REMARK ID 619538 DOMAINID 613704 MODEL 1 2024-06-01_00000022_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 846.183 tmscore: 0.45956 6je4E_201 prob: 100 ident: 15.46
ATOM      1  N   MET A   1      29.548   9.593 -34.204  1.00  4.200          N  
ATOM      2  CA  MET A   1      28.960  10.879 -33.855  1.00  4.080          C  
ATOM      3  C   MET A   1      27.442  10.844 -33.974  1.00  3.830          C  
ATOM      4  O   MET A   1      26.873  11.313 -34.965  1.00  3.940          O  
ATOM      5  CB  MET A   1      29.533  12.008 -34.720  1.00  5.760          C  
ATOM      6  CG  MET A   1      29.023  13.419 -34.341  1.00  5.760          C  
ATOM      7  SD  MET A   1      29.826  14.735 -35.267  1.00  5.760          S  
ATOM      8  CE  MET A   1      28.987  16.170 -34.595  1.00  5.760          C  
ATOM      9 1H   MET A   1      30.508   9.705 -34.492  1.00  5.040          H  
ATOM     10 2H   MET A   1      29.505   9.033 -33.356  1.00  5.040          H  
ATOM     11 3H   MET A   1      29.013   9.147 -34.933  1.00  5.040          H  
ATOM     12  HA  MET A   1      29.199  11.091 -32.814  1.00  4.900          H  
ATOM     13 1HB  MET A   1      30.619  12.010 -34.643  1.00  6.910          H  
ATOM     14 2HB  MET A   1      29.278  11.831 -35.765  1.00  6.910          H  
ATOM     15 1HG  MET A   1      27.953  13.494 -34.522  1.00  6.910          H  
ATOM     16 2HG  MET A   1      29.196  13.592 -33.280  1.00  6.910          H  
ATOM     17 1HE  MET A   1      29.372  17.073 -35.072  1.00  6.910          H  
ATOM     18 2HE  MET A   1      27.914  16.088 -34.782  1.00  6.910          H  
ATOM     19 3HE  MET A   1      29.165  16.225 -33.525  1.00  6.910          H  
ATOM     20  N   ILE A   2      26.786  10.335 -32.942  1.00  3.580          N  
ATOM     21  CA  ILE A   2      25.331  10.309 -32.933  1.00  3.380          C  
ATOM     22  C   ILE A   2      24.768  11.228 -31.864  1.00  3.150          C  
ATOM     23  O   ILE A   2      24.726  10.930 -30.669  1.00  3.070          O  
ATOM     24  CB  ILE A   2      24.754   8.884 -32.700  1.00  4.810          C  
ATOM     25  CG1 ILE A   2      25.232   7.895 -33.785  1.00  4.810          C  
ATOM     26  CG2 ILE A   2      23.215   8.936 -32.700  1.00  4.810          C  
ATOM     27  CD1 ILE A   2      26.451   7.067 -33.407  1.00  4.810          C  
ATOM     28  H   ILE A   2      27.340   9.933 -32.181  1.00  4.300          H  
ATOM     29  HA  ILE A   2      24.971  10.667 -33.894  1.00  4.060          H  
ATOM     30  HB  ILE A   2      25.094   8.509 -31.733  1.00  5.770          H  
ATOM     31 1HG1 ILE A   2      24.418   7.208 -34.011  1.00  5.770          H  
ATOM     32 2HG1 ILE A   2      25.473   8.457 -34.685  1.00  5.770          H  
ATOM     33 1HG2 ILE A   2      22.816   7.948 -32.521  1.00  5.770          H  
ATOM     34 2HG2 ILE A   2      22.858   9.600 -31.927  1.00  5.770          H  
ATOM     35 3HG2 ILE A   2      22.864   9.288 -33.655  1.00  5.770          H  
ATOM     36 1HD1 ILE A   2      26.700   6.401 -34.233  1.00  5.770          H  
ATOM     37 2HD1 ILE A   2      27.295   7.702 -33.202  1.00  5.770          H  
ATOM     38 3HD1 ILE A   2      26.237   6.473 -32.526  1.00  5.770          H  
ATOM     39  N   LYS A   3      24.279  12.358 -32.312  1.00  3.110          N  
ATOM     40  CA  LYS A   3      23.731  13.352 -31.414  1.00  2.950          C  
ATOM     41  C   LYS A   3      22.276  13.027 -31.121  1.00  2.710          C  
ATOM     42  O   LYS A   3      21.360  13.501 -31.800  1.00  2.720          O  
ATOM     43  CB  LYS A   3      23.925  14.753 -31.993  1.00  4.190          C  
ATOM     44  CG  LYS A   3      25.396  15.235 -32.128  1.00  4.190          C  
ATOM     45  CD  LYS A   3      26.029  15.543 -30.741  1.00  4.190          C  
ATOM     46  CE  LYS A   3      27.446  16.123 -30.863  1.00  4.190          C  
ATOM     47  NZ  LYS A   3      28.021  16.505 -29.517  1.00  4.190          N  
ATOM     48  H   LYS A   3      24.309  12.538 -33.307  1.00  3.730          H  
ATOM     49  HA  LYS A   3      24.262  13.297 -30.466  1.00  3.540          H  
ATOM     50 1HB  LYS A   3      23.528  14.759 -32.994  1.00  5.030          H  
ATOM     51 2HB  LYS A   3      23.371  15.478 -31.403  1.00  5.030          H  
ATOM     52 1HG  LYS A   3      25.987  14.463 -32.629  1.00  5.030          H  
ATOM     53 2HG  LYS A   3      25.421  16.139 -32.741  1.00  5.030          H  
ATOM     54 1HD  LYS A   3      25.404  16.258 -30.207  1.00  5.030          H  
ATOM     55 2HD  LYS A   3      26.092  14.631 -30.149  1.00  5.030          H  
ATOM     56 1HE  LYS A   3      28.092  15.372 -31.317  1.00  5.030          H  
ATOM     57 2HE  LYS A   3      27.425  17.006 -31.498  1.00  5.030          H  
ATOM     58 1HZ  LYS A   3      28.963  16.903 -29.600  1.00  5.030          H  
ATOM     59 2HZ  LYS A   3      27.467  17.234 -29.071  1.00  5.030          H  
ATOM     60 3HZ  LYS A   3      28.063  15.713 -28.908  1.00  5.030          H  
ATOM     61  N   ASN A   4      22.074  12.151 -30.140  1.00  2.540          N  
ATOM     62  CA  ASN A   4      20.726  11.683 -29.825  1.00  2.380          C  
ATOM     63  C   ASN A   4      19.910  12.721 -29.058  1.00  2.220          C  
ATOM     64  O   ASN A   4      20.402  13.327 -28.091  1.00  2.250          O  
ATOM     65  CB  ASN A   4      20.774  10.435 -28.950  1.00  3.400          C  
ATOM     66  CG  ASN A   4      21.297   9.173 -29.585  1.00  3.400          C  
ATOM     67  OD1 ASN A   4      20.757   8.655 -30.564  1.00  3.400          O  
ATOM     68  ND2 ASN A   4      22.360   8.682 -29.014  1.00  3.400          N  
ATOM     69  H   ASN A   4      22.905  11.776 -29.667  1.00  3.050          H  
ATOM     70  HA  ASN A   4      20.198  11.465 -30.756  1.00  2.860          H  
ATOM     71 1HB  ASN A   4      21.384  10.641 -28.089  1.00  4.080          H  
ATOM     72 2HB  ASN A   4      19.768  10.235 -28.580  1.00  4.080          H  
ATOM     73 1HD2 ASN A   4      22.812   7.823 -29.334  1.00  4.080          H  
ATOM     74 2HD2 ASN A   4      22.755   9.143 -28.221  1.00  4.080          H  
ATOM     75  N   ILE A   5      18.643  12.852 -29.452  1.00  2.080          N  
ATOM     76  CA  ILE A   5      17.652  13.627 -28.732  1.00  1.940          C  
ATOM     77  C   ILE A   5      16.477  12.784 -28.335  1.00  1.830          C  
ATOM     78  O   ILE A   5      15.930  12.016 -29.133  1.00  1.780          O  
ATOM     79  CB  ILE A   5      17.126  14.871 -29.468  1.00  2.770          C  
ATOM     80  CG1 ILE A   5      18.271  15.823 -29.639  1.00  2.770          C  
ATOM     81  CG2 ILE A   5      15.856  15.523 -28.732  1.00  2.770          C  
ATOM     82  CD1 ILE A   5      17.911  17.131 -30.283  1.00  2.770          C  
ATOM     83  H   ILE A   5      18.342  12.394 -30.318  1.00  2.500          H  
ATOM     84  HA  ILE A   5      18.116  13.977 -27.818  1.00  2.330          H  
ATOM     85  HB  ILE A   5      16.836  14.557 -30.467  1.00  3.330          H  
ATOM     86 1HG1 ILE A   5      18.697  15.973 -28.695  1.00  3.330          H  
ATOM     87 2HG1 ILE A   5      19.033  15.352 -30.255  1.00  3.330          H  
ATOM     88 1HG2 ILE A   5      15.483  16.379 -29.286  1.00  3.330          H  
ATOM     89 2HG2 ILE A   5      15.047  14.805 -28.663  1.00  3.330          H  
ATOM     90 3HG2 ILE A   5      16.131  15.849 -27.731  1.00  3.330          H  
ATOM     91 1HD1 ILE A   5      18.768  17.724 -30.318  1.00  3.330          H  
ATOM     92 2HD1 ILE A   5      17.542  16.979 -31.267  1.00  3.330          H  
ATOM     93 3HD1 ILE A   5      17.175  17.671 -29.693  1.00  3.330          H  
ATOM     94  N   LEU A   6      16.112  12.896 -27.075  1.00  1.810          N  
ATOM     95  CA  LEU A   6      14.970  12.172 -26.591  1.00  1.740          C  
ATOM     96  C   LEU A   6      13.855  13.130 -26.229  1.00  1.600          C  
ATOM     97  O   LEU A   6      13.974  13.920 -25.286  1.00  1.600          O  
ATOM     98  CB  LEU A   6      15.376  11.291 -25.412  1.00  2.460          C  
ATOM     99  CG  LEU A   6      14.275  10.511 -24.726  1.00  2.460          C  
ATOM    100  CD1 LEU A   6      13.607   9.559 -25.696  1.00  2.460          C  
ATOM    101  CD2 LEU A   6      14.898   9.733 -23.596  1.00  2.460          C  
ATOM    102  H   LEU A   6      16.607  13.570 -26.483  1.00  2.170          H  
ATOM    103  HA  LEU A   6      14.616  11.532 -27.391  1.00  2.090          H  
ATOM    104 1HB  LEU A   6      16.108  10.571 -25.767  1.00  2.960          H  
ATOM    105 2HB  LEU A   6      15.847  11.924 -24.659  1.00  2.960          H  
ATOM    106  HG  LEU A   6      13.520  11.190 -24.339  1.00  2.960          H  
ATOM    107 1HD1 LEU A   6      12.840   9.013 -25.162  1.00  2.960          H  
ATOM    108 2HD1 LEU A   6      13.142  10.107 -26.508  1.00  2.960          H  
ATOM    109 3HD1 LEU A   6      14.338   8.871 -26.102  1.00  2.960          H  
ATOM    110 1HD2 LEU A   6      14.119   9.169 -23.094  1.00  2.960          H  
ATOM    111 2HD2 LEU A   6      15.649   9.043 -23.984  1.00  2.960          H  
ATOM    112 3HD2 LEU A   6      15.368  10.425 -22.899  1.00  2.960          H  
ATOM    113  N   GLY A   7      12.780  13.069 -26.985  1.00  1.500          N  
ATOM    114  CA  GLY A   7      11.654  13.930 -26.685  1.00  1.360          C  
ATOM    115  C   GLY A   7      10.810  13.152 -25.709  1.00  1.330          C  
ATOM    116  O   GLY A   7      10.755  11.929 -25.780  1.00  1.400          O  
ATOM    117  H   GLY A   7      12.752  12.387 -27.753  1.00  1.800          H  
ATOM    118 1HA  GLY A   7      11.988  14.857 -26.232  1.00  1.630          H  
ATOM    119 2HA  GLY A   7      11.084  14.169 -27.582  1.00  1.630          H  
ATOM    120  N   LEU A   8      10.132  13.821 -24.814  1.00  1.270          N  
ATOM    121  CA  LEU A   8       9.276  13.104 -23.909  1.00  1.270          C  
ATOM    122  C   LEU A   8       7.912  13.724 -23.801  1.00  1.150          C  
ATOM    123  O   LEU A   8       7.765  14.921 -23.512  1.00  1.150          O  
ATOM    124  CB  LEU A   8       9.936  13.090 -22.522  1.00  1.780          C  
ATOM    125  CG  LEU A   8      11.309  12.357 -22.416  1.00  1.780          C  
ATOM    126  CD1 LEU A   8      11.934  12.692 -21.107  1.00  1.780          C  
ATOM    127  CD2 LEU A   8      11.106  10.828 -22.537  1.00  1.780          C  
ATOM    128  H   LEU A   8      10.253  14.826 -24.719  1.00  1.520          H  
ATOM    129  HA  LEU A   8       9.139  12.086 -24.272  1.00  1.520          H  
ATOM    130 1HB  LEU A   8      10.090  14.123 -22.215  1.00  2.130          H  
ATOM    131 2HB  LEU A   8       9.244  12.620 -21.816  1.00  2.130          H  
ATOM    132  HG  LEU A   8      11.976  12.704 -23.203  1.00  2.130          H  
ATOM    133 1HD1 LEU A   8      12.895  12.200 -21.029  1.00  2.130          H  
ATOM    134 2HD1 LEU A   8      12.075  13.758 -21.047  1.00  2.130          H  
ATOM    135 3HD1 LEU A   8      11.297  12.374 -20.317  1.00  2.130          H  
ATOM    136 1HD2 LEU A   8      12.062  10.329 -22.452  1.00  2.130          H  
ATOM    137 2HD2 LEU A   8      10.450  10.486 -21.741  1.00  2.130          H  
ATOM    138 3HD2 LEU A   8      10.662  10.581 -23.504  1.00  2.130          H  
ATOM    139  N   ALA A   9       6.901  12.914 -24.029  1.00  1.080          N  
ATOM    140  CA  ALA A   9       5.566  13.394 -23.786  1.00  1.020          C  
ATOM    141  C   ALA A   9       5.274  12.931 -22.369  1.00  1.090          C  
ATOM    142  O   ALA A   9       5.700  11.849 -21.987  1.00  1.110          O  
ATOM    143  CB  ALA A   9       4.580  12.876 -24.830  1.00  1.450          C  
ATOM    144  H   ALA A   9       7.080  11.943 -24.324  1.00  1.300          H  
ATOM    145  HA  ALA A   9       5.552  14.482 -23.792  1.00  1.220          H  
ATOM    146 1HB  ALA A   9       3.581  13.237 -24.587  1.00  1.740          H  
ATOM    147 2HB  ALA A   9       4.861  13.231 -25.811  1.00  1.740          H  
ATOM    148 3HB  ALA A   9       4.581  11.807 -24.845  1.00  1.740          H  
ATOM    149  N   LEU A  10       4.631  13.748 -21.552  1.00  1.150          N  
ATOM    150  CA  LEU A  10       4.263  13.296 -20.213  1.00  1.250          C  
ATOM    151  C   LEU A  10       2.765  13.459 -19.960  1.00  1.290          C  
ATOM    152  O   LEU A  10       2.120  14.375 -20.482  1.00  1.380          O  
ATOM    153  CB  LEU A  10       5.072  14.041 -19.140  1.00  1.710          C  
ATOM    154  CG  LEU A  10       6.624  13.723 -19.056  1.00  1.710          C  
ATOM    155  CD1 LEU A  10       7.426  14.653 -19.998  1.00  1.710          C  
ATOM    156  CD2 LEU A  10       7.098  13.906 -17.611  1.00  1.710          C  
ATOM    157  H   LEU A  10       4.403  14.702 -21.837  1.00  1.380          H  
ATOM    158  HA  LEU A  10       4.490  12.234 -20.128  1.00  1.500          H  
ATOM    159 1HB  LEU A  10       4.967  15.085 -19.346  1.00  2.050          H  
ATOM    160 2HB  LEU A  10       4.629  13.833 -18.168  1.00  2.050          H  
ATOM    161  HG  LEU A  10       6.798  12.689 -19.369  1.00  2.050          H  
ATOM    162 1HD1 LEU A  10       8.486  14.421 -19.926  1.00  2.050          H  
ATOM    163 2HD1 LEU A  10       7.117  14.535 -21.018  1.00  2.050          H  
ATOM    164 3HD1 LEU A  10       7.255  15.670 -19.708  1.00  2.050          H  
ATOM    165 1HD2 LEU A  10       8.161  13.672 -17.543  1.00  2.050          H  
ATOM    166 2HD2 LEU A  10       6.935  14.926 -17.295  1.00  2.050          H  
ATOM    167 3HD2 LEU A  10       6.554  13.246 -16.967  1.00  2.050          H  
ATOM    168  N   GLY A  11       2.225  12.601 -19.109  1.00  1.280          N  
ATOM    169  CA  GLY A  11       0.825  12.665 -18.703  1.00  1.350          C  
ATOM    170  C   GLY A  11       0.562  11.629 -17.630  1.00  1.550          C  
ATOM    171  O   GLY A  11       1.347  10.697 -17.456  1.00  1.720          O  
ATOM    172  H   GLY A  11       2.803  11.848 -18.746  1.00  1.540          H  
ATOM    173 1HA  GLY A  11       0.589  13.661 -18.327  1.00  1.620          H  
ATOM    174 2HA  GLY A  11       0.183  12.478 -19.563  1.00  1.620          H  
ATOM    175  N   THR A  12      -0.610  11.697 -17.011  1.00  1.610          N  
ATOM    176  CA  THR A  12      -0.967  10.823 -15.898  1.00  1.810          C  
ATOM    177  C   THR A  12      -0.768   9.346 -16.157  1.00  1.820          C  
ATOM    178  O   THR A  12      -0.344   8.602 -15.274  1.00  1.960          O  
ATOM    179  CB  THR A  12      -2.435  11.035 -15.512  1.00  2.450          C  
ATOM    180  OG1 THR A  12      -2.629  12.383 -15.136  1.00  2.450          O  
ATOM    181  CG2 THR A  12      -2.797  10.177 -14.367  1.00  2.450          C  
ATOM    182  H   THR A  12      -1.279  12.429 -17.274  1.00  1.930          H  
ATOM    183  HA  THR A  12      -0.350  11.096 -15.047  1.00  2.170          H  
ATOM    184  HB  THR A  12      -3.079  10.804 -16.364  1.00  2.940          H  
ATOM    185  HG1 THR A  12      -2.631  12.922 -15.946  1.00  2.940          H  
ATOM    186 1HG2 THR A  12      -3.818  10.382 -14.140  1.00  2.940          H  
ATOM    187 2HG2 THR A  12      -2.690   9.124 -14.606  1.00  2.940          H  
ATOM    188 3HG2 THR A  12      -2.175  10.418 -13.523  1.00  2.940          H  
ATOM    189  N   ASN A  13      -1.165   8.887 -17.328  1.00  1.750          N  
ATOM    190  CA  ASN A  13      -1.101   7.479 -17.611  1.00  1.800          C  
ATOM    191  C   ASN A  13      -0.175   7.107 -18.763  1.00  1.680          C  
ATOM    192  O   ASN A  13      -0.322   6.026 -19.332  1.00  1.760          O  
ATOM    193  CB  ASN A  13      -2.509   6.972 -17.839  1.00  2.500          C  
ATOM    194  CG  ASN A  13      -3.168   7.650 -18.988  1.00  2.500          C  
ATOM    195  OD1 ASN A  13      -2.787   8.773 -19.360  1.00  2.500          O  
ATOM    196  ND2 ASN A  13      -4.161   7.012 -19.563  1.00  2.500          N  
ATOM    197  H   ASN A  13      -1.502   9.519 -18.045  1.00  2.100          H  
ATOM    198  HA  ASN A  13      -0.728   6.986 -16.719  1.00  2.160          H  
ATOM    199 1HB  ASN A  13      -2.485   5.900 -18.033  1.00  3.000          H  
ATOM    200 2HB  ASN A  13      -3.100   7.129 -16.937  1.00  3.000          H  
ATOM    201 1HD2 ASN A  13      -4.642   7.425 -20.336  1.00  3.000          H  
ATOM    202 2HD2 ASN A  13      -4.435   6.111 -19.225  1.00  3.000          H  
ATOM    203  N   SER A  14       0.795   7.953 -19.101  1.00  1.550          N  
ATOM    204  CA  SER A  14       1.674   7.616 -20.222  1.00  1.490          C  
ATOM    205  C   SER A  14       2.931   8.473 -20.366  1.00  1.430          C  
ATOM    206  O   SER A  14       2.985   9.587 -19.840  1.00  1.430          O  
ATOM    207  CB  SER A  14       0.864   7.705 -21.501  1.00  2.110          C  
ATOM    208  OG  SER A  14       0.401   9.018 -21.710  1.00  2.110          O  
ATOM    209  H   SER A  14       0.917   8.829 -18.586  1.00  1.860          H  
ATOM    210  HA  SER A  14       1.993   6.588 -20.076  1.00  1.790          H  
ATOM    211 1HB  SER A  14       1.498   7.407 -22.340  1.00  2.530          H  
ATOM    212 2HB  SER A  14       0.026   7.023 -21.484  1.00  2.530          H  
ATOM    213  HG  SER A  14      -0.175   8.980 -22.489  1.00  2.530          H  
ATOM    214  N   ILE A  15       3.933   7.975 -21.126  1.00  1.400          N  
ATOM    215  CA  ILE A  15       5.057   8.865 -21.456  1.00  1.370          C  
ATOM    216  C   ILE A  15       5.098   9.110 -22.982  1.00  1.290          C  
ATOM    217  O   ILE A  15       4.340   9.926 -23.493  1.00  1.370          O  
ATOM    218  CB  ILE A  15       6.438   8.250 -21.018  1.00  1.930          C  
ATOM    219  CG1 ILE A  15       6.467   7.923 -19.505  1.00  1.930          C  
ATOM    220  CG2 ILE A  15       7.651   9.239 -21.360  1.00  1.930          C  
ATOM    221  CD1 ILE A  15       6.232   9.069 -18.559  1.00  1.930          C  
ATOM    222  H   ILE A  15       3.846   7.015 -21.470  1.00  1.680          H  
ATOM    223  HA  ILE A  15       4.912   9.822 -20.968  1.00  1.640          H  
ATOM    224  HB  ILE A  15       6.589   7.311 -21.525  1.00  2.320          H  
ATOM    225 1HG1 ILE A  15       5.731   7.161 -19.330  1.00  2.320          H  
ATOM    226 2HG1 ILE A  15       7.447   7.509 -19.268  1.00  2.320          H  
ATOM    227 1HG2 ILE A  15       8.585   8.778 -21.048  1.00  2.320          H  
ATOM    228 2HG2 ILE A  15       7.713   9.459 -22.420  1.00  2.320          H  
ATOM    229 3HG2 ILE A  15       7.525  10.188 -20.836  1.00  2.320          H  
ATOM    230 1HD1 ILE A  15       6.292   8.715 -17.528  1.00  2.320          H  
ATOM    231 2HD1 ILE A  15       6.971   9.820 -18.716  1.00  2.320          H  
ATOM    232 3HD1 ILE A  15       5.254   9.501 -18.723  1.00  2.320          H  
ATOM    233  N   GLY A  16       5.820   8.257 -23.729  1.00  1.180          N  
ATOM    234  CA  GLY A  16       5.949   8.380 -25.188  1.00  1.130          C  
ATOM    235  C   GLY A  16       7.270   9.039 -25.641  1.00  1.160          C  
ATOM    236  O   GLY A  16       7.647  10.115 -25.156  1.00  1.150          O  
ATOM    237  H   GLY A  16       6.368   7.564 -23.254  1.00  1.420          H  
ATOM    238 1HA  GLY A  16       5.878   7.401 -25.639  1.00  1.360          H  
ATOM    239 2HA  GLY A  16       5.112   8.957 -25.581  1.00  1.360          H  
ATOM    240  N   TRP A  17       7.945   8.395 -26.617  1.00  1.210          N  
ATOM    241  CA  TRP A  17       9.213   8.871 -27.221  1.00  1.280          C  
ATOM    242  C   TRP A  17       9.119   8.547 -28.726  1.00  1.300          C  
ATOM    243  O   TRP A  17       8.390   7.612 -29.040  1.00  1.290          O  
ATOM    244  CB  TRP A  17      10.423   8.160 -26.608  1.00  1.760          C  
ATOM    245  CG  TRP A  17      10.416   6.680 -26.833  1.00  1.760          C  
ATOM    246  CD1 TRP A  17      11.070   5.990 -27.816  1.00  1.760          C  
ATOM    247  CD2 TRP A  17       9.688   5.696 -26.067  1.00  1.760          C  
ATOM    248  NE1 TRP A  17      10.793   4.646 -27.707  1.00  1.760          N  
ATOM    249  CE2 TRP A  17       9.938   4.459 -26.647  1.00  1.760          C  
ATOM    250  CE3 TRP A  17       8.850   5.770 -24.956  1.00  1.760          C  
ATOM    251  CZ2 TRP A  17       9.361   3.311 -26.162  1.00  1.760          C  
ATOM    252  CZ3 TRP A  17       8.280   4.624 -24.476  1.00  1.760          C  
ATOM    253  CH2 TRP A  17       8.516   3.436 -25.065  1.00  1.760          C  
ATOM    254  H   TRP A  17       7.556   7.503 -26.942  1.00  1.450          H  
ATOM    255  HA  TRP A  17       9.283   9.927 -27.031  1.00  1.540          H  
ATOM    256 1HB  TRP A  17      11.320   8.556 -27.064  1.00  2.120          H  
ATOM    257 2HB  TRP A  17      10.470   8.360 -25.540  1.00  2.120          H  
ATOM    258  HD1 TRP A  17      11.708   6.440 -28.576  1.00  2.120          H  
ATOM    259  HE1 TRP A  17      11.144   3.913 -28.312  1.00  2.120          H  
ATOM    260  HE3 TRP A  17       8.648   6.722 -24.483  1.00  2.120          H  
ATOM    261  HZ2 TRP A  17       9.536   2.330 -26.614  1.00  2.120          H  
ATOM    262  HZ3 TRP A  17       7.627   4.693 -23.616  1.00  2.120          H  
ATOM    263  HH2 TRP A  17       8.027   2.555 -24.668  1.00  2.120          H  
ATOM    264  N   ALA A  18       9.772   9.243 -29.708  1.00  1.360          N  
ATOM    265  CA  ALA A  18      10.779  10.330 -29.801  1.00  1.420          C  
ATOM    266  C   ALA A  18      12.245  10.053 -29.660  1.00  1.540          C  
ATOM    267  O   ALA A  18      12.937  10.838 -29.011  1.00  1.580          O  
ATOM    268  CB  ALA A  18      10.609  11.382 -28.803  1.00  1.960          C  
ATOM    269  H   ALA A  18       9.513   8.919 -30.628  1.00  1.630          H  
ATOM    270  HA  ALA A  18      10.611  10.778 -30.761  1.00  1.700          H  
ATOM    271 1HB  ALA A  18      11.273  12.172 -29.030  1.00  2.360          H  
ATOM    272 2HB  ALA A  18       9.686  11.718 -28.829  1.00  2.360          H  
ATOM    273 3HB  ALA A  18      10.838  10.999 -27.865  1.00  2.360          H  
ATOM    274  N   LEU A  19      12.764   8.987 -30.235  1.00  1.630          N  
ATOM    275  CA  LEU A  19      14.213   8.934 -30.267  1.00  1.760          C  
ATOM    276  C   LEU A  19      14.630   9.433 -31.661  1.00  1.840          C  
ATOM    277  O   LEU A  19      14.327   8.794 -32.687  1.00  1.890          O  
ATOM    278  CB  LEU A  19      14.744   7.529 -29.969  1.00  2.410          C  
ATOM    279  CG  LEU A  19      16.271   7.389 -30.021  1.00  2.410          C  
ATOM    280  CD1 LEU A  19      16.944   8.250 -28.948  1.00  2.410          C  
ATOM    281  CD2 LEU A  19      16.635   5.907 -29.910  1.00  2.410          C  
ATOM    282  H   LEU A  19      12.206   8.288 -30.733  1.00  1.960          H  
ATOM    283  HA  LEU A  19      14.606   9.622 -29.527  1.00  2.110          H  
ATOM    284 1HB  LEU A  19      14.408   7.232 -28.977  1.00  2.890          H  
ATOM    285 2HB  LEU A  19      14.318   6.840 -30.700  1.00  2.890          H  
ATOM    286  HG  LEU A  19      16.609   7.758 -30.918  1.00  2.890          H  
ATOM    287 1HD1 LEU A  19      18.021   8.139 -29.050  1.00  2.890          H  
ATOM    288 2HD1 LEU A  19      16.701   9.301 -29.069  1.00  2.890          H  
ATOM    289 3HD1 LEU A  19      16.618   7.920 -27.975  1.00  2.890          H  
ATOM    290 1HD2 LEU A  19      17.717   5.790 -29.982  1.00  2.890          H  
ATOM    291 2HD2 LEU A  19      16.287   5.512 -28.959  1.00  2.890          H  
ATOM    292 3HD2 LEU A  19      16.159   5.354 -30.724  1.00  2.890          H  
ATOM    293  N   VAL A  20      15.281  10.605 -31.708  1.00  1.870          N  
ATOM    294  CA  VAL A  20      15.625  11.228 -32.991  1.00  1.970          C  
ATOM    295  C   VAL A  20      17.112  11.684 -33.037  1.00  2.150          C  
ATOM    296  O   VAL A  20      17.677  12.116 -32.030  1.00  2.180          O  
ATOM    297  CB  VAL A  20      14.655  12.417 -33.270  1.00  2.720          C  
ATOM    298  CG1 VAL A  20      14.931  13.005 -34.637  1.00  2.720          C  
ATOM    299  CG2 VAL A  20      13.165  11.962 -33.165  1.00  2.720          C  
ATOM    300  H   VAL A  20      15.508  11.085 -30.825  1.00  2.240          H  
ATOM    301  HA  VAL A  20      15.486  10.494 -33.782  1.00  2.360          H  
ATOM    302  HB  VAL A  20      14.840  13.202 -32.537  1.00  3.260          H  
ATOM    303 1HG1 VAL A  20      14.248  13.832 -34.798  1.00  3.260          H  
ATOM    304 2HG1 VAL A  20      15.944  13.349 -34.722  1.00  3.260          H  
ATOM    305 3HG1 VAL A  20      14.768  12.254 -35.382  1.00  3.260          H  
ATOM    306 1HG2 VAL A  20      12.509  12.813 -33.357  1.00  3.260          H  
ATOM    307 2HG2 VAL A  20      12.971  11.182 -33.898  1.00  3.260          H  
ATOM    308 3HG2 VAL A  20      12.961  11.582 -32.172  1.00  3.260          H  
ATOM    309  N   LYS A  21      17.769  11.507 -34.188  1.00  2.290          N  
ATOM    310  CA  LYS A  21      19.162  11.914 -34.417  1.00  2.470          C  
ATOM    311  C   LYS A  21      19.301  13.287 -35.094  1.00  2.480          C  
ATOM    312  O   LYS A  21      18.682  13.532 -36.146  1.00  2.490          O  
ATOM    313  CB  LYS A  21      19.848  10.879 -35.306  1.00  3.390          C  
ATOM    314  CG  LYS A  21      21.314  11.111 -35.626  1.00  3.390          C  
ATOM    315  CD  LYS A  21      21.841   9.958 -36.503  1.00  3.390          C  
ATOM    316  CE  LYS A  21      23.281  10.179 -36.939  1.00  3.390          C  
ATOM    317  NZ  LYS A  21      23.773   9.072 -37.831  1.00  3.390          N  
ATOM    318  H   LYS A  21      17.259  11.116 -34.977  1.00  2.750          H  
ATOM    319  HA  LYS A  21      19.671  11.965 -33.452  1.00  2.960          H  
ATOM    320 1HB  LYS A  21      19.774   9.924 -34.863  1.00  4.060          H  
ATOM    321 2HB  LYS A  21      19.312  10.829 -36.241  1.00  4.060          H  
ATOM    322 1HG  LYS A  21      21.426  12.046 -36.179  1.00  4.060          H  
ATOM    323 2HG  LYS A  21      21.890  11.184 -34.702  1.00  4.060          H  
ATOM    324 1HD  LYS A  21      21.781   9.019 -35.950  1.00  4.060          H  
ATOM    325 2HD  LYS A  21      21.211   9.869 -37.395  1.00  4.060          H  
ATOM    326 1HE  LYS A  21      23.348  11.124 -37.477  1.00  4.060          H  
ATOM    327 2HE  LYS A  21      23.918  10.230 -36.058  1.00  4.060          H  
ATOM    328 1HZ  LYS A  21      24.730   9.258 -38.097  1.00  4.060          H  
ATOM    329 2HZ  LYS A  21      23.728   8.191 -37.342  1.00  4.060          H  
ATOM    330 3HZ  LYS A  21      23.201   9.009 -38.671  1.00  4.060          H  
ATOM    331  N   GLN A  22      20.177  14.143 -34.539  1.00  2.520          N  
ATOM    332  CA  GLN A  22      20.476  15.450 -35.137  1.00  2.550          C  
ATOM    333  C   GLN A  22      21.464  15.382 -36.303  1.00  2.690          C  
ATOM    334  O   GLN A  22      22.404  14.583 -36.323  1.00  2.780          O  
ATOM    335  CB  GLN A  22      21.042  16.420 -34.106  1.00  3.560          C  
ATOM    336  CG  GLN A  22      20.086  16.869 -33.087  1.00  3.560          C  
ATOM    337  CD  GLN A  22      20.728  17.695 -31.965  1.00  3.560          C  
ATOM    338  OE1 GLN A  22      21.456  17.122 -31.136  1.00  3.560          O  
ATOM    339  NE2 GLN A  22      20.431  18.995 -31.915  1.00  3.560          N  
ATOM    340  H   GLN A  22      20.627  13.887 -33.651  1.00  3.020          H  
ATOM    341  HA  GLN A  22      19.548  15.868 -35.513  1.00  3.060          H  
ATOM    342 1HB  GLN A  22      21.852  15.965 -33.597  1.00  4.270          H  
ATOM    343 2HB  GLN A  22      21.429  17.286 -34.621  1.00  4.270          H  
ATOM    344 1HG  GLN A  22      19.328  17.487 -33.575  1.00  4.270          H  
ATOM    345 2HG  GLN A  22      19.616  15.990 -32.646  1.00  4.270          H  
ATOM    346 1HE2 GLN A  22      20.759  19.566 -31.124  1.00  4.270          H  
ATOM    347 2HE2 GLN A  22      19.829  19.417 -32.636  1.00  4.270          H  
ATOM    348  N   ASP A  23      21.252  16.280 -37.254  1.00  2.750          N  
ATOM    349  CA  ASP A  23      22.081  16.485 -38.426  1.00  2.930          C  
ATOM    350  C   ASP A  23      23.235  17.450 -38.124  1.00  2.940          C  
ATOM    351  O   ASP A  23      23.369  17.986 -37.021  1.00  2.840          O  
ATOM    352  CB  ASP A  23      21.196  17.024 -39.570  1.00  4.030          C  
ATOM    353  CG  ASP A  23      21.703  16.724 -41.000  1.00  4.030          C  
ATOM    354  OD1 ASP A  23      22.892  16.539 -41.159  1.00  4.030          O  
ATOM    355  OD2 ASP A  23      20.911  16.702 -41.903  1.00  4.030          O  
ATOM    356  H   ASP A  23      20.431  16.877 -37.165  1.00  3.300          H  
ATOM    357  HA  ASP A  23      22.500  15.523 -38.724  1.00  3.520          H  
ATOM    358 1HB  ASP A  23      20.190  16.628 -39.461  1.00  4.840          H  
ATOM    359 2HB  ASP A  23      21.107  18.105 -39.462  1.00  4.840          H  
ATOM    360  N   PHE A  24      24.060  17.709 -39.127  1.00  3.110          N  
ATOM    361  CA  PHE A  24      25.205  18.619 -39.036  1.00  3.200          C  
ATOM    362  C   PHE A  24      24.833  19.976 -38.440  1.00  3.100          C  
ATOM    363  O   PHE A  24      25.555  20.531 -37.612  1.00  3.100          O  
ATOM    364  CB  PHE A  24      25.824  18.821 -40.419  1.00  4.440          C  
ATOM    365  CG  PHE A  24      26.966  19.784 -40.435  1.00  4.440          C  
ATOM    366  CD1 PHE A  24      28.226  19.396 -40.015  1.00  4.440          C  
ATOM    367  CD2 PHE A  24      26.784  21.088 -40.875  1.00  4.440          C  
ATOM    368  CE1 PHE A  24      29.274  20.287 -40.028  1.00  4.440          C  
ATOM    369  CE2 PHE A  24      27.825  21.977 -40.888  1.00  4.440          C  
ATOM    370  CZ  PHE A  24      29.074  21.578 -40.463  1.00  4.440          C  
ATOM    371  H   PHE A  24      23.885  17.219 -40.003  1.00  3.730          H  
ATOM    372  HA  PHE A  24      25.950  18.157 -38.387  1.00  3.840          H  
ATOM    373 1HB  PHE A  24      26.179  17.865 -40.800  1.00  5.330          H  
ATOM    374 2HB  PHE A  24      25.062  19.180 -41.110  1.00  5.330          H  
ATOM    375  HD1 PHE A  24      28.384  18.375 -39.668  1.00  5.330          H  
ATOM    376  HD2 PHE A  24      25.805  21.407 -41.210  1.00  5.330          H  
ATOM    377  HE1 PHE A  24      30.260  19.971 -39.692  1.00  5.330          H  
ATOM    378  HE2 PHE A  24      27.663  22.998 -41.234  1.00  5.330          H  
ATOM    379  HZ  PHE A  24      29.903  22.284 -40.473  1.00  5.330          H  
ATOM    380  N   GLU A  25      23.703  20.519 -38.886  1.00  3.030          N  
ATOM    381  CA  GLU A  25      23.222  21.837 -38.481  1.00  2.950          C  
ATOM    382  C   GLU A  25      22.385  21.828 -37.189  1.00  2.720          C  
ATOM    383  O   GLU A  25      21.795  22.841 -36.837  1.00  2.640          O  
ATOM    384  CB  GLU A  25      22.403  22.467 -39.617  1.00  4.160          C  
ATOM    385  CG  GLU A  25      23.216  22.726 -40.882  1.00  4.160          C  
ATOM    386  CD  GLU A  25      22.464  23.405 -42.021  1.00  4.160          C  
ATOM    387  OE1 GLU A  25      21.310  23.786 -41.870  1.00  4.160          O  
ATOM    388  OE2 GLU A  25      23.064  23.540 -43.061  1.00  4.160          O  
ATOM    389  H   GLU A  25      23.163  19.997 -39.562  1.00  3.640          H  
ATOM    390  HA  GLU A  25      24.095  22.467 -38.302  1.00  3.540          H  
ATOM    391 1HB  GLU A  25      21.571  21.810 -39.875  1.00  4.990          H  
ATOM    392 2HB  GLU A  25      21.982  23.416 -39.283  1.00  4.990          H  
ATOM    393 1HG  GLU A  25      24.082  23.333 -40.620  1.00  4.990          H  
ATOM    394 2HG  GLU A  25      23.578  21.769 -41.242  1.00  4.990          H  
ATOM    395  N   ASN A  26      22.308  20.680 -36.505  1.00  2.640          N  
ATOM    396  CA  ASN A  26      21.533  20.442 -35.276  1.00  2.420          C  
ATOM    397  C   ASN A  26      20.018  20.374 -35.490  1.00  2.280          C  
ATOM    398  O   ASN A  26      19.242  20.265 -34.526  1.00  2.060          O  
ATOM    399  CB  ASN A  26      21.850  21.486 -34.212  1.00  3.480          C  
ATOM    400  CG  ASN A  26      23.283  21.464 -33.804  1.00  3.480          C  
ATOM    401  OD1 ASN A  26      23.875  20.391 -33.639  1.00  3.480          O  
ATOM    402  ND2 ASN A  26      23.860  22.627 -33.638  1.00  3.480          N  
ATOM    403  H   ASN A  26      22.835  19.867 -36.841  1.00  3.170          H  
ATOM    404  HA  ASN A  26      21.841  19.474 -34.887  1.00  2.900          H  
ATOM    405 1HB  ASN A  26      21.577  22.484 -34.530  1.00  4.170          H  
ATOM    406 2HB  ASN A  26      21.253  21.273 -33.329  1.00  4.170          H  
ATOM    407 1HD2 ASN A  26      24.823  22.672 -33.371  1.00  4.170          H  
ATOM    408 2HD2 ASN A  26      23.343  23.470 -33.790  1.00  4.170          H  
ATOM    409  N   LYS A  27      19.619  20.314 -36.758  1.00  2.460          N  
ATOM    410  CA  LYS A  27      18.236  20.101 -37.163  1.00  2.430          C  
ATOM    411  C   LYS A  27      17.995  18.626 -37.045  1.00  2.420          C  
ATOM    412  O   LYS A  27      18.928  17.839 -37.193  1.00  2.510          O  
ATOM    413  CB  LYS A  27      17.987  20.516 -38.616  1.00  3.410          C  
ATOM    414  CG  LYS A  27      18.093  21.987 -38.902  1.00  3.410          C  
ATOM    415  CD  LYS A  27      17.879  22.290 -40.401  1.00  3.410          C  
ATOM    416  CE  LYS A  27      17.739  23.806 -40.698  1.00  3.410          C  
ATOM    417  NZ  LYS A  27      18.944  24.595 -40.307  1.00  3.410          N  
ATOM    418  H   LYS A  27      20.330  20.426 -37.464  1.00  2.950          H  
ATOM    419  HA  LYS A  27      17.559  20.629 -36.489  1.00  2.920          H  
ATOM    420 1HB  LYS A  27      18.700  20.000 -39.260  1.00  4.100          H  
ATOM    421 2HB  LYS A  27      16.989  20.188 -38.912  1.00  4.100          H  
ATOM    422 1HG  LYS A  27      17.351  22.528 -38.305  1.00  4.100          H  
ATOM    423 2HG  LYS A  27      19.088  22.323 -38.604  1.00  4.100          H  
ATOM    424 1HD  LYS A  27      18.738  21.916 -40.964  1.00  4.100          H  
ATOM    425 2HD  LYS A  27      16.985  21.780 -40.754  1.00  4.100          H  
ATOM    426 1HE  LYS A  27      17.575  23.929 -41.767  1.00  4.100          H  
ATOM    427 2HE  LYS A  27      16.883  24.199 -40.160  1.00  4.100          H  
ATOM    428 1HZ  LYS A  27      18.801  25.562 -40.523  1.00  4.100          H  
ATOM    429 2HZ  LYS A  27      19.073  24.506 -39.287  1.00  4.100          H  
ATOM    430 3HZ  LYS A  27      19.793  24.257 -40.804  1.00  4.100          H  
ATOM    431  N   GLN A  28      16.777  18.196 -36.802  1.00  2.360          N  
ATOM    432  CA  GLN A  28      16.619  16.751 -36.769  1.00  2.370          C  
ATOM    433  C   GLN A  28      16.859  16.169 -38.165  1.00  2.490          C  
ATOM    434  O   GLN A  28      16.306  16.652 -39.166  1.00  2.640          O  
ATOM    435  CB  GLN A  28      15.256  16.382 -36.211  1.00  3.310          C  
ATOM    436  CG  GLN A  28      15.045  16.792 -34.728  1.00  3.310          C  
ATOM    437  CD  GLN A  28      15.915  16.054 -33.705  1.00  3.310          C  
ATOM    438  OE1 GLN A  28      16.950  15.435 -33.981  1.00  3.310          O  
ATOM    439  NE2 GLN A  28      15.473  16.104 -32.485  1.00  3.310          N  
ATOM    440  H   GLN A  28      15.998  18.847 -36.658  1.00  2.830          H  
ATOM    441  HA  GLN A  28      17.382  16.336 -36.125  1.00  2.840          H  
ATOM    442 1HB  GLN A  28      14.482  16.879 -36.795  1.00  3.980          H  
ATOM    443 2HB  GLN A  28      15.106  15.321 -36.316  1.00  3.980          H  
ATOM    444 1HG  GLN A  28      15.236  17.859 -34.626  1.00  3.980          H  
ATOM    445 2HG  GLN A  28      14.024  16.578 -34.468  1.00  3.980          H  
ATOM    446 1HE2 GLN A  28      15.971  15.647 -31.756  1.00  3.980          H  
ATOM    447 2HE2 GLN A  28      14.661  16.645 -32.230  1.00  3.980          H  
ATOM    448  N   GLY A  29      17.707  15.138 -38.241  1.00  2.560          N  
ATOM    449  CA  GLY A  29      18.046  14.528 -39.525  1.00  2.720          C  
ATOM    450  C   GLY A  29      17.480  13.128 -39.765  1.00  2.580          C  
ATOM    451  O   GLY A  29      17.181  12.770 -40.907  1.00  2.570          O  
ATOM    452  H   GLY A  29      18.122  14.764 -37.386  1.00  3.070          H  
ATOM    453 1HA  GLY A  29      17.735  15.188 -40.330  1.00  3.260          H  
ATOM    454 2HA  GLY A  29      19.132  14.471 -39.592  1.00  3.260          H  
ATOM    455  N   GLU A  30      17.314  12.347 -38.696  1.00  2.580          N  
ATOM    456  CA  GLU A  30      16.874  10.956 -38.846  1.00  2.530          C  
ATOM    457  C   GLU A  30      16.099  10.400 -37.655  1.00  2.380          C  
ATOM    458  O   GLU A  30      16.472  10.582 -36.500  1.00  2.310          O  
ATOM    459  CB  GLU A  30      18.106  10.084 -39.128  1.00  3.560          C  
ATOM    460  CG  GLU A  30      17.850   8.604 -39.343  1.00  3.560          C  
ATOM    461  CD  GLU A  30      19.109   7.866 -39.707  1.00  3.560          C  
ATOM    462  OE1 GLU A  30      20.138   8.499 -39.805  1.00  3.560          O  
ATOM    463  OE2 GLU A  30      19.051   6.677 -39.889  1.00  3.560          O  
ATOM    464  H   GLU A  30      17.569  12.724 -37.781  1.00  3.100          H  
ATOM    465  HA  GLU A  30      16.217  10.905 -39.713  1.00  3.040          H  
ATOM    466 1HB  GLU A  30      18.604  10.457 -40.023  1.00  4.270          H  
ATOM    467 2HB  GLU A  30      18.808  10.175 -38.317  1.00  4.270          H  
ATOM    468 1HG  GLU A  30      17.451   8.169 -38.424  1.00  4.270          H  
ATOM    469 2HG  GLU A  30      17.108   8.474 -40.130  1.00  4.270          H  
ATOM    470  N   ILE A  31      15.028   9.667 -37.924  1.00  2.350          N  
ATOM    471  CA  ILE A  31      14.252   9.100 -36.826  1.00  2.250          C  
ATOM    472  C   ILE A  31      14.877   7.773 -36.435  1.00  2.300          C  
ATOM    473  O   ILE A  31      15.124   6.932 -37.296  1.00  2.400          O  
ATOM    474  CB  ILE A  31      12.784   8.863 -37.229  1.00  3.190          C  
ATOM    475  CG1 ILE A  31      12.147  10.171 -37.802  1.00  3.190          C  
ATOM    476  CG2 ILE A  31      11.989   8.339 -36.000  1.00  3.190          C  
ATOM    477  CD1 ILE A  31      12.125  11.376 -36.947  1.00  3.190          C  
ATOM    478  H   ILE A  31      14.756   9.505 -38.886  1.00  2.820          H  
ATOM    479  HA  ILE A  31      14.294   9.761 -35.963  1.00  2.700          H  
ATOM    480  HB  ILE A  31      12.736   8.117 -38.027  1.00  3.830          H  
ATOM    481 1HG1 ILE A  31      12.672  10.426 -38.719  1.00  3.830          H  
ATOM    482 2HG1 ILE A  31      11.144   9.950 -38.041  1.00  3.830          H  
ATOM    483 1HG2 ILE A  31      10.954   8.168 -36.267  1.00  3.830          H  
ATOM    484 2HG2 ILE A  31      12.415   7.405 -35.649  1.00  3.830          H  
ATOM    485 3HG2 ILE A  31      12.039   9.066 -35.201  1.00  3.830          H  
ATOM    486 1HD1 ILE A  31      11.646  12.167 -37.507  1.00  3.830          H  
ATOM    487 2HD1 ILE A  31      11.579  11.203 -36.046  1.00  3.830          H  
ATOM    488 3HD1 ILE A  31      13.125  11.669 -36.711  1.00  3.830          H  
ATOM    489  N   LEU A  32      15.172   7.591 -35.154  1.00  2.280          N  
ATOM    490  CA  LEU A  32      15.800   6.362 -34.708  1.00  2.380          C  
ATOM    491  C   LEU A  32      14.745   5.372 -34.206  1.00  2.310          C  
ATOM    492  O   LEU A  32      14.860   4.164 -34.424  1.00  2.460          O  
ATOM    493  CB  LEU A  32      16.808   6.721 -33.629  1.00  3.290          C  
ATOM    494  CG  LEU A  32      17.998   7.669 -34.057  1.00  3.290          C  
ATOM    495  CD1 LEU A  32      18.802   8.071 -32.804  1.00  3.290          C  
ATOM    496  CD2 LEU A  32      18.906   6.958 -35.068  1.00  3.290          C  
ATOM    497  H   LEU A  32      14.925   8.290 -34.451  1.00  2.740          H  
ATOM    498  HA  LEU A  32      16.309   5.900 -35.550  1.00  2.860          H  
ATOM    499 1HB  LEU A  32      16.260   7.227 -32.898  1.00  3.950          H  
ATOM    500 2HB  LEU A  32      17.218   5.811 -33.198  1.00  3.950          H  
ATOM    501  HG  LEU A  32      17.603   8.575 -34.519  1.00  3.950          H  
ATOM    502 1HD1 LEU A  32      19.625   8.713 -33.063  1.00  3.950          H  
ATOM    503 2HD1 LEU A  32      18.170   8.609 -32.118  1.00  3.950          H  
ATOM    504 3HD1 LEU A  32      19.193   7.187 -32.316  1.00  3.950          H  
ATOM    505 1HD2 LEU A  32      19.721   7.616 -35.351  1.00  3.950          H  
ATOM    506 2HD2 LEU A  32      19.315   6.055 -34.622  1.00  3.950          H  
ATOM    507 3HD2 LEU A  32      18.346   6.698 -35.965  1.00  3.950          H  
ATOM    508  N   GLY A  33      13.685   5.887 -33.572  1.00  2.130          N  
ATOM    509  CA  GLY A  33      12.622   5.013 -33.073  1.00  2.080          C  
ATOM    510  C   GLY A  33      11.520   5.723 -32.284  1.00  1.840          C  
ATOM    511  O   GLY A  33      11.611   6.915 -31.961  1.00  1.770          O  
ATOM    512  H   GLY A  33      13.670   6.890 -33.391  1.00  2.560          H  
ATOM    513 1HA  GLY A  33      12.167   4.495 -33.920  1.00  2.500          H  
ATOM    514 2HA  GLY A  33      13.065   4.240 -32.446  1.00  2.500          H  
ATOM    515  N   MET A  34      10.444   4.985 -32.012  1.00  1.780          N  
ATOM    516  CA  MET A  34       9.317   5.547 -31.281  1.00  1.580          C  
ATOM    517  C   MET A  34       8.537   4.450 -30.556  1.00  1.620          C  
ATOM    518  O   MET A  34       8.580   3.279 -30.952  1.00  1.770          O  
ATOM    519  CB  MET A  34       8.457   6.361 -32.270  1.00  2.290          C  
ATOM    520  CG  MET A  34       7.797   5.571 -33.418  1.00  2.290          C  
ATOM    521  SD  MET A  34       6.187   4.879 -32.980  1.00  2.290          S  
ATOM    522  CE  MET A  34       5.124   6.282 -33.295  1.00  2.290          C  
ATOM    523  H   MET A  34      10.418   4.011 -32.294  1.00  2.140          H  
ATOM    524  HA  MET A  34       9.702   6.219 -30.523  1.00  1.900          H  
ATOM    525 1HB  MET A  34       7.682   6.879 -31.718  1.00  2.750          H  
ATOM    526 2HB  MET A  34       9.073   7.122 -32.723  1.00  2.750          H  
ATOM    527 1HG  MET A  34       7.681   6.230 -34.283  1.00  2.750          H  
ATOM    528 2HG  MET A  34       8.440   4.748 -33.711  1.00  2.750          H  
ATOM    529 1HE  MET A  34       4.096   6.022 -33.064  1.00  2.750          H  
ATOM    530 2HE  MET A  34       5.420   7.128 -32.688  1.00  2.750          H  
ATOM    531 3HE  MET A  34       5.207   6.552 -34.340  1.00  2.750          H  
ATOM    532  N   GLY A  35       7.806   4.839 -29.523  1.00  1.490          N  
ATOM    533  CA  GLY A  35       6.954   3.922 -28.777  1.00  1.520          C  
ATOM    534  C   GLY A  35       6.256   4.605 -27.606  1.00  1.390          C  
ATOM    535  O   GLY A  35       6.429   5.805 -27.369  1.00  1.290          O  
ATOM    536  H   GLY A  35       7.876   5.821 -29.252  1.00  1.790          H  
ATOM    537 1HA  GLY A  35       6.205   3.509 -29.453  1.00  1.820          H  
ATOM    538 2HA  GLY A  35       7.550   3.087 -28.416  1.00  1.820          H  
ATOM    539  N   SER A  36       5.457   3.840 -26.860  1.00  1.430          N  
ATOM    540  CA  SER A  36       4.700   4.419 -25.755  1.00  1.370          C  
ATOM    541  C   SER A  36       4.489   3.479 -24.572  1.00  1.490          C  
ATOM    542  O   SER A  36       4.063   2.331 -24.720  1.00  1.560          O  
ATOM    543  CB  SER A  36       3.357   4.895 -26.273  1.00  1.940          C  
ATOM    544  OG  SER A  36       2.566   5.411 -25.247  1.00  1.940          O  
ATOM    545  H   SER A  36       5.361   2.856 -27.070  1.00  1.720          H  
ATOM    546  HA  SER A  36       5.251   5.276 -25.386  1.00  1.640          H  
ATOM    547 1HB  SER A  36       3.512   5.665 -27.027  1.00  2.330          H  
ATOM    548 2HB  SER A  36       2.838   4.070 -26.752  1.00  2.330          H  
ATOM    549  HG  SER A  36       1.771   5.746 -25.687  1.00  2.330          H  
ATOM    550  N   ARG A  37       4.842   3.993 -23.397  1.00  1.530          N  
ATOM    551  CA  ARG A  37       4.705   3.330 -22.106  1.00  1.650          C  
ATOM    552  C   ARG A  37       3.434   3.793 -21.421  1.00  1.640          C  
ATOM    553  O   ARG A  37       3.184   4.999 -21.334  1.00  1.630          O  
ATOM    554  CB  ARG A  37       5.920   3.625 -21.228  1.00  2.260          C  
ATOM    555  CG  ARG A  37       5.866   3.129 -19.765  1.00  2.260          C  
ATOM    556  CD  ARG A  37       5.946   1.654 -19.647  1.00  2.260          C  
ATOM    557  NE  ARG A  37       6.112   1.237 -18.262  1.00  2.260          N  
ATOM    558  CZ  ARG A  37       6.162  -0.035 -17.823  1.00  2.260          C  
ATOM    559  NH1 ARG A  37       6.045  -1.055 -18.671  1.00  2.260          N  
ATOM    560  NH2 ARG A  37       6.341  -0.211 -16.527  1.00  2.260          N  
ATOM    561  H   ARG A  37       5.182   4.938 -23.411  1.00  1.840          H  
ATOM    562  HA  ARG A  37       4.642   2.253 -22.272  1.00  1.980          H  
ATOM    563 1HB  ARG A  37       6.803   3.174 -21.683  1.00  2.710          H  
ATOM    564 2HB  ARG A  37       6.088   4.700 -21.195  1.00  2.710          H  
ATOM    565 1HG  ARG A  37       6.722   3.541 -19.230  1.00  2.710          H  
ATOM    566 2HG  ARG A  37       4.951   3.466 -19.275  1.00  2.710          H  
ATOM    567 1HD  ARG A  37       5.022   1.219 -20.016  1.00  2.710          H  
ATOM    568 2HD  ARG A  37       6.775   1.276 -20.222  1.00  2.710          H  
ATOM    569  HE  ARG A  37       6.222   1.968 -17.540  1.00  2.710          H  
ATOM    570 1HH1 ARG A  37       5.939  -0.876 -19.664  1.00  2.710          H  
ATOM    571 2HH1 ARG A  37       6.106  -2.043 -18.368  1.00  2.710          H  
ATOM    572 1HH2 ARG A  37       6.437   0.641 -15.942  1.00  2.710          H  
ATOM    573 2HH2 ARG A  37       6.392  -1.135 -16.129  1.00  2.710          H  
ATOM    574  N   ILE A  38       2.644   2.846 -20.912  1.00  1.660          N  
ATOM    575  CA  ILE A  38       1.393   3.169 -20.229  1.00  1.690          C  
ATOM    576  C   ILE A  38       1.523   2.963 -18.724  1.00  1.720          C  
ATOM    577  O   ILE A  38       2.028   1.940 -18.259  1.00  1.750          O  
ATOM    578  CB  ILE A  38       0.224   2.384 -20.842  1.00  2.350          C  
ATOM    579  CG1 ILE A  38       0.197   2.648 -22.412  1.00  2.350          C  
ATOM    580  CG2 ILE A  38      -1.114   2.782 -20.174  1.00  2.350          C  
ATOM    581  CD1 ILE A  38       0.064   4.129 -22.853  1.00  2.350          C  
ATOM    582  H   ILE A  38       2.904   1.876 -21.023  1.00  1.990          H  
ATOM    583  HA  ILE A  38       1.182   4.225 -20.369  1.00  2.030          H  
ATOM    584  HB  ILE A  38       0.389   1.320 -20.697  1.00  2.820          H  
ATOM    585 1HG1 ILE A  38       1.113   2.255 -22.848  1.00  2.820          H  
ATOM    586 2HG1 ILE A  38      -0.645   2.104 -22.836  1.00  2.820          H  
ATOM    587 1HG2 ILE A  38      -1.922   2.212 -20.624  1.00  2.820          H  
ATOM    588 2HG2 ILE A  38      -1.078   2.567 -19.105  1.00  2.820          H  
ATOM    589 3HG2 ILE A  38      -1.303   3.845 -20.312  1.00  2.820          H  
ATOM    590 1HD1 ILE A  38       0.056   4.177 -23.929  1.00  2.820          H  
ATOM    591 2HD1 ILE A  38      -0.861   4.557 -22.475  1.00  2.820          H  
ATOM    592 3HD1 ILE A  38       0.895   4.717 -22.499  1.00  2.820          H  
ATOM    593  N   ILE A  39       1.107   3.984 -17.992  1.00  1.790          N  
ATOM    594  CA  ILE A  39       1.226   4.102 -16.547  1.00  1.900          C  
ATOM    595  C   ILE A  39      -0.154   4.050 -15.851  1.00  2.010          C  
ATOM    596  O   ILE A  39      -1.093   4.658 -16.345  1.00  2.040          O  
ATOM    597  CB  ILE A  39       1.907   5.460 -16.242  1.00  2.620          C  
ATOM    598  CG1 ILE A  39       3.261   5.495 -16.929  1.00  2.620          C  
ATOM    599  CG2 ILE A  39       2.016   5.735 -14.718  1.00  2.620          C  
ATOM    600  CD1 ILE A  39       3.889   6.839 -16.919  1.00  2.620          C  
ATOM    601  H   ILE A  39       0.668   4.741 -18.514  1.00  2.150          H  
ATOM    602  HA  ILE A  39       1.869   3.297 -16.214  1.00  2.280          H  
ATOM    603  HB  ILE A  39       1.338   6.240 -16.665  1.00  3.140          H  
ATOM    604 1HG1 ILE A  39       3.913   4.779 -16.463  1.00  3.140          H  
ATOM    605 2HG1 ILE A  39       3.149   5.216 -17.972  1.00  3.140          H  
ATOM    606 1HG2 ILE A  39       2.466   6.702 -14.527  1.00  3.140          H  
ATOM    607 2HG2 ILE A  39       1.029   5.743 -14.284  1.00  3.140          H  
ATOM    608 3HG2 ILE A  39       2.615   4.968 -14.239  1.00  3.140          H  
ATOM    609 1HD1 ILE A  39       4.822   6.775 -17.417  1.00  3.140          H  
ATOM    610 2HD1 ILE A  39       3.250   7.563 -17.423  1.00  3.140          H  
ATOM    611 3HD1 ILE A  39       4.055   7.156 -15.923  1.00  3.140          H  
ATOM    612  N   PRO A  40      -0.358   3.237 -14.797  1.00  2.180          N  
ATOM    613  CA  PRO A  40      -1.597   3.169 -14.028  1.00  2.350          C  
ATOM    614  C   PRO A  40      -1.731   4.437 -13.187  1.00  2.410          C  
ATOM    615  O   PRO A  40      -0.718   5.007 -12.805  1.00  2.480          O  
ATOM    616  CB  PRO A  40      -1.392   1.920 -13.169  1.00  3.530          C  
ATOM    617  CG  PRO A  40       0.115   1.813 -13.009  1.00  3.530          C  
ATOM    618  CD  PRO A  40       0.698   2.324 -14.320  1.00  3.530          C  
ATOM    619  HA  PRO A  40      -2.450   3.055 -14.714  1.00  2.820          H  
ATOM    620 1HB  PRO A  40      -1.916   2.042 -12.206  1.00  4.230          H  
ATOM    621 2HB  PRO A  40      -1.834   1.043 -13.667  1.00  4.230          H  
ATOM    622 1HG  PRO A  40       0.439   2.423 -12.149  1.00  4.230          H  
ATOM    623 2HG  PRO A  40       0.404   0.773 -12.785  1.00  4.230          H  
ATOM    624 1HD  PRO A  40       1.618   2.862 -14.083  1.00  4.230          H  
ATOM    625 2HD  PRO A  40       0.860   1.500 -15.038  1.00  4.230          H  
ATOM    626  N   MET A  41      -2.949   4.838 -12.820  1.00  2.500          N  
ATOM    627  CA  MET A  41      -3.096   6.027 -11.967  1.00  2.680          C  
ATOM    628  C   MET A  41      -3.510   5.672 -10.544  1.00  2.800          C  
ATOM    629  O   MET A  41      -4.689   5.414 -10.282  1.00  3.000          O  
ATOM    630  CB  MET A  41      -4.182   6.937 -12.541  1.00  3.680          C  
ATOM    631  CG  MET A  41      -4.414   8.243 -11.774  1.00  3.680          C  
ATOM    632  SD  MET A  41      -5.767   9.213 -12.477  1.00  3.680          S  
ATOM    633  CE  MET A  41      -5.501  10.793 -11.713  1.00  3.680          C  
ATOM    634  H   MET A  41      -3.769   4.341 -13.144  1.00  3.000          H  
ATOM    635  HA  MET A  41      -2.142   6.554 -11.921  1.00  3.220          H  
ATOM    636 1HB  MET A  41      -3.925   7.193 -13.569  1.00  4.420          H  
ATOM    637 2HB  MET A  41      -5.128   6.398 -12.566  1.00  4.420          H  
ATOM    638 1HG  MET A  41      -4.656   8.031 -10.734  1.00  4.420          H  
ATOM    639 2HG  MET A  41      -3.505   8.842 -11.793  1.00  4.420          H  
ATOM    640 1HE  MET A  41      -6.273  11.486 -12.037  1.00  4.420          H  
ATOM    641 2HE  MET A  41      -5.526  10.682 -10.641  1.00  4.420          H  
ATOM    642 3HE  MET A  41      -4.539  11.178 -12.014  1.00  4.420          H  
ATOM    643  N   SER A  42      -2.584   5.743  -9.594  1.00  2.970          N  
ATOM    644  CA  SER A  42      -2.899   5.326  -8.223  1.00  3.270          C  
ATOM    645  C   SER A  42      -3.538   6.414  -7.362  1.00  3.280          C  
ATOM    646  O   SER A  42      -2.941   6.827  -6.359  1.00  3.570          O  
ATOM    647  CB  SER A  42      -1.645   4.838  -7.511  1.00  4.460          C  
ATOM    648  OG  SER A  42      -1.112   3.683  -8.121  1.00  4.460          O  
ATOM    649  H   SER A  42      -1.621   6.010  -9.832  1.00  3.560          H  
ATOM    650  HA  SER A  42      -3.601   4.494  -8.282  1.00  3.920          H  
ATOM    651 1HB  SER A  42      -0.899   5.633  -7.514  1.00  5.350          H  
ATOM    652 2HB  SER A  42      -1.885   4.621  -6.471  1.00  5.350          H  
ATOM    653  HG  SER A  42      -0.320   3.465  -7.618  1.00  5.350          H  
ATOM    654  N   GLN A  43      -4.732   6.871  -7.754  1.00  3.270          N  
ATOM    655  CA  GLN A  43      -5.461   7.903  -6.996  1.00  3.510          C  
ATOM    656  C   GLN A  43      -6.961   7.708  -6.909  1.00  3.370          C  
ATOM    657  O   GLN A  43      -7.648   7.416  -7.895  1.00  3.540          O  
ATOM    658  CB  GLN A  43      -5.223   9.309  -7.557  1.00  4.820          C  
ATOM    659  CG  GLN A  43      -3.851   9.885  -7.387  1.00  4.820          C  
ATOM    660  CD  GLN A  43      -3.611  10.307  -5.953  1.00  4.820          C  
ATOM    661  OE1 GLN A  43      -3.805  11.472  -5.576  1.00  4.820          O  
ATOM    662  NE2 GLN A  43      -3.222   9.348  -5.138  1.00  4.820          N  
ATOM    663  H   GLN A  43      -5.120   6.430  -8.594  1.00  3.920          H  
ATOM    664  HA  GLN A  43      -5.118   7.859  -5.969  1.00  4.210          H  
ATOM    665 1HB  GLN A  43      -5.460   9.313  -8.617  1.00  5.780          H  
ATOM    666 2HB  GLN A  43      -5.906   9.982  -7.059  1.00  5.780          H  
ATOM    667 1HG  GLN A  43      -3.083   9.179  -7.687  1.00  5.780          H  
ATOM    668 2HG  GLN A  43      -3.806  10.773  -7.990  1.00  5.780          H  
ATOM    669 1HE2 GLN A  43      -3.069   9.530  -4.169  1.00  5.780          H  
ATOM    670 2HE2 GLN A  43      -3.099   8.398  -5.502  1.00  5.780          H  
ATOM    671  N   ASP A  44      -7.509   7.977  -5.724  1.00  3.530          N  
ATOM    672  CA  ASP A  44      -8.940   7.852  -5.522  1.00  3.680          C  
ATOM    673  C   ASP A  44      -9.618   9.161  -5.970  1.00  3.920          C  
ATOM    674  O   ASP A  44     -10.059  10.018  -5.169  1.00  4.220          O  
ATOM    675  CB  ASP A  44      -9.195   7.504  -4.063  1.00  5.090          C  
ATOM    676  CG  ASP A  44     -10.556   6.921  -3.750  1.00  5.090          C  
ATOM    677  OD1 ASP A  44     -11.225   6.511  -4.676  1.00  5.090          O  
ATOM    678  OD2 ASP A  44     -10.878   6.814  -2.574  1.00  5.090          O  
ATOM    679  H   ASP A  44      -6.929   8.204  -4.909  1.00  4.240          H  
ATOM    680  HA  ASP A  44      -9.315   7.039  -6.142  1.00  4.420          H  
ATOM    681 1HB  ASP A  44      -8.446   6.782  -3.749  1.00  6.110          H  
ATOM    682 2HB  ASP A  44      -9.047   8.399  -3.459  1.00  6.110          H  
ATOM    683  N   ILE A  45      -9.674   9.337  -7.282  1.00  4.280          N  
ATOM    684  CA  ILE A  45     -10.191  10.590  -7.800  1.00  4.960          C  
ATOM    685  C   ILE A  45     -11.691  10.616  -7.700  1.00  5.300          C  
ATOM    686  O   ILE A  45     -12.422  10.332  -8.647  1.00  5.660          O  
ATOM    687  CB  ILE A  45      -9.757  10.843  -9.266  1.00  6.670          C  
ATOM    688  CG1 ILE A  45      -8.218  10.795  -9.403  1.00  6.670          C  
ATOM    689  CG2 ILE A  45     -10.305  12.195  -9.808  1.00  6.670          C  
ATOM    690  CD1 ILE A  45      -7.429  11.817  -8.546  1.00  6.670          C  
ATOM    691  H   ILE A  45      -9.286   8.594  -7.870  1.00  5.140          H  
ATOM    692  HA  ILE A  45      -9.821  11.404  -7.182  1.00  5.950          H  
ATOM    693  HB  ILE A  45     -10.151  10.038  -9.887  1.00  8.010          H  
ATOM    694 1HG1 ILE A  45      -7.880   9.795  -9.146  1.00  8.010          H  
ATOM    695 2HG1 ILE A  45      -7.985  10.973 -10.442  1.00  8.010          H  
ATOM    696 1HG2 ILE A  45      -9.996  12.313 -10.845  1.00  8.010          H  
ATOM    697 2HG2 ILE A  45     -11.391  12.215  -9.766  1.00  8.010          H  
ATOM    698 3HG2 ILE A  45      -9.928  13.012  -9.234  1.00  8.010          H  
ATOM    699 1HD1 ILE A  45      -6.369  11.707  -8.730  1.00  8.010          H  
ATOM    700 2HD1 ILE A  45      -7.713  12.820  -8.804  1.00  8.010          H  
ATOM    701 3HD1 ILE A  45      -7.618  11.652  -7.488  1.00  8.010          H  
ATOM    702  N   LEU A  46     -12.120  11.003  -6.515  1.00  5.560          N  
ATOM    703  CA  LEU A  46     -13.492  11.205  -6.156  1.00  6.110          C  
ATOM    704  C   LEU A  46     -13.506  12.662  -5.874  1.00  6.380          C  
ATOM    705  O   LEU A  46     -14.507  13.362  -6.066  1.00  6.730          O  
ATOM    706  CB  LEU A  46     -13.852  10.422  -4.898  1.00  8.330          C  
ATOM    707  CG  LEU A  46     -13.664   8.919  -4.973  1.00  8.330          C  
ATOM    708  CD1 LEU A  46     -13.963   8.336  -3.616  1.00  8.330          C  
ATOM    709  CD2 LEU A  46     -14.559   8.321  -6.050  1.00  8.330          C  
ATOM    710  H   LEU A  46     -11.401  11.164  -5.805  1.00  6.670          H  
ATOM    711  HA  LEU A  46     -14.157  10.990  -6.990  1.00  7.330          H  
ATOM    712 1HB  LEU A  46     -13.223  10.784  -4.083  1.00 10.000          H  
ATOM    713 2HB  LEU A  46     -14.890  10.624  -4.647  1.00 10.000          H  
ATOM    714  HG  LEU A  46     -12.621   8.693  -5.210  1.00 10.000          H  
ATOM    715 1HD1 LEU A  46     -13.801   7.255  -3.651  1.00 10.000          H  
ATOM    716 2HD1 LEU A  46     -13.290   8.770  -2.875  1.00 10.000          H  
ATOM    717 3HD1 LEU A  46     -14.994   8.542  -3.339  1.00 10.000          H  
ATOM    718 1HD2 LEU A  46     -14.401   7.242  -6.078  1.00 10.000          H  
ATOM    719 2HD2 LEU A  46     -15.601   8.532  -5.820  1.00 10.000          H  
ATOM    720 3HD2 LEU A  46     -14.307   8.740  -7.022  1.00 10.000          H  
ATOM    721  N   GLY A  47     -12.337  13.087  -5.392  1.00  6.570          N  
ATOM    722  CA  GLY A  47     -12.102  14.470  -4.956  1.00  7.160          C  
ATOM    723  C   GLY A  47     -10.811  14.576  -4.170  1.00  7.250          C  
ATOM    724  O   GLY A  47     -10.113  13.580  -3.975  1.00  7.040          O  
ATOM    725  H   GLY A  47     -11.599  12.362  -5.306  1.00  7.880          H  
ATOM    726 1HA  GLY A  47     -12.058  15.137  -5.820  1.00  8.590          H  
ATOM    727 2HA  GLY A  47     -12.931  14.810  -4.336  1.00  8.590          H  
ATOM    728  N   ASP A  48     -10.469  15.788  -3.750  1.00  7.820          N  
ATOM    729  CA  ASP A  48      -9.249  16.004  -2.988  1.00  8.170          C  
ATOM    730  C   ASP A  48      -9.463  15.866  -1.500  1.00  8.060          C  
ATOM    731  O   ASP A  48     -10.547  16.102  -0.960  1.00  8.270          O  
ATOM    732  CB  ASP A  48      -8.640  17.358  -3.290  1.00 11.300          C  
ATOM    733  CG  ASP A  48      -8.018  17.403  -4.643  1.00 11.300          C  
ATOM    734  OD1 ASP A  48      -7.320  16.467  -5.034  1.00 11.300          O  
ATOM    735  OD2 ASP A  48      -8.258  18.360  -5.335  1.00 11.300          O  
ATOM    736  H   ASP A  48     -11.084  16.596  -3.947  1.00  9.380          H  
ATOM    737  HA  ASP A  48      -8.527  15.244  -3.287  1.00  9.800          H  
ATOM    738 1HB  ASP A  48      -9.428  18.119  -3.247  1.00 13.560          H  
ATOM    739 2HB  ASP A  48      -7.895  17.609  -2.534  1.00 13.560          H  
ATOM    740  N   PHE A  49      -8.387  15.579  -0.802  1.00  7.990          N  
ATOM    741  CA  PHE A  49      -8.424  15.401   0.637  1.00  8.120          C  
ATOM    742  C   PHE A  49      -8.285  16.730   1.365  1.00  8.260          C  
ATOM    743  O   PHE A  49      -7.342  16.980   2.115  1.00  8.590          O  
ATOM    744  CB  PHE A  49      -7.342  14.388   0.980  1.00 11.320          C  
ATOM    745  CG  PHE A  49      -7.729  13.064   0.380  1.00 11.320          C  
ATOM    746  CD1 PHE A  49      -7.469  12.771  -0.971  1.00 11.320          C  
ATOM    747  CD2 PHE A  49      -8.363  12.118   1.138  1.00 11.320          C  
ATOM    748  CE1 PHE A  49      -7.860  11.583  -1.516  1.00 11.320          C  
ATOM    749  CE2 PHE A  49      -8.748  10.919   0.586  1.00 11.320          C  
ATOM    750  CZ  PHE A  49      -8.498  10.661  -0.746  1.00 11.320          C  
ATOM    751  H   PHE A  49      -7.518  15.433  -1.294  1.00  9.590          H  
ATOM    752  HA  PHE A  49      -9.388  14.965   0.902  1.00  9.740          H  
ATOM    753 1HB  PHE A  49      -6.382  14.697   0.574  1.00 13.580          H  
ATOM    754 2HB  PHE A  49      -7.237  14.271   2.062  1.00 13.580          H  
ATOM    755  HD1 PHE A  49      -6.959  13.493  -1.603  1.00 13.580          H  
ATOM    756  HD2 PHE A  49      -8.563  12.319   2.180  1.00 13.580          H  
ATOM    757  HE1 PHE A  49      -7.662  11.372  -2.571  1.00 13.580          H  
ATOM    758  HE2 PHE A  49      -9.255  10.175   1.204  1.00 13.580          H  
ATOM    759  HZ  PHE A  49      -8.808   9.727  -1.192  1.00 13.580          H  
ATOM    760  N   GLY A  50      -9.315  17.558   1.195  1.00  8.230          N  
ATOM    761  CA  GLY A  50      -9.366  18.915   1.741  1.00  8.640          C  
ATOM    762  C   GLY A  50      -9.600  18.915   3.242  1.00  8.470          C  
ATOM    763  O   GLY A  50      -9.449  19.932   3.915  1.00  8.980          O  
ATOM    764  H   GLY A  50     -10.060  17.219   0.575  1.00  9.880          H  
ATOM    765 1HA  GLY A  50      -8.432  19.432   1.514  1.00 10.370          H  
ATOM    766 2HA  GLY A  50     -10.163  19.469   1.247  1.00 10.370          H  
ATOM    767  N   LYS A  51      -9.938  17.745   3.765  1.00  7.960          N  
ATOM    768  CA  LYS A  51     -10.187  17.537   5.178  1.00  8.010          C  
ATOM    769  C   LYS A  51      -8.905  17.177   5.926  1.00  7.810          C  
ATOM    770  O   LYS A  51      -8.923  17.017   7.145  1.00  8.070          O  
ATOM    771  CB  LYS A  51     -11.227  16.435   5.365  1.00 11.190          C  
ATOM    772  CG  LYS A  51     -12.611  16.788   4.835  1.00 11.190          C  
ATOM    773  CD  LYS A  51     -13.603  15.646   5.042  1.00 11.190          C  
ATOM    774  CE  LYS A  51     -14.992  16.010   4.509  1.00 11.190          C  
ATOM    775  NZ  LYS A  51     -15.965  14.887   4.664  1.00 11.190          N  
ATOM    776  H   LYS A  51     -10.054  16.979   3.121  1.00  9.550          H  
ATOM    777  HA  LYS A  51     -10.573  18.464   5.603  1.00  9.610          H  
ATOM    778 1HB  LYS A  51     -10.891  15.536   4.854  1.00 13.430          H  
ATOM    779 2HB  LYS A  51     -11.317  16.194   6.425  1.00 13.430          H  
ATOM    780 1HG  LYS A  51     -12.974  17.676   5.354  1.00 13.430          H  
ATOM    781 2HG  LYS A  51     -12.545  17.017   3.772  1.00 13.430          H  
ATOM    782 1HD  LYS A  51     -13.246  14.756   4.523  1.00 13.430          H  
ATOM    783 2HD  LYS A  51     -13.679  15.419   6.105  1.00 13.430          H  
ATOM    784 1HE  LYS A  51     -15.365  16.877   5.052  1.00 13.430          H  
ATOM    785 2HE  LYS A  51     -14.912  16.263   3.452  1.00 13.430          H  
ATOM    786 1HZ  LYS A  51     -16.865  15.169   4.300  1.00 13.430          H  
ATOM    787 2HZ  LYS A  51     -15.636  14.079   4.153  1.00 13.430          H  
ATOM    788 3HZ  LYS A  51     -16.059  14.650   5.641  1.00 13.430          H  
ATOM    789  N   GLY A  52      -7.788  17.013   5.200  1.00  7.520          N  
ATOM    790  CA  GLY A  52      -6.520  16.645   5.827  1.00  7.430          C  
ATOM    791  C   GLY A  52      -6.369  15.142   6.041  1.00  6.800          C  
ATOM    792  O   GLY A  52      -5.408  14.687   6.665  1.00  6.870          O  
ATOM    793  H   GLY A  52      -7.795  17.162   4.185  1.00  9.020          H  
ATOM    794 1HA  GLY A  52      -5.703  17.002   5.201  1.00  8.920          H  
ATOM    795 2HA  GLY A  52      -6.432  17.158   6.783  1.00  8.920          H  
ATOM    796  N   ASN A  53      -7.324  14.384   5.532  1.00  6.380          N  
ATOM    797  CA  ASN A  53      -7.337  12.940   5.666  1.00  5.950          C  
ATOM    798  C   ASN A  53      -6.251  12.307   4.815  1.00  5.370          C  
ATOM    799  O   ASN A  53      -5.806  12.887   3.823  1.00  5.600          O  
ATOM    800  CB  ASN A  53      -8.694  12.388   5.296  1.00  8.500          C  
ATOM    801  CG  ASN A  53      -9.756  12.737   6.290  1.00  8.500          C  
ATOM    802  OD1 ASN A  53      -9.494  12.935   7.481  1.00  8.500          O  
ATOM    803  ND2 ASN A  53     -10.969  12.804   5.824  1.00  8.500          N  
ATOM    804  H   ASN A  53      -8.073  14.853   5.051  1.00  7.660          H  
ATOM    805  HA  ASN A  53      -7.123  12.684   6.705  1.00  7.140          H  
ATOM    806 1HB  ASN A  53      -8.988  12.795   4.337  1.00 10.200          H  
ATOM    807 2HB  ASN A  53      -8.634  11.304   5.191  1.00 10.200          H  
ATOM    808 1HD2 ASN A  53     -11.725  13.024   6.441  1.00 10.200          H  
ATOM    809 2HD2 ASN A  53     -11.148  12.626   4.857  1.00 10.200          H  
ATOM    810  N   SER A  54      -5.795  11.128   5.221  1.00  5.030          N  
ATOM    811  CA  SER A  54      -4.792  10.410   4.455  1.00  4.620          C  
ATOM    812  C   SER A  54      -5.344  10.115   3.069  1.00  3.860          C  
ATOM    813  O   SER A  54      -6.499   9.706   2.932  1.00  3.870          O  
ATOM    814  CB  SER A  54      -4.413   9.133   5.178  1.00  6.630          C  
ATOM    815  OG  SER A  54      -3.846   9.411   6.430  1.00  6.630          O  
ATOM    816  H   SER A  54      -6.153  10.712   6.068  1.00  6.040          H  
ATOM    817  HA  SER A  54      -3.909  11.041   4.353  1.00  5.540          H  
ATOM    818 1HB  SER A  54      -5.294   8.506   5.299  1.00  7.960          H  
ATOM    819 2HB  SER A  54      -3.695   8.584   4.579  1.00  7.960          H  
ATOM    820  HG  SER A  54      -3.626   8.559   6.818  1.00  7.960          H  
ATOM    821  N   VAL A  55      -4.495  10.253   2.057  1.00  3.680          N  
ATOM    822  CA  VAL A  55      -4.914  10.055   0.675  1.00  3.370          C  
ATOM    823  C   VAL A  55      -4.958   8.610   0.207  1.00  3.080          C  
ATOM    824  O   VAL A  55      -3.923   7.941   0.155  1.00  3.240          O  
ATOM    825  CB  VAL A  55      -3.926  10.828  -0.235  1.00  4.840          C  
ATOM    826  CG1 VAL A  55      -4.243  10.613  -1.729  1.00  4.840          C  
ATOM    827  CG2 VAL A  55      -3.982  12.312   0.125  1.00  4.840          C  
ATOM    828  H   VAL A  55      -3.551  10.549   2.259  1.00  4.420          H  
ATOM    829  HA  VAL A  55      -5.906  10.483   0.567  1.00  4.040          H  
ATOM    830  HB  VAL A  55      -2.919  10.455  -0.062  1.00  5.810          H  
ATOM    831 1HG1 VAL A  55      -3.525  11.165  -2.335  1.00  5.810          H  
ATOM    832 2HG1 VAL A  55      -4.179   9.556  -1.984  1.00  5.810          H  
ATOM    833 3HG1 VAL A  55      -5.230  10.964  -1.952  1.00  5.810          H  
ATOM    834 1HG2 VAL A  55      -3.275  12.865  -0.491  1.00  5.810          H  
ATOM    835 2HG2 VAL A  55      -4.957  12.684  -0.045  1.00  5.810          H  
ATOM    836 3HG2 VAL A  55      -3.732  12.457   1.175  1.00  5.810          H  
ATOM    837  N   SER A  56      -6.140   8.156  -0.194  1.00  3.200          N  
ATOM    838  CA  SER A  56      -6.366   6.828  -0.730  1.00  3.450          C  
ATOM    839  C   SER A  56      -6.009   6.858  -2.227  1.00  3.390          C  
ATOM    840  O   SER A  56      -6.083   7.929  -2.846  1.00  3.680          O  
ATOM    841  CB  SER A  56      -7.828   6.465  -0.500  1.00  4.730          C  
ATOM    842  OG  SER A  56      -8.631   7.385  -1.150  1.00  4.730          O  
ATOM    843  H   SER A  56      -6.948   8.761  -0.104  1.00  3.840          H  
ATOM    844  HA  SER A  56      -5.734   6.125  -0.202  1.00  4.140          H  
ATOM    845 1HB  SER A  56      -8.041   5.480  -0.884  1.00  5.680          H  
ATOM    846 2HB  SER A  56      -8.054   6.459   0.567  1.00  5.680          H  
ATOM    847  HG  SER A  56      -9.491   6.943  -1.391  1.00  5.680          H  
ATOM    848  N   GLN A  57      -5.655   5.710  -2.844  1.00  3.350          N  
ATOM    849  CA  GLN A  57      -5.572   4.359  -2.277  1.00  3.420          C  
ATOM    850  C   GLN A  57      -4.333   4.097  -1.411  1.00  3.530          C  
ATOM    851  O   GLN A  57      -4.309   3.120  -0.667  1.00  3.630          O  
ATOM    852  CB  GLN A  57      -5.634   3.322  -3.403  1.00  4.760          C  
ATOM    853  CG  GLN A  57      -6.948   3.348  -4.201  1.00  4.760          C  
ATOM    854  CD  GLN A  57      -6.941   4.389  -5.316  1.00  4.760          C  
ATOM    855  OE1 GLN A  57      -6.120   5.310  -5.303  1.00  4.760          O  
ATOM    856  NE2 GLN A  57      -7.844   4.258  -6.273  1.00  4.760          N  
ATOM    857  H   GLN A  57      -5.439   5.777  -3.837  1.00  4.020          H  
ATOM    858  HA  GLN A  57      -6.444   4.191  -1.653  1.00  4.100          H  
ATOM    859 1HB  GLN A  57      -4.809   3.486  -4.096  1.00  5.710          H  
ATOM    860 2HB  GLN A  57      -5.518   2.322  -2.980  1.00  5.710          H  
ATOM    861 1HG  GLN A  57      -7.111   2.367  -4.645  1.00  5.710          H  
ATOM    862 2HG  GLN A  57      -7.768   3.587  -3.513  1.00  5.710          H  
ATOM    863 1HE2 GLN A  57      -7.881   4.923  -7.033  1.00  5.710          H  
ATOM    864 2HE2 GLN A  57      -8.497   3.501  -6.249  1.00  5.710          H  
ATOM    865  N   THR A  58      -3.315   4.959  -1.466  1.00  3.630          N  
ATOM    866  CA  THR A  58      -2.091   4.731  -0.689  1.00  3.530          C  
ATOM    867  C   THR A  58      -2.440   4.531   0.780  1.00  3.240          C  
ATOM    868  O   THR A  58      -1.910   3.624   1.438  1.00  3.100          O  
ATOM    869  CB  THR A  58      -1.094   5.904  -0.840  1.00  4.980          C  
ATOM    870  OG1 THR A  58      -0.734   6.059  -2.226  1.00  4.980          O  
ATOM    871  CG2 THR A  58       0.176   5.598  -0.045  1.00  4.980          C  
ATOM    872  H   THR A  58      -3.359   5.757  -2.088  1.00  4.360          H  
ATOM    873  HA  THR A  58      -1.614   3.823  -1.040  1.00  4.240          H  
ATOM    874  HB  THR A  58      -1.550   6.826  -0.478  1.00  5.980          H  
ATOM    875  HG1 THR A  58      -0.263   6.891  -2.341  1.00  5.980          H  
ATOM    876 1HG2 THR A  58       0.878   6.421  -0.165  1.00  5.980          H  
ATOM    877 2HG2 THR A  58      -0.058   5.480   1.012  1.00  5.980          H  
ATOM    878 3HG2 THR A  58       0.625   4.680  -0.419  1.00  5.980          H  
ATOM    879  N   ALA A  59      -3.337   5.374   1.288  1.00  3.250          N  
ATOM    880  CA  ALA A  59      -3.810   5.306   2.661  1.00  3.130          C  
ATOM    881  C   ALA A  59      -4.467   3.970   2.993  1.00  3.010          C  
ATOM    882  O   ALA A  59      -4.395   3.522   4.138  1.00  2.960          O  
ATOM    883  CB  ALA A  59      -4.818   6.401   2.916  1.00  4.430          C  
ATOM    884  H   ALA A  59      -3.671   6.134   0.691  1.00  3.900          H  
ATOM    885  HA  ALA A  59      -2.952   5.441   3.318  1.00  3.760          H  
ATOM    886 1HB  ALA A  59      -5.142   6.361   3.951  1.00  5.320          H  
ATOM    887 2HB  ALA A  59      -4.355   7.350   2.714  1.00  5.320          H  
ATOM    888 3HB  ALA A  59      -5.676   6.271   2.268  1.00  5.320          H  
ATOM    889  N   GLU A  60      -5.164   3.357   2.030  1.00  3.050          N  
ATOM    890  CA  GLU A  60      -5.869   2.119   2.281  1.00  3.040          C  
ATOM    891  C   GLU A  60      -4.853   1.009   2.363  1.00  2.980          C  
ATOM    892  O   GLU A  60      -4.909   0.172   3.266  1.00  2.950          O  
ATOM    893  CB  GLU A  60      -6.882   1.871   1.168  1.00  4.260          C  
ATOM    894  CG  GLU A  60      -8.035   2.874   1.144  1.00  4.260          C  
ATOM    895  CD  GLU A  60      -8.912   2.707  -0.057  1.00  4.260          C  
ATOM    896  OE1 GLU A  60      -8.506   1.996  -0.937  1.00  4.260          O  
ATOM    897  OE2 GLU A  60      -9.967   3.281  -0.098  1.00  4.260          O  
ATOM    898  H   GLU A  60      -5.176   3.705   1.080  1.00  3.660          H  
ATOM    899  HA  GLU A  60      -6.390   2.189   3.235  1.00  3.650          H  
ATOM    900 1HB  GLU A  60      -6.381   1.902   0.203  1.00  5.110          H  
ATOM    901 2HB  GLU A  60      -7.306   0.880   1.281  1.00  5.110          H  
ATOM    902 1HG  GLU A  60      -8.633   2.745   2.045  1.00  5.110          H  
ATOM    903 2HG  GLU A  60      -7.622   3.880   1.157  1.00  5.110          H  
ATOM    904  N   ARG A  61      -3.881   1.030   1.444  1.00  3.010          N  
ATOM    905  CA  ARG A  61      -2.847   0.012   1.432  1.00  3.030          C  
ATOM    906  C   ARG A  61      -2.074   0.079   2.732  1.00  2.950          C  
ATOM    907  O   ARG A  61      -1.746  -0.954   3.319  1.00  2.970          O  
ATOM    908  CB  ARG A  61      -1.889   0.185   0.262  1.00  4.230          C  
ATOM    909  CG  ARG A  61      -2.477  -0.140  -1.106  1.00  4.230          C  
ATOM    910  CD  ARG A  61      -1.418  -0.266  -2.157  1.00  4.230          C  
ATOM    911  NE  ARG A  61      -0.682   0.984  -2.378  1.00  4.230          N  
ATOM    912  CZ  ARG A  61      -1.049   1.977  -3.218  1.00  4.230          C  
ATOM    913  NH1 ARG A  61      -2.163   1.889  -3.915  1.00  4.230          N  
ATOM    914  NH2 ARG A  61      -0.274   3.048  -3.334  1.00  4.230          N  
ATOM    915  H   ARG A  61      -3.909   1.759   0.725  1.00  3.610          H  
ATOM    916  HA  ARG A  61      -3.314  -0.966   1.352  1.00  3.640          H  
ATOM    917 1HB  ARG A  61      -1.549   1.219   0.232  1.00  5.080          H  
ATOM    918 2HB  ARG A  61      -1.012  -0.444   0.413  1.00  5.080          H  
ATOM    919 1HG  ARG A  61      -3.025  -1.080  -1.050  1.00  5.080          H  
ATOM    920 2HG  ARG A  61      -3.161   0.661  -1.393  1.00  5.080          H  
ATOM    921 1HD  ARG A  61      -0.700  -1.025  -1.839  1.00  5.080          H  
ATOM    922 2HD  ARG A  61      -1.867  -0.581  -3.096  1.00  5.080          H  
ATOM    923  HE  ARG A  61       0.183   1.108  -1.873  1.00  5.080          H  
ATOM    924 1HH1 ARG A  61      -2.755   1.077  -3.830  1.00  5.080          H  
ATOM    925 2HH1 ARG A  61      -2.427   2.638  -4.537  1.00  5.080          H  
ATOM    926 1HH2 ARG A  61       0.580   3.116  -2.797  1.00  5.080          H  
ATOM    927 2HH2 ARG A  61      -0.534   3.804  -3.952  1.00  5.080          H  
ATOM    928  N   THR A  62      -1.820   1.304   3.194  1.00  2.930          N  
ATOM    929  CA  THR A  62      -1.090   1.544   4.418  1.00  2.920          C  
ATOM    930  C   THR A  62      -1.847   0.941   5.595  1.00  2.910          C  
ATOM    931  O   THR A  62      -1.253   0.221   6.407  1.00  2.980          O  
ATOM    932  CB  THR A  62      -0.886   3.058   4.635  1.00  4.090          C  
ATOM    933  OG1 THR A  62      -0.129   3.600   3.536  1.00  4.090          O  
ATOM    934  CG2 THR A  62      -0.126   3.305   5.930  1.00  4.090          C  
ATOM    935  H   THR A  62      -2.111   2.103   2.631  1.00  3.520          H  
ATOM    936  HA  THR A  62      -0.117   1.064   4.346  1.00  3.500          H  
ATOM    937  HB  THR A  62      -1.850   3.553   4.684  1.00  4.910          H  
ATOM    938  HG1 THR A  62      -0.681   3.555   2.724  1.00  4.910          H  
ATOM    939 1HG2 THR A  62       0.014   4.376   6.061  1.00  4.910          H  
ATOM    940 2HG2 THR A  62      -0.684   2.910   6.777  1.00  4.910          H  
ATOM    941 3HG2 THR A  62       0.845   2.816   5.876  1.00  4.910          H  
ATOM    942  N   LYS A  63      -3.159   1.206   5.686  1.00  2.880          N  
ATOM    943  CA  LYS A  63      -3.959   0.642   6.762  1.00  2.950          C  
ATOM    944  C   LYS A  63      -4.000  -0.882   6.714  1.00  2.970          C  
ATOM    945  O   LYS A  63      -3.906  -1.528   7.761  1.00  3.070          O  
ATOM    946  CB  LYS A  63      -5.380   1.200   6.730  1.00  4.100          C  
ATOM    947  CG  LYS A  63      -5.494   2.664   7.161  1.00  4.100          C  
ATOM    948  CD  LYS A  63      -6.931   3.172   7.048  1.00  4.100          C  
ATOM    949  CE  LYS A  63      -7.041   4.636   7.458  1.00  4.100          C  
ATOM    950  NZ  LYS A  63      -8.437   5.148   7.323  1.00  4.100          N  
ATOM    951  H   LYS A  63      -3.597   1.843   5.012  1.00  3.460          H  
ATOM    952  HA  LYS A  63      -3.503   0.930   7.708  1.00  3.540          H  
ATOM    953 1HB  LYS A  63      -5.768   1.123   5.711  1.00  4.920          H  
ATOM    954 2HB  LYS A  63      -6.022   0.601   7.373  1.00  4.920          H  
ATOM    955 1HG  LYS A  63      -5.169   2.751   8.197  1.00  4.920          H  
ATOM    956 2HG  LYS A  63      -4.841   3.278   6.551  1.00  4.920          H  
ATOM    957 1HD  LYS A  63      -7.261   3.072   6.010  1.00  4.920          H  
ATOM    958 2HD  LYS A  63      -7.584   2.572   7.680  1.00  4.920          H  
ATOM    959 1HE  LYS A  63      -6.725   4.740   8.494  1.00  4.920          H  
ATOM    960 2HE  LYS A  63      -6.383   5.233   6.824  1.00  4.920          H  
ATOM    961 1HZ  LYS A  63      -8.470   6.118   7.603  1.00  4.920          H  
ATOM    962 2HZ  LYS A  63      -8.734   5.065   6.360  1.00  4.920          H  
ATOM    963 3HZ  LYS A  63      -9.054   4.608   7.913  1.00  4.920          H  
ATOM    964  N   TYR A  64      -4.123  -1.469   5.516  1.00  2.940          N  
ATOM    965  CA  TYR A  64      -4.174  -2.921   5.420  1.00  3.030          C  
ATOM    966  C   TYR A  64      -2.852  -3.533   5.870  1.00  3.080          C  
ATOM    967  O   TYR A  64      -2.844  -4.547   6.578  1.00  3.190          O  
ATOM    968  CB  TYR A  64      -4.503  -3.376   3.990  1.00  4.210          C  
ATOM    969  CG  TYR A  64      -5.944  -3.085   3.534  1.00  4.210          C  
ATOM    970  CD1 TYR A  64      -6.171  -2.349   2.374  1.00  4.210          C  
ATOM    971  CD2 TYR A  64      -7.029  -3.538   4.276  1.00  4.210          C  
ATOM    972  CE1 TYR A  64      -7.449  -2.067   1.963  1.00  4.210          C  
ATOM    973  CE2 TYR A  64      -8.316  -3.251   3.858  1.00  4.210          C  
ATOM    974  CZ  TYR A  64      -8.524  -2.517   2.706  1.00  4.210          C  
ATOM    975  OH  TYR A  64      -9.805  -2.229   2.292  1.00  4.210          O  
ATOM    976  H   TYR A  64      -4.237  -0.893   4.676  1.00  3.530          H  
ATOM    977  HA  TYR A  64      -4.946  -3.281   6.095  1.00  3.640          H  
ATOM    978 1HB  TYR A  64      -3.824  -2.873   3.297  1.00  5.050          H  
ATOM    979 2HB  TYR A  64      -4.327  -4.445   3.900  1.00  5.050          H  
ATOM    980  HD1 TYR A  64      -5.332  -1.991   1.789  1.00  5.050          H  
ATOM    981  HD2 TYR A  64      -6.875  -4.115   5.186  1.00  5.050          H  
ATOM    982  HE1 TYR A  64      -7.612  -1.488   1.054  1.00  5.050          H  
ATOM    983  HE2 TYR A  64      -9.169  -3.604   4.438  1.00  5.050          H  
ATOM    984  HH  TYR A  64      -9.771  -1.698   1.490  1.00  5.050          H  
ATOM    985  N   ARG A  65      -1.732  -2.912   5.478  1.00  3.050          N  
ATOM    986  CA  ARG A  65      -0.415  -3.384   5.871  1.00  3.140          C  
ATOM    987  C   ARG A  65      -0.237  -3.298   7.381  1.00  3.180          C  
ATOM    988  O   ARG A  65       0.311  -4.222   7.989  1.00  3.310          O  
ATOM    989  CB  ARG A  65       0.658  -2.586   5.157  1.00  4.360          C  
ATOM    990  CG  ARG A  65       0.770  -2.886   3.667  1.00  4.360          C  
ATOM    991  CD  ARG A  65       1.691  -1.961   2.984  1.00  4.360          C  
ATOM    992  NE  ARG A  65       1.792  -2.258   1.559  1.00  4.360          N  
ATOM    993  CZ  ARG A  65       2.454  -1.507   0.654  1.00  4.360          C  
ATOM    994  NH1 ARG A  65       3.075  -0.404   1.026  1.00  4.360          N  
ATOM    995  NH2 ARG A  65       2.481  -1.886  -0.616  1.00  4.360          N  
ATOM    996  H   ARG A  65      -1.802  -2.104   4.852  1.00  3.660          H  
ATOM    997  HA  ARG A  65      -0.321  -4.426   5.570  1.00  3.770          H  
ATOM    998 1HB  ARG A  65       0.448  -1.522   5.265  1.00  5.230          H  
ATOM    999 2HB  ARG A  65       1.624  -2.781   5.615  1.00  5.230          H  
ATOM   1000 1HG  ARG A  65       1.160  -3.894   3.542  1.00  5.230          H  
ATOM   1001 2HG  ARG A  65      -0.204  -2.827   3.196  1.00  5.230          H  
ATOM   1002 1HD  ARG A  65       1.310  -0.944   3.098  1.00  5.230          H  
ATOM   1003 2HD  ARG A  65       2.683  -2.039   3.426  1.00  5.230          H  
ATOM   1004  HE  ARG A  65       1.334  -3.097   1.227  1.00  5.230          H  
ATOM   1005 1HH1 ARG A  65       3.058  -0.112   1.992  1.00  5.230          H  
ATOM   1006 2HH1 ARG A  65       3.573   0.152   0.345  1.00  5.230          H  
ATOM   1007 1HH2 ARG A  65       2.009  -2.734  -0.901  1.00  5.230          H  
ATOM   1008 2HH2 ARG A  65       2.979  -1.335  -1.300  1.00  5.230          H  
ATOM   1009  N   SER A  66      -0.727  -2.211   7.992  1.00  3.130          N  
ATOM   1010  CA  SER A  66      -0.641  -2.045   9.436  1.00  3.240          C  
ATOM   1011  C   SER A  66      -1.390  -3.167  10.134  1.00  3.360          C  
ATOM   1012  O   SER A  66      -0.862  -3.783  11.068  1.00  3.510          O  
ATOM   1013  CB  SER A  66      -1.208  -0.705   9.853  1.00  4.490          C  
ATOM   1014  OG  SER A  66      -1.122  -0.529  11.243  1.00  4.490          O  
ATOM   1015  H   SER A  66      -1.121  -1.452   7.427  1.00  3.760          H  
ATOM   1016  HA  SER A  66       0.402  -2.096   9.732  1.00  3.890          H  
ATOM   1017 1HB  SER A  66      -0.670   0.091   9.340  1.00  5.390          H  
ATOM   1018 2HB  SER A  66      -2.248  -0.644   9.542  1.00  5.390          H  
ATOM   1019  HG  SER A  66      -1.527   0.321  11.423  1.00  5.390          H  
ATOM   1020  N   VAL A  67      -2.607  -3.465   9.660  1.00  3.330          N  
ATOM   1021  CA  VAL A  67      -3.401  -4.526  10.253  1.00  3.490          C  
ATOM   1022  C   VAL A  67      -2.713  -5.869  10.112  1.00  3.590          C  
ATOM   1023  O   VAL A  67      -2.709  -6.651  11.068  1.00  3.780          O  
ATOM   1024  CB  VAL A  67      -4.814  -4.576   9.652  1.00  4.820          C  
ATOM   1025  CG1 VAL A  67      -5.559  -5.834  10.136  1.00  4.820          C  
ATOM   1026  CG2 VAL A  67      -5.569  -3.325  10.085  1.00  4.820          C  
ATOM   1027  H   VAL A  67      -2.991  -2.902   8.893  1.00  4.000          H  
ATOM   1028  HA  VAL A  67      -3.506  -4.312  11.313  1.00  4.190          H  
ATOM   1029  HB  VAL A  67      -4.745  -4.611   8.562  1.00  5.790          H  
ATOM   1030 1HG1 VAL A  67      -6.556  -5.847   9.705  1.00  5.790          H  
ATOM   1031 2HG1 VAL A  67      -5.030  -6.729   9.823  1.00  5.790          H  
ATOM   1032 3HG1 VAL A  67      -5.632  -5.821  11.224  1.00  5.790          H  
ATOM   1033 1HG2 VAL A  67      -6.571  -3.338   9.659  1.00  5.790          H  
ATOM   1034 2HG2 VAL A  67      -5.634  -3.299  11.171  1.00  5.790          H  
ATOM   1035 3HG2 VAL A  67      -5.045  -2.442   9.739  1.00  5.790          H  
ATOM   1036  N   ARG A  68      -2.166  -6.173   8.927  1.00  3.510          N  
ATOM   1037  CA  ARG A  68      -1.465  -7.432   8.764  1.00  3.670          C  
ATOM   1038  C   ARG A  68      -0.312  -7.537   9.746  1.00  3.770          C  
ATOM   1039  O   ARG A  68      -0.144  -8.587  10.375  1.00  3.980          O  
ATOM   1040  CB  ARG A  68      -0.941  -7.618   7.347  1.00  5.070          C  
ATOM   1041  CG  ARG A  68      -0.162  -8.937   7.138  1.00  5.070          C  
ATOM   1042  CD  ARG A  68       0.236  -9.175   5.715  1.00  5.070          C  
ATOM   1043  NE  ARG A  68       1.154  -8.161   5.174  1.00  5.070          N  
ATOM   1044  CZ  ARG A  68       2.502  -8.100   5.371  1.00  5.070          C  
ATOM   1045  NH1 ARG A  68       3.144  -8.983   6.120  1.00  5.070          N  
ATOM   1046  NH2 ARG A  68       3.193  -7.130   4.785  1.00  5.070          N  
ATOM   1047  H   ARG A  68      -2.248  -5.521   8.141  1.00  4.210          H  
ATOM   1048  HA  ARG A  68      -2.165  -8.240   8.968  1.00  4.400          H  
ATOM   1049 1HB  ARG A  68      -1.770  -7.586   6.642  1.00  6.090          H  
ATOM   1050 2HB  ARG A  68      -0.273  -6.790   7.103  1.00  6.090          H  
ATOM   1051 1HG  ARG A  68       0.750  -8.911   7.737  1.00  6.090          H  
ATOM   1052 2HG  ARG A  68      -0.772  -9.777   7.469  1.00  6.090          H  
ATOM   1053 1HD  ARG A  68       0.722 -10.149   5.646  1.00  6.090          H  
ATOM   1054 2HD  ARG A  68      -0.660  -9.182   5.096  1.00  6.090          H  
ATOM   1055  HE  ARG A  68       0.743  -7.451   4.580  1.00  6.090          H  
ATOM   1056 1HH1 ARG A  68       2.657  -9.751   6.605  1.00  6.090          H  
ATOM   1057 2HH1 ARG A  68       4.141  -8.909   6.246  1.00  6.090          H  
ATOM   1058 1HH2 ARG A  68       2.721  -6.453   4.206  1.00  6.090          H  
ATOM   1059 2HH2 ARG A  68       4.194  -7.073   4.913  1.00  6.090          H  
ATOM   1060  N   ARG A  69       0.477  -6.460   9.897  1.00  3.660          N  
ATOM   1061  CA  ARG A  69       1.593  -6.505  10.825  1.00  3.770          C  
ATOM   1062  C   ARG A  69       1.121  -6.743  12.251  1.00  3.920          C  
ATOM   1063  O   ARG A  69       1.735  -7.536  12.968  1.00  4.110          O  
ATOM   1064  CB  ARG A  69       2.419  -5.224  10.803  1.00  5.230          C  
ATOM   1065  CG  ARG A  69       3.279  -5.005   9.564  1.00  5.230          C  
ATOM   1066  CD  ARG A  69       4.286  -3.916   9.781  1.00  5.230          C  
ATOM   1067  NE  ARG A  69       3.669  -2.599  10.013  1.00  5.230          N  
ATOM   1068  CZ  ARG A  69       3.330  -1.700   9.057  1.00  5.230          C  
ATOM   1069  NH1 ARG A  69       3.534  -1.958   7.783  1.00  5.230          N  
ATOM   1070  NH2 ARG A  69       2.792  -0.545   9.414  1.00  5.230          N  
ATOM   1071  H   ARG A  69       0.312  -5.622   9.330  1.00  4.390          H  
ATOM   1072  HA  ARG A  69       2.241  -7.333  10.534  1.00  4.520          H  
ATOM   1073 1HB  ARG A  69       1.742  -4.371  10.875  1.00  6.280          H  
ATOM   1074 2HB  ARG A  69       3.070  -5.197  11.673  1.00  6.280          H  
ATOM   1075 1HG  ARG A  69       3.810  -5.926   9.325  1.00  6.280          H  
ATOM   1076 2HG  ARG A  69       2.648  -4.728   8.727  1.00  6.280          H  
ATOM   1077 1HD  ARG A  69       4.883  -4.164  10.660  1.00  6.280          H  
ATOM   1078 2HD  ARG A  69       4.944  -3.848   8.920  1.00  6.280          H  
ATOM   1079  HE  ARG A  69       3.492  -2.337  10.975  1.00  6.280          H  
ATOM   1080 1HH1 ARG A  69       3.946  -2.833   7.502  1.00  6.280          H  
ATOM   1081 2HH1 ARG A  69       3.280  -1.275   7.086  1.00  6.280          H  
ATOM   1082 1HH2 ARG A  69       2.630  -0.344  10.393  1.00  6.280          H  
ATOM   1083 2HH2 ARG A  69       2.537   0.136   8.711  1.00  6.280          H  
ATOM   1084  N   LEU A  70       0.028  -6.085  12.667  1.00  3.880          N  
ATOM   1085  CA  LEU A  70      -0.476  -6.284  14.018  1.00  4.060          C  
ATOM   1086  C   LEU A  70      -0.900  -7.723  14.221  1.00  4.260          C  
ATOM   1087  O   LEU A  70      -0.595  -8.327  15.251  1.00  4.470          O  
ATOM   1088  CB  LEU A  70      -1.698  -5.390  14.271  1.00  5.610          C  
ATOM   1089  CG  LEU A  70      -1.464  -3.874  14.375  1.00  5.610          C  
ATOM   1090  CD1 LEU A  70      -2.815  -3.169  14.364  1.00  5.610          C  
ATOM   1091  CD2 LEU A  70      -0.716  -3.553  15.657  1.00  5.610          C  
ATOM   1092  H   LEU A  70      -0.418  -5.402  12.045  1.00  4.660          H  
ATOM   1093  HA  LEU A  70       0.317  -6.062  14.723  1.00  4.870          H  
ATOM   1094 1HB  LEU A  70      -2.402  -5.552  13.455  1.00  6.730          H  
ATOM   1095 2HB  LEU A  70      -2.169  -5.712  15.188  1.00  6.730          H  
ATOM   1096  HG  LEU A  70      -0.887  -3.530  13.524  1.00  6.730          H  
ATOM   1097 1HD1 LEU A  70      -2.661  -2.093  14.429  1.00  6.730          H  
ATOM   1098 2HD1 LEU A  70      -3.338  -3.399  13.442  1.00  6.730          H  
ATOM   1099 3HD1 LEU A  70      -3.410  -3.504  15.211  1.00  6.730          H  
ATOM   1100 1HD2 LEU A  70      -0.565  -2.476  15.723  1.00  6.730          H  
ATOM   1101 2HD2 LEU A  70      -1.302  -3.893  16.510  1.00  6.730          H  
ATOM   1102 3HD2 LEU A  70       0.248  -4.045  15.659  1.00  6.730          H  
ATOM   1103  N   ARG A  71      -1.589  -8.304  13.238  1.00  4.210          N  
ATOM   1104  CA  ARG A  71      -2.031  -9.678  13.390  1.00  4.420          C  
ATOM   1105  C   ARG A  71      -0.849 -10.620  13.536  1.00  4.570          C  
ATOM   1106  O   ARG A  71      -0.843 -11.479  14.428  1.00  4.800          O  
ATOM   1107  CB  ARG A  71      -2.883 -10.086  12.203  1.00  6.100          C  
ATOM   1108  CG  ARG A  71      -4.259  -9.437  12.168  1.00  6.100          C  
ATOM   1109  CD  ARG A  71      -4.989  -9.753  10.928  1.00  6.100          C  
ATOM   1110  NE  ARG A  71      -6.312  -9.141  10.919  1.00  6.100          N  
ATOM   1111  CZ  ARG A  71      -7.134  -9.067   9.849  1.00  6.100          C  
ATOM   1112  NH1 ARG A  71      -6.768  -9.566   8.686  1.00  6.100          N  
ATOM   1113  NH2 ARG A  71      -8.316  -8.483   9.974  1.00  6.100          N  
ATOM   1114  H   ARG A  71      -1.848  -7.762  12.405  1.00  5.050          H  
ATOM   1115  HA  ARG A  71      -2.641  -9.746  14.287  1.00  5.300          H  
ATOM   1116 1HB  ARG A  71      -2.369  -9.808  11.282  1.00  7.320          H  
ATOM   1117 2HB  ARG A  71      -3.012 -11.167  12.195  1.00  7.320          H  
ATOM   1118 1HG  ARG A  71      -4.847  -9.800  13.009  1.00  7.320          H  
ATOM   1119 2HG  ARG A  71      -4.158  -8.357  12.242  1.00  7.320          H  
ATOM   1120 1HD  ARG A  71      -4.422  -9.363  10.082  1.00  7.320          H  
ATOM   1121 2HD  ARG A  71      -5.104 -10.831  10.834  1.00  7.320          H  
ATOM   1122  HE  ARG A  71      -6.642  -8.741  11.788  1.00  7.320          H  
ATOM   1123 1HH1 ARG A  71      -5.869 -10.011   8.583  1.00  7.320          H  
ATOM   1124 2HH1 ARG A  71      -7.388  -9.505   7.891  1.00  7.320          H  
ATOM   1125 1HH2 ARG A  71      -8.599  -8.099  10.866  1.00  7.320          H  
ATOM   1126 2HH2 ARG A  71      -8.938  -8.421   9.182  1.00  7.320          H  
ATOM   1127  N   GLU A  72       0.178 -10.436  12.700  1.00  4.470          N  
ATOM   1128  CA  GLU A  72       1.347 -11.291  12.769  1.00  4.640          C  
ATOM   1129  C   GLU A  72       2.057 -11.115  14.100  1.00  4.790          C  
ATOM   1130  O   GLU A  72       2.483 -12.098  14.713  1.00  5.020          O  
ATOM   1131  CB  GLU A  72       2.295 -10.967  11.615  1.00  6.430          C  
ATOM   1132  CG  GLU A  72       1.768 -11.371  10.234  1.00  6.430          C  
ATOM   1133  CD  GLU A  72       2.639 -10.873   9.118  1.00  6.430          C  
ATOM   1134  OE1 GLU A  72       3.612 -10.216   9.414  1.00  6.430          O  
ATOM   1135  OE2 GLU A  72       2.322 -11.121   7.969  1.00  6.430          O  
ATOM   1136  H   GLU A  72       0.123  -9.710  11.976  1.00  5.360          H  
ATOM   1137  HA  GLU A  72       1.025 -12.327  12.682  1.00  5.570          H  
ATOM   1138 1HB  GLU A  72       2.476  -9.890  11.597  1.00  7.710          H  
ATOM   1139 2HB  GLU A  72       3.252 -11.461  11.776  1.00  7.710          H  
ATOM   1140 1HG  GLU A  72       1.712 -12.457  10.183  1.00  7.710          H  
ATOM   1141 2HG  GLU A  72       0.761 -10.979  10.106  1.00  7.710          H  
ATOM   1142  N   ARG A  73       2.153  -9.866  14.569  1.00  4.670          N  
ATOM   1143  CA  ARG A  73       2.801  -9.561  15.825  1.00  4.820          C  
ATOM   1144  C   ARG A  73       2.099 -10.263  16.971  1.00  5.050          C  
ATOM   1145  O   ARG A  73       2.758 -10.873  17.820  1.00  5.280          O  
ATOM   1146  CB  ARG A  73       2.812  -8.066  16.086  1.00  6.690          C  
ATOM   1147  CG  ARG A  73       3.579  -7.649  17.323  1.00  6.690          C  
ATOM   1148  CD  ARG A  73       3.432  -6.224  17.618  1.00  6.690          C  
ATOM   1149  NE  ARG A  73       2.090  -5.903  18.097  1.00  6.690          N  
ATOM   1150  CZ  ARG A  73       1.596  -4.660  18.273  1.00  6.690          C  
ATOM   1151  NH1 ARG A  73       2.325  -3.597  17.984  1.00  6.690          N  
ATOM   1152  NH2 ARG A  73       0.370  -4.509  18.743  1.00  6.690          N  
ATOM   1153  H   ARG A  73       1.802  -9.089  14.001  1.00  5.600          H  
ATOM   1154  HA  ARG A  73       3.830  -9.912  15.776  1.00  5.780          H  
ATOM   1155 1HB  ARG A  73       3.242  -7.552  15.230  1.00  8.030          H  
ATOM   1156 2HB  ARG A  73       1.788  -7.713  16.191  1.00  8.030          H  
ATOM   1157 1HG  ARG A  73       3.217  -8.201  18.189  1.00  8.030          H  
ATOM   1158 2HG  ARG A  73       4.636  -7.857  17.178  1.00  8.030          H  
ATOM   1159 1HD  ARG A  73       4.147  -5.964  18.380  1.00  8.030          H  
ATOM   1160 2HD  ARG A  73       3.628  -5.647  16.716  1.00  8.030          H  
ATOM   1161  HE  ARG A  73       1.486  -6.682  18.317  1.00  8.030          H  
ATOM   1162 1HH1 ARG A  73       3.261  -3.701  17.611  1.00  8.030          H  
ATOM   1163 2HH1 ARG A  73       1.945  -2.670  18.121  1.00  8.030          H  
ATOM   1164 1HH2 ARG A  73      -0.194  -5.326  18.965  1.00  8.030          H  
ATOM   1165 2HH2 ARG A  73      -0.010  -3.584  18.881  1.00  8.030          H  
ATOM   1166  N   PHE A  74       0.762 -10.168  17.013  1.00  5.010          N  
ATOM   1167  CA  PHE A  74       0.006 -10.793  18.080  1.00  5.240          C  
ATOM   1168  C   PHE A  74       0.219 -12.294  18.075  1.00  5.440          C  
ATOM   1169  O   PHE A  74       0.417 -12.893  19.138  1.00  5.680          O  
ATOM   1170  CB  PHE A  74      -1.493 -10.513  17.949  1.00  7.240          C  
ATOM   1171  CG  PHE A  74      -1.953  -9.110  18.353  1.00  7.240          C  
ATOM   1172  CD1 PHE A  74      -2.589  -8.270  17.440  1.00  7.240          C  
ATOM   1173  CD2 PHE A  74      -1.762  -8.639  19.641  1.00  7.240          C  
ATOM   1174  CE1 PHE A  74      -3.012  -7.011  17.804  1.00  7.240          C  
ATOM   1175  CE2 PHE A  74      -2.190  -7.376  20.003  1.00  7.240          C  
ATOM   1176  CZ  PHE A  74      -2.812  -6.565  19.086  1.00  7.240          C  
ATOM   1177  H   PHE A  74       0.270  -9.620  16.299  1.00  6.010          H  
ATOM   1178  HA  PHE A  74       0.357 -10.398  19.029  1.00  6.290          H  
ATOM   1179 1HB  PHE A  74      -1.787 -10.675  16.911  1.00  8.690          H  
ATOM   1180 2HB  PHE A  74      -2.031 -11.231  18.550  1.00  8.690          H  
ATOM   1181  HD1 PHE A  74      -2.756  -8.620  16.424  1.00  8.690          H  
ATOM   1182  HD2 PHE A  74      -1.276  -9.277  20.386  1.00  8.690          H  
ATOM   1183  HE1 PHE A  74      -3.510  -6.372  17.076  1.00  8.690          H  
ATOM   1184  HE2 PHE A  74      -2.037  -7.024  21.023  1.00  8.690          H  
ATOM   1185  HZ  PHE A  74      -3.151  -5.574  19.380  1.00  8.690          H  
ATOM   1186  N   LEU A  75       0.205 -12.913  16.890  1.00  5.360          N  
ATOM   1187  CA  LEU A  75       0.402 -14.348  16.823  1.00  5.570          C  
ATOM   1188  C   LEU A  75       1.788 -14.746  17.312  1.00  5.760          C  
ATOM   1189  O   LEU A  75       1.908 -15.738  18.032  1.00  6.030          O  
ATOM   1190  CB  LEU A  75       0.173 -14.839  15.391  1.00  7.710          C  
ATOM   1191  CG  LEU A  75      -1.300 -14.777  14.870  1.00  7.710          C  
ATOM   1192  CD1 LEU A  75      -1.304 -15.071  13.374  1.00  7.710          C  
ATOM   1193  CD2 LEU A  75      -2.190 -15.798  15.625  1.00  7.710          C  
ATOM   1194  H   LEU A  75       0.010 -12.382  16.033  1.00  6.430          H  
ATOM   1195  HA  LEU A  75      -0.317 -14.816  17.480  1.00  6.680          H  
ATOM   1196 1HB  LEU A  75       0.781 -14.222  14.727  1.00  9.260          H  
ATOM   1197 2HB  LEU A  75       0.520 -15.868  15.315  1.00  9.260          H  
ATOM   1198  HG  LEU A  75      -1.698 -13.776  15.021  1.00  9.260          H  
ATOM   1199 1HD1 LEU A  75      -2.323 -15.012  12.995  1.00  9.260          H  
ATOM   1200 2HD1 LEU A  75      -0.686 -14.333  12.860  1.00  9.260          H  
ATOM   1201 3HD1 LEU A  75      -0.906 -16.067  13.194  1.00  9.260          H  
ATOM   1202 1HD2 LEU A  75      -3.206 -15.737  15.237  1.00  9.260          H  
ATOM   1203 2HD2 LEU A  75      -1.802 -16.805  15.469  1.00  9.260          H  
ATOM   1204 3HD2 LEU A  75      -2.210 -15.584  16.684  1.00  9.260          H  
ATOM   1205  N   LEU A  76       2.825 -13.974  16.969  1.00  5.630          N  
ATOM   1206  CA  LEU A  76       4.171 -14.294  17.435  1.00  5.810          C  
ATOM   1207  C   LEU A  76       4.265 -14.182  18.959  1.00  6.010          C  
ATOM   1208  O   LEU A  76       4.903 -15.019  19.615  1.00  6.270          O  
ATOM   1209  CB  LEU A  76       5.175 -13.348  16.768  1.00  8.060          C  
ATOM   1210  CG  LEU A  76       5.396 -13.542  15.244  1.00  8.060          C  
ATOM   1211  CD1 LEU A  76       6.191 -12.360  14.705  1.00  8.060          C  
ATOM   1212  CD2 LEU A  76       6.154 -14.852  14.984  1.00  8.060          C  
ATOM   1213  H   LEU A  76       2.676 -13.189  16.324  1.00  6.760          H  
ATOM   1214  HA  LEU A  76       4.391 -15.323  17.165  1.00  6.970          H  
ATOM   1215 1HB  LEU A  76       4.830 -12.325  16.923  1.00  9.670          H  
ATOM   1216 2HB  LEU A  76       6.134 -13.468  17.255  1.00  9.670          H  
ATOM   1217  HG  LEU A  76       4.440 -13.578  14.735  1.00  9.670          H  
ATOM   1218 1HD1 LEU A  76       6.340 -12.484  13.633  1.00  9.670          H  
ATOM   1219 2HD1 LEU A  76       5.635 -11.440  14.886  1.00  9.670          H  
ATOM   1220 3HD1 LEU A  76       7.156 -12.306  15.202  1.00  9.670          H  
ATOM   1221 1HD2 LEU A  76       6.306 -14.970  13.912  1.00  9.670          H  
ATOM   1222 2HD2 LEU A  76       7.120 -14.822  15.485  1.00  9.670          H  
ATOM   1223 3HD2 LEU A  76       5.588 -15.708  15.351  1.00  9.670          H  
ATOM   1224  N   ARG A  77       3.623 -13.149  19.534  1.00  5.910          N  
ATOM   1225  CA  ARG A  77       3.621 -12.976  20.983  1.00  6.110          C  
ATOM   1226  C   ARG A  77       2.984 -14.205  21.625  1.00  6.380          C  
ATOM   1227  O   ARG A  77       3.500 -14.745  22.623  1.00  6.640          O  
ATOM   1228  CB  ARG A  77       2.840 -11.725  21.387  1.00  8.470          C  
ATOM   1229  CG  ARG A  77       3.506 -10.387  21.040  1.00  8.470          C  
ATOM   1230  CD  ARG A  77       2.618  -9.221  21.355  1.00  8.470          C  
ATOM   1231  NE  ARG A  77       2.352  -9.129  22.779  1.00  8.470          N  
ATOM   1232  CZ  ARG A  77       3.135  -8.537  23.696  1.00  8.470          C  
ATOM   1233  NH1 ARG A  77       4.267  -7.932  23.424  1.00  8.470          N  
ATOM   1234  NH2 ARG A  77       2.761  -8.584  24.929  1.00  8.470          N  
ATOM   1235  H   ARG A  77       3.159 -12.456  18.935  1.00  7.090          H  
ATOM   1236  HA  ARG A  77       4.645 -12.883  21.333  1.00  7.330          H  
ATOM   1237 1HB  ARG A  77       1.868 -11.735  20.903  1.00 10.170          H  
ATOM   1238 2HB  ARG A  77       2.663 -11.741  22.464  1.00 10.170          H  
ATOM   1239 1HG  ARG A  77       4.414 -10.284  21.613  1.00 10.170          H  
ATOM   1240 2HG  ARG A  77       3.752 -10.359  19.988  1.00 10.170          H  
ATOM   1241 1HD  ARG A  77       3.083  -8.297  21.024  1.00 10.170          H  
ATOM   1242 2HD  ARG A  77       1.666  -9.346  20.842  1.00 10.170          H  
ATOM   1243  HE  ARG A  77       1.493  -9.573  23.159  1.00 10.170          H  
ATOM   1244 1HH1 ARG A  77       4.618  -7.869  22.484  1.00 10.170          H  
ATOM   1245 2HH1 ARG A  77       4.791  -7.552  24.236  1.00 10.170          H  
ATOM   1246 1HH2 ARG A  77       1.888  -9.087  25.149  1.00 10.170          H  
ATOM   1247 2HH2 ARG A  77       3.368  -8.150  25.639  1.00 10.170          H  
ATOM   1248  N   ARG A  78       1.868 -14.660  21.038  1.00  6.310          N  
ATOM   1249  CA  ARG A  78       1.180 -15.837  21.519  1.00  6.570          C  
ATOM   1250  C   ARG A  78       2.021 -17.092  21.405  1.00  6.800          C  
ATOM   1251  O   ARG A  78       2.077 -17.871  22.350  1.00  7.080          O  
ATOM   1252  CB  ARG A  78      -0.117 -16.048  20.778  1.00  9.090          C  
ATOM   1253  CG  ARG A  78      -1.218 -15.106  21.129  1.00  9.090          C  
ATOM   1254  CD  ARG A  78      -2.408 -15.358  20.308  1.00  9.090          C  
ATOM   1255  NE  ARG A  78      -2.884 -16.746  20.460  1.00  9.090          N  
ATOM   1256  CZ  ARG A  78      -3.975 -17.260  19.897  1.00  9.090          C  
ATOM   1257  NH1 ARG A  78      -4.785 -16.531  19.147  1.00  9.090          N  
ATOM   1258  NH2 ARG A  78      -4.205 -18.525  20.121  1.00  9.090          N  
ATOM   1259  H   ARG A  78       1.476 -14.137  20.247  1.00  7.570          H  
ATOM   1260  HA  ARG A  78       0.940 -15.684  22.568  1.00  7.880          H  
ATOM   1261 1HB  ARG A  78       0.056 -15.958  19.715  1.00 10.910          H  
ATOM   1262 2HB  ARG A  78      -0.457 -17.041  20.959  1.00 10.910          H  
ATOM   1263 1HG  ARG A  78      -1.477 -15.221  22.172  1.00 10.910          H  
ATOM   1264 2HG  ARG A  78      -0.893 -14.083  20.955  1.00 10.910          H  
ATOM   1265 1HD  ARG A  78      -3.203 -14.679  20.621  1.00 10.910          H  
ATOM   1266 2HD  ARG A  78      -2.166 -15.182  19.261  1.00 10.910          H  
ATOM   1267  HE  ARG A  78      -2.318 -17.429  21.004  1.00 10.910          H  
ATOM   1268 1HH1 ARG A  78      -4.591 -15.554  18.987  1.00 10.910          H  
ATOM   1269 2HH1 ARG A  78      -5.607 -16.950  18.734  1.00 10.910          H  
ATOM   1270 1HH2 ARG A  78      -3.516 -19.029  20.709  1.00 10.910          H  
ATOM   1271 2HH2 ARG A  78      -5.016 -18.968  19.718  1.00 10.910          H  
ATOM   1272  N   GLU A  79       2.742 -17.284  20.300  1.00  6.700          N  
ATOM   1273  CA  GLU A  79       3.535 -18.502  20.172  1.00  6.930          C  
ATOM   1274  C   GLU A  79       4.567 -18.622  21.285  1.00  7.130          C  
ATOM   1275  O   GLU A  79       4.765 -19.717  21.830  1.00  7.410          O  
ATOM   1276  CB  GLU A  79       4.248 -18.551  18.819  1.00  9.610          C  
ATOM   1277  CG  GLU A  79       3.344 -18.794  17.619  1.00  9.610          C  
ATOM   1278  CD  GLU A  79       4.087 -18.688  16.310  1.00  9.610          C  
ATOM   1279  OE1 GLU A  79       5.256 -18.390  16.347  1.00  9.610          O  
ATOM   1280  OE2 GLU A  79       3.486 -18.898  15.274  1.00  9.610          O  
ATOM   1281  H   GLU A  79       2.660 -16.629  19.515  1.00  8.040          H  
ATOM   1282  HA  GLU A  79       2.859 -19.352  20.236  1.00  8.320          H  
ATOM   1283 1HB  GLU A  79       4.759 -17.601  18.655  1.00 11.530          H  
ATOM   1284 2HB  GLU A  79       5.007 -19.331  18.836  1.00 11.530          H  
ATOM   1285 1HG  GLU A  79       2.924 -19.795  17.702  1.00 11.530          H  
ATOM   1286 2HG  GLU A  79       2.525 -18.090  17.633  1.00 11.530          H  
ATOM   1287  N   ARG A  80       5.200 -17.503  21.660  1.00  7.000          N  
ATOM   1288  CA  ARG A  80       6.186 -17.551  22.736  1.00  7.180          C  
ATOM   1289  C   ARG A  80       5.520 -18.006  24.039  1.00  7.400          C  
ATOM   1290  O   ARG A  80       6.020 -18.904  24.727  1.00  7.660          O  
ATOM   1291  CB  ARG A  80       6.836 -16.187  22.925  1.00  9.980          C  
ATOM   1292  CG  ARG A  80       7.728 -15.765  21.767  1.00  9.980          C  
ATOM   1293  CD  ARG A  80       8.402 -14.464  22.000  1.00  9.980          C  
ATOM   1294  NE  ARG A  80       9.138 -14.030  20.808  1.00  9.980          N  
ATOM   1295  CZ  ARG A  80       8.626 -13.286  19.793  1.00  9.980          C  
ATOM   1296  NH1 ARG A  80       7.370 -12.896  19.819  1.00  9.980          N  
ATOM   1297  NH2 ARG A  80       9.400 -12.951  18.773  1.00  9.980          N  
ATOM   1298  H   ARG A  80       5.023 -16.639  21.131  1.00  8.400          H  
ATOM   1299  HA  ARG A  80       6.957 -18.270  22.466  1.00  8.620          H  
ATOM   1300 1HB  ARG A  80       6.063 -15.426  23.050  1.00 11.980          H  
ATOM   1301 2HB  ARG A  80       7.444 -16.193  23.828  1.00 11.980          H  
ATOM   1302 1HG  ARG A  80       8.498 -16.517  21.617  1.00 11.980          H  
ATOM   1303 2HG  ARG A  80       7.126 -15.684  20.862  1.00 11.980          H  
ATOM   1304 1HD  ARG A  80       7.685 -13.693  22.281  1.00 11.980          H  
ATOM   1305 2HD  ARG A  80       9.121 -14.589  22.809  1.00 11.980          H  
ATOM   1306  HE  ARG A  80      10.112 -14.299  20.747  1.00 11.980          H  
ATOM   1307 1HH1 ARG A  80       6.783 -13.157  20.598  1.00 11.980          H  
ATOM   1308 2HH1 ARG A  80       6.990 -12.335  19.065  1.00 11.980          H  
ATOM   1309 1HH2 ARG A  80      10.368 -13.246  18.760  1.00 11.980          H  
ATOM   1310 2HH2 ARG A  80       9.036 -12.400  18.012  1.00 11.980          H  
ATOM   1311  N   LEU A  81       4.357 -17.429  24.345  1.00  7.310          N  
ATOM   1312  CA  LEU A  81       3.631 -17.826  25.546  1.00  7.540          C  
ATOM   1313  C   LEU A  81       3.135 -19.255  25.503  1.00  7.800          C  
ATOM   1314  O   LEU A  81       3.149 -19.941  26.525  1.00  8.070          O  
ATOM   1315  CB  LEU A  81       2.436 -16.941  25.819  1.00 10.460          C  
ATOM   1316  CG  LEU A  81       1.585 -17.355  27.054  1.00 10.460          C  
ATOM   1317  CD1 LEU A  81       2.402 -17.297  28.371  1.00 10.460          C  
ATOM   1318  CD2 LEU A  81       0.437 -16.515  27.127  1.00 10.460          C  
ATOM   1319  H   LEU A  81       4.010 -16.672  23.743  1.00  8.770          H  
ATOM   1320  HA  LEU A  81       4.325 -17.734  26.376  1.00  9.050          H  
ATOM   1321 1HB  LEU A  81       2.810 -15.944  26.001  1.00 12.560          H  
ATOM   1322 2HB  LEU A  81       1.796 -16.928  24.932  1.00 12.560          H  
ATOM   1323  HG  LEU A  81       1.247 -18.354  26.905  1.00 12.560          H  
ATOM   1324 1HD1 LEU A  81       1.767 -17.603  29.203  1.00 12.560          H  
ATOM   1325 2HD1 LEU A  81       3.256 -17.961  28.329  1.00 12.560          H  
ATOM   1326 3HD1 LEU A  81       2.748 -16.278  28.538  1.00 12.560          H  
ATOM   1327 1HD2 LEU A  81      -0.184 -16.823  27.942  1.00 12.560          H  
ATOM   1328 2HD2 LEU A  81       0.750 -15.535  27.281  1.00 12.560          H  
ATOM   1329 3HD2 LEU A  81      -0.107 -16.601  26.189  1.00 12.560          H  
ATOM   1330  N   HIS A  82       2.606 -19.693  24.361  1.00  7.740          N  
ATOM   1331  CA  HIS A  82       2.054 -21.029  24.276  1.00  8.000          C  
ATOM   1332  C   HIS A  82       3.153 -22.030  24.572  1.00  8.240          C  
ATOM   1333  O   HIS A  82       2.972 -22.923  25.402  1.00  8.530          O  
ATOM   1334  CB  HIS A  82       1.431 -21.286  22.902  1.00 11.100          C  
ATOM   1335  CG  HIS A  82       0.115 -20.575  22.658  1.00 11.100          C  
ATOM   1336  ND1 HIS A  82      -0.967 -20.706  23.498  1.00 11.100          N  
ATOM   1337  CD2 HIS A  82      -0.287 -19.764  21.647  1.00 11.100          C  
ATOM   1338  CE1 HIS A  82      -1.981 -19.997  23.028  1.00 11.100          C  
ATOM   1339  NE2 HIS A  82      -1.610 -19.406  21.898  1.00 11.100          N  
ATOM   1340  H   HIS A  82       2.572 -19.073  23.555  1.00  9.290          H  
ATOM   1341  HA  HIS A  82       1.277 -21.151  25.024  1.00  9.600          H  
ATOM   1342 1HB  HIS A  82       2.126 -20.935  22.145  1.00 13.320          H  
ATOM   1343 2HB  HIS A  82       1.299 -22.338  22.745  1.00 13.320          H  
ATOM   1344  HD1 HIS A  82      -1.069 -21.384  24.227  1.00 13.320          H  
ATOM   1345  HD2 HIS A  82       0.221 -19.396  20.756  1.00 13.320          H  
ATOM   1346  HE1 HIS A  82      -2.928 -19.985  23.560  1.00 13.320          H  
ATOM   1347  N   ARG A  83       4.352 -21.794  24.036  1.00  8.130          N  
ATOM   1348  CA  ARG A  83       5.482 -22.664  24.321  1.00  8.370          C  
ATOM   1349  C   ARG A  83       5.636 -22.817  25.830  1.00  8.600          C  
ATOM   1350  O   ARG A  83       5.751 -23.938  26.341  1.00  8.900          O  
ATOM   1351  CB  ARG A  83       6.758 -22.072  23.743  1.00 11.620          C  
ATOM   1352  CG  ARG A  83       8.024 -22.868  23.976  1.00 11.620          C  
ATOM   1353  CD  ARG A  83       9.238 -22.086  23.590  1.00 11.620          C  
ATOM   1354  NE  ARG A  83       9.321 -20.834  24.363  1.00 11.620          N  
ATOM   1355  CZ  ARG A  83       9.745 -20.704  25.645  1.00 11.620          C  
ATOM   1356  NH1 ARG A  83      10.165 -21.737  26.346  1.00 11.620          N  
ATOM   1357  NH2 ARG A  83       9.724 -19.515  26.196  1.00 11.620          N  
ATOM   1358  H   ARG A  83       4.454 -21.023  23.366  1.00  9.760          H  
ATOM   1359  HA  ARG A  83       5.299 -23.642  23.882  1.00 10.040          H  
ATOM   1360 1HB  ARG A  83       6.642 -21.925  22.674  1.00 13.950          H  
ATOM   1361 2HB  ARG A  83       6.906 -21.099  24.175  1.00 13.950          H  
ATOM   1362 1HG  ARG A  83       8.094 -23.103  25.015  1.00 13.950          H  
ATOM   1363 2HG  ARG A  83       7.994 -23.789  23.395  1.00 13.950          H  
ATOM   1364 1HD  ARG A  83      10.137 -22.673  23.773  1.00 13.950          H  
ATOM   1365 2HD  ARG A  83       9.181 -21.829  22.531  1.00 13.950          H  
ATOM   1366  HE  ARG A  83       9.011 -19.988  23.894  1.00 13.950          H  
ATOM   1367 1HH1 ARG A  83      10.185 -22.658  25.940  1.00 13.950          H  
ATOM   1368 2HH1 ARG A  83      10.472 -21.599  27.304  1.00 13.950          H  
ATOM   1369 1HH2 ARG A  83       9.397 -18.716  25.674  1.00 13.950          H  
ATOM   1370 2HH2 ARG A  83      10.010 -19.373  27.183  1.00 13.950          H  
ATOM   1371  N   VAL A  84       5.617 -21.688  26.547  1.00  8.470          N  
ATOM   1372  CA  VAL A  84       5.758 -21.706  27.995  1.00  8.680          C  
ATOM   1373  C   VAL A  84       4.603 -22.455  28.669  1.00  8.940          C  
ATOM   1374  O   VAL A  84       4.830 -23.286  29.549  1.00  9.250          O  
ATOM   1375  CB  VAL A  84       5.795 -20.259  28.544  1.00 12.070          C  
ATOM   1376  CG1 VAL A  84       5.761 -20.238  30.052  1.00 12.070          C  
ATOM   1377  CG2 VAL A  84       7.013 -19.567  28.057  1.00 12.070          C  
ATOM   1378  H   VAL A  84       5.553 -20.794  26.040  1.00 10.160          H  
ATOM   1379  HA  VAL A  84       6.694 -22.205  28.241  1.00 10.420          H  
ATOM   1380  HB  VAL A  84       4.924 -19.727  28.193  1.00 14.480          H  
ATOM   1381 1HG1 VAL A  84       5.791 -19.207  30.379  1.00 14.480          H  
ATOM   1382 2HG1 VAL A  84       4.857 -20.708  30.427  1.00 14.480          H  
ATOM   1383 3HG1 VAL A  84       6.634 -20.758  30.440  1.00 14.480          H  
ATOM   1384 1HG2 VAL A  84       7.015 -18.543  28.433  1.00 14.480          H  
ATOM   1385 2HG2 VAL A  84       7.897 -20.087  28.419  1.00 14.480          H  
ATOM   1386 3HG2 VAL A  84       7.018 -19.547  26.977  1.00 14.480          H  
ATOM   1387  N   LEU A  85       3.368 -22.166  28.269  1.00  8.850          N  
ATOM   1388  CA  LEU A  85       2.209 -22.788  28.896  1.00  9.100          C  
ATOM   1389  C   LEU A  85       2.191 -24.314  28.716  1.00  9.370          C  
ATOM   1390  O   LEU A  85       1.811 -25.054  29.637  1.00  9.670          O  
ATOM   1391  CB  LEU A  85       0.909 -22.186  28.331  1.00 12.640          C  
ATOM   1392  CG  LEU A  85       0.612 -20.662  28.656  1.00 12.640          C  
ATOM   1393  CD1 LEU A  85      -0.629 -20.218  27.856  1.00 12.640          C  
ATOM   1394  CD2 LEU A  85       0.385 -20.416  30.140  1.00 12.640          C  
ATOM   1395  H   LEU A  85       3.245 -21.460  27.538  1.00 10.620          H  
ATOM   1396  HA  LEU A  85       2.268 -22.581  29.960  1.00 10.920          H  
ATOM   1397 1HB  LEU A  85       0.955 -22.281  27.248  1.00 15.170          H  
ATOM   1398 2HB  LEU A  85       0.077 -22.777  28.686  1.00 15.170          H  
ATOM   1399  HG  LEU A  85       1.456 -20.080  28.346  1.00 15.170          H  
ATOM   1400 1HD1 LEU A  85      -0.835 -19.164  28.046  1.00 15.170          H  
ATOM   1401 2HD1 LEU A  85      -0.449 -20.365  26.790  1.00 15.170          H  
ATOM   1402 3HD1 LEU A  85      -1.482 -20.796  28.155  1.00 15.170          H  
ATOM   1403 1HD2 LEU A  85       0.193 -19.361  30.302  1.00 15.170          H  
ATOM   1404 2HD2 LEU A  85      -0.465 -20.978  30.457  1.00 15.170          H  
ATOM   1405 3HD2 LEU A  85       1.260 -20.706  30.714  1.00 15.170          H  
ATOM   1406  N   TYR A  86       2.637 -24.821  27.566  1.00  9.300          N  
ATOM   1407  CA  TYR A  86       2.633 -26.275  27.412  1.00  9.560          C  
ATOM   1408  C   TYR A  86       3.786 -26.918  28.204  1.00  9.880          C  
ATOM   1409  O   TYR A  86       3.595 -27.916  28.895  1.00 10.210          O  
ATOM   1410  CB  TYR A  86       2.690 -26.671  25.931  1.00 13.280          C  
ATOM   1411  CG  TYR A  86       1.404 -26.357  25.205  1.00 13.280          C  
ATOM   1412  CD1 TYR A  86       1.347 -25.296  24.343  1.00 13.280          C  
ATOM   1413  CD2 TYR A  86       0.274 -27.115  25.432  1.00 13.280          C  
ATOM   1414  CE1 TYR A  86       0.178 -24.970  23.735  1.00 13.280          C  
ATOM   1415  CE2 TYR A  86      -0.888 -26.784  24.810  1.00 13.280          C  
ATOM   1416  CZ  TYR A  86      -0.932 -25.705  23.980  1.00 13.280          C  
ATOM   1417  OH  TYR A  86      -2.092 -25.363  23.394  1.00 13.280          O  
ATOM   1418  H   TYR A  86       2.906 -24.191  26.801  1.00 11.160          H  
ATOM   1419  HA  TYR A  86       1.699 -26.661  27.824  1.00 11.470          H  
ATOM   1420 1HB  TYR A  86       3.504 -26.130  25.443  1.00 15.940          H  
ATOM   1421 2HB  TYR A  86       2.887 -27.737  25.843  1.00 15.940          H  
ATOM   1422  HD1 TYR A  86       2.229 -24.712  24.153  1.00 15.940          H  
ATOM   1423  HD2 TYR A  86       0.306 -27.966  26.117  1.00 15.940          H  
ATOM   1424  HE1 TYR A  86       0.125 -24.129  23.066  1.00 15.940          H  
ATOM   1425  HE2 TYR A  86      -1.785 -27.362  24.990  1.00 15.940          H  
ATOM   1426  HH  TYR A  86      -2.704 -26.089  23.500  1.00 15.940          H  
ATOM   1427  N   ILE A  87       4.972 -26.305  28.191  1.00  9.780          N  
ATOM   1428  CA  ILE A  87       6.127 -26.890  28.888  1.00 10.070          C  
ATOM   1429  C   ILE A  87       5.892 -26.955  30.394  1.00 10.330          C  
ATOM   1430  O   ILE A  87       6.265 -27.934  31.047  1.00 10.690          O  
ATOM   1431  CB  ILE A  87       7.428 -26.096  28.626  1.00 13.980          C  
ATOM   1432  CG1 ILE A  87       7.831 -26.264  27.150  1.00 13.980          C  
ATOM   1433  CG2 ILE A  87       8.578 -26.642  29.556  1.00 13.980          C  
ATOM   1434  CD1 ILE A  87       8.907 -25.304  26.701  1.00 13.980          C  
ATOM   1435  H   ILE A  87       5.095 -25.461  27.628  1.00 11.740          H  
ATOM   1436  HA  ILE A  87       6.272 -27.897  28.526  1.00 12.080          H  
ATOM   1437  HB  ILE A  87       7.258 -25.035  28.813  1.00 16.780          H  
ATOM   1438 1HG1 ILE A  87       8.178 -27.281  26.985  1.00 16.780          H  
ATOM   1439 2HG1 ILE A  87       6.949 -26.099  26.533  1.00 16.780          H  
ATOM   1440 1HG2 ILE A  87       9.496 -26.101  29.380  1.00 16.780          H  
ATOM   1441 2HG2 ILE A  87       8.323 -26.530  30.601  1.00 16.780          H  
ATOM   1442 3HG2 ILE A  87       8.737 -27.700  29.347  1.00 16.780          H  
ATOM   1443 1HD1 ILE A  87       9.117 -25.472  25.645  1.00 16.780          H  
ATOM   1444 2HD1 ILE A  87       8.547 -24.292  26.851  1.00 16.780          H  
ATOM   1445 3HD1 ILE A  87       9.816 -25.449  27.267  1.00 16.780          H  
ATOM   1446  N   LEU A  88       5.306 -25.903  30.948  1.00 10.180          N  
ATOM   1447  CA  LEU A  88       5.062 -25.775  32.376  1.00 10.410          C  
ATOM   1448  C   LEU A  88       3.742 -26.412  32.834  1.00 10.650          C  
ATOM   1449  O   LEU A  88       3.356 -26.243  33.993  1.00 10.800          O  
ATOM   1450  CB  LEU A  88       5.021 -24.292  32.751  1.00 14.480          C  
ATOM   1451  CG  LEU A  88       6.352 -23.535  33.008  1.00 14.480          C  
ATOM   1452  CD1 LEU A  88       7.293 -23.607  31.792  1.00 14.480          C  
ATOM   1453  CD2 LEU A  88       5.988 -22.106  33.282  1.00 14.480          C  
ATOM   1454  H   LEU A  88       5.047 -25.110  30.350  1.00 12.220          H  
ATOM   1455  HA  LEU A  88       5.878 -26.264  32.905  1.00 12.490          H  
ATOM   1456 1HB  LEU A  88       4.485 -23.763  31.967  1.00 17.380          H  
ATOM   1457 2HB  LEU A  88       4.449 -24.213  33.660  1.00 17.380          H  
ATOM   1458  HG  LEU A  88       6.878 -23.964  33.862  1.00 17.380          H  
ATOM   1459 1HD1 LEU A  88       8.199 -23.049  32.001  1.00 17.380          H  
ATOM   1460 2HD1 LEU A  88       7.554 -24.630  31.600  1.00 17.380          H  
ATOM   1461 3HD1 LEU A  88       6.817 -23.186  30.921  1.00 17.380          H  
ATOM   1462 1HD2 LEU A  88       6.862 -21.537  33.445  1.00 17.380          H  
ATOM   1463 2HD2 LEU A  88       5.462 -21.706  32.433  1.00 17.380          H  
ATOM   1464 3HD2 LEU A  88       5.359 -22.049  34.154  1.00 17.380          H  
ATOM   1465  N   ASN A  89       3.055 -27.125  31.930  1.00 10.690          N  
ATOM   1466  CA  ASN A  89       1.776 -27.793  32.166  1.00 10.900          C  
ATOM   1467  C   ASN A  89       0.585 -26.900  32.530  1.00 10.870          C  
ATOM   1468  O   ASN A  89      -0.302 -27.320  33.275  1.00 11.060          O  
ATOM   1469  CB  ASN A  89       1.939 -28.861  33.238  1.00 15.180          C  
ATOM   1470  CG  ASN A  89       2.907 -29.932  32.840  1.00 15.180          C  
ATOM   1471  OD1 ASN A  89       2.890 -30.435  31.709  1.00 15.180          O  
ATOM   1472  ND2 ASN A  89       3.762 -30.302  33.760  1.00 15.180          N  
ATOM   1473  H   ASN A  89       3.427 -27.241  30.981  1.00 12.830          H  
ATOM   1474  HA  ASN A  89       1.506 -28.292  31.231  1.00 13.080          H  
ATOM   1475 1HB  ASN A  89       2.264 -28.421  34.177  1.00 18.210          H  
ATOM   1476 2HB  ASN A  89       0.975 -29.330  33.425  1.00 18.210          H  
ATOM   1477 1HD2 ASN A  89       4.437 -31.012  33.559  1.00 18.210          H  
ATOM   1478 2HD2 ASN A  89       3.742 -29.869  34.662  1.00 18.210          H  
ATOM   1479  N   PHE A  90       0.530 -25.685  31.984  1.00 10.640          N  
ATOM   1480  CA  PHE A  90      -0.622 -24.813  32.164  1.00 10.610          C  
ATOM   1481  C   PHE A  90      -1.727 -25.328  31.250  1.00 10.620          C  
ATOM   1482  O   PHE A  90      -2.915 -25.290  31.568  1.00 10.770          O  
ATOM   1483  CB  PHE A  90      -0.258 -23.371  31.849  1.00 14.870          C  
ATOM   1484  CG  PHE A  90       0.428 -22.617  32.921  1.00 14.870          C  
ATOM   1485  CD1 PHE A  90       1.696 -22.935  33.324  1.00 14.870          C  
ATOM   1486  CD2 PHE A  90      -0.215 -21.530  33.518  1.00 14.870          C  
ATOM   1487  CE1 PHE A  90       2.303 -22.224  34.325  1.00 14.870          C  
ATOM   1488  CE2 PHE A  90       0.398 -20.820  34.503  1.00 14.870          C  
ATOM   1489  CZ  PHE A  90       1.662 -21.179  34.913  1.00 14.870          C  
ATOM   1490  H   PHE A  90       1.272 -25.372  31.360  1.00 12.770          H  
ATOM   1491  HA  PHE A  90      -0.962 -24.885  33.188  1.00 12.730          H  
ATOM   1492 1HB  PHE A  90       0.369 -23.369  30.996  1.00 17.840          H  
ATOM   1493 2HB  PHE A  90      -1.118 -22.849  31.608  1.00 17.840          H  
ATOM   1494  HD1 PHE A  90       2.208 -23.772  32.862  1.00 17.840          H  
ATOM   1495  HD2 PHE A  90      -1.222 -21.255  33.198  1.00 17.840          H  
ATOM   1496  HE1 PHE A  90       3.289 -22.495  34.663  1.00 17.840          H  
ATOM   1497  HE2 PHE A  90      -0.103 -19.979  34.973  1.00 17.840          H  
ATOM   1498  HZ  PHE A  90       2.152 -20.621  35.715  1.00 17.840          H  
ATOM   1499  N   LEU A  91      -1.308 -25.781  30.072  1.00 10.500          N  
ATOM   1500  CA  LEU A  91      -2.226 -26.312  29.081  1.00 10.520          C  
ATOM   1501  C   LEU A  91      -1.879 -27.741  28.694  1.00 10.680          C  
ATOM   1502  O   LEU A  91      -0.711 -28.025  28.443  1.00 10.660          O  
ATOM   1503  CB  LEU A  91      -2.162 -25.504  27.781  1.00 14.720          C  
ATOM   1504  CG  LEU A  91      -2.633 -24.098  27.799  1.00 14.720          C  
ATOM   1505  CD1 LEU A  91      -2.239 -23.434  26.493  1.00 14.720          C  
ATOM   1506  CD2 LEU A  91      -4.177 -24.070  27.940  1.00 14.720          C  
ATOM   1507  H   LEU A  91      -0.306 -25.745  29.882  1.00 12.600          H  
ATOM   1508  HA  LEU A  91      -3.220 -26.242  29.484  1.00 12.620          H  
ATOM   1509 1HB  LEU A  91      -1.123 -25.476  27.466  1.00 17.660          H  
ATOM   1510 2HB  LEU A  91      -2.736 -26.036  27.021  1.00 17.660          H  
ATOM   1511  HG  LEU A  91      -2.161 -23.579  28.606  1.00 17.660          H  
ATOM   1512 1HD1 LEU A  91      -2.571 -22.400  26.493  1.00 17.660          H  
ATOM   1513 2HD1 LEU A  91      -1.154 -23.465  26.381  1.00 17.660          H  
ATOM   1514 3HD1 LEU A  91      -2.703 -23.964  25.664  1.00 17.660          H  
ATOM   1515 1HD2 LEU A  91      -4.525 -23.044  27.928  1.00 17.660          H  
ATOM   1516 2HD2 LEU A  91      -4.623 -24.604  27.107  1.00 17.660          H  
ATOM   1517 3HD2 LEU A  91      -4.491 -24.536  28.874  1.00 17.660          H  
ATOM   1518  N   PRO A  92      -2.829 -28.685  28.775  1.00 10.900          N  
ATOM   1519  CA  PRO A  92      -2.700 -30.036  28.261  1.00 11.120          C  
ATOM   1520  C   PRO A  92      -2.473 -29.903  26.766  1.00 11.040          C  
ATOM   1521  O   PRO A  92      -3.101 -29.039  26.147  1.00 10.850          O  
ATOM   1522  CB  PRO A  92      -4.062 -30.659  28.598  1.00 16.680          C  
ATOM   1523  CG  PRO A  92      -4.549 -29.866  29.806  1.00 16.680          C  
ATOM   1524  CD  PRO A  92      -4.031 -28.457  29.593  1.00 16.680          C  
ATOM   1525  HA  PRO A  92      -1.869 -30.560  28.748  1.00 13.340          H  
ATOM   1526 1HB  PRO A  92      -4.741 -30.590  27.735  1.00 20.020          H  
ATOM   1527 2HB  PRO A  92      -3.931 -31.737  28.807  1.00 20.020          H  
ATOM   1528 1HG  PRO A  92      -5.652 -29.898  29.878  1.00 20.020          H  
ATOM   1529 2HG  PRO A  92      -4.168 -30.309  30.737  1.00 20.020          H  
ATOM   1530 1HD  PRO A  92      -4.755 -27.841  29.077  1.00 20.020          H  
ATOM   1531 2HD  PRO A  92      -3.764 -28.041  30.585  1.00 20.020          H  
ATOM   1532  N   GLU A  93      -1.647 -30.776  26.196  1.00 11.300          N  
ATOM   1533  CA  GLU A  93      -1.308 -30.790  24.771  1.00 11.290          C  
ATOM   1534  C   GLU A  93      -2.486 -30.835  23.793  1.00 11.290          C  
ATOM   1535  O   GLU A  93      -2.315 -30.512  22.627  1.00 11.480          O  
ATOM   1536  CB  GLU A  93      -0.384 -31.982  24.496  1.00 15.810          C  
ATOM   1537  CG  GLU A  93      -1.025 -33.360  24.774  1.00 15.810          C  
ATOM   1538  CD  GLU A  93      -0.925 -33.779  26.225  1.00 15.810          C  
ATOM   1539  OE1 GLU A  93      -0.443 -32.995  27.022  1.00 15.810          O  
ATOM   1540  OE2 GLU A  93      -1.338 -34.865  26.542  1.00 15.810          O  
ATOM   1541  H   GLU A  93      -1.186 -31.472  26.792  1.00 13.560          H  
ATOM   1542  HA  GLU A  93      -0.745 -29.881  24.562  1.00 13.550          H  
ATOM   1543 1HB  GLU A  93      -0.075 -31.963  23.451  1.00 18.970          H  
ATOM   1544 2HB  GLU A  93       0.517 -31.893  25.104  1.00 18.970          H  
ATOM   1545 1HG  GLU A  93      -2.074 -33.352  24.489  1.00 18.970          H  
ATOM   1546 2HG  GLU A  93      -0.526 -34.102  24.156  1.00 18.970          H  
ATOM   1547  N   HIS A  94      -3.693 -31.117  24.272  1.00 11.160          N  
ATOM   1548  CA  HIS A  94      -4.893 -31.199  23.451  1.00 11.180          C  
ATOM   1549  C   HIS A  94      -5.282 -29.819  22.938  1.00 11.310          C  
ATOM   1550  O   HIS A  94      -5.827 -29.645  21.831  1.00 11.480          O  
ATOM   1551  CB  HIS A  94      -6.019 -31.725  24.321  1.00 15.640          C  
ATOM   1552  CG  HIS A  94      -5.727 -33.063  24.832  1.00 15.640          C  
ATOM   1553  ND1 HIS A  94      -4.860 -33.259  25.885  1.00 15.640          N  
ATOM   1554  CD2 HIS A  94      -6.167 -34.288  24.472  1.00 15.640          C  
ATOM   1555  CE1 HIS A  94      -4.763 -34.547  26.142  1.00 15.640          C  
ATOM   1556  NE2 HIS A  94      -5.549 -35.198  25.302  1.00 15.640          N  
ATOM   1557  H   HIS A  94      -3.767 -31.372  25.253  1.00 13.390          H  
ATOM   1558  HA  HIS A  94      -4.729 -31.867  22.604  1.00 13.420          H  
ATOM   1559 1HB  HIS A  94      -6.179 -31.050  25.164  1.00 18.770          H  
ATOM   1560 2HB  HIS A  94      -6.938 -31.770  23.736  1.00 18.770          H  
ATOM   1561  HD2 HIS A  94      -6.872 -34.515  23.673  1.00 18.770          H  
ATOM   1562  HE1 HIS A  94      -4.137 -34.994  26.917  1.00 18.770          H  
ATOM   1563  HE2 HIS A  94      -5.677 -36.201  25.270  1.00 18.770          H  
ATOM   1564  N   TYR A  95      -4.945 -28.809  23.724  1.00 11.350          N  
ATOM   1565  CA  TYR A  95      -5.274 -27.450  23.380  1.00 11.620          C  
ATOM   1566  C   TYR A  95      -4.452 -27.009  22.196  1.00 11.870          C  
ATOM   1567  O   TYR A  95      -4.828 -26.064  21.508  1.00 11.990          O  
ATOM   1568  CB  TYR A  95      -5.093 -26.546  24.592  1.00 16.160          C  
ATOM   1569  CG  TYR A  95      -6.223 -26.735  25.562  1.00 16.160          C  
ATOM   1570  CD1 TYR A  95      -6.095 -27.597  26.628  1.00 16.160          C  
ATOM   1571  CD2 TYR A  95      -7.406 -26.049  25.370  1.00 16.160          C  
ATOM   1572  CE1 TYR A  95      -7.144 -27.782  27.494  1.00 16.160          C  
ATOM   1573  CE2 TYR A  95      -8.440 -26.230  26.233  1.00 16.160          C  
ATOM   1574  CZ  TYR A  95      -8.321 -27.095  27.293  1.00 16.160          C  
ATOM   1575  OH  TYR A  95      -9.387 -27.285  28.148  1.00 16.160          O  
ATOM   1576  H   TYR A  95      -4.457 -28.979  24.612  1.00 13.620          H  
ATOM   1577  HA  TYR A  95      -6.324 -27.413  23.088  1.00 13.940          H  
ATOM   1578 1HB  TYR A  95      -4.158 -26.783  25.098  1.00 19.390          H  
ATOM   1579 2HB  TYR A  95      -5.060 -25.501  24.284  1.00 19.390          H  
ATOM   1580  HD1 TYR A  95      -5.177 -28.137  26.781  1.00 19.390          H  
ATOM   1581  HD2 TYR A  95      -7.523 -25.366  24.525  1.00 19.390          H  
ATOM   1582  HE1 TYR A  95      -7.047 -28.471  28.331  1.00 19.390          H  
ATOM   1583  HE2 TYR A  95      -9.363 -25.695  26.073  1.00 19.390          H  
ATOM   1584  HH  TYR A  95      -9.111 -27.838  28.888  1.00 19.390          H  
ATOM   1585  N   ALA A  96      -3.308 -27.670  21.970  1.00 12.060          N  
ATOM   1586  CA  ALA A  96      -2.423 -27.311  20.896  1.00 12.400          C  
ATOM   1587  C   ALA A  96      -3.064 -27.664  19.561  1.00 12.270          C  
ATOM   1588  O   ALA A  96      -2.648 -27.166  18.503  1.00 12.460          O  
ATOM   1589  CB  ALA A  96      -1.087 -27.995  21.079  1.00 17.220          C  
ATOM   1590  H   ALA A  96      -3.060 -28.500  22.515  1.00 14.470          H  
ATOM   1591  HA  ALA A  96      -2.268 -26.238  20.930  1.00 14.880          H  
ATOM   1592 1HB  ALA A  96      -0.416 -27.702  20.327  1.00 20.670          H  
ATOM   1593 2HB  ALA A  96      -0.679 -27.717  22.031  1.00 20.670          H  
ATOM   1594 3HB  ALA A  96      -1.224 -29.070  21.043  1.00 20.670          H  
ATOM   1595  N   SER A  97      -4.066 -28.559  19.564  1.00 12.070          N  
ATOM   1596  CA  SER A  97      -4.725 -28.859  18.313  1.00 12.130          C  
ATOM   1597  C   SER A  97      -5.680 -27.698  18.056  1.00 12.090          C  
ATOM   1598  O   SER A  97      -5.727 -27.136  16.960  1.00 12.050          O  
ATOM   1599  CB  SER A  97      -5.478 -30.174  18.387  1.00 16.960          C  
ATOM   1600  OG  SER A  97      -4.597 -31.248  18.580  1.00 16.960          O  
ATOM   1601  H   SER A  97      -4.418 -29.003  20.415  1.00 14.480          H  
ATOM   1602  HA  SER A  97      -3.986 -28.912  17.511  1.00 14.560          H  
ATOM   1603 1HB  SER A  97      -6.194 -30.136  19.208  1.00 20.350          H  
ATOM   1604 2HB  SER A  97      -6.037 -30.325  17.469  1.00 20.350          H  
ATOM   1605  HG  SER A  97      -4.049 -31.317  17.761  1.00 20.350          H  
ATOM   1606  N   GLN A  98      -6.375 -27.261  19.117  1.00 12.290          N  
ATOM   1607  CA  GLN A  98      -7.357 -26.170  18.996  1.00 12.520          C  
ATOM   1608  C   GLN A  98      -6.782 -24.868  18.473  1.00 12.740          C  
ATOM   1609  O   GLN A  98      -7.441 -24.154  17.711  1.00 13.060          O  
ATOM   1610  CB  GLN A  98      -8.029 -25.857  20.333  1.00 17.440          C  
ATOM   1611  CG  GLN A  98      -9.066 -24.720  20.264  1.00 17.440          C  
ATOM   1612  CD  GLN A  98     -10.313 -25.016  19.444  1.00 17.440          C  
ATOM   1613  OE1 GLN A  98     -11.168 -25.820  19.825  1.00 17.440          O  
ATOM   1614  NE2 GLN A  98     -10.402 -24.374  18.286  1.00 17.440          N  
ATOM   1615  H   GLN A  98      -6.275 -27.772  20.002  1.00 14.750          H  
ATOM   1616  HA  GLN A  98      -8.119 -26.481  18.305  1.00 15.020          H  
ATOM   1617 1HB  GLN A  98      -8.529 -26.742  20.702  1.00 20.920          H  
ATOM   1618 2HB  GLN A  98      -7.280 -25.578  21.070  1.00 20.920          H  
ATOM   1619 1HG  GLN A  98      -9.363 -24.527  21.274  1.00 20.920          H  
ATOM   1620 2HG  GLN A  98      -8.607 -23.820  19.867  1.00 20.920          H  
ATOM   1621 1HE2 GLN A  98     -11.183 -24.522  17.680  1.00 20.920          H  
ATOM   1622 2HE2 GLN A  98      -9.652 -23.749  18.002  1.00 20.920          H  
ATOM   1623  N   ILE A  99      -5.564 -24.553  18.877  1.00 12.720          N  
ATOM   1624  CA  ILE A  99      -4.947 -23.299  18.468  1.00 13.050          C  
ATOM   1625  C   ILE A  99      -3.859 -23.460  17.404  1.00 12.820          C  
ATOM   1626  O   ILE A  99      -3.034 -22.560  17.244  1.00 12.630          O  
ATOM   1627  CB  ILE A  99      -4.328 -22.582  19.689  1.00 18.140          C  
ATOM   1628  CG1 ILE A  99      -3.227 -23.480  20.286  1.00 18.140          C  
ATOM   1629  CG2 ILE A  99      -5.436 -22.295  20.734  1.00 18.140          C  
ATOM   1630  CD1 ILE A  99      -2.345 -22.864  21.289  1.00 18.140          C  
ATOM   1631  H   ILE A  99      -5.104 -25.185  19.541  1.00 15.260          H  
ATOM   1632  HA  ILE A  99      -5.725 -22.659  18.054  1.00 15.660          H  
ATOM   1633  HB  ILE A  99      -3.869 -21.648  19.373  1.00 21.770          H  
ATOM   1634 1HG1 ILE A  99      -3.682 -24.280  20.748  1.00 21.770          H  
ATOM   1635 2HG1 ILE A  99      -2.622 -23.853  19.489  1.00 21.770          H  
ATOM   1636 1HG2 ILE A  99      -5.021 -21.784  21.597  1.00 21.770          H  
ATOM   1637 2HG2 ILE A  99      -6.199 -21.669  20.282  1.00 21.770          H  
ATOM   1638 3HG2 ILE A  99      -5.886 -23.236  21.056  1.00 21.770          H  
ATOM   1639 1HD1 ILE A  99      -1.628 -23.588  21.630  1.00 21.770          H  
ATOM   1640 2HD1 ILE A  99      -1.830 -22.035  20.825  1.00 21.770          H  
ATOM   1641 3HD1 ILE A  99      -2.922 -22.522  22.130  1.00 21.770          H  
ATOM   1642  N   ASP A 100      -3.811 -24.607  16.711  1.00 13.060          N  
ATOM   1643  CA  ASP A 100      -2.788 -24.848  15.684  1.00 13.110          C  
ATOM   1644  C   ASP A 100      -1.356 -24.596  16.180  1.00 12.560          C  
ATOM   1645  O   ASP A 100      -0.533 -23.998  15.481  1.00 12.760          O  
ATOM   1646  CB  ASP A 100      -3.055 -24.025  14.416  1.00 18.330          C  
ATOM   1647  CG  ASP A 100      -4.303 -24.474  13.611  1.00 18.330          C  
ATOM   1648  OD1 ASP A 100      -4.555 -25.667  13.520  1.00 18.330          O  
ATOM   1649  OD2 ASP A 100      -4.960 -23.629  13.055  1.00 18.330          O  
ATOM   1650  H   ASP A 100      -4.517 -25.334  16.873  1.00 15.670          H  
ATOM   1651  HA  ASP A 100      -2.853 -25.902  15.407  1.00 15.730          H  
ATOM   1652 1HB  ASP A 100      -3.182 -22.977  14.689  1.00 22.000          H  
ATOM   1653 2HB  ASP A 100      -2.187 -24.079  13.765  1.00 22.000          H  
ATOM   1654  N   PHE A 101      -1.059 -25.063  17.395  1.00 11.940          N  
ATOM   1655  CA  PHE A 101       0.261 -24.904  17.992  1.00 11.630          C  
ATOM   1656  C   PHE A 101       0.979 -26.239  17.937  1.00 11.800          C  
ATOM   1657  O   PHE A 101       2.208 -26.295  17.885  1.00 11.980          O  
ATOM   1658  CB  PHE A 101       0.181 -24.347  19.405  1.00 16.410          C  
ATOM   1659  CG  PHE A 101       1.486 -23.993  19.973  1.00 16.410          C  
ATOM   1660  CD1 PHE A 101       2.131 -22.847  19.531  1.00 16.410          C  
ATOM   1661  CD2 PHE A 101       2.084 -24.763  20.928  1.00 16.410          C  
ATOM   1662  CE1 PHE A 101       3.352 -22.494  20.032  1.00 16.410          C  
ATOM   1663  CE2 PHE A 101       3.312 -24.408  21.437  1.00 16.410          C  
ATOM   1664  CZ  PHE A 101       3.943 -23.274  20.984  1.00 16.410          C  
ATOM   1665  H   PHE A 101      -1.781 -25.577  17.897  1.00 14.330          H  
ATOM   1666  HA  PHE A 101       0.829 -24.193  17.394  1.00 13.960          H  
ATOM   1667 1HB  PHE A 101      -0.400 -23.438  19.371  1.00 19.690          H  
ATOM   1668 2HB  PHE A 101      -0.313 -25.049  20.063  1.00 19.690          H  
ATOM   1669  HD1 PHE A 101       1.654 -22.226  18.768  1.00 19.690          H  
ATOM   1670  HD2 PHE A 101       1.580 -25.662  21.281  1.00 19.690          H  
ATOM   1671  HE1 PHE A 101       3.856 -21.594  19.675  1.00 19.690          H  
ATOM   1672  HE2 PHE A 101       3.786 -25.017  22.191  1.00 19.690          H  
ATOM   1673  HZ  PHE A 101       4.911 -22.993  21.380  1.00 19.690          H  
ATOM   1674  N   GLU A 102       0.185 -27.318  17.874  1.00 11.930          N  
ATOM   1675  CA  GLU A 102       0.603 -28.720  17.836  1.00 12.290          C  
ATOM   1676  C   GLU A 102       1.661 -28.921  16.779  1.00 12.630          C  
ATOM   1677  O   GLU A 102       2.632 -29.662  16.964  1.00 12.890          O  
ATOM   1678  CB  GLU A 102      -0.597 -29.606  17.492  1.00 17.060          C  
ATOM   1679  CG  GLU A 102      -0.332 -31.090  17.490  1.00 17.060          C  
ATOM   1680  CD  GLU A 102      -1.562 -31.895  17.123  1.00 17.060          C  
ATOM   1681  OE1 GLU A 102      -2.552 -31.316  16.698  1.00 17.060          O  
ATOM   1682  OE2 GLU A 102      -1.511 -33.091  17.259  1.00 17.060          O  
ATOM   1683  H   GLU A 102      -0.819 -27.169  17.935  1.00 14.320          H  
ATOM   1684  HA  GLU A 102       0.994 -29.003  18.805  1.00 14.750          H  
ATOM   1685 1HB  GLU A 102      -1.383 -29.440  18.211  1.00 20.470          H  
ATOM   1686 2HB  GLU A 102      -0.988 -29.329  16.514  1.00 20.470          H  
ATOM   1687 1HG  GLU A 102       0.458 -31.319  16.774  1.00 20.470          H  
ATOM   1688 2HG  GLU A 102       0.013 -31.387  18.480  1.00 20.470          H  
ATOM   1689  N   LYS A 103       1.485 -28.193  15.681  1.00 12.810          N  
ATOM   1690  CA  LYS A 103       2.317 -28.204  14.494  1.00 13.280          C  
ATOM   1691  C   LYS A 103       3.785 -27.883  14.821  1.00 13.190          C  
ATOM   1692  O   LYS A 103       4.690 -28.240  14.064  1.00 13.610          O  
ATOM   1693  CB  LYS A 103       1.780 -27.145  13.530  1.00 18.400          C  
ATOM   1694  CG  LYS A 103       0.385 -27.439  12.995  1.00 18.400          C  
ATOM   1695  CD  LYS A 103      -0.090 -26.376  12.013  1.00 18.400          C  
ATOM   1696  CE  LYS A 103      -1.535 -26.636  11.576  1.00 18.400          C  
ATOM   1697  NZ  LYS A 103      -2.017 -25.643  10.556  1.00 18.400          N  
ATOM   1698  H   LYS A 103       0.649 -27.629  15.652  1.00 15.370          H  
ATOM   1699  HA  LYS A 103       2.264 -29.193  14.046  1.00 15.940          H  
ATOM   1700 1HB  LYS A 103       1.751 -26.177  14.033  1.00 22.080          H  
ATOM   1701 2HB  LYS A 103       2.453 -27.054  12.680  1.00 22.080          H  
ATOM   1702 1HG  LYS A 103       0.373 -28.398  12.527  1.00 22.080          H  
ATOM   1703 2HG  LYS A 103      -0.314 -27.469  13.826  1.00 22.080          H  
ATOM   1704 1HD  LYS A 103      -0.038 -25.393  12.491  1.00 22.080          H  
ATOM   1705 2HD  LYS A 103       0.555 -26.373  11.136  1.00 22.080          H  
ATOM   1706 1HE  LYS A 103      -1.614 -27.641  11.162  1.00 22.080          H  
ATOM   1707 2HE  LYS A 103      -2.175 -26.566  12.457  1.00 22.080          H  
ATOM   1708 1HZ  LYS A 103      -2.980 -25.855  10.321  1.00 22.080          H  
ATOM   1709 2HZ  LYS A 103      -1.965 -24.696  10.909  1.00 22.080          H  
ATOM   1710 3HZ  LYS A 103      -1.445 -25.711   9.729  1.00 22.080          H  
ATOM   1711  N   ARG A 104       4.004 -27.146  15.918  1.00 12.780          N  
ATOM   1712  CA  ARG A 104       5.322 -26.738  16.390  1.00 12.890          C  
ATOM   1713  C   ARG A 104       5.678 -27.407  17.727  1.00 12.800          C  
ATOM   1714  O   ARG A 104       6.854 -27.638  18.014  1.00 13.190          O  
ATOM   1715  CB  ARG A 104       5.379 -25.228  16.583  1.00 18.000          C  
ATOM   1716  CG  ARG A 104       5.674 -24.384  15.335  1.00 18.000          C  
ATOM   1717  CD  ARG A 104       4.529 -24.325  14.379  1.00 18.000          C  
ATOM   1718  NE  ARG A 104       4.808 -23.428  13.271  1.00 18.000          N  
ATOM   1719  CZ  ARG A 104       4.562 -22.097  13.270  1.00 18.000          C  
ATOM   1720  NH1 ARG A 104       4.028 -21.519  14.327  1.00 18.000          N  
ATOM   1721  NH2 ARG A 104       4.861 -21.373  12.205  1.00 18.000          N  
ATOM   1722  H   ARG A 104       3.202 -26.883  16.481  1.00 15.340          H  
ATOM   1723  HA  ARG A 104       6.062 -27.035  15.648  1.00 15.470          H  
ATOM   1724 1HB  ARG A 104       4.421 -24.891  16.989  1.00 21.600          H  
ATOM   1725 2HB  ARG A 104       6.140 -24.992  17.325  1.00 21.600          H  
ATOM   1726 1HG  ARG A 104       5.924 -23.369  15.640  1.00 21.600          H  
ATOM   1727 2HG  ARG A 104       6.523 -24.820  14.807  1.00 21.600          H  
ATOM   1728 1HD  ARG A 104       4.380 -25.303  13.951  1.00 21.600          H  
ATOM   1729 2HD  ARG A 104       3.614 -24.013  14.880  1.00 21.600          H  
ATOM   1730  HE  ARG A 104       5.220 -23.833  12.439  1.00 21.600          H  
ATOM   1731 1HH1 ARG A 104       3.796 -22.058  15.143  1.00 21.600          H  
ATOM   1732 2HH1 ARG A 104       3.843 -20.504  14.340  1.00 21.600          H  
ATOM   1733 1HH2 ARG A 104       5.272 -21.810  11.393  1.00 21.600          H  
ATOM   1734 2HH2 ARG A 104       4.680 -20.377  12.208  1.00 21.600          H  
ATOM   1735  N   LEU A 105       4.658 -27.687  18.550  1.00 12.480          N  
ATOM   1736  CA  LEU A 105       4.831 -28.277  19.880  1.00 12.580          C  
ATOM   1737  C   LEU A 105       5.331 -29.719  19.832  1.00 12.990          C  
ATOM   1738  O   LEU A 105       6.191 -30.112  20.624  1.00 13.550          O  
ATOM   1739  CB  LEU A 105       3.488 -28.273  20.631  1.00 17.570          C  
ATOM   1740  CG  LEU A 105       3.440 -28.847  22.092  1.00 17.570          C  
ATOM   1741  CD1 LEU A 105       4.358 -28.050  23.024  1.00 17.570          C  
ATOM   1742  CD2 LEU A 105       1.993 -28.802  22.582  1.00 17.570          C  
ATOM   1743  H   LEU A 105       3.723 -27.422  18.251  1.00 14.980          H  
ATOM   1744  HA  LEU A 105       5.559 -27.674  20.415  1.00 15.100          H  
ATOM   1745 1HB  LEU A 105       3.121 -27.274  20.645  1.00 21.090          H  
ATOM   1746 2HB  LEU A 105       2.807 -28.865  20.053  1.00 21.090          H  
ATOM   1747  HG  LEU A 105       3.788 -29.882  22.088  1.00 21.090          H  
ATOM   1748 1HD1 LEU A 105       4.310 -28.475  24.024  1.00 21.090          H  
ATOM   1749 2HD1 LEU A 105       5.386 -28.103  22.670  1.00 21.090          H  
ATOM   1750 3HD1 LEU A 105       4.041 -27.022  23.059  1.00 21.090          H  
ATOM   1751 1HD2 LEU A 105       1.933 -29.212  23.591  1.00 21.090          H  
ATOM   1752 2HD2 LEU A 105       1.647 -27.775  22.587  1.00 21.090          H  
ATOM   1753 3HD2 LEU A 105       1.370 -29.395  21.915  1.00 21.090          H  
ATOM   1754  N   GLY A 106       4.741 -30.525  18.948  1.00 12.870          N  
ATOM   1755  CA  GLY A 106       5.085 -31.932  18.833  1.00 13.420          C  
ATOM   1756  C   GLY A 106       5.991 -32.191  17.637  1.00 13.630          C  
ATOM   1757  O   GLY A 106       6.843 -31.377  17.282  1.00 14.170          O  
ATOM   1758  H   GLY A 106       4.020 -30.155  18.321  1.00 15.440          H  
ATOM   1759 1HA  GLY A 106       5.580 -32.261  19.746  1.00 16.100          H  
ATOM   1760 2HA  GLY A 106       4.173 -32.517  18.734  1.00 16.100          H  
ATOM   1761  N   LYS A 107       5.842 -33.369  17.044  1.00 13.370          N  
ATOM   1762  CA  LYS A 107       6.659 -33.757  15.907  1.00 13.730          C  
ATOM   1763  C   LYS A 107       5.840 -34.610  14.957  1.00 13.850          C  
ATOM   1764  O   LYS A 107       5.050 -35.451  15.385  1.00 14.180          O  
ATOM   1765  CB  LYS A 107       7.916 -34.506  16.359  1.00 19.080          C  
ATOM   1766  CG  LYS A 107       8.888 -34.851  15.219  1.00 19.080          C  
ATOM   1767  CD  LYS A 107      10.171 -35.480  15.738  1.00 19.080          C  
ATOM   1768  CE  LYS A 107      11.123 -35.812  14.589  1.00 19.080          C  
ATOM   1769  NZ  LYS A 107      12.395 -36.421  15.076  1.00 19.080          N  
ATOM   1770  H   LYS A 107       5.131 -34.004  17.378  1.00 16.040          H  
ATOM   1771  HA  LYS A 107       6.963 -32.858  15.370  1.00 16.480          H  
ATOM   1772 1HB  LYS A 107       8.454 -33.900  17.089  1.00 22.890          H  
ATOM   1773 2HB  LYS A 107       7.628 -35.436  16.848  1.00 22.890          H  
ATOM   1774 1HG  LYS A 107       8.419 -35.556  14.530  1.00 22.890          H  
ATOM   1775 2HG  LYS A 107       9.135 -33.944  14.669  1.00 22.890          H  
ATOM   1776 1HD  LYS A 107      10.663 -34.791  16.427  1.00 22.890          H  
ATOM   1777 2HD  LYS A 107       9.929 -36.397  16.276  1.00 22.890          H  
ATOM   1778 1HE  LYS A 107      10.631 -36.511  13.910  1.00 22.890          H  
ATOM   1779 2HE  LYS A 107      11.355 -34.898  14.044  1.00 22.890          H  
ATOM   1780 1HZ  LYS A 107      12.995 -36.625  14.288  1.00 22.890          H  
ATOM   1781 2HZ  LYS A 107      12.865 -35.775  15.696  1.00 22.890          H  
ATOM   1782 3HZ  LYS A 107      12.194 -37.277  15.574  1.00 22.890          H  
ATOM   1783  N   PHE A 108       6.027 -34.390  13.665  1.00 13.750          N  
ATOM   1784  CA  PHE A 108       5.350 -35.180  12.656  1.00 14.010          C  
ATOM   1785  C   PHE A 108       6.359 -36.105  11.983  1.00 14.660          C  
ATOM   1786  O   PHE A 108       7.483 -35.689  11.698  1.00 14.970          O  
ATOM   1787  CB  PHE A 108       4.689 -34.280  11.619  1.00 19.510          C  
ATOM   1788  CG  PHE A 108       4.000 -35.072  10.642  1.00 19.510          C  
ATOM   1789  CD1 PHE A 108       2.735 -35.550  10.906  1.00 19.510          C  
ATOM   1790  CD2 PHE A 108       4.607 -35.404   9.465  1.00 19.510          C  
ATOM   1791  CE1 PHE A 108       2.110 -36.347  10.001  1.00 19.510          C  
ATOM   1792  CE2 PHE A 108       3.974 -36.201   8.579  1.00 19.510          C  
ATOM   1793  CZ  PHE A 108       2.725 -36.675   8.846  1.00 19.510          C  
ATOM   1794  H   PHE A 108       6.677 -33.672  13.378  1.00 16.500          H  
ATOM   1795  HA  PHE A 108       4.586 -35.794  13.133  1.00 16.810          H  
ATOM   1796 1HB  PHE A 108       3.975 -33.606  12.091  1.00 23.410          H  
ATOM   1797 2HB  PHE A 108       5.440 -33.679  11.110  1.00 23.410          H  
ATOM   1798  HD1 PHE A 108       2.242 -35.292  11.846  1.00 23.410          H  
ATOM   1799  HD2 PHE A 108       5.614 -35.043   9.244  1.00 23.410          H  
ATOM   1800  HE1 PHE A 108       1.135 -36.715  10.192  1.00 23.410          H  
ATOM   1801  HE2 PHE A 108       4.475 -36.458   7.666  1.00 23.410          H  
ATOM   1802  HZ  PHE A 108       2.221 -37.305   8.136  1.00 23.410          H  
ATOM   1803  N   LYS A 109       5.984 -37.361  11.734  1.00 15.030          N  
ATOM   1804  CA  LYS A 109       6.918 -38.271  11.088  1.00 15.810          C  
ATOM   1805  C   LYS A 109       7.372 -37.746   9.729  1.00 16.080          C  
ATOM   1806  O   LYS A 109       6.603 -37.706   8.763  1.00 16.220          O  
ATOM   1807  CB  LYS A 109       6.272 -39.641  10.911  1.00 21.820          C  
ATOM   1808  CG  LYS A 109       5.979 -40.387  12.206  1.00 21.820          C  
ATOM   1809  CD  LYS A 109       5.350 -41.749  11.910  1.00 21.820          C  
ATOM   1810  CE  LYS A 109       5.033 -42.522  13.183  1.00 21.820          C  
ATOM   1811  NZ  LYS A 109       4.408 -43.841  12.884  1.00 21.820          N  
ATOM   1812  H   LYS A 109       5.065 -37.684  11.999  1.00 18.040          H  
ATOM   1813  HA  LYS A 109       7.798 -38.369  11.724  1.00 18.970          H  
ATOM   1814 1HB  LYS A 109       5.342 -39.539  10.347  1.00 26.190          H  
ATOM   1815 2HB  LYS A 109       6.938 -40.274  10.329  1.00 26.190          H  
ATOM   1816 1HG  LYS A 109       6.908 -40.534  12.757  1.00 26.190          H  
ATOM   1817 2HG  LYS A 109       5.300 -39.801  12.823  1.00 26.190          H  
ATOM   1818 1HD  LYS A 109       4.429 -41.604  11.342  1.00 26.190          H  
ATOM   1819 2HD  LYS A 109       6.034 -42.340  11.296  1.00 26.190          H  
ATOM   1820 1HE  LYS A 109       5.954 -42.686  13.740  1.00 26.190          H  
ATOM   1821 2HE  LYS A 109       4.348 -41.938  13.797  1.00 26.190          H  
ATOM   1822 1HZ  LYS A 109       4.212 -44.328  13.748  1.00 26.190          H  
ATOM   1823 2HZ  LYS A 109       3.546 -43.698  12.374  1.00 26.190          H  
ATOM   1824 3HZ  LYS A 109       5.042 -44.393  12.320  1.00 26.190          H  
ATOM   1825  N   VAL A 110       8.684 -37.574   9.618  1.00 16.300          N  
ATOM   1826  CA  VAL A 110       9.364 -37.022   8.444  1.00 16.730          C  
ATOM   1827  C   VAL A 110       9.197 -37.827   7.159  1.00 17.010          C  
ATOM   1828  O   VAL A 110       9.530 -37.346   6.078  1.00 16.960          O  
ATOM   1829  CB  VAL A 110      10.867 -36.854   8.752  1.00 23.250          C  
ATOM   1830  CG1 VAL A 110      11.044 -35.868   9.921  1.00 23.250          C  
ATOM   1831  CG2 VAL A 110      11.497 -38.219   9.086  1.00 23.250          C  
ATOM   1832  H   VAL A 110       9.216 -37.713  10.464  1.00 19.560          H  
ATOM   1833  HA  VAL A 110       8.948 -36.028   8.271  1.00 20.080          H  
ATOM   1834  HB  VAL A 110      11.365 -36.427   7.881  1.00 27.900          H  
ATOM   1835 1HG1 VAL A 110      12.105 -35.731  10.125  1.00 27.900          H  
ATOM   1836 2HG1 VAL A 110      10.600 -34.910   9.650  1.00 27.900          H  
ATOM   1837 3HG1 VAL A 110      10.553 -36.247  10.814  1.00 27.900          H  
ATOM   1838 1HG2 VAL A 110      12.558 -38.081   9.293  1.00 27.900          H  
ATOM   1839 2HG2 VAL A 110      11.017 -38.652   9.958  1.00 27.900          H  
ATOM   1840 3HG2 VAL A 110      11.388 -38.897   8.242  1.00 27.900          H  
ATOM   1841  N   GLU A 111       8.730 -39.063   7.287  1.00 17.440          N  
ATOM   1842  CA  GLU A 111       8.489 -39.956   6.164  1.00 17.870          C  
ATOM   1843  C   GLU A 111       7.421 -39.439   5.190  1.00 18.090          C  
ATOM   1844  O   GLU A 111       7.365 -39.881   4.040  1.00 18.130          O  
ATOM   1845  CB  GLU A 111       8.065 -41.338   6.678  1.00 24.850          C  
ATOM   1846  CG  GLU A 111       6.667 -41.390   7.315  1.00 24.850          C  
ATOM   1847  CD  GLU A 111       6.342 -42.724   7.924  1.00 24.850          C  
ATOM   1848  OE1 GLU A 111       7.121 -43.632   7.767  1.00 24.850          O  
ATOM   1849  OE2 GLU A 111       5.314 -42.837   8.554  1.00 24.850          O  
ATOM   1850  H   GLU A 111       8.504 -39.372   8.221  1.00 20.930          H  
ATOM   1851  HA  GLU A 111       9.423 -40.062   5.613  1.00 21.440          H  
ATOM   1852 1HB  GLU A 111       8.086 -42.053   5.857  1.00 29.820          H  
ATOM   1853 2HB  GLU A 111       8.780 -41.676   7.427  1.00 29.820          H  
ATOM   1854 1HG  GLU A 111       6.573 -40.611   8.059  1.00 29.820          H  
ATOM   1855 2HG  GLU A 111       5.932 -41.196   6.541  1.00 29.820          H  
ATOM   1856  N   THR A 112       6.534 -38.553   5.654  1.00 18.380          N  
ATOM   1857  CA  THR A 112       5.471 -38.075   4.772  1.00 18.760          C  
ATOM   1858  C   THR A 112       5.023 -36.630   5.007  1.00 19.090          C  
ATOM   1859  O   THR A 112       5.693 -35.841   5.672  1.00 19.350          O  
ATOM   1860  CB  THR A 112       4.266 -39.031   4.823  1.00 26.110          C  
ATOM   1861  OG1 THR A 112       3.331 -38.666   3.796  1.00 26.110          O  
ATOM   1862  CG2 THR A 112       3.597 -38.982   6.160  1.00 26.110          C  
ATOM   1863  H   THR A 112       6.629 -38.216   6.618  1.00 22.060          H  
ATOM   1864  HA  THR A 112       5.854 -38.117   3.753  1.00 22.510          H  
ATOM   1865  HB  THR A 112       4.619 -40.046   4.638  1.00 31.330          H  
ATOM   1866  HG1 THR A 112       2.665 -39.364   3.711  1.00 31.330          H  
ATOM   1867 1HG2 THR A 112       2.771 -39.671   6.162  1.00 31.330          H  
ATOM   1868 2HG2 THR A 112       4.304 -39.262   6.942  1.00 31.330          H  
ATOM   1869 3HG2 THR A 112       3.232 -37.995   6.341  1.00 31.330          H  
ATOM   1870  N   GLU A 113       3.897 -36.274   4.390  1.00 19.160          N  
ATOM   1871  CA  GLU A 113       3.349 -34.925   4.462  1.00 19.370          C  
ATOM   1872  C   GLU A 113       2.493 -34.717   5.732  1.00 19.370          C  
ATOM   1873  O   GLU A 113       1.537 -35.479   5.929  1.00 19.050          O  
ATOM   1874  CB  GLU A 113       2.514 -34.646   3.214  1.00 27.030          C  
ATOM   1875  CG  GLU A 113       1.956 -33.230   3.118  1.00 27.030          C  
ATOM   1876  CD  GLU A 113       1.227 -32.993   1.834  1.00 27.030          C  
ATOM   1877  OE1 GLU A 113       1.119 -33.919   1.052  1.00 27.030          O  
ATOM   1878  OE2 GLU A 113       0.803 -31.892   1.597  1.00 27.030          O  
ATOM   1879  H   GLU A 113       3.414 -36.995   3.858  1.00 22.990          H  
ATOM   1880  HA  GLU A 113       4.188 -34.249   4.421  1.00 23.240          H  
ATOM   1881 1HB  GLU A 113       3.119 -34.829   2.327  1.00 32.440          H  
ATOM   1882 2HB  GLU A 113       1.674 -35.337   3.187  1.00 32.440          H  
ATOM   1883 1HG  GLU A 113       1.273 -33.055   3.945  1.00 32.440          H  
ATOM   1884 2HG  GLU A 113       2.770 -32.519   3.194  1.00 32.440          H  
ATOM   1885  N   PRO A 114       2.752 -33.651   6.545  1.00 19.830          N  
ATOM   1886  CA  PRO A 114       2.082 -33.290   7.801  1.00 20.020          C  
ATOM   1887  C   PRO A 114       0.566 -33.316   7.784  1.00 19.840          C  
ATOM   1888  O   PRO A 114      -0.051 -33.767   8.762  1.00 19.790          O  
ATOM   1889  CB  PRO A 114       2.604 -31.887   8.035  1.00 30.030          C  
ATOM   1890  CG  PRO A 114       3.970 -31.882   7.449  1.00 30.030          C  
ATOM   1891  CD  PRO A 114       3.878 -32.732   6.220  1.00 30.030          C  
ATOM   1892  HA  PRO A 114       2.441 -33.916   8.602  1.00 24.020          H  
ATOM   1893 1HB  PRO A 114       1.926 -31.139   7.601  1.00 36.040          H  
ATOM   1894 2HB  PRO A 114       2.636 -31.720   9.096  1.00 36.040          H  
ATOM   1895 1HG  PRO A 114       4.288 -30.849   7.240  1.00 36.040          H  
ATOM   1896 2HG  PRO A 114       4.681 -32.290   8.186  1.00 36.040          H  
ATOM   1897 1HD  PRO A 114       3.674 -32.123   5.329  1.00 36.040          H  
ATOM   1898 2HD  PRO A 114       4.838 -33.282   6.163  1.00 36.040          H  
ATOM   1899  N   LYS A 115      -0.043 -32.955   6.648  1.00 19.880          N  
ATOM   1900  CA  LYS A 115      -1.494 -32.964   6.526  1.00 19.840          C  
ATOM   1901  C   LYS A 115      -2.116 -34.281   6.984  1.00 19.620          C  
ATOM   1902  O   LYS A 115      -3.207 -34.279   7.550  1.00 19.620          O  
ATOM   1903  CB  LYS A 115      -1.924 -32.659   5.098  1.00 27.790          C  
ATOM   1904  CG  LYS A 115      -1.692 -31.216   4.679  1.00 27.790          C  
ATOM   1905  CD  LYS A 115      -2.158 -30.967   3.251  1.00 27.790          C  
ATOM   1906  CE  LYS A 115      -1.901 -29.522   2.827  1.00 27.790          C  
ATOM   1907  NZ  LYS A 115      -2.339 -29.264   1.428  1.00 27.790          N  
ATOM   1908  H   LYS A 115       0.494 -32.601   5.866  1.00 23.860          H  
ATOM   1909  HA  LYS A 115      -1.890 -32.175   7.164  1.00 23.810          H  
ATOM   1910 1HB  LYS A 115      -1.375 -33.305   4.409  1.00 33.350          H  
ATOM   1911 2HB  LYS A 115      -2.987 -32.880   4.983  1.00 33.350          H  
ATOM   1912 1HG  LYS A 115      -2.230 -30.553   5.355  1.00 33.350          H  
ATOM   1913 2HG  LYS A 115      -0.628 -30.991   4.744  1.00 33.350          H  
ATOM   1914 1HD  LYS A 115      -1.614 -31.631   2.573  1.00 33.350          H  
ATOM   1915 2HD  LYS A 115      -3.221 -31.182   3.166  1.00 33.350          H  
ATOM   1916 1HE  LYS A 115      -2.441 -28.852   3.496  1.00 33.350          H  
ATOM   1917 2HE  LYS A 115      -0.833 -29.316   2.905  1.00 33.350          H  
ATOM   1918 1HZ  LYS A 115      -2.149 -28.303   1.188  1.00 33.350          H  
ATOM   1919 2HZ  LYS A 115      -1.837 -29.874   0.789  1.00 33.350          H  
ATOM   1920 3HZ  LYS A 115      -3.328 -29.441   1.347  1.00 33.350          H  
ATOM   1921  N   LEU A 116      -1.395 -35.407   6.844  1.00 19.600          N  
ATOM   1922  CA  LEU A 116      -1.916 -36.721   7.224  1.00 19.450          C  
ATOM   1923  C   LEU A 116      -2.536 -36.731   8.619  1.00 19.200          C  
ATOM   1924  O   LEU A 116      -3.464 -37.498   8.885  1.00 19.500          O  
ATOM   1925  CB  LEU A 116      -0.782 -37.753   7.204  1.00 27.290          C  
ATOM   1926  CG  LEU A 116      -1.146 -39.222   7.590  1.00 27.290          C  
ATOM   1927  CD1 LEU A 116      -2.158 -39.803   6.599  1.00 27.290          C  
ATOM   1928  CD2 LEU A 116       0.123 -40.043   7.618  1.00 27.290          C  
ATOM   1929  H   LEU A 116      -0.456 -35.371   6.425  1.00 23.520          H  
ATOM   1930  HA  LEU A 116      -2.678 -36.992   6.499  1.00 23.340          H  
ATOM   1931 1HB  LEU A 116      -0.338 -37.758   6.209  1.00 32.750          H  
ATOM   1932 2HB  LEU A 116      -0.028 -37.413   7.898  1.00 32.750          H  
ATOM   1933  HG  LEU A 116      -1.599 -39.240   8.582  1.00 32.750          H  
ATOM   1934 1HD1 LEU A 116      -2.397 -40.825   6.890  1.00 32.750          H  
ATOM   1935 2HD1 LEU A 116      -3.072 -39.215   6.609  1.00 32.750          H  
ATOM   1936 3HD1 LEU A 116      -1.733 -39.800   5.599  1.00 32.750          H  
ATOM   1937 1HD2 LEU A 116      -0.113 -41.070   7.901  1.00 32.750          H  
ATOM   1938 2HD2 LEU A 116       0.570 -40.035   6.631  1.00 32.750          H  
ATOM   1939 3HD2 LEU A 116       0.819 -39.616   8.342  1.00 32.750          H  
ATOM   1940  N   VAL A 117      -1.948 -35.966   9.525  1.00 18.760          N  
ATOM   1941  CA  VAL A 117      -2.392 -35.879  10.897  1.00 18.490          C  
ATOM   1942  C   VAL A 117      -3.014 -34.521  11.177  1.00 18.060          C  
ATOM   1943  O   VAL A 117      -3.984 -34.407  11.925  1.00 17.980          O  
ATOM   1944  CB  VAL A 117      -1.252 -36.211  11.863  1.00 25.990          C  
ATOM   1945  CG1 VAL A 117      -1.669 -35.973  13.309  1.00 25.990          C  
ATOM   1946  CG2 VAL A 117      -0.903 -37.704  11.671  1.00 25.990          C  
ATOM   1947  H   VAL A 117      -1.201 -35.347   9.199  1.00 22.510          H  
ATOM   1948  HA  VAL A 117      -3.159 -36.632  11.045  1.00 22.190          H  
ATOM   1949  HB  VAL A 117      -0.395 -35.579  11.645  1.00 31.190          H  
ATOM   1950 1HG1 VAL A 117      -0.844 -36.233  13.971  1.00 31.190          H  
ATOM   1951 2HG1 VAL A 117      -1.927 -34.925  13.468  1.00 31.190          H  
ATOM   1952 3HG1 VAL A 117      -2.532 -36.595  13.547  1.00 31.190          H  
ATOM   1953 1HG2 VAL A 117      -0.087 -37.981  12.335  1.00 31.190          H  
ATOM   1954 2HG2 VAL A 117      -1.780 -38.308  11.901  1.00 31.190          H  
ATOM   1955 3HG2 VAL A 117      -0.614 -37.893  10.646  1.00 31.190          H  
ATOM   1956  N   TRP A 118      -2.429 -33.464  10.634  1.00 17.900          N  
ATOM   1957  CA  TRP A 118      -2.899 -32.124  10.943  1.00 17.670          C  
ATOM   1958  C   TRP A 118      -4.332 -31.851  10.449  1.00 17.600          C  
ATOM   1959  O   TRP A 118      -5.021 -31.004  11.014  1.00 17.800          O  
ATOM   1960  CB  TRP A 118      -1.918 -31.101  10.386  1.00 24.830          C  
ATOM   1961  CG  TRP A 118      -0.556 -31.176  11.043  1.00 24.830          C  
ATOM   1962  CD1 TRP A 118      -0.172 -31.980  12.092  1.00 24.830          C  
ATOM   1963  CD2 TRP A 118       0.600 -30.401  10.701  1.00 24.830          C  
ATOM   1964  NE1 TRP A 118       1.135 -31.757  12.398  1.00 24.830          N  
ATOM   1965  CE2 TRP A 118       1.628 -30.794  11.568  1.00 24.830          C  
ATOM   1966  CE3 TRP A 118       0.847 -29.410   9.750  1.00 24.830          C  
ATOM   1967  CZ2 TRP A 118       2.889 -30.230  11.508  1.00 24.830          C  
ATOM   1968  CZ3 TRP A 118       2.110 -28.841   9.695  1.00 24.830          C  
ATOM   1969  CH2 TRP A 118       3.104 -29.241  10.553  1.00 24.830          C  
ATOM   1970  H   TRP A 118      -1.632 -33.582  10.005  1.00 21.480          H  
ATOM   1971  HA  TRP A 118      -2.909 -32.013  12.027  1.00 21.200          H  
ATOM   1972 1HB  TRP A 118      -1.789 -31.268   9.324  1.00 29.800          H  
ATOM   1973 2HB  TRP A 118      -2.316 -30.100  10.520  1.00 29.800          H  
ATOM   1974  HD1 TRP A 118      -0.802 -32.698  12.615  1.00 29.800          H  
ATOM   1975  HE1 TRP A 118       1.651 -32.225  13.130  1.00 29.800          H  
ATOM   1976  HE3 TRP A 118       0.065 -29.090   9.068  1.00 29.800          H  
ATOM   1977  HZ2 TRP A 118       3.694 -30.527  12.185  1.00 29.800          H  
ATOM   1978  HZ3 TRP A 118       2.294 -28.067   8.953  1.00 29.800          H  
ATOM   1979  HH2 TRP A 118       4.083 -28.772  10.484  1.00 29.800          H  
ATOM   1980  N   LYS A 119      -4.803 -32.592   9.431  1.00 17.460          N  
ATOM   1981  CA  LYS A 119      -6.154 -32.429   8.885  1.00 17.530          C  
ATOM   1982  C   LYS A 119      -7.237 -33.142   9.709  1.00 17.590          C  
ATOM   1983  O   LYS A 119      -8.411 -33.093   9.334  1.00 17.690          O  
ATOM   1984  CB  LYS A 119      -6.258 -32.973   7.453  1.00 24.510          C  
ATOM   1985  CG  LYS A 119      -6.271 -34.529   7.336  1.00 24.510          C  
ATOM   1986  CD  LYS A 119      -6.266 -34.983   5.869  1.00 24.510          C  
ATOM   1987  CE  LYS A 119      -6.286 -36.511   5.759  1.00 24.510          C  
ATOM   1988  NZ  LYS A 119      -6.269 -36.972   4.334  1.00 24.510          N  
ATOM   1989  H   LYS A 119      -4.184 -33.251   8.950  1.00 20.950          H  
ATOM   1990  HA  LYS A 119      -6.390 -31.365   8.877  1.00 21.040          H  
ATOM   1991 1HB  LYS A 119      -7.168 -32.598   6.988  1.00 29.420          H  
ATOM   1992 2HB  LYS A 119      -5.413 -32.609   6.867  1.00 29.420          H  
ATOM   1993 1HG  LYS A 119      -5.445 -34.975   7.877  1.00 29.420          H  
ATOM   1994 2HG  LYS A 119      -7.190 -34.907   7.784  1.00 29.420          H  
ATOM   1995 1HD  LYS A 119      -7.136 -34.572   5.356  1.00 29.420          H  
ATOM   1996 2HD  LYS A 119      -5.363 -34.607   5.385  1.00 29.420          H  
ATOM   1997 1HE  LYS A 119      -5.411 -36.915   6.276  1.00 29.420          H  
ATOM   1998 2HE  LYS A 119      -7.186 -36.890   6.244  1.00 29.420          H  
ATOM   1999 1HZ  LYS A 119      -6.282 -37.983   4.305  1.00 29.420          H  
ATOM   2000 2HZ  LYS A 119      -7.081 -36.612   3.850  1.00 29.420          H  
ATOM   2001 3HZ  LYS A 119      -5.431 -36.635   3.883  1.00 29.420          H  
ATOM   2002  N   ASN A 120      -6.856 -33.858  10.767  1.00 17.680          N  
ATOM   2003  CA  ASN A 120      -7.821 -34.629  11.543  1.00 17.910          C  
ATOM   2004  C   ASN A 120      -8.691 -33.735  12.449  1.00 17.840          C  
ATOM   2005  O   ASN A 120      -8.453 -32.528  12.542  1.00 18.100          O  
ATOM   2006  CB  ASN A 120      -6.999 -35.640  12.350  1.00 24.980          C  
ATOM   2007  CG  ASN A 120      -6.460 -36.746  11.509  1.00 24.980          C  
ATOM   2008  OD1 ASN A 120      -6.936 -37.009  10.396  1.00 24.980          O  
ATOM   2009  ND2 ASN A 120      -5.494 -37.438  12.036  1.00 24.980          N  
ATOM   2010  H   ASN A 120      -5.870 -33.871  11.047  1.00 21.220          H  
ATOM   2011  HA  ASN A 120      -8.483 -35.151  10.849  1.00 21.490          H  
ATOM   2012 1HB  ASN A 120      -6.147 -35.100  12.736  1.00 29.980          H  
ATOM   2013 2HB  ASN A 120      -7.463 -36.028  13.220  1.00 29.980          H  
ATOM   2014 1HD2 ASN A 120      -5.098 -38.208  11.532  1.00 29.980          H  
ATOM   2015 2HD2 ASN A 120      -5.162 -37.205  12.949  1.00 29.980          H  
ATOM   2016  N   THR A 121      -9.684 -34.293  13.180  1.00 17.550          N  
ATOM   2017  CA  THR A 121     -10.127 -35.703  13.216  1.00 17.780          C  
ATOM   2018  C   THR A 121     -11.451 -35.973  12.509  1.00 17.410          C  
ATOM   2019  O   THR A 121     -11.482 -36.773  11.575  1.00 17.440          O  
ATOM   2020  CB  THR A 121     -10.238 -36.154  14.687  1.00 24.800          C  
ATOM   2021  OG1 THR A 121      -8.952 -36.025  15.312  1.00 24.800          O  
ATOM   2022  CG2 THR A 121     -10.708 -37.601  14.786  1.00 24.800          C  
ATOM   2023  H   THR A 121     -10.152 -33.670  13.816  1.00 21.060          H  
ATOM   2024  HA  THR A 121      -9.439 -36.348  12.701  1.00 21.340          H  
ATOM   2025  HB  THR A 121     -10.947 -35.508  15.210  1.00 29.760          H  
ATOM   2026  HG1 THR A 121      -9.076 -35.850  16.271  1.00 29.760          H  
ATOM   2027 1HG2 THR A 121     -10.775 -37.887  15.830  1.00 29.760          H  
ATOM   2028 2HG2 THR A 121     -11.685 -37.717  14.333  1.00 29.760          H  
ATOM   2029 3HG2 THR A 121      -9.997 -38.250  14.279  1.00 29.760          H  
ATOM   2030  N   ASP A 122     -12.546 -35.337  12.923  1.00 17.200          N  
ATOM   2031  CA  ASP A 122     -13.834 -35.664  12.331  1.00 16.940          C  
ATOM   2032  C   ASP A 122     -14.715 -34.489  11.908  1.00 16.730          C  
ATOM   2033  O   ASP A 122     -15.859 -34.699  11.496  1.00 16.680          O  
ATOM   2034  CB  ASP A 122     -14.576 -36.471  13.360  1.00 23.820          C  
ATOM   2035  CG  ASP A 122     -14.670 -35.640  14.591  1.00 23.820          C  
ATOM   2036  OD1 ASP A 122     -14.161 -34.492  14.543  1.00 23.820          O  
ATOM   2037  OD2 ASP A 122     -15.230 -36.081  15.551  1.00 23.820          O  
ATOM   2038  H   ASP A 122     -12.540 -34.683  13.707  1.00 20.640          H  
ATOM   2039  HA  ASP A 122     -13.656 -36.280  11.448  1.00 20.330          H  
ATOM   2040 1HB  ASP A 122     -15.576 -36.717  13.004  1.00 28.580          H  
ATOM   2041 2HB  ASP A 122     -14.047 -37.399  13.573  1.00 28.580          H  
ATOM   2042  N   GLY A 123     -14.201 -33.264  11.974  1.00 16.740          N  
ATOM   2043  CA  GLY A 123     -14.980 -32.100  11.582  1.00 16.720          C  
ATOM   2044  C   GLY A 123     -15.933 -31.589  12.666  1.00 16.470          C  
ATOM   2045  O   GLY A 123     -16.677 -30.634  12.438  1.00 16.540          O  
ATOM   2046  H   GLY A 123     -13.266 -33.129  12.322  1.00 20.090          H  
ATOM   2047 1HA  GLY A 123     -14.299 -31.299  11.296  1.00 20.060          H  
ATOM   2048 2HA  GLY A 123     -15.554 -32.351  10.692  1.00 20.060          H  
ATOM   2049  N   GLN A 124     -15.914 -32.166  13.862  1.00 16.340          N  
ATOM   2050  CA  GLN A 124     -16.866 -31.677  14.846  1.00 16.300          C  
ATOM   2051  C   GLN A 124     -16.460 -30.315  15.378  1.00 16.230          C  
ATOM   2052  O   GLN A 124     -15.274 -29.994  15.496  1.00 16.240          O  
ATOM   2053  CB  GLN A 124     -17.060 -32.692  15.959  1.00 22.840          C  
ATOM   2054  CG  GLN A 124     -17.672 -33.977  15.458  1.00 22.840          C  
ATOM   2055  CD  GLN A 124     -19.032 -33.759  14.897  1.00 22.840          C  
ATOM   2056  OE1 GLN A 124     -19.918 -33.248  15.586  1.00 22.840          O  
ATOM   2057  NE2 GLN A 124     -19.218 -34.117  13.631  1.00 22.840          N  
ATOM   2058  H   GLN A 124     -15.274 -32.948  14.070  1.00 19.610          H  
ATOM   2059  HA  GLN A 124     -17.827 -31.543  14.351  1.00 19.560          H  
ATOM   2060 1HB  GLN A 124     -16.092 -32.937  16.385  1.00 27.400          H  
ATOM   2061 2HB  GLN A 124     -17.683 -32.275  16.748  1.00 27.400          H  
ATOM   2062 1HG  GLN A 124     -17.062 -34.356  14.653  1.00 27.400          H  
ATOM   2063 2HG  GLN A 124     -17.720 -34.706  16.266  1.00 27.400          H  
ATOM   2064 1HE2 GLN A 124     -20.107 -33.983  13.190  1.00 27.400          H  
ATOM   2065 2HE2 GLN A 124     -18.458 -34.516  13.100  1.00 27.400          H  
ATOM   2066  N   PHE A 125     -17.471 -29.517  15.700  1.00 16.400          N  
ATOM   2067  CA  PHE A 125     -17.292 -28.164  16.193  1.00 16.500          C  
ATOM   2068  C   PHE A 125     -17.088 -28.087  17.693  1.00 16.750          C  
ATOM   2069  O   PHE A 125     -17.575 -28.927  18.454  1.00 17.130          O  
ATOM   2070  CB  PHE A 125     -18.490 -27.305  15.790  1.00 23.060          C  
ATOM   2071  CG  PHE A 125     -18.549 -27.010  14.298  1.00 23.060          C  
ATOM   2072  CD1 PHE A 125     -19.281 -27.822  13.435  1.00 23.060          C  
ATOM   2073  CD2 PHE A 125     -17.878 -25.917  13.759  1.00 23.060          C  
ATOM   2074  CE1 PHE A 125     -19.337 -27.549  12.085  1.00 23.060          C  
ATOM   2075  CE2 PHE A 125     -17.937 -25.647  12.400  1.00 23.060          C  
ATOM   2076  CZ  PHE A 125     -18.668 -26.464  11.566  1.00 23.060          C  
ATOM   2077  H   PHE A 125     -18.411 -29.863  15.579  1.00 19.680          H  
ATOM   2078  HA  PHE A 125     -16.403 -27.750  15.715  1.00 19.800          H  
ATOM   2079 1HB  PHE A 125     -19.410 -27.807  16.079  1.00 27.670          H  
ATOM   2080 2HB  PHE A 125     -18.454 -26.357  16.333  1.00 27.670          H  
ATOM   2081  HD1 PHE A 125     -19.815 -28.684  13.827  1.00 27.670          H  
ATOM   2082  HD2 PHE A 125     -17.300 -25.266  14.418  1.00 27.670          H  
ATOM   2083  HE1 PHE A 125     -19.912 -28.198  11.427  1.00 27.670          H  
ATOM   2084  HE2 PHE A 125     -17.407 -24.788  11.985  1.00 27.670          H  
ATOM   2085  HZ  PHE A 125     -18.711 -26.254  10.492  1.00 27.670          H  
ATOM   2086  N   SER A 126     -16.361 -27.056  18.098  1.00 16.620          N  
ATOM   2087  CA  SER A 126     -16.081 -26.745  19.485  1.00 16.960          C  
ATOM   2088  C   SER A 126     -17.284 -26.113  20.180  1.00 16.950          C  
ATOM   2089  O   SER A 126     -18.260 -25.714  19.539  1.00 16.710          O  
ATOM   2090  CB  SER A 126     -14.882 -25.823  19.548  1.00 23.610          C  
ATOM   2091  OG  SER A 126     -15.174 -24.580  18.972  1.00 23.610          O  
ATOM   2092  H   SER A 126     -15.984 -26.426  17.405  1.00 19.940          H  
ATOM   2093  HA  SER A 126     -15.834 -27.674  20.002  1.00 20.350          H  
ATOM   2094 1HB  SER A 126     -14.598 -25.682  20.565  1.00 28.330          H  
ATOM   2095 2HB  SER A 126     -14.034 -26.282  19.036  1.00 28.330          H  
ATOM   2096  HG  SER A 126     -14.395 -24.032  19.110  1.00 28.330          H  
ATOM   2097  N   PHE A 127     -17.200 -26.014  21.502  1.00 17.350          N  
ATOM   2098  CA  PHE A 127     -18.247 -25.415  22.322  1.00 17.530          C  
ATOM   2099  C   PHE A 127     -18.280 -23.904  22.118  1.00 17.780          C  
ATOM   2100  O   PHE A 127     -17.235 -23.256  22.079  1.00 18.160          O  
ATOM   2101  CB  PHE A 127     -17.961 -25.675  23.799  1.00 24.470          C  
ATOM   2102  CG  PHE A 127     -18.028 -27.101  24.201  1.00 24.470          C  
ATOM   2103  CD1 PHE A 127     -16.867 -27.868  24.243  1.00 24.470          C  
ATOM   2104  CD2 PHE A 127     -19.216 -27.689  24.551  1.00 24.470          C  
ATOM   2105  CE1 PHE A 127     -16.901 -29.175  24.627  1.00 24.470          C  
ATOM   2106  CE2 PHE A 127     -19.246 -29.000  24.928  1.00 24.470          C  
ATOM   2107  CZ  PHE A 127     -18.093 -29.747  24.972  1.00 24.470          C  
ATOM   2108  H   PHE A 127     -16.384 -26.391  21.950  1.00 20.820          H  
ATOM   2109  HA  PHE A 127     -19.209 -25.839  22.034  1.00 21.040          H  
ATOM   2110 1HB  PHE A 127     -16.996 -25.283  24.078  1.00 29.360          H  
ATOM   2111 2HB  PHE A 127     -18.698 -25.132  24.388  1.00 29.360          H  
ATOM   2112  HD1 PHE A 127     -15.920 -27.421  23.980  1.00 29.360          H  
ATOM   2113  HD2 PHE A 127     -20.139 -27.108  24.529  1.00 29.360          H  
ATOM   2114  HE1 PHE A 127     -15.983 -29.752  24.656  1.00 29.360          H  
ATOM   2115  HE2 PHE A 127     -20.187 -29.448  25.194  1.00 29.360          H  
ATOM   2116  HZ  PHE A 127     -18.133 -30.786  25.278  1.00 29.360          H  
ATOM   2117  N   LEU A 128     -19.480 -23.329  22.051  1.00 17.700          N  
ATOM   2118  CA  LEU A 128     -19.595 -21.885  21.866  1.00 18.060          C  
ATOM   2119  C   LEU A 128     -19.713 -21.088  23.159  1.00 18.280          C  
ATOM   2120  O   LEU A 128     -19.328 -19.919  23.198  1.00 18.650          O  
ATOM   2121  CB  LEU A 128     -20.821 -21.566  21.009  1.00 25.140          C  
ATOM   2122  CG  LEU A 128     -20.862 -22.146  19.578  1.00 25.140          C  
ATOM   2123  CD1 LEU A 128     -22.205 -21.772  18.960  1.00 25.140          C  
ATOM   2124  CD2 LEU A 128     -19.701 -21.611  18.734  1.00 25.140          C  
ATOM   2125  H   LEU A 128     -20.306 -23.906  22.081  1.00 21.240          H  
ATOM   2126  HA  LEU A 128     -18.697 -21.536  21.363  1.00 21.670          H  
ATOM   2127 1HB  LEU A 128     -21.690 -21.943  21.523  1.00 30.170          H  
ATOM   2128 2HB  LEU A 128     -20.915 -20.481  20.937  1.00 30.170          H  
ATOM   2129  HG  LEU A 128     -20.796 -23.234  19.620  1.00 30.170          H  
ATOM   2130 1HD1 LEU A 128     -22.271 -22.185  17.954  1.00 30.170          H  
ATOM   2131 2HD1 LEU A 128     -23.014 -22.176  19.569  1.00 30.170          H  
ATOM   2132 3HD1 LEU A 128     -22.296 -20.687  18.913  1.00 30.170          H  
ATOM   2133 1HD2 LEU A 128     -19.765 -22.032  17.731  1.00 30.170          H  
ATOM   2134 2HD2 LEU A 128     -19.759 -20.524  18.676  1.00 30.170          H  
ATOM   2135 3HD2 LEU A 128     -18.749 -21.902  19.174  1.00 30.170          H  
ATOM   2136  N   PHE A 129     -20.269 -21.689  24.206  1.00 18.160          N  
ATOM   2137  CA  PHE A 129     -20.493 -20.936  25.432  1.00 18.460          C  
ATOM   2138  C   PHE A 129     -19.814 -21.599  26.610  1.00 17.790          C  
ATOM   2139  O   PHE A 129     -19.804 -22.831  26.715  1.00 17.310          O  
ATOM   2140  CB  PHE A 129     -21.992 -20.782  25.680  1.00 25.720          C  
ATOM   2141  CG  PHE A 129     -22.666 -20.001  24.592  1.00 25.720          C  
ATOM   2142  CD1 PHE A 129     -23.244 -20.650  23.512  1.00 25.720          C  
ATOM   2143  CD2 PHE A 129     -22.699 -18.620  24.626  1.00 25.720          C  
ATOM   2144  CE1 PHE A 129     -23.835 -19.938  22.493  1.00 25.720          C  
ATOM   2145  CE2 PHE A 129     -23.287 -17.904  23.610  1.00 25.720          C  
ATOM   2146  CZ  PHE A 129     -23.855 -18.565  22.540  1.00 25.720          C  
ATOM   2147  H   PHE A 129     -20.544 -22.655  24.141  1.00 21.790          H  
ATOM   2148  HA  PHE A 129     -20.064 -19.940  25.315  1.00 22.150          H  
ATOM   2149 1HB  PHE A 129     -22.460 -21.764  25.740  1.00 30.870          H  
ATOM   2150 2HB  PHE A 129     -22.164 -20.273  26.626  1.00 30.870          H  
ATOM   2151  HD1 PHE A 129     -23.223 -21.737  23.471  1.00 30.870          H  
ATOM   2152  HD2 PHE A 129     -22.250 -18.095  25.467  1.00 30.870          H  
ATOM   2153  HE1 PHE A 129     -24.283 -20.461  21.648  1.00 30.870          H  
ATOM   2154  HE2 PHE A 129     -23.303 -16.815  23.648  1.00 30.870          H  
ATOM   2155  HZ  PHE A 129     -24.320 -17.999  21.735  1.00 30.870          H  
ATOM   2156  N   GLN A 130     -19.322 -20.765  27.529  1.00 17.880          N  
ATOM   2157  CA  GLN A 130     -18.610 -21.203  28.727  1.00 17.370          C  
ATOM   2158  C   GLN A 130     -19.390 -22.130  29.636  1.00 17.290          C  
ATOM   2159  O   GLN A 130     -18.815 -23.064  30.192  1.00 16.740          O  
ATOM   2160  CB  GLN A 130     -18.158 -19.991  29.534  1.00 24.520          C  
ATOM   2161  CG  GLN A 130     -17.355 -20.337  30.771  1.00 24.520          C  
ATOM   2162  CD  GLN A 130     -16.853 -19.108  31.465  1.00 24.520          C  
ATOM   2163  OE1 GLN A 130     -17.516 -18.062  31.481  1.00 24.520          O  
ATOM   2164  NE2 GLN A 130     -15.668 -19.176  32.027  1.00 24.520          N  
ATOM   2165  H   GLN A 130     -19.402 -19.770  27.359  1.00 21.460          H  
ATOM   2166  HA  GLN A 130     -17.714 -21.735  28.403  1.00 20.840          H  
ATOM   2167 1HB  GLN A 130     -17.538 -19.341  28.911  1.00 29.430          H  
ATOM   2168 2HB  GLN A 130     -19.028 -19.417  29.851  1.00 29.430          H  
ATOM   2169 1HG  GLN A 130     -17.986 -20.876  31.474  1.00 29.430          H  
ATOM   2170 2HG  GLN A 130     -16.499 -20.955  30.488  1.00 29.430          H  
ATOM   2171 1HE2 GLN A 130     -15.285 -18.377  32.481  1.00 29.430          H  
ATOM   2172 2HE2 GLN A 130     -15.095 -20.017  31.948  1.00 29.430          H  
ATOM   2173  N   ASN A 131     -20.682 -21.882  29.823  1.00 17.920          N  
ATOM   2174  CA  ASN A 131     -21.421 -22.736  30.739  1.00 17.970          C  
ATOM   2175  C   ASN A 131     -21.603 -24.132  30.167  1.00 17.490          C  
ATOM   2176  O   ASN A 131     -21.398 -25.119  30.877  1.00 17.280          O  
ATOM   2177  CB  ASN A 131     -22.760 -22.118  31.070  1.00 25.140          C  
ATOM   2178  CG  ASN A 131     -22.631 -20.922  31.965  1.00 25.140          C  
ATOM   2179  OD1 ASN A 131     -21.635 -20.743  32.676  1.00 25.140          O  
ATOM   2180  ND2 ASN A 131     -23.629 -20.084  31.942  1.00 25.140          N  
ATOM   2181  H   ASN A 131     -21.122 -21.102  29.361  1.00 21.500          H  
ATOM   2182  HA  ASN A 131     -20.846 -22.836  31.660  1.00 21.560          H  
ATOM   2183 1HB  ASN A 131     -23.262 -21.820  30.149  1.00 30.170          H  
ATOM   2184 2HB  ASN A 131     -23.390 -22.863  31.561  1.00 30.170          H  
ATOM   2185 1HD2 ASN A 131     -23.604 -19.264  32.514  1.00 30.170          H  
ATOM   2186 2HD2 ASN A 131     -24.420 -20.257  31.356  1.00 30.170          H  
ATOM   2187  N   SER A 132     -21.931 -24.214  28.872  1.00 17.430          N  
ATOM   2188  CA  SER A 132     -22.142 -25.499  28.218  1.00 17.140          C  
ATOM   2189  C   SER A 132     -20.847 -26.279  28.219  1.00 16.390          C  
ATOM   2190  O   SER A 132     -20.825 -27.480  28.507  1.00 16.090          O  
ATOM   2191  CB  SER A 132     -22.608 -25.295  26.787  1.00 24.110          C  
ATOM   2192  OG  SER A 132     -23.878 -24.695  26.740  1.00 24.110          O  
ATOM   2193  H   SER A 132     -22.078 -23.367  28.345  1.00 20.920          H  
ATOM   2194  HA  SER A 132     -22.894 -26.063  28.775  1.00 20.570          H  
ATOM   2195 1HB  SER A 132     -21.886 -24.666  26.260  1.00 28.930          H  
ATOM   2196 2HB  SER A 132     -22.637 -26.258  26.276  1.00 28.930          H  
ATOM   2197  HG  SER A 132     -24.095 -24.606  25.808  1.00 28.930          H  
ATOM   2198  N   PHE A 133     -19.752 -25.568  27.959  1.00 16.200          N  
ATOM   2199  CA  PHE A 133     -18.431 -26.144  27.943  1.00 15.610          C  
ATOM   2200  C   PHE A 133     -18.104 -26.693  29.327  1.00 15.450          C  
ATOM   2201  O   PHE A 133     -17.737 -27.859  29.466  1.00 15.090          O  
ATOM   2202  CB  PHE A 133     -17.454 -25.064  27.478  1.00 22.090          C  
ATOM   2203  CG  PHE A 133     -16.013 -25.399  27.395  1.00 22.090          C  
ATOM   2204  CD1 PHE A 133     -15.569 -26.656  27.054  1.00 22.090          C  
ATOM   2205  CD2 PHE A 133     -15.076 -24.404  27.610  1.00 22.090          C  
ATOM   2206  CE1 PHE A 133     -14.235 -26.921  26.947  1.00 22.090          C  
ATOM   2207  CE2 PHE A 133     -13.754 -24.664  27.495  1.00 22.090          C  
ATOM   2208  CZ  PHE A 133     -13.324 -25.924  27.169  1.00 22.090          C  
ATOM   2209  H   PHE A 133     -19.843 -24.578  27.713  1.00 19.440          H  
ATOM   2210  HA  PHE A 133     -18.425 -26.966  27.234  1.00 18.730          H  
ATOM   2211 1HB  PHE A 133     -17.769 -24.690  26.517  1.00 26.510          H  
ATOM   2212 2HB  PHE A 133     -17.542 -24.228  28.165  1.00 26.510          H  
ATOM   2213  HD1 PHE A 133     -16.281 -27.451  26.878  1.00 26.510          H  
ATOM   2214  HD2 PHE A 133     -15.404 -23.385  27.870  1.00 26.510          H  
ATOM   2215  HE1 PHE A 133     -13.903 -27.921  26.688  1.00 26.510          H  
ATOM   2216  HE2 PHE A 133     -13.036 -23.865  27.657  1.00 26.510          H  
ATOM   2217  HZ  PHE A 133     -12.254 -26.119  27.081  1.00 26.510          H  
ATOM   2218  N   ASN A 134     -18.270 -25.895  30.382  1.00 15.870          N  
ATOM   2219  CA  ASN A 134     -17.928 -26.392  31.707  1.00 15.920          C  
ATOM   2220  C   ASN A 134     -18.744 -27.604  32.138  1.00 15.940          C  
ATOM   2221  O   ASN A 134     -18.220 -28.486  32.827  1.00 15.770          O  
ATOM   2222  CB  ASN A 134     -18.029 -25.284  32.722  1.00 22.270          C  
ATOM   2223  CG  ASN A 134     -16.884 -24.346  32.599  1.00 22.270          C  
ATOM   2224  OD1 ASN A 134     -15.838 -24.698  32.041  1.00 22.270          O  
ATOM   2225  ND2 ASN A 134     -17.030 -23.158  33.103  1.00 22.270          N  
ATOM   2226  H   ASN A 134     -18.590 -24.930  30.267  1.00 19.040          H  
ATOM   2227  HA  ASN A 134     -16.896 -26.718  31.684  1.00 19.100          H  
ATOM   2228 1HB  ASN A 134     -18.961 -24.733  32.563  1.00 26.720          H  
ATOM   2229 2HB  ASN A 134     -18.052 -25.701  33.726  1.00 26.720          H  
ATOM   2230 1HD2 ASN A 134     -16.267 -22.510  33.029  1.00 26.720          H  
ATOM   2231 2HD2 ASN A 134     -17.888 -22.894  33.543  1.00 26.720          H  
ATOM   2232  N   GLU A 135     -20.016 -27.670  31.746  1.00 16.260          N  
ATOM   2233  CA  GLU A 135     -20.828 -28.823  32.106  1.00 16.410          C  
ATOM   2234  C   GLU A 135     -20.453 -30.080  31.312  1.00 15.930          C  
ATOM   2235  O   GLU A 135     -20.374 -31.175  31.871  1.00 15.970          O  
ATOM   2236  CB  GLU A 135     -22.314 -28.525  31.880  1.00 22.910          C  
ATOM   2237  CG  GLU A 135     -22.926 -27.505  32.836  1.00 22.910          C  
ATOM   2238  CD  GLU A 135     -24.374 -27.216  32.522  1.00 22.910          C  
ATOM   2239  OE1 GLU A 135     -24.840 -27.682  31.508  1.00 22.910          O  
ATOM   2240  OE2 GLU A 135     -25.012 -26.537  33.292  1.00 22.910          O  
ATOM   2241  H   GLU A 135     -20.432 -26.880  31.240  1.00 19.510          H  
ATOM   2242  HA  GLU A 135     -20.673 -29.029  33.163  1.00 19.690          H  
ATOM   2243 1HB  GLU A 135     -22.445 -28.140  30.865  1.00 27.500          H  
ATOM   2244 2HB  GLU A 135     -22.885 -29.448  31.956  1.00 27.500          H  
ATOM   2245 1HG  GLU A 135     -22.852 -27.887  33.852  1.00 27.500          H  
ATOM   2246 2HG  GLU A 135     -22.353 -26.582  32.783  1.00 27.500          H  
ATOM   2247  N   MET A 136     -20.215 -29.926  30.007  1.00 15.580          N  
ATOM   2248  CA  MET A 136     -19.927 -31.054  29.132  1.00 15.250          C  
ATOM   2249  C   MET A 136     -18.459 -31.479  28.975  1.00 14.900          C  
ATOM   2250  O   MET A 136     -18.208 -32.633  28.591  1.00 14.920          O  
ATOM   2251  CB  MET A 136     -20.517 -30.755  27.770  1.00 21.480          C  
ATOM   2252  CG  MET A 136     -22.046 -30.689  27.752  1.00 21.480          C  
ATOM   2253  SD  MET A 136     -22.740 -30.228  26.137  1.00 21.480          S  
ATOM   2254  CE  MET A 136     -22.388 -31.666  25.123  1.00 21.480          C  
ATOM   2255  H   MET A 136     -20.307 -28.993  29.589  1.00 18.700          H  
ATOM   2256  HA  MET A 136     -20.455 -31.915  29.540  1.00 18.300          H  
ATOM   2257 1HB  MET A 136     -20.157 -29.781  27.466  1.00 25.780          H  
ATOM   2258 2HB  MET A 136     -20.167 -31.485  27.054  1.00 25.780          H  
ATOM   2259 1HG  MET A 136     -22.452 -31.655  28.044  1.00 25.780          H  
ATOM   2260 2HG  MET A 136     -22.373 -29.949  28.487  1.00 25.780          H  
ATOM   2261 1HE  MET A 136     -22.775 -31.502  24.118  1.00 25.780          H  
ATOM   2262 2HE  MET A 136     -21.315 -31.832  25.066  1.00 25.780          H  
ATOM   2263 3HE  MET A 136     -22.869 -32.544  25.557  1.00 25.780          H  
ATOM   2264  N   LEU A 137     -17.488 -30.607  29.307  1.00 14.750          N  
ATOM   2265  CA  LEU A 137     -16.074 -30.924  29.076  1.00 14.570          C  
ATOM   2266  C   LEU A 137     -15.602 -32.108  29.903  1.00 14.990          C  
ATOM   2267  O   LEU A 137     -14.671 -32.815  29.510  1.00 14.980          O  
ATOM   2268  CB  LEU A 137     -15.137 -29.704  29.264  1.00 20.470          C  
ATOM   2269  CG  LEU A 137     -14.873 -29.098  30.684  1.00 20.470          C  
ATOM   2270  CD1 LEU A 137     -13.705 -29.835  31.396  1.00 20.470          C  
ATOM   2271  CD2 LEU A 137     -14.508 -27.589  30.510  1.00 20.470          C  
ATOM   2272  H   LEU A 137     -17.737 -29.664  29.613  1.00 17.700          H  
ATOM   2273  HA  LEU A 137     -15.986 -31.178  28.036  1.00 17.480          H  
ATOM   2274 1HB  LEU A 137     -14.169 -29.956  28.836  1.00 24.560          H  
ATOM   2275 2HB  LEU A 137     -15.555 -28.909  28.682  1.00 24.560          H  
ATOM   2276  HG  LEU A 137     -15.775 -29.189  31.296  1.00 24.560          H  
ATOM   2277 1HD1 LEU A 137     -13.543 -29.377  32.371  1.00 24.560          H  
ATOM   2278 2HD1 LEU A 137     -13.916 -30.879  31.545  1.00 24.560          H  
ATOM   2279 3HD1 LEU A 137     -12.800 -29.740  30.797  1.00 24.560          H  
ATOM   2280 1HD2 LEU A 137     -14.332 -27.139  31.487  1.00 24.560          H  
ATOM   2281 2HD2 LEU A 137     -13.611 -27.495  29.904  1.00 24.560          H  
ATOM   2282 3HD2 LEU A 137     -15.316 -27.063  30.019  1.00 24.560          H  
ATOM   2283  N   GLU A 138     -16.249 -32.369  31.043  1.00 15.490          N  
ATOM   2284  CA  GLU A 138     -15.870 -33.496  31.878  1.00 16.020          C  
ATOM   2285  C   GLU A 138     -15.940 -34.801  31.079  1.00 16.070          C  
ATOM   2286  O   GLU A 138     -15.166 -35.725  31.333  1.00 16.350          O  
ATOM   2287  CB  GLU A 138     -16.758 -33.579  33.122  1.00 22.220          C  
ATOM   2288  CG  GLU A 138     -16.357 -34.677  34.124  1.00 22.220          C  
ATOM   2289  CD  GLU A 138     -14.997 -34.445  34.752  1.00 22.220          C  
ATOM   2290  OE1 GLU A 138     -14.578 -33.315  34.809  1.00 22.220          O  
ATOM   2291  OE2 GLU A 138     -14.371 -35.395  35.157  1.00 22.220          O  
ATOM   2292  H   GLU A 138     -16.988 -31.751  31.363  1.00 18.590          H  
ATOM   2293  HA  GLU A 138     -14.840 -33.350  32.202  1.00 19.220          H  
ATOM   2294 1HB  GLU A 138     -16.741 -32.622  33.643  1.00 26.660          H  
ATOM   2295 2HB  GLU A 138     -17.788 -33.767  32.816  1.00 26.660          H  
ATOM   2296 1HG  GLU A 138     -17.103 -34.704  34.916  1.00 26.660          H  
ATOM   2297 2HG  GLU A 138     -16.370 -35.647  33.627  1.00 26.660          H  
ATOM   2298  N   ASP A 139     -16.892 -34.915  30.139  1.00 15.930          N  
ATOM   2299  CA  ASP A 139     -16.962 -36.129  29.348  1.00 16.120          C  
ATOM   2300  C   ASP A 139     -16.191 -35.920  28.055  1.00 15.770          C  
ATOM   2301  O   ASP A 139     -15.447 -36.799  27.612  1.00 16.090          O  
ATOM   2302  CB  ASP A 139     -18.408 -36.484  29.006  1.00 22.490          C  
ATOM   2303  CG  ASP A 139     -19.260 -36.822  30.215  1.00 22.490          C  
ATOM   2304  OD1 ASP A 139     -18.920 -37.721  30.946  1.00 22.490          O  
ATOM   2305  OD2 ASP A 139     -20.263 -36.175  30.389  1.00 22.490          O  
ATOM   2306  H   ASP A 139     -17.541 -34.152  29.938  1.00 19.120          H  
ATOM   2307  HA  ASP A 139     -16.506 -36.949  29.901  1.00 19.340          H  
ATOM   2308 1HB  ASP A 139     -18.866 -35.640  28.486  1.00 26.990          H  
ATOM   2309 2HB  ASP A 139     -18.420 -37.332  28.322  1.00 26.990          H  
ATOM   2310  N   PHE A 140     -16.318 -34.716  27.474  1.00 15.220          N  
ATOM   2311  CA  PHE A 140     -15.730 -34.387  26.173  1.00 15.010          C  
ATOM   2312  C   PHE A 140     -14.242 -34.661  26.144  1.00 15.300          C  
ATOM   2313  O   PHE A 140     -13.728 -35.251  25.204  1.00 15.590          O  
ATOM   2314  CB  PHE A 140     -15.922 -32.927  25.824  1.00 21.100          C  
ATOM   2315  CG  PHE A 140     -15.510 -32.543  24.438  1.00 21.100          C  
ATOM   2316  CD1 PHE A 140     -16.402 -32.695  23.390  1.00 21.100          C  
ATOM   2317  CD2 PHE A 140     -14.244 -32.021  24.165  1.00 21.100          C  
ATOM   2318  CE1 PHE A 140     -16.058 -32.325  22.117  1.00 21.100          C  
ATOM   2319  CE2 PHE A 140     -13.907 -31.662  22.872  1.00 21.100          C  
ATOM   2320  CZ  PHE A 140     -14.814 -31.806  21.865  1.00 21.100          C  
ATOM   2321  H   PHE A 140     -16.916 -34.015  27.919  1.00 18.260          H  
ATOM   2322  HA  PHE A 140     -16.215 -34.997  25.411  1.00 18.010          H  
ATOM   2323 1HB  PHE A 140     -16.953 -32.634  25.999  1.00 25.320          H  
ATOM   2324 2HB  PHE A 140     -15.299 -32.367  26.476  1.00 25.320          H  
ATOM   2325  HD1 PHE A 140     -17.397 -33.101  23.589  1.00 25.320          H  
ATOM   2326  HD2 PHE A 140     -13.524 -31.898  24.975  1.00 25.320          H  
ATOM   2327  HE1 PHE A 140     -16.776 -32.437  21.302  1.00 25.320          H  
ATOM   2328  HE2 PHE A 140     -12.925 -31.254  22.636  1.00 25.320          H  
ATOM   2329  HZ  PHE A 140     -14.543 -31.505  20.857  1.00 25.320          H  
ATOM   2330  N   LYS A 141     -13.525 -34.278  27.192  1.00 15.400          N  
ATOM   2331  CA  LYS A 141     -12.077 -34.454  27.213  1.00 15.860          C  
ATOM   2332  C   LYS A 141     -11.633 -35.909  26.978  1.00 16.530          C  
ATOM   2333  O   LYS A 141     -10.467 -36.146  26.659  1.00 16.950          O  
ATOM   2334  CB  LYS A 141     -11.524 -33.937  28.548  1.00 22.020          C  
ATOM   2335  CG  LYS A 141     -11.934 -34.763  29.789  1.00 22.020          C  
ATOM   2336  CD  LYS A 141     -11.432 -34.112  31.087  1.00 22.020          C  
ATOM   2337  CE  LYS A 141     -11.838 -34.929  32.327  1.00 22.020          C  
ATOM   2338  NZ  LYS A 141     -11.392 -34.287  33.600  1.00 22.020          N  
ATOM   2339  H   LYS A 141     -13.980 -33.799  27.977  1.00 18.480          H  
ATOM   2340  HA  LYS A 141     -11.656 -33.850  26.410  1.00 19.030          H  
ATOM   2341 1HB  LYS A 141     -10.437 -33.906  28.503  1.00 26.420          H  
ATOM   2342 2HB  LYS A 141     -11.879 -32.916  28.708  1.00 26.420          H  
ATOM   2343 1HG  LYS A 141     -13.023 -34.854  29.831  1.00 26.420          H  
ATOM   2344 2HG  LYS A 141     -11.512 -35.764  29.719  1.00 26.420          H  
ATOM   2345 1HD  LYS A 141     -10.347 -34.020  31.054  1.00 26.420          H  
ATOM   2346 2HD  LYS A 141     -11.867 -33.113  31.173  1.00 26.420          H  
ATOM   2347 1HE  LYS A 141     -12.920 -35.021  32.349  1.00 26.420          H  
ATOM   2348 2HE  LYS A 141     -11.401 -35.924  32.260  1.00 26.420          H  
ATOM   2349 1HZ  LYS A 141     -11.691 -34.859  34.390  1.00 26.420          H  
ATOM   2350 2HZ  LYS A 141     -10.388 -34.204  33.608  1.00 26.420          H  
ATOM   2351 3HZ  LYS A 141     -11.806 -33.365  33.679  1.00 26.420          H  
ATOM   2352  N   ALA A 142     -12.521 -36.886  27.212  1.00 16.750          N  
ATOM   2353  CA  ALA A 142     -12.206 -38.284  26.984  1.00 17.480          C  
ATOM   2354  C   ALA A 142     -12.939 -38.775  25.730  1.00 17.590          C  
ATOM   2355  O   ALA A 142     -12.331 -39.285  24.783  1.00 18.250          O  
ATOM   2356  CB  ALA A 142     -12.605 -39.113  28.185  1.00 24.180          C  
ATOM   2357  H   ALA A 142     -13.472 -36.634  27.483  1.00 20.100          H  
ATOM   2358  HA  ALA A 142     -11.135 -38.381  26.821  1.00 20.980          H  
ATOM   2359 1HB  ALA A 142     -12.358 -40.158  28.006  1.00 29.020          H  
ATOM   2360 2HB  ALA A 142     -12.068 -38.755  29.062  1.00 29.020          H  
ATOM   2361 3HB  ALA A 142     -13.678 -39.014  28.352  1.00 29.020          H  
ATOM   2362  N   ALA A 143     -14.258 -38.545  25.692  1.00 17.060          N  
ATOM   2363  CA  ALA A 143     -15.123 -38.988  24.594  1.00 17.240          C  
ATOM   2364  C   ALA A 143     -14.696 -38.365  23.270  1.00 17.240          C  
ATOM   2365  O   ALA A 143     -14.785 -38.981  22.206  1.00 17.540          O  
ATOM   2366  CB  ALA A 143     -16.569 -38.624  24.898  1.00 24.060          C  
ATOM   2367  H   ALA A 143     -14.690 -38.058  26.476  1.00 20.470          H  
ATOM   2368  HA  ALA A 143     -15.034 -40.070  24.505  1.00 20.690          H  
ATOM   2369 1HB  ALA A 143     -17.211 -38.976  24.091  1.00 28.880          H  
ATOM   2370 2HB  ALA A 143     -16.870 -39.090  25.835  1.00 28.880          H  
ATOM   2371 3HB  ALA A 143     -16.656 -37.542  24.989  1.00 28.880          H  
ATOM   2372  N   GLY A 144     -14.238 -37.127  23.364  1.00 17.010          N  
ATOM   2373  CA  GLY A 144     -13.778 -36.272  22.304  1.00 17.120          C  
ATOM   2374  C   GLY A 144     -12.292 -35.968  22.484  1.00 16.530          C  
ATOM   2375  O   GLY A 144     -11.825 -34.899  22.110  1.00 16.640          O  
ATOM   2376  H   GLY A 144     -14.201 -36.687  24.273  1.00 20.410          H  
ATOM   2377 1HA  GLY A 144     -13.957 -36.751  21.347  1.00 20.540          H  
ATOM   2378 2HA  GLY A 144     -14.345 -35.340  22.322  1.00 20.540          H  
ATOM   2379  N   GLN A 145     -11.504 -36.884  23.068  1.00 16.030          N  
ATOM   2380  CA  GLN A 145     -10.068 -36.597  23.262  1.00 15.570          C  
ATOM   2381  C   GLN A 145      -9.329 -36.308  21.948  1.00 15.480          C  
ATOM   2382  O   GLN A 145      -8.251 -35.718  21.943  1.00 15.620          O  
ATOM   2383  CB  GLN A 145      -9.362 -37.749  23.984  1.00 21.980          C  
ATOM   2384  CG  GLN A 145      -9.252 -39.036  23.194  1.00 21.980          C  
ATOM   2385  CD  GLN A 145      -8.648 -40.148  24.008  1.00 21.980          C  
ATOM   2386  OE1 GLN A 145      -7.423 -40.234  24.156  1.00 21.980          O  
ATOM   2387  NE2 GLN A 145      -9.501 -41.004  24.560  1.00 21.980          N  
ATOM   2388  H   GLN A 145     -11.895 -37.767  23.414  1.00 19.240          H  
ATOM   2389  HA  GLN A 145      -9.987 -35.710  23.894  1.00 18.680          H  
ATOM   2390 1HB  GLN A 145      -8.358 -37.435  24.262  1.00 26.380          H  
ATOM   2391 2HB  GLN A 145      -9.890 -37.971  24.899  1.00 26.380          H  
ATOM   2392 1HG  GLN A 145     -10.245 -39.344  22.872  1.00 26.380          H  
ATOM   2393 2HG  GLN A 145      -8.605 -38.874  22.336  1.00 26.380          H  
ATOM   2394 1HE2 GLN A 145      -9.160 -41.766  25.116  1.00 26.380          H  
ATOM   2395 2HE2 GLN A 145     -10.498 -40.881  24.428  1.00 26.380          H  
ATOM   2396  N   GLU A 146      -9.896 -36.761  20.832  1.00 15.400          N  
ATOM   2397  CA  GLU A 146      -9.340 -36.569  19.500  1.00 15.470          C  
ATOM   2398  C   GLU A 146      -9.870 -35.285  18.832  1.00 15.250          C  
ATOM   2399  O   GLU A 146      -9.543 -34.994  17.676  1.00 15.430          O  
ATOM   2400  CB  GLU A 146      -9.664 -37.785  18.627  1.00 21.630          C  
ATOM   2401  CG  GLU A 146      -9.019 -39.092  19.091  1.00 21.630          C  
ATOM   2402  CD  GLU A 146      -9.391 -40.286  18.239  1.00 21.630          C  
ATOM   2403  OE1 GLU A 146     -10.247 -40.155  17.399  1.00 21.630          O  
ATOM   2404  OE2 GLU A 146      -8.815 -41.329  18.435  1.00 21.630          O  
ATOM   2405  H   GLU A 146     -10.773 -37.250  20.925  1.00 18.480          H  
ATOM   2406  HA  GLU A 146      -8.258 -36.481  19.591  1.00 18.560          H  
ATOM   2407 1HB  GLU A 146     -10.743 -37.928  18.585  1.00 25.960          H  
ATOM   2408 2HB  GLU A 146      -9.314 -37.600  17.618  1.00 25.960          H  
ATOM   2409 1HG  GLU A 146      -7.936 -38.972  19.080  1.00 25.960          H  
ATOM   2410 2HG  GLU A 146      -9.321 -39.288  20.113  1.00 25.960          H  
ATOM   2411  N   LEU A 147     -10.721 -34.539  19.536  1.00 14.990          N  
ATOM   2412  CA  LEU A 147     -11.341 -33.325  19.019  1.00 14.820          C  
ATOM   2413  C   LEU A 147     -10.733 -32.083  19.654  1.00 14.150          C  
ATOM   2414  O   LEU A 147     -10.249 -32.106  20.782  1.00 14.140          O  
ATOM   2415  CB  LEU A 147     -12.849 -33.336  19.289  1.00 20.820          C  
ATOM   2416  CG  LEU A 147     -13.777 -34.188  18.352  1.00 20.820          C  
ATOM   2417  CD1 LEU A 147     -13.326 -35.651  18.279  1.00 20.820          C  
ATOM   2418  CD2 LEU A 147     -15.189 -34.114  18.914  1.00 20.820          C  
ATOM   2419  H   LEU A 147     -10.953 -34.806  20.492  1.00 17.990          H  
ATOM   2420  HA  LEU A 147     -11.173 -33.275  17.945  1.00 17.780          H  
ATOM   2421 1HB  LEU A 147     -13.011 -33.665  20.309  1.00 24.980          H  
ATOM   2422 2HB  LEU A 147     -13.190 -32.305  19.212  1.00 24.980          H  
ATOM   2423  HG  LEU A 147     -13.770 -33.782  17.334  1.00 24.980          H  
ATOM   2424 1HD1 LEU A 147     -14.016 -36.200  17.640  1.00 24.980          H  
ATOM   2425 2HD1 LEU A 147     -12.347 -35.722  17.845  1.00 24.980          H  
ATOM   2426 3HD1 LEU A 147     -13.325 -36.088  19.258  1.00 24.980          H  
ATOM   2427 1HD2 LEU A 147     -15.857 -34.694  18.269  1.00 24.980          H  
ATOM   2428 2HD2 LEU A 147     -15.208 -34.527  19.920  1.00 24.980          H  
ATOM   2429 3HD2 LEU A 147     -15.519 -33.076  18.938  1.00 24.980          H  
ATOM   2430  N   LYS A 148     -10.740 -30.986  18.915  1.00 13.710          N  
ATOM   2431  CA  LYS A 148     -10.223 -29.721  19.427  1.00 13.150          C  
ATOM   2432  C   LYS A 148     -11.029 -29.209  20.636  1.00 12.600          C  
ATOM   2433  O   LYS A 148     -12.264 -29.201  20.604  1.00 12.570          O  
ATOM   2434  CB  LYS A 148     -10.197 -28.717  18.275  1.00 18.630          C  
ATOM   2435  CG  LYS A 148      -9.164 -29.098  17.180  1.00 18.630          C  
ATOM   2436  CD  LYS A 148      -9.079 -28.093  16.008  1.00 18.630          C  
ATOM   2437  CE  LYS A 148      -8.006 -28.533  14.986  1.00 18.630          C  
ATOM   2438  NZ  LYS A 148      -7.770 -27.500  13.931  1.00 18.630          N  
ATOM   2439  H   LYS A 148     -11.142 -31.023  17.990  1.00 16.450          H  
ATOM   2440  HA  LYS A 148      -9.197 -29.883  19.761  1.00 15.780          H  
ATOM   2441 1HB  LYS A 148     -11.186 -28.651  17.821  1.00 22.360          H  
ATOM   2442 2HB  LYS A 148      -9.957 -27.748  18.658  1.00 22.360          H  
ATOM   2443 1HG  LYS A 148      -8.194 -29.157  17.648  1.00 22.360          H  
ATOM   2444 2HG  LYS A 148      -9.402 -30.082  16.783  1.00 22.360          H  
ATOM   2445 1HD  LYS A 148     -10.044 -28.058  15.504  1.00 22.360          H  
ATOM   2446 2HD  LYS A 148      -8.842 -27.096  16.348  1.00 22.360          H  
ATOM   2447 1HE  LYS A 148      -7.074 -28.722  15.506  1.00 22.360          H  
ATOM   2448 2HE  LYS A 148      -8.333 -29.456  14.504  1.00 22.360          H  
ATOM   2449 1HZ  LYS A 148      -7.056 -27.826  13.284  1.00 22.360          H  
ATOM   2450 2HZ  LYS A 148      -8.620 -27.320  13.428  1.00 22.360          H  
ATOM   2451 3HZ  LYS A 148      -7.449 -26.641  14.379  1.00 22.360          H  
ATOM   2452  N   ILE A 149     -10.325 -28.768  21.690  1.00 12.280          N  
ATOM   2453  CA  ILE A 149     -10.970 -28.251  22.897  1.00 11.870          C  
ATOM   2454  C   ILE A 149     -10.790 -26.717  22.993  1.00 11.330          C  
ATOM   2455  O   ILE A 149      -9.652 -26.264  23.096  1.00 11.240          O  
ATOM   2456  CB  ILE A 149     -10.351 -28.877  24.172  1.00 16.780          C  
ATOM   2457  CG1 ILE A 149     -10.474 -30.416  24.146  1.00 16.780          C  
ATOM   2458  CG2 ILE A 149     -11.091 -28.337  25.393  1.00 16.780          C  
ATOM   2459  CD1 ILE A 149      -9.674 -31.137  25.229  1.00 16.780          C  
ATOM   2460  H   ILE A 149      -9.314 -28.822  21.655  1.00 14.740          H  
ATOM   2461  HA  ILE A 149     -12.011 -28.534  22.853  1.00 14.240          H  
ATOM   2462  HB  ILE A 149      -9.293 -28.614  24.233  1.00 20.140          H  
ATOM   2463 1HG1 ILE A 149     -11.506 -30.686  24.264  1.00 20.140          H  
ATOM   2464 2HG1 ILE A 149     -10.128 -30.780  23.174  1.00 20.140          H  
ATOM   2465 1HG2 ILE A 149     -10.677 -28.739  26.302  1.00 20.140          H  
ATOM   2466 2HG2 ILE A 149     -11.012 -27.256  25.434  1.00 20.140          H  
ATOM   2467 3HG2 ILE A 149     -12.132 -28.619  25.324  1.00 20.140          H  
ATOM   2468 1HD1 ILE A 149      -9.814 -32.216  25.118  1.00 20.140          H  
ATOM   2469 2HD1 ILE A 149      -8.631 -30.892  25.117  1.00 20.140          H  
ATOM   2470 3HD1 ILE A 149     -10.002 -30.841  26.217  1.00 20.140          H  
ATOM   2471  N   PRO A 150     -11.872 -25.914  23.053  1.00 11.180          N  
ATOM   2472  CA  PRO A 150     -11.884 -24.457  23.067  1.00 10.780          C  
ATOM   2473  C   PRO A 150     -11.433 -23.868  24.381  1.00 10.470          C  
ATOM   2474  O   PRO A 150     -11.324 -24.565  25.383  1.00 10.580          O  
ATOM   2475  CB  PRO A 150     -13.346 -24.122  22.826  1.00 16.170          C  
ATOM   2476  CG  PRO A 150     -14.085 -25.262  23.410  1.00 16.170          C  
ATOM   2477  CD  PRO A 150     -13.221 -26.493  23.140  1.00 16.170          C  
ATOM   2478  HA  PRO A 150     -11.278 -24.074  22.243  1.00 12.940          H  
ATOM   2479 1HB  PRO A 150     -13.596 -23.170  23.325  1.00 19.400          H  
ATOM   2480 2HB  PRO A 150     -13.523 -23.970  21.756  1.00 19.400          H  
ATOM   2481 1HG  PRO A 150     -14.260 -25.084  24.480  1.00 19.400          H  
ATOM   2482 2HG  PRO A 150     -15.052 -25.300  22.943  1.00 19.400          H  
ATOM   2483 1HD  PRO A 150     -13.316 -27.153  23.998  1.00 19.400          H  
ATOM   2484 2HD  PRO A 150     -13.496 -26.984  22.192  1.00 19.400          H  
ATOM   2485  N   TYR A 151     -11.209 -22.565  24.377  1.00 10.350          N  
ATOM   2486  CA  TYR A 151     -10.904 -21.849  25.598  1.00 10.210          C  
ATOM   2487  C   TYR A 151     -11.914 -20.737  25.780  1.00  9.960          C  
ATOM   2488  O   TYR A 151     -12.524 -20.280  24.812  1.00  9.840          O  
ATOM   2489  CB  TYR A 151      -9.477 -21.315  25.579  1.00 14.350          C  
ATOM   2490  CG  TYR A 151      -9.147 -20.328  24.521  1.00 14.350          C  
ATOM   2491  CD1 TYR A 151      -9.323 -18.976  24.767  1.00 14.350          C  
ATOM   2492  CD2 TYR A 151      -8.639 -20.761  23.307  1.00 14.350          C  
ATOM   2493  CE1 TYR A 151      -9.003 -18.057  23.804  1.00 14.350          C  
ATOM   2494  CE2 TYR A 151      -8.313 -19.839  22.339  1.00 14.350          C  
ATOM   2495  CZ  TYR A 151      -8.492 -18.492  22.582  1.00 14.350          C  
ATOM   2496  OH  TYR A 151      -8.161 -17.573  21.616  1.00 14.350          O  
ATOM   2497  H   TYR A 151     -11.282 -22.043  23.515  1.00 12.420          H  
ATOM   2498  HA  TYR A 151     -11.009 -22.526  26.442  1.00 12.250          H  
ATOM   2499 1HB  TYR A 151      -9.306 -20.818  26.511  1.00 17.220          H  
ATOM   2500 2HB  TYR A 151      -8.778 -22.146  25.506  1.00 17.220          H  
ATOM   2501  HD1 TYR A 151      -9.717 -18.641  25.729  1.00 17.220          H  
ATOM   2502  HD2 TYR A 151      -8.496 -21.827  23.121  1.00 17.220          H  
ATOM   2503  HE1 TYR A 151      -9.144 -16.994  23.999  1.00 17.220          H  
ATOM   2504  HE2 TYR A 151      -7.913 -20.172  21.383  1.00 17.220          H  
ATOM   2505  HH  TYR A 151      -8.349 -16.688  21.940  1.00 17.220          H  
ATOM   2506  N   ASP A 152     -12.110 -20.317  27.018  1.00 10.060          N  
ATOM   2507  CA  ASP A 152     -13.056 -19.263  27.341  1.00 10.020          C  
ATOM   2508  C   ASP A 152     -12.764 -17.916  26.702  1.00  9.700          C  
ATOM   2509  O   ASP A 152     -11.654 -17.400  26.777  1.00  9.700          O  
ATOM   2510  CB  ASP A 152     -13.089 -19.063  28.849  1.00 14.040          C  
ATOM   2511  CG  ASP A 152     -13.755 -20.191  29.580  1.00 14.040          C  
ATOM   2512  OD1 ASP A 152     -14.413 -20.995  28.970  1.00 14.040          O  
ATOM   2513  OD2 ASP A 152     -13.583 -20.262  30.772  1.00 14.040          O  
ATOM   2514  H   ASP A 152     -11.591 -20.757  27.768  1.00 12.070          H  
ATOM   2515  HA  ASP A 152     -14.042 -19.586  27.005  1.00 12.020          H  
ATOM   2516 1HB  ASP A 152     -12.073 -18.948  29.222  1.00 16.850          H  
ATOM   2517 2HB  ASP A 152     -13.624 -18.143  29.087  1.00 16.850          H  
ATOM   2518  N   TRP A 153     -13.819 -17.285  26.198  1.00  9.640          N  
ATOM   2519  CA  TRP A 153     -13.761 -15.933  25.643  1.00  9.470          C  
ATOM   2520  C   TRP A 153     -14.199 -14.893  26.677  1.00  9.320          C  
ATOM   2521  O   TRP A 153     -14.273 -13.697  26.408  1.00  9.250          O  
ATOM   2522  CB  TRP A 153     -14.566 -15.842  24.347  1.00 13.330          C  
ATOM   2523  CG  TRP A 153     -15.940 -16.429  24.400  1.00 13.330          C  
ATOM   2524  CD1 TRP A 153     -16.278 -17.692  24.012  1.00 13.330          C  
ATOM   2525  CD2 TRP A 153     -17.169 -15.804  24.821  1.00 13.330          C  
ATOM   2526  NE1 TRP A 153     -17.622 -17.884  24.161  1.00 13.330          N  
ATOM   2527  CE2 TRP A 153     -18.181 -16.748  24.654  1.00 13.330          C  
ATOM   2528  CE3 TRP A 153     -17.488 -14.549  25.305  1.00 13.330          C  
ATOM   2529  CZ2 TRP A 153     -19.490 -16.471  24.955  1.00 13.330          C  
ATOM   2530  CZ3 TRP A 153     -18.807 -14.262  25.612  1.00 13.330          C  
ATOM   2531  CH2 TRP A 153     -19.786 -15.202  25.442  1.00 13.330          C  
ATOM   2532  H   TRP A 153     -14.700 -17.784  26.159  1.00 11.570          H  
ATOM   2533  HA  TRP A 153     -12.723 -15.722  25.382  1.00 11.360          H  
ATOM   2534 1HB  TRP A 153     -14.657 -14.801  24.053  1.00 15.990          H  
ATOM   2535 2HB  TRP A 153     -14.020 -16.351  23.554  1.00 15.990          H  
ATOM   2536  HD1 TRP A 153     -15.579 -18.436  23.621  1.00 15.990          H  
ATOM   2537  HE1 TRP A 153     -18.162 -18.747  23.917  1.00 15.990          H  
ATOM   2538  HE3 TRP A 153     -16.716 -13.816  25.441  1.00 15.990          H  
ATOM   2539  HZ2 TRP A 153     -20.267 -17.210  24.813  1.00 15.990          H  
ATOM   2540  HZ3 TRP A 153     -19.047 -13.269  25.992  1.00 15.990          H  
ATOM   2541  HH2 TRP A 153     -20.816 -14.946  25.689  1.00 15.990          H  
ATOM   2542  N   THR A 154     -14.454 -15.374  27.885  1.00  9.400          N  
ATOM   2543  CA  THR A 154     -14.948 -14.617  29.029  1.00  9.370          C  
ATOM   2544  C   THR A 154     -13.849 -14.458  30.075  1.00  9.280          C  
ATOM   2545  O   THR A 154     -14.099 -14.483  31.286  1.00  9.550          O  
ATOM   2546  CB  THR A 154     -16.146 -15.325  29.672  1.00 13.130          C  
ATOM   2547  OG1 THR A 154     -15.758 -16.629  30.058  1.00 13.130          O  
ATOM   2548  CG2 THR A 154     -17.273 -15.447  28.680  1.00 13.130          C  
ATOM   2549  H   THR A 154     -14.326 -16.367  28.022  1.00 11.280          H  
ATOM   2550  HA  THR A 154     -15.254 -13.625  28.694  1.00 11.240          H  
ATOM   2551  HB  THR A 154     -16.478 -14.767  30.549  1.00 15.760          H  
ATOM   2552  HG1 THR A 154     -16.444 -16.993  30.658  1.00 15.760          H  
ATOM   2553 1HG2 THR A 154     -18.110 -15.962  29.149  1.00 15.760          H  
ATOM   2554 2HG2 THR A 154     -17.583 -14.455  28.366  1.00 15.760          H  
ATOM   2555 3HG2 THR A 154     -16.939 -16.015  27.820  1.00 15.760          H  
ATOM   2556  N   ILE A 155     -12.636 -14.225  29.592  1.00  8.930          N  
ATOM   2557  CA  ILE A 155     -11.439 -14.123  30.419  1.00  8.810          C  
ATOM   2558  C   ILE A 155     -11.626 -13.053  31.479  1.00  8.910          C  
ATOM   2559  O   ILE A 155     -11.142 -13.188  32.601  1.00  8.990          O  
ATOM   2560  CB  ILE A 155     -10.191 -13.807  29.592  1.00 12.380          C  
ATOM   2561  CG1 ILE A 155      -9.944 -14.922  28.533  1.00 12.380          C  
ATOM   2562  CG2 ILE A 155      -8.996 -13.701  30.551  1.00 12.380          C  
ATOM   2563  CD1 ILE A 155      -9.790 -16.305  29.030  1.00 12.380          C  
ATOM   2564  H   ILE A 155     -12.557 -14.176  28.584  1.00 10.720          H  
ATOM   2565  HA  ILE A 155     -11.292 -15.065  30.940  1.00 10.570          H  
ATOM   2566  HB  ILE A 155     -10.314 -12.866  29.051  1.00 14.860          H  
ATOM   2567 1HG1 ILE A 155     -10.769 -14.922  27.821  1.00 14.860          H  
ATOM   2568 2HG1 ILE A 155      -9.034 -14.681  28.002  1.00 14.860          H  
ATOM   2569 1HG2 ILE A 155      -8.102 -13.498  29.998  1.00 14.860          H  
ATOM   2570 2HG2 ILE A 155      -9.149 -12.907  31.252  1.00 14.860          H  
ATOM   2571 3HG2 ILE A 155      -8.881 -14.631  31.097  1.00 14.860          H  
ATOM   2572 1HD1 ILE A 155      -9.615 -16.935  28.163  1.00 14.860          H  
ATOM   2573 2HD1 ILE A 155      -8.955 -16.374  29.706  1.00 14.860          H  
ATOM   2574 3HD1 ILE A 155     -10.690 -16.640  29.526  1.00 14.860          H  
ATOM   2575  N   TYR A 156     -12.318 -11.980  31.137  1.00  8.960          N  
ATOM   2576  CA  TYR A 156     -12.583 -10.901  32.069  1.00  9.090          C  
ATOM   2577  C   TYR A 156     -13.132 -11.483  33.394  1.00  9.470          C  
ATOM   2578  O   TYR A 156     -12.774 -11.007  34.482  1.00  9.650          O  
ATOM   2579  CB  TYR A 156     -13.625  -9.988  31.440  1.00 12.670          C  
ATOM   2580  CG  TYR A 156     -13.201  -9.324  30.179  1.00 12.670          C  
ATOM   2581  CD1 TYR A 156     -13.621  -9.867  28.973  1.00 12.670          C  
ATOM   2582  CD2 TYR A 156     -12.433  -8.180  30.190  1.00 12.670          C  
ATOM   2583  CE1 TYR A 156     -13.281  -9.263  27.796  1.00 12.670          C  
ATOM   2584  CE2 TYR A 156     -12.092  -7.576  28.983  1.00 12.670          C  
ATOM   2585  CZ  TYR A 156     -12.535  -8.113  27.796  1.00 12.670          C  
ATOM   2586  OH  TYR A 156     -12.238  -7.507  26.596  1.00 12.670          O  
ATOM   2587  H   TYR A 156     -12.660 -11.899  30.190  1.00 10.750          H  
ATOM   2588  HA  TYR A 156     -11.657 -10.365  32.276  1.00 10.910          H  
ATOM   2589 1HB  TYR A 156     -14.515 -10.567  31.223  1.00 15.210          H  
ATOM   2590 2HB  TYR A 156     -13.894  -9.214  32.135  1.00 15.210          H  
ATOM   2591  HD1 TYR A 156     -14.228 -10.774  28.955  1.00 15.210          H  
ATOM   2592  HD2 TYR A 156     -12.103  -7.747  31.136  1.00 15.210          H  
ATOM   2593  HE1 TYR A 156     -13.605  -9.682  26.864  1.00 15.210          H  
ATOM   2594  HE2 TYR A 156     -11.492  -6.667  28.971  1.00 15.210          H  
ATOM   2595  HH  TYR A 156     -12.913  -7.775  25.923  1.00 15.210          H  
ATOM   2596  N   HIS A 157     -14.026 -12.497  33.289  1.00  9.610          N  
ATOM   2597  CA  HIS A 157     -14.621 -13.164  34.440  1.00  9.970          C  
ATOM   2598  C   HIS A 157     -13.532 -13.845  35.228  1.00 10.070          C  
ATOM   2599  O   HIS A 157     -13.459 -13.705  36.451  1.00 10.320          O  
ATOM   2600  CB  HIS A 157     -15.626 -14.249  34.018  1.00 13.810          C  
ATOM   2601  CG  HIS A 157     -16.231 -14.997  35.165  1.00 13.810          C  
ATOM   2602  ND1 HIS A 157     -17.253 -14.492  35.946  1.00 13.810          N  
ATOM   2603  CD2 HIS A 157     -15.930 -16.217  35.673  1.00 13.810          C  
ATOM   2604  CE1 HIS A 157     -17.553 -15.375  36.882  1.00 13.810          C  
ATOM   2605  NE2 HIS A 157     -16.765 -16.430  36.735  1.00 13.810          N  
ATOM   2606  H   HIS A 157     -14.263 -12.870  32.374  1.00 11.530          H  
ATOM   2607  HA  HIS A 157     -15.119 -12.446  35.086  1.00 11.960          H  
ATOM   2608 1HB  HIS A 157     -16.416 -13.820  33.420  1.00 16.580          H  
ATOM   2609 2HB  HIS A 157     -15.126 -14.984  33.404  1.00 16.580          H  
ATOM   2610  HD1 HIS A 157     -17.933 -13.809  35.628  1.00 16.580          H  
ATOM   2611  HD2 HIS A 157     -15.194 -16.971  35.392  1.00 16.580          H  
ATOM   2612  HE1 HIS A 157     -18.340 -15.164  37.604  1.00 16.580          H  
ATOM   2613  N   LEU A 158     -12.699 -14.611  34.522  1.00  9.890          N  
ATOM   2614  CA  LEU A 158     -11.636 -15.359  35.187  1.00  9.970          C  
ATOM   2615  C   LEU A 158     -10.623 -14.450  35.882  1.00  9.930          C  
ATOM   2616  O   LEU A 158     -10.126 -14.796  36.960  1.00 10.160          O  
ATOM   2617  CB  LEU A 158     -10.899 -16.266  34.197  1.00 13.930          C  
ATOM   2618  CG  LEU A 158     -11.668 -17.453  33.618  1.00 13.930          C  
ATOM   2619  CD1 LEU A 158     -10.787 -18.128  32.553  1.00 13.930          C  
ATOM   2620  CD2 LEU A 158     -12.039 -18.438  34.740  1.00 13.930          C  
ATOM   2621  H   LEU A 158     -12.869 -14.673  33.511  1.00 11.870          H  
ATOM   2622  HA  LEU A 158     -12.091 -15.967  35.954  1.00 11.960          H  
ATOM   2623 1HB  LEU A 158     -10.537 -15.657  33.369  1.00 16.710          H  
ATOM   2624 2HB  LEU A 158     -10.055 -16.686  34.700  1.00 16.710          H  
ATOM   2625  HG  LEU A 158     -12.577 -17.105  33.124  1.00 16.710          H  
ATOM   2626 1HD1 LEU A 158     -11.338 -18.969  32.126  1.00 16.710          H  
ATOM   2627 2HD1 LEU A 158     -10.545 -17.419  31.772  1.00 16.710          H  
ATOM   2628 3HD1 LEU A 158      -9.868 -18.487  33.007  1.00 16.710          H  
ATOM   2629 1HD2 LEU A 158     -12.570 -19.288  34.304  1.00 16.710          H  
ATOM   2630 2HD2 LEU A 158     -11.140 -18.789  35.233  1.00 16.710          H  
ATOM   2631 3HD2 LEU A 158     -12.681 -17.977  35.472  1.00 16.710          H  
ATOM   2632  N   ARG A 159     -10.291 -13.302  35.286  1.00  9.650          N  
ATOM   2633  CA  ARG A 159      -9.354 -12.417  35.968  1.00  9.620          C  
ATOM   2634  C   ARG A 159      -9.950 -11.945  37.287  1.00  9.890          C  
ATOM   2635  O   ARG A 159      -9.262 -11.923  38.306  1.00 10.000          O  
ATOM   2636  CB  ARG A 159      -8.926 -11.224  35.129  1.00 13.480          C  
ATOM   2637  CG  ARG A 159      -7.970 -11.568  34.017  1.00 13.480          C  
ATOM   2638  CD  ARG A 159      -7.291 -10.365  33.463  1.00 13.480          C  
ATOM   2639  NE  ARG A 159      -8.156  -9.436  32.763  1.00 13.480          N  
ATOM   2640  CZ  ARG A 159      -8.409  -9.461  31.436  1.00 13.480          C  
ATOM   2641  NH1 ARG A 159      -7.852 -10.369  30.673  1.00 13.480          N  
ATOM   2642  NH2 ARG A 159      -9.200  -8.549  30.904  1.00 13.480          N  
ATOM   2643  H   ARG A 159     -10.689 -13.085  34.368  1.00 11.580          H  
ATOM   2644  HA  ARG A 159      -8.454 -12.988  36.191  1.00 11.540          H  
ATOM   2645 1HB  ARG A 159      -9.810 -10.772  34.674  1.00 16.180          H  
ATOM   2646 2HB  ARG A 159      -8.458 -10.470  35.764  1.00 16.180          H  
ATOM   2647 1HG  ARG A 159      -7.220 -12.217  34.427  1.00 16.180          H  
ATOM   2648 2HG  ARG A 159      -8.503 -12.079  33.233  1.00 16.180          H  
ATOM   2649 1HD  ARG A 159      -6.827  -9.833  34.286  1.00 16.180          H  
ATOM   2650 2HD  ARG A 159      -6.520 -10.685  32.780  1.00 16.180          H  
ATOM   2651  HE  ARG A 159      -8.581  -8.698  33.313  1.00 16.180          H  
ATOM   2652 1HH1 ARG A 159      -7.239 -11.058  31.058  1.00 16.180          H  
ATOM   2653 2HH1 ARG A 159      -8.003 -10.367  29.668  1.00 16.180          H  
ATOM   2654 1HH2 ARG A 159      -9.620  -7.843  31.492  1.00 16.180          H  
ATOM   2655 2HH2 ARG A 159      -9.385  -8.552  29.906  1.00 16.180          H  
ATOM   2656  N   LYS A 160     -11.243 -11.598  37.284  1.00 10.020          N  
ATOM   2657  CA  LYS A 160     -11.915 -11.221  38.520  1.00 10.320          C  
ATOM   2658  C   LYS A 160     -11.919 -12.378  39.523  1.00 10.640          C  
ATOM   2659  O   LYS A 160     -11.579 -12.212  40.694  1.00 10.830          O  
ATOM   2660  CB  LYS A 160     -13.359 -10.776  38.252  1.00 14.330          C  
ATOM   2661  CG  LYS A 160     -14.146 -10.428  39.522  1.00 14.330          C  
ATOM   2662  CD  LYS A 160     -15.544  -9.902  39.219  1.00 14.330          C  
ATOM   2663  CE  LYS A 160     -16.284  -9.561  40.512  1.00 14.330          C  
ATOM   2664  NZ  LYS A 160     -17.675  -9.078  40.262  1.00 14.330          N  
ATOM   2665  H   LYS A 160     -11.752 -11.574  36.392  1.00 12.020          H  
ATOM   2666  HA  LYS A 160     -11.371 -10.391  38.963  1.00 12.380          H  
ATOM   2667 1HB  LYS A 160     -13.353  -9.898  37.600  1.00 17.190          H  
ATOM   2668 2HB  LYS A 160     -13.894 -11.563  37.723  1.00 17.190          H  
ATOM   2669 1HG  LYS A 160     -14.270 -11.341  40.108  1.00 17.190          H  
ATOM   2670 2HG  LYS A 160     -13.600  -9.738  40.122  1.00 17.190          H  
ATOM   2671 1HD  LYS A 160     -15.472  -9.006  38.599  1.00 17.190          H  
ATOM   2672 2HD  LYS A 160     -16.104 -10.661  38.670  1.00 17.190          H  
ATOM   2673 1HE  LYS A 160     -16.325 -10.445  41.148  1.00 17.190          H  
ATOM   2674 2HE  LYS A 160     -15.729  -8.779  41.030  1.00 17.190          H  
ATOM   2675 1HZ  LYS A 160     -18.117  -8.852  41.142  1.00 17.190          H  
ATOM   2676 2HZ  LYS A 160     -17.647  -8.250  39.678  1.00 17.190          H  
ATOM   2677 3HZ  LYS A 160     -18.213  -9.795  39.799  1.00 17.190          H  
ATOM   2678  N   LYS A 161     -12.305 -13.569  39.062  1.00 10.710          N  
ATOM   2679  CA  LYS A 161     -12.387 -14.755  39.908  1.00 11.020          C  
ATOM   2680  C   LYS A 161     -11.082 -14.986  40.672  1.00 11.060          C  
ATOM   2681  O   LYS A 161     -11.099 -15.149  41.904  1.00 11.340          O  
ATOM   2682  CB  LYS A 161     -12.706 -15.981  39.029  1.00 15.300          C  
ATOM   2683  CG  LYS A 161     -12.868 -17.322  39.750  1.00 15.300          C  
ATOM   2684  CD  LYS A 161     -13.151 -18.475  38.754  1.00 15.300          C  
ATOM   2685  CE  LYS A 161     -13.239 -19.823  39.487  1.00 15.300          C  
ATOM   2686  NZ  LYS A 161     -13.359 -21.013  38.543  1.00 15.300          N  
ATOM   2687  H   LYS A 161     -12.592 -13.643  38.083  1.00 12.850          H  
ATOM   2688  HA  LYS A 161     -13.187 -14.610  40.634  1.00 13.220          H  
ATOM   2689 1HB  LYS A 161     -13.620 -15.787  38.462  1.00 18.360          H  
ATOM   2690 2HB  LYS A 161     -11.911 -16.108  38.308  1.00 18.360          H  
ATOM   2691 1HG  LYS A 161     -11.952 -17.553  40.275  1.00 18.360          H  
ATOM   2692 2HG  LYS A 161     -13.680 -17.259  40.475  1.00 18.360          H  
ATOM   2693 1HD  LYS A 161     -14.094 -18.286  38.236  1.00 18.360          H  
ATOM   2694 2HD  LYS A 161     -12.361 -18.529  38.011  1.00 18.360          H  
ATOM   2695 1HE  LYS A 161     -12.354 -19.954  40.115  1.00 18.360          H  
ATOM   2696 2HE  LYS A 161     -14.121 -19.799  40.124  1.00 18.360          H  
ATOM   2697 1HZ  LYS A 161     -13.434 -21.856  39.091  1.00 18.360          H  
ATOM   2698 2HZ  LYS A 161     -14.182 -20.918  37.964  1.00 18.360          H  
ATOM   2699 3HZ  LYS A 161     -12.515 -21.112  37.917  1.00 18.360          H  
ATOM   2700  N   ALA A 162      -9.966 -14.871  39.940  1.00 10.780          N  
ATOM   2701  CA  ALA A 162      -8.591 -15.131  40.368  1.00 10.790          C  
ATOM   2702  C   ALA A 162      -8.113 -14.309  41.546  1.00 10.910          C  
ATOM   2703  O   ALA A 162      -7.080 -14.634  42.146  1.00 11.020          O  
ATOM   2704  CB  ALA A 162      -7.655 -14.878  39.207  1.00 15.100          C  
ATOM   2705  H   ALA A 162     -10.094 -14.690  38.936  1.00 12.940          H  
ATOM   2706  HA  ALA A 162      -8.537 -16.177  40.659  1.00 12.950          H  
ATOM   2707 1HB  ALA A 162      -6.659 -15.128  39.512  1.00 18.120          H  
ATOM   2708 2HB  ALA A 162      -7.949 -15.483  38.365  1.00 18.120          H  
ATOM   2709 3HB  ALA A 162      -7.710 -13.832  38.925  1.00 18.120          H  
ATOM   2710  N   ILE A 163      -8.793 -13.207  41.824  1.00 10.890          N  
ATOM   2711  CA  ILE A 163      -8.461 -12.333  42.928  1.00 11.010          C  
ATOM   2712  C   ILE A 163      -8.676 -13.028  44.276  1.00 11.380          C  
ATOM   2713  O   ILE A 163      -7.942 -12.753  45.231  1.00 11.540          O  
ATOM   2714  CB  ILE A 163      -9.262 -11.023  42.856  1.00 15.370          C  
ATOM   2715  CG1 ILE A 163      -8.792 -10.235  41.616  1.00 15.370          C  
ATOM   2716  CG2 ILE A 163      -9.071 -10.201  44.152  1.00 15.370          C  
ATOM   2717  CD1 ILE A 163      -9.666  -9.080  41.248  1.00 15.370          C  
ATOM   2718  H   ILE A 163      -9.646 -12.998  41.285  1.00 13.070          H  
ATOM   2719  HA  ILE A 163      -7.407 -12.079  42.848  1.00 13.210          H  
ATOM   2720  HB  ILE A 163     -10.319 -11.252  42.717  1.00 18.440          H  
ATOM   2721 1HG1 ILE A 163      -7.779  -9.870  41.784  1.00 18.440          H  
ATOM   2722 2HG1 ILE A 163      -8.776 -10.920  40.762  1.00 18.440          H  
ATOM   2723 1HG2 ILE A 163      -9.631  -9.289  44.086  1.00 18.440          H  
ATOM   2724 2HG2 ILE A 163      -9.423 -10.760  45.012  1.00 18.440          H  
ATOM   2725 3HG2 ILE A 163      -8.012  -9.969  44.281  1.00 18.440          H  
ATOM   2726 1HD1 ILE A 163      -9.268  -8.618  40.352  1.00 18.440          H  
ATOM   2727 2HD1 ILE A 163     -10.672  -9.450  41.050  1.00 18.440          H  
ATOM   2728 3HD1 ILE A 163      -9.701  -8.346  42.042  1.00 18.440          H  
ATOM   2729  N   SER A 164      -9.772 -13.797  44.398  1.00 11.530          N  
ATOM   2730  CA  SER A 164     -10.111 -14.470  45.650  1.00 11.880          C  
ATOM   2731  C   SER A 164     -10.228 -15.998  45.543  1.00 12.050          C  
ATOM   2732  O   SER A 164     -10.234 -16.687  46.568  1.00 12.320          O  
ATOM   2733  CB  SER A 164     -11.415 -13.931  46.199  1.00 16.490          C  
ATOM   2734  OG  SER A 164     -12.482 -14.211  45.333  1.00 16.490          O  
ATOM   2735  H   SER A 164     -10.347 -13.988  43.576  1.00 13.840          H  
ATOM   2736  HA  SER A 164      -9.331 -14.249  46.375  1.00 14.260          H  
ATOM   2737 1HB  SER A 164     -11.608 -14.378  47.173  1.00 19.790          H  
ATOM   2738 2HB  SER A 164     -11.330 -12.856  46.341  1.00 19.790          H  
ATOM   2739  HG  SER A 164     -13.273 -13.895  45.777  1.00 19.790          H  
ATOM   2740  N   GLN A 165     -10.321 -16.543  44.324  1.00 11.940          N  
ATOM   2741  CA  GLN A 165     -10.509 -17.983  44.157  1.00 12.120          C  
ATOM   2742  C   GLN A 165      -9.371 -18.654  43.401  1.00 11.970          C  
ATOM   2743  O   GLN A 165      -8.667 -18.024  42.609  1.00 11.700          O  
ATOM   2744  CB  GLN A 165     -11.809 -18.276  43.409  1.00 16.900          C  
ATOM   2745  CG  GLN A 165     -13.076 -17.828  44.110  1.00 16.900          C  
ATOM   2746  CD  GLN A 165     -14.333 -18.225  43.331  1.00 16.900          C  
ATOM   2747  OE1 GLN A 165     -14.373 -19.304  42.730  1.00 16.900          O  
ATOM   2748  NE2 GLN A 165     -15.352 -17.372  43.342  1.00 16.900          N  
ATOM   2749  H   GLN A 165     -10.327 -15.952  43.493  1.00 14.330          H  
ATOM   2750  HA  GLN A 165     -10.564 -18.440  45.143  1.00 14.540          H  
ATOM   2751 1HB  GLN A 165     -11.777 -17.757  42.474  1.00 20.280          H  
ATOM   2752 2HB  GLN A 165     -11.880 -19.342  43.189  1.00 20.280          H  
ATOM   2753 1HG  GLN A 165     -13.114 -18.279  45.098  1.00 20.280          H  
ATOM   2754 2HG  GLN A 165     -13.052 -16.739  44.196  1.00 20.280          H  
ATOM   2755 1HE2 GLN A 165     -16.197 -17.593  42.851  1.00 20.280          H  
ATOM   2756 2HE2 GLN A 165     -15.278 -16.509  43.843  1.00 20.280          H  
ATOM   2757  N   LYS A 166      -9.208 -19.950  43.641  1.00 12.180          N  
ATOM   2758  CA  LYS A 166      -8.227 -20.746  42.924  1.00 12.090          C  
ATOM   2759  C   LYS A 166      -8.728 -21.036  41.517  1.00 11.840          C  
ATOM   2760  O   LYS A 166      -9.868 -21.468  41.326  1.00 11.890          O  
ATOM   2761  CB  LYS A 166      -7.938 -22.040  43.679  1.00 16.960          C  
ATOM   2762  CG  LYS A 166      -6.834 -22.909  43.077  1.00 16.960          C  
ATOM   2763  CD  LYS A 166      -6.567 -24.131  43.959  1.00 16.960          C  
ATOM   2764  CE  LYS A 166      -5.490 -25.012  43.375  1.00 16.960          C  
ATOM   2765  NZ  LYS A 166      -5.221 -26.215  44.224  1.00 16.960          N  
ATOM   2766  H   LYS A 166      -9.802 -20.398  44.324  1.00 14.620          H  
ATOM   2767  HA  LYS A 166      -7.301 -20.181  42.835  1.00 14.510          H  
ATOM   2768 1HB  LYS A 166      -7.658 -21.804  44.703  1.00 20.350          H  
ATOM   2769 2HB  LYS A 166      -8.846 -22.640  43.720  1.00 20.350          H  
ATOM   2770 1HG  LYS A 166      -7.127 -23.245  42.077  1.00 20.350          H  
ATOM   2771 2HG  LYS A 166      -5.914 -22.322  42.990  1.00 20.350          H  
ATOM   2772 1HD  LYS A 166      -6.238 -23.796  44.949  1.00 20.350          H  
ATOM   2773 2HD  LYS A 166      -7.481 -24.711  44.074  1.00 20.350          H  
ATOM   2774 1HE  LYS A 166      -5.791 -25.337  42.380  1.00 20.350          H  
ATOM   2775 2HE  LYS A 166      -4.582 -24.435  43.296  1.00 20.350          H  
ATOM   2776 1HZ  LYS A 166      -4.488 -26.763  43.800  1.00 20.350          H  
ATOM   2777 2HZ  LYS A 166      -4.920 -25.926  45.150  1.00 20.350          H  
ATOM   2778 3HZ  LYS A 166      -6.057 -26.771  44.303  1.00 20.350          H  
ATOM   2779  N   ILE A 167      -7.864 -20.799  40.551  1.00 11.600          N  
ATOM   2780  CA  ILE A 167      -8.124 -20.990  39.131  1.00 11.350          C  
ATOM   2781  C   ILE A 167      -7.686 -22.366  38.613  1.00 11.390          C  
ATOM   2782  O   ILE A 167      -6.586 -22.851  38.914  1.00 11.490          O  
ATOM   2783  CB  ILE A 167      -7.468 -19.828  38.347  1.00 15.990          C  
ATOM   2784  CG1 ILE A 167      -8.019 -18.471  38.799  1.00 15.990          C  
ATOM   2785  CG2 ILE A 167      -7.674 -19.967  36.944  1.00 15.990          C  
ATOM   2786  CD1 ILE A 167      -9.519 -18.238  38.597  1.00 15.990          C  
ATOM   2787  H   ILE A 167      -6.956 -20.422  40.826  1.00 13.920          H  
ATOM   2788  HA  ILE A 167      -9.197 -20.945  38.974  1.00 13.620          H  
ATOM   2789  HB  ILE A 167      -6.397 -19.821  38.545  1.00 19.190          H  
ATOM   2790 1HG1 ILE A 167      -7.843 -18.367  39.845  1.00 19.190          H  
ATOM   2791 2HG1 ILE A 167      -7.468 -17.706  38.269  1.00 19.190          H  
ATOM   2792 1HG2 ILE A 167      -7.207 -19.151  36.428  1.00 19.190          H  
ATOM   2793 2HG2 ILE A 167      -7.242 -20.886  36.625  1.00 19.190          H  
ATOM   2794 3HG2 ILE A 167      -8.723 -19.973  36.733  1.00 19.190          H  
ATOM   2795 1HD1 ILE A 167      -9.775 -17.278  38.948  1.00 19.190          H  
ATOM   2796 2HD1 ILE A 167      -9.793 -18.291  37.549  1.00 19.190          H  
ATOM   2797 3HD1 ILE A 167     -10.085 -18.964  39.159  1.00 19.190          H  
ATOM   2798  N   GLU A 168      -8.571 -23.012  37.842  1.00 11.350          N  
ATOM   2799  CA  GLU A 168      -8.268 -24.332  37.296  1.00 11.400          C  
ATOM   2800  C   GLU A 168      -7.064 -24.205  36.382  1.00 11.150          C  
ATOM   2801  O   GLU A 168      -6.798 -23.134  35.834  1.00 10.890          O  
ATOM   2802  CB  GLU A 168      -9.456 -24.920  36.534  1.00 15.940          C  
ATOM   2803  CG  GLU A 168     -10.709 -25.205  37.382  1.00 15.940          C  
ATOM   2804  CD  GLU A 168     -10.540 -26.313  38.404  1.00 15.940          C  
ATOM   2805  OE1 GLU A 168      -9.587 -27.051  38.313  1.00 15.940          O  
ATOM   2806  OE2 GLU A 168     -11.375 -26.418  39.273  1.00 15.940          O  
ATOM   2807  H   GLU A 168      -9.472 -22.566  37.614  1.00 13.620          H  
ATOM   2808  HA  GLU A 168      -8.012 -25.005  38.116  1.00 13.680          H  
ATOM   2809 1HB  GLU A 168      -9.743 -24.239  35.750  1.00 19.130          H  
ATOM   2810 2HB  GLU A 168      -9.154 -25.853  36.052  1.00 19.130          H  
ATOM   2811 1HG  GLU A 168     -10.989 -24.289  37.902  1.00 19.130          H  
ATOM   2812 2HG  GLU A 168     -11.525 -25.464  36.709  1.00 19.130          H  
ATOM   2813  N   LYS A 169      -6.321 -25.282  36.186  1.00 11.240          N  
ATOM   2814  CA  LYS A 169      -5.118 -25.151  35.379  1.00 11.020          C  
ATOM   2815  C   LYS A 169      -5.353 -24.554  33.991  1.00 10.700          C  
ATOM   2816  O   LYS A 169      -4.629 -23.637  33.573  1.00 10.420          O  
ATOM   2817  CB  LYS A 169      -4.444 -26.516  35.241  1.00 15.520          C  
ATOM   2818  CG  LYS A 169      -3.804 -27.016  36.540  1.00 15.520          C  
ATOM   2819  CD  LYS A 169      -3.103 -28.351  36.363  1.00 15.520          C  
ATOM   2820  CE  LYS A 169      -2.429 -28.757  37.663  1.00 15.520          C  
ATOM   2821  NZ  LYS A 169      -1.744 -30.074  37.578  1.00 15.520          N  
ATOM   2822  H   LYS A 169      -6.578 -26.166  36.607  1.00 13.490          H  
ATOM   2823  HA  LYS A 169      -4.448 -24.482  35.911  1.00 13.220          H  
ATOM   2824 1HB  LYS A 169      -5.187 -27.250  34.924  1.00 18.620          H  
ATOM   2825 2HB  LYS A 169      -3.680 -26.474  34.457  1.00 18.620          H  
ATOM   2826 1HG  LYS A 169      -3.100 -26.292  36.920  1.00 18.620          H  
ATOM   2827 2HG  LYS A 169      -4.585 -27.135  37.287  1.00 18.620          H  
ATOM   2828 1HD  LYS A 169      -3.825 -29.116  36.073  1.00 18.620          H  
ATOM   2829 2HD  LYS A 169      -2.344 -28.266  35.578  1.00 18.620          H  
ATOM   2830 1HE  LYS A 169      -1.689 -27.998  37.924  1.00 18.620          H  
ATOM   2831 2HE  LYS A 169      -3.177 -28.805  38.451  1.00 18.620          H  
ATOM   2832 1HZ  LYS A 169      -1.314 -30.249  38.498  1.00 18.620          H  
ATOM   2833 2HZ  LYS A 169      -2.398 -30.804  37.361  1.00 18.620          H  
ATOM   2834 3HZ  LYS A 169      -1.021 -30.040  36.875  1.00 18.620          H  
ATOM   2835  N   GLU A 170      -6.392 -25.017  33.306  1.00 10.750          N  
ATOM   2836  CA  GLU A 170      -6.689 -24.529  31.973  1.00 10.450          C  
ATOM   2837  C   GLU A 170      -7.129 -23.070  32.050  1.00 10.220          C  
ATOM   2838  O   GLU A 170      -6.681 -22.234  31.268  1.00  9.910          O  
ATOM   2839  CB  GLU A 170      -7.770 -25.403  31.340  1.00 14.750          C  
ATOM   2840  CG  GLU A 170      -7.360 -26.873  31.118  1.00 14.750          C  
ATOM   2841  CD  GLU A 170      -7.443 -27.707  32.383  1.00 14.750          C  
ATOM   2842  OE1 GLU A 170      -7.840 -27.161  33.386  1.00 14.750          O  
ATOM   2843  OE2 GLU A 170      -7.149 -28.874  32.346  1.00 14.750          O  
ATOM   2844  H   GLU A 170      -6.961 -25.764  33.704  1.00 12.900          H  
ATOM   2845  HA  GLU A 170      -5.781 -24.587  31.369  1.00 12.540          H  
ATOM   2846 1HB  GLU A 170      -8.681 -25.366  31.935  1.00 17.700          H  
ATOM   2847 2HB  GLU A 170      -7.999 -25.009  30.368  1.00 17.700          H  
ATOM   2848 1HG  GLU A 170      -8.008 -27.310  30.381  1.00 17.700          H  
ATOM   2849 2HG  GLU A 170      -6.344 -26.896  30.735  1.00 17.700          H  
ATOM   2850  N   GLU A 171      -7.943 -22.745  33.053  1.00 10.390          N  
ATOM   2851  CA  GLU A 171      -8.427 -21.384  33.214  1.00 10.240          C  
ATOM   2852  C   GLU A 171      -7.284 -20.397  33.430  1.00 10.060          C  
ATOM   2853  O   GLU A 171      -7.316 -19.282  32.897  1.00  9.770          O  
ATOM   2854  CB  GLU A 171      -9.392 -21.299  34.386  1.00 14.400          C  
ATOM   2855  CG  GLU A 171     -10.736 -21.930  34.201  1.00 14.400          C  
ATOM   2856  CD  GLU A 171     -11.634 -21.856  35.482  1.00 14.400          C  
ATOM   2857  OE1 GLU A 171     -11.142 -21.772  36.620  1.00 14.400          O  
ATOM   2858  OE2 GLU A 171     -12.824 -21.853  35.303  1.00 14.400          O  
ATOM   2859  H   GLU A 171      -8.266 -23.477  33.669  1.00 12.470          H  
ATOM   2860  HA  GLU A 171      -8.950 -21.094  32.316  1.00 12.290          H  
ATOM   2861 1HB  GLU A 171      -8.949 -21.794  35.232  1.00 17.280          H  
ATOM   2862 2HB  GLU A 171      -9.538 -20.268  34.639  1.00 17.280          H  
ATOM   2863 1HG  GLU A 171     -11.245 -21.415  33.386  1.00 17.280          H  
ATOM   2864 2HG  GLU A 171     -10.604 -22.966  33.904  1.00 17.280          H  
ATOM   2865  N   LEU A 172      -6.263 -20.798  34.187  1.00 10.220          N  
ATOM   2866  CA  LEU A 172      -5.154 -19.891  34.438  1.00 10.060          C  
ATOM   2867  C   LEU A 172      -4.418 -19.658  33.142  1.00  9.750          C  
ATOM   2868  O   LEU A 172      -4.077 -18.521  32.805  1.00  9.500          O  
ATOM   2869  CB  LEU A 172      -4.215 -20.429  35.522  1.00 14.150          C  
ATOM   2870  CG  LEU A 172      -3.014 -19.497  35.945  1.00 14.150          C  
ATOM   2871  CD1 LEU A 172      -3.531 -18.130  36.481  1.00 14.150          C  
ATOM   2872  CD2 LEU A 172      -2.219 -20.221  37.016  1.00 14.150          C  
ATOM   2873  H   LEU A 172      -6.313 -21.718  34.640  1.00 12.260          H  
ATOM   2874  HA  LEU A 172      -5.566 -18.949  34.769  1.00 12.070          H  
ATOM   2875 1HB  LEU A 172      -4.802 -20.649  36.412  1.00 16.980          H  
ATOM   2876 2HB  LEU A 172      -3.798 -21.376  35.163  1.00 16.980          H  
ATOM   2877  HG  LEU A 172      -2.376 -19.303  35.087  1.00 16.980          H  
ATOM   2878 1HD1 LEU A 172      -2.679 -17.514  36.778  1.00 16.980          H  
ATOM   2879 2HD1 LEU A 172      -4.085 -17.601  35.710  1.00 16.980          H  
ATOM   2880 3HD1 LEU A 172      -4.177 -18.294  37.341  1.00 16.980          H  
ATOM   2881 1HD2 LEU A 172      -1.363 -19.620  37.335  1.00 16.980          H  
ATOM   2882 2HD2 LEU A 172      -2.860 -20.417  37.871  1.00 16.980          H  
ATOM   2883 3HD2 LEU A 172      -1.865 -21.154  36.606  1.00 16.980          H  
ATOM   2884  N   ALA A 173      -4.225 -20.722  32.365  1.00  9.770          N  
ATOM   2885  CA  ALA A 173      -3.561 -20.576  31.086  1.00  9.490          C  
ATOM   2886  C   ALA A 173      -4.292 -19.580  30.187  1.00  9.180          C  
ATOM   2887  O   ALA A 173      -3.665 -18.779  29.486  1.00  8.880          O  
ATOM   2888  CB  ALA A 173      -3.536 -21.892  30.379  1.00 13.400          C  
ATOM   2889  H   ALA A 173      -4.491 -21.655  32.711  1.00 11.720          H  
ATOM   2890  HA  ALA A 173      -2.553 -20.220  31.270  1.00 11.390          H  
ATOM   2891 1HB  ALA A 173      -3.034 -21.755  29.452  1.00 16.080          H  
ATOM   2892 2HB  ALA A 173      -3.060 -22.635  30.963  1.00 16.080          H  
ATOM   2893 3HB  ALA A 173      -4.546 -22.213  30.198  1.00 16.080          H  
ATOM   2894  N   TRP A 174      -5.623 -19.625  30.236  1.00  9.260          N  
ATOM   2895  CA  TRP A 174      -6.479 -18.747  29.455  1.00  8.990          C  
ATOM   2896  C   TRP A 174      -6.298 -17.282  29.903  1.00  8.850          C  
ATOM   2897  O   TRP A 174      -6.243 -16.370  29.061  1.00  8.560          O  
ATOM   2898  CB  TRP A 174      -7.913 -19.237  29.570  1.00 12.690          C  
ATOM   2899  CG  TRP A 174      -8.085 -20.641  29.077  1.00 12.690          C  
ATOM   2900  CD1 TRP A 174      -7.222 -21.361  28.288  1.00 12.690          C  
ATOM   2901  CD2 TRP A 174      -9.197 -21.518  29.347  1.00 12.690          C  
ATOM   2902  NE1 TRP A 174      -7.726 -22.605  28.061  1.00 12.690          N  
ATOM   2903  CE2 TRP A 174      -8.934 -22.721  28.700  1.00 12.690          C  
ATOM   2904  CE3 TRP A 174     -10.370 -21.382  30.069  1.00 12.690          C  
ATOM   2905  CZ2 TRP A 174      -9.810 -23.782  28.762  1.00 12.690          C  
ATOM   2906  CZ3 TRP A 174     -11.238 -22.450  30.140  1.00 12.690          C  
ATOM   2907  CH2 TRP A 174     -10.965 -23.617  29.503  1.00 12.690          C  
ATOM   2908  H   TRP A 174      -6.046 -20.370  30.805  1.00 11.110          H  
ATOM   2909  HA  TRP A 174      -6.183 -18.810  28.410  1.00 10.790          H  
ATOM   2910 1HB  TRP A 174      -8.266 -19.159  30.592  1.00 15.230          H  
ATOM   2911 2HB  TRP A 174      -8.531 -18.651  28.960  1.00 15.230          H  
ATOM   2912  HD1 TRP A 174      -6.273 -21.008  27.896  1.00 15.230          H  
ATOM   2913  HE1 TRP A 174      -7.276 -23.323  27.507  1.00 15.230          H  
ATOM   2914  HE3 TRP A 174     -10.602 -20.454  30.579  1.00 15.230          H  
ATOM   2915  HZ2 TRP A 174      -9.619 -24.718  28.260  1.00 15.230          H  
ATOM   2916  HZ3 TRP A 174     -12.160 -22.330  30.722  1.00 15.230          H  
ATOM   2917  HH2 TRP A 174     -11.676 -24.440  29.579  1.00 15.230          H  
ATOM   2918  N   ILE A 175      -6.147 -17.064  31.223  1.00  9.080          N  
ATOM   2919  CA  ILE A 175      -5.882 -15.725  31.751  1.00  8.980          C  
ATOM   2920  C   ILE A 175      -4.564 -15.208  31.186  1.00  8.740          C  
ATOM   2921  O   ILE A 175      -4.476 -14.063  30.714  1.00  8.480          O  
ATOM   2922  CB  ILE A 175      -5.834 -15.684  33.314  1.00 12.610          C  
ATOM   2923  CG1 ILE A 175      -7.252 -15.923  33.936  1.00 12.610          C  
ATOM   2924  CG2 ILE A 175      -5.204 -14.401  33.800  1.00 12.610          C  
ATOM   2925  CD1 ILE A 175      -7.236 -16.159  35.480  1.00 12.610          C  
ATOM   2926  H   ILE A 175      -6.276 -17.861  31.859  1.00 10.900          H  
ATOM   2927  HA  ILE A 175      -6.666 -15.060  31.421  1.00 10.780          H  
ATOM   2928  HB  ILE A 175      -5.221 -16.505  33.662  1.00 15.130          H  
ATOM   2929 1HG1 ILE A 175      -7.886 -15.064  33.720  1.00 15.130          H  
ATOM   2930 2HG1 ILE A 175      -7.690 -16.801  33.460  1.00 15.130          H  
ATOM   2931 1HG2 ILE A 175      -5.144 -14.394  34.869  1.00 15.130          H  
ATOM   2932 2HG2 ILE A 175      -4.203 -14.312  33.414  1.00 15.130          H  
ATOM   2933 3HG2 ILE A 175      -5.799 -13.573  33.458  1.00 15.130          H  
ATOM   2934 1HD1 ILE A 175      -8.232 -16.334  35.853  1.00 15.130          H  
ATOM   2935 2HD1 ILE A 175      -6.625 -17.022  35.703  1.00 15.130          H  
ATOM   2936 3HD1 ILE A 175      -6.833 -15.297  35.993  1.00 15.130          H  
ATOM   2937  N   LEU A 176      -3.535 -16.048  31.215  1.00  8.820          N  
ATOM   2938  CA  LEU A 176      -2.237 -15.624  30.722  1.00  8.630          C  
ATOM   2939  C   LEU A 176      -2.269 -15.308  29.244  1.00  8.270          C  
ATOM   2940  O   LEU A 176      -1.604 -14.366  28.795  1.00  8.000          O  
ATOM   2941  CB  LEU A 176      -1.197 -16.716  30.961  1.00 12.160          C  
ATOM   2942  CG  LEU A 176      -0.374 -16.671  32.231  1.00 12.160          C  
ATOM   2943  CD1 LEU A 176       0.579 -15.452  32.181  1.00 12.160          C  
ATOM   2944  CD2 LEU A 176      -1.277 -16.623  33.466  1.00 12.160          C  
ATOM   2945  H   LEU A 176      -3.667 -16.976  31.636  1.00 10.580          H  
ATOM   2946  HA  LEU A 176      -1.963 -14.720  31.249  1.00 10.360          H  
ATOM   2947 1HB  LEU A 176      -1.715 -17.674  30.945  1.00 14.590          H  
ATOM   2948 2HB  LEU A 176      -0.503 -16.705  30.141  1.00 14.590          H  
ATOM   2949  HG  LEU A 176       0.215 -17.571  32.266  1.00 14.590          H  
ATOM   2950 1HD1 LEU A 176       1.201 -15.432  33.072  1.00 14.590          H  
ATOM   2951 2HD1 LEU A 176       1.215 -15.530  31.299  1.00 14.590          H  
ATOM   2952 3HD1 LEU A 176       0.024 -14.526  32.131  1.00 14.590          H  
ATOM   2953 1HD2 LEU A 176      -0.675 -16.621  34.352  1.00 14.590          H  
ATOM   2954 2HD2 LEU A 176      -1.890 -15.723  33.453  1.00 14.590          H  
ATOM   2955 3HD2 LEU A 176      -1.919 -17.495  33.475  1.00 14.590          H  
ATOM   2956  N   LEU A 177      -3.051 -16.067  28.484  1.00  8.280          N  
ATOM   2957  CA  LEU A 177      -3.138 -15.828  27.064  1.00  7.960          C  
ATOM   2958  C   LEU A 177      -3.662 -14.439  26.755  1.00  7.680          C  
ATOM   2959  O   LEU A 177      -3.067 -13.723  25.935  1.00  7.370          O  
ATOM   2960  CB  LEU A 177      -4.018 -16.895  26.405  1.00 11.270          C  
ATOM   2961  CG  LEU A 177      -4.268 -16.759  24.893  1.00 11.270          C  
ATOM   2962  CD1 LEU A 177      -2.931 -16.801  24.166  1.00 11.270          C  
ATOM   2963  CD2 LEU A 177      -5.198 -17.919  24.434  1.00 11.270          C  
ATOM   2964  H   LEU A 177      -3.527 -16.873  28.903  1.00  9.940          H  
ATOM   2965  HA  LEU A 177      -2.147 -15.899  26.661  1.00  9.550          H  
ATOM   2966 1HB  LEU A 177      -3.564 -17.868  26.588  1.00 13.530          H  
ATOM   2967 2HB  LEU A 177      -4.989 -16.886  26.897  1.00 13.530          H  
ATOM   2968  HG  LEU A 177      -4.753 -15.809  24.665  1.00 13.530          H  
ATOM   2969 1HD1 LEU A 177      -3.114 -16.729  23.114  1.00 13.530          H  
ATOM   2970 2HD1 LEU A 177      -2.297 -15.974  24.468  1.00 13.530          H  
ATOM   2971 3HD1 LEU A 177      -2.429 -17.721  24.388  1.00 13.530          H  
ATOM   2972 1HD2 LEU A 177      -5.383 -17.842  23.359  1.00 13.530          H  
ATOM   2973 2HD2 LEU A 177      -4.732 -18.875  24.650  1.00 13.530          H  
ATOM   2974 3HD2 LEU A 177      -6.145 -17.855  24.968  1.00 13.530          H  
ATOM   2975  N   ASN A 178      -4.758 -14.031  27.400  1.00  7.800          N  
ATOM   2976  CA  ASN A 178      -5.288 -12.704  27.103  1.00  7.590          C  
ATOM   2977  C   ASN A 178      -4.296 -11.606  27.520  1.00  7.420          C  
ATOM   2978  O   ASN A 178      -4.145 -10.610  26.797  1.00  7.160          O  
ATOM   2979  CB  ASN A 178      -6.652 -12.515  27.722  1.00 10.710          C  
ATOM   2980  CG  ASN A 178      -7.398 -11.297  27.190  1.00 10.710          C  
ATOM   2981  OD1 ASN A 178      -7.722 -10.349  27.919  1.00 10.710          O  
ATOM   2982  ND2 ASN A 178      -7.686 -11.313  25.912  1.00 10.710          N  
ATOM   2983  H   ASN A 178      -5.227 -14.675  28.054  1.00  9.360          H  
ATOM   2984  HA  ASN A 178      -5.403 -12.626  26.023  1.00  9.110          H  
ATOM   2985 1HB  ASN A 178      -7.240 -13.403  27.546  1.00 12.850          H  
ATOM   2986 2HB  ASN A 178      -6.523 -12.408  28.794  1.00 12.850          H  
ATOM   2987 1HD2 ASN A 178      -8.178 -10.543  25.504  1.00 12.850          H  
ATOM   2988 2HD2 ASN A 178      -7.421 -12.090  25.346  1.00 12.850          H  
ATOM   2989  N   PHE A 179      -3.582 -11.822  28.646  1.00  7.590          N  
ATOM   2990  CA  PHE A 179      -2.574 -10.869  29.113  1.00  7.460          C  
ATOM   2991  C   PHE A 179      -1.402 -10.710  28.172  1.00  7.140          C  
ATOM   2992  O   PHE A 179      -0.785  -9.653  28.123  1.00  6.940          O  
ATOM   2993  CB  PHE A 179      -1.979 -11.248  30.464  1.00 10.500          C  
ATOM   2994  CG  PHE A 179      -2.685 -10.767  31.642  1.00 10.500          C  
ATOM   2995  CD1 PHE A 179      -3.292 -11.614  32.493  1.00 10.500          C  
ATOM   2996  CD2 PHE A 179      -2.699  -9.417  31.915  1.00 10.500          C  
ATOM   2997  CE1 PHE A 179      -3.897 -11.146  33.614  1.00 10.500          C  
ATOM   2998  CE2 PHE A 179      -3.313  -8.939  33.026  1.00 10.500          C  
ATOM   2999  CZ  PHE A 179      -3.907  -9.807  33.877  1.00 10.500          C  
ATOM   3000  H   PHE A 179      -3.780 -12.655  29.214  1.00  9.110          H  
ATOM   3001  HA  PHE A 179      -3.059  -9.897  29.207  1.00  8.950          H  
ATOM   3002 1HB  PHE A 179      -1.950 -12.334  30.524  1.00 12.600          H  
ATOM   3003 2HB  PHE A 179      -0.960 -10.914  30.516  1.00 12.600          H  
ATOM   3004  HD1 PHE A 179      -3.266 -12.673  32.277  1.00 12.600          H  
ATOM   3005  HD2 PHE A 179      -2.203  -8.733  31.231  1.00 12.600          H  
ATOM   3006  HE1 PHE A 179      -4.368 -11.830  34.295  1.00 12.600          H  
ATOM   3007  HE2 PHE A 179      -3.317  -7.869  33.245  1.00 12.600          H  
ATOM   3008  HZ  PHE A 179      -4.388  -9.433  34.759  1.00 12.600          H  
ATOM   3009  N   ASN A 180      -1.014 -11.766  27.493  1.00  7.120          N  
ATOM   3010  CA  ASN A 180       0.107 -11.664  26.583  1.00  6.850          C  
ATOM   3011  C   ASN A 180      -0.320 -11.024  25.267  1.00  6.660          C  
ATOM   3012  O   ASN A 180       0.417 -10.217  24.685  1.00  6.520          O  
ATOM   3013  CB  ASN A 180       0.693 -13.019  26.397  1.00  9.700          C  
ATOM   3014  CG  ASN A 180       1.931 -13.082  25.611  1.00  9.700          C  
ATOM   3015  OD1 ASN A 180       2.953 -12.453  25.893  1.00  9.700          O  
ATOM   3016  ND2 ASN A 180       1.858 -13.878  24.614  1.00  9.700          N  
ATOM   3017  H   ASN A 180      -1.496 -12.661  27.625  1.00  8.540          H  
ATOM   3018  HA  ASN A 180       0.861 -11.020  27.032  1.00  8.220          H  
ATOM   3019 1HB  ASN A 180       0.908 -13.395  27.390  1.00 11.640          H  
ATOM   3020 2HB  ASN A 180      -0.057 -13.674  25.946  1.00 11.640          H  
ATOM   3021 1HD2 ASN A 180       2.667 -14.050  24.021  1.00 11.640          H  
ATOM   3022 2HD2 ASN A 180       1.002 -14.360  24.452  1.00 11.640          H  
ATOM   3023  N   HIS A 181      -1.531 -11.349  24.809  1.00  6.680          N  
ATOM   3024  CA  HIS A 181      -2.042 -10.805  23.562  1.00  6.510          C  
ATOM   3025  C   HIS A 181      -2.114  -9.273  23.612  1.00  6.350          C  
ATOM   3026  O   HIS A 181      -1.525  -8.587  22.775  1.00  6.120          O  
ATOM   3027  CB  HIS A 181      -3.447 -11.370  23.301  1.00  9.180          C  
ATOM   3028  CG  HIS A 181      -4.112 -10.905  22.033  1.00  9.180          C  
ATOM   3029  ND1 HIS A 181      -3.832 -11.448  20.796  1.00  9.180          N  
ATOM   3030  CD2 HIS A 181      -5.044  -9.948  21.820  1.00  9.180          C  
ATOM   3031  CE1 HIS A 181      -4.571 -10.837  19.878  1.00  9.180          C  
ATOM   3032  NE2 HIS A 181      -5.308  -9.928  20.476  1.00  9.180          N  
ATOM   3033  H   HIS A 181      -2.099 -12.036  25.315  1.00  8.020          H  
ATOM   3034  HA  HIS A 181      -1.390 -11.090  22.739  1.00  7.810          H  
ATOM   3035 1HB  HIS A 181      -3.396 -12.462  23.282  1.00 11.020          H  
ATOM   3036 2HB  HIS A 181      -4.096 -11.102  24.134  1.00 11.020          H  
ATOM   3037  HD2 HIS A 181      -5.497  -9.315  22.577  1.00 11.020          H  
ATOM   3038  HE1 HIS A 181      -4.571 -11.045  18.810  1.00 11.020          H  
ATOM   3039  HE2 HIS A 181      -5.964  -9.313  20.019  1.00 11.020          H  
ATOM   3040  N   LYS A 182      -2.794  -8.717  24.620  1.00  6.530          N  
ATOM   3041  CA  LYS A 182      -2.948  -7.263  24.671  1.00  6.480          C  
ATOM   3042  C   LYS A 182      -2.452  -6.656  25.974  1.00  6.460          C  
ATOM   3043  O   LYS A 182      -2.881  -7.040  27.056  1.00  6.670          O  
ATOM   3044  CB  LYS A 182      -4.414  -6.897  24.426  1.00  9.090          C  
ATOM   3045  CG  LYS A 182      -4.735  -5.408  24.417  1.00  9.090          C  
ATOM   3046  CD  LYS A 182      -6.198  -5.170  24.047  1.00  9.090          C  
ATOM   3047  CE  LYS A 182      -6.536  -3.685  24.014  1.00  9.090          C  
ATOM   3048  NZ  LYS A 182      -7.949  -3.453  23.620  1.00  9.090          N  
ATOM   3049  H   LYS A 182      -3.242  -9.315  25.325  1.00  7.840          H  
ATOM   3050  HA  LYS A 182      -2.354  -6.829  23.869  1.00  7.780          H  
ATOM   3051 1HB  LYS A 182      -4.719  -7.297  23.465  1.00 10.910          H  
ATOM   3052 2HB  LYS A 182      -5.033  -7.371  25.190  1.00 10.910          H  
ATOM   3053 1HG  LYS A 182      -4.569  -4.999  25.413  1.00 10.910          H  
ATOM   3054 2HG  LYS A 182      -4.090  -4.891  23.706  1.00 10.910          H  
ATOM   3055 1HD  LYS A 182      -6.407  -5.605  23.068  1.00 10.910          H  
ATOM   3056 2HD  LYS A 182      -6.836  -5.656  24.785  1.00 10.910          H  
ATOM   3057 1HE  LYS A 182      -6.371  -3.260  25.006  1.00 10.910          H  
ATOM   3058 2HE  LYS A 182      -5.882  -3.184  23.301  1.00 10.910          H  
ATOM   3059 1HZ  LYS A 182      -8.140  -2.460  23.609  1.00 10.910          H  
ATOM   3060 2HZ  LYS A 182      -8.108  -3.835  22.697  1.00 10.910          H  
ATOM   3061 3HZ  LYS A 182      -8.562  -3.905  24.282  1.00 10.910          H  
ATOM   3062  N   ARG A 183      -1.576  -5.649  25.855  1.00  6.260          N  
ATOM   3063  CA  ARG A 183      -1.018  -4.976  27.027  1.00  6.230          C  
ATOM   3064  C   ARG A 183      -1.472  -3.548  27.150  1.00  6.250          C  
ATOM   3065  O   ARG A 183      -0.889  -2.772  27.894  1.00  6.290          O  
ATOM   3066  CB  ARG A 183       0.494  -4.959  26.994  1.00  8.730          C  
ATOM   3067  CG  ARG A 183       1.149  -6.293  26.872  1.00  8.730          C  
ATOM   3068  CD  ARG A 183       0.797  -7.205  27.971  1.00  8.730          C  
ATOM   3069  NE  ARG A 183       1.180  -6.710  29.274  1.00  8.730          N  
ATOM   3070  CZ  ARG A 183       0.992  -7.382  30.425  1.00  8.730          C  
ATOM   3071  NH1 ARG A 183       0.440  -8.550  30.422  1.00  8.730          N  
ATOM   3072  NH2 ARG A 183       1.383  -6.870  31.559  1.00  8.730          N  
ATOM   3073  H   ARG A 183      -1.272  -5.368  24.932  1.00  7.510          H  
ATOM   3074  HA  ARG A 183      -1.359  -5.492  27.922  1.00  7.480          H  
ATOM   3075 1HB  ARG A 183       0.829  -4.353  26.153  1.00 10.480          H  
ATOM   3076 2HB  ARG A 183       0.871  -4.486  27.898  1.00 10.480          H  
ATOM   3077 1HG  ARG A 183       0.832  -6.758  25.941  1.00 10.480          H  
ATOM   3078 2HG  ARG A 183       2.231  -6.161  26.861  1.00 10.480          H  
ATOM   3079 1HD  ARG A 183      -0.264  -7.371  27.972  1.00 10.480          H  
ATOM   3080 2HD  ARG A 183       1.308  -8.154  27.802  1.00 10.480          H  
ATOM   3081  HE  ARG A 183       1.625  -5.801  29.318  1.00 10.480          H  
ATOM   3082 1HH1 ARG A 183       0.103  -8.955  29.534  1.00 10.480          H  
ATOM   3083 2HH1 ARG A 183       0.348  -9.052  31.294  1.00 10.480          H  
ATOM   3084 1HH2 ARG A 183       1.810  -5.954  31.571  1.00 10.480          H  
ATOM   3085 2HH2 ARG A 183       1.256  -7.395  32.416  1.00 10.480          H  
ATOM   3086  N   GLY A 184      -2.479  -3.190  26.396  1.00  6.250          N  
ATOM   3087  CA  GLY A 184      -3.010  -1.846  26.463  1.00  6.310          C  
ATOM   3088  C   GLY A 184      -2.083  -0.826  25.850  1.00  6.230          C  
ATOM   3089  O   GLY A 184      -1.234  -1.150  24.997  1.00  6.010          O  
ATOM   3090  H   GLY A 184      -2.898  -3.886  25.801  1.00  7.500          H  
ATOM   3091 1HA  GLY A 184      -3.978  -1.810  25.962  1.00  7.570          H  
ATOM   3092 2HA  GLY A 184      -3.185  -1.573  27.503  1.00  7.570          H  
ATOM   3093  N   TYR A 185      -2.311   0.414  26.271  1.00  6.450          N  
ATOM   3094  CA  TYR A 185      -1.623   1.580  25.740  1.00  6.380          C  
ATOM   3095  C   TYR A 185      -0.695   2.258  26.738  1.00  6.150          C  
ATOM   3096  O   TYR A 185      -1.023   2.410  27.918  1.00  6.310          O  
ATOM   3097  CB  TYR A 185      -2.667   2.594  25.232  1.00  8.960          C  
ATOM   3098  CG  TYR A 185      -2.087   3.911  24.724  1.00  8.960          C  
ATOM   3099  CD1 TYR A 185      -1.528   3.971  23.463  1.00  8.960          C  
ATOM   3100  CD2 TYR A 185      -2.122   5.054  25.520  1.00  8.960          C  
ATOM   3101  CE1 TYR A 185      -1.000   5.147  22.999  1.00  8.960          C  
ATOM   3102  CE2 TYR A 185      -1.594   6.239  25.045  1.00  8.960          C  
ATOM   3103  CZ  TYR A 185      -1.033   6.282  23.786  1.00  8.960          C  
ATOM   3104  OH  TYR A 185      -0.499   7.453  23.291  1.00  8.960          O  
ATOM   3105  H   TYR A 185      -3.028   0.531  27.000  1.00  7.740          H  
ATOM   3106  HA  TYR A 185      -1.007   1.257  24.900  1.00  7.660          H  
ATOM   3107 1HB  TYR A 185      -3.239   2.143  24.420  1.00 10.750          H  
ATOM   3108 2HB  TYR A 185      -3.371   2.819  26.034  1.00 10.750          H  
ATOM   3109  HD1 TYR A 185      -1.501   3.081  22.835  1.00 10.750          H  
ATOM   3110  HD2 TYR A 185      -2.564   5.015  26.515  1.00 10.750          H  
ATOM   3111  HE1 TYR A 185      -0.558   5.188  22.005  1.00 10.750          H  
ATOM   3112  HE2 TYR A 185      -1.617   7.138  25.662  1.00 10.750          H  
ATOM   3113  HH  TYR A 185      -0.570   8.169  23.958  1.00 10.750          H  
ATOM   3114  N   TYR A 186       0.461   2.681  26.256  1.00  5.910          N  
ATOM   3115  CA  TYR A 186       1.385   3.471  27.042  1.00  5.720          C  
ATOM   3116  C   TYR A 186       1.828   4.643  26.177  1.00  5.910          C  
ATOM   3117  O   TYR A 186       2.216   4.483  25.025  1.00  5.760          O  
ATOM   3118  CB  TYR A 186       2.518   2.609  27.569  1.00  8.080          C  
ATOM   3119  CG  TYR A 186       3.564   3.319  28.356  1.00  8.080          C  
ATOM   3120  CD1 TYR A 186       3.263   3.839  29.602  1.00  8.080          C  
ATOM   3121  CD2 TYR A 186       4.841   3.413  27.860  1.00  8.080          C  
ATOM   3122  CE1 TYR A 186       4.242   4.471  30.333  1.00  8.080          C  
ATOM   3123  CE2 TYR A 186       5.820   4.038  28.600  1.00  8.080          C  
ATOM   3124  CZ  TYR A 186       5.527   4.568  29.821  1.00  8.080          C  
ATOM   3125  OH  TYR A 186       6.517   5.188  30.546  1.00  8.080          O  
ATOM   3126  H   TYR A 186       0.721   2.443  25.294  1.00  7.090          H  
ATOM   3127  HA  TYR A 186       0.856   3.885  27.900  1.00  6.860          H  
ATOM   3128 1HB  TYR A 186       2.096   1.854  28.196  1.00  9.700          H  
ATOM   3129 2HB  TYR A 186       2.981   2.118  26.774  1.00  9.700          H  
ATOM   3130  HD1 TYR A 186       2.249   3.756  30.009  1.00  9.700          H  
ATOM   3131  HD2 TYR A 186       5.075   2.985  26.890  1.00  9.700          H  
ATOM   3132  HE1 TYR A 186       4.004   4.888  31.314  1.00  9.700          H  
ATOM   3133  HE2 TYR A 186       6.836   4.112  28.223  1.00  9.700          H  
ATOM   3134  HH  TYR A 186       6.148   5.542  31.362  1.00  9.700          H  
ATOM   3135  N   GLN A 187       1.734   5.841  26.732  1.00  6.400          N  
ATOM   3136  CA  GLN A 187       2.016   7.059  25.982  1.00  6.740          C  
ATOM   3137  C   GLN A 187       3.436   7.219  25.420  1.00  6.630          C  
ATOM   3138  O   GLN A 187       3.607   7.829  24.364  1.00  7.040          O  
ATOM   3139  CB  GLN A 187       1.670   8.224  26.896  1.00  9.300          C  
ATOM   3140  CG  GLN A 187       1.766   9.599  26.335  1.00  9.300          C  
ATOM   3141  CD  GLN A 187       0.840   9.898  25.223  1.00  9.300          C  
ATOM   3142  OE1 GLN A 187      -0.289   9.385  25.135  1.00  9.300          O  
ATOM   3143  NE2 GLN A 187       1.309  10.792  24.374  1.00  9.300          N  
ATOM   3144  H   GLN A 187       1.407   5.920  27.691  1.00  7.680          H  
ATOM   3145  HA  GLN A 187       1.342   7.078  25.134  1.00  8.090          H  
ATOM   3146 1HB  GLN A 187       0.659   8.096  27.281  1.00 11.160          H  
ATOM   3147 2HB  GLN A 187       2.337   8.188  27.745  1.00 11.160          H  
ATOM   3148 1HG  GLN A 187       1.551  10.307  27.124  1.00 11.160          H  
ATOM   3149 2HG  GLN A 187       2.765   9.754  25.978  1.00 11.160          H  
ATOM   3150 1HE2 GLN A 187       0.749  11.137  23.577  1.00 11.160          H  
ATOM   3151 2HE2 GLN A 187       2.249  11.175  24.549  1.00 11.160          H  
ATOM   3152  N   LEU A 188       4.452   6.755  26.143  1.00  6.320          N  
ATOM   3153  CA  LEU A 188       5.883   6.843  25.780  1.00  6.390          C  
ATOM   3154  C   LEU A 188       6.490   8.255  25.626  1.00  6.700          C  
ATOM   3155  O   LEU A 188       7.716   8.386  25.619  1.00  6.670          O  
ATOM   3156  CB  LEU A 188       6.136   6.151  24.417  1.00  8.920          C  
ATOM   3157  CG  LEU A 188       5.931   4.636  24.277  1.00  8.920          C  
ATOM   3158  CD1 LEU A 188       6.007   4.287  22.794  1.00  8.920          C  
ATOM   3159  CD2 LEU A 188       7.045   3.885  25.013  1.00  8.920          C  
ATOM   3160  H   LEU A 188       4.229   6.294  27.015  1.00  7.580          H  
ATOM   3161  HA  LEU A 188       6.444   6.334  26.560  1.00  7.670          H  
ATOM   3162 1HB  LEU A 188       5.544   6.635  23.649  1.00 10.700          H  
ATOM   3163 2HB  LEU A 188       7.166   6.323  24.174  1.00 10.700          H  
ATOM   3164  HG  LEU A 188       4.950   4.352  24.669  1.00 10.700          H  
ATOM   3165 1HD1 LEU A 188       5.876   3.233  22.647  1.00 10.700          H  
ATOM   3166 2HD1 LEU A 188       5.225   4.820  22.254  1.00 10.700          H  
ATOM   3167 3HD1 LEU A 188       6.976   4.574  22.398  1.00 10.700          H  
ATOM   3168 1HD2 LEU A 188       6.902   2.810  24.895  1.00 10.700          H  
ATOM   3169 2HD2 LEU A 188       8.014   4.170  24.597  1.00 10.700          H  
ATOM   3170 3HD2 LEU A 188       7.030   4.128  26.044  1.00 10.700          H  
ATOM   3171  N   ARG A 189       5.670   9.304  25.565  1.00  7.220          N  
ATOM   3172  CA  ARG A 189       6.175  10.665  25.404  1.00  7.890          C  
ATOM   3173  C   ARG A 189       5.213  11.797  25.806  1.00  8.200          C  
ATOM   3174  O   ARG A 189       4.018  11.787  25.500  1.00  8.430          O  
ATOM   3175  CB  ARG A 189       6.582  10.864  23.951  1.00 10.780          C  
ATOM   3176  CG  ARG A 189       7.108  12.244  23.584  1.00 10.780          C  
ATOM   3177  CD  ARG A 189       7.530  12.287  22.187  1.00 10.780          C  
ATOM   3178  NE  ARG A 189       8.731  11.505  21.965  1.00 10.780          N  
ATOM   3179  CZ  ARG A 189       9.193  11.136  20.756  1.00 10.780          C  
ATOM   3180  NH1 ARG A 189       8.528  11.467  19.661  1.00 10.780          N  
ATOM   3181  NH2 ARG A 189      10.311  10.449  20.657  1.00 10.780          N  
ATOM   3182  H   ARG A 189       4.675   9.121  25.562  1.00  8.660          H  
ATOM   3183  HA  ARG A 189       7.071  10.752  26.019  1.00  9.470          H  
ATOM   3184 1HB  ARG A 189       7.349  10.137  23.689  1.00 12.930          H  
ATOM   3185 2HB  ARG A 189       5.721  10.663  23.316  1.00 12.930          H  
ATOM   3186 1HG  ARG A 189       6.326  12.992  23.696  1.00 12.930          H  
ATOM   3187 2HG  ARG A 189       7.962  12.500  24.211  1.00 12.930          H  
ATOM   3188 1HD  ARG A 189       6.730  11.879  21.572  1.00 12.930          H  
ATOM   3189 2HD  ARG A 189       7.731  13.319  21.896  1.00 12.930          H  
ATOM   3190  HE  ARG A 189       9.262  11.228  22.785  1.00 12.930          H  
ATOM   3191 1HH1 ARG A 189       7.672  11.995  19.723  1.00 12.930          H  
ATOM   3192 2HH1 ARG A 189       8.878  11.196  18.755  1.00 12.930          H  
ATOM   3193 1HH2 ARG A 189      10.874  10.197  21.501  1.00 12.930          H  
ATOM   3194 2HH2 ARG A 189      10.653  10.182  19.750  1.00 12.930          H  
ATOM   3195  N   GLY A 190       5.777  12.857  26.398  1.00  8.450          N  
ATOM   3196  CA  GLY A 190       5.014  14.075  26.713  1.00  8.960          C  
ATOM   3197  C   GLY A 190       4.281  14.099  28.059  1.00  9.530          C  
ATOM   3198  O   GLY A 190       3.533  15.040  28.333  1.00 10.030          O  
ATOM   3199  H   GLY A 190       6.759  12.825  26.634  1.00 10.140          H  
ATOM   3200 1HA  GLY A 190       5.695  14.925  26.673  1.00 10.750          H  
ATOM   3201 2HA  GLY A 190       4.287  14.240  25.919  1.00 10.750          H  
ATOM   3202  N   GLU A 191       4.473  13.078  28.883  1.00  9.680          N  
ATOM   3203  CA  GLU A 191       3.817  13.024  30.183  1.00 10.390          C  
ATOM   3204  C   GLU A 191       4.586  13.871  31.188  1.00 10.790          C  
ATOM   3205  O   GLU A 191       5.794  14.070  31.047  1.00 11.170          O  
ATOM   3206  CB  GLU A 191       3.673  11.580  30.673  1.00 14.260          C  
ATOM   3207  CG  GLU A 191       2.728  10.745  29.816  1.00 14.260          C  
ATOM   3208  CD  GLU A 191       2.535   9.324  30.290  1.00 14.260          C  
ATOM   3209  OE1 GLU A 191       3.420   8.797  30.913  1.00 14.260          O  
ATOM   3210  OE2 GLU A 191       1.476   8.776  30.034  1.00 14.260          O  
ATOM   3211  H   GLU A 191       5.091  12.336  28.601  1.00 11.620          H  
ATOM   3212  HA  GLU A 191       2.816  13.446  30.085  1.00 12.470          H  
ATOM   3213 1HB  GLU A 191       4.649  11.095  30.675  1.00 17.110          H  
ATOM   3214 2HB  GLU A 191       3.299  11.575  31.699  1.00 17.110          H  
ATOM   3215 1HG  GLU A 191       1.760  11.240  29.773  1.00 17.110          H  
ATOM   3216 2HG  GLU A 191       3.136  10.726  28.808  1.00 17.110          H  
ATOM   3217  N   ASP A 192       3.889  14.354  32.212  1.00 10.880          N  
ATOM   3218  CA  ASP A 192       4.504  15.161  33.257  1.00 11.380          C  
ATOM   3219  C   ASP A 192       3.898  14.810  34.607  1.00 12.170          C  
ATOM   3220  O   ASP A 192       2.693  14.980  34.840  1.00 12.510          O  
ATOM   3221  CB  ASP A 192       4.380  16.663  32.953  1.00 15.730          C  
ATOM   3222  CG  ASP A 192       5.122  17.573  33.978  1.00 15.730          C  
ATOM   3223  OD1 ASP A 192       5.391  17.105  35.083  1.00 15.730          O  
ATOM   3224  OD2 ASP A 192       5.436  18.701  33.639  1.00 15.730          O  
ATOM   3225  H   ASP A 192       2.899  14.162  32.260  1.00 13.060          H  
ATOM   3226  HA  ASP A 192       5.568  14.922  33.295  1.00 13.660          H  
ATOM   3227 1HB  ASP A 192       4.779  16.862  31.955  1.00 18.880          H  
ATOM   3228 2HB  ASP A 192       3.320  16.947  32.937  1.00 18.880          H  
ATOM   3229  N   PHE A 193       4.716  14.194  35.447  1.00 12.640          N  
ATOM   3230  CA  PHE A 193       4.300  13.685  36.742  1.00 13.500          C  
ATOM   3231  C   PHE A 193       3.781  14.768  37.682  1.00 14.120          C  
ATOM   3232  O   PHE A 193       3.017  14.458  38.594  1.00 14.490          O  
ATOM   3233  CB  PHE A 193       5.431  12.896  37.393  1.00 18.560          C  
ATOM   3234  CG  PHE A 193       6.543  13.736  37.864  1.00 18.560          C  
ATOM   3235  CD1 PHE A 193       6.584  14.209  39.168  1.00 18.560          C  
ATOM   3236  CD2 PHE A 193       7.553  14.083  36.994  1.00 18.560          C  
ATOM   3237  CE1 PHE A 193       7.624  14.998  39.578  1.00 18.560          C  
ATOM   3238  CE2 PHE A 193       8.567  14.866  37.397  1.00 18.560          C  
ATOM   3239  CZ  PHE A 193       8.614  15.326  38.692  1.00 18.560          C  
ATOM   3240  H   PHE A 193       5.684  14.106  35.173  1.00 15.170          H  
ATOM   3241  HA  PHE A 193       3.490  12.979  36.567  1.00 16.200          H  
ATOM   3242 1HB  PHE A 193       5.038  12.341  38.244  1.00 22.270          H  
ATOM   3243 2HB  PHE A 193       5.824  12.171  36.684  1.00 22.270          H  
ATOM   3244  HD1 PHE A 193       5.783  13.946  39.863  1.00 22.270          H  
ATOM   3245  HD2 PHE A 193       7.534  13.726  35.968  1.00 22.270          H  
ATOM   3246  HE1 PHE A 193       7.659  15.373  40.601  1.00 22.270          H  
ATOM   3247  HE2 PHE A 193       9.334  15.128  36.686  1.00 22.270          H  
ATOM   3248  HZ  PHE A 193       9.432  15.961  39.014  1.00 22.270          H  
ATOM   3249  N   GLU A 194       4.132  16.048  37.470  1.00 14.400          N  
ATOM   3250  CA  GLU A 194       3.608  17.067  38.380  1.00 15.170          C  
ATOM   3251  C   GLU A 194       2.172  17.451  38.009  1.00 15.480          C  
ATOM   3252  O   GLU A 194       1.532  18.225  38.722  1.00 15.890          O  
ATOM   3253  CB  GLU A 194       4.493  18.323  38.452  1.00 20.930          C  
ATOM   3254  CG  GLU A 194       5.861  18.115  39.118  1.00 20.930          C  
ATOM   3255  CD  GLU A 194       6.676  19.410  39.260  1.00 20.930          C  
ATOM   3256  OE1 GLU A 194       6.243  20.412  38.760  1.00 20.930          O  
ATOM   3257  OE2 GLU A 194       7.721  19.398  39.892  1.00 20.930          O  
ATOM   3258  H   GLU A 194       4.747  16.326  36.685  1.00 17.280          H  
ATOM   3259  HA  GLU A 194       3.585  16.642  39.383  1.00 18.200          H  
ATOM   3260 1HB  GLU A 194       4.672  18.688  37.435  1.00 25.120          H  
ATOM   3261 2HB  GLU A 194       3.968  19.109  38.995  1.00 25.120          H  
ATOM   3262 1HG  GLU A 194       5.717  17.667  40.099  1.00 25.120          H  
ATOM   3263 2HG  GLU A 194       6.414  17.412  38.503  1.00 25.120          H  
ATOM   3264  N   GLU A 195       1.678  16.926  36.882  1.00 15.420          N  
ATOM   3265  CA  GLU A 195       0.314  17.159  36.444  1.00 15.770          C  
ATOM   3266  C   GLU A 195      -0.490  15.897  36.764  1.00 16.190          C  
ATOM   3267  O   GLU A 195      -1.624  15.970  37.236  1.00 16.660          O  
ATOM   3268  CB  GLU A 195       0.265  17.477  34.947  1.00 21.940          C  
ATOM   3269  CG  GLU A 195       0.956  18.787  34.543  1.00 21.940          C  
ATOM   3270  CD  GLU A 195       0.912  19.025  33.046  1.00 21.940          C  
ATOM   3271  OE1 GLU A 195       0.527  18.119  32.350  1.00 21.940          O  
ATOM   3272  OE2 GLU A 195       1.259  20.096  32.607  1.00 21.940          O  
ATOM   3273  H   GLU A 195       2.259  16.306  36.319  1.00 18.500          H  
ATOM   3274  HA  GLU A 195      -0.106  17.995  36.998  1.00 18.920          H  
ATOM   3275 1HB  GLU A 195       0.741  16.668  34.392  1.00 26.330          H  
ATOM   3276 2HB  GLU A 195      -0.774  17.529  34.622  1.00 26.330          H  
ATOM   3277 1HG  GLU A 195       0.466  19.617  35.054  1.00 26.330          H  
ATOM   3278 2HG  GLU A 195       1.997  18.752  34.872  1.00 26.330          H  
ATOM   3279  N   GLU A 196       0.124  14.725  36.529  1.00 16.160          N  
ATOM   3280  CA  GLU A 196      -0.524  13.444  36.823  1.00 16.660          C  
ATOM   3281  C   GLU A 196      -0.770  13.254  38.315  1.00 17.530          C  
ATOM   3282  O   GLU A 196      -1.870  12.900  38.752  1.00 17.860          O  
ATOM   3283  CB  GLU A 196       0.333  12.262  36.355  1.00 23.120          C  
ATOM   3284  CG  GLU A 196      -0.280  10.875  36.666  1.00 23.120          C  
ATOM   3285  CD  GLU A 196       0.583   9.719  36.246  1.00 23.120          C  
ATOM   3286  OE1 GLU A 196       1.478   9.919  35.474  1.00 23.120          O  
ATOM   3287  OE2 GLU A 196       0.372   8.630  36.747  1.00 23.120          O  
ATOM   3288  H   GLU A 196       1.048  14.735  36.090  1.00 19.390          H  
ATOM   3289  HA  GLU A 196      -1.484  13.418  36.310  1.00 19.990          H  
ATOM   3290 1HB  GLU A 196       0.505  12.336  35.281  1.00 27.750          H  
ATOM   3291 2HB  GLU A 196       1.298  12.306  36.845  1.00 27.750          H  
ATOM   3292 1HG  GLU A 196      -0.455  10.788  37.736  1.00 27.750          H  
ATOM   3293 2HG  GLU A 196      -1.244  10.802  36.165  1.00 27.750          H  
ATOM   3294  N   LYS A 197       0.266  13.482  39.114  1.00 18.000          N  
ATOM   3295  CA  LYS A 197       0.181  13.256  40.536  1.00 18.950          C  
ATOM   3296  C   LYS A 197      -0.437  14.442  41.243  1.00 19.020          C  
ATOM   3297  O   LYS A 197       0.256  15.219  41.910  1.00 18.980          O  
ATOM   3298  CB  LYS A 197       1.567  12.927  41.095  1.00 26.150          C  
ATOM   3299  CG  LYS A 197       2.258  11.713  40.405  1.00 26.150          C  
ATOM   3300  CD  LYS A 197       1.504  10.386  40.615  1.00 26.150          C  
ATOM   3301  CE  LYS A 197       2.223   9.226  39.930  1.00 26.150          C  
ATOM   3302  NZ  LYS A 197       1.503   7.934  40.118  1.00 26.150          N  
ATOM   3303  H   LYS A 197       1.163  13.793  38.734  1.00 21.600          H  
ATOM   3304  HA  LYS A 197      -0.482  12.411  40.713  1.00 22.740          H  
ATOM   3305 1HB  LYS A 197       2.219  13.792  40.973  1.00 31.380          H  
ATOM   3306 2HB  LYS A 197       1.493  12.719  42.162  1.00 31.380          H  
ATOM   3307 1HG  LYS A 197       2.334  11.908  39.332  1.00 31.380          H  
ATOM   3308 2HG  LYS A 197       3.268  11.611  40.801  1.00 31.380          H  
ATOM   3309 1HD  LYS A 197       1.405  10.176  41.679  1.00 31.380          H  
ATOM   3310 2HD  LYS A 197       0.511  10.452  40.175  1.00 31.380          H  
ATOM   3311 1HE  LYS A 197       2.285   9.439  38.861  1.00 31.380          H  
ATOM   3312 2HE  LYS A 197       3.230   9.133  40.331  1.00 31.380          H  
ATOM   3313 1HZ  LYS A 197       2.004   7.202  39.636  1.00 31.380          H  
ATOM   3314 2HZ  LYS A 197       1.448   7.716  41.102  1.00 31.380          H  
ATOM   3315 3HZ  LYS A 197       0.563   8.005  39.738  1.00 31.380          H  
ATOM   3316  N   ASP A 198      -1.757  14.543  41.126  1.00 19.140          N  
ATOM   3317  CA  ASP A 198      -2.547  15.631  41.695  1.00 19.570          C  
ATOM   3318  C   ASP A 198      -2.172  15.917  43.143  1.00 19.900          C  
ATOM   3319  O   ASP A 198      -2.052  17.077  43.537  1.00 20.170          O  
ATOM   3320  CB  ASP A 198      -4.034  15.291  41.596  1.00 27.230          C  
ATOM   3321  CG  ASP A 198      -4.397  13.911  42.236  1.00 27.230          C  
ATOM   3322  OD1 ASP A 198      -3.491  13.177  42.631  1.00 27.230          O  
ATOM   3323  OD2 ASP A 198      -5.563  13.617  42.328  1.00 27.230          O  
ATOM   3324  H   ASP A 198      -2.204  13.826  40.543  1.00 22.970          H  
ATOM   3325  HA  ASP A 198      -2.359  16.530  41.106  1.00 23.480          H  
ATOM   3326 1HB  ASP A 198      -4.619  16.069  42.086  1.00 32.670          H  
ATOM   3327 2HB  ASP A 198      -4.326  15.273  40.544  1.00 32.670          H  
ATOM   3328  N   LYS A 199      -1.969  14.868  43.927  1.00 19.990          N  
ATOM   3329  CA  LYS A 199      -1.592  15.014  45.329  1.00 20.370          C  
ATOM   3330  C   LYS A 199      -0.264  15.774  45.502  1.00 20.520          C  
ATOM   3331  O   LYS A 199      -0.111  16.527  46.472  1.00 20.700          O  
ATOM   3332  CB  LYS A 199      -1.537  13.651  46.013  1.00 28.370          C  
ATOM   3333  CG  LYS A 199      -2.923  13.014  46.220  1.00 28.370          C  
ATOM   3334  CD  LYS A 199      -2.841  11.634  46.882  1.00 28.370          C  
ATOM   3335  CE  LYS A 199      -4.241  11.016  47.061  1.00 28.370          C  
ATOM   3336  NZ  LYS A 199      -4.179   9.640  47.651  1.00 28.370          N  
ATOM   3337  H   LYS A 199      -2.153  13.954  43.502  1.00 23.990          H  
ATOM   3338  HA  LYS A 199      -2.368  15.602  45.822  1.00 24.440          H  
ATOM   3339 1HB  LYS A 199      -0.937  12.970  45.410  1.00 34.040          H  
ATOM   3340 2HB  LYS A 199      -1.055  13.748  46.982  1.00 34.040          H  
ATOM   3341 1HG  LYS A 199      -3.531  13.673  46.839  1.00 34.040          H  
ATOM   3342 2HG  LYS A 199      -3.415  12.913  45.249  1.00 34.040          H  
ATOM   3343 1HD  LYS A 199      -2.239  10.971  46.258  1.00 34.040          H  
ATOM   3344 2HD  LYS A 199      -2.363  11.723  47.857  1.00 34.040          H  
ATOM   3345 1HE  LYS A 199      -4.829  11.654  47.718  1.00 34.040          H  
ATOM   3346 2HE  LYS A 199      -4.735  10.960  46.088  1.00 34.040          H  
ATOM   3347 1HZ  LYS A 199      -5.117   9.263  47.755  1.00 34.040          H  
ATOM   3348 2HZ  LYS A 199      -3.646   9.037  47.040  1.00 34.040          H  
ATOM   3349 3HZ  LYS A 199      -3.734   9.680  48.556  1.00 34.040          H  
ATOM   3350  N   THR A 200       0.709  15.549  44.597  1.00 20.550          N  
ATOM   3351  CA  THR A 200       2.003  16.228  44.674  1.00 20.830          C  
ATOM   3352  C   THR A 200       1.749  17.683  44.402  1.00 21.030          C  
ATOM   3353  O   THR A 200       2.258  18.568  45.098  1.00 21.360          O  
ATOM   3354  CB  THR A 200       3.039  15.669  43.657  1.00 29.050          C  
ATOM   3355  OG1 THR A 200       3.316  14.283  43.950  1.00 29.050          O  
ATOM   3356  CG2 THR A 200       4.344  16.471  43.737  1.00 29.050          C  
ATOM   3357  H   THR A 200       0.539  14.947  43.797  1.00 24.660          H  
ATOM   3358  HA  THR A 200       2.403  16.137  45.675  1.00 25.000          H  
ATOM   3359  HB  THR A 200       2.638  15.743  42.648  1.00 34.860          H  
ATOM   3360  HG1 THR A 200       3.826  13.901  43.225  1.00 34.860          H  
ATOM   3361 1HG2 THR A 200       5.058  16.067  43.021  1.00 34.860          H  
ATOM   3362 2HG2 THR A 200       4.157  17.517  43.499  1.00 34.860          H  
ATOM   3363 3HG2 THR A 200       4.755  16.398  44.743  1.00 34.860          H  
ATOM   3364  N   PHE A 201       0.948  17.933  43.379  1.00 20.970          N  
ATOM   3365  CA  PHE A 201       0.610  19.284  43.007  1.00 21.380          C  
ATOM   3366  C   PHE A 201       0.016  20.034  44.177  1.00 22.040          C  
ATOM   3367  O   PHE A 201       0.479  21.122  44.492  1.00 22.160          O  
ATOM   3368  CB  PHE A 201      -0.325  19.328  41.820  1.00 29.770          C  
ATOM   3369  CG  PHE A 201      -0.838  20.682  41.566  1.00 29.770          C  
ATOM   3370  CD1 PHE A 201      -0.073  21.631  40.927  1.00 29.770          C  
ATOM   3371  CD2 PHE A 201      -2.112  21.016  41.991  1.00 29.770          C  
ATOM   3372  CE1 PHE A 201      -0.570  22.878  40.729  1.00 29.770          C  
ATOM   3373  CE2 PHE A 201      -2.606  22.259  41.788  1.00 29.770          C  
ATOM   3374  CZ  PHE A 201      -1.840  23.191  41.161  1.00 29.770          C  
ATOM   3375  H   PHE A 201       0.581  17.131  42.848  1.00 25.160          H  
ATOM   3376  HA  PHE A 201       1.533  19.795  42.719  1.00 25.660          H  
ATOM   3377 1HB  PHE A 201       0.206  18.981  40.931  1.00 35.720          H  
ATOM   3378 2HB  PHE A 201      -1.160  18.673  41.977  1.00 35.720          H  
ATOM   3379  HD1 PHE A 201       0.933  21.378  40.590  1.00 35.720          H  
ATOM   3380  HD2 PHE A 201      -2.720  20.266  42.501  1.00 35.720          H  
ATOM   3381  HE1 PHE A 201       0.035  23.624  40.239  1.00 35.720          H  
ATOM   3382  HE2 PHE A 201      -3.609  22.512  42.131  1.00 35.720          H  
ATOM   3383  HZ  PHE A 201      -2.237  24.184  41.007  1.00 35.720          H  
ATOM   3384  N   VAL A 202      -0.980  19.445  44.846  1.00 22.570          N  
ATOM   3385  CA  VAL A 202      -1.624  20.109  45.971  1.00 23.350          C  
ATOM   3386  C   VAL A 202      -0.623  20.421  47.084  1.00 23.900          C  
ATOM   3387  O   VAL A 202      -0.673  21.494  47.680  1.00 24.270          O  
ATOM   3388  CB  VAL A 202      -2.800  19.278  46.512  1.00 32.380          C  
ATOM   3389  CG1 VAL A 202      -3.339  19.896  47.825  1.00 32.380          C  
ATOM   3390  CG2 VAL A 202      -3.900  19.234  45.453  1.00 32.380          C  
ATOM   3391  H   VAL A 202      -1.312  18.533  44.525  1.00 27.080          H  
ATOM   3392  HA  VAL A 202      -2.036  21.048  45.605  1.00 28.020          H  
ATOM   3393  HB  VAL A 202      -2.454  18.264  46.728  1.00 38.850          H  
ATOM   3394 1HG1 VAL A 202      -4.169  19.295  48.191  1.00 38.850          H  
ATOM   3395 2HG1 VAL A 202      -2.563  19.922  48.588  1.00 38.850          H  
ATOM   3396 3HG1 VAL A 202      -3.685  20.912  47.629  1.00 38.850          H  
ATOM   3397 1HG2 VAL A 202      -4.735  18.637  45.817  1.00 38.850          H  
ATOM   3398 2HG2 VAL A 202      -4.239  20.249  45.244  1.00 38.850          H  
ATOM   3399 3HG2 VAL A 202      -3.515  18.793  44.543  1.00 38.850          H  
ATOM   3400  N   ARG A 203       0.280  19.492  47.406  1.00 24.080          N  
ATOM   3401  CA  ARG A 203       1.279  19.804  48.428  1.00 24.750          C  
ATOM   3402  C   ARG A 203       2.123  21.036  48.036  1.00 24.820          C  
ATOM   3403  O   ARG A 203       2.451  21.866  48.889  1.00 24.800          O  
ATOM   3404  CB  ARG A 203       2.201  18.616  48.674  1.00 34.380          C  
ATOM   3405  CG  ARG A 203       1.556  17.446  49.417  1.00 34.380          C  
ATOM   3406  CD  ARG A 203       2.562  16.442  49.904  1.00 34.380          C  
ATOM   3407  NE  ARG A 203       3.268  15.757  48.805  1.00 34.380          N  
ATOM   3408  CZ  ARG A 203       2.849  14.630  48.172  1.00 34.380          C  
ATOM   3409  NH1 ARG A 203       1.715  14.042  48.503  1.00 34.380          N  
ATOM   3410  NH2 ARG A 203       3.595  14.110  47.208  1.00 34.380          N  
ATOM   3411  H   ARG A 203       0.255  18.572  46.954  1.00 28.900          H  
ATOM   3412  HA  ARG A 203       0.754  20.027  49.355  1.00 29.700          H  
ATOM   3413 1HB  ARG A 203       2.555  18.238  47.714  1.00 41.260          H  
ATOM   3414 2HB  ARG A 203       3.072  18.942  49.238  1.00 41.260          H  
ATOM   3415 1HG  ARG A 203       1.014  17.829  50.279  1.00 41.260          H  
ATOM   3416 2HG  ARG A 203       0.860  16.943  48.754  1.00 41.260          H  
ATOM   3417 1HD  ARG A 203       3.307  16.957  50.510  1.00 41.260          H  
ATOM   3418 2HD  ARG A 203       2.065  15.696  50.518  1.00 41.260          H  
ATOM   3419  HE  ARG A 203       4.148  16.153  48.505  1.00 41.260          H  
ATOM   3420 1HH1 ARG A 203       1.135  14.425  49.232  1.00 41.260          H  
ATOM   3421 2HH1 ARG A 203       1.430  13.199  48.025  1.00 41.260          H  
ATOM   3422 1HH2 ARG A 203       4.465  14.552  46.948  1.00 41.260          H  
ATOM   3423 2HH2 ARG A 203       3.295  13.276  46.724  1.00 41.260          H  
ATOM   3424  N   LEU A 204       2.456  21.156  46.747  1.00 25.030          N  
ATOM   3425  CA  LEU A 204       3.241  22.277  46.234  1.00 25.220          C  
ATOM   3426  C   LEU A 204       2.416  23.568  46.083  1.00 25.830          C  
ATOM   3427  O   LEU A 204       2.953  24.680  46.257  1.00 26.270          O  
ATOM   3428  CB  LEU A 204       3.852  21.903  44.873  1.00 35.230          C  
ATOM   3429  CG  LEU A 204       5.255  21.216  44.887  1.00 35.230          C  
ATOM   3430  CD1 LEU A 204       5.228  19.900  45.665  1.00 35.230          C  
ATOM   3431  CD2 LEU A 204       5.695  20.985  43.444  1.00 35.230          C  
ATOM   3432  H   LEU A 204       2.190  20.397  46.106  1.00 30.040          H  
ATOM   3433  HA  LEU A 204       4.048  22.474  46.936  1.00 30.260          H  
ATOM   3434 1HB  LEU A 204       3.159  21.222  44.374  1.00 42.280          H  
ATOM   3435 2HB  LEU A 204       3.929  22.809  44.275  1.00 42.280          H  
ATOM   3436  HG  LEU A 204       5.960  21.862  45.383  1.00 42.280          H  
ATOM   3437 1HD1 LEU A 204       6.227  19.463  45.654  1.00 42.280          H  
ATOM   3438 2HD1 LEU A 204       4.928  20.074  46.694  1.00 42.280          H  
ATOM   3439 3HD1 LEU A 204       4.542  19.222  45.202  1.00 42.280          H  
ATOM   3440 1HD2 LEU A 204       6.687  20.528  43.435  1.00 42.280          H  
ATOM   3441 2HD2 LEU A 204       4.985  20.324  42.943  1.00 42.280          H  
ATOM   3442 3HD2 LEU A 204       5.736  21.940  42.918  1.00 42.280          H  
ATOM   3443  N   LYS A 205       1.123  23.431  45.738  1.00 25.960          N  
ATOM   3444  CA  LYS A 205       0.258  24.578  45.492  1.00 26.650          C  
ATOM   3445  C   LYS A 205      -1.191  24.415  45.961  1.00 26.920          C  
ATOM   3446  O   LYS A 205      -1.882  23.453  45.626  1.00 26.780          O  
ATOM   3447  CB  LYS A 205       0.212  24.867  44.002  1.00 37.030          C  
ATOM   3448  CG  LYS A 205      -0.413  26.196  43.689  1.00 37.030          C  
ATOM   3449  CD  LYS A 205      -0.322  26.549  42.256  1.00 37.030          C  
ATOM   3450  CE  LYS A 205      -0.689  27.995  42.048  1.00 37.030          C  
ATOM   3451  NZ  LYS A 205      -2.107  28.266  42.338  1.00 37.030          N  
ATOM   3452  H   LYS A 205       0.756  22.494  45.581  1.00 31.150          H  
ATOM   3453  HA  LYS A 205       0.676  25.429  46.020  1.00 31.980          H  
ATOM   3454 1HB  LYS A 205       1.190  24.771  43.571  1.00 44.440          H  
ATOM   3455 2HB  LYS A 205      -0.404  24.105  43.534  1.00 44.440          H  
ATOM   3456 1HG  LYS A 205      -1.462  26.179  43.970  1.00 44.440          H  
ATOM   3457 2HG  LYS A 205       0.080  26.969  44.265  1.00 44.440          H  
ATOM   3458 1HD  LYS A 205       0.676  26.365  41.870  1.00 44.440          H  
ATOM   3459 2HD  LYS A 205      -1.015  25.947  41.701  1.00 44.440          H  
ATOM   3460 1HE  LYS A 205      -0.076  28.612  42.705  1.00 44.440          H  
ATOM   3461 2HE  LYS A 205      -0.484  28.268  41.013  1.00 44.440          H  
ATOM   3462 1HZ  LYS A 205      -2.267  29.257  42.203  1.00 44.440          H  
ATOM   3463 2HZ  LYS A 205      -2.691  27.731  41.726  1.00 44.440          H  
ATOM   3464 3HZ  LYS A 205      -2.337  28.059  43.299  1.00 44.440          H  
ATOM   3465  N   VAL A 206      -1.680  25.432  46.665  1.00 27.400          N  
ATOM   3466  CA  VAL A 206      -3.051  25.448  47.172  1.00 27.790          C  
ATOM   3467  C   VAL A 206      -3.782  26.748  46.835  1.00 28.810          C  
ATOM   3468  O   VAL A 206      -3.181  27.733  46.399  1.00 29.240          O  
ATOM   3469  CB  VAL A 206      -3.071  25.235  48.695  1.00 38.750          C  
ATOM   3470  CG1 VAL A 206      -2.423  23.877  49.033  1.00 38.750          C  
ATOM   3471  CG2 VAL A 206      -2.362  26.406  49.380  1.00 38.750          C  
ATOM   3472  H   VAL A 206      -1.051  26.223  46.843  1.00 32.880          H  
ATOM   3473  HA  VAL A 206      -3.594  24.624  46.707  1.00 33.350          H  
ATOM   3474  HB  VAL A 206      -4.103  25.188  49.040  1.00 46.500          H  
ATOM   3475 1HG1 VAL A 206      -2.458  23.708  50.107  1.00 46.500          H  
ATOM   3476 2HG1 VAL A 206      -2.966  23.082  48.527  1.00 46.500          H  
ATOM   3477 3HG1 VAL A 206      -1.387  23.855  48.701  1.00 46.500          H  
ATOM   3478 1HG2 VAL A 206      -2.380  26.266  50.458  1.00 46.500          H  
ATOM   3479 2HG2 VAL A 206      -1.334  26.456  49.033  1.00 46.500          H  
ATOM   3480 3HG2 VAL A 206      -2.866  27.343  49.139  1.00 46.500          H  
ATOM   3481  N   ASP A 207      -5.093  26.754  47.060  1.00 29.240          N  
ATOM   3482  CA  ASP A 207      -5.888  27.967  46.897  1.00 30.260          C  
ATOM   3483  C   ASP A 207      -6.903  27.964  48.047  1.00 30.780          C  
ATOM   3484  O   ASP A 207      -7.865  27.190  48.044  1.00 31.290          O  
ATOM   3485  CB  ASP A 207      -6.543  27.996  45.498  1.00 41.960          C  
ATOM   3486  CG  ASP A 207      -7.302  29.322  45.123  1.00 41.960          C  
ATOM   3487  OD1 ASP A 207      -7.558  30.119  45.970  1.00 41.960          O  
ATOM   3488  OD2 ASP A 207      -7.590  29.521  43.936  1.00 41.960          O  
ATOM   3489  H   ASP A 207      -5.548  25.914  47.386  1.00 35.090          H  
ATOM   3490  HA  ASP A 207      -5.249  28.839  47.000  1.00 36.310          H  
ATOM   3491 1HB  ASP A 207      -5.767  27.830  44.749  1.00 50.350          H  
ATOM   3492 2HB  ASP A 207      -7.249  27.167  45.422  1.00 50.350          H  
ATOM   3493  N   ARG A 208      -6.583  28.735  49.094  1.00 30.710          N  
ATOM   3494  CA  ARG A 208      -7.393  28.790  50.314  1.00 31.220          C  
ATOM   3495  C   ARG A 208      -8.420  29.914  50.228  1.00 31.180          C  
ATOM   3496  O   ARG A 208      -8.095  31.052  49.879  1.00 30.740          O  
ATOM   3497  CB  ARG A 208      -6.521  28.951  51.557  1.00 43.500          C  
ATOM   3498  CG  ARG A 208      -7.258  29.031  52.870  1.00 43.500          C  
ATOM   3499  CD  ARG A 208      -6.340  29.388  53.967  1.00 43.500          C  
ATOM   3500  NE  ARG A 208      -7.052  29.581  55.216  1.00 43.500          N  
ATOM   3501  CZ  ARG A 208      -6.549  30.185  56.315  1.00 43.500          C  
ATOM   3502  NH1 ARG A 208      -5.318  30.661  56.319  1.00 43.500          N  
ATOM   3503  NH2 ARG A 208      -7.305  30.301  57.394  1.00 43.500          N  
ATOM   3504  H   ARG A 208      -5.761  29.341  48.991  1.00 36.850          H  
ATOM   3505  HA  ARG A 208      -7.931  27.848  50.409  1.00 37.460          H  
ATOM   3506 1HB  ARG A 208      -5.861  28.087  51.624  1.00 52.200          H  
ATOM   3507 2HB  ARG A 208      -5.904  29.790  51.499  1.00 52.200          H  
ATOM   3508 1HG  ARG A 208      -8.027  29.782  52.823  1.00 52.200          H  
ATOM   3509 2HG  ARG A 208      -7.708  28.066  53.098  1.00 52.200          H  
ATOM   3510 1HD  ARG A 208      -5.605  28.594  54.106  1.00 52.200          H  
ATOM   3511 2HD  ARG A 208      -5.837  30.320  53.708  1.00 52.200          H  
ATOM   3512  HE  ARG A 208      -8.003  29.235  55.269  1.00 52.200          H  
ATOM   3513 1HH1 ARG A 208      -4.735  30.577  55.500  1.00 52.200          H  
ATOM   3514 2HH1 ARG A 208      -4.952  31.112  57.147  1.00 52.200          H  
ATOM   3515 1HH2 ARG A 208      -8.249  29.939  57.392  1.00 52.200          H  
ATOM   3516 2HH2 ARG A 208      -6.942  30.751  58.222  1.00 52.200          H  
ATOM   3517  N   ILE A 209      -9.674  29.593  50.523  1.00 31.700          N  
ATOM   3518  CA  ILE A 209     -10.722  30.594  50.405  1.00 31.780          C  
ATOM   3519  C   ILE A 209     -11.184  31.079  51.778  1.00 32.340          C  
ATOM   3520  O   ILE A 209     -11.685  30.293  52.583  1.00 32.810          O  
ATOM   3521  CB  ILE A 209     -11.919  29.978  49.656  1.00 44.460          C  
ATOM   3522  CG1 ILE A 209     -11.442  29.300  48.297  1.00 44.460          C  
ATOM   3523  CG2 ILE A 209     -12.959  31.054  49.404  1.00 44.460          C  
ATOM   3524  CD1 ILE A 209     -10.756  30.188  47.295  1.00 44.460          C  
ATOM   3525  H   ILE A 209      -9.900  28.651  50.811  1.00 38.040          H  
ATOM   3526  HA  ILE A 209     -10.340  31.455  49.857  1.00 38.140          H  
ATOM   3527  HB  ILE A 209     -12.363  29.192  50.265  1.00 53.350          H  
ATOM   3528 1HG1 ILE A 209     -10.745  28.498  48.545  1.00 53.350          H  
ATOM   3529 2HG1 ILE A 209     -12.310  28.859  47.809  1.00 53.350          H  
ATOM   3530 1HG2 ILE A 209     -13.814  30.618  48.890  1.00 53.350          H  
ATOM   3531 2HG2 ILE A 209     -13.283  31.464  50.358  1.00 53.350          H  
ATOM   3532 3HG2 ILE A 209     -12.542  31.854  48.800  1.00 53.350          H  
ATOM   3533 1HD1 ILE A 209     -10.474  29.594  46.422  1.00 53.350          H  
ATOM   3534 2HD1 ILE A 209     -11.430  30.961  46.991  1.00 53.350          H  
ATOM   3535 3HD1 ILE A 209      -9.851  30.629  47.715  1.00 53.350          H  
ATOM   3536  N   VAL A 210     -11.042  32.381  52.038  1.00 32.380          N  
ATOM   3537  CA  VAL A 210     -11.414  32.923  53.346  1.00 32.900          C  
ATOM   3538  C   VAL A 210     -12.450  34.049  53.305  1.00 33.310          C  
ATOM   3539  O   VAL A 210     -12.310  35.043  52.600  1.00 33.490          O  
ATOM   3540  CB  VAL A 210     -10.145  33.377  54.103  1.00 45.850          C  
ATOM   3541  CG1 VAL A 210     -10.489  34.018  55.434  1.00 45.850          C  
ATOM   3542  CG2 VAL A 210      -9.246  32.159  54.334  1.00 45.850          C  
ATOM   3543  H   VAL A 210     -10.621  32.988  51.320  1.00 38.860          H  
ATOM   3544  HA  VAL A 210     -11.850  32.108  53.925  1.00 39.480          H  
ATOM   3545  HB  VAL A 210      -9.629  34.101  53.519  1.00 55.020          H  
ATOM   3546 1HG1 VAL A 210      -9.573  34.324  55.933  1.00 55.020          H  
ATOM   3547 2HG1 VAL A 210     -11.116  34.900  55.286  1.00 55.020          H  
ATOM   3548 3HG1 VAL A 210     -11.019  33.300  56.060  1.00 55.020          H  
ATOM   3549 1HG2 VAL A 210      -8.345  32.452  54.858  1.00 55.020          H  
ATOM   3550 2HG2 VAL A 210      -9.781  31.420  54.927  1.00 55.020          H  
ATOM   3551 3HG2 VAL A 210      -8.978  31.734  53.383  1.00 55.020          H  
ATOM   3552  N   ASP A 211     -13.501  33.914  54.104  1.00 33.540          N  
ATOM   3553  CA  ASP A 211     -14.541  34.946  54.155  1.00 34.010          C  
ATOM   3554  C   ASP A 211     -13.927  36.289  54.541  1.00 34.120          C  
ATOM   3555  O   ASP A 211     -13.336  36.409  55.618  1.00 34.070          O  
ATOM   3556  CB  ASP A 211     -15.635  34.592  55.170  1.00 47.430          C  
ATOM   3557  CG  ASP A 211     -16.801  35.600  55.158  1.00 47.430          C  
ATOM   3558  OD1 ASP A 211     -16.679  36.599  54.458  1.00 47.430          O  
ATOM   3559  OD2 ASP A 211     -17.783  35.374  55.828  1.00 47.430          O  
ATOM   3560  H   ASP A 211     -13.573  33.076  54.668  1.00 40.250          H  
ATOM   3561  HA  ASP A 211     -14.989  35.045  53.164  1.00 40.810          H  
ATOM   3562 1HB  ASP A 211     -16.029  33.600  54.952  1.00 56.910          H  
ATOM   3563 2HB  ASP A 211     -15.205  34.564  56.173  1.00 56.910          H  
ATOM   3564  N   SER A 212     -14.043  37.287  53.656  1.00 34.320          N  
ATOM   3565  CA  SER A 212     -13.467  38.610  53.876  1.00 34.550          C  
ATOM   3566  C   SER A 212     -14.102  39.363  55.036  1.00 34.620          C  
ATOM   3567  O   SER A 212     -13.520  40.313  55.564  1.00 34.670          O  
ATOM   3568  CB  SER A 212     -13.685  39.449  52.642  1.00 48.280          C  
ATOM   3569  OG  SER A 212     -15.071  39.701  52.487  1.00 48.280          O  
ATOM   3570  H   SER A 212     -14.579  37.140  52.798  1.00 41.180          H  
ATOM   3571  HA  SER A 212     -12.403  38.491  54.076  1.00 41.460          H  
ATOM   3572 1HB  SER A 212     -13.148  40.391  52.739  1.00 57.930          H  
ATOM   3573 2HB  SER A 212     -13.297  38.935  51.769  1.00 57.930          H  
ATOM   3574  HG  SER A 212     -15.468  38.851  52.195  1.00 57.930          H  
ATOM   3575  N   GLY A 213     -15.333  38.987  55.394  1.00 34.710          N  
ATOM   3576  CA  GLY A 213     -16.071  39.648  56.462  1.00 34.850          C  
ATOM   3577  C   GLY A 213     -16.729  40.958  56.004  1.00 35.100          C  
ATOM   3578  O   GLY A 213     -17.347  41.660  56.809  1.00 35.370          O  
ATOM   3579  H   GLY A 213     -15.759  38.169  54.928  1.00 41.650          H  
ATOM   3580 1HA  GLY A 213     -16.839  38.965  56.829  1.00 41.820          H  
ATOM   3581 2HA  GLY A 213     -15.398  39.847  57.294  1.00 41.820          H  
ATOM   3582  N   GLU A 214     -16.584  41.286  54.721  1.00 35.100          N  
ATOM   3583  CA  GLU A 214     -17.103  42.518  54.142  1.00 35.410          C  
ATOM   3584  C   GLU A 214     -18.583  42.444  53.780  1.00 35.400          C  
ATOM   3585  O   GLU A 214     -19.159  41.371  53.566  1.00 35.660          O  
ATOM   3586  CB  GLU A 214     -16.266  42.942  52.936  1.00 49.450          C  
ATOM   3587  CG  GLU A 214     -14.819  43.338  53.293  1.00 49.450          C  
ATOM   3588  CD  GLU A 214     -14.026  43.799  52.099  1.00 49.450          C  
ATOM   3589  OE1 GLU A 214     -14.450  43.517  51.008  1.00 49.450          O  
ATOM   3590  OE2 GLU A 214     -13.016  44.440  52.275  1.00 49.450          O  
ATOM   3591  H   GLU A 214     -16.060  40.649  54.122  1.00 42.120          H  
ATOM   3592  HA  GLU A 214     -16.994  43.302  54.891  1.00 42.490          H  
ATOM   3593 1HB  GLU A 214     -16.229  42.130  52.211  1.00 59.340          H  
ATOM   3594 2HB  GLU A 214     -16.732  43.799  52.454  1.00 59.340          H  
ATOM   3595 1HG  GLU A 214     -14.846  44.137  54.031  1.00 59.340          H  
ATOM   3596 2HG  GLU A 214     -14.322  42.480  53.749  1.00 59.340          H  
ATOM   3597  N   ASN A 215     -19.192  43.617  53.646  1.00 35.150          N  
ATOM   3598  CA  ASN A 215     -20.608  43.779  53.338  1.00 35.170          C  
ATOM   3599  C   ASN A 215     -20.962  43.543  51.881  1.00 35.270          C  
ATOM   3600  O   ASN A 215     -22.115  43.702  51.481  1.00 35.430          O  
ATOM   3601  CB  ASN A 215     -21.025  45.168  53.735  1.00 49.230          C  
ATOM   3602  CG  ASN A 215     -20.251  46.159  52.948  1.00 49.230          C  
ATOM   3603  OD1 ASN A 215     -19.028  45.968  52.804  1.00 49.230          O  
ATOM   3604  ND2 ASN A 215     -20.889  47.174  52.436  1.00 49.230          N  
ATOM   3605  H   ASN A 215     -18.649  44.467  53.783  1.00 42.180          H  
ATOM   3606  HA  ASN A 215     -21.167  43.054  53.931  1.00 42.200          H  
ATOM   3607 1HB  ASN A 215     -22.090  45.308  53.549  1.00 59.080          H  
ATOM   3608 2HB  ASN A 215     -20.844  45.325  54.798  1.00 59.080          H  
ATOM   3609 1HD2 ASN A 215     -20.395  47.855  51.895  1.00 59.080          H  
ATOM   3610 2HD2 ASN A 215     -21.874  47.268  52.579  1.00 59.080          H  
ATOM   3611  N   VAL A 216     -19.974  43.147  51.098  1.00 35.240          N  
ATOM   3612  CA  VAL A 216     -20.170  42.842  49.703  1.00 35.150          C  
ATOM   3613  C   VAL A 216     -19.973  41.350  49.479  1.00 34.660          C  
ATOM   3614  O   VAL A 216     -19.944  40.891  48.339  1.00 34.420          O  
ATOM   3615  CB  VAL A 216     -19.190  43.652  48.838  1.00 49.250          C  
ATOM   3616  CG1 VAL A 216     -19.455  45.141  49.045  1.00 49.250          C  
ATOM   3617  CG2 VAL A 216     -17.740  43.295  49.202  1.00 49.250          C  
ATOM   3618  H   VAL A 216     -19.048  43.057  51.488  1.00 42.290          H  
ATOM   3619  HA  VAL A 216     -21.190  43.107  49.421  1.00 42.180          H  
ATOM   3620  HB  VAL A 216     -19.369  43.424  47.788  1.00 59.100          H  
ATOM   3621 1HG1 VAL A 216     -18.781  45.723  48.419  1.00 59.100          H  
ATOM   3622 2HG1 VAL A 216     -20.487  45.364  48.774  1.00 59.100          H  
ATOM   3623 3HG1 VAL A 216     -19.292  45.402  50.087  1.00 59.100          H  
ATOM   3624 1HG2 VAL A 216     -17.059  43.870  48.578  1.00 59.100          H  
ATOM   3625 2HG2 VAL A 216     -17.543  43.528  50.239  1.00 59.100          H  
ATOM   3626 3HG2 VAL A 216     -17.563  42.235  49.031  1.00 59.100          H  
ATOM   3627  N   LYS A 217     -19.804  40.603  50.581  1.00 34.570          N  
ATOM   3628  CA  LYS A 217     -19.620  39.157  50.567  1.00 34.200          C  
ATOM   3629  C   LYS A 217     -18.444  38.695  49.716  1.00 33.950          C  
ATOM   3630  O   LYS A 217     -18.540  37.686  49.011  1.00 33.680          O  
ATOM   3631  CB  LYS A 217     -20.897  38.468  50.074  1.00 48.030          C  
ATOM   3632  CG  LYS A 217     -22.132  38.750  50.919  1.00 48.030          C  
ATOM   3633  CD  LYS A 217     -23.340  37.975  50.407  1.00 48.030          C  
ATOM   3634  CE  LYS A 217     -24.592  38.284  51.219  1.00 48.030          C  
ATOM   3635  NZ  LYS A 217     -25.786  37.552  50.703  1.00 48.030          N  
ATOM   3636  H   LYS A 217     -19.814  41.050  51.501  1.00 41.480          H  
ATOM   3637  HA  LYS A 217     -19.424  38.838  51.593  1.00 41.040          H  
ATOM   3638 1HB  LYS A 217     -21.109  38.767  49.049  1.00 57.630          H  
ATOM   3639 2HB  LYS A 217     -20.742  37.391  50.069  1.00 57.630          H  
ATOM   3640 1HG  LYS A 217     -21.932  38.472  51.953  1.00 57.630          H  
ATOM   3641 2HG  LYS A 217     -22.353  39.817  50.886  1.00 57.630          H  
ATOM   3642 1HD  LYS A 217     -23.519  38.237  49.363  1.00 57.630          H  
ATOM   3643 2HD  LYS A 217     -23.135  36.906  50.464  1.00 57.630          H  
ATOM   3644 1HE  LYS A 217     -24.424  37.999  52.256  1.00 57.630          H  
ATOM   3645 2HE  LYS A 217     -24.789  39.356  51.175  1.00 57.630          H  
ATOM   3646 1HZ  LYS A 217     -26.594  37.784  51.265  1.00 57.630          H  
ATOM   3647 2HZ  LYS A 217     -25.959  37.819  49.743  1.00 57.630          H  
ATOM   3648 3HZ  LYS A 217     -25.620  36.557  50.749  1.00 57.630          H  
ATOM   3649  N   GLY A 218     -17.329  39.413  49.785  1.00 34.110          N  
ATOM   3650  CA  GLY A 218     -16.158  39.011  49.032  1.00 33.990          C  
ATOM   3651  C   GLY A 218     -15.375  37.969  49.809  1.00 33.540          C  
ATOM   3652  O   GLY A 218     -15.694  37.661  50.970  1.00 33.700          O  
ATOM   3653  H   GLY A 218     -17.301  40.243  50.363  1.00 40.930          H  
ATOM   3654 1HA  GLY A 218     -16.459  38.610  48.065  1.00 40.790          H  
ATOM   3655 2HA  GLY A 218     -15.529  39.882  48.843  1.00 40.790          H  
ATOM   3656  N   LYS A 219     -14.319  37.459  49.196  1.00 33.050          N  
ATOM   3657  CA  LYS A 219     -13.490  36.454  49.836  1.00 32.660          C  
ATOM   3658  C   LYS A 219     -12.043  36.768  49.539  1.00 32.220          C  
ATOM   3659  O   LYS A 219     -11.741  37.341  48.491  1.00 32.070          O  
ATOM   3660  CB  LYS A 219     -13.881  35.050  49.355  1.00 45.880          C  
ATOM   3661  CG  LYS A 219     -15.369  34.707  49.645  1.00 45.880          C  
ATOM   3662  CD  LYS A 219     -15.754  33.306  49.238  1.00 45.880          C  
ATOM   3663  CE  LYS A 219     -17.236  33.006  49.526  1.00 45.880          C  
ATOM   3664  NZ  LYS A 219     -18.176  33.782  48.646  1.00 45.880          N  
ATOM   3665  H   LYS A 219     -14.091  37.762  48.258  1.00 39.660          H  
ATOM   3666  HA  LYS A 219     -13.624  36.501  50.915  1.00 39.190          H  
ATOM   3667 1HB  LYS A 219     -13.700  34.962  48.285  1.00 55.060          H  
ATOM   3668 2HB  LYS A 219     -13.252  34.311  49.860  1.00 55.060          H  
ATOM   3669 1HG  LYS A 219     -15.564  34.841  50.710  1.00 55.060          H  
ATOM   3670 2HG  LYS A 219     -16.001  35.392  49.096  1.00 55.060          H  
ATOM   3671 1HD  LYS A 219     -15.535  33.140  48.182  1.00 55.060          H  
ATOM   3672 2HD  LYS A 219     -15.182  32.619  49.823  1.00 55.060          H  
ATOM   3673 1HE  LYS A 219     -17.410  31.942  49.372  1.00 55.060          H  
ATOM   3674 2HE  LYS A 219     -17.450  33.252  50.567  1.00 55.060          H  
ATOM   3675 1HZ  LYS A 219     -19.128  33.538  48.879  1.00 55.060          H  
ATOM   3676 2HZ  LYS A 219     -18.049  34.784  48.785  1.00 55.060          H  
ATOM   3677 3HZ  LYS A 219     -18.002  33.556  47.679  1.00 55.060          H  
ATOM   3678  N   ILE A 220     -11.171  36.410  50.463  1.00 32.010          N  
ATOM   3679  CA  ILE A 220      -9.740  36.572  50.312  1.00 31.660          C  
ATOM   3680  C   ILE A 220      -9.281  35.333  49.592  1.00 31.010          C  
ATOM   3681  O   ILE A 220      -9.632  34.213  49.990  1.00 30.790          O  
ATOM   3682  CB  ILE A 220      -9.050  36.666  51.671  1.00 44.460          C  
ATOM   3683  CG1 ILE A 220      -9.615  37.863  52.446  1.00 44.460          C  
ATOM   3684  CG2 ILE A 220      -7.524  36.826  51.431  1.00 44.460          C  
ATOM   3685  CD1 ILE A 220      -9.257  37.864  53.915  1.00 44.460          C  
ATOM   3686  H   ILE A 220     -11.525  35.957  51.300  1.00 38.410          H  
ATOM   3687  HA  ILE A 220      -9.516  37.450  49.702  1.00 37.990          H  
ATOM   3688  HB  ILE A 220      -9.243  35.787  52.241  1.00 53.360          H  
ATOM   3689 1HG1 ILE A 220      -9.246  38.782  51.991  1.00 53.360          H  
ATOM   3690 2HG1 ILE A 220     -10.699  37.852  52.369  1.00 53.360          H  
ATOM   3691 1HG2 ILE A 220      -7.003  36.908  52.366  1.00 53.360          H  
ATOM   3692 2HG2 ILE A 220      -7.131  35.967  50.886  1.00 53.360          H  
ATOM   3693 3HG2 ILE A 220      -7.342  37.730  50.845  1.00 53.360          H  
ATOM   3694 1HD1 ILE A 220      -9.705  38.735  54.391  1.00 53.360          H  
ATOM   3695 2HD1 ILE A 220      -9.650  36.956  54.381  1.00 53.360          H  
ATOM   3696 3HD1 ILE A 220      -8.181  37.901  54.049  1.00 53.360          H  
ATOM   3697  N   LEU A 221      -8.570  35.502  48.494  1.00 30.770          N  
ATOM   3698  CA  LEU A 221      -8.191  34.324  47.739  1.00 30.230          C  
ATOM   3699  C   LEU A 221      -6.698  34.036  47.858  1.00 29.890          C  
ATOM   3700  O   LEU A 221      -5.846  34.632  47.184  1.00 29.830          O  
ATOM   3701  CB  LEU A 221      -8.631  34.550  46.306  1.00 42.540          C  
ATOM   3702  CG  LEU A 221     -10.154  34.906  46.096  1.00 42.540          C  
ATOM   3703  CD1 LEU A 221     -10.393  35.155  44.617  1.00 42.540          C  
ATOM   3704  CD2 LEU A 221     -11.059  33.802  46.616  1.00 42.540          C  
ATOM   3705  H   LEU A 221      -8.271  36.450  48.195  1.00 36.920          H  
ATOM   3706  HA  LEU A 221      -8.706  33.452  48.139  1.00 36.280          H  
ATOM   3707 1HB  LEU A 221      -8.072  35.406  45.944  1.00 51.050          H  
ATOM   3708 2HB  LEU A 221      -8.386  33.671  45.720  1.00 51.050          H  
ATOM   3709  HG  LEU A 221     -10.381  35.833  46.631  1.00 51.050          H  
ATOM   3710 1HD1 LEU A 221     -11.433  35.434  44.457  1.00 51.050          H  
ATOM   3711 2HD1 LEU A 221      -9.744  35.968  44.280  1.00 51.050          H  
ATOM   3712 3HD1 LEU A 221     -10.172  34.259  44.059  1.00 51.050          H  
ATOM   3713 1HD2 LEU A 221     -12.098  34.081  46.454  1.00 51.050          H  
ATOM   3714 2HD2 LEU A 221     -10.834  32.897  46.069  1.00 51.050          H  
ATOM   3715 3HD2 LEU A 221     -10.902  33.640  47.680  1.00 51.050          H  
ATOM   3716  N   TYR A 222      -6.355  33.090  48.713  1.00 29.710          N  
ATOM   3717  CA  TYR A 222      -4.956  32.841  48.987  1.00 29.460          C  
ATOM   3718  C   TYR A 222      -4.329  31.889  48.001  1.00 28.990          C  
ATOM   3719  O   TYR A 222      -4.297  30.673  48.234  1.00 28.790          O  
ATOM   3720  CB  TYR A 222      -4.768  32.297  50.385  1.00 41.340          C  
ATOM   3721  CG  TYR A 222      -5.033  33.243  51.518  1.00 41.340          C  
ATOM   3722  CD1 TYR A 222      -6.263  33.256  52.176  1.00 41.340          C  
ATOM   3723  CD2 TYR A 222      -4.021  34.096  51.922  1.00 41.340          C  
ATOM   3724  CE1 TYR A 222      -6.446  34.123  53.233  1.00 41.340          C  
ATOM   3725  CE2 TYR A 222      -4.220  34.956  52.974  1.00 41.340          C  
ATOM   3726  CZ  TYR A 222      -5.424  34.966  53.630  1.00 41.340          C  
ATOM   3727  OH  TYR A 222      -5.622  35.827  54.684  1.00 41.340          O  
ATOM   3728  H   TYR A 222      -7.070  32.541  49.201  1.00 35.650          H  
ATOM   3729  HA  TYR A 222      -4.418  33.789  48.908  1.00 35.350          H  
ATOM   3730 1HB  TYR A 222      -5.443  31.508  50.474  1.00 49.610          H  
ATOM   3731 2HB  TYR A 222      -3.765  31.895  50.497  1.00 49.610          H  
ATOM   3732  HD1 TYR A 222      -7.069  32.588  51.862  1.00 49.610          H  
ATOM   3733  HD2 TYR A 222      -3.060  34.084  51.405  1.00 49.610          H  
ATOM   3734  HE1 TYR A 222      -7.380  34.157  53.756  1.00 49.610          H  
ATOM   3735  HE2 TYR A 222      -3.420  35.625  53.292  1.00 49.610          H  
ATOM   3736  HH  TYR A 222      -6.486  35.666  55.071  1.00 49.610          H  
ATOM   3737  N   ASP A 223      -3.842  32.446  46.892  1.00 28.900          N  
ATOM   3738  CA  ASP A 223      -3.218  31.675  45.822  1.00 28.520          C  
ATOM   3739  C   ASP A 223      -1.779  31.460  46.300  1.00 28.140          C  
ATOM   3740  O   ASP A 223      -1.013  32.423  46.431  1.00 28.400          O  
ATOM   3741  CB  ASP A 223      -3.295  32.466  44.493  1.00 40.080          C  
ATOM   3742  CG  ASP A 223      -2.803  31.721  43.211  1.00 40.080          C  
ATOM   3743  OD1 ASP A 223      -2.299  30.633  43.321  1.00 40.080          O  
ATOM   3744  OD2 ASP A 223      -2.912  32.278  42.124  1.00 40.080          O  
ATOM   3745  H   ASP A 223      -3.934  33.469  46.781  1.00 34.680          H  
ATOM   3746  HA  ASP A 223      -3.717  30.710  45.718  1.00 34.220          H  
ATOM   3747 1HB  ASP A 223      -4.329  32.747  44.335  1.00 48.100          H  
ATOM   3748 2HB  ASP A 223      -2.727  33.395  44.598  1.00 48.100          H  
ATOM   3749  N   VAL A 224      -1.451  30.231  46.731  1.00 27.580          N  
ATOM   3750  CA  VAL A 224      -0.143  29.990  47.351  1.00 27.240          C  
ATOM   3751  C   VAL A 224       0.675  28.875  46.717  1.00 27.030          C  
ATOM   3752  O   VAL A 224       0.246  27.721  46.631  1.00 26.660          O  
ATOM   3753  CB  VAL A 224      -0.312  29.670  48.854  1.00 38.270          C  
ATOM   3754  CG1 VAL A 224       1.055  29.384  49.505  1.00 38.270          C  
ATOM   3755  CG2 VAL A 224      -0.997  30.829  49.540  1.00 38.270          C  
ATOM   3756  H   VAL A 224      -2.105  29.451  46.592  1.00 33.100          H  
ATOM   3757  HA  VAL A 224       0.437  30.905  47.267  1.00 32.690          H  
ATOM   3758  HB  VAL A 224      -0.913  28.792  48.963  1.00 45.930          H  
ATOM   3759 1HG1 VAL A 224       0.909  29.161  50.555  1.00 45.930          H  
ATOM   3760 2HG1 VAL A 224       1.538  28.528  49.033  1.00 45.930          H  
ATOM   3761 3HG1 VAL A 224       1.700  30.262  49.408  1.00 45.930          H  
ATOM   3762 1HG2 VAL A 224      -1.131  30.604  50.593  1.00 45.930          H  
ATOM   3763 2HG2 VAL A 224      -0.397  31.708  49.430  1.00 45.930          H  
ATOM   3764 3HG2 VAL A 224      -1.949  30.991  49.091  1.00 45.930          H  
ATOM   3765  N   TYR A 225       1.896  29.219  46.327  1.00 27.340          N  
ATOM   3766  CA  TYR A 225       2.809  28.259  45.726  1.00 27.350          C  
ATOM   3767  C   TYR A 225       3.924  28.038  46.742  1.00 27.270          C  
ATOM   3768  O   TYR A 225       4.887  28.824  46.850  1.00 27.300          O  
ATOM   3769  CB  TYR A 225       3.296  28.763  44.354  1.00 38.290          C  
ATOM   3770  CG  TYR A 225       4.026  27.743  43.500  1.00 38.290          C  
ATOM   3771  CD1 TYR A 225       3.371  26.618  43.119  1.00 38.290          C  
ATOM   3772  CD2 TYR A 225       5.296  27.951  43.079  1.00 38.290          C  
ATOM   3773  CE1 TYR A 225       3.965  25.664  42.331  1.00 38.290          C  
ATOM   3774  CE2 TYR A 225       5.921  27.004  42.274  1.00 38.290          C  
ATOM   3775  CZ  TYR A 225       5.256  25.862  41.907  1.00 38.290          C  
ATOM   3776  OH  TYR A 225       5.890  24.918  41.129  1.00 38.290          O  
ATOM   3777  H   TYR A 225       2.180  30.189  46.499  1.00 32.810          H  
ATOM   3778  HA  TYR A 225       2.299  27.307  45.595  1.00 32.820          H  
ATOM   3779 1HB  TYR A 225       2.437  29.120  43.782  1.00 45.940          H  
ATOM   3780 2HB  TYR A 225       3.963  29.607  44.501  1.00 45.940          H  
ATOM   3781  HD1 TYR A 225       2.380  26.491  43.453  1.00 45.940          H  
ATOM   3782  HD2 TYR A 225       5.806  28.845  43.374  1.00 45.940          H  
ATOM   3783  HE1 TYR A 225       3.419  24.765  42.050  1.00 45.940          H  
ATOM   3784  HE2 TYR A 225       6.940  27.151  41.936  1.00 45.940          H  
ATOM   3785  HH  TYR A 225       5.273  24.221  40.888  1.00 45.940          H  
ATOM   3786  N   PHE A 226       3.786  26.953  47.517  1.00 27.290          N  
ATOM   3787  CA  PHE A 226       4.665  26.716  48.659  1.00 27.320          C  
ATOM   3788  C   PHE A 226       6.042  26.444  48.160  1.00 27.450          C  
ATOM   3789  O   PHE A 226       7.037  26.834  48.769  1.00 27.790          O  
ATOM   3790  CB  PHE A 226       4.205  25.523  49.485  1.00 38.240          C  
ATOM   3791  CG  PHE A 226       2.982  25.768  50.272  1.00 38.240          C  
ATOM   3792  CD1 PHE A 226       1.805  25.140  49.935  1.00 38.240          C  
ATOM   3793  CD2 PHE A 226       2.997  26.630  51.361  1.00 38.240          C  
ATOM   3794  CE1 PHE A 226       0.680  25.357  50.671  1.00 38.240          C  
ATOM   3795  CE2 PHE A 226       1.855  26.851  52.094  1.00 38.240          C  
ATOM   3796  CZ  PHE A 226       0.693  26.211  51.745  1.00 38.240          C  
ATOM   3797  H   PHE A 226       3.040  26.287  47.305  1.00 32.750          H  
ATOM   3798  HA  PHE A 226       4.682  27.609  49.283  1.00 32.780          H  
ATOM   3799 1HB  PHE A 226       4.014  24.675  48.822  1.00 45.880          H  
ATOM   3800 2HB  PHE A 226       4.998  25.226  50.168  1.00 45.880          H  
ATOM   3801  HD1 PHE A 226       1.777  24.448  49.081  1.00 45.880          H  
ATOM   3802  HD2 PHE A 226       3.925  27.133  51.638  1.00 45.880          H  
ATOM   3803  HE1 PHE A 226      -0.227  24.846  50.406  1.00 45.880          H  
ATOM   3804  HE2 PHE A 226       1.873  27.530  52.949  1.00 45.880          H  
ATOM   3805  HZ  PHE A 226      -0.215  26.376  52.321  1.00 45.880          H  
ATOM   3806  N   GLU A 227       6.078  25.848  46.989  1.00 27.260          N  
ATOM   3807  CA  GLU A 227       7.307  25.493  46.320  1.00 27.420          C  
ATOM   3808  C   GLU A 227       8.249  26.705  46.135  1.00 27.200          C  
ATOM   3809  O   GLU A 227       9.469  26.542  46.197  1.00 27.320          O  
ATOM   3810  CB  GLU A 227       6.944  24.867  44.991  1.00 38.320          C  
ATOM   3811  CG  GLU A 227       8.065  24.292  44.183  1.00 38.320          C  
ATOM   3812  CD  GLU A 227       8.710  23.095  44.827  1.00 38.320          C  
ATOM   3813  OE1 GLU A 227       8.219  22.631  45.828  1.00 38.320          O  
ATOM   3814  OE2 GLU A 227       9.677  22.624  44.295  1.00 38.320          O  
ATOM   3815  H   GLU A 227       5.177  25.542  46.603  1.00 32.710          H  
ATOM   3816  HA  GLU A 227       7.824  24.755  46.932  1.00 32.900          H  
ATOM   3817 1HB  GLU A 227       6.196  24.102  45.146  1.00 45.990          H  
ATOM   3818 2HB  GLU A 227       6.492  25.613  44.412  1.00 45.990          H  
ATOM   3819 1HG  GLU A 227       7.672  24.001  43.212  1.00 45.990          H  
ATOM   3820 2HG  GLU A 227       8.811  25.071  44.019  1.00 45.990          H  
ATOM   3821  N   ASN A 228       7.709  27.915  45.868  1.00 26.950          N  
ATOM   3822  CA  ASN A 228       8.581  29.085  45.717  1.00 26.840          C  
ATOM   3823  C   ASN A 228       8.458  30.056  46.894  1.00 26.760          C  
ATOM   3824  O   ASN A 228       9.204  31.038  46.965  1.00 27.080          O  
ATOM   3825  CB  ASN A 228       8.344  29.863  44.435  1.00 37.620          C  
ATOM   3826  CG  ASN A 228       8.719  29.139  43.169  1.00 37.620          C  
ATOM   3827  OD1 ASN A 228       9.586  28.257  43.138  1.00 37.620          O  
ATOM   3828  ND2 ASN A 228       8.092  29.538  42.091  1.00 37.620          N  
ATOM   3829  H   ASN A 228       6.699  28.052  45.844  1.00 32.340          H  
ATOM   3830  HA  ASN A 228       9.615  28.739  45.706  1.00 32.210          H  
ATOM   3831 1HB  ASN A 228       7.297  30.152  44.387  1.00 45.140          H  
ATOM   3832 2HB  ASN A 228       8.919  30.784  44.477  1.00 45.140          H  
ATOM   3833 1HD2 ASN A 228       8.287  29.111  41.206  1.00 45.140          H  
ATOM   3834 2HD2 ASN A 228       7.401  30.260  42.144  1.00 45.140          H  
ATOM   3835  N   GLY A 229       7.513  29.808  47.811  1.00 26.430          N  
ATOM   3836  CA  GLY A 229       7.290  30.717  48.928  1.00 26.350          C  
ATOM   3837  C   GLY A 229       6.493  31.940  48.486  1.00 25.890          C  
ATOM   3838  O   GLY A 229       6.651  33.039  49.024  1.00 26.050          O  
ATOM   3839  H   GLY A 229       6.895  29.000  47.719  1.00 31.720          H  
ATOM   3840 1HA  GLY A 229       6.749  30.188  49.714  1.00 31.620          H  
ATOM   3841 2HA  GLY A 229       8.247  31.028  49.344  1.00 31.620          H  
ATOM   3842  N   TRP A 230       5.680  31.767  47.449  1.00 25.410          N  
ATOM   3843  CA  TRP A 230       4.897  32.859  46.901  1.00 24.980          C  
ATOM   3844  C   TRP A 230       3.432  32.841  47.289  1.00 24.550          C  
ATOM   3845  O   TRP A 230       2.776  31.796  47.279  1.00 24.340          O  
ATOM   3846  CB  TRP A 230       5.015  32.843  45.388  1.00 35.140          C  
ATOM   3847  CG  TRP A 230       4.094  33.788  44.711  1.00 35.140          C  
ATOM   3848  CD1 TRP A 230       4.285  35.105  44.472  1.00 35.140          C  
ATOM   3849  CD2 TRP A 230       2.801  33.465  44.159  1.00 35.140          C  
ATOM   3850  NE1 TRP A 230       3.217  35.618  43.810  1.00 35.140          N  
ATOM   3851  CE2 TRP A 230       2.302  34.622  43.605  1.00 35.140          C  
ATOM   3852  CE3 TRP A 230       2.044  32.294  44.100  1.00 35.140          C  
ATOM   3853  CZ2 TRP A 230       1.083  34.655  42.983  1.00 35.140          C  
ATOM   3854  CZ3 TRP A 230       0.816  32.324  43.495  1.00 35.140          C  
ATOM   3855  CH2 TRP A 230       0.346  33.478  42.946  1.00 35.140          C  
ATOM   3856  H   TRP A 230       5.552  30.824  47.075  1.00 30.490          H  
ATOM   3857  HA  TRP A 230       5.325  33.792  47.263  1.00 29.980          H  
ATOM   3858 1HB  TRP A 230       6.026  33.087  45.117  1.00 42.170          H  
ATOM   3859 2HB  TRP A 230       4.817  31.842  45.021  1.00 42.170          H  
ATOM   3860  HD1 TRP A 230       5.163  35.671  44.767  1.00 42.170          H  
ATOM   3861  HE1 TRP A 230       3.111  36.577  43.522  1.00 42.170          H  
ATOM   3862  HE3 TRP A 230       2.414  31.388  44.535  1.00 42.170          H  
ATOM   3863  HZ2 TRP A 230       0.685  35.570  42.534  1.00 42.170          H  
ATOM   3864  HZ3 TRP A 230       0.227  31.405  43.465  1.00 42.170          H  
ATOM   3865  HH2 TRP A 230      -0.632  33.480  42.470  1.00 42.170          H  
ATOM   3866  N   LYS A 231       2.893  34.023  47.563  1.00 24.500          N  
ATOM   3867  CA  LYS A 231       1.471  34.137  47.829  1.00 24.150          C  
ATOM   3868  C   LYS A 231       0.898  35.438  47.281  1.00 23.790          C  
ATOM   3869  O   LYS A 231       1.544  36.488  47.354  1.00 23.940          O  
ATOM   3870  CB  LYS A 231       1.203  34.020  49.328  1.00 33.950          C  
ATOM   3871  CG  LYS A 231       1.809  35.119  50.184  1.00 33.950          C  
ATOM   3872  CD  LYS A 231       1.529  34.878  51.664  1.00 33.950          C  
ATOM   3873  CE  LYS A 231       2.104  35.997  52.527  1.00 33.950          C  
ATOM   3874  NZ  LYS A 231       1.849  35.771  53.980  1.00 33.950          N  
ATOM   3875  H   LYS A 231       3.480  34.845  47.584  1.00 29.400          H  
ATOM   3876  HA  LYS A 231       0.969  33.322  47.322  1.00 28.980          H  
ATOM   3877 1HB  LYS A 231       0.127  34.023  49.499  1.00 40.740          H  
ATOM   3878 2HB  LYS A 231       1.592  33.066  49.688  1.00 40.740          H  
ATOM   3879 1HG  LYS A 231       2.887  35.153  50.020  1.00 40.740          H  
ATOM   3880 2HG  LYS A 231       1.387  36.082  49.902  1.00 40.740          H  
ATOM   3881 1HD  LYS A 231       0.451  34.825  51.823  1.00 40.740          H  
ATOM   3882 2HD  LYS A 231       1.972  33.929  51.969  1.00 40.740          H  
ATOM   3883 1HE  LYS A 231       3.178  36.055  52.362  1.00 40.740          H  
ATOM   3884 2HE  LYS A 231       1.650  36.943  52.232  1.00 40.740          H  
ATOM   3885 1HZ  LYS A 231       2.245  36.532  54.514  1.00 40.740          H  
ATOM   3886 2HZ  LYS A 231       0.853  35.727  54.148  1.00 40.740          H  
ATOM   3887 3HZ  LYS A 231       2.276  34.901  54.267  1.00 40.740          H  
ATOM   3888  N   TYR A 232      -0.342  35.371  46.796  1.00 23.410          N  
ATOM   3889  CA  TYR A 232      -1.050  36.545  46.290  1.00 23.140          C  
ATOM   3890  C   TYR A 232      -2.559  36.511  46.490  1.00 22.900          C  
ATOM   3891  O   TYR A 232      -3.229  35.493  46.268  1.00 22.550          O  
ATOM   3892  CB  TYR A 232      -0.727  36.719  44.817  1.00 32.500          C  
ATOM   3893  CG  TYR A 232      -1.430  37.827  44.078  1.00 32.500          C  
ATOM   3894  CD1 TYR A 232      -1.083  39.151  44.261  1.00 32.500          C  
ATOM   3895  CD2 TYR A 232      -2.392  37.496  43.154  1.00 32.500          C  
ATOM   3896  CE1 TYR A 232      -1.715  40.136  43.525  1.00 32.500          C  
ATOM   3897  CE2 TYR A 232      -3.012  38.477  42.416  1.00 32.500          C  
ATOM   3898  CZ  TYR A 232      -2.684  39.784  42.598  1.00 32.500          C  
ATOM   3899  OH  TYR A 232      -3.298  40.743  41.840  1.00 32.500          O  
ATOM   3900  H   TYR A 232      -0.774  34.443  46.738  1.00 28.090          H  
ATOM   3901  HA  TYR A 232      -0.676  37.415  46.828  1.00 27.770          H  
ATOM   3902 1HB  TYR A 232       0.347  36.868  44.703  1.00 39.000          H  
ATOM   3903 2HB  TYR A 232      -0.990  35.798  44.323  1.00 39.000          H  
ATOM   3904  HD1 TYR A 232      -0.308  39.419  44.979  1.00 39.000          H  
ATOM   3905  HD2 TYR A 232      -2.655  36.450  42.997  1.00 39.000          H  
ATOM   3906  HE1 TYR A 232      -1.438  41.185  43.664  1.00 39.000          H  
ATOM   3907  HE2 TYR A 232      -3.764  38.211  41.679  1.00 39.000          H  
ATOM   3908  HH  TYR A 232      -3.041  41.615  42.155  1.00 39.000          H  
ATOM   3909  N   ASP A 233      -3.127  37.653  46.881  1.00 23.210          N  
ATOM   3910  CA  ASP A 233      -4.570  37.717  47.026  1.00 23.180          C  
ATOM   3911  C   ASP A 233      -5.145  37.887  45.621  1.00 22.640          C  
ATOM   3912  O   ASP A 233      -5.139  38.984  45.055  1.00 22.850          O  
ATOM   3913  CB  ASP A 233      -4.993  38.873  47.942  1.00 32.460          C  
ATOM   3914  CG  ASP A 233      -6.506  38.884  48.245  1.00 32.460          C  
ATOM   3915  OD1 ASP A 233      -7.203  38.014  47.755  1.00 32.460          O  
ATOM   3916  OD2 ASP A 233      -6.942  39.733  48.986  1.00 32.460          O  
ATOM   3917  H   ASP A 233      -2.567  38.469  47.085  1.00 27.850          H  
ATOM   3918  HA  ASP A 233      -4.931  36.789  47.452  1.00 27.820          H  
ATOM   3919 1HB  ASP A 233      -4.454  38.801  48.885  1.00 38.960          H  
ATOM   3920 2HB  ASP A 233      -4.722  39.821  47.477  1.00 38.960          H  
ATOM   3921  N   LYS A 234      -5.574  36.755  45.060  1.00 22.040          N  
ATOM   3922  CA  LYS A 234      -6.020  36.611  43.670  1.00 21.580          C  
ATOM   3923  C   LYS A 234      -7.078  37.623  43.247  1.00 21.530          C  
ATOM   3924  O   LYS A 234      -8.016  37.952  43.974  1.00 21.630          O  
ATOM   3925  CB  LYS A 234      -6.439  35.163  43.392  1.00 30.400          C  
ATOM   3926  CG  LYS A 234      -6.872  34.838  41.962  1.00 30.400          C  
ATOM   3927  CD  LYS A 234      -6.949  33.293  41.732  1.00 30.400          C  
ATOM   3928  CE  LYS A 234      -8.030  32.595  42.575  1.00 30.400          C  
ATOM   3929  NZ  LYS A 234      -8.128  31.143  42.261  1.00 30.400          N  
ATOM   3930  H   LYS A 234      -5.492  35.937  45.679  1.00 26.450          H  
ATOM   3931  HA  LYS A 234      -5.161  36.787  43.038  1.00 25.900          H  
ATOM   3932 1HB  LYS A 234      -5.623  34.502  43.659  1.00 36.480          H  
ATOM   3933 2HB  LYS A 234      -7.256  34.920  44.003  1.00 36.480          H  
ATOM   3934 1HG  LYS A 234      -7.854  35.279  41.768  1.00 36.480          H  
ATOM   3935 2HG  LYS A 234      -6.159  35.267  41.255  1.00 36.480          H  
ATOM   3936 1HD  LYS A 234      -7.152  33.100  40.679  1.00 36.480          H  
ATOM   3937 2HD  LYS A 234      -5.979  32.846  41.979  1.00 36.480          H  
ATOM   3938 1HE  LYS A 234      -7.780  32.688  43.626  1.00 36.480          H  
ATOM   3939 2HE  LYS A 234      -8.993  33.062  42.390  1.00 36.480          H  
ATOM   3940 1HZ  LYS A 234      -8.822  30.700  42.862  1.00 36.480          H  
ATOM   3941 2HZ  LYS A 234      -8.370  30.994  41.303  1.00 36.480          H  
ATOM   3942 3HZ  LYS A 234      -7.232  30.680  42.460  1.00 36.480          H  
ATOM   3943  N   GLN A 235      -6.828  38.183  42.069  1.00 21.500          N  
ATOM   3944  CA  GLN A 235      -7.594  39.233  41.418  1.00 21.540          C  
ATOM   3945  C   GLN A 235      -7.730  38.941  39.934  1.00 21.060          C  
ATOM   3946  O   GLN A 235      -7.203  37.952  39.433  1.00 20.760          O  
ATOM   3947  CB  GLN A 235      -6.908  40.581  41.648  1.00 30.140          C  
ATOM   3948  CG  GLN A 235      -6.903  41.025  43.086  1.00 30.140          C  
ATOM   3949  CD  GLN A 235      -6.024  42.197  43.364  1.00 30.140          C  
ATOM   3950  OE1 GLN A 235      -6.138  43.278  42.769  1.00 30.140          O  
ATOM   3951  NE2 GLN A 235      -5.100  41.967  44.301  1.00 30.140          N  
ATOM   3952  H   GLN A 235      -6.029  37.834  41.557  1.00 25.800          H  
ATOM   3953  HA  GLN A 235      -8.590  39.261  41.855  1.00 25.850          H  
ATOM   3954 1HB  GLN A 235      -5.874  40.517  41.318  1.00 36.170          H  
ATOM   3955 2HB  GLN A 235      -7.402  41.353  41.067  1.00 36.170          H  
ATOM   3956 1HG  GLN A 235      -7.920  41.288  43.369  1.00 36.170          H  
ATOM   3957 2HG  GLN A 235      -6.565  40.233  43.699  1.00 36.170          H  
ATOM   3958 1HE2 GLN A 235      -4.451  42.681  44.567  1.00 36.170          H  
ATOM   3959 2HE2 GLN A 235      -5.058  41.023  44.732  1.00 36.170          H  
ATOM   3960  N   VAL A 236      -8.417  39.828  39.222  1.00 21.100          N  
ATOM   3961  CA  VAL A 236      -8.651  39.677  37.783  1.00 20.780          C  
ATOM   3962  C   VAL A 236      -7.654  40.496  36.963  1.00 20.820          C  
ATOM   3963  O   VAL A 236      -7.927  40.895  35.831  1.00 21.020          O  
ATOM   3964  CB  VAL A 236     -10.084  40.117  37.430  1.00 29.220          C  
ATOM   3965  CG1 VAL A 236     -11.081  39.222  38.156  1.00 29.220          C  
ATOM   3966  CG2 VAL A 236     -10.294  41.600  37.806  1.00 29.220          C  
ATOM   3967  H   VAL A 236      -8.805  40.624  39.704  1.00 25.320          H  
ATOM   3968  HA  VAL A 236      -8.533  38.625  37.521  1.00 24.940          H  
ATOM   3969  HB  VAL A 236     -10.243  39.987  36.360  1.00 35.060          H  
ATOM   3970 1HG1 VAL A 236     -12.096  39.517  37.890  1.00 35.060          H  
ATOM   3971 2HG1 VAL A 236     -10.915  38.186  37.861  1.00 35.060          H  
ATOM   3972 3HG1 VAL A 236     -10.947  39.316  39.231  1.00 35.060          H  
ATOM   3973 1HG2 VAL A 236     -11.307  41.894  37.540  1.00 35.060          H  
ATOM   3974 2HG2 VAL A 236     -10.152  41.745  38.868  1.00 35.060          H  
ATOM   3975 3HG2 VAL A 236      -9.590  42.228  37.261  1.00 35.060          H  
ATOM   3976  N   VAL A 237      -6.522  40.772  37.588  1.00 20.750          N  
ATOM   3977  CA  VAL A 237      -5.402  41.496  37.022  1.00 20.890          C  
ATOM   3978  C   VAL A 237      -4.148  40.665  37.250  1.00 20.890          C  
ATOM   3979  O   VAL A 237      -4.161  39.741  38.060  1.00 20.720          O  
ATOM   3980  CB  VAL A 237      -5.257  42.882  37.686  1.00 29.190          C  
ATOM   3981  CG1 VAL A 237      -6.527  43.700  37.463  1.00 29.190          C  
ATOM   3982  CG2 VAL A 237      -4.991  42.718  39.187  1.00 29.190          C  
ATOM   3983  H   VAL A 237      -6.425  40.377  38.511  1.00 24.900          H  
ATOM   3984  HA  VAL A 237      -5.557  41.623  35.949  1.00 25.070          H  
ATOM   3985  HB  VAL A 237      -4.429  43.415  37.222  1.00 35.030          H  
ATOM   3986 1HG1 VAL A 237      -6.413  44.684  37.917  1.00 35.030          H  
ATOM   3987 2HG1 VAL A 237      -6.703  43.809  36.393  1.00 35.030          H  
ATOM   3988 3HG1 VAL A 237      -7.373  43.196  37.917  1.00 35.030          H  
ATOM   3989 1HG2 VAL A 237      -4.886  43.698  39.651  1.00 35.030          H  
ATOM   3990 2HG2 VAL A 237      -5.813  42.207  39.632  1.00 35.030          H  
ATOM   3991 3HG2 VAL A 237      -4.072  42.147  39.354  1.00 35.030          H  
ATOM   3992  N   LYS A 238      -3.060  40.985  36.565  1.00 21.120          N  
ATOM   3993  CA  LYS A 238      -1.828  40.251  36.813  1.00 21.330          C  
ATOM   3994  C   LYS A 238      -1.159  40.667  38.113  1.00 21.390          C  
ATOM   3995  O   LYS A 238      -1.187  41.838  38.494  1.00 21.390          O  
ATOM   3996  CB  LYS A 238      -0.845  40.402  35.654  1.00 29.780          C  
ATOM   3997  CG  LYS A 238      -1.280  39.723  34.361  1.00 29.780          C  
ATOM   3998  CD  LYS A 238      -0.222  39.886  33.272  1.00 29.780          C  
ATOM   3999  CE  LYS A 238      -0.530  39.038  32.032  1.00 29.780          C  
ATOM   4000  NZ  LYS A 238      -1.728  39.531  31.276  1.00 29.780          N  
ATOM   4001  H   LYS A 238      -3.084  41.743  35.900  1.00 25.340          H  
ATOM   4002  HA  LYS A 238      -2.076  39.193  36.903  1.00 25.600          H  
ATOM   4003 1HB  LYS A 238      -0.693  41.460  35.446  1.00 35.730          H  
ATOM   4004 2HB  LYS A 238       0.124  39.988  35.946  1.00 35.730          H  
ATOM   4005 1HG  LYS A 238      -1.422  38.657  34.555  1.00 35.730          H  
ATOM   4006 2HG  LYS A 238      -2.224  40.146  34.031  1.00 35.730          H  
ATOM   4007 1HD  LYS A 238      -0.167  40.932  32.976  1.00 35.730          H  
ATOM   4008 2HD  LYS A 238       0.744  39.595  33.666  1.00 35.730          H  
ATOM   4009 1HE  LYS A 238       0.337  39.054  31.372  1.00 35.730          H  
ATOM   4010 2HE  LYS A 238      -0.710  38.010  32.347  1.00 35.730          H  
ATOM   4011 1HZ  LYS A 238      -1.884  38.938  30.472  1.00 35.730          H  
ATOM   4012 2HZ  LYS A 238      -2.544  39.508  31.870  1.00 35.730          H  
ATOM   4013 3HZ  LYS A 238      -1.566  40.479  30.966  1.00 35.730          H  
ATOM   4014  N   THR A 239      -0.530  39.684  38.749  1.00 21.550          N  
ATOM   4015  CA  THR A 239       0.284  39.828  39.955  1.00 21.740          C  
ATOM   4016  C   THR A 239       1.454  40.758  39.650  1.00 21.830          C  
ATOM   4017  O   THR A 239       2.097  40.617  38.612  1.00 21.630          O  
ATOM   4018  CB  THR A 239       0.771  38.431  40.438  1.00 30.360          C  
ATOM   4019  OG1 THR A 239      -0.358  37.620  40.748  1.00 30.360          O  
ATOM   4020  CG2 THR A 239       1.648  38.530  41.664  1.00 30.360          C  
ATOM   4021  H   THR A 239      -0.607  38.765  38.346  1.00 25.860          H  
ATOM   4022  HA  THR A 239      -0.321  40.284  40.740  1.00 26.090          H  
ATOM   4023  HB  THR A 239       1.332  37.952  39.655  1.00 36.430          H  
ATOM   4024  HG1 THR A 239      -0.875  37.464  39.964  1.00 36.430          H  
ATOM   4025 1HG2 THR A 239       1.950  37.534  41.959  1.00 36.430          H  
ATOM   4026 2HG2 THR A 239       2.519  39.107  41.450  1.00 36.430          H  
ATOM   4027 3HG2 THR A 239       1.101  38.996  42.469  1.00 36.430          H  
ATOM   4028  N   GLU A 240       1.788  41.675  40.552  1.00 22.240          N  
ATOM   4029  CA  GLU A 240       2.870  42.627  40.283  1.00 22.490          C  
ATOM   4030  C   GLU A 240       4.200  41.947  39.930  1.00 22.230          C  
ATOM   4031  O   GLU A 240       4.960  42.442  39.097  1.00 22.110          O  
ATOM   4032  CB  GLU A 240       3.079  43.517  41.511  1.00 31.390          C  
ATOM   4033  CG  GLU A 240       1.868  44.389  41.883  1.00 31.390          C  
ATOM   4034  CD  GLU A 240       0.842  43.650  42.730  1.00 31.390          C  
ATOM   4035  OE1 GLU A 240       1.048  42.479  42.987  1.00 31.390          O  
ATOM   4036  OE2 GLU A 240      -0.138  44.241  43.107  1.00 31.390          O  
ATOM   4037  H   GLU A 240       1.260  41.753  41.424  1.00 26.690          H  
ATOM   4038  HA  GLU A 240       2.570  43.248  39.438  1.00 26.990          H  
ATOM   4039 1HB  GLU A 240       3.337  42.896  42.371  1.00 37.660          H  
ATOM   4040 2HB  GLU A 240       3.924  44.182  41.330  1.00 37.660          H  
ATOM   4041 1HG  GLU A 240       2.216  45.263  42.431  1.00 37.660          H  
ATOM   4042 2HG  GLU A 240       1.391  44.735  40.965  1.00 37.660          H  
ATOM   4043  N   ASP A 241       4.444  40.785  40.527  1.00 22.220          N  
ATOM   4044  CA  ASP A 241       5.652  39.999  40.321  1.00 22.120          C  
ATOM   4045  C   ASP A 241       5.444  38.832  39.338  1.00 21.500          C  
ATOM   4046  O   ASP A 241       6.334  37.978  39.208  1.00 21.320          O  
ATOM   4047  CB  ASP A 241       6.104  39.420  41.659  1.00 31.010          C  
ATOM   4048  CG  ASP A 241       6.499  40.460  42.689  1.00 31.010          C  
ATOM   4049  OD1 ASP A 241       7.159  41.414  42.359  1.00 31.010          O  
ATOM   4050  OD2 ASP A 241       6.112  40.284  43.822  1.00 31.010          O  
ATOM   4051  H   ASP A 241       3.781  40.474  41.221  1.00 26.660          H  
ATOM   4052  HA  ASP A 241       6.430  40.654  39.926  1.00 26.540          H  
ATOM   4053 1HB  ASP A 241       5.309  38.800  42.072  1.00 37.210          H  
ATOM   4054 2HB  ASP A 241       6.966  38.784  41.490  1.00 37.210          H  
ATOM   4055  N   TRP A 242       4.300  38.831  38.624  1.00 21.300          N  
ATOM   4056  CA  TRP A 242       3.854  37.795  37.672  1.00 20.840          C  
ATOM   4057  C   TRP A 242       4.915  37.320  36.705  1.00 20.850          C  
ATOM   4058  O   TRP A 242       5.007  36.132  36.409  1.00 20.660          O  
ATOM   4059  CB  TRP A 242       2.658  38.314  36.861  1.00 29.360          C  
ATOM   4060  CG  TRP A 242       2.148  37.391  35.837  1.00 29.360          C  
ATOM   4061  CD1 TRP A 242       1.246  36.401  36.030  1.00 29.360          C  
ATOM   4062  CD2 TRP A 242       2.477  37.368  34.432  1.00 29.360          C  
ATOM   4063  NE1 TRP A 242       1.000  35.755  34.857  1.00 29.360          N  
ATOM   4064  CE2 TRP A 242       1.746  36.336  33.865  1.00 29.360          C  
ATOM   4065  CE3 TRP A 242       3.317  38.133  33.628  1.00 29.360          C  
ATOM   4066  CZ2 TRP A 242       1.831  36.034  32.521  1.00 29.360          C  
ATOM   4067  CZ3 TRP A 242       3.410  37.838  32.285  1.00 29.360          C  
ATOM   4068  CH2 TRP A 242       2.685  36.813  31.742  1.00 29.360          C  
ATOM   4069  H   TRP A 242       3.646  39.607  38.756  1.00 25.560          H  
ATOM   4070  HA  TRP A 242       3.522  36.934  38.252  1.00 25.010          H  
ATOM   4071 1HB  TRP A 242       1.841  38.503  37.516  1.00 35.230          H  
ATOM   4072 2HB  TRP A 242       2.916  39.259  36.389  1.00 35.230          H  
ATOM   4073  HD1 TRP A 242       0.792  36.154  36.984  1.00 35.230          H  
ATOM   4074  HE1 TRP A 242       0.371  34.975  34.736  1.00 35.230          H  
ATOM   4075  HE3 TRP A 242       3.885  38.941  34.053  1.00 35.230          H  
ATOM   4076  HZ2 TRP A 242       1.259  35.222  32.073  1.00 35.230          H  
ATOM   4077  HZ3 TRP A 242       4.073  38.442  31.667  1.00 35.230          H  
ATOM   4078  HH2 TRP A 242       2.778  36.602  30.678  1.00 35.230          H  
ATOM   4079  N   VAL A 243       5.712  38.243  36.196  1.00 21.220          N  
ATOM   4080  CA  VAL A 243       6.737  37.907  35.228  1.00 21.440          C  
ATOM   4081  C   VAL A 243       7.746  36.908  35.800  1.00 21.410          C  
ATOM   4082  O   VAL A 243       8.242  36.044  35.074  1.00 21.150          O  
ATOM   4083  CB  VAL A 243       7.471  39.180  34.748  1.00 29.930          C  
ATOM   4084  CG1 VAL A 243       8.683  38.812  33.881  1.00 29.930          C  
ATOM   4085  CG2 VAL A 243       6.503  40.048  33.957  1.00 29.930          C  
ATOM   4086  H   VAL A 243       5.578  39.204  36.482  1.00 25.460          H  
ATOM   4087  HA  VAL A 243       6.252  37.445  34.367  1.00 25.730          H  
ATOM   4088  HB  VAL A 243       7.840  39.732  35.615  1.00 35.910          H  
ATOM   4089 1HG1 VAL A 243       9.183  39.724  33.559  1.00 35.910          H  
ATOM   4090 2HG1 VAL A 243       9.392  38.209  34.448  1.00 35.910          H  
ATOM   4091 3HG1 VAL A 243       8.349  38.253  33.008  1.00 35.910          H  
ATOM   4092 1HG2 VAL A 243       7.013  40.952  33.623  1.00 35.910          H  
ATOM   4093 2HG2 VAL A 243       6.147  39.493  33.090  1.00 35.910          H  
ATOM   4094 3HG2 VAL A 243       5.661  40.324  34.584  1.00 35.910          H  
ATOM   4095  N   ASP A 244       8.126  37.085  37.069  1.00 21.800          N  
ATOM   4096  CA  ASP A 244       9.140  36.247  37.689  1.00 21.950          C  
ATOM   4097  C   ASP A 244       8.559  35.059  38.453  1.00 21.440          C  
ATOM   4098  O   ASP A 244       9.148  33.969  38.508  1.00 21.420          O  
ATOM   4099  CB  ASP A 244       9.934  37.096  38.682  1.00 30.670          C  
ATOM   4100  CG  ASP A 244      10.671  38.254  38.034  1.00 30.670          C  
ATOM   4101  OD1 ASP A 244      11.485  38.027  37.158  1.00 30.670          O  
ATOM   4102  OD2 ASP A 244      10.420  39.366  38.418  1.00 30.670          O  
ATOM   4103  H   ASP A 244       7.662  37.786  37.644  1.00 26.160          H  
ATOM   4104  HA  ASP A 244       9.799  35.869  36.911  1.00 26.340          H  
ATOM   4105 1HB  ASP A 244       9.246  37.498  39.429  1.00 36.800          H  
ATOM   4106 2HB  ASP A 244      10.649  36.464  39.207  1.00 36.800          H  
ATOM   4107  N   ARG A 245       7.389  35.250  39.045  1.00 21.210          N  
ATOM   4108  CA  ARG A 245       6.807  34.236  39.911  1.00 20.810          C  
ATOM   4109  C   ARG A 245       6.038  33.145  39.202  1.00 19.850          C  
ATOM   4110  O   ARG A 245       4.813  33.063  39.290  1.00 19.690          O  
ATOM   4111  CB  ARG A 245       5.911  34.882  40.948  1.00 29.290          C  
ATOM   4112  CG  ARG A 245       6.623  35.788  41.937  1.00 29.290          C  
ATOM   4113  CD  ARG A 245       7.444  35.006  42.916  1.00 29.290          C  
ATOM   4114  NE  ARG A 245       7.944  35.836  44.012  1.00 29.290          N  
ATOM   4115  CZ  ARG A 245       8.588  35.375  45.120  1.00 29.290          C  
ATOM   4116  NH1 ARG A 245       8.802  34.083  45.291  1.00 29.290          N  
ATOM   4117  NH2 ARG A 245       9.001  36.237  46.039  1.00 29.290          N  
ATOM   4118  H   ARG A 245       6.918  36.151  38.932  1.00 25.450          H  
ATOM   4119  HA  ARG A 245       7.625  33.748  40.434  1.00 24.970          H  
ATOM   4120 1HB  ARG A 245       5.158  35.489  40.442  1.00 35.150          H  
ATOM   4121 2HB  ARG A 245       5.384  34.111  41.515  1.00 35.150          H  
ATOM   4122 1HG  ARG A 245       7.299  36.439  41.388  1.00 35.150          H  
ATOM   4123 2HG  ARG A 245       5.900  36.392  42.472  1.00 35.150          H  
ATOM   4124 1HD  ARG A 245       6.853  34.202  43.321  1.00 35.150          H  
ATOM   4125 2HD  ARG A 245       8.307  34.593  42.405  1.00 35.150          H  
ATOM   4126  HE  ARG A 245       7.806  36.842  43.933  1.00 35.150          H  
ATOM   4127 1HH1 ARG A 245       8.494  33.419  44.605  1.00 35.150          H  
ATOM   4128 2HH1 ARG A 245       9.281  33.750  46.127  1.00 35.150          H  
ATOM   4129 1HH2 ARG A 245       8.841  37.229  45.917  1.00 35.150          H  
ATOM   4130 2HH2 ARG A 245       9.479  35.902  46.867  1.00 35.150          H  
ATOM   4131  N   THR A 246       6.778  32.289  38.519  1.00 19.280          N  
ATOM   4132  CA  THR A 246       6.180  31.170  37.807  1.00 18.420          C  
ATOM   4133  C   THR A 246       5.467  30.274  38.809  1.00 17.880          C  
ATOM   4134  O   THR A 246       6.036  29.917  39.842  1.00 18.070          O  
ATOM   4135  CB  THR A 246       7.234  30.347  37.022  1.00 26.130          C  
ATOM   4136  OG1 THR A 246       7.882  31.188  36.058  1.00 26.130          O  
ATOM   4137  CG2 THR A 246       6.570  29.166  36.292  1.00 26.130          C  
ATOM   4138  H   THR A 246       7.780  32.484  38.496  1.00 23.140          H  
ATOM   4139  HA  THR A 246       5.442  31.553  37.102  1.00 22.100          H  
ATOM   4140  HB  THR A 246       7.981  29.963  37.716  1.00 31.360          H  
ATOM   4141  HG1 THR A 246       8.424  31.841  36.509  1.00 31.360          H  
ATOM   4142 1HG2 THR A 246       7.331  28.611  35.748  1.00 31.360          H  
ATOM   4143 2HG2 THR A 246       6.085  28.496  37.003  1.00 31.360          H  
ATOM   4144 3HG2 THR A 246       5.828  29.542  35.590  1.00 31.360          H  
ATOM   4145  N   LYS A 247       4.229  29.910  38.495  1.00 17.320          N  
ATOM   4146  CA  LYS A 247       3.423  29.037  39.337  1.00 16.870          C  
ATOM   4147  C   LYS A 247       2.835  27.973  38.424  1.00 16.320          C  
ATOM   4148  O   LYS A 247       2.646  28.227  37.233  1.00 16.080          O  
ATOM   4149  CB  LYS A 247       2.321  29.835  40.046  1.00 23.800          C  
ATOM   4150  CG  LYS A 247       1.238  30.390  39.106  1.00 23.800          C  
ATOM   4151  CD  LYS A 247       0.241  31.305  39.834  1.00 23.800          C  
ATOM   4152  CE  LYS A 247      -0.944  31.655  38.929  1.00 23.800          C  
ATOM   4153  NZ  LYS A 247      -1.864  32.647  39.554  1.00 23.800          N  
ATOM   4154  H   LYS A 247       3.839  30.253  37.630  1.00 20.780          H  
ATOM   4155  HA  LYS A 247       4.058  28.549  40.078  1.00 20.240          H  
ATOM   4156 1HB  LYS A 247       1.843  29.204  40.790  1.00 28.560          H  
ATOM   4157 2HB  LYS A 247       2.771  30.679  40.575  1.00 28.560          H  
ATOM   4158 1HG  LYS A 247       1.714  30.958  38.309  1.00 28.560          H  
ATOM   4159 2HG  LYS A 247       0.684  29.559  38.656  1.00 28.560          H  
ATOM   4160 1HD  LYS A 247      -0.133  30.812  40.735  1.00 28.560          H  
ATOM   4161 2HD  LYS A 247       0.744  32.225  40.130  1.00 28.560          H  
ATOM   4162 1HE  LYS A 247      -0.581  32.052  37.983  1.00 28.560          H  
ATOM   4163 2HE  LYS A 247      -1.506  30.739  38.737  1.00 28.560          H  
ATOM   4164 1HZ  LYS A 247      -2.634  32.829  38.937  1.00 28.560          H  
ATOM   4165 2HZ  LYS A 247      -2.236  32.305  40.458  1.00 28.560          H  
ATOM   4166 3HZ  LYS A 247      -1.365  33.500  39.720  1.00 28.560          H  
ATOM   4167  N   GLU A 248       2.535  26.808  38.970  1.00 16.270          N  
ATOM   4168  CA  GLU A 248       1.954  25.714  38.202  1.00 15.920          C  
ATOM   4169  C   GLU A 248       0.456  25.614  38.413  1.00 15.450          C  
ATOM   4170  O   GLU A 248      -0.084  26.191  39.353  1.00 15.620          O  
ATOM   4171  CB  GLU A 248       2.621  24.396  38.585  1.00 22.430          C  
ATOM   4172  CG  GLU A 248       4.132  24.381  38.363  1.00 22.430          C  
ATOM   4173  CD  GLU A 248       4.557  24.488  36.917  1.00 22.430          C  
ATOM   4174  OE1 GLU A 248       3.806  24.112  36.048  1.00 22.430          O  
ATOM   4175  OE2 GLU A 248       5.644  24.963  36.689  1.00 22.430          O  
ATOM   4176  H   GLU A 248       2.715  26.668  39.952  1.00 19.520          H  
ATOM   4177  HA  GLU A 248       2.134  25.898  37.141  1.00 19.100          H  
ATOM   4178 1HB  GLU A 248       2.433  24.188  39.638  1.00 26.910          H  
ATOM   4179 2HB  GLU A 248       2.182  23.582  38.007  1.00 26.910          H  
ATOM   4180 1HG  GLU A 248       4.567  25.220  38.898  1.00 26.910          H  
ATOM   4181 2HG  GLU A 248       4.541  23.463  38.788  1.00 26.910          H  
ATOM   4182  N   PHE A 249      -0.231  24.914  37.526  1.00 14.990          N  
ATOM   4183  CA  PHE A 249      -1.653  24.683  37.716  1.00 14.710          C  
ATOM   4184  C   PHE A 249      -2.075  23.418  36.999  1.00 14.700          C  
ATOM   4185  O   PHE A 249      -1.380  22.946  36.100  1.00 14.840          O  
ATOM   4186  CB  PHE A 249      -2.478  25.866  37.211  1.00 20.710          C  
ATOM   4187  CG  PHE A 249      -2.383  26.094  35.743  1.00 20.710          C  
ATOM   4188  CD1 PHE A 249      -3.314  25.530  34.870  1.00 20.710          C  
ATOM   4189  CD2 PHE A 249      -1.361  26.867  35.222  1.00 20.710          C  
ATOM   4190  CE1 PHE A 249      -3.217  25.743  33.516  1.00 20.710          C  
ATOM   4191  CE2 PHE A 249      -1.264  27.077  33.869  1.00 20.710          C  
ATOM   4192  CZ  PHE A 249      -2.193  26.514  33.013  1.00 20.710          C  
ATOM   4193  H   PHE A 249       0.243  24.488  36.739  1.00 17.990          H  
ATOM   4194  HA  PHE A 249      -1.855  24.563  38.771  1.00 17.650          H  
ATOM   4195 1HB  PHE A 249      -3.526  25.709  37.459  1.00 24.850          H  
ATOM   4196 2HB  PHE A 249      -2.155  26.775  37.719  1.00 24.850          H  
ATOM   4197  HD1 PHE A 249      -4.124  24.918  35.269  1.00 24.850          H  
ATOM   4198  HD2 PHE A 249      -0.625  27.310  35.899  1.00 24.850          H  
ATOM   4199  HE1 PHE A 249      -3.943  25.306  32.842  1.00 24.850          H  
ATOM   4200  HE2 PHE A 249      -0.452  27.687  33.471  1.00 24.850          H  
ATOM   4201  HZ  PHE A 249      -2.116  26.682  31.940  1.00 24.850          H  
ATOM   4202  N   ILE A 250      -3.227  22.881  37.374  1.00 14.670          N  
ATOM   4203  CA  ILE A 250      -3.794  21.753  36.661  1.00 14.810          C  
ATOM   4204  C   ILE A 250      -5.174  22.139  36.184  1.00 14.600          C  
ATOM   4205  O   ILE A 250      -6.000  22.609  36.966  1.00 14.520          O  
ATOM   4206  CB  ILE A 250      -3.853  20.462  37.512  1.00 20.680          C  
ATOM   4207  CG1 ILE A 250      -2.409  20.055  37.936  1.00 20.680          C  
ATOM   4208  CG2 ILE A 250      -4.547  19.327  36.703  1.00 20.680          C  
ATOM   4209  CD1 ILE A 250      -2.322  18.893  38.914  1.00 20.680          C  
ATOM   4210  H   ILE A 250      -3.743  23.287  38.142  1.00 17.600          H  
ATOM   4211  HA  ILE A 250      -3.184  21.546  35.783  1.00 17.770          H  
ATOM   4212  HB  ILE A 250      -4.419  20.655  38.423  1.00 24.810          H  
ATOM   4213 1HG1 ILE A 250      -1.843  19.801  37.043  1.00 24.810          H  
ATOM   4214 2HG1 ILE A 250      -1.932  20.908  38.413  1.00 24.810          H  
ATOM   4215 1HG2 ILE A 250      -4.603  18.423  37.295  1.00 24.810          H  
ATOM   4216 2HG2 ILE A 250      -5.560  19.620  36.433  1.00 24.810          H  
ATOM   4217 3HG2 ILE A 250      -3.977  19.126  35.795  1.00 24.810          H  
ATOM   4218 1HD1 ILE A 250      -1.277  18.700  39.138  1.00 24.810          H  
ATOM   4219 2HD1 ILE A 250      -2.854  19.138  39.827  1.00 24.810          H  
ATOM   4220 3HD1 ILE A 250      -2.747  17.996  38.482  1.00 24.810          H  
ATOM   4221  N   VAL A 251      -5.413  21.958  34.899  1.00 14.670          N  
ATOM   4222  CA  VAL A 251      -6.697  22.284  34.313  1.00 14.660          C  
ATOM   4223  C   VAL A 251      -7.321  21.043  33.705  1.00 15.240          C  
ATOM   4224  O   VAL A 251      -6.659  20.294  32.986  1.00 15.570          O  
ATOM   4225  CB  VAL A 251      -6.541  23.415  33.265  1.00 20.530          C  
ATOM   4226  CG1 VAL A 251      -5.535  23.023  32.175  1.00 20.530          C  
ATOM   4227  CG2 VAL A 251      -7.902  23.739  32.636  1.00 20.530          C  
ATOM   4228  H   VAL A 251      -4.682  21.560  34.326  1.00 17.600          H  
ATOM   4229  HA  VAL A 251      -7.357  22.646  35.101  1.00 17.590          H  
ATOM   4230  HB  VAL A 251      -6.158  24.300  33.768  1.00 24.630          H  
ATOM   4231 1HG1 VAL A 251      -5.433  23.845  31.469  1.00 24.630          H  
ATOM   4232 2HG1 VAL A 251      -4.568  22.814  32.625  1.00 24.630          H  
ATOM   4233 3HG1 VAL A 251      -5.879  22.144  31.637  1.00 24.630          H  
ATOM   4234 1HG2 VAL A 251      -7.782  24.553  31.924  1.00 24.630          H  
ATOM   4235 2HG2 VAL A 251      -8.300  22.868  32.113  1.00 24.630          H  
ATOM   4236 3HG2 VAL A 251      -8.600  24.043  33.416  1.00 24.630          H  
ATOM   4237  N   SER A 252      -8.594  20.835  34.002  1.00 15.480          N  
ATOM   4238  CA  SER A 252      -9.338  19.703  33.483  1.00 16.130          C  
ATOM   4239  C   SER A 252     -10.825  19.987  33.490  1.00 16.420          C  
ATOM   4240  O   SER A 252     -11.350  20.617  34.412  1.00 16.110          O  
ATOM   4241  CB  SER A 252      -9.048  18.447  34.269  1.00 22.320          C  
ATOM   4242  OG  SER A 252      -9.813  17.385  33.772  1.00 22.320          O  
ATOM   4243  H   SER A 252      -9.066  21.490  34.608  1.00 18.580          H  
ATOM   4244  HA  SER A 252      -9.033  19.535  32.449  1.00 19.360          H  
ATOM   4245 1HB  SER A 252      -7.988  18.205  34.188  1.00 26.790          H  
ATOM   4246 2HB  SER A 252      -9.272  18.608  35.322  1.00 26.790          H  
ATOM   4247  HG  SER A 252      -9.458  16.591  34.179  1.00 26.790          H  
ATOM   4248  N   GLU A 253     -11.488  19.551  32.433  1.00 17.110          N  
ATOM   4249  CA  GLU A 253     -12.924  19.709  32.264  1.00 17.560          C  
ATOM   4250  C   GLU A 253     -13.455  18.622  31.362  1.00 17.690          C  
ATOM   4251  O   GLU A 253     -12.687  18.016  30.610  1.00 17.860          O  
ATOM   4252  CB  GLU A 253     -13.265  21.058  31.620  1.00 24.400          C  
ATOM   4253  CG  GLU A 253     -12.702  21.225  30.185  1.00 24.400          C  
ATOM   4254  CD  GLU A 253     -13.064  22.529  29.523  1.00 24.400          C  
ATOM   4255  OE1 GLU A 253     -13.993  23.176  29.978  1.00 24.400          O  
ATOM   4256  OE2 GLU A 253     -12.430  22.859  28.527  1.00 24.400          O  
ATOM   4257  H   GLU A 253     -10.970  19.045  31.728  1.00 20.530          H  
ATOM   4258  HA  GLU A 253     -13.411  19.625  33.236  1.00 21.070          H  
ATOM   4259 1HB  GLU A 253     -14.351  21.177  31.577  1.00 29.280          H  
ATOM   4260 2HB  GLU A 253     -12.869  21.865  32.233  1.00 29.280          H  
ATOM   4261 1HG  GLU A 253     -11.623  21.181  30.233  1.00 29.280          H  
ATOM   4262 2HG  GLU A 253     -13.044  20.395  29.558  1.00 29.280          H  
ATOM   4263  N   SER A 254     -14.755  18.367  31.444  1.00 17.700          N  
ATOM   4264  CA  SER A 254     -15.394  17.453  30.516  1.00 17.900          C  
ATOM   4265  C   SER A 254     -16.904  17.631  30.478  1.00 18.170          C  
ATOM   4266  O   SER A 254     -17.534  18.017  31.470  1.00 18.140          O  
ATOM   4267  CB  SER A 254     -15.073  16.011  30.878  1.00 24.980          C  
ATOM   4268  OG  SER A 254     -15.650  15.649  32.106  1.00 24.980          O  
ATOM   4269  H   SER A 254     -15.324  18.850  32.124  1.00 21.240          H  
ATOM   4270  HA  SER A 254     -15.006  17.657  29.519  1.00 21.480          H  
ATOM   4271 1HB  SER A 254     -15.459  15.366  30.090  1.00 29.980          H  
ATOM   4272 2HB  SER A 254     -13.997  15.864  30.918  1.00 29.980          H  
ATOM   4273  HG  SER A 254     -15.360  14.753  32.281  1.00 29.980          H  
ATOM   4274  N   ILE A 255     -17.478  17.291  29.333  1.00 18.550          N  
ATOM   4275  CA  ILE A 255     -18.917  17.211  29.136  1.00 18.920          C  
ATOM   4276  C   ILE A 255     -19.189  15.864  28.514  1.00 19.130          C  
ATOM   4277  O   ILE A 255     -18.256  15.226  28.016  1.00 19.040          O  
ATOM   4278  CB  ILE A 255     -19.465  18.350  28.248  1.00 26.340          C  
ATOM   4279  CG1 ILE A 255     -18.850  18.280  26.811  1.00 26.340          C  
ATOM   4280  CG2 ILE A 255     -19.158  19.696  28.924  1.00 26.340          C  
ATOM   4281  CD1 ILE A 255     -19.496  19.217  25.810  1.00 26.340          C  
ATOM   4282  H   ILE A 255     -16.854  17.058  28.558  1.00 22.260          H  
ATOM   4283  HA  ILE A 255     -19.419  17.251  30.103  1.00 22.700          H  
ATOM   4284  HB  ILE A 255     -20.543  18.238  28.147  1.00 31.610          H  
ATOM   4285 1HG1 ILE A 255     -17.790  18.514  26.878  1.00 31.610          H  
ATOM   4286 2HG1 ILE A 255     -18.949  17.267  26.418  1.00 31.610          H  
ATOM   4287 1HG2 ILE A 255     -19.559  20.512  28.344  1.00 31.610          H  
ATOM   4288 2HG2 ILE A 255     -19.613  19.707  29.913  1.00 31.610          H  
ATOM   4289 3HG2 ILE A 255     -18.081  19.823  29.027  1.00 31.610          H  
ATOM   4290 1HD1 ILE A 255     -19.005  19.110  24.859  1.00 31.610          H  
ATOM   4291 2HD1 ILE A 255     -20.551  18.963  25.708  1.00 31.610          H  
ATOM   4292 3HD1 ILE A 255     -19.409  20.249  26.119  1.00 31.610          H  
ATOM   4293  N   LEU A 256     -20.438  15.411  28.508  1.00 19.500          N  
ATOM   4294  CA  LEU A 256     -20.664  14.149  27.831  1.00 19.810          C  
ATOM   4295  C   LEU A 256     -21.294  14.294  26.461  1.00 20.460          C  
ATOM   4296  O   LEU A 256     -22.226  15.078  26.261  1.00 20.550          O  
ATOM   4297  CB  LEU A 256     -21.534  13.217  28.675  1.00 27.610          C  
ATOM   4298  CG  LEU A 256     -21.001  12.823  30.067  1.00 27.610          C  
ATOM   4299  CD1 LEU A 256     -22.041  11.958  30.746  1.00 27.610          C  
ATOM   4300  CD2 LEU A 256     -19.675  12.065  29.937  1.00 27.610          C  
ATOM   4301  H   LEU A 256     -21.194  15.929  28.931  1.00 23.400          H  
ATOM   4302  HA  LEU A 256     -19.715  13.685  27.685  1.00 23.770          H  
ATOM   4303 1HB  LEU A 256     -22.508  13.682  28.809  1.00 33.130          H  
ATOM   4304 2HB  LEU A 256     -21.669  12.296  28.111  1.00 33.130          H  
ATOM   4305  HG  LEU A 256     -20.848  13.716  30.669  1.00 33.130          H  
ATOM   4306 1HD1 LEU A 256     -21.688  11.677  31.738  1.00 33.130          H  
ATOM   4307 2HD1 LEU A 256     -22.974  12.513  30.839  1.00 33.130          H  
ATOM   4308 3HD1 LEU A 256     -22.208  11.058  30.155  1.00 33.130          H  
ATOM   4309 1HD2 LEU A 256     -19.322  11.785  30.926  1.00 33.130          H  
ATOM   4310 2HD2 LEU A 256     -19.816  11.169  29.341  1.00 33.130          H  
ATOM   4311 3HD2 LEU A 256     -18.938  12.690  29.470  1.00 33.130          H  
ATOM   4312  N   LYS A 257     -20.814  13.465  25.540  1.00 21.000          N  
ATOM   4313  CA  LYS A 257     -21.361  13.363  24.195  1.00 21.740          C  
ATOM   4314  C   LYS A 257     -21.613  11.890  23.947  1.00 21.960          C  
ATOM   4315  O   LYS A 257     -20.681  11.089  23.896  1.00 22.460          O  
ATOM   4316  CB  LYS A 257     -20.396  13.931  23.147  1.00 30.140          C  
ATOM   4317  CG  LYS A 257     -20.081  15.424  23.327  1.00 30.140          C  
ATOM   4318  CD  LYS A 257     -19.205  15.994  22.191  1.00 30.140          C  
ATOM   4319  CE  LYS A 257     -18.818  17.436  22.487  1.00 30.140          C  
ATOM   4320  NZ  LYS A 257     -17.962  18.045  21.427  1.00 30.140          N  
ATOM   4321  H   LYS A 257     -20.012  12.886  25.816  1.00 25.200          H  
ATOM   4322  HA  LYS A 257     -22.312  13.893  24.141  1.00 26.090          H  
ATOM   4323 1HB  LYS A 257     -19.458  13.378  23.189  1.00 36.170          H  
ATOM   4324 2HB  LYS A 257     -20.817  13.786  22.150  1.00 36.170          H  
ATOM   4325 1HG  LYS A 257     -21.016  15.982  23.381  1.00 36.170          H  
ATOM   4326 2HG  LYS A 257     -19.552  15.555  24.272  1.00 36.170          H  
ATOM   4327 1HD  LYS A 257     -18.312  15.404  22.060  1.00 36.170          H  
ATOM   4328 2HD  LYS A 257     -19.769  15.973  21.260  1.00 36.170          H  
ATOM   4329 1HE  LYS A 257     -19.723  18.030  22.594  1.00 36.170          H  
ATOM   4330 2HE  LYS A 257     -18.266  17.454  23.425  1.00 36.170          H  
ATOM   4331 1HZ  LYS A 257     -17.747  18.993  21.716  1.00 36.170          H  
ATOM   4332 2HZ  LYS A 257     -17.102  17.517  21.335  1.00 36.170          H  
ATOM   4333 3HZ  LYS A 257     -18.448  18.058  20.543  1.00 36.170          H  
ATOM   4334  N   ASN A 258     -22.879  11.507  23.858  1.00 21.690          N  
ATOM   4335  CA  ASN A 258     -23.256  10.104  23.695  1.00 21.960          C  
ATOM   4336  C   ASN A 258     -22.613   9.234  24.788  1.00 21.810          C  
ATOM   4337  O   ASN A 258     -22.168   8.115  24.534  1.00 21.980          O  
ATOM   4338  CB  ASN A 258     -22.873   9.614  22.311  1.00 30.640          C  
ATOM   4339  CG  ASN A 258     -23.572  10.386  21.236  1.00 30.640          C  
ATOM   4340  OD1 ASN A 258     -24.748  10.753  21.370  1.00 30.640          O  
ATOM   4341  ND2 ASN A 258     -22.870  10.650  20.164  1.00 30.640          N  
ATOM   4342  H   ASN A 258     -23.606  12.211  23.896  1.00 26.030          H  
ATOM   4343  HA  ASN A 258     -24.338  10.018  23.809  1.00 26.350          H  
ATOM   4344 1HB  ASN A 258     -21.796   9.686  22.164  1.00 36.760          H  
ATOM   4345 2HB  ASN A 258     -23.142   8.564  22.215  1.00 36.760          H  
ATOM   4346 1HD2 ASN A 258     -23.280  11.163  19.409  1.00 36.760          H  
ATOM   4347 2HD2 ASN A 258     -21.922  10.337  20.100  1.00 36.760          H  
ATOM   4348  N   GLY A 259     -22.549   9.775  26.005  1.00 21.590          N  
ATOM   4349  CA  GLY A 259     -21.993   9.094  27.171  1.00 21.540          C  
ATOM   4350  C   GLY A 259     -20.462   9.164  27.335  1.00 20.790          C  
ATOM   4351  O   GLY A 259     -19.940   8.719  28.360  1.00 20.580          O  
ATOM   4352  H   GLY A 259     -22.962  10.688  26.130  1.00 25.910          H  
ATOM   4353 1HA  GLY A 259     -22.460   9.505  28.066  1.00 25.850          H  
ATOM   4354 2HA  GLY A 259     -22.291   8.047  27.131  1.00 25.850          H  
ATOM   4355  N   GLU A 260     -19.733   9.729  26.369  1.00 20.490          N  
ATOM   4356  CA  GLU A 260     -18.272   9.785  26.473  1.00 19.880          C  
ATOM   4357  C   GLU A 260     -17.801  11.141  26.957  1.00 19.160          C  
ATOM   4358  O   GLU A 260     -18.432  12.153  26.669  1.00 18.770          O  
ATOM   4359  CB  GLU A 260     -17.626   9.453  25.129  1.00 28.080          C  
ATOM   4360  CG  GLU A 260     -17.887   8.031  24.656  1.00 28.080          C  
ATOM   4361  CD  GLU A 260     -17.192   7.704  23.367  1.00 28.080          C  
ATOM   4362  OE1 GLU A 260     -16.587   8.585  22.805  1.00 28.080          O  
ATOM   4363  OE2 GLU A 260     -17.257   6.579  22.948  1.00 28.080          O  
ATOM   4364  H   GLU A 260     -20.183  10.086  25.522  1.00 24.590          H  
ATOM   4365  HA  GLU A 260     -17.947   9.039  27.197  1.00 23.860          H  
ATOM   4366 1HB  GLU A 260     -18.013  10.136  24.368  1.00 33.690          H  
ATOM   4367 2HB  GLU A 260     -16.548   9.604  25.192  1.00 33.690          H  
ATOM   4368 1HG  GLU A 260     -17.561   7.341  25.426  1.00 33.690          H  
ATOM   4369 2HG  GLU A 260     -18.965   7.904  24.525  1.00 33.690          H  
ATOM   4370  N   THR A 261     -16.653  11.191  27.634  1.00 19.110          N  
ATOM   4371  CA  THR A 261     -16.134  12.463  28.131  1.00 18.530          C  
ATOM   4372  C   THR A 261     -15.273  13.162  27.109  1.00 17.840          C  
ATOM   4373  O   THR A 261     -14.243  12.617  26.690  1.00 17.820          O  
ATOM   4374  CB  THR A 261     -15.241  12.223  29.341  1.00 26.170          C  
ATOM   4375  OG1 THR A 261     -14.220  11.313  28.941  1.00 26.170          O  
ATOM   4376  CG2 THR A 261     -16.030  11.649  30.496  1.00 26.170          C  
ATOM   4377  H   THR A 261     -16.140  10.344  27.839  1.00 22.930          H  
ATOM   4378  HA  THR A 261     -16.963  13.115  28.389  1.00 22.240          H  
ATOM   4379  HB  THR A 261     -14.779  13.157  29.641  1.00 31.410          H  
ATOM   4380  HG1 THR A 261     -13.740  11.721  28.180  1.00 31.410          H  
ATOM   4381 1HG2 THR A 261     -15.365  11.474  31.342  1.00 31.410          H  
ATOM   4382 2HG2 THR A 261     -16.804  12.356  30.783  1.00 31.410          H  
ATOM   4383 3HG2 THR A 261     -16.489  10.709  30.196  1.00 31.410          H  
ATOM   4384  N   LYS A 262     -15.691  14.380  26.764  1.00 17.380          N  
ATOM   4385  CA  LYS A 262     -15.075  15.223  25.746  1.00 16.800          C  
ATOM   4386  C   LYS A 262     -14.868  16.649  26.259  1.00 15.890          C  
ATOM   4387  O   LYS A 262     -15.537  17.075  27.200  1.00 15.740          O  
ATOM   4388  CB  LYS A 262     -15.981  15.239  24.510  1.00 23.750          C  
ATOM   4389  CG  LYS A 262     -16.253  13.850  23.868  1.00 23.750          C  
ATOM   4390  CD  LYS A 262     -15.051  13.277  23.143  1.00 23.750          C  
ATOM   4391  CE  LYS A 262     -15.399  11.939  22.491  1.00 23.750          C  
ATOM   4392  NZ  LYS A 262     -14.255  11.362  21.719  1.00 23.750          N  
ATOM   4393  H   LYS A 262     -16.552  14.706  27.214  1.00 20.860          H  
ATOM   4394  HA  LYS A 262     -14.101  14.809  25.495  1.00 20.160          H  
ATOM   4395 1HB  LYS A 262     -16.946  15.661  24.794  1.00 28.500          H  
ATOM   4396 2HB  LYS A 262     -15.551  15.891  23.751  1.00 28.500          H  
ATOM   4397 1HG  LYS A 262     -16.573  13.144  24.634  1.00 28.500          H  
ATOM   4398 2HG  LYS A 262     -17.054  13.933  23.162  1.00 28.500          H  
ATOM   4399 1HD  LYS A 262     -14.727  13.974  22.377  1.00 28.500          H  
ATOM   4400 2HD  LYS A 262     -14.230  13.111  23.843  1.00 28.500          H  
ATOM   4401 1HE  LYS A 262     -15.681  11.233  23.273  1.00 28.500          H  
ATOM   4402 2HE  LYS A 262     -16.245  12.078  21.821  1.00 28.500          H  
ATOM   4403 1HZ  LYS A 262     -14.512  10.476  21.307  1.00 28.500          H  
ATOM   4404 2HZ  LYS A 262     -13.988  11.986  20.982  1.00 28.500          H  
ATOM   4405 3HZ  LYS A 262     -13.441  11.198  22.323  1.00 28.500          H  
ATOM   4406  N   ARG A 263     -13.924  17.386  25.672  1.00 15.390          N  
ATOM   4407  CA  ARG A 263     -13.713  18.784  26.049  1.00 14.570          C  
ATOM   4408  C   ARG A 263     -14.948  19.635  25.758  1.00 13.860          C  
ATOM   4409  O   ARG A 263     -15.494  19.585  24.649  1.00 13.760          O  
ATOM   4410  CB  ARG A 263     -12.515  19.363  25.307  1.00 20.730          C  
ATOM   4411  CG  ARG A 263     -11.147  18.786  25.675  1.00 20.730          C  
ATOM   4412  CD  ARG A 263     -10.699  19.180  27.066  1.00 20.730          C  
ATOM   4413  NE  ARG A 263     -10.586  20.647  27.237  1.00 20.730          N  
ATOM   4414  CZ  ARG A 263      -9.528  21.404  26.908  1.00 20.730          C  
ATOM   4415  NH1 ARG A 263      -8.438  20.886  26.362  1.00 20.730          N  
ATOM   4416  NH2 ARG A 263      -9.618  22.691  27.158  1.00 20.730          N  
ATOM   4417  H   ARG A 263     -13.378  16.985  24.921  1.00 18.470          H  
ATOM   4418  HA  ARG A 263     -13.526  18.826  27.121  1.00 17.480          H  
ATOM   4419 1HB  ARG A 263     -12.656  19.190  24.239  1.00 24.870          H  
ATOM   4420 2HB  ARG A 263     -12.481  20.442  25.457  1.00 24.870          H  
ATOM   4421 1HG  ARG A 263     -11.194  17.699  25.632  1.00 24.870          H  
ATOM   4422 2HG  ARG A 263     -10.407  19.141  24.956  1.00 24.870          H  
ATOM   4423 1HD  ARG A 263     -11.397  18.805  27.815  1.00 24.870          H  
ATOM   4424 2HD  ARG A 263      -9.725  18.738  27.260  1.00 24.870          H  
ATOM   4425  HE  ARG A 263     -11.372  21.162  27.669  1.00 24.870          H  
ATOM   4426 1HH1 ARG A 263      -8.382  19.896  26.181  1.00 24.870          H  
ATOM   4427 2HH1 ARG A 263      -7.657  21.482  26.131  1.00 24.870          H  
ATOM   4428 1HH2 ARG A 263     -10.489  23.038  27.593  1.00 24.870          H  
ATOM   4429 2HH2 ARG A 263      -8.861  23.317  26.936  1.00 24.870          H  
ATOM   4430  N   THR A 264     -15.288  20.503  26.710  1.00 13.550          N  
ATOM   4431  CA  THR A 264     -16.449  21.383  26.676  1.00 13.000          C  
ATOM   4432  C   THR A 264     -16.631  22.108  25.361  1.00 12.630          C  
ATOM   4433  O   THR A 264     -17.735  22.167  24.819  1.00 12.680          O  
ATOM   4434  CB  THR A 264     -16.306  22.455  27.753  1.00 18.420          C  
ATOM   4435  OG1 THR A 264     -16.095  21.815  29.001  1.00 18.420          O  
ATOM   4436  CG2 THR A 264     -17.601  23.276  27.843  1.00 18.420          C  
ATOM   4437  H   THR A 264     -14.762  20.500  27.576  1.00 16.260          H  
ATOM   4438  HA  THR A 264     -17.328  20.800  26.886  1.00 15.600          H  
ATOM   4439  HB  THR A 264     -15.466  23.120  27.514  1.00 22.100          H  
ATOM   4440  HG1 THR A 264     -15.617  22.442  29.580  1.00 22.100          H  
ATOM   4441 1HG2 THR A 264     -17.509  24.038  28.619  1.00 22.100          H  
ATOM   4442 2HG2 THR A 264     -17.797  23.760  26.895  1.00 22.100          H  
ATOM   4443 3HG2 THR A 264     -18.430  22.627  28.087  1.00 22.100          H  
ATOM   4444  N   PHE A 265     -15.551  22.699  24.869  1.00 12.430          N  
ATOM   4445  CA  PHE A 265     -15.600  23.488  23.652  1.00 12.270          C  
ATOM   4446  C   PHE A 265     -14.661  22.999  22.554  1.00 11.660          C  
ATOM   4447  O   PHE A 265     -14.172  23.831  21.785  1.00 11.690          O  
ATOM   4448  CB  PHE A 265     -15.234  24.943  23.961  1.00 17.240          C  
ATOM   4449  CG  PHE A 265     -16.115  25.613  24.972  1.00 17.240          C  
ATOM   4450  CD1 PHE A 265     -15.637  25.875  26.246  1.00 17.240          C  
ATOM   4451  CD2 PHE A 265     -17.413  25.977  24.666  1.00 17.240          C  
ATOM   4452  CE1 PHE A 265     -16.431  26.490  27.187  1.00 17.240          C  
ATOM   4453  CE2 PHE A 265     -18.213  26.590  25.607  1.00 17.240          C  
ATOM   4454  CZ  PHE A 265     -17.720  26.848  26.869  1.00 17.240          C  
ATOM   4455  H   PHE A 265     -14.680  22.604  25.371  1.00 14.920          H  
ATOM   4456  HA  PHE A 265     -16.617  23.451  23.264  1.00 14.720          H  
ATOM   4457 1HB  PHE A 265     -14.209  24.982  24.327  1.00 20.690          H  
ATOM   4458 2HB  PHE A 265     -15.271  25.528  23.044  1.00 20.690          H  
ATOM   4459  HD1 PHE A 265     -14.616  25.589  26.504  1.00 20.690          H  
ATOM   4460  HD2 PHE A 265     -17.804  25.772  23.669  1.00 20.690          H  
ATOM   4461  HE1 PHE A 265     -16.036  26.686  28.185  1.00 20.690          H  
ATOM   4462  HE2 PHE A 265     -19.235  26.871  25.355  1.00 20.690          H  
ATOM   4463  HZ  PHE A 265     -18.350  27.331  27.614  1.00 20.690          H  
ATOM   4464  N   LYS A 266     -14.362  21.696  22.469  1.00 11.270          N  
ATOM   4465  CA  LYS A 266     -13.391  21.304  21.443  1.00 10.850          C  
ATOM   4466  C   LYS A 266     -13.497  19.853  20.946  1.00 10.270          C  
ATOM   4467  O   LYS A 266     -14.037  18.975  21.622  1.00 10.310          O  
ATOM   4468  CB  LYS A 266     -11.980  21.598  21.998  1.00 15.360          C  
ATOM   4469  CG  LYS A 266     -10.812  21.458  21.026  1.00 15.360          C  
ATOM   4470  CD  LYS A 266      -9.513  21.940  21.653  1.00 15.360          C  
ATOM   4471  CE  LYS A 266      -8.355  21.826  20.666  1.00 15.360          C  
ATOM   4472  NZ  LYS A 266      -7.070  22.320  21.243  1.00 15.360          N  
ATOM   4473  H   LYS A 266     -14.800  21.005  23.091  1.00 13.520          H  
ATOM   4474  HA  LYS A 266     -13.551  21.943  20.575  1.00 13.020          H  
ATOM   4475 1HB  LYS A 266     -11.950  22.609  22.397  1.00 18.430          H  
ATOM   4476 2HB  LYS A 266     -11.780  20.926  22.822  1.00 18.430          H  
ATOM   4477 1HG  LYS A 266     -10.667  20.425  20.762  1.00 18.430          H  
ATOM   4478 2HG  LYS A 266     -11.012  22.029  20.122  1.00 18.430          H  
ATOM   4479 1HD  LYS A 266      -9.623  22.979  21.968  1.00 18.430          H  
ATOM   4480 2HD  LYS A 266      -9.295  21.332  22.533  1.00 18.430          H  
ATOM   4481 1HE  LYS A 266      -8.236  20.781  20.379  1.00 18.430          H  
ATOM   4482 2HE  LYS A 266      -8.589  22.411  19.777  1.00 18.430          H  
ATOM   4483 1HZ  LYS A 266      -6.335  22.226  20.556  1.00 18.430          H  
ATOM   4484 2HZ  LYS A 266      -7.166  23.293  21.500  1.00 18.430          H  
ATOM   4485 3HZ  LYS A 266      -6.835  21.778  22.061  1.00 18.430          H  
ATOM   4486  N   ALA A 267     -13.015  19.631  19.718  1.00  9.920          N  
ATOM   4487  CA  ALA A 267     -12.880  18.302  19.119  1.00  9.450          C  
ATOM   4488  C   ALA A 267     -11.847  17.494  19.889  1.00  9.080          C  
ATOM   4489  O   ALA A 267     -10.871  18.052  20.388  1.00  9.080          O  
ATOM   4490  CB  ALA A 267     -12.471  18.409  17.664  1.00 13.420          C  
ATOM   4491  H   ALA A 267     -12.663  20.424  19.199  1.00 11.900          H  
ATOM   4492  HA  ALA A 267     -13.839  17.791  19.192  1.00 11.340          H  
ATOM   4493 1HB  ALA A 267     -12.384  17.408  17.238  1.00 16.100          H  
ATOM   4494 2HB  ALA A 267     -13.221  18.975  17.113  1.00 16.100          H  
ATOM   4495 3HB  ALA A 267     -11.510  18.915  17.596  1.00 16.100          H  
ATOM   4496  N   VAL A 268     -12.022  16.181  19.971  1.00  9.020          N  
ATOM   4497  CA  VAL A 268     -11.044  15.390  20.698  1.00  8.940          C  
ATOM   4498  C   VAL A 268     -10.399  14.299  19.842  1.00  8.670          C  
ATOM   4499  O   VAL A 268     -11.084  13.461  19.260  1.00  8.940          O  
ATOM   4500  CB  VAL A 268     -11.729  14.771  21.931  1.00 12.550          C  
ATOM   4501  CG1 VAL A 268     -10.767  13.941  22.724  1.00 12.550          C  
ATOM   4502  CG2 VAL A 268     -12.318  15.887  22.805  1.00 12.550          C  
ATOM   4503  H   VAL A 268     -12.823  15.742  19.540  1.00 10.820          H  
ATOM   4504  HA  VAL A 268     -10.251  16.051  21.048  1.00 10.730          H  
ATOM   4505  HB  VAL A 268     -12.512  14.109  21.596  1.00 15.060          H  
ATOM   4506 1HG1 VAL A 268     -11.282  13.499  23.580  1.00 15.060          H  
ATOM   4507 2HG1 VAL A 268     -10.354  13.130  22.117  1.00 15.060          H  
ATOM   4508 3HG1 VAL A 268      -9.975  14.581  23.074  1.00 15.060          H  
ATOM   4509 1HG2 VAL A 268     -12.799  15.438  23.654  1.00 15.060          H  
ATOM   4510 2HG2 VAL A 268     -11.516  16.545  23.138  1.00 15.060          H  
ATOM   4511 3HG2 VAL A 268     -13.049  16.471  22.243  1.00 15.060          H  
ATOM   4512  N   ASP A 269      -9.067  14.336  19.782  1.00  8.370          N  
ATOM   4513  CA  ASP A 269      -8.234  13.364  19.061  1.00  8.360          C  
ATOM   4514  C   ASP A 269      -8.162  12.030  19.800  1.00  7.750          C  
ATOM   4515  O   ASP A 269      -8.248  12.003  21.032  1.00  7.660          O  
ATOM   4516  CB  ASP A 269      -6.802  13.865  18.864  1.00 11.710          C  
ATOM   4517  CG  ASP A 269      -6.042  13.022  17.817  1.00 11.710          C  
ATOM   4518  OD1 ASP A 269      -5.413  12.037  18.195  1.00 11.710          O  
ATOM   4519  OD2 ASP A 269      -6.102  13.360  16.661  1.00 11.710          O  
ATOM   4520  H   ASP A 269      -8.620  15.100  20.270  1.00 10.040          H  
ATOM   4521  HA  ASP A 269      -8.682  13.187  18.081  1.00 10.030          H  
ATOM   4522 1HB  ASP A 269      -6.819  14.903  18.531  1.00 14.050          H  
ATOM   4523 2HB  ASP A 269      -6.259  13.829  19.810  1.00 14.050          H  
ATOM   4524  N   SER A 270      -7.869  10.947  19.069  1.00  7.640          N  
ATOM   4525  CA  SER A 270      -7.691   9.618  19.652  1.00  7.450          C  
ATOM   4526  C   SER A 270      -6.665   9.647  20.783  1.00  7.020          C  
ATOM   4527  O   SER A 270      -6.837   8.962  21.796  1.00  6.840          O  
ATOM   4528  CB  SER A 270      -7.204   8.653  18.588  1.00 10.510          C  
ATOM   4529  OG  SER A 270      -8.167   8.470  17.583  1.00 10.510          O  
ATOM   4530  H   SER A 270      -7.792  11.025  18.062  1.00  9.170          H  
ATOM   4531  HA  SER A 270      -8.653   9.279  20.045  1.00  8.940          H  
ATOM   4532 1HB  SER A 270      -6.281   9.036  18.149  1.00 12.610          H  
ATOM   4533 2HB  SER A 270      -6.973   7.697  19.052  1.00 12.610          H  
ATOM   4534  HG  SER A 270      -7.775   7.861  16.952  1.00 12.610          H  
ATOM   4535  N   GLU A 271      -5.600  10.450  20.632  1.00  7.140          N  
ATOM   4536  CA  GLU A 271      -4.580  10.526  21.673  1.00  6.810          C  
ATOM   4537  C   GLU A 271      -5.176  10.969  23.009  1.00  6.490          C  
ATOM   4538  O   GLU A 271      -4.767  10.488  24.073  1.00  6.640          O  
ATOM   4539  CB  GLU A 271      -3.455  11.483  21.275  1.00  9.670          C  
ATOM   4540  CG  GLU A 271      -2.261  11.515  22.255  1.00  9.670          C  
ATOM   4541  CD  GLU A 271      -1.150  12.418  21.782  1.00  9.670          C  
ATOM   4542  OE1 GLU A 271      -1.394  13.208  20.905  1.00  9.670          O  
ATOM   4543  OE2 GLU A 271      -0.047  12.301  22.272  1.00  9.670          O  
ATOM   4544  H   GLU A 271      -5.493  11.005  19.764  1.00  8.570          H  
ATOM   4545  HA  GLU A 271      -4.153   9.544  21.806  1.00  8.170          H  
ATOM   4546 1HB  GLU A 271      -3.080  11.206  20.289  1.00 11.600          H  
ATOM   4547 2HB  GLU A 271      -3.857  12.495  21.195  1.00 11.600          H  
ATOM   4548 1HG  GLU A 271      -2.605  11.867  23.229  1.00 11.600          H  
ATOM   4549 2HG  GLU A 271      -1.879  10.500  22.385  1.00 11.600          H  
ATOM   4550  N   LYS A 272      -6.117  11.915  22.957  1.00  6.390          N  
ATOM   4551  CA  LYS A 272      -6.719  12.468  24.147  1.00  6.530          C  
ATOM   4552  C   LYS A 272      -7.771  11.513  24.669  1.00  6.470          C  
ATOM   4553  O   LYS A 272      -7.955  11.417  25.884  1.00  6.630          O  
ATOM   4554  CB  LYS A 272      -7.298  13.841  23.845  1.00  9.090          C  
ATOM   4555  CG  LYS A 272      -6.270  14.936  23.476  1.00  9.090          C  
ATOM   4556  CD  LYS A 272      -5.312  15.298  24.624  1.00  9.090          C  
ATOM   4557  CE  LYS A 272      -4.441  16.502  24.238  1.00  9.090          C  
ATOM   4558  NZ  LYS A 272      -3.474  16.885  25.313  1.00  9.090          N  
ATOM   4559  H   LYS A 272      -6.466  12.235  22.058  1.00  7.670          H  
ATOM   4560  HA  LYS A 272      -5.956  12.562  24.915  1.00  7.840          H  
ATOM   4561 1HB  LYS A 272      -7.933  13.736  22.981  1.00 10.900          H  
ATOM   4562 2HB  LYS A 272      -7.912  14.183  24.676  1.00 10.900          H  
ATOM   4563 1HG  LYS A 272      -5.677  14.582  22.630  1.00 10.900          H  
ATOM   4564 2HG  LYS A 272      -6.804  15.834  23.165  1.00 10.900          H  
ATOM   4565 1HD  LYS A 272      -5.880  15.531  25.524  1.00 10.900          H  
ATOM   4566 2HD  LYS A 272      -4.651  14.459  24.833  1.00 10.900          H  
ATOM   4567 1HE  LYS A 272      -3.884  16.262  23.333  1.00 10.900          H  
ATOM   4568 2HE  LYS A 272      -5.091  17.353  24.036  1.00 10.900          H  
ATOM   4569 1HZ  LYS A 272      -2.936  17.684  25.006  1.00 10.900          H  
ATOM   4570 2HZ  LYS A 272      -3.978  17.126  26.155  1.00 10.900          H  
ATOM   4571 3HZ  LYS A 272      -2.846  16.121  25.505  1.00 10.900          H  
ATOM   4572  N   ASP A 273      -8.461  10.795  23.766  1.00  6.350          N  
ATOM   4573  CA  ASP A 273      -9.421   9.801  24.226  1.00  6.450          C  
ATOM   4574  C   ASP A 273      -8.692   8.752  25.041  1.00  6.480          C  
ATOM   4575  O   ASP A 273      -9.083   8.453  26.158  1.00  6.630          O  
ATOM   4576  CB  ASP A 273     -10.109   9.058  23.075  1.00  8.990          C  
ATOM   4577  CG  ASP A 273     -11.209   9.787  22.311  1.00  8.990          C  
ATOM   4578  OD1 ASP A 273     -11.811  10.717  22.819  1.00  8.990          O  
ATOM   4579  OD2 ASP A 273     -11.459   9.373  21.200  1.00  8.990          O  
ATOM   4580  H   ASP A 273      -8.325  10.984  22.768  1.00  7.620          H  
ATOM   4581  HA  ASP A 273     -10.170  10.287  24.850  1.00  7.740          H  
ATOM   4582 1HB  ASP A 273      -9.350   8.760  22.359  1.00 10.790          H  
ATOM   4583 2HB  ASP A 273     -10.535   8.138  23.467  1.00 10.790          H  
ATOM   4584  N   TRP A 274      -7.540   8.279  24.562  1.00  6.400          N  
ATOM   4585  CA  TRP A 274      -6.813   7.243  25.291  1.00  6.550          C  
ATOM   4586  C   TRP A 274      -6.481   7.708  26.704  1.00  6.650          C  
ATOM   4587  O   TRP A 274      -6.616   6.937  27.666  1.00  6.790          O  
ATOM   4588  CB  TRP A 274      -5.535   6.889  24.542  1.00  9.110          C  
ATOM   4589  CG  TRP A 274      -5.782   6.221  23.223  1.00  9.110          C  
ATOM   4590  CD1 TRP A 274      -6.858   5.463  22.857  1.00  9.110          C  
ATOM   4591  CD2 TRP A 274      -4.935   6.295  22.059  1.00  9.110          C  
ATOM   4592  NE1 TRP A 274      -6.724   5.060  21.558  1.00  9.110          N  
ATOM   4593  CE2 TRP A 274      -5.556   5.565  21.055  1.00  9.110          C  
ATOM   4594  CE3 TRP A 274      -3.730   6.918  21.794  1.00  9.110          C  
ATOM   4595  CZ2 TRP A 274      -5.003   5.440  19.798  1.00  9.110          C  
ATOM   4596  CZ3 TRP A 274      -3.172   6.801  20.544  1.00  9.110          C  
ATOM   4597  CH2 TRP A 274      -3.790   6.079  19.567  1.00  9.110          C  
ATOM   4598  H   TRP A 274      -7.218   8.578  23.634  1.00  7.680          H  
ATOM   4599  HA  TRP A 274      -7.444   6.362  25.370  1.00  7.860          H  
ATOM   4600 1HB  TRP A 274      -4.960   7.798  24.361  1.00 10.930          H  
ATOM   4601 2HB  TRP A 274      -4.924   6.229  25.151  1.00 10.930          H  
ATOM   4602  HD1 TRP A 274      -7.702   5.209  23.492  1.00 10.930          H  
ATOM   4603  HE1 TRP A 274      -7.384   4.488  21.051  1.00 10.930          H  
ATOM   4604  HE3 TRP A 274      -3.232   7.498  22.566  1.00 10.930          H  
ATOM   4605  HZ2 TRP A 274      -5.487   4.868  19.008  1.00 10.930          H  
ATOM   4606  HZ3 TRP A 274      -2.222   7.301  20.358  1.00 10.930          H  
ATOM   4607  HH2 TRP A 274      -3.323   6.003  18.586  1.00 10.930          H  
ATOM   4608  N   ILE A 275      -6.059   8.965  26.833  1.00  6.650          N  
ATOM   4609  CA  ILE A 275      -5.750   9.531  28.131  1.00  6.850          C  
ATOM   4610  C   ILE A 275      -7.014   9.636  29.003  1.00  6.980          C  
ATOM   4611  O   ILE A 275      -6.996   9.281  30.188  1.00  7.200          O  
ATOM   4612  CB  ILE A 275      -5.057  10.894  27.955  1.00  9.510          C  
ATOM   4613  CG1 ILE A 275      -3.654  10.640  27.301  1.00  9.510          C  
ATOM   4614  CG2 ILE A 275      -4.941  11.622  29.317  1.00  9.510          C  
ATOM   4615  CD1 ILE A 275      -2.960  11.868  26.762  1.00  9.510          C  
ATOM   4616  H   ILE A 275      -5.910   9.525  25.985  1.00  7.980          H  
ATOM   4617  HA  ILE A 275      -5.047   8.869  28.621  1.00  8.220          H  
ATOM   4618  HB  ILE A 275      -5.636  11.505  27.262  1.00 11.410          H  
ATOM   4619 1HG1 ILE A 275      -3.005  10.180  28.042  1.00 11.410          H  
ATOM   4620 2HG1 ILE A 275      -3.775   9.944  26.470  1.00 11.410          H  
ATOM   4621 1HG2 ILE A 275      -4.452  12.580  29.185  1.00 11.410          H  
ATOM   4622 2HG2 ILE A 275      -5.929  11.795  29.741  1.00 11.410          H  
ATOM   4623 3HG2 ILE A 275      -4.360  11.015  30.010  1.00 11.410          H  
ATOM   4624 1HD1 ILE A 275      -2.003  11.571  26.324  1.00 11.410          H  
ATOM   4625 2HD1 ILE A 275      -3.583  12.321  25.990  1.00 11.410          H  
ATOM   4626 3HD1 ILE A 275      -2.784  12.584  27.554  1.00 11.410          H  
ATOM   4627  N   ALA A 276      -8.100  10.174  28.444  1.00  6.910          N  
ATOM   4628  CA  ALA A 276      -9.351  10.314  29.185  1.00  7.130          C  
ATOM   4629  C   ALA A 276      -9.923   8.963  29.626  1.00  7.190          C  
ATOM   4630  O   ALA A 276     -10.457   8.837  30.737  1.00  7.440          O  
ATOM   4631  CB  ALA A 276     -10.369  11.034  28.325  1.00  9.890          C  
ATOM   4632  H   ALA A 276      -8.055  10.502  27.475  1.00  8.290          H  
ATOM   4633  HA  ALA A 276      -9.150  10.906  30.074  1.00  8.560          H  
ATOM   4634 1HB  ALA A 276     -11.293  11.170  28.885  1.00 11.870          H  
ATOM   4635 2HB  ALA A 276      -9.973  12.006  28.033  1.00 11.870          H  
ATOM   4636 3HB  ALA A 276     -10.568  10.443  27.432  1.00 11.870          H  
ATOM   4637  N   ILE A 277      -9.792   7.950  28.773  1.00  7.030          N  
ATOM   4638  CA  ILE A 277     -10.302   6.623  29.056  1.00  7.180          C  
ATOM   4639  C   ILE A 277      -9.509   6.004  30.202  1.00  7.330          C  
ATOM   4640  O   ILE A 277     -10.108   5.465  31.147  1.00  7.570          O  
ATOM   4641  CB  ILE A 277     -10.250   5.713  27.804  1.00  9.990          C  
ATOM   4642  CG1 ILE A 277     -11.229   6.229  26.695  1.00  9.990          C  
ATOM   4643  CG2 ILE A 277     -10.680   4.305  28.221  1.00  9.990          C  
ATOM   4644  CD1 ILE A 277     -10.998   5.602  25.300  1.00  9.990          C  
ATOM   4645  H   ILE A 277      -9.356   8.134  27.873  1.00  8.440          H  
ATOM   4646  HA  ILE A 277     -11.341   6.710  29.366  1.00  8.620          H  
ATOM   4647  HB  ILE A 277      -9.237   5.696  27.397  1.00 11.990          H  
ATOM   4648 1HG1 ILE A 277     -12.246   6.006  27.010  1.00 11.990          H  
ATOM   4649 2HG1 ILE A 277     -11.136   7.304  26.613  1.00 11.990          H  
ATOM   4650 1HG2 ILE A 277     -10.656   3.627  27.382  1.00 11.990          H  
ATOM   4651 2HG2 ILE A 277     -10.026   3.928  28.983  1.00 11.990          H  
ATOM   4652 3HG2 ILE A 277     -11.688   4.352  28.620  1.00 11.990          H  
ATOM   4653 1HD1 ILE A 277     -11.724   6.015  24.595  1.00 11.990          H  
ATOM   4654 2HD1 ILE A 277      -9.990   5.843  24.962  1.00 11.990          H  
ATOM   4655 3HD1 ILE A 277     -11.110   4.526  25.334  1.00 11.990          H  
ATOM   4656  N   LYS A 278      -8.162   6.049  30.137  1.00  7.250          N  
ATOM   4657  CA  LYS A 278      -7.414   5.457  31.239  1.00  7.480          C  
ATOM   4658  C   LYS A 278      -7.693   6.208  32.542  1.00  7.700          C  
ATOM   4659  O   LYS A 278      -7.711   5.589  33.609  1.00  7.960          O  
ATOM   4660  CB  LYS A 278      -5.889   5.428  31.006  1.00 10.380          C  
ATOM   4661  CG  LYS A 278      -5.170   6.794  31.048  1.00 10.380          C  
ATOM   4662  CD  LYS A 278      -3.666   6.668  30.903  1.00 10.380          C  
ATOM   4663  CE  LYS A 278      -2.953   8.022  31.097  1.00 10.380          C  
ATOM   4664  NZ  LYS A 278      -1.446   7.898  31.064  1.00 10.380          N  
ATOM   4665  H   LYS A 278      -7.695   6.466  29.326  1.00  8.700          H  
ATOM   4666  HA  LYS A 278      -7.753   4.430  31.365  1.00  8.980          H  
ATOM   4667 1HB  LYS A 278      -5.429   4.799  31.763  1.00 12.460          H  
ATOM   4668 2HB  LYS A 278      -5.683   4.975  30.033  1.00 12.460          H  
ATOM   4669 1HG  LYS A 278      -5.535   7.370  30.234  1.00 12.460          H  
ATOM   4670 2HG  LYS A 278      -5.365   7.322  31.972  1.00 12.460          H  
ATOM   4671 1HD  LYS A 278      -3.333   6.008  31.669  1.00 12.460          H  
ATOM   4672 2HD  LYS A 278      -3.407   6.242  29.932  1.00 12.460          H  
ATOM   4673 1HE  LYS A 278      -3.264   8.704  30.313  1.00 12.460          H  
ATOM   4674 2HE  LYS A 278      -3.247   8.436  32.061  1.00 12.460          H  
ATOM   4675 1HZ  LYS A 278      -1.035   8.815  31.211  1.00 12.460          H  
ATOM   4676 2HZ  LYS A 278      -1.131   7.264  31.813  1.00 12.460          H  
ATOM   4677 3HZ  LYS A 278      -1.134   7.528  30.181  1.00 12.460          H  
ATOM   4678  N   THR A 279      -7.963   7.526  32.451  1.00  7.660          N  
ATOM   4679  CA  THR A 279      -8.246   8.345  33.619  1.00  7.960          C  
ATOM   4680  C   THR A 279      -9.516   7.866  34.291  1.00  8.150          C  
ATOM   4681  O   THR A 279      -9.538   7.678  35.511  1.00  8.450          O  
ATOM   4682  CB  THR A 279      -8.369   9.842  33.251  1.00 11.020          C  
ATOM   4683  OG1 THR A 279      -7.121  10.308  32.701  1.00 11.020          O  
ATOM   4684  CG2 THR A 279      -8.719  10.662  34.495  1.00 11.020          C  
ATOM   4685  H   THR A 279      -7.891   7.986  31.539  1.00  9.190          H  
ATOM   4686  HA  THR A 279      -7.424   8.235  34.326  1.00  9.550          H  
ATOM   4687  HB  THR A 279      -9.147   9.975  32.514  1.00 13.230          H  
ATOM   4688  HG1 THR A 279      -6.973   9.871  31.833  1.00 13.230          H  
ATOM   4689 1HG2 THR A 279      -8.800  11.711  34.221  1.00 13.230          H  
ATOM   4690 2HG2 THR A 279      -9.668  10.328  34.906  1.00 13.230          H  
ATOM   4691 3HG2 THR A 279      -7.939  10.541  35.243  1.00 13.230          H  
ATOM   4692  N   LYS A 280     -10.567   7.637  33.497  1.00  8.020          N  
ATOM   4693  CA  LYS A 280     -11.822   7.154  34.046  1.00  8.260          C  
ATOM   4694  C   LYS A 280     -11.634   5.807  34.720  1.00  8.380          C  
ATOM   4695  O   LYS A 280     -12.166   5.601  35.813  1.00  8.660          O  
ATOM   4696  CB  LYS A 280     -12.887   7.075  32.948  1.00 11.470          C  
ATOM   4697  CG  LYS A 280     -14.265   6.475  33.361  1.00 11.470          C  
ATOM   4698  CD  LYS A 280     -14.987   7.286  34.443  1.00 11.470          C  
ATOM   4699  CE  LYS A 280     -16.432   6.791  34.625  1.00 11.470          C  
ATOM   4700  NZ  LYS A 280     -17.101   7.383  35.830  1.00 11.470          N  
ATOM   4701  H   LYS A 280     -10.491   7.862  32.499  1.00  9.620          H  
ATOM   4702  HA  LYS A 280     -12.154   7.864  34.802  1.00  9.910          H  
ATOM   4703 1HB  LYS A 280     -13.063   8.076  32.553  1.00 13.760          H  
ATOM   4704 2HB  LYS A 280     -12.497   6.473  32.122  1.00 13.760          H  
ATOM   4705 1HG  LYS A 280     -14.901   6.429  32.479  1.00 13.760          H  
ATOM   4706 2HG  LYS A 280     -14.122   5.454  33.728  1.00 13.760          H  
ATOM   4707 1HD  LYS A 280     -14.462   7.179  35.398  1.00 13.760          H  
ATOM   4708 2HD  LYS A 280     -14.997   8.340  34.170  1.00 13.760          H  
ATOM   4709 1HE  LYS A 280     -16.996   7.078  33.740  1.00 13.760          H  
ATOM   4710 2HE  LYS A 280     -16.441   5.704  34.714  1.00 13.760          H  
ATOM   4711 1HZ  LYS A 280     -18.046   7.040  35.893  1.00 13.760          H  
ATOM   4712 2HZ  LYS A 280     -16.588   7.079  36.679  1.00 13.760          H  
ATOM   4713 3HZ  LYS A 280     -17.111   8.387  35.774  1.00 13.760          H  
ATOM   4714  N   THR A 281     -10.864   4.910  34.097  1.00  8.210          N  
ATOM   4715  CA  THR A 281     -10.621   3.605  34.694  1.00  8.400          C  
ATOM   4716  C   THR A 281      -9.930   3.736  36.041  1.00  8.670          C  
ATOM   4717  O   THR A 281     -10.342   3.101  37.016  1.00  8.970          O  
ATOM   4718  CB  THR A 281      -9.766   2.711  33.771  1.00 11.680          C  
ATOM   4719  OG1 THR A 281     -10.486   2.437  32.563  1.00 11.680          O  
ATOM   4720  CG2 THR A 281      -9.395   1.416  34.469  1.00 11.680          C  
ATOM   4721  H   THR A 281     -10.472   5.137  33.178  1.00  9.850          H  
ATOM   4722  HA  THR A 281     -11.582   3.115  34.854  1.00 10.080          H  
ATOM   4723  HB  THR A 281      -8.850   3.239  33.512  1.00 14.020          H  
ATOM   4724  HG1 THR A 281     -10.564   3.252  32.041  1.00 14.020          H  
ATOM   4725 1HG2 THR A 281      -8.791   0.820  33.814  1.00 14.020          H  
ATOM   4726 2HG2 THR A 281      -8.827   1.628  35.358  1.00 14.020          H  
ATOM   4727 3HG2 THR A 281     -10.293   0.869  34.736  1.00 14.020          H  
ATOM   4728  N   GLU A 282      -8.871   4.550  36.108  1.00  8.610          N  
ATOM   4729  CA  GLU A 282      -8.159   4.685  37.362  1.00  8.920          C  
ATOM   4730  C   GLU A 282      -9.049   5.238  38.451  1.00  9.170          C  
ATOM   4731  O   GLU A 282      -8.972   4.775  39.592  1.00  9.490          O  
ATOM   4732  CB  GLU A 282      -6.912   5.555  37.218  1.00 12.360          C  
ATOM   4733  CG  GLU A 282      -6.054   5.592  38.497  1.00 12.360          C  
ATOM   4734  CD  GLU A 282      -4.682   6.149  38.278  1.00 12.360          C  
ATOM   4735  OE1 GLU A 282      -4.323   6.356  37.141  1.00 12.360          O  
ATOM   4736  OE2 GLU A 282      -3.971   6.345  39.231  1.00 12.360          O  
ATOM   4737  H   GLU A 282      -8.548   5.044  35.269  1.00 10.330          H  
ATOM   4738  HA  GLU A 282      -7.840   3.693  37.676  1.00 10.700          H  
ATOM   4739 1HB  GLU A 282      -6.315   5.244  36.369  1.00 14.840          H  
ATOM   4740 2HB  GLU A 282      -7.231   6.581  37.014  1.00 14.840          H  
ATOM   4741 1HG  GLU A 282      -6.564   6.201  39.246  1.00 14.840          H  
ATOM   4742 2HG  GLU A 282      -5.972   4.578  38.891  1.00 14.840          H  
ATOM   4743  N   GLN A 283      -9.905   6.209  38.117  1.00  9.070          N  
ATOM   4744  CA  GLN A 283     -10.796   6.793  39.108  1.00  9.350          C  
ATOM   4745  C   GLN A 283     -11.784   5.766  39.645  1.00  9.510          C  
ATOM   4746  O   GLN A 283     -11.967   5.675  40.859  1.00  9.830          O  
ATOM   4747  CB  GLN A 283     -11.564   7.955  38.486  1.00 12.980          C  
ATOM   4748  CG  GLN A 283     -10.722   9.176  38.174  1.00 12.980          C  
ATOM   4749  CD  GLN A 283     -11.492  10.188  37.358  1.00 12.980          C  
ATOM   4750  OE1 GLN A 283     -12.544   9.861  36.797  1.00 12.980          O  
ATOM   4751  NE2 GLN A 283     -10.984  11.410  37.283  1.00 12.980          N  
ATOM   4752  H   GLN A 283      -9.893   6.582  37.159  1.00 10.880          H  
ATOM   4753  HA  GLN A 283     -10.195   7.162  39.938  1.00 11.220          H  
ATOM   4754 1HB  GLN A 283     -12.021   7.617  37.556  1.00 15.570          H  
ATOM   4755 2HB  GLN A 283     -12.369   8.259  39.155  1.00 15.570          H  
ATOM   4756 1HG  GLN A 283     -10.437   9.643  39.116  1.00 15.570          H  
ATOM   4757 2HG  GLN A 283      -9.835   8.881  37.627  1.00 15.570          H  
ATOM   4758 1HE2 GLN A 283     -11.457  12.117  36.756  1.00 15.570          H  
ATOM   4759 2HE2 GLN A 283     -10.129  11.630  37.755  1.00 15.570          H  
ATOM   4760  N   GLU A 284     -12.351   4.935  38.764  1.00  9.340          N  
ATOM   4761  CA  GLU A 284     -13.323   3.918  39.173  1.00  9.560          C  
ATOM   4762  C   GLU A 284     -12.684   2.865  40.083  1.00  9.820          C  
ATOM   4763  O   GLU A 284     -13.361   2.299  40.951  1.00 10.160          O  
ATOM   4764  CB  GLU A 284     -13.971   3.295  37.942  1.00 13.300          C  
ATOM   4765  CG  GLU A 284     -14.863   4.289  37.175  1.00 13.300          C  
ATOM   4766  CD  GLU A 284     -16.080   4.762  37.914  1.00 13.300          C  
ATOM   4767  OE1 GLU A 284     -16.903   3.970  38.293  1.00 13.300          O  
ATOM   4768  OE2 GLU A 284     -16.167   5.960  38.124  1.00 13.300          O  
ATOM   4769  H   GLU A 284     -12.163   5.071  37.763  1.00 11.210          H  
ATOM   4770  HA  GLU A 284     -14.110   4.415  39.740  1.00 11.470          H  
ATOM   4771 1HB  GLU A 284     -13.193   2.936  37.261  1.00 15.960          H  
ATOM   4772 2HB  GLU A 284     -14.575   2.445  38.237  1.00 15.960          H  
ATOM   4773 1HG  GLU A 284     -14.268   5.166  36.973  1.00 15.960          H  
ATOM   4774 2HG  GLU A 284     -15.150   3.878  36.221  1.00 15.960          H  
ATOM   4775  N   ILE A 285     -11.393   2.596  39.863  1.00  9.730          N  
ATOM   4776  CA  ILE A 285     -10.618   1.701  40.712  1.00 10.040          C  
ATOM   4777  C   ILE A 285     -10.316   2.389  42.042  1.00 10.330          C  
ATOM   4778  O   ILE A 285     -10.427   1.774  43.096  1.00 10.580          O  
ATOM   4779  CB  ILE A 285      -9.365   1.181  40.006  1.00 13.930          C  
ATOM   4780  CG1 ILE A 285      -9.838   0.304  38.837  1.00 13.930          C  
ATOM   4781  CG2 ILE A 285      -8.508   0.349  40.999  1.00 13.930          C  
ATOM   4782  CD1 ILE A 285      -8.796  -0.044  37.864  1.00 13.930          C  
ATOM   4783  H   ILE A 285     -10.942   3.032  39.049  1.00 11.680          H  
ATOM   4784  HA  ILE A 285     -11.209   0.837  40.951  1.00 12.050          H  
ATOM   4785  HB  ILE A 285      -8.788   2.019  39.602  1.00 16.720          H  
ATOM   4786 1HG1 ILE A 285     -10.262  -0.618  39.239  1.00 16.720          H  
ATOM   4787 2HG1 ILE A 285     -10.622   0.833  38.297  1.00 16.720          H  
ATOM   4788 1HG2 ILE A 285      -7.629  -0.046  40.509  1.00 16.720          H  
ATOM   4789 2HG2 ILE A 285      -8.189   0.968  41.835  1.00 16.720          H  
ATOM   4790 3HG2 ILE A 285      -9.108  -0.479  41.386  1.00 16.720          H  
ATOM   4791 1HD1 ILE A 285      -9.256  -0.641  37.099  1.00 16.720          H  
ATOM   4792 2HD1 ILE A 285      -8.396   0.863  37.437  1.00 16.720          H  
ATOM   4793 3HD1 ILE A 285      -7.997  -0.606  38.325  1.00 16.720          H  
ATOM   4794  N   GLU A 286      -9.881   3.655  42.035  1.00 10.340          N  
ATOM   4795  CA  GLU A 286      -9.654   4.303  43.323  1.00 10.690          C  
ATOM   4796  C   GLU A 286     -10.960   4.255  44.134  1.00 10.840          C  
ATOM   4797  O   GLU A 286     -10.956   3.981  45.342  1.00 11.260          O  
ATOM   4798  CB  GLU A 286      -9.177   5.753  43.162  1.00 14.830          C  
ATOM   4799  CG  GLU A 286      -8.800   6.447  44.497  1.00 14.830          C  
ATOM   4800  CD  GLU A 286      -8.237   7.839  44.316  1.00 14.830          C  
ATOM   4801  OE1 GLU A 286      -8.256   8.323  43.213  1.00 14.830          O  
ATOM   4802  OE2 GLU A 286      -7.765   8.409  45.276  1.00 14.830          O  
ATOM   4803  H   GLU A 286      -9.715   4.152  41.158  1.00 12.410          H  
ATOM   4804  HA  GLU A 286      -8.890   3.748  43.866  1.00 12.830          H  
ATOM   4805 1HB  GLU A 286      -8.310   5.779  42.500  1.00 17.790          H  
ATOM   4806 2HB  GLU A 286      -9.966   6.342  42.685  1.00 17.790          H  
ATOM   4807 1HG  GLU A 286      -9.694   6.513  45.118  1.00 17.790          H  
ATOM   4808 2HG  GLU A 286      -8.074   5.828  45.020  1.00 17.790          H  
ATOM   4809  N   HIS A 287     -12.094   4.464  43.460  1.00 10.550          N  
ATOM   4810  CA  HIS A 287     -13.412   4.433  44.075  1.00 10.710          C  
ATOM   4811  C   HIS A 287     -13.944   3.004  44.219  1.00 10.710          C  
ATOM   4812  O   HIS A 287     -14.994   2.674  43.657  1.00 10.730          O  
ATOM   4813  CB  HIS A 287     -14.437   5.225  43.249  1.00 14.930          C  
ATOM   4814  CG  HIS A 287     -14.163   6.699  43.094  1.00 14.930          C  
ATOM   4815  ND1 HIS A 287     -13.982   7.542  44.170  1.00 14.930          N  
ATOM   4816  CD2 HIS A 287     -14.074   7.476  41.987  1.00 14.930          C  
ATOM   4817  CE1 HIS A 287     -13.776   8.776  43.727  1.00 14.930          C  
ATOM   4818  NE2 HIS A 287     -13.830   8.759  42.404  1.00 14.930          N  
ATOM   4819  H   HIS A 287     -12.032   4.707  42.462  1.00 12.660          H  
ATOM   4820  HA  HIS A 287     -13.352   4.871  45.070  1.00 12.850          H  
ATOM   4821 1HB  HIS A 287     -14.477   4.798  42.242  1.00 17.920          H  
ATOM   4822 2HB  HIS A 287     -15.426   5.106  43.687  1.00 17.920          H  
ATOM   4823  HD1 HIS A 287     -13.736   7.252  45.093  1.00 17.920          H  
ATOM   4824  HD2 HIS A 287     -14.163   7.253  40.919  1.00 17.920          H  
ATOM   4825  HE1 HIS A 287     -13.604   9.593  44.423  1.00 17.920          H  
ATOM   4826  N   SER A 288     -13.273   2.207  45.048  1.00 10.840          N  
ATOM   4827  CA  SER A 288     -13.576   0.790  45.340  1.00 10.890          C  
ATOM   4828  C   SER A 288     -14.121  -0.116  44.206  1.00 10.830          C  
ATOM   4829  O   SER A 288     -15.350  -0.226  44.186  1.00 10.940          O  
ATOM   4830  CB  SER A 288     -14.550   0.711  46.507  1.00 15.230          C  
ATOM   4831  OG  SER A 288     -14.004   1.262  47.682  1.00 15.230          O  
ATOM   4832  H   SER A 288     -12.440   2.627  45.462  1.00 13.010          H  
ATOM   4833  HA  SER A 288     -12.634   0.334  45.671  1.00 13.070          H  
ATOM   4834 1HB  SER A 288     -15.465   1.240  46.243  1.00 18.270          H  
ATOM   4835 2HB  SER A 288     -14.817  -0.331  46.683  1.00 18.270          H  
ATOM   4836  HG  SER A 288     -14.689   1.171  48.354  1.00 18.270          H  
ATOM   4837  N   HIS A 289     -13.449  -0.032  43.041  1.00 10.740          N  
ATOM   4838  CA  HIS A 289     -13.079  -1.329  42.447  1.00 10.700          C  
ATOM   4839  C   HIS A 289     -11.711  -1.805  42.901  1.00 10.430          C  
ATOM   4840  O   HIS A 289     -10.887  -1.030  43.359  1.00 10.670          O  
ATOM   4841  CB  HIS A 289     -13.167  -1.335  40.914  1.00 15.000          C  
ATOM   4842  CG  HIS A 289     -14.532  -1.438  40.377  1.00 15.000          C  
ATOM   4843  ND1 HIS A 289     -15.227  -2.629  40.360  1.00 15.000          N  
ATOM   4844  CD2 HIS A 289     -15.349  -0.517  39.827  1.00 15.000          C  
ATOM   4845  CE1 HIS A 289     -16.415  -2.438  39.813  1.00 15.000          C  
ATOM   4846  NE2 HIS A 289     -16.515  -1.164  39.478  1.00 15.000          N  
ATOM   4847  H   HIS A 289     -13.736   0.661  42.348  1.00 12.890          H  
ATOM   4848  HA  HIS A 289     -13.792  -2.080  42.790  1.00 12.840          H  
ATOM   4849 1HB  HIS A 289     -12.785  -0.426  40.519  1.00 18.000          H  
ATOM   4850 2HB  HIS A 289     -12.564  -2.146  40.506  1.00 18.000          H  
ATOM   4851  HD2 HIS A 289     -15.125   0.540  39.682  1.00 18.000          H  
ATOM   4852  HE1 HIS A 289     -17.180  -3.202  39.657  1.00 18.000          H  
ATOM   4853  HE2 HIS A 289     -17.316  -0.726  39.036  1.00 18.000          H  
ATOM   4854  N   LYS A 290     -11.463  -3.108  42.829  1.00 10.100          N  
ATOM   4855  CA  LYS A 290     -10.125  -3.568  43.198  1.00  9.880          C  
ATOM   4856  C   LYS A 290      -9.109  -3.330  42.085  1.00  9.510          C  
ATOM   4857  O   LYS A 290      -7.973  -2.924  42.343  1.00  9.150          O  
ATOM   4858  CB  LYS A 290     -10.143  -5.045  43.576  1.00 13.920          C  
ATOM   4859  CG  LYS A 290     -10.875  -5.341  44.877  1.00 13.920          C  
ATOM   4860  CD  LYS A 290     -10.849  -6.823  45.236  1.00 13.920          C  
ATOM   4861  CE  LYS A 290     -11.652  -7.092  46.515  1.00 13.920          C  
ATOM   4862  NZ  LYS A 290     -11.648  -8.534  46.912  1.00 13.920          N  
ATOM   4863  H   LYS A 290     -12.185  -3.743  42.504  1.00 12.120          H  
ATOM   4864  HA  LYS A 290      -9.798  -2.993  44.065  1.00 11.860          H  
ATOM   4865 1HB  LYS A 290     -10.604  -5.618  42.788  1.00 16.700          H  
ATOM   4866 2HB  LYS A 290      -9.117  -5.403  43.672  1.00 16.700          H  
ATOM   4867 1HG  LYS A 290     -10.411  -4.767  45.684  1.00 16.700          H  
ATOM   4868 2HG  LYS A 290     -11.909  -5.015  44.782  1.00 16.700          H  
ATOM   4869 1HD  LYS A 290     -11.271  -7.405  44.413  1.00 16.700          H  
ATOM   4870 2HD  LYS A 290      -9.818  -7.142  45.394  1.00 16.700          H  
ATOM   4871 1HE  LYS A 290     -11.237  -6.499  47.327  1.00 16.700          H  
ATOM   4872 2HE  LYS A 290     -12.684  -6.781  46.345  1.00 16.700          H  
ATOM   4873 1HZ  LYS A 290     -12.200  -8.647  47.753  1.00 16.700          H  
ATOM   4874 2HZ  LYS A 290     -12.047  -9.097  46.174  1.00 16.700          H  
ATOM   4875 3HZ  LYS A 290     -10.701  -8.835  47.099  1.00 16.700          H  
ATOM   4876  N   THR A 291      -9.500  -3.646  40.859  1.00  9.660          N  
ATOM   4877  CA  THR A 291      -8.625  -3.537  39.703  1.00  9.410          C  
ATOM   4878  C   THR A 291      -9.404  -3.441  38.391  1.00  9.290          C  
ATOM   4879  O   THR A 291     -10.610  -3.145  38.388  1.00  9.510          O  
ATOM   4880  CB  THR A 291      -7.623  -4.698  39.689  1.00 13.270          C  
ATOM   4881  OG1 THR A 291      -6.654  -4.464  38.658  1.00 13.270          O  
ATOM   4882  CG2 THR A 291      -8.337  -6.010  39.488  1.00 13.270          C  
ATOM   4883  H   THR A 291     -10.447  -3.978  40.706  1.00 11.590          H  
ATOM   4884  HA  THR A 291      -8.046  -2.619  39.806  1.00 11.290          H  
ATOM   4885  HB  THR A 291      -7.098  -4.732  40.645  1.00 15.930          H  
ATOM   4886  HG1 THR A 291      -5.968  -5.152  38.706  1.00 15.930          H  
ATOM   4887 1HG2 THR A 291      -7.609  -6.818  39.494  1.00 15.930          H  
ATOM   4888 2HG2 THR A 291      -9.045  -6.151  40.301  1.00 15.930          H  
ATOM   4889 3HG2 THR A 291      -8.867  -6.025  38.561  1.00 15.930          H  
ATOM   4890  N   VAL A 292      -8.693  -3.650  37.274  1.00  9.000          N  
ATOM   4891  CA  VAL A 292      -9.293  -3.582  35.940  1.00  8.830          C  
ATOM   4892  C   VAL A 292     -10.094  -4.824  35.570  1.00  8.880          C  
ATOM   4893  O   VAL A 292     -11.139  -4.703  34.949  1.00  8.870          O  
ATOM   4894  CB  VAL A 292      -8.255  -3.265  34.845  1.00 12.430          C  
ATOM   4895  CG1 VAL A 292      -7.773  -1.887  35.039  1.00 12.430          C  
ATOM   4896  CG2 VAL A 292      -7.078  -4.243  34.885  1.00 12.430          C  
ATOM   4897  H   VAL A 292      -7.720  -3.894  37.409  1.00 10.800          H  
ATOM   4898  HA  VAL A 292      -9.979  -2.744  35.940  1.00 10.600          H  
ATOM   4899  HB  VAL A 292      -8.741  -3.317  33.881  1.00 14.920          H  
ATOM   4900 1HG1 VAL A 292      -7.084  -1.616  34.272  1.00 14.920          H  
ATOM   4901 2HG1 VAL A 292      -8.615  -1.224  34.995  1.00 14.920          H  
ATOM   4902 3HG1 VAL A 292      -7.294  -1.808  36.007  1.00 14.920          H  
ATOM   4903 1HG2 VAL A 292      -6.369  -4.004  34.114  1.00 14.920          H  
ATOM   4904 2HG2 VAL A 292      -6.574  -4.193  35.845  1.00 14.920          H  
ATOM   4905 3HG2 VAL A 292      -7.428  -5.251  34.719  1.00 14.920          H  
ATOM   4906  N   GLY A 293      -9.672  -6.032  35.951  1.00  8.980          N  
ATOM   4907  CA  GLY A 293     -10.463  -7.207  35.625  1.00  9.080          C  
ATOM   4908  C   GLY A 293     -11.855  -7.059  36.229  1.00  9.390          C  
ATOM   4909  O   GLY A 293     -12.852  -7.372  35.586  1.00  9.430          O  
ATOM   4910  H   GLY A 293      -8.790  -6.182  36.443  1.00 10.780          H  
ATOM   4911 1HA  GLY A 293     -10.531  -7.321  34.545  1.00 10.900          H  
ATOM   4912 2HA  GLY A 293      -9.972  -8.097  36.023  1.00 10.900          H  
ATOM   4913  N   THR A 294     -11.913  -6.472  37.427  1.00  9.610          N  
ATOM   4914  CA  THR A 294     -13.144  -6.212  38.154  1.00  9.920          C  
ATOM   4915  C   THR A 294     -13.942  -5.120  37.474  1.00  9.850          C  
ATOM   4916  O   THR A 294     -15.072  -5.346  37.024  1.00 10.010          O  
ATOM   4917  CB  THR A 294     -12.825  -5.796  39.597  1.00 13.760          C  
ATOM   4918  OG1 THR A 294     -11.919  -4.678  39.587  1.00 13.760          O  
ATOM   4919  CG2 THR A 294     -12.182  -6.930  40.311  1.00 13.760          C  
ATOM   4920  H   THR A 294     -11.037  -6.225  37.863  1.00 11.530          H  
ATOM   4921  HA  THR A 294     -13.743  -7.121  38.166  1.00 11.900          H  
ATOM   4922  HB  THR A 294     -13.747  -5.507  40.107  1.00 16.520          H  
ATOM   4923  HG1 THR A 294     -12.284  -3.938  39.062  1.00 16.520          H  
ATOM   4924 1HG2 THR A 294     -11.957  -6.646  41.326  1.00 16.520          H  
ATOM   4925 2HG2 THR A 294     -12.849  -7.753  40.322  1.00 16.520          H  
ATOM   4926 3HG2 THR A 294     -11.270  -7.206  39.792  1.00 16.520          H  
ATOM   4927  N   TYR A 295     -13.345  -3.933  37.363  1.00  9.640          N  
ATOM   4928  CA  TYR A 295     -14.017  -2.812  36.729  1.00  9.600          C  
ATOM   4929  C   TYR A 295     -14.522  -3.127  35.332  1.00  9.380          C  
ATOM   4930  O   TYR A 295     -15.702  -2.885  35.024  1.00  9.500          O  
ATOM   4931  CB  TYR A 295     -13.098  -1.587  36.684  1.00 13.460          C  
ATOM   4932  CG  TYR A 295     -13.641  -0.493  35.809  1.00 13.460          C  
ATOM   4933  CD1 TYR A 295     -14.733   0.224  36.208  1.00 13.460          C  
ATOM   4934  CD2 TYR A 295     -13.028  -0.205  34.589  1.00 13.460          C  
ATOM   4935  CE1 TYR A 295     -15.239   1.206  35.410  1.00 13.460          C  
ATOM   4936  CE2 TYR A 295     -13.532   0.794  33.785  1.00 13.460          C  
ATOM   4937  CZ  TYR A 295     -14.645   1.498  34.199  1.00 13.460          C  
ATOM   4938  OH  TYR A 295     -15.180   2.498  33.423  1.00 13.460          O  
ATOM   4939  H   TYR A 295     -12.409  -3.800  37.772  1.00 11.570          H  
ATOM   4940  HA  TYR A 295     -14.883  -2.562  37.332  1.00 11.520          H  
ATOM   4941 1HB  TYR A 295     -12.955  -1.191  37.690  1.00 16.150          H  
ATOM   4942 2HB  TYR A 295     -12.124  -1.877  36.308  1.00 16.150          H  
ATOM   4943  HD1 TYR A 295     -15.212   0.010  37.148  1.00 16.150          H  
ATOM   4944  HD2 TYR A 295     -12.153  -0.768  34.273  1.00 16.150          H  
ATOM   4945  HE1 TYR A 295     -16.120   1.760  35.738  1.00 16.150          H  
ATOM   4946  HE2 TYR A 295     -13.056   1.022  32.829  1.00 16.150          H  
ATOM   4947  HH  TYR A 295     -15.961   2.852  33.861  1.00 16.150          H  
ATOM   4948  N   ILE A 296     -13.649  -3.665  34.479  1.00  9.090          N  
ATOM   4949  CA  ILE A 296     -14.035  -3.956  33.119  1.00  8.910          C  
ATOM   4950  C   ILE A 296     -15.059  -5.059  33.073  1.00  9.120          C  
ATOM   4951  O   ILE A 296     -16.059  -4.908  32.393  1.00  9.220          O  
ATOM   4952  CB  ILE A 296     -12.849  -4.352  32.224  1.00 12.550          C  
ATOM   4953  CG1 ILE A 296     -11.903  -3.143  32.050  1.00 12.550          C  
ATOM   4954  CG2 ILE A 296     -13.396  -4.831  30.842  1.00 12.550          C  
ATOM   4955  CD1 ILE A 296     -10.564  -3.485  31.432  1.00 12.550          C  
ATOM   4956  H   ILE A 296     -12.700  -3.870  34.779  1.00 10.910          H  
ATOM   4957  HA  ILE A 296     -14.484  -3.060  32.698  1.00 10.690          H  
ATOM   4958  HB  ILE A 296     -12.279  -5.155  32.693  1.00 15.060          H  
ATOM   4959 1HG1 ILE A 296     -12.391  -2.396  31.431  1.00 15.060          H  
ATOM   4960 2HG1 ILE A 296     -11.711  -2.713  33.030  1.00 15.060          H  
ATOM   4961 1HG2 ILE A 296     -12.583  -5.096  30.204  1.00 15.060          H  
ATOM   4962 2HG2 ILE A 296     -14.042  -5.698  30.958  1.00 15.060          H  
ATOM   4963 3HG2 ILE A 296     -13.961  -4.037  30.375  1.00 15.060          H  
ATOM   4964 1HD1 ILE A 296      -9.975  -2.592  31.360  1.00 15.060          H  
ATOM   4965 2HD1 ILE A 296     -10.050  -4.212  32.059  1.00 15.060          H  
ATOM   4966 3HD1 ILE A 296     -10.691  -3.894  30.438  1.00 15.060          H  
ATOM   4967  N   TYR A 297     -14.856  -6.183  33.758  1.00  9.250          N  
ATOM   4968  CA  TYR A 297     -15.838  -7.249  33.670  1.00  9.450          C  
ATOM   4969  C   TYR A 297     -17.229  -6.778  34.013  1.00  9.740          C  
ATOM   4970  O   TYR A 297     -18.179  -7.059  33.276  1.00  9.770          O  
ATOM   4971  CB  TYR A 297     -15.465  -8.428  34.556  1.00 13.150          C  
ATOM   4972  CG  TYR A 297     -16.507  -9.510  34.595  1.00 13.150          C  
ATOM   4973  CD1 TYR A 297     -16.742 -10.291  33.485  1.00 13.150          C  
ATOM   4974  CD2 TYR A 297     -17.196  -9.751  35.760  1.00 13.150          C  
ATOM   4975  CE1 TYR A 297     -17.663 -11.294  33.535  1.00 13.150          C  
ATOM   4976  CE2 TYR A 297     -18.112 -10.761  35.815  1.00 13.150          C  
ATOM   4977  CZ  TYR A 297     -18.345 -11.532  34.709  1.00 13.150          C  
ATOM   4978  OH  TYR A 297     -19.244 -12.565  34.777  1.00 13.150          O  
ATOM   4979  H   TYR A 297     -14.026  -6.347  34.338  1.00 11.100          H  
ATOM   4980  HA  TYR A 297     -15.860  -7.596  32.636  1.00 11.340          H  
ATOM   4981 1HB  TYR A 297     -14.527  -8.861  34.243  1.00 15.780          H  
ATOM   4982 2HB  TYR A 297     -15.320  -8.068  35.575  1.00 15.780          H  
ATOM   4983  HD1 TYR A 297     -16.204 -10.110  32.574  1.00 15.780          H  
ATOM   4984  HD2 TYR A 297     -17.006  -9.139  36.639  1.00 15.780          H  
ATOM   4985  HE1 TYR A 297     -17.847 -11.910  32.656  1.00 15.780          H  
ATOM   4986  HE2 TYR A 297     -18.652 -10.958  36.740  1.00 15.780          H  
ATOM   4987  HH  TYR A 297     -19.359 -12.951  33.901  1.00 15.780          H  
ATOM   4988  N   GLU A 298     -17.380  -6.083  35.141  1.00  9.950          N  
ATOM   4989  CA  GLU A 298     -18.713  -5.670  35.536  1.00 10.270          C  
ATOM   4990  C   GLU A 298     -19.301  -4.656  34.553  1.00 10.230          C  
ATOM   4991  O   GLU A 298     -20.471  -4.754  34.182  1.00 10.470          O  
ATOM   4992  CB  GLU A 298     -18.671  -5.057  36.939  1.00 14.250          C  
ATOM   4993  CG  GLU A 298     -20.032  -4.679  37.516  1.00 14.250          C  
ATOM   4994  CD  GLU A 298     -20.921  -5.887  37.809  1.00 14.250          C  
ATOM   4995  OE1 GLU A 298     -20.369  -6.940  38.043  1.00 14.250          O  
ATOM   4996  OE2 GLU A 298     -22.136  -5.755  37.797  1.00 14.250          O  
ATOM   4997  H   GLU A 298     -16.567  -5.856  35.727  1.00 11.940          H  
ATOM   4998  HA  GLU A 298     -19.356  -6.551  35.550  1.00 12.320          H  
ATOM   4999 1HB  GLU A 298     -18.191  -5.757  37.623  1.00 17.100          H  
ATOM   5000 2HB  GLU A 298     -18.051  -4.156  36.917  1.00 17.100          H  
ATOM   5001 1HG  GLU A 298     -19.884  -4.118  38.437  1.00 17.100          H  
ATOM   5002 2HG  GLU A 298     -20.526  -4.028  36.809  1.00 17.100          H  
ATOM   5003  N   THR A 299     -18.493  -3.692  34.110  1.00  9.950          N  
ATOM   5004  CA  THR A 299     -18.964  -2.642  33.217  1.00  9.950          C  
ATOM   5005  C   THR A 299     -19.348  -3.211  31.847  1.00  9.750          C  
ATOM   5006  O   THR A 299     -20.377  -2.838  31.259  1.00  9.880          O  
ATOM   5007  CB  THR A 299     -17.869  -1.563  33.056  1.00 13.930          C  
ATOM   5008  OG1 THR A 299     -17.547  -1.016  34.339  1.00 13.930          O  
ATOM   5009  CG2 THR A 299     -18.372  -0.437  32.182  1.00 13.930          C  
ATOM   5010  H   THR A 299     -17.527  -3.641  34.438  1.00 11.940          H  
ATOM   5011  HA  THR A 299     -19.849  -2.185  33.659  1.00 11.940          H  
ATOM   5012  HB  THR A 299     -16.971  -2.004  32.615  1.00 16.720          H  
ATOM   5013  HG1 THR A 299     -16.990  -1.667  34.823  1.00 16.720          H  
ATOM   5014 1HG2 THR A 299     -17.593   0.315  32.102  1.00 16.720          H  
ATOM   5015 2HG2 THR A 299     -18.620  -0.812  31.195  1.00 16.720          H  
ATOM   5016 3HG2 THR A 299     -19.257   0.003  32.636  1.00 16.720          H  
ATOM   5017  N   LEU A 300     -18.481  -4.088  31.337  1.00  9.460          N  
ATOM   5018  CA  LEU A 300     -18.597  -4.728  30.044  1.00  9.280          C  
ATOM   5019  C   LEU A 300     -19.849  -5.606  30.044  1.00  9.360          C  
ATOM   5020  O   LEU A 300     -20.664  -5.556  29.121  1.00  9.480          O  
ATOM   5021  CB  LEU A 300     -17.343  -5.605  29.837  1.00 13.060          C  
ATOM   5022  CG  LEU A 300     -17.118  -6.333  28.514  1.00 13.060          C  
ATOM   5023  CD1 LEU A 300     -16.870  -5.312  27.401  1.00 13.060          C  
ATOM   5024  CD2 LEU A 300     -15.946  -7.265  28.674  1.00 13.060          C  
ATOM   5025  H   LEU A 300     -17.659  -4.327  31.885  1.00 11.350          H  
ATOM   5026  HA  LEU A 300     -18.680  -3.963  29.279  1.00 11.140          H  
ATOM   5027 1HB  LEU A 300     -16.479  -4.964  29.979  1.00 15.680          H  
ATOM   5028 2HB  LEU A 300     -17.326  -6.357  30.629  1.00 15.680          H  
ATOM   5029  HG  LEU A 300     -18.014  -6.906  28.249  1.00 15.680          H  
ATOM   5030 1HD1 LEU A 300     -16.722  -5.809  26.462  1.00 15.680          H  
ATOM   5031 2HD1 LEU A 300     -17.688  -4.660  27.310  1.00 15.680          H  
ATOM   5032 3HD1 LEU A 300     -15.983  -4.736  27.643  1.00 15.680          H  
ATOM   5033 1HD2 LEU A 300     -15.767  -7.794  27.748  1.00 15.680          H  
ATOM   5034 2HD2 LEU A 300     -15.063  -6.689  28.933  1.00 15.680          H  
ATOM   5035 3HD2 LEU A 300     -16.156  -7.984  29.466  1.00 15.680          H  
ATOM   5036  N   LEU A 301     -20.032  -6.383  31.109  1.00  9.360          N  
ATOM   5037  CA  LEU A 301     -21.186  -7.238  31.202  1.00  9.440          C  
ATOM   5038  C   LEU A 301     -22.471  -6.418  31.276  1.00  9.690          C  
ATOM   5039  O   LEU A 301     -23.456  -6.766  30.634  1.00  9.640          O  
ATOM   5040  CB  LEU A 301     -21.041  -8.158  32.422  1.00 13.180          C  
ATOM   5041  CG  LEU A 301     -22.168  -9.179  32.697  1.00 13.180          C  
ATOM   5042  CD1 LEU A 301     -22.333 -10.134  31.499  1.00 13.180          C  
ATOM   5043  CD2 LEU A 301     -21.797  -9.952  33.964  1.00 13.180          C  
ATOM   5044  H   LEU A 301     -19.336  -6.433  31.856  1.00 11.230          H  
ATOM   5045  HA  LEU A 301     -21.214  -7.845  30.302  1.00 11.330          H  
ATOM   5046 1HB  LEU A 301     -20.107  -8.710  32.321  1.00 15.820          H  
ATOM   5047 2HB  LEU A 301     -20.951  -7.521  33.310  1.00 15.820          H  
ATOM   5048  HG  LEU A 301     -23.114  -8.656  32.851  1.00 15.820          H  
ATOM   5049 1HD1 LEU A 301     -23.123 -10.853  31.715  1.00 15.820          H  
ATOM   5050 2HD1 LEU A 301     -22.607  -9.578  30.601  1.00 15.820          H  
ATOM   5051 3HD1 LEU A 301     -21.399 -10.666  31.324  1.00 15.820          H  
ATOM   5052 1HD2 LEU A 301     -22.576 -10.678  34.195  1.00 15.820          H  
ATOM   5053 2HD2 LEU A 301     -20.858 -10.470  33.807  1.00 15.820          H  
ATOM   5054 3HD2 LEU A 301     -21.690  -9.255  34.799  1.00 15.820          H  
ATOM   5055  N   GLN A 302     -22.487  -5.331  32.056  1.00 10.010          N  
ATOM   5056  CA  GLN A 302     -23.700  -4.532  32.163  1.00 10.320          C  
ATOM   5057  C   GLN A 302     -24.155  -3.816  30.886  1.00 10.290          C  
ATOM   5058  O   GLN A 302     -25.360  -3.786  30.624  1.00 10.580          O  
ATOM   5059  CB  GLN A 302     -23.544  -3.466  33.243  1.00 14.320          C  
ATOM   5060  CG  GLN A 302     -23.520  -3.973  34.671  1.00 14.320          C  
ATOM   5061  CD  GLN A 302     -23.233  -2.841  35.638  1.00 14.320          C  
ATOM   5062  OE1 GLN A 302     -23.152  -1.684  35.208  1.00 14.320          O  
ATOM   5063  NE2 GLN A 302     -23.065  -3.146  36.917  1.00 14.320          N  
ATOM   5064  H   GLN A 302     -21.669  -5.075  32.616  1.00 12.010          H  
ATOM   5065  HA  GLN A 302     -24.504  -5.201  32.462  1.00 12.380          H  
ATOM   5066 1HB  GLN A 302     -22.601  -2.939  33.073  1.00 17.190          H  
ATOM   5067 2HB  GLN A 302     -24.344  -2.733  33.146  1.00 17.190          H  
ATOM   5068 1HG  GLN A 302     -24.504  -4.373  34.903  1.00 17.190          H  
ATOM   5069 2HG  GLN A 302     -22.776  -4.750  34.795  1.00 17.190          H  
ATOM   5070 1HE2 GLN A 302     -22.862  -2.433  37.581  1.00 17.190          H  
ATOM   5071 2HE2 GLN A 302     -23.084  -4.125  37.230  1.00 17.190          H  
ATOM   5072  N   ASN A 303     -23.231  -3.229  30.101  1.00 10.030          N  
ATOM   5073  CA  ASN A 303     -23.697  -2.484  28.926  1.00  9.990          C  
ATOM   5074  C   ASN A 303     -23.644  -3.212  27.553  1.00  9.560          C  
ATOM   5075  O   ASN A 303     -24.709  -3.400  26.963  1.00  9.640          O  
ATOM   5076  CB  ASN A 303     -23.041  -1.108  28.906  1.00 14.000          C  
ATOM   5077  CG  ASN A 303     -23.608  -0.179  29.949  1.00 14.000          C  
ATOM   5078  OD1 ASN A 303     -24.747  -0.319  30.415  1.00 14.000          O  
ATOM   5079  ND2 ASN A 303     -22.816   0.788  30.334  1.00 14.000          N  
ATOM   5080  H   ASN A 303     -22.241  -3.253  30.377  1.00 12.040          H  
ATOM   5081  HA  ASN A 303     -24.756  -2.284  29.085  1.00 11.990          H  
ATOM   5082 1HB  ASN A 303     -21.988  -1.189  29.143  1.00 16.800          H  
ATOM   5083 2HB  ASN A 303     -23.140  -0.651  27.921  1.00 16.800          H  
ATOM   5084 1HD2 ASN A 303     -23.125   1.440  31.026  1.00 16.800          H  
ATOM   5085 2HD2 ASN A 303     -21.902   0.877  29.941  1.00 16.800          H  
ATOM   5086  N   PRO A 304     -22.471  -3.552  26.944  1.00  9.260          N  
ATOM   5087  CA  PRO A 304     -22.396  -4.316  25.701  1.00  9.020          C  
ATOM   5088  C   PRO A 304     -22.921  -5.752  25.831  1.00  8.770          C  
ATOM   5089  O   PRO A 304     -23.383  -6.322  24.833  1.00  8.820          O  
ATOM   5090  CB  PRO A 304     -20.911  -4.222  25.332  1.00 13.530          C  
ATOM   5091  CG  PRO A 304     -20.210  -3.904  26.574  1.00 13.530          C  
ATOM   5092  CD  PRO A 304     -21.180  -3.063  27.406  1.00 13.530          C  
ATOM   5093  HA  PRO A 304     -22.989  -3.787  24.943  1.00 10.820          H  
ATOM   5094 1HB  PRO A 304     -20.573  -5.193  24.963  1.00 16.240          H  
ATOM   5095 2HB  PRO A 304     -20.751  -3.499  24.529  1.00 16.240          H  
ATOM   5096 1HG  PRO A 304     -19.910  -4.844  27.030  1.00 16.240          H  
ATOM   5097 2HG  PRO A 304     -19.288  -3.357  26.334  1.00 16.240          H  
ATOM   5098 1HD  PRO A 304     -21.038  -3.245  28.473  1.00 16.240          H  
ATOM   5099 2HD  PRO A 304     -21.048  -2.005  27.141  1.00 16.240          H  
ATOM   5100  N   LYS A 305     -22.924  -6.310  27.057  1.00  8.770          N  
ATOM   5101  CA  LYS A 305     -23.485  -7.630  27.381  1.00  8.640          C  
ATOM   5102  C   LYS A 305     -23.005  -8.807  26.534  1.00  8.790          C  
ATOM   5103  O   LYS A 305     -22.325  -9.712  27.020  1.00  8.660          O  
ATOM   5104  CB  LYS A 305     -25.013  -7.549  27.287  1.00 12.150          C  
ATOM   5105  CG  LYS A 305     -25.637  -6.677  28.346  1.00 12.150          C  
ATOM   5106  CD  LYS A 305     -27.125  -6.567  28.198  1.00 12.150          C  
ATOM   5107  CE  LYS A 305     -27.683  -5.632  29.254  1.00 12.150          C  
ATOM   5108  NZ  LYS A 305     -29.149  -5.458  29.136  1.00 12.150          N  
ATOM   5109  H   LYS A 305     -22.430  -5.842  27.824  1.00 10.520          H  
ATOM   5110  HA  LYS A 305     -23.215  -7.848  28.414  1.00 10.370          H  
ATOM   5111 1HB  LYS A 305     -25.312  -7.152  26.321  1.00 14.580          H  
ATOM   5112 2HB  LYS A 305     -25.437  -8.548  27.377  1.00 14.580          H  
ATOM   5113 1HG  LYS A 305     -25.436  -7.112  29.316  1.00 14.580          H  
ATOM   5114 2HG  LYS A 305     -25.191  -5.685  28.319  1.00 14.580          H  
ATOM   5115 1HD  LYS A 305     -27.364  -6.180  27.207  1.00 14.580          H  
ATOM   5116 2HD  LYS A 305     -27.575  -7.549  28.313  1.00 14.580          H  
ATOM   5117 1HE  LYS A 305     -27.445  -6.028  30.241  1.00 14.580          H  
ATOM   5118 2HE  LYS A 305     -27.206  -4.659  29.143  1.00 14.580          H  
ATOM   5119 1HZ  LYS A 305     -29.465  -4.822  29.856  1.00 14.580          H  
ATOM   5120 2HZ  LYS A 305     -29.363  -5.073  28.228  1.00 14.580          H  
ATOM   5121 3HZ  LYS A 305     -29.610  -6.348  29.246  1.00 14.580          H  
ATOM   5122  N   GLN A 306     -23.451  -8.837  25.283  1.00  9.310          N  
ATOM   5123  CA  GLN A 306     -23.114  -9.901  24.354  1.00  9.490          C  
ATOM   5124  C   GLN A 306     -21.722  -9.681  23.795  1.00  9.490          C  
ATOM   5125  O   GLN A 306     -21.015 -10.637  23.465  1.00  9.500          O  
ATOM   5126  CB  GLN A 306     -24.130  -9.963  23.217  1.00 13.210          C  
ATOM   5127  CG  GLN A 306     -25.520 -10.397  23.644  1.00 13.210          C  
ATOM   5128  CD  GLN A 306     -26.491 -10.391  22.484  1.00 13.210          C  
ATOM   5129  OE1 GLN A 306     -26.268  -9.689  21.494  1.00 13.210          O  
ATOM   5130  NE2 GLN A 306     -27.562 -11.164  22.593  1.00 13.210          N  
ATOM   5131  H   GLN A 306     -23.969  -8.025  24.966  1.00 11.170          H  
ATOM   5132  HA  GLN A 306     -23.120 -10.850  24.889  1.00 11.390          H  
ATOM   5133 1HB  GLN A 306     -24.210  -8.977  22.758  1.00 15.860          H  
ATOM   5134 2HB  GLN A 306     -23.778 -10.652  22.451  1.00 15.860          H  
ATOM   5135 1HG  GLN A 306     -25.465 -11.409  24.044  1.00 15.860          H  
ATOM   5136 2HG  GLN A 306     -25.887  -9.712  24.409  1.00 15.860          H  
ATOM   5137 1HE2 GLN A 306     -28.234 -11.195  21.851  1.00 15.860          H  
ATOM   5138 2HE2 GLN A 306     -27.703 -11.717  23.414  1.00 15.860          H  
ATOM   5139  N   LYS A 307     -21.349  -8.413  23.651  1.00  9.640          N  
ATOM   5140  CA  LYS A 307     -20.038  -8.092  23.121  1.00  9.740          C  
ATOM   5141  C   LYS A 307     -19.017  -8.065  24.251  1.00  9.450          C  
ATOM   5142  O   LYS A 307     -19.346  -7.775  25.400  1.00  9.460          O  
ATOM   5143  CB  LYS A 307     -20.067  -6.790  22.326  1.00 13.600          C  
ATOM   5144  CG  LYS A 307     -20.890  -6.880  21.050  1.00 13.600          C  
ATOM   5145  CD  LYS A 307     -20.849  -5.578  20.262  1.00 13.600          C  
ATOM   5146  CE  LYS A 307     -21.663  -5.683  18.974  1.00 13.600          C  
ATOM   5147  NZ  LYS A 307     -21.621  -4.419  18.185  1.00 13.600          N  
ATOM   5148  H   LYS A 307     -22.006  -7.677  23.927  1.00 11.570          H  
ATOM   5149  HA  LYS A 307     -19.741  -8.885  22.437  1.00 11.690          H  
ATOM   5150 1HB  LYS A 307     -20.501  -6.010  22.921  1.00 16.320          H  
ATOM   5151 2HB  LYS A 307     -19.053  -6.488  22.069  1.00 16.320          H  
ATOM   5152 1HG  LYS A 307     -20.503  -7.688  20.429  1.00 16.320          H  
ATOM   5153 2HG  LYS A 307     -21.924  -7.112  21.309  1.00 16.320          H  
ATOM   5154 1HD  LYS A 307     -21.257  -4.771  20.873  1.00 16.320          H  
ATOM   5155 2HD  LYS A 307     -19.817  -5.335  20.010  1.00 16.320          H  
ATOM   5156 1HE  LYS A 307     -21.265  -6.493  18.365  1.00 16.320          H  
ATOM   5157 2HE  LYS A 307     -22.701  -5.906  19.224  1.00 16.320          H  
ATOM   5158 1HZ  LYS A 307     -22.169  -4.527  17.343  1.00 16.320          H  
ATOM   5159 2HZ  LYS A 307     -21.999  -3.664  18.735  1.00 16.320          H  
ATOM   5160 3HZ  LYS A 307     -20.664  -4.208  17.938  1.00 16.320          H  
ATOM   5161  N   ILE A 308     -17.767  -8.379  23.917  1.00  9.390          N  
ATOM   5162  CA  ILE A 308     -16.689  -8.402  24.902  1.00  9.270          C  
ATOM   5163  C   ILE A 308     -15.532  -7.468  24.568  1.00  8.850          C  
ATOM   5164  O   ILE A 308     -14.389  -7.700  24.981  1.00  8.850          O  
ATOM   5165  CB  ILE A 308     -16.165  -9.829  25.080  1.00 13.030          C  
ATOM   5166  CG1 ILE A 308     -15.656 -10.385  23.717  1.00 13.030          C  
ATOM   5167  CG2 ILE A 308     -17.264 -10.686  25.687  1.00 13.030          C  
ATOM   5168  CD1 ILE A 308     -14.861 -11.669  23.810  1.00 13.030          C  
ATOM   5169  H   ILE A 308     -17.566  -8.613  22.954  1.00 11.270          H  
ATOM   5170  HA  ILE A 308     -17.107  -8.086  25.853  1.00 11.120          H  
ATOM   5171  HB  ILE A 308     -15.345  -9.819  25.745  1.00 15.630          H  
ATOM   5172 1HG1 ILE A 308     -16.510 -10.567  23.072  1.00 15.630          H  
ATOM   5173 2HG1 ILE A 308     -15.017  -9.641  23.252  1.00 15.630          H  
ATOM   5174 1HG2 ILE A 308     -16.898 -11.676  25.855  1.00 15.630          H  
ATOM   5175 2HG2 ILE A 308     -17.568 -10.254  26.638  1.00 15.630          H  
ATOM   5176 3HG2 ILE A 308     -18.127 -10.725  25.020  1.00 15.630          H  
ATOM   5177 1HD1 ILE A 308     -14.547 -11.970  22.811  1.00 15.630          H  
ATOM   5178 2HD1 ILE A 308     -13.980 -11.509  24.436  1.00 15.630          H  
ATOM   5179 3HD1 ILE A 308     -15.457 -12.449  24.237  1.00 15.630          H  
ATOM   5180  N   LYS A 309     -15.828  -6.449  23.777  1.00  8.670          N  
ATOM   5181  CA  LYS A 309     -14.845  -5.468  23.346  1.00  8.440          C  
ATOM   5182  C   LYS A 309     -15.289  -4.079  23.782  1.00  8.040          C  
ATOM   5183  O   LYS A 309     -16.482  -3.841  23.974  1.00  7.970          O  
ATOM   5184  CB  LYS A 309     -14.687  -5.516  21.823  1.00 11.910          C  
ATOM   5185  CG  LYS A 309     -14.282  -6.898  21.236  1.00 11.910          C  
ATOM   5186  CD  LYS A 309     -12.870  -7.333  21.633  1.00 11.910          C  
ATOM   5187  CE  LYS A 309     -12.488  -8.648  20.952  1.00 11.910          C  
ATOM   5188  NZ  LYS A 309     -11.129  -9.124  21.360  1.00 11.910          N  
ATOM   5189  H   LYS A 309     -16.793  -6.336  23.497  1.00 10.400          H  
ATOM   5190  HA  LYS A 309     -13.889  -5.677  23.826  1.00 10.130          H  
ATOM   5191 1HB  LYS A 309     -15.629  -5.224  21.359  1.00 14.290          H  
ATOM   5192 2HB  LYS A 309     -13.939  -4.785  21.514  1.00 14.290          H  
ATOM   5193 1HG  LYS A 309     -14.989  -7.653  21.575  1.00 14.290          H  
ATOM   5194 2HG  LYS A 309     -14.338  -6.848  20.150  1.00 14.290          H  
ATOM   5195 1HD  LYS A 309     -12.153  -6.562  21.354  1.00 14.290          H  
ATOM   5196 2HD  LYS A 309     -12.820  -7.483  22.713  1.00 14.290          H  
ATOM   5197 1HE  LYS A 309     -13.222  -9.409  21.218  1.00 14.290          H  
ATOM   5198 2HE  LYS A 309     -12.501  -8.506  19.873  1.00 14.290          H  
ATOM   5199 1HZ  LYS A 309     -10.923  -9.993  20.887  1.00 14.290          H  
ATOM   5200 2HZ  LYS A 309     -10.438  -8.432  21.108  1.00 14.290          H  
ATOM   5201 3HZ  LYS A 309     -11.109  -9.272  22.360  1.00 14.290          H  
ATOM   5202  N   GLY A 310     -14.342  -3.156  23.946  1.00  8.020          N  
ATOM   5203  CA  GLY A 310     -14.715  -1.791  24.297  1.00  7.920          C  
ATOM   5204  C   GLY A 310     -15.160  -1.035  23.061  1.00  7.570          C  
ATOM   5205  O   GLY A 310     -14.924  -1.474  21.937  1.00  7.440          O  
ATOM   5206  H   GLY A 310     -13.373  -3.399  23.802  1.00  9.620          H  
ATOM   5207 1HA  GLY A 310     -15.517  -1.807  25.035  1.00  9.500          H  
ATOM   5208 2HA  GLY A 310     -13.863  -1.284  24.742  1.00  9.500          H  
ATOM   5209  N   LYS A 311     -15.704   0.159  23.265  1.00  7.640          N  
ATOM   5210  CA  LYS A 311     -16.184   0.993  22.158  1.00  7.500          C  
ATOM   5211  C   LYS A 311     -15.504   2.360  21.837  1.00  7.320          C  
ATOM   5212  O   LYS A 311     -16.209   3.230  21.337  1.00  7.230          O  
ATOM   5213  CB  LYS A 311     -17.665   1.298  22.400  1.00 10.560          C  
ATOM   5214  CG  LYS A 311     -18.591   0.097  22.423  1.00 10.560          C  
ATOM   5215  CD  LYS A 311     -20.037   0.557  22.633  1.00 10.560          C  
ATOM   5216  CE  LYS A 311     -21.016  -0.608  22.684  1.00 10.560          C  
ATOM   5217  NZ  LYS A 311     -22.423  -0.141  22.906  1.00 10.560          N  
ATOM   5218  H   LYS A 311     -15.874   0.444  24.216  1.00  9.170          H  
ATOM   5219  HA  LYS A 311     -16.107   0.391  21.251  1.00  9.000          H  
ATOM   5220 1HB  LYS A 311     -17.779   1.830  23.341  1.00 12.670          H  
ATOM   5221 2HB  LYS A 311     -18.032   1.953  21.615  1.00 12.670          H  
ATOM   5222 1HG  LYS A 311     -18.510  -0.440  21.476  1.00 12.670          H  
ATOM   5223 2HG  LYS A 311     -18.303  -0.579  23.228  1.00 12.670          H  
ATOM   5224 1HD  LYS A 311     -20.106   1.117  23.567  1.00 12.670          H  
ATOM   5225 2HD  LYS A 311     -20.323   1.219  21.816  1.00 12.670          H  
ATOM   5226 1HE  LYS A 311     -20.969  -1.159  21.746  1.00 12.670          H  
ATOM   5227 2HE  LYS A 311     -20.735  -1.274  23.499  1.00 12.670          H  
ATOM   5228 1HZ  LYS A 311     -23.045  -0.937  22.938  1.00 12.670          H  
ATOM   5229 2HZ  LYS A 311     -22.479   0.362  23.781  1.00 12.670          H  
ATOM   5230 3HZ  LYS A 311     -22.700   0.471  22.150  1.00 12.670          H  
ATOM   5231  N   LEU A 312     -14.202   2.640  22.095  1.00  7.500          N  
ATOM   5232  CA  LEU A 312     -13.099   1.836  22.629  1.00  7.470          C  
ATOM   5233  C   LEU A 312     -12.807   2.192  24.079  1.00  7.710          C  
ATOM   5234  O   LEU A 312     -11.697   1.978  24.576  1.00  7.700          O  
ATOM   5235  CB  LEU A 312     -11.843   2.049  21.782  1.00 10.470          C  
ATOM   5236  CG  LEU A 312     -11.949   1.652  20.276  1.00 10.470          C  
ATOM   5237  CD1 LEU A 312     -10.649   2.029  19.584  1.00 10.470          C  
ATOM   5238  CD2 LEU A 312     -12.218   0.139  20.129  1.00 10.470          C  
ATOM   5239  H   LEU A 312     -13.942   3.588  21.852  1.00  9.000          H  
ATOM   5240  HA  LEU A 312     -13.345   0.795  22.583  1.00  8.960          H  
ATOM   5241 1HB  LEU A 312     -11.574   3.102  21.828  1.00 12.560          H  
ATOM   5242 2HB  LEU A 312     -11.030   1.469  22.219  1.00 12.560          H  
ATOM   5243  HG  LEU A 312     -12.760   2.208  19.807  1.00 12.560          H  
ATOM   5244 1HD1 LEU A 312     -10.713   1.773  18.526  1.00 12.560          H  
ATOM   5245 2HD1 LEU A 312     -10.480   3.101  19.686  1.00 12.560          H  
ATOM   5246 3HD1 LEU A 312      -9.821   1.486  20.040  1.00 12.560          H  
ATOM   5247 1HD2 LEU A 312     -12.275  -0.113  19.069  1.00 12.560          H  
ATOM   5248 2HD2 LEU A 312     -11.406  -0.422  20.590  1.00 12.560          H  
ATOM   5249 3HD2 LEU A 312     -13.156  -0.137  20.599  1.00 12.560          H  
ATOM   5250  N   VAL A 313     -13.839   2.666  24.749  1.00  8.040          N  
ATOM   5251  CA  VAL A 313     -13.853   3.095  26.144  1.00  8.460          C  
ATOM   5252  C   VAL A 313     -13.357   2.096  27.206  1.00  8.130          C  
ATOM   5253  O   VAL A 313     -13.236   2.469  28.368  1.00  8.300          O  
ATOM   5254  CB  VAL A 313     -15.272   3.556  26.505  1.00 11.680          C  
ATOM   5255  CG1 VAL A 313     -15.658   4.771  25.657  1.00 11.680          C  
ATOM   5256  CG2 VAL A 313     -16.258   2.411  26.247  1.00 11.680          C  
ATOM   5257  H   VAL A 313     -14.675   2.820  24.199  1.00  9.650          H  
ATOM   5258  HA  VAL A 313     -13.219   3.971  26.210  1.00 10.150          H  
ATOM   5259  HB  VAL A 313     -15.299   3.846  27.554  1.00 14.010          H  
ATOM   5260 1HG1 VAL A 313     -16.662   5.100  25.923  1.00 14.010          H  
ATOM   5261 2HG1 VAL A 313     -14.953   5.581  25.846  1.00 14.010          H  
ATOM   5262 3HG1 VAL A 313     -15.639   4.527  24.596  1.00 14.010          H  
ATOM   5263 1HG2 VAL A 313     -17.264   2.734  26.514  1.00 14.010          H  
ATOM   5264 2HG2 VAL A 313     -16.242   2.141  25.213  1.00 14.010          H  
ATOM   5265 3HG2 VAL A 313     -15.984   1.561  26.841  1.00 14.010          H  
ATOM   5266  N   ARG A 314     -13.129   0.824  26.863  1.00  7.750          N  
ATOM   5267  CA  ARG A 314     -12.604  -0.110  27.861  1.00  7.590          C  
ATOM   5268  C   ARG A 314     -11.076  -0.262  27.726  1.00  7.030          C  
ATOM   5269  O   ARG A 314     -10.481  -1.156  28.328  1.00  6.790          O  
ATOM   5270  CB  ARG A 314     -13.276  -1.481  27.794  1.00 10.690          C  
ATOM   5271  CG  ARG A 314     -14.818  -1.510  28.049  1.00 10.690          C  
ATOM   5272  CD  ARG A 314     -15.189  -1.296  29.504  1.00 10.690          C  
ATOM   5273  NE  ARG A 314     -15.193   0.120  29.875  1.00 10.690          N  
ATOM   5274  CZ  ARG A 314     -16.188   1.002  29.631  1.00 10.690          C  
ATOM   5275  NH1 ARG A 314     -17.310   0.618  29.039  1.00 10.690          N  
ATOM   5276  NH2 ARG A 314     -16.031   2.264  29.991  1.00 10.690          N  
ATOM   5277  H   ARG A 314     -13.280   0.523  25.914  1.00  9.300          H  
ATOM   5278  HA  ARG A 314     -12.782   0.301  28.849  1.00  9.110          H  
ATOM   5279 1HB  ARG A 314     -13.080  -1.938  26.834  1.00 12.830          H  
ATOM   5280 2HB  ARG A 314     -12.824  -2.128  28.547  1.00 12.830          H  
ATOM   5281 1HG  ARG A 314     -15.286  -0.729  27.459  1.00 12.830          H  
ATOM   5282 2HG  ARG A 314     -15.211  -2.476  27.742  1.00 12.830          H  
ATOM   5283 1HD  ARG A 314     -16.175  -1.717  29.708  1.00 12.830          H  
ATOM   5284 2HD  ARG A 314     -14.461  -1.793  30.135  1.00 12.830          H  
ATOM   5285  HE  ARG A 314     -14.363   0.483  30.329  1.00 12.830          H  
ATOM   5286 1HH1 ARG A 314     -17.436  -0.342  28.764  1.00 12.830          H  
ATOM   5287 2HH1 ARG A 314     -18.045   1.289  28.865  1.00 12.830          H  
ATOM   5288 1HH2 ARG A 314     -15.160   2.559  30.424  1.00 12.830          H  
ATOM   5289 2HH2 ARG A 314     -16.759   2.938  29.814  1.00 12.830          H  
ATOM   5290  N   THR A 315     -10.451   0.598  26.910  1.00  6.980          N  
ATOM   5291  CA  THR A 315      -8.995   0.646  26.756  1.00  6.540          C  
ATOM   5292  C   THR A 315      -8.345   1.034  28.079  1.00  6.750          C  
ATOM   5293  O   THR A 315      -8.768   1.981  28.727  1.00  6.910          O  
ATOM   5294  CB  THR A 315      -8.565   1.679  25.670  1.00  9.330          C  
ATOM   5295  OG1 THR A 315      -9.113   1.300  24.399  1.00  9.330          O  
ATOM   5296  CG2 THR A 315      -7.023   1.786  25.555  1.00  9.330          C  
ATOM   5297  H   THR A 315     -11.009   1.262  26.374  1.00  8.380          H  
ATOM   5298  HA  THR A 315      -8.637  -0.341  26.472  1.00  7.850          H  
ATOM   5299  HB  THR A 315      -8.963   2.657  25.936  1.00 11.200          H  
ATOM   5300  HG1 THR A 315     -10.077   1.470  24.400  1.00 11.200          H  
ATOM   5301 1HG2 THR A 315      -6.772   2.520  24.789  1.00 11.200          H  
ATOM   5302 2HG2 THR A 315      -6.588   2.103  26.501  1.00 11.200          H  
ATOM   5303 3HG2 THR A 315      -6.611   0.819  25.275  1.00 11.200          H  
ATOM   5304  N   ILE A 316      -7.305   0.330  28.495  1.00  6.780          N  
ATOM   5305  CA  ILE A 316      -6.632   0.720  29.729  1.00  6.970          C  
ATOM   5306  C   ILE A 316      -5.140   0.877  29.517  1.00  6.760          C  
ATOM   5307  O   ILE A 316      -4.579   0.394  28.520  1.00  6.560          O  
ATOM   5308  CB  ILE A 316      -6.928  -0.254  30.886  1.00  9.680          C  
ATOM   5309  CG1 ILE A 316      -6.416  -1.650  30.525  1.00  9.680          C  
ATOM   5310  CG2 ILE A 316      -8.408  -0.226  31.217  1.00  9.680          C  
ATOM   5311  CD1 ILE A 316      -6.487  -2.681  31.615  1.00  9.680          C  
ATOM   5312  H   ILE A 316      -6.983  -0.452  27.948  1.00  8.140          H  
ATOM   5313  HA  ILE A 316      -7.012   1.692  30.038  1.00  8.360          H  
ATOM   5314  HB  ILE A 316      -6.379   0.069  31.764  1.00 11.620          H  
ATOM   5315 1HG1 ILE A 316      -6.975  -2.019  29.667  1.00 11.620          H  
ATOM   5316 2HG1 ILE A 316      -5.371  -1.552  30.251  1.00 11.620          H  
ATOM   5317 1HG2 ILE A 316      -8.623  -0.868  32.059  1.00 11.620          H  
ATOM   5318 2HG2 ILE A 316      -8.696   0.794  31.464  1.00 11.620          H  
ATOM   5319 3HG2 ILE A 316      -8.985  -0.553  30.357  1.00 11.620          H  
ATOM   5320 1HD1 ILE A 316      -6.084  -3.621  31.263  1.00 11.620          H  
ATOM   5321 2HD1 ILE A 316      -5.919  -2.353  32.446  1.00 11.620          H  
ATOM   5322 3HD1 ILE A 316      -7.512  -2.837  31.909  1.00 11.620          H  
ATOM   5323  N   GLU A 317      -4.518   1.546  30.476  1.00  6.820          N  
ATOM   5324  CA  GLU A 317      -3.090   1.765  30.478  1.00  6.630          C  
ATOM   5325  C   GLU A 317      -2.319   0.494  30.809  1.00  6.640          C  
ATOM   5326  O   GLU A 317      -2.698  -0.291  31.691  1.00  6.880          O  
ATOM   5327  CB  GLU A 317      -2.695   2.903  31.429  1.00  9.360          C  
ATOM   5328  CG  GLU A 317      -1.204   3.356  31.297  1.00  9.360          C  
ATOM   5329  CD  GLU A 317      -0.828   4.543  32.119  1.00  9.360          C  
ATOM   5330  OE1 GLU A 317      -1.631   5.006  32.880  1.00  9.360          O  
ATOM   5331  OE2 GLU A 317       0.262   5.024  31.962  1.00  9.360          O  
ATOM   5332  H   GLU A 317      -5.068   1.902  31.243  1.00  8.180          H  
ATOM   5333  HA  GLU A 317      -2.804   2.076  29.477  1.00  7.960          H  
ATOM   5334 1HB  GLU A 317      -3.317   3.752  31.223  1.00 11.230          H  
ATOM   5335 2HB  GLU A 317      -2.874   2.608  32.455  1.00 11.230          H  
ATOM   5336 1HG  GLU A 317      -0.556   2.554  31.585  1.00 11.230          H  
ATOM   5337 2HG  GLU A 317      -1.005   3.581  30.250  1.00 11.230          H  
ATOM   5338  N   ARG A 318      -1.182   0.372  30.150  1.00  6.420          N  
ATOM   5339  CA  ARG A 318      -0.232  -0.718  30.322  1.00  6.450          C  
ATOM   5340  C   ARG A 318       0.077  -1.027  31.794  1.00  6.700          C  
ATOM   5341  O   ARG A 318       0.256  -2.197  32.153  1.00  6.860          O  
ATOM   5342  CB  ARG A 318       1.052  -0.376  29.589  1.00  9.020          C  
ATOM   5343  CG  ARG A 318       2.115  -1.453  29.570  1.00  9.020          C  
ATOM   5344  CD  ARG A 318       3.363  -0.990  28.886  1.00  9.020          C  
ATOM   5345  NE  ARG A 318       4.046   0.093  29.613  1.00  9.020          N  
ATOM   5346  CZ  ARG A 318       4.846  -0.063  30.691  1.00  9.020          C  
ATOM   5347  NH1 ARG A 318       5.069  -1.257  31.201  1.00  9.020          N  
ATOM   5348  NH2 ARG A 318       5.411   1.000  31.240  1.00  9.020          N  
ATOM   5349  H   ARG A 318      -1.001   1.087  29.434  1.00  7.700          H  
ATOM   5350  HA  ARG A 318      -0.662  -1.607  29.882  1.00  7.740          H  
ATOM   5351 1HB  ARG A 318       0.808  -0.147  28.549  1.00 10.820          H  
ATOM   5352 2HB  ARG A 318       1.486   0.516  30.033  1.00 10.820          H  
ATOM   5353 1HG  ARG A 318       2.360  -1.758  30.582  1.00 10.820          H  
ATOM   5354 2HG  ARG A 318       1.735  -2.315  29.016  1.00 10.820          H  
ATOM   5355 1HD  ARG A 318       4.035  -1.816  28.780  1.00 10.820          H  
ATOM   5356 2HD  ARG A 318       3.109  -0.623  27.888  1.00 10.820          H  
ATOM   5357  HE  ARG A 318       3.924   1.034  29.262  1.00 10.820          H  
ATOM   5358 1HH1 ARG A 318       4.632  -2.071  30.793  1.00 10.820          H  
ATOM   5359 2HH1 ARG A 318       5.670  -1.362  32.006  1.00 10.820          H  
ATOM   5360 1HH2 ARG A 318       5.239   1.920  30.849  1.00 10.820          H  
ATOM   5361 2HH2 ARG A 318       6.009   0.903  32.047  1.00 10.820          H  
ATOM   5362  N   LYS A 319       0.184   0.004  32.644  1.00  6.760          N  
ATOM   5363  CA  LYS A 319       0.507  -0.199  34.055  1.00  7.010          C  
ATOM   5364  C   LYS A 319      -0.532  -1.059  34.783  1.00  7.300          C  
ATOM   5365  O   LYS A 319      -0.202  -1.700  35.787  1.00  7.500          O  
ATOM   5366  CB  LYS A 319       0.611   1.146  34.789  1.00  9.710          C  
ATOM   5367  CG  LYS A 319      -0.738   1.887  35.003  1.00  9.710          C  
ATOM   5368  CD  LYS A 319      -0.539   3.259  35.650  1.00  9.710          C  
ATOM   5369  CE  LYS A 319      -1.883   3.953  35.933  1.00  9.710          C  
ATOM   5370  NZ  LYS A 319      -1.697   5.349  36.457  1.00  9.710          N  
ATOM   5371  H   LYS A 319       0.061   0.947  32.301  1.00  8.110          H  
ATOM   5372  HA  LYS A 319       1.468  -0.710  34.115  1.00  8.410          H  
ATOM   5373 1HB  LYS A 319       1.072   0.993  35.766  1.00 11.660          H  
ATOM   5374 2HB  LYS A 319       1.260   1.813  34.220  1.00 11.660          H  
ATOM   5375 1HG  LYS A 319      -1.245   2.010  34.053  1.00 11.660          H  
ATOM   5376 2HG  LYS A 319      -1.384   1.307  35.661  1.00 11.660          H  
ATOM   5377 1HD  LYS A 319       0.008   3.146  36.586  1.00 11.660          H  
ATOM   5378 2HD  LYS A 319       0.045   3.895  34.980  1.00 11.660          H  
ATOM   5379 1HE  LYS A 319      -2.468   3.994  35.015  1.00 11.660          H  
ATOM   5380 2HE  LYS A 319      -2.436   3.372  36.673  1.00 11.660          H  
ATOM   5381 1HZ  LYS A 319      -2.628   5.775  36.640  1.00 11.660          H  
ATOM   5382 2HZ  LYS A 319      -1.178   5.330  37.315  1.00 11.660          H  
ATOM   5383 3HZ  LYS A 319      -1.200   5.912  35.773  1.00 11.660          H  
ATOM   5384  N   PHE A 320      -1.784  -1.068  34.299  1.00  7.350          N  
ATOM   5385  CA  PHE A 320      -2.825  -1.842  34.938  1.00  7.650          C  
ATOM   5386  C   PHE A 320      -2.638  -3.275  34.566  1.00  7.680          C  
ATOM   5387  O   PHE A 320      -2.776  -4.162  35.406  1.00  7.940          O  
ATOM   5388  CB  PHE A 320      -4.206  -1.422  34.501  1.00 10.590          C  
ATOM   5389  CG  PHE A 320      -4.689  -0.143  35.034  1.00 10.590          C  
ATOM   5390  CD1 PHE A 320      -4.768   0.955  34.218  1.00 10.590          C  
ATOM   5391  CD2 PHE A 320      -5.077  -0.033  36.358  1.00 10.590          C  
ATOM   5392  CE1 PHE A 320      -5.232   2.148  34.705  1.00 10.590          C  
ATOM   5393  CE2 PHE A 320      -5.535   1.152  36.846  1.00 10.590          C  
ATOM   5394  CZ  PHE A 320      -5.611   2.233  36.021  1.00 10.590          C  
ATOM   5395  H   PHE A 320      -2.023  -0.548  33.455  1.00  8.820          H  
ATOM   5396  HA  PHE A 320      -2.733  -1.739  36.019  1.00  9.180          H  
ATOM   5397 1HB  PHE A 320      -4.207  -1.346  33.422  1.00 12.710          H  
ATOM   5398 2HB  PHE A 320      -4.898  -2.194  34.779  1.00 12.710          H  
ATOM   5399  HD1 PHE A 320      -4.459   0.862  33.183  1.00 12.710          H  
ATOM   5400  HD2 PHE A 320      -5.016  -0.907  37.010  1.00 12.710          H  
ATOM   5401  HE1 PHE A 320      -5.293   3.028  34.060  1.00 12.710          H  
ATOM   5402  HE2 PHE A 320      -5.842   1.238  37.893  1.00 12.710          H  
ATOM   5403  HZ  PHE A 320      -5.963   3.151  36.407  1.00 12.710          H  
ATOM   5404  N   TYR A 321      -2.325  -3.514  33.293  1.00  7.420          N  
ATOM   5405  CA  TYR A 321      -2.108  -4.891  32.865  1.00  7.460          C  
ATOM   5406  C   TYR A 321      -0.940  -5.496  33.648  1.00  7.540          C  
ATOM   5407  O   TYR A 321      -1.007  -6.647  34.101  1.00  7.750          O  
ATOM   5408  CB  TYR A 321      -1.827  -4.975  31.363  1.00 10.430          C  
ATOM   5409  CG  TYR A 321      -3.026  -4.924  30.453  1.00 10.430          C  
ATOM   5410  CD1 TYR A 321      -3.387  -3.767  29.804  1.00 10.430          C  
ATOM   5411  CD2 TYR A 321      -3.745  -6.084  30.231  1.00 10.430          C  
ATOM   5412  CE1 TYR A 321      -4.470  -3.793  28.930  1.00 10.430          C  
ATOM   5413  CE2 TYR A 321      -4.812  -6.097  29.371  1.00 10.430          C  
ATOM   5414  CZ  TYR A 321      -5.176  -4.953  28.720  1.00 10.430          C  
ATOM   5415  OH  TYR A 321      -6.237  -4.962  27.844  1.00 10.430          O  
ATOM   5416  H   TYR A 321      -2.278  -2.717  32.643  1.00  8.900          H  
ATOM   5417  HA  TYR A 321      -3.003  -5.470  33.089  1.00  8.950          H  
ATOM   5418 1HB  TYR A 321      -1.152  -4.165  31.075  1.00 12.510          H  
ATOM   5419 2HB  TYR A 321      -1.314  -5.900  31.160  1.00 12.510          H  
ATOM   5420  HD1 TYR A 321      -2.827  -2.841  29.960  1.00 12.510          H  
ATOM   5421  HD2 TYR A 321      -3.462  -6.993  30.728  1.00 12.510          H  
ATOM   5422  HE1 TYR A 321      -4.765  -2.894  28.408  1.00 12.510          H  
ATOM   5423  HE2 TYR A 321      -5.362  -7.023  29.203  1.00 12.510          H  
ATOM   5424  HH  TYR A 321      -6.549  -5.865  27.737  1.00 12.510          H  
ATOM   5425  N   LYS A 322       0.127  -4.701  33.839  1.00  7.400          N  
ATOM   5426  CA  LYS A 322       1.295  -5.164  34.583  1.00  7.490          C  
ATOM   5427  C   LYS A 322       0.971  -5.557  36.003  1.00  7.840          C  
ATOM   5428  O   LYS A 322       1.328  -6.664  36.444  1.00  8.030          O  
ATOM   5429  CB  LYS A 322       2.398  -4.102  34.615  1.00 10.450          C  
ATOM   5430  CG  LYS A 322       3.629  -4.524  35.453  1.00 10.450          C  
ATOM   5431  CD  LYS A 322       4.781  -3.524  35.371  1.00 10.450          C  
ATOM   5432  CE  LYS A 322       5.918  -3.944  36.312  1.00 10.450          C  
ATOM   5433  NZ  LYS A 322       7.120  -3.056  36.208  1.00 10.450          N  
ATOM   5434  H   LYS A 322       0.122  -3.762  33.422  1.00  8.880          H  
ATOM   5435  HA  LYS A 322       1.690  -6.047  34.093  1.00  8.990          H  
ATOM   5436 1HB  LYS A 322       2.715  -3.870  33.600  1.00 12.540          H  
ATOM   5437 2HB  LYS A 322       1.999  -3.186  35.049  1.00 12.540          H  
ATOM   5438 1HG  LYS A 322       3.333  -4.582  36.505  1.00 12.540          H  
ATOM   5439 2HG  LYS A 322       3.968  -5.509  35.152  1.00 12.540          H  
ATOM   5440 1HD  LYS A 322       5.164  -3.470  34.352  1.00 12.540          H  
ATOM   5441 2HD  LYS A 322       4.424  -2.537  35.664  1.00 12.540          H  
ATOM   5442 1HE  LYS A 322       5.543  -3.906  37.335  1.00 12.540          H  
ATOM   5443 2HE  LYS A 322       6.219  -4.968  36.082  1.00 12.540          H  
ATOM   5444 1HZ  LYS A 322       7.825  -3.378  36.852  1.00 12.540          H  
ATOM   5445 2HZ  LYS A 322       7.517  -3.105  35.251  1.00 12.540          H  
ATOM   5446 3HZ  LYS A 322       6.874  -2.106  36.427  1.00 12.540          H  
ATOM   5447  N   GLU A 323       0.318  -4.662  36.733  1.00  7.940          N  
ATOM   5448  CA  GLU A 323       0.046  -4.967  38.112  1.00  8.290          C  
ATOM   5449  C   GLU A 323      -0.984  -6.068  38.263  1.00  8.490          C  
ATOM   5450  O   GLU A 323      -0.853  -6.900  39.160  1.00  8.740          O  
ATOM   5451  CB  GLU A 323      -0.370  -3.706  38.864  1.00 11.470          C  
ATOM   5452  CG  GLU A 323       0.778  -2.688  39.052  1.00 11.470          C  
ATOM   5453  CD  GLU A 323       1.930  -3.266  39.846  1.00 11.470          C  
ATOM   5454  OE1 GLU A 323       1.662  -4.051  40.720  1.00 11.470          O  
ATOM   5455  OE2 GLU A 323       3.059  -2.929  39.592  1.00 11.470          O  
ATOM   5456  H   GLU A 323       0.041  -3.755  36.338  1.00  9.530          H  
ATOM   5457  HA  GLU A 323       0.972  -5.327  38.562  1.00  9.950          H  
ATOM   5458 1HB  GLU A 323      -1.166  -3.206  38.307  1.00 13.760          H  
ATOM   5459 2HB  GLU A 323      -0.767  -3.972  39.844  1.00 13.760          H  
ATOM   5460 1HG  GLU A 323       1.143  -2.388  38.068  1.00 13.760          H  
ATOM   5461 2HG  GLU A 323       0.394  -1.802  39.555  1.00 13.760          H  
ATOM   5462  N   GLU A 324      -2.005  -6.107  37.400  1.00  8.370          N  
ATOM   5463  CA  GLU A 324      -3.009  -7.134  37.562  1.00  8.550          C  
ATOM   5464  C   GLU A 324      -2.433  -8.526  37.358  1.00  8.610          C  
ATOM   5465  O   GLU A 324      -2.784  -9.437  38.111  1.00  8.890          O  
ATOM   5466  CB  GLU A 324      -4.198  -6.912  36.658  1.00 11.900          C  
ATOM   5467  CG  GLU A 324      -5.317  -7.870  36.951  1.00 11.900          C  
ATOM   5468  CD  GLU A 324      -6.509  -7.534  36.230  1.00 11.900          C  
ATOM   5469  OE1 GLU A 324      -6.513  -7.536  35.025  1.00 11.900          O  
ATOM   5470  OE2 GLU A 324      -7.452  -7.209  36.894  1.00 11.900          O  
ATOM   5471  H   GLU A 324      -2.112  -5.405  36.663  1.00 10.040          H  
ATOM   5472  HA  GLU A 324      -3.377  -7.078  38.587  1.00 10.260          H  
ATOM   5473 1HB  GLU A 324      -4.572  -5.894  36.780  1.00 14.280          H  
ATOM   5474 2HB  GLU A 324      -3.895  -7.027  35.615  1.00 14.280          H  
ATOM   5475 1HG  GLU A 324      -5.024  -8.879  36.723  1.00 14.280          H  
ATOM   5476 2HG  GLU A 324      -5.528  -7.833  38.021  1.00 14.280          H  
ATOM   5477  N   LEU A 325      -1.561  -8.723  36.356  1.00  8.360          N  
ATOM   5478  CA  LEU A 325      -1.004 -10.058  36.185  1.00  8.430          C  
ATOM   5479  C   LEU A 325      -0.148 -10.436  37.376  1.00  8.730          C  
ATOM   5480  O   LEU A 325      -0.194 -11.589  37.817  1.00  8.980          O  
ATOM   5481  CB  LEU A 325      -0.205 -10.211  34.894  1.00 11.770          C  
ATOM   5482  CG  LEU A 325       0.462 -11.634  34.651  1.00 11.770          C  
ATOM   5483  CD1 LEU A 325      -0.593 -12.779  34.657  1.00 11.770          C  
ATOM   5484  CD2 LEU A 325       1.170 -11.598  33.299  1.00 11.770          C  
ATOM   5485  H   LEU A 325      -1.312  -7.961  35.711  1.00 10.030          H  
ATOM   5486  HA  LEU A 325      -1.841 -10.748  36.135  1.00 10.120          H  
ATOM   5487 1HB  LEU A 325      -0.852 -10.004  34.064  1.00 14.130          H  
ATOM   5488 2HB  LEU A 325       0.587  -9.461  34.898  1.00 14.130          H  
ATOM   5489  HG  LEU A 325       1.183 -11.836  35.443  1.00 14.130          H  
ATOM   5490 1HD1 LEU A 325      -0.090 -13.726  34.488  1.00 14.130          H  
ATOM   5491 2HD1 LEU A 325      -1.105 -12.826  35.615  1.00 14.130          H  
ATOM   5492 3HD1 LEU A 325      -1.299 -12.623  33.886  1.00 14.130          H  
ATOM   5493 1HD2 LEU A 325       1.652 -12.558  33.115  1.00 14.130          H  
ATOM   5494 2HD2 LEU A 325       0.442 -11.402  32.514  1.00 14.130          H  
ATOM   5495 3HD2 LEU A 325       1.921 -10.809  33.306  1.00 14.130          H  
ATOM   5496  N   ARG A 326       0.666  -9.494  37.887  1.00  8.700          N  
ATOM   5497  CA  ARG A 326       1.484  -9.805  39.046  1.00  8.980          C  
ATOM   5498  C   ARG A 326       0.586 -10.253  40.191  1.00  9.340          C  
ATOM   5499  O   ARG A 326       0.848 -11.285  40.815  1.00  9.620          O  
ATOM   5500  CB  ARG A 326       2.315  -8.600  39.482  1.00 12.460          C  
ATOM   5501  CG  ARG A 326       3.248  -8.854  40.689  1.00 12.460          C  
ATOM   5502  CD  ARG A 326       4.060  -7.643  41.072  1.00 12.460          C  
ATOM   5503  NE  ARG A 326       3.258  -6.527  41.633  1.00 12.460          N  
ATOM   5504  CZ  ARG A 326       2.826  -6.414  42.910  1.00 12.460          C  
ATOM   5505  NH1 ARG A 326       3.066  -7.327  43.834  1.00 12.460          N  
ATOM   5506  NH2 ARG A 326       2.144  -5.335  43.218  1.00 12.460          N  
ATOM   5507  H   ARG A 326       0.717  -8.558  37.467  1.00 10.440          H  
ATOM   5508  HA  ARG A 326       2.158 -10.619  38.789  1.00 10.780          H  
ATOM   5509 1HB  ARG A 326       2.927  -8.260  38.647  1.00 14.950          H  
ATOM   5510 2HB  ARG A 326       1.647  -7.778  39.748  1.00 14.950          H  
ATOM   5511 1HG  ARG A 326       2.647  -9.140  41.552  1.00 14.950          H  
ATOM   5512 2HG  ARG A 326       3.938  -9.661  40.459  1.00 14.950          H  
ATOM   5513 1HD  ARG A 326       4.801  -7.940  41.814  1.00 14.950          H  
ATOM   5514 2HD  ARG A 326       4.576  -7.272  40.186  1.00 14.950          H  
ATOM   5515  HE  ARG A 326       2.998  -5.734  41.019  1.00 14.950          H  
ATOM   5516 1HH1 ARG A 326       3.577  -8.195  43.631  1.00 14.950          H  
ATOM   5517 2HH1 ARG A 326       2.718  -7.202  44.771  1.00 14.950          H  
ATOM   5518 1HH2 ARG A 326       1.969  -4.649  42.467  1.00 14.950          H  
ATOM   5519 2HH2 ARG A 326       1.795  -5.191  44.150  1.00 14.950          H  
ATOM   5520  N   GLN A 327      -0.508  -9.509  40.433  1.00  9.350          N  
ATOM   5521  CA  GLN A 327      -1.422  -9.839  41.514  1.00  9.690          C  
ATOM   5522  C   GLN A 327      -2.049 -11.207  41.323  1.00  9.830          C  
ATOM   5523  O   GLN A 327      -2.116 -11.979  42.276  1.00 10.160          O  
ATOM   5524  CB  GLN A 327      -2.543  -8.802  41.600  1.00 13.430          C  
ATOM   5525  CG  GLN A 327      -2.128  -7.429  42.095  1.00 13.430          C  
ATOM   5526  CD  GLN A 327      -3.258  -6.426  41.930  1.00 13.430          C  
ATOM   5527  OE1 GLN A 327      -4.266  -6.739  41.286  1.00 13.430          O  
ATOM   5528  NE2 GLN A 327      -3.105  -5.237  42.498  1.00 13.430          N  
ATOM   5529  H   GLN A 327      -0.678  -8.664  39.876  1.00 11.220          H  
ATOM   5530  HA  GLN A 327      -0.862  -9.844  42.449  1.00 11.630          H  
ATOM   5531 1HB  GLN A 327      -2.974  -8.676  40.609  1.00 16.120          H  
ATOM   5532 2HB  GLN A 327      -3.331  -9.173  42.251  1.00 16.120          H  
ATOM   5533 1HG  GLN A 327      -1.893  -7.505  43.156  1.00 16.120          H  
ATOM   5534 2HG  GLN A 327      -1.257  -7.080  41.552  1.00 16.120          H  
ATOM   5535 1HE2 GLN A 327      -3.827  -4.545  42.416  1.00 16.120          H  
ATOM   5536 2HE2 GLN A 327      -2.272  -5.025  43.011  1.00 16.120          H  
ATOM   5537  N   ILE A 328      -2.452 -11.548  40.096  1.00  9.590          N  
ATOM   5538  CA  ILE A 328      -3.030 -12.860  39.867  1.00  9.720          C  
ATOM   5539  C   ILE A 328      -2.045 -13.965  40.138  1.00  9.910          C  
ATOM   5540  O   ILE A 328      -2.404 -14.933  40.804  1.00 10.220          O  
ATOM   5541  CB  ILE A 328      -3.640 -12.998  38.455  1.00 13.560          C  
ATOM   5542  CG1 ILE A 328      -4.912 -12.097  38.397  1.00 13.560          C  
ATOM   5543  CG2 ILE A 328      -3.908 -14.510  38.087  1.00 13.560          C  
ATOM   5544  CD1 ILE A 328      -5.482 -11.878  37.030  1.00 13.560          C  
ATOM   5545  H   ILE A 328      -2.403 -10.859  39.337  1.00 11.510          H  
ATOM   5546  HA  ILE A 328      -3.854 -12.984  40.569  1.00 11.660          H  
ATOM   5547  HB  ILE A 328      -2.936 -12.579  37.730  1.00 16.270          H  
ATOM   5548 1HG1 ILE A 328      -5.678 -12.548  39.023  1.00 16.270          H  
ATOM   5549 2HG1 ILE A 328      -4.664 -11.119  38.815  1.00 16.270          H  
ATOM   5550 1HG2 ILE A 328      -4.324 -14.585  37.092  1.00 16.270          H  
ATOM   5551 2HG2 ILE A 328      -2.978 -15.079  38.112  1.00 16.270          H  
ATOM   5552 3HG2 ILE A 328      -4.592 -14.939  38.795  1.00 16.270          H  
ATOM   5553 1HD1 ILE A 328      -6.361 -11.233  37.110  1.00 16.270          H  
ATOM   5554 2HD1 ILE A 328      -4.731 -11.394  36.427  1.00 16.270          H  
ATOM   5555 3HD1 ILE A 328      -5.773 -12.818  36.585  1.00 16.270          H  
ATOM   5556  N   LEU A 329      -0.824 -13.863  39.631  1.00  9.760          N  
ATOM   5557  CA  LEU A 329       0.105 -14.942  39.887  1.00  9.980          C  
ATOM   5558  C   LEU A 329       0.411 -15.067  41.389  1.00 10.350          C  
ATOM   5559  O   LEU A 329       0.495 -16.193  41.904  1.00 10.640          O  
ATOM   5560  CB  LEU A 329       1.373 -14.750  39.030  1.00 13.880          C  
ATOM   5561  CG  LEU A 329       1.176 -14.953  37.448  1.00 13.880          C  
ATOM   5562  CD1 LEU A 329       2.449 -14.531  36.698  1.00 13.880          C  
ATOM   5563  CD2 LEU A 329       0.852 -16.436  37.123  1.00 13.880          C  
ATOM   5564  H   LEU A 329      -0.560 -13.042  39.072  1.00 11.710          H  
ATOM   5565  HA  LEU A 329      -0.373 -15.867  39.591  1.00 11.980          H  
ATOM   5566 1HB  LEU A 329       1.732 -13.726  39.188  1.00 16.660          H  
ATOM   5567 2HB  LEU A 329       2.141 -15.441  39.375  1.00 16.660          H  
ATOM   5568  HG  LEU A 329       0.359 -14.317  37.108  1.00 16.660          H  
ATOM   5569 1HD1 LEU A 329       2.297 -14.655  35.623  1.00 16.660          H  
ATOM   5570 2HD1 LEU A 329       2.662 -13.483  36.912  1.00 16.660          H  
ATOM   5571 3HD1 LEU A 329       3.285 -15.151  37.016  1.00 16.660          H  
ATOM   5572 1HD2 LEU A 329       0.733 -16.545  36.060  1.00 16.660          H  
ATOM   5573 2HD2 LEU A 329       1.675 -17.072  37.456  1.00 16.660          H  
ATOM   5574 3HD2 LEU A 329      -0.061 -16.753  37.612  1.00 16.660          H  
ATOM   5575  N   GLU A 330       0.548 -13.936  42.107  1.00 10.350          N  
ATOM   5576  CA  GLU A 330       0.814 -14.000  43.542  1.00 10.700          C  
ATOM   5577  C   GLU A 330      -0.370 -14.573  44.330  1.00 10.950          C  
ATOM   5578  O   GLU A 330      -0.164 -15.384  45.238  1.00 11.280          O  
ATOM   5579  CB  GLU A 330       1.180 -12.623  44.099  1.00 14.840          C  
ATOM   5580  CG  GLU A 330       2.542 -12.079  43.642  1.00 14.840          C  
ATOM   5581  CD  GLU A 330       2.825 -10.718  44.203  1.00 14.840          C  
ATOM   5582  OE1 GLU A 330       2.046 -10.274  45.018  1.00 14.840          O  
ATOM   5583  OE2 GLU A 330       3.801 -10.109  43.808  1.00 14.840          O  
ATOM   5584  H   GLU A 330       0.498 -13.020  41.649  1.00 12.420          H  
ATOM   5585  HA  GLU A 330       1.668 -14.658  43.696  1.00 12.840          H  
ATOM   5586 1HB  GLU A 330       0.419 -11.903  43.785  1.00 17.810          H  
ATOM   5587 2HB  GLU A 330       1.170 -12.655  45.188  1.00 17.810          H  
ATOM   5588 1HG  GLU A 330       3.323 -12.765  43.966  1.00 17.810          H  
ATOM   5589 2HG  GLU A 330       2.565 -12.036  42.556  1.00 17.810          H  
ATOM   5590  N   LYS A 331      -1.609 -14.197  43.964  1.00 10.820          N  
ATOM   5591  CA  LYS A 331      -2.784 -14.710  44.664  1.00 11.060          C  
ATOM   5592  C   LYS A 331      -2.903 -16.195  44.428  1.00 11.150          C  
ATOM   5593  O   LYS A 331      -3.215 -16.963  45.338  1.00 11.460          O  
ATOM   5594  CB  LYS A 331      -4.073 -14.030  44.181  1.00 15.390          C  
ATOM   5595  CG  LYS A 331      -4.308 -12.576  44.606  1.00 15.390          C  
ATOM   5596  CD  LYS A 331      -4.589 -12.454  46.097  1.00 15.390          C  
ATOM   5597  CE  LYS A 331      -5.062 -11.053  46.449  1.00 15.390          C  
ATOM   5598  NZ  LYS A 331      -5.307 -10.903  47.909  1.00 15.390          N  
ATOM   5599  H   LYS A 331      -1.730 -13.503  43.223  1.00 12.980          H  
ATOM   5600  HA  LYS A 331      -2.659 -14.548  45.734  1.00 13.270          H  
ATOM   5601 1HB  LYS A 331      -4.084 -14.041  43.088  1.00 18.470          H  
ATOM   5602 2HB  LYS A 331      -4.926 -14.603  44.502  1.00 18.470          H  
ATOM   5603 1HG  LYS A 331      -3.430 -11.985  44.373  1.00 18.470          H  
ATOM   5604 2HG  LYS A 331      -5.155 -12.177  44.049  1.00 18.470          H  
ATOM   5605 1HD  LYS A 331      -5.360 -13.174  46.379  1.00 18.470          H  
ATOM   5606 2HD  LYS A 331      -3.685 -12.672  46.669  1.00 18.470          H  
ATOM   5607 1HE  LYS A 331      -4.320 -10.324  46.132  1.00 18.470          H  
ATOM   5608 2HE  LYS A 331      -5.997 -10.863  45.918  1.00 18.470          H  
ATOM   5609 1HZ  LYS A 331      -5.642  -9.972  48.099  1.00 18.470          H  
ATOM   5610 2HZ  LYS A 331      -6.006 -11.581  48.186  1.00 18.470          H  
ATOM   5611 3HZ  LYS A 331      -4.450 -11.060  48.427  1.00 18.470          H  
ATOM   5612  N   GLN A 332      -2.643 -16.629  43.205  1.00 10.900          N  
ATOM   5613  CA  GLN A 332      -2.785 -18.034  42.954  1.00 11.000          C  
ATOM   5614  C   GLN A 332      -1.761 -18.817  43.774  1.00 11.310          C  
ATOM   5615  O   GLN A 332      -2.096 -19.874  44.320  1.00 11.540          O  
ATOM   5616  CB  GLN A 332      -2.706 -18.286  41.455  1.00 15.360          C  
ATOM   5617  CG  GLN A 332      -3.890 -17.710  40.706  1.00 15.360          C  
ATOM   5618  CD  GLN A 332      -5.171 -18.361  41.087  1.00 15.360          C  
ATOM   5619  OE1 GLN A 332      -5.332 -19.600  40.976  1.00 15.360          O  
ATOM   5620  NE2 GLN A 332      -6.109 -17.545  41.585  1.00 15.360          N  
ATOM   5621  H   GLN A 332      -2.402 -15.982  42.448  1.00 13.080          H  
ATOM   5622  HA  GLN A 332      -3.771 -18.342  43.291  1.00 13.200          H  
ATOM   5623 1HB  GLN A 332      -1.787 -17.854  41.048  1.00 18.430          H  
ATOM   5624 2HB  GLN A 332      -2.701 -19.310  41.269  1.00 18.430          H  
ATOM   5625 1HG  GLN A 332      -4.001 -16.667  40.959  1.00 18.430          H  
ATOM   5626 2HG  GLN A 332      -3.736 -17.821  39.640  1.00 18.430          H  
ATOM   5627 1HE2 GLN A 332      -7.023 -17.889  41.900  1.00 18.430          H  
ATOM   5628 2HE2 GLN A 332      -5.953 -16.540  41.701  1.00 18.430          H  
ATOM   5629  N   LYS A 333      -0.542 -18.286  43.936  1.00 11.310          N  
ATOM   5630  CA  LYS A 333       0.444 -18.960  44.775  1.00 11.610          C  
ATOM   5631  C   LYS A 333      -0.089 -19.072  46.218  1.00 11.980          C  
ATOM   5632  O   LYS A 333      -0.011 -20.136  46.840  1.00 12.270          O  
ATOM   5633  CB  LYS A 333       1.782 -18.227  44.729  1.00 16.130          C  
ATOM   5634  CG  LYS A 333       2.912 -18.896  45.510  1.00 16.130          C  
ATOM   5635  CD  LYS A 333       4.228 -18.159  45.284  1.00 16.130          C  
ATOM   5636  CE  LYS A 333       5.378 -18.802  46.044  1.00 16.130          C  
ATOM   5637  NZ  LYS A 333       6.669 -18.113  45.762  1.00 16.130          N  
ATOM   5638  H   LYS A 333      -0.281 -17.439  43.415  1.00 13.570          H  
ATOM   5639  HA  LYS A 333       0.594 -19.969  44.389  1.00 13.930          H  
ATOM   5640 1HB  LYS A 333       2.095 -18.114  43.692  1.00 19.360          H  
ATOM   5641 2HB  LYS A 333       1.652 -17.224  45.131  1.00 19.360          H  
ATOM   5642 1HG  LYS A 333       2.674 -18.889  46.574  1.00 19.360          H  
ATOM   5643 2HG  LYS A 333       3.018 -19.930  45.185  1.00 19.360          H  
ATOM   5644 1HD  LYS A 333       4.466 -18.171  44.216  1.00 19.360          H  
ATOM   5645 2HD  LYS A 333       4.123 -17.123  45.603  1.00 19.360          H  
ATOM   5646 1HE  LYS A 333       5.175 -18.751  47.113  1.00 19.360          H  
ATOM   5647 2HE  LYS A 333       5.463 -19.848  45.750  1.00 19.360          H  
ATOM   5648 1HZ  LYS A 333       7.412 -18.561  46.278  1.00 19.360          H  
ATOM   5649 2HZ  LYS A 333       6.871 -18.166  44.762  1.00 19.360          H  
ATOM   5650 3HZ  LYS A 333       6.603 -17.147  46.040  1.00 19.360          H  
ATOM   5651  N   GLU A 334      -0.700 -17.989  46.731  1.00 11.970          N  
ATOM   5652  CA  GLU A 334      -1.274 -17.972  48.087  1.00 12.340          C  
ATOM   5653  C   GLU A 334      -2.381 -19.017  48.262  1.00 12.550          C  
ATOM   5654  O   GLU A 334      -2.577 -19.557  49.354  1.00 12.870          O  
ATOM   5655  CB  GLU A 334      -1.876 -16.604  48.448  1.00 17.130          C  
ATOM   5656  CG  GLU A 334      -0.897 -15.453  48.657  1.00 17.130          C  
ATOM   5657  CD  GLU A 334      -1.627 -14.169  48.986  1.00 17.130          C  
ATOM   5658  OE1 GLU A 334      -2.837 -14.201  49.000  1.00 17.130          O  
ATOM   5659  OE2 GLU A 334      -0.995 -13.169  49.212  1.00 17.130          O  
ATOM   5660  H   GLU A 334      -0.704 -17.123  46.178  1.00 14.360          H  
ATOM   5661  HA  GLU A 334      -0.478 -18.198  48.795  1.00 14.810          H  
ATOM   5662 1HB  GLU A 334      -2.568 -16.302  47.668  1.00 20.550          H  
ATOM   5663 2HB  GLU A 334      -2.457 -16.705  49.362  1.00 20.550          H  
ATOM   5664 1HG  GLU A 334      -0.224 -15.700  49.476  1.00 20.550          H  
ATOM   5665 2HG  GLU A 334      -0.304 -15.315  47.760  1.00 20.550          H  
ATOM   5666  N   PHE A 335      -3.084 -19.334  47.174  1.00 12.390          N  
ATOM   5667  CA  PHE A 335      -4.189 -20.282  47.187  1.00 12.590          C  
ATOM   5668  C   PHE A 335      -3.721 -21.723  46.930  1.00 12.680          C  
ATOM   5669  O   PHE A 335      -4.558 -22.622  46.808  1.00 12.760          O  
ATOM   5670  CB  PHE A 335      -5.189 -19.932  46.079  1.00 17.550          C  
ATOM   5671  CG  PHE A 335      -5.788 -18.541  46.141  1.00 17.550          C  
ATOM   5672  CD1 PHE A 335      -6.307 -17.986  44.989  1.00 17.550          C  
ATOM   5673  CD2 PHE A 335      -5.793 -17.766  47.298  1.00 17.550          C  
ATOM   5674  CE1 PHE A 335      -6.814 -16.724  44.973  1.00 17.550          C  
ATOM   5675  CE2 PHE A 335      -6.302 -16.496  47.275  1.00 17.550          C  
ATOM   5676  CZ  PHE A 335      -6.808 -15.981  46.111  1.00 17.550          C  
ATOM   5677  H   PHE A 335      -2.918 -18.799  46.312  1.00 14.870          H  
ATOM   5678  HA  PHE A 335      -4.670 -20.253  48.163  1.00 15.110          H  
ATOM   5679 1HB  PHE A 335      -4.688 -20.034  45.115  1.00 21.060          H  
ATOM   5680 2HB  PHE A 335      -6.002 -20.648  46.096  1.00 21.060          H  
ATOM   5681  HD1 PHE A 335      -6.299 -18.569  44.086  1.00 21.060          H  
ATOM   5682  HD2 PHE A 335      -5.382 -18.151  48.227  1.00 21.060          H  
ATOM   5683  HE1 PHE A 335      -7.217 -16.304  44.045  1.00 21.060          H  
ATOM   5684  HE2 PHE A 335      -6.294 -15.891  48.182  1.00 21.060          H  
ATOM   5685  HZ  PHE A 335      -7.198 -14.972  46.094  1.00 21.060          H  
ATOM   5686  N   HIS A 336      -2.397 -21.944  46.910  1.00 12.710          N  
ATOM   5687  CA  HIS A 336      -1.744 -23.233  46.668  1.00 12.810          C  
ATOM   5688  C   HIS A 336      -1.894 -23.737  45.234  1.00 12.550          C  
ATOM   5689  O   HIS A 336      -2.117 -24.928  44.979  1.00 12.570          O  
ATOM   5690  CB  HIS A 336      -2.241 -24.303  47.654  1.00 17.890          C  
ATOM   5691  CG  HIS A 336      -2.013 -23.943  49.089  1.00 17.890          C  
ATOM   5692  ND1 HIS A 336      -0.766 -24.007  49.691  1.00 17.890          N  
ATOM   5693  CD2 HIS A 336      -2.864 -23.489  50.035  1.00 17.890          C  
ATOM   5694  CE1 HIS A 336      -0.871 -23.612  50.946  1.00 17.890          C  
ATOM   5695  NE2 HIS A 336      -2.130 -23.293  51.179  1.00 17.890          N  
ATOM   5696  H   HIS A 336      -1.762 -21.150  47.035  1.00 15.250          H  
ATOM   5697  HA  HIS A 336      -0.676 -23.110  46.843  1.00 15.370          H  
ATOM   5698 1HB  HIS A 336      -3.293 -24.514  47.507  1.00 21.470          H  
ATOM   5699 2HB  HIS A 336      -1.704 -25.232  47.465  1.00 21.470          H  
ATOM   5700  HD2 HIS A 336      -3.932 -23.306  49.907  1.00 21.470          H  
ATOM   5701  HE1 HIS A 336      -0.055 -23.554  51.666  1.00 21.470          H  
ATOM   5702  HE2 HIS A 336      -2.501 -22.953  52.054  1.00 21.470          H  
ATOM   5703  N   GLN A 337      -1.737 -22.817  44.289  1.00 12.400          N  
ATOM   5704  CA  GLN A 337      -1.729 -23.115  42.869  1.00 12.110          C  
ATOM   5705  C   GLN A 337      -0.446 -23.809  42.449  1.00 12.020          C  
ATOM   5706  O   GLN A 337       0.648 -23.300  42.669  1.00 11.800          O  
ATOM   5707  CB  GLN A 337      -1.902 -21.817  42.080  1.00 17.070          C  
ATOM   5708  CG  GLN A 337      -1.786 -21.922  40.602  1.00 17.070          C  
ATOM   5709  CD  GLN A 337      -2.849 -22.703  40.007  1.00 17.070          C  
ATOM   5710  OE1 GLN A 337      -2.548 -23.859  39.620  1.00 17.070          O  
ATOM   5711  NE2 GLN A 337      -4.080 -22.132  39.923  1.00 17.070          N  
ATOM   5712  H   GLN A 337      -1.618 -21.838  44.562  1.00 14.880          H  
ATOM   5713  HA  GLN A 337      -2.555 -23.782  42.645  1.00 14.530          H  
ATOM   5714 1HB  GLN A 337      -2.871 -21.378  42.326  1.00 20.480          H  
ATOM   5715 2HB  GLN A 337      -1.125 -21.128  42.385  1.00 20.480          H  
ATOM   5716 1HG  GLN A 337      -1.813 -20.943  40.154  1.00 20.480          H  
ATOM   5717 2HG  GLN A 337      -0.857 -22.355  40.377  1.00 20.480          H  
ATOM   5718 1HE2 GLN A 337      -4.888 -22.615  39.516  1.00 20.480          H  
ATOM   5719 2HE2 GLN A 337      -4.264 -21.182  40.267  1.00 20.480          H  
ATOM   5720  N   GLU A 338      -0.567 -24.988  41.847  1.00 12.190          N  
ATOM   5721  CA  GLU A 338       0.604 -25.705  41.358  1.00 12.150          C  
ATOM   5722  C   GLU A 338       1.343 -24.866  40.330  1.00 11.750          C  
ATOM   5723  O   GLU A 338       2.573 -24.747  40.329  1.00 11.680          O  
ATOM   5724  CB  GLU A 338       0.198 -27.030  40.716  1.00 17.030          C  
ATOM   5725  CG  GLU A 338       1.359 -27.853  40.157  1.00 17.030          C  
ATOM   5726  CD  GLU A 338       0.903 -29.145  39.547  1.00 17.030          C  
ATOM   5727  OE1 GLU A 338      -0.227 -29.532  39.787  1.00 17.030          O  
ATOM   5728  OE2 GLU A 338       1.650 -29.728  38.801  1.00 17.030          O  
ATOM   5729  H   GLU A 338      -1.486 -25.384  41.708  1.00 14.630          H  
ATOM   5730  HA  GLU A 338       1.273 -25.895  42.200  1.00 14.580          H  
ATOM   5731 1HB  GLU A 338      -0.325 -27.643  41.450  1.00 20.430          H  
ATOM   5732 2HB  GLU A 338      -0.495 -26.836  39.898  1.00 20.430          H  
ATOM   5733 1HG  GLU A 338       1.873 -27.275  39.390  1.00 20.430          H  
ATOM   5734 2HG  GLU A 338       2.070 -28.058  40.957  1.00 20.430          H  
ATOM   5735  N   LEU A 339       0.570 -24.230  39.460  1.00 11.500          N  
ATOM   5736  CA  LEU A 339       1.104 -23.449  38.359  1.00 11.120          C  
ATOM   5737  C   LEU A 339       1.531 -22.036  38.775  1.00 10.930          C  
ATOM   5738  O   LEU A 339       0.953 -21.040  38.334  1.00 10.770          O  
ATOM   5739  CB  LEU A 339       0.024 -23.322  37.309  1.00 15.720          C  
ATOM   5740  CG  LEU A 339      -0.564 -24.579  36.711  1.00 15.720          C  
ATOM   5741  CD1 LEU A 339      -1.625 -24.129  35.777  1.00 15.720          C  
ATOM   5742  CD2 LEU A 339       0.490 -25.418  35.989  1.00 15.720          C  
ATOM   5743  H   LEU A 339      -0.451 -24.306  39.557  1.00 13.800          H  
ATOM   5744  HA  LEU A 339       1.972 -23.963  37.956  1.00 13.340          H  
ATOM   5745 1HB  LEU A 339      -0.792 -22.782  37.757  1.00 18.860          H  
ATOM   5746 2HB  LEU A 339       0.396 -22.759  36.518  1.00 18.860          H  
ATOM   5747  HG  LEU A 339      -1.020 -25.186  37.489  1.00 18.860          H  
ATOM   5748 1HD1 LEU A 339      -2.084 -24.974  35.313  1.00 18.860          H  
ATOM   5749 2HD1 LEU A 339      -2.369 -23.553  36.324  1.00 18.860          H  
ATOM   5750 3HD1 LEU A 339      -1.200 -23.522  35.030  1.00 18.860          H  
ATOM   5751 1HD2 LEU A 339       0.012 -26.296  35.560  1.00 18.860          H  
ATOM   5752 2HD2 LEU A 339       0.951 -24.848  35.198  1.00 18.860          H  
ATOM   5753 3HD2 LEU A 339       1.257 -25.743  36.686  1.00 18.860          H  
ATOM   5754  N   GLN A 340       2.531 -21.957  39.648  1.00 11.000          N  
ATOM   5755  CA  GLN A 340       3.016 -20.666  40.171  1.00 10.840          C  
ATOM   5756  C   GLN A 340       4.497 -20.376  39.939  1.00 10.760          C  
ATOM   5757  O   GLN A 340       5.006 -19.367  40.420  1.00 10.710          O  
ATOM   5758  CB  GLN A 340       2.738 -20.566  41.681  1.00 15.240          C  
ATOM   5759  CG  GLN A 340       3.321 -21.715  42.543  1.00 15.240          C  
ATOM   5760  CD  GLN A 340       4.808 -21.590  42.944  1.00 15.240          C  
ATOM   5761  OE1 GLN A 340       5.385 -20.514  43.116  1.00 15.240          O  
ATOM   5762  NE2 GLN A 340       5.442 -22.749  43.088  1.00 15.240          N  
ATOM   5763  H   GLN A 340       2.913 -22.852  39.967  1.00 13.200          H  
ATOM   5764  HA  GLN A 340       2.453 -19.876  39.676  1.00 13.010          H  
ATOM   5765 1HB  GLN A 340       3.138 -19.628  42.058  1.00 18.290          H  
ATOM   5766 2HB  GLN A 340       1.658 -20.550  41.848  1.00 18.290          H  
ATOM   5767 1HG  GLN A 340       2.734 -21.758  43.460  1.00 18.290          H  
ATOM   5768 2HG  GLN A 340       3.197 -22.651  42.007  1.00 18.290          H  
ATOM   5769 1HE2 GLN A 340       6.410 -22.772  43.345  1.00 18.290          H  
ATOM   5770 2HE2 GLN A 340       4.945 -23.603  42.924  1.00 18.290          H  
ATOM   5771  N   SER A 341       5.168 -21.230  39.187  1.00 10.790          N  
ATOM   5772  CA  SER A 341       6.612 -21.133  38.973  1.00 10.750          C  
ATOM   5773  C   SER A 341       7.142 -19.862  38.312  1.00 10.470          C  
ATOM   5774  O   SER A 341       6.539 -19.317  37.368  1.00 10.250          O  
ATOM   5775  CB  SER A 341       7.115 -22.305  38.168  1.00 15.070          C  
ATOM   5776  OG  SER A 341       8.485 -22.135  37.901  1.00 15.070          O  
ATOM   5777  H   SER A 341       4.659 -22.004  38.790  1.00 12.950          H  
ATOM   5778  HA  SER A 341       7.076 -21.195  39.960  1.00 12.900          H  
ATOM   5779 1HB  SER A 341       6.955 -23.229  38.720  1.00 18.080          H  
ATOM   5780 2HB  SER A 341       6.562 -22.376  37.230  1.00 18.080          H  
ATOM   5781  HG  SER A 341       8.782 -22.916  37.346  1.00 18.080          H  
ATOM   5782  N   ASP A 342       8.362 -19.479  38.755  1.00 10.490          N  
ATOM   5783  CA  ASP A 342       9.162 -18.343  38.265  1.00 10.270          C  
ATOM   5784  C   ASP A 342       9.445 -18.507  36.772  1.00  9.940          C  
ATOM   5785  O   ASP A 342       9.716 -17.547  36.039  1.00  9.610          O  
ATOM   5786  CB  ASP A 342      10.524 -18.273  38.968  1.00 14.470          C  
ATOM   5787  CG  ASP A 342      10.501 -17.903  40.455  1.00 14.470          C  
ATOM   5788  OD1 ASP A 342       9.480 -17.532  40.970  1.00 14.470          O  
ATOM   5789  OD2 ASP A 342      11.535 -18.017  41.061  1.00 14.470          O  
ATOM   5790  H   ASP A 342       8.744 -20.010  39.528  1.00 12.590          H  
ATOM   5791  HA  ASP A 342       8.609 -17.425  38.440  1.00 12.320          H  
ATOM   5792 1HB  ASP A 342      11.025 -19.237  38.864  1.00 17.360          H  
ATOM   5793 2HB  ASP A 342      11.144 -17.540  38.452  1.00 17.360          H  
ATOM   5794  N   ASP A 343       9.350 -19.756  36.317  1.00 10.060          N  
ATOM   5795  CA  ASP A 343       9.559 -20.160  34.940  1.00  9.810          C  
ATOM   5796  C   ASP A 343       8.608 -19.377  34.035  1.00  9.520          C  
ATOM   5797  O   ASP A 343       8.942 -19.086  32.893  1.00  9.240          O  
ATOM   5798  CB  ASP A 343       9.260 -21.645  34.819  1.00 13.830          C  
ATOM   5799  CG  ASP A 343      10.255 -22.530  35.502  1.00 13.830          C  
ATOM   5800  OD1 ASP A 343      11.384 -22.157  35.686  1.00 13.830          O  
ATOM   5801  OD2 ASP A 343       9.819 -23.565  35.959  1.00 13.830          O  
ATOM   5802  H   ASP A 343       9.121 -20.484  36.994  1.00 12.070          H  
ATOM   5803  HA  ASP A 343      10.591 -19.949  34.652  1.00 11.770          H  
ATOM   5804 1HB  ASP A 343       8.281 -21.846  35.239  1.00 16.600          H  
ATOM   5805 2HB  ASP A 343       9.231 -21.913  33.771  1.00 16.600          H  
ATOM   5806  N   LEU A 344       7.405 -19.059  34.542  1.00  9.610          N  
ATOM   5807  CA  LEU A 344       6.438 -18.265  33.804  1.00  9.380          C  
ATOM   5808  C   LEU A 344       6.556 -16.816  34.180  1.00  9.030          C  
ATOM   5809  O   LEU A 344       6.548 -15.938  33.321  1.00  8.660          O  
ATOM   5810  CB  LEU A 344       4.998 -18.665  34.104  1.00 13.220          C  
ATOM   5811  CG  LEU A 344       3.907 -17.722  33.501  1.00 13.220          C  
ATOM   5812  CD1 LEU A 344       3.953 -17.687  31.986  1.00 13.220          C  
ATOM   5813  CD2 LEU A 344       2.632 -18.187  33.936  1.00 13.220          C  
ATOM   5814  H   LEU A 344       7.156 -19.345  35.491  1.00 11.530          H  
ATOM   5815  HA  LEU A 344       6.643 -18.376  32.741  1.00 11.260          H  
ATOM   5816 1HB  LEU A 344       4.819 -19.646  33.711  1.00 15.870          H  
ATOM   5817 2HB  LEU A 344       4.864 -18.699  35.189  1.00 15.870          H  
ATOM   5818  HG  LEU A 344       4.058 -16.711  33.875  1.00 15.870          H  
ATOM   5819 1HD1 LEU A 344       3.173 -17.027  31.617  1.00 15.870          H  
ATOM   5820 2HD1 LEU A 344       4.918 -17.311  31.639  1.00 15.870          H  
ATOM   5821 3HD1 LEU A 344       3.787 -18.685  31.598  1.00 15.870          H  
ATOM   5822 1HD2 LEU A 344       1.893 -17.551  33.580  1.00 15.870          H  
ATOM   5823 2HD2 LEU A 344       2.499 -19.164  33.528  1.00 15.870          H  
ATOM   5824 3HD2 LEU A 344       2.595 -18.206  35.025  1.00 15.870          H  
ATOM   5825  N   TYR A 345       6.632 -16.543  35.480  1.00  9.160          N  
ATOM   5826  CA  TYR A 345       6.637 -15.158  35.936  1.00  8.910          C  
ATOM   5827  C   TYR A 345       7.656 -14.320  35.168  1.00  8.600          C  
ATOM   5828  O   TYR A 345       7.353 -13.205  34.762  1.00  8.280          O  
ATOM   5829  CB  TYR A 345       6.904 -15.040  37.432  1.00 12.570          C  
ATOM   5830  CG  TYR A 345       6.846 -13.604  37.910  1.00 12.570          C  
ATOM   5831  CD1 TYR A 345       5.619 -13.026  38.201  1.00 12.570          C  
ATOM   5832  CD2 TYR A 345       8.001 -12.862  38.034  1.00 12.570          C  
ATOM   5833  CE1 TYR A 345       5.545 -11.722  38.613  1.00 12.570          C  
ATOM   5834  CE2 TYR A 345       7.934 -11.552  38.446  1.00 12.570          C  
ATOM   5835  CZ  TYR A 345       6.709 -10.978  38.735  1.00 12.570          C  
ATOM   5836  OH  TYR A 345       6.639  -9.667  39.146  1.00 12.570          O  
ATOM   5837  H   TYR A 345       6.635 -17.316  36.152  1.00 10.990          H  
ATOM   5838  HA  TYR A 345       5.655 -14.733  35.737  1.00 10.690          H  
ATOM   5839 1HB  TYR A 345       6.182 -15.635  37.997  1.00 15.090          H  
ATOM   5840 2HB  TYR A 345       7.895 -15.420  37.647  1.00 15.090          H  
ATOM   5841  HD1 TYR A 345       4.714 -13.605  38.105  1.00 15.090          H  
ATOM   5842  HD2 TYR A 345       8.959 -13.311  37.804  1.00 15.090          H  
ATOM   5843  HE1 TYR A 345       4.580 -11.280  38.838  1.00 15.090          H  
ATOM   5844  HE2 TYR A 345       8.850 -10.968  38.539  1.00 15.090          H  
ATOM   5845  HH  TYR A 345       7.521  -9.285  39.146  1.00 15.090          H  
ATOM   5846  N   ASN A 346       8.862 -14.855  34.961  1.00  8.700          N  
ATOM   5847  CA  ASN A 346       9.927 -14.122  34.286  1.00  8.450          C  
ATOM   5848  C   ASN A 346      10.046 -14.350  32.755  1.00  8.240          C  
ATOM   5849  O   ASN A 346      10.999 -13.865  32.153  1.00  7.990          O  
ATOM   5850  CB  ASN A 346      11.252 -14.471  34.938  1.00 11.930          C  
ATOM   5851  CG  ASN A 346      11.403 -13.912  36.325  1.00 11.930          C  
ATOM   5852  OD1 ASN A 346      11.095 -12.743  36.593  1.00 11.930          O  
ATOM   5853  ND2 ASN A 346      11.875 -14.738  37.222  1.00 11.930          N  
ATOM   5854  H   ASN A 346       9.066 -15.792  35.326  1.00 10.440          H  
ATOM   5855  HA  ASN A 346       9.742 -13.062  34.446  1.00 10.140          H  
ATOM   5856 1HB  ASN A 346      11.346 -15.560  34.988  1.00 14.320          H  
ATOM   5857 2HB  ASN A 346      12.072 -14.104  34.322  1.00 14.320          H  
ATOM   5858 1HD2 ASN A 346      12.000 -14.435  38.168  1.00 14.320          H  
ATOM   5859 2HD2 ASN A 346      12.122 -15.674  36.960  1.00 14.320          H  
ATOM   5860  N   ASP A 347       9.065 -14.998  32.112  1.00  8.370          N  
ATOM   5861  CA  ASP A 347       9.061 -15.337  30.667  1.00  8.200          C  
ATOM   5862  C   ASP A 347       7.669 -14.916  30.119  1.00  8.000          C  
ATOM   5863  O   ASP A 347       6.878 -15.847  29.986  1.00  7.820          O  
ATOM   5864  CB  ASP A 347       9.352 -16.864  30.548  1.00 11.550          C  
ATOM   5865  CG  ASP A 347       9.528 -17.481  29.135  1.00 11.550          C  
ATOM   5866  OD1 ASP A 347       9.171 -16.856  28.196  1.00 11.550          O  
ATOM   5867  OD2 ASP A 347      10.051 -18.580  29.012  1.00 11.550          O  
ATOM   5868  H   ASP A 347       8.260 -15.317  32.660  1.00 10.040          H  
ATOM   5869  HA  ASP A 347       9.842 -14.768  30.166  1.00  9.840          H  
ATOM   5870 1HB  ASP A 347      10.248 -17.094  31.126  1.00 13.860          H  
ATOM   5871 2HB  ASP A 347       8.531 -17.400  31.035  1.00 13.860          H  
ATOM   5872  N   CYS A 348       7.617 -13.910  29.194  1.00  8.260          N  
ATOM   5873  CA  CYS A 348       8.390 -13.843  27.922  1.00  8.460          C  
ATOM   5874  C   CYS A 348       8.974 -12.465  27.545  1.00  8.220          C  
ATOM   5875  O   CYS A 348       8.813 -11.496  28.273  1.00  7.930          O  
ATOM   5876  CB  CYS A 348       7.464 -14.220  26.743  1.00 11.760          C  
ATOM   5877  SG  CYS A 348       6.691 -15.846  26.840  1.00 11.760          S  
ATOM   5878  H   CYS A 348       7.613 -13.022  29.672  1.00  9.910          H  
ATOM   5879  HA  CYS A 348       9.197 -14.558  27.978  1.00 10.150          H  
ATOM   5880 1HB  CYS A 348       6.668 -13.488  26.654  1.00 14.120          H  
ATOM   5881 2HB  CYS A 348       8.022 -14.188  25.814  1.00 14.120          H  
ATOM   5882  HG  CYS A 348       7.639 -16.389  27.650  1.00 14.120          H  
ATOM   5883  N   ILE A 349       9.696 -12.427  26.408  1.00  8.430          N  
ATOM   5884  CA  ILE A 349      10.300 -11.257  25.732  1.00  8.320          C  
ATOM   5885  C   ILE A 349      10.162 -11.410  24.221  1.00  8.120          C  
ATOM   5886  O   ILE A 349      10.252 -12.523  23.710  1.00  8.280          O  
ATOM   5887  CB  ILE A 349      11.790 -11.055  26.073  1.00 11.690          C  
ATOM   5888  CG1 ILE A 349      12.339  -9.754  25.399  1.00 11.690          C  
ATOM   5889  CG2 ILE A 349      12.558 -12.224  25.650  1.00 11.690          C  
ATOM   5890  CD1 ILE A 349      13.679  -9.234  25.918  1.00 11.690          C  
ATOM   5891  H   ILE A 349       9.778 -13.299  25.913  1.00 10.120          H  
ATOM   5892  HA  ILE A 349       9.768 -10.358  26.033  1.00  9.980          H  
ATOM   5893  HB  ILE A 349      11.875 -10.915  27.129  1.00 14.030          H  
ATOM   5894 1HG1 ILE A 349      12.481  -9.952  24.355  1.00 14.030          H  
ATOM   5895 2HG1 ILE A 349      11.601  -8.976  25.497  1.00 14.030          H  
ATOM   5896 1HG2 ILE A 349      13.576 -12.095  25.932  1.00 14.030          H  
ATOM   5897 2HG2 ILE A 349      12.173 -13.061  26.115  1.00 14.030          H  
ATOM   5898 3HG2 ILE A 349      12.489 -12.363  24.583  1.00 14.030          H  
ATOM   5899 1HD1 ILE A 349      13.948  -8.336  25.360  1.00 14.030          H  
ATOM   5900 2HD1 ILE A 349      13.601  -8.981  26.970  1.00 14.030          H  
ATOM   5901 3HD1 ILE A 349      14.452  -9.968  25.797  1.00 14.030          H  
ATOM   5902  N   ARG A 350       9.950 -10.306  23.507  1.00  7.910          N  
ATOM   5903  CA  ARG A 350       9.873 -10.330  22.051  1.00  7.800          C  
ATOM   5904  C   ARG A 350      11.220 -10.055  21.380  1.00  7.830          C  
ATOM   5905  O   ARG A 350      11.697 -10.853  20.561  1.00  7.940          O  
ATOM   5906  CB  ARG A 350       8.857  -9.305  21.566  1.00 10.960          C  
ATOM   5907  CG  ARG A 350       8.696  -9.191  20.073  1.00 10.960          C  
ATOM   5908  CD  ARG A 350       7.588  -8.275  19.722  1.00 10.960          C  
ATOM   5909  NE  ARG A 350       7.435  -8.153  18.281  1.00 10.960          N  
ATOM   5910  CZ  ARG A 350       8.063  -7.245  17.495  1.00 10.960          C  
ATOM   5911  NH1 ARG A 350       8.893  -6.363  18.017  1.00 10.960          N  
ATOM   5912  NH2 ARG A 350       7.844  -7.249  16.188  1.00 10.960          N  
ATOM   5913  H   ARG A 350       9.871  -9.411  23.974  1.00  9.490          H  
ATOM   5914  HA  ARG A 350       9.537 -11.317  21.748  1.00  9.360          H  
ATOM   5915 1HB  ARG A 350       7.888  -9.564  21.945  1.00 13.160          H  
ATOM   5916 2HB  ARG A 350       9.111  -8.319  21.957  1.00 13.160          H  
ATOM   5917 1HG  ARG A 350       9.613  -8.801  19.629  1.00 13.160          H  
ATOM   5918 2HG  ARG A 350       8.482 -10.166  19.653  1.00 13.160          H  
ATOM   5919 1HD  ARG A 350       6.653  -8.679  20.122  1.00 13.160          H  
ATOM   5920 2HD  ARG A 350       7.756  -7.287  20.150  1.00 13.160          H  
ATOM   5921  HE  ARG A 350       6.837  -8.832  17.830  1.00 13.160          H  
ATOM   5922 1HH1 ARG A 350       9.078  -6.370  19.011  1.00 13.160          H  
ATOM   5923 2HH1 ARG A 350       9.356  -5.693  17.423  1.00 13.160          H  
ATOM   5924 1HH2 ARG A 350       7.213  -7.922  15.781  1.00 13.160          H  
ATOM   5925 2HH2 ARG A 350       8.308  -6.577  15.593  1.00 13.160          H  
ATOM   5926  N   GLU A 351      11.837  -8.936  21.775  1.00  7.930          N  
ATOM   5927  CA  GLU A 351      13.041  -8.380  21.166  1.00  8.160          C  
ATOM   5928  C   GLU A 351      14.224  -9.337  21.071  1.00  8.480          C  
ATOM   5929  O   GLU A 351      14.986  -9.304  20.097  1.00  8.840          O  
ATOM   5930  CB  GLU A 351      13.471  -7.141  21.959  1.00 11.330          C  
ATOM   5931  CG  GLU A 351      12.520  -5.927  21.855  1.00 11.330          C  
ATOM   5932  CD  GLU A 351      11.345  -5.947  22.836  1.00 11.330          C  
ATOM   5933  OE1 GLU A 351      11.004  -7.009  23.331  1.00 11.330          O  
ATOM   5934  OE2 GLU A 351      10.804  -4.898  23.083  1.00 11.330          O  
ATOM   5935  H   GLU A 351      11.386  -8.375  22.498  1.00  9.520          H  
ATOM   5936  HA  GLU A 351      12.772  -8.058  20.169  1.00  9.790          H  
ATOM   5937 1HB  GLU A 351      13.544  -7.404  23.014  1.00 13.600          H  
ATOM   5938 2HB  GLU A 351      14.458  -6.827  21.637  1.00 13.600          H  
ATOM   5939 1HG  GLU A 351      13.102  -5.022  22.026  1.00 13.600          H  
ATOM   5940 2HG  GLU A 351      12.134  -5.883  20.836  1.00 13.600          H  
ATOM   5941  N   LEU A 352      14.331 -10.232  22.036  1.00  8.530          N  
ATOM   5942  CA  LEU A 352      15.399 -11.210  22.154  1.00  9.070          C  
ATOM   5943  C   LEU A 352      15.561 -12.086  20.927  1.00  9.490          C  
ATOM   5944  O   LEU A 352      16.664 -12.595  20.685  1.00 10.050          O  
ATOM   5945  CB  LEU A 352      15.113 -12.122  23.342  1.00 12.480          C  
ATOM   5946  CG  LEU A 352      16.173 -13.159  23.758  1.00 12.480          C  
ATOM   5947  CD1 LEU A 352      17.456 -12.454  24.173  1.00 12.480          C  
ATOM   5948  CD2 LEU A 352      15.618 -13.984  24.908  1.00 12.480          C  
ATOM   5949  H   LEU A 352      13.645 -10.192  22.775  1.00 10.240          H  
ATOM   5950  HA  LEU A 352      16.322 -10.661  22.311  1.00 10.880          H  
ATOM   5951 1HB  LEU A 352      14.934 -11.497  24.186  1.00 14.980          H  
ATOM   5952 2HB  LEU A 352      14.206 -12.672  23.112  1.00 14.980          H  
ATOM   5953  HG  LEU A 352      16.392 -13.824  22.921  1.00 14.980          H  
ATOM   5954 1HD1 LEU A 352      18.180 -13.176  24.472  1.00 14.980          H  
ATOM   5955 2HD1 LEU A 352      17.861 -11.882  23.344  1.00 14.980          H  
ATOM   5956 3HD1 LEU A 352      17.249 -11.790  25.011  1.00 14.980          H  
ATOM   5957 1HD2 LEU A 352      16.330 -14.723  25.209  1.00 14.980          H  
ATOM   5958 2HD2 LEU A 352      15.411 -13.347  25.749  1.00 14.980          H  
ATOM   5959 3HD2 LEU A 352      14.717 -14.477  24.597  1.00 14.980          H  
ATOM   5960  N   TYR A 353      14.446 -12.344  20.231  1.00  9.410          N  
ATOM   5961  CA  TYR A 353      14.439 -13.221  19.078  1.00 10.000          C  
ATOM   5962  C   TYR A 353      14.228 -12.536  17.729  1.00 10.080          C  
ATOM   5963  O   TYR A 353      13.900 -13.211  16.740  1.00 10.450          O  
ATOM   5964  CB  TYR A 353      13.420 -14.322  19.295  1.00 13.760          C  
ATOM   5965  CG  TYR A 353      13.804 -15.236  20.422  1.00 13.760          C  
ATOM   5966  CD1 TYR A 353      13.139 -15.186  21.631  1.00 13.760          C  
ATOM   5967  CD2 TYR A 353      14.842 -16.141  20.239  1.00 13.760          C  
ATOM   5968  CE1 TYR A 353      13.508 -16.050  22.629  1.00 13.760          C  
ATOM   5969  CE2 TYR A 353      15.199 -16.997  21.239  1.00 13.760          C  
ATOM   5970  CZ  TYR A 353      14.540 -16.956  22.430  1.00 13.760          C  
ATOM   5971  OH  TYR A 353      14.896 -17.844  23.401  1.00 13.760          O  
ATOM   5972  H   TYR A 353      13.569 -11.874  20.487  1.00 11.290          H  
ATOM   5973  HA  TYR A 353      15.414 -13.693  19.028  1.00 12.000          H  
ATOM   5974 1HB  TYR A 353      12.451 -13.876  19.529  1.00 16.520          H  
ATOM   5975 2HB  TYR A 353      13.308 -14.914  18.397  1.00 16.520          H  
ATOM   5976  HD1 TYR A 353      12.323 -14.477  21.789  1.00 16.520          H  
ATOM   5977  HD2 TYR A 353      15.373 -16.178  19.298  1.00 16.520          H  
ATOM   5978  HE1 TYR A 353      12.991 -16.027  23.554  1.00 16.520          H  
ATOM   5979  HE2 TYR A 353      16.011 -17.714  21.082  1.00 16.520          H  
ATOM   5980  HH  TYR A 353      14.700 -17.502  24.301  1.00 16.520          H  
ATOM   5981  N   ARG A 354      14.391 -11.213  17.661  1.00  9.900          N  
ATOM   5982  CA  ARG A 354      14.272 -10.532  16.367  1.00 10.110          C  
ATOM   5983  C   ARG A 354      15.387 -11.044  15.473  1.00 10.440          C  
ATOM   5984  O   ARG A 354      16.488 -11.279  15.955  1.00 10.760          O  
ATOM   5985  CB  ARG A 354      14.401  -9.026  16.503  1.00 14.070          C  
ATOM   5986  CG  ARG A 354      13.243  -8.355  17.180  1.00 14.070          C  
ATOM   5987  CD  ARG A 354      13.491  -6.904  17.408  1.00 14.070          C  
ATOM   5988  NE  ARG A 354      14.590  -6.680  18.364  1.00 14.070          N  
ATOM   5989  CZ  ARG A 354      15.083  -5.470  18.719  1.00 14.070          C  
ATOM   5990  NH1 ARG A 354      14.578  -4.366  18.204  1.00 14.070          N  
ATOM   5991  NH2 ARG A 354      16.081  -5.395  19.591  1.00 14.070          N  
ATOM   5992  H   ARG A 354      14.635 -10.685  18.507  1.00 11.880          H  
ATOM   5993  HA  ARG A 354      13.308 -10.774  15.920  1.00 12.130          H  
ATOM   5994 1HB  ARG A 354      15.301  -8.799  17.072  1.00 16.880          H  
ATOM   5995 2HB  ARG A 354      14.519  -8.581  15.515  1.00 16.880          H  
ATOM   5996 1HG  ARG A 354      12.358  -8.451  16.553  1.00 16.880          H  
ATOM   5997 2HG  ARG A 354      13.061  -8.850  18.121  1.00 16.880          H  
ATOM   5998 1HD  ARG A 354      13.754  -6.432  16.462  1.00 16.880          H  
ATOM   5999 2HD  ARG A 354      12.587  -6.447  17.810  1.00 16.880          H  
ATOM   6000  HE  ARG A 354      15.020  -7.509  18.792  1.00 16.880          H  
ATOM   6001 1HH1 ARG A 354      13.820  -4.415  17.542  1.00 16.880          H  
ATOM   6002 2HH1 ARG A 354      14.949  -3.466  18.474  1.00 16.880          H  
ATOM   6003 1HH2 ARG A 354      16.477  -6.239  19.990  1.00 16.880          H  
ATOM   6004 2HH2 ARG A 354      16.451  -4.497  19.860  1.00 16.880          H  
ATOM   6005  N   ASN A 355      15.162 -11.170  14.168  1.00 10.550          N  
ATOM   6006  CA  ASN A 355      16.247 -11.672  13.318  1.00 11.050          C  
ATOM   6007  C   ASN A 355      17.277 -10.611  12.961  1.00 11.080          C  
ATOM   6008  O   ASN A 355      17.336 -10.111  11.834  1.00 11.250          O  
ATOM   6009  CB  ASN A 355      15.716 -12.371  12.082  1.00 15.270          C  
ATOM   6010  CG  ASN A 355      15.022 -13.669  12.441  1.00 15.270          C  
ATOM   6011  OD1 ASN A 355      15.441 -14.387  13.376  1.00 15.270          O  
ATOM   6012  ND2 ASN A 355      13.984 -13.988  11.715  1.00 15.270          N  
ATOM   6013  H   ASN A 355      14.255 -10.954  13.781  1.00 12.660          H  
ATOM   6014  HA  ASN A 355      16.784 -12.428  13.887  1.00 13.260          H  
ATOM   6015 1HB  ASN A 355      15.016 -11.718  11.560  1.00 18.320          H  
ATOM   6016 2HB  ASN A 355      16.540 -12.586  11.401  1.00 18.320          H  
ATOM   6017 1HD2 ASN A 355      13.485 -14.834  11.894  1.00 18.320          H  
ATOM   6018 2HD2 ASN A 355      13.689 -13.385  10.972  1.00 18.320          H  
ATOM   6019  N   ASN A 356      18.060 -10.272  13.971  1.00 11.140          N  
ATOM   6020  CA  ASN A 356      19.139  -9.305  13.941  1.00 11.400          C  
ATOM   6021  C   ASN A 356      20.388  -9.992  13.417  1.00 11.470          C  
ATOM   6022  O   ASN A 356      20.344 -11.179  13.092  1.00 11.420          O  
ATOM   6023  CB  ASN A 356      19.317  -8.712  15.328  1.00 15.860          C  
ATOM   6024  CG  ASN A 356      19.727  -9.750  16.386  1.00 15.860          C  
ATOM   6025  OD1 ASN A 356      20.133 -10.893  16.078  1.00 15.860          O  
ATOM   6026  ND2 ASN A 356      19.604  -9.362  17.637  1.00 15.860          N  
ATOM   6027  H   ASN A 356      17.846 -10.743  14.851  1.00 13.370          H  
ATOM   6028  HA  ASN A 356      18.886  -8.503  13.244  1.00 13.680          H  
ATOM   6029 1HB  ASN A 356      20.075  -7.927  15.292  1.00 19.030          H  
ATOM   6030 2HB  ASN A 356      18.381  -8.249  15.641  1.00 19.030          H  
ATOM   6031 1HD2 ASN A 356      19.840  -9.989  18.382  1.00 19.030          H  
ATOM   6032 2HD2 ASN A 356      19.265  -8.443  17.848  1.00 19.030          H  
ATOM   6033  N   GLU A 357      21.521  -9.304  13.374  1.00 11.800          N  
ATOM   6034  CA  GLU A 357      22.696  -9.921  12.768  1.00 12.150          C  
ATOM   6035  C   GLU A 357      23.126 -11.222  13.449  1.00 12.240          C  
ATOM   6036  O   GLU A 357      23.463 -12.193  12.768  1.00 12.530          O  
ATOM   6037  CB  GLU A 357      23.845  -8.915  12.778  1.00 16.870          C  
ATOM   6038  CG  GLU A 357      23.600  -7.690  11.875  1.00 16.870          C  
ATOM   6039  CD  GLU A 357      22.698  -6.644  12.513  1.00 16.870          C  
ATOM   6040  OE1 GLU A 357      22.320  -6.832  13.655  1.00 16.870          O  
ATOM   6041  OE2 GLU A 357      22.369  -5.689  11.861  1.00 16.870          O  
ATOM   6042  H   GLU A 357      21.563  -8.330  13.686  1.00 14.160          H  
ATOM   6043  HA  GLU A 357      22.451 -10.152  11.731  1.00 14.580          H  
ATOM   6044 1HB  GLU A 357      24.014  -8.563  13.796  1.00 20.240          H  
ATOM   6045 2HB  GLU A 357      24.759  -9.405  12.445  1.00 20.240          H  
ATOM   6046 1HG  GLU A 357      24.560  -7.231  11.637  1.00 20.240          H  
ATOM   6047 2HG  GLU A 357      23.149  -8.028  10.942  1.00 20.240          H  
ATOM   6048  N   VAL A 358      23.042 -11.278  14.773  1.00 12.170          N  
ATOM   6049  CA  VAL A 358      23.458 -12.477  15.487  1.00 12.450          C  
ATOM   6050  C   VAL A 358      22.588 -13.670  15.118  1.00 12.260          C  
ATOM   6051  O   VAL A 358      23.106 -14.748  14.793  1.00 12.550          O  
ATOM   6052  CB  VAL A 358      23.400 -12.238  17.010  1.00 17.320          C  
ATOM   6053  CG1 VAL A 358      23.642 -13.547  17.781  1.00 17.320          C  
ATOM   6054  CG2 VAL A 358      24.446 -11.196  17.377  1.00 17.320          C  
ATOM   6055  H   VAL A 358      22.738 -10.451  15.266  1.00 14.600          H  
ATOM   6056  HA  VAL A 358      24.488 -12.699  15.207  1.00 14.940          H  
ATOM   6057  HB  VAL A 358      22.408 -11.876  17.281  1.00 20.780          H  
ATOM   6058 1HG1 VAL A 358      23.594 -13.347  18.850  1.00 20.780          H  
ATOM   6059 2HG1 VAL A 358      22.883 -14.289  17.529  1.00 20.780          H  
ATOM   6060 3HG1 VAL A 358      24.627 -13.942  17.530  1.00 20.780          H  
ATOM   6061 1HG2 VAL A 358      24.409 -11.004  18.450  1.00 20.780          H  
ATOM   6062 2HG2 VAL A 358      25.435 -11.566  17.107  1.00 20.780          H  
ATOM   6063 3HG2 VAL A 358      24.249 -10.271  16.840  1.00 20.780          H  
ATOM   6064  N   HIS A 359      21.274 -13.471  15.132  1.00 11.990          N  
ATOM   6065  CA  HIS A 359      20.390 -14.566  14.794  1.00 12.040          C  
ATOM   6066  C   HIS A 359      20.456 -14.905  13.316  1.00 12.230          C  
ATOM   6067  O   HIS A 359      20.348 -16.069  12.962  1.00 12.490          O  
ATOM   6068  CB  HIS A 359      18.950 -14.293  15.206  1.00 16.840          C  
ATOM   6069  CG  HIS A 359      18.695 -14.393  16.692  1.00 16.840          C  
ATOM   6070  ND1 HIS A 359      18.924 -15.555  17.421  1.00 16.840          N  
ATOM   6071  CD2 HIS A 359      18.200 -13.498  17.568  1.00 16.840          C  
ATOM   6072  CE1 HIS A 359      18.556 -15.351  18.680  1.00 16.840          C  
ATOM   6073  NE2 HIS A 359      18.117 -14.112  18.782  1.00 16.840          N  
ATOM   6074  H   HIS A 359      20.901 -12.562  15.418  1.00 14.390          H  
ATOM   6075  HA  HIS A 359      20.710 -15.455  15.335  1.00 14.450          H  
ATOM   6076 1HB  HIS A 359      18.693 -13.279  14.900  1.00 20.200          H  
ATOM   6077 2HB  HIS A 359      18.277 -14.974  14.686  1.00 20.200          H  
ATOM   6078  HD2 HIS A 359      17.905 -12.486  17.368  1.00 20.200          H  
ATOM   6079  HE1 HIS A 359      18.602 -16.078  19.491  1.00 20.200          H  
ATOM   6080  HE2 HIS A 359      17.746 -13.634  19.619  1.00 20.200          H  
ATOM   6081  N   GLN A 360      20.661 -13.922  12.438  1.00 12.330          N  
ATOM   6082  CA  GLN A 360      20.745 -14.236  11.016  1.00 12.760          C  
ATOM   6083  C   GLN A 360      21.940 -15.150  10.741  1.00 13.160          C  
ATOM   6084  O   GLN A 360      21.808 -16.169  10.057  1.00 13.650          O  
ATOM   6085  CB  GLN A 360      20.880 -12.966  10.176  1.00 17.690          C  
ATOM   6086  CG  GLN A 360      19.635 -12.098  10.094  1.00 17.690          C  
ATOM   6087  CD  GLN A 360      19.931 -10.786   9.403  1.00 17.690          C  
ATOM   6088  OE1 GLN A 360      20.761 -10.742   8.484  1.00 17.690          O  
ATOM   6089  NE2 GLN A 360      19.279  -9.713   9.836  1.00 17.690          N  
ATOM   6090  H   GLN A 360      20.729 -12.953  12.755  1.00 14.800          H  
ATOM   6091  HA  GLN A 360      19.834 -14.740  10.718  1.00 15.310          H  
ATOM   6092 1HB  GLN A 360      21.674 -12.348  10.598  1.00 21.230          H  
ATOM   6093 2HB  GLN A 360      21.177 -13.232   9.164  1.00 21.230          H  
ATOM   6094 1HG  GLN A 360      18.883 -12.626   9.511  1.00 21.230          H  
ATOM   6095 2HG  GLN A 360      19.253 -11.900  11.082  1.00 21.230          H  
ATOM   6096 1HE2 GLN A 360      19.440  -8.822   9.418  1.00 21.230          H  
ATOM   6097 2HE2 GLN A 360      18.602  -9.800  10.601  1.00 21.230          H  
ATOM   6098  N   LEU A 361      23.082 -14.875  11.375  1.00 13.110          N  
ATOM   6099  CA  LEU A 361      24.282 -15.678  11.160  1.00 13.660          C  
ATOM   6100  C   LEU A 361      24.073 -17.144  11.512  1.00 13.810          C  
ATOM   6101  O   LEU A 361      24.539 -18.032  10.800  1.00 14.310          O  
ATOM   6102  CB  LEU A 361      25.457 -15.103  11.964  1.00 18.900          C  
ATOM   6103  CG  LEU A 361      26.045 -13.732  11.486  1.00 18.900          C  
ATOM   6104  CD1 LEU A 361      27.008 -13.201  12.547  1.00 18.900          C  
ATOM   6105  CD2 LEU A 361      26.787 -13.913  10.156  1.00 18.900          C  
ATOM   6106  H   LEU A 361      23.131 -14.028  11.955  1.00 15.730          H  
ATOM   6107  HA  LEU A 361      24.516 -15.637  10.096  1.00 16.390          H  
ATOM   6108 1HB  LEU A 361      25.111 -14.962  12.994  1.00 22.680          H  
ATOM   6109 2HB  LEU A 361      26.261 -15.833  11.975  1.00 22.680          H  
ATOM   6110  HG  LEU A 361      25.246 -13.016  11.353  1.00 22.680          H  
ATOM   6111 1HD1 LEU A 361      27.414 -12.243  12.224  1.00 22.680          H  
ATOM   6112 2HD1 LEU A 361      26.467 -13.065  13.487  1.00 22.680          H  
ATOM   6113 3HD1 LEU A 361      27.820 -13.909  12.695  1.00 22.680          H  
ATOM   6114 1HD2 LEU A 361      27.196 -12.952   9.843  1.00 22.680          H  
ATOM   6115 2HD2 LEU A 361      27.600 -14.628  10.286  1.00 22.680          H  
ATOM   6116 3HD2 LEU A 361      26.113 -14.273   9.389  1.00 22.680          H  
ATOM   6117  N   THR A 362      23.322 -17.403  12.582  1.00 13.530          N  
ATOM   6118  CA  THR A 362      23.039 -18.772  12.998  1.00 13.820          C  
ATOM   6119  C   THR A 362      21.552 -19.113  12.893  1.00 13.870          C  
ATOM   6120  O   THR A 362      21.071 -19.995  13.599  1.00 14.250          O  
ATOM   6121  CB  THR A 362      23.530 -19.045  14.433  1.00 19.230          C  
ATOM   6122  OG1 THR A 362      22.932 -18.120  15.343  1.00 19.230          O  
ATOM   6123  CG2 THR A 362      25.037 -18.900  14.485  1.00 19.230          C  
ATOM   6124  H   THR A 362      23.011 -16.622  13.173  1.00 16.240          H  
ATOM   6125  HA  THR A 362      23.573 -19.450  12.336  1.00 16.580          H  
ATOM   6126  HB  THR A 362      23.257 -20.053  14.725  1.00 23.080          H  
ATOM   6127  HG1 THR A 362      21.983 -18.277  15.376  1.00 23.080          H  
ATOM   6128 1HG2 THR A 362      25.382 -19.098  15.496  1.00 23.080          H  
ATOM   6129 2HG2 THR A 362      25.493 -19.606  13.796  1.00 23.080          H  
ATOM   6130 3HG2 THR A 362      25.314 -17.886  14.200  1.00 23.080          H  
ATOM   6131  N   LEU A 363      20.814 -18.449  11.996  1.00 13.690          N  
ATOM   6132  CA  LEU A 363      19.366 -18.663  11.864  1.00 13.940          C  
ATOM   6133  C   LEU A 363      19.002 -20.118  11.612  1.00 14.370          C  
ATOM   6134  O   LEU A 363      18.026 -20.640  12.162  1.00 14.790          O  
ATOM   6135  CB  LEU A 363      18.809 -17.787  10.729  1.00 19.420          C  
ATOM   6136  CG  LEU A 363      17.275 -17.791  10.468  1.00 19.420          C  
ATOM   6137  CD1 LEU A 363      16.536 -17.328  11.718  1.00 19.420          C  
ATOM   6138  CD2 LEU A 363      16.982 -16.830   9.309  1.00 19.420          C  
ATOM   6139  H   LEU A 363      21.256 -17.721  11.421  1.00 16.430          H  
ATOM   6140  HA  LEU A 363      18.917 -18.343  12.799  1.00 16.730          H  
ATOM   6141 1HB  LEU A 363      19.076 -16.781  10.945  1.00 23.300          H  
ATOM   6142 2HB  LEU A 363      19.308 -18.069   9.803  1.00 23.300          H  
ATOM   6143  HG  LEU A 363      16.934 -18.794  10.212  1.00 23.300          H  
ATOM   6144 1HD1 LEU A 363      15.465 -17.312  11.524  1.00 23.300          H  
ATOM   6145 2HD1 LEU A 363      16.732 -18.010  12.531  1.00 23.300          H  
ATOM   6146 3HD1 LEU A 363      16.870 -16.327  11.990  1.00 23.300          H  
ATOM   6147 1HD2 LEU A 363      15.910 -16.811   9.111  1.00 23.300          H  
ATOM   6148 2HD2 LEU A 363      17.321 -15.826   9.576  1.00 23.300          H  
ATOM   6149 3HD2 LEU A 363      17.511 -17.167   8.418  1.00 23.300          H  
ATOM   6150  N   ARG A 364      19.830 -20.802  10.830  1.00 14.430          N  
ATOM   6151  CA  ARG A 364      19.627 -22.202  10.473  1.00 15.040          C  
ATOM   6152  C   ARG A 364      19.581 -23.126  11.696  1.00 15.460          C  
ATOM   6153  O   ARG A 364      19.128 -24.268  11.602  1.00 16.110          O  
ATOM   6154  CB  ARG A 364      20.731 -22.660   9.535  1.00 20.810          C  
ATOM   6155  CG  ARG A 364      22.127 -22.747  10.158  1.00 20.810          C  
ATOM   6156  CD  ARG A 364      23.156 -23.020   9.125  1.00 20.810          C  
ATOM   6157  NE  ARG A 364      24.492 -23.193   9.697  1.00 20.810          N  
ATOM   6158  CZ  ARG A 364      25.373 -22.205  10.014  1.00 20.810          C  
ATOM   6159  NH1 ARG A 364      25.083 -20.928   9.839  1.00 20.810          N  
ATOM   6160  NH2 ARG A 364      26.558 -22.535  10.505  1.00 20.810          N  
ATOM   6161  H   ARG A 364      20.609 -20.300  10.428  1.00 17.320          H  
ATOM   6162  HA  ARG A 364      18.675 -22.280   9.948  1.00 18.050          H  
ATOM   6163 1HB  ARG A 364      20.484 -23.646   9.146  1.00 24.970          H  
ATOM   6164 2HB  ARG A 364      20.789 -21.980   8.686  1.00 24.970          H  
ATOM   6165 1HG  ARG A 364      22.369 -21.812  10.665  1.00 24.970          H  
ATOM   6166 2HG  ARG A 364      22.157 -23.566  10.878  1.00 24.970          H  
ATOM   6167 1HD  ARG A 364      22.892 -23.941   8.604  1.00 24.970          H  
ATOM   6168 2HD  ARG A 364      23.188 -22.202   8.407  1.00 24.970          H  
ATOM   6169  HE  ARG A 364      24.794 -24.146   9.856  1.00 24.970          H  
ATOM   6170 1HH1 ARG A 364      24.191 -20.640   9.466  1.00 24.970          H  
ATOM   6171 2HH1 ARG A 364      25.776 -20.220  10.077  1.00 24.970          H  
ATOM   6172 1HH2 ARG A 364      26.799 -23.508  10.636  1.00 24.970          H  
ATOM   6173 2HH2 ARG A 364      27.226 -21.813  10.738  1.00 24.970          H  
ATOM   6174  N   LYS A 365      20.122 -22.659  12.820  1.00 15.220          N  
ATOM   6175  CA  LYS A 365      20.160 -23.393  14.063  1.00 15.720          C  
ATOM   6176  C   LYS A 365      19.769 -22.468  15.210  1.00 15.850          C  
ATOM   6177  O   LYS A 365      20.302 -22.590  16.315  1.00 16.370          O  
ATOM   6178  CB  LYS A 365      21.542 -24.019  14.299  1.00 21.810          C  
ATOM   6179  CG  LYS A 365      22.705 -23.027  14.464  1.00 21.810          C  
ATOM   6180  CD  LYS A 365      24.024 -23.760  14.698  1.00 21.810          C  
ATOM   6181  CE  LYS A 365      25.174 -22.784  14.916  1.00 21.810          C  
ATOM   6182  NZ  LYS A 365      26.468 -23.493  15.185  1.00 21.810          N  
ATOM   6183  H   LYS A 365      20.472 -21.700  12.845  1.00 18.260          H  
ATOM   6184  HA  LYS A 365      19.422 -24.193  14.020  1.00 18.860          H  
ATOM   6185 1HB  LYS A 365      21.505 -24.641  15.193  1.00 26.170          H  
ATOM   6186 2HB  LYS A 365      21.781 -24.670  13.460  1.00 26.170          H  
ATOM   6187 1HG  LYS A 365      22.784 -22.416  13.562  1.00 26.170          H  
ATOM   6188 2HG  LYS A 365      22.524 -22.367  15.306  1.00 26.170          H  
ATOM   6189 1HD  LYS A 365      23.929 -24.401  15.575  1.00 26.170          H  
ATOM   6190 2HD  LYS A 365      24.248 -24.386  13.834  1.00 26.170          H  
ATOM   6191 1HE  LYS A 365      25.288 -22.169  14.023  1.00 26.170          H  
ATOM   6192 2HE  LYS A 365      24.939 -22.139  15.762  1.00 26.170          H  
ATOM   6193 1HZ  LYS A 365      27.204 -22.813  15.322  1.00 26.170          H  
ATOM   6194 2HZ  LYS A 365      26.377 -24.060  16.018  1.00 26.170          H  
ATOM   6195 3HZ  LYS A 365      26.702 -24.086  14.404  1.00 26.170          H  
ATOM   6196  N   LYS A 366      18.855 -21.523  14.955  1.00 15.500          N  
ATOM   6197  CA  LYS A 366      18.469 -20.571  15.991  1.00 15.780          C  
ATOM   6198  C   LYS A 366      18.117 -21.333  17.267  1.00 16.020          C  
ATOM   6199  O   LYS A 366      17.206 -22.164  17.277  1.00 16.460          O  
ATOM   6200  CB  LYS A 366      17.296 -19.726  15.468  1.00 21.980          C  
ATOM   6201  CG  LYS A 366      16.806 -18.575  16.350  1.00 21.980          C  
ATOM   6202  CD  LYS A 366      15.732 -17.756  15.590  1.00 21.980          C  
ATOM   6203  CE  LYS A 366      15.230 -16.572  16.382  1.00 21.980          C  
ATOM   6204  NZ  LYS A 366      14.244 -15.743  15.611  1.00 21.980          N  
ATOM   6205  H   LYS A 366      18.444 -21.448  14.020  1.00 18.600          H  
ATOM   6206  HA  LYS A 366      19.316 -19.916  16.198  1.00 18.940          H  
ATOM   6207 1HB  LYS A 366      17.575 -19.298  14.513  1.00 26.380          H  
ATOM   6208 2HB  LYS A 366      16.447 -20.381  15.284  1.00 26.380          H  
ATOM   6209 1HG  LYS A 366      16.387 -18.969  17.282  1.00 26.380          H  
ATOM   6210 2HG  LYS A 366      17.646 -17.927  16.594  1.00 26.380          H  
ATOM   6211 1HD  LYS A 366      16.166 -17.368  14.676  1.00 26.380          H  
ATOM   6212 2HD  LYS A 366      14.893 -18.399  15.329  1.00 26.380          H  
ATOM   6213 1HE  LYS A 366      14.751 -16.930  17.283  1.00 26.380          H  
ATOM   6214 2HE  LYS A 366      16.073 -15.941  16.652  1.00 26.380          H  
ATOM   6215 1HZ  LYS A 366      13.956 -14.932  16.187  1.00 26.380          H  
ATOM   6216 2HZ  LYS A 366      14.674 -15.359  14.758  1.00 26.380          H  
ATOM   6217 3HZ  LYS A 366      13.438 -16.289  15.360  1.00 26.380          H  
ATOM   6218  N   ASP A 367      18.856 -21.044  18.343  1.00 15.830          N  
ATOM   6219  CA  ASP A 367      18.705 -21.748  19.616  1.00 16.170          C  
ATOM   6220  C   ASP A 367      17.840 -20.992  20.628  1.00 16.010          C  
ATOM   6221  O   ASP A 367      17.377 -19.881  20.361  1.00 16.200          O  
ATOM   6222  CB  ASP A 367      20.114 -22.037  20.176  1.00 22.500          C  
ATOM   6223  CG  ASP A 367      20.230 -23.298  21.078  1.00 22.500          C  
ATOM   6224  OD1 ASP A 367      19.230 -23.707  21.628  1.00 22.500          O  
ATOM   6225  OD2 ASP A 367      21.312 -23.818  21.206  1.00 22.500          O  
ATOM   6226  H   ASP A 367      19.577 -20.343  18.251  1.00 19.000          H  
ATOM   6227  HA  ASP A 367      18.222 -22.706  19.411  1.00 19.400          H  
ATOM   6228 1HB  ASP A 367      20.807 -22.152  19.338  1.00 27.000          H  
ATOM   6229 2HB  ASP A 367      20.444 -21.174  20.757  1.00 27.000          H  
ATOM   6230  N   PHE A 368      17.662 -21.594  21.803  1.00 15.800          N  
ATOM   6231  CA  PHE A 368      16.893 -21.024  22.904  1.00 15.800          C  
ATOM   6232  C   PHE A 368      17.714 -20.178  23.864  1.00 15.740          C  
ATOM   6233  O   PHE A 368      18.759 -20.598  24.369  1.00 16.070          O  
ATOM   6234  CB  PHE A 368      16.228 -22.119  23.726  1.00 22.120          C  
ATOM   6235  CG  PHE A 368      15.456 -21.560  24.877  1.00 22.120          C  
ATOM   6236  CD1 PHE A 368      14.202 -21.032  24.684  1.00 22.120          C  
ATOM   6237  CD2 PHE A 368      16.001 -21.534  26.157  1.00 22.120          C  
ATOM   6238  CE1 PHE A 368      13.509 -20.506  25.727  1.00 22.120          C  
ATOM   6239  CE2 PHE A 368      15.301 -20.997  27.208  1.00 22.120          C  
ATOM   6240  CZ  PHE A 368      14.050 -20.483  26.990  1.00 22.120          C  
ATOM   6241  H   PHE A 368      18.083 -22.516  21.918  1.00 18.960          H  
ATOM   6242  HA  PHE A 368      16.117 -20.386  22.477  1.00 18.960          H  
ATOM   6243 1HB  PHE A 368      15.550 -22.691  23.098  1.00 26.540          H  
ATOM   6244 2HB  PHE A 368      16.986 -22.802  24.109  1.00 26.540          H  
ATOM   6245  HD1 PHE A 368      13.763 -21.037  23.686  1.00 26.540          H  
ATOM   6246  HD2 PHE A 368      17.003 -21.940  26.318  1.00 26.540          H  
ATOM   6247  HE1 PHE A 368      12.525 -20.098  25.554  1.00 26.540          H  
ATOM   6248  HE2 PHE A 368      15.739 -20.981  28.205  1.00 26.540          H  
ATOM   6249  HZ  PHE A 368      13.483 -20.055  27.814  1.00 26.540          H  
ATOM   6250  N   VAL A 369      17.204 -18.998  24.152  1.00 15.440          N  
ATOM   6251  CA  VAL A 369      17.811 -18.070  25.078  1.00 15.500          C  
ATOM   6252  C   VAL A 369      16.755 -17.709  26.132  1.00 15.200          C  
ATOM   6253  O   VAL A 369      15.604 -17.449  25.787  1.00 15.440          O  
ATOM   6254  CB  VAL A 369      18.309 -16.820  24.331  1.00 21.680          C  
ATOM   6255  CG1 VAL A 369      18.994 -15.869  25.315  1.00 21.680          C  
ATOM   6256  CG2 VAL A 369      19.239 -17.236  23.194  1.00 21.680          C  
ATOM   6257  H   VAL A 369      16.347 -18.726  23.689  1.00 18.530          H  
ATOM   6258  HA  VAL A 369      18.654 -18.555  25.570  1.00 18.600          H  
ATOM   6259  HB  VAL A 369      17.458 -16.292  23.903  1.00 26.010          H  
ATOM   6260 1HG1 VAL A 369      19.338 -15.001  24.783  1.00 26.010          H  
ATOM   6261 2HG1 VAL A 369      18.304 -15.560  26.103  1.00 26.010          H  
ATOM   6262 3HG1 VAL A 369      19.850 -16.370  25.762  1.00 26.010          H  
ATOM   6263 1HG2 VAL A 369      19.577 -16.350  22.661  1.00 26.010          H  
ATOM   6264 2HG2 VAL A 369      20.097 -17.769  23.604  1.00 26.010          H  
ATOM   6265 3HG2 VAL A 369      18.711 -17.888  22.496  1.00 26.010          H  
ATOM   6266  N   HIS A 370      17.132 -17.706  27.415  1.00 14.830          N  
ATOM   6267  CA  HIS A 370      16.172 -17.405  28.485  1.00 14.720          C  
ATOM   6268  C   HIS A 370      15.510 -16.068  28.186  1.00 14.830          C  
ATOM   6269  O   HIS A 370      16.159 -15.145  27.700  1.00 14.980          O  
ATOM   6270  CB  HIS A 370      16.848 -17.373  29.861  1.00 20.650          C  
ATOM   6271  CG  HIS A 370      15.878 -17.420  31.044  1.00 20.650          C  
ATOM   6272  ND1 HIS A 370      15.138 -16.328  31.489  1.00 20.650          N  
ATOM   6273  CD2 HIS A 370      15.551 -18.451  31.858  1.00 20.650          C  
ATOM   6274  CE1 HIS A 370      14.407 -16.701  32.526  1.00 20.650          C  
ATOM   6275  NE2 HIS A 370      14.638 -17.981  32.765  1.00 20.650          N  
ATOM   6276  H   HIS A 370      18.092 -17.923  27.645  1.00 17.800          H  
ATOM   6277  HA  HIS A 370      15.392 -18.163  28.511  1.00 17.660          H  
ATOM   6278 1HB  HIS A 370      17.528 -18.219  29.949  1.00 24.780          H  
ATOM   6279 2HB  HIS A 370      17.442 -16.463  29.949  1.00 24.780          H  
ATOM   6280  HD1 HIS A 370      14.782 -15.549  30.925  1.00 24.780          H  
ATOM   6281  HD2 HIS A 370      15.871 -19.493  31.896  1.00 24.780          H  
ATOM   6282  HE1 HIS A 370      13.747 -15.981  33.018  1.00 24.780          H  
ATOM   6283  N   LEU A 371      14.218 -15.968  28.489  1.00 14.910          N  
ATOM   6284  CA  LEU A 371      13.423 -14.798  28.160  1.00 15.190          C  
ATOM   6285  C   LEU A 371      13.228 -13.866  29.345  1.00 15.390          C  
ATOM   6286  O   LEU A 371      13.616 -14.205  30.464  1.00 15.710          O  
ATOM   6287  CB  LEU A 371      12.068 -15.274  27.621  1.00 21.150          C  
ATOM   6288  CG  LEU A 371      12.084 -15.890  26.167  1.00 21.150          C  
ATOM   6289  CD1 LEU A 371      12.460 -17.334  26.229  1.00 21.150          C  
ATOM   6290  CD2 LEU A 371      10.727 -15.764  25.474  1.00 21.150          C  
ATOM   6291  H   LEU A 371      13.755 -16.759  28.921  1.00 17.890          H  
ATOM   6292  HA  LEU A 371      13.942 -14.248  27.382  1.00 18.230          H  
ATOM   6293 1HB  LEU A 371      11.705 -16.040  28.287  1.00 25.380          H  
ATOM   6294 2HB  LEU A 371      11.381 -14.459  27.656  1.00 25.380          H  
ATOM   6295  HG  LEU A 371      12.829 -15.380  25.592  1.00 25.380          H  
ATOM   6296 1HD1 LEU A 371      12.486 -17.736  25.220  1.00 25.380          H  
ATOM   6297 2HD1 LEU A 371      13.405 -17.485  26.666  1.00 25.380          H  
ATOM   6298 3HD1 LEU A 371      11.720 -17.861  26.817  1.00 25.380          H  
ATOM   6299 1HD2 LEU A 371      10.791 -16.197  24.479  1.00 25.380          H  
ATOM   6300 2HD2 LEU A 371       9.967 -16.293  26.048  1.00 25.380          H  
ATOM   6301 3HD2 LEU A 371      10.464 -14.752  25.380  1.00 25.380          H  
ATOM   6302  N   PHE A 372      12.721 -12.649  29.073  1.00 15.340          N  
ATOM   6303  CA  PHE A 372      12.544 -11.634  30.115  1.00 15.680          C  
ATOM   6304  C   PHE A 372      11.152 -10.947  30.118  1.00 15.690          C  
ATOM   6305  O   PHE A 372      10.879 -10.066  29.284  1.00 16.180          O  
ATOM   6306  CB  PHE A 372      13.632 -10.577  29.903  1.00 21.820          C  
ATOM   6307  CG  PHE A 372      15.010 -11.201  29.853  1.00 21.820          C  
ATOM   6308  CD1 PHE A 372      15.549 -11.574  28.614  1.00 21.820          C  
ATOM   6309  CD2 PHE A 372      15.742 -11.468  30.995  1.00 21.820          C  
ATOM   6310  CE1 PHE A 372      16.767 -12.192  28.526  1.00 21.820          C  
ATOM   6311  CE2 PHE A 372      16.975 -12.090  30.905  1.00 21.820          C  
ATOM   6312  CZ  PHE A 372      17.484 -12.454  29.669  1.00 21.820          C  
ATOM   6313  H   PHE A 372      12.452 -12.444  28.126  1.00 18.410          H  
ATOM   6314  HA  PHE A 372      12.686 -12.117  31.083  1.00 18.820          H  
ATOM   6315 1HB  PHE A 372      13.455 -10.036  28.984  1.00 26.180          H  
ATOM   6316 2HB  PHE A 372      13.609  -9.854  30.716  1.00 26.180          H  
ATOM   6317  HD1 PHE A 372      14.980 -11.380  27.715  1.00 26.180          H  
ATOM   6318  HD2 PHE A 372      15.338 -11.198  31.970  1.00 26.180          H  
ATOM   6319  HE1 PHE A 372      17.161 -12.490  27.553  1.00 26.180          H  
ATOM   6320  HE2 PHE A 372      17.543 -12.306  31.809  1.00 26.180          H  
ATOM   6321  HZ  PHE A 372      18.447 -12.953  29.603  1.00 26.180          H  
ATOM   6322  N   MET A 373      10.342 -11.271  31.138  1.00 15.320          N  
ATOM   6323  CA  MET A 373       8.940 -10.790  31.256  1.00 15.530          C  
ATOM   6324  C   MET A 373       8.747  -9.296  31.180  1.00 15.460          C  
ATOM   6325  O   MET A 373       7.787  -8.837  30.548  1.00 15.920          O  
ATOM   6326  CB  MET A 373       8.258 -11.343  32.497  1.00 21.660          C  
ATOM   6327  CG  MET A 373       6.806 -10.857  32.750  1.00 21.660          C  
ATOM   6328  SD  MET A 373       6.696  -9.307  33.657  1.00 21.660          S  
ATOM   6329  CE  MET A 373       7.129  -9.825  35.322  1.00 21.660          C  
ATOM   6330  H   MET A 373      10.694 -11.992  31.771  1.00 18.380          H  
ATOM   6331  HA  MET A 373       8.379 -11.205  30.447  1.00 18.640          H  
ATOM   6332 1HB  MET A 373       8.174 -12.405  32.403  1.00 25.990          H  
ATOM   6333 2HB  MET A 373       8.859 -11.135  33.365  1.00 25.990          H  
ATOM   6334 1HG  MET A 373       6.306 -10.719  31.791  1.00 25.990          H  
ATOM   6335 2HG  MET A 373       6.254 -11.614  33.302  1.00 25.990          H  
ATOM   6336 1HE  MET A 373       7.090  -8.967  35.992  1.00 25.990          H  
ATOM   6337 2HE  MET A 373       6.422 -10.586  35.665  1.00 25.990          H  
ATOM   6338 3HE  MET A 373       8.131 -10.244  35.337  1.00 25.990          H  
ATOM   6339  N   GLU A 374       9.643  -8.532  31.776  1.00 15.000          N  
ATOM   6340  CA  GLU A 374       9.482  -7.089  31.808  1.00 15.120          C  
ATOM   6341  C   GLU A 374       9.372  -6.518  30.391  1.00 15.120          C  
ATOM   6342  O   GLU A 374       8.739  -5.478  30.175  1.00 15.490          O  
ATOM   6343  CB  GLU A 374      10.642  -6.418  32.546  1.00 21.120          C  
ATOM   6344  CG  GLU A 374      10.423  -4.922  32.852  1.00 21.120          C  
ATOM   6345  CD  GLU A 374       9.300  -4.706  33.864  1.00 21.120          C  
ATOM   6346  OE1 GLU A 374       9.048  -5.624  34.615  1.00 21.120          O  
ATOM   6347  OE2 GLU A 374       8.704  -3.634  33.892  1.00 21.120          O  
ATOM   6348  H   GLU A 374      10.424  -8.967  32.247  1.00 18.000          H  
ATOM   6349  HA  GLU A 374       8.561  -6.863  32.345  1.00 18.140          H  
ATOM   6350 1HB  GLU A 374      10.828  -6.938  33.487  1.00 25.340          H  
ATOM   6351 2HB  GLU A 374      11.547  -6.503  31.939  1.00 25.340          H  
ATOM   6352 1HG  GLU A 374      11.344  -4.513  33.261  1.00 25.340          H  
ATOM   6353 2HG  GLU A 374      10.197  -4.382  31.934  1.00 25.340          H  
ATOM   6354  N   ASP A 375      10.046  -7.142  29.423  1.00 14.890          N  
ATOM   6355  CA  ASP A 375      10.055  -6.614  28.082  1.00 14.890          C  
ATOM   6356  C   ASP A 375       8.848  -7.069  27.260  1.00 15.130          C  
ATOM   6357  O   ASP A 375       8.305  -6.278  26.481  1.00 14.930          O  
ATOM   6358  CB  ASP A 375      11.365  -6.990  27.431  1.00 20.850          C  
ATOM   6359  CG  ASP A 375      12.570  -6.292  28.088  1.00 20.850          C  
ATOM   6360  OD1 ASP A 375      12.656  -5.086  28.008  1.00 20.850          O  
ATOM   6361  OD2 ASP A 375      13.381  -6.965  28.688  1.00 20.850          O  
ATOM   6362  H   ASP A 375      10.554  -8.015  29.596  1.00 17.870          H  
ATOM   6363  HA  ASP A 375      10.028  -5.528  28.148  1.00 17.870          H  
ATOM   6364 1HB  ASP A 375      11.489  -8.060  27.560  1.00 25.020          H  
ATOM   6365 2HB  ASP A 375      11.340  -6.763  26.358  1.00 25.020          H  
ATOM   6366  N   ILE A 376       8.338  -8.309  27.438  1.00 15.730          N  
ATOM   6367  CA  ILE A 376       7.152  -8.609  26.608  1.00 16.190          C  
ATOM   6368  C   ILE A 376       6.011  -7.699  27.062  1.00 16.520          C  
ATOM   6369  O   ILE A 376       5.147  -7.335  26.248  1.00 16.900          O  
ATOM   6370  CB  ILE A 376       6.688 -10.100  26.664  1.00 22.480          C  
ATOM   6371  CG1 ILE A 376       5.759 -10.522  25.534  1.00 22.480          C  
ATOM   6372  CG2 ILE A 376       5.979 -10.436  27.955  1.00 22.480          C  
ATOM   6373  CD1 ILE A 376       6.378 -10.558  24.163  1.00 22.480          C  
ATOM   6374  H   ILE A 376       8.796  -9.021  28.044  1.00 18.880          H  
ATOM   6375  HA  ILE A 376       7.391  -8.362  25.582  1.00 19.430          H  
ATOM   6376  HB  ILE A 376       7.515 -10.655  26.540  1.00 26.980          H  
ATOM   6377 1HG1 ILE A 376       5.393 -11.525  25.751  1.00 26.980          H  
ATOM   6378 2HG1 ILE A 376       4.932  -9.866  25.522  1.00 26.980          H  
ATOM   6379 1HG2 ILE A 376       5.730 -11.494  27.965  1.00 26.980          H  
ATOM   6380 2HG2 ILE A 376       6.631 -10.219  28.792  1.00 26.980          H  
ATOM   6381 3HG2 ILE A 376       5.062  -9.864  28.050  1.00 26.980          H  
ATOM   6382 1HD1 ILE A 376       5.634 -10.889  23.450  1.00 26.980          H  
ATOM   6383 2HD1 ILE A 376       6.725  -9.578  23.888  1.00 26.980          H  
ATOM   6384 3HD1 ILE A 376       7.209 -11.258  24.159  1.00 26.980          H  
ATOM   6385  N   ILE A 377       5.989  -7.330  28.363  1.00 16.540          N  
ATOM   6386  CA  ILE A 377       4.922  -6.462  28.821  1.00 16.970          C  
ATOM   6387  C   ILE A 377       5.174  -4.976  28.500  1.00 16.570          C  
ATOM   6388  O   ILE A 377       4.233  -4.261  28.168  1.00 16.690          O  
ATOM   6389  CB  ILE A 377       4.589  -6.660  30.320  1.00 23.590          C  
ATOM   6390  CG1 ILE A 377       5.703  -6.206  31.265  1.00 23.590          C  
ATOM   6391  CG2 ILE A 377       4.325  -8.182  30.539  1.00 23.590          C  
ATOM   6392  CD1 ILE A 377       5.299  -6.143  32.711  1.00 23.590          C  
ATOM   6393  H   ILE A 377       6.705  -7.692  29.009  1.00 19.850          H  
ATOM   6394  HA  ILE A 377       4.025  -6.751  28.282  1.00 20.360          H  
ATOM   6395  HB  ILE A 377       3.725  -6.082  30.553  1.00 28.300          H  
ATOM   6396 1HG1 ILE A 377       6.520  -6.888  31.178  1.00 28.300          H  
ATOM   6397 2HG1 ILE A 377       6.043  -5.220  31.014  1.00 28.300          H  
ATOM   6398 1HG2 ILE A 377       4.043  -8.391  31.561  1.00 28.300          H  
ATOM   6399 2HG2 ILE A 377       3.531  -8.510  29.880  1.00 28.300          H  
ATOM   6400 3HG2 ILE A 377       5.226  -8.737  30.306  1.00 28.300          H  
ATOM   6401 1HD1 ILE A 377       6.161  -5.815  33.303  1.00 28.300          H  
ATOM   6402 2HD1 ILE A 377       4.497  -5.429  32.803  1.00 28.300          H  
ATOM   6403 3HD1 ILE A 377       4.968  -7.093  33.078  1.00 28.300          H  
ATOM   6404  N   PHE A 378       6.429  -4.503  28.592  1.00 16.220          N  
ATOM   6405  CA  PHE A 378       6.753  -3.117  28.271  1.00 15.960          C  
ATOM   6406  C   PHE A 378       6.428  -2.733  26.841  1.00 15.840          C  
ATOM   6407  O   PHE A 378       5.925  -1.637  26.587  1.00 16.010          O  
ATOM   6408  CB  PHE A 378       8.219  -2.763  28.503  1.00 22.450          C  
ATOM   6409  CG  PHE A 378       8.470  -1.322  28.100  1.00 22.450          C  
ATOM   6410  CD1 PHE A 378       8.093  -0.283  28.939  1.00 22.450          C  
ATOM   6411  CD2 PHE A 378       9.042  -1.003  26.867  1.00 22.450          C  
ATOM   6412  CE1 PHE A 378       8.271   1.033  28.566  1.00 22.450          C  
ATOM   6413  CE2 PHE A 378       9.219   0.316  26.493  1.00 22.450          C  
ATOM   6414  CZ  PHE A 378       8.831   1.332  27.345  1.00 22.450          C  
ATOM   6415  H   PHE A 378       7.191  -5.092  28.929  1.00 19.460          H  
ATOM   6416  HA  PHE A 378       6.173  -2.485  28.925  1.00 19.150          H  
ATOM   6417 1HB  PHE A 378       8.483  -2.897  29.553  1.00 26.940          H  
ATOM   6418 2HB  PHE A 378       8.858  -3.412  27.909  1.00 26.940          H  
ATOM   6419  HD1 PHE A 378       7.647  -0.521  29.897  1.00 26.940          H  
ATOM   6420  HD2 PHE A 378       9.340  -1.808  26.190  1.00 26.940          H  
ATOM   6421  HE1 PHE A 378       7.964   1.834  29.237  1.00 26.940          H  
ATOM   6422  HE2 PHE A 378       9.661   0.556  25.524  1.00 26.940          H  
ATOM   6423  HZ  PHE A 378       8.971   2.372  27.047  1.00 26.940          H  
ATOM   6424  N   TYR A 379       6.790  -3.607  25.903  1.00 15.640          N  
ATOM   6425  CA  TYR A 379       6.697  -3.315  24.486  1.00 15.600          C  
ATOM   6426  C   TYR A 379       5.470  -2.539  24.019  1.00 15.920          C  
ATOM   6427  O   TYR A 379       4.305  -2.885  24.273  1.00 16.220          O  
ATOM   6428  CB  TYR A 379       6.752  -4.608  23.673  1.00 21.860          C  
ATOM   6429  CG  TYR A 379       6.620  -4.343  22.185  1.00 21.860          C  
ATOM   6430  CD1 TYR A 379       7.715  -3.940  21.434  1.00 21.860          C  
ATOM   6431  CD2 TYR A 379       5.380  -4.450  21.589  1.00 21.860          C  
ATOM   6432  CE1 TYR A 379       7.561  -3.661  20.092  1.00 21.860          C  
ATOM   6433  CE2 TYR A 379       5.232  -4.163  20.271  1.00 21.860          C  
ATOM   6434  CZ  TYR A 379       6.308  -3.774  19.510  1.00 21.860          C  
ATOM   6435  OH  TYR A 379       6.136  -3.494  18.169  1.00 21.860          O  
ATOM   6436  H   TYR A 379       7.203  -4.504  26.182  1.00 18.770          H  
ATOM   6437  HA  TYR A 379       7.569  -2.716  24.226  1.00 18.720          H  
ATOM   6438 1HB  TYR A 379       7.705  -5.116  23.854  1.00 26.230          H  
ATOM   6439 2HB  TYR A 379       5.952  -5.280  23.989  1.00 26.230          H  
ATOM   6440  HD1 TYR A 379       8.698  -3.845  21.906  1.00 26.230          H  
ATOM   6441  HD2 TYR A 379       4.513  -4.750  22.182  1.00 26.230          H  
ATOM   6442  HE1 TYR A 379       8.419  -3.347  19.500  1.00 26.230          H  
ATOM   6443  HE2 TYR A 379       4.254  -4.241  19.827  1.00 26.230          H  
ATOM   6444  HH  TYR A 379       6.989  -3.321  17.764  1.00 26.230          H  
ATOM   6445  N   GLN A 380       5.813  -1.486  23.282  1.00 15.980          N  
ATOM   6446  CA  GLN A 380       4.980  -0.533  22.576  1.00 16.380          C  
ATOM   6447  C   GLN A 380       5.754  -0.207  21.321  1.00 16.220          C  
ATOM   6448  O   GLN A 380       6.973  -0.383  21.304  1.00 16.090          O  
ATOM   6449  CB  GLN A 380       4.750   0.740  23.366  1.00 22.770          C  
ATOM   6450  CG  GLN A 380       3.966   0.603  24.604  1.00 22.770          C  
ATOM   6451  CD  GLN A 380       2.433   0.398  24.394  1.00 22.770          C  
ATOM   6452  OE1 GLN A 380       1.681   1.368  24.142  1.00 22.770          O  
ATOM   6453  NE2 GLN A 380       1.982  -0.847  24.498  1.00 22.770          N  
ATOM   6454  H   GLN A 380       6.808  -1.335  23.189  1.00 19.180          H  
ATOM   6455  HA  GLN A 380       4.032  -0.994  22.301  1.00 19.660          H  
ATOM   6456 1HB  GLN A 380       5.715   1.146  23.648  1.00 27.330          H  
ATOM   6457 2HB  GLN A 380       4.255   1.476  22.736  1.00 27.330          H  
ATOM   6458 1HG  GLN A 380       4.344  -0.221  25.199  1.00 27.330          H  
ATOM   6459 2HG  GLN A 380       4.130   1.525  25.118  1.00 27.330          H  
ATOM   6460 1HE2 GLN A 380       0.964  -1.035  24.423  1.00 27.330          H  
ATOM   6461 2HE2 GLN A 380       2.657  -1.616  24.652  1.00 27.330          H  
ATOM   6462  N   ARG A 381       5.093   0.295  20.288  1.00 16.340          N  
ATOM   6463  CA  ARG A 381       5.836   0.672  19.093  1.00 16.280          C  
ATOM   6464  C   ARG A 381       7.062   1.532  19.481  1.00 16.180          C  
ATOM   6465  O   ARG A 381       6.887   2.523  20.191  1.00 16.260          O  
ATOM   6466  CB  ARG A 381       4.957   1.491  18.165  1.00 22.820          C  
ATOM   6467  CG  ARG A 381       5.615   1.900  16.868  1.00 22.820          C  
ATOM   6468  CD  ARG A 381       4.691   2.622  15.975  1.00 22.820          C  
ATOM   6469  NE  ARG A 381       5.377   3.054  14.774  1.00 22.820          N  
ATOM   6470  CZ  ARG A 381       4.810   3.683  13.720  1.00 22.820          C  
ATOM   6471  NH1 ARG A 381       3.520   3.954  13.716  1.00 22.820          N  
ATOM   6472  NH2 ARG A 381       5.562   4.029  12.686  1.00 22.820          N  
ATOM   6473  H   ARG A 381       4.090   0.417  20.336  1.00 19.610          H  
ATOM   6474  HA  ARG A 381       6.097  -0.236  18.570  1.00 19.540          H  
ATOM   6475 1HB  ARG A 381       4.059   0.928  17.921  1.00 27.380          H  
ATOM   6476 2HB  ARG A 381       4.647   2.402  18.676  1.00 27.380          H  
ATOM   6477 1HG  ARG A 381       6.465   2.560  17.074  1.00 27.380          H  
ATOM   6478 2HG  ARG A 381       5.967   1.012  16.345  1.00 27.380          H  
ATOM   6479 1HD  ARG A 381       3.869   1.965  15.690  1.00 27.380          H  
ATOM   6480 2HD  ARG A 381       4.305   3.502  16.489  1.00 27.380          H  
ATOM   6481  HE  ARG A 381       6.371   2.872  14.742  1.00 27.380          H  
ATOM   6482 1HH1 ARG A 381       2.942   3.694  14.501  1.00 27.380          H  
ATOM   6483 2HH1 ARG A 381       3.104   4.426  12.925  1.00 27.380          H  
ATOM   6484 1HH2 ARG A 381       6.551   3.823  12.688  1.00 27.380          H  
ATOM   6485 2HH2 ARG A 381       5.149   4.500  11.894  1.00 27.380          H  
ATOM   6486  N   PRO A 382       8.294   1.182  19.046  1.00 16.120          N  
ATOM   6487  CA  PRO A 382       9.551   1.890  19.271  1.00 16.170          C  
ATOM   6488  C   PRO A 382       9.603   3.324  18.793  1.00 16.510          C  
ATOM   6489  O   PRO A 382       9.027   3.661  17.749  1.00 16.690          O  
ATOM   6490  CB  PRO A 382      10.573   1.047  18.509  1.00 24.260          C  
ATOM   6491  CG  PRO A 382       9.966  -0.317  18.404  1.00 24.260          C  
ATOM   6492  CD  PRO A 382       8.481  -0.091  18.306  1.00 24.260          C  
ATOM   6493  HA  PRO A 382       9.763   1.853  20.366  1.00 19.400          H  
ATOM   6494 1HB  PRO A 382      10.753   1.510  17.519  1.00 29.110          H  
ATOM   6495 2HB  PRO A 382      11.536   1.052  19.032  1.00 29.110          H  
ATOM   6496 1HG  PRO A 382      10.374  -0.851  17.536  1.00 29.110          H  
ATOM   6497 2HG  PRO A 382      10.237  -0.910  19.295  1.00 29.110          H  
ATOM   6498 1HD  PRO A 382       8.151  -0.014  17.260  1.00 29.110          H  
ATOM   6499 2HD  PRO A 382       8.028  -0.929  18.851  1.00 29.110          H  
ATOM   6500  N   LEU A 383      10.370   4.142  19.494  1.00 16.720          N  
ATOM   6501  CA  LEU A 383      10.621   5.524  19.119  1.00 17.190          C  
ATOM   6502  C   LEU A 383      11.936   5.559  18.345  1.00 17.290          C  
ATOM   6503  O   LEU A 383      12.801   4.709  18.565  1.00 17.400          O  
ATOM   6504  CB  LEU A 383      10.699   6.410  20.377  1.00 23.880          C  
ATOM   6505  CG  LEU A 383       9.426   6.425  21.310  1.00 23.880          C  
ATOM   6506  CD1 LEU A 383       9.736   7.247  22.547  1.00 23.880          C  
ATOM   6507  CD2 LEU A 383       8.220   7.017  20.579  1.00 23.880          C  
ATOM   6508  H   LEU A 383      10.826   3.786  20.326  1.00 20.060          H  
ATOM   6509  HA  LEU A 383       9.828   5.873  18.460  1.00 20.630          H  
ATOM   6510 1HB  LEU A 383      11.541   6.070  20.983  1.00 28.650          H  
ATOM   6511 2HB  LEU A 383      10.904   7.434  20.071  1.00 28.650          H  
ATOM   6512  HG  LEU A 383       9.194   5.409  21.627  1.00 28.650          H  
ATOM   6513 1HD1 LEU A 383       8.891   7.267  23.209  1.00 28.650          H  
ATOM   6514 2HD1 LEU A 383      10.580   6.808  23.066  1.00 28.650          H  
ATOM   6515 3HD1 LEU A 383       9.982   8.259  22.270  1.00 28.650          H  
ATOM   6516 1HD2 LEU A 383       7.359   7.020  21.254  1.00 28.650          H  
ATOM   6517 2HD2 LEU A 383       8.441   8.037  20.272  1.00 28.650          H  
ATOM   6518 3HD2 LEU A 383       7.981   6.415  19.704  1.00 28.650          H  
ATOM   6519  N   ARG A 384      12.106   6.533  17.453  1.00 17.290          N  
ATOM   6520  CA  ARG A 384      13.357   6.649  16.699  1.00 17.530          C  
ATOM   6521  C   ARG A 384      14.549   6.863  17.627  1.00 17.070          C  
ATOM   6522  O   ARG A 384      14.454   7.629  18.588  1.00 17.000          O  
ATOM   6523  CB  ARG A 384      13.286   7.809  15.709  1.00 24.450          C  
ATOM   6524  CG  ARG A 384      13.266   9.215  16.345  1.00 24.450          C  
ATOM   6525  CD  ARG A 384      12.876  10.300  15.373  1.00 24.450          C  
ATOM   6526  NE  ARG A 384      13.882  10.540  14.309  1.00 24.450          N  
ATOM   6527  CZ  ARG A 384      13.724  11.437  13.290  1.00 24.450          C  
ATOM   6528  NH1 ARG A 384      12.612  12.152  13.226  1.00 24.450          N  
ATOM   6529  NH2 ARG A 384      14.658  11.623  12.349  1.00 24.450          N  
ATOM   6530  H   ARG A 384      11.358   7.191  17.295  1.00 20.750          H  
ATOM   6531  HA  ARG A 384      13.513   5.722  16.144  1.00 21.040          H  
ATOM   6532 1HB  ARG A 384      14.143   7.761  15.045  1.00 29.340          H  
ATOM   6533 2HB  ARG A 384      12.394   7.710  15.094  1.00 29.340          H  
ATOM   6534 1HG  ARG A 384      12.576   9.235  17.187  1.00 29.340          H  
ATOM   6535 2HG  ARG A 384      14.271   9.456  16.702  1.00 29.340          H  
ATOM   6536 1HD  ARG A 384      11.935  10.023  14.899  1.00 29.340          H  
ATOM   6537 2HD  ARG A 384      12.744  11.228  15.930  1.00 29.340          H  
ATOM   6538  HE  ARG A 384      14.737   9.987  14.339  1.00 29.340          H  
ATOM   6539 1HH1 ARG A 384      11.892  12.034  13.921  1.00 29.340          H  
ATOM   6540 2HH1 ARG A 384      12.482  12.819  12.480  1.00 29.340          H  
ATOM   6541 1HH2 ARG A 384      15.555  11.113  12.338  1.00 29.340          H  
ATOM   6542 2HH2 ARG A 384      14.500  12.295  11.618  1.00 29.340          H  
ATOM   6543  N   SER A 385      15.674   6.207  17.322  1.00 17.030          N  
ATOM   6544  CA  SER A 385      16.909   6.344  18.097  1.00 16.760          C  
ATOM   6545  C   SER A 385      17.641   7.642  17.763  1.00 17.100          C  
ATOM   6546  O   SER A 385      17.407   8.241  16.706  1.00 17.700          O  
ATOM   6547  CB  SER A 385      17.803   5.145  17.837  1.00 23.570          C  
ATOM   6548  OG  SER A 385      18.255   5.126  16.504  1.00 23.570          O  
ATOM   6549  H   SER A 385      15.682   5.582  16.530  1.00 20.440          H  
ATOM   6550  HA  SER A 385      16.651   6.358  19.160  1.00 20.110          H  
ATOM   6551 1HB  SER A 385      18.657   5.176  18.517  1.00 28.290          H  
ATOM   6552 2HB  SER A 385      17.251   4.232  18.054  1.00 28.290          H  
ATOM   6553  HG  SER A 385      18.806   4.338  16.425  1.00 28.290          H  
ATOM   6554  N   GLN A 386      18.607   8.053  18.607  1.00 16.860          N  
ATOM   6555  CA  GLN A 386      19.337   9.313  18.357  1.00 17.180          C  
ATOM   6556  C   GLN A 386      20.117   9.367  17.042  1.00 17.430          C  
ATOM   6557  O   GLN A 386      20.268  10.427  16.429  1.00 17.370          O  
ATOM   6558  CB  GLN A 386      20.315   9.569  19.500  1.00 23.920          C  
ATOM   6559  CG  GLN A 386      21.478   8.598  19.558  1.00 23.920          C  
ATOM   6560  CD  GLN A 386      22.321   8.782  20.767  1.00 23.920          C  
ATOM   6561  OE1 GLN A 386      23.269   9.589  20.776  1.00 23.920          O  
ATOM   6562  NE2 GLN A 386      21.991   8.038  21.804  1.00 23.920          N  
ATOM   6563  H   GLN A 386      18.795   7.516  19.470  1.00 20.230          H  
ATOM   6564  HA  GLN A 386      18.606  10.121  18.341  1.00 20.620          H  
ATOM   6565 1HB  GLN A 386      20.705  10.576  19.428  1.00 28.710          H  
ATOM   6566 2HB  GLN A 386      19.785   9.488  20.433  1.00 28.710          H  
ATOM   6567 1HG  GLN A 386      21.099   7.578  19.561  1.00 28.710          H  
ATOM   6568 2HG  GLN A 386      22.121   8.756  18.698  1.00 28.710          H  
ATOM   6569 1HE2 GLN A 386      22.508   8.097  22.659  1.00 28.710          H  
ATOM   6570 2HE2 GLN A 386      21.178   7.409  21.728  1.00 28.710          H  
ATOM   6571  N   LYS A 387      20.532   8.213  16.543  1.00 17.850          N  
ATOM   6572  CA  LYS A 387      21.276   8.127  15.296  1.00 17.820          C  
ATOM   6573  C   LYS A 387      20.465   8.613  14.096  1.00 17.650          C  
ATOM   6574  O   LYS A 387      21.026   8.914  13.042  1.00 17.520          O  
ATOM   6575  CB  LYS A 387      21.752   6.695  15.057  1.00 24.960          C  
ATOM   6576  CG  LYS A 387      22.846   6.227  16.018  1.00 24.960          C  
ATOM   6577  CD  LYS A 387      23.263   4.787  15.725  1.00 24.960          C  
ATOM   6578  CE  LYS A 387      24.367   4.314  16.669  1.00 24.960          C  
ATOM   6579  NZ  LYS A 387      24.749   2.896  16.409  1.00 24.960          N  
ATOM   6580  H   LYS A 387      20.387   7.369  17.082  1.00 21.420          H  
ATOM   6581  HA  LYS A 387      22.152   8.769  15.379  1.00 21.380          H  
ATOM   6582 1HB  LYS A 387      20.904   6.016  15.151  1.00 29.950          H  
ATOM   6583 2HB  LYS A 387      22.132   6.606  14.040  1.00 29.950          H  
ATOM   6584 1HG  LYS A 387      23.714   6.880  15.916  1.00 29.950          H  
ATOM   6585 2HG  LYS A 387      22.483   6.297  17.043  1.00 29.950          H  
ATOM   6586 1HD  LYS A 387      22.400   4.129  15.831  1.00 29.950          H  
ATOM   6587 2HD  LYS A 387      23.625   4.718  14.699  1.00 29.950          H  
ATOM   6588 1HE  LYS A 387      25.244   4.945  16.537  1.00 29.950          H  
ATOM   6589 2HE  LYS A 387      24.019   4.402  17.698  1.00 29.950          H  
ATOM   6590 1HZ  LYS A 387      25.479   2.620  17.050  1.00 29.950          H  
ATOM   6591 2HZ  LYS A 387      23.944   2.299  16.540  1.00 29.950          H  
ATOM   6592 3HZ  LYS A 387      25.084   2.804  15.460  1.00 29.950          H  
ATOM   6593  N   SER A 388      19.140   8.650  14.238  1.00 17.760          N  
ATOM   6594  CA  SER A 388      18.237   9.038  13.170  1.00 17.730          C  
ATOM   6595  C   SER A 388      18.125  10.546  12.949  1.00 17.240          C  
ATOM   6596  O   SER A 388      17.477  10.964  11.984  1.00 17.370          O  
ATOM   6597  CB  SER A 388      16.850   8.502  13.436  1.00 24.830          C  
ATOM   6598  OG  SER A 388      16.263   9.170  14.513  1.00 24.830          O  
ATOM   6599  H   SER A 388      18.729   8.425  15.144  1.00 21.310          H  
ATOM   6600  HA  SER A 388      18.607   8.592  12.247  1.00 21.280          H  
ATOM   6601 1HB  SER A 388      16.237   8.632  12.546  1.00 29.800          H  
ATOM   6602 2HB  SER A 388      16.902   7.437  13.651  1.00 29.800          H  
ATOM   6603  HG  SER A 388      16.618   8.749  15.324  1.00 29.800          H  
ATOM   6604  N   SER A 389      18.684  11.383  13.846  1.00 16.830          N  
ATOM   6605  CA  SER A 389      18.541  12.831  13.655  1.00 16.480          C  
ATOM   6606  C   SER A 389      19.846  13.591  13.396  1.00 15.680          C  
ATOM   6607  O   SER A 389      19.806  14.748  12.981  1.00 15.360          O  
ATOM   6608  CB  SER A 389      17.837  13.464  14.852  1.00 23.210          C  
ATOM   6609  OG  SER A 389      18.601  13.393  16.047  1.00 23.210          O  
ATOM   6610  H   SER A 389      19.191  11.014  14.658  1.00 20.200          H  
ATOM   6611  HA  SER A 389      17.905  12.991  12.786  1.00 19.780          H  
ATOM   6612 1HB  SER A 389      17.599  14.500  14.625  1.00 27.850          H  
ATOM   6613 2HB  SER A 389      16.891  12.945  15.006  1.00 27.850          H  
ATOM   6614  HG  SER A 389      17.999  13.693  16.743  1.00 27.850          H  
ATOM   6615  N   VAL A 390      21.001  12.968  13.609  1.00 15.500          N  
ATOM   6616  CA  VAL A 390      22.268  13.694  13.508  1.00 14.890          C  
ATOM   6617  C   VAL A 390      22.580  14.241  12.122  1.00 14.670          C  
ATOM   6618  O   VAL A 390      22.547  13.518  11.125  1.00 14.740          O  
ATOM   6619  CB  VAL A 390      23.425  12.789  13.973  1.00 21.090          C  
ATOM   6620  CG1 VAL A 390      24.782  13.475  13.738  1.00 21.090          C  
ATOM   6621  CG2 VAL A 390      23.250  12.484  15.456  1.00 21.090          C  
ATOM   6622  H   VAL A 390      20.999  11.997  13.887  1.00 18.600          H  
ATOM   6623  HA  VAL A 390      22.222  14.538  14.188  1.00 17.870          H  
ATOM   6624  HB  VAL A 390      23.408  11.862  13.400  1.00 25.310          H  
ATOM   6625 1HG1 VAL A 390      25.570  12.819  14.068  1.00 25.310          H  
ATOM   6626 2HG1 VAL A 390      24.933  13.684  12.680  1.00 25.310          H  
ATOM   6627 3HG1 VAL A 390      24.822  14.408  14.302  1.00 25.310          H  
ATOM   6628 1HG2 VAL A 390      24.053  11.835  15.783  1.00 25.310          H  
ATOM   6629 2HG2 VAL A 390      23.274  13.416  16.029  1.00 25.310          H  
ATOM   6630 3HG2 VAL A 390      22.295  11.985  15.626  1.00 25.310          H  
ATOM   6631  N   SER A 391      22.930  15.525  12.084  1.00 14.560          N  
ATOM   6632  CA  SER A 391      23.271  16.213  10.853  1.00 14.260          C  
ATOM   6633  C   SER A 391      24.778  16.295  10.653  1.00 13.500          C  
ATOM   6634  O   SER A 391      25.587  15.917  11.520  1.00 13.320          O  
ATOM   6635  CB  SER A 391      22.759  17.641  10.834  1.00 20.080          C  
ATOM   6636  OG  SER A 391      23.589  18.466  11.598  1.00 20.080          O  
ATOM   6637  H   SER A 391      22.933  16.045  12.949  1.00 17.470          H  
ATOM   6638  HA  SER A 391      22.839  15.663  10.016  1.00 17.110          H  
ATOM   6639 1HB  SER A 391      22.705  18.015   9.815  1.00 24.100          H  
ATOM   6640 2HB  SER A 391      21.750  17.659  11.246  1.00 24.100          H  
ATOM   6641  HG  SER A 391      24.357  18.731  10.998  1.00 24.100          H  
ATOM   6642  N   ASN A 392      25.121  16.807   9.475  1.00 13.220          N  
ATOM   6643  CA  ASN A 392      26.469  17.120   9.021  1.00 12.660          C  
ATOM   6644  C   ASN A 392      26.708  18.574   9.437  1.00 12.350          C  
ATOM   6645  O   ASN A 392      25.798  19.178  10.028  1.00 12.500          O  
ATOM   6646  CB  ASN A 392      26.545  16.944   7.520  1.00 17.950          C  
ATOM   6647  CG  ASN A 392      26.258  15.524   7.091  1.00 17.950          C  
ATOM   6648  OD1 ASN A 392      26.687  14.529   7.699  1.00 17.950          O  
ATOM   6649  ND2 ASN A 392      25.484  15.419   6.044  1.00 17.950          N  
ATOM   6650  H   ASN A 392      24.364  17.031   8.848  1.00 15.860          H  
ATOM   6651  HA  ASN A 392      27.201  16.486   9.528  1.00 15.190          H  
ATOM   6652 1HB  ASN A 392      25.836  17.613   7.036  1.00 21.540          H  
ATOM   6653 2HB  ASN A 392      27.528  17.213   7.175  1.00 21.540          H  
ATOM   6654 1HD2 ASN A 392      25.223  14.523   5.688  1.00 21.540          H  
ATOM   6655 2HD2 ASN A 392      25.150  16.241   5.585  1.00 21.540          H  
ATOM   6656  N   CYS A 393      27.895  19.154   9.151  1.00 12.050          N  
ATOM   6657  CA  CYS A 393      28.153  20.546   9.534  1.00 12.040          C  
ATOM   6658  C   CYS A 393      28.549  21.417   8.323  1.00 11.740          C  
ATOM   6659  O   CYS A 393      28.669  20.920   7.201  1.00 11.680          O  
ATOM   6660  CB  CYS A 393      29.239  20.594  10.588  1.00 16.860          C  
ATOM   6661  SG  CYS A 393      28.903  19.484  11.908  1.00 16.860          S  
ATOM   6662  H   CYS A 393      28.667  18.637   8.720  1.00 14.460          H  
ATOM   6663  HA  CYS A 393      27.246  20.961   9.962  1.00 14.450          H  
ATOM   6664 1HB  CYS A 393      30.197  20.394  10.180  1.00 20.230          H  
ATOM   6665 2HB  CYS A 393      29.287  21.583  11.007  1.00 20.230          H  
ATOM   6666  HG  CYS A 393      29.013  18.398  11.145  1.00 20.230          H  
ATOM   6667  N   THR A 394      28.668  22.728   8.584  1.00 11.740          N  
ATOM   6668  CA  THR A 394      28.976  23.833   7.654  1.00 11.660          C  
ATOM   6669  C   THR A 394      30.304  23.961   6.843  1.00 11.500          C  
ATOM   6670  O   THR A 394      30.178  24.396   5.694  1.00 11.910          O  
ATOM   6671  CB  THR A 394      28.745  25.199   8.366  1.00 16.360          C  
ATOM   6672  OG1 THR A 394      27.382  25.314   8.742  1.00 16.360          O  
ATOM   6673  CG2 THR A 394      29.115  26.390   7.461  1.00 16.360          C  
ATOM   6674  H   THR A 394      28.512  23.010   9.548  1.00 14.090          H  
ATOM   6675  HA  THR A 394      28.194  23.779   6.897  1.00 13.990          H  
ATOM   6676  HB  THR A 394      29.316  25.244   9.238  1.00 19.630          H  
ATOM   6677  HG1 THR A 394      27.246  24.776   9.534  1.00 19.630          H  
ATOM   6678 1HG2 THR A 394      28.919  27.299   8.002  1.00 19.630          H  
ATOM   6679 2HG2 THR A 394      30.165  26.373   7.184  1.00 19.630          H  
ATOM   6680 3HG2 THR A 394      28.501  26.363   6.561  1.00 19.630          H  
ATOM   6681  N   LEU A 395      31.569  23.692   7.310  1.00 11.090          N  
ATOM   6682  CA  LEU A 395      32.170  23.085   8.511  1.00 11.080          C  
ATOM   6683  C   LEU A 395      32.170  21.607   8.225  1.00 10.900          C  
ATOM   6684  O   LEU A 395      31.681  21.191   7.181  1.00 10.990          O  
ATOM   6685  CB  LEU A 395      31.613  23.531   9.877  1.00 15.520          C  
ATOM   6686  CG  LEU A 395      31.858  25.041  10.242  1.00 15.520          C  
ATOM   6687  CD1 LEU A 395      31.104  25.368  11.473  1.00 15.520          C  
ATOM   6688  CD2 LEU A 395      33.348  25.321  10.500  1.00 15.520          C  
ATOM   6689  H   LEU A 395      32.297  23.909   6.622  1.00 13.310          H  
ATOM   6690  HA  LEU A 395      33.213  23.359   8.538  1.00 13.300          H  
ATOM   6691 1HB  LEU A 395      30.602  23.326   9.976  1.00 18.620          H  
ATOM   6692 2HB  LEU A 395      32.124  22.948  10.640  1.00 18.620          H  
ATOM   6693  HG  LEU A 395      31.516  25.675   9.432  1.00 18.620          H  
ATOM   6694 1HD1 LEU A 395      31.276  26.414  11.708  1.00 18.620          H  
ATOM   6695 2HD1 LEU A 395      30.038  25.205  11.340  1.00 18.620          H  
ATOM   6696 3HD1 LEU A 395      31.447  24.751  12.284  1.00 18.620          H  
ATOM   6697 1HD2 LEU A 395      33.471  26.372  10.766  1.00 18.620          H  
ATOM   6698 2HD2 LEU A 395      33.706  24.707  11.313  1.00 18.620          H  
ATOM   6699 3HD2 LEU A 395      33.938  25.121   9.625  1.00 18.620          H  
ATOM   6700  N   GLU A 396      32.830  20.812   9.037  1.00 10.830          N  
ATOM   6701  CA  GLU A 396      33.034  19.456   8.571  1.00 10.870          C  
ATOM   6702  C   GLU A 396      31.757  18.645   8.266  1.00 10.210          C  
ATOM   6703  O   GLU A 396      30.857  18.487   9.097  1.00 10.020          O  
ATOM   6704  CB  GLU A 396      33.987  18.756   9.534  1.00 15.200          C  
ATOM   6705  CG  GLU A 396      35.386  19.418   9.540  1.00 15.200          C  
ATOM   6706  CD  GLU A 396      36.419  18.684  10.334  1.00 15.200          C  
ATOM   6707  OE1 GLU A 396      36.081  18.073  11.314  1.00 15.200          O  
ATOM   6708  OE2 GLU A 396      37.574  18.701   9.940  1.00 15.200          O  
ATOM   6709  H   GLU A 396      33.220  21.133   9.911  1.00 13.000          H  
ATOM   6710  HA  GLU A 396      33.567  19.542   7.644  1.00 13.040          H  
ATOM   6711 1HB  GLU A 396      33.581  18.771  10.546  1.00 18.240          H  
ATOM   6712 2HB  GLU A 396      34.116  17.717   9.230  1.00 18.240          H  
ATOM   6713 1HG  GLU A 396      35.740  19.523   8.522  1.00 18.240          H  
ATOM   6714 2HG  GLU A 396      35.283  20.416   9.955  1.00 18.240          H  
ATOM   6715  N   PHE A 397      31.747  18.041   7.082  1.00 10.060          N  
ATOM   6716  CA  PHE A 397      30.632  17.230   6.628  1.00  9.640          C  
ATOM   6717  C   PHE A 397      30.685  15.806   7.163  1.00  9.830          C  
ATOM   6718  O   PHE A 397      29.928  15.452   8.065  1.00 10.160          O  
ATOM   6719  CB  PHE A 397      30.657  17.222   5.099  1.00 13.660          C  
ATOM   6720  CG  PHE A 397      29.638  16.381   4.394  1.00 13.660          C  
ATOM   6721  CD1 PHE A 397      28.346  16.814   4.249  1.00 13.660          C  
ATOM   6722  CD2 PHE A 397      29.995  15.161   3.830  1.00 13.660          C  
ATOM   6723  CE1 PHE A 397      27.430  16.049   3.570  1.00 13.660          C  
ATOM   6724  CE2 PHE A 397      29.084  14.401   3.162  1.00 13.660          C  
ATOM   6725  CZ  PHE A 397      27.797  14.843   3.032  1.00 13.660          C  
ATOM   6726  H   PHE A 397      32.525  18.209   6.463  1.00 12.070          H  
ATOM   6727  HA  PHE A 397      29.716  17.702   6.966  1.00 11.570          H  
ATOM   6728 1HB  PHE A 397      30.529  18.249   4.751  1.00 16.400          H  
ATOM   6729 2HB  PHE A 397      31.635  16.908   4.773  1.00 16.400          H  
ATOM   6730  HD1 PHE A 397      28.050  17.776   4.673  1.00 16.400          H  
ATOM   6731  HD2 PHE A 397      31.022  14.808   3.920  1.00 16.400          H  
ATOM   6732  HE1 PHE A 397      26.407  16.403   3.458  1.00 16.400          H  
ATOM   6733  HE2 PHE A 397      29.381  13.446   2.727  1.00 16.400          H  
ATOM   6734  HZ  PHE A 397      27.065  14.242   2.496  1.00 16.400          H  
ATOM   6735  N   ARG A 398      31.637  15.022   6.659  1.00  9.850          N  
ATOM   6736  CA  ARG A 398      31.869  13.641   7.056  1.00 10.270          C  
ATOM   6737  C   ARG A 398      33.307  13.296   6.709  1.00 10.140          C  
ATOM   6738  O   ARG A 398      33.909  13.953   5.855  1.00  9.800          O  
ATOM   6739  CB  ARG A 398      30.920  12.671   6.350  1.00 14.210          C  
ATOM   6740  CG  ARG A 398      29.421  12.847   6.658  1.00 14.210          C  
ATOM   6741  CD  ARG A 398      28.589  11.826   6.010  1.00 14.210          C  
ATOM   6742  NE  ARG A 398      27.171  11.991   6.339  1.00 14.210          N  
ATOM   6743  CZ  ARG A 398      26.174  11.204   5.873  1.00 14.210          C  
ATOM   6744  NH1 ARG A 398      26.447  10.210   5.046  1.00 14.210          N  
ATOM   6745  NH2 ARG A 398      24.914  11.417   6.243  1.00 14.210          N  
ATOM   6746  H   ARG A 398      32.237  15.392   5.943  1.00 11.820          H  
ATOM   6747  HA  ARG A 398      31.733  13.545   8.126  1.00 12.320          H  
ATOM   6748 1HB  ARG A 398      31.048  12.752   5.278  1.00 17.050          H  
ATOM   6749 2HB  ARG A 398      31.188  11.652   6.627  1.00 17.050          H  
ATOM   6750 1HG  ARG A 398      29.251  12.810   7.733  1.00 17.050          H  
ATOM   6751 2HG  ARG A 398      29.064  13.795   6.275  1.00 17.050          H  
ATOM   6752 1HD  ARG A 398      28.702  11.909   4.932  1.00 17.050          H  
ATOM   6753 2HD  ARG A 398      28.907  10.840   6.341  1.00 17.050          H  
ATOM   6754  HE  ARG A 398      26.922  12.773   6.963  1.00 17.050          H  
ATOM   6755 1HH1 ARG A 398      27.398  10.034   4.758  1.00 17.050          H  
ATOM   6756 2HH1 ARG A 398      25.704   9.619   4.699  1.00 17.050          H  
ATOM   6757 1HH2 ARG A 398      24.675  12.151   6.901  1.00 17.050          H  
ATOM   6758 2HH2 ARG A 398      24.181  10.821   5.890  1.00 17.050          H  
ATOM   6759  N   LYS A 399      33.850  12.250   7.326  1.00 10.640          N  
ATOM   6760  CA  LYS A 399      35.198  11.788   7.012  1.00 10.840          C  
ATOM   6761  C   LYS A 399      35.250  10.281   6.856  1.00 11.440          C  
ATOM   6762  O   LYS A 399      34.420   9.560   7.415  1.00 12.060          O  
ATOM   6763  CB  LYS A 399      36.189  12.246   8.062  1.00 15.100          C  
ATOM   6764  CG  LYS A 399      36.360  13.738   8.134  1.00 15.100          C  
ATOM   6765  CD  LYS A 399      37.391  14.139   9.157  1.00 15.100          C  
ATOM   6766  CE  LYS A 399      37.518  15.633   9.197  1.00 15.100          C  
ATOM   6767  NZ  LYS A 399      38.469  16.104  10.243  1.00 15.100          N  
ATOM   6768  H   LYS A 399      33.312  11.741   8.012  1.00 12.770          H  
ATOM   6769  HA  LYS A 399      35.496  12.218   6.056  1.00 13.010          H  
ATOM   6770 1HB  LYS A 399      35.894  11.870   9.040  1.00 18.120          H  
ATOM   6771 2HB  LYS A 399      37.154  11.826   7.825  1.00 18.120          H  
ATOM   6772 1HG  LYS A 399      36.666  14.105   7.154  1.00 18.120          H  
ATOM   6773 2HG  LYS A 399      35.419  14.206   8.384  1.00 18.120          H  
ATOM   6774 1HD  LYS A 399      37.102  13.776  10.140  1.00 18.120          H  
ATOM   6775 2HD  LYS A 399      38.356  13.705   8.893  1.00 18.120          H  
ATOM   6776 1HE  LYS A 399      37.861  15.986   8.228  1.00 18.120          H  
ATOM   6777 2HE  LYS A 399      36.536  16.054   9.393  1.00 18.120          H  
ATOM   6778 1HZ  LYS A 399      38.486  17.133  10.209  1.00 18.120          H  
ATOM   6779 2HZ  LYS A 399      38.144  15.812  11.150  1.00 18.120          H  
ATOM   6780 3HZ  LYS A 399      39.388  15.741  10.074  1.00 18.120          H  
ATOM   6781  N   TYR A 400      36.226   9.811   6.088  1.00 11.430          N  
ATOM   6782  CA  TYR A 400      36.398   8.391   5.845  1.00 12.150          C  
ATOM   6783  C   TYR A 400      37.787   8.003   5.375  1.00 12.480          C  
ATOM   6784  O   TYR A 400      38.586   8.845   4.961  1.00 12.250          O  
ATOM   6785  CB  TYR A 400      35.408   7.925   4.781  1.00 16.720          C  
ATOM   6786  CG  TYR A 400      35.563   8.672   3.464  1.00 16.720          C  
ATOM   6787  CD1 TYR A 400      36.510   8.270   2.524  1.00 16.720          C  
ATOM   6788  CD2 TYR A 400      34.738   9.747   3.188  1.00 16.720          C  
ATOM   6789  CE1 TYR A 400      36.630   8.926   1.334  1.00 16.720          C  
ATOM   6790  CE2 TYR A 400      34.860  10.410   1.988  1.00 16.720          C  
ATOM   6791  CZ  TYR A 400      35.803   9.999   1.062  1.00 16.720          C  
ATOM   6792  OH  TYR A 400      35.920  10.653  -0.138  1.00 16.720          O  
ATOM   6793  H   TYR A 400      36.871  10.459   5.658  1.00 13.720          H  
ATOM   6794  HA  TYR A 400      36.201   7.861   6.776  1.00 14.580          H  
ATOM   6795 1HB  TYR A 400      35.549   6.860   4.586  1.00 20.070          H  
ATOM   6796 2HB  TYR A 400      34.388   8.062   5.138  1.00 20.070          H  
ATOM   6797  HD1 TYR A 400      37.165   7.431   2.728  1.00 20.070          H  
ATOM   6798  HD2 TYR A 400      33.991  10.068   3.917  1.00 20.070          H  
ATOM   6799  HE1 TYR A 400      37.378   8.602   0.605  1.00 20.070          H  
ATOM   6800  HE2 TYR A 400      34.210  11.258   1.767  1.00 20.070          H  
ATOM   6801  HH  TYR A 400      35.285  11.373  -0.176  1.00 20.070          H  
ATOM   6802  N   LYS A 401      38.042   6.700   5.419  1.00 13.190          N  
ATOM   6803  CA  LYS A 401      39.214   6.077   4.831  1.00 13.760          C  
ATOM   6804  C   LYS A 401      38.656   4.922   4.006  1.00 14.400          C  
ATOM   6805  O   LYS A 401      37.571   4.433   4.324  1.00 14.710          O  
ATOM   6806  CB  LYS A 401      40.226   5.616   5.866  1.00 19.040          C  
ATOM   6807  CG  LYS A 401      40.833   6.720   6.692  1.00 19.040          C  
ATOM   6808  CD  LYS A 401      41.947   6.195   7.564  1.00 19.040          C  
ATOM   6809  CE  LYS A 401      42.533   7.269   8.449  1.00 19.040          C  
ATOM   6810  NZ  LYS A 401      43.648   6.736   9.283  1.00 19.040          N  
ATOM   6811  H   LYS A 401      37.343   6.089   5.819  1.00 15.830          H  
ATOM   6812  HA  LYS A 401      39.701   6.777   4.150  1.00 16.510          H  
ATOM   6813 1HB  LYS A 401      39.779   4.873   6.534  1.00 22.840          H  
ATOM   6814 2HB  LYS A 401      41.041   5.153   5.348  1.00 22.840          H  
ATOM   6815 1HG  LYS A 401      41.212   7.504   6.037  1.00 22.840          H  
ATOM   6816 2HG  LYS A 401      40.078   7.139   7.318  1.00 22.840          H  
ATOM   6817 1HD  LYS A 401      41.584   5.381   8.178  1.00 22.840          H  
ATOM   6818 2HD  LYS A 401      42.744   5.821   6.930  1.00 22.840          H  
ATOM   6819 1HE  LYS A 401      42.906   8.083   7.831  1.00 22.840          H  
ATOM   6820 2HE  LYS A 401      41.754   7.655   9.105  1.00 22.840          H  
ATOM   6821 1HZ  LYS A 401      44.019   7.470   9.867  1.00 22.840          H  
ATOM   6822 2HZ  LYS A 401      43.300   5.980   9.869  1.00 22.840          H  
ATOM   6823 3HZ  LYS A 401      44.379   6.385   8.683  1.00 22.840          H  
ATOM   6824  N   GLY A 402      39.375   4.485   2.975  1.00 14.750          N  
ATOM   6825  CA  GLY A 402      38.849   3.437   2.094  1.00 15.530          C  
ATOM   6826  C   GLY A 402      38.880   1.968   2.499  1.00 16.550          C  
ATOM   6827  O   GLY A 402      39.598   1.517   3.414  1.00 16.760          O  
ATOM   6828  H   GLY A 402      40.252   4.942   2.765  1.00 17.700          H  
ATOM   6829 1HA  GLY A 402      37.826   3.690   1.863  1.00 18.640          H  
ATOM   6830 2HA  GLY A 402      39.372   3.507   1.147  1.00 18.640          H  
ATOM   6831  N   GLU A 403      38.263   1.179   1.604  1.00 17.280          N  
ATOM   6832  CA  GLU A 403      38.051  -0.271   1.703  1.00 18.370          C  
ATOM   6833  C   GLU A 403      39.305  -1.088   1.450  1.00 18.670          C  
ATOM   6834  O   GLU A 403      39.271  -2.310   1.340  1.00 19.270          O  
ATOM   6835  CB  GLU A 403      36.927  -0.697   0.754  1.00 25.280          C  
ATOM   6836  CG  GLU A 403      35.552  -0.150   1.142  1.00 25.280          C  
ATOM   6837  CD  GLU A 403      35.068  -0.735   2.438  1.00 25.280          C  
ATOM   6838  OE1 GLU A 403      35.120  -1.931   2.569  1.00 25.280          O  
ATOM   6839  OE2 GLU A 403      34.662  -0.001   3.302  1.00 25.280          O  
ATOM   6840  H   GLU A 403      37.798   1.658   0.823  1.00 20.740          H  
ATOM   6841  HA  GLU A 403      37.719  -0.486   2.720  1.00 22.040          H  
ATOM   6842 1HB  GLU A 403      37.152  -0.347  -0.255  1.00 30.340          H  
ATOM   6843 2HB  GLU A 403      36.865  -1.782   0.723  1.00 30.340          H  
ATOM   6844 1HG  GLU A 403      35.608   0.930   1.239  1.00 30.340          H  
ATOM   6845 2HG  GLU A 403      34.836  -0.377   0.353  1.00 30.340          H  
ATOM   6846  N   ASN A 404      40.426  -0.389   1.419  1.00 18.330          N  
ATOM   6847  CA  ASN A 404      41.753  -0.945   1.322  1.00 18.720          C  
ATOM   6848  C   ASN A 404      42.072  -1.651   2.641  1.00 18.240          C  
ATOM   6849  O   ASN A 404      42.989  -2.470   2.717  1.00 18.570          O  
ATOM   6850  CB  ASN A 404      42.750   0.163   1.066  1.00 26.050          C  
ATOM   6851  CG  ASN A 404      42.616   0.757  -0.304  1.00 26.050          C  
ATOM   6852  OD1 ASN A 404      42.076   0.143  -1.229  1.00 26.050          O  
ATOM   6853  ND2 ASN A 404      43.096   1.964  -0.451  1.00 26.050          N  
ATOM   6854  H   ASN A 404      40.327   0.611   1.493  1.00 22.000          H  
ATOM   6855  HA  ASN A 404      41.783  -1.682   0.518  1.00 22.460          H  
ATOM   6856 1HB  ASN A 404      42.607   0.951   1.809  1.00 31.260          H  
ATOM   6857 2HB  ASN A 404      43.761  -0.223   1.188  1.00 31.260          H  
ATOM   6858 1HD2 ASN A 404      43.035   2.420  -1.340  1.00 31.260          H  
ATOM   6859 2HD2 ASN A 404      43.527   2.433   0.320  1.00 31.260          H  
ATOM   6860  N   GLY A 405      41.293  -1.324   3.690  1.00 17.570          N  
ATOM   6861  CA  GLY A 405      41.478  -1.900   5.014  1.00 17.200          C  
ATOM   6862  C   GLY A 405      41.762  -0.846   6.074  1.00 16.500          C  
ATOM   6863  O   GLY A 405      42.253  -1.163   7.159  1.00 16.260          O  
ATOM   6864  H   GLY A 405      40.561  -0.624   3.555  1.00 21.080          H  
ATOM   6865 1HA  GLY A 405      40.581  -2.455   5.287  1.00 20.640          H  
ATOM   6866 2HA  GLY A 405      42.297  -2.616   4.987  1.00 20.640          H  
ATOM   6867  N   ALA A 406      41.506   0.416   5.752  1.00 16.320          N  
ATOM   6868  CA  ALA A 406      41.729   1.498   6.686  1.00 15.790          C  
ATOM   6869  C   ALA A 406      40.442   1.843   7.417  1.00 14.830          C  
ATOM   6870  O   ALA A 406      39.354   1.679   6.870  1.00 14.540          O  
ATOM   6871  CB  ALA A 406      42.259   2.693   5.937  1.00 22.320          C  
ATOM   6872  H   ALA A 406      41.074   0.657   4.861  1.00 19.580          H  
ATOM   6873  HA  ALA A 406      42.461   1.179   7.427  1.00 18.950          H  
ATOM   6874 1HB  ALA A 406      42.438   3.495   6.630  1.00 26.780          H  
ATOM   6875 2HB  ALA A 406      43.186   2.426   5.438  1.00 26.780          H  
ATOM   6876 3HB  ALA A 406      41.518   2.983   5.197  1.00 26.780          H  
ATOM   6877  N   GLU A 407      40.561   2.348   8.640  1.00 14.470          N  
ATOM   6878  CA  GLU A 407      39.381   2.804   9.360  1.00 13.630          C  
ATOM   6879  C   GLU A 407      39.605   4.198   9.909  1.00 13.060          C  
ATOM   6880  O   GLU A 407      40.659   4.499  10.478  1.00 13.300          O  
ATOM   6881  CB  GLU A 407      39.021   1.850  10.506  1.00 19.420          C  
ATOM   6882  CG  GLU A 407      38.625   0.434  10.068  1.00 19.420          C  
ATOM   6883  CD  GLU A 407      38.226  -0.462  11.228  1.00 19.420          C  
ATOM   6884  OE1 GLU A 407      38.306  -0.017  12.349  1.00 19.420          O  
ATOM   6885  OE2 GLU A 407      37.842  -1.584  10.988  1.00 19.420          O  
ATOM   6886  H   GLU A 407      41.473   2.432   9.065  1.00 17.360          H  
ATOM   6887  HA  GLU A 407      38.540   2.847   8.669  1.00 16.360          H  
ATOM   6888 1HB  GLU A 407      39.867   1.766  11.187  1.00 23.300          H  
ATOM   6889 2HB  GLU A 407      38.189   2.272  11.073  1.00 23.300          H  
ATOM   6890 1HG  GLU A 407      37.794   0.504   9.367  1.00 23.300          H  
ATOM   6891 2HG  GLU A 407      39.464  -0.019   9.543  1.00 23.300          H  
ATOM   6892  N   HIS A 408      38.621   5.058   9.699  1.00 12.450          N  
ATOM   6893  CA  HIS A 408      38.690   6.422  10.183  1.00 11.990          C  
ATOM   6894  C   HIS A 408      38.178   6.478  11.615  1.00 11.410          C  
ATOM   6895  O   HIS A 408      37.235   5.764  11.966  1.00 11.490          O  
ATOM   6896  CB  HIS A 408      37.876   7.369   9.295  1.00 16.970          C  
ATOM   6897  CG  HIS A 408      38.284   8.814   9.446  1.00 16.970          C  
ATOM   6898  ND1 HIS A 408      37.910   9.602  10.516  1.00 16.970          N  
ATOM   6899  CD2 HIS A 408      39.063   9.594   8.662  1.00 16.970          C  
ATOM   6900  CE1 HIS A 408      38.444  10.792  10.386  1.00 16.970          C  
ATOM   6901  NE2 HIS A 408      39.152  10.815   9.270  1.00 16.970          N  
ATOM   6902  H   HIS A 408      37.794   4.738   9.216  1.00 14.940          H  
ATOM   6903  HA  HIS A 408      39.720   6.766  10.187  1.00 14.390          H  
ATOM   6904 1HB  HIS A 408      37.980   7.080   8.265  1.00 20.360          H  
ATOM   6905 2HB  HIS A 408      36.820   7.291   9.554  1.00 20.360          H  
ATOM   6906  HD1 HIS A 408      37.280   9.358  11.289  1.00 20.360          H  
ATOM   6907  HD2 HIS A 408      39.590   9.419   7.723  1.00 20.360          H  
ATOM   6908  HE1 HIS A 408      38.266  11.556  11.142  1.00 20.360          H  
ATOM   6909  N   THR A 409      38.765   7.345  12.424  1.00 11.010          N  
ATOM   6910  CA  THR A 409      38.286   7.588  13.770  1.00 10.640          C  
ATOM   6911  C   THR A 409      36.832   8.021  13.650  1.00 10.200          C  
ATOM   6912  O   THR A 409      36.500   8.846  12.793  1.00 10.070          O  
ATOM   6913  CB  THR A 409      39.120   8.691  14.461  1.00 15.040          C  
ATOM   6914  OG1 THR A 409      40.500   8.290  14.501  1.00 15.040          O  
ATOM   6915  CG2 THR A 409      38.626   8.918  15.877  1.00 15.040          C  
ATOM   6916  H   THR A 409      39.561   7.873  12.099  1.00 13.210          H  
ATOM   6917  HA  THR A 409      38.338   6.667  14.349  1.00 12.770          H  
ATOM   6918  HB  THR A 409      39.035   9.618  13.892  1.00 18.050          H  
ATOM   6919  HG1 THR A 409      41.042   9.032  14.792  1.00 18.050          H  
ATOM   6920 1HG2 THR A 409      39.229   9.693  16.346  1.00 18.050          H  
ATOM   6921 2HG2 THR A 409      37.582   9.239  15.866  1.00 18.050          H  
ATOM   6922 3HG2 THR A 409      38.716   7.995  16.446  1.00 18.050          H  
ATOM   6923  N   GLN A 410      35.945   7.470  14.477  1.00 10.200          N  
ATOM   6924  CA  GLN A 410      34.547   7.855  14.341  1.00 10.010          C  
ATOM   6925  C   GLN A 410      34.379   9.360  14.256  1.00  9.690          C  
ATOM   6926  O   GLN A 410      34.757  10.106  15.162  1.00  9.800          O  
ATOM   6927  CB  GLN A 410      33.709   7.311  15.502  1.00 14.090          C  
ATOM   6928  CG  GLN A 410      32.246   7.803  15.515  1.00 14.090          C  
ATOM   6929  CD  GLN A 410      31.415   7.310  14.343  1.00 14.090          C  
ATOM   6930  OE1 GLN A 410      31.350   6.108  14.064  1.00 14.090          O  
ATOM   6931  NE2 GLN A 410      30.782   8.252  13.637  1.00 14.090          N  
ATOM   6932  H   GLN A 410      36.240   6.794  15.165  1.00 12.240          H  
ATOM   6933  HA  GLN A 410      34.168   7.423  13.414  1.00 12.010          H  
ATOM   6934 1HB  GLN A 410      33.700   6.223  15.464  1.00 16.910          H  
ATOM   6935 2HB  GLN A 410      34.166   7.605  16.446  1.00 16.910          H  
ATOM   6936 1HG  GLN A 410      31.780   7.431  16.423  1.00 16.910          H  
ATOM   6937 2HG  GLN A 410      32.217   8.894  15.520  1.00 16.910          H  
ATOM   6938 1HE2 GLN A 410      30.212   8.000  12.853  1.00 16.910          H  
ATOM   6939 2HE2 GLN A 410      30.888   9.250  13.895  1.00 16.910          H  
ATOM   6940  N   TYR A 411      33.730   9.773  13.175  1.00  9.520          N  
ATOM   6941  CA  TYR A 411      33.435  11.157  12.872  1.00  9.440          C  
ATOM   6942  C   TYR A 411      32.456  11.787  13.867  1.00  9.490          C  
ATOM   6943  O   TYR A 411      31.455  11.165  14.249  1.00  9.650          O  
ATOM   6944  CB  TYR A 411      32.923  11.277  11.436  1.00 13.250          C  
ATOM   6945  CG  TYR A 411      32.673  12.675  11.071  1.00 13.250          C  
ATOM   6946  CD1 TYR A 411      33.743  13.492  10.813  1.00 13.250          C  
ATOM   6947  CD2 TYR A 411      31.389  13.165  11.017  1.00 13.250          C  
ATOM   6948  CE1 TYR A 411      33.536  14.799  10.526  1.00 13.250          C  
ATOM   6949  CE2 TYR A 411      31.190  14.483  10.721  1.00 13.250          C  
ATOM   6950  CZ  TYR A 411      32.261  15.286  10.490  1.00 13.250          C  
ATOM   6951  OH  TYR A 411      32.087  16.572  10.225  1.00 13.250          O  
ATOM   6952  H   TYR A 411      33.468   9.069  12.501  1.00 11.420          H  
ATOM   6953  HA  TYR A 411      34.367  11.717  12.945  1.00 11.330          H  
ATOM   6954 1HB  TYR A 411      33.658  10.863  10.741  1.00 15.900          H  
ATOM   6955 2HB  TYR A 411      31.997  10.716  11.321  1.00 15.900          H  
ATOM   6956  HD1 TYR A 411      34.757  13.097  10.859  1.00 15.900          H  
ATOM   6957  HD2 TYR A 411      30.537  12.518  11.226  1.00 15.900          H  
ATOM   6958  HE1 TYR A 411      34.380  15.461  10.336  1.00 15.900          H  
ATOM   6959  HE2 TYR A 411      30.177  14.892  10.688  1.00 15.900          H  
ATOM   6960  HH  TYR A 411      31.145  16.773  10.087  1.00 15.900          H  
ATOM   6961  N   LEU A 412      32.745  13.030  14.270  1.00  9.560          N  
ATOM   6962  CA  LEU A 412      31.912  13.794  15.194  1.00  9.810          C  
ATOM   6963  C   LEU A 412      30.507  14.085  14.695  1.00  9.410          C  
ATOM   6964  O   LEU A 412      30.289  14.394  13.530  1.00  9.280          O  
ATOM   6965  CB  LEU A 412      32.543  15.164  15.468  1.00 13.630          C  
ATOM   6966  CG  LEU A 412      33.870  15.227  16.242  1.00 13.630          C  
ATOM   6967  CD1 LEU A 412      34.355  16.684  16.231  1.00 13.630          C  
ATOM   6968  CD2 LEU A 412      33.664  14.751  17.688  1.00 13.630          C  
ATOM   6969  H   LEU A 412      33.599  13.456  13.940  1.00 11.470          H  
ATOM   6970  HA  LEU A 412      31.821  13.222  16.113  1.00 11.770          H  
ATOM   6971 1HB  LEU A 412      32.708  15.647  14.504  1.00 16.360          H  
ATOM   6972 2HB  LEU A 412      31.810  15.762  16.018  1.00 16.360          H  
ATOM   6973  HG  LEU A 412      34.620  14.603  15.756  1.00 16.360          H  
ATOM   6974 1HD1 LEU A 412      35.297  16.754  16.776  1.00 16.360          H  
ATOM   6975 2HD1 LEU A 412      34.505  17.016  15.200  1.00 16.360          H  
ATOM   6976 3HD1 LEU A 412      33.612  17.302  16.708  1.00 16.360          H  
ATOM   6977 1HD2 LEU A 412      34.608  14.822  18.230  1.00 16.360          H  
ATOM   6978 2HD2 LEU A 412      32.919  15.381  18.186  1.00 16.360          H  
ATOM   6979 3HD2 LEU A 412      33.329  13.719  17.703  1.00 16.360          H  
ATOM   6980  N   LYS A 413      29.562  14.037  15.617  1.00  9.350          N  
ATOM   6981  CA  LYS A 413      28.174  14.362  15.339  1.00  9.160          C  
ATOM   6982  C   LYS A 413      28.005  15.868  15.296  1.00  9.340          C  
ATOM   6983  O   LYS A 413      28.672  16.577  16.049  1.00  9.790          O  
ATOM   6984  CB  LYS A 413      27.297  13.839  16.471  1.00 12.900          C  
ATOM   6985  CG  LYS A 413      27.245  12.341  16.629  1.00 12.900          C  
ATOM   6986  CD  LYS A 413      26.368  11.999  17.808  1.00 12.900          C  
ATOM   6987  CE  LYS A 413      26.189  10.518  17.981  1.00 12.900          C  
ATOM   6988  NZ  LYS A 413      25.330  10.229  19.138  1.00 12.900          N  
ATOM   6989  H   LYS A 413      29.822  13.762  16.553  1.00 11.220          H  
ATOM   6990  HA  LYS A 413      27.883  13.942  14.376  1.00 10.990          H  
ATOM   6991 1HB  LYS A 413      27.651  14.256  17.413  1.00 15.480          H  
ATOM   6992 2HB  LYS A 413      26.279  14.202  16.331  1.00 15.480          H  
ATOM   6993 1HG  LYS A 413      26.856  11.874  15.730  1.00 15.480          H  
ATOM   6994 2HG  LYS A 413      28.249  11.959  16.806  1.00 15.480          H  
ATOM   6995 1HD  LYS A 413      26.825  12.396  18.716  1.00 15.480          H  
ATOM   6996 2HD  LYS A 413      25.391  12.468  17.695  1.00 15.480          H  
ATOM   6997 1HE  LYS A 413      25.718  10.115  17.085  1.00 15.480          H  
ATOM   6998 2HE  LYS A 413      27.156  10.037  18.122  1.00 15.480          H  
ATOM   6999 1HZ  LYS A 413      25.206   9.230  19.221  1.00 15.480          H  
ATOM   7000 2HZ  LYS A 413      25.737  10.585  19.991  1.00 15.480          H  
ATOM   7001 3HZ  LYS A 413      24.445  10.697  18.974  1.00 15.480          H  
ATOM   7002  N   ALA A 414      27.099  16.384  14.474  1.00  9.110          N  
ATOM   7003  CA  ALA A 414      26.821  17.806  14.557  1.00  9.350          C  
ATOM   7004  C   ALA A 414      26.221  18.158  15.909  1.00  9.510          C  
ATOM   7005  O   ALA A 414      25.554  17.342  16.552  1.00  9.390          O  
ATOM   7006  CB  ALA A 414      25.879  18.254  13.472  1.00 12.990          C  
ATOM   7007  H   ALA A 414      26.598  15.833  13.772  1.00 10.930          H  
ATOM   7008  HA  ALA A 414      27.761  18.345  14.455  1.00 11.220          H  
ATOM   7009 1HB  ALA A 414      25.710  19.325  13.558  1.00 15.590          H  
ATOM   7010 2HB  ALA A 414      26.305  18.040  12.505  1.00 15.590          H  
ATOM   7011 3HB  ALA A 414      24.941  17.725  13.585  1.00 15.590          H  
ATOM   7012  N   ILE A 415      26.482  19.382  16.322  1.00  9.850          N  
ATOM   7013  CA  ILE A 415      25.966  20.020  17.507  1.00 10.080          C  
ATOM   7014  C   ILE A 415      24.511  20.445  17.346  1.00 10.050          C  
ATOM   7015  O   ILE A 415      24.198  21.082  16.338  1.00  9.970          O  
ATOM   7016  CB  ILE A 415      26.801  21.275  17.813  1.00 14.020          C  
ATOM   7017  CG1 ILE A 415      28.181  20.869  18.196  1.00 14.020          C  
ATOM   7018  CG2 ILE A 415      26.172  22.143  18.803  1.00 14.020          C  
ATOM   7019  CD1 ILE A 415      29.099  21.992  18.284  1.00 14.020          C  
ATOM   7020  H   ILE A 415      27.098  19.936  15.740  1.00 11.820          H  
ATOM   7021  HA  ILE A 415      26.107  19.306  18.303  1.00 12.100          H  
ATOM   7022  HB  ILE A 415      26.892  21.842  16.893  1.00 16.820          H  
ATOM   7023 1HG1 ILE A 415      28.153  20.360  19.157  1.00 16.820          H  
ATOM   7024 2HG1 ILE A 415      28.562  20.174  17.451  1.00 16.820          H  
ATOM   7025 1HG2 ILE A 415      26.740  23.028  18.975  1.00 16.820          H  
ATOM   7026 2HG2 ILE A 415      25.189  22.456  18.480  1.00 16.820          H  
ATOM   7027 3HG2 ILE A 415      26.107  21.584  19.693  1.00 16.820          H  
ATOM   7028 1HD1 ILE A 415      30.051  21.637  18.545  1.00 16.820          H  
ATOM   7029 2HD1 ILE A 415      29.152  22.480  17.326  1.00 16.820          H  
ATOM   7030 3HD1 ILE A 415      28.796  22.695  19.030  1.00 16.820          H  
ATOM   7031  N   PRO A 416      23.632  20.127  18.310  1.00 10.140          N  
ATOM   7032  CA  PRO A 416      22.224  20.452  18.355  1.00 10.200          C  
ATOM   7033  C   PRO A 416      21.930  21.943  18.506  1.00 10.480          C  
ATOM   7034  O   PRO A 416      22.796  22.718  18.937  1.00 10.710          O  
ATOM   7035  CB  PRO A 416      21.736  19.671  19.533  1.00 15.300          C  
ATOM   7036  CG  PRO A 416      22.933  19.445  20.390  1.00 15.300          C  
ATOM   7037  CD  PRO A 416      24.064  19.309  19.458  1.00 15.300          C  
ATOM   7038  HA  PRO A 416      21.759  20.028  17.482  1.00 12.240          H  
ATOM   7039 1HB  PRO A 416      20.958  20.276  20.012  1.00 18.360          H  
ATOM   7040 2HB  PRO A 416      21.258  18.743  19.171  1.00 18.360          H  
ATOM   7041 1HG  PRO A 416      23.062  20.276  21.079  1.00 18.360          H  
ATOM   7042 2HG  PRO A 416      22.785  18.541  20.984  1.00 18.360          H  
ATOM   7043 1HD  PRO A 416      24.925  19.720  19.975  1.00 18.360          H  
ATOM   7044 2HD  PRO A 416      24.200  18.255  19.151  1.00 18.360          H  
ATOM   7045  N   LYS A 417      20.727  22.351  18.115  1.00 10.530          N  
ATOM   7046  CA  LYS A 417      20.349  23.749  18.214  1.00 10.870          C  
ATOM   7047  C   LYS A 417      20.331  24.168  19.667  1.00 11.270          C  
ATOM   7048  O   LYS A 417      19.762  23.490  20.519  1.00 11.720          O  
ATOM   7049  CB  LYS A 417      18.999  24.023  17.544  1.00 15.080          C  
ATOM   7050  CG  LYS A 417      18.617  25.502  17.425  1.00 15.080          C  
ATOM   7051  CD  LYS A 417      17.223  25.705  16.752  1.00 15.080          C  
ATOM   7052  CE  LYS A 417      17.269  25.486  15.226  1.00 15.080          C  
ATOM   7053  NZ  LYS A 417      15.969  25.807  14.560  1.00 15.080          N  
ATOM   7054  H   LYS A 417      20.032  21.656  17.796  1.00 12.640          H  
ATOM   7055  HA  LYS A 417      21.103  24.345  17.702  1.00 13.040          H  
ATOM   7056 1HB  LYS A 417      18.990  23.558  16.559  1.00 18.100          H  
ATOM   7057 2HB  LYS A 417      18.218  23.580  18.129  1.00 18.100          H  
ATOM   7058 1HG  LYS A 417      18.573  25.940  18.424  1.00 18.100          H  
ATOM   7059 2HG  LYS A 417      19.378  26.024  16.850  1.00 18.100          H  
ATOM   7060 1HD  LYS A 417      16.506  24.997  17.185  1.00 18.100          H  
ATOM   7061 2HD  LYS A 417      16.868  26.715  16.959  1.00 18.100          H  
ATOM   7062 1HE  LYS A 417      18.044  26.122  14.801  1.00 18.100          H  
ATOM   7063 2HE  LYS A 417      17.504  24.449  15.013  1.00 18.100          H  
ATOM   7064 1HZ  LYS A 417      16.067  25.641  13.561  1.00 18.100          H  
ATOM   7065 2HZ  LYS A 417      15.199  25.197  14.912  1.00 18.100          H  
ATOM   7066 3HZ  LYS A 417      15.724  26.766  14.719  1.00 18.100          H  
ATOM   7067  N   SER A 418      20.967  25.301  19.922  1.00 11.220          N  
ATOM   7068  CA  SER A 418      21.128  25.903  21.237  1.00 11.620          C  
ATOM   7069  C   SER A 418      21.955  25.062  22.213  1.00 11.760          C  
ATOM   7070  O   SER A 418      21.743  25.112  23.420  1.00 11.990          O  
ATOM   7071  CB  SER A 418      19.779  26.294  21.826  1.00 16.110          C  
ATOM   7072  OG  SER A 418      19.153  27.255  20.999  1.00 16.110          O  
ATOM   7073  H   SER A 418      21.377  25.784  19.136  1.00 13.460          H  
ATOM   7074  HA  SER A 418      21.671  26.837  21.100  1.00 13.940          H  
ATOM   7075 1HB  SER A 418      19.137  25.421  21.933  1.00 19.330          H  
ATOM   7076 2HB  SER A 418      19.927  26.712  22.823  1.00 19.330          H  
ATOM   7077  HG  SER A 418      18.339  27.522  21.437  1.00 19.330          H  
ATOM   7078  N   ASN A 419      22.938  24.326  21.697  1.00 11.690          N  
ATOM   7079  CA  ASN A 419      23.927  23.656  22.529  1.00 11.850          C  
ATOM   7080  C   ASN A 419      24.632  24.748  23.306  1.00 12.280          C  
ATOM   7081  O   ASN A 419      24.819  25.814  22.744  1.00 12.300          O  
ATOM   7082  CB  ASN A 419      24.909  22.928  21.672  1.00 16.530          C  
ATOM   7083  CG  ASN A 419      25.970  22.150  22.402  1.00 16.530          C  
ATOM   7084  OD1 ASN A 419      27.023  22.713  22.818  1.00 16.530          O  
ATOM   7085  ND2 ASN A 419      25.714  20.872  22.596  1.00 16.530          N  
ATOM   7086  H   ASN A 419      23.004  24.194  20.683  1.00 14.030          H  
ATOM   7087  HA  ASN A 419      23.442  22.966  23.188  1.00 14.220          H  
ATOM   7088 1HB  ASN A 419      24.353  22.255  21.028  1.00 19.830          H  
ATOM   7089 2HB  ASN A 419      25.398  23.645  21.039  1.00 19.830          H  
ATOM   7090 1HD2 ASN A 419      26.361  20.284  23.094  1.00 19.830          H  
ATOM   7091 2HD2 ASN A 419      24.863  20.476  22.256  1.00 19.830          H  
ATOM   7092  N   PRO A 420      24.999  24.578  24.578  1.00 12.680          N  
ATOM   7093  CA  PRO A 420      25.729  25.568  25.361  1.00 13.170          C  
ATOM   7094  C   PRO A 420      26.953  26.218  24.673  1.00 13.250          C  
ATOM   7095  O   PRO A 420      27.164  27.418  24.850  1.00 13.620          O  
ATOM   7096  CB  PRO A 420      26.139  24.730  26.570  1.00 19.750          C  
ATOM   7097  CG  PRO A 420      25.011  23.732  26.711  1.00 19.750          C  
ATOM   7098  CD  PRO A 420      24.616  23.370  25.327  1.00 19.750          C  
ATOM   7099  HA  PRO A 420      25.016  26.347  25.676  1.00 15.800          H  
ATOM   7100 1HB  PRO A 420      27.116  24.253  26.391  1.00 23.710          H  
ATOM   7101 2HB  PRO A 420      26.258  25.371  27.464  1.00 23.710          H  
ATOM   7102 1HG  PRO A 420      25.344  22.872  27.268  1.00 23.710          H  
ATOM   7103 2HG  PRO A 420      24.186  24.185  27.283  1.00 23.710          H  
ATOM   7104 1HD  PRO A 420      25.158  22.485  25.005  1.00 23.710          H  
ATOM   7105 2HD  PRO A 420      23.528  23.229  25.320  1.00 23.710          H  
ATOM   7106  N   TYR A 421      27.734  25.490  23.851  1.00 12.920          N  
ATOM   7107  CA  TYR A 421      28.875  26.165  23.200  1.00 13.040          C  
ATOM   7108  C   TYR A 421      28.375  27.017  22.062  1.00 12.850          C  
ATOM   7109  O   TYR A 421      28.808  28.157  21.865  1.00 13.110          O  
ATOM   7110  CB  TYR A 421      29.926  25.200  22.672  1.00 18.210          C  
ATOM   7111  CG  TYR A 421      31.033  24.788  23.595  1.00 18.210          C  
ATOM   7112  CD1 TYR A 421      30.928  23.730  24.445  1.00 18.210          C  
ATOM   7113  CD2 TYR A 421      32.217  25.489  23.507  1.00 18.210          C  
ATOM   7114  CE1 TYR A 421      32.015  23.356  25.233  1.00 18.210          C  
ATOM   7115  CE2 TYR A 421      33.284  25.149  24.271  1.00 18.210          C  
ATOM   7116  CZ  TYR A 421      33.204  24.086  25.140  1.00 18.210          C  
ATOM   7117  OH  TYR A 421      34.318  23.769  25.917  1.00 18.210          O  
ATOM   7118  H   TYR A 421      27.544  24.503  23.654  1.00 15.500          H  
ATOM   7119  HA  TYR A 421      29.351  26.827  23.926  1.00 15.650          H  
ATOM   7120 1HB  TYR A 421      29.430  24.300  22.316  1.00 21.850          H  
ATOM   7121 2HB  TYR A 421      30.391  25.662  21.832  1.00 21.850          H  
ATOM   7122  HD1 TYR A 421      30.000  23.195  24.495  1.00 21.850          H  
ATOM   7123  HD2 TYR A 421      32.299  26.323  22.813  1.00 21.850          H  
ATOM   7124  HE1 TYR A 421      31.937  22.509  25.919  1.00 21.850          H  
ATOM   7125  HE2 TYR A 421      34.210  25.718  24.189  1.00 21.850          H  
ATOM   7126  HH  TYR A 421      34.183  22.919  26.412  1.00 21.850          H  
ATOM   7127  N   TYR A 422      27.451  26.442  21.311  1.00 12.440          N  
ATOM   7128  CA  TYR A 422      26.815  27.093  20.189  1.00 12.280          C  
ATOM   7129  C   TYR A 422      26.166  28.372  20.689  1.00 12.690          C  
ATOM   7130  O   TYR A 422      26.283  29.422  20.061  1.00 12.880          O  
ATOM   7131  CB  TYR A 422      25.827  26.148  19.530  1.00 17.260          C  
ATOM   7132  CG  TYR A 422      25.093  26.682  18.355  1.00 17.260          C  
ATOM   7133  CD1 TYR A 422      25.693  26.712  17.103  1.00 17.260          C  
ATOM   7134  CD2 TYR A 422      23.794  27.118  18.518  1.00 17.260          C  
ATOM   7135  CE1 TYR A 422      24.974  27.175  16.027  1.00 17.260          C  
ATOM   7136  CE2 TYR A 422      23.079  27.574  17.441  1.00 17.260          C  
ATOM   7137  CZ  TYR A 422      23.663  27.600  16.199  1.00 17.260          C  
ATOM   7138  OH  TYR A 422      22.942  28.039  15.116  1.00 17.260          O  
ATOM   7139  H   TYR A 422      27.176  25.499  21.551  1.00 14.930          H  
ATOM   7140  HA  TYR A 422      27.562  27.370  19.463  1.00 14.740          H  
ATOM   7141 1HB  TYR A 422      26.356  25.260  19.212  1.00 20.710          H  
ATOM   7142 2HB  TYR A 422      25.092  25.841  20.257  1.00 20.710          H  
ATOM   7143  HD1 TYR A 422      26.719  26.365  16.970  1.00 20.710          H  
ATOM   7144  HD2 TYR A 422      23.341  27.090  19.502  1.00 20.710          H  
ATOM   7145  HE1 TYR A 422      25.421  27.196  15.042  1.00 20.710          H  
ATOM   7146  HE2 TYR A 422      22.050  27.913  17.569  1.00 20.710          H  
ATOM   7147  HH  TYR A 422      23.484  27.979  14.322  1.00 20.710          H  
ATOM   7148  N   GLN A 423      25.444  28.275  21.803  1.00 12.860          N  
ATOM   7149  CA  GLN A 423      24.760  29.402  22.382  1.00 13.280          C  
ATOM   7150  C   GLN A 423      25.719  30.491  22.865  1.00 13.780          C  
ATOM   7151  O   GLN A 423      25.439  31.658  22.604  1.00 14.080          O  
ATOM   7152  CB  GLN A 423      23.798  28.933  23.472  1.00 18.420          C  
ATOM   7153  CG  GLN A 423      22.959  30.035  24.067  1.00 18.420          C  
ATOM   7154  CD  GLN A 423      21.764  29.488  24.826  1.00 18.420          C  
ATOM   7155  OE1 GLN A 423      21.849  28.705  25.799  1.00 18.420          O  
ATOM   7156  NE2 GLN A 423      20.598  29.886  24.324  1.00 18.420          N  
ATOM   7157  H   GLN A 423      25.385  27.378  22.267  1.00 15.430          H  
ATOM   7158  HA  GLN A 423      24.145  29.843  21.599  1.00 15.940          H  
ATOM   7159 1HB  GLN A 423      23.131  28.172  23.066  1.00 22.110          H  
ATOM   7160 2HB  GLN A 423      24.370  28.464  24.274  1.00 22.110          H  
ATOM   7161 1HG  GLN A 423      23.578  30.600  24.765  1.00 22.110          H  
ATOM   7162 2HG  GLN A 423      22.600  30.689  23.273  1.00 22.110          H  
ATOM   7163 1HE2 GLN A 423      19.726  29.559  24.698  1.00 22.110          H  
ATOM   7164 2HE2 GLN A 423      20.573  30.511  23.538  1.00 22.110          H  
ATOM   7165  N   GLU A 424      26.856  30.170  23.529  1.00 13.920          N  
ATOM   7166  CA  GLU A 424      27.749  31.277  23.914  1.00 14.430          C  
ATOM   7167  C   GLU A 424      28.251  31.991  22.661  1.00 14.410          C  
ATOM   7168  O   GLU A 424      28.291  33.225  22.607  1.00 14.830          O  
ATOM   7169  CB  GLU A 424      28.958  30.815  24.742  1.00 20.000          C  
ATOM   7170  CG  GLU A 424      28.657  30.379  26.190  1.00 20.000          C  
ATOM   7171  CD  GLU A 424      29.925  30.022  26.964  1.00 20.000          C  
ATOM   7172  OE1 GLU A 424      30.982  30.087  26.379  1.00 20.000          O  
ATOM   7173  OE2 GLU A 424      29.840  29.694  28.118  1.00 20.000          O  
ATOM   7174  H   GLU A 424      27.063  29.199  23.798  1.00 16.700          H  
ATOM   7175  HA  GLU A 424      27.179  31.989  24.510  1.00 17.320          H  
ATOM   7176 1HB  GLU A 424      29.410  29.951  24.244  1.00 24.000          H  
ATOM   7177 2HB  GLU A 424      29.711  31.599  24.762  1.00 24.000          H  
ATOM   7178 1HG  GLU A 424      28.137  31.186  26.708  1.00 24.000          H  
ATOM   7179 2HG  GLU A 424      27.993  29.518  26.170  1.00 24.000          H  
ATOM   7180  N   PHE A 425      28.576  31.205  21.635  1.00 13.960          N  
ATOM   7181  CA  PHE A 425      29.039  31.695  20.348  1.00 13.920          C  
ATOM   7182  C   PHE A 425      28.023  32.626  19.708  1.00 14.010          C  
ATOM   7183  O   PHE A 425      28.367  33.755  19.333  1.00 14.390          O  
ATOM   7184  CB  PHE A 425      29.357  30.472  19.494  1.00 19.500          C  
ATOM   7185  CG  PHE A 425      29.578  30.635  18.065  1.00 19.500          C  
ATOM   7186  CD1 PHE A 425      30.752  31.101  17.526  1.00 19.500          C  
ATOM   7187  CD2 PHE A 425      28.561  30.239  17.225  1.00 19.500          C  
ATOM   7188  CE1 PHE A 425      30.898  31.162  16.172  1.00 19.500          C  
ATOM   7189  CE2 PHE A 425      28.698  30.305  15.898  1.00 19.500          C  
ATOM   7190  CZ  PHE A 425      29.872  30.757  15.367  1.00 19.500          C  
ATOM   7191  H   PHE A 425      28.530  30.187  21.765  1.00 16.750          H  
ATOM   7192  HA  PHE A 425      29.955  32.260  20.500  1.00 16.700          H  
ATOM   7193 1HB  PHE A 425      30.244  29.995  19.900  1.00 23.400          H  
ATOM   7194 2HB  PHE A 425      28.575  29.761  19.618  1.00 23.400          H  
ATOM   7195  HD1 PHE A 425      31.552  31.413  18.165  1.00 23.400          H  
ATOM   7196  HD2 PHE A 425      27.638  29.855  17.662  1.00 23.400          H  
ATOM   7197  HE1 PHE A 425      31.832  31.524  15.734  1.00 23.400          H  
ATOM   7198  HE2 PHE A 425      27.882  29.985  15.251  1.00 23.400          H  
ATOM   7199  HZ  PHE A 425      29.984  30.786  14.303  1.00 23.400          H  
ATOM   7200  N   ARG A 426      26.771  32.172  19.612  1.00 13.730          N  
ATOM   7201  CA  ARG A 426      25.707  32.965  19.028  1.00 13.850          C  
ATOM   7202  C   ARG A 426      25.401  34.216  19.853  1.00 14.440          C  
ATOM   7203  O   ARG A 426      25.109  35.262  19.270  1.00 14.750          O  
ATOM   7204  CB  ARG A 426      24.458  32.118  18.824  1.00 19.340          C  
ATOM   7205  CG  ARG A 426      24.583  31.018  17.728  1.00 19.340          C  
ATOM   7206  CD  ARG A 426      24.679  31.560  16.325  1.00 19.340          C  
ATOM   7207  NE  ARG A 426      23.406  32.118  15.889  1.00 19.340          N  
ATOM   7208  CZ  ARG A 426      23.213  33.086  14.953  1.00 19.340          C  
ATOM   7209  NH1 ARG A 426      24.213  33.693  14.326  1.00 19.340          N  
ATOM   7210  NH2 ARG A 426      21.970  33.437  14.659  1.00 19.340          N  
ATOM   7211  H   ARG A 426      26.563  31.227  19.939  1.00 16.480          H  
ATOM   7212  HA  ARG A 426      26.049  33.302  18.057  1.00 16.620          H  
ATOM   7213 1HB  ARG A 426      24.219  31.613  19.760  1.00 23.210          H  
ATOM   7214 2HB  ARG A 426      23.618  32.758  18.571  1.00 23.210          H  
ATOM   7215 1HG  ARG A 426      25.458  30.417  17.911  1.00 23.210          H  
ATOM   7216 2HG  ARG A 426      23.705  30.384  17.777  1.00 23.210          H  
ATOM   7217 1HD  ARG A 426      25.447  32.314  16.234  1.00 23.210          H  
ATOM   7218 2HD  ARG A 426      24.926  30.730  15.662  1.00 23.210          H  
ATOM   7219  HE  ARG A 426      22.575  31.715  16.304  1.00 23.210          H  
ATOM   7220 1HH1 ARG A 426      25.197  33.492  14.524  1.00 23.210          H  
ATOM   7221 2HH1 ARG A 426      24.008  34.403  13.641  1.00 23.210          H  
ATOM   7222 1HH2 ARG A 426      21.194  32.986  15.124  1.00 23.210          H  
ATOM   7223 2HH2 ARG A 426      21.794  34.152  13.968  1.00 23.210          H  
ATOM   7224  N   LEU A 427      25.438  34.131  21.191  1.00 14.630          N  
ATOM   7225  CA  LEU A 427      25.197  35.312  22.012  1.00 15.220          C  
ATOM   7226  C   LEU A 427      26.292  36.365  21.768  1.00 15.650          C  
ATOM   7227  O   LEU A 427      25.983  37.558  21.634  1.00 16.080          O  
ATOM   7228  CB  LEU A 427      25.117  34.910  23.497  1.00 21.070          C  
ATOM   7229  CG  LEU A 427      23.838  34.088  23.958  1.00 21.070          C  
ATOM   7230  CD1 LEU A 427      24.057  33.590  25.389  1.00 21.070          C  
ATOM   7231  CD2 LEU A 427      22.548  34.947  23.906  1.00 21.070          C  
ATOM   7232  H   LEU A 427      25.614  33.229  21.643  1.00 17.560          H  
ATOM   7233  HA  LEU A 427      24.250  35.748  21.712  1.00 18.260          H  
ATOM   7234 1HB  LEU A 427      25.956  34.251  23.677  1.00 25.290          H  
ATOM   7235 2HB  LEU A 427      25.242  35.773  24.116  1.00 25.290          H  
ATOM   7236  HG  LEU A 427      23.715  33.233  23.306  1.00 25.290          H  
ATOM   7237 1HD1 LEU A 427      23.202  33.012  25.684  1.00 25.290          H  
ATOM   7238 2HD1 LEU A 427      24.949  32.961  25.430  1.00 25.290          H  
ATOM   7239 3HD1 LEU A 427      24.178  34.430  26.065  1.00 25.290          H  
ATOM   7240 1HD2 LEU A 427      21.708  34.337  24.222  1.00 25.290          H  
ATOM   7241 2HD2 LEU A 427      22.627  35.798  24.566  1.00 25.290          H  
ATOM   7242 3HD2 LEU A 427      22.366  35.298  22.896  1.00 25.290          H  
ATOM   7243  N   TRP A 428      27.564  35.934  21.640  1.00 15.550          N  
ATOM   7244  CA  TRP A 428      28.621  36.899  21.347  1.00 15.980          C  
ATOM   7245  C   TRP A 428      28.382  37.503  19.958  1.00 16.000          C  
ATOM   7246  O   TRP A 428      28.559  38.711  19.759  1.00 16.490          O  
ATOM   7247  CB  TRP A 428      30.020  36.272  21.313  1.00 22.200          C  
ATOM   7248  CG  TRP A 428      30.685  35.843  22.623  1.00 22.200          C  
ATOM   7249  CD1 TRP A 428      31.043  34.579  22.939  1.00 22.200          C  
ATOM   7250  CD2 TRP A 428      31.101  36.657  23.747  1.00 22.200          C  
ATOM   7251  NE1 TRP A 428      31.676  34.550  24.148  1.00 22.200          N  
ATOM   7252  CE2 TRP A 428      31.732  35.814  24.648  1.00 22.200          C  
ATOM   7253  CE3 TRP A 428      31.002  37.989  24.044  1.00 22.200          C  
ATOM   7254  CZ2 TRP A 428      32.290  36.284  25.822  1.00 22.200          C  
ATOM   7255  CZ3 TRP A 428      31.565  38.472  25.206  1.00 22.200          C  
ATOM   7256  CH2 TRP A 428      32.200  37.645  26.073  1.00 22.200          C  
ATOM   7257  H   TRP A 428      27.795  34.947  21.805  1.00 18.660          H  
ATOM   7258  HA  TRP A 428      28.592  37.691  22.091  1.00 19.180          H  
ATOM   7259 1HB  TRP A 428      29.971  35.380  20.685  1.00 26.640          H  
ATOM   7260 2HB  TRP A 428      30.699  36.962  20.818  1.00 26.640          H  
ATOM   7261  HD1 TRP A 428      30.866  33.722  22.307  1.00 26.640          H  
ATOM   7262  HE1 TRP A 428      32.046  33.726  24.597  1.00 26.640          H  
ATOM   7263  HE3 TRP A 428      30.491  38.652  23.372  1.00 26.640          H  
ATOM   7264  HZ2 TRP A 428      32.789  35.621  26.526  1.00 26.640          H  
ATOM   7265  HZ3 TRP A 428      31.478  39.538  25.402  1.00 26.640          H  
ATOM   7266  HH2 TRP A 428      32.629  38.055  26.985  1.00 26.640          H  
ATOM   7267  N   GLN A 429      28.007  36.653  18.979  1.00 15.480          N  
ATOM   7268  CA  GLN A 429      27.771  37.130  17.624  1.00 15.540          C  
ATOM   7269  C   GLN A 429      26.645  38.135  17.591  1.00 15.950          C  
ATOM   7270  O   GLN A 429      26.748  39.138  16.892  1.00 16.380          O  
ATOM   7271  CB  GLN A 429      27.494  35.997  16.638  1.00 21.730          C  
ATOM   7272  CG  GLN A 429      27.344  36.512  15.205  1.00 21.730          C  
ATOM   7273  CD  GLN A 429      27.202  35.442  14.171  1.00 21.730          C  
ATOM   7274  OE1 GLN A 429      27.053  34.241  14.468  1.00 21.730          O  
ATOM   7275  NE2 GLN A 429      27.232  35.867  12.913  1.00 21.730          N  
ATOM   7276  H   GLN A 429      27.922  35.651  19.179  1.00 18.580          H  
ATOM   7277  HA  GLN A 429      28.661  37.640  17.288  1.00 18.650          H  
ATOM   7278 1HB  GLN A 429      28.301  35.261  16.679  1.00 26.080          H  
ATOM   7279 2HB  GLN A 429      26.571  35.492  16.920  1.00 26.080          H  
ATOM   7280 1HG  GLN A 429      26.452  37.115  15.165  1.00 26.080          H  
ATOM   7281 2HG  GLN A 429      28.206  37.127  14.948  1.00 26.080          H  
ATOM   7282 1HE2 GLN A 429      27.128  35.227  12.148  1.00 26.080          H  
ATOM   7283 2HE2 GLN A 429      27.347  36.846  12.716  1.00 26.080          H  
ATOM   7284  N   TRP A 430      25.580  37.893  18.358  1.00 15.890          N  
ATOM   7285  CA  TRP A 430      24.475  38.833  18.431  1.00 16.320          C  
ATOM   7286  C   TRP A 430      25.031  40.191  18.795  1.00 17.000          C  
ATOM   7287  O   TRP A 430      24.750  41.186  18.131  1.00 17.450          O  
ATOM   7288  CB  TRP A 430      23.455  38.459  19.508  1.00 22.680          C  
ATOM   7289  CG  TRP A 430      22.244  39.374  19.530  1.00 22.680          C  
ATOM   7290  CD1 TRP A 430      22.152  40.629  20.061  1.00 22.680          C  
ATOM   7291  CD2 TRP A 430      20.932  39.065  19.029  1.00 22.680          C  
ATOM   7292  NE1 TRP A 430      20.874  41.111  19.910  1.00 22.680          N  
ATOM   7293  CE2 TRP A 430      20.120  40.174  19.293  1.00 22.680          C  
ATOM   7294  CE3 TRP A 430      20.381  37.951  18.392  1.00 22.680          C  
ATOM   7295  CZ2 TRP A 430      18.790  40.200  18.949  1.00 22.680          C  
ATOM   7296  CZ3 TRP A 430      19.040  37.983  18.044  1.00 22.680          C  
ATOM   7297  CH2 TRP A 430      18.268  39.079  18.319  1.00 22.680          C  
ATOM   7298  H   TRP A 430      25.521  37.009  18.869  1.00 19.070          H  
ATOM   7299  HA  TRP A 430      23.985  38.887  17.462  1.00 19.580          H  
ATOM   7300 1HB  TRP A 430      23.128  37.432  19.358  1.00 27.210          H  
ATOM   7301 2HB  TRP A 430      23.925  38.504  20.487  1.00 27.210          H  
ATOM   7302  HD1 TRP A 430      22.967  41.174  20.537  1.00 27.210          H  
ATOM   7303  HE1 TRP A 430      20.531  42.011  20.218  1.00 27.210          H  
ATOM   7304  HE3 TRP A 430      20.990  37.074  18.177  1.00 27.210          H  
ATOM   7305  HZ2 TRP A 430      18.147  41.058  19.158  1.00 27.210          H  
ATOM   7306  HZ3 TRP A 430      18.613  37.112  17.548  1.00 27.210          H  
ATOM   7307  HH2 TRP A 430      17.211  39.075  18.040  1.00 27.210          H  
ATOM   7308  N   ILE A 431      25.843  40.245  19.857  1.00 17.100          N  
ATOM   7309  CA  ILE A 431      26.364  41.525  20.309  1.00 17.750          C  
ATOM   7310  C   ILE A 431      27.161  42.163  19.158  1.00 18.040          C  
ATOM   7311  O   ILE A 431      27.057  43.359  18.894  1.00 18.610          O  
ATOM   7312  CB  ILE A 431      27.258  41.409  21.560  1.00 24.590          C  
ATOM   7313  CG1 ILE A 431      26.436  40.926  22.782  1.00 24.590          C  
ATOM   7314  CG2 ILE A 431      27.779  42.834  21.885  1.00 24.590          C  
ATOM   7315  CD1 ILE A 431      27.303  40.502  24.002  1.00 24.590          C  
ATOM   7316  H   ILE A 431      26.038  39.379  20.376  1.00 20.520          H  
ATOM   7317  HA  ILE A 431      25.523  42.167  20.551  1.00 21.300          H  
ATOM   7318  HB  ILE A 431      28.084  40.712  21.387  1.00 29.510          H  
ATOM   7319 1HG1 ILE A 431      25.763  41.710  23.079  1.00 29.510          H  
ATOM   7320 2HG1 ILE A 431      25.840  40.063  22.480  1.00 29.510          H  
ATOM   7321 1HG2 ILE A 431      28.379  42.818  22.767  1.00 29.510          H  
ATOM   7322 2HG2 ILE A 431      28.372  43.229  21.064  1.00 29.510          H  
ATOM   7323 3HG2 ILE A 431      26.928  43.483  22.053  1.00 29.510          H  
ATOM   7324 1HD1 ILE A 431      26.660  40.172  24.800  1.00 29.510          H  
ATOM   7325 2HD1 ILE A 431      27.965  39.684  23.707  1.00 29.510          H  
ATOM   7326 3HD1 ILE A 431      27.903  41.329  24.367  1.00 29.510          H  
ATOM   7327  N   PHE A 432      27.969  41.367  18.464  1.00 17.650          N  
ATOM   7328  CA  PHE A 432      28.755  41.873  17.341  1.00 17.910          C  
ATOM   7329  C   PHE A 432      27.963  42.301  16.099  1.00 18.050          C  
ATOM   7330  O   PHE A 432      28.568  42.802  15.139  1.00 18.470          O  
ATOM   7331  CB  PHE A 432      29.752  40.843  16.833  1.00 24.970          C  
ATOM   7332  CG  PHE A 432      30.956  40.656  17.598  1.00 24.970          C  
ATOM   7333  CD1 PHE A 432      31.222  39.469  18.207  1.00 24.970          C  
ATOM   7334  CD2 PHE A 432      31.868  41.688  17.693  1.00 24.970          C  
ATOM   7335  CE1 PHE A 432      32.362  39.296  18.880  1.00 24.970          C  
ATOM   7336  CE2 PHE A 432      33.020  41.527  18.390  1.00 24.970          C  
ATOM   7337  CZ  PHE A 432      33.274  40.324  18.982  1.00 24.970          C  
ATOM   7338  H   PHE A 432      28.067  40.388  18.758  1.00 21.180          H  
ATOM   7339  HA  PHE A 432      29.303  42.744  17.699  1.00 21.490          H  
ATOM   7340 1HB  PHE A 432      29.249  39.887  16.758  1.00 29.960          H  
ATOM   7341 2HB  PHE A 432      30.040  41.108  15.865  1.00 29.960          H  
ATOM   7342  HD1 PHE A 432      30.514  38.653  18.137  1.00 29.960          H  
ATOM   7343  HD2 PHE A 432      31.655  42.642  17.198  1.00 29.960          H  
ATOM   7344  HE1 PHE A 432      32.561  38.343  19.355  1.00 29.960          H  
ATOM   7345  HE2 PHE A 432      33.741  42.340  18.467  1.00 29.960          H  
ATOM   7346  HZ  PHE A 432      34.199  40.172  19.542  1.00 29.960          H  
ATOM   7347  N   ASN A 433      26.648  42.060  16.064  1.00 17.730          N  
ATOM   7348  CA  ASN A 433      25.834  42.454  14.928  1.00 17.870          C  
ATOM   7349  C   ASN A 433      25.085  43.742  15.242  1.00 18.410          C  
ATOM   7350  O   ASN A 433      24.301  44.243  14.424  1.00 18.600          O  
ATOM   7351  CB  ASN A 433      24.831  41.375  14.571  1.00 24.960          C  
ATOM   7352  CG  ASN A 433      25.429  40.103  14.039  1.00 24.960          C  
ATOM   7353  OD1 ASN A 433      26.474  40.057  13.371  1.00 24.960          O  
ATOM   7354  ND2 ASN A 433      24.733  39.033  14.310  1.00 24.960          N  
ATOM   7355  H   ASN A 433      26.165  41.666  16.879  1.00 21.280          H  
ATOM   7356  HA  ASN A 433      26.484  42.643  14.073  1.00 21.440          H  
ATOM   7357 1HB  ASN A 433      24.257  41.130  15.469  1.00 29.950          H  
ATOM   7358 2HB  ASN A 433      24.130  41.762  13.835  1.00 29.950          H  
ATOM   7359 1HD2 ASN A 433      25.042  38.143  13.988  1.00 29.950          H  
ATOM   7360 2HD2 ASN A 433      23.890  39.110  14.840  1.00 29.950          H  
ATOM   7361  N   LEU A 434      25.341  44.318  16.413  1.00 18.690          N  
ATOM   7362  CA  LEU A 434      24.629  45.506  16.841  1.00 19.210          C  
ATOM   7363  C   LEU A 434      25.167  46.756  16.203  1.00 19.930          C  
ATOM   7364  O   LEU A 434      25.725  47.645  16.851  1.00 20.230          O  
ATOM   7365  CB  LEU A 434      24.708  45.637  18.355  1.00 26.690          C  
ATOM   7366  CG  LEU A 434      24.103  44.517  19.172  1.00 26.690          C  
ATOM   7367  CD1 LEU A 434      24.424  44.798  20.586  1.00 26.690          C  
ATOM   7368  CD2 LEU A 434      22.604  44.433  18.963  1.00 26.690          C  
ATOM   7369  H   LEU A 434      26.026  43.904  17.055  1.00 22.430          H  
ATOM   7370  HA  LEU A 434      23.592  45.412  16.535  1.00 23.050          H  
ATOM   7371 1HB  LEU A 434      25.765  45.706  18.629  1.00 32.020          H  
ATOM   7372 2HB  LEU A 434      24.221  46.540  18.658  1.00 32.020          H  
ATOM   7373  HG  LEU A 434      24.541  43.577  18.894  1.00 32.020          H  
ATOM   7374 1HD1 LEU A 434      24.025  44.009  21.215  1.00 32.020          H  
ATOM   7375 2HD1 LEU A 434      25.507  44.844  20.699  1.00 32.020          H  
ATOM   7376 3HD1 LEU A 434      23.994  45.751  20.848  1.00 32.020          H  
ATOM   7377 1HD2 LEU A 434      22.206  43.637  19.585  1.00 32.020          H  
ATOM   7378 2HD2 LEU A 434      22.151  45.375  19.240  1.00 32.020          H  
ATOM   7379 3HD2 LEU A 434      22.376  44.213  17.926  1.00 32.020          H  
ATOM   7380  N   ASN A 435      24.937  46.871  14.916  1.00 20.220          N  
ATOM   7381  CA  ASN A 435      25.438  48.006  14.180  1.00 20.890          C  
ATOM   7382  C   ASN A 435      24.449  49.148  14.334  1.00 21.200          C  
ATOM   7383  O   ASN A 435      23.725  49.552  13.417  1.00 21.270          O  
ATOM   7384  CB  ASN A 435      25.733  47.600  12.772  1.00 28.980          C  
ATOM   7385  CG  ASN A 435      26.826  46.541  12.787  1.00 28.980          C  
ATOM   7386  OD1 ASN A 435      27.753  46.520  13.636  1.00 28.980          O  
ATOM   7387  ND2 ASN A 435      26.721  45.628  11.861  1.00 28.980          N  
ATOM   7388  H   ASN A 435      24.454  46.091  14.463  1.00 24.260          H  
ATOM   7389  HA  ASN A 435      26.372  48.323  14.631  1.00 25.070          H  
ATOM   7390 1HB  ASN A 435      24.838  47.190  12.305  1.00 34.770          H  
ATOM   7391 2HB  ASN A 435      26.054  48.452  12.193  1.00 34.770          H  
ATOM   7392 1HD2 ASN A 435      27.383  44.882  11.828  1.00 34.770          H  
ATOM   7393 2HD2 ASN A 435      25.967  45.664  11.203  1.00 34.770          H  
ATOM   7394  N   LEU A 436      24.429  49.666  15.552  1.00 21.410          N  
ATOM   7395  CA  LEU A 436      23.475  50.656  16.012  1.00 21.690          C  
ATOM   7396  C   LEU A 436      23.803  52.039  15.492  1.00 22.110          C  
ATOM   7397  O   LEU A 436      24.387  52.864  16.198  1.00 22.240          O  
ATOM   7398  CB  LEU A 436      23.457  50.655  17.550  1.00 30.250          C  
ATOM   7399  CG  LEU A 436      23.103  49.273  18.232  1.00 30.250          C  
ATOM   7400  CD1 LEU A 436      23.251  49.393  19.726  1.00 30.250          C  
ATOM   7401  CD2 LEU A 436      21.690  48.806  17.868  1.00 30.250          C  
ATOM   7402  H   LEU A 436      25.087  49.247  16.211  1.00 25.690          H  
ATOM   7403  HA  LEU A 436      22.488  50.399  15.632  1.00 26.030          H  
ATOM   7404 1HB  LEU A 436      24.439  50.958  17.905  1.00 36.300          H  
ATOM   7405 2HB  LEU A 436      22.727  51.392  17.886  1.00 36.300          H  
ATOM   7406  HG  LEU A 436      23.790  48.554  17.903  1.00 36.300          H  
ATOM   7407 1HD1 LEU A 436      23.042  48.436  20.197  1.00 36.300          H  
ATOM   7408 2HD1 LEU A 436      24.276  49.699  19.969  1.00 36.300          H  
ATOM   7409 3HD1 LEU A 436      22.566  50.126  20.079  1.00 36.300          H  
ATOM   7410 1HD2 LEU A 436      21.496  47.847  18.349  1.00 36.300          H  
ATOM   7411 2HD2 LEU A 436      20.958  49.530  18.205  1.00 36.300          H  
ATOM   7412 3HD2 LEU A 436      21.603  48.684  16.792  1.00 36.300          H  
ATOM   7413  N   TYR A 437      23.443  52.235  14.228  1.00 22.350          N  
ATOM   7414  CA  TYR A 437      23.638  53.458  13.459  1.00 22.790          C  
ATOM   7415  C   TYR A 437      22.847  54.572  14.117  1.00 23.310          C  
ATOM   7416  O   TYR A 437      22.028  54.293  15.002  1.00 23.380          O  
ATOM   7417  CB  TYR A 437      23.211  53.240  12.009  1.00 31.730          C  
ATOM   7418  CG  TYR A 437      21.727  53.000  11.772  1.00 31.730          C  
ATOM   7419  CD1 TYR A 437      20.850  54.069  11.588  1.00 31.730          C  
ATOM   7420  CD2 TYR A 437      21.245  51.701  11.719  1.00 31.730          C  
ATOM   7421  CE1 TYR A 437      19.517  53.829  11.342  1.00 31.730          C  
ATOM   7422  CE2 TYR A 437      19.905  51.471  11.483  1.00 31.730          C  
ATOM   7423  CZ  TYR A 437      19.043  52.530  11.293  1.00 31.730          C  
ATOM   7424  OH  TYR A 437      17.708  52.302  11.050  1.00 31.730          O  
ATOM   7425  H   TYR A 437      23.040  51.414  13.768  1.00 26.820          H  
ATOM   7426  HA  TYR A 437      24.691  53.740  13.487  1.00 27.350          H  
ATOM   7427 1HB  TYR A 437      23.521  54.080  11.426  1.00 38.080          H  
ATOM   7428 2HB  TYR A 437      23.735  52.377  11.616  1.00 38.080          H  
ATOM   7429  HD1 TYR A 437      21.210  55.095  11.631  1.00 38.080          H  
ATOM   7430  HD2 TYR A 437      21.924  50.857  11.862  1.00 38.080          H  
ATOM   7431  HE1 TYR A 437      18.837  54.660  11.191  1.00 38.080          H  
ATOM   7432  HE2 TYR A 437      19.531  50.449  11.442  1.00 38.080          H  
ATOM   7433  HH  TYR A 437      17.548  51.355  11.007  1.00 38.080          H  
ATOM   7434  N   THR A 438      23.124  55.831  13.747  1.00 23.710          N  
ATOM   7435  CA  THR A 438      22.416  56.946  14.384  1.00 24.240          C  
ATOM   7436  C   THR A 438      21.818  57.936  13.388  1.00 24.500          C  
ATOM   7437  O   THR A 438      22.076  57.898  12.182  1.00 24.310          O  
ATOM   7438  CB  THR A 438      23.354  57.767  15.305  1.00 33.720          C  
ATOM   7439  OG1 THR A 438      24.253  58.551  14.520  1.00 33.720          O  
ATOM   7440  CG2 THR A 438      24.183  56.822  16.152  1.00 33.720          C  
ATOM   7441  H   THR A 438      23.810  56.026  13.012  1.00 28.450          H  
ATOM   7442  HA  THR A 438      21.594  56.548  14.975  1.00 29.090          H  
ATOM   7443  HB  THR A 438      22.769  58.415  15.950  1.00 40.470          H  
ATOM   7444  HG1 THR A 438      24.771  59.111  15.119  1.00 40.470          H  
ATOM   7445 1HG2 THR A 438      24.836  57.395  16.806  1.00 40.470          H  
ATOM   7446 2HG2 THR A 438      23.530  56.223  16.734  1.00 40.470          H  
ATOM   7447 3HG2 THR A 438      24.790  56.176  15.522  1.00 40.470          H  
ATOM   7448  N   LYS A 439      21.078  58.899  13.927  1.00 25.020          N  
ATOM   7449  CA  LYS A 439      20.476  59.978  13.144  1.00 25.410          C  
ATOM   7450  C   LYS A 439      21.528  60.915  12.525  1.00 26.050          C  
ATOM   7451  O   LYS A 439      21.201  61.735  11.668  1.00 26.260          O  
ATOM   7452  CB  LYS A 439      19.456  60.768  13.987  1.00 35.420          C  
ATOM   7453  CG  LYS A 439      20.005  61.510  15.218  1.00 35.420          C  
ATOM   7454  CD  LYS A 439      20.341  62.971  14.945  1.00 35.420          C  
ATOM   7455  CE  LYS A 439      20.769  63.681  16.224  1.00 35.420          C  
ATOM   7456  NZ  LYS A 439      21.358  65.009  15.938  1.00 35.420          N  
ATOM   7457  H   LYS A 439      20.888  58.841  14.934  1.00 30.020          H  
ATOM   7458  HA  LYS A 439      19.927  59.522  12.319  1.00 30.490          H  
ATOM   7459 1HB  LYS A 439      18.951  61.494  13.353  1.00 42.500          H  
ATOM   7460 2HB  LYS A 439      18.699  60.079  14.357  1.00 42.500          H  
ATOM   7461 1HG  LYS A 439      19.257  61.480  16.002  1.00 42.500          H  
ATOM   7462 2HG  LYS A 439      20.902  61.006  15.577  1.00 42.500          H  
ATOM   7463 1HD  LYS A 439      21.147  63.055  14.227  1.00 42.500          H  
ATOM   7464 2HD  LYS A 439      19.470  63.476  14.535  1.00 42.500          H  
ATOM   7465 1HE  LYS A 439      19.907  63.806  16.873  1.00 42.500          H  
ATOM   7466 2HE  LYS A 439      21.516  63.072  16.736  1.00 42.500          H  
ATOM   7467 1HZ  LYS A 439      21.652  65.449  16.791  1.00 42.500          H  
ATOM   7468 2HZ  LYS A 439      22.183  64.835  15.331  1.00 42.500          H  
ATOM   7469 3HZ  LYS A 439      20.699  65.594  15.461  1.00 42.500          H  
ATOM   7470  N   ASP A 440      22.778  60.831  13.005  1.00 26.450          N  
ATOM   7471  CA  ASP A 440      23.882  61.674  12.560  1.00 27.150          C  
ATOM   7472  C   ASP A 440      24.766  60.989  11.515  1.00 27.560          C  
ATOM   7473  O   ASP A 440      25.853  61.483  11.204  1.00 27.990          O  
ATOM   7474  CB  ASP A 440      24.778  62.051  13.747  1.00 37.730          C  
ATOM   7475  CG  ASP A 440      24.108  62.938  14.794  1.00 37.730          C  
ATOM   7476  OD1 ASP A 440      23.474  63.929  14.442  1.00 37.730          O  
ATOM   7477  OD2 ASP A 440      24.209  62.598  15.956  1.00 37.730          O  
ATOM   7478  H   ASP A 440      22.984  60.106  13.690  1.00 31.740          H  
ATOM   7479  HA  ASP A 440      23.468  62.580  12.119  1.00 32.580          H  
ATOM   7480 1HB  ASP A 440      25.128  61.143  14.230  1.00 45.280          H  
ATOM   7481 2HB  ASP A 440      25.659  62.575  13.377  1.00 45.280          H  
ATOM   7482  N   ASN A 441      24.325  59.855  10.970  1.00 27.520          N  
ATOM   7483  CA  ASN A 441      25.147  59.147   9.993  1.00 27.940          C  
ATOM   7484  C   ASN A 441      25.631  60.041   8.853  1.00 28.200          C  
ATOM   7485  O   ASN A 441      24.832  60.659   8.148  1.00 28.030          O  
ATOM   7486  CB  ASN A 441      24.352  58.028   9.363  1.00 38.950          C  
ATOM   7487  CG  ASN A 441      24.037  56.881  10.253  1.00 38.950          C  
ATOM   7488  OD1 ASN A 441      24.667  56.593  11.302  1.00 38.950          O  
ATOM   7489  ND2 ASN A 441      23.029  56.175   9.814  1.00 38.950          N  
ATOM   7490  H   ASN A 441      23.430  59.452  11.264  1.00 33.020          H  
ATOM   7491  HA  ASN A 441      26.026  58.749  10.503  1.00 33.530          H  
ATOM   7492 1HB  ASN A 441      23.400  58.446   9.032  1.00 46.740          H  
ATOM   7493 2HB  ASN A 441      24.850  57.673   8.477  1.00 46.740          H  
ATOM   7494 1HD2 ASN A 441      22.712  55.375  10.313  1.00 46.740          H  
ATOM   7495 2HD2 ASN A 441      22.559  56.446   8.975  1.00 46.740          H  
ATOM   7496  N   ASP A 442      26.942  60.033   8.648  1.00 28.730          N  
ATOM   7497  CA  ASP A 442      27.637  60.792   7.609  1.00 29.090          C  
ATOM   7498  C   ASP A 442      29.020  60.181   7.343  1.00 29.030          C  
ATOM   7499  O   ASP A 442      29.402  59.204   7.999  1.00 29.080          O  
ATOM   7500  CB  ASP A 442      27.769  62.263   8.054  1.00 40.580          C  
ATOM   7501  CG  ASP A 442      27.904  63.287   6.900  1.00 40.580          C  
ATOM   7502  OD1 ASP A 442      28.325  62.890   5.827  1.00 40.580          O  
ATOM   7503  OD2 ASP A 442      27.607  64.440   7.104  1.00 40.580          O  
ATOM   7504  H   ASP A 442      27.483  59.492   9.296  1.00 34.480          H  
ATOM   7505  HA  ASP A 442      27.053  60.748   6.689  1.00 34.910          H  
ATOM   7506 1HB  ASP A 442      26.895  62.532   8.653  1.00 48.700          H  
ATOM   7507 2HB  ASP A 442      28.642  62.360   8.704  1.00 48.700          H  
ATOM   7508  N   GLU A 443      29.764  60.765   6.403  1.00 29.000          N  
ATOM   7509  CA  GLU A 443      31.131  60.369   6.026  1.00 29.010          C  
ATOM   7510  C   GLU A 443      31.479  58.924   6.389  1.00 28.600          C  
ATOM   7511  O   GLU A 443      31.023  57.981   5.740  1.00 28.580          O  
ATOM   7512  CB  GLU A 443      32.156  61.323   6.657  1.00 40.610          C  
ATOM   7513  CG  GLU A 443      32.121  62.741   6.109  1.00 40.610          C  
ATOM   7514  CD  GLU A 443      33.146  63.649   6.744  1.00 40.610          C  
ATOM   7515  OE1 GLU A 443      33.773  63.238   7.692  1.00 40.610          O  
ATOM   7516  OE2 GLU A 443      33.307  64.751   6.274  1.00 40.610          O  
ATOM   7517  H   GLU A 443      29.336  61.553   5.913  1.00 34.800          H  
ATOM   7518  HA  GLU A 443      31.214  60.465   4.944  1.00 34.810          H  
ATOM   7519 1HB  GLU A 443      31.986  61.388   7.732  1.00 48.730          H  
ATOM   7520 2HB  GLU A 443      33.166  60.942   6.494  1.00 48.730          H  
ATOM   7521 1HG  GLU A 443      32.295  62.708   5.034  1.00 48.730          H  
ATOM   7522 2HG  GLU A 443      31.125  63.155   6.274  1.00 48.730          H  
ATOM   7523  N   ASN A 444      32.340  58.760   7.405  1.00 28.340          N  
ATOM   7524  CA  ASN A 444      32.729  57.451   7.911  1.00 27.980          C  
ATOM   7525  C   ASN A 444      32.210  57.308   9.343  1.00 27.460          C  
ATOM   7526  O   ASN A 444      32.671  56.472  10.115  1.00 27.050          O  
ATOM   7527  CB  ASN A 444      34.235  57.286   7.846  1.00 39.320          C  
ATOM   7528  CG  ASN A 444      34.765  57.270   6.415  1.00 39.320          C  
ATOM   7529  OD1 ASN A 444      34.615  56.306   5.629  1.00 39.320          O  
ATOM   7530  ND2 ASN A 444      35.399  58.360   6.052  1.00 39.320          N  
ATOM   7531  H   ASN A 444      32.711  59.575   7.871  1.00 34.010          H  
ATOM   7532  HA  ASN A 444      32.254  56.677   7.307  1.00 33.580          H  
ATOM   7533 1HB  ASN A 444      34.709  58.104   8.388  1.00 47.180          H  
ATOM   7534 2HB  ASN A 444      34.521  56.357   8.338  1.00 47.180          H  
ATOM   7535 1HD2 ASN A 444      35.778  58.433   5.128  1.00 47.180          H  
ATOM   7536 2HD2 ASN A 444      35.505  59.116   6.696  1.00 47.180          H  
ATOM   7537  N   VAL A 445      31.259  58.173   9.684  1.00 27.540          N  
ATOM   7538  CA  VAL A 445      30.586  58.265  10.984  1.00 27.210          C  
ATOM   7539  C   VAL A 445      29.581  57.137  11.063  1.00 26.800          C  
ATOM   7540  O   VAL A 445      29.392  56.488  12.089  1.00 26.940          O  
ATOM   7541  CB  VAL A 445      29.886  59.636  11.135  1.00 38.230          C  
ATOM   7542  CG1 VAL A 445      29.066  59.707  12.428  1.00 38.230          C  
ATOM   7543  CG2 VAL A 445      30.942  60.732  11.065  1.00 38.230          C  
ATOM   7544  H   VAL A 445      30.924  58.791   8.946  1.00 33.050          H  
ATOM   7545  HA  VAL A 445      31.323  58.146  11.780  1.00 32.650          H  
ATOM   7546  HB  VAL A 445      29.196  59.768  10.337  1.00 45.870          H  
ATOM   7547 1HG1 VAL A 445      28.574  60.681  12.489  1.00 45.870          H  
ATOM   7548 2HG1 VAL A 445      28.303  58.928  12.440  1.00 45.870          H  
ATOM   7549 3HG1 VAL A 445      29.726  59.577  13.284  1.00 45.870          H  
ATOM   7550 1HG2 VAL A 445      30.459  61.707  11.141  1.00 45.870          H  
ATOM   7551 2HG2 VAL A 445      31.648  60.609  11.884  1.00 45.870          H  
ATOM   7552 3HG2 VAL A 445      31.473  60.670  10.119  1.00 45.870          H  
ATOM   7553  N   THR A 446      28.912  56.949   9.938  1.00 26.340          N  
ATOM   7554  CA  THR A 446      27.887  55.943   9.700  1.00 26.010          C  
ATOM   7555  C   THR A 446      28.419  54.523   9.912  1.00 25.390          C  
ATOM   7556  O   THR A 446      27.654  53.589  10.119  1.00 25.610          O  
ATOM   7557  CB  THR A 446      27.327  56.115   8.270  1.00 36.550          C  
ATOM   7558  OG1 THR A 446      26.214  55.239   8.071  1.00 36.550          O  
ATOM   7559  CG2 THR A 446      28.371  55.831   7.228  1.00 36.550          C  
ATOM   7560  H   THR A 446      29.145  57.585   9.174  1.00 31.610          H  
ATOM   7561  HA  THR A 446      27.079  56.104  10.411  1.00 31.210          H  
ATOM   7562  HB  THR A 446      27.012  57.140   8.141  1.00 43.860          H  
ATOM   7563  HG1 THR A 446      25.496  55.484   8.651  1.00 43.860          H  
ATOM   7564 1HG2 THR A 446      27.942  55.988   6.242  1.00 43.860          H  
ATOM   7565 2HG2 THR A 446      29.226  56.500   7.355  1.00 43.860          H  
ATOM   7566 3HG2 THR A 446      28.693  54.808   7.308  1.00 43.860          H  
ATOM   7567  N   LYS A 447      29.738  54.372   9.798  1.00 24.670          N  
ATOM   7568  CA  LYS A 447      30.448  53.110   9.935  1.00 24.080          C  
ATOM   7569  C   LYS A 447      30.900  52.793  11.370  1.00 23.580          C  
ATOM   7570  O   LYS A 447      31.499  51.734  11.598  1.00 23.240          O  
ATOM   7571  CB  LYS A 447      31.692  53.149   9.052  1.00 33.950          C  
ATOM   7572  CG  LYS A 447      31.418  53.252   7.572  1.00 33.950          C  
ATOM   7573  CD  LYS A 447      32.702  53.370   6.793  1.00 33.950          C  
ATOM   7574  CE  LYS A 447      32.438  53.511   5.306  1.00 33.950          C  
ATOM   7575  NZ  LYS A 447      33.685  53.778   4.563  1.00 33.950          N  
ATOM   7576  H   LYS A 447      30.280  55.208   9.623  1.00 29.600          H  
ATOM   7577  HA  LYS A 447      29.785  52.311   9.604  1.00 28.900          H  
ATOM   7578 1HB  LYS A 447      32.309  54.000   9.342  1.00 40.740          H  
ATOM   7579 2HB  LYS A 447      32.281  52.249   9.220  1.00 40.740          H  
ATOM   7580 1HG  LYS A 447      30.853  52.384   7.236  1.00 40.740          H  
ATOM   7581 2HG  LYS A 447      30.838  54.140   7.382  1.00 40.740          H  
ATOM   7582 1HD  LYS A 447      33.254  54.247   7.133  1.00 40.740          H  
ATOM   7583 2HD  LYS A 447      33.316  52.487   6.964  1.00 40.740          H  
ATOM   7584 1HE  LYS A 447      31.991  52.593   4.931  1.00 40.740          H  
ATOM   7585 2HE  LYS A 447      31.746  54.339   5.140  1.00 40.740          H  
ATOM   7586 1HZ  LYS A 447      33.484  53.877   3.579  1.00 40.740          H  
ATOM   7587 2HZ  LYS A 447      34.081  54.665   4.929  1.00 40.740          H  
ATOM   7588 3HZ  LYS A 447      34.343  53.026   4.698  1.00 40.740          H  
ATOM   7589  N   VAL A 448      30.676  53.703  12.325  1.00 23.630          N  
ATOM   7590  CA  VAL A 448      31.144  53.483  13.687  1.00 23.280          C  
ATOM   7591  C   VAL A 448      30.014  53.129  14.631  1.00 22.900          C  
ATOM   7592  O   VAL A 448      29.094  53.914  14.856  1.00 23.060          O  
ATOM   7593  CB  VAL A 448      31.882  54.729  14.213  1.00 32.730          C  
ATOM   7594  CG1 VAL A 448      32.350  54.505  15.678  1.00 32.730          C  
ATOM   7595  CG2 VAL A 448      33.072  55.026  13.295  1.00 32.730          C  
ATOM   7596  H   VAL A 448      30.160  54.564  12.112  1.00 28.360          H  
ATOM   7597  HA  VAL A 448      31.847  52.650  13.675  1.00 27.940          H  
ATOM   7598  HB  VAL A 448      31.195  55.582  14.203  1.00 39.280          H  
ATOM   7599 1HG1 VAL A 448      32.861  55.397  16.033  1.00 39.280          H  
ATOM   7600 2HG1 VAL A 448      31.493  54.308  16.327  1.00 39.280          H  
ATOM   7601 3HG1 VAL A 448      33.032  53.656  15.719  1.00 39.280          H  
ATOM   7602 1HG2 VAL A 448      33.592  55.915  13.645  1.00 39.280          H  
ATOM   7603 2HG2 VAL A 448      33.755  54.180  13.297  1.00 39.280          H  
ATOM   7604 3HG2 VAL A 448      32.716  55.196  12.281  1.00 39.280          H  
ATOM   7605  N   PHE A 449      30.129  51.963  15.241  1.00 22.500          N  
ATOM   7606  CA  PHE A 449      29.098  51.445  16.112  1.00 21.910          C  
ATOM   7607  C   PHE A 449      29.744  51.004  17.406  1.00 21.700          C  
ATOM   7608  O   PHE A 449      30.956  50.800  17.435  1.00 21.720          O  
ATOM   7609  CB  PHE A 449      28.458  50.238  15.467  1.00 30.910          C  
ATOM   7610  CG  PHE A 449      28.050  50.484  14.073  1.00 30.910          C  
ATOM   7611  CD1 PHE A 449      28.808  49.928  13.051  1.00 30.910          C  
ATOM   7612  CD2 PHE A 449      26.994  51.287  13.747  1.00 30.910          C  
ATOM   7613  CE1 PHE A 449      28.497  50.145  11.749  1.00 30.910          C  
ATOM   7614  CE2 PHE A 449      26.687  51.506  12.436  1.00 30.910          C  
ATOM   7615  CZ  PHE A 449      27.433  50.931  11.440  1.00 30.910          C  
ATOM   7616  H   PHE A 449      30.936  51.390  15.034  1.00 27.000          H  
ATOM   7617  HA  PHE A 449      28.356  52.219  16.317  1.00 26.290          H  
ATOM   7618 1HB  PHE A 449      29.161  49.428  15.474  1.00 37.090          H  
ATOM   7619 2HB  PHE A 449      27.586  49.924  16.042  1.00 37.090          H  
ATOM   7620  HD1 PHE A 449      29.666  49.304  13.298  1.00 37.090          H  
ATOM   7621  HD2 PHE A 449      26.409  51.753  14.534  1.00 37.090          H  
ATOM   7622  HE1 PHE A 449      29.100  49.699  10.959  1.00 37.090          H  
ATOM   7623  HE2 PHE A 449      25.866  52.138  12.167  1.00 37.090          H  
ATOM   7624  HZ  PHE A 449      27.179  51.123  10.396  1.00 37.090          H  
ATOM   7625  N   LEU A 450      28.955  50.889  18.470  1.00 21.560          N  
ATOM   7626  CA  LEU A 450      29.444  50.381  19.754  1.00 21.410          C  
ATOM   7627  C   LEU A 450      28.715  49.069  20.076  1.00 21.370          C  
ATOM   7628  O   LEU A 450      27.543  49.161  20.429  1.00 21.430          O  
ATOM   7629  CB  LEU A 450      29.061  51.399  20.842  1.00 30.030          C  
ATOM   7630  CG  LEU A 450      29.449  52.875  20.583  1.00 30.030          C  
ATOM   7631  CD1 LEU A 450      28.900  53.709  21.732  1.00 30.030          C  
ATOM   7632  CD2 LEU A 450      30.953  53.050  20.426  1.00 30.030          C  
ATOM   7633  H   LEU A 450      27.973  51.111  18.378  1.00 25.870          H  
ATOM   7634  HA  LEU A 450      30.519  50.215  19.705  1.00 25.690          H  
ATOM   7635 1HB  LEU A 450      27.976  51.378  20.955  1.00 36.040          H  
ATOM   7636 2HB  LEU A 450      29.481  51.094  21.790  1.00 36.040          H  
ATOM   7637  HG  LEU A 450      28.967  53.208  19.665  1.00 36.040          H  
ATOM   7638 1HD1 LEU A 450      29.127  54.761  21.559  1.00 36.040          H  
ATOM   7639 2HD1 LEU A 450      27.817  53.577  21.798  1.00 36.040          H  
ATOM   7640 3HD1 LEU A 450      29.360  53.389  22.668  1.00 36.040          H  
ATOM   7641 1HD2 LEU A 450      31.171  54.098  20.234  1.00 36.040          H  
ATOM   7642 2HD2 LEU A 450      31.447  52.751  21.324  1.00 36.040          H  
ATOM   7643 3HD2 LEU A 450      31.317  52.450  19.590  1.00 36.040          H  
ATOM   7644  N   ASN A 451      29.288  47.846  19.951  1.00 21.370          N  
ATOM   7645  CA  ASN A 451      30.617  47.351  19.534  1.00 21.460          C  
ATOM   7646  C   ASN A 451      31.906  47.838  20.228  1.00 21.850          C  
ATOM   7647  O   ASN A 451      32.890  48.147  19.559  1.00 22.150          O  
ATOM   7648  CB  ASN A 451      30.778  47.444  18.023  1.00 30.010          C  
ATOM   7649  CG  ASN A 451      29.729  46.640  17.260  1.00 30.010          C  
ATOM   7650  OD1 ASN A 451      29.030  45.811  17.852  1.00 30.010          O  
ATOM   7651  ND2 ASN A 451      29.655  46.873  15.965  1.00 30.010          N  
ATOM   7652  H   ASN A 451      28.652  47.089  20.168  1.00 25.640          H  
ATOM   7653  HA  ASN A 451      30.598  46.280  19.739  1.00 25.750          H  
ATOM   7654 1HB  ASN A 451      30.729  48.448  17.706  1.00 36.010          H  
ATOM   7655 2HB  ASN A 451      31.760  47.066  17.742  1.00 36.010          H  
ATOM   7656 1HD2 ASN A 451      28.977  46.405  15.354  1.00 36.010          H  
ATOM   7657 2HD2 ASN A 451      30.279  47.534  15.558  1.00 36.010          H  
ATOM   7658  N   THR A 452      31.919  47.875  21.560  1.00 21.950          N  
ATOM   7659  CA  THR A 452      33.132  48.216  22.308  1.00 22.040          C  
ATOM   7660  C   THR A 452      33.464  46.988  23.144  1.00 21.540          C  
ATOM   7661  O   THR A 452      32.556  46.256  23.536  1.00 21.220          O  
ATOM   7662  CB  THR A 452      32.901  49.394  23.251  1.00 30.820          C  
ATOM   7663  OG1 THR A 452      31.942  48.994  24.212  1.00 30.820          O  
ATOM   7664  CG2 THR A 452      32.376  50.518  22.491  1.00 30.820          C  
ATOM   7665  H   THR A 452      31.082  47.643  22.074  1.00 26.340          H  
ATOM   7666  HA  THR A 452      33.957  48.423  21.625  1.00 26.450          H  
ATOM   7667  HB  THR A 452      33.833  49.669  23.753  1.00 36.980          H  
ATOM   7668  HG1 THR A 452      31.760  49.708  24.872  1.00 36.980          H  
ATOM   7669 1HG2 THR A 452      32.183  51.351  23.166  1.00 36.980          H  
ATOM   7670 2HG2 THR A 452      33.097  50.816  21.732  1.00 36.980          H  
ATOM   7671 3HG2 THR A 452      31.471  50.218  22.021  1.00 36.980          H  
ATOM   7672  N   THR A 453      34.740  46.784  23.476  1.00 21.520          N  
ATOM   7673  CA  THR A 453      35.164  45.604  24.236  1.00 21.090          C  
ATOM   7674  C   THR A 453      34.579  45.494  25.636  1.00 21.130          C  
ATOM   7675  O   THR A 453      34.181  44.411  26.077  1.00 20.690          O  
ATOM   7676  CB  THR A 453      36.704  45.559  24.345  1.00 29.700          C  
ATOM   7677  OG1 THR A 453      37.269  45.475  23.027  1.00 29.700          O  
ATOM   7678  CG2 THR A 453      37.140  44.326  25.155  1.00 29.700          C  
ATOM   7679  H   THR A 453      35.451  47.427  23.153  1.00 25.820          H  
ATOM   7680  HA  THR A 453      34.845  44.723  23.677  1.00 25.310          H  
ATOM   7681  HB  THR A 453      37.066  46.464  24.833  1.00 35.640          H  
ATOM   7682  HG1 THR A 453      38.223  45.587  23.079  1.00 35.640          H  
ATOM   7683 1HG2 THR A 453      38.226  44.303  25.208  1.00 35.640          H  
ATOM   7684 2HG2 THR A 453      36.742  44.361  26.168  1.00 35.640          H  
ATOM   7685 3HG2 THR A 453      36.782  43.421  24.662  1.00 35.640          H  
ATOM   7686  N   GLN A 454      34.582  46.594  26.361  1.00 21.680          N  
ATOM   7687  CA  GLN A 454      34.163  46.582  27.749  1.00 21.790          C  
ATOM   7688  C   GLN A 454      32.668  46.358  27.907  1.00 21.590          C  
ATOM   7689  O   GLN A 454      32.241  45.596  28.782  1.00 21.430          O  
ATOM   7690  CB  GLN A 454      34.581  47.899  28.405  1.00 30.460          C  
ATOM   7691  CG  GLN A 454      36.110  48.090  28.471  1.00 30.460          C  
ATOM   7692  CD  GLN A 454      36.698  48.635  27.149  1.00 30.460          C  
ATOM   7693  OE1 GLN A 454      35.993  48.708  26.128  1.00 30.460          O  
ATOM   7694  NE2 GLN A 454      37.967  48.997  27.166  1.00 30.460          N  
ATOM   7695  H   GLN A 454      34.915  47.457  25.937  1.00 26.020          H  
ATOM   7696  HA  GLN A 454      34.674  45.763  28.253  1.00 26.150          H  
ATOM   7697 1HB  GLN A 454      34.150  48.734  27.851  1.00 36.550          H  
ATOM   7698 2HB  GLN A 454      34.184  47.941  29.418  1.00 36.550          H  
ATOM   7699 1HG  GLN A 454      36.350  48.792  29.269  1.00 36.550          H  
ATOM   7700 2HG  GLN A 454      36.573  47.123  28.671  1.00 36.550          H  
ATOM   7701 1HE2 GLN A 454      38.400  49.355  26.337  1.00 36.550          H  
ATOM   7702 2HE2 GLN A 454      38.500  48.918  28.009  1.00 36.550          H  
ATOM   7703  N   ASP A 455      31.879  46.920  26.996  1.00 21.630          N  
ATOM   7704  CA  ASP A 455      30.441  46.817  27.120  1.00 21.500          C  
ATOM   7705  C   ASP A 455      30.025  45.466  26.554  1.00 20.790          C  
ATOM   7706  O   ASP A 455      29.057  44.866  27.020  1.00 20.550          O  
ATOM   7707  CB  ASP A 455      29.796  47.975  26.385  1.00 30.150          C  
ATOM   7708  CG  ASP A 455      30.192  49.364  26.992  1.00 30.150          C  
ATOM   7709  OD1 ASP A 455      29.899  49.634  28.132  1.00 30.150          O  
ATOM   7710  OD2 ASP A 455      30.851  50.125  26.291  1.00 30.150          O  
ATOM   7711  H   ASP A 455      32.282  47.515  26.280  1.00 25.960          H  
ATOM   7712  HA  ASP A 455      30.164  46.864  28.170  1.00 25.800          H  
ATOM   7713 1HB  ASP A 455      30.086  47.939  25.358  1.00 36.180          H  
ATOM   7714 2HB  ASP A 455      28.709  47.871  26.432  1.00 36.180          H  
ATOM   7715  N   PHE A 456      30.779  44.972  25.571  1.00 20.460          N  
ATOM   7716  CA  PHE A 456      30.589  43.663  24.970  1.00 19.770          C  
ATOM   7717  C   PHE A 456      30.691  42.583  26.033  1.00 19.520          C  
ATOM   7718  O   PHE A 456      29.798  41.738  26.160  1.00 19.100          O  
ATOM   7719  CB  PHE A 456      31.654  43.512  23.882  1.00 27.950          C  
ATOM   7720  CG  PHE A 456      31.945  42.200  23.282  1.00 27.950          C  
ATOM   7721  CD1 PHE A 456      31.155  41.618  22.342  1.00 27.950          C  
ATOM   7722  CD2 PHE A 456      33.123  41.567  23.652  1.00 27.950          C  
ATOM   7723  CE1 PHE A 456      31.494  40.443  21.795  1.00 27.950          C  
ATOM   7724  CE2 PHE A 456      33.488  40.380  23.101  1.00 27.950          C  
ATOM   7725  CZ  PHE A 456      32.678  39.810  22.170  1.00 27.950          C  
ATOM   7726  H   PHE A 456      31.546  45.533  25.196  1.00 24.550          H  
ATOM   7727  HA  PHE A 456      29.598  43.626  24.526  1.00 23.720          H  
ATOM   7728 1HB  PHE A 456      31.384  44.175  23.068  1.00 33.540          H  
ATOM   7729 2HB  PHE A 456      32.576  43.882  24.273  1.00 33.540          H  
ATOM   7730  HD1 PHE A 456      30.271  42.097  22.029  1.00 33.540          H  
ATOM   7731  HD2 PHE A 456      33.767  42.045  24.395  1.00 33.540          H  
ATOM   7732  HE1 PHE A 456      30.836  39.992  21.050  1.00 33.540          H  
ATOM   7733  HE2 PHE A 456      34.417  39.893  23.401  1.00 33.540          H  
ATOM   7734  HZ  PHE A 456      32.956  38.856  21.725  1.00 33.540          H  
ATOM   7735  N   GLU A 457      31.777  42.599  26.815  1.00 19.820          N  
ATOM   7736  CA  GLU A 457      31.905  41.588  27.848  1.00 19.650          C  
ATOM   7737  C   GLU A 457      30.889  41.764  28.984  1.00 19.770          C  
ATOM   7738  O   GLU A 457      30.336  40.764  29.456  1.00 19.400          O  
ATOM   7739  CB  GLU A 457      33.334  41.536  28.393  1.00 27.580          C  
ATOM   7740  CG  GLU A 457      34.350  40.997  27.367  1.00 27.580          C  
ATOM   7741  CD  GLU A 457      35.742  40.798  27.905  1.00 27.580          C  
ATOM   7742  OE1 GLU A 457      35.976  41.105  29.051  1.00 27.580          O  
ATOM   7743  OE2 GLU A 457      36.578  40.334  27.151  1.00 27.580          O  
ATOM   7744  H   GLU A 457      32.517  43.296  26.674  1.00 23.780          H  
ATOM   7745  HA  GLU A 457      31.711  40.623  27.393  1.00 23.580          H  
ATOM   7746 1HB  GLU A 457      33.647  42.544  28.676  1.00 33.090          H  
ATOM   7747 2HB  GLU A 457      33.369  40.911  29.284  1.00 33.090          H  
ATOM   7748 1HG  GLU A 457      33.987  40.057  26.962  1.00 33.090          H  
ATOM   7749 2HG  GLU A 457      34.400  41.709  26.552  1.00 33.090          H  
ATOM   7750  N   ASN A 458      30.595  43.007  29.410  1.00 20.280          N  
ATOM   7751  CA  ASN A 458      29.638  43.184  30.504  1.00 20.440          C  
ATOM   7752  C   ASN A 458      28.224  42.762  30.091  1.00 19.980          C  
ATOM   7753  O   ASN A 458      27.488  42.146  30.875  1.00 19.790          O  
ATOM   7754  CB  ASN A 458      29.649  44.621  30.983  1.00 28.550          C  
ATOM   7755  CG  ASN A 458      30.894  44.969  31.762  1.00 28.550          C  
ATOM   7756  OD1 ASN A 458      31.605  44.097  32.273  1.00 28.550          O  
ATOM   7757  ND2 ASN A 458      31.175  46.242  31.866  1.00 28.550          N  
ATOM   7758  H   ASN A 458      31.080  43.826  29.024  1.00 24.340          H  
ATOM   7759  HA  ASN A 458      29.939  42.537  31.331  1.00 24.530          H  
ATOM   7760 1HB  ASN A 458      29.583  45.284  30.118  1.00 34.260          H  
ATOM   7761 2HB  ASN A 458      28.775  44.805  31.605  1.00 34.260          H  
ATOM   7762 1HD2 ASN A 458      31.988  46.532  32.368  1.00 34.260          H  
ATOM   7763 2HD2 ASN A 458      30.583  46.923  31.436  1.00 34.260          H  
ATOM   7764  N   LEU A 459      27.850  43.066  28.847  1.00 19.790          N  
ATOM   7765  CA  LEU A 459      26.564  42.677  28.310  1.00 19.370          C  
ATOM   7766  C   LEU A 459      26.501  41.169  28.228  1.00 18.740          C  
ATOM   7767  O   LEU A 459      25.526  40.568  28.669  1.00 18.490          O  
ATOM   7768  CB  LEU A 459      26.354  43.332  26.947  1.00 27.290          C  
ATOM   7769  CG  LEU A 459      25.084  42.983  26.135  1.00 27.290          C  
ATOM   7770  CD1 LEU A 459      23.789  43.308  26.877  1.00 27.290          C  
ATOM   7771  CD2 LEU A 459      25.150  43.791  24.901  1.00 27.290          C  
ATOM   7772  H   LEU A 459      28.468  43.615  28.244  1.00 23.750          H  
ATOM   7773  HA  LEU A 459      25.791  43.025  28.992  1.00 23.240          H  
ATOM   7774 1HB  LEU A 459      26.367  44.410  27.092  1.00 32.740          H  
ATOM   7775 2HB  LEU A 459      27.215  43.077  26.324  1.00 32.740          H  
ATOM   7776  HG  LEU A 459      25.093  41.925  25.890  1.00 32.740          H  
ATOM   7777 1HD1 LEU A 459      22.938  43.063  26.244  1.00 32.740          H  
ATOM   7778 2HD1 LEU A 459      23.724  42.735  27.803  1.00 32.740          H  
ATOM   7779 3HD1 LEU A 459      23.772  44.353  27.097  1.00 32.740          H  
ATOM   7780 1HD2 LEU A 459      24.308  43.574  24.272  1.00 32.740          H  
ATOM   7781 2HD2 LEU A 459      25.142  44.837  25.183  1.00 32.740          H  
ATOM   7782 3HD2 LEU A 459      26.068  43.567  24.375  1.00 32.740          H  
ATOM   7783  N   PHE A 460      27.554  40.532  27.726  1.00 18.510          N  
ATOM   7784  CA  PHE A 460      27.546  39.090  27.647  1.00 17.950          C  
ATOM   7785  C   PHE A 460      27.278  38.497  29.029  1.00 17.970          C  
ATOM   7786  O   PHE A 460      26.451  37.591  29.161  1.00 17.570          O  
ATOM   7787  CB  PHE A 460      28.835  38.570  27.078  1.00 25.350          C  
ATOM   7788  CG  PHE A 460      28.867  37.092  26.861  1.00 25.350          C  
ATOM   7789  CD1 PHE A 460      28.288  36.544  25.711  1.00 25.350          C  
ATOM   7790  CD2 PHE A 460      29.487  36.243  27.767  1.00 25.350          C  
ATOM   7791  CE1 PHE A 460      28.343  35.193  25.484  1.00 25.350          C  
ATOM   7792  CE2 PHE A 460      29.534  34.884  27.530  1.00 25.350          C  
ATOM   7793  CZ  PHE A 460      28.964  34.367  26.387  1.00 25.350          C  
ATOM   7794  H   PHE A 460      28.358  41.045  27.348  1.00 22.210          H  
ATOM   7795  HA  PHE A 460      26.745  38.789  26.983  1.00 21.540          H  
ATOM   7796 1HB  PHE A 460      29.011  39.064  26.131  1.00 30.420          H  
ATOM   7797 2HB  PHE A 460      29.657  38.839  27.740  1.00 30.420          H  
ATOM   7798  HD1 PHE A 460      27.808  37.198  24.984  1.00 30.420          H  
ATOM   7799  HD2 PHE A 460      29.946  36.659  28.666  1.00 30.420          H  
ATOM   7800  HE1 PHE A 460      27.914  34.771  24.583  1.00 30.420          H  
ATOM   7801  HE2 PHE A 460      30.024  34.217  28.238  1.00 30.420          H  
ATOM   7802  HZ  PHE A 460      29.009  33.306  26.202  1.00 30.420          H  
ATOM   7803  N   GLU A 461      27.950  38.988  30.084  1.00 18.450          N  
ATOM   7804  CA  GLU A 461      27.661  38.403  31.388  1.00 18.530          C  
ATOM   7805  C   GLU A 461      26.174  38.555  31.728  1.00 18.600          C  
ATOM   7806  O   GLU A 461      25.557  37.600  32.189  1.00 18.410          O  
ATOM   7807  CB  GLU A 461      28.504  39.029  32.502  1.00 25.910          C  
ATOM   7808  CG  GLU A 461      29.982  38.664  32.473  1.00 25.910          C  
ATOM   7809  CD  GLU A 461      30.749  39.267  33.629  1.00 25.910          C  
ATOM   7810  OE1 GLU A 461      30.170  40.039  34.358  1.00 25.910          O  
ATOM   7811  OE2 GLU A 461      31.903  38.945  33.788  1.00 25.910          O  
ATOM   7812  H   GLU A 461      28.662  39.719  29.965  1.00 22.140          H  
ATOM   7813  HA  GLU A 461      27.894  37.342  31.347  1.00 22.240          H  
ATOM   7814 1HB  GLU A 461      28.436  40.117  32.430  1.00 31.090          H  
ATOM   7815 2HB  GLU A 461      28.100  38.739  33.470  1.00 31.090          H  
ATOM   7816 1HG  GLU A 461      30.082  37.580  32.504  1.00 31.090          H  
ATOM   7817 2HG  GLU A 461      30.409  39.016  31.534  1.00 31.090          H  
ATOM   7818  N   PHE A 462      25.559  39.705  31.423  1.00 18.880          N  
ATOM   7819  CA  PHE A 462      24.117  39.897  31.661  1.00 18.980          C  
ATOM   7820  C   PHE A 462      23.326  38.799  30.925  1.00 18.440          C  
ATOM   7821  O   PHE A 462      22.496  38.089  31.506  1.00 18.400          O  
ATOM   7822  CB  PHE A 462      23.674  41.279  31.181  1.00 26.530          C  
ATOM   7823  CG  PHE A 462      22.232  41.625  31.400  1.00 26.530          C  
ATOM   7824  CD1 PHE A 462      21.816  42.103  32.629  1.00 26.530          C  
ATOM   7825  CD2 PHE A 462      21.293  41.511  30.385  1.00 26.530          C  
ATOM   7826  CE1 PHE A 462      20.507  42.453  32.841  1.00 26.530          C  
ATOM   7827  CE2 PHE A 462      19.980  41.862  30.612  1.00 26.530          C  
ATOM   7828  CZ  PHE A 462      19.593  42.330  31.834  1.00 26.530          C  
ATOM   7829  H   PHE A 462      26.134  40.487  31.080  1.00 22.660          H  
ATOM   7830  HA  PHE A 462      23.926  39.816  32.730  1.00 22.780          H  
ATOM   7831 1HB  PHE A 462      24.283  42.031  31.672  1.00 31.840          H  
ATOM   7832 2HB  PHE A 462      23.861  41.374  30.129  1.00 31.840          H  
ATOM   7833  HD1 PHE A 462      22.542  42.211  33.431  1.00 31.840          H  
ATOM   7834  HD2 PHE A 462      21.599  41.150  29.413  1.00 31.840          H  
ATOM   7835  HE1 PHE A 462      20.197  42.833  33.813  1.00 31.840          H  
ATOM   7836  HE2 PHE A 462      19.242  41.783  29.831  1.00 31.840          H  
ATOM   7837  HZ  PHE A 462      18.554  42.609  32.003  1.00 31.840          H  
ATOM   7838  N   LEU A 463      23.647  38.593  29.647  1.00 18.040          N  
ATOM   7839  CA  LEU A 463      22.987  37.582  28.811  1.00 17.530          C  
ATOM   7840  C   LEU A 463      23.120  36.188  29.427  1.00 17.260          C  
ATOM   7841  O   LEU A 463      22.208  35.362  29.326  1.00 17.010          O  
ATOM   7842  CB  LEU A 463      23.626  37.561  27.407  1.00 24.750          C  
ATOM   7843  CG  LEU A 463      23.053  38.488  26.300  1.00 24.750          C  
ATOM   7844  CD1 LEU A 463      22.931  39.901  26.800  1.00 24.750          C  
ATOM   7845  CD2 LEU A 463      24.013  38.474  25.140  1.00 24.750          C  
ATOM   7846  H   LEU A 463      24.363  39.201  29.234  1.00 21.650          H  
ATOM   7847  HA  LEU A 463      21.932  37.820  28.744  1.00 21.040          H  
ATOM   7848 1HB  LEU A 463      24.665  37.805  27.515  1.00 29.700          H  
ATOM   7849 2HB  LEU A 463      23.565  36.544  27.034  1.00 29.700          H  
ATOM   7850  HG  LEU A 463      22.079  38.128  25.977  1.00 29.700          H  
ATOM   7851 1HD1 LEU A 463      22.555  40.529  26.023  1.00 29.700          H  
ATOM   7852 2HD1 LEU A 463      22.262  39.945  27.639  1.00 29.700          H  
ATOM   7853 3HD1 LEU A 463      23.884  40.247  27.088  1.00 29.700          H  
ATOM   7854 1HD2 LEU A 463      23.653  39.101  24.360  1.00 29.700          H  
ATOM   7855 2HD2 LEU A 463      24.972  38.832  25.474  1.00 29.700          H  
ATOM   7856 3HD2 LEU A 463      24.114  37.489  24.772  1.00 29.700          H  
ATOM   7857  N   ASN A 464      24.250  35.934  30.086  1.00 17.330          N  
ATOM   7858  CA  ASN A 464      24.552  34.658  30.713  1.00 17.110          C  
ATOM   7859  C   ASN A 464      24.287  34.648  32.232  1.00 17.370          C  
ATOM   7860  O   ASN A 464      24.730  33.727  32.936  1.00 17.230          O  
ATOM   7861  CB  ASN A 464      25.993  34.319  30.402  1.00 24.040          C  
ATOM   7862  CG  ASN A 464      26.205  34.025  28.945  1.00 24.040          C  
ATOM   7863  OD1 ASN A 464      26.160  32.890  28.448  1.00 24.040          O  
ATOM   7864  ND2 ASN A 464      26.397  35.064  28.218  1.00 24.040          N  
ATOM   7865  H   ASN A 464      24.981  36.655  30.101  1.00 20.800          H  
ATOM   7866  HA  ASN A 464      23.909  33.906  30.276  1.00 20.530          H  
ATOM   7867 1HB  ASN A 464      26.625  35.164  30.685  1.00 28.850          H  
ATOM   7868 2HB  ASN A 464      26.306  33.459  30.987  1.00 28.850          H  
ATOM   7869 1HD2 ASN A 464      26.555  34.975  27.235  1.00 28.850          H  
ATOM   7870 2HD2 ASN A 464      26.425  35.981  28.642  1.00 28.850          H  
ATOM   7871  N   THR A 465      23.573  35.657  32.737  1.00 17.760          N  
ATOM   7872  CA  THR A 465      23.208  35.741  34.150  1.00 18.040          C  
ATOM   7873  C   THR A 465      21.691  35.775  34.306  1.00 17.990          C  
ATOM   7874  O   THR A 465      21.137  35.126  35.196  1.00 18.000          O  
ATOM   7875  CB  THR A 465      23.819  36.983  34.843  1.00 25.140          C  
ATOM   7876  OG1 THR A 465      25.242  36.949  34.732  1.00 25.140          O  
ATOM   7877  CG2 THR A 465      23.449  37.001  36.329  1.00 25.140          C  
ATOM   7878  H   THR A 465      23.268  36.404  32.115  1.00 21.310          H  
ATOM   7879  HA  THR A 465      23.577  34.854  34.659  1.00 21.650          H  
ATOM   7880  HB  THR A 465      23.448  37.882  34.356  1.00 30.170          H  
ATOM   7881  HG1 THR A 465      25.478  37.073  33.792  1.00 30.170          H  
ATOM   7882 1HG2 THR A 465      23.893  37.873  36.799  1.00 30.170          H  
ATOM   7883 2HG2 THR A 465      22.371  37.038  36.457  1.00 30.170          H  
ATOM   7884 3HG2 THR A 465      23.833  36.100  36.804  1.00 30.170          H  
ATOM   7885  N   ARG A 466      21.020  36.551  33.456  1.00 17.980          N  
ATOM   7886  CA  ARG A 466      19.580  36.719  33.532  1.00 18.000          C  
ATOM   7887  C   ARG A 466      18.827  35.723  32.646  1.00 17.410          C  
ATOM   7888  O   ARG A 466      19.281  35.345  31.569  1.00 17.050          O  
ATOM   7889  CB  ARG A 466      19.201  38.142  33.141  1.00 25.190          C  
ATOM   7890  CG  ARG A 466      19.225  39.176  34.276  1.00 25.190          C  
ATOM   7891  CD  ARG A 466      20.587  39.445  34.800  1.00 25.190          C  
ATOM   7892  NE  ARG A 466      20.580  40.581  35.721  1.00 25.190          N  
ATOM   7893  CZ  ARG A 466      21.657  41.094  36.358  1.00 25.190          C  
ATOM   7894  NH1 ARG A 466      22.854  40.581  36.181  1.00 25.190          N  
ATOM   7895  NH2 ARG A 466      21.500  42.128  37.168  1.00 25.190          N  
ATOM   7896  H   ARG A 466      21.537  37.075  32.749  1.00 21.580          H  
ATOM   7897  HA  ARG A 466      19.271  36.555  34.563  1.00 21.600          H  
ATOM   7898 1HB  ARG A 466      19.880  38.497  32.359  1.00 30.230          H  
ATOM   7899 2HB  ARG A 466      18.201  38.148  32.717  1.00 30.230          H  
ATOM   7900 1HG  ARG A 466      18.816  40.115  33.908  1.00 30.230          H  
ATOM   7901 2HG  ARG A 466      18.615  38.818  35.102  1.00 30.230          H  
ATOM   7902 1HD  ARG A 466      20.922  38.579  35.352  1.00 30.230          H  
ATOM   7903 2HD  ARG A 466      21.274  39.645  33.979  1.00 30.230          H  
ATOM   7904  HE  ARG A 466      19.685  41.019  35.898  1.00 30.230          H  
ATOM   7905 1HH1 ARG A 466      22.981  39.791  35.570  1.00 30.230          H  
ATOM   7906 2HH1 ARG A 466      23.650  40.973  36.666  1.00 30.230          H  
ATOM   7907 1HH2 ARG A 466      20.582  42.528  37.309  1.00 30.230          H  
ATOM   7908 2HH2 ARG A 466      22.296  42.522  37.650  1.00 30.230          H  
ATOM   7909  N   LYS A 467      17.623  35.358  33.093  1.00 17.330          N  
ATOM   7910  CA  LYS A 467      16.701  34.457  32.384  1.00 16.800          C  
ATOM   7911  C   LYS A 467      16.171  34.996  31.053  1.00 16.700          C  
ATOM   7912  O   LYS A 467      15.661  34.239  30.227  1.00 16.200          O  
ATOM   7913  CB  LYS A 467      15.507  34.123  33.283  1.00 23.730          C  
ATOM   7914  CG  LYS A 467      14.568  35.309  33.557  1.00 23.730          C  
ATOM   7915  CD  LYS A 467      13.408  34.916  34.463  1.00 23.730          C  
ATOM   7916  CE  LYS A 467      12.456  36.098  34.707  1.00 23.730          C  
ATOM   7917  NZ  LYS A 467      13.069  37.144  35.580  1.00 23.730          N  
ATOM   7918  H   LYS A 467      17.347  35.705  33.998  1.00 20.800          H  
ATOM   7919  HA  LYS A 467      17.239  33.534  32.171  1.00 20.160          H  
ATOM   7920 1HB  LYS A 467      14.919  33.335  32.819  1.00 28.480          H  
ATOM   7921 2HB  LYS A 467      15.869  33.742  34.238  1.00 28.480          H  
ATOM   7922 1HG  LYS A 467      15.127  36.124  34.007  1.00 28.480          H  
ATOM   7923 2HG  LYS A 467      14.142  35.660  32.619  1.00 28.480          H  
ATOM   7924 1HD  LYS A 467      12.844  34.107  33.994  1.00 28.480          H  
ATOM   7925 2HD  LYS A 467      13.788  34.562  35.421  1.00 28.480          H  
ATOM   7926 1HE  LYS A 467      12.192  36.548  33.753  1.00 28.480          H  
ATOM   7927 2HE  LYS A 467      11.547  35.733  35.188  1.00 28.480          H  
ATOM   7928 1HZ  LYS A 467      12.393  37.906  35.737  1.00 28.480          H  
ATOM   7929 2HZ  LYS A 467      13.283  36.752  36.482  1.00 28.480          H  
ATOM   7930 3HZ  LYS A 467      13.897  37.521  35.171  1.00 28.480          H  
ATOM   7931  N   GLU A 468      16.238  36.308  30.880  1.00 17.220          N  
ATOM   7932  CA  GLU A 468      15.751  37.002  29.697  1.00 17.210          C  
ATOM   7933  C   GLU A 468      16.538  38.291  29.533  1.00 17.840          C  
ATOM   7934  O   GLU A 468      17.020  38.853  30.517  1.00 18.390          O  
ATOM   7935  CB  GLU A 468      14.241  37.283  29.830  1.00 24.100          C  
ATOM   7936  CG  GLU A 468      13.558  37.982  28.620  1.00 24.100          C  
ATOM   7937  CD  GLU A 468      13.682  37.214  27.335  1.00 24.100          C  
ATOM   7938  OE1 GLU A 468      14.781  37.147  26.831  1.00 24.100          O  
ATOM   7939  OE2 GLU A 468      12.692  36.702  26.841  1.00 24.100          O  
ATOM   7940  H   GLU A 468      16.679  36.848  31.606  1.00 20.660          H  
ATOM   7941  HA  GLU A 468      15.926  36.376  28.822  1.00 20.650          H  
ATOM   7942 1HB  GLU A 468      13.720  36.339  29.997  1.00 28.920          H  
ATOM   7943 2HB  GLU A 468      14.071  37.904  30.709  1.00 28.920          H  
ATOM   7944 1HG  GLU A 468      12.499  38.085  28.848  1.00 28.920          H  
ATOM   7945 2HG  GLU A 468      13.951  38.991  28.488  1.00 28.920          H  
ATOM   7946  N   VAL A 469      16.638  38.782  28.304  1.00 17.800          N  
ATOM   7947  CA  VAL A 469      17.354  40.036  28.058  1.00 18.450          C  
ATOM   7948  C   VAL A 469      16.493  41.186  27.516  1.00 18.870          C  
ATOM   7949  O   VAL A 469      16.425  42.227  28.167  1.00 19.070          O  
ATOM   7950  CB  VAL A 469      18.562  39.770  27.143  1.00 25.570          C  
ATOM   7951  CG1 VAL A 469      19.296  41.028  26.808  1.00 25.570          C  
ATOM   7952  CG2 VAL A 469      19.488  38.850  27.839  1.00 25.570          C  
ATOM   7953  H   VAL A 469      16.166  38.252  27.556  1.00 21.360          H  
ATOM   7954  HA  VAL A 469      17.753  40.364  29.013  1.00 22.140          H  
ATOM   7955  HB  VAL A 469      18.220  39.321  26.219  1.00 30.680          H  
ATOM   7956 1HG1 VAL A 469      20.131  40.775  26.174  1.00 30.680          H  
ATOM   7957 2HG1 VAL A 469      18.641  41.719  26.294  1.00 30.680          H  
ATOM   7958 3HG1 VAL A 469      19.661  41.493  27.697  1.00 30.680          H  
ATOM   7959 1HG2 VAL A 469      20.306  38.642  27.191  1.00 30.680          H  
ATOM   7960 2HG2 VAL A 469      19.840  39.308  28.763  1.00 30.680          H  
ATOM   7961 3HG2 VAL A 469      18.997  37.958  28.072  1.00 30.680          H  
ATOM   7962  N   ASP A 470      15.840  40.987  26.354  1.00 19.110          N  
ATOM   7963  CA  ASP A 470      15.039  42.021  25.642  1.00 19.580          C  
ATOM   7964  C   ASP A 470      15.950  43.121  25.060  1.00 19.920          C  
ATOM   7965  O   ASP A 470      16.833  43.634  25.750  1.00 20.210          O  
ATOM   7966  CB  ASP A 470      13.964  42.647  26.558  1.00 27.220          C  
ATOM   7967  CG  ASP A 470      12.823  41.673  26.971  1.00 27.220          C  
ATOM   7968  OD1 ASP A 470      12.521  40.766  26.223  1.00 27.220          O  
ATOM   7969  OD2 ASP A 470      12.278  41.851  28.041  1.00 27.220          O  
ATOM   7970  H   ASP A 470      15.960  40.074  25.903  1.00 22.930          H  
ATOM   7971  HA  ASP A 470      14.525  41.543  24.807  1.00 23.500          H  
ATOM   7972 1HB  ASP A 470      14.397  43.084  27.445  1.00 32.670          H  
ATOM   7973 2HB  ASP A 470      13.495  43.479  26.008  1.00 32.670          H  
ATOM   7974  N   GLN A 471      15.703  43.539  23.800  1.00 19.960          N  
ATOM   7975  CA  GLN A 471      16.548  44.527  23.113  1.00 20.340          C  
ATOM   7976  C   GLN A 471      16.858  45.768  23.942  1.00 20.900          C  
ATOM   7977  O   GLN A 471      18.015  46.191  23.974  1.00 21.080          O  
ATOM   7978  CB  GLN A 471      15.912  44.973  21.799  1.00 28.320          C  
ATOM   7979  CG  GLN A 471      16.776  45.866  20.968  1.00 28.320          C  
ATOM   7980  CD  GLN A 471      16.062  46.440  19.789  1.00 28.320          C  
ATOM   7981  OE1 GLN A 471      14.837  46.311  19.621  1.00 28.320          O  
ATOM   7982  NE2 GLN A 471      16.819  47.106  18.928  1.00 28.320          N  
ATOM   7983  H   GLN A 471      14.941  43.123  23.250  1.00 23.950          H  
ATOM   7984  HA  GLN A 471      17.489  44.056  22.868  1.00 24.410          H  
ATOM   7985 1HB  GLN A 471      15.687  44.102  21.201  1.00 33.990          H  
ATOM   7986 2HB  GLN A 471      14.979  45.487  21.996  1.00 33.990          H  
ATOM   7987 1HG  GLN A 471      17.134  46.659  21.560  1.00 33.990          H  
ATOM   7988 2HG  GLN A 471      17.613  45.276  20.598  1.00 33.990          H  
ATOM   7989 1HE2 GLN A 471      16.401  47.518  18.118  1.00 33.990          H  
ATOM   7990 2HE2 GLN A 471      17.805  47.198  19.081  1.00 33.990          H  
ATOM   7991  N   LYS A 472      15.870  46.310  24.667  1.00 21.220          N  
ATOM   7992  CA  LYS A 472      16.040  47.538  25.473  1.00 21.830          C  
ATOM   7993  C   LYS A 472      17.205  47.471  26.482  1.00 21.830          C  
ATOM   7994  O   LYS A 472      17.719  48.510  26.929  1.00 22.270          O  
ATOM   7995  CB  LYS A 472      14.744  47.864  26.222  1.00 30.320          C  
ATOM   7996  CG  LYS A 472      14.365  46.857  27.323  1.00 30.320          C  
ATOM   7997  CD  LYS A 472      13.016  47.204  27.956  1.00 30.320          C  
ATOM   7998  CE  LYS A 472      12.634  46.198  29.037  1.00 30.320          C  
ATOM   7999  NZ  LYS A 472      11.279  46.468  29.592  1.00 30.320          N  
ATOM   8000  H   LYS A 472      14.928  45.894  24.556  1.00 25.460          H  
ATOM   8001  HA  LYS A 472      16.237  48.362  24.792  1.00 26.200          H  
ATOM   8002 1HB  LYS A 472      14.826  48.849  26.677  1.00 36.380          H  
ATOM   8003 2HB  LYS A 472      13.918  47.895  25.510  1.00 36.380          H  
ATOM   8004 1HG  LYS A 472      14.299  45.858  26.882  1.00 36.380          H  
ATOM   8005 2HG  LYS A 472      15.124  46.842  28.101  1.00 36.380          H  
ATOM   8006 1HD  LYS A 472      13.058  48.203  28.388  1.00 36.380          H  
ATOM   8007 2HD  LYS A 472      12.246  47.192  27.182  1.00 36.380          H  
ATOM   8008 1HE  LYS A 472      12.647  45.193  28.606  1.00 36.380          H  
ATOM   8009 2HE  LYS A 472      13.363  46.245  29.844  1.00 36.380          H  
ATOM   8010 1HZ  LYS A 472      11.063  45.776  30.297  1.00 36.380          H  
ATOM   8011 2HZ  LYS A 472      11.251  47.389  30.002  1.00 36.380          H  
ATOM   8012 3HZ  LYS A 472      10.603  46.407  28.840  1.00 36.380          H  
ATOM   8013  N   ALA A 473      17.658  46.254  26.816  1.00 21.350          N  
ATOM   8014  CA  ALA A 473      18.750  46.045  27.753  1.00 21.330          C  
ATOM   8015  C   ALA A 473      19.988  46.778  27.256  1.00 21.290          C  
ATOM   8016  O   ALA A 473      20.782  47.285  28.053  1.00 21.610          O  
ATOM   8017  CB  ALA A 473      19.035  44.557  27.898  1.00 29.870          C  
ATOM   8018  H   ALA A 473      17.227  45.425  26.389  1.00 25.620          H  
ATOM   8019  HA  ALA A 473      18.465  46.458  28.718  1.00 25.600          H  
ATOM   8020 1HB  ALA A 473      19.836  44.389  28.603  1.00 35.840          H  
ATOM   8021 2HB  ALA A 473      18.133  44.060  28.252  1.00 35.840          H  
ATOM   8022 3HB  ALA A 473      19.310  44.149  26.926  1.00 35.840          H  
ATOM   8023  N   LEU A 474      20.114  46.870  25.933  1.00 20.930          N  
ATOM   8024  CA  LEU A 474      21.200  47.524  25.249  1.00 20.880          C  
ATOM   8025  C   LEU A 474      21.245  49.013  25.528  1.00 21.580          C  
ATOM   8026  O   LEU A 474      22.324  49.599  25.583  1.00 21.830          O  
ATOM   8027  CB  LEU A 474      21.008  47.363  23.758  1.00 29.250          C  
ATOM   8028  CG  LEU A 474      21.118  46.000  23.169  1.00 29.250          C  
ATOM   8029  CD1 LEU A 474      20.724  46.086  21.716  1.00 29.250          C  
ATOM   8030  CD2 LEU A 474      22.481  45.508  23.321  1.00 29.250          C  
ATOM   8031  H   LEU A 474      19.389  46.453  25.344  1.00 25.120          H  
ATOM   8032  HA  LEU A 474      22.133  47.090  25.585  1.00 25.060          H  
ATOM   8033 1HB  LEU A 474      20.010  47.670  23.567  1.00 35.100          H  
ATOM   8034 2HB  LEU A 474      21.692  48.029  23.235  1.00 35.100          H  
ATOM   8035  HG  LEU A 474      20.421  45.324  23.659  1.00 35.100          H  
ATOM   8036 1HD1 LEU A 474      20.783  45.096  21.271  1.00 35.100          H  
ATOM   8037 2HD1 LEU A 474      19.703  46.454  21.644  1.00 35.100          H  
ATOM   8038 3HD1 LEU A 474      21.393  46.765  21.193  1.00 35.100          H  
ATOM   8039 1HD2 LEU A 474      22.559  44.531  22.869  1.00 35.100          H  
ATOM   8040 2HD2 LEU A 474      23.127  46.194  22.830  1.00 35.100          H  
ATOM   8041 3HD2 LEU A 474      22.749  45.434  24.363  1.00 35.100          H  
ATOM   8042  N   LEU A 475      20.088  49.676  25.704  1.00 21.920          N  
ATOM   8043  CA  LEU A 475      20.126  51.118  25.925  1.00 22.600          C  
ATOM   8044  C   LEU A 475      20.866  51.364  27.207  1.00 23.130          C  
ATOM   8045  O   LEU A 475      21.702  52.271  27.320  1.00 23.610          O  
ATOM   8046  CB  LEU A 475      18.709  51.701  26.039  1.00 31.370          C  
ATOM   8047  CG  LEU A 475      17.851  51.692  24.765  1.00 31.370          C  
ATOM   8048  CD1 LEU A 475      16.430  52.068  25.116  1.00 31.370          C  
ATOM   8049  CD2 LEU A 475      18.415  52.678  23.704  1.00 31.370          C  
ATOM   8050  H   LEU A 475      19.189  49.197  25.739  1.00 26.300          H  
ATOM   8051  HA  LEU A 475      20.670  51.594  25.132  1.00 27.120          H  
ATOM   8052 1HB  LEU A 475      18.169  51.132  26.800  1.00 37.640          H  
ATOM   8053 2HB  LEU A 475      18.789  52.730  26.381  1.00 37.640          H  
ATOM   8054  HG  LEU A 475      17.839  50.711  24.382  1.00 37.640          H  
ATOM   8055 1HD1 LEU A 475      15.814  52.024  24.226  1.00 37.640          H  
ATOM   8056 2HD1 LEU A 475      16.042  51.363  25.852  1.00 37.640          H  
ATOM   8057 3HD1 LEU A 475      16.401  53.082  25.529  1.00 37.640          H  
ATOM   8058 1HD2 LEU A 475      17.794  52.644  22.818  1.00 37.640          H  
ATOM   8059 2HD2 LEU A 475      18.418  53.693  24.103  1.00 37.640          H  
ATOM   8060 3HD2 LEU A 475      19.412  52.402  23.428  1.00 37.640          H  
ATOM   8061  N   LYS A 476      20.600  50.496  28.181  1.00 23.040          N  
ATOM   8062  CA  LYS A 476      21.306  50.624  29.443  1.00 23.540          C  
ATOM   8063  C   LYS A 476      22.768  50.160  29.315  1.00 23.390          C  
ATOM   8064  O   LYS A 476      23.696  50.898  29.656  1.00 23.900          O  
ATOM   8065  CB  LYS A 476      20.597  49.828  30.540  1.00 32.760          C  
ATOM   8066  CG  LYS A 476      19.254  50.418  30.976  1.00 32.760          C  
ATOM   8067  CD  LYS A 476      18.587  49.563  32.060  1.00 32.760          C  
ATOM   8068  CE  LYS A 476      17.237  50.144  32.488  1.00 32.760          C  
ATOM   8069  NZ  LYS A 476      16.563  49.297  33.519  1.00 32.760          N  
ATOM   8070  H   LYS A 476      19.871  49.785  28.010  1.00 27.650          H  
ATOM   8071  HA  LYS A 476      21.316  51.675  29.728  1.00 28.250          H  
ATOM   8072 1HB  LYS A 476      20.419  48.809  30.185  1.00 39.310          H  
ATOM   8073 2HB  LYS A 476      21.242  49.759  31.416  1.00 39.310          H  
ATOM   8074 1HG  LYS A 476      19.417  51.426  31.361  1.00 39.310          H  
ATOM   8075 2HG  LYS A 476      18.594  50.484  30.110  1.00 39.310          H  
ATOM   8076 1HD  LYS A 476      18.432  48.553  31.677  1.00 39.310          H  
ATOM   8077 2HD  LYS A 476      19.240  49.507  32.931  1.00 39.310          H  
ATOM   8078 1HE  LYS A 476      17.390  51.142  32.897  1.00 39.310          H  
ATOM   8079 2HE  LYS A 476      16.588  50.216  31.614  1.00 39.310          H  
ATOM   8080 1HZ  LYS A 476      15.677  49.713  33.772  1.00 39.310          H  
ATOM   8081 2HZ  LYS A 476      16.403  48.371  33.147  1.00 39.310          H  
ATOM   8082 3HZ  LYS A 476      17.149  49.231  34.340  1.00 39.310          H  
ATOM   8083  N   HIS A 477      22.999  48.988  28.719  1.00 22.710          N  
ATOM   8084  CA  HIS A 477      24.360  48.445  28.670  1.00 22.560          C  
ATOM   8085  C   HIS A 477      25.362  49.234  27.851  1.00 22.780          C  
ATOM   8086  O   HIS A 477      26.509  49.357  28.266  1.00 23.050          O  
ATOM   8087  CB  HIS A 477      24.358  46.987  28.219  1.00 31.640          C  
ATOM   8088  CG  HIS A 477      23.957  46.070  29.321  1.00 31.640          C  
ATOM   8089  ND1 HIS A 477      24.792  45.793  30.387  1.00 31.640          N  
ATOM   8090  CD2 HIS A 477      22.820  45.392  29.557  1.00 31.640          C  
ATOM   8091  CE1 HIS A 477      24.175  44.983  31.215  1.00 31.640          C  
ATOM   8092  NE2 HIS A 477      22.978  44.748  30.737  1.00 31.640          N  
ATOM   8093  H   HIS A 477      22.209  48.425  28.394  1.00 27.250          H  
ATOM   8094  HA  HIS A 477      24.744  48.439  29.687  1.00 27.070          H  
ATOM   8095 1HB  HIS A 477      23.659  46.862  27.396  1.00 37.970          H  
ATOM   8096 2HB  HIS A 477      25.350  46.705  27.862  1.00 37.970          H  
ATOM   8097  HD1 HIS A 477      25.668  46.237  30.583  1.00 37.970          H  
ATOM   8098  HD2 HIS A 477      21.892  45.300  29.023  1.00 37.970          H  
ATOM   8099  HE1 HIS A 477      24.664  44.638  32.125  1.00 37.970          H  
ATOM   8100  N   PHE A 478      24.964  49.797  26.723  1.00 22.730          N  
ATOM   8101  CA  PHE A 478      25.916  50.560  25.928  1.00 22.960          C  
ATOM   8102  C   PHE A 478      25.812  52.064  26.139  1.00 23.850          C  
ATOM   8103  O   PHE A 478      26.366  52.823  25.342  1.00 24.210          O  
ATOM   8104  CB  PHE A 478      25.793  50.255  24.432  1.00 32.050          C  
ATOM   8105  CG  PHE A 478      26.302  48.939  23.984  1.00 32.050          C  
ATOM   8106  CD1 PHE A 478      25.455  47.887  23.721  1.00 32.050          C  
ATOM   8107  CD2 PHE A 478      27.665  48.763  23.788  1.00 32.050          C  
ATOM   8108  CE1 PHE A 478      25.975  46.684  23.280  1.00 32.050          C  
ATOM   8109  CE2 PHE A 478      28.170  47.555  23.353  1.00 32.050          C  
ATOM   8110  CZ  PHE A 478      27.325  46.522  23.104  1.00 32.050          C  
ATOM   8111  H   PHE A 478      24.002  49.686  26.391  1.00 27.280          H  
ATOM   8112  HA  PHE A 478      26.920  50.261  26.234  1.00 27.550          H  
ATOM   8113 1HB  PHE A 478      24.751  50.283  24.168  1.00 38.460          H  
ATOM   8114 2HB  PHE A 478      26.304  51.024  23.862  1.00 38.460          H  
ATOM   8115  HD1 PHE A 478      24.378  48.018  23.860  1.00 38.460          H  
ATOM   8116  HD2 PHE A 478      28.346  49.600  23.985  1.00 38.460          H  
ATOM   8117  HE1 PHE A 478      25.321  45.859  23.067  1.00 38.460          H  
ATOM   8118  HE2 PHE A 478      29.241  47.430  23.210  1.00 38.460          H  
ATOM   8119  HZ  PHE A 478      27.725  45.577  22.761  1.00 38.460          H  
ATOM   8120  N   LYS A 479      25.106  52.512  27.192  1.00 24.220          N  
ATOM   8121  CA  LYS A 479      24.973  53.947  27.458  1.00 25.060          C  
ATOM   8122  C   LYS A 479      24.525  54.694  26.201  1.00 25.170          C  
ATOM   8123  O   LYS A 479      25.184  55.645  25.768  1.00 25.550          O  
ATOM   8124  CB  LYS A 479      26.309  54.512  27.959  1.00 34.750          C  
ATOM   8125  CG  LYS A 479      26.811  53.876  29.252  1.00 34.750          C  
ATOM   8126  CD  LYS A 479      28.136  54.490  29.699  1.00 34.750          C  
ATOM   8127  CE  LYS A 479      28.627  53.912  31.036  1.00 34.750          C  
ATOM   8128  NZ  LYS A 479      28.986  52.450  30.936  1.00 34.750          N  
ATOM   8129  H   LYS A 479      24.668  51.852  27.846  1.00 29.060          H  
ATOM   8130  HA  LYS A 479      24.206  54.084  28.223  1.00 30.070          H  
ATOM   8131 1HB  LYS A 479      27.077  54.381  27.198  1.00 41.700          H  
ATOM   8132 2HB  LYS A 479      26.204  55.582  28.131  1.00 41.700          H  
ATOM   8133 1HG  LYS A 479      26.064  54.015  30.033  1.00 41.700          H  
ATOM   8134 2HG  LYS A 479      26.944  52.807  29.087  1.00 41.700          H  
ATOM   8135 1HD  LYS A 479      28.893  54.300  28.935  1.00 41.700          H  
ATOM   8136 2HD  LYS A 479      28.017  55.568  29.805  1.00 41.700          H  
ATOM   8137 1HE  LYS A 479      29.508  54.468  31.352  1.00 41.700          H  
ATOM   8138 2HE  LYS A 479      27.847  54.032  31.787  1.00 41.700          H  
ATOM   8139 1HZ  LYS A 479      29.309  52.118  31.832  1.00 41.700          H  
ATOM   8140 2HZ  LYS A 479      28.173  51.915  30.661  1.00 41.700          H  
ATOM   8141 3HZ  LYS A 479      29.720  52.317  30.247  1.00 41.700          H  
ATOM   8142  N   LEU A 480      23.427  54.240  25.604  1.00 24.910          N  
ATOM   8143  CA  LEU A 480      22.970  54.803  24.345  1.00 25.040          C  
ATOM   8144  C   LEU A 480      22.135  56.044  24.555  1.00 25.450          C  
ATOM   8145  O   LEU A 480      21.563  56.263  25.628  1.00 25.580          O  
ATOM   8146  CB  LEU A 480      22.213  53.743  23.561  1.00 35.000          C  
ATOM   8147  CG  LEU A 480      23.049  52.449  23.259  1.00 35.000          C  
ATOM   8148  CD1 LEU A 480      22.207  51.439  22.560  1.00 35.000          C  
ATOM   8149  CD2 LEU A 480      24.282  52.767  22.386  1.00 35.000          C  
ATOM   8150  H   LEU A 480      22.908  53.480  26.053  1.00 29.890          H  
ATOM   8151  HA  LEU A 480      23.837  55.112  23.773  1.00 30.050          H  
ATOM   8152 1HB  LEU A 480      21.348  53.477  24.132  1.00 42.000          H  
ATOM   8153 2HB  LEU A 480      21.885  54.172  22.615  1.00 42.000          H  
ATOM   8154  HG  LEU A 480      23.363  52.022  24.203  1.00 42.000          H  
ATOM   8155 1HD1 LEU A 480      22.804  50.547  22.391  1.00 42.000          H  
ATOM   8156 2HD1 LEU A 480      21.350  51.169  23.133  1.00 42.000          H  
ATOM   8157 3HD1 LEU A 480      21.898  51.868  21.624  1.00 42.000          H  
ATOM   8158 1HD2 LEU A 480      24.833  51.853  22.196  1.00 42.000          H  
ATOM   8159 2HD2 LEU A 480      23.957  53.184  21.440  1.00 42.000          H  
ATOM   8160 3HD2 LEU A 480      24.944  53.469  22.888  1.00 42.000          H  
ATOM   8161  N   ASN A 481      22.122  56.889  23.533  1.00 25.720          N  
ATOM   8162  CA  ASN A 481      21.406  58.144  23.542  1.00 25.910          C  
ATOM   8163  C   ASN A 481      20.024  58.026  22.916  1.00 26.210          C  
ATOM   8164  O   ASN A 481      19.869  57.749  21.717  1.00 26.440          O  
ATOM   8165  CB  ASN A 481      22.251  59.223  22.881  1.00 36.200          C  
ATOM   8166  CG  ASN A 481      21.621  60.611  22.903  1.00 36.200          C  
ATOM   8167  OD1 ASN A 481      20.401  60.761  22.987  1.00 36.200          O  
ATOM   8168  ND2 ASN A 481      22.453  61.630  22.830  1.00 36.200          N  
ATOM   8169  H   ASN A 481      22.598  56.632  22.666  1.00 30.860          H  
ATOM   8170  HA  ASN A 481      21.255  58.438  24.582  1.00 31.090          H  
ATOM   8171 1HB  ASN A 481      23.210  59.277  23.396  1.00 43.440          H  
ATOM   8172 2HB  ASN A 481      22.459  58.932  21.861  1.00 43.440          H  
ATOM   8173 1HD2 ASN A 481      22.100  62.568  22.841  1.00 43.440          H  
ATOM   8174 2HD2 ASN A 481      23.438  61.471  22.766  1.00 43.440          H  
ATOM   8175  N   GLU A 482      19.011  58.104  23.757  1.00 26.300          N  
ATOM   8176  CA  GLU A 482      17.643  57.981  23.311  1.00 26.610          C  
ATOM   8177  C   GLU A 482      17.046  59.386  23.092  1.00 26.810          C  
ATOM   8178  O   GLU A 482      17.097  60.191  24.020  1.00 27.090          O  
ATOM   8179  CB  GLU A 482      16.832  57.194  24.349  1.00 37.130          C  
ATOM   8180  CG  GLU A 482      15.364  57.023  24.024  1.00 37.130          C  
ATOM   8181  CD  GLU A 482      14.640  56.160  25.005  1.00 37.130          C  
ATOM   8182  OE1 GLU A 482      15.265  55.670  25.913  1.00 37.130          O  
ATOM   8183  OE2 GLU A 482      13.457  55.980  24.848  1.00 37.130          O  
ATOM   8184  H   GLU A 482      19.203  58.295  24.732  1.00 31.560          H  
ATOM   8185  HA  GLU A 482      17.663  57.400  22.408  1.00 31.930          H  
ATOM   8186 1HB  GLU A 482      17.260  56.196  24.458  1.00 44.560          H  
ATOM   8187 2HB  GLU A 482      16.905  57.689  25.315  1.00 44.560          H  
ATOM   8188 1HG  GLU A 482      14.896  58.004  24.034  1.00 44.560          H  
ATOM   8189 2HG  GLU A 482      15.259  56.626  23.040  1.00 44.560          H  
ATOM   8190  N   LYS A 483      16.457  59.721  21.919  1.00 26.750          N  
ATOM   8191  CA  LYS A 483      16.333  58.956  20.668  1.00 26.640          C  
ATOM   8192  C   LYS A 483      17.311  59.372  19.549  1.00 26.280          C  
ATOM   8193  O   LYS A 483      16.836  59.905  18.544  1.00 26.330          O  
ATOM   8194  CB  LYS A 483      14.909  59.084  20.125  1.00 37.340          C  
ATOM   8195  CG  LYS A 483      13.831  58.495  21.018  1.00 37.340          C  
ATOM   8196  CD  LYS A 483      12.464  58.597  20.367  1.00 37.340          C  
ATOM   8197  CE  LYS A 483      11.382  57.984  21.240  1.00 37.340          C  
ATOM   8198  NZ  LYS A 483      10.035  58.071  20.596  1.00 37.340          N  
ATOM   8199  H   LYS A 483      16.071  60.653  21.890  1.00 32.100          H  
ATOM   8200  HA  LYS A 483      16.495  57.912  20.854  1.00 31.970          H  
ATOM   8201 1HB  LYS A 483      14.676  60.133  19.959  1.00 44.810          H  
ATOM   8202 2HB  LYS A 483      14.847  58.574  19.160  1.00 44.810          H  
ATOM   8203 1HG  LYS A 483      14.046  57.460  21.229  1.00 44.810          H  
ATOM   8204 2HG  LYS A 483      13.816  59.035  21.962  1.00 44.810          H  
ATOM   8205 1HD  LYS A 483      12.228  59.646  20.185  1.00 44.810          H  
ATOM   8206 2HD  LYS A 483      12.483  58.072  19.411  1.00 44.810          H  
ATOM   8207 1HE  LYS A 483      11.622  56.938  21.425  1.00 44.810          H  
ATOM   8208 2HE  LYS A 483      11.350  58.511  22.195  1.00 44.810          H  
ATOM   8209 1HZ  LYS A 483       9.341  57.653  21.202  1.00 44.810          H  
ATOM   8210 2HZ  LYS A 483       9.798  59.040  20.432  1.00 44.810          H  
ATOM   8211 3HZ  LYS A 483      10.050  57.574  19.713  1.00 44.810          H  
ATOM   8212  N   THR A 484      18.635  59.169  19.672  1.00 25.980          N  
ATOM   8213  CA  THR A 484      19.498  59.568  18.544  1.00 25.680          C  
ATOM   8214  C   THR A 484      20.107  58.323  17.899  1.00 25.120          C  
ATOM   8215  O   THR A 484      20.392  58.317  16.693  1.00 24.960          O  
ATOM   8216  CB  THR A 484      20.631  60.521  18.945  1.00 36.070          C  
ATOM   8217  OG1 THR A 484      21.528  59.864  19.802  1.00 36.070          O  
ATOM   8218  CG2 THR A 484      20.036  61.698  19.682  1.00 36.070          C  
ATOM   8219  H   THR A 484      19.036  58.737  20.497  1.00 31.180          H  
ATOM   8220  HA  THR A 484      18.893  60.065  17.793  1.00 30.820          H  
ATOM   8221  HB  THR A 484      21.162  60.859  18.061  1.00 43.290          H  
ATOM   8222  HG1 THR A 484      22.323  60.402  19.893  1.00 43.290          H  
ATOM   8223 1HG2 THR A 484      20.829  62.379  19.978  1.00 43.290          H  
ATOM   8224 2HG2 THR A 484      19.335  62.211  19.029  1.00 43.290          H  
ATOM   8225 3HG2 THR A 484      19.511  61.348  20.569  1.00 43.290          H  
ATOM   8226  N   HIS A 485      20.226  57.236  18.668  1.00 24.860          N  
ATOM   8227  CA  HIS A 485      20.691  55.968  18.105  1.00 24.340          C  
ATOM   8228  C   HIS A 485      19.448  55.377  17.471  1.00 23.920          C  
ATOM   8229  O   HIS A 485      18.350  55.750  17.881  1.00 23.910          O  
ATOM   8230  CB  HIS A 485      21.331  55.006  19.142  1.00 34.280          C  
ATOM   8231  CG  HIS A 485      22.746  55.378  19.631  1.00 34.280          C  
ATOM   8232  ND1 HIS A 485      23.015  56.172  20.755  1.00 34.280          N  
ATOM   8233  CD2 HIS A 485      23.950  55.033  19.124  1.00 34.280          C  
ATOM   8234  CE1 HIS A 485      24.332  56.305  20.876  1.00 34.280          C  
ATOM   8235  NE2 HIS A 485      24.910  55.628  19.903  1.00 34.280          N  
ATOM   8236  H   HIS A 485      20.033  57.317  19.669  1.00 29.830          H  
ATOM   8237  HA  HIS A 485      21.411  56.133  17.316  1.00 29.210          H  
ATOM   8238 1HB  HIS A 485      20.673  54.918  20.010  1.00 41.140          H  
ATOM   8239 2HB  HIS A 485      21.417  54.028  18.692  1.00 41.140          H  
ATOM   8240  HD2 HIS A 485      24.127  54.409  18.245  1.00 41.140          H  
ATOM   8241  HE1 HIS A 485      24.852  56.875  21.648  1.00 41.140          H  
ATOM   8242  HE2 HIS A 485      25.905  55.552  19.736  1.00 41.140          H  
ATOM   8243  N   ARG A 486      19.586  54.507  16.464  1.00 23.640          N  
ATOM   8244  CA  ARG A 486      18.415  53.871  15.847  1.00 23.250          C  
ATOM   8245  C   ARG A 486      18.501  52.321  15.748  1.00 22.750          C  
ATOM   8246  O   ARG A 486      19.376  51.810  15.051  1.00 22.820          O  
ATOM   8247  CB  ARG A 486      18.189  54.476  14.483  1.00 32.710          C  
ATOM   8248  CG  ARG A 486      17.747  55.942  14.523  1.00 32.710          C  
ATOM   8249  CD  ARG A 486      17.498  56.495  13.183  1.00 32.710          C  
ATOM   8250  NE  ARG A 486      16.984  57.861  13.252  1.00 32.710          N  
ATOM   8251  CZ  ARG A 486      16.654  58.628  12.188  1.00 32.710          C  
ATOM   8252  NH1 ARG A 486      16.796  58.167  10.960  1.00 32.710          N  
ATOM   8253  NH2 ARG A 486      16.182  59.850  12.385  1.00 32.710          N  
ATOM   8254  H   ARG A 486      20.515  54.276  16.108  1.00 28.370          H  
ATOM   8255  HA  ARG A 486      17.569  54.172  16.417  1.00 27.900          H  
ATOM   8256 1HB  ARG A 486      19.127  54.454  13.960  1.00 39.250          H  
ATOM   8257 2HB  ARG A 486      17.464  53.889  13.923  1.00 39.250          H  
ATOM   8258 1HG  ARG A 486      16.837  56.032  15.120  1.00 39.250          H  
ATOM   8259 2HG  ARG A 486      18.536  56.547  14.978  1.00 39.250          H  
ATOM   8260 1HD  ARG A 486      18.440  56.515  12.633  1.00 39.250          H  
ATOM   8261 2HD  ARG A 486      16.772  55.873  12.661  1.00 39.250          H  
ATOM   8262  HE  ARG A 486      16.849  58.257  14.178  1.00 39.250          H  
ATOM   8263 1HH1 ARG A 486      17.154  57.238  10.804  1.00 39.250          H  
ATOM   8264 2HH1 ARG A 486      16.544  58.746  10.169  1.00 39.250          H  
ATOM   8265 1HH2 ARG A 486      16.069  60.204  13.327  1.00 39.250          H  
ATOM   8266 2HH2 ARG A 486      15.930  60.432  11.598  1.00 39.250          H  
ATOM   8267  N   TRP A 487      17.649  51.534  16.468  1.00 22.370          N  
ATOM   8268  CA  TRP A 487      16.571  51.920  17.409  1.00 21.910          C  
ATOM   8269  C   TRP A 487      15.388  52.725  16.889  1.00 21.500          C  
ATOM   8270  O   TRP A 487      15.355  53.944  17.002  1.00 21.620          O  
ATOM   8271  CB  TRP A 487      17.094  52.618  18.640  1.00 30.860          C  
ATOM   8272  CG  TRP A 487      17.986  51.876  19.367  1.00 30.860          C  
ATOM   8273  CD1 TRP A 487      19.311  51.915  19.279  1.00 30.860          C  
ATOM   8274  CD2 TRP A 487      17.676  50.946  20.371  1.00 30.860          C  
ATOM   8275  NE1 TRP A 487      19.846  51.075  20.155  1.00 30.860          N  
ATOM   8276  CE2 TRP A 487      18.871  50.468  20.832  1.00 30.860          C  
ATOM   8277  CE3 TRP A 487      16.481  50.480  20.919  1.00 30.860          C  
ATOM   8278  CZ2 TRP A 487      18.947  49.568  21.792  1.00 30.860          C  
ATOM   8279  CZ3 TRP A 487      16.558  49.546  21.911  1.00 30.860          C  
ATOM   8280  CH2 TRP A 487      17.774  49.105  22.331  1.00 30.860          C  
ATOM   8281  H   TRP A 487      17.793  50.539  16.360  1.00 26.840          H  
ATOM   8282  HA  TRP A 487      16.154  50.987  17.779  1.00 26.290          H  
ATOM   8283 1HB  TRP A 487      17.506  53.559  18.458  1.00 37.030          H  
ATOM   8284 2HB  TRP A 487      16.250  52.768  19.281  1.00 37.030          H  
ATOM   8285  HD1 TRP A 487      19.858  52.533  18.595  1.00 37.030          H  
ATOM   8286  HE1 TRP A 487      20.824  50.906  20.307  1.00 37.030          H  
ATOM   8287  HE3 TRP A 487      15.517  50.850  20.570  1.00 37.030          H  
ATOM   8288  HZ2 TRP A 487      19.901  49.227  22.127  1.00 37.030          H  
ATOM   8289  HZ3 TRP A 487      15.638  49.169  22.349  1.00 37.030          H  
ATOM   8290  HH2 TRP A 487      17.820  48.377  23.115  1.00 37.030          H  
ATOM   8291  N   ASN A 488      14.445  52.070  16.223  1.00 21.100          N  
ATOM   8292  CA  ASN A 488      13.295  52.831  15.734  1.00 20.800          C  
ATOM   8293  C   ASN A 488      12.366  53.270  16.887  1.00 20.470          C  
ATOM   8294  O   ASN A 488      11.534  54.162  16.714  1.00 20.260          O  
ATOM   8295  CB  ASN A 488      12.534  52.003  14.699  1.00 29.240          C  
ATOM   8296  CG  ASN A 488      11.904  50.657  15.229  1.00 29.240          C  
ATOM   8297  OD1 ASN A 488      11.616  50.438  16.439  1.00 29.240          O  
ATOM   8298  ND2 ASN A 488      11.705  49.752  14.292  1.00 29.240          N  
ATOM   8299  H   ASN A 488      14.506  51.069  16.088  1.00 25.320          H  
ATOM   8300  HA  ASN A 488      13.659  53.740  15.249  1.00 24.960          H  
ATOM   8301 1HB  ASN A 488      11.734  52.612  14.278  1.00 35.090          H  
ATOM   8302 2HB  ASN A 488      13.213  51.760  13.883  1.00 35.090          H  
ATOM   8303 1HD2 ASN A 488      11.312  48.861  14.523  1.00 35.090          H  
ATOM   8304 2HD2 ASN A 488      11.948  49.950  13.338  1.00 35.090          H  
ATOM   8305  N   PHE A 489      12.548  52.659  18.065  1.00 20.520          N  
ATOM   8306  CA  PHE A 489      11.778  52.915  19.286  1.00 20.260          C  
ATOM   8307  C   PHE A 489      10.283  52.689  19.108  1.00 20.240          C  
ATOM   8308  O   PHE A 489       9.460  53.284  19.807  1.00 20.210          O  
ATOM   8309  CB  PHE A 489      12.058  54.311  19.845  1.00 28.470          C  
ATOM   8310  CG  PHE A 489      13.495  54.506  20.264  1.00 28.470          C  
ATOM   8311  CD1 PHE A 489      14.361  55.228  19.494  1.00 28.470          C  
ATOM   8312  CD2 PHE A 489      13.972  53.958  21.449  1.00 28.470          C  
ATOM   8313  CE1 PHE A 489      15.671  55.403  19.879  1.00 28.470          C  
ATOM   8314  CE2 PHE A 489      15.277  54.130  21.833  1.00 28.470          C  
ATOM   8315  CZ  PHE A 489      16.131  54.853  21.052  1.00 28.470          C  
ATOM   8316  H   PHE A 489      13.257  51.947  18.098  1.00 24.620          H  
ATOM   8317  HA  PHE A 489      12.120  52.202  20.037  1.00 24.310          H  
ATOM   8318 1HB  PHE A 489      11.810  55.062  19.100  1.00 34.160          H  
ATOM   8319 2HB  PHE A 489      11.427  54.485  20.714  1.00 34.160          H  
ATOM   8320  HD1 PHE A 489      14.013  55.661  18.552  1.00 34.160          H  
ATOM   8321  HD2 PHE A 489      13.296  53.385  22.086  1.00 34.160          H  
ATOM   8322  HE1 PHE A 489      16.345  55.975  19.235  1.00 34.160          H  
ATOM   8323  HE2 PHE A 489      15.628  53.702  22.762  1.00 34.160          H  
ATOM   8324  HZ  PHE A 489      17.168  54.987  21.353  1.00 34.160          H  
ATOM   8325  N   VAL A 490       9.952  51.799  18.187  1.00 20.350          N  
ATOM   8326  CA  VAL A 490       8.596  51.389  17.890  1.00 20.390          C  
ATOM   8327  C   VAL A 490       8.418  50.019  18.503  1.00 20.420          C  
ATOM   8328  O   VAL A 490       7.425  49.752  19.179  1.00 20.650          O  
ATOM   8329  CB  VAL A 490       8.335  51.321  16.371  1.00 28.530          C  
ATOM   8330  CG1 VAL A 490       6.914  50.822  16.101  1.00 28.530          C  
ATOM   8331  CG2 VAL A 490       8.565  52.682  15.760  1.00 28.530          C  
ATOM   8332  H   VAL A 490      10.711  51.373  17.670  1.00 24.420          H  
ATOM   8333  HA  VAL A 490       7.895  52.087  18.350  1.00 24.470          H  
ATOM   8334  HB  VAL A 490       9.013  50.603  15.925  1.00 34.240          H  
ATOM   8335 1HG1 VAL A 490       6.749  50.762  15.028  1.00 34.240          H  
ATOM   8336 2HG1 VAL A 490       6.764  49.838  16.537  1.00 34.240          H  
ATOM   8337 3HG1 VAL A 490       6.199  51.515  16.541  1.00 34.240          H  
ATOM   8338 1HG2 VAL A 490       8.399  52.636  14.686  1.00 34.240          H  
ATOM   8339 2HG2 VAL A 490       7.882  53.402  16.207  1.00 34.240          H  
ATOM   8340 3HG2 VAL A 490       9.574  52.991  15.947  1.00 34.240          H  
ATOM   8341  N   GLU A 491       9.377  49.134  18.230  1.00 20.260          N  
ATOM   8342  CA  GLU A 491       9.299  47.781  18.760  1.00 20.010          C  
ATOM   8343  C   GLU A 491      10.538  47.448  19.577  1.00 19.620          C  
ATOM   8344  O   GLU A 491      11.638  47.903  19.266  1.00 19.680          O  
ATOM   8345  CB  GLU A 491       9.144  46.754  17.633  1.00 28.110          C  
ATOM   8346  CG  GLU A 491       7.862  46.881  16.807  1.00 28.110          C  
ATOM   8347  CD  GLU A 491       7.731  45.794  15.746  1.00 28.110          C  
ATOM   8348  OE1 GLU A 491       8.657  45.011  15.604  1.00 28.110          O  
ATOM   8349  OE2 GLU A 491       6.726  45.745  15.084  1.00 28.110          O  
ATOM   8350  H   GLU A 491      10.172  49.419  17.652  1.00 24.310          H  
ATOM   8351  HA  GLU A 491       8.434  47.707  19.418  1.00 24.010          H  
ATOM   8352 1HB  GLU A 491       9.984  46.849  16.951  1.00 33.740          H  
ATOM   8353 2HB  GLU A 491       9.177  45.748  18.054  1.00 33.740          H  
ATOM   8354 1HG  GLU A 491       6.999  46.852  17.470  1.00 33.740          H  
ATOM   8355 2HG  GLU A 491       7.876  47.843  16.313  1.00 33.740          H  
ATOM   8356  N   ASP A 492      10.337  46.664  20.636  1.00 19.280          N  
ATOM   8357  CA  ASP A 492      11.411  46.146  21.485  1.00 18.900          C  
ATOM   8358  C   ASP A 492      11.636  44.713  21.005  1.00 18.520          C  
ATOM   8359  O   ASP A 492      10.775  43.852  21.217  1.00 18.360          O  
ATOM   8360  CB  ASP A 492      10.993  46.190  22.973  1.00 26.610          C  
ATOM   8361  CG  ASP A 492      12.115  45.822  24.011  1.00 26.610          C  
ATOM   8362  OD1 ASP A 492      13.248  45.619  23.625  1.00 26.610          O  
ATOM   8363  OD2 ASP A 492      11.812  45.756  25.176  1.00 26.610          O  
ATOM   8364  H   ASP A 492       9.391  46.377  20.840  1.00 23.140          H  
ATOM   8365  HA  ASP A 492      12.326  46.722  21.330  1.00 22.680          H  
ATOM   8366 1HB  ASP A 492      10.633  47.192  23.208  1.00 31.930          H  
ATOM   8367 2HB  ASP A 492      10.156  45.507  23.124  1.00 31.930          H  
ATOM   8368  N   LYS A 493      12.716  44.466  20.279  1.00 18.470          N  
ATOM   8369  CA  LYS A 493      12.911  43.158  19.667  1.00 18.050          C  
ATOM   8370  C   LYS A 493      13.388  42.085  20.629  1.00 17.940          C  
ATOM   8371  O   LYS A 493      14.034  42.350  21.650  1.00 18.370          O  
ATOM   8372  CB  LYS A 493      13.893  43.252  18.494  1.00 25.440          C  
ATOM   8373  CG  LYS A 493      13.449  44.171  17.343  1.00 25.440          C  
ATOM   8374  CD  LYS A 493      12.234  43.610  16.585  1.00 25.440          C  
ATOM   8375  CE  LYS A 493      11.876  44.472  15.387  1.00 25.440          C  
ATOM   8376  NZ  LYS A 493      10.707  43.922  14.630  1.00 25.440          N  
ATOM   8377  H   LYS A 493      13.418  45.202  20.142  1.00 22.160          H  
ATOM   8378  HA  LYS A 493      11.949  42.824  19.287  1.00 21.660          H  
ATOM   8379 1HB  LYS A 493      14.847  43.624  18.860  1.00 30.530          H  
ATOM   8380 2HB  LYS A 493      14.072  42.254  18.091  1.00 30.530          H  
ATOM   8381 1HG  LYS A 493      13.182  45.150  17.751  1.00 30.530          H  
ATOM   8382 2HG  LYS A 493      14.277  44.306  16.649  1.00 30.530          H  
ATOM   8383 1HD  LYS A 493      12.436  42.592  16.251  1.00 30.530          H  
ATOM   8384 2HD  LYS A 493      11.363  43.600  17.237  1.00 30.530          H  
ATOM   8385 1HE  LYS A 493      11.622  45.470  15.743  1.00 30.530          H  
ATOM   8386 2HE  LYS A 493      12.731  44.542  14.718  1.00 30.530          H  
ATOM   8387 1HZ  LYS A 493      10.484  44.531  13.860  1.00 30.530          H  
ATOM   8388 2HZ  LYS A 493      10.922  43.006  14.281  1.00 30.530          H  
ATOM   8389 3HZ  LYS A 493       9.875  43.859  15.238  1.00 30.530          H  
ATOM   8390  N   LYS A 494      13.053  40.844  20.296  1.00 17.400          N  
ATOM   8391  CA  LYS A 494      13.532  39.718  21.069  1.00 17.290          C  
ATOM   8392  C   LYS A 494      15.045  39.721  21.061  1.00 17.150          C  
ATOM   8393  O   LYS A 494      15.669  39.843  20.008  1.00 17.090          O  
ATOM   8394  CB  LYS A 494      13.011  38.399  20.483  1.00 24.250          C  
ATOM   8395  CG  LYS A 494      13.451  37.090  21.208  1.00 24.250          C  
ATOM   8396  CD  LYS A 494      12.733  36.874  22.554  1.00 24.250          C  
ATOM   8397  CE  LYS A 494      13.079  35.499  23.148  1.00 24.250          C  
ATOM   8398  NZ  LYS A 494      12.351  35.219  24.436  1.00 24.250          N  
ATOM   8399  H   LYS A 494      12.486  40.685  19.476  1.00 20.880          H  
ATOM   8400  HA  LYS A 494      13.191  39.827  22.099  1.00 20.750          H  
ATOM   8401 1HB  LYS A 494      11.921  38.416  20.470  1.00 29.100          H  
ATOM   8402 2HB  LYS A 494      13.342  38.316  19.448  1.00 29.100          H  
ATOM   8403 1HG  LYS A 494      13.226  36.243  20.560  1.00 29.100          H  
ATOM   8404 2HG  LYS A 494      14.527  37.100  21.378  1.00 29.100          H  
ATOM   8405 1HD  LYS A 494      13.047  37.639  23.269  1.00 29.100          H  
ATOM   8406 2HD  LYS A 494      11.655  36.946  22.419  1.00 29.100          H  
ATOM   8407 1HE  LYS A 494      12.813  34.731  22.424  1.00 29.100          H  
ATOM   8408 2HE  LYS A 494      14.155  35.451  23.336  1.00 29.100          H  
ATOM   8409 1HZ  LYS A 494      12.609  34.304  24.772  1.00 29.100          H  
ATOM   8410 2HZ  LYS A 494      12.579  35.904  25.183  1.00 29.100          H  
ATOM   8411 3HZ  LYS A 494      11.360  35.244  24.277  1.00 29.100          H  
ATOM   8412  N   TYR A 495      15.617  39.573  22.240  1.00 17.140          N  
ATOM   8413  CA  TYR A 495      17.048  39.501  22.435  1.00 17.030          C  
ATOM   8414  C   TYR A 495      17.270  38.277  23.324  1.00 16.560          C  
ATOM   8415  O   TYR A 495      16.843  38.302  24.483  1.00 16.360          O  
ATOM   8416  CB  TYR A 495      17.571  40.786  23.071  1.00 23.890          C  
ATOM   8417  CG  TYR A 495      19.093  40.943  23.247  1.00 23.890          C  
ATOM   8418  CD1 TYR A 495      19.995  39.942  22.929  1.00 23.890          C  
ATOM   8419  CD2 TYR A 495      19.587  42.147  23.726  1.00 23.890          C  
ATOM   8420  CE1 TYR A 495      21.313  40.139  23.078  1.00 23.890          C  
ATOM   8421  CE2 TYR A 495      20.923  42.325  23.868  1.00 23.890          C  
ATOM   8422  CZ  TYR A 495      21.782  41.336  23.534  1.00 23.890          C  
ATOM   8423  OH  TYR A 495      23.116  41.524  23.653  1.00 23.890          O  
ATOM   8424  H   TYR A 495      15.006  39.493  23.038  1.00 20.570          H  
ATOM   8425  HA  TYR A 495      17.536  39.416  21.478  1.00 20.440          H  
ATOM   8426 1HB  TYR A 495      17.218  41.625  22.481  1.00 28.660          H  
ATOM   8427 2HB  TYR A 495      17.144  40.867  24.038  1.00 28.660          H  
ATOM   8428  HD1 TYR A 495      19.694  39.012  22.560  1.00 28.660          H  
ATOM   8429  HD2 TYR A 495      18.919  42.948  24.002  1.00 28.660          H  
ATOM   8430  HE1 TYR A 495      22.001  39.339  22.812  1.00 28.660          H  
ATOM   8431  HE2 TYR A 495      21.299  43.253  24.252  1.00 28.660          H  
ATOM   8432  HH  TYR A 495      23.574  40.736  23.355  1.00 28.660          H  
ATOM   8433  N   PRO A 496      17.860  37.187  22.772  1.00 16.450          N  
ATOM   8434  CA  PRO A 496      18.164  35.911  23.400  1.00 16.040          C  
ATOM   8435  C   PRO A 496      19.097  36.047  24.589  1.00 16.050          C  
ATOM   8436  O   PRO A 496      19.831  37.018  24.728  1.00 16.590          O  
ATOM   8437  CB  PRO A 496      18.844  35.122  22.269  1.00 24.060          C  
ATOM   8438  CG  PRO A 496      18.301  35.710  21.009  1.00 24.060          C  
ATOM   8439  CD  PRO A 496      18.108  37.158  21.298  1.00 24.060          C  
ATOM   8440  HA  PRO A 496      17.233  35.425  23.702  1.00 19.250          H  
ATOM   8441 1HB  PRO A 496      19.930  35.220  22.346  1.00 28.870          H  
ATOM   8442 2HB  PRO A 496      18.612  34.046  22.378  1.00 28.870          H  
ATOM   8443 1HG  PRO A 496      19.009  35.538  20.181  1.00 28.870          H  
ATOM   8444 2HG  PRO A 496      17.362  35.214  20.727  1.00 28.870          H  
ATOM   8445 1HD  PRO A 496      19.010  37.703  21.023  1.00 28.870          H  
ATOM   8446 2HD  PRO A 496      17.221  37.477  20.724  1.00 28.870          H  
ATOM   8447  N   CYS A 497      19.070  35.016  25.417  1.00 15.470          N  
ATOM   8448  CA  CYS A 497      19.828  34.928  26.655  1.00 15.460          C  
ATOM   8449  C   CYS A 497      20.366  33.523  26.735  1.00 15.040          C  
ATOM   8450  O   CYS A 497      20.064  32.686  25.878  1.00 14.550          O  
ATOM   8451  CB  CYS A 497      18.901  35.101  27.858  1.00 21.650          C  
ATOM   8452  SG  CYS A 497      17.743  33.734  28.030  1.00 21.650          S  
ATOM   8453  H   CYS A 497      18.448  34.248  25.197  1.00 18.560          H  
ATOM   8454  HA  CYS A 497      20.643  35.655  26.662  1.00 18.550          H  
ATOM   8455 1HB  CYS A 497      19.475  35.206  28.790  1.00 25.980          H  
ATOM   8456 2HB  CYS A 497      18.304  35.981  27.726  1.00 25.980          H  
ATOM   8457  HG  CYS A 497      17.150  34.092  29.192  1.00 25.980          H  
ATOM   8458  N   ASN A 498      21.170  33.228  27.744  1.00 15.260          N  
ATOM   8459  CA  ASN A 498      21.658  31.867  27.850  1.00 14.950          C  
ATOM   8460  C   ASN A 498      20.563  30.973  28.413  1.00 14.630          C  
ATOM   8461  O   ASN A 498      20.507  30.655  29.614  1.00 14.810          O  
ATOM   8462  CB  ASN A 498      22.925  31.800  28.665  1.00 21.050          C  
ATOM   8463  CG  ASN A 498      23.575  30.452  28.612  1.00 21.050          C  
ATOM   8464  OD1 ASN A 498      22.879  29.440  28.503  1.00 21.050          O  
ATOM   8465  ND2 ASN A 498      24.879  30.409  28.692  1.00 21.050          N  
ATOM   8466  H   ASN A 498      21.440  33.947  28.419  1.00 18.310          H  
ATOM   8467  HA  ASN A 498      21.884  31.499  26.854  1.00 17.940          H  
ATOM   8468 1HB  ASN A 498      23.620  32.547  28.304  1.00 25.260          H  
ATOM   8469 2HB  ASN A 498      22.694  32.031  29.704  1.00 25.260          H  
ATOM   8470 1HD2 ASN A 498      25.360  29.527  28.664  1.00 25.260          H  
ATOM   8471 2HD2 ASN A 498      25.406  31.267  28.772  1.00 25.260          H  
ATOM   8472  N   GLU A 499      19.688  30.578  27.503  1.00 14.200          N  
ATOM   8473  CA  GLU A 499      18.529  29.775  27.797  1.00 13.930          C  
ATOM   8474  C   GLU A 499      18.922  28.417  28.338  1.00 13.800          C  
ATOM   8475  O   GLU A 499      18.219  27.890  29.201  1.00 13.920          O  
ATOM   8476  CB  GLU A 499      17.672  29.583  26.564  1.00 19.610          C  
ATOM   8477  CG  GLU A 499      16.962  30.817  26.040  1.00 19.610          C  
ATOM   8478  CD  GLU A 499      16.289  30.557  24.737  1.00 19.610          C  
ATOM   8479  OE1 GLU A 499      16.812  29.749  24.009  1.00 19.610          O  
ATOM   8480  OE2 GLU A 499      15.268  31.140  24.464  1.00 19.610          O  
ATOM   8481  H   GLU A 499      19.833  30.953  26.564  1.00 17.040          H  
ATOM   8482  HA  GLU A 499      17.937  30.293  28.550  1.00 16.720          H  
ATOM   8483 1HB  GLU A 499      18.257  29.136  25.778  1.00 23.530          H  
ATOM   8484 2HB  GLU A 499      16.890  28.888  26.831  1.00 23.530          H  
ATOM   8485 1HG  GLU A 499      16.226  31.147  26.771  1.00 23.530          H  
ATOM   8486 2HG  GLU A 499      17.688  31.610  25.908  1.00 23.530          H  
ATOM   8487  N   THR A 500      20.023  27.824  27.846  1.00 13.590          N  
ATOM   8488  CA  THR A 500      20.383  26.513  28.367  1.00 13.480          C  
ATOM   8489  C   THR A 500      20.772  26.598  29.826  1.00 13.820          C  
ATOM   8490  O   THR A 500      20.329  25.767  30.620  1.00 13.850          O  
ATOM   8491  CB  THR A 500      21.527  25.857  27.585  1.00 18.920          C  
ATOM   8492  OG1 THR A 500      22.667  26.732  27.529  1.00 18.920          O  
ATOM   8493  CG2 THR A 500      21.112  25.411  26.241  1.00 18.920          C  
ATOM   8494  H   THR A 500      20.592  28.274  27.124  1.00 16.310          H  
ATOM   8495  HA  THR A 500      19.512  25.865  28.286  1.00 16.180          H  
ATOM   8496  HB  THR A 500      21.830  24.992  28.126  1.00 22.700          H  
ATOM   8497  HG1 THR A 500      22.457  27.513  26.967  1.00 22.700          H  
ATOM   8498 1HG2 THR A 500      21.952  24.923  25.780  1.00 22.700          H  
ATOM   8499 2HG2 THR A 500      20.285  24.710  26.330  1.00 22.700          H  
ATOM   8500 3HG2 THR A 500      20.801  26.261  25.640  1.00 22.700          H  
ATOM   8501  N   LYS A 501      21.518  27.636  30.209  1.00 14.100          N  
ATOM   8502  CA  LYS A 501      21.903  27.828  31.598  1.00 14.460          C  
ATOM   8503  C   LYS A 501      20.673  28.016  32.458  1.00 14.680          C  
ATOM   8504  O   LYS A 501      20.606  27.494  33.574  1.00 14.840          O  
ATOM   8505  CB  LYS A 501      22.853  29.002  31.753  1.00 20.100          C  
ATOM   8506  CG  LYS A 501      23.338  29.239  33.172  1.00 20.100          C  
ATOM   8507  CD  LYS A 501      24.368  30.347  33.191  1.00 20.100          C  
ATOM   8508  CE  LYS A 501      24.830  30.676  34.598  1.00 20.100          C  
ATOM   8509  NZ  LYS A 501      25.830  31.765  34.583  1.00 20.100          N  
ATOM   8510  H   LYS A 501      21.879  28.279  29.502  1.00 16.920          H  
ATOM   8511  HA  LYS A 501      22.417  26.937  31.942  1.00 17.350          H  
ATOM   8512 1HB  LYS A 501      23.727  28.837  31.125  1.00 24.120          H  
ATOM   8513 2HB  LYS A 501      22.361  29.911  31.404  1.00 24.120          H  
ATOM   8514 1HG  LYS A 501      22.498  29.527  33.805  1.00 24.120          H  
ATOM   8515 2HG  LYS A 501      23.777  28.321  33.569  1.00 24.120          H  
ATOM   8516 1HD  LYS A 501      25.233  30.051  32.594  1.00 24.120          H  
ATOM   8517 2HD  LYS A 501      23.936  31.244  32.743  1.00 24.120          H  
ATOM   8518 1HE  LYS A 501      23.970  30.998  35.184  1.00 24.120          H  
ATOM   8519 2HE  LYS A 501      25.267  29.792  35.064  1.00 24.120          H  
ATOM   8520 1HZ  LYS A 501      26.117  31.997  35.519  1.00 24.120          H  
ATOM   8521 2HZ  LYS A 501      26.634  31.486  34.045  1.00 24.120          H  
ATOM   8522 3HZ  LYS A 501      25.395  32.591  34.133  1.00 24.120          H  
ATOM   8523  N   THR A 502      19.707  28.782  31.945  1.00 14.720          N  
ATOM   8524  CA  THR A 502      18.469  29.049  32.664  1.00 14.960          C  
ATOM   8525  C   THR A 502      17.716  27.738  32.915  1.00 14.770          C  
ATOM   8526  O   THR A 502      17.255  27.486  34.038  1.00 15.040          O  
ATOM   8527  CB  THR A 502      17.595  30.060  31.889  1.00 20.850          C  
ATOM   8528  OG1 THR A 502      18.311  31.304  31.767  1.00 20.850          O  
ATOM   8529  CG2 THR A 502      16.287  30.318  32.628  1.00 20.850          C  
ATOM   8530  H   THR A 502      19.866  29.203  31.024  1.00 17.660          H  
ATOM   8531  HA  THR A 502      18.719  29.488  33.628  1.00 17.950          H  
ATOM   8532  HB  THR A 502      17.378  29.671  30.899  1.00 25.020          H  
ATOM   8533  HG1 THR A 502      19.082  31.185  31.181  1.00 25.020          H  
ATOM   8534 1HG2 THR A 502      15.698  31.038  32.062  1.00 25.020          H  
ATOM   8535 2HG2 THR A 502      15.724  29.391  32.727  1.00 25.020          H  
ATOM   8536 3HG2 THR A 502      16.501  30.721  33.616  1.00 25.020          H  
ATOM   8537  N   MET A 503      17.605  26.897  31.876  1.00 14.340          N  
ATOM   8538  CA  MET A 503      16.952  25.594  31.979  1.00 14.180          C  
ATOM   8539  C   MET A 503      17.677  24.685  32.986  1.00 14.290          C  
ATOM   8540  O   MET A 503      17.025  24.015  33.797  1.00 14.420          O  
ATOM   8541  CB  MET A 503      16.908  24.945  30.595  1.00 19.920          C  
ATOM   8542  CG  MET A 503      15.931  25.565  29.563  1.00 19.920          C  
ATOM   8543  SD  MET A 503      14.193  25.402  29.980  1.00 19.920          S  
ATOM   8544  CE  MET A 503      13.922  23.649  29.696  1.00 19.920          C  
ATOM   8545  H   MET A 503      17.968  27.200  30.968  1.00 17.210          H  
ATOM   8546  HA  MET A 503      15.935  25.746  32.335  1.00 17.020          H  
ATOM   8547 1HB  MET A 503      17.875  25.087  30.155  1.00 23.900          H  
ATOM   8548 2HB  MET A 503      16.740  23.882  30.684  1.00 23.900          H  
ATOM   8549 1HG  MET A 503      16.144  26.623  29.468  1.00 23.900          H  
ATOM   8550 2HG  MET A 503      16.096  25.108  28.588  1.00 23.900          H  
ATOM   8551 1HE  MET A 503      12.881  23.401  29.903  1.00 23.900          H  
ATOM   8552 2HE  MET A 503      14.145  23.403  28.658  1.00 23.900          H  
ATOM   8553 3HE  MET A 503      14.556  23.074  30.350  1.00 23.900          H  
ATOM   8554  N   ILE A 504      19.024  24.705  32.978  1.00 14.270          N  
ATOM   8555  CA  ILE A 504      19.824  23.914  33.914  1.00 14.420          C  
ATOM   8556  C   ILE A 504      19.572  24.365  35.331  1.00 14.890          C  
ATOM   8557  O   ILE A 504      19.372  23.534  36.224  1.00 15.030          O  
ATOM   8558  CB  ILE A 504      21.348  24.047  33.656  1.00 20.130          C  
ATOM   8559  CG1 ILE A 504      21.734  23.385  32.333  1.00 20.130          C  
ATOM   8560  CG2 ILE A 504      22.150  23.442  34.848  1.00 20.130          C  
ATOM   8561  CD1 ILE A 504      23.132  23.752  31.863  1.00 20.130          C  
ATOM   8562  H   ILE A 504      19.498  25.259  32.258  1.00 17.120          H  
ATOM   8563  HA  ILE A 504      19.535  22.868  33.825  1.00 17.300          H  
ATOM   8564  HB  ILE A 504      21.599  25.099  33.564  1.00 24.150          H  
ATOM   8565 1HG1 ILE A 504      21.703  22.320  32.457  1.00 24.150          H  
ATOM   8566 2HG1 ILE A 504      21.011  23.661  31.581  1.00 24.150          H  
ATOM   8567 1HG2 ILE A 504      23.212  23.552  34.691  1.00 24.150          H  
ATOM   8568 2HG2 ILE A 504      21.906  23.948  35.770  1.00 24.150          H  
ATOM   8569 3HG2 ILE A 504      21.909  22.396  34.946  1.00 24.150          H  
ATOM   8570 1HD1 ILE A 504      23.382  23.257  30.944  1.00 24.150          H  
ATOM   8571 2HD1 ILE A 504      23.201  24.824  31.709  1.00 24.150          H  
ATOM   8572 3HD1 ILE A 504      23.838  23.463  32.597  1.00 24.150          H  
ATOM   8573  N   SER A 505      19.606  25.682  35.538  1.00 15.160          N  
ATOM   8574  CA  SER A 505      19.413  26.259  36.845  1.00 15.640          C  
ATOM   8575  C   SER A 505      18.079  25.861  37.411  1.00 15.760          C  
ATOM   8576  O   SER A 505      18.004  25.413  38.553  1.00 16.040          O  
ATOM   8577  CB  SER A 505      19.529  27.766  36.771  1.00 21.700          C  
ATOM   8578  OG  SER A 505      19.328  28.358  38.027  1.00 21.700          O  
ATOM   8579  H   SER A 505      19.806  26.310  34.756  1.00 18.190          H  
ATOM   8580  HA  SER A 505      20.180  25.880  37.495  1.00 18.770          H  
ATOM   8581 1HB  SER A 505      20.516  28.029  36.389  1.00 26.040          H  
ATOM   8582 2HB  SER A 505      18.798  28.152  36.064  1.00 26.040          H  
ATOM   8583  HG  SER A 505      19.440  29.300  37.890  1.00 26.040          H  
ATOM   8584  N   SER A 506      17.016  25.968  36.614  1.00 15.550          N  
ATOM   8585  CA  SER A 506      15.704  25.586  37.101  1.00 15.690          C  
ATOM   8586  C   SER A 506      15.663  24.108  37.489  1.00 15.550          C  
ATOM   8587  O   SER A 506      15.238  23.758  38.600  1.00 15.840          O  
ATOM   8588  CB  SER A 506      14.664  25.873  36.040  1.00 21.910          C  
ATOM   8589  OG  SER A 506      13.383  25.500  36.472  1.00 21.910          O  
ATOM   8590  H   SER A 506      17.118  26.362  35.673  1.00 18.660          H  
ATOM   8591  HA  SER A 506      15.479  26.181  37.986  1.00 18.830          H  
ATOM   8592 1HB  SER A 506      14.680  26.936  35.799  1.00 26.290          H  
ATOM   8593 2HB  SER A 506      14.921  25.331  35.127  1.00 26.290          H  
ATOM   8594  HG  SER A 506      12.790  25.733  35.755  1.00 26.290          H  
ATOM   8595  N   ARG A 507      16.147  23.231  36.598  1.00 15.140          N  
ATOM   8596  CA  ARG A 507      16.085  21.807  36.879  1.00 15.040          C  
ATOM   8597  C   ARG A 507      16.856  21.394  38.125  1.00 15.360          C  
ATOM   8598  O   ARG A 507      16.379  20.550  38.886  1.00 15.530          O  
ATOM   8599  CB  ARG A 507      16.569  20.991  35.694  1.00 21.100          C  
ATOM   8600  CG  ARG A 507      15.597  20.951  34.508  1.00 21.100          C  
ATOM   8601  CD  ARG A 507      15.973  19.886  33.574  1.00 21.100          C  
ATOM   8602  NE  ARG A 507      17.158  20.147  32.843  1.00 21.100          N  
ATOM   8603  CZ  ARG A 507      17.217  20.664  31.606  1.00 21.100          C  
ATOM   8604  NH1 ARG A 507      16.120  20.920  30.896  1.00 21.100          N  
ATOM   8605  NH2 ARG A 507      18.398  20.881  31.086  1.00 21.100          N  
ATOM   8606  H   ARG A 507      16.523  23.563  35.704  1.00 18.170          H  
ATOM   8607  HA  ARG A 507      15.039  21.552  37.040  1.00 18.050          H  
ATOM   8608 1HB  ARG A 507      17.513  21.409  35.335  1.00 25.320          H  
ATOM   8609 2HB  ARG A 507      16.765  19.969  36.008  1.00 25.320          H  
ATOM   8610 1HG  ARG A 507      14.596  20.769  34.873  1.00 25.320          H  
ATOM   8611 2HG  ARG A 507      15.622  21.899  33.976  1.00 25.320          H  
ATOM   8612 1HD  ARG A 507      16.120  18.997  34.113  1.00 25.320          H  
ATOM   8613 2HD  ARG A 507      15.197  19.732  32.898  1.00 25.320          H  
ATOM   8614  HE  ARG A 507      18.032  19.972  33.317  1.00 25.320          H  
ATOM   8615 1HH1 ARG A 507      15.168  20.707  31.263  1.00 25.320          H  
ATOM   8616 2HH1 ARG A 507      16.203  21.266  29.945  1.00 25.320          H  
ATOM   8617 1HH2 ARG A 507      19.227  20.660  31.611  1.00 25.320          H  
ATOM   8618 2HH2 ARG A 507      18.478  21.245  30.149  1.00 25.320          H  
ATOM   8619  N   LEU A 508      18.047  21.957  38.330  1.00 15.480          N  
ATOM   8620  CA  LEU A 508      18.817  21.603  39.507  1.00 15.830          C  
ATOM   8621  C   LEU A 508      18.351  22.341  40.756  1.00 16.290          C  
ATOM   8622  O   LEU A 508      18.367  21.767  41.847  1.00 16.540          O  
ATOM   8623  CB  LEU A 508      20.300  21.798  39.237  1.00 22.020          C  
ATOM   8624  CG  LEU A 508      20.938  20.789  38.233  1.00 22.020          C  
ATOM   8625  CD1 LEU A 508      22.290  21.238  37.883  1.00 22.020          C  
ATOM   8626  CD2 LEU A 508      21.084  19.399  38.883  1.00 22.020          C  
ATOM   8627  H   LEU A 508      18.428  22.619  37.645  1.00 18.580          H  
ATOM   8628  HA  LEU A 508      18.663  20.554  39.683  1.00 19.000          H  
ATOM   8629 1HB  LEU A 508      20.411  22.775  38.821  1.00 26.430          H  
ATOM   8630 2HB  LEU A 508      20.841  21.752  40.168  1.00 26.430          H  
ATOM   8631  HG  LEU A 508      20.321  20.730  37.333  1.00 26.430          H  
ATOM   8632 1HD1 LEU A 508      22.720  20.527  37.195  1.00 26.430          H  
ATOM   8633 2HD1 LEU A 508      22.239  22.206  37.421  1.00 26.430          H  
ATOM   8634 3HD1 LEU A 508      22.902  21.296  38.786  1.00 26.430          H  
ATOM   8635 1HD2 LEU A 508      21.543  18.709  38.175  1.00 26.430          H  
ATOM   8636 2HD2 LEU A 508      21.716  19.491  39.751  1.00 26.430          H  
ATOM   8637 3HD2 LEU A 508      20.141  19.008  39.182  1.00 26.430          H  
ATOM   8638  N   ASP A 509      17.840  23.571  40.641  1.00 16.440          N  
ATOM   8639  CA  ASP A 509      17.357  24.262  41.832  1.00 16.910          C  
ATOM   8640  C   ASP A 509      16.227  23.444  42.457  1.00 16.990          C  
ATOM   8641  O   ASP A 509      16.168  23.292  43.679  1.00 17.380          O  
ATOM   8642  CB  ASP A 509      16.860  25.671  41.487  1.00 23.490          C  
ATOM   8643  CG  ASP A 509      16.536  26.545  42.707  1.00 23.490          C  
ATOM   8644  OD1 ASP A 509      17.431  26.815  43.484  1.00 23.490          O  
ATOM   8645  OD2 ASP A 509      15.402  26.952  42.839  1.00 23.490          O  
ATOM   8646  H   ASP A 509      17.834  24.074  39.754  1.00 19.730          H  
ATOM   8647  HA  ASP A 509      18.168  24.341  42.550  1.00 20.290          H  
ATOM   8648 1HB  ASP A 509      17.607  26.178  40.891  1.00 28.180          H  
ATOM   8649 2HB  ASP A 509      15.967  25.589  40.860  1.00 28.180          H  
ATOM   8650  N   LYS A 510      15.405  22.812  41.613  1.00 16.630          N  
ATOM   8651  CA  LYS A 510      14.286  21.979  42.050  1.00 16.710          C  
ATOM   8652  C   LYS A 510      14.695  20.765  42.903  1.00 16.820          C  
ATOM   8653  O   LYS A 510      13.846  20.160  43.561  1.00 17.030          O  
ATOM   8654  CB  LYS A 510      13.452  21.546  40.847  1.00 23.360          C  
ATOM   8655  CG  LYS A 510      12.568  22.683  40.269  1.00 23.360          C  
ATOM   8656  CD  LYS A 510      11.864  22.303  38.941  1.00 23.360          C  
ATOM   8657  CE  LYS A 510      10.769  21.229  39.102  1.00 23.360          C  
ATOM   8658  NZ  LYS A 510       9.601  21.685  39.905  1.00 23.360          N  
ATOM   8659  H   LYS A 510      15.511  22.998  40.608  1.00 19.960          H  
ATOM   8660  HA  LYS A 510      13.646  22.601  42.674  1.00 20.050          H  
ATOM   8661 1HB  LYS A 510      14.117  21.201  40.053  1.00 28.030          H  
ATOM   8662 2HB  LYS A 510      12.823  20.712  41.137  1.00 28.030          H  
ATOM   8663 1HG  LYS A 510      11.820  22.959  41.009  1.00 28.030          H  
ATOM   8664 2HG  LYS A 510      13.194  23.558  40.089  1.00 28.030          H  
ATOM   8665 1HD  LYS A 510      11.420  23.200  38.505  1.00 28.030          H  
ATOM   8666 2HD  LYS A 510      12.618  21.930  38.245  1.00 28.030          H  
ATOM   8667 1HE  LYS A 510      10.414  20.956  38.117  1.00 28.030          H  
ATOM   8668 2HE  LYS A 510      11.196  20.354  39.576  1.00 28.030          H  
ATOM   8669 1HZ  LYS A 510       8.905  20.902  39.957  1.00 28.030          H  
ATOM   8670 2HZ  LYS A 510       9.906  21.938  40.831  1.00 28.030          H  
ATOM   8671 3HZ  LYS A 510       9.165  22.481  39.466  1.00 28.030          H  
ATOM   8672  N   VAL A 511      15.971  20.372  42.866  1.00 16.710          N  
ATOM   8673  CA  VAL A 511      16.446  19.249  43.668  1.00 16.850          C  
ATOM   8674  C   VAL A 511      17.516  19.737  44.649  1.00 17.340          C  
ATOM   8675  O   VAL A 511      18.280  18.931  45.185  1.00 17.550          O  
ATOM   8676  CB  VAL A 511      17.029  18.106  42.804  1.00 23.530          C  
ATOM   8677  CG1 VAL A 511      15.942  17.535  41.890  1.00 23.530          C  
ATOM   8678  CG2 VAL A 511      18.201  18.595  42.008  1.00 23.530          C  
ATOM   8679  H   VAL A 511      16.649  20.909  42.325  1.00 20.050          H  
ATOM   8680  HA  VAL A 511      15.612  18.850  44.243  1.00 20.220          H  
ATOM   8681  HB  VAL A 511      17.360  17.309  43.467  1.00 28.240          H  
ATOM   8682 1HG1 VAL A 511      16.348  16.709  41.302  1.00 28.240          H  
ATOM   8683 2HG1 VAL A 511      15.113  17.178  42.497  1.00 28.240          H  
ATOM   8684 3HG1 VAL A 511      15.589  18.320  41.217  1.00 28.240          H  
ATOM   8685 1HG2 VAL A 511      18.620  17.774  41.438  1.00 28.240          H  
ATOM   8686 2HG2 VAL A 511      17.857  19.365  41.349  1.00 28.240          H  
ATOM   8687 3HG2 VAL A 511      18.954  18.983  42.664  1.00 28.240          H  
ATOM   8688  N   GLU A 512      17.578  21.061  44.847  1.00 17.580          N  
ATOM   8689  CA  GLU A 512      18.541  21.740  45.709  1.00 18.120          C  
ATOM   8690  C   GLU A 512      19.990  21.428  45.330  1.00 18.010          C  
ATOM   8691  O   GLU A 512      20.833  21.226  46.206  1.00 18.360          O  
ATOM   8692  CB  GLU A 512      18.304  21.379  47.195  1.00 25.150          C  
ATOM   8693  CG  GLU A 512      16.918  21.770  47.738  1.00 25.150          C  
ATOM   8694  CD  GLU A 512      16.738  21.537  49.242  1.00 25.150          C  
ATOM   8695  OE1 GLU A 512      17.614  20.985  49.866  1.00 25.150          O  
ATOM   8696  OE2 GLU A 512      15.713  21.926  49.753  1.00 25.150          O  
ATOM   8697  H   GLU A 512      16.907  21.660  44.363  1.00 21.100          H  
ATOM   8698  HA  GLU A 512      18.388  22.815  45.591  1.00 21.740          H  
ATOM   8699 1HB  GLU A 512      18.436  20.309  47.345  1.00 30.180          H  
ATOM   8700 2HB  GLU A 512      19.046  21.885  47.810  1.00 30.180          H  
ATOM   8701 1HG  GLU A 512      16.749  22.823  47.523  1.00 30.180          H  
ATOM   8702 2HG  GLU A 512      16.166  21.197  47.198  1.00 30.180          H  
ATOM   8703  N   ASN A 513      20.301  21.442  44.024  1.00 17.640          N  
ATOM   8704  CA  ASN A 513      21.656  21.144  43.572  1.00 17.440          C  
ATOM   8705  C   ASN A 513      22.259  22.154  42.585  1.00 17.450          C  
ATOM   8706  O   ASN A 513      23.005  21.764  41.690  1.00 17.380          O  
ATOM   8707  CB  ASN A 513      21.689  19.754  42.976  1.00 24.500          C  
ATOM   8708  CG  ASN A 513      23.066  19.166  42.894  1.00 24.500          C  
ATOM   8709  OD1 ASN A 513      23.889  19.360  43.790  1.00 24.500          O  
ATOM   8710  ND2 ASN A 513      23.332  18.439  41.846  1.00 24.500          N  
ATOM   8711  H   ASN A 513      19.573  21.631  43.330  1.00 21.170          H  
ATOM   8712  HA  ASN A 513      22.303  21.147  44.449  1.00 20.930          H  
ATOM   8713 1HB  ASN A 513      21.080  19.095  43.595  1.00 29.400          H  
ATOM   8714 2HB  ASN A 513      21.242  19.777  41.990  1.00 29.400          H  
ATOM   8715 1HD2 ASN A 513      24.235  18.025  41.747  1.00 29.400          H  
ATOM   8716 2HD2 ASN A 513      22.633  18.309  41.149  1.00 29.400          H  
ATOM   8717  N   ILE A 514      21.943  23.444  42.720  1.00 17.610          N  
ATOM   8718  CA  ILE A 514      22.527  24.462  41.831  1.00 17.720          C  
ATOM   8719  C   ILE A 514      23.336  25.510  42.634  1.00 17.820          C  
ATOM   8720  O   ILE A 514      23.701  26.560  42.114  1.00 17.880          O  
ATOM   8721  CB  ILE A 514      21.425  25.167  40.978  1.00 24.760          C  
ATOM   8722  CG1 ILE A 514      22.020  25.898  39.704  1.00 24.760          C  
ATOM   8723  CG2 ILE A 514      20.628  26.167  41.806  1.00 24.760          C  
ATOM   8724  CD1 ILE A 514      22.538  24.971  38.589  1.00 24.760          C  
ATOM   8725  H   ILE A 514      21.303  23.726  43.453  1.00 21.130          H  
ATOM   8726  HA  ILE A 514      23.218  23.967  41.158  1.00 21.260          H  
ATOM   8727  HB  ILE A 514      20.739  24.413  40.617  1.00 29.720          H  
ATOM   8728 1HG1 ILE A 514      21.255  26.547  39.304  1.00 29.720          H  
ATOM   8729 2HG1 ILE A 514      22.842  26.516  39.991  1.00 29.720          H  
ATOM   8730 1HG2 ILE A 514      19.853  26.604  41.184  1.00 29.720          H  
ATOM   8731 2HG2 ILE A 514      20.168  25.670  42.651  1.00 29.720          H  
ATOM   8732 3HG2 ILE A 514      21.265  26.966  42.170  1.00 29.720          H  
ATOM   8733 1HD1 ILE A 514      22.926  25.580  37.766  1.00 29.720          H  
ATOM   8734 2HD1 ILE A 514      23.316  24.330  38.947  1.00 29.720          H  
ATOM   8735 3HD1 ILE A 514      21.737  24.369  38.227  1.00 29.720          H  
ATOM   8736  N   SER A 515      23.543  25.271  43.927  1.00 17.950          N  
ATOM   8737  CA  SER A 515      24.142  26.275  44.814  1.00 18.150          C  
ATOM   8738  C   SER A 515      25.543  26.784  44.515  1.00 17.970          C  
ATOM   8739  O   SER A 515      25.853  27.929  44.851  1.00 17.980          O  
ATOM   8740  CB  SER A 515      24.230  25.703  46.211  1.00 25.330          C  
ATOM   8741  OG  SER A 515      25.169  24.639  46.257  1.00 25.330          O  
ATOM   8742  H   SER A 515      23.277  24.382  44.321  1.00 21.540          H  
ATOM   8743  HA  SER A 515      23.475  27.138  44.819  1.00 21.780          H  
ATOM   8744 1HB  SER A 515      24.524  26.484  46.912  1.00 30.400          H  
ATOM   8745 2HB  SER A 515      23.250  25.340  46.512  1.00 30.400          H  
ATOM   8746  HG  SER A 515      26.089  25.047  46.306  1.00 30.400          H  
ATOM   8747  N   ASP A 516      26.386  25.976  43.893  1.00 17.780          N  
ATOM   8748  CA  ASP A 516      27.753  26.417  43.657  1.00 17.540          C  
ATOM   8749  C   ASP A 516      28.047  27.165  42.319  1.00 17.090          C  
ATOM   8750  O   ASP A 516      28.659  28.234  42.371  1.00 16.970          O  
ATOM   8751  CB  ASP A 516      28.719  25.264  43.896  1.00 24.650          C  
ATOM   8752  CG  ASP A 516      28.704  24.782  45.383  1.00 24.650          C  
ATOM   8753  OD1 ASP A 516      27.986  25.342  46.206  1.00 24.650          O  
ATOM   8754  OD2 ASP A 516      29.448  23.883  45.682  1.00 24.650          O  
ATOM   8755  H   ASP A 516      26.094  25.044  43.642  1.00 21.340          H  
ATOM   8756  HA  ASP A 516      27.983  27.132  44.445  1.00 21.050          H  
ATOM   8757 1HB  ASP A 516      28.447  24.425  43.276  1.00 29.580          H  
ATOM   8758 2HB  ASP A 516      29.729  25.563  43.614  1.00 29.580          H  
ATOM   8759  N   ASP A 517      27.637  26.681  41.121  1.00 16.900          N  
ATOM   8760  CA  ASP A 517      26.967  25.423  40.798  1.00 16.580          C  
ATOM   8761  C   ASP A 517      28.010  24.339  40.532  1.00 16.460          C  
ATOM   8762  O   ASP A 517      29.210  24.541  40.741  1.00 16.470          O  
ATOM   8763  CB  ASP A 517      25.981  25.625  39.640  1.00 23.340          C  
ATOM   8764  CG  ASP A 517      26.581  25.919  38.282  1.00 23.340          C  
ATOM   8765  OD1 ASP A 517      27.657  25.436  38.012  1.00 23.340          O  
ATOM   8766  OD2 ASP A 517      25.976  26.660  37.530  1.00 23.340          O  
ATOM   8767  H   ASP A 517      27.848  27.266  40.323  1.00 20.280          H  
ATOM   8768  HA  ASP A 517      26.367  25.088  41.626  1.00 19.900          H  
ATOM   8769 1HB  ASP A 517      25.381  24.739  39.557  1.00 28.010          H  
ATOM   8770 2HB  ASP A 517      25.305  26.443  39.902  1.00 28.010          H  
ATOM   8771  N   PHE A 518      27.554  23.180  40.087  1.00 16.380          N  
ATOM   8772  CA  PHE A 518      28.430  22.034  39.926  1.00 16.280          C  
ATOM   8773  C   PHE A 518      28.756  21.681  38.477  1.00 16.190          C  
ATOM   8774  O   PHE A 518      29.097  20.532  38.186  1.00 16.100          O  
ATOM   8775  CB  PHE A 518      27.742  20.860  40.600  1.00 22.830          C  
ATOM   8776  CG  PHE A 518      27.409  21.214  42.009  1.00 22.830          C  
ATOM   8777  CD1 PHE A 518      26.112  21.593  42.327  1.00 22.830          C  
ATOM   8778  CD2 PHE A 518      28.360  21.220  43.002  1.00 22.830          C  
ATOM   8779  CE1 PHE A 518      25.778  21.964  43.603  1.00 22.830          C  
ATOM   8780  CE2 PHE A 518      28.020  21.587  44.281  1.00 22.830          C  
ATOM   8781  CZ  PHE A 518      26.724  21.962  44.577  1.00 22.830          C  
ATOM   8782  H   PHE A 518      26.568  23.076  39.923  1.00 19.660          H  
ATOM   8783  HA  PHE A 518      29.368  22.249  40.440  1.00 19.540          H  
ATOM   8784 1HB  PHE A 518      26.824  20.604  40.070  1.00 27.400          H  
ATOM   8785 2HB  PHE A 518      28.395  19.989  40.600  1.00 27.400          H  
ATOM   8786  HD1 PHE A 518      25.357  21.595  41.548  1.00 27.400          H  
ATOM   8787  HD2 PHE A 518      29.388  20.940  42.771  1.00 27.400          H  
ATOM   8788  HE1 PHE A 518      24.765  22.254  43.840  1.00 27.400          H  
ATOM   8789  HE2 PHE A 518      28.780  21.603  45.070  1.00 27.400          H  
ATOM   8790  HZ  PHE A 518      26.466  22.261  45.596  1.00 27.400          H  
ATOM   8791  N   LEU A 519      28.631  22.640  37.561  1.00 16.250          N  
ATOM   8792  CA  LEU A 519      28.903  22.350  36.159  1.00 16.110          C  
ATOM   8793  C   LEU A 519      30.020  23.180  35.550  1.00 16.100          C  
ATOM   8794  O   LEU A 519      30.294  24.310  35.953  1.00 16.310          O  
ATOM   8795  CB  LEU A 519      27.644  22.561  35.303  1.00 22.610          C  
ATOM   8796  CG  LEU A 519      26.512  21.532  35.483  1.00 22.610          C  
ATOM   8797  CD1 LEU A 519      25.554  21.996  36.560  1.00 22.610          C  
ATOM   8798  CD2 LEU A 519      25.769  21.349  34.168  1.00 22.610          C  
ATOM   8799  H   LEU A 519      28.344  23.600  37.835  1.00 19.500          H  
ATOM   8800  HA  LEU A 519      29.195  21.306  36.079  1.00 19.330          H  
ATOM   8801 1HB  LEU A 519      27.238  23.552  35.535  1.00 27.130          H  
ATOM   8802 2HB  LEU A 519      27.944  22.557  34.256  1.00 27.130          H  
ATOM   8803  HG  LEU A 519      26.948  20.588  35.797  1.00 27.130          H  
ATOM   8804 1HD1 LEU A 519      24.787  21.265  36.665  1.00 27.130          H  
ATOM   8805 2HD1 LEU A 519      26.055  22.117  37.503  1.00 27.130          H  
ATOM   8806 3HD1 LEU A 519      25.112  22.948  36.267  1.00 27.130          H  
ATOM   8807 1HD2 LEU A 519      24.974  20.616  34.286  1.00 27.130          H  
ATOM   8808 2HD2 LEU A 519      25.342  22.296  33.880  1.00 27.130          H  
ATOM   8809 3HD2 LEU A 519      26.460  21.013  33.399  1.00 27.130          H  
ATOM   8810  N   THR A 520      30.641  22.613  34.532  1.00 15.890          N  
ATOM   8811  CA  THR A 520      31.624  23.300  33.721  1.00 15.850          C  
ATOM   8812  C   THR A 520      31.025  23.330  32.325  1.00 15.310          C  
ATOM   8813  O   THR A 520      30.165  22.506  32.002  1.00 14.950          O  
ATOM   8814  CB  THR A 520      32.977  22.567  33.719  1.00 22.210          C  
ATOM   8815  OG1 THR A 520      32.837  21.293  33.071  1.00 22.210          O  
ATOM   8816  CG2 THR A 520      33.419  22.339  35.153  1.00 22.210          C  
ATOM   8817  H   THR A 520      30.403  21.664  34.288  1.00 19.070          H  
ATOM   8818  HA  THR A 520      31.757  24.323  34.077  1.00 19.020          H  
ATOM   8819  HB  THR A 520      33.720  23.164  33.192  1.00 26.650          H  
ATOM   8820  HG1 THR A 520      33.711  20.885  32.989  1.00 26.650          H  
ATOM   8821 1HG2 THR A 520      34.376  21.820  35.160  1.00 26.650          H  
ATOM   8822 2HG2 THR A 520      33.522  23.301  35.654  1.00 26.650          H  
ATOM   8823 3HG2 THR A 520      32.684  21.738  35.680  1.00 26.650          H  
ATOM   8824  N   ARG A 521      31.526  24.192  31.447  1.00 15.270          N  
ATOM   8825  CA  ARG A 521      30.947  24.281  30.102  1.00 14.770          C  
ATOM   8826  C   ARG A 521      30.951  22.932  29.358  1.00 14.360          C  
ATOM   8827  O   ARG A 521      30.009  22.625  28.623  1.00 13.930          O  
ATOM   8828  CB  ARG A 521      31.651  25.364  29.307  1.00 20.880          C  
ATOM   8829  CG  ARG A 521      31.057  25.668  27.951  1.00 20.880          C  
ATOM   8830  CD  ARG A 521      31.692  26.864  27.350  1.00 20.880          C  
ATOM   8831  NE  ARG A 521      33.118  26.659  27.156  1.00 20.880          N  
ATOM   8832  CZ  ARG A 521      34.032  27.618  26.911  1.00 20.880          C  
ATOM   8833  NH1 ARG A 521      33.688  28.889  26.812  1.00 20.880          N  
ATOM   8834  NH2 ARG A 521      35.304  27.263  26.769  1.00 20.880          N  
ATOM   8835  H   ARG A 521      32.257  24.830  31.732  1.00 18.320          H  
ATOM   8836  HA  ARG A 521      29.905  24.595  30.211  1.00 17.720          H  
ATOM   8837 1HB  ARG A 521      31.649  26.292  29.877  1.00 25.050          H  
ATOM   8838 2HB  ARG A 521      32.688  25.074  29.153  1.00 25.050          H  
ATOM   8839 1HG  ARG A 521      31.186  24.832  27.304  1.00 25.050          H  
ATOM   8840 2HG  ARG A 521      29.990  25.875  28.062  1.00 25.050          H  
ATOM   8841 1HD  ARG A 521      31.235  27.071  26.379  1.00 25.050          H  
ATOM   8842 2HD  ARG A 521      31.549  27.717  28.010  1.00 25.050          H  
ATOM   8843  HE  ARG A 521      33.461  25.704  27.220  1.00 25.050          H  
ATOM   8844 1HH1 ARG A 521      32.700  29.189  26.896  1.00 25.050          H  
ATOM   8845 2HH1 ARG A 521      34.387  29.586  26.628  1.00 25.050          H  
ATOM   8846 1HH2 ARG A 521      35.566  26.284  26.844  1.00 25.050          H  
ATOM   8847 2HH2 ARG A 521      36.009  27.961  26.584  1.00 25.050          H  
ATOM   8848  N   ASP A 522      32.002  22.126  29.548  1.00 14.550          N  
ATOM   8849  CA  ASP A 522      32.085  20.812  28.907  1.00 14.270          C  
ATOM   8850  C   ASP A 522      30.988  19.854  29.384  1.00 14.080          C  
ATOM   8851  O   ASP A 522      30.553  18.988  28.616  1.00 13.730          O  
ATOM   8852  CB  ASP A 522      33.445  20.170  29.153  1.00 20.090          C  
ATOM   8853  CG  ASP A 522      34.575  20.836  28.376  1.00 20.090          C  
ATOM   8854  OD1 ASP A 522      34.310  21.585  27.448  1.00 20.090          O  
ATOM   8855  OD2 ASP A 522      35.697  20.592  28.718  1.00 20.090          O  
ATOM   8856  H   ASP A 522      32.757  22.442  30.139  1.00 17.460          H  
ATOM   8857  HA  ASP A 522      31.963  20.950  27.833  1.00 17.120          H  
ATOM   8858 1HB  ASP A 522      33.675  20.218  30.218  1.00 24.110          H  
ATOM   8859 2HB  ASP A 522      33.401  19.115  28.879  1.00 24.110          H  
ATOM   8860  N   ILE A 523      30.588  19.965  30.660  1.00 14.390          N  
ATOM   8861  CA  ILE A 523      29.553  19.114  31.223  1.00 14.300          C  
ATOM   8862  C   ILE A 523      28.248  19.534  30.620  1.00 13.900          C  
ATOM   8863  O   ILE A 523      27.466  18.694  30.176  1.00 13.600          O  
ATOM   8864  CB  ILE A 523      29.468  19.198  32.764  1.00 20.060          C  
ATOM   8865  CG1 ILE A 523      30.744  18.603  33.362  1.00 20.060          C  
ATOM   8866  CG2 ILE A 523      28.192  18.428  33.278  1.00 20.060          C  
ATOM   8867  CD1 ILE A 523      30.973  18.877  34.847  1.00 20.060          C  
ATOM   8868  H   ILE A 523      30.955  20.711  31.250  1.00 17.270          H  
ATOM   8869  HA  ILE A 523      29.750  18.079  30.940  1.00 17.160          H  
ATOM   8870  HB  ILE A 523      29.407  20.241  33.066  1.00 24.070          H  
ATOM   8871 1HG1 ILE A 523      30.689  17.539  33.216  1.00 24.070          H  
ATOM   8872 2HG1 ILE A 523      31.601  18.976  32.805  1.00 24.070          H  
ATOM   8873 1HG2 ILE A 523      28.127  18.492  34.359  1.00 24.070          H  
ATOM   8874 2HG2 ILE A 523      27.292  18.861  32.855  1.00 24.070          H  
ATOM   8875 3HG2 ILE A 523      28.254  17.379  32.980  1.00 24.070          H  
ATOM   8876 1HD1 ILE A 523      31.897  18.388  35.161  1.00 24.070          H  
ATOM   8877 2HD1 ILE A 523      31.065  19.933  35.015  1.00 24.070          H  
ATOM   8878 3HD1 ILE A 523      30.160  18.502  35.445  1.00 24.070          H  
ATOM   8879  N   GLU A 524      28.019  20.849  30.580  1.00 13.940          N  
ATOM   8880  CA  GLU A 524      26.773  21.359  30.058  1.00 13.620          C  
ATOM   8881  C   GLU A 524      26.612  20.875  28.630  1.00 13.100          C  
ATOM   8882  O   GLU A 524      25.532  20.418  28.250  1.00 12.790          O  
ATOM   8883  CB  GLU A 524      26.782  22.894  30.045  1.00 19.200          C  
ATOM   8884  CG  GLU A 524      26.783  23.568  31.395  1.00 19.200          C  
ATOM   8885  CD  GLU A 524      26.873  25.064  31.292  1.00 19.200          C  
ATOM   8886  OE1 GLU A 524      27.226  25.541  30.241  1.00 19.200          O  
ATOM   8887  OE2 GLU A 524      26.567  25.735  32.245  1.00 19.200          O  
ATOM   8888  H   GLU A 524      28.726  21.492  30.951  1.00 16.730          H  
ATOM   8889  HA  GLU A 524      25.947  20.987  30.662  1.00 16.340          H  
ATOM   8890 1HB  GLU A 524      27.645  23.249  29.488  1.00 23.040          H  
ATOM   8891 2HB  GLU A 524      25.897  23.250  29.531  1.00 23.040          H  
ATOM   8892 1HG  GLU A 524      25.909  23.301  31.916  1.00 23.040          H  
ATOM   8893 2HG  GLU A 524      27.635  23.202  31.960  1.00 23.040          H  
ATOM   8894  N   GLN A 525      27.697  20.909  27.847  1.00 13.040          N  
ATOM   8895  CA  GLN A 525      27.626  20.461  26.473  1.00 12.590          C  
ATOM   8896  C   GLN A 525      27.210  19.011  26.344  1.00 12.350          C  
ATOM   8897  O   GLN A 525      26.348  18.689  25.518  1.00 11.970          O  
ATOM   8898  CB  GLN A 525      28.958  20.649  25.762  1.00 17.810          C  
ATOM   8899  CG  GLN A 525      28.888  20.204  24.320  1.00 17.810          C  
ATOM   8900  CD  GLN A 525      30.061  20.529  23.479  1.00 17.810          C  
ATOM   8901  OE1 GLN A 525      31.190  20.073  23.673  1.00 17.810          O  
ATOM   8902  NE2 GLN A 525      29.777  21.378  22.504  1.00 17.810          N  
ATOM   8903  H   GLN A 525      28.561  21.325  28.209  1.00 15.650          H  
ATOM   8904  HA  GLN A 525      26.883  21.067  25.962  1.00 15.110          H  
ATOM   8905 1HB  GLN A 525      29.241  21.683  25.822  1.00 21.370          H  
ATOM   8906 2HB  GLN A 525      29.730  20.070  26.270  1.00 21.370          H  
ATOM   8907 1HG  GLN A 525      28.760  19.122  24.288  1.00 21.370          H  
ATOM   8908 2HG  GLN A 525      28.048  20.678  23.890  1.00 21.370          H  
ATOM   8909 1HE2 GLN A 525      30.490  21.687  21.875  1.00 21.370          H  
ATOM   8910 2HE2 GLN A 525      28.826  21.751  22.444  1.00 21.370          H  
ATOM   8911  N   LYS A 526      27.794  18.135  27.155  1.00 12.640          N  
ATOM   8912  CA  LYS A 526      27.470  16.724  27.064  1.00 12.530          C  
ATOM   8913  C   LYS A 526      26.053  16.391  27.569  1.00 12.470          C  
ATOM   8914  O   LYS A 526      25.334  15.609  26.926  1.00 12.230          O  
ATOM   8915  CB  LYS A 526      28.545  15.933  27.809  1.00 17.590          C  
ATOM   8916  CG  LYS A 526      29.941  15.930  27.147  1.00 17.590          C  
ATOM   8917  CD  LYS A 526      29.959  15.239  25.757  1.00 17.590          C  
ATOM   8918  CE  LYS A 526      31.386  15.103  25.235  1.00 17.590          C  
ATOM   8919  NZ  LYS A 526      31.444  14.514  23.854  1.00 17.590          N  
ATOM   8920  H   LYS A 526      28.536  18.454  27.792  1.00 15.170          H  
ATOM   8921  HA  LYS A 526      27.495  16.443  26.017  1.00 15.040          H  
ATOM   8922 1HB  LYS A 526      28.670  16.372  28.805  1.00 21.100          H  
ATOM   8923 2HB  LYS A 526      28.258  14.944  27.944  1.00 21.100          H  
ATOM   8924 1HG  LYS A 526      30.287  16.957  27.037  1.00 21.100          H  
ATOM   8925 2HG  LYS A 526      30.635  15.408  27.804  1.00 21.100          H  
ATOM   8926 1HD  LYS A 526      29.503  14.255  25.823  1.00 21.100          H  
ATOM   8927 2HD  LYS A 526      29.408  15.835  25.032  1.00 21.100          H  
ATOM   8928 1HE  LYS A 526      31.858  16.086  25.220  1.00 21.100          H  
ATOM   8929 2HE  LYS A 526      31.939  14.456  25.914  1.00 21.100          H  
ATOM   8930 1HZ  LYS A 526      32.407  14.440  23.560  1.00 21.100          H  
ATOM   8931 2HZ  LYS A 526      31.024  13.602  23.846  1.00 21.100          H  
ATOM   8932 3HZ  LYS A 526      30.953  15.119  23.168  1.00 21.100          H  
ATOM   8933  N   ILE A 527      25.618  17.019  28.665  1.00 12.710          N  
ATOM   8934  CA  ILE A 527      24.280  16.749  29.189  1.00 12.710          C  
ATOM   8935  C   ILE A 527      23.249  17.204  28.158  1.00 12.290          C  
ATOM   8936  O   ILE A 527      22.253  16.511  27.905  1.00 12.140          O  
ATOM   8937  CB  ILE A 527      24.030  17.460  30.547  1.00 17.790          C  
ATOM   8938  CG1 ILE A 527      25.009  16.927  31.683  1.00 17.790          C  
ATOM   8939  CG2 ILE A 527      22.560  17.289  30.977  1.00 17.790          C  
ATOM   8940  CD1 ILE A 527      24.893  15.464  32.066  1.00 17.790          C  
ATOM   8941  H   ILE A 527      26.245  17.669  29.152  1.00 15.250          H  
ATOM   8942  HA  ILE A 527      24.163  15.677  29.318  1.00 15.250          H  
ATOM   8943  HB  ILE A 527      24.243  18.527  30.432  1.00 21.350          H  
ATOM   8944 1HG1 ILE A 527      26.023  17.080  31.341  1.00 21.350          H  
ATOM   8945 2HG1 ILE A 527      24.852  17.534  32.578  1.00 21.350          H  
ATOM   8946 1HG2 ILE A 527      22.425  17.807  31.906  1.00 21.350          H  
ATOM   8947 2HG2 ILE A 527      21.892  17.713  30.232  1.00 21.350          H  
ATOM   8948 3HG2 ILE A 527      22.315  16.240  31.108  1.00 21.350          H  
ATOM   8949 1HD1 ILE A 527      25.628  15.238  32.828  1.00 21.350          H  
ATOM   8950 2HD1 ILE A 527      23.901  15.264  32.455  1.00 21.350          H  
ATOM   8951 3HD1 ILE A 527      25.082  14.844  31.208  1.00 21.350          H  
ATOM   8952  N   TRP A 528      23.467  18.389  27.580  1.00 12.140          N  
ATOM   8953  CA  TRP A 528      22.553  18.895  26.582  1.00 11.790          C  
ATOM   8954  C   TRP A 528      22.600  18.113  25.293  1.00 11.430          C  
ATOM   8955  O   TRP A 528      21.555  17.888  24.690  1.00 11.180          O  
ATOM   8956  CB  TRP A 528      22.797  20.357  26.331  1.00 16.650          C  
ATOM   8957  CG  TRP A 528      22.113  21.199  27.312  1.00 16.650          C  
ATOM   8958  CD1 TRP A 528      22.649  21.860  28.345  1.00 16.650          C  
ATOM   8959  CD2 TRP A 528      20.714  21.502  27.340  1.00 16.650          C  
ATOM   8960  NE1 TRP A 528      21.696  22.543  28.999  1.00 16.650          N  
ATOM   8961  CE2 TRP A 528      20.516  22.353  28.397  1.00 16.650          C  
ATOM   8962  CE3 TRP A 528      19.637  21.128  26.563  1.00 16.650          C  
ATOM   8963  CZ2 TRP A 528      19.297  22.861  28.698  1.00 16.650          C  
ATOM   8964  CZ3 TRP A 528      18.398  21.638  26.862  1.00 16.650          C  
ATOM   8965  CH2 TRP A 528      18.224  22.491  27.900  1.00 16.650          C  
ATOM   8966  H   TRP A 528      24.276  18.952  27.850  1.00 14.570          H  
ATOM   8967  HA  TRP A 528      21.553  18.812  26.987  1.00 14.150          H  
ATOM   8968 1HB  TRP A 528      23.866  20.554  26.380  1.00 19.980          H  
ATOM   8969 2HB  TRP A 528      22.465  20.618  25.350  1.00 19.980          H  
ATOM   8970  HD1 TRP A 528      23.690  21.854  28.624  1.00 19.980          H  
ATOM   8971  HE1 TRP A 528      21.861  23.116  29.819  1.00 19.980          H  
ATOM   8972  HE3 TRP A 528      19.765  20.442  25.729  1.00 19.980          H  
ATOM   8973  HZ2 TRP A 528      19.181  23.529  29.533  1.00 19.980          H  
ATOM   8974  HZ3 TRP A 528      17.569  21.336  26.245  1.00 19.980          H  
ATOM   8975  HH2 TRP A 528      17.227  22.879  28.107  1.00 19.980          H  
ATOM   8976  N   HIS A 529      23.768  17.591  24.889  1.00 11.440          N  
ATOM   8977  CA  HIS A 529      23.788  16.798  23.673  1.00 11.160          C  
ATOM   8978  C   HIS A 529      22.754  15.693  23.828  1.00 11.180          C  
ATOM   8979  O   HIS A 529      21.967  15.436  22.916  1.00 10.960          O  
ATOM   8980  CB  HIS A 529      25.135  16.142  23.372  1.00 15.740          C  
ATOM   8981  CG  HIS A 529      25.086  15.471  22.024  1.00 15.740          C  
ATOM   8982  ND1 HIS A 529      25.363  16.147  20.845  1.00 15.740          N  
ATOM   8983  CD2 HIS A 529      24.698  14.225  21.664  1.00 15.740          C  
ATOM   8984  CE1 HIS A 529      25.165  15.333  19.818  1.00 15.740          C  
ATOM   8985  NE2 HIS A 529      24.733  14.171  20.290  1.00 15.740          N  
ATOM   8986  H   HIS A 529      24.647  17.818  25.365  1.00 13.730          H  
ATOM   8987  HA  HIS A 529      23.510  17.408  22.823  1.00 13.390          H  
ATOM   8988 1HB  HIS A 529      25.926  16.894  23.377  1.00 18.880          H  
ATOM   8989 2HB  HIS A 529      25.369  15.402  24.139  1.00 18.880          H  
ATOM   8990  HD1 HIS A 529      25.979  16.932  20.787  1.00 18.880          H  
ATOM   8991  HD2 HIS A 529      24.355  13.362  22.238  1.00 18.880          H  
ATOM   8992  HE1 HIS A 529      25.327  15.682  18.789  1.00 18.880          H  
ATOM   8993  N   ILE A 530      22.752  15.011  24.981  1.00 11.520          N  
ATOM   8994  CA  ILE A 530      21.777  13.952  25.188  1.00 11.650          C  
ATOM   8995  C   ILE A 530      20.358  14.488  25.112  1.00 11.550          C  
ATOM   8996  O   ILE A 530      19.526  13.955  24.389  1.00 11.470          O  
ATOM   8997  CB  ILE A 530      21.936  13.261  26.551  1.00 16.260          C  
ATOM   8998  CG1 ILE A 530      23.209  12.497  26.609  1.00 16.260          C  
ATOM   8999  CG2 ILE A 530      20.750  12.335  26.799  1.00 16.260          C  
ATOM   9000  CD1 ILE A 530      23.542  12.062  28.009  1.00 16.260          C  
ATOM   9001  H   ILE A 530      23.460  15.242  25.694  1.00 13.820          H  
ATOM   9002  HA  ILE A 530      21.908  13.209  24.398  1.00 13.980          H  
ATOM   9003  HB  ILE A 530      21.971  14.025  27.335  1.00 19.510          H  
ATOM   9004 1HG1 ILE A 530      23.119  11.621  25.975  1.00 19.510          H  
ATOM   9005 2HG1 ILE A 530      24.012  13.117  26.222  1.00 19.510          H  
ATOM   9006 1HG2 ILE A 530      20.805  11.848  27.764  1.00 19.510          H  
ATOM   9007 2HG2 ILE A 530      19.854  12.899  26.766  1.00 19.510          H  
ATOM   9008 3HG2 ILE A 530      20.726  11.590  26.031  1.00 19.510          H  
ATOM   9009 1HD1 ILE A 530      24.452  11.511  28.017  1.00 19.510          H  
ATOM   9010 2HD1 ILE A 530      23.644  12.948  28.623  1.00 19.510          H  
ATOM   9011 3HD1 ILE A 530      22.783  11.434  28.404  1.00 19.510          H  
ATOM   9012  N   ILE A 531      20.081  15.595  25.796  1.00 11.610          N  
ATOM   9013  CA  ILE A 531      18.722  16.124  25.793  1.00 11.590          C  
ATOM   9014  C   ILE A 531      18.218  16.431  24.398  1.00 11.250          C  
ATOM   9015  O   ILE A 531      17.059  16.148  24.078  1.00 11.330          O  
ATOM   9016  CB  ILE A 531      18.643  17.413  26.637  1.00 16.230          C  
ATOM   9017  CG1 ILE A 531      18.823  17.049  28.126  1.00 16.230          C  
ATOM   9018  CG2 ILE A 531      17.333  18.164  26.368  1.00 16.230          C  
ATOM   9019  CD1 ILE A 531      19.059  18.232  29.055  1.00 16.230          C  
ATOM   9020  H   ILE A 531      20.815  16.021  26.373  1.00 13.930          H  
ATOM   9021  HA  ILE A 531      18.063  15.388  26.220  1.00 13.910          H  
ATOM   9022  HB  ILE A 531      19.462  18.058  26.372  1.00 19.480          H  
ATOM   9023 1HG1 ILE A 531      17.937  16.531  28.458  1.00 19.480          H  
ATOM   9024 2HG1 ILE A 531      19.671  16.370  28.219  1.00 19.480          H  
ATOM   9025 1HG2 ILE A 531      17.299  19.057  26.957  1.00 19.480          H  
ATOM   9026 2HG2 ILE A 531      17.251  18.449  25.327  1.00 19.480          H  
ATOM   9027 3HG2 ILE A 531      16.496  17.531  26.624  1.00 19.480          H  
ATOM   9028 1HD1 ILE A 531      19.171  17.860  30.070  1.00 19.480          H  
ATOM   9029 2HD1 ILE A 531      19.964  18.759  28.762  1.00 19.480          H  
ATOM   9030 3HD1 ILE A 531      18.219  18.912  29.016  1.00 19.480          H  
ATOM   9031  N   TYR A 532      19.052  17.039  23.594  1.00 10.930          N  
ATOM   9032  CA  TYR A 532      18.679  17.407  22.259  1.00 10.630          C  
ATOM   9033  C   TYR A 532      18.632  16.247  21.234  1.00 10.510          C  
ATOM   9034  O   TYR A 532      17.744  16.216  20.363  1.00 10.280          O  
ATOM   9035  CB  TYR A 532      19.669  18.436  21.785  1.00 15.000          C  
ATOM   9036  CG  TYR A 532      19.639  19.828  22.455  1.00 15.000          C  
ATOM   9037  CD1 TYR A 532      20.802  20.422  22.902  1.00 15.000          C  
ATOM   9038  CD2 TYR A 532      18.481  20.500  22.580  1.00 15.000          C  
ATOM   9039  CE1 TYR A 532      20.776  21.689  23.419  1.00 15.000          C  
ATOM   9040  CE2 TYR A 532      18.456  21.757  23.094  1.00 15.000          C  
ATOM   9041  CZ  TYR A 532      19.615  22.364  23.501  1.00 15.000          C  
ATOM   9042  OH  TYR A 532      19.602  23.641  24.013  1.00 15.000          O  
ATOM   9043  H   TYR A 532      19.982  17.277  23.950  1.00 13.120          H  
ATOM   9044  HA  TYR A 532      17.681  17.833  22.304  1.00 12.760          H  
ATOM   9045 1HB  TYR A 532      20.670  18.021  21.921  1.00 18.000          H  
ATOM   9046 2HB  TYR A 532      19.513  18.570  20.731  1.00 18.000          H  
ATOM   9047  HD1 TYR A 532      21.739  19.892  22.839  1.00 18.000          H  
ATOM   9048  HD2 TYR A 532      17.588  20.040  22.262  1.00 18.000          H  
ATOM   9049  HE1 TYR A 532      21.661  22.151  23.760  1.00 18.000          H  
ATOM   9050  HE2 TYR A 532      17.520  22.274  23.162  1.00 18.000          H  
ATOM   9051  HH  TYR A 532      20.508  24.029  23.997  1.00 18.000          H  
ATOM   9052  N   SER A 533      19.596  15.312  21.309  1.00 10.730          N  
ATOM   9053  CA  SER A 533      19.705  14.196  20.363  1.00 10.720          C  
ATOM   9054  C   SER A 533      18.889  12.940  20.696  1.00 10.920          C  
ATOM   9055  O   SER A 533      18.460  12.238  19.779  1.00 11.190          O  
ATOM   9056  CB  SER A 533      21.159  13.758  20.252  1.00 15.010          C  
ATOM   9057  OG  SER A 533      21.970  14.743  19.671  1.00 15.010          O  
ATOM   9058  H   SER A 533      20.334  15.402  22.009  1.00 12.880          H  
ATOM   9059  HA  SER A 533      19.381  14.558  19.387  1.00 12.860          H  
ATOM   9060 1HB  SER A 533      21.534  13.520  21.246  1.00 18.010          H  
ATOM   9061 2HB  SER A 533      21.219  12.854  19.661  1.00 18.010          H  
ATOM   9062  HG  SER A 533      22.891  14.428  19.779  1.00 18.010          H  
ATOM   9063  N   VAL A 534      18.678  12.650  21.980  1.00 10.890          N  
ATOM   9064  CA  VAL A 534      17.987  11.443  22.410  1.00 11.180          C  
ATOM   9065  C   VAL A 534      16.477  11.587  22.550  1.00 11.040          C  
ATOM   9066  O   VAL A 534      15.968  12.474  23.229  1.00 10.770          O  
ATOM   9067  CB  VAL A 534      18.605  10.933  23.719  1.00 15.540          C  
ATOM   9068  CG1 VAL A 534      17.847   9.787  24.234  1.00 15.540          C  
ATOM   9069  CG2 VAL A 534      20.035  10.494  23.441  1.00 15.540          C  
ATOM   9070  H   VAL A 534      19.028  13.274  22.710  1.00 13.070          H  
ATOM   9071  HA  VAL A 534      18.169  10.681  21.657  1.00 13.420          H  
ATOM   9072  HB  VAL A 534      18.586  11.712  24.468  1.00 18.640          H  
ATOM   9073 1HG1 VAL A 534      18.311   9.456  25.110  1.00 18.640          H  
ATOM   9074 2HG1 VAL A 534      16.833  10.080  24.471  1.00 18.640          H  
ATOM   9075 3HG1 VAL A 534      17.848   8.994  23.495  1.00 18.640          H  
ATOM   9076 1HG2 VAL A 534      20.494  10.113  24.347  1.00 18.640          H  
ATOM   9077 2HG2 VAL A 534      20.019   9.713  22.702  1.00 18.640          H  
ATOM   9078 3HG2 VAL A 534      20.612  11.341  23.066  1.00 18.640          H  
ATOM   9079  N   ASN A 535      15.760  10.656  21.915  1.00 11.370          N  
ATOM   9080  CA  ASN A 535      14.305  10.642  21.902  1.00 11.410          C  
ATOM   9081  C   ASN A 535      13.617   9.565  22.772  1.00 11.900          C  
ATOM   9082  O   ASN A 535      12.395   9.387  22.675  1.00 12.020          O  
ATOM   9083  CB  ASN A 535      13.868  10.548  20.457  1.00 15.960          C  
ATOM   9084  CG  ASN A 535      14.147  11.820  19.715  1.00 15.960          C  
ATOM   9085  OD1 ASN A 535      13.470  12.834  19.929  1.00 15.960          O  
ATOM   9086  ND2 ASN A 535      15.135  11.804  18.865  1.00 15.960          N  
ATOM   9087  H   ASN A 535      16.253   9.943  21.393  1.00 13.640          H  
ATOM   9088  HA  ASN A 535      13.969  11.607  22.285  1.00 13.690          H  
ATOM   9089 1HB  ASN A 535      14.418   9.743  19.972  1.00 19.150          H  
ATOM   9090 2HB  ASN A 535      12.841  10.307  20.387  1.00 19.150          H  
ATOM   9091 1HD2 ASN A 535      15.387  12.636  18.375  1.00 19.150          H  
ATOM   9092 2HD2 ASN A 535      15.671  10.971  18.728  1.00 19.150          H  
ATOM   9093  N   ASP A 536      14.380   8.883  23.645  1.00 12.230          N  
ATOM   9094  CA  ASP A 536      13.831   7.848  24.543  1.00 12.740          C  
ATOM   9095  C   ASP A 536      14.717   7.647  25.787  1.00 12.950          C  
ATOM   9096  O   ASP A 536      15.917   7.942  25.778  1.00 12.830          O  
ATOM   9097  CB  ASP A 536      13.610   6.513  23.794  1.00 17.630          C  
ATOM   9098  CG  ASP A 536      12.609   5.519  24.535  1.00 17.630          C  
ATOM   9099  OD1 ASP A 536      12.234   5.812  25.658  1.00 17.630          O  
ATOM   9100  OD2 ASP A 536      12.239   4.512  23.970  1.00 17.630          O  
ATOM   9101  H   ASP A 536      15.367   9.095  23.680  1.00 14.680          H  
ATOM   9102  HA  ASP A 536      12.854   8.187  24.888  1.00 15.290          H  
ATOM   9103 1HB  ASP A 536      13.211   6.722  22.798  1.00 21.160          H  
ATOM   9104 2HB  ASP A 536      14.567   6.009  23.655  1.00 21.160          H  
ATOM   9105  N   LYS A 537      14.095   7.125  26.841  1.00 13.330          N  
ATOM   9106  CA  LYS A 537      14.685   6.881  28.160  1.00 13.630          C  
ATOM   9107  C   LYS A 537      15.905   5.976  28.215  1.00 13.900          C  
ATOM   9108  O   LYS A 537      16.821   6.215  29.001  1.00 14.000          O  
ATOM   9109  CB  LYS A 537      13.628   6.312  29.103  1.00 18.960          C  
ATOM   9110  CG  LYS A 537      14.123   6.067  30.529  1.00 18.960          C  
ATOM   9111  CD  LYS A 537      13.009   5.571  31.432  1.00 18.960          C  
ATOM   9112  CE  LYS A 537      13.538   5.305  32.826  1.00 18.960          C  
ATOM   9113  NZ  LYS A 537      12.488   4.790  33.741  1.00 18.960          N  
ATOM   9114  H   LYS A 537      13.119   6.861  26.683  1.00 16.000          H  
ATOM   9115  HA  LYS A 537      14.987   7.851  28.556  1.00 16.360          H  
ATOM   9116 1HB  LYS A 537      12.784   6.999  29.155  1.00 22.750          H  
ATOM   9117 2HB  LYS A 537      13.256   5.367  28.701  1.00 22.750          H  
ATOM   9118 1HG  LYS A 537      14.916   5.313  30.530  1.00 22.750          H  
ATOM   9119 2HG  LYS A 537      14.538   6.991  30.938  1.00 22.750          H  
ATOM   9120 1HD  LYS A 537      12.218   6.319  31.486  1.00 22.750          H  
ATOM   9121 2HD  LYS A 537      12.594   4.650  31.026  1.00 22.750          H  
ATOM   9122 1HE  LYS A 537      14.346   4.576  32.767  1.00 22.750          H  
ATOM   9123 2HE  LYS A 537      13.934   6.234  33.236  1.00 22.750          H  
ATOM   9124 1HZ  LYS A 537      12.912   4.639  34.647  1.00 22.750          H  
ATOM   9125 2HZ  LYS A 537      11.742   5.464  33.820  1.00 22.750          H  
ATOM   9126 3HZ  LYS A 537      12.123   3.920  33.386  1.00 22.750          H  
ATOM   9127  N   VAL A 538      15.919   4.896  27.448  1.00 14.070          N  
ATOM   9128  CA  VAL A 538      17.031   3.961  27.594  1.00 14.400          C  
ATOM   9129  C   VAL A 538      18.351   4.584  27.188  1.00 14.100          C  
ATOM   9130  O   VAL A 538      19.342   4.484  27.920  1.00 14.300          O  
ATOM   9131  CB  VAL A 538      16.773   2.682  26.775  1.00 20.030          C  
ATOM   9132  CG1 VAL A 538      18.022   1.779  26.770  1.00 20.030          C  
ATOM   9133  CG2 VAL A 538      15.581   1.951  27.382  1.00 20.030          C  
ATOM   9134  H   VAL A 538      15.158   4.739  26.798  1.00 16.880          H  
ATOM   9135  HA  VAL A 538      17.101   3.681  28.647  1.00 17.280          H  
ATOM   9136  HB  VAL A 538      16.551   2.951  25.741  1.00 24.030          H  
ATOM   9137 1HG1 VAL A 538      17.814   0.882  26.188  1.00 24.030          H  
ATOM   9138 2HG1 VAL A 538      18.873   2.294  26.326  1.00 24.030          H  
ATOM   9139 3HG1 VAL A 538      18.268   1.497  27.794  1.00 24.030          H  
ATOM   9140 1HG2 VAL A 538      15.375   1.046  26.808  1.00 24.030          H  
ATOM   9141 2HG2 VAL A 538      15.810   1.683  28.414  1.00 24.030          H  
ATOM   9142 3HG2 VAL A 538      14.703   2.596  27.364  1.00 24.030          H  
ATOM   9143  N   GLU A 539      18.363   5.211  26.019  1.00 13.660          N  
ATOM   9144  CA  GLU A 539      19.544   5.874  25.508  1.00 13.380          C  
ATOM   9145  C   GLU A 539      19.915   7.048  26.406  1.00 13.240          C  
ATOM   9146  O   GLU A 539      21.098   7.317  26.640  1.00 13.290          O  
ATOM   9147  CB  GLU A 539      19.275   6.362  24.087  1.00 18.840          C  
ATOM   9148  CG  GLU A 539      19.142   5.265  23.037  1.00 18.840          C  
ATOM   9149  CD  GLU A 539      18.721   5.803  21.684  1.00 18.840          C  
ATOM   9150  OE1 GLU A 539      19.383   6.676  21.155  1.00 18.840          O  
ATOM   9151  OE2 GLU A 539      17.730   5.346  21.181  1.00 18.840          O  
ATOM   9152  H   GLU A 539      17.517   5.228  25.472  1.00 16.390          H  
ATOM   9153  HA  GLU A 539      20.371   5.164  25.499  1.00 16.060          H  
ATOM   9154 1HB  GLU A 539      18.333   6.890  24.089  1.00 22.610          H  
ATOM   9155 2HB  GLU A 539      20.049   7.060  23.779  1.00 22.610          H  
ATOM   9156 1HG  GLU A 539      20.102   4.760  22.935  1.00 22.610          H  
ATOM   9157 2HG  GLU A 539      18.412   4.533  23.379  1.00 22.610          H  
ATOM   9158  N   TYR A 540      18.886   7.742  26.916  1.00 13.130          N  
ATOM   9159  CA  TYR A 540      19.077   8.922  27.734  1.00 13.070          C  
ATOM   9160  C   TYR A 540      19.860   8.551  28.985  1.00 13.550          C  
ATOM   9161  O   TYR A 540      20.894   9.162  29.290  1.00 13.600          O  
ATOM   9162  CB  TYR A 540      17.695   9.481  28.117  1.00 18.320          C  
ATOM   9163  CG  TYR A 540      17.687  10.804  28.763  1.00 18.320          C  
ATOM   9164  CD1 TYR A 540      17.668  11.899  27.935  1.00 18.320          C  
ATOM   9165  CD2 TYR A 540      17.702  10.969  30.129  1.00 18.320          C  
ATOM   9166  CE1 TYR A 540      17.680  13.146  28.447  1.00 18.320          C  
ATOM   9167  CE2 TYR A 540      17.709  12.251  30.636  1.00 18.320          C  
ATOM   9168  CZ  TYR A 540      17.709  13.332  29.778  1.00 18.320          C  
ATOM   9169  OH  TYR A 540      17.723  14.612  30.220  1.00 18.320          O  
ATOM   9170  H   TYR A 540      17.926   7.484  26.674  1.00 15.760          H  
ATOM   9171  HA  TYR A 540      19.641   9.659  27.173  1.00 15.680          H  
ATOM   9172 1HB  TYR A 540      17.065   9.535  27.242  1.00 21.990          H  
ATOM   9173 2HB  TYR A 540      17.224   8.787  28.803  1.00 21.990          H  
ATOM   9174  HD1 TYR A 540      17.652  11.767  26.850  1.00 21.990          H  
ATOM   9175  HD2 TYR A 540      17.720  10.105  30.798  1.00 21.990          H  
ATOM   9176  HE1 TYR A 540      17.671  13.999  27.792  1.00 21.990          H  
ATOM   9177  HE2 TYR A 540      17.736  12.409  31.708  1.00 21.990          H  
ATOM   9178  HH  TYR A 540      17.316  14.690  31.092  1.00 21.990          H  
ATOM   9179  N   GLU A 541      19.367   7.549  29.727  1.00 13.930          N  
ATOM   9180  CA  GLU A 541      20.030   7.159  30.958  1.00 14.410          C  
ATOM   9181  C   GLU A 541      21.394   6.537  30.725  1.00 14.560          C  
ATOM   9182  O   GLU A 541      22.324   6.813  31.483  1.00 14.820          O  
ATOM   9183  CB  GLU A 541      19.181   6.199  31.786  1.00 19.980          C  
ATOM   9184  CG  GLU A 541      17.936   6.803  32.438  1.00 19.980          C  
ATOM   9185  CD  GLU A 541      17.214   5.782  33.289  1.00 19.980          C  
ATOM   9186  OE1 GLU A 541      17.517   4.620  33.151  1.00 19.980          O  
ATOM   9187  OE2 GLU A 541      16.389   6.156  34.100  1.00 19.980          O  
ATOM   9188  H   GLU A 541      18.513   7.062  29.428  1.00 16.720          H  
ATOM   9189  HA  GLU A 541      20.178   8.061  31.553  1.00 17.290          H  
ATOM   9190 1HB  GLU A 541      18.844   5.383  31.140  1.00 23.980          H  
ATOM   9191 2HB  GLU A 541      19.793   5.759  32.572  1.00 23.980          H  
ATOM   9192 1HG  GLU A 541      18.225   7.653  33.055  1.00 23.980          H  
ATOM   9193 2HG  GLU A 541      17.268   7.164  31.654  1.00 23.980          H  
ATOM   9194  N   LYS A 542      21.527   5.700  29.691  1.00 14.450          N  
ATOM   9195  CA  LYS A 542      22.800   5.053  29.422  1.00 14.650          C  
ATOM   9196  C   LYS A 542      23.897   6.079  29.171  1.00 14.360          C  
ATOM   9197  O   LYS A 542      24.999   5.986  29.737  1.00 14.690          O  
ATOM   9198  CB  LYS A 542      22.657   4.117  28.221  1.00 20.430          C  
ATOM   9199  CG  LYS A 542      23.912   3.341  27.838  1.00 20.430          C  
ATOM   9200  CD  LYS A 542      23.630   2.405  26.659  1.00 20.430          C  
ATOM   9201  CE  LYS A 542      24.881   1.644  26.229  1.00 20.430          C  
ATOM   9202  NZ  LYS A 542      24.608   0.727  25.082  1.00 20.430          N  
ATOM   9203  H   LYS A 542      20.718   5.465  29.108  1.00 17.340          H  
ATOM   9204  HA  LYS A 542      23.081   4.467  30.296  1.00 17.580          H  
ATOM   9205 1HB  LYS A 542      21.863   3.398  28.423  1.00 24.520          H  
ATOM   9206 2HB  LYS A 542      22.342   4.700  27.352  1.00 24.520          H  
ATOM   9207 1HG  LYS A 542      24.705   4.037  27.561  1.00 24.520          H  
ATOM   9208 2HG  LYS A 542      24.247   2.756  28.694  1.00 24.520          H  
ATOM   9209 1HD  LYS A 542      22.855   1.689  26.940  1.00 24.520          H  
ATOM   9210 2HD  LYS A 542      23.265   2.993  25.816  1.00 24.520          H  
ATOM   9211 1HE  LYS A 542      25.649   2.359  25.935  1.00 24.520          H  
ATOM   9212 2HE  LYS A 542      25.250   1.057  27.070  1.00 24.520          H  
ATOM   9213 1HZ  LYS A 542      25.458   0.243  24.826  1.00 24.520          H  
ATOM   9214 2HZ  LYS A 542      23.905   0.052  25.348  1.00 24.520          H  
ATOM   9215 3HZ  LYS A 542      24.277   1.262  24.292  1.00 24.520          H  
ATOM   9216  N   ALA A 543      23.611   7.054  28.303  1.00 13.790          N  
ATOM   9217  CA  ALA A 543      24.590   8.071  27.995  1.00 13.520          C  
ATOM   9218  C   ALA A 543      24.940   8.881  29.246  1.00 13.740          C  
ATOM   9219  O   ALA A 543      26.126   9.136  29.496  1.00 13.850          O  
ATOM   9220  CB  ALA A 543      24.061   8.938  26.878  1.00 19.040          C  
ATOM   9221  H   ALA A 543      22.691   7.088  27.848  1.00 16.550          H  
ATOM   9222  HA  ALA A 543      25.499   7.580  27.655  1.00 16.220          H  
ATOM   9223 1HB  ALA A 543      24.802   9.689  26.617  1.00 22.840          H  
ATOM   9224 2HB  ALA A 543      23.847   8.319  26.010  1.00 22.840          H  
ATOM   9225 3HB  ALA A 543      23.141   9.410  27.209  1.00 22.840          H  
ATOM   9226  N   LEU A 544      23.940   9.210  30.084  1.00 13.880          N  
ATOM   9227  CA  LEU A 544      24.236   9.955  31.294  1.00 14.130          C  
ATOM   9228  C   LEU A 544      25.128   9.166  32.256  1.00 14.620          C  
ATOM   9229  O   LEU A 544      26.091   9.718  32.792  1.00 14.810          O  
ATOM   9230  CB  LEU A 544      22.938  10.362  32.016  1.00 19.680          C  
ATOM   9231  CG  LEU A 544      22.041  11.449  31.377  1.00 19.680          C  
ATOM   9232  CD1 LEU A 544      20.760  11.546  32.151  1.00 19.680          C  
ATOM   9233  CD2 LEU A 544      22.737  12.795  31.407  1.00 19.680          C  
ATOM   9234  H   LEU A 544      22.963   8.995  29.851  1.00 16.660          H  
ATOM   9235  HA  LEU A 544      24.780  10.849  31.009  1.00 16.960          H  
ATOM   9236 1HB  LEU A 544      22.327   9.465  32.124  1.00 23.620          H  
ATOM   9237 2HB  LEU A 544      23.180  10.699  32.971  1.00 23.620          H  
ATOM   9238  HG  LEU A 544      21.805  11.177  30.368  1.00 23.620          H  
ATOM   9239 1HD1 LEU A 544      20.154  12.307  31.702  1.00 23.620          H  
ATOM   9240 2HD1 LEU A 544      20.238  10.589  32.126  1.00 23.620          H  
ATOM   9241 3HD1 LEU A 544      20.970  11.818  33.171  1.00 23.620          H  
ATOM   9242 1HD2 LEU A 544      22.084  13.545  30.958  1.00 23.620          H  
ATOM   9243 2HD2 LEU A 544      22.944  13.065  32.424  1.00 23.620          H  
ATOM   9244 3HD2 LEU A 544      23.659  12.760  30.860  1.00 23.620          H  
ATOM   9245  N   LYS A 545      24.890   7.859  32.417  1.00 14.880          N  
ATOM   9246  CA  LYS A 545      25.724   7.066  33.326  1.00 15.370          C  
ATOM   9247  C   LYS A 545      27.200   7.138  32.929  1.00 15.290          C  
ATOM   9248  O   LYS A 545      28.077   7.265  33.800  1.00 15.610          O  
ATOM   9249  CB  LYS A 545      25.232   5.622  33.367  1.00 21.320          C  
ATOM   9250  CG  LYS A 545      23.905   5.445  34.108  1.00 21.320          C  
ATOM   9251  CD  LYS A 545      23.414   4.005  34.055  1.00 21.320          C  
ATOM   9252  CE  LYS A 545      22.067   3.856  34.760  1.00 21.320          C  
ATOM   9253  NZ  LYS A 545      21.544   2.463  34.679  1.00 21.320          N  
ATOM   9254  H   LYS A 545      24.075   7.437  31.959  1.00 17.860          H  
ATOM   9255  HA  LYS A 545      25.631   7.481  34.325  1.00 18.440          H  
ATOM   9256 1HB  LYS A 545      25.089   5.265  32.345  1.00 25.590          H  
ATOM   9257 2HB  LYS A 545      25.981   4.990  33.838  1.00 25.590          H  
ATOM   9258 1HG  LYS A 545      24.046   5.727  35.151  1.00 25.590          H  
ATOM   9259 2HG  LYS A 545      23.154   6.098  33.683  1.00 25.590          H  
ATOM   9260 1HD  LYS A 545      23.301   3.703  33.012  1.00 25.590          H  
ATOM   9261 2HD  LYS A 545      24.142   3.350  34.532  1.00 25.590          H  
ATOM   9262 1HE  LYS A 545      22.181   4.131  35.807  1.00 25.590          H  
ATOM   9263 2HE  LYS A 545      21.345   4.531  34.293  1.00 25.590          H  
ATOM   9264 1HZ  LYS A 545      20.652   2.411  35.154  1.00 25.590          H  
ATOM   9265 2HZ  LYS A 545      21.420   2.207  33.709  1.00 25.590          H  
ATOM   9266 3HZ  LYS A 545      22.195   1.827  35.117  1.00 25.590          H  
ATOM   9267  N   SER A 546      27.472   7.095  31.619  1.00 14.910          N  
ATOM   9268  CA  SER A 546      28.841   7.211  31.123  1.00 14.860          C  
ATOM   9269  C   SER A 546      29.424   8.556  31.542  1.00 14.720          C  
ATOM   9270  O   SER A 546      30.557   8.640  32.039  1.00 14.970          O  
ATOM   9271  CB  SER A 546      28.866   7.075  29.615  1.00 20.820          C  
ATOM   9272  OG  SER A 546      30.169   7.181  29.112  1.00 20.820          O  
ATOM   9273  H   SER A 546      26.697   6.929  30.962  1.00 17.890          H  
ATOM   9274  HA  SER A 546      29.446   6.425  31.565  1.00 17.830          H  
ATOM   9275 1HB  SER A 546      28.434   6.116  29.332  1.00 24.990          H  
ATOM   9276 2HB  SER A 546      28.246   7.850  29.175  1.00 24.990          H  
ATOM   9277  HG  SER A 546      30.077   7.110  28.161  1.00 24.990          H  
ATOM   9278  N   PHE A 547      28.636   9.618  31.364  1.00 14.390          N  
ATOM   9279  CA  PHE A 547      29.078  10.950  31.734  1.00 14.320          C  
ATOM   9280  C   PHE A 547      29.328  11.046  33.231  1.00 14.860          C  
ATOM   9281  O   PHE A 547      30.259  11.724  33.660  1.00 15.020          O  
ATOM   9282  CB  PHE A 547      28.064  12.003  31.302  1.00 20.080          C  
ATOM   9283  CG  PHE A 547      27.905  12.126  29.792  1.00 20.080          C  
ATOM   9284  CD1 PHE A 547      28.824  11.574  28.871  1.00 20.080          C  
ATOM   9285  CD2 PHE A 547      26.831  12.790  29.283  1.00 20.080          C  
ATOM   9286  CE1 PHE A 547      28.624  11.696  27.524  1.00 20.080          C  
ATOM   9287  CE2 PHE A 547      26.662  12.902  27.937  1.00 20.080          C  
ATOM   9288  CZ  PHE A 547      27.539  12.358  27.059  1.00 20.080          C  
ATOM   9289  H   PHE A 547      27.728   9.486  30.894  1.00 17.270          H  
ATOM   9290  HA  PHE A 547      30.029  11.153  31.252  1.00 17.180          H  
ATOM   9291 1HB  PHE A 547      27.094  11.762  31.725  1.00 24.090          H  
ATOM   9292 2HB  PHE A 547      28.357  12.971  31.694  1.00 24.090          H  
ATOM   9293  HD1 PHE A 547      29.699  11.033  29.200  1.00 24.090          H  
ATOM   9294  HD2 PHE A 547      26.107  13.230  29.956  1.00 24.090          H  
ATOM   9295  HE1 PHE A 547      29.338  11.258  26.829  1.00 24.090          H  
ATOM   9296  HE2 PHE A 547      25.815  13.432  27.559  1.00 24.090          H  
ATOM   9297  HZ  PHE A 547      27.372  12.459  25.990  1.00 24.090          H  
ATOM   9298  N   ALA A 548      28.507  10.410  34.071  1.00 15.170          N  
ATOM   9299  CA  ALA A 548      28.789  10.535  35.503  1.00 15.710          C  
ATOM   9300  C   ALA A 548      30.157  10.007  35.841  1.00 16.080          C  
ATOM   9301  O   ALA A 548      30.887  10.626  36.630  1.00 16.410          O  
ATOM   9302  CB  ALA A 548      27.798   9.784  36.363  1.00 21.780          C  
ATOM   9303  H   ALA A 548      27.706   9.891  33.694  1.00 18.200          H  
ATOM   9304  HA  ALA A 548      28.777  11.575  35.746  1.00 18.850          H  
ATOM   9305 1HB  ALA A 548      28.075   9.936  37.405  1.00 26.130          H  
ATOM   9306 2HB  ALA A 548      26.847  10.132  36.221  1.00 26.130          H  
ATOM   9307 3HB  ALA A 548      27.834   8.719  36.119  1.00 26.130          H  
ATOM   9308  N   ARG A 549      30.520   8.879  35.225  1.00 16.060          N  
ATOM   9309  CA  ARG A 549      31.819   8.273  35.454  1.00 16.440          C  
ATOM   9310  C   ARG A 549      32.971   9.148  34.946  1.00 16.360          C  
ATOM   9311  O   ARG A 549      33.993   9.287  35.622  1.00 16.810          O  
ATOM   9312  CB  ARG A 549      31.885   6.902  34.791  1.00 22.860          C  
ATOM   9313  CG  ARG A 549      31.029   5.824  35.468  1.00 22.860          C  
ATOM   9314  CD  ARG A 549      31.356   4.444  34.978  1.00 22.860          C  
ATOM   9315  NE  ARG A 549      30.997   4.232  33.563  1.00 22.860          N  
ATOM   9316  CZ  ARG A 549      29.794   3.794  33.105  1.00 22.860          C  
ATOM   9317  NH1 ARG A 549      28.812   3.518  33.940  1.00 22.860          N  
ATOM   9318  NH2 ARG A 549      29.611   3.633  31.802  1.00 22.860          N  
ATOM   9319  H   ARG A 549      29.831   8.412  34.621  1.00 19.270          H  
ATOM   9320  HA  ARG A 549      31.941   8.136  36.526  1.00 19.730          H  
ATOM   9321 1HB  ARG A 549      31.547   6.985  33.759  1.00 27.440          H  
ATOM   9322 2HB  ARG A 549      32.916   6.557  34.772  1.00 27.440          H  
ATOM   9323 1HG  ARG A 549      31.187   5.856  36.544  1.00 27.440          H  
ATOM   9324 2HG  ARG A 549      29.978   6.025  35.252  1.00 27.440          H  
ATOM   9325 1HD  ARG A 549      32.431   4.287  35.076  1.00 27.440          H  
ATOM   9326 2HD  ARG A 549      30.839   3.707  35.586  1.00 27.440          H  
ATOM   9327  HE  ARG A 549      31.713   4.420  32.872  1.00 27.440          H  
ATOM   9328 1HH1 ARG A 549      28.939   3.635  34.933  1.00 27.440          H  
ATOM   9329 2HH1 ARG A 549      27.932   3.171  33.587  1.00 27.440          H  
ATOM   9330 1HH2 ARG A 549      30.365   3.842  31.159  1.00 27.440          H  
ATOM   9331 2HH2 ARG A 549      28.723   3.304  31.449  1.00 27.440          H  
ATOM   9332  N   LYS A 550      32.794   9.752  33.767  1.00 15.860          N  
ATOM   9333  CA  LYS A 550      33.832  10.580  33.151  1.00 15.790          C  
ATOM   9334  C   LYS A 550      33.979  12.013  33.697  1.00 15.770          C  
ATOM   9335  O   LYS A 550      35.091  12.542  33.744  1.00 15.810          O  
ATOM   9336  CB  LYS A 550      33.605  10.642  31.641  1.00 22.130          C  
ATOM   9337  CG  LYS A 550      33.875   9.324  30.918  1.00 22.130          C  
ATOM   9338  CD  LYS A 550      33.630   9.445  29.421  1.00 22.130          C  
ATOM   9339  CE  LYS A 550      33.923   8.126  28.703  1.00 22.130          C  
ATOM   9340  NZ  LYS A 550      33.680   8.226  27.235  1.00 22.130          N  
ATOM   9341  H   LYS A 550      31.928   9.557  33.252  1.00 19.030          H  
ATOM   9342  HA  LYS A 550      34.784  10.080  33.321  1.00 18.950          H  
ATOM   9343 1HB  LYS A 550      32.565  10.920  31.452  1.00 26.560          H  
ATOM   9344 2HB  LYS A 550      34.235  11.417  31.208  1.00 26.560          H  
ATOM   9345 1HG  LYS A 550      34.906   9.020  31.095  1.00 26.560          H  
ATOM   9346 2HG  LYS A 550      33.214   8.556  31.324  1.00 26.560          H  
ATOM   9347 1HD  LYS A 550      32.584   9.713  29.253  1.00 26.560          H  
ATOM   9348 2HD  LYS A 550      34.262  10.228  29.007  1.00 26.560          H  
ATOM   9349 1HE  LYS A 550      34.962   7.851  28.872  1.00 26.560          H  
ATOM   9350 2HE  LYS A 550      33.278   7.348  29.114  1.00 26.560          H  
ATOM   9351 1HZ  LYS A 550      33.882   7.337  26.799  1.00 26.560          H  
ATOM   9352 2HZ  LYS A 550      32.715   8.469  27.070  1.00 26.560          H  
ATOM   9353 3HZ  LYS A 550      34.279   8.937  26.840  1.00 26.560          H  
ATOM   9354  N   HIS A 551      32.877  12.649  34.098  1.00 15.750          N  
ATOM   9355  CA  HIS A 551      32.901  14.037  34.560  1.00 15.800          C  
ATOM   9356  C   HIS A 551      32.729  14.239  36.069  1.00 16.320          C  
ATOM   9357  O   HIS A 551      32.459  15.358  36.509  1.00 16.780          O  
ATOM   9358  CB  HIS A 551      31.820  14.841  33.834  1.00 22.100          C  
ATOM   9359  CG  HIS A 551      32.042  15.005  32.373  1.00 22.100          C  
ATOM   9360  ND1 HIS A 551      32.954  15.905  31.853  1.00 22.100          N  
ATOM   9361  CD2 HIS A 551      31.484  14.380  31.315  1.00 22.100          C  
ATOM   9362  CE1 HIS A 551      32.934  15.830  30.536  1.00 22.100          C  
ATOM   9363  NE2 HIS A 551      32.056  14.909  30.186  1.00 22.100          N  
ATOM   9364  H   HIS A 551      31.974  12.180  34.023  1.00 18.900          H  
ATOM   9365  HA  HIS A 551      33.862  14.472  34.292  1.00 18.960          H  
ATOM   9366 1HB  HIS A 551      30.874  14.335  33.944  1.00 26.520          H  
ATOM   9367 2HB  HIS A 551      31.728  15.814  34.291  1.00 26.520          H  
ATOM   9368  HD1 HIS A 551      33.510  16.557  32.370  1.00 26.520          H  
ATOM   9369  HD2 HIS A 551      30.732  13.600  31.231  1.00 26.520          H  
ATOM   9370  HE1 HIS A 551      33.582  16.465  29.932  1.00 26.520          H  
ATOM   9371  N   HIS A 552      32.879  13.177  36.863  1.00 16.340          N  
ATOM   9372  CA  HIS A 552      32.755  13.265  38.326  1.00 16.880          C  
ATOM   9373  C   HIS A 552      31.428  13.890  38.766  1.00 16.780          C  
ATOM   9374  O   HIS A 552      31.398  14.815  39.584  1.00 17.170          O  
ATOM   9375  CB  HIS A 552      33.923  14.069  38.904  1.00 23.420          C  
ATOM   9376  CG  HIS A 552      35.247  13.502  38.537  1.00 23.420          C  
ATOM   9377  ND1 HIS A 552      35.740  12.334  39.084  1.00 23.420          N  
ATOM   9378  CD2 HIS A 552      36.175  13.926  37.654  1.00 23.420          C  
ATOM   9379  CE1 HIS A 552      36.921  12.072  38.553  1.00 23.420          C  
ATOM   9380  NE2 HIS A 552      37.206  13.024  37.683  1.00 23.420          N  
ATOM   9381  H   HIS A 552      33.119  12.288  36.434  1.00 19.610          H  
ATOM   9382  HA  HIS A 552      32.796  12.260  38.746  1.00 20.260          H  
ATOM   9383 1HB  HIS A 552      33.878  15.101  38.561  1.00 28.100          H  
ATOM   9384 2HB  HIS A 552      33.849  14.085  39.990  1.00 28.100          H  
ATOM   9385  HD2 HIS A 552      36.109  14.819  37.030  1.00 28.100          H  
ATOM   9386  HE1 HIS A 552      37.550  11.215  38.789  1.00 28.100          H  
ATOM   9387  HE2 HIS A 552      38.043  13.082  37.121  1.00 28.100          H  
ATOM   9388  N   LEU A 553      30.332  13.391  38.210  1.00 16.340          N  
ATOM   9389  CA  LEU A 553      29.014  13.954  38.512  1.00 16.270          C  
ATOM   9390  C   LEU A 553      28.347  13.195  39.637  1.00 16.500          C  
ATOM   9391  O   LEU A 553      28.593  12.001  39.833  1.00 16.490          O  
ATOM   9392  CB  LEU A 553      28.098  13.875  37.286  1.00 22.810          C  
ATOM   9393  CG  LEU A 553      28.673  14.504  35.988  1.00 22.810          C  
ATOM   9394  CD1 LEU A 553      27.741  14.261  34.818  1.00 22.810          C  
ATOM   9395  CD2 LEU A 553      28.890  15.977  36.169  1.00 22.810          C  
ATOM   9396  H   LEU A 553      30.458  12.601  37.571  1.00 19.610          H  
ATOM   9397  HA  LEU A 553      29.133  14.987  38.831  1.00 19.520          H  
ATOM   9398 1HB  LEU A 553      27.814  12.858  37.127  1.00 27.370          H  
ATOM   9399 2HB  LEU A 553      27.184  14.425  37.524  1.00 27.370          H  
ATOM   9400  HG  LEU A 553      29.618  14.030  35.768  1.00 27.370          H  
ATOM   9401 1HD1 LEU A 553      28.177  14.696  33.918  1.00 27.370          H  
ATOM   9402 2HD1 LEU A 553      27.594  13.203  34.664  1.00 27.370          H  
ATOM   9403 3HD1 LEU A 553      26.796  14.720  35.016  1.00 27.370          H  
ATOM   9404 1HD2 LEU A 553      29.303  16.370  35.253  1.00 27.370          H  
ATOM   9405 2HD2 LEU A 553      27.947  16.472  36.387  1.00 27.370          H  
ATOM   9406 3HD2 LEU A 553      29.592  16.165  36.979  1.00 27.370          H  
ATOM   9407  N   ASP A 554      27.440  13.857  40.358  1.00 16.780          N  
ATOM   9408  CA  ASP A 554      26.701  13.174  41.422  1.00 17.070          C  
ATOM   9409  C   ASP A 554      25.569  12.352  40.827  1.00 16.610          C  
ATOM   9410  O   ASP A 554      24.389  12.690  40.957  1.00 16.220          O  
ATOM   9411  CB  ASP A 554      26.134  14.167  42.444  1.00 23.780          C  
ATOM   9412  CG  ASP A 554      25.538  13.474  43.694  1.00 23.780          C  
ATOM   9413  OD1 ASP A 554      25.805  12.310  43.891  1.00 23.780          O  
ATOM   9414  OD2 ASP A 554      24.838  14.125  44.443  1.00 23.780          O  
ATOM   9415  H   ASP A 554      27.278  14.836  40.175  1.00 20.140          H  
ATOM   9416  HA  ASP A 554      27.382  12.496  41.940  1.00 20.480          H  
ATOM   9417 1HB  ASP A 554      26.923  14.845  42.768  1.00 28.540          H  
ATOM   9418 2HB  ASP A 554      25.358  14.769  41.977  1.00 28.540          H  
ATOM   9419  N   GLU A 555      25.978  11.268  40.173  1.00 16.760          N  
ATOM   9420  CA  GLU A 555      25.178  10.278  39.464  1.00 16.540          C  
ATOM   9421  C   GLU A 555      23.669  10.531  39.409  1.00 16.470          C  
ATOM   9422  O   GLU A 555      23.204  11.461  38.744  1.00 16.060          O  
ATOM   9423  CB  GLU A 555      25.457   8.888  40.051  1.00 23.240          C  
ATOM   9424  CG  GLU A 555      26.875   8.386  39.808  1.00 23.240          C  
ATOM   9425  CD  GLU A 555      27.152   7.050  40.428  1.00 23.240          C  
ATOM   9426  OE1 GLU A 555      26.309   6.553  41.135  1.00 23.240          O  
ATOM   9427  OE2 GLU A 555      28.212   6.520  40.192  1.00 23.240          O  
ATOM   9428  H   GLU A 555      26.994  11.157  40.160  1.00 20.110          H  
ATOM   9429  HA  GLU A 555      25.531  10.265  38.433  1.00 19.850          H  
ATOM   9430 1HB  GLU A 555      25.287   8.901  41.129  1.00 27.890          H  
ATOM   9431 2HB  GLU A 555      24.785   8.154  39.606  1.00 27.890          H  
ATOM   9432 1HG  GLU A 555      27.026   8.292  38.742  1.00 27.890          H  
ATOM   9433 2HG  GLU A 555      27.587   9.118  40.189  1.00 27.890          H  
ATOM   9434  N   SER A 556      22.895   9.673  40.093  1.00 16.900          N  
ATOM   9435  CA  SER A 556      21.439   9.733  40.036  1.00 16.850          C  
ATOM   9436  C   SER A 556      20.784  11.010  40.548  1.00 16.500          C  
ATOM   9437  O   SER A 556      19.740  11.391  40.029  1.00 16.080          O  
ATOM   9438  CB  SER A 556      20.866   8.564  40.811  1.00 23.610          C  
ATOM   9439  OG  SER A 556      21.162   8.676  42.179  1.00 23.610          O  
ATOM   9440  H   SER A 556      23.318   8.950  40.659  1.00 20.280          H  
ATOM   9441  HA  SER A 556      21.156   9.611  38.993  1.00 20.220          H  
ATOM   9442 1HB  SER A 556      19.784   8.534  40.671  1.00 28.330          H  
ATOM   9443 2HB  SER A 556      21.274   7.633  40.422  1.00 28.330          H  
ATOM   9444  HG  SER A 556      20.738   7.922  42.604  1.00 28.330          H  
ATOM   9445  N   SER A 557      21.382  11.709  41.508  1.00 16.760          N  
ATOM   9446  CA  SER A 557      20.772  12.945  42.013  1.00 16.570          C  
ATOM   9447  C   SER A 557      20.728  14.014  40.919  1.00 16.230          C  
ATOM   9448  O   SER A 557      19.675  14.602  40.608  1.00 16.070          O  
ATOM   9449  CB  SER A 557      21.572  13.454  43.196  1.00 23.270          C  
ATOM   9450  OG  SER A 557      21.035  14.638  43.707  1.00 23.270          O  
ATOM   9451  H   SER A 557      22.232  11.348  41.929  1.00 20.110          H  
ATOM   9452  HA  SER A 557      19.752  12.725  42.330  1.00 19.880          H  
ATOM   9453 1HB  SER A 557      21.595  12.694  43.975  1.00 27.930          H  
ATOM   9454 2HB  SER A 557      22.604  13.626  42.887  1.00 27.930          H  
ATOM   9455  HG  SER A 557      21.640  14.914  44.406  1.00 27.930          H  
ATOM   9456  N   PHE A 558      21.893  14.221  40.312  1.00 16.150          N  
ATOM   9457  CA  PHE A 558      22.110  15.175  39.247  1.00 15.810          C  
ATOM   9458  C   PHE A 558      21.212  14.778  38.073  1.00 15.380          C  
ATOM   9459  O   PHE A 558      20.473  15.597  37.515  1.00 15.150          O  
ATOM   9460  CB  PHE A 558      23.611  15.148  38.898  1.00 22.270          C  
ATOM   9461  CG  PHE A 558      24.176  16.159  37.917  1.00 22.270          C  
ATOM   9462  CD1 PHE A 558      24.497  17.448  38.335  1.00 22.270          C  
ATOM   9463  CD2 PHE A 558      24.438  15.823  36.620  1.00 22.270          C  
ATOM   9464  CE1 PHE A 558      25.063  18.352  37.471  1.00 22.270          C  
ATOM   9465  CE2 PHE A 558      24.996  16.731  35.748  1.00 22.270          C  
ATOM   9466  CZ  PHE A 558      25.312  17.986  36.171  1.00 22.270          C  
ATOM   9467  H   PHE A 558      22.702  13.671  40.629  1.00 19.380          H  
ATOM   9468  HA  PHE A 558      21.825  16.170  39.595  1.00 18.970          H  
ATOM   9469 1HB  PHE A 558      24.170  15.243  39.824  1.00 26.720          H  
ATOM   9470 2HB  PHE A 558      23.846  14.147  38.512  1.00 26.720          H  
ATOM   9471  HD1 PHE A 558      24.312  17.736  39.364  1.00 26.720          H  
ATOM   9472  HD2 PHE A 558      24.209  14.834  36.296  1.00 26.720          H  
ATOM   9473  HE1 PHE A 558      25.316  19.350  37.825  1.00 26.720          H  
ATOM   9474  HE2 PHE A 558      25.197  16.450  34.729  1.00 26.720          H  
ATOM   9475  HZ  PHE A 558      25.758  18.683  35.478  1.00 26.720          H  
ATOM   9476  N   PHE A 559      21.238  13.491  37.721  1.00 15.310          N  
ATOM   9477  CA  PHE A 559      20.468  13.002  36.598  1.00 14.940          C  
ATOM   9478  C   PHE A 559      18.971  13.085  36.793  1.00 14.880          C  
ATOM   9479  O   PHE A 559      18.287  13.443  35.840  1.00 14.520          O  
ATOM   9480  CB  PHE A 559      20.886  11.592  36.260  1.00 21.060          C  
ATOM   9481  CG  PHE A 559      22.318  11.514  35.776  1.00 21.060          C  
ATOM   9482  CD1 PHE A 559      23.015  12.632  35.246  1.00 21.060          C  
ATOM   9483  CD2 PHE A 559      22.993  10.330  35.866  1.00 21.060          C  
ATOM   9484  CE1 PHE A 559      24.290  12.529  34.851  1.00 21.060          C  
ATOM   9485  CE2 PHE A 559      24.278  10.252  35.460  1.00 21.060          C  
ATOM   9486  CZ  PHE A 559      24.917  11.374  34.951  1.00 21.060          C  
ATOM   9487  H   PHE A 559      21.836  12.826  38.226  1.00 18.370          H  
ATOM   9488  HA  PHE A 559      20.661  13.638  35.749  1.00 17.930          H  
ATOM   9489 1HB  PHE A 559      20.786  10.971  37.137  1.00 25.280          H  
ATOM   9490 2HB  PHE A 559      20.235  11.190  35.489  1.00 25.280          H  
ATOM   9491  HD1 PHE A 559      22.563  13.596  35.142  1.00 25.280          H  
ATOM   9492  HD2 PHE A 559      22.494   9.451  36.273  1.00 25.280          H  
ATOM   9493  HE1 PHE A 559      24.806  13.393  34.445  1.00 25.280          H  
ATOM   9494  HE2 PHE A 559      24.804   9.307  35.533  1.00 25.280          H  
ATOM   9495  HZ  PHE A 559      25.940  11.320  34.615  1.00 25.280          H  
ATOM   9496  N   GLU A 560      18.412  12.805  37.980  1.00 15.240          N  
ATOM   9497  CA  GLU A 560      16.966  12.945  38.067  1.00 15.230          C  
ATOM   9498  C   GLU A 560      16.554  14.361  37.735  1.00 15.060          C  
ATOM   9499  O   GLU A 560      15.556  14.568  37.045  1.00 14.840          O  
ATOM   9500  CB  GLU A 560      16.369  12.586  39.421  1.00 21.330          C  
ATOM   9501  CG  GLU A 560      16.316  11.118  39.748  1.00 21.330          C  
ATOM   9502  CD  GLU A 560      15.511  10.848  41.000  1.00 21.330          C  
ATOM   9503  OE1 GLU A 560      15.129  11.799  41.661  1.00 21.330          O  
ATOM   9504  OE2 GLU A 560      15.236   9.704  41.270  1.00 21.330          O  
ATOM   9505  H   GLU A 560      18.957  12.459  38.773  1.00 18.290          H  
ATOM   9506  HA  GLU A 560      16.517  12.280  37.330  1.00 18.280          H  
ATOM   9507 1HB  GLU A 560      16.969  13.064  40.200  1.00 25.590          H  
ATOM   9508 2HB  GLU A 560      15.375  12.994  39.489  1.00 25.590          H  
ATOM   9509 1HG  GLU A 560      15.875  10.596  38.914  1.00 25.590          H  
ATOM   9510 2HG  GLU A 560      17.324  10.745  39.880  1.00 25.590          H  
ATOM   9511  N   ALA A 561      17.331  15.365  38.159  1.00 15.200          N  
ATOM   9512  CA  ALA A 561      16.927  16.714  37.788  1.00 15.110          C  
ATOM   9513  C   ALA A 561      16.829  16.841  36.272  1.00 14.610          C  
ATOM   9514  O   ALA A 561      15.847  17.375  35.750  1.00 14.450          O  
ATOM   9515  CB  ALA A 561      17.932  17.716  38.277  1.00 21.190          C  
ATOM   9516  H   ALA A 561      18.137  15.177  38.773  1.00 18.240          H  
ATOM   9517  HA  ALA A 561      15.950  16.918  38.224  1.00 18.130          H  
ATOM   9518 1HB  ALA A 561      17.626  18.694  37.995  1.00 25.430          H  
ATOM   9519 2HB  ALA A 561      18.001  17.646  39.336  1.00 25.430          H  
ATOM   9520 3HB  ALA A 561      18.896  17.501  37.828  1.00 25.430          H  
ATOM   9521  N   PHE A 562      17.813  16.264  35.570  1.00 14.390          N  
ATOM   9522  CA  PHE A 562      17.863  16.308  34.108  1.00 13.930          C  
ATOM   9523  C   PHE A 562      16.887  15.362  33.400  1.00 13.720          C  
ATOM   9524  O   PHE A 562      16.500  15.626  32.268  1.00 13.450          O  
ATOM   9525  CB  PHE A 562      19.294  16.058  33.623  1.00 19.690          C  
ATOM   9526  CG  PHE A 562      20.188  17.218  33.933  1.00 19.690          C  
ATOM   9527  CD1 PHE A 562      21.135  17.148  34.919  1.00 19.690          C  
ATOM   9528  CD2 PHE A 562      20.048  18.403  33.253  1.00 19.690          C  
ATOM   9529  CE1 PHE A 562      21.914  18.221  35.218  1.00 19.690          C  
ATOM   9530  CE2 PHE A 562      20.843  19.493  33.552  1.00 19.690          C  
ATOM   9531  CZ  PHE A 562      21.783  19.390  34.543  1.00 19.690          C  
ATOM   9532  H   PHE A 562      18.601  15.866  36.101  1.00 17.270          H  
ATOM   9533  HA  PHE A 562      17.600  17.313  33.804  1.00 16.720          H  
ATOM   9534 1HB  PHE A 562      19.693  15.168  34.110  1.00 23.620          H  
ATOM   9535 2HB  PHE A 562      19.305  15.885  32.549  1.00 23.620          H  
ATOM   9536  HD1 PHE A 562      21.264  16.231  35.470  1.00 23.620          H  
ATOM   9537  HD2 PHE A 562      19.302  18.459  32.472  1.00 23.620          H  
ATOM   9538  HE1 PHE A 562      22.632  18.138  36.003  1.00 23.620          H  
ATOM   9539  HE2 PHE A 562      20.728  20.416  33.008  1.00 23.620          H  
ATOM   9540  HZ  PHE A 562      22.419  20.230  34.797  1.00 23.620          H  
ATOM   9541  N   ARG A 563      16.486  14.271  34.041  1.00 13.900          N  
ATOM   9542  CA  ARG A 563      15.582  13.299  33.445  1.00 13.820          C  
ATOM   9543  C   ARG A 563      14.141  13.747  33.544  1.00 13.970          C  
ATOM   9544  O   ARG A 563      13.353  13.540  32.622  1.00 13.800          O  
ATOM   9545  CB  ARG A 563      15.726  11.941  34.114  1.00 19.380          C  
ATOM   9546  CG  ARG A 563      14.904  10.805  33.482  1.00 19.380          C  
ATOM   9547  CD  ARG A 563      15.063   9.515  34.216  1.00 19.380          C  
ATOM   9548  NE  ARG A 563      14.486   9.586  35.563  1.00 19.380          N  
ATOM   9549  CZ  ARG A 563      14.686   8.689  36.557  1.00 19.380          C  
ATOM   9550  NH1 ARG A 563      15.438   7.623  36.374  1.00 19.380          N  
ATOM   9551  NH2 ARG A 563      14.110   8.883  37.734  1.00 19.380          N  
ATOM   9552  H   ARG A 563      16.866  14.079  34.967  1.00 16.680          H  
ATOM   9553  HA  ARG A 563      15.814  13.206  32.393  1.00 16.580          H  
ATOM   9554 1HB  ARG A 563      16.774  11.653  34.116  1.00 23.260          H  
ATOM   9555 2HB  ARG A 563      15.415  12.037  35.151  1.00 23.260          H  
ATOM   9556 1HG  ARG A 563      13.846  11.063  33.500  1.00 23.260          H  
ATOM   9557 2HG  ARG A 563      15.221  10.652  32.448  1.00 23.260          H  
ATOM   9558 1HD  ARG A 563      14.559   8.719  33.668  1.00 23.260          H  
ATOM   9559 2HD  ARG A 563      16.125   9.275  34.305  1.00 23.260          H  
ATOM   9560  HE  ARG A 563      13.890  10.377  35.767  1.00 23.260          H  
ATOM   9561 1HH1 ARG A 563      15.878   7.422  35.464  1.00 23.260          H  
ATOM   9562 2HH1 ARG A 563      15.575   6.967  37.126  1.00 23.260          H  
ATOM   9563 1HH2 ARG A 563      13.532   9.696  37.890  1.00 23.260          H  
ATOM   9564 2HH2 ARG A 563      14.255   8.225  38.490  1.00 23.260          H  
ATOM   9565  N   LYS A 564      13.769  14.294  34.689  1.00 14.330          N  
ATOM   9566  CA  LYS A 564      12.400  14.707  34.938  1.00 14.550          C  
ATOM   9567  C   LYS A 564      11.861  15.825  34.023  1.00 14.340          C  
ATOM   9568  O   LYS A 564      10.719  15.737  33.572  1.00 14.380          O  
ATOM   9569  CB  LYS A 564      12.291  15.090  36.411  1.00 20.280          C  
ATOM   9570  CG  LYS A 564      12.334  13.870  37.348  1.00 20.280          C  
ATOM   9571  CD  LYS A 564      12.335  14.246  38.831  1.00 20.280          C  
ATOM   9572  CE  LYS A 564      12.336  12.979  39.706  1.00 20.280          C  
ATOM   9573  NZ  LYS A 564      12.458  13.284  41.162  1.00 20.280          N  
ATOM   9574  H   LYS A 564      14.469  14.410  35.427  1.00 17.200          H  
ATOM   9575  HA  LYS A 564      11.765  13.837  34.778  1.00 17.460          H  
ATOM   9576 1HB  LYS A 564      13.129  15.743  36.672  1.00 24.340          H  
ATOM   9577 2HB  LYS A 564      11.396  15.640  36.577  1.00 24.340          H  
ATOM   9578 1HG  LYS A 564      11.464  13.247  37.148  1.00 24.340          H  
ATOM   9579 2HG  LYS A 564      13.232  13.285  37.133  1.00 24.340          H  
ATOM   9580 1HD  LYS A 564      13.233  14.827  39.049  1.00 24.340          H  
ATOM   9581 2HD  LYS A 564      11.469  14.847  39.068  1.00 24.340          H  
ATOM   9582 1HE  LYS A 564      11.406  12.435  39.540  1.00 24.340          H  
ATOM   9583 2HE  LYS A 564      13.168  12.345  39.409  1.00 24.340          H  
ATOM   9584 1HZ  LYS A 564      12.462  12.416  41.690  1.00 24.340          H  
ATOM   9585 2HZ  LYS A 564      13.328  13.779  41.337  1.00 24.340          H  
ATOM   9586 3HZ  LYS A 564      11.683  13.855  41.459  1.00 24.340          H  
ATOM   9587  N   PHE A 565      12.665  16.858  33.723  1.00 14.180          N  
ATOM   9588  CA  PHE A 565      12.159  17.976  32.906  1.00 14.070          C  
ATOM   9589  C   PHE A 565      13.051  18.474  31.733  1.00 13.620          C  
ATOM   9590  O   PHE A 565      13.231  19.692  31.620  1.00 13.590          O  
ATOM   9591  CB  PHE A 565      11.906  19.166  33.833  1.00 19.740          C  
ATOM   9592  CG  PHE A 565      10.986  18.853  34.972  1.00 19.740          C  
ATOM   9593  CD1 PHE A 565      11.524  18.595  36.223  1.00 19.740          C  
ATOM   9594  CD2 PHE A 565       9.610  18.798  34.818  1.00 19.740          C  
ATOM   9595  CE1 PHE A 565      10.713  18.293  37.283  1.00 19.740          C  
ATOM   9596  CE2 PHE A 565       8.799  18.495  35.885  1.00 19.740          C  
ATOM   9597  CZ  PHE A 565       9.354  18.248  37.112  1.00 19.740          C  
ATOM   9598  H   PHE A 565      13.599  16.872  34.119  1.00 17.020          H  
ATOM   9599  HA  PHE A 565      11.204  17.668  32.480  1.00 16.880          H  
ATOM   9600 1HB  PHE A 565      12.839  19.498  34.243  1.00 23.690          H  
ATOM   9601 2HB  PHE A 565      11.478  19.993  33.268  1.00 23.690          H  
ATOM   9602  HD1 PHE A 565      12.609  18.628  36.355  1.00 23.690          H  
ATOM   9603  HD2 PHE A 565       9.164  18.991  33.839  1.00 23.690          H  
ATOM   9604  HE1 PHE A 565      11.148  18.088  38.260  1.00 23.690          H  
ATOM   9605  HE2 PHE A 565       7.701  18.450  35.756  1.00 23.690          H  
ATOM   9606  HZ  PHE A 565       8.708  18.014  37.949  1.00 23.690          H  
ATOM   9607  N   PRO A 566      13.613  17.610  30.851  1.00 13.350          N  
ATOM   9608  CA  PRO A 566      14.544  17.958  29.767  1.00 12.930          C  
ATOM   9609  C   PRO A 566      14.143  18.628  28.415  1.00 12.640          C  
ATOM   9610  O   PRO A 566      15.016  19.257  27.829  1.00 12.590          O  
ATOM   9611  CB  PRO A 566      15.067  16.570  29.386  1.00 19.390          C  
ATOM   9612  CG  PRO A 566      13.970  15.617  29.741  1.00 19.390          C  
ATOM   9613  CD  PRO A 566      13.364  16.182  30.978  1.00 19.390          C  
ATOM   9614  HA  PRO A 566      15.375  18.505  30.204  1.00 15.520          H  
ATOM   9615 1HB  PRO A 566      15.319  16.531  28.324  1.00 23.270          H  
ATOM   9616 2HB  PRO A 566      15.989  16.375  29.936  1.00 23.270          H  
ATOM   9617 1HG  PRO A 566      13.260  15.510  28.913  1.00 23.270          H  
ATOM   9618 2HG  PRO A 566      14.399  14.614  29.926  1.00 23.270          H  
ATOM   9619 1HD  PRO A 566      12.291  15.939  31.060  1.00 23.270          H  
ATOM   9620 2HD  PRO A 566      13.948  15.796  31.793  1.00 23.270          H  
ATOM   9621  N   PRO A 567      12.893  18.652  27.921  1.00 12.530          N  
ATOM   9622  CA  PRO A 567      12.628  19.060  26.544  1.00 12.380          C  
ATOM   9623  C   PRO A 567      12.945  20.526  26.315  1.00 12.000          C  
ATOM   9624  O   PRO A 567      12.746  21.343  27.214  1.00 12.110          O  
ATOM   9625  CB  PRO A 567      11.130  18.787  26.399  1.00 18.570          C  
ATOM   9626  CG  PRO A 567      10.583  18.887  27.811  1.00 18.570          C  
ATOM   9627  CD  PRO A 567      11.700  18.406  28.721  1.00 18.570          C  
ATOM   9628  HA  PRO A 567      13.219  18.426  25.864  1.00 14.860          H  
ATOM   9629 1HB  PRO A 567      10.686  19.531  25.718  1.00 22.280          H  
ATOM   9630 2HB  PRO A 567      10.967  17.799  25.943  1.00 22.280          H  
ATOM   9631 1HG  PRO A 567      10.310  19.934  28.028  1.00 22.280          H  
ATOM   9632 2HG  PRO A 567       9.664  18.293  27.907  1.00 22.280          H  
ATOM   9633 1HD  PRO A 567      11.684  19.064  29.583  1.00 22.280          H  
ATOM   9634 2HD  PRO A 567      11.583  17.351  28.975  1.00 22.280          H  
ATOM   9635  N   PHE A 568      13.365  20.875  25.092  1.00 11.780          N  
ATOM   9636  CA  PHE A 568      13.646  22.276  24.808  1.00 11.470          C  
ATOM   9637  C   PHE A 568      13.639  22.629  23.294  1.00 11.310          C  
ATOM   9638  O   PHE A 568      12.614  23.098  22.799  1.00 11.530          O  
ATOM   9639  CB  PHE A 568      14.943  22.653  25.555  1.00 16.180          C  
ATOM   9640  CG  PHE A 568      15.386  24.055  25.433  1.00 16.180          C  
ATOM   9641  CD1 PHE A 568      14.562  25.101  25.789  1.00 16.180          C  
ATOM   9642  CD2 PHE A 568      16.655  24.338  25.023  1.00 16.180          C  
ATOM   9643  CE1 PHE A 568      15.008  26.385  25.671  1.00 16.180          C  
ATOM   9644  CE2 PHE A 568      17.098  25.596  24.905  1.00 16.180          C  
ATOM   9645  CZ  PHE A 568      16.275  26.616  25.212  1.00 16.180          C  
ATOM   9646  H   PHE A 568      13.500  20.169  24.382  1.00 14.140          H  
ATOM   9647  HA  PHE A 568      12.847  22.858  25.266  1.00 13.760          H  
ATOM   9648 1HB  PHE A 568      14.841  22.433  26.611  1.00 19.420          H  
ATOM   9649 2HB  PHE A 568      15.737  22.023  25.188  1.00 19.420          H  
ATOM   9650  HD1 PHE A 568      13.552  24.906  26.151  1.00 19.420          H  
ATOM   9651  HD2 PHE A 568      17.309  23.542  24.789  1.00 19.420          H  
ATOM   9652  HE1 PHE A 568      14.360  27.226  25.931  1.00 19.420          H  
ATOM   9653  HE2 PHE A 568      18.115  25.790  24.556  1.00 19.420          H  
ATOM   9654  HZ  PHE A 568      16.626  27.617  25.095  1.00 19.420          H  
ATOM   9655  N   LYS A 569      14.744  22.410  22.550  1.00 11.070          N  
ATOM   9656  CA  LYS A 569      14.769  22.790  21.112  1.00 10.890          C  
ATOM   9657  C   LYS A 569      15.074  21.671  20.099  1.00 10.770          C  
ATOM   9658  O   LYS A 569      14.493  21.639  19.016  1.00 11.020          O  
ATOM   9659  CB  LYS A 569      15.805  23.896  20.870  1.00 15.320          C  
ATOM   9660  CG  LYS A 569      15.579  25.212  21.606  1.00 15.320          C  
ATOM   9661  CD  LYS A 569      14.361  25.972  21.119  1.00 15.320          C  
ATOM   9662  CE  LYS A 569      14.254  27.329  21.809  1.00 15.320          C  
ATOM   9663  NZ  LYS A 569      13.063  28.103  21.346  1.00 15.320          N  
ATOM   9664  H   LYS A 569      15.557  22.007  22.978  1.00 13.280          H  
ATOM   9665  HA  LYS A 569      13.784  23.172  20.852  1.00 13.070          H  
ATOM   9666 1HB  LYS A 569      16.800  23.533  21.139  1.00 18.380          H  
ATOM   9667 2HB  LYS A 569      15.838  24.118  19.801  1.00 18.380          H  
ATOM   9668 1HG  LYS A 569      15.420  24.999  22.639  1.00 18.380          H  
ATOM   9669 2HG  LYS A 569      16.467  25.836  21.514  1.00 18.380          H  
ATOM   9670 1HD  LYS A 569      14.421  26.114  20.039  1.00 18.380          H  
ATOM   9671 2HD  LYS A 569      13.460  25.406  21.350  1.00 18.380          H  
ATOM   9672 1HE  LYS A 569      14.175  27.176  22.883  1.00 18.380          H  
ATOM   9673 2HE  LYS A 569      15.155  27.908  21.602  1.00 18.380          H  
ATOM   9674 1HZ  LYS A 569      13.038  28.994  21.831  1.00 18.380          H  
ATOM   9675 2HZ  LYS A 569      13.128  28.265  20.351  1.00 18.380          H  
ATOM   9676 3HZ  LYS A 569      12.221  27.580  21.549  1.00 18.380          H  
ATOM   9677  N   SER A 570      15.982  20.777  20.456  1.00 10.570          N  
ATOM   9678  CA  SER A 570      16.541  19.732  19.574  1.00 10.380          C  
ATOM   9679  C   SER A 570      17.139  20.314  18.288  1.00 10.080          C  
ATOM   9680  O   SER A 570      17.849  21.314  18.346  1.00  9.720          O  
ATOM   9681  CB  SER A 570      15.519  18.679  19.243  1.00 14.610          C  
ATOM   9682  OG  SER A 570      16.145  17.612  18.575  1.00 14.610          O  
ATOM   9683  H   SER A 570      16.351  20.858  21.383  1.00 12.680          H  
ATOM   9684  HA  SER A 570      17.347  19.235  20.100  1.00 12.460          H  
ATOM   9685 1HB  SER A 570      15.055  18.318  20.160  1.00 17.530          H  
ATOM   9686 2HB  SER A 570      14.734  19.102  18.618  1.00 17.530          H  
ATOM   9687  HG  SER A 570      16.653  17.104  19.282  1.00 17.530          H  
ATOM   9688  N   GLU A 571      16.855  19.692  17.135  1.00 10.360          N  
ATOM   9689  CA  GLU A 571      17.382  20.141  15.824  1.00 10.180          C  
ATOM   9690  C   GLU A 571      18.904  20.295  15.846  1.00 10.030          C  
ATOM   9691  O   GLU A 571      19.536  19.975  16.845  1.00 10.270          O  
ATOM   9692  CB  GLU A 571      16.782  21.487  15.377  1.00 14.320          C  
ATOM   9693  CG  GLU A 571      15.293  21.512  15.089  1.00 14.320          C  
ATOM   9694  CD  GLU A 571      14.887  22.826  14.439  1.00 14.320          C  
ATOM   9695  OE1 GLU A 571      15.405  23.083  13.375  1.00 14.320          O  
ATOM   9696  OE2 GLU A 571      14.152  23.607  15.015  1.00 14.320          O  
ATOM   9697  H   GLU A 571      16.276  18.852  17.198  1.00 12.430          H  
ATOM   9698  HA  GLU A 571      17.131  19.387  15.079  1.00 12.220          H  
ATOM   9699 1HB  GLU A 571      16.962  22.226  16.149  1.00 17.190          H  
ATOM   9700 2HB  GLU A 571      17.288  21.835  14.483  1.00 17.190          H  
ATOM   9701 1HG  GLU A 571      15.026  20.686  14.435  1.00 17.190          H  
ATOM   9702 2HG  GLU A 571      14.754  21.396  16.031  1.00 17.190          H  
ATOM   9703  N   TYR A 572      19.515  20.729  14.725  1.00  9.630          N  
ATOM   9704  CA  TYR A 572      20.979  20.913  14.675  1.00  9.580          C  
ATOM   9705  C   TYR A 572      21.424  22.292  14.183  1.00  9.720          C  
ATOM   9706  O   TYR A 572      20.788  22.896  13.320  1.00  9.950          O  
ATOM   9707  CB  TYR A 572      21.627  19.759  13.904  1.00 13.430          C  
ATOM   9708  CG  TYR A 572      21.474  18.437  14.671  1.00 13.430          C  
ATOM   9709  CD1 TYR A 572      20.327  17.679  14.556  1.00 13.430          C  
ATOM   9710  CD2 TYR A 572      22.477  18.017  15.516  1.00 13.430          C  
ATOM   9711  CE1 TYR A 572      20.180  16.530  15.297  1.00 13.430          C  
ATOM   9712  CE2 TYR A 572      22.332  16.859  16.247  1.00 13.430          C  
ATOM   9713  CZ  TYR A 572      21.179  16.115  16.140  1.00 13.430          C  
ATOM   9714  OH  TYR A 572      21.034  14.952  16.882  1.00 13.430          O  
ATOM   9715  H   TYR A 572      18.960  20.961  13.912  1.00 11.560          H  
ATOM   9716  HA  TYR A 572      21.355  20.856  15.668  1.00 11.500          H  
ATOM   9717 1HB  TYR A 572      21.169  19.656  12.922  1.00 16.120          H  
ATOM   9718 2HB  TYR A 572      22.691  19.956  13.763  1.00 16.120          H  
ATOM   9719  HD1 TYR A 572      19.525  17.996  13.895  1.00 16.120          H  
ATOM   9720  HD2 TYR A 572      23.379  18.604  15.611  1.00 16.120          H  
ATOM   9721  HE1 TYR A 572      19.273  15.956  15.209  1.00 16.120          H  
ATOM   9722  HE2 TYR A 572      23.131  16.537  16.917  1.00 16.120          H  
ATOM   9723  HH  TYR A 572      20.226  14.455  16.633  1.00 16.120          H  
ATOM   9724  N   GLY A 573      22.534  22.785  14.769  1.00  9.640          N  
ATOM   9725  CA  GLY A 573      23.117  24.114  14.488  1.00  9.820          C  
ATOM   9726  C   GLY A 573      24.203  24.192  13.396  1.00  9.730          C  
ATOM   9727  O   GLY A 573      24.741  25.270  13.146  1.00  9.670          O  
ATOM   9728  H   GLY A 573      23.010  22.194  15.460  1.00 11.570          H  
ATOM   9729 1HA  GLY A 573      22.308  24.797  14.227  1.00 11.780          H  
ATOM   9730 2HA  GLY A 573      23.538  24.496  15.418  1.00 11.780          H  
ATOM   9731  N   SER A 574      24.512  23.058  12.771  1.00  9.880          N  
ATOM   9732  CA  SER A 574      25.534  22.857  11.719  1.00  9.910          C  
ATOM   9733  C   SER A 574      27.031  23.175  12.065  1.00  9.910          C  
ATOM   9734  O   SER A 574      27.798  23.632  11.202  1.00  9.710          O  
ATOM   9735  CB  SER A 574      25.131  23.652  10.480  1.00 13.860          C  
ATOM   9736  OG  SER A 574      23.852  23.288  10.010  1.00 13.860          O  
ATOM   9737  H   SER A 574      23.962  22.250  13.027  1.00 11.860          H  
ATOM   9738  HA  SER A 574      25.491  21.799  11.449  1.00 11.890          H  
ATOM   9739 1HB  SER A 574      25.162  24.722  10.687  1.00 16.630          H  
ATOM   9740 2HB  SER A 574      25.852  23.452   9.696  1.00 16.630          H  
ATOM   9741  HG  SER A 574      23.766  23.685   9.143  1.00 16.630          H  
ATOM   9742  N   PHE A 575      27.439  22.894  13.313  1.00 10.180          N  
ATOM   9743  CA  PHE A 575      28.820  22.990  13.851  1.00 10.310          C  
ATOM   9744  C   PHE A 575      29.154  21.645  14.482  1.00 10.290          C  
ATOM   9745  O   PHE A 575      28.240  20.965  14.919  1.00 10.230          O  
ATOM   9746  CB  PHE A 575      28.977  24.112  14.908  1.00 14.380          C  
ATOM   9747  CG  PHE A 575      28.926  25.520  14.376  1.00 14.380          C  
ATOM   9748  CD1 PHE A 575      27.771  26.054  13.897  1.00 14.380          C  
ATOM   9749  CD2 PHE A 575      30.059  26.330  14.396  1.00 14.380          C  
ATOM   9750  CE1 PHE A 575      27.719  27.328  13.397  1.00 14.380          C  
ATOM   9751  CE2 PHE A 575      29.997  27.622  13.905  1.00 14.380          C  
ATOM   9752  CZ  PHE A 575      28.831  28.105  13.395  1.00 14.380          C  
ATOM   9753  H   PHE A 575      26.732  22.544  13.942  1.00 12.220          H  
ATOM   9754  HA  PHE A 575      29.515  23.177  13.033  1.00 12.370          H  
ATOM   9755 1HB  PHE A 575      28.188  24.010  15.650  1.00 17.260          H  
ATOM   9756 2HB  PHE A 575      29.931  23.979  15.430  1.00 17.260          H  
ATOM   9757  HD1 PHE A 575      26.889  25.449  13.897  1.00 17.260          H  
ATOM   9758  HD2 PHE A 575      30.998  25.937  14.794  1.00 17.260          H  
ATOM   9759  HE1 PHE A 575      26.778  27.711  13.000  1.00 17.260          H  
ATOM   9760  HE2 PHE A 575      30.866  28.258  13.909  1.00 17.260          H  
ATOM   9761  HZ  PHE A 575      28.788  29.114  12.998  1.00 17.260          H  
ATOM   9762  N   SER A 576      30.425  21.233  14.497  1.00 10.390          N  
ATOM   9763  CA  SER A 576      30.853  19.997  15.184  1.00 10.470          C  
ATOM   9764  C   SER A 576      31.480  20.364  16.521  1.00 10.800          C  
ATOM   9765  O   SER A 576      31.814  21.530  16.729  1.00 11.080          O  
ATOM   9766  CB  SER A 576      31.861  19.225  14.354  1.00 14.630          C  
ATOM   9767  OG  SER A 576      33.110  19.882  14.281  1.00 14.630          O  
ATOM   9768  H   SER A 576      31.130  21.799  14.056  1.00 12.470          H  
ATOM   9769  HA  SER A 576      29.981  19.362  15.365  1.00 12.560          H  
ATOM   9770 1HB  SER A 576      31.994  18.235  14.784  1.00 17.550          H  
ATOM   9771 2HB  SER A 576      31.476  19.082  13.351  1.00 17.550          H  
ATOM   9772  HG  SER A 576      33.644  19.317  13.693  1.00 17.550          H  
ATOM   9773  N   GLU A 577      31.740  19.400  17.422  1.00 10.870          N  
ATOM   9774  CA  GLU A 577      32.360  19.775  18.701  1.00 11.260          C  
ATOM   9775  C   GLU A 577      33.700  20.469  18.501  1.00 11.580          C  
ATOM   9776  O   GLU A 577      33.991  21.469  19.163  1.00 11.950          O  
ATOM   9777  CB  GLU A 577      32.562  18.552  19.600  1.00 15.610          C  
ATOM   9778  CG  GLU A 577      31.282  17.946  20.183  1.00 15.610          C  
ATOM   9779  CD  GLU A 577      31.565  16.710  21.030  1.00 15.610          C  
ATOM   9780  OE1 GLU A 577      32.699  16.271  21.025  1.00 15.610          O  
ATOM   9781  OE2 GLU A 577      30.661  16.222  21.695  1.00 15.610          O  
ATOM   9782  H   GLU A 577      31.467  18.440  17.258  1.00 13.040          H  
ATOM   9783  HA  GLU A 577      31.706  20.460  19.225  1.00 13.510          H  
ATOM   9784 1HB  GLU A 577      33.078  17.773  19.046  1.00 18.730          H  
ATOM   9785 2HB  GLU A 577      33.204  18.827  20.440  1.00 18.730          H  
ATOM   9786 1HG  GLU A 577      30.788  18.696  20.805  1.00 18.730          H  
ATOM   9787 2HG  GLU A 577      30.608  17.685  19.368  1.00 18.730          H  
ATOM   9788  N   LYS A 578      34.498  19.990  17.556  1.00 11.500          N  
ATOM   9789  CA  LYS A 578      35.774  20.625  17.312  1.00 11.840          C  
ATOM   9790  C   LYS A 578      35.548  22.010  16.741  1.00 11.940          C  
ATOM   9791  O   LYS A 578      36.183  22.979  17.170  1.00 12.330          O  
ATOM   9792  CB  LYS A 578      36.641  19.801  16.364  1.00 16.440          C  
ATOM   9793  CG  LYS A 578      38.024  20.404  16.117  1.00 16.440          C  
ATOM   9794  CD  LYS A 578      38.887  19.502  15.246  1.00 16.440          C  
ATOM   9795  CE  LYS A 578      40.266  20.117  15.015  1.00 16.440          C  
ATOM   9796  NZ  LYS A 578      41.129  19.248  14.171  1.00 16.440          N  
ATOM   9797  H   LYS A 578      34.219  19.172  17.037  1.00 13.800          H  
ATOM   9798  HA  LYS A 578      36.299  20.734  18.261  1.00 14.210          H  
ATOM   9799 1HB  LYS A 578      36.777  18.803  16.773  1.00 19.730          H  
ATOM   9800 2HB  LYS A 578      36.137  19.699  15.402  1.00 19.730          H  
ATOM   9801 1HG  LYS A 578      37.919  21.374  15.622  1.00 19.730          H  
ATOM   9802 2HG  LYS A 578      38.520  20.563  17.073  1.00 19.730          H  
ATOM   9803 1HD  LYS A 578      39.002  18.529  15.725  1.00 19.730          H  
ATOM   9804 2HD  LYS A 578      38.398  19.358  14.280  1.00 19.730          H  
ATOM   9805 1HE  LYS A 578      40.147  21.082  14.525  1.00 19.730          H  
ATOM   9806 2HE  LYS A 578      40.754  20.268  15.979  1.00 19.730          H  
ATOM   9807 1HZ  LYS A 578      42.029  19.688  14.042  1.00 19.730          H  
ATOM   9808 2HZ  LYS A 578      41.255  18.353  14.624  1.00 19.730          H  
ATOM   9809 3HZ  LYS A 578      40.689  19.112  13.271  1.00 19.730          H  
ATOM   9810  N   ALA A 579      34.663  22.110  15.745  1.00 11.650          N  
ATOM   9811  CA  ALA A 579      34.426  23.390  15.112  1.00 11.800          C  
ATOM   9812  C   ALA A 579      33.904  24.426  16.075  1.00 12.080          C  
ATOM   9813  O   ALA A 579      34.276  25.582  15.958  1.00 12.450          O  
ATOM   9814  CB  ALA A 579      33.438  23.266  13.986  1.00 16.460          C  
ATOM   9815  H   ALA A 579      34.158  21.287  15.419  1.00 13.980          H  
ATOM   9816  HA  ALA A 579      35.378  23.742  14.717  1.00 14.160          H  
ATOM   9817 1HB  ALA A 579      33.320  24.240  13.533  1.00 19.750          H  
ATOM   9818 2HB  ALA A 579      33.802  22.550  13.250  1.00 19.750          H  
ATOM   9819 3HB  ALA A 579      32.507  22.941  14.394  1.00 19.750          H  
ATOM   9820  N   ILE A 580      33.043  24.064  17.018  1.00 11.960          N  
ATOM   9821  CA  ILE A 580      32.533  25.122  17.872  1.00 12.270          C  
ATOM   9822  C   ILE A 580      33.599  25.547  18.866  1.00 12.720          C  
ATOM   9823  O   ILE A 580      33.716  26.730  19.198  1.00 13.120          O  
ATOM   9824  CB  ILE A 580      31.223  24.745  18.589  1.00 17.050          C  
ATOM   9825  CG1 ILE A 580      30.477  26.016  19.082  1.00 17.050          C  
ATOM   9826  CG2 ILE A 580      31.484  23.817  19.815  1.00 17.050          C  
ATOM   9827  CD1 ILE A 580      29.957  26.960  17.983  1.00 17.050          C  
ATOM   9828  H   ILE A 580      32.721  23.095  17.072  1.00 14.350          H  
ATOM   9829  HA  ILE A 580      32.324  25.964  17.237  1.00 14.720          H  
ATOM   9830  HB  ILE A 580      30.593  24.247  17.879  1.00 20.460          H  
ATOM   9831 1HG1 ILE A 580      29.622  25.690  19.652  1.00 20.460          H  
ATOM   9832 2HG1 ILE A 580      31.139  26.592  19.731  1.00 20.460          H  
ATOM   9833 1HG2 ILE A 580      30.547  23.558  20.277  1.00 20.460          H  
ATOM   9834 2HG2 ILE A 580      31.979  22.916  19.483  1.00 20.460          H  
ATOM   9835 3HG2 ILE A 580      32.096  24.313  20.557  1.00 20.460          H  
ATOM   9836 1HD1 ILE A 580      29.454  27.775  18.445  1.00 20.460          H  
ATOM   9837 2HD1 ILE A 580      30.754  27.367  17.380  1.00 20.460          H  
ATOM   9838 3HD1 ILE A 580      29.263  26.426  17.342  1.00 20.460          H  
ATOM   9839  N   LYS A 581      34.389  24.592  19.364  1.00 12.700          N  
ATOM   9840  CA  LYS A 581      35.443  24.935  20.293  1.00 13.150          C  
ATOM   9841  C   LYS A 581      36.451  25.878  19.632  1.00 13.540          C  
ATOM   9842  O   LYS A 581      36.956  26.789  20.283  1.00 13.940          O  
ATOM   9843  CB  LYS A 581      36.077  23.665  20.852  1.00 18.230          C  
ATOM   9844  CG  LYS A 581      35.130  22.935  21.822  1.00 18.230          C  
ATOM   9845  CD  LYS A 581      35.699  21.642  22.376  1.00 18.230          C  
ATOM   9846  CE  LYS A 581      34.683  20.970  23.321  1.00 18.230          C  
ATOM   9847  NZ  LYS A 581      35.203  19.707  23.918  1.00 18.230          N  
ATOM   9848  H   LYS A 581      34.235  23.612  19.110  1.00 15.240          H  
ATOM   9849  HA  LYS A 581      34.997  25.472  21.130  1.00 15.780          H  
ATOM   9850 1HB  LYS A 581      36.310  22.983  20.027  1.00 21.880          H  
ATOM   9851 2HB  LYS A 581      37.004  23.904  21.366  1.00 21.880          H  
ATOM   9852 1HG  LYS A 581      34.937  23.590  22.654  1.00 21.880          H  
ATOM   9853 2HG  LYS A 581      34.182  22.732  21.330  1.00 21.880          H  
ATOM   9854 1HD  LYS A 581      35.925  20.963  21.550  1.00 21.880          H  
ATOM   9855 2HD  LYS A 581      36.617  21.849  22.924  1.00 21.880          H  
ATOM   9856 1HE  LYS A 581      34.440  21.655  24.124  1.00 21.880          H  
ATOM   9857 2HE  LYS A 581      33.773  20.746  22.759  1.00 21.880          H  
ATOM   9858 1HZ  LYS A 581      34.494  19.318  24.527  1.00 21.880          H  
ATOM   9859 2HZ  LYS A 581      35.419  19.048  23.187  1.00 21.880          H  
ATOM   9860 3HZ  LYS A 581      36.034  19.906  24.457  1.00 21.880          H  
ATOM   9861  N   LYS A 582      36.708  25.674  18.331  1.00 13.440          N  
ATOM   9862  CA  LYS A 582      37.607  26.511  17.535  1.00 13.840          C  
ATOM   9863  C   LYS A 582      36.982  27.865  17.153  1.00 14.050          C  
ATOM   9864  O   LYS A 582      37.669  28.893  17.166  1.00 14.570          O  
ATOM   9865  CB  LYS A 582      38.035  25.775  16.267  1.00 19.220          C  
ATOM   9866  CG  LYS A 582      39.031  26.543  15.396  1.00 19.220          C  
ATOM   9867  CD  LYS A 582      39.520  25.699  14.232  1.00 19.220          C  
ATOM   9868  CE  LYS A 582      40.515  26.474  13.378  1.00 19.220          C  
ATOM   9869  NZ  LYS A 582      41.025  25.665  12.238  1.00 19.220          N  
ATOM   9870  H   LYS A 582      36.293  24.848  17.886  1.00 16.130          H  
ATOM   9871  HA  LYS A 582      38.493  26.715  18.132  1.00 16.610          H  
ATOM   9872 1HB  LYS A 582      38.473  24.812  16.537  1.00 23.060          H  
ATOM   9873 2HB  LYS A 582      37.149  25.565  15.664  1.00 23.060          H  
ATOM   9874 1HG  LYS A 582      38.545  27.437  14.996  1.00 23.060          H  
ATOM   9875 2HG  LYS A 582      39.880  26.857  16.003  1.00 23.060          H  
ATOM   9876 1HD  LYS A 582      39.996  24.793  14.612  1.00 23.060          H  
ATOM   9877 2HD  LYS A 582      38.666  25.410  13.617  1.00 23.060          H  
ATOM   9878 1HE  LYS A 582      40.025  27.366  12.987  1.00 23.060          H  
ATOM   9879 2HE  LYS A 582      41.356  26.778  13.999  1.00 23.060          H  
ATOM   9880 1HZ  LYS A 582      41.678  26.217  11.699  1.00 23.060          H  
ATOM   9881 2HZ  LYS A 582      41.492  24.842  12.591  1.00 23.060          H  
ATOM   9882 3HZ  LYS A 582      40.252  25.389  11.649  1.00 23.060          H  
ATOM   9883  N   LEU A 583      35.695  27.858  16.791  1.00 13.700          N  
ATOM   9884  CA  LEU A 583      34.958  29.042  16.357  1.00 13.930          C  
ATOM   9885  C   LEU A 583      34.604  29.994  17.510  1.00 14.360          C  
ATOM   9886  O   LEU A 583      34.644  31.212  17.340  1.00 14.840          O  
ATOM   9887  CB  LEU A 583      33.681  28.580  15.633  1.00 19.410          C  
ATOM   9888  CG  LEU A 583      33.744  28.303  14.071  1.00 19.410          C  
ATOM   9889  CD1 LEU A 583      33.543  29.590  13.361  1.00 19.410          C  
ATOM   9890  CD2 LEU A 583      35.101  27.666  13.640  1.00 19.410          C  
ATOM   9891  H   LEU A 583      35.198  26.967  16.758  1.00 16.440          H  
ATOM   9892  HA  LEU A 583      35.587  29.594  15.666  1.00 16.720          H  
ATOM   9893 1HB  LEU A 583      33.311  27.707  16.118  1.00 23.290          H  
ATOM   9894 2HB  LEU A 583      32.940  29.344  15.777  1.00 23.290          H  
ATOM   9895  HG  LEU A 583      32.956  27.618  13.799  1.00 23.290          H  
ATOM   9896 1HD1 LEU A 583      33.562  29.409  12.288  1.00 23.290          H  
ATOM   9897 2HD1 LEU A 583      32.581  30.010  13.646  1.00 23.290          H  
ATOM   9898 3HD1 LEU A 583      34.325  30.277  13.631  1.00 23.290          H  
ATOM   9899 1HD2 LEU A 583      35.087  27.495  12.565  1.00 23.290          H  
ATOM   9900 2HD2 LEU A 583      35.933  28.323  13.875  1.00 23.290          H  
ATOM   9901 3HD2 LEU A 583      35.254  26.722  14.135  1.00 23.290          H  
ATOM   9902  N   LEU A 584      34.315  29.487  18.700  1.00 14.240          N  
ATOM   9903  CA  LEU A 584      33.969  30.387  19.796  1.00 14.650          C  
ATOM   9904  C   LEU A 584      35.083  31.457  20.028  1.00 15.290          C  
ATOM   9905  O   LEU A 584      34.752  32.651  20.095  1.00 15.700          O  
ATOM   9906  CB  LEU A 584      33.542  29.545  21.030  1.00 20.350          C  
ATOM   9907  CG  LEU A 584      33.242  30.263  22.368  1.00 20.350          C  
ATOM   9908  CD1 LEU A 584      32.107  31.223  22.210  1.00 20.350          C  
ATOM   9909  CD2 LEU A 584      32.846  29.208  23.405  1.00 20.350          C  
ATOM   9910  H   LEU A 584      34.265  28.472  18.837  1.00 17.090          H  
ATOM   9911  HA  LEU A 584      33.083  30.930  19.504  1.00 17.580          H  
ATOM   9912 1HB  LEU A 584      32.598  29.080  20.748  1.00 24.420          H  
ATOM   9913 2HB  LEU A 584      34.213  28.717  21.198  1.00 24.420          H  
ATOM   9914  HG  LEU A 584      34.125  30.812  22.699  1.00 24.420          H  
ATOM   9915 1HD1 LEU A 584      31.904  31.693  23.168  1.00 24.420          H  
ATOM   9916 2HD1 LEU A 584      32.350  31.988  21.476  1.00 24.420          H  
ATOM   9917 3HD1 LEU A 584      31.239  30.676  21.899  1.00 24.420          H  
ATOM   9918 1HD2 LEU A 584      32.622  29.697  24.353  1.00 24.420          H  
ATOM   9919 2HD2 LEU A 584      31.956  28.675  23.060  1.00 24.420          H  
ATOM   9920 3HD2 LEU A 584      33.663  28.501  23.541  1.00 24.420          H  
ATOM   9921  N   PRO A 585      36.387  31.105  20.141  1.00 15.430          N  
ATOM   9922  CA  PRO A 585      37.520  32.019  20.202  1.00 16.050          C  
ATOM   9923  C   PRO A 585      37.669  32.953  18.998  1.00 16.340          C  
ATOM   9924  O   PRO A 585      38.398  33.930  19.082  1.00 16.950          O  
ATOM   9925  CB  PRO A 585      38.721  31.079  20.280  1.00 24.080          C  
ATOM   9926  CG  PRO A 585      38.189  29.836  20.884  1.00 24.080          C  
ATOM   9927  CD  PRO A 585      36.782  29.716  20.377  1.00 24.080          C  
ATOM   9928  HA  PRO A 585      37.440  32.603  21.133  1.00 19.260          H  
ATOM   9929 1HB  PRO A 585      39.109  30.899  19.260  1.00 28.890          H  
ATOM   9930 2HB  PRO A 585      39.535  31.536  20.859  1.00 28.890          H  
ATOM   9931 1HG  PRO A 585      38.797  28.971  20.574  1.00 28.890          H  
ATOM   9932 2HG  PRO A 585      38.242  29.887  21.979  1.00 28.890          H  
ATOM   9933 1HD  PRO A 585      36.773  29.139  19.483  1.00 28.890          H  
ATOM   9934 2HD  PRO A 585      36.227  29.264  21.165  1.00 28.890          H  
ATOM   9935  N   LEU A 586      37.088  32.601  17.843  1.00 15.950          N  
ATOM   9936  CA  LEU A 586      37.172  33.437  16.652  1.00 16.220          C  
ATOM   9937  C   LEU A 586      36.382  34.705  16.916  1.00 16.370          C  
ATOM   9938  O   LEU A 586      36.864  35.838  16.746  1.00 16.880          O  
ATOM   9939  CB  LEU A 586      36.627  32.656  15.423  1.00 22.600          C  
ATOM   9940  CG  LEU A 586      36.700  33.313  14.014  1.00 22.600          C  
ATOM   9941  CD1 LEU A 586      36.857  32.228  12.940  1.00 22.600          C  
ATOM   9942  CD2 LEU A 586      35.381  34.084  13.734  1.00 22.600          C  
ATOM   9943  H   LEU A 586      36.465  31.804  17.788  1.00 19.140          H  
ATOM   9944  HA  LEU A 586      38.213  33.700  16.477  1.00 19.460          H  
ATOM   9945 1HB  LEU A 586      37.132  31.690  15.379  1.00 27.120          H  
ATOM   9946 2HB  LEU A 586      35.581  32.474  15.587  1.00 27.120          H  
ATOM   9947  HG  LEU A 586      37.552  33.976  13.961  1.00 27.120          H  
ATOM   9948 1HD1 LEU A 586      36.903  32.701  11.954  1.00 27.120          H  
ATOM   9949 2HD1 LEU A 586      37.777  31.666  13.116  1.00 27.120          H  
ATOM   9950 3HD1 LEU A 586      36.020  31.557  12.971  1.00 27.120          H  
ATOM   9951 1HD2 LEU A 586      35.436  34.526  12.743  1.00 27.120          H  
ATOM   9952 2HD2 LEU A 586      34.549  33.402  13.781  1.00 27.120          H  
ATOM   9953 3HD2 LEU A 586      35.223  34.869  14.459  1.00 27.120          H  
ATOM   9954  N   MET A 587      35.164  34.499  17.421  1.00 15.980          N  
ATOM   9955  CA  MET A 587      34.293  35.633  17.677  1.00 16.100          C  
ATOM   9956  C   MET A 587      34.883  36.487  18.794  1.00 16.640          C  
ATOM   9957  O   MET A 587      34.798  37.711  18.776  1.00 17.060          O  
ATOM   9958  CB  MET A 587      32.891  35.174  18.073  1.00 22.490          C  
ATOM   9959  CG  MET A 587      32.118  34.441  16.977  1.00 22.490          C  
ATOM   9960  SD  MET A 587      32.052  35.306  15.384  1.00 22.490          S  
ATOM   9961  CE  MET A 587      31.254  36.851  15.723  1.00 22.490          C  
ATOM   9962  H   MET A 587      34.856  33.531  17.553  1.00 19.180          H  
ATOM   9963  HA  MET A 587      34.237  36.246  16.777  1.00 19.320          H  
ATOM   9964 1HB  MET A 587      32.969  34.491  18.925  1.00 26.990          H  
ATOM   9965 2HB  MET A 587      32.299  36.027  18.400  1.00 26.990          H  
ATOM   9966 1HG  MET A 587      32.611  33.488  16.818  1.00 26.990          H  
ATOM   9967 2HG  MET A 587      31.095  34.246  17.313  1.00 26.990          H  
ATOM   9968 1HE  MET A 587      31.162  37.425  14.805  1.00 26.990          H  
ATOM   9969 2HE  MET A 587      30.291  36.664  16.133  1.00 26.990          H  
ATOM   9970 3HE  MET A 587      31.857  37.411  16.423  1.00 26.990          H  
ATOM   9971  N   ARG A 588      35.581  35.860  19.734  1.00 16.690          N  
ATOM   9972  CA  ARG A 588      36.173  36.610  20.842  1.00 17.200          C  
ATOM   9973  C   ARG A 588      37.242  37.623  20.416  1.00 17.820          C  
ATOM   9974  O   ARG A 588      37.617  38.488  21.212  1.00 18.340          O  
ATOM   9975  CB  ARG A 588      36.806  35.691  21.871  1.00 23.880          C  
ATOM   9976  CG  ARG A 588      35.858  34.818  22.686  1.00 23.880          C  
ATOM   9977  CD  ARG A 588      34.994  35.611  23.602  1.00 23.880          C  
ATOM   9978  NE  ARG A 588      35.750  36.482  24.513  1.00 23.880          N  
ATOM   9979  CZ  ARG A 588      36.283  36.129  25.706  1.00 23.880          C  
ATOM   9980  NH1 ARG A 588      36.167  34.900  26.170  1.00 23.880          N  
ATOM   9981  NH2 ARG A 588      36.932  37.040  26.415  1.00 23.880          N  
ATOM   9982  H   ARG A 588      35.620  34.834  19.718  1.00 20.030          H  
ATOM   9983  HA  ARG A 588      35.374  37.169  21.321  1.00 20.640          H  
ATOM   9984 1HB  ARG A 588      37.496  35.028  21.361  1.00 28.650          H  
ATOM   9985 2HB  ARG A 588      37.396  36.282  22.565  1.00 28.650          H  
ATOM   9986 1HG  ARG A 588      35.202  34.277  22.008  1.00 28.650          H  
ATOM   9987 2HG  ARG A 588      36.434  34.107  23.271  1.00 28.650          H  
ATOM   9988 1HD  ARG A 588      34.290  36.222  23.039  1.00 28.650          H  
ATOM   9989 2HD  ARG A 588      34.435  34.908  24.199  1.00 28.650          H  
ATOM   9990  HE  ARG A 588      35.880  37.445  24.226  1.00 28.650          H  
ATOM   9991 1HH1 ARG A 588      35.678  34.200  25.639  1.00 28.650          H  
ATOM   9992 2HH1 ARG A 588      36.574  34.656  27.063  1.00 28.650          H  
ATOM   9993 1HH2 ARG A 588      37.025  37.993  26.059  1.00 28.650          H  
ATOM   9994 2HH2 ARG A 588      37.334  36.805  27.309  1.00 28.650          H  
ATOM   9995  N   LEU A 589      37.780  37.489  19.201  1.00 17.800          N  
ATOM   9996  CA  LEU A 589      38.808  38.384  18.701  1.00 18.370          C  
ATOM   9997  C   LEU A 589      38.223  39.422  17.756  1.00 18.580          C  
ATOM   9998  O   LEU A 589      38.957  40.198  17.140  1.00 19.070          O  
ATOM   9999  CB  LEU A 589      39.892  37.577  17.982  1.00 25.490          C  
ATOM  10000  CG  LEU A 589      40.661  36.534  18.837  1.00 25.490          C  
ATOM  10001  CD1 LEU A 589      41.611  35.774  17.928  1.00 25.490          C  
ATOM  10002  CD2 LEU A 589      41.429  37.221  19.977  1.00 25.490          C  
ATOM  10003  H   LEU A 589      37.421  36.787  18.548  1.00 21.360          H  
ATOM  10004  HA  LEU A 589      39.241  38.920  19.539  1.00 22.040          H  
ATOM  10005 1HB  LEU A 589      39.408  37.031  17.167  1.00 30.590          H  
ATOM  10006 2HB  LEU A 589      40.614  38.266  17.551  1.00 30.590          H  
ATOM  10007  HG  LEU A 589      39.957  35.825  19.262  1.00 30.590          H  
ATOM  10008 1HD1 LEU A 589      42.143  35.023  18.511  1.00 30.590          H  
ATOM  10009 2HD1 LEU A 589      41.035  35.283  17.143  1.00 30.590          H  
ATOM  10010 3HD1 LEU A 589      42.324  36.465  17.485  1.00 30.590          H  
ATOM  10011 1HD2 LEU A 589      41.960  36.464  20.553  1.00 30.590          H  
ATOM  10012 2HD2 LEU A 589      42.144  37.931  19.564  1.00 30.590          H  
ATOM  10013 3HD2 LEU A 589      40.742  37.742  20.637  1.00 30.590          H  
ATOM  10014  N   GLY A 590      36.896  39.434  17.627  1.00 18.250          N  
ATOM  10015  CA  GLY A 590      36.226  40.362  16.733  1.00 18.460          C  
ATOM  10016  C   GLY A 590      36.164  39.886  15.291  1.00 18.010          C  
ATOM  10017  O   GLY A 590      35.970  40.694  14.381  1.00 18.220          O  
ATOM  10018  H   GLY A 590      36.322  38.777  18.161  1.00 21.900          H  
ATOM  10019 1HA  GLY A 590      35.216  40.514  17.083  1.00 22.150          H  
ATOM  10020 2HA  GLY A 590      36.723  41.329  16.778  1.00 22.150          H  
ATOM  10021  N   LYS A 591      36.369  38.594  15.051  1.00 17.450          N  
ATOM  10022  CA  LYS A 591      36.329  38.093  13.699  1.00 17.070          C  
ATOM  10023  C   LYS A 591      34.921  37.609  13.428  1.00 16.840          C  
ATOM  10024  O   LYS A 591      34.156  37.389  14.359  1.00 16.400          O  
ATOM  10025  CB  LYS A 591      37.354  36.983  13.530  1.00 24.050          C  
ATOM  10026  CG  LYS A 591      38.798  37.434  13.707  1.00 24.050          C  
ATOM  10027  CD  LYS A 591      39.774  36.270  13.531  1.00 24.050          C  
ATOM  10028  CE  LYS A 591      41.225  36.723  13.718  1.00 24.050          C  
ATOM  10029  NZ  LYS A 591      42.198  35.599  13.516  1.00 24.050          N  
ATOM  10030  H   LYS A 591      36.512  37.900  15.791  1.00 20.940          H  
ATOM  10031  HA  LYS A 591      36.554  38.900  13.004  1.00 20.480          H  
ATOM  10032 1HB  LYS A 591      37.180  36.245  14.285  1.00 28.860          H  
ATOM  10033 2HB  LYS A 591      37.238  36.506  12.556  1.00 28.860          H  
ATOM  10034 1HG  LYS A 591      39.024  38.216  12.983  1.00 28.860          H  
ATOM  10035 2HG  LYS A 591      38.919  37.853  14.710  1.00 28.860          H  
ATOM  10036 1HD  LYS A 591      39.550  35.502  14.276  1.00 28.860          H  
ATOM  10037 2HD  LYS A 591      39.654  35.836  12.539  1.00 28.860          H  
ATOM  10038 1HE  LYS A 591      41.447  37.514  13.004  1.00 28.860          H  
ATOM  10039 2HE  LYS A 591      41.344  37.115  14.730  1.00 28.860          H  
ATOM  10040 1HZ  LYS A 591      43.140  35.941  13.651  1.00 28.860          H  
ATOM  10041 2HZ  LYS A 591      42.014  34.860  14.179  1.00 28.860          H  
ATOM  10042 3HZ  LYS A 591      42.106  35.236  12.578  1.00 28.860          H  
ATOM  10043  N   TYR A 592      34.568  37.451  12.161  1.00 17.230          N  
ATOM  10044  CA  TYR A 592      33.254  36.926  11.812  1.00 17.160          C  
ATOM  10045  C   TYR A 592      33.438  35.659  10.984  1.00 16.910          C  
ATOM  10046  O   TYR A 592      34.242  35.626  10.058  1.00 17.120          O  
ATOM  10047  CB  TYR A 592      32.448  37.999  11.086  1.00 24.050          C  
ATOM  10048  CG  TYR A 592      32.085  39.210  11.938  1.00 24.050          C  
ATOM  10049  CD1 TYR A 592      33.009  40.229  12.124  1.00 24.050          C  
ATOM  10050  CD2 TYR A 592      30.817  39.318  12.498  1.00 24.050          C  
ATOM  10051  CE1 TYR A 592      32.680  41.339  12.865  1.00 24.050          C  
ATOM  10052  CE2 TYR A 592      30.478  40.440  13.235  1.00 24.050          C  
ATOM  10053  CZ  TYR A 592      31.415  41.458  13.420  1.00 24.050          C  
ATOM  10054  OH  TYR A 592      31.104  42.613  14.144  1.00 24.050          O  
ATOM  10055  H   TYR A 592      35.225  37.675  11.429  1.00 20.680          H  
ATOM  10056  HA  TYR A 592      32.726  36.652  12.722  1.00 20.590          H  
ATOM  10057 1HB  TYR A 592      33.028  38.366  10.245  1.00 28.860          H  
ATOM  10058 2HB  TYR A 592      31.529  37.566  10.695  1.00 28.860          H  
ATOM  10059  HD1 TYR A 592      34.001  40.156  11.684  1.00 28.860          H  
ATOM  10060  HD2 TYR A 592      30.085  38.527  12.349  1.00 28.860          H  
ATOM  10061  HE1 TYR A 592      33.414  42.131  13.004  1.00 28.860          H  
ATOM  10062  HE2 TYR A 592      29.472  40.528  13.665  1.00 28.860          H  
ATOM  10063  HH  TYR A 592      30.169  42.588  14.469  1.00 28.860          H  
ATOM  10064  N   TRP A 593      32.704  34.609  11.349  1.00 16.560          N  
ATOM  10065  CA  TRP A 593      32.841  33.288  10.729  1.00 16.400          C  
ATOM  10066  C   TRP A 593      32.071  33.039   9.440  1.00 16.890          C  
ATOM  10067  O   TRP A 593      32.403  32.123   8.680  1.00 17.200          O  
ATOM  10068  CB  TRP A 593      32.362  32.237  11.711  1.00 23.020          C  
ATOM  10069  CG  TRP A 593      30.895  32.280  11.962  1.00 23.020          C  
ATOM  10070  CD1 TRP A 593      30.236  32.996  12.895  1.00 23.020          C  
ATOM  10071  CD2 TRP A 593      29.884  31.498  11.281  1.00 23.020          C  
ATOM  10072  NE1 TRP A 593      28.900  32.741  12.822  1.00 23.020          N  
ATOM  10073  CE2 TRP A 593      28.668  31.832  11.848  1.00 23.020          C  
ATOM  10074  CE3 TRP A 593      29.919  30.551  10.250  1.00 23.020          C  
ATOM  10075  CZ2 TRP A 593      27.488  31.272  11.425  1.00 23.020          C  
ATOM  10076  CZ3 TRP A 593      28.739  29.993   9.826  1.00 23.020          C  
ATOM  10077  CH2 TRP A 593      27.551  30.343  10.396  1.00 23.020          C  
ATOM  10078  H   TRP A 593      32.056  34.727  12.112  1.00 19.870          H  
ATOM  10079  HA  TRP A 593      33.901  33.131  10.525  1.00 19.680          H  
ATOM  10080 1HB  TRP A 593      32.602  31.266  11.311  1.00 27.630          H  
ATOM  10081 2HB  TRP A 593      32.871  32.354  12.654  1.00 27.630          H  
ATOM  10082  HD1 TRP A 593      30.685  33.671  13.596  1.00 27.630          H  
ATOM  10083  HE1 TRP A 593      28.179  33.165  13.425  1.00 27.630          H  
ATOM  10084  HE3 TRP A 593      30.864  30.267   9.784  1.00 27.630          H  
ATOM  10085  HZ2 TRP A 593      26.531  31.538  11.874  1.00 27.630          H  
ATOM  10086  HZ3 TRP A 593      28.775  29.271   9.025  1.00 27.630          H  
ATOM  10087  HH2 TRP A 593      26.634  29.879  10.035  1.00 27.630          H  
ATOM  10088  N   ASN A 594      31.014  33.801   9.176  1.00 17.060          N  
ATOM  10089  CA  ASN A 594      30.202  33.493   8.012  1.00 17.580          C  
ATOM  10090  C   ASN A 594      30.825  34.056   6.758  1.00 18.210          C  
ATOM  10091  O   ASN A 594      30.300  34.990   6.140  1.00 18.410          O  
ATOM  10092  CB  ASN A 594      28.780  33.977   8.193  1.00 24.400          C  
ATOM  10093  CG  ASN A 594      27.863  33.486   7.093  1.00 24.400          C  
ATOM  10094  OD1 ASN A 594      28.275  32.709   6.216  1.00 24.400          O  
ATOM  10095  ND2 ASN A 594      26.630  33.927   7.122  1.00 24.400          N  
ATOM  10096  H   ASN A 594      30.741  34.549   9.793  1.00 20.470          H  
ATOM  10097  HA  ASN A 594      30.169  32.411   7.895  1.00 21.100          H  
ATOM  10098 1HB  ASN A 594      28.399  33.625   9.154  1.00 29.280          H  
ATOM  10099 2HB  ASN A 594      28.764  35.066   8.210  1.00 29.280          H  
ATOM  10100 1HD2 ASN A 594      25.988  33.658   6.400  1.00 29.280          H  
ATOM  10101 2HD2 ASN A 594      26.337  34.554   7.842  1.00 29.280          H  
ATOM  10102  N   TYR A 595      31.901  33.409   6.339  1.00 18.630          N  
ATOM  10103  CA  TYR A 595      32.727  33.869   5.244  1.00 19.330          C  
ATOM  10104  C   TYR A 595      31.963  33.939   3.952  1.00 19.580          C  
ATOM  10105  O   TYR A 595      32.231  34.802   3.119  1.00 19.690          O  
ATOM  10106  CB  TYR A 595      33.968  33.007   5.135  1.00 26.780          C  
ATOM  10107  CG  TYR A 595      34.916  33.262   6.285  1.00 26.780          C  
ATOM  10108  CD1 TYR A 595      35.168  32.272   7.217  1.00 26.780          C  
ATOM  10109  CD2 TYR A 595      35.519  34.504   6.422  1.00 26.780          C  
ATOM  10110  CE1 TYR A 595      36.026  32.512   8.273  1.00 26.780          C  
ATOM  10111  CE2 TYR A 595      36.369  34.746   7.474  1.00 26.780          C  
ATOM  10112  CZ  TYR A 595      36.627  33.753   8.398  1.00 26.780          C  
ATOM  10113  OH  TYR A 595      37.481  33.995   9.454  1.00 26.780          O  
ATOM  10114  H   TYR A 595      32.199  32.628   6.927  1.00 22.360          H  
ATOM  10115  HA  TYR A 595      33.056  34.865   5.471  1.00 23.200          H  
ATOM  10116 1HB  TYR A 595      33.691  31.953   5.133  1.00 32.140          H  
ATOM  10117 2HB  TYR A 595      34.487  33.226   4.205  1.00 32.140          H  
ATOM  10118  HD1 TYR A 595      34.690  31.304   7.121  1.00 32.140          H  
ATOM  10119  HD2 TYR A 595      35.324  35.293   5.695  1.00 32.140          H  
ATOM  10120  HE1 TYR A 595      36.223  31.730   9.005  1.00 32.140          H  
ATOM  10121  HE2 TYR A 595      36.841  35.722   7.575  1.00 32.140          H  
ATOM  10122  HH  TYR A 595      37.754  34.915   9.435  1.00 32.140          H  
ATOM  10123  N   ALA A 596      30.987  33.069   3.763  1.00 19.820          N  
ATOM  10124  CA  ALA A 596      30.209  33.142   2.544  1.00 20.340          C  
ATOM  10125  C   ALA A 596      29.487  34.496   2.417  1.00 20.270          C  
ATOM  10126  O   ALA A 596      29.367  35.036   1.309  1.00 20.580          O  
ATOM  10127  CB  ALA A 596      29.220  32.001   2.496  1.00 28.270          C  
ATOM  10128  H   ALA A 596      30.808  32.345   4.449  1.00 23.780          H  
ATOM  10129  HA  ALA A 596      30.885  33.057   1.714  1.00 24.410          H  
ATOM  10130 1HB  ALA A 596      28.664  32.042   1.563  1.00 33.920          H  
ATOM  10131 2HB  ALA A 596      29.768  31.062   2.555  1.00 33.920          H  
ATOM  10132 3HB  ALA A 596      28.532  32.081   3.338  1.00 33.920          H  
ATOM  10133  N   GLU A 597      29.003  35.045   3.545  1.00 19.940          N  
ATOM  10134  CA  GLU A 597      28.269  36.311   3.550  1.00 19.940          C  
ATOM  10135  C   GLU A 597      29.249  37.465   3.427  1.00 19.790          C  
ATOM  10136  O   GLU A 597      28.984  38.471   2.757  1.00 19.950          O  
ATOM  10137  CB  GLU A 597      27.433  36.460   4.822  1.00 27.920          C  
ATOM  10138  CG  GLU A 597      26.528  37.698   4.857  1.00 27.920          C  
ATOM  10139  CD  GLU A 597      25.401  37.651   3.842  1.00 27.920          C  
ATOM  10140  OE1 GLU A 597      24.945  36.573   3.530  1.00 27.920          O  
ATOM  10141  OE2 GLU A 597      24.998  38.694   3.383  1.00 27.920          O  
ATOM  10142  H   GLU A 597      29.181  34.597   4.446  1.00 23.930          H  
ATOM  10143  HA  GLU A 597      27.597  36.330   2.692  1.00 23.930          H  
ATOM  10144 1HB  GLU A 597      26.798  35.587   4.926  1.00 33.500          H  
ATOM  10145 2HB  GLU A 597      28.093  36.492   5.690  1.00 33.500          H  
ATOM  10146 1HG  GLU A 597      26.098  37.781   5.852  1.00 33.500          H  
ATOM  10147 2HG  GLU A 597      27.131  38.588   4.681  1.00 33.500          H  
ATOM  10148  N   ILE A 598      30.391  37.312   4.091  1.00 19.590          N  
ATOM  10149  CA  ILE A 598      31.433  38.327   4.101  1.00 19.420          C  
ATOM  10150  C   ILE A 598      31.902  38.526   2.668  1.00 19.560          C  
ATOM  10151  O   ILE A 598      32.026  39.658   2.186  1.00 19.430          O  
ATOM  10152  CB  ILE A 598      32.595  37.890   5.016  1.00 27.260          C  
ATOM  10153  CG1 ILE A 598      32.088  37.854   6.493  1.00 27.260          C  
ATOM  10154  CG2 ILE A 598      33.802  38.821   4.855  1.00 27.260          C  
ATOM  10155  CD1 ILE A 598      32.987  37.136   7.487  1.00 27.260          C  
ATOM  10156  H   ILE A 598      30.508  36.449   4.634  1.00 23.510          H  
ATOM  10157  HA  ILE A 598      31.010  39.266   4.469  1.00 23.300          H  
ATOM  10158  HB  ILE A 598      32.894  36.901   4.741  1.00 32.710          H  
ATOM  10159 1HG1 ILE A 598      31.957  38.880   6.836  1.00 32.710          H  
ATOM  10160 2HG1 ILE A 598      31.120  37.364   6.510  1.00 32.710          H  
ATOM  10161 1HG2 ILE A 598      34.613  38.489   5.494  1.00 32.710          H  
ATOM  10162 2HG2 ILE A 598      34.150  38.817   3.824  1.00 32.710          H  
ATOM  10163 3HG2 ILE A 598      33.515  39.838   5.134  1.00 32.710          H  
ATOM  10164 1HD1 ILE A 598      32.520  37.168   8.440  1.00 32.710          H  
ATOM  10165 2HD1 ILE A 598      33.118  36.112   7.223  1.00 32.710          H  
ATOM  10166 3HD1 ILE A 598      33.959  37.609   7.545  1.00 32.710          H  
ATOM  10167  N   ASP A 599      32.153  37.403   1.985  1.00 19.910          N  
ATOM  10168  CA  ASP A 599      32.565  37.404   0.602  1.00 20.170          C  
ATOM  10169  C   ASP A 599      31.473  37.997  -0.277  1.00 20.240          C  
ATOM  10170  O   ASP A 599      31.746  38.891  -1.075  1.00 20.260          O  
ATOM  10171  CB  ASP A 599      32.883  35.989   0.155  1.00 28.130          C  
ATOM  10172  CG  ASP A 599      33.456  35.923  -1.231  1.00 28.130          C  
ATOM  10173  OD1 ASP A 599      34.545  36.409  -1.424  1.00 28.130          O  
ATOM  10174  OD2 ASP A 599      32.781  35.418  -2.108  1.00 28.130          O  
ATOM  10175  H   ASP A 599      32.069  36.502   2.455  1.00 23.890          H  
ATOM  10176  HA  ASP A 599      33.461  38.015   0.506  1.00 24.200          H  
ATOM  10177 1HB  ASP A 599      33.588  35.541   0.857  1.00 33.760          H  
ATOM  10178 2HB  ASP A 599      31.970  35.401   0.200  1.00 33.760          H  
ATOM  10179  N   LYS A 600      30.211  37.574  -0.108  1.00 20.360          N  
ATOM  10180  CA  LYS A 600      29.153  38.137  -0.936  1.00 20.490          C  
ATOM  10181  C   LYS A 600      29.185  39.663  -0.895  1.00 19.980          C  
ATOM  10182  O   LYS A 600      29.139  40.304  -1.948  1.00 20.190          O  
ATOM  10183  CB  LYS A 600      27.781  37.634  -0.478  1.00 28.630          C  
ATOM  10184  CG  LYS A 600      26.585  38.138  -1.304  1.00 28.630          C  
ATOM  10185  CD  LYS A 600      25.267  37.536  -0.779  1.00 28.630          C  
ATOM  10186  CE  LYS A 600      24.058  37.931  -1.638  1.00 28.630          C  
ATOM  10187  NZ  LYS A 600      23.721  39.387  -1.522  1.00 28.630          N  
ATOM  10188  H   LYS A 600      29.984  36.817   0.545  1.00 24.430          H  
ATOM  10189  HA  LYS A 600      29.317  37.821  -1.966  1.00 24.590          H  
ATOM  10190 1HB  LYS A 600      27.775  36.544  -0.489  1.00 34.360          H  
ATOM  10191 2HB  LYS A 600      27.615  37.941   0.557  1.00 34.360          H  
ATOM  10192 1HG  LYS A 600      26.532  39.229  -1.243  1.00 34.360          H  
ATOM  10193 2HG  LYS A 600      26.722  37.857  -2.348  1.00 34.360          H  
ATOM  10194 1HD  LYS A 600      25.349  36.447  -0.763  1.00 34.360          H  
ATOM  10195 2HD  LYS A 600      25.101  37.879   0.249  1.00 34.360          H  
ATOM  10196 1HE  LYS A 600      24.271  37.702  -2.681  1.00 34.360          H  
ATOM  10197 2HE  LYS A 600      23.197  37.347  -1.318  1.00 34.360          H  
ATOM  10198 1HZ  LYS A 600      22.927  39.607  -2.097  1.00 34.360          H  
ATOM  10199 2HZ  LYS A 600      23.511  39.619  -0.565  1.00 34.360          H  
ATOM  10200 3HZ  LYS A 600      24.511  39.968  -1.837  1.00 34.360          H  
ATOM  10201  N   TYR A 601      29.270  40.239   0.311  1.00 19.420          N  
ATOM  10202  CA  TYR A 601      29.316  41.689   0.481  1.00 18.920          C  
ATOM  10203  C   TYR A 601      30.502  42.305  -0.268  1.00 18.690          C  
ATOM  10204  O   TYR A 601      30.346  43.302  -0.992  1.00 18.440          O  
ATOM  10205  CB  TYR A 601      29.323  42.041   1.968  1.00 26.690          C  
ATOM  10206  CG  TYR A 601      29.424  43.519   2.265  1.00 26.690          C  
ATOM  10207  CD1 TYR A 601      28.338  44.344   2.018  1.00 26.690          C  
ATOM  10208  CD2 TYR A 601      30.573  44.044   2.824  1.00 26.690          C  
ATOM  10209  CE1 TYR A 601      28.411  45.687   2.308  1.00 26.690          C  
ATOM  10210  CE2 TYR A 601      30.637  45.389   3.125  1.00 26.690          C  
ATOM  10211  CZ  TYR A 601      29.566  46.210   2.863  1.00 26.690          C  
ATOM  10212  OH  TYR A 601      29.637  47.558   3.158  1.00 26.690          O  
ATOM  10213  H   TYR A 601      29.286  39.637   1.144  1.00 23.300          H  
ATOM  10214  HA  TYR A 601      28.408  42.105   0.043  1.00 22.700          H  
ATOM  10215 1HB  TYR A 601      28.411  41.658   2.431  1.00 32.030          H  
ATOM  10216 2HB  TYR A 601      30.161  41.537   2.450  1.00 32.030          H  
ATOM  10217  HD1 TYR A 601      27.425  43.930   1.585  1.00 32.030          H  
ATOM  10218  HD2 TYR A 601      31.424  43.396   3.033  1.00 32.030          H  
ATOM  10219  HE1 TYR A 601      27.558  46.333   2.104  1.00 32.030          H  
ATOM  10220  HE2 TYR A 601      31.540  45.805   3.569  1.00 32.030          H  
ATOM  10221  HH  TYR A 601      28.795  47.976   2.954  1.00 32.030          H  
ATOM  10222  N   SER A 602      31.695  41.723  -0.090  1.00 18.870          N  
ATOM  10223  CA  SER A 602      32.888  42.210  -0.770  1.00 18.790          C  
ATOM  10224  C   SER A 602      32.699  42.190  -2.281  1.00 18.880          C  
ATOM  10225  O   SER A 602      32.993  43.184  -2.957  1.00 18.740          O  
ATOM  10226  CB  SER A 602      34.081  41.349  -0.402  1.00 26.340          C  
ATOM  10227  OG  SER A 602      35.245  41.783  -1.050  1.00 26.340          O  
ATOM  10228  H   SER A 602      31.772  40.925   0.555  1.00 22.640          H  
ATOM  10229  HA  SER A 602      33.075  43.232  -0.465  1.00 22.550          H  
ATOM  10230 1HB  SER A 602      34.223  41.368   0.678  1.00 31.610          H  
ATOM  10231 2HB  SER A 602      33.876  40.317  -0.681  1.00 31.610          H  
ATOM  10232  HG  SER A 602      35.930  41.159  -0.797  1.00 31.610          H  
ATOM  10233  N   ARG A 603      32.190  41.072  -2.811  1.00 19.220          N  
ATOM  10234  CA  ARG A 603      31.968  40.933  -4.239  1.00 19.450          C  
ATOM  10235  C   ARG A 603      30.989  41.954  -4.778  1.00 19.120          C  
ATOM  10236  O   ARG A 603      31.227  42.506  -5.853  1.00 19.210          O  
ATOM  10237  CB  ARG A 603      31.471  39.544  -4.582  1.00 27.140          C  
ATOM  10238  CG  ARG A 603      32.514  38.452  -4.486  1.00 27.140          C  
ATOM  10239  CD  ARG A 603      31.941  37.138  -4.832  1.00 27.140          C  
ATOM  10240  NE  ARG A 603      32.924  36.083  -4.741  1.00 27.140          N  
ATOM  10241  CZ  ARG A 603      33.785  35.719  -5.717  1.00 27.140          C  
ATOM  10242  NH1 ARG A 603      33.775  36.339  -6.886  1.00 27.140          N  
ATOM  10243  NH2 ARG A 603      34.643  34.737  -5.493  1.00 27.140          N  
ATOM  10244  H   ARG A 603      31.972  40.293  -2.188  1.00 23.060          H  
ATOM  10245  HA  ARG A 603      32.922  41.076  -4.741  1.00 23.340          H  
ATOM  10246 1HB  ARG A 603      30.659  39.278  -3.905  1.00 32.570          H  
ATOM  10247 2HB  ARG A 603      31.071  39.539  -5.596  1.00 32.570          H  
ATOM  10248 1HG  ARG A 603      33.336  38.671  -5.164  1.00 32.570          H  
ATOM  10249 2HG  ARG A 603      32.894  38.394  -3.461  1.00 32.570          H  
ATOM  10250 1HD  ARG A 603      31.150  36.910  -4.113  1.00 32.570          H  
ATOM  10251 2HD  ARG A 603      31.522  37.152  -5.835  1.00 32.570          H  
ATOM  10252  HE  ARG A 603      32.979  35.596  -3.836  1.00 32.570          H  
ATOM  10253 1HH1 ARG A 603      33.124  37.099  -7.056  1.00 32.570          H  
ATOM  10254 2HH1 ARG A 603      34.420  36.070  -7.621  1.00 32.570          H  
ATOM  10255 1HH2 ARG A 603      34.648  34.268  -4.590  1.00 32.570          H  
ATOM  10256 2HH2 ARG A 603      35.290  34.462  -6.212  1.00 32.570          H  
ATOM  10257  N   GLU A 604      29.902  42.233  -4.048  1.00 18.840          N  
ATOM  10258  CA  GLU A 604      28.950  43.221  -4.536  1.00 18.610          C  
ATOM  10259  C   GLU A 604      29.616  44.580  -4.670  1.00 18.240          C  
ATOM  10260  O   GLU A 604      29.424  45.262  -5.680  1.00 18.320          O  
ATOM  10261  CB  GLU A 604      27.752  43.357  -3.591  1.00 26.150          C  
ATOM  10262  CG  GLU A 604      26.795  42.180  -3.567  1.00 26.150          C  
ATOM  10263  CD  GLU A 604      25.708  42.349  -2.537  1.00 26.150          C  
ATOM  10264  OE1 GLU A 604      25.714  43.348  -1.851  1.00 26.150          O  
ATOM  10265  OE2 GLU A 604      24.865  41.471  -2.430  1.00 26.150          O  
ATOM  10266  H   GLU A 604      29.717  41.697  -3.193  1.00 22.610          H  
ATOM  10267  HA  GLU A 604      28.597  42.908  -5.519  1.00 22.330          H  
ATOM  10268 1HB  GLU A 604      28.121  43.496  -2.572  1.00 31.380          H  
ATOM  10269 2HB  GLU A 604      27.184  44.247  -3.855  1.00 31.380          H  
ATOM  10270 1HG  GLU A 604      26.340  42.081  -4.552  1.00 31.380          H  
ATOM  10271 2HG  GLU A 604      27.348  41.270  -3.366  1.00 31.380          H  
ATOM  10272  N   ARG A 605      30.441  44.959  -3.683  1.00 17.950          N  
ATOM  10273  CA  ARG A 605      31.120  46.250  -3.747  1.00 17.690          C  
ATOM  10274  C   ARG A 605      32.075  46.299  -4.939  1.00 17.960          C  
ATOM  10275  O   ARG A 605      32.122  47.294  -5.677  1.00 17.990          O  
ATOM  10276  CB  ARG A 605      31.885  46.511  -2.461  1.00 24.870          C  
ATOM  10277  CG  ARG A 605      31.007  46.796  -1.243  1.00 24.870          C  
ATOM  10278  CD  ARG A 605      31.813  47.098  -0.045  1.00 24.870          C  
ATOM  10279  NE  ARG A 605      32.504  45.914   0.464  1.00 24.870          N  
ATOM  10280  CZ  ARG A 605      33.504  45.933   1.379  1.00 24.870          C  
ATOM  10281  NH1 ARG A 605      33.910  47.081   1.875  1.00 24.870          N  
ATOM  10282  NH2 ARG A 605      34.070  44.806   1.791  1.00 24.870          N  
ATOM  10283  H   ARG A 605      30.529  44.357  -2.854  1.00 21.540          H  
ATOM  10284  HA  ARG A 605      30.370  47.028  -3.870  1.00 21.230          H  
ATOM  10285 1HB  ARG A 605      32.499  45.643  -2.226  1.00 29.840          H  
ATOM  10286 2HB  ARG A 605      32.554  47.358  -2.600  1.00 29.840          H  
ATOM  10287 1HG  ARG A 605      30.358  47.644  -1.448  1.00 29.840          H  
ATOM  10288 2HG  ARG A 605      30.397  45.918  -1.022  1.00 29.840          H  
ATOM  10289 1HD  ARG A 605      32.556  47.849  -0.302  1.00 29.840          H  
ATOM  10290 2HD  ARG A 605      31.163  47.482   0.737  1.00 29.840          H  
ATOM  10291  HE  ARG A 605      32.192  45.014   0.115  1.00 29.840          H  
ATOM  10292 1HH1 ARG A 605      33.458  47.935   1.590  1.00 29.840          H  
ATOM  10293 2HH1 ARG A 605      34.650  47.107   2.563  1.00 29.840          H  
ATOM  10294 1HH2 ARG A 605      33.757  43.917   1.433  1.00 29.840          H  
ATOM  10295 2HH2 ARG A 605      34.810  44.833   2.476  1.00 29.840          H  
ATOM  10296  N   ILE A 606      32.792  45.200  -5.166  1.00 18.300          N  
ATOM  10297  CA  ILE A 606      33.730  45.127  -6.267  1.00 18.670          C  
ATOM  10298  C   ILE A 606      33.015  45.272  -7.590  1.00 18.850          C  
ATOM  10299  O   ILE A 606      33.446  46.067  -8.420  1.00 18.960          O  
ATOM  10300  CB  ILE A 606      34.526  43.811  -6.240  1.00 25.990          C  
ATOM  10301  CG1 ILE A 606      35.458  43.807  -5.003  1.00 25.990          C  
ATOM  10302  CG2 ILE A 606      35.327  43.641  -7.570  1.00 25.990          C  
ATOM  10303  CD1 ILE A 606      36.045  42.451  -4.657  1.00 25.990          C  
ATOM  10304  H   ILE A 606      32.717  44.413  -4.508  1.00 21.960          H  
ATOM  10305  HA  ILE A 606      34.433  45.956  -6.170  1.00 22.400          H  
ATOM  10306  HB  ILE A 606      33.835  42.978  -6.126  1.00 31.190          H  
ATOM  10307 1HG1 ILE A 606      36.281  44.495  -5.191  1.00 31.190          H  
ATOM  10308 2HG1 ILE A 606      34.904  44.168  -4.144  1.00 31.190          H  
ATOM  10309 1HG2 ILE A 606      35.882  42.711  -7.556  1.00 31.190          H  
ATOM  10310 2HG2 ILE A 606      34.653  43.623  -8.428  1.00 31.190          H  
ATOM  10311 3HG2 ILE A 606      36.023  44.474  -7.679  1.00 31.190          H  
ATOM  10312 1HD1 ILE A 606      36.680  42.553  -3.777  1.00 31.190          H  
ATOM  10313 2HD1 ILE A 606      35.238  41.755  -4.435  1.00 31.190          H  
ATOM  10314 3HD1 ILE A 606      36.636  42.069  -5.479  1.00 31.190          H  
ATOM  10315  N   GLN A 607      31.916  44.533  -7.778  1.00 18.950          N  
ATOM  10316  CA  GLN A 607      31.151  44.593  -9.014  1.00 19.220          C  
ATOM  10317  C   GLN A 607      30.597  45.991  -9.255  1.00 18.980          C  
ATOM  10318  O   GLN A 607      30.610  46.485 -10.378  1.00 19.270          O  
ATOM  10319  CB  GLN A 607      29.997  43.599  -8.968  1.00 26.800          C  
ATOM  10320  CG  GLN A 607      30.408  42.140  -9.039  1.00 26.800          C  
ATOM  10321  CD  GLN A 607      29.227  41.237  -8.812  1.00 26.800          C  
ATOM  10322  OE1 GLN A 607      28.147  41.721  -8.446  1.00 26.800          O  
ATOM  10323  NE2 GLN A 607      29.403  39.941  -9.012  1.00 26.800          N  
ATOM  10324  H   GLN A 607      31.619  43.892  -7.038  1.00 22.740          H  
ATOM  10325  HA  GLN A 607      31.807  44.330  -9.843  1.00 23.060          H  
ATOM  10326 1HB  GLN A 607      29.454  43.743  -8.032  1.00 32.160          H  
ATOM  10327 2HB  GLN A 607      29.306  43.801  -9.784  1.00 32.160          H  
ATOM  10328 1HG  GLN A 607      30.805  41.937 -10.032  1.00 32.160          H  
ATOM  10329 2HG  GLN A 607      31.164  41.926  -8.291  1.00 32.160          H  
ATOM  10330 1HE2 GLN A 607      28.649  39.304  -8.871  1.00 32.160          H  
ATOM  10331 2HE2 GLN A 607      30.318  39.576  -9.305  1.00 32.160          H  
ATOM  10332  N   LYS A 608      30.135  46.678  -8.213  1.00 18.520          N  
ATOM  10333  CA  LYS A 608      29.630  48.034  -8.410  1.00 18.360          C  
ATOM  10334  C   LYS A 608      30.714  48.963  -8.986  1.00 18.440          C  
ATOM  10335  O   LYS A 608      30.427  49.782  -9.863  1.00 18.680          O  
ATOM  10336  CB  LYS A 608      29.057  48.563  -7.094  1.00 25.770          C  
ATOM  10337  CG  LYS A 608      27.725  47.894  -6.705  1.00 25.770          C  
ATOM  10338  CD  LYS A 608      27.226  48.320  -5.325  1.00 25.770          C  
ATOM  10339  CE  LYS A 608      25.902  47.628  -4.993  1.00 25.770          C  
ATOM  10340  NZ  LYS A 608      25.445  47.908  -3.601  1.00 25.770          N  
ATOM  10341  H   LYS A 608      30.080  46.232  -7.290  1.00 22.220          H  
ATOM  10342  HA  LYS A 608      28.819  47.989  -9.135  1.00 22.030          H  
ATOM  10343 1HB  LYS A 608      29.774  48.379  -6.291  1.00 30.920          H  
ATOM  10344 2HB  LYS A 608      28.906  49.637  -7.165  1.00 30.920          H  
ATOM  10345 1HG  LYS A 608      26.972  48.169  -7.443  1.00 30.920          H  
ATOM  10346 2HG  LYS A 608      27.836  46.815  -6.732  1.00 30.920          H  
ATOM  10347 1HD  LYS A 608      27.967  48.043  -4.572  1.00 30.920          H  
ATOM  10348 2HD  LYS A 608      27.085  49.399  -5.297  1.00 30.920          H  
ATOM  10349 1HE  LYS A 608      25.144  47.983  -5.687  1.00 30.920          H  
ATOM  10350 2HE  LYS A 608      26.018  46.549  -5.115  1.00 30.920          H  
ATOM  10351 1HZ  LYS A 608      24.566  47.435  -3.436  1.00 30.920          H  
ATOM  10352 2HZ  LYS A 608      26.138  47.554  -2.951  1.00 30.920          H  
ATOM  10353 3HZ  LYS A 608      25.323  48.902  -3.468  1.00 30.920          H  
ATOM  10354  N   ILE A 609      31.959  48.801  -8.519  1.00 18.360          N  
ATOM  10355  CA  ILE A 609      33.104  49.583  -8.996  1.00 18.570          C  
ATOM  10356  C   ILE A 609      33.561  49.163 -10.406  1.00 19.170          C  
ATOM  10357  O   ILE A 609      33.803  50.011 -11.269  1.00 19.440          O  
ATOM  10358  CB  ILE A 609      34.283  49.450  -8.003  1.00 25.910          C  
ATOM  10359  CG1 ILE A 609      33.883  50.119  -6.657  1.00 25.910          C  
ATOM  10360  CG2 ILE A 609      35.577  50.079  -8.600  1.00 25.910          C  
ATOM  10361  CD1 ILE A 609      34.802  49.805  -5.485  1.00 25.910          C  
ATOM  10362  H   ILE A 609      32.091  48.130  -7.751  1.00 22.030          H  
ATOM  10363  HA  ILE A 609      32.806  50.628  -9.038  1.00 22.280          H  
ATOM  10364  HB  ILE A 609      34.459  48.393  -7.798  1.00 31.100          H  
ATOM  10365 1HG1 ILE A 609      33.862  51.197  -6.797  1.00 31.100          H  
ATOM  10366 2HG1 ILE A 609      32.880  49.787  -6.389  1.00 31.100          H  
ATOM  10367 1HG2 ILE A 609      36.398  49.971  -7.903  1.00 31.100          H  
ATOM  10368 2HG2 ILE A 609      35.852  49.581  -9.528  1.00 31.100          H  
ATOM  10369 3HG2 ILE A 609      35.407  51.138  -8.800  1.00 31.100          H  
ATOM  10370 1HD1 ILE A 609      34.430  50.310  -4.595  1.00 31.100          H  
ATOM  10371 2HD1 ILE A 609      34.806  48.725  -5.314  1.00 31.100          H  
ATOM  10372 3HD1 ILE A 609      35.810  50.142  -5.689  1.00 31.100          H  
ATOM  10373  N   ILE A 610      33.730  47.852 -10.598  1.00 19.500          N  
ATOM  10374  CA  ILE A 610      34.168  47.215 -11.842  1.00 20.170          C  
ATOM  10375  C   ILE A 610      33.159  47.339 -12.983  1.00 20.570          C  
ATOM  10376  O   ILE A 610      33.571  47.444 -14.142  1.00 21.100          O  
ATOM  10377  CB  ILE A 610      34.559  45.724 -11.621  1.00 27.970          C  
ATOM  10378  CG1 ILE A 610      35.803  45.596 -10.645  1.00 27.970          C  
ATOM  10379  CG2 ILE A 610      34.842  44.996 -12.966  1.00 27.970          C  
ATOM  10380  CD1 ILE A 610      37.101  46.277 -11.069  1.00 27.970          C  
ATOM  10381  H   ILE A 610      33.522  47.237  -9.810  1.00 23.400          H  
ATOM  10382  HA  ILE A 610      35.054  47.738 -12.179  1.00 24.200          H  
ATOM  10383  HB  ILE A 610      33.729  45.218 -11.123  1.00 33.560          H  
ATOM  10384 1HG1 ILE A 610      35.525  46.011  -9.687  1.00 33.560          H  
ATOM  10385 2HG1 ILE A 610      36.012  44.532 -10.516  1.00 33.560          H  
ATOM  10386 1HG2 ILE A 610      35.087  43.951 -12.762  1.00 33.560          H  
ATOM  10387 2HG2 ILE A 610      33.969  45.023 -13.609  1.00 33.560          H  
ATOM  10388 3HG2 ILE A 610      35.672  45.469 -13.484  1.00 33.560          H  
ATOM  10389 1HD1 ILE A 610      37.854  46.095 -10.304  1.00 33.560          H  
ATOM  10390 2HD1 ILE A 610      37.450  45.871 -12.016  1.00 33.560          H  
ATOM  10391 3HD1 ILE A 610      36.957  47.346 -11.167  1.00 33.560          H  
ATOM  10392  N   THR A 611      31.855  47.244 -12.653  1.00 20.400          N  
ATOM  10393  CA  THR A 611      30.672  47.259 -13.534  1.00 20.820          C  
ATOM  10394  C   THR A 611      30.308  45.855 -14.040  1.00 20.740          C  
ATOM  10395  O   THR A 611      29.397  45.676 -14.854  1.00 20.850          O  
ATOM  10396  CB  THR A 611      30.750  48.287 -14.700  1.00 28.980          C  
ATOM  10397  OG1 THR A 611      31.605  47.807 -15.736  1.00 28.980          O  
ATOM  10398  CG2 THR A 611      31.194  49.704 -14.223  1.00 28.980          C  
ATOM  10399  H   THR A 611      31.625  47.136 -11.670  1.00 24.480          H  
ATOM  10400  HA  THR A 611      29.831  47.590 -12.922  1.00 24.980          H  
ATOM  10401  HB  THR A 611      29.750  48.384 -15.119  1.00 34.780          H  
ATOM  10402  HG1 THR A 611      32.486  47.684 -15.361  1.00 34.780          H  
ATOM  10403 1HG2 THR A 611      31.186  50.384 -15.071  1.00 34.780          H  
ATOM  10404 2HG2 THR A 611      30.498  50.059 -13.464  1.00 34.780          H  
ATOM  10405 3HG2 THR A 611      32.188  49.688 -13.801  1.00 34.780          H  
ATOM  10406  N   GLY A 612      31.003  44.856 -13.505  1.00 20.650          N  
ATOM  10407  CA  GLY A 612      30.755  43.450 -13.793  1.00 20.680          C  
ATOM  10408  C   GLY A 612      31.715  42.572 -13.000  1.00 20.630          C  
ATOM  10409  O   GLY A 612      32.535  43.080 -12.240  1.00 20.530          O  
ATOM  10410  H   GLY A 612      31.733  45.104 -12.854  1.00 24.780          H  
ATOM  10411 1HA  GLY A 612      29.725  43.201 -13.539  1.00 24.820          H  
ATOM  10412 2HA  GLY A 612      30.884  43.270 -14.860  1.00 24.820          H  
ATOM  10413  N   GLU A 613      31.569  41.256 -13.123  1.00 20.790          N  
ATOM  10414  CA  GLU A 613      32.449  40.316 -12.422  1.00 20.870          C  
ATOM  10415  C   GLU A 613      33.812  40.207 -13.105  1.00 20.090          C  
ATOM  10416  O   GLU A 613      34.849  40.076 -12.453  1.00 19.930          O  
ATOM  10417  CB  GLU A 613      31.800  38.927 -12.341  1.00 29.190          C  
ATOM  10418  CG  GLU A 613      32.619  37.859 -11.580  1.00 29.190          C  
ATOM  10419  CD  GLU A 613      32.788  38.112 -10.116  1.00 29.190          C  
ATOM  10420  OE1 GLU A 613      31.983  38.803  -9.541  1.00 29.190          O  
ATOM  10421  OE2 GLU A 613      33.724  37.598  -9.547  1.00 29.190          O  
ATOM  10422  H   GLU A 613      30.843  40.899 -13.728  1.00 24.950          H  
ATOM  10423  HA  GLU A 613      32.609  40.680 -11.406  1.00 25.040          H  
ATOM  10424 1HB  GLU A 613      30.829  39.010 -11.855  1.00 35.020          H  
ATOM  10425 2HB  GLU A 613      31.630  38.549 -13.349  1.00 35.020          H  
ATOM  10426 1HG  GLU A 613      32.131  36.895 -11.709  1.00 35.020          H  
ATOM  10427 2HG  GLU A 613      33.603  37.790 -12.025  1.00 35.020          H  
ATOM  10428  N   TYR A 614      33.800  40.216 -14.435  1.00 19.700          N  
ATOM  10429  CA  TYR A 614      35.019  40.016 -15.198  1.00 19.020          C  
ATOM  10430  C   TYR A 614      35.169  40.999 -16.353  1.00 19.190          C  
ATOM  10431  O   TYR A 614      34.177  41.512 -16.877  1.00 19.530          O  
ATOM  10432  CB  TYR A 614      35.042  38.629 -15.836  1.00 26.900          C  
ATOM  10433  CG  TYR A 614      34.873  37.438 -14.951  1.00 26.900          C  
ATOM  10434  CD1 TYR A 614      33.671  36.758 -14.980  1.00 26.900          C  
ATOM  10435  CD2 TYR A 614      35.881  37.021 -14.111  1.00 26.900          C  
ATOM  10436  CE1 TYR A 614      33.487  35.654 -14.193  1.00 26.900          C  
ATOM  10437  CE2 TYR A 614      35.699  35.914 -13.319  1.00 26.900          C  
ATOM  10438  CZ  TYR A 614      34.506  35.227 -13.362  1.00 26.900          C  
ATOM  10439  OH  TYR A 614      34.319  34.117 -12.577  1.00 26.900          O  
ATOM  10440  H   TYR A 614      32.929  40.358 -14.916  1.00 23.640          H  
ATOM  10441  HA  TYR A 614      35.875  40.141 -14.536  1.00 22.820          H  
ATOM  10442 1HB  TYR A 614      34.254  38.592 -16.559  1.00 32.280          H  
ATOM  10443 2HB  TYR A 614      35.949  38.514 -16.377  1.00 32.280          H  
ATOM  10444  HD1 TYR A 614      32.872  37.093 -15.637  1.00 32.280          H  
ATOM  10445  HD2 TYR A 614      36.819  37.563 -14.073  1.00 32.280          H  
ATOM  10446  HE1 TYR A 614      32.542  35.114 -14.223  1.00 32.280          H  
ATOM  10447  HE2 TYR A 614      36.496  35.581 -12.656  1.00 32.280          H  
ATOM  10448  HH  TYR A 614      35.112  33.956 -12.060  1.00 32.280          H  
ATOM  10449  N   ASP A 615      36.419  41.203 -16.772  1.00 19.150          N  
ATOM  10450  CA  ASP A 615      36.758  41.908 -18.010  1.00 19.340          C  
ATOM  10451  C   ASP A 615      36.175  41.109 -19.159  1.00 19.000          C  
ATOM  10452  O   ASP A 615      36.025  39.893 -19.033  1.00 18.640          O  
ATOM  10453  CB  ASP A 615      38.273  42.009 -18.223  1.00 27.000          C  
ATOM  10454  CG  ASP A 615      38.676  42.892 -19.422  1.00 27.000          C  
ATOM  10455  OD1 ASP A 615      38.817  44.071 -19.247  1.00 27.000          O  
ATOM  10456  OD2 ASP A 615      38.773  42.358 -20.534  1.00 27.000          O  
ATOM  10457  H   ASP A 615      37.165  40.808 -16.220  1.00 22.980          H  
ATOM  10458  HA  ASP A 615      36.312  42.905 -17.999  1.00 23.210          H  
ATOM  10459 1HB  ASP A 615      38.745  42.402 -17.324  1.00 32.400          H  
ATOM  10460 2HB  ASP A 615      38.672  41.024 -18.397  1.00 32.400          H  
ATOM  10461  N   GLU A 616      35.878  41.750 -20.281  1.00 19.210          N  
ATOM  10462  CA  GLU A 616      35.335  41.023 -21.424  1.00 19.010          C  
ATOM  10463  C   GLU A 616      36.272  39.925 -21.942  1.00 18.790          C  
ATOM  10464  O   GLU A 616      35.806  38.856 -22.350  1.00 18.500          O  
ATOM  10465  CB  GLU A 616      35.018  41.995 -22.559  1.00 26.690          C  
ATOM  10466  CG  GLU A 616      33.835  42.914 -22.281  1.00 26.690          C  
ATOM  10467  CD  GLU A 616      33.582  43.899 -23.387  1.00 26.690          C  
ATOM  10468  OE1 GLU A 616      34.380  43.961 -24.291  1.00 26.690          O  
ATOM  10469  OE2 GLU A 616      32.594  44.591 -23.325  1.00 26.690          O  
ATOM  10470  H   GLU A 616      36.029  42.750 -20.350  1.00 23.050          H  
ATOM  10471  HA  GLU A 616      34.405  40.551 -21.109  1.00 22.810          H  
ATOM  10472 1HB  GLU A 616      35.893  42.619 -22.753  1.00 32.030          H  
ATOM  10473 2HB  GLU A 616      34.806  41.435 -23.469  1.00 32.030          H  
ATOM  10474 1HG  GLU A 616      32.944  42.300 -22.148  1.00 32.030          H  
ATOM  10475 2HG  GLU A 616      34.012  43.451 -21.351  1.00 32.030          H  
ATOM  10476  N   ASN A 617      37.593  40.160 -21.892  1.00 19.030          N  
ATOM  10477  CA  ASN A 617      38.530  39.171 -22.411  1.00 18.980          C  
ATOM  10478  C   ASN A 617      38.551  37.977 -21.469  1.00 18.490          C  
ATOM  10479  O   ASN A 617      38.686  36.817 -21.887  1.00 18.310          O  
ATOM  10480  CB  ASN A 617      39.902  39.793 -22.529  1.00 26.590          C  
ATOM  10481  CG  ASN A 617      39.984  40.793 -23.649  1.00 26.590          C  
ATOM  10482  OD1 ASN A 617      40.145  40.437 -24.824  1.00 26.590          O  
ATOM  10483  ND2 ASN A 617      39.845  42.055 -23.303  1.00 26.590          N  
ATOM  10484  H   ASN A 617      37.948  41.044 -21.497  1.00 22.840          H  
ATOM  10485  HA  ASN A 617      38.189  38.830 -23.390  1.00 22.780          H  
ATOM  10486 1HB  ASN A 617      40.153  40.294 -21.591  1.00 31.910          H  
ATOM  10487 2HB  ASN A 617      40.644  39.012 -22.694  1.00 31.910          H  
ATOM  10488 1HD2 ASN A 617      39.879  42.773 -23.996  1.00 31.910          H  
ATOM  10489 2HD2 ASN A 617      39.671  42.303 -22.322  1.00 31.910          H  
ATOM  10490  N   ILE A 618      38.380  38.274 -20.191  1.00 18.350          N  
ATOM  10491  CA  ILE A 618      38.324  37.256 -19.177  1.00 17.970          C  
ATOM  10492  C   ILE A 618      37.048  36.458 -19.380  1.00 17.510          C  
ATOM  10493  O   ILE A 618      37.090  35.235 -19.352  1.00 17.250          O  
ATOM  10494  CB  ILE A 618      38.450  37.829 -17.761  1.00 25.310          C  
ATOM  10495  CG1 ILE A 618      39.870  38.402 -17.570  1.00 25.310          C  
ATOM  10496  CG2 ILE A 618      38.150  36.743 -16.743  1.00 25.310          C  
ATOM  10497  CD1 ILE A 618      40.043  39.250 -16.310  1.00 25.310          C  
ATOM  10498  H   ILE A 618      38.286  39.250 -19.938  1.00 22.020          H  
ATOM  10499  HA  ILE A 618      39.162  36.576 -19.321  1.00 21.560          H  
ATOM  10500  HB  ILE A 618      37.761  38.647 -17.646  1.00 30.370          H  
ATOM  10501 1HG1 ILE A 618      40.579  37.575 -17.529  1.00 30.370          H  
ATOM  10502 2HG1 ILE A 618      40.117  39.018 -18.433  1.00 30.370          H  
ATOM  10503 1HG2 ILE A 618      38.241  37.131 -15.752  1.00 30.370          H  
ATOM  10504 2HG2 ILE A 618      37.142  36.379 -16.883  1.00 30.370          H  
ATOM  10505 3HG2 ILE A 618      38.855  35.920 -16.870  1.00 30.370          H  
ATOM  10506 1HD1 ILE A 618      41.070  39.611 -16.264  1.00 30.370          H  
ATOM  10507 2HD1 ILE A 618      39.372  40.093 -16.333  1.00 30.370          H  
ATOM  10508 3HD1 ILE A 618      39.841  38.661 -15.425  1.00 30.370          H  
ATOM  10509  N   LYS A 619      35.905  37.122 -19.606  1.00 17.510          N  
ATOM  10510  CA  LYS A 619      34.668  36.372 -19.810  1.00 17.220          C  
ATOM  10511  C   LYS A 619      34.817  35.355 -20.944  1.00 17.140          C  
ATOM  10512  O   LYS A 619      34.398  34.199 -20.801  1.00 16.850          O  
ATOM  10513  CB  LYS A 619      33.490  37.282 -20.165  1.00 24.220          C  
ATOM  10514  CG  LYS A 619      32.967  38.152 -19.057  1.00 24.220          C  
ATOM  10515  CD  LYS A 619      31.792  38.992 -19.540  1.00 24.220          C  
ATOM  10516  CE  LYS A 619      31.263  39.901 -18.446  1.00 24.220          C  
ATOM  10517  NZ  LYS A 619      30.123  40.742 -18.926  1.00 24.220          N  
ATOM  10518  H   LYS A 619      35.904  38.145 -19.603  1.00 21.010          H  
ATOM  10519  HA  LYS A 619      34.435  35.838 -18.892  1.00 20.660          H  
ATOM  10520 1HB  LYS A 619      33.785  37.939 -20.982  1.00 29.070          H  
ATOM  10521 2HB  LYS A 619      32.667  36.674 -20.524  1.00 29.070          H  
ATOM  10522 1HG  LYS A 619      32.668  37.539 -18.208  1.00 29.070          H  
ATOM  10523 2HG  LYS A 619      33.756  38.826 -18.747  1.00 29.070          H  
ATOM  10524 1HD  LYS A 619      32.110  39.606 -20.382  1.00 29.070          H  
ATOM  10525 2HD  LYS A 619      30.989  38.335 -19.873  1.00 29.070          H  
ATOM  10526 1HE  LYS A 619      30.929  39.293 -17.606  1.00 29.070          H  
ATOM  10527 2HE  LYS A 619      32.068  40.555 -18.109  1.00 29.070          H  
ATOM  10528 1HZ  LYS A 619      29.801  41.334 -18.175  1.00 29.070          H  
ATOM  10529 2HZ  LYS A 619      30.429  41.319 -19.697  1.00 29.070          H  
ATOM  10530 3HZ  LYS A 619      29.366  40.146 -19.231  1.00 29.070          H  
ATOM  10531  N   ASP A 620      35.477  35.743 -22.051  1.00 17.500          N  
ATOM  10532  CA  ASP A 620      35.647  34.792 -23.148  1.00 17.580          C  
ATOM  10533  C   ASP A 620      36.358  33.524 -22.683  1.00 17.440          C  
ATOM  10534  O   ASP A 620      35.961  32.417 -23.061  1.00 17.370          O  
ATOM  10535  CB  ASP A 620      36.446  35.405 -24.311  1.00 24.580          C  
ATOM  10536  CG  ASP A 620      35.707  36.467 -25.194  1.00 24.580          C  
ATOM  10537  OD1 ASP A 620      34.486  36.580 -25.173  1.00 24.580          O  
ATOM  10538  OD2 ASP A 620      36.406  37.150 -25.900  1.00 24.580          O  
ATOM  10539  H   ASP A 620      35.784  36.720 -22.148  1.00 21.000          H  
ATOM  10540  HA  ASP A 620      34.673  34.505 -23.505  1.00 21.100          H  
ATOM  10541 1HB  ASP A 620      37.336  35.885 -23.899  1.00 29.500          H  
ATOM  10542 2HB  ASP A 620      36.794  34.603 -24.959  1.00 29.500          H  
ATOM  10543  N   LYS A 621      37.379  33.678 -21.833  1.00 17.470          N  
ATOM  10544  CA  LYS A 621      38.095  32.525 -21.287  1.00 17.470          C  
ATOM  10545  C   LYS A 621      37.275  31.777 -20.222  1.00 17.060          C  
ATOM  10546  O   LYS A 621      37.244  30.550 -20.181  1.00 17.060          O  
ATOM  10547  CB  LYS A 621      39.447  32.952 -20.700  1.00 24.460          C  
ATOM  10548  CG  LYS A 621      40.314  31.792 -20.143  1.00 24.460          C  
ATOM  10549  CD  LYS A 621      40.750  30.829 -21.262  1.00 24.460          C  
ATOM  10550  CE  LYS A 621      41.678  29.737 -20.767  1.00 24.460          C  
ATOM  10551  NZ  LYS A 621      42.008  28.767 -21.871  1.00 24.460          N  
ATOM  10552  H   LYS A 621      37.687  34.634 -21.609  1.00 20.960          H  
ATOM  10553  HA  LYS A 621      38.271  31.835 -22.109  1.00 20.960          H  
ATOM  10554 1HB  LYS A 621      40.022  33.474 -21.462  1.00 29.350          H  
ATOM  10555 2HB  LYS A 621      39.271  33.663 -19.886  1.00 29.350          H  
ATOM  10556 1HG  LYS A 621      41.202  32.207 -19.666  1.00 29.350          H  
ATOM  10557 2HG  LYS A 621      39.753  31.236 -19.392  1.00 29.350          H  
ATOM  10558 1HD  LYS A 621      39.875  30.325 -21.674  1.00 29.350          H  
ATOM  10559 2HD  LYS A 621      41.239  31.381 -22.062  1.00 29.350          H  
ATOM  10560 1HE  LYS A 621      42.600  30.179 -20.394  1.00 29.350          H  
ATOM  10561 2HE  LYS A 621      41.190  29.195 -19.958  1.00 29.350          H  
ATOM  10562 1HZ  LYS A 621      42.610  28.039 -21.529  1.00 29.350          H  
ATOM  10563 2HZ  LYS A 621      41.117  28.346 -22.221  1.00 29.350          H  
ATOM  10564 3HZ  LYS A 621      42.460  29.248 -22.630  1.00 29.350          H  
ATOM  10565  N   VAL A 622      36.588  32.504 -19.354  1.00 16.810          N  
ATOM  10566  CA  VAL A 622      35.823  31.888 -18.272  1.00 16.530          C  
ATOM  10567  C   VAL A 622      34.769  30.941 -18.818  1.00 16.450          C  
ATOM  10568  O   VAL A 622      34.603  29.832 -18.287  1.00 16.370          O  
ATOM  10569  CB  VAL A 622      35.193  32.959 -17.351  1.00 23.250          C  
ATOM  10570  CG1 VAL A 622      34.195  32.345 -16.374  1.00 23.250          C  
ATOM  10571  CG2 VAL A 622      36.301  33.620 -16.551  1.00 23.250          C  
ATOM  10572  H   VAL A 622      36.641  33.517 -19.429  1.00 20.170          H  
ATOM  10573  HA  VAL A 622      36.514  31.305 -17.665  1.00 19.840          H  
ATOM  10574  HB  VAL A 622      34.678  33.695 -17.960  1.00 27.900          H  
ATOM  10575 1HG1 VAL A 622      33.786  33.125 -15.739  1.00 27.900          H  
ATOM  10576 2HG1 VAL A 622      33.388  31.880 -16.917  1.00 27.900          H  
ATOM  10577 3HG1 VAL A 622      34.696  31.600 -15.754  1.00 27.900          H  
ATOM  10578 1HG2 VAL A 622      35.880  34.387 -15.914  1.00 27.900          H  
ATOM  10579 2HG2 VAL A 622      36.802  32.873 -15.940  1.00 27.900          H  
ATOM  10580 3HG2 VAL A 622      37.014  34.058 -17.224  1.00 27.900          H  
ATOM  10581  N   ARG A 623      34.097  31.342 -19.895  1.00 16.570          N  
ATOM  10582  CA  ARG A 623      33.050  30.528 -20.499  1.00 16.640          C  
ATOM  10583  C   ARG A 623      33.523  29.136 -20.935  1.00 16.820          C  
ATOM  10584  O   ARG A 623      32.688  28.249 -21.117  1.00 16.880          O  
ATOM  10585  CB  ARG A 623      32.388  31.216 -21.686  1.00 23.270          C  
ATOM  10586  CG  ARG A 623      31.478  32.394 -21.318  1.00 23.270          C  
ATOM  10587  CD  ARG A 623      30.589  32.820 -22.451  1.00 23.270          C  
ATOM  10588  NE  ARG A 623      31.338  33.228 -23.621  1.00 23.270          N  
ATOM  10589  CZ  ARG A 623      31.854  34.453 -23.847  1.00 23.270          C  
ATOM  10590  NH1 ARG A 623      31.718  35.423 -22.968  1.00 23.270          N  
ATOM  10591  NH2 ARG A 623      32.519  34.670 -24.961  1.00 23.270          N  
ATOM  10592  H   ARG A 623      34.299  32.278 -20.265  1.00 19.880          H  
ATOM  10593  HA  ARG A 623      32.277  30.392 -19.751  1.00 19.970          H  
ATOM  10594 1HB  ARG A 623      33.169  31.601 -22.349  1.00 27.920          H  
ATOM  10595 2HB  ARG A 623      31.801  30.495 -22.250  1.00 27.920          H  
ATOM  10596 1HG  ARG A 623      30.843  32.103 -20.483  1.00 27.920          H  
ATOM  10597 2HG  ARG A 623      32.090  33.238 -21.021  1.00 27.920          H  
ATOM  10598 1HD  ARG A 623      29.957  31.977 -22.737  1.00 27.920          H  
ATOM  10599 2HD  ARG A 623      29.956  33.644 -22.134  1.00 27.920          H  
ATOM  10600  HE  ARG A 623      31.475  32.526 -24.336  1.00 27.920          H  
ATOM  10601 1HH1 ARG A 623      31.220  35.264 -22.109  1.00 27.920          H  
ATOM  10602 2HH1 ARG A 623      32.124  36.338 -23.155  1.00 27.920          H  
ATOM  10603 1HH2 ARG A 623      32.640  33.934 -25.634  1.00 27.920          H  
ATOM  10604 2HH2 ARG A 623      32.975  35.579 -25.121  1.00 27.920          H  
ATOM  10605  N   GLU A 624      34.832  28.932 -21.152  1.00 17.000          N  
ATOM  10606  CA  GLU A 624      35.331  27.618 -21.547  1.00 17.300          C  
ATOM  10607  C   GLU A 624      35.139  26.585 -20.426  1.00 17.140          C  
ATOM  10608  O   GLU A 624      35.076  25.382 -20.688  1.00 17.310          O  
ATOM  10609  CB  GLU A 624      36.821  27.650 -21.918  1.00 24.100          C  
ATOM  10610  CG  GLU A 624      37.177  28.407 -23.202  1.00 24.100          C  
ATOM  10611  CD  GLU A 624      38.672  28.318 -23.544  1.00 24.100          C  
ATOM  10612  OE1 GLU A 624      39.420  27.765 -22.753  1.00 24.100          O  
ATOM  10613  OE2 GLU A 624      39.062  28.795 -24.581  1.00 24.100          O  
ATOM  10614  H   GLU A 624      35.514  29.675 -20.968  1.00 20.400          H  
ATOM  10615  HA  GLU A 624      34.766  27.286 -22.417  1.00 20.760          H  
ATOM  10616 1HB  GLU A 624      37.378  28.115 -21.103  1.00 28.920          H  
ATOM  10617 2HB  GLU A 624      37.190  26.631 -22.018  1.00 28.920          H  
ATOM  10618 1HG  GLU A 624      36.593  28.004 -24.028  1.00 28.920          H  
ATOM  10619 2HG  GLU A 624      36.901  29.459 -23.072  1.00 28.920          H  
ATOM  10620  N   LYS A 625      35.111  27.048 -19.165  1.00 16.900          N  
ATOM  10621  CA  LYS A 625      34.999  26.167 -18.011  1.00 16.810          C  
ATOM  10622  C   LYS A 625      33.706  26.342 -17.218  1.00 16.690          C  
ATOM  10623  O   LYS A 625      33.273  25.388 -16.562  1.00 16.830          O  
ATOM  10624  CB  LYS A 625      36.189  26.379 -17.071  1.00 23.570          C  
ATOM  10625  CG  LYS A 625      37.582  26.107 -17.683  1.00 23.570          C  
ATOM  10626  CD  LYS A 625      37.785  24.642 -18.081  1.00 23.570          C  
ATOM  10627  CE  LYS A 625      39.208  24.403 -18.570  1.00 23.570          C  
ATOM  10628  NZ  LYS A 625      39.429  22.988 -18.990  1.00 23.570          N  
ATOM  10629  H   LYS A 625      35.154  28.052 -18.987  1.00 20.280          H  
ATOM  10630  HA  LYS A 625      35.005  25.139 -18.365  1.00 20.170          H  
ATOM  10631 1HB  LYS A 625      36.182  27.415 -16.723  1.00 28.280          H  
ATOM  10632 2HB  LYS A 625      36.074  25.744 -16.192  1.00 28.280          H  
ATOM  10633 1HG  LYS A 625      37.704  26.729 -18.573  1.00 28.280          H  
ATOM  10634 2HG  LYS A 625      38.348  26.388 -16.963  1.00 28.280          H  
ATOM  10635 1HD  LYS A 625      37.578  23.993 -17.229  1.00 28.280          H  
ATOM  10636 2HD  LYS A 625      37.106  24.381 -18.892  1.00 28.280          H  
ATOM  10637 1HE  LYS A 625      39.403  25.058 -19.419  1.00 28.280          H  
ATOM  10638 2HE  LYS A 625      39.905  24.645 -17.768  1.00 28.280          H  
ATOM  10639 1HZ  LYS A 625      40.383  22.876 -19.308  1.00 28.280          H  
ATOM  10640 2HZ  LYS A 625      39.263  22.370 -18.207  1.00 28.280          H  
ATOM  10641 3HZ  LYS A 625      38.794  22.756 -19.743  1.00 28.280          H  
ATOM  10642  N   SER A 626      33.059  27.521 -17.322  1.00 16.560          N  
ATOM  10643  CA  SER A 626      31.898  27.887 -16.491  1.00 16.550          C  
ATOM  10644  C   SER A 626      30.720  26.934 -16.620  1.00 16.920          C  
ATOM  10645  O   SER A 626      29.848  26.896 -15.747  1.00 17.100          O  
ATOM  10646  CB  SER A 626      31.378  29.267 -16.826  1.00 23.170          C  
ATOM  10647  OG  SER A 626      30.747  29.282 -18.069  1.00 23.170          O  
ATOM  10648  H   SER A 626      33.462  28.251 -17.912  1.00 19.870          H  
ATOM  10649  HA  SER A 626      32.231  27.903 -15.459  1.00 19.860          H  
ATOM  10650 1HB  SER A 626      30.682  29.590 -16.054  1.00 27.810          H  
ATOM  10651 2HB  SER A 626      32.202  29.959 -16.833  1.00 27.810          H  
ATOM  10652  HG  SER A 626      30.427  30.181 -18.188  1.00 27.810          H  
ATOM  10653  N   VAL A 627      30.703  26.145 -17.689  1.00 17.150          N  
ATOM  10654  CA  VAL A 627      29.666  25.155 -17.936  1.00 17.630          C  
ATOM  10655  C   VAL A 627      29.650  24.093 -16.821  1.00 17.590          C  
ATOM  10656  O   VAL A 627      28.677  23.366 -16.686  1.00 17.760          O  
ATOM  10657  CB  VAL A 627      29.867  24.485 -19.313  1.00 24.490          C  
ATOM  10658  CG1 VAL A 627      31.046  23.481 -19.266  1.00 24.490          C  
ATOM  10659  CG2 VAL A 627      28.550  23.826 -19.760  1.00 24.490          C  
ATOM  10660  H   VAL A 627      31.457  26.267 -18.353  1.00 20.580          H  
ATOM  10661  HA  VAL A 627      28.704  25.667 -17.938  1.00 21.160          H  
ATOM  10662  HB  VAL A 627      30.142  25.253 -20.037  1.00 29.390          H  
ATOM  10663 1HG1 VAL A 627      31.187  23.047 -20.258  1.00 29.390          H  
ATOM  10664 2HG1 VAL A 627      31.960  23.998 -18.968  1.00 29.390          H  
ATOM  10665 3HG1 VAL A 627      30.841  22.678 -18.562  1.00 29.390          H  
ATOM  10666 1HG2 VAL A 627      28.680  23.378 -20.750  1.00 29.390          H  
ATOM  10667 2HG2 VAL A 627      28.249  23.065 -19.057  1.00 29.390          H  
ATOM  10668 3HG2 VAL A 627      27.764  24.576 -19.812  1.00 29.390          H  
ATOM  10669  N   HIS A 628      30.772  23.954 -16.101  1.00 17.520          N  
ATOM  10670  CA  HIS A 628      31.008  23.041 -14.980  1.00 17.630          C  
ATOM  10671  C   HIS A 628      30.185  21.722 -14.969  1.00 17.200          C  
ATOM  10672  O   HIS A 628      30.723  20.724 -15.451  1.00 17.390          O  
ATOM  10673  CB  HIS A 628      30.978  23.808 -13.657  1.00 24.640          C  
ATOM  10674  CG  HIS A 628      32.116  24.748 -13.485  1.00 24.640          C  
ATOM  10675  ND1 HIS A 628      33.420  24.327 -13.322  1.00 24.640          N  
ATOM  10676  CD2 HIS A 628      32.145  26.090 -13.429  1.00 24.640          C  
ATOM  10677  CE1 HIS A 628      34.203  25.384 -13.189  1.00 24.640          C  
ATOM  10678  NE2 HIS A 628      33.455  26.469 -13.244  1.00 24.640          N  
ATOM  10679  H   HIS A 628      31.546  24.586 -16.326  1.00 21.020          H  
ATOM  10680  HA  HIS A 628      32.044  22.717 -15.061  1.00 21.160          H  
ATOM  10681 1HB  HIS A 628      30.098  24.423 -13.592  1.00 29.570          H  
ATOM  10682 2HB  HIS A 628      30.992  23.117 -12.827  1.00 29.570          H  
ATOM  10683  HD1 HIS A 628      33.702  23.395 -13.089  1.00 29.570          H  
ATOM  10684  HD2 HIS A 628      31.358  26.840 -13.497  1.00 29.570          H  
ATOM  10685  HE1 HIS A 628      35.278  25.265 -13.055  1.00 29.570          H  
ATOM  10686  N   LEU A 629      28.928  21.611 -14.435  1.00 16.750          N  
ATOM  10687  CA  LEU A 629      28.045  22.578 -13.746  1.00 16.400          C  
ATOM  10688  C   LEU A 629      28.289  22.712 -12.242  1.00 16.160          C  
ATOM  10689  O   LEU A 629      27.973  23.742 -11.645  1.00 16.210          O  
ATOM  10690  CB  LEU A 629      26.577  22.139 -13.915  1.00 23.100          C  
ATOM  10691  CG  LEU A 629      25.966  22.186 -15.328  1.00 23.100          C  
ATOM  10692  CD1 LEU A 629      24.634  21.465 -15.311  1.00 23.100          C  
ATOM  10693  CD2 LEU A 629      25.720  23.647 -15.748  1.00 23.100          C  
ATOM  10694  H   LEU A 629      28.532  20.689 -14.529  1.00 20.100          H  
ATOM  10695  HA  LEU A 629      28.173  23.550 -14.209  1.00 19.680          H  
ATOM  10696 1HB  LEU A 629      26.490  21.113 -13.562  1.00 27.720          H  
ATOM  10697 2HB  LEU A 629      25.960  22.765 -13.270  1.00 27.720          H  
ATOM  10698  HG  LEU A 629      26.632  21.706 -16.035  1.00 27.720          H  
ATOM  10699 1HD1 LEU A 629      24.189  21.492 -16.308  1.00 27.720          H  
ATOM  10700 2HD1 LEU A 629      24.798  20.426 -15.025  1.00 27.720          H  
ATOM  10701 3HD1 LEU A 629      23.953  21.936 -14.602  1.00 27.720          H  
ATOM  10702 1HD2 LEU A 629      25.276  23.660 -16.743  1.00 27.720          H  
ATOM  10703 2HD2 LEU A 629      25.039  24.115 -15.038  1.00 27.720          H  
ATOM  10704 3HD2 LEU A 629      26.641  24.208 -15.768  1.00 27.720          H  
ATOM  10705  N   THR A 630      28.800  21.659 -11.611  1.00 16.050          N  
ATOM  10706  CA  THR A 630      29.017  21.693 -10.172  1.00 15.960          C  
ATOM  10707  C   THR A 630      30.126  22.667  -9.781  1.00 15.630          C  
ATOM  10708  O   THR A 630      31.231  22.621 -10.340  1.00 15.850          O  
ATOM  10709  CB  THR A 630      29.370  20.285  -9.644  1.00 22.380          C  
ATOM  10710  OG1 THR A 630      28.301  19.366  -9.921  1.00 22.380          O  
ATOM  10711  CG2 THR A 630      29.605  20.328  -8.166  1.00 22.380          C  
ATOM  10712  H   THR A 630      29.031  20.817 -12.118  1.00 19.260          H  
ATOM  10713  HA  THR A 630      28.095  22.023  -9.694  1.00 19.150          H  
ATOM  10714  HB  THR A 630      30.261  19.933 -10.140  1.00 26.860          H  
ATOM  10715  HG1 THR A 630      28.585  18.467  -9.702  1.00 26.860          H  
ATOM  10716 1HG2 THR A 630      29.853  19.336  -7.837  1.00 26.860          H  
ATOM  10717 2HG2 THR A 630      30.425  20.997  -7.930  1.00 26.860          H  
ATOM  10718 3HG2 THR A 630      28.707  20.668  -7.660  1.00 26.860          H  
ATOM  10719  N   ILE A 631      29.801  23.571  -8.850  1.00 15.330          N  
ATOM  10720  CA  ILE A 631      30.723  24.571  -8.324  1.00 15.140          C  
ATOM  10721  C   ILE A 631      30.653  24.727  -6.810  1.00 15.140          C  
ATOM  10722  O   ILE A 631      29.659  24.347  -6.188  1.00 15.370          O  
ATOM  10723  CB  ILE A 631      30.484  25.962  -8.955  1.00 21.270          C  
ATOM  10724  CG1 ILE A 631      29.037  26.457  -8.634  1.00 21.270          C  
ATOM  10725  CG2 ILE A 631      30.750  25.902 -10.444  1.00 21.270          C  
ATOM  10726  CD1 ILE A 631      28.754  27.903  -9.017  1.00 21.270          C  
ATOM  10727  H   ILE A 631      28.863  23.533  -8.474  1.00 18.400          H  
ATOM  10728  HA  ILE A 631      31.734  24.269  -8.575  1.00 18.170          H  
ATOM  10729  HB  ILE A 631      31.175  26.675  -8.506  1.00 25.530          H  
ATOM  10730 1HG1 ILE A 631      28.328  25.817  -9.161  1.00 25.530          H  
ATOM  10731 2HG1 ILE A 631      28.857  26.367  -7.565  1.00 25.530          H  
ATOM  10732 1HG2 ILE A 631      30.627  26.876 -10.898  1.00 25.530          H  
ATOM  10733 2HG2 ILE A 631      31.773  25.564 -10.596  1.00 25.530          H  
ATOM  10734 3HG2 ILE A 631      30.066  25.204 -10.919  1.00 25.530          H  
ATOM  10735 1HD1 ILE A 631      27.726  28.147  -8.749  1.00 25.530          H  
ATOM  10736 2HD1 ILE A 631      29.436  28.561  -8.478  1.00 25.530          H  
ATOM  10737 3HD1 ILE A 631      28.881  28.044 -10.084  1.00 25.530          H  
ATOM  10738  N   GLU A 632      31.683  25.375  -6.267  1.00 15.040          N  
ATOM  10739  CA  GLU A 632      31.741  25.889  -4.900  1.00 15.200          C  
ATOM  10740  C   GLU A 632      32.777  27.011  -4.915  1.00 14.930          C  
ATOM  10741  O   GLU A 632      33.704  26.990  -5.728  1.00 14.880          O  
ATOM  10742  CB  GLU A 632      32.036  24.811  -3.843  1.00 21.220          C  
ATOM  10743  CG  GLU A 632      32.073  25.360  -2.359  1.00 21.220          C  
ATOM  10744  CD  GLU A 632      30.791  26.078  -1.908  1.00 21.220          C  
ATOM  10745  OE1 GLU A 632      30.642  27.231  -2.285  1.00 21.220          O  
ATOM  10746  OE2 GLU A 632      29.996  25.506  -1.200  1.00 21.220          O  
ATOM  10747  H   GLU A 632      32.473  25.580  -6.864  1.00 18.050          H  
ATOM  10748  HA  GLU A 632      30.776  26.332  -4.650  1.00 18.240          H  
ATOM  10749 1HB  GLU A 632      31.265  24.040  -3.889  1.00 25.460          H  
ATOM  10750 2HB  GLU A 632      32.982  24.330  -4.060  1.00 25.460          H  
ATOM  10751 1HG  GLU A 632      32.221  24.539  -1.694  1.00 25.460          H  
ATOM  10752 2HG  GLU A 632      32.929  26.022  -2.230  1.00 25.460          H  
ATOM  10753  N   ASN A 633      32.601  27.992  -4.046  1.00 14.930          N  
ATOM  10754  CA  ASN A 633      33.500  29.131  -3.940  1.00 14.860          C  
ATOM  10755  C   ASN A 633      34.601  29.007  -2.900  1.00 15.100          C  
ATOM  10756  O   ASN A 633      34.473  28.313  -1.893  1.00 15.560          O  
ATOM  10757  CB  ASN A 633      32.682  30.371  -3.715  1.00 20.830          C  
ATOM  10758  CG  ASN A 633      31.963  30.818  -4.921  1.00 20.830          C  
ATOM  10759  OD1 ASN A 633      32.612  31.182  -5.907  1.00 20.830          O  
ATOM  10760  ND2 ASN A 633      30.651  30.801  -4.890  1.00 20.830          N  
ATOM  10761  H   ASN A 633      31.809  27.908  -3.406  1.00 17.920          H  
ATOM  10762  HA  ASN A 633      34.001  29.239  -4.903  1.00 17.830          H  
ATOM  10763 1HB  ASN A 633      31.934  30.115  -3.001  1.00 25.000          H  
ATOM  10764 2HB  ASN A 633      33.293  31.177  -3.305  1.00 25.000          H  
ATOM  10765 1HD2 ASN A 633      30.131  31.096  -5.693  1.00 25.000          H  
ATOM  10766 2HD2 ASN A 633      30.161  30.480  -4.076  1.00 25.000          H  
ATOM  10767  N   ASP A 634      35.685  29.734  -3.144  1.00 14.930          N  
ATOM  10768  CA  ASP A 634      36.844  29.764  -2.257  1.00 15.310          C  
ATOM  10769  C   ASP A 634      36.645  30.755  -1.109  1.00 15.180          C  
ATOM  10770  O   ASP A 634      36.638  31.970  -1.321  1.00 15.790          O  
ATOM  10771  CB  ASP A 634      38.098  30.118  -3.082  1.00 21.280          C  
ATOM  10772  CG  ASP A 634      39.433  30.050  -2.323  1.00 21.280          C  
ATOM  10773  OD1 ASP A 634      39.416  29.838  -1.144  1.00 21.280          O  
ATOM  10774  OD2 ASP A 634      40.457  30.203  -2.953  1.00 21.280          O  
ATOM  10775  H   ASP A 634      35.710  30.281  -3.994  1.00 17.920          H  
ATOM  10776  HA  ASP A 634      36.974  28.777  -1.818  1.00 18.370          H  
ATOM  10777 1HB  ASP A 634      38.162  29.448  -3.939  1.00 25.540          H  
ATOM  10778 2HB  ASP A 634      37.988  31.128  -3.474  1.00 25.540          H  
ATOM  10779  N   PHE A 635      36.413  30.227   0.092  1.00 14.530          N  
ATOM  10780  CA  PHE A 635      36.143  31.026   1.284  1.00 14.460          C  
ATOM  10781  C   PHE A 635      37.196  30.695   2.329  1.00 14.300          C  
ATOM  10782  O   PHE A 635      37.724  29.586   2.329  1.00 13.940          O  
ATOM  10783  CB  PHE A 635      34.764  30.728   1.880  1.00 20.270          C  
ATOM  10784  CG  PHE A 635      33.600  30.965   0.972  1.00 20.270          C  
ATOM  10785  CD1 PHE A 635      32.781  29.909   0.607  1.00 20.270          C  
ATOM  10786  CD2 PHE A 635      33.329  32.212   0.455  1.00 20.270          C  
ATOM  10787  CE1 PHE A 635      31.711  30.098  -0.207  1.00 20.270          C  
ATOM  10788  CE2 PHE A 635      32.263  32.391  -0.386  1.00 20.270          C  
ATOM  10789  CZ  PHE A 635      31.448  31.346  -0.699  1.00 20.270          C  
ATOM  10790  H   PHE A 635      36.441  29.222   0.171  1.00 17.440          H  
ATOM  10791  HA  PHE A 635      36.219  32.086   1.036  1.00 17.350          H  
ATOM  10792 1HB  PHE A 635      34.728  29.689   2.206  1.00 24.330          H  
ATOM  10793 2HB  PHE A 635      34.620  31.335   2.759  1.00 24.330          H  
ATOM  10794  HD1 PHE A 635      32.987  28.919   0.988  1.00 24.330          H  
ATOM  10795  HD2 PHE A 635      33.969  33.058   0.709  1.00 24.330          H  
ATOM  10796  HE1 PHE A 635      31.070  29.247  -0.472  1.00 24.330          H  
ATOM  10797  HE2 PHE A 635      32.048  33.374  -0.800  1.00 24.330          H  
ATOM  10798  HZ  PHE A 635      30.597  31.503  -1.359  1.00 24.330          H  
ATOM  10799  N   GLN A 636      37.459  31.624   3.252  1.00 14.660          N  
ATOM  10800  CA  GLN A 636      38.429  31.414   4.338  1.00 14.710          C  
ATOM  10801  C   GLN A 636      38.082  30.276   5.311  1.00 15.040          C  
ATOM  10802  O   GLN A 636      38.947  29.804   6.050  1.00 15.360          O  
ATOM  10803  CB  GLN A 636      38.582  32.679   5.179  1.00 20.570          C  
ATOM  10804  CG  GLN A 636      39.102  33.903   4.462  1.00 20.570          C  
ATOM  10805  CD  GLN A 636      37.977  34.734   3.846  1.00 20.570          C  
ATOM  10806  OE1 GLN A 636      36.932  34.197   3.435  1.00 20.570          O  
ATOM  10807  NE2 GLN A 636      38.177  36.041   3.785  1.00 20.570          N  
ATOM  10808  H   GLN A 636      37.004  32.533   3.173  1.00 17.590          H  
ATOM  10809  HA  GLN A 636      39.388  31.174   3.882  1.00 17.650          H  
ATOM  10810 1HB  GLN A 636      37.639  32.924   5.588  1.00 24.690          H  
ATOM  10811 2HB  GLN A 636      39.247  32.474   6.017  1.00 24.690          H  
ATOM  10812 1HG  GLN A 636      39.635  34.526   5.179  1.00 24.690          H  
ATOM  10813 2HG  GLN A 636      39.775  33.587   3.666  1.00 24.690          H  
ATOM  10814 1HE2 GLN A 636      37.477  36.639   3.394  1.00 24.690          H  
ATOM  10815 2HE2 GLN A 636      39.031  36.435   4.127  1.00 24.690          H  
ATOM  10816  N   GLY A 637      36.812  29.898   5.375  1.00 15.120          N  
ATOM  10817  CA  GLY A 637      36.368  28.865   6.300  1.00 15.570          C  
ATOM  10818  C   GLY A 637      36.426  27.461   5.707  1.00 15.340          C  
ATOM  10819  O   GLY A 637      36.833  27.241   4.562  1.00 15.070          O  
ATOM  10820  H   GLY A 637      36.165  30.326   4.734  1.00 18.140          H  
ATOM  10821 1HA  GLY A 637      36.979  28.904   7.202  1.00 18.680          H  
ATOM  10822 2HA  GLY A 637      35.345  29.080   6.605  1.00 18.680          H  
ATOM  10823  N   LEU A 638      35.927  26.485   6.457  1.00 15.620          N  
ATOM  10824  CA  LEU A 638      35.961  25.098   5.999  1.00 15.600          C  
ATOM  10825  C   LEU A 638      34.804  24.760   5.082  1.00 15.510          C  
ATOM  10826  O   LEU A 638      33.892  24.020   5.454  1.00 15.690          O  
ATOM  10827  CB  LEU A 638      35.919  24.122   7.178  1.00 21.850          C  
ATOM  10828  CG  LEU A 638      37.045  24.176   8.217  1.00 21.850          C  
ATOM  10829  CD1 LEU A 638      36.714  23.155   9.317  1.00 21.850          C  
ATOM  10830  CD2 LEU A 638      38.400  23.853   7.563  1.00 21.850          C  
ATOM  10831  H   LEU A 638      35.559  26.704   7.371  1.00 18.740          H  
ATOM  10832  HA  LEU A 638      36.877  24.947   5.433  1.00 18.720          H  
ATOM  10833 1HB  LEU A 638      35.012  24.309   7.703  1.00 26.220          H  
ATOM  10834 2HB  LEU A 638      35.881  23.104   6.784  1.00 26.220          H  
ATOM  10835  HG  LEU A 638      37.087  25.165   8.666  1.00 26.220          H  
ATOM  10836 1HD1 LEU A 638      37.490  23.175  10.080  1.00 26.220          H  
ATOM  10837 2HD1 LEU A 638      35.757  23.396   9.773  1.00 26.220          H  
ATOM  10838 3HD1 LEU A 638      36.665  22.157   8.881  1.00 26.220          H  
ATOM  10839 1HD2 LEU A 638      39.183  23.881   8.319  1.00 26.220          H  
ATOM  10840 2HD2 LEU A 638      38.361  22.863   7.129  1.00 26.220          H  
ATOM  10841 3HD2 LEU A 638      38.633  24.579   6.790  1.00 26.220          H  
ATOM  10842  N   GLN A 639      34.811  25.345   3.898  1.00 15.400          N  
ATOM  10843  CA  GLN A 639      33.727  25.095   2.956  1.00 15.480          C  
ATOM  10844  C   GLN A 639      34.246  24.393   1.704  1.00 15.580          C  
ATOM  10845  O   GLN A 639      34.034  23.184   1.551  1.00 15.760          O  
ATOM  10846  CB  GLN A 639      32.988  26.409   2.655  1.00 21.640          C  
ATOM  10847  CG  GLN A 639      32.176  26.928   3.880  1.00 21.640          C  
ATOM  10848  CD  GLN A 639      31.456  28.268   3.675  1.00 21.640          C  
ATOM  10849  OE1 GLN A 639      32.078  29.335   3.626  1.00 21.640          O  
ATOM  10850  NE2 GLN A 639      30.133  28.205   3.549  1.00 21.640          N  
ATOM  10851  H   GLN A 639      35.597  25.971   3.706  1.00 18.480          H  
ATOM  10852  HA  GLN A 639      33.007  24.423   3.426  1.00 18.580          H  
ATOM  10853 1HB  GLN A 639      33.711  27.176   2.389  1.00 25.970          H  
ATOM  10854 2HB  GLN A 639      32.309  26.275   1.808  1.00 25.970          H  
ATOM  10855 1HG  GLN A 639      31.427  26.177   4.137  1.00 25.970          H  
ATOM  10856 2HG  GLN A 639      32.865  27.048   4.715  1.00 25.970          H  
ATOM  10857 1HE2 GLN A 639      29.600  29.040   3.415  1.00 25.970          H  
ATOM  10858 2HE2 GLN A 639      29.657  27.321   3.592  1.00 25.970          H  
ATOM  10859  N   LEU A 640      35.049  25.091   0.888  1.00 15.700          N  
ATOM  10860  CA  LEU A 640      35.637  24.489  -0.311  1.00 15.750          C  
ATOM  10861  C   LEU A 640      36.543  23.336   0.082  1.00 15.700          C  
ATOM  10862  O   LEU A 640      36.662  22.329  -0.625  1.00 15.880          O  
ATOM  10863  CB  LEU A 640      36.398  25.521  -1.141  1.00 22.030          C  
ATOM  10864  CG  LEU A 640      36.972  25.047  -2.521  1.00 22.030          C  
ATOM  10865  CD1 LEU A 640      35.838  24.518  -3.432  1.00 22.030          C  
ATOM  10866  CD2 LEU A 640      37.644  26.242  -3.196  1.00 22.030          C  
ATOM  10867  H   LEU A 640      35.216  26.071   1.062  1.00 18.840          H  
ATOM  10868  HA  LEU A 640      34.824  24.119  -0.909  1.00 18.900          H  
ATOM  10869 1HB  LEU A 640      35.727  26.340  -1.343  1.00 26.440          H  
ATOM  10870 2HB  LEU A 640      37.228  25.903  -0.548  1.00 26.440          H  
ATOM  10871  HG  LEU A 640      37.700  24.248  -2.369  1.00 26.440          H  
ATOM  10872 1HD1 LEU A 640      36.256  24.216  -4.391  1.00 26.440          H  
ATOM  10873 2HD1 LEU A 640      35.347  23.661  -2.987  1.00 26.440          H  
ATOM  10874 3HD1 LEU A 640      35.113  25.318  -3.591  1.00 26.440          H  
ATOM  10875 1HD2 LEU A 640      38.054  25.939  -4.157  1.00 26.440          H  
ATOM  10876 2HD2 LEU A 640      36.907  27.019  -3.355  1.00 26.440          H  
ATOM  10877 3HD2 LEU A 640      38.449  26.621  -2.561  1.00 26.440          H  
ATOM  10878  N   TRP A 641      37.156  23.483   1.261  1.00 15.690          N  
ATOM  10879  CA  TRP A 641      38.072  22.528   1.855  1.00 15.870          C  
ATOM  10880  C   TRP A 641      37.539  21.109   1.709  1.00 15.620          C  
ATOM  10881  O   TRP A 641      38.302  20.188   1.402  1.00 15.700          O  
ATOM  10882  CB  TRP A 641      38.238  22.881   3.341  1.00 22.150          C  
ATOM  10883  CG  TRP A 641      39.206  22.047   4.105  1.00 22.150          C  
ATOM  10884  CD1 TRP A 641      38.925  21.086   5.026  1.00 22.150          C  
ATOM  10885  CD2 TRP A 641      40.641  22.113   4.029  1.00 22.150          C  
ATOM  10886  NE1 TRP A 641      40.078  20.555   5.520  1.00 22.150          N  
ATOM  10887  CE2 TRP A 641      41.139  21.170   4.925  1.00 22.150          C  
ATOM  10888  CE3 TRP A 641      41.533  22.891   3.286  1.00 22.150          C  
ATOM  10889  CZ2 TRP A 641      42.493  20.977   5.104  1.00 22.150          C  
ATOM  10890  CZ3 TRP A 641      42.892  22.696   3.464  1.00 22.150          C  
ATOM  10891  CH2 TRP A 641      43.360  21.763   4.351  1.00 22.150          C  
ATOM  10892  H   TRP A 641      37.015  24.349   1.762  1.00 18.830          H  
ATOM  10893  HA  TRP A 641      39.035  22.601   1.350  1.00 19.040          H  
ATOM  10894 1HB  TRP A 641      38.542  23.922   3.436  1.00 26.580          H  
ATOM  10895 2HB  TRP A 641      37.270  22.786   3.834  1.00 26.580          H  
ATOM  10896  HD1 TRP A 641      37.942  20.789   5.335  1.00 26.580          H  
ATOM  10897  HE1 TRP A 641      40.138  19.827   6.219  1.00 26.580          H  
ATOM  10898  HE3 TRP A 641      41.169  23.635   2.581  1.00 26.580          H  
ATOM  10899  HZ2 TRP A 641      42.885  20.241   5.806  1.00 26.580          H  
ATOM  10900  HZ3 TRP A 641      43.582  23.306   2.882  1.00 26.580          H  
ATOM  10901  HH2 TRP A 641      44.435  21.637   4.469  1.00 26.580          H  
ATOM  10902  N   LEU A 642      36.244  20.905   1.971  1.00 15.440          N  
ATOM  10903  CA  LEU A 642      35.701  19.575   1.826  1.00 15.360          C  
ATOM  10904  C   LEU A 642      34.815  19.486   0.599  1.00 15.350          C  
ATOM  10905  O   LEU A 642      34.689  18.411   0.003  1.00 15.380          O  
ATOM  10906  CB  LEU A 642      34.925  19.159   3.057  1.00 21.540          C  
ATOM  10907  CG  LEU A 642      35.698  19.147   4.350  1.00 21.540          C  
ATOM  10908  CD1 LEU A 642      34.773  18.785   5.418  1.00 21.540          C  
ATOM  10909  CD2 LEU A 642      36.883  18.163   4.299  1.00 21.540          C  
ATOM  10910  H   LEU A 642      35.621  21.682   2.194  1.00 18.530          H  
ATOM  10911  HA  LEU A 642      36.515  18.882   1.672  1.00 18.430          H  
ATOM  10912 1HB  LEU A 642      34.069  19.826   3.174  1.00 25.840          H  
ATOM  10913 2HB  LEU A 642      34.563  18.154   2.895  1.00 25.840          H  
ATOM  10914  HG  LEU A 642      36.055  20.142   4.550  1.00 25.840          H  
ATOM  10915 1HD1 LEU A 642      35.308  18.798   6.360  1.00 25.840          H  
ATOM  10916 2HD1 LEU A 642      33.957  19.514   5.432  1.00 25.840          H  
ATOM  10917 3HD1 LEU A 642      34.378  17.788   5.237  1.00 25.840          H  
ATOM  10918 1HD2 LEU A 642      37.402  18.181   5.258  1.00 25.840          H  
ATOM  10919 2HD2 LEU A 642      36.516  17.154   4.106  1.00 25.840          H  
ATOM  10920 3HD2 LEU A 642      37.589  18.444   3.521  1.00 25.840          H  
ATOM  10921  N   ALA A 643      34.212  20.608   0.178  1.00 15.490          N  
ATOM  10922  CA  ALA A 643      33.274  20.558  -0.930  1.00 15.690          C  
ATOM  10923  C   ALA A 643      33.936  19.965  -2.147  1.00 16.060          C  
ATOM  10924  O   ALA A 643      33.323  19.159  -2.841  1.00 16.240          O  
ATOM  10925  CB  ALA A 643      32.756  21.924  -1.279  1.00 21.890          C  
ATOM  10926  H   ALA A 643      34.351  21.501   0.657  1.00 18.590          H  
ATOM  10927  HA  ALA A 643      32.440  19.931  -0.633  1.00 18.830          H  
ATOM  10928 1HB  ALA A 643      32.047  21.851  -2.097  1.00 26.260          H  
ATOM  10929 2HB  ALA A 643      32.268  22.371  -0.409  1.00 26.260          H  
ATOM  10930 3HB  ALA A 643      33.574  22.531  -1.583  1.00 26.260          H  
ATOM  10931  N   GLN A 644      35.229  20.250  -2.339  1.00 16.330          N  
ATOM  10932  CA  GLN A 644      36.003  19.757  -3.475  1.00 16.850          C  
ATOM  10933  C   GLN A 644      35.999  18.219  -3.602  1.00 16.760          C  
ATOM  10934  O   GLN A 644      36.356  17.682  -4.651  1.00 17.150          O  
ATOM  10935  CB  GLN A 644      37.453  20.246  -3.387  1.00 23.380          C  
ATOM  10936  CG  GLN A 644      38.257  19.620  -2.262  1.00 23.380          C  
ATOM  10937  CD  GLN A 644      39.662  20.163  -2.165  1.00 23.380          C  
ATOM  10938  OE1 GLN A 644      40.356  20.277  -3.184  1.00 23.380          O  
ATOM  10939  NE2 GLN A 644      40.105  20.501  -0.954  1.00 23.380          N  
ATOM  10940  H   GLN A 644      35.683  20.916  -1.701  1.00 19.600          H  
ATOM  10941  HA  GLN A 644      35.564  20.176  -4.374  1.00 20.220          H  
ATOM  10942 1HB  GLN A 644      37.963  20.032  -4.325  1.00 28.060          H  
ATOM  10943 2HB  GLN A 644      37.465  21.329  -3.238  1.00 28.060          H  
ATOM  10944 1HG  GLN A 644      37.749  19.792  -1.310  1.00 28.060          H  
ATOM  10945 2HG  GLN A 644      38.339  18.562  -2.457  1.00 28.060          H  
ATOM  10946 1HE2 GLN A 644      41.028  20.864  -0.843  1.00 28.060          H  
ATOM  10947 2HE2 GLN A 644      39.500  20.396  -0.129  1.00 28.060          H  
ATOM  10948  N   TYR A 645      35.658  17.510  -2.517  1.00 16.350          N  
ATOM  10949  CA  TYR A 645      35.620  16.053  -2.512  1.00 16.400          C  
ATOM  10950  C   TYR A 645      34.175  15.550  -2.454  1.00 16.290          C  
ATOM  10951  O   TYR A 645      33.887  14.405  -2.814  1.00 16.550          O  
ATOM  10952  CB  TYR A 645      36.341  15.502  -1.282  1.00 22.940          C  
ATOM  10953  CG  TYR A 645      37.762  15.943  -1.136  1.00 22.940          C  
ATOM  10954  CD1 TYR A 645      38.080  16.793  -0.098  1.00 22.940          C  
ATOM  10955  CD2 TYR A 645      38.740  15.528  -2.022  1.00 22.940          C  
ATOM  10956  CE1 TYR A 645      39.365  17.228   0.070  1.00 22.940          C  
ATOM  10957  CE2 TYR A 645      40.039  15.967  -1.857  1.00 22.940          C  
ATOM  10958  CZ  TYR A 645      40.351  16.816  -0.815  1.00 22.940          C  
ATOM  10959  OH  TYR A 645      41.641  17.257  -0.647  1.00 22.940          O  
ATOM  10960  H   TYR A 645      35.393  18.002  -1.664  1.00 19.620          H  
ATOM  10961  HA  TYR A 645      36.080  15.679  -3.425  1.00 19.680          H  
ATOM  10962 1HB  TYR A 645      35.797  15.817  -0.388  1.00 27.530          H  
ATOM  10963 2HB  TYR A 645      36.323  14.415  -1.308  1.00 27.530          H  
ATOM  10964  HD1 TYR A 645      37.307  17.116   0.588  1.00 27.530          H  
ATOM  10965  HD2 TYR A 645      38.488  14.860  -2.845  1.00 27.530          H  
ATOM  10966  HE1 TYR A 645      39.605  17.903   0.894  1.00 27.530          H  
ATOM  10967  HE2 TYR A 645      40.816  15.648  -2.550  1.00 27.530          H  
ATOM  10968  HH  TYR A 645      41.659  17.915   0.055  1.00 27.530          H  
ATOM  10969  N   ILE A 646      33.273  16.404  -1.971  1.00 16.020          N  
ATOM  10970  CA  ILE A 646      31.873  16.057  -1.754  1.00 16.010          C  
ATOM  10971  C   ILE A 646      30.994  16.386  -2.955  1.00 16.190          C  
ATOM  10972  O   ILE A 646      30.280  15.523  -3.463  1.00 16.500          O  
ATOM  10973  CB  ILE A 646      31.340  16.839  -0.539  1.00 22.420          C  
ATOM  10974  CG1 ILE A 646      32.131  16.434   0.703  1.00 22.420          C  
ATOM  10975  CG2 ILE A 646      29.811  16.550  -0.326  1.00 22.420          C  
ATOM  10976  CD1 ILE A 646      31.950  17.366   1.845  1.00 22.420          C  
ATOM  10977  H   ILE A 646      33.592  17.328  -1.672  1.00 19.220          H  
ATOM  10978  HA  ILE A 646      31.808  14.988  -1.556  1.00 19.210          H  
ATOM  10979  HB  ILE A 646      31.489  17.892  -0.701  1.00 26.900          H  
ATOM  10980 1HG1 ILE A 646      31.812  15.441   1.014  1.00 26.900          H  
ATOM  10981 2HG1 ILE A 646      33.190  16.397   0.463  1.00 26.900          H  
ATOM  10982 1HG2 ILE A 646      29.430  17.100   0.526  1.00 26.900          H  
ATOM  10983 2HG2 ILE A 646      29.241  16.847  -1.203  1.00 26.900          H  
ATOM  10984 3HG2 ILE A 646      29.666  15.481  -0.152  1.00 26.900          H  
ATOM  10985 1HD1 ILE A 646      32.542  17.007   2.675  1.00 26.900          H  
ATOM  10986 2HD1 ILE A 646      32.286  18.358   1.558  1.00 26.900          H  
ATOM  10987 3HD1 ILE A 646      30.921  17.417   2.132  1.00 26.900          H  
ATOM  10988  N   VAL A 647      31.036  17.637  -3.428  1.00 16.150          N  
ATOM  10989  CA  VAL A 647      30.112  18.052  -4.488  1.00 16.500          C  
ATOM  10990  C   VAL A 647      30.487  17.391  -5.816  1.00 16.990          C  
ATOM  10991  O   VAL A 647      29.635  17.153  -6.669  1.00 17.530          O  
ATOM  10992  CB  VAL A 647      30.001  19.602  -4.605  1.00 22.960          C  
ATOM  10993  CG1 VAL A 647      29.605  20.165  -3.241  1.00 22.960          C  
ATOM  10994  CG2 VAL A 647      31.271  20.261  -5.144  1.00 22.960          C  
ATOM  10995  H   VAL A 647      31.713  18.288  -3.032  1.00 19.380          H  
ATOM  10996  HA  VAL A 647      29.117  17.699  -4.218  1.00 19.800          H  
ATOM  10997  HB  VAL A 647      29.186  19.829  -5.284  1.00 27.550          H  
ATOM  10998 1HG1 VAL A 647      29.464  21.247  -3.318  1.00 27.550          H  
ATOM  10999 2HG1 VAL A 647      28.675  19.700  -2.915  1.00 27.550          H  
ATOM  11000 3HG1 VAL A 647      30.388  19.952  -2.517  1.00 27.550          H  
ATOM  11001 1HG2 VAL A 647      31.109  21.339  -5.223  1.00 27.550          H  
ATOM  11002 2HG2 VAL A 647      32.091  20.088  -4.516  1.00 27.550          H  
ATOM  11003 3HG2 VAL A 647      31.483  19.865  -6.112  1.00 27.550          H  
ATOM  11004  N   TYR A 648      31.768  17.062  -5.956  1.00 16.940          N  
ATOM  11005  CA  TYR A 648      32.323  16.384  -7.114  1.00 17.530          C  
ATOM  11006  C   TYR A 648      32.561  14.911  -6.791  1.00 17.470          C  
ATOM  11007  O   TYR A 648      33.238  14.191  -7.539  1.00 17.790          O  
ATOM  11008  CB  TYR A 648      33.665  17.004  -7.493  1.00 24.310          C  
ATOM  11009  CG  TYR A 648      33.595  18.448  -7.835  1.00 24.310          C  
ATOM  11010  CD1 TYR A 648      34.083  19.377  -6.942  1.00 24.310          C  
ATOM  11011  CD2 TYR A 648      33.043  18.853  -9.016  1.00 24.310          C  
ATOM  11012  CE1 TYR A 648      34.022  20.720  -7.236  1.00 24.310          C  
ATOM  11013  CE2 TYR A 648      32.984  20.181  -9.307  1.00 24.310          C  
ATOM  11014  CZ  TYR A 648      33.465  21.114  -8.433  1.00 24.310          C  
ATOM  11015  OH  TYR A 648      33.374  22.440  -8.750  1.00 24.310          O  
ATOM  11016  H   TYR A 648      32.412  17.339  -5.227  1.00 20.330          H  
ATOM  11017  HA  TYR A 648      31.620  16.451  -7.945  1.00 21.040          H  
ATOM  11018 1HB  TYR A 648      34.360  16.888  -6.657  1.00 29.170          H  
ATOM  11019 2HB  TYR A 648      34.088  16.473  -8.345  1.00 29.170          H  
ATOM  11020  HD1 TYR A 648      34.511  19.041  -6.010  1.00 29.170          H  
ATOM  11021  HD2 TYR A 648      32.654  18.121  -9.723  1.00 29.170          H  
ATOM  11022  HE1 TYR A 648      34.402  21.457  -6.530  1.00 29.170          H  
ATOM  11023  HE2 TYR A 648      32.546  20.506 -10.249  1.00 29.170          H  
ATOM  11024  HH  TYR A 648      32.764  22.542  -9.519  1.00 29.170          H  
ATOM  11025  N   GLY A 649      32.009  14.446  -5.672  1.00 17.170          N  
ATOM  11026  CA  GLY A 649      32.213  13.095  -5.173  1.00 17.230          C  
ATOM  11027  C   GLY A 649      31.454  12.022  -5.934  1.00 17.370          C  
ATOM  11028  O   GLY A 649      30.552  11.386  -5.389  1.00 17.710          O  
ATOM  11029  H   GLY A 649      31.411  15.043  -5.099  1.00 20.600          H  
ATOM  11030 1HA  GLY A 649      33.280  12.868  -5.188  1.00 20.680          H  
ATOM  11031 2HA  GLY A 649      31.916  13.070  -4.124  1.00 20.680          H  
ATOM  11032  N   ARG A 650      31.819  11.842  -7.202  1.00 17.230          N  
ATOM  11033  CA  ARG A 650      31.225  10.829  -8.076  1.00 17.480          C  
ATOM  11034  C   ARG A 650      31.506   9.427  -7.545  1.00 17.400          C  
ATOM  11035  O   ARG A 650      30.669   8.528  -7.634  1.00 17.510          O  
ATOM  11036  CB  ARG A 650      31.774  10.956  -9.486  1.00 24.370          C  
ATOM  11037  CG  ARG A 650      31.310  12.192 -10.241  1.00 24.370          C  
ATOM  11038  CD  ARG A 650      32.019  12.350 -11.542  1.00 24.370          C  
ATOM  11039  NE  ARG A 650      31.704  11.275 -12.486  1.00 24.370          N  
ATOM  11040  CZ  ARG A 650      32.347  11.051 -13.655  1.00 24.370          C  
ATOM  11041  NH1 ARG A 650      33.345  11.829 -14.037  1.00 24.370          N  
ATOM  11042  NH2 ARG A 650      31.969  10.052 -14.419  1.00 24.370          N  
ATOM  11043  H   ARG A 650      32.554  12.467  -7.542  1.00 20.680          H  
ATOM  11044  HA  ARG A 650      30.146  10.983  -8.102  1.00 20.980          H  
ATOM  11045 1HB  ARG A 650      32.862  10.984  -9.444  1.00 29.250          H  
ATOM  11046 2HB  ARG A 650      31.497  10.075 -10.062  1.00 29.250          H  
ATOM  11047 1HG  ARG A 650      30.242  12.112 -10.440  1.00 29.250          H  
ATOM  11048 2HG  ARG A 650      31.502  13.081  -9.634  1.00 29.250          H  
ATOM  11049 1HD  ARG A 650      31.730  13.300 -11.993  1.00 29.250          H  
ATOM  11050 2HD  ARG A 650      33.093  12.345 -11.358  1.00 29.250          H  
ATOM  11051  HE  ARG A 650      30.942  10.653 -12.247  1.00 29.250          H  
ATOM  11052 1HH1 ARG A 650      33.639  12.603 -13.463  1.00 29.250          H  
ATOM  11053 2HH1 ARG A 650      33.810  11.652 -14.919  1.00 29.250          H  
ATOM  11054 1HH2 ARG A 650      31.179   9.454 -14.124  1.00 29.250          H  
ATOM  11055 2HH2 ARG A 650      32.430   9.884 -15.304  1.00 29.250          H  
ATOM  11056  N   HIS A 651      32.700   9.250  -6.994  1.00 17.310          N  
ATOM  11057  CA  HIS A 651      33.145   7.984  -6.457  1.00 17.340          C  
ATOM  11058  C   HIS A 651      34.266   8.211  -5.452  1.00 17.450          C  
ATOM  11059  O   HIS A 651      34.891   9.276  -5.425  1.00 17.710          O  
ATOM  11060  CB  HIS A 651      33.613   7.069  -7.596  1.00 24.260          C  
ATOM  11061  CG  HIS A 651      34.805   7.583  -8.350  1.00 24.260          C  
ATOM  11062  ND1 HIS A 651      34.719   8.600  -9.283  1.00 24.260          N  
ATOM  11063  CD2 HIS A 651      36.102   7.208  -8.322  1.00 24.260          C  
ATOM  11064  CE1 HIS A 651      35.912   8.823  -9.798  1.00 24.260          C  
ATOM  11065  NE2 HIS A 651      36.772   7.993  -9.232  1.00 24.260          N  
ATOM  11066  H   HIS A 651      33.344  10.027  -6.974  1.00 20.770          H  
ATOM  11067  HA  HIS A 651      32.323   7.497  -5.934  1.00 20.810          H  
ATOM  11068 1HB  HIS A 651      33.880   6.099  -7.191  1.00 29.120          H  
ATOM  11069 2HB  HIS A 651      32.796   6.916  -8.301  1.00 29.120          H  
ATOM  11070  HD2 HIS A 651      36.535   6.425  -7.697  1.00 29.120          H  
ATOM  11071  HE1 HIS A 651      36.146   9.566 -10.558  1.00 29.120          H  
ATOM  11072  HE2 HIS A 651      37.761   7.941  -9.432  1.00 29.120          H  
ATOM  11073  N   SER A 652      34.540   7.198  -4.640  1.00 17.390          N  
ATOM  11074  CA  SER A 652      35.644   7.243  -3.686  1.00 17.600          C  
ATOM  11075  C   SER A 652      36.060   5.836  -3.328  1.00 17.190          C  
ATOM  11076  O   SER A 652      35.316   4.882  -3.561  1.00 16.740          O  
ATOM  11077  CB  SER A 652      35.259   7.961  -2.404  1.00 24.560          C  
ATOM  11078  OG  SER A 652      34.336   7.208  -1.647  1.00 24.560          O  
ATOM  11079  H   SER A 652      33.980   6.360  -4.691  1.00 20.870          H  
ATOM  11080  HA  SER A 652      36.494   7.753  -4.144  1.00 21.120          H  
ATOM  11081 1HB  SER A 652      36.156   8.145  -1.809  1.00 29.470          H  
ATOM  11082 2HB  SER A 652      34.828   8.932  -2.646  1.00 29.470          H  
ATOM  11083  HG  SER A 652      34.138   7.762  -0.872  1.00 29.470          H  
ATOM  11084  N   GLU A 653      37.226   5.716  -2.698  1.00 17.480          N  
ATOM  11085  CA  GLU A 653      37.772   4.445  -2.224  1.00 17.290          C  
ATOM  11086  C   GLU A 653      36.981   3.825  -1.066  1.00 17.070          C  
ATOM  11087  O   GLU A 653      37.200   2.664  -0.703  1.00 16.720          O  
ATOM  11088  CB  GLU A 653      39.236   4.643  -1.812  1.00 24.280          C  
ATOM  11089  CG  GLU A 653      39.467   5.567  -0.595  1.00 24.280          C  
ATOM  11090  CD  GLU A 653      39.574   7.002  -0.891  1.00 24.280          C  
ATOM  11091  OE1 GLU A 653      39.085   7.443  -1.912  1.00 24.280          O  
ATOM  11092  OE2 GLU A 653      40.172   7.667  -0.088  1.00 24.280          O  
ATOM  11093  H   GLU A 653      37.790   6.560  -2.551  1.00 20.980          H  
ATOM  11094  HA  GLU A 653      37.747   3.742  -3.057  1.00 20.750          H  
ATOM  11095 1HB  GLU A 653      39.673   3.673  -1.572  1.00 29.140          H  
ATOM  11096 2HB  GLU A 653      39.796   5.052  -2.653  1.00 29.140          H  
ATOM  11097 1HG  GLU A 653      38.660   5.456   0.109  1.00 29.140          H  
ATOM  11098 2HG  GLU A 653      40.383   5.252  -0.101  1.00 29.140          H  
ATOM  11099  N   ALA A 654      36.141   4.640  -0.430  1.00 17.400          N  
ATOM  11100  CA  ALA A 654      35.315   4.231   0.697  1.00 17.390          C  
ATOM  11101  C   ALA A 654      33.879   3.926   0.297  1.00 16.710          C  
ATOM  11102  O   ALA A 654      33.169   3.242   1.029  1.00 16.580          O  
ATOM  11103  CB  ALA A 654      35.324   5.303   1.755  1.00 24.350          C  
ATOM  11104  H   ALA A 654      36.052   5.578  -0.798  1.00 20.880          H  
ATOM  11105  HA  ALA A 654      35.734   3.319   1.111  1.00 20.870          H  
ATOM  11106 1HB  ALA A 654      34.737   4.976   2.611  1.00 29.220          H  
ATOM  11107 2HB  ALA A 654      36.340   5.480   2.064  1.00 29.220          H  
ATOM  11108 3HB  ALA A 654      34.893   6.211   1.343  1.00 29.220          H  
ATOM  11109  N   SER A 655      33.413   4.503  -0.805  1.00 16.390          N  
ATOM  11110  CA  SER A 655      32.033   4.323  -1.228  1.00 15.870          C  
ATOM  11111  C   SER A 655      31.723   2.874  -1.563  1.00 15.500          C  
ATOM  11112  O   SER A 655      32.535   2.158  -2.161  1.00 15.330          O  
ATOM  11113  CB  SER A 655      31.729   5.200  -2.423  1.00 22.430          C  
ATOM  11114  OG  SER A 655      31.790   6.558  -2.096  1.00 22.430          O  
ATOM  11115  H   SER A 655      34.013   5.092  -1.373  1.00 19.670          H  
ATOM  11116  HA  SER A 655      31.385   4.626  -0.405  1.00 19.040          H  
ATOM  11117 1HB  SER A 655      32.455   4.989  -3.198  1.00 26.910          H  
ATOM  11118 2HB  SER A 655      30.743   4.958  -2.811  1.00 26.910          H  
ATOM  11119  HG  SER A 655      32.727   6.760  -1.992  1.00 26.910          H  
ATOM  11120  N   MET A 656      30.505   2.442  -1.251  1.00 15.520          N  
ATOM  11121  CA  MET A 656      30.099   1.076  -1.565  1.00 15.310          C  
ATOM  11122  C   MET A 656      29.703   0.905  -3.020  1.00 15.000          C  
ATOM  11123  O   MET A 656      28.523   0.812  -3.365  1.00 14.790          O  
ATOM  11124  CB  MET A 656      28.979   0.629  -0.632  1.00 21.520          C  
ATOM  11125  CG  MET A 656      29.429   0.484   0.809  1.00 21.520          C  
ATOM  11126  SD  MET A 656      30.599  -0.886   1.000  1.00 21.520          S  
ATOM  11127  CE  MET A 656      31.467  -0.420   2.484  1.00 21.520          C  
ATOM  11128  H   MET A 656      29.868   3.065  -0.776  1.00 18.620          H  
ATOM  11129  HA  MET A 656      30.957   0.426  -1.397  1.00 18.370          H  
ATOM  11130 1HB  MET A 656      28.161   1.347  -0.667  1.00 25.820          H  
ATOM  11131 2HB  MET A 656      28.588  -0.333  -0.965  1.00 25.820          H  
ATOM  11132 1HG  MET A 656      29.918   1.401   1.139  1.00 25.820          H  
ATOM  11133 2HG  MET A 656      28.569   0.298   1.451  1.00 25.820          H  
ATOM  11134 1HE  MET A 656      32.216  -1.177   2.718  1.00 25.820          H  
ATOM  11135 2HE  MET A 656      31.969   0.543   2.328  1.00 25.820          H  
ATOM  11136 3HE  MET A 656      30.769  -0.337   3.310  1.00 25.820          H  
ATOM  11137  N   ILE A 657      30.717   0.855  -3.859  1.00 15.030          N  
ATOM  11138  CA  ILE A 657      30.552   0.741  -5.295  1.00 14.850          C  
ATOM  11139  C   ILE A 657      30.891  -0.674  -5.734  1.00 14.720          C  
ATOM  11140  O   ILE A 657      32.006  -1.149  -5.529  1.00 14.810          O  
ATOM  11141  CB  ILE A 657      31.449   1.767  -6.013  1.00 20.860          C  
ATOM  11142  CG1 ILE A 657      31.036   3.179  -5.551  1.00 20.860          C  
ATOM  11143  CG2 ILE A 657      31.315   1.624  -7.536  1.00 20.860          C  
ATOM  11144  CD1 ILE A 657      31.988   4.284  -5.936  1.00 20.860          C  
ATOM  11145  H   ILE A 657      31.647   0.964  -3.441  1.00 18.040          H  
ATOM  11146  HA  ILE A 657      29.514   0.943  -5.550  1.00 17.820          H  
ATOM  11147  HB  ILE A 657      32.486   1.608  -5.717  1.00 25.030          H  
ATOM  11148 1HG1 ILE A 657      30.056   3.405  -5.967  1.00 25.030          H  
ATOM  11149 2HG1 ILE A 657      30.955   3.177  -4.476  1.00 25.030          H  
ATOM  11150 1HG2 ILE A 657      31.947   2.339  -8.045  1.00 25.030          H  
ATOM  11151 2HG2 ILE A 657      31.616   0.619  -7.845  1.00 25.030          H  
ATOM  11152 3HG2 ILE A 657      30.280   1.796  -7.813  1.00 25.030          H  
ATOM  11153 1HD1 ILE A 657      31.601   5.225  -5.555  1.00 25.030          H  
ATOM  11154 2HD1 ILE A 657      32.971   4.083  -5.495  1.00 25.030          H  
ATOM  11155 3HD1 ILE A 657      32.079   4.349  -7.011  1.00 25.030          H  
ATOM  11156  N   GLY A 658      29.922  -1.346  -6.341  1.00 14.670          N  
ATOM  11157  CA  GLY A 658      30.108  -2.723  -6.774  1.00 14.720          C  
ATOM  11158  C   GLY A 658      31.170  -2.815  -7.858  1.00 14.330          C  
ATOM  11159  O   GLY A 658      31.365  -1.881  -8.632  1.00 14.210          O  
ATOM  11160  H   GLY A 658      29.028  -0.896  -6.466  1.00 17.600          H  
ATOM  11161 1HA  GLY A 658      30.396  -3.337  -5.921  1.00 17.660          H  
ATOM  11162 2HA  GLY A 658      29.164  -3.110  -7.148  1.00 17.660          H  
ATOM  11163  N   LYS A 659      31.820  -3.977  -7.964  1.00 14.320          N  
ATOM  11164  CA  LYS A 659      32.869  -4.211  -8.971  1.00 14.160          C  
ATOM  11165  C   LYS A 659      32.366  -4.099 -10.409  1.00 14.120          C  
ATOM  11166  O   LYS A 659      33.141  -3.941 -11.349  1.00 14.470          O  
ATOM  11167  CB  LYS A 659      33.513  -5.585  -8.762  1.00 19.890          C  
ATOM  11168  CG  LYS A 659      32.606  -6.794  -9.060  1.00 19.890          C  
ATOM  11169  CD  LYS A 659      33.336  -8.112  -8.778  1.00 19.890          C  
ATOM  11170  CE  LYS A 659      32.471  -9.324  -9.123  1.00 19.890          C  
ATOM  11171  NZ  LYS A 659      33.169 -10.613  -8.828  1.00 19.890          N  
ATOM  11172  H   LYS A 659      31.610  -4.701  -7.294  1.00 17.180          H  
ATOM  11173  HA  LYS A 659      33.638  -3.449  -8.836  1.00 16.990          H  
ATOM  11174 1HB  LYS A 659      34.389  -5.667  -9.406  1.00 23.870          H  
ATOM  11175 2HB  LYS A 659      33.859  -5.668  -7.732  1.00 23.870          H  
ATOM  11176 1HG  LYS A 659      31.707  -6.744  -8.448  1.00 23.870          H  
ATOM  11177 2HG  LYS A 659      32.312  -6.786 -10.109  1.00 23.870          H  
ATOM  11178 1HD  LYS A 659      34.251  -8.149  -9.371  1.00 23.870          H  
ATOM  11179 2HD  LYS A 659      33.607  -8.160  -7.722  1.00 23.870          H  
ATOM  11180 1HE  LYS A 659      31.550  -9.281  -8.545  1.00 23.870          H  
ATOM  11181 2HE  LYS A 659      32.223  -9.294 -10.184  1.00 23.870          H  
ATOM  11182 1HZ  LYS A 659      32.566 -11.387  -9.070  1.00 23.870          H  
ATOM  11183 2HZ  LYS A 659      34.021 -10.669  -9.370  1.00 23.870          H  
ATOM  11184 3HZ  LYS A 659      33.395 -10.659  -7.844  1.00 23.870          H  
ATOM  11185  N   TRP A 660      31.064  -4.245 -10.564  1.00 13.880          N  
ATOM  11186  CA  TRP A 660      30.369  -4.177 -11.832  1.00 13.960          C  
ATOM  11187  C   TRP A 660      29.919  -2.763 -12.192  1.00 13.310          C  
ATOM  11188  O   TRP A 660      29.350  -2.553 -13.264  1.00 13.120          O  
ATOM  11189  CB  TRP A 660      29.145  -5.087 -11.759  1.00 19.510          C  
ATOM  11190  CG  TRP A 660      28.370  -4.849 -10.500  1.00 19.510          C  
ATOM  11191  CD1 TRP A 660      28.486  -5.570  -9.351  1.00 19.510          C  
ATOM  11192  CD2 TRP A 660      27.387  -3.816 -10.225  1.00 19.510          C  
ATOM  11193  NE1 TRP A 660      27.663  -5.064  -8.393  1.00 19.510          N  
ATOM  11194  CE2 TRP A 660      26.986  -3.984  -8.908  1.00 19.510          C  
ATOM  11195  CE3 TRP A 660      26.828  -2.773 -10.980  1.00 19.510          C  
ATOM  11196  CZ2 TRP A 660      26.062  -3.150  -8.315  1.00 19.510          C  
ATOM  11197  CZ3 TRP A 660      25.906  -1.941 -10.387  1.00 19.510          C  
ATOM  11198  CH2 TRP A 660      25.532  -2.122  -9.088  1.00 19.510          C  
ATOM  11199  H   TRP A 660      30.523  -4.376  -9.727  1.00 16.660          H  
ATOM  11200  HA  TRP A 660      31.042  -4.534 -12.611  1.00 16.750          H  
ATOM  11201 1HB  TRP A 660      28.492  -4.906 -12.611  1.00 23.410          H  
ATOM  11202 2HB  TRP A 660      29.457  -6.129 -11.788  1.00 23.410          H  
ATOM  11203  HD1 TRP A 660      29.145  -6.428  -9.217  1.00 23.410          H  
ATOM  11204  HE1 TRP A 660      27.562  -5.423  -7.453  1.00 23.410          H  
ATOM  11205  HE3 TRP A 660      27.116  -2.620 -12.017  1.00 23.410          H  
ATOM  11206  HZ2 TRP A 660      25.747  -3.279  -7.279  1.00 23.410          H  
ATOM  11207  HZ3 TRP A 660      25.484  -1.133 -10.984  1.00 23.410          H  
ATOM  11208  HH2 TRP A 660      24.799  -1.444  -8.649  1.00 23.410          H  
ATOM  11209  N   ASN A 661      30.093  -1.809 -11.279  1.00 13.120          N  
ATOM  11210  CA  ASN A 661      29.609  -0.458 -11.494  1.00 12.620          C  
ATOM  11211  C   ASN A 661      30.719   0.448 -12.044  1.00 12.510          C  
ATOM  11212  O   ASN A 661      31.872   0.033 -12.182  1.00 13.010          O  
ATOM  11213  CB  ASN A 661      29.043   0.053 -10.172  1.00 17.870          C  
ATOM  11214  CG  ASN A 661      27.968   1.112 -10.298  1.00 17.870          C  
ATOM  11215  OD1 ASN A 661      27.889   1.789 -11.326  1.00 17.870          O  
ATOM  11216  ND2 ASN A 661      27.151   1.269  -9.286  1.00 17.870          N  
ATOM  11217  H   ASN A 661      30.591  -2.010 -10.410  1.00 15.740          H  
ATOM  11218  HA  ASN A 661      28.810  -0.483 -12.236  1.00 15.140          H  
ATOM  11219 1HB  ASN A 661      28.654  -0.788  -9.598  1.00 21.440          H  
ATOM  11220 2HB  ASN A 661      29.858   0.455  -9.610  1.00 21.440          H  
ATOM  11221 1HD2 ASN A 661      26.425   1.959  -9.333  1.00 21.440          H  
ATOM  11222 2HD2 ASN A 661      27.246   0.708  -8.466  1.00 21.440          H  
ATOM  11223  N   SER A 662      30.385   1.710 -12.301  1.00 12.000          N  
ATOM  11224  CA  SER A 662      31.351   2.688 -12.793  1.00 12.090          C  
ATOM  11225  C   SER A 662      30.884   4.127 -12.657  1.00 11.520          C  
ATOM  11226  O   SER A 662      29.723   4.447 -12.936  1.00 10.700          O  
ATOM  11227  CB  SER A 662      31.690   2.445 -14.243  1.00 16.890          C  
ATOM  11228  OG  SER A 662      32.575   3.444 -14.707  1.00 16.890          O  
ATOM  11229  H   SER A 662      29.416   1.976 -12.174  1.00 14.400          H  
ATOM  11230  HA  SER A 662      32.265   2.576 -12.207  1.00 14.510          H  
ATOM  11231 1HB  SER A 662      32.152   1.466 -14.356  1.00 20.270          H  
ATOM  11232 2HB  SER A 662      30.775   2.449 -14.843  1.00 20.270          H  
ATOM  11233  HG  SER A 662      32.813   3.171 -15.605  1.00 20.270          H  
ATOM  11234  N   ALA A 663      31.821   5.026 -12.345  1.00 12.010          N  
ATOM  11235  CA  ALA A 663      31.530   6.461 -12.285  1.00 11.670          C  
ATOM  11236  C   ALA A 663      31.018   6.947 -13.643  1.00 10.970          C  
ATOM  11237  O   ALA A 663      30.282   7.942 -13.721  1.00 10.580          O  
ATOM  11238  CB  ALA A 663      32.758   7.248 -11.874  1.00 16.470          C  
ATOM  11239  H   ALA A 663      32.756   4.697 -12.138  1.00 14.410          H  
ATOM  11240  HA  ALA A 663      30.749   6.620 -11.542  1.00 14.000          H  
ATOM  11241 1HB  ALA A 663      32.516   8.306 -11.811  1.00 19.770          H  
ATOM  11242 2HB  ALA A 663      33.098   6.902 -10.902  1.00 19.770          H  
ATOM  11243 3HB  ALA A 663      33.549   7.104 -12.606  1.00 19.770          H  
ATOM  11244  N   ASN A 664      31.434   6.268 -14.716  1.00 10.930          N  
ATOM  11245  CA  ASN A 664      31.005   6.628 -16.051  1.00 10.470          C  
ATOM  11246  C   ASN A 664      29.521   6.333 -16.255  1.00  9.630          C  
ATOM  11247  O   ASN A 664      28.865   7.025 -17.028  1.00  9.240          O  
ATOM  11248  CB  ASN A 664      31.838   5.916 -17.086  1.00 14.840          C  
ATOM  11249  CG  ASN A 664      33.230   6.473 -17.166  1.00 14.840          C  
ATOM  11250  OD1 ASN A 664      33.486   7.625 -16.792  1.00 14.840          O  
ATOM  11251  ND2 ASN A 664      34.144   5.675 -17.641  1.00 14.840          N  
ATOM  11252  H   ASN A 664      32.040   5.458 -14.589  1.00 13.120          H  
ATOM  11253  HA  ASN A 664      31.135   7.703 -16.181  1.00 12.560          H  
ATOM  11254 1HB  ASN A 664      31.885   4.855 -16.849  1.00 17.810          H  
ATOM  11255 2HB  ASN A 664      31.362   6.009 -18.062  1.00 17.810          H  
ATOM  11256 1HD2 ASN A 664      35.090   5.990 -17.715  1.00 17.810          H  
ATOM  11257 2HD2 ASN A 664      33.904   4.750 -17.929  1.00 17.810          H  
ATOM  11258  N   ASP A 665      28.974   5.316 -15.579  1.00  9.480          N  
ATOM  11259  CA  ASP A 665      27.569   4.992 -15.749  1.00  8.830          C  
ATOM  11260  C   ASP A 665      26.778   5.936 -14.878  1.00  8.200          C  
ATOM  11261  O   ASP A 665      25.663   6.337 -15.207  1.00  7.650          O  
ATOM  11262  CB  ASP A 665      27.291   3.536 -15.406  1.00 12.620          C  
ATOM  11263  CG  ASP A 665      27.911   2.570 -16.419  1.00 12.620          C  
ATOM  11264  OD1 ASP A 665      28.085   2.937 -17.562  1.00 12.620          O  
ATOM  11265  OD2 ASP A 665      28.196   1.470 -16.044  1.00 12.620          O  
ATOM  11266  H   ASP A 665      29.506   4.763 -14.911  1.00 11.380          H  
ATOM  11267  HA  ASP A 665      27.292   5.154 -16.788  1.00 10.600          H  
ATOM  11268 1HB  ASP A 665      27.710   3.318 -14.419  1.00 15.150          H  
ATOM  11269 2HB  ASP A 665      26.220   3.361 -15.350  1.00 15.150          H  
ATOM  11270  N   LEU A 666      27.383   6.346 -13.764  1.00  8.440          N  
ATOM  11271  CA  LEU A 666      26.721   7.298 -12.886  1.00  8.100          C  
ATOM  11272  C   LEU A 666      26.451   8.584 -13.669  1.00  7.620          C  
ATOM  11273  O   LEU A 666      25.361   9.146 -13.588  1.00  7.150          O  
ATOM  11274  CB  LEU A 666      27.589   7.598 -11.654  1.00 11.480          C  
ATOM  11275  CG  LEU A 666      27.042   8.625 -10.617  1.00 11.480          C  
ATOM  11276  CD1 LEU A 666      25.715   8.125 -10.010  1.00 11.480          C  
ATOM  11277  CD2 LEU A 666      28.119   8.833  -9.530  1.00 11.480          C  
ATOM  11278  H   LEU A 666      28.287   5.932 -13.514  1.00 10.130          H  
ATOM  11279  HA  LEU A 666      25.773   6.870 -12.574  1.00  9.720          H  
ATOM  11280 1HB  LEU A 666      27.789   6.662 -11.136  1.00 13.770          H  
ATOM  11281 2HB  LEU A 666      28.533   7.991 -12.000  1.00 13.770          H  
ATOM  11282  HG  LEU A 666      26.845   9.577 -11.112  1.00 13.770          H  
ATOM  11283 1HD1 LEU A 666      25.355   8.853  -9.290  1.00 13.770          H  
ATOM  11284 2HD1 LEU A 666      24.964   8.002 -10.790  1.00 13.770          H  
ATOM  11285 3HD1 LEU A 666      25.877   7.172  -9.508  1.00 13.770          H  
ATOM  11286 1HD2 LEU A 666      27.771   9.560  -8.795  1.00 13.770          H  
ATOM  11287 2HD2 LEU A 666      28.329   7.888  -9.024  1.00 13.770          H  
ATOM  11288 3HD2 LEU A 666      29.035   9.200  -9.987  1.00 13.770          H  
ATOM  11289  N   GLU A 667      27.454   9.050 -14.429  1.00  7.940          N  
ATOM  11290  CA  GLU A 667      27.278  10.237 -15.263  1.00  7.860          C  
ATOM  11291  C   GLU A 667      26.315   9.991 -16.434  1.00  7.420          C  
ATOM  11292  O   GLU A 667      25.423  10.799 -16.692  1.00  7.420          O  
ATOM  11293  CB  GLU A 667      28.610  10.711 -15.851  1.00 11.040          C  
ATOM  11294  CG  GLU A 667      28.493  12.018 -16.673  1.00 11.040          C  
ATOM  11295  CD  GLU A 667      29.764  12.462 -17.321  1.00 11.040          C  
ATOM  11296  OE1 GLU A 667      30.623  11.645 -17.536  1.00 11.040          O  
ATOM  11297  OE2 GLU A 667      29.880  13.620 -17.630  1.00 11.040          O  
ATOM  11298  H   GLU A 667      28.357   8.572 -14.390  1.00  9.530          H  
ATOM  11299  HA  GLU A 667      26.862  11.031 -14.644  1.00  9.430          H  
ATOM  11300 1HB  GLU A 667      29.316  10.882 -15.044  1.00 13.240          H  
ATOM  11301 2HB  GLU A 667      29.025   9.928 -16.492  1.00 13.240          H  
ATOM  11302 1HG  GLU A 667      27.752  11.881 -17.462  1.00 13.240          H  
ATOM  11303 2HG  GLU A 667      28.129  12.809 -16.018  1.00 13.240          H  
ATOM  11304  N   VAL A 668      26.527   8.893 -17.172  1.00  7.260          N  
ATOM  11305  CA  VAL A 668      25.741   8.598 -18.360  1.00  7.150          C  
ATOM  11306  C   VAL A 668      24.266   8.308 -18.161  1.00  6.460          C  
ATOM  11307  O   VAL A 668      23.453   8.778 -18.951  1.00  6.470          O  
ATOM  11308  CB  VAL A 668      26.381   7.442 -19.155  1.00 10.050          C  
ATOM  11309  CG1 VAL A 668      25.447   6.939 -20.296  1.00 10.050          C  
ATOM  11310  CG2 VAL A 668      27.695   7.956 -19.762  1.00 10.050          C  
ATOM  11311  H   VAL A 668      27.281   8.250 -16.923  1.00  8.710          H  
ATOM  11312  HA  VAL A 668      25.816   9.480 -18.985  1.00  8.580          H  
ATOM  11313  HB  VAL A 668      26.577   6.611 -18.486  1.00 12.060          H  
ATOM  11314 1HG1 VAL A 668      25.948   6.132 -20.828  1.00 12.060          H  
ATOM  11315 2HG1 VAL A 668      24.510   6.557 -19.892  1.00 12.060          H  
ATOM  11316 3HG1 VAL A 668      25.230   7.737 -20.979  1.00 12.060          H  
ATOM  11317 1HG2 VAL A 668      28.178   7.149 -20.312  1.00 12.060          H  
ATOM  11318 2HG2 VAL A 668      27.493   8.781 -20.428  1.00 12.060          H  
ATOM  11319 3HG2 VAL A 668      28.356   8.301 -18.979  1.00 12.060          H  
ATOM  11320  N   PHE A 669      23.903   7.495 -17.186  1.00  6.090          N  
ATOM  11321  CA  PHE A 669      22.504   7.154 -17.037  1.00  5.610          C  
ATOM  11322  C   PHE A 669      21.811   8.137 -16.132  1.00  5.210          C  
ATOM  11323  O   PHE A 669      22.356   8.585 -15.129  1.00  4.980          O  
ATOM  11324  CB  PHE A 669      22.383   5.725 -16.561  1.00  8.050          C  
ATOM  11325  CG  PHE A 669      22.864   4.824 -17.636  1.00  8.050          C  
ATOM  11326  CD1 PHE A 669      24.160   4.341 -17.601  1.00  8.050          C  
ATOM  11327  CD2 PHE A 669      22.063   4.500 -18.713  1.00  8.050          C  
ATOM  11328  CE1 PHE A 669      24.652   3.548 -18.599  1.00  8.050          C  
ATOM  11329  CE2 PHE A 669      22.553   3.715 -19.707  1.00  8.050          C  
ATOM  11330  CZ  PHE A 669      23.846   3.231 -19.661  1.00  8.050          C  
ATOM  11331  H   PHE A 669      24.596   7.118 -16.534  1.00  7.310          H  
ATOM  11332  HA  PHE A 669      22.033   7.209 -18.010  1.00  6.730          H  
ATOM  11333 1HB  PHE A 669      22.996   5.575 -15.669  1.00  9.660          H  
ATOM  11334 2HB  PHE A 669      21.350   5.486 -16.321  1.00  9.660          H  
ATOM  11335  HD1 PHE A 669      24.791   4.607 -16.767  1.00  9.660          H  
ATOM  11336  HD2 PHE A 669      21.038   4.878 -18.776  1.00  9.660          H  
ATOM  11337  HE1 PHE A 669      25.688   3.178 -18.548  1.00  9.660          H  
ATOM  11338  HE2 PHE A 669      21.927   3.483 -20.526  1.00  9.660          H  
ATOM  11339  HZ  PHE A 669      24.229   2.603 -20.465  1.00  9.660          H  
ATOM  11340  N   LEU A 670      20.589   8.496 -16.475  1.00  5.440          N  
ATOM  11341  CA  LEU A 670      19.922   9.476 -15.656  1.00  5.320          C  
ATOM  11342  C   LEU A 670      19.715   8.962 -14.229  1.00  4.830          C  
ATOM  11343  O   LEU A 670      19.182   7.878 -14.008  1.00  4.870          O  
ATOM  11344  CB  LEU A 670      18.604   9.909 -16.333  1.00  7.500          C  
ATOM  11345  CG  LEU A 670      17.798  11.050 -15.651  1.00  7.500          C  
ATOM  11346  CD1 LEU A 670      18.585  12.358 -15.681  1.00  7.500          C  
ATOM  11347  CD2 LEU A 670      16.476  11.245 -16.390  1.00  7.500          C  
ATOM  11348  H   LEU A 670      20.138   8.094 -17.284  1.00  6.530          H  
ATOM  11349  HA  LEU A 670      20.573  10.339 -15.609  1.00  6.380          H  
ATOM  11350 1HB  LEU A 670      18.825  10.226 -17.348  1.00  9.000          H  
ATOM  11351 2HB  LEU A 670      17.952   9.041 -16.388  1.00  9.000          H  
ATOM  11352  HG  LEU A 670      17.611  10.786 -14.611  1.00  9.000          H  
ATOM  11353 1HD1 LEU A 670      18.012  13.123 -15.180  1.00  9.000          H  
ATOM  11354 2HD1 LEU A 670      19.506  12.245 -15.167  1.00  9.000          H  
ATOM  11355 3HD1 LEU A 670      18.784  12.657 -16.712  1.00  9.000          H  
ATOM  11356 1HD2 LEU A 670      15.925  12.024 -15.902  1.00  9.000          H  
ATOM  11357 2HD2 LEU A 670      16.672  11.530 -17.414  1.00  9.000          H  
ATOM  11358 3HD2 LEU A 670      15.894  10.338 -16.380  1.00  9.000          H  
ATOM  11359  N   LYS A 671      20.146   9.759 -13.266  1.00  4.800          N  
ATOM  11360  CA  LYS A 671      20.037   9.471 -11.847  1.00  4.800          C  
ATOM  11361  C   LYS A 671      18.636   9.842 -11.374  1.00  4.310          C  
ATOM  11362  O   LYS A 671      17.910  10.575 -12.046  1.00  4.570          O  
ATOM  11363  CB  LYS A 671      21.140  10.205 -11.052  1.00  6.720          C  
ATOM  11364  CG  LYS A 671      21.265   9.864  -9.555  1.00  6.720          C  
ATOM  11365  CD  LYS A 671      22.429  10.631  -8.916  1.00  6.720          C  
ATOM  11366  CE  LYS A 671      22.568  10.292  -7.429  1.00  6.720          C  
ATOM  11367  NZ  LYS A 671      23.622  11.116  -6.749  1.00  6.720          N  
ATOM  11368  H   LYS A 671      20.618  10.606 -13.537  1.00  5.760          H  
ATOM  11369  HA  LYS A 671      20.166   8.398 -11.699  1.00  5.760          H  
ATOM  11370 1HB  LYS A 671      22.109  10.024 -11.524  1.00  8.060          H  
ATOM  11371 2HB  LYS A 671      20.964  11.252 -11.076  1.00  8.060          H  
ATOM  11372 1HG  LYS A 671      20.368  10.169  -9.020  1.00  8.060          H  
ATOM  11373 2HG  LYS A 671      21.411   8.792  -9.425  1.00  8.060          H  
ATOM  11374 1HD  LYS A 671      23.359  10.385  -9.435  1.00  8.060          H  
ATOM  11375 2HD  LYS A 671      22.250  11.701  -9.016  1.00  8.060          H  
ATOM  11376 1HE  LYS A 671      21.612  10.463  -6.935  1.00  8.060          H  
ATOM  11377 2HE  LYS A 671      22.832   9.239  -7.332  1.00  8.060          H  
ATOM  11378 1HZ  LYS A 671      23.672  10.853  -5.773  1.00  8.060          H  
ATOM  11379 2HZ  LYS A 671      24.525  10.972  -7.175  1.00  8.060          H  
ATOM  11380 3HZ  LYS A 671      23.378  12.094  -6.818  1.00  8.060          H  
ATOM  11381  N   ASP A 672      18.236   9.289 -10.242  1.00  3.960          N  
ATOM  11382  CA  ASP A 672      16.921   9.526  -9.676  1.00  3.910          C  
ATOM  11383  C   ASP A 672      16.591  10.998  -9.455  1.00  3.670          C  
ATOM  11384  O   ASP A 672      17.431  11.798  -9.039  1.00  3.780          O  
ATOM  11385  CB  ASP A 672      16.805   8.842  -8.311  1.00  5.490          C  
ATOM  11386  CG  ASP A 672      16.806   7.311  -8.338  1.00  5.490          C  
ATOM  11387  OD1 ASP A 672      16.722   6.720  -9.390  1.00  5.490          O  
ATOM  11388  OD2 ASP A 672      16.901   6.746  -7.281  1.00  5.490          O  
ATOM  11389  H   ASP A 672      18.863   8.667  -9.754  1.00  4.750          H  
ATOM  11390  HA  ASP A 672      16.184   9.120 -10.353  1.00  4.690          H  
ATOM  11391 1HB  ASP A 672      17.631   9.172  -7.681  1.00  6.590          H  
ATOM  11392 2HB  ASP A 672      15.883   9.180  -7.825  1.00  6.590          H  
ATOM  11393  N   PHE A 673      15.321  11.314  -9.674  1.00  3.720          N  
ATOM  11394  CA  PHE A 673      14.747  12.637  -9.471  1.00  3.750          C  
ATOM  11395  C   PHE A 673      14.459  12.867  -7.994  1.00  3.420          C  
ATOM  11396  O   PHE A 673      14.278  11.919  -7.222  1.00  3.610          O  
ATOM  11397  CB  PHE A 673      13.433  12.787 -10.257  1.00  5.240          C  
ATOM  11398  CG  PHE A 673      13.573  12.919 -11.768  1.00  5.240          C  
ATOM  11399  CD1 PHE A 673      13.626  11.807 -12.585  1.00  5.240          C  
ATOM  11400  CD2 PHE A 673      13.609  14.168 -12.375  1.00  5.240          C  
ATOM  11401  CE1 PHE A 673      13.725  11.949 -13.957  1.00  5.240          C  
ATOM  11402  CE2 PHE A 673      13.719  14.290 -13.738  1.00  5.240          C  
ATOM  11403  CZ  PHE A 673      13.771  13.188 -14.520  1.00  5.240          C  
ATOM  11404  H   PHE A 673      14.720  10.582 -10.019  1.00  4.460          H  
ATOM  11405  HA  PHE A 673      15.465  13.385  -9.805  1.00  4.500          H  
ATOM  11406 1HB  PHE A 673      12.797  11.928 -10.054  1.00  6.290          H  
ATOM  11407 2HB  PHE A 673      12.902  13.665  -9.892  1.00  6.290          H  
ATOM  11408  HD1 PHE A 673      13.585  10.821 -12.145  1.00  6.290          H  
ATOM  11409  HD2 PHE A 673      13.552  15.062 -11.765  1.00  6.290          H  
ATOM  11410  HE1 PHE A 673      13.767  11.073 -14.598  1.00  6.290          H  
ATOM  11411  HE2 PHE A 673      13.765  15.265 -14.193  1.00  6.290          H  
ATOM  11412  HZ  PHE A 673      13.847  13.294 -15.595  1.00  6.290          H  
ATOM  11413  N   LYS A 674      14.397  14.128  -7.585  1.00  3.280          N  
ATOM  11414  CA  LYS A 674      14.047  14.460  -6.210  1.00  3.300          C  
ATOM  11415  C   LYS A 674      12.558  14.265  -5.943  1.00  3.280          C  
ATOM  11416  O   LYS A 674      11.786  15.223  -5.847  1.00  3.410          O  
ATOM  11417  CB  LYS A 674      14.490  15.883  -5.876  1.00  4.610          C  
ATOM  11418  CG  LYS A 674      16.006  16.059  -5.781  1.00  4.610          C  
ATOM  11419  CD  LYS A 674      16.379  17.516  -5.507  1.00  4.610          C  
ATOM  11420  CE  LYS A 674      17.894  17.707  -5.427  1.00  4.610          C  
ATOM  11421  NZ  LYS A 674      18.265  19.132  -5.162  1.00  4.610          N  
ATOM  11422  H   LYS A 674      14.578  14.870  -8.245  1.00  3.940          H  
ATOM  11423  HA  LYS A 674      14.586  13.779  -5.549  1.00  3.960          H  
ATOM  11424 1HB  LYS A 674      14.131  16.555  -6.652  1.00  5.530          H  
ATOM  11425 2HB  LYS A 674      14.034  16.204  -4.947  1.00  5.530          H  
ATOM  11426 1HG  LYS A 674      16.363  15.464  -4.945  1.00  5.530          H  
ATOM  11427 2HG  LYS A 674      16.494  15.687  -6.666  1.00  5.530          H  
ATOM  11428 1HD  LYS A 674      15.985  18.146  -6.307  1.00  5.530          H  
ATOM  11429 2HD  LYS A 674      15.929  17.831  -4.566  1.00  5.530          H  
ATOM  11430 1HE  LYS A 674      18.290  17.084  -4.626  1.00  5.530          H  
ATOM  11431 2HE  LYS A 674      18.342  17.396  -6.372  1.00  5.530          H  
ATOM  11432 1HZ  LYS A 674      19.272  19.217  -5.116  1.00  5.530          H  
ATOM  11433 2HZ  LYS A 674      17.912  19.719  -5.905  1.00  5.530          H  
ATOM  11434 3HZ  LYS A 674      17.866  19.431  -4.283  1.00  5.530          H  
ATOM  11435  N   GLN A 675      12.198  12.994  -5.767  1.00  3.360          N  
ATOM  11436  CA  GLN A 675      10.826  12.520  -5.624  1.00  3.600          C  
ATOM  11437  C   GLN A 675      10.068  13.145  -4.475  1.00  3.690          C  
ATOM  11438  O   GLN A 675       8.853  13.274  -4.546  1.00  4.020          O  
ATOM  11439  CB  GLN A 675      10.791  10.997  -5.447  1.00  4.940          C  
ATOM  11440  CG  GLN A 675      11.140  10.189  -6.686  1.00  4.940          C  
ATOM  11441  CD  GLN A 675      11.194   8.687  -6.389  1.00  4.940          C  
ATOM  11442  OE1 GLN A 675      11.688   8.276  -5.332  1.00  4.940          O  
ATOM  11443  NE2 GLN A 675      10.683   7.870  -7.299  1.00  4.940          N  
ATOM  11444  H   GLN A 675      12.958  12.315  -5.865  1.00  4.030          H  
ATOM  11445  HA  GLN A 675      10.299  12.767  -6.539  1.00  4.320          H  
ATOM  11446 1HB  GLN A 675      11.493  10.715  -4.662  1.00  5.930          H  
ATOM  11447 2HB  GLN A 675       9.797  10.691  -5.121  1.00  5.930          H  
ATOM  11448 1HG  GLN A 675      10.375  10.359  -7.443  1.00  5.930          H  
ATOM  11449 2HG  GLN A 675      12.112  10.503  -7.058  1.00  5.930          H  
ATOM  11450 1HE2 GLN A 675      10.685   6.884  -7.145  1.00  5.930          H  
ATOM  11451 2HE2 GLN A 675      10.261   8.232  -8.144  1.00  5.930          H  
ATOM  11452  N   HIS A 676      10.738  13.577  -3.423  1.00  3.580          N  
ATOM  11453  CA  HIS A 676      10.025  14.185  -2.317  1.00  3.850          C  
ATOM  11454  C   HIS A 676       9.347  15.524  -2.665  1.00  3.640          C  
ATOM  11455  O   HIS A 676       8.499  16.000  -1.905  1.00  3.610          O  
ATOM  11456  CB  HIS A 676      10.974  14.311  -1.142  1.00  5.280          C  
ATOM  11457  CG  HIS A 676      12.225  14.985  -1.505  1.00  5.280          C  
ATOM  11458  ND1 HIS A 676      13.231  14.330  -2.201  1.00  5.280          N  
ATOM  11459  CD2 HIS A 676      12.667  16.240  -1.293  1.00  5.280          C  
ATOM  11460  CE1 HIS A 676      14.239  15.160  -2.381  1.00  5.280          C  
ATOM  11461  NE2 HIS A 676      13.923  16.324  -1.841  1.00  5.280          N  
ATOM  11462  H   HIS A 676      11.753  13.483  -3.338  1.00  4.300          H  
ATOM  11463  HA  HIS A 676       9.230  13.508  -2.006  1.00  4.620          H  
ATOM  11464 1HB  HIS A 676      10.496  14.876  -0.341  1.00  6.340          H  
ATOM  11465 2HB  HIS A 676      11.213  13.322  -0.755  1.00  6.340          H  
ATOM  11466  HD2 HIS A 676      12.130  17.036  -0.777  1.00  6.340          H  
ATOM  11467  HE1 HIS A 676      15.172  14.924  -2.887  1.00  6.340          H  
ATOM  11468  HE2 HIS A 676      14.505  17.150  -1.829  1.00  6.340          H  
ATOM  11469  N   SER A 677       9.688  16.129  -3.816  1.00  3.560          N  
ATOM  11470  CA  SER A 677       9.044  17.373  -4.244  1.00  3.390          C  
ATOM  11471  C   SER A 677       7.755  17.081  -5.032  1.00  3.320          C  
ATOM  11472  O   SER A 677       6.912  17.961  -5.262  1.00  3.170          O  
ATOM  11473  CB  SER A 677       9.992  18.193  -5.104  1.00  4.810          C  
ATOM  11474  OG  SER A 677      11.115  18.625  -4.377  1.00  4.810          O  
ATOM  11475  H   SER A 677      10.409  15.720  -4.421  1.00  4.270          H  
ATOM  11476  HA  SER A 677       8.785  17.952  -3.358  1.00  4.070          H  
ATOM  11477 1HB  SER A 677      10.315  17.590  -5.957  1.00  5.780          H  
ATOM  11478 2HB  SER A 677       9.467  19.051  -5.495  1.00  5.780          H  
ATOM  11479  HG  SER A 677      11.667  19.095  -5.005  1.00  5.780          H  
ATOM  11480  N   LEU A 678       7.561  15.819  -5.406  1.00  3.590          N  
ATOM  11481  CA  LEU A 678       6.426  15.380  -6.198  1.00  3.610          C  
ATOM  11482  C   LEU A 678       5.275  15.039  -5.272  1.00  3.620          C  
ATOM  11483  O   LEU A 678       4.888  13.885  -5.116  1.00  3.940          O  
ATOM  11484  CB  LEU A 678       6.855  14.186  -7.061  1.00  5.050          C  
ATOM  11485  CG  LEU A 678       8.017  14.459  -8.068  1.00  5.050          C  
ATOM  11486  CD1 LEU A 678       8.351  13.192  -8.773  1.00  5.050          C  
ATOM  11487  CD2 LEU A 678       7.620  15.530  -9.103  1.00  5.050          C  
ATOM  11488  H   LEU A 678       8.229  15.103  -5.116  1.00  4.310          H  
ATOM  11489  HA  LEU A 678       6.097  16.195  -6.835  1.00  4.330          H  
ATOM  11490 1HB  LEU A 678       7.204  13.411  -6.389  1.00  6.060          H  
ATOM  11491 2HB  LEU A 678       6.029  13.782  -7.579  1.00  6.060          H  
ATOM  11492  HG  LEU A 678       8.897  14.789  -7.511  1.00  6.060          H  
ATOM  11493 1HD1 LEU A 678       9.174  13.373  -9.448  1.00  6.060          H  
ATOM  11494 2HD1 LEU A 678       8.630  12.424  -8.059  1.00  6.060          H  
ATOM  11495 3HD1 LEU A 678       7.488  12.873  -9.332  1.00  6.060          H  
ATOM  11496 1HD2 LEU A 678       8.449  15.693  -9.792  1.00  6.060          H  
ATOM  11497 2HD2 LEU A 678       6.754  15.190  -9.660  1.00  6.060          H  
ATOM  11498 3HD2 LEU A 678       7.388  16.462  -8.607  1.00  6.060          H  
ATOM  11499  N   ARG A 679       4.726  16.082  -4.654  1.00  3.440          N  
ATOM  11500  CA  ARG A 679       3.689  15.937  -3.632  1.00  3.610          C  
ATOM  11501  C   ARG A 679       2.446  15.208  -4.140  1.00  3.430          C  
ATOM  11502  O   ARG A 679       1.812  14.463  -3.395  1.00  3.670          O  
ATOM  11503  CB  ARG A 679       3.303  17.298  -3.078  1.00  4.990          C  
ATOM  11504  CG  ARG A 679       4.380  17.939  -2.205  1.00  4.990          C  
ATOM  11505  CD  ARG A 679       3.989  19.284  -1.710  1.00  4.990          C  
ATOM  11506  NE  ARG A 679       5.040  19.874  -0.880  1.00  4.990          N  
ATOM  11507  CZ  ARG A 679       5.012  21.114  -0.340  1.00  4.990          C  
ATOM  11508  NH1 ARG A 679       3.975  21.906  -0.532  1.00  4.990          N  
ATOM  11509  NH2 ARG A 679       6.035  21.533   0.389  1.00  4.990          N  
ATOM  11510  H   ARG A 679       5.146  16.989  -4.875  1.00  4.130          H  
ATOM  11511  HA  ARG A 679       4.110  15.352  -2.813  1.00  4.330          H  
ATOM  11512 1HB  ARG A 679       3.090  17.978  -3.900  1.00  5.980          H  
ATOM  11513 2HB  ARG A 679       2.396  17.205  -2.483  1.00  5.980          H  
ATOM  11514 1HG  ARG A 679       4.567  17.301  -1.342  1.00  5.980          H  
ATOM  11515 2HG  ARG A 679       5.303  18.040  -2.781  1.00  5.980          H  
ATOM  11516 1HD  ARG A 679       3.813  19.942  -2.561  1.00  5.980          H  
ATOM  11517 2HD  ARG A 679       3.081  19.202  -1.112  1.00  5.980          H  
ATOM  11518  HE  ARG A 679       5.861  19.304  -0.703  1.00  5.980          H  
ATOM  11519 1HH1 ARG A 679       3.191  21.593  -1.082  1.00  5.980          H  
ATOM  11520 2HH1 ARG A 679       3.963  22.831  -0.124  1.00  5.980          H  
ATOM  11521 1HH2 ARG A 679       6.832  20.928   0.538  1.00  5.980          H  
ATOM  11522 2HH2 ARG A 679       6.024  22.457   0.796  1.00  5.980          H  
ATOM  11523  N   ASN A 680       2.091  15.440  -5.397  1.00  3.100          N  
ATOM  11524  CA  ASN A 680       0.948  14.791  -6.024  1.00  2.930          C  
ATOM  11525  C   ASN A 680       1.384  13.382  -6.489  1.00  2.780          C  
ATOM  11526  O   ASN A 680       2.256  13.284  -7.355  1.00  2.630          O  
ATOM  11527  CB  ASN A 680       0.386  15.633  -7.158  1.00  4.170          C  
ATOM  11528  CG  ASN A 680      -0.880  15.053  -7.769  1.00  4.170          C  
ATOM  11529  OD1 ASN A 680      -1.005  13.851  -8.075  1.00  4.170          O  
ATOM  11530  ND2 ASN A 680      -1.854  15.918  -7.947  1.00  4.170          N  
ATOM  11531  H   ASN A 680       2.647  16.101  -5.921  1.00  3.720          H  
ATOM  11532  HA  ASN A 680       0.156  14.726  -5.291  1.00  3.520          H  
ATOM  11533 1HB  ASN A 680       0.149  16.628  -6.774  1.00  5.000          H  
ATOM  11534 2HB  ASN A 680       1.119  15.766  -7.925  1.00  5.000          H  
ATOM  11535 1HD2 ASN A 680      -2.734  15.620  -8.351  1.00  5.000          H  
ATOM  11536 2HD2 ASN A 680      -1.731  16.873  -7.667  1.00  5.000          H  
ATOM  11537  N   PRO A 681       0.810  12.278  -5.974  1.00  2.840          N  
ATOM  11538  CA  PRO A 681       1.188  10.908  -6.292  1.00  2.760          C  
ATOM  11539  C   PRO A 681       1.176  10.576  -7.790  1.00  2.590          C  
ATOM  11540  O   PRO A 681       1.781   9.582  -8.202  1.00  2.560          O  
ATOM  11541  CB  PRO A 681       0.135  10.092  -5.540  1.00  4.140          C  
ATOM  11542  CG  PRO A 681      -0.282  10.983  -4.388  1.00  4.140          C  
ATOM  11543  CD  PRO A 681      -0.264  12.372  -4.943  1.00  4.140          C  
ATOM  11544  HA  PRO A 681       2.187  10.716  -5.867  1.00  3.310          H  
ATOM  11545 1HB  PRO A 681      -0.686   9.844  -6.225  1.00  4.970          H  
ATOM  11546 2HB  PRO A 681       0.569   9.137  -5.207  1.00  4.970          H  
ATOM  11547 1HG  PRO A 681      -1.255  10.706  -3.985  1.00  4.970          H  
ATOM  11548 2HG  PRO A 681       0.438  10.869  -3.563  1.00  4.970          H  
ATOM  11549 1HD  PRO A 681      -1.236  12.641  -5.396  1.00  4.970          H  
ATOM  11550 2HD  PRO A 681       0.011  13.015  -4.104  1.00  4.970          H  
ATOM  11551  N   ILE A 682       0.457  11.349  -8.617  1.00  2.520          N  
ATOM  11552  CA  ILE A 682       0.467  10.989 -10.028  1.00  2.370          C  
ATOM  11553  C   ILE A 682       1.763  11.458 -10.657  1.00  2.290          C  
ATOM  11554  O   ILE A 682       2.220  10.849 -11.616  1.00  2.170          O  
ATOM  11555  CB  ILE A 682      -0.757  11.482 -10.834  1.00  3.380          C  
ATOM  11556  CG1 ILE A 682      -0.693  12.992 -11.233  1.00  3.380          C  
ATOM  11557  CG2 ILE A 682      -1.997  11.193 -10.037  1.00  3.380          C  
ATOM  11558  CD1 ILE A 682      -0.124  13.252 -12.670  1.00  3.380          C  
ATOM  11559  H   ILE A 682      -0.048  12.177  -8.294  1.00  3.020          H  
ATOM  11560  HA  ILE A 682       0.446   9.900 -10.100  1.00  2.840          H  
ATOM  11561  HB  ILE A 682      -0.805  10.920 -11.758  1.00  4.050          H  
ATOM  11562 1HG1 ILE A 682      -1.702  13.403 -11.198  1.00  4.050          H  
ATOM  11563 2HG1 ILE A 682      -0.097  13.530 -10.515  1.00  4.050          H  
ATOM  11564 1HG2 ILE A 682      -2.861  11.485 -10.598  1.00  4.050          H  
ATOM  11565 2HG2 ILE A 682      -2.040  10.126  -9.822  1.00  4.050          H  
ATOM  11566 3HG2 ILE A 682      -1.973  11.748  -9.108  1.00  4.050          H  
ATOM  11567 1HD1 ILE A 682      -0.136  14.315 -12.870  1.00  4.050          H  
ATOM  11568 2HD1 ILE A 682       0.892  12.889 -12.775  1.00  4.050          H  
ATOM  11569 3HD1 ILE A 682      -0.749  12.753 -13.394  1.00  4.050          H  
ATOM  11570  N   VAL A 683       2.319  12.586 -10.202  1.00  2.360          N  
ATOM  11571  CA  VAL A 683       3.565  13.028 -10.794  1.00  2.280          C  
ATOM  11572  C   VAL A 683       4.649  12.143 -10.221  1.00  2.310          C  
ATOM  11573  O   VAL A 683       5.629  11.835 -10.888  1.00  2.220          O  
ATOM  11574  CB  VAL A 683       3.823  14.545 -10.663  1.00  3.220          C  
ATOM  11575  CG1 VAL A 683       2.795  15.278 -11.430  1.00  3.220          C  
ATOM  11576  CG2 VAL A 683       3.723  14.992  -9.286  1.00  3.220          C  
ATOM  11577  H   VAL A 683       1.930  13.044  -9.379  1.00  2.830          H  
ATOM  11578  HA  VAL A 683       3.520  12.841 -11.864  1.00  2.740          H  
ATOM  11579  HB  VAL A 683       4.800  14.768 -11.064  1.00  3.870          H  
ATOM  11580 1HG1 VAL A 683       2.990  16.336 -11.351  1.00  3.870          H  
ATOM  11581 2HG1 VAL A 683       2.824  14.979 -12.457  1.00  3.870          H  
ATOM  11582 3HG1 VAL A 683       1.822  15.043 -11.019  1.00  3.870          H  
ATOM  11583 1HG2 VAL A 683       3.897  16.042  -9.214  1.00  3.870          H  
ATOM  11584 2HG2 VAL A 683       2.757  14.794  -8.967  1.00  3.870          H  
ATOM  11585 3HG2 VAL A 683       4.413  14.489  -8.684  1.00  3.870          H  
ATOM  11586  N   GLU A 684       4.469  11.673  -8.983  1.00  2.450          N  
ATOM  11587  CA  GLU A 684       5.450  10.740  -8.449  1.00  2.520          C  
ATOM  11588  C   GLU A 684       5.566   9.546  -9.407  1.00  2.440          C  
ATOM  11589  O   GLU A 684       6.678   9.171  -9.822  1.00  2.420          O  
ATOM  11590  CB  GLU A 684       5.064  10.253  -7.057  1.00  3.500          C  
ATOM  11591  CG  GLU A 684       6.084   9.302  -6.422  1.00  3.500          C  
ATOM  11592  CD  GLU A 684       5.658   8.809  -5.072  1.00  3.500          C  
ATOM  11593  OE1 GLU A 684       4.598   9.173  -4.640  1.00  3.500          O  
ATOM  11594  OE2 GLU A 684       6.386   8.056  -4.476  1.00  3.500          O  
ATOM  11595  H   GLU A 684       3.663  11.986  -8.431  1.00  2.940          H  
ATOM  11596  HA  GLU A 684       6.413  11.222  -8.383  1.00  3.020          H  
ATOM  11597 1HB  GLU A 684       4.925  11.115  -6.396  1.00  4.200          H  
ATOM  11598 2HB  GLU A 684       4.120   9.725  -7.110  1.00  4.200          H  
ATOM  11599 1HG  GLU A 684       6.228   8.442  -7.076  1.00  4.200          H  
ATOM  11600 2HG  GLU A 684       7.042   9.821  -6.334  1.00  4.200          H  
ATOM  11601  N   GLN A 685       4.410   8.969  -9.801  1.00  2.400          N  
ATOM  11602  CA  GLN A 685       4.431   7.842 -10.728  1.00  2.340          C  
ATOM  11603  C   GLN A 685       4.901   8.206 -12.135  1.00  2.170          C  
ATOM  11604  O   GLN A 685       5.694   7.469 -12.722  1.00  2.160          O  
ATOM  11605  CB  GLN A 685       3.047   7.189 -10.850  1.00  3.300          C  
ATOM  11606  CG  GLN A 685       2.576   6.417  -9.628  1.00  3.300          C  
ATOM  11607  CD  GLN A 685       1.163   5.799  -9.823  1.00  3.300          C  
ATOM  11608  OE1 GLN A 685       0.148   6.500 -10.030  1.00  3.300          O  
ATOM  11609  NE2 GLN A 685       1.125   4.467  -9.784  1.00  3.300          N  
ATOM  11610  H   GLN A 685       3.520   9.295  -9.405  1.00  2.880          H  
ATOM  11611  HA  GLN A 685       5.122   7.101 -10.332  1.00  2.810          H  
ATOM  11612 1HB  GLN A 685       2.306   7.968 -11.050  1.00  3.960          H  
ATOM  11613 2HB  GLN A 685       3.039   6.510 -11.703  1.00  3.960          H  
ATOM  11614 1HG  GLN A 685       3.281   5.614  -9.423  1.00  3.960          H  
ATOM  11615 2HG  GLN A 685       2.535   7.103  -8.779  1.00  3.960          H  
ATOM  11616 1HE2 GLN A 685       0.261   3.963  -9.931  1.00  3.960          H  
ATOM  11617 2HE2 GLN A 685       1.965   3.950  -9.626  1.00  3.960          H  
ATOM  11618  N   VAL A 686       4.447   9.336 -12.676  1.00  2.050          N  
ATOM  11619  CA  VAL A 686       4.820   9.700 -14.031  1.00  1.900          C  
ATOM  11620  C   VAL A 686       6.296  10.027 -14.156  1.00  1.900          C  
ATOM  11621  O   VAL A 686       6.925   9.623 -15.133  1.00  1.830          O  
ATOM  11622  CB  VAL A 686       3.959  10.854 -14.556  1.00  2.720          C  
ATOM  11623  CG1 VAL A 686       4.477  11.342 -15.907  1.00  2.720          C  
ATOM  11624  CG2 VAL A 686       2.550  10.378 -14.726  1.00  2.720          C  
ATOM  11625  H   VAL A 686       3.784   9.921 -12.161  1.00  2.460          H  
ATOM  11626  HA  VAL A 686       4.618   8.847 -14.664  1.00  2.280          H  
ATOM  11627  HB  VAL A 686       3.991  11.671 -13.848  1.00  3.260          H  
ATOM  11628 1HG1 VAL A 686       3.850  12.145 -16.271  1.00  3.260          H  
ATOM  11629 2HG1 VAL A 686       5.488  11.691 -15.814  1.00  3.260          H  
ATOM  11630 3HG1 VAL A 686       4.442  10.516 -16.616  1.00  3.260          H  
ATOM  11631 1HG2 VAL A 686       1.956  11.205 -15.079  1.00  3.260          H  
ATOM  11632 2HG2 VAL A 686       2.522   9.564 -15.453  1.00  3.260          H  
ATOM  11633 3HG2 VAL A 686       2.141  10.020 -13.804  1.00  3.260          H  
ATOM  11634  N   ILE A 687       6.851  10.807 -13.232  1.00  2.010          N  
ATOM  11635  CA  ILE A 687       8.258  11.164 -13.309  1.00  2.070          C  
ATOM  11636  C   ILE A 687       9.112   9.916 -13.126  1.00  2.170          C  
ATOM  11637  O   ILE A 687      10.114   9.763 -13.828  1.00  2.160          O  
ATOM  11638  CB  ILE A 687       8.652  12.275 -12.314  1.00  2.870          C  
ATOM  11639  CG1 ILE A 687       8.279  13.709 -12.867  1.00  2.870          C  
ATOM  11640  CG2 ILE A 687      10.171  12.251 -12.065  1.00  2.870          C  
ATOM  11641  CD1 ILE A 687       6.853  13.895 -13.363  1.00  2.870          C  
ATOM  11642  H   ILE A 687       6.294  11.144 -12.446  1.00  2.410          H  
ATOM  11643  HA  ILE A 687       8.456  11.557 -14.302  1.00  2.480          H  
ATOM  11644  HB  ILE A 687       8.121  12.123 -11.392  1.00  3.450          H  
ATOM  11645 1HG1 ILE A 687       8.441  14.422 -12.061  1.00  3.450          H  
ATOM  11646 2HG1 ILE A 687       8.957  13.950 -13.683  1.00  3.450          H  
ATOM  11647 1HG2 ILE A 687      10.432  13.040 -11.373  1.00  3.450          H  
ATOM  11648 2HG2 ILE A 687      10.488  11.302 -11.645  1.00  3.450          H  
ATOM  11649 3HG2 ILE A 687      10.693  12.418 -13.011  1.00  3.450          H  
ATOM  11650 1HD1 ILE A 687       6.725  14.918 -13.693  1.00  3.450          H  
ATOM  11651 2HD1 ILE A 687       6.655  13.233 -14.197  1.00  3.450          H  
ATOM  11652 3HD1 ILE A 687       6.164  13.686 -12.564  1.00  3.450          H  
ATOM  11653  N   THR A 688       8.758   9.039 -12.174  1.00  2.290          N  
ATOM  11654  CA  THR A 688       9.525   7.819 -11.967  1.00  2.410          C  
ATOM  11655  C   THR A 688       9.496   6.967 -13.239  1.00  2.300          C  
ATOM  11656  O   THR A 688      10.527   6.437 -13.664  1.00  2.350          O  
ATOM  11657  CB  THR A 688       8.976   7.019 -10.773  1.00  3.330          C  
ATOM  11658  OG1 THR A 688       9.059   7.839  -9.586  1.00  3.330          O  
ATOM  11659  CG2 THR A 688       9.825   5.743 -10.582  1.00  3.330          C  
ATOM  11660  H   THR A 688       7.959   9.211 -11.559  1.00  2.750          H  
ATOM  11661  HA  THR A 688      10.559   8.087 -11.758  1.00  2.890          H  
ATOM  11662  HB  THR A 688       7.932   6.750 -10.951  1.00  3.990          H  
ATOM  11663  HG1 THR A 688       8.311   8.487  -9.611  1.00  3.990          H  
ATOM  11664 1HG2 THR A 688       9.446   5.185  -9.730  1.00  3.990          H  
ATOM  11665 2HG2 THR A 688       9.765   5.121 -11.473  1.00  3.990          H  
ATOM  11666 3HG2 THR A 688      10.863   6.019 -10.404  1.00  3.990          H  
ATOM  11667  N   GLU A 689       8.322   6.812 -13.853  1.00  2.150          N  
ATOM  11668  CA  GLU A 689       8.233   6.058 -15.091  1.00  2.040          C  
ATOM  11669  C   GLU A 689       8.989   6.765 -16.223  1.00  1.920          C  
ATOM  11670  O   GLU A 689       9.589   6.088 -17.062  1.00  1.920          O  
ATOM  11671  CB  GLU A 689       6.783   5.785 -15.426  1.00  2.900          C  
ATOM  11672  CG  GLU A 689       6.112   4.746 -14.483  1.00  2.900          C  
ATOM  11673  CD  GLU A 689       6.594   3.304 -14.673  1.00  2.900          C  
ATOM  11674  OE1 GLU A 689       6.576   2.815 -15.781  1.00  2.900          O  
ATOM  11675  OE2 GLU A 689       6.968   2.693 -13.699  1.00  2.900          O  
ATOM  11676  H   GLU A 689       7.466   7.210 -13.454  1.00  2.580          H  
ATOM  11677  HA  GLU A 689       8.704   5.094 -14.929  1.00  2.450          H  
ATOM  11678 1HB  GLU A 689       6.240   6.718 -15.327  1.00  3.480          H  
ATOM  11679 2HB  GLU A 689       6.694   5.445 -16.457  1.00  3.480          H  
ATOM  11680 1HG  GLU A 689       6.354   5.037 -13.462  1.00  3.480          H  
ATOM  11681 2HG  GLU A 689       5.044   4.795 -14.573  1.00  3.480          H  
ATOM  11682  N   THR A 690       8.987   8.114 -16.238  1.00  1.860          N  
ATOM  11683  CA  THR A 690       9.713   8.894 -17.243  1.00  1.780          C  
ATOM  11684  C   THR A 690      11.186   8.525 -17.144  1.00  1.920          C  
ATOM  11685  O   THR A 690      11.827   8.253 -18.158  1.00  1.910          O  
ATOM  11686  CB  THR A 690       9.605  10.428 -17.015  1.00  2.520          C  
ATOM  11687  OG1 THR A 690       8.251  10.847 -17.051  1.00  2.520          O  
ATOM  11688  CG2 THR A 690      10.329  11.155 -18.113  1.00  2.520          C  
ATOM  11689  H   THR A 690       8.409   8.609 -15.561  1.00  2.230          H  
ATOM  11690  HA  THR A 690       9.348   8.640 -18.237  1.00  2.140          H  
ATOM  11691  HB  THR A 690      10.044  10.698 -16.068  1.00  3.030          H  
ATOM  11692  HG1 THR A 690       7.781  10.438 -16.304  1.00  3.030          H  
ATOM  11693 1HG2 THR A 690      10.245  12.227 -17.951  1.00  3.030          H  
ATOM  11694 2HG2 THR A 690      11.382  10.879 -18.126  1.00  3.030          H  
ATOM  11695 3HG2 THR A 690       9.872  10.894 -19.070  1.00  3.030          H  
ATOM  11696  N   LEU A 691      11.709   8.493 -15.906  1.00  2.070          N  
ATOM  11697  CA  LEU A 691      13.093   8.138 -15.614  1.00  2.220          C  
ATOM  11698  C   LEU A 691      13.416   6.763 -16.166  1.00  2.270          C  
ATOM  11699  O   LEU A 691      14.430   6.588 -16.844  1.00  2.310          O  
ATOM  11700  CB  LEU A 691      13.296   8.128 -14.087  1.00  3.050          C  
ATOM  11701  CG  LEU A 691      14.652   7.695 -13.487  1.00  3.050          C  
ATOM  11702  CD1 LEU A 691      15.777   8.632 -13.898  1.00  3.050          C  
ATOM  11703  CD2 LEU A 691      14.483   7.645 -11.978  1.00  3.050          C  
ATOM  11704  H   LEU A 691      11.103   8.781 -15.130  1.00  2.480          H  
ATOM  11705  HA  LEU A 691      13.744   8.873 -16.081  1.00  2.660          H  
ATOM  11706 1HB  LEU A 691      13.045   9.101 -13.702  1.00  3.660          H  
ATOM  11707 2HB  LEU A 691      12.590   7.447 -13.679  1.00  3.660          H  
ATOM  11708  HG  LEU A 691      14.905   6.699 -13.843  1.00  3.660          H  
ATOM  11709 1HD1 LEU A 691      16.711   8.301 -13.454  1.00  3.660          H  
ATOM  11710 2HD1 LEU A 691      15.875   8.613 -14.972  1.00  3.660          H  
ATOM  11711 3HD1 LEU A 691      15.573   9.642 -13.561  1.00  3.660          H  
ATOM  11712 1HD2 LEU A 691      15.416   7.306 -11.520  1.00  3.660          H  
ATOM  11713 2HD2 LEU A 691      14.225   8.627 -11.604  1.00  3.660          H  
ATOM  11714 3HD2 LEU A 691      13.685   6.945 -11.727  1.00  3.660          H  
ATOM  11715  N   ARG A 692      12.543   5.789 -15.891  1.00  2.280          N  
ATOM  11716  CA  ARG A 692      12.724   4.423 -16.363  1.00  2.350          C  
ATOM  11717  C   ARG A 692      12.793   4.356 -17.900  1.00  2.240          C  
ATOM  11718  O   ARG A 692      13.640   3.637 -18.455  1.00  2.350          O  
ATOM  11719  CB  ARG A 692      11.608   3.570 -15.779  1.00  3.260          C  
ATOM  11720  CG  ARG A 692      11.781   3.319 -14.276  1.00  3.260          C  
ATOM  11721  CD  ARG A 692      10.632   2.624 -13.635  1.00  3.260          C  
ATOM  11722  NE  ARG A 692      10.935   2.344 -12.235  1.00  3.260          N  
ATOM  11723  CZ  ARG A 692      10.054   2.006 -11.266  1.00  3.260          C  
ATOM  11724  NH1 ARG A 692       8.753   1.915 -11.498  1.00  3.260          N  
ATOM  11725  NH2 ARG A 692      10.512   1.763 -10.046  1.00  3.260          N  
ATOM  11726  H   ARG A 692      11.739   6.012 -15.294  1.00  2.740          H  
ATOM  11727  HA  ARG A 692      13.667   4.053 -15.965  1.00  2.820          H  
ATOM  11728 1HB  ARG A 692      10.662   4.075 -15.914  1.00  3.910          H  
ATOM  11729 2HB  ARG A 692      11.537   2.636 -16.280  1.00  3.910          H  
ATOM  11730 1HG  ARG A 692      12.665   2.709 -14.121  1.00  3.910          H  
ATOM  11731 2HG  ARG A 692      11.917   4.271 -13.767  1.00  3.910          H  
ATOM  11732 1HD  ARG A 692       9.752   3.265 -13.679  1.00  3.910          H  
ATOM  11733 2HD  ARG A 692      10.432   1.683 -14.146  1.00  3.910          H  
ATOM  11734  HE  ARG A 692      11.909   2.396 -11.968  1.00  3.910          H  
ATOM  11735 1HH1 ARG A 692       8.345   2.118 -12.424  1.00  3.910          H  
ATOM  11736 2HH1 ARG A 692       8.126   1.662 -10.750  1.00  3.910          H  
ATOM  11737 1HH2 ARG A 692      11.503   1.831  -9.855  1.00  3.910          H  
ATOM  11738 2HH2 ARG A 692       9.875   1.510  -9.306  1.00  3.910          H  
ATOM  11739  N   VAL A 693      11.939   5.137 -18.580  1.00  2.060          N  
ATOM  11740  CA  VAL A 693      11.957   5.226 -20.041  1.00  1.990          C  
ATOM  11741  C   VAL A 693      13.274   5.823 -20.533  1.00  2.040          C  
ATOM  11742  O   VAL A 693      13.895   5.277 -21.446  1.00  2.080          O  
ATOM  11743  CB  VAL A 693      10.744   6.058 -20.565  1.00  2.810          C  
ATOM  11744  CG1 VAL A 693      10.875   6.387 -22.069  1.00  2.810          C  
ATOM  11745  CG2 VAL A 693       9.455   5.236 -20.366  1.00  2.810          C  
ATOM  11746  H   VAL A 693      11.226   5.646 -18.045  1.00  2.470          H  
ATOM  11747  HA  VAL A 693      11.866   4.218 -20.440  1.00  2.390          H  
ATOM  11748  HB  VAL A 693      10.683   6.992 -20.013  1.00  3.380          H  
ATOM  11749 1HG1 VAL A 693      10.008   6.960 -22.387  1.00  3.380          H  
ATOM  11750 2HG1 VAL A 693      11.766   6.979 -22.240  1.00  3.380          H  
ATOM  11751 3HG1 VAL A 693      10.931   5.470 -22.643  1.00  3.380          H  
ATOM  11752 1HG2 VAL A 693       8.600   5.805 -20.716  1.00  3.380          H  
ATOM  11753 2HG2 VAL A 693       9.525   4.304 -20.931  1.00  3.380          H  
ATOM  11754 3HG2 VAL A 693       9.326   5.006 -19.312  1.00  3.380          H  
ATOM  11755  N   VAL A 694      13.721   6.921 -19.922  1.00  2.060          N  
ATOM  11756  CA  VAL A 694      14.959   7.556 -20.352  1.00  2.120          C  
ATOM  11757  C   VAL A 694      16.152   6.634 -20.164  1.00  2.260          C  
ATOM  11758  O   VAL A 694      16.982   6.474 -21.066  1.00  2.290          O  
ATOM  11759  CB  VAL A 694      15.223   8.851 -19.537  1.00  2.940          C  
ATOM  11760  CG1 VAL A 694      16.603   9.397 -19.848  1.00  2.940          C  
ATOM  11761  CG2 VAL A 694      14.182   9.902 -19.857  1.00  2.940          C  
ATOM  11762  H   VAL A 694      13.154   7.332 -19.174  1.00  2.470          H  
ATOM  11763  HA  VAL A 694      14.874   7.797 -21.408  1.00  2.540          H  
ATOM  11764  HB  VAL A 694      15.182   8.612 -18.473  1.00  3.530          H  
ATOM  11765 1HG1 VAL A 694      16.782  10.292 -19.281  1.00  3.530          H  
ATOM  11766 2HG1 VAL A 694      17.382   8.675 -19.608  1.00  3.530          H  
ATOM  11767 3HG1 VAL A 694      16.639   9.629 -20.903  1.00  3.530          H  
ATOM  11768 1HG2 VAL A 694      14.374  10.796 -19.264  1.00  3.530          H  
ATOM  11769 2HG2 VAL A 694      14.225  10.149 -20.895  1.00  3.530          H  
ATOM  11770 3HG2 VAL A 694      13.201   9.529 -19.631  1.00  3.530          H  
ATOM  11771  N   LYS A 695      16.255   6.023 -18.986  1.00  2.350          N  
ATOM  11772  CA  LYS A 695      17.386   5.166 -18.715  1.00  2.490          C  
ATOM  11773  C   LYS A 695      17.445   3.968 -19.647  1.00  2.450          C  
ATOM  11774  O   LYS A 695      18.527   3.639 -20.147  1.00  2.520          O  
ATOM  11775  CB  LYS A 695      17.353   4.684 -17.266  1.00  3.430          C  
ATOM  11776  CG  LYS A 695      17.678   5.768 -16.239  1.00  3.430          C  
ATOM  11777  CD  LYS A 695      17.476   5.298 -14.795  1.00  3.430          C  
ATOM  11778  CE  LYS A 695      18.587   4.371 -14.312  1.00  3.430          C  
ATOM  11779  NZ  LYS A 695      18.445   4.075 -12.860  1.00  3.430          N  
ATOM  11780  H   LYS A 695      15.539   6.177 -18.269  1.00  2.820          H  
ATOM  11781  HA  LYS A 695      18.293   5.748 -18.868  1.00  2.990          H  
ATOM  11782 1HB  LYS A 695      16.353   4.301 -17.040  1.00  4.120          H  
ATOM  11783 2HB  LYS A 695      18.057   3.868 -17.144  1.00  4.120          H  
ATOM  11784 1HG  LYS A 695      18.710   6.091 -16.361  1.00  4.120          H  
ATOM  11785 2HG  LYS A 695      17.032   6.629 -16.414  1.00  4.120          H  
ATOM  11786 1HD  LYS A 695      17.441   6.156 -14.139  1.00  4.120          H  
ATOM  11787 2HD  LYS A 695      16.521   4.781 -14.718  1.00  4.120          H  
ATOM  11788 1HE  LYS A 695      18.554   3.437 -14.864  1.00  4.120          H  
ATOM  11789 2HE  LYS A 695      19.553   4.853 -14.480  1.00  4.120          H  
ATOM  11790 1HZ  LYS A 695      19.192   3.471 -12.557  1.00  4.120          H  
ATOM  11791 2HZ  LYS A 695      18.491   4.949 -12.350  1.00  4.120          H  
ATOM  11792 3HZ  LYS A 695      17.561   3.630 -12.682  1.00  4.120          H  
ATOM  11793  N   ASP A 696      16.300   3.321 -19.930  1.00  2.350          N  
ATOM  11794  CA  ASP A 696      16.383   2.148 -20.784  1.00  2.320          C  
ATOM  11795  C   ASP A 696      16.687   2.549 -22.226  1.00  2.300          C  
ATOM  11796  O   ASP A 696      17.418   1.834 -22.917  1.00  2.360          O  
ATOM  11797  CB  ASP A 696      15.136   1.284 -20.726  1.00  3.260          C  
ATOM  11798  CG  ASP A 696      15.472  -0.186 -21.149  1.00  3.260          C  
ATOM  11799  OD1 ASP A 696      16.115  -0.856 -20.363  1.00  3.260          O  
ATOM  11800  OD2 ASP A 696      15.144  -0.608 -22.238  1.00  3.260          O  
ATOM  11801  H   ASP A 696      15.405   3.595 -19.510  1.00  2.820          H  
ATOM  11802  HA  ASP A 696      17.207   1.534 -20.428  1.00  2.780          H  
ATOM  11803 1HB  ASP A 696      14.730   1.298 -19.718  1.00  3.910          H  
ATOM  11804 2HB  ASP A 696      14.384   1.702 -21.384  1.00  3.910          H  
ATOM  11805  N   ILE A 697      16.159   3.689 -22.700  1.00  2.230          N  
ATOM  11806  CA  ILE A 697      16.461   4.096 -24.063  1.00  2.230          C  
ATOM  11807  C   ILE A 697      17.948   4.292 -24.197  1.00  2.330          C  
ATOM  11808  O   ILE A 697      18.544   3.853 -25.177  1.00  2.420          O  
ATOM  11809  CB  ILE A 697      15.680   5.356 -24.506  1.00  3.120          C  
ATOM  11810  CG1 ILE A 697      14.226   4.989 -24.617  1.00  3.120          C  
ATOM  11811  CG2 ILE A 697      16.219   5.922 -25.813  1.00  3.120          C  
ATOM  11812  CD1 ILE A 697      13.269   6.116 -24.751  1.00  3.120          C  
ATOM  11813  H   ILE A 697      15.522   4.256 -22.126  1.00  2.680          H  
ATOM  11814  HA  ILE A 697      16.172   3.283 -24.734  1.00  2.680          H  
ATOM  11815  HB  ILE A 697      15.763   6.114 -23.718  1.00  3.750          H  
ATOM  11816 1HG1 ILE A 697      14.090   4.326 -25.472  1.00  3.750          H  
ATOM  11817 2HG1 ILE A 697      13.990   4.460 -23.748  1.00  3.750          H  
ATOM  11818 1HG2 ILE A 697      15.666   6.802 -26.093  1.00  3.750          H  
ATOM  11819 2HG2 ILE A 697      17.246   6.190 -25.685  1.00  3.750          H  
ATOM  11820 3HG2 ILE A 697      16.132   5.171 -26.598  1.00  3.750          H  
ATOM  11821 1HD1 ILE A 697      12.267   5.713 -24.787  1.00  3.750          H  
ATOM  11822 2HD1 ILE A 697      13.367   6.772 -23.893  1.00  3.750          H  
ATOM  11823 3HD1 ILE A 697      13.458   6.665 -25.655  1.00  3.750          H  
ATOM  11824  N   TRP A 698      18.568   4.961 -23.224  1.00  2.370          N  
ATOM  11825  CA  TRP A 698      19.997   5.167 -23.315  1.00  2.480          C  
ATOM  11826  C   TRP A 698      20.750   3.837 -23.256  1.00  2.570          C  
ATOM  11827  O   TRP A 698      21.708   3.608 -23.987  1.00  2.780          O  
ATOM  11828  CB  TRP A 698      20.471   6.112 -22.221  1.00  3.430          C  
ATOM  11829  CG  TRP A 698      19.842   7.485 -22.342  1.00  3.430          C  
ATOM  11830  CD1 TRP A 698      18.985   7.915 -23.313  1.00  3.430          C  
ATOM  11831  CD2 TRP A 698      20.023   8.607 -21.473  1.00  3.430          C  
ATOM  11832  NE1 TRP A 698      18.623   9.177 -23.086  1.00  3.430          N  
ATOM  11833  CE2 TRP A 698      19.242   9.628 -21.972  1.00  3.430          C  
ATOM  11834  CE3 TRP A 698      20.766   8.823 -20.334  1.00  3.430          C  
ATOM  11835  CZ2 TRP A 698      19.170  10.840 -21.368  1.00  3.430          C  
ATOM  11836  CZ3 TRP A 698      20.704  10.074 -19.717  1.00  3.430          C  
ATOM  11837  CH2 TRP A 698      19.917  11.049 -20.224  1.00  3.430          C  
ATOM  11838  H   TRP A 698      18.036   5.347 -22.434  1.00  2.840          H  
ATOM  11839  HA  TRP A 698      20.207   5.624 -24.266  1.00  2.980          H  
ATOM  11840 1HB  TRP A 698      20.203   5.697 -21.247  1.00  4.110          H  
ATOM  11841 2HB  TRP A 698      21.553   6.211 -22.258  1.00  4.110          H  
ATOM  11842  HD1 TRP A 698      18.625   7.339 -24.145  1.00  4.110          H  
ATOM  11843  HE1 TRP A 698      17.987   9.704 -23.664  1.00  4.110          H  
ATOM  11844  HE3 TRP A 698      21.385   8.033 -19.943  1.00  4.110          H  
ATOM  11845  HZ2 TRP A 698      18.541  11.613 -21.777  1.00  4.110          H  
ATOM  11846  HZ3 TRP A 698      21.299  10.239 -18.815  1.00  4.110          H  
ATOM  11847  HH2 TRP A 698      19.869  12.001 -19.726  1.00  4.110          H  
ATOM  11848  N   LEU A 699      20.315   2.902 -22.417  1.00  2.570          N  
ATOM  11849  CA  LEU A 699      21.027   1.628 -22.322  1.00  2.700          C  
ATOM  11850  C   LEU A 699      21.035   0.905 -23.675  1.00  2.720          C  
ATOM  11851  O   LEU A 699      22.074   0.383 -24.114  1.00  2.840          O  
ATOM  11852  CB  LEU A 699      20.377   0.766 -21.232  1.00  3.730          C  
ATOM  11853  CG  LEU A 699      21.031  -0.592 -20.886  1.00  3.730          C  
ATOM  11854  CD1 LEU A 699      22.477  -0.381 -20.381  1.00  3.730          C  
ATOM  11855  CD2 LEU A 699      20.172  -1.268 -19.815  1.00  3.730          C  
ATOM  11856  H   LEU A 699      19.535   3.099 -21.782  1.00  3.080          H  
ATOM  11857  HA  LEU A 699      22.056   1.839 -22.053  1.00  3.240          H  
ATOM  11858 1HB  LEU A 699      20.319   1.357 -20.317  1.00  4.470          H  
ATOM  11859 2HB  LEU A 699      19.353   0.553 -21.550  1.00  4.470          H  
ATOM  11860  HG  LEU A 699      21.067  -1.223 -21.776  1.00  4.470          H  
ATOM  11861 1HD1 LEU A 699      22.917  -1.346 -20.133  1.00  4.470          H  
ATOM  11862 2HD1 LEU A 699      23.083   0.089 -21.149  1.00  4.470          H  
ATOM  11863 3HD1 LEU A 699      22.468   0.251 -19.491  1.00  4.470          H  
ATOM  11864 1HD2 LEU A 699      20.601  -2.235 -19.556  1.00  4.470          H  
ATOM  11865 2HD2 LEU A 699      20.134  -0.638 -18.925  1.00  4.470          H  
ATOM  11866 3HD2 LEU A 699      19.155  -1.410 -20.200  1.00  4.470          H  
ATOM  11867  N   LYS A 700      19.908   0.975 -24.389  1.00  2.690          N  
ATOM  11868  CA  LYS A 700      19.743   0.327 -25.688  1.00  2.800          C  
ATOM  11869  C   LYS A 700      20.559   0.986 -26.807  1.00  2.830          C  
ATOM  11870  O   LYS A 700      20.623   0.457 -27.926  1.00  2.960          O  
ATOM  11871  CB  LYS A 700      18.262   0.282 -26.102  1.00  3.880          C  
ATOM  11872  CG  LYS A 700      17.301  -0.627 -25.246  1.00  3.880          C  
ATOM  11873  CD  LYS A 700      17.715  -2.106 -25.297  1.00  3.880          C  
ATOM  11874  CE  LYS A 700      16.599  -3.083 -24.785  1.00  3.880          C  
ATOM  11875  NZ  LYS A 700      16.301  -2.971 -23.302  1.00  3.880          N  
ATOM  11876  H   LYS A 700      19.093   1.424 -23.953  1.00  3.230          H  
ATOM  11877  HA  LYS A 700      20.104  -0.694 -25.595  1.00  3.360          H  
ATOM  11878 1HB  LYS A 700      17.863   1.299 -26.033  1.00  4.650          H  
ATOM  11879 2HB  LYS A 700      18.183  -0.024 -27.143  1.00  4.650          H  
ATOM  11880 1HG  LYS A 700      17.306  -0.296 -24.208  1.00  4.650          H  
ATOM  11881 2HG  LYS A 700      16.286  -0.525 -25.627  1.00  4.650          H  
ATOM  11882 1HD  LYS A 700      17.984  -2.370 -26.322  1.00  4.650          H  
ATOM  11883 2HD  LYS A 700      18.589  -2.242 -24.664  1.00  4.650          H  
ATOM  11884 1HE  LYS A 700      15.684  -2.899 -25.343  1.00  4.650          H  
ATOM  11885 2HE  LYS A 700      16.932  -4.094 -24.988  1.00  4.650          H  
ATOM  11886 1HZ  LYS A 700      15.590  -3.637 -23.049  1.00  4.650          H  
ATOM  11887 2HZ  LYS A 700      17.130  -3.152 -22.763  1.00  4.650          H  
ATOM  11888 3HZ  LYS A 700      15.951  -2.035 -23.045  1.00  4.650          H  
ATOM  11889  N   TYR A 701      21.234   2.100 -26.513  1.00  2.780          N  
ATOM  11890  CA  TYR A 701      22.067   2.779 -27.483  1.00  2.830          C  
ATOM  11891  C   TYR A 701      23.246   1.894 -27.859  1.00  2.810          C  
ATOM  11892  O   TYR A 701      23.803   1.998 -28.963  1.00  2.940          O  
ATOM  11893  CB  TYR A 701      22.569   4.124 -26.964  1.00  3.940          C  
ATOM  11894  CG  TYR A 701      21.570   5.275 -26.876  1.00  3.940          C  
ATOM  11895  CD1 TYR A 701      21.963   6.424 -26.219  1.00  3.940          C  
ATOM  11896  CD2 TYR A 701      20.293   5.208 -27.424  1.00  3.940          C  
ATOM  11897  CE1 TYR A 701      21.107   7.481 -26.118  1.00  3.940          C  
ATOM  11898  CE2 TYR A 701      19.460   6.268 -27.313  1.00  3.940          C  
ATOM  11899  CZ  TYR A 701      19.856   7.401 -26.667  1.00  3.940          C  
ATOM  11900  OH  TYR A 701      19.005   8.460 -26.549  1.00  3.940          O  
ATOM  11901  H   TYR A 701      21.185   2.500 -25.572  1.00  3.340          H  
ATOM  11902  HA  TYR A 701      21.492   2.931 -28.388  1.00  3.400          H  
ATOM  11903 1HB  TYR A 701      23.012   3.983 -25.982  1.00  4.730          H  
ATOM  11904 2HB  TYR A 701      23.331   4.445 -27.581  1.00  4.730          H  
ATOM  11905  HD1 TYR A 701      22.960   6.486 -25.783  1.00  4.730          H  
ATOM  11906  HD2 TYR A 701      19.939   4.324 -27.936  1.00  4.730          H  
ATOM  11907  HE1 TYR A 701      21.420   8.364 -25.603  1.00  4.730          H  
ATOM  11908  HE2 TYR A 701      18.474   6.200 -27.734  1.00  4.730          H  
ATOM  11909  HH  TYR A 701      18.158   8.234 -26.933  1.00  4.730          H  
ATOM  11910  N   GLY A 702      23.570   0.921 -27.000  1.00  2.800          N  
ATOM  11911  CA  GLY A 702      24.648  -0.026 -27.246  1.00  2.990          C  
ATOM  11912  C   GLY A 702      24.477  -0.802 -28.569  1.00  3.470          C  
ATOM  11913  O   GLY A 702      25.419  -1.443 -29.034  1.00  4.050          O  
ATOM  11914  H   GLY A 702      23.079   0.856 -26.096  1.00  3.360          H  
ATOM  11915 1HA  GLY A 702      25.599   0.506 -27.252  1.00  3.590          H  
ATOM  11916 2HA  GLY A 702      24.691  -0.734 -26.419  1.00  3.590          H  
ATOM  11917  N   ASN A 703      23.299  -0.707 -29.205  1.00  3.680          N  
ATOM  11918  CA  ASN A 703      23.022  -1.369 -30.470  1.00  4.130          C  
ATOM  11919  C   ASN A 703      23.404  -0.524 -31.706  1.00  4.180          C  
ATOM  11920  O   ASN A 703      23.096  -0.907 -32.839  1.00  4.520          O  
ATOM  11921  CB  ASN A 703      21.561  -1.750 -30.524  1.00  5.600          C  
ATOM  11922  CG  ASN A 703      21.227  -2.848 -29.560  1.00  5.600          C  
ATOM  11923  OD1 ASN A 703      22.006  -3.787 -29.344  1.00  5.600          O  
ATOM  11924  ND2 ASN A 703      20.071  -2.749 -28.963  1.00  5.600          N  
ATOM  11925  H   ASN A 703      22.541  -0.171 -28.766  1.00  4.420          H  
ATOM  11926  HA  ASN A 703      23.618  -2.281 -30.512  1.00  4.960          H  
ATOM  11927 1HB  ASN A 703      20.954  -0.874 -30.285  1.00  6.720          H  
ATOM  11928 2HB  ASN A 703      21.294  -2.069 -31.531  1.00  6.720          H  
ATOM  11929 1HD2 ASN A 703      19.786  -3.448 -28.309  1.00  6.720          H  
ATOM  11930 2HD2 ASN A 703      19.470  -1.969 -29.162  1.00  6.720          H  
ATOM  11931  N   GLY A 704      24.110   0.602 -31.498  1.00  4.310          N  
ATOM  11932  CA  GLY A 704      24.571   1.434 -32.623  1.00  4.840          C  
ATOM  11933  C   GLY A 704      24.436   2.966 -32.503  1.00  5.060          C  
ATOM  11934  O   GLY A 704      24.854   3.689 -33.413  1.00  5.580          O  
ATOM  11935  H   GLY A 704      24.293   0.877 -30.533  1.00  5.170          H  
ATOM  11936 1HA  GLY A 704      25.619   1.195 -32.806  1.00  5.810          H  
ATOM  11937 2HA  GLY A 704      24.040   1.119 -33.519  1.00  5.810          H  
ATOM  11938  N   THR A 705      23.869   3.468 -31.405  1.00  4.940          N  
ATOM  11939  CA  THR A 705      23.698   4.905 -31.165  1.00  5.410          C  
ATOM  11940  C   THR A 705      24.379   5.273 -29.848  1.00  5.060          C  
ATOM  11941  O   THR A 705      24.022   6.249 -29.188  1.00  5.730          O  
ATOM  11942  CB  THR A 705      22.209   5.306 -31.157  1.00  7.390          C  
ATOM  11943  OG1 THR A 705      21.508   4.555 -30.175  1.00  7.390          O  
ATOM  11944  CG2 THR A 705      21.601   5.042 -32.513  1.00  7.390          C  
ATOM  11945  H   THR A 705      23.549   2.846 -30.662  1.00  5.930          H  
ATOM  11946  HA  THR A 705      24.185   5.458 -31.964  1.00  6.490          H  
ATOM  11947  HB  THR A 705      22.122   6.360 -30.915  1.00  8.860          H  
ATOM  11948  HG1 THR A 705      20.618   4.908 -30.084  1.00  8.860          H  
ATOM  11949 1HG2 THR A 705      20.557   5.326 -32.500  1.00  8.860          H  
ATOM  11950 2HG2 THR A 705      22.129   5.624 -33.267  1.00  8.860          H  
ATOM  11951 3HG2 THR A 705      21.680   3.985 -32.750  1.00  8.860          H  
ATOM  11952  N   LYS A 706      25.391   4.469 -29.493  1.00  4.450          N  
ATOM  11953  CA  LYS A 706      26.175   4.477 -28.244  1.00  3.880          C  
ATOM  11954  C   LYS A 706      26.882   5.771 -27.826  1.00  3.380          C  
ATOM  11955  O   LYS A 706      27.282   5.899 -26.666  1.00  3.480          O  
ATOM  11956  CB  LYS A 706      27.200   3.345 -28.314  1.00  5.660          C  
ATOM  11957  CG  LYS A 706      28.293   3.530 -29.368  1.00  5.660          C  
ATOM  11958  CD  LYS A 706      29.233   2.328 -29.403  1.00  5.660          C  
ATOM  11959  CE  LYS A 706      30.361   2.529 -30.415  1.00  5.660          C  
ATOM  11960  NZ  LYS A 706      31.273   1.347 -30.475  1.00  5.660          N  
ATOM  11961  H   LYS A 706      25.588   3.722 -30.143  1.00  5.340          H  
ATOM  11962  HA  LYS A 706      25.497   4.232 -27.432  1.00  4.660          H  
ATOM  11963 1HB  LYS A 706      27.681   3.231 -27.343  1.00  6.790          H  
ATOM  11964 2HB  LYS A 706      26.680   2.411 -28.535  1.00  6.790          H  
ATOM  11965 1HG  LYS A 706      27.834   3.652 -30.350  1.00  6.790          H  
ATOM  11966 2HG  LYS A 706      28.876   4.427 -29.147  1.00  6.790          H  
ATOM  11967 1HD  LYS A 706      29.664   2.177 -28.412  1.00  6.790          H  
ATOM  11968 2HD  LYS A 706      28.667   1.434 -29.675  1.00  6.790          H  
ATOM  11969 1HE  LYS A 706      29.930   2.693 -31.402  1.00  6.790          H  
ATOM  11970 2HE  LYS A 706      30.940   3.409 -30.133  1.00  6.790          H  
ATOM  11971 1HZ  LYS A 706      32.003   1.518 -31.152  1.00  6.790          H  
ATOM  11972 2HZ  LYS A 706      31.688   1.194 -29.566  1.00  6.790          H  
ATOM  11973 3HZ  LYS A 706      30.749   0.528 -30.747  1.00  6.790          H  
ATOM  11974  N   ASP A 707      27.089   6.703 -28.741  1.00  3.450          N  
ATOM  11975  CA  ASP A 707      27.747   7.950 -28.382  1.00  3.570          C  
ATOM  11976  C   ASP A 707      26.925   8.628 -27.303  1.00  3.430          C  
ATOM  11977  O   ASP A 707      25.701   8.517 -27.288  1.00  3.710          O  
ATOM  11978  CB  ASP A 707      27.845   8.878 -29.570  1.00  4.950          C  
ATOM  11979  CG  ASP A 707      28.832   8.430 -30.613  1.00  4.950          C  
ATOM  11980  OD1 ASP A 707      29.639   7.574 -30.381  1.00  4.950          O  
ATOM  11981  OD2 ASP A 707      28.737   8.968 -31.686  1.00  4.950          O  
ATOM  11982  H   ASP A 707      26.761   6.552 -29.681  1.00  4.140          H  
ATOM  11983  HA  ASP A 707      28.742   7.736 -27.991  1.00  4.280          H  
ATOM  11984 1HB  ASP A 707      26.855   8.974 -30.024  1.00  5.940          H  
ATOM  11985 2HB  ASP A 707      28.129   9.873 -29.218  1.00  5.940          H  
ATOM  11986  N   PHE A 708      27.566   9.345 -26.391  1.00  3.440          N  
ATOM  11987  CA  PHE A 708      26.751   9.953 -25.362  1.00  3.450          C  
ATOM  11988  C   PHE A 708      25.702  10.909 -25.910  1.00  3.200          C  
ATOM  11989  O   PHE A 708      25.957  11.739 -26.785  1.00  3.530          O  
ATOM  11990  CB  PHE A 708      27.554  10.650 -24.264  1.00  4.830          C  
ATOM  11991  CG  PHE A 708      26.601  11.178 -23.190  1.00  4.830          C  
ATOM  11992  CD1 PHE A 708      25.978  10.299 -22.333  1.00  4.830          C  
ATOM  11993  CD2 PHE A 708      26.289  12.515 -23.073  1.00  4.830          C  
ATOM  11994  CE1 PHE A 708      25.062  10.739 -21.399  1.00  4.830          C  
ATOM  11995  CE2 PHE A 708      25.368  12.950 -22.129  1.00  4.830          C  
ATOM  11996  CZ  PHE A 708      24.759  12.057 -21.295  1.00  4.830          C  
ATOM  11997  H   PHE A 708      28.571   9.438 -26.406  1.00  4.130          H  
ATOM  11998  HA  PHE A 708      26.210   9.144 -24.871  1.00  4.140          H  
ATOM  11999 1HB  PHE A 708      28.249   9.951 -23.806  1.00  5.790          H  
ATOM  12000 2HB  PHE A 708      28.116  11.484 -24.680  1.00  5.790          H  
ATOM  12001  HD1 PHE A 708      26.202   9.240 -22.416  1.00  5.790          H  
ATOM  12002  HD2 PHE A 708      26.744  13.240 -23.754  1.00  5.790          H  
ATOM  12003  HE1 PHE A 708      24.562  10.028 -20.748  1.00  5.790          H  
ATOM  12004  HE2 PHE A 708      25.117  14.012 -22.077  1.00  5.790          H  
ATOM  12005  HZ  PHE A 708      24.024  12.390 -20.563  1.00  5.790          H  
ATOM  12006  N   PHE A 709      24.530  10.757 -25.319  1.00  2.800          N  
ATOM  12007  CA  PHE A 709      23.280  11.468 -25.501  1.00  2.610          C  
ATOM  12008  C   PHE A 709      23.379  13.000 -25.516  1.00  2.510          C  
ATOM  12009  O   PHE A 709      24.133  13.576 -24.739  1.00  2.580          O  
ATOM  12010  CB  PHE A 709      22.414  11.042 -24.345  1.00  3.730          C  
ATOM  12011  CG  PHE A 709      21.223  11.647 -24.351  1.00  3.730          C  
ATOM  12012  CD1 PHE A 709      20.234  11.201 -25.161  1.00  3.730          C  
ATOM  12013  CD2 PHE A 709      21.044  12.716 -23.548  1.00  3.730          C  
ATOM  12014  CE1 PHE A 709      19.067  11.803 -25.163  1.00  3.730          C  
ATOM  12015  CE2 PHE A 709      19.901  13.329 -23.542  1.00  3.730          C  
ATOM  12016  CZ  PHE A 709      18.887  12.860 -24.355  1.00  3.730          C  
ATOM  12017  H   PHE A 709      24.506  10.009 -24.643  1.00  3.360          H  
ATOM  12018  HA  PHE A 709      22.846  11.140 -26.441  1.00  3.130          H  
ATOM  12019 1HB  PHE A 709      22.260   9.975 -24.363  1.00  4.480          H  
ATOM  12020 2HB  PHE A 709      22.910  11.279 -23.413  1.00  4.480          H  
ATOM  12021  HD1 PHE A 709      20.402  10.354 -25.804  1.00  4.480          H  
ATOM  12022  HD2 PHE A 709      21.858  13.067 -22.915  1.00  4.480          H  
ATOM  12023  HE1 PHE A 709      18.273  11.448 -25.809  1.00  4.480          H  
ATOM  12024  HE2 PHE A 709      19.783  14.187 -22.900  1.00  4.480          H  
ATOM  12025  HZ  PHE A 709      17.943  13.334 -24.361  1.00  4.480          H  
ATOM  12026  N   ASN A 710      22.642  13.691 -26.408  1.00  2.400          N  
ATOM  12027  CA  ASN A 710      22.770  15.141 -26.406  1.00  2.380          C  
ATOM  12028  C   ASN A 710      21.610  15.926 -25.721  1.00  2.270          C  
ATOM  12029  O   ASN A 710      21.877  16.667 -24.775  1.00  2.320          O  
ATOM  12030  CB  ASN A 710      23.020  15.620 -27.838  1.00  3.340          C  
ATOM  12031  CG  ASN A 710      23.544  17.044 -27.906  1.00  3.340          C  
ATOM  12032  OD1 ASN A 710      24.406  17.394 -27.080  1.00  3.340          O  
ATOM  12033  ND2 ASN A 710      23.103  17.847 -28.851  1.00  3.340          N  
ATOM  12034  H   ASN A 710      21.989  13.258 -27.060  1.00  2.880          H  
ATOM  12035  HA  ASN A 710      23.665  15.391 -25.839  1.00  2.860          H  
ATOM  12036 1HB  ASN A 710      23.735  14.956 -28.322  1.00  4.010          H  
ATOM  12037 2HB  ASN A 710      22.088  15.565 -28.412  1.00  4.010          H  
ATOM  12038 1HD2 ASN A 710      23.446  18.788 -28.902  1.00  4.010          H  
ATOM  12039 2HD2 ASN A 710      22.415  17.542 -29.537  1.00  4.010          H  
ATOM  12040  N   GLU A 711      20.334  15.770 -26.150  1.00  2.140          N  
ATOM  12041  CA  GLU A 711      19.290  16.700 -25.596  1.00  2.040          C  
ATOM  12042  C   GLU A 711      17.972  16.030 -25.169  1.00  1.930          C  
ATOM  12043  O   GLU A 711      17.556  15.041 -25.773  1.00  1.920          O  
ATOM  12044  CB  GLU A 711      18.896  17.791 -26.636  1.00  2.900          C  
ATOM  12045  CG  GLU A 711      20.070  18.499 -27.376  1.00  2.900          C  
ATOM  12046  CD  GLU A 711      19.668  19.624 -28.385  1.00  2.900          C  
ATOM  12047  OE1 GLU A 711      18.518  19.970 -28.423  1.00  2.900          O  
ATOM  12048  OE2 GLU A 711      20.520  20.101 -29.132  1.00  2.900          O  
ATOM  12049  H   GLU A 711      20.148  15.055 -26.859  1.00  2.570          H  
ATOM  12050  HA  GLU A 711      19.689  17.172 -24.711  1.00  2.450          H  
ATOM  12051 1HB  GLU A 711      18.159  17.442 -27.308  1.00  3.480          H  
ATOM  12052 2HB  GLU A 711      18.405  18.593 -26.098  1.00  3.480          H  
ATOM  12053 1HG  GLU A 711      20.731  18.899 -26.662  1.00  3.480          H  
ATOM  12054 2HG  GLU A 711      20.592  17.734 -27.925  1.00  3.480          H  
ATOM  12055  N   ILE A 712      17.291  16.611 -24.154  1.00  1.890          N  
ATOM  12056  CA  ILE A 712      15.983  16.100 -23.672  1.00  1.810          C  
ATOM  12057  C   ILE A 712      14.902  17.162 -23.737  1.00  1.680          C  
ATOM  12058  O   ILE A 712      15.047  18.252 -23.168  1.00  1.710          O  
ATOM  12059  CB  ILE A 712      15.997  15.605 -22.204  1.00  2.570          C  
ATOM  12060  CG1 ILE A 712      17.006  14.539 -22.042  1.00  2.570          C  
ATOM  12061  CG2 ILE A 712      14.583  15.043 -21.834  1.00  2.570          C  
ATOM  12062  CD1 ILE A 712      17.296  14.116 -20.648  1.00  2.570          C  
ATOM  12063  H   ILE A 712      17.701  17.463 -23.759  1.00  2.270          H  
ATOM  12064  HA  ILE A 712      15.683  15.275 -24.311  1.00  2.170          H  
ATOM  12065  HB  ILE A 712      16.254  16.420 -21.551  1.00  3.080          H  
ATOM  12066 1HG1 ILE A 712      16.690  13.670 -22.604  1.00  3.080          H  
ATOM  12067 2HG1 ILE A 712      17.897  14.926 -22.447  1.00  3.080          H  
ATOM  12068 1HG2 ILE A 712      14.563  14.685 -20.821  1.00  3.080          H  
ATOM  12069 2HG2 ILE A 712      13.822  15.809 -21.923  1.00  3.080          H  
ATOM  12070 3HG2 ILE A 712      14.336  14.213 -22.510  1.00  3.080          H  
ATOM  12071 1HD1 ILE A 712      18.064  13.383 -20.643  1.00  3.080          H  
ATOM  12072 2HD1 ILE A 712      17.635  14.976 -20.080  1.00  3.080          H  
ATOM  12073 3HD1 ILE A 712      16.415  13.694 -20.193  1.00  3.080          H  
ATOM  12074  N   HIS A 713      13.788  16.828 -24.375  1.00  1.570          N  
ATOM  12075  CA  HIS A 713      12.702  17.800 -24.482  1.00  1.480          C  
ATOM  12076  C   HIS A 713      11.467  17.358 -23.693  1.00  1.420          C  
ATOM  12077  O   HIS A 713      10.993  16.231 -23.823  1.00  1.370          O  
ATOM  12078  CB  HIS A 713      12.334  18.020 -25.938  1.00  2.110          C  
ATOM  12079  CG  HIS A 713      13.400  18.566 -26.814  1.00  2.110          C  
ATOM  12080  ND1 HIS A 713      13.148  18.872 -28.100  1.00  2.110          N  
ATOM  12081  CD2 HIS A 713      14.718  18.851 -26.619  1.00  2.110          C  
ATOM  12082  CE1 HIS A 713      14.239  19.313 -28.670  1.00  2.110          C  
ATOM  12083  NE2 HIS A 713      15.200  19.307 -27.794  1.00  2.110          N  
ATOM  12084  H   HIS A 713      13.729  15.887 -24.787  1.00  1.880          H  
ATOM  12085  HA  HIS A 713      13.017  18.754 -24.068  1.00  1.780          H  
ATOM  12086 1HB  HIS A 713      12.047  17.085 -26.366  1.00  2.530          H  
ATOM  12087 2HB  HIS A 713      11.476  18.690 -26.000  1.00  2.530          H  
ATOM  12088  HD1 HIS A 713      12.206  19.001 -28.477  1.00  2.530          H  
ATOM  12089  HD2 HIS A 713      15.401  18.788 -25.785  1.00  2.530          H  
ATOM  12090  HE1 HIS A 713      14.229  19.600 -29.713  1.00  2.530          H  
ATOM  12091  N   ILE A 714      10.916  18.288 -22.922  1.00  1.440          N  
ATOM  12092  CA  ILE A 714       9.752  18.051 -22.058  1.00  1.400          C  
ATOM  12093  C   ILE A 714       8.483  18.675 -22.631  1.00  1.360          C  
ATOM  12094  O   ILE A 714       8.677  19.220 -23.720  1.00  1.540          O  
ATOM  12095  CB  ILE A 714      10.059  18.573 -20.624  1.00  1.980          C  
ATOM  12096  CG1 ILE A 714      11.355  17.870 -20.076  1.00  1.980          C  
ATOM  12097  CG2 ILE A 714       8.874  18.407 -19.640  1.00  1.980          C  
ATOM  12098  CD1 ILE A 714      11.285  16.332 -20.000  1.00  1.980          C  
ATOM  12099  H   ILE A 714      11.367  19.208 -22.901  1.00  1.730          H  
ATOM  12100  HA  ILE A 714       9.558  16.982 -22.013  1.00  1.680          H  
ATOM  12101  HB  ILE A 714      10.283  19.623 -20.701  1.00  2.370          H  
ATOM  12102 1HG1 ILE A 714      12.199  18.142 -20.713  1.00  2.370          H  
ATOM  12103 2HG1 ILE A 714      11.547  18.252 -19.073  1.00  2.370          H  
ATOM  12104 1HG2 ILE A 714       9.147  18.816 -18.662  1.00  2.370          H  
ATOM  12105 2HG2 ILE A 714       8.012  18.942 -20.019  1.00  2.370          H  
ATOM  12106 3HG2 ILE A 714       8.627  17.373 -19.530  1.00  2.370          H  
ATOM  12107 1HD1 ILE A 714      12.214  15.954 -19.611  1.00  2.370          H  
ATOM  12108 2HD1 ILE A 714      10.476  16.013 -19.350  1.00  2.370          H  
ATOM  12109 3HD1 ILE A 714      11.137  15.917 -20.984  1.00  2.370          H  
ATOM  12110  N   GLU A 715       7.460  17.812 -22.512  1.00  1.210          N  
ATOM  12111  CA  GLU A 715       6.114  18.402 -22.546  1.00  1.190          C  
ATOM  12112  C   GLU A 715       5.195  17.882 -21.455  1.00  1.230          C  
ATOM  12113  O   GLU A 715       4.926  16.684 -21.356  1.00  1.200          O  
ATOM  12114  CB  GLU A 715       5.401  18.109 -23.854  1.00  1.670          C  
ATOM  12115  CG  GLU A 715       3.995  18.714 -23.940  1.00  1.670          C  
ATOM  12116  CD  GLU A 715       3.292  18.415 -25.199  1.00  1.670          C  
ATOM  12117  OE1 GLU A 715       3.761  18.783 -26.237  1.00  1.670          O  
ATOM  12118  OE2 GLU A 715       2.265  17.791 -25.129  1.00  1.670          O  
ATOM  12119  H   GLU A 715       7.529  16.966 -23.086  1.00  1.450          H  
ATOM  12120  HA  GLU A 715       6.211  19.484 -22.421  1.00  1.430          H  
ATOM  12121 1HB  GLU A 715       5.998  18.467 -24.695  1.00  2.010          H  
ATOM  12122 2HB  GLU A 715       5.284  17.038 -23.943  1.00  2.010          H  
ATOM  12123 1HG  GLU A 715       3.378  18.320 -23.137  1.00  2.010          H  
ATOM  12124 2HG  GLU A 715       4.073  19.787 -23.800  1.00  2.010          H  
ATOM  12125  N   LEU A 716       4.595  18.800 -20.713  1.00  1.330          N  
ATOM  12126  CA  LEU A 716       3.679  18.416 -19.652  1.00  1.410          C  
ATOM  12127  C   LEU A 716       2.237  18.805 -19.963  1.00  1.420          C  
ATOM  12128  O   LEU A 716       1.971  19.924 -20.403  1.00  1.460          O  
ATOM  12129  CB  LEU A 716       4.086  19.144 -18.385  1.00  1.940          C  
ATOM  12130  CG  LEU A 716       5.490  18.959 -17.900  1.00  1.940          C  
ATOM  12131  CD1 LEU A 716       5.653  19.802 -16.752  1.00  1.940          C  
ATOM  12132  CD2 LEU A 716       5.779  17.539 -17.545  1.00  1.940          C  
ATOM  12133  H   LEU A 716       4.796  19.781 -20.870  1.00  1.600          H  
ATOM  12134  HA  LEU A 716       3.715  17.336 -19.517  1.00  1.690          H  
ATOM  12135 1HB  LEU A 716       3.999  20.200 -18.593  1.00  2.330          H  
ATOM  12136 2HB  LEU A 716       3.393  18.905 -17.588  1.00  2.330          H  
ATOM  12137  HG  LEU A 716       6.179  19.287 -18.661  1.00  2.330          H  
ATOM  12138 1HD1 LEU A 716       6.654  19.691 -16.404  1.00  2.330          H  
ATOM  12139 2HD1 LEU A 716       5.456  20.841 -17.025  1.00  2.330          H  
ATOM  12140 3HD1 LEU A 716       4.952  19.486 -16.001  1.00  2.330          H  
ATOM  12141 1HD2 LEU A 716       6.796  17.462 -17.195  1.00  2.330          H  
ATOM  12142 2HD2 LEU A 716       5.111  17.210 -16.768  1.00  2.330          H  
ATOM  12143 3HD2 LEU A 716       5.664  16.928 -18.411  1.00  2.330          H  
ATOM  12144  N   GLY A 717       1.294  17.918 -19.667  1.00  1.400          N  
ATOM  12145  CA  GLY A 717      -0.119  18.242 -19.865  1.00  1.440          C  
ATOM  12146  C   GLY A 717      -0.723  18.994 -18.670  1.00  1.570          C  
ATOM  12147  O   GLY A 717      -0.053  19.231 -17.659  1.00  1.590          O  
ATOM  12148  H   GLY A 717       1.572  16.997 -19.347  1.00  1.680          H  
ATOM  12149 1HA  GLY A 717      -0.228  18.841 -20.770  1.00  1.730          H  
ATOM  12150 2HA  GLY A 717      -0.673  17.317 -20.032  1.00  1.730          H  
ATOM  12151  N   ARG A 718      -2.030  19.290 -18.751  1.00  1.690          N  
ATOM  12152  CA  ARG A 718      -2.762  20.012 -17.692  1.00  1.850          C  
ATOM  12153  C   ARG A 718      -2.737  19.241 -16.379  1.00  1.880          C  
ATOM  12154  O   ARG A 718      -2.691  19.817 -15.297  1.00  2.000          O  
ATOM  12155  CB  ARG A 718      -4.210  20.267 -18.100  1.00  2.530          C  
ATOM  12156  CG  ARG A 718      -4.388  21.318 -19.206  1.00  2.530          C  
ATOM  12157  CD  ARG A 718      -5.821  21.752 -19.382  1.00  2.530          C  
ATOM  12158  NE  ARG A 718      -6.684  20.650 -19.836  1.00  2.530          N  
ATOM  12159  CZ  ARG A 718      -6.886  20.286 -21.130  1.00  2.530          C  
ATOM  12160  NH1 ARG A 718      -6.290  20.932 -22.115  1.00  2.530          N  
ATOM  12161  NH2 ARG A 718      -7.690  19.269 -21.407  1.00  2.530          N  
ATOM  12162  H   ARG A 718      -2.520  19.041 -19.600  1.00  2.030          H  
ATOM  12163  HA  ARG A 718      -2.278  20.976 -17.535  1.00  2.220          H  
ATOM  12164 1HB  ARG A 718      -4.664  19.339 -18.438  1.00  3.030          H  
ATOM  12165 2HB  ARG A 718      -4.769  20.604 -17.228  1.00  3.030          H  
ATOM  12166 1HG  ARG A 718      -3.798  22.200 -18.956  1.00  3.030          H  
ATOM  12167 2HG  ARG A 718      -4.034  20.908 -20.150  1.00  3.030          H  
ATOM  12168 1HD  ARG A 718      -6.205  22.116 -18.436  1.00  3.030          H  
ATOM  12169 2HD  ARG A 718      -5.873  22.559 -20.109  1.00  3.030          H  
ATOM  12170  HE  ARG A 718      -7.174  20.123 -19.124  1.00  3.030          H  
ATOM  12171 1HH1 ARG A 718      -5.677  21.708 -21.920  1.00  3.030          H  
ATOM  12172 2HH1 ARG A 718      -6.448  20.651 -23.073  1.00  3.030          H  
ATOM  12173 1HH2 ARG A 718      -8.149  18.768 -20.659  1.00  3.030          H  
ATOM  12174 2HH2 ARG A 718      -7.844  18.991 -22.366  1.00  3.030          H  
ATOM  12175  N   GLU A 719      -2.749  17.923 -16.520  1.00  1.810          N  
ATOM  12176  CA  GLU A 719      -2.764  16.912 -15.478  1.00  1.880          C  
ATOM  12177  C   GLU A 719      -1.556  16.910 -14.549  1.00  1.860          C  
ATOM  12178  O   GLU A 719      -1.606  16.386 -13.425  1.00  1.960          O  
ATOM  12179  CB  GLU A 719      -2.802  15.559 -16.153  1.00  2.600          C  
ATOM  12180  CG  GLU A 719      -4.069  15.248 -16.925  1.00  2.600          C  
ATOM  12181  CD  GLU A 719      -3.915  13.984 -17.713  1.00  2.600          C  
ATOM  12182  OE1 GLU A 719      -2.831  13.412 -17.644  1.00  2.600          O  
ATOM  12183  OE2 GLU A 719      -4.843  13.578 -18.367  1.00  2.600          O  
ATOM  12184  H   GLU A 719      -2.798  17.577 -17.466  1.00  2.170          H  
ATOM  12185  HA  GLU A 719      -3.650  17.047 -14.884  1.00  2.260          H  
ATOM  12186 1HB  GLU A 719      -1.952  15.471 -16.828  1.00  3.120          H  
ATOM  12187 2HB  GLU A 719      -2.686  14.809 -15.389  1.00  3.120          H  
ATOM  12188 1HG  GLU A 719      -4.895  15.136 -16.221  1.00  3.120          H  
ATOM  12189 2HG  GLU A 719      -4.304  16.071 -17.595  1.00  3.120          H  
ATOM  12190  N   MET A 720      -0.427  17.406 -15.024  1.00  1.760          N  
ATOM  12191  CA  MET A 720       0.761  17.292 -14.211  1.00  1.780          C  
ATOM  12192  C   MET A 720       0.662  18.189 -12.987  1.00  1.940          C  
ATOM  12193  O   MET A 720       0.576  19.410 -13.089  1.00  2.130          O  
ATOM  12194  CB  MET A 720       1.981  17.549 -15.090  1.00  2.480          C  
ATOM  12195  CG  MET A 720       2.108  16.491 -16.241  1.00  2.480          C  
ATOM  12196  SD  MET A 720       2.324  14.787 -15.652  1.00  2.480          S  
ATOM  12197  CE  MET A 720       3.986  14.830 -15.022  1.00  2.480          C  
ATOM  12198  H   MET A 720      -0.410  17.900 -15.918  1.00  2.110          H  
ATOM  12199  HA  MET A 720       0.830  16.270 -13.850  1.00  2.140          H  
ATOM  12200 1HB  MET A 720       1.882  18.534 -15.559  1.00  2.980          H  
ATOM  12201 2HB  MET A 720       2.883  17.561 -14.493  1.00  2.980          H  
ATOM  12202 1HG  MET A 720       1.202  16.527 -16.846  1.00  2.980          H  
ATOM  12203 2HG  MET A 720       2.934  16.726 -16.885  1.00  2.980          H  
ATOM  12204 1HE  MET A 720       4.236  13.868 -14.611  1.00  2.980          H  
ATOM  12205 2HE  MET A 720       4.677  15.069 -15.826  1.00  2.980          H  
ATOM  12206 3HE  MET A 720       4.070  15.572 -14.248  1.00  2.980          H  
ATOM  12207  N   LYS A 721       0.646  17.525 -11.828  1.00  2.130          N  
ATOM  12208  CA  LYS A 721       0.484  18.084 -10.488  1.00  2.220          C  
ATOM  12209  C   LYS A 721      -0.907  18.714 -10.331  1.00  2.330          C  
ATOM  12210  O   LYS A 721      -1.069  19.699  -9.614  1.00  2.650          O  
ATOM  12211  CB  LYS A 721       1.598  19.111 -10.210  1.00  3.070          C  
ATOM  12212  CG  LYS A 721       1.741  19.670  -8.766  1.00  3.070          C  
ATOM  12213  CD  LYS A 721       2.922  20.668  -8.703  1.00  3.070          C  
ATOM  12214  CE  LYS A 721       3.182  21.205  -7.290  1.00  3.070          C  
ATOM  12215  NZ  LYS A 721       1.998  21.943  -6.725  1.00  3.070          N  
ATOM  12216  H   LYS A 721       0.714  16.520 -11.905  1.00  2.560          H  
ATOM  12217  HA  LYS A 721       0.565  17.271  -9.768  1.00  2.660          H  
ATOM  12218 1HB  LYS A 721       2.521  18.665 -10.462  1.00  3.690          H  
ATOM  12219 2HB  LYS A 721       1.467  19.971 -10.861  1.00  3.690          H  
ATOM  12220 1HG  LYS A 721       0.859  20.188  -8.439  1.00  3.690          H  
ATOM  12221 2HG  LYS A 721       1.927  18.844  -8.081  1.00  3.690          H  
ATOM  12222 1HD  LYS A 721       3.828  20.177  -9.056  1.00  3.690          H  
ATOM  12223 2HD  LYS A 721       2.713  21.509  -9.364  1.00  3.690          H  
ATOM  12224 1HE  LYS A 721       3.439  20.378  -6.631  1.00  3.690          H  
ATOM  12225 2HE  LYS A 721       4.029  21.894  -7.336  1.00  3.690          H  
ATOM  12226 1HZ  LYS A 721       2.221  22.290  -5.803  1.00  3.690          H  
ATOM  12227 2HZ  LYS A 721       1.758  22.718  -7.326  1.00  3.690          H  
ATOM  12228 3HZ  LYS A 721       1.205  21.321  -6.660  1.00  3.690          H  
ATOM  12229  N   LEU A 722      -1.920  18.129 -10.974  1.00  2.260          N  
ATOM  12230  CA  LEU A 722      -3.285  18.624 -10.887  1.00  2.570          C  
ATOM  12231  C   LEU A 722      -4.128  17.883  -9.827  1.00  2.750          C  
ATOM  12232  O   LEU A 722      -4.247  16.660  -9.903  1.00  2.690          O  
ATOM  12233  CB  LEU A 722      -3.934  18.413 -12.256  1.00  3.470          C  
ATOM  12234  CG  LEU A 722      -5.399  18.802 -12.465  1.00  3.470          C  
ATOM  12235  CD1 LEU A 722      -5.576  20.292 -12.329  1.00  3.470          C  
ATOM  12236  CD2 LEU A 722      -5.811  18.333 -13.853  1.00  3.470          C  
ATOM  12237  H   LEU A 722      -1.746  17.322 -11.582  1.00  2.710          H  
ATOM  12238  HA  LEU A 722      -3.233  19.687 -10.695  1.00  3.080          H  
ATOM  12239 1HB  LEU A 722      -3.344  18.956 -12.992  1.00  4.170          H  
ATOM  12240 2HB  LEU A 722      -3.860  17.357 -12.482  1.00  4.170          H  
ATOM  12241  HG  LEU A 722      -6.020  18.317 -11.715  1.00  4.170          H  
ATOM  12242 1HD1 LEU A 722      -6.617  20.548 -12.491  1.00  4.170          H  
ATOM  12243 2HD1 LEU A 722      -5.282  20.614 -11.352  1.00  4.170          H  
ATOM  12244 3HD1 LEU A 722      -4.957  20.794 -13.071  1.00  4.170          H  
ATOM  12245 1HD2 LEU A 722      -6.820  18.572 -14.040  1.00  4.170          H  
ATOM  12246 2HD2 LEU A 722      -5.186  18.825 -14.599  1.00  4.170          H  
ATOM  12247 3HD2 LEU A 722      -5.688  17.262 -13.916  1.00  4.170          H  
ATOM  12248  N   PRO A 723      -4.663  18.577  -8.796  1.00  3.040          N  
ATOM  12249  CA  PRO A 723      -5.557  18.051  -7.761  1.00  3.270          C  
ATOM  12250  C   PRO A 723      -6.865  17.533  -8.373  1.00  3.390          C  
ATOM  12251  O   PRO A 723      -7.290  18.033  -9.416  1.00  3.390          O  
ATOM  12252  CB  PRO A 723      -5.787  19.276  -6.867  1.00  4.910          C  
ATOM  12253  CG  PRO A 723      -4.583  20.150  -7.074  1.00  4.910          C  
ATOM  12254  CD  PRO A 723      -4.202  19.963  -8.513  1.00  4.910          C  
ATOM  12255  HA  PRO A 723      -5.055  17.254  -7.202  1.00  3.920          H  
ATOM  12256 1HB  PRO A 723      -6.731  19.768  -7.121  1.00  5.890          H  
ATOM  12257 2HB  PRO A 723      -5.887  18.946  -5.824  1.00  5.890          H  
ATOM  12258 1HG  PRO A 723      -4.852  21.201  -6.854  1.00  5.890          H  
ATOM  12259 2HG  PRO A 723      -3.780  19.873  -6.380  1.00  5.890          H  
ATOM  12260 1HD  PRO A 723      -4.693  20.706  -9.137  1.00  5.890          H  
ATOM  12261 2HD  PRO A 723      -3.122  20.039  -8.546  1.00  5.890          H  
ATOM  12262  N   ALA A 724      -7.492  16.545  -7.724  1.00  3.550          N  
ATOM  12263  CA  ALA A 724      -8.748  15.928  -8.176  1.00  3.770          C  
ATOM  12264  C   ALA A 724      -9.864  16.942  -8.403  1.00  4.020          C  
ATOM  12265  O   ALA A 724     -10.637  16.820  -9.361  1.00  4.110          O  
ATOM  12266  CB  ALA A 724      -9.212  14.921  -7.154  1.00  5.190          C  
ATOM  12267  H   ALA A 724      -7.109  16.251  -6.816  1.00  4.260          H  
ATOM  12268  HA  ALA A 724      -8.556  15.428  -9.117  1.00  4.520          H  
ATOM  12269 1HB  ALA A 724     -10.130  14.446  -7.478  1.00  6.230          H  
ATOM  12270 2HB  ALA A 724      -8.451  14.172  -6.984  1.00  6.230          H  
ATOM  12271 3HB  ALA A 724      -9.383  15.457  -6.254  1.00  6.230          H  
ATOM  12272  N   ASP A 725      -9.971  17.929  -7.518  1.00  4.170          N  
ATOM  12273  CA  ASP A 725     -11.037  18.902  -7.651  1.00  4.430          C  
ATOM  12274  C   ASP A 725     -10.657  19.988  -8.638  1.00  4.260          C  
ATOM  12275  O   ASP A 725     -11.533  20.601  -9.254  1.00  4.420          O  
ATOM  12276  CB  ASP A 725     -11.487  19.458  -6.297  1.00  6.100          C  
ATOM  12277  CG  ASP A 725     -12.277  18.396  -5.427  1.00  6.100          C  
ATOM  12278  OD1 ASP A 725     -13.239  17.824  -5.931  1.00  6.100          O  
ATOM  12279  OD2 ASP A 725     -11.937  18.185  -4.287  1.00  6.100          O  
ATOM  12280  H   ASP A 725      -9.301  18.004  -6.738  1.00  5.000          H  
ATOM  12281  HA  ASP A 725     -11.902  18.387  -8.060  1.00  5.320          H  
ATOM  12282 1HB  ASP A 725     -10.602  19.781  -5.736  1.00  7.320          H  
ATOM  12283 2HB  ASP A 725     -12.116  20.335  -6.454  1.00  7.320          H  
ATOM  12284  N   ASP A 726      -9.363  20.256  -8.809  1.00  3.950          N  
ATOM  12285  CA  ASP A 726      -8.986  21.248  -9.807  1.00  3.790          C  
ATOM  12286  C   ASP A 726      -9.276  20.661 -11.183  1.00  3.620          C  
ATOM  12287  O   ASP A 726      -9.646  21.381 -12.111  1.00  3.610          O  
ATOM  12288  CB  ASP A 726      -7.539  21.696  -9.710  1.00  5.370          C  
ATOM  12289  CG  ASP A 726      -7.227  22.645  -8.527  1.00  5.370          C  
ATOM  12290  OD1 ASP A 726      -8.134  23.166  -7.882  1.00  5.370          O  
ATOM  12291  OD2 ASP A 726      -6.063  22.905  -8.337  1.00  5.370          O  
ATOM  12292  H   ASP A 726      -8.660  19.756  -8.277  1.00  4.740          H  
ATOM  12293  HA  ASP A 726      -9.609  22.125  -9.677  1.00  4.550          H  
ATOM  12294 1HB  ASP A 726      -6.929  20.805  -9.604  1.00  6.440          H  
ATOM  12295 2HB  ASP A 726      -7.249  22.186 -10.637  1.00  6.440          H  
ATOM  12296  N   ARG A 727      -9.095  19.345 -11.324  1.00  3.530          N  
ATOM  12297  CA  ARG A 727      -9.399  18.674 -12.578  1.00  3.470          C  
ATOM  12298  C   ARG A 727     -10.872  18.885 -12.929  1.00  3.760          C  
ATOM  12299  O   ARG A 727     -11.204  19.168 -14.090  1.00  3.770          O  
ATOM  12300  CB  ARG A 727      -9.045  17.198 -12.496  1.00  4.880          C  
ATOM  12301  CG  ARG A 727      -9.187  16.399 -13.803  1.00  4.880          C  
ATOM  12302  CD  ARG A 727      -8.708  14.973 -13.657  1.00  4.880          C  
ATOM  12303  NE  ARG A 727      -7.236  14.883 -13.459  1.00  4.880          N  
ATOM  12304  CZ  ARG A 727      -6.583  14.581 -12.299  1.00  4.880          C  
ATOM  12305  NH1 ARG A 727      -7.239  14.349 -11.194  1.00  4.880          N  
ATOM  12306  NH2 ARG A 727      -5.259  14.527 -12.292  1.00  4.880          N  
ATOM  12307  H   ARG A 727      -8.703  18.813 -10.540  1.00  4.240          H  
ATOM  12308  HA  ARG A 727      -8.809  19.131 -13.363  1.00  4.160          H  
ATOM  12309 1HB  ARG A 727      -8.031  17.102 -12.136  1.00  5.860          H  
ATOM  12310 2HB  ARG A 727      -9.685  16.723 -11.757  1.00  5.860          H  
ATOM  12311 1HG  ARG A 727     -10.237  16.374 -14.099  1.00  5.860          H  
ATOM  12312 2HG  ARG A 727      -8.605  16.881 -14.587  1.00  5.860          H  
ATOM  12313 1HD  ARG A 727      -9.212  14.504 -12.819  1.00  5.860          H  
ATOM  12314 2HD  ARG A 727      -8.956  14.429 -14.569  1.00  5.860          H  
ATOM  12315  HE  ARG A 727      -6.660  15.047 -14.278  1.00  5.860          H  
ATOM  12316 1HH1 ARG A 727      -8.244  14.396 -11.183  1.00  5.860          H  
ATOM  12317 2HH1 ARG A 727      -6.733  14.136 -10.346  1.00  5.860          H  
ATOM  12318 1HH2 ARG A 727      -4.738  14.702 -13.143  1.00  5.860          H  
ATOM  12319 2HH2 ARG A 727      -4.762  14.312 -11.433  1.00  5.860          H  
ATOM  12320  N   LYS A 728     -11.758  18.753 -11.927  1.00  4.040          N  
ATOM  12321  CA  LYS A 728     -13.185  18.998 -12.130  1.00  4.370          C  
ATOM  12322  C   LYS A 728     -13.420  20.448 -12.575  1.00  4.400          C  
ATOM  12323  O   LYS A 728     -14.211  20.698 -13.490  1.00  4.520          O  
ATOM  12324  CB  LYS A 728     -13.950  18.756 -10.837  1.00  5.990          C  
ATOM  12325  CG  LYS A 728     -14.022  17.319 -10.383  1.00  5.990          C  
ATOM  12326  CD  LYS A 728     -14.696  17.251  -9.026  1.00  5.990          C  
ATOM  12327  CE  LYS A 728     -14.622  15.873  -8.412  1.00  5.990          C  
ATOM  12328  NZ  LYS A 728     -15.113  15.892  -7.013  1.00  5.990          N  
ATOM  12329  H   LYS A 728     -11.420  18.427 -11.014  1.00  4.850          H  
ATOM  12330  HA  LYS A 728     -13.551  18.328 -12.910  1.00  5.240          H  
ATOM  12331 1HB  LYS A 728     -13.498  19.329 -10.039  1.00  7.180          H  
ATOM  12332 2HB  LYS A 728     -14.970  19.119 -10.952  1.00  7.180          H  
ATOM  12333 1HG  LYS A 728     -14.591  16.733 -11.104  1.00  7.180          H  
ATOM  12334 2HG  LYS A 728     -13.019  16.904 -10.312  1.00  7.180          H  
ATOM  12335 1HD  LYS A 728     -14.221  17.956  -8.342  1.00  7.180          H  
ATOM  12336 2HD  LYS A 728     -15.742  17.532  -9.128  1.00  7.180          H  
ATOM  12337 1HE  LYS A 728     -15.220  15.177  -8.992  1.00  7.180          H  
ATOM  12338 2HE  LYS A 728     -13.581  15.536  -8.410  1.00  7.180          H  
ATOM  12339 1HZ  LYS A 728     -15.029  14.945  -6.618  1.00  7.180          H  
ATOM  12340 2HZ  LYS A 728     -14.504  16.558  -6.483  1.00  7.180          H  
ATOM  12341 3HZ  LYS A 728     -16.065  16.192  -6.968  1.00  7.180          H  
ATOM  12342  N   LYS A 729     -12.713  21.402 -11.942  1.00  4.320          N  
ATOM  12343  CA  LYS A 729     -12.850  22.816 -12.302  1.00  4.380          C  
ATOM  12344  C   LYS A 729     -12.425  23.059 -13.745  1.00  4.130          C  
ATOM  12345  O   LYS A 729     -13.121  23.763 -14.480  1.00  4.240          O  
ATOM  12346  CB  LYS A 729     -11.992  23.702 -11.401  1.00  6.110          C  
ATOM  12347  CG  LYS A 729     -12.441  23.815  -9.959  1.00  6.110          C  
ATOM  12348  CD  LYS A 729     -11.421  24.629  -9.160  1.00  6.110          C  
ATOM  12349  CE  LYS A 729     -11.711  24.609  -7.673  1.00  6.110          C  
ATOM  12350  NZ  LYS A 729     -10.609  25.257  -6.897  1.00  6.110          N  
ATOM  12351  H   LYS A 729     -12.119  21.128 -11.151  1.00  5.180          H  
ATOM  12352  HA  LYS A 729     -13.897  23.101 -12.201  1.00  5.260          H  
ATOM  12353 1HB  LYS A 729     -10.977  23.336 -11.401  1.00  7.330          H  
ATOM  12354 2HB  LYS A 729     -11.963  24.707 -11.818  1.00  7.330          H  
ATOM  12355 1HG  LYS A 729     -13.410  24.310  -9.922  1.00  7.330          H  
ATOM  12356 2HG  LYS A 729     -12.541  22.829  -9.525  1.00  7.330          H  
ATOM  12357 1HD  LYS A 729     -10.417  24.240  -9.320  1.00  7.330          H  
ATOM  12358 2HD  LYS A 729     -11.441  25.662  -9.502  1.00  7.330          H  
ATOM  12359 1HE  LYS A 729     -12.642  25.137  -7.480  1.00  7.330          H  
ATOM  12360 2HE  LYS A 729     -11.814  23.573  -7.343  1.00  7.330          H  
ATOM  12361 1HZ  LYS A 729     -10.821  25.225  -5.911  1.00  7.330          H  
ATOM  12362 2HZ  LYS A 729      -9.726  24.739  -7.076  1.00  7.330          H  
ATOM  12363 3HZ  LYS A 729     -10.501  26.216  -7.185  1.00  7.330          H  
ATOM  12364  N   LEU A 730     -11.302  22.455 -14.165  1.00  3.830          N  
ATOM  12365  CA  LEU A 730     -10.832  22.625 -15.534  1.00  3.630          C  
ATOM  12366  C   LEU A 730     -11.833  22.049 -16.506  1.00  3.790          C  
ATOM  12367  O   LEU A 730     -12.069  22.633 -17.561  1.00  3.790          O  
ATOM  12368  CB  LEU A 730      -9.482  21.932 -15.765  1.00  5.160          C  
ATOM  12369  CG  LEU A 730      -8.230  22.526 -15.081  1.00  5.160          C  
ATOM  12370  CD1 LEU A 730      -7.084  21.571 -15.300  1.00  5.160          C  
ATOM  12371  CD2 LEU A 730      -7.894  23.893 -15.664  1.00  5.160          C  
ATOM  12372  H   LEU A 730     -10.752  21.913 -13.493  1.00  4.600          H  
ATOM  12373  HA  LEU A 730     -10.741  23.687 -15.738  1.00  4.360          H  
ATOM  12374 1HB  LEU A 730      -9.577  20.904 -15.415  1.00  6.190          H  
ATOM  12375 2HB  LEU A 730      -9.293  21.908 -16.836  1.00  6.190          H  
ATOM  12376  HG  LEU A 730      -8.404  22.621 -14.010  1.00  6.190          H  
ATOM  12377 1HD1 LEU A 730      -6.187  21.955 -14.820  1.00  6.190          H  
ATOM  12378 2HD1 LEU A 730      -7.344  20.619 -14.876  1.00  6.190          H  
ATOM  12379 3HD1 LEU A 730      -6.907  21.455 -16.352  1.00  6.190          H  
ATOM  12380 1HD2 LEU A 730      -7.001  24.282 -15.175  1.00  6.190          H  
ATOM  12381 2HD2 LEU A 730      -7.711  23.804 -16.734  1.00  6.190          H  
ATOM  12382 3HD2 LEU A 730      -8.711  24.584 -15.497  1.00  6.190          H  
ATOM  12383  N   THR A 731     -12.426  20.910 -16.146  1.00  3.960          N  
ATOM  12384  CA  THR A 731     -13.407  20.243 -16.980  1.00  4.210          C  
ATOM  12385  C   THR A 731     -14.605  21.165 -17.189  1.00  4.420          C  
ATOM  12386  O   THR A 731     -15.105  21.316 -18.317  1.00  4.500          O  
ATOM  12387  CB  THR A 731     -13.852  18.912 -16.330  1.00  5.790          C  
ATOM  12388  OG1 THR A 731     -12.707  18.048 -16.182  1.00  5.790          O  
ATOM  12389  CG2 THR A 731     -14.891  18.220 -17.203  1.00  5.790          C  
ATOM  12390  H   THR A 731     -12.135  20.461 -15.274  1.00  4.750          H  
ATOM  12391  HA  THR A 731     -12.960  20.029 -17.949  1.00  5.050          H  
ATOM  12392  HB  THR A 731     -14.281  19.104 -15.357  1.00  6.950          H  
ATOM  12393  HG1 THR A 731     -12.099  18.430 -15.505  1.00  6.950          H  
ATOM  12394 1HG2 THR A 731     -15.184  17.285 -16.731  1.00  6.950          H  
ATOM  12395 2HG2 THR A 731     -15.769  18.855 -17.318  1.00  6.950          H  
ATOM  12396 3HG2 THR A 731     -14.462  18.015 -18.183  1.00  6.950          H  
ATOM  12397  N   ASN A 732     -15.068  21.794 -16.102  1.00  4.560          N  
ATOM  12398  CA  ASN A 732     -16.187  22.715 -16.191  1.00  4.810          C  
ATOM  12399  C   ASN A 732     -15.835  23.936 -17.051  1.00  4.630          C  
ATOM  12400  O   ASN A 732     -16.663  24.379 -17.852  1.00  4.770          O  
ATOM  12401  CB  ASN A 732     -16.610  23.154 -14.805  1.00  6.630          C  
ATOM  12402  CG  ASN A 732     -17.297  22.064 -14.029  1.00  6.630          C  
ATOM  12403  OD1 ASN A 732     -17.812  21.086 -14.584  1.00  6.630          O  
ATOM  12404  ND2 ASN A 732     -17.317  22.216 -12.731  1.00  6.630          N  
ATOM  12405  H   ASN A 732     -14.654  21.573 -15.189  1.00  5.470          H  
ATOM  12406  HA  ASN A 732     -17.021  22.202 -16.669  1.00  5.770          H  
ATOM  12407 1HB  ASN A 732     -15.729  23.472 -14.247  1.00  7.960          H  
ATOM  12408 2HB  ASN A 732     -17.276  24.011 -14.881  1.00  7.960          H  
ATOM  12409 1HD2 ASN A 732     -17.755  21.527 -12.156  1.00  7.960          H  
ATOM  12410 2HD2 ASN A 732     -16.893  23.017 -12.312  1.00  7.960          H  
ATOM  12411  N   GLN A 733     -14.599  24.449 -16.928  1.00  4.330          N  
ATOM  12412  CA  GLN A 733     -14.160  25.601 -17.723  1.00  4.180          C  
ATOM  12413  C   GLN A 733     -14.123  25.251 -19.207  1.00  4.060          C  
ATOM  12414  O   GLN A 733     -14.545  26.046 -20.048  1.00  4.110          O  
ATOM  12415  CB  GLN A 733     -12.776  26.065 -17.273  1.00  5.910          C  
ATOM  12416  CG  GLN A 733     -12.741  26.712 -15.900  1.00  5.910          C  
ATOM  12417  CD  GLN A 733     -11.330  26.948 -15.435  1.00  5.910          C  
ATOM  12418  OE1 GLN A 733     -10.395  26.432 -16.051  1.00  5.910          O  
ATOM  12419  NE2 GLN A 733     -11.160  27.712 -14.363  1.00  5.910          N  
ATOM  12420  H   GLN A 733     -13.976  24.064 -16.209  1.00  5.200          H  
ATOM  12421  HA  GLN A 733     -14.873  26.414 -17.581  1.00  5.020          H  
ATOM  12422 1HB  GLN A 733     -12.104  25.211 -17.260  1.00  7.090          H  
ATOM  12423 2HB  GLN A 733     -12.382  26.778 -17.994  1.00  7.090          H  
ATOM  12424 1HG  GLN A 733     -13.243  27.676 -15.963  1.00  7.090          H  
ATOM  12425 2HG  GLN A 733     -13.250  26.082 -15.184  1.00  7.090          H  
ATOM  12426 1HE2 GLN A 733     -10.238  27.893 -14.019  1.00  7.090          H  
ATOM  12427 2HE2 GLN A 733     -11.952  28.109 -13.896  1.00  7.090          H  
ATOM  12428  N   ILE A 734     -13.658  24.036 -19.521  1.00  3.960          N  
ATOM  12429  CA  ILE A 734     -13.599  23.569 -20.895  1.00  3.960          C  
ATOM  12430  C   ILE A 734     -15.004  23.481 -21.441  1.00  4.290          C  
ATOM  12431  O   ILE A 734     -15.236  23.905 -22.575  1.00  4.340          O  
ATOM  12432  CB  ILE A 734     -12.881  22.212 -21.008  1.00  5.540          C  
ATOM  12433  CG1 ILE A 734     -11.376  22.432 -20.690  1.00  5.540          C  
ATOM  12434  CG2 ILE A 734     -13.090  21.626 -22.442  1.00  5.540          C  
ATOM  12435  CD1 ILE A 734     -10.586  21.169 -20.435  1.00  5.540          C  
ATOM  12436  H   ILE A 734     -13.275  23.454 -18.772  1.00  4.750          H  
ATOM  12437  HA  ILE A 734     -13.047  24.286 -21.485  1.00  4.750          H  
ATOM  12438  HB  ILE A 734     -13.276  21.522 -20.265  1.00  6.650          H  
ATOM  12439 1HG1 ILE A 734     -10.918  22.953 -21.528  1.00  6.650          H  
ATOM  12440 2HG1 ILE A 734     -11.297  23.068 -19.814  1.00  6.650          H  
ATOM  12441 1HG2 ILE A 734     -12.584  20.673 -22.534  1.00  6.650          H  
ATOM  12442 2HG2 ILE A 734     -14.153  21.466 -22.644  1.00  6.650          H  
ATOM  12443 3HG2 ILE A 734     -12.692  22.318 -23.185  1.00  6.650          H  
ATOM  12444 1HD1 ILE A 734      -9.557  21.439 -20.218  1.00  6.650          H  
ATOM  12445 2HD1 ILE A 734     -11.011  20.646 -19.577  1.00  6.650          H  
ATOM  12446 3HD1 ILE A 734     -10.613  20.523 -21.304  1.00  6.650          H  
ATOM  12447  N   THR A 735     -15.932  22.940 -20.655  1.00  4.560          N  
ATOM  12448  CA  THR A 735     -17.315  22.828 -21.074  1.00  4.940          C  
ATOM  12449  C   THR A 735     -17.870  24.213 -21.408  1.00  5.010          C  
ATOM  12450  O   THR A 735     -18.538  24.375 -22.434  1.00  5.160          O  
ATOM  12451  CB  THR A 735     -18.175  22.171 -19.975  1.00  6.760          C  
ATOM  12452  OG1 THR A 735     -17.674  20.849 -19.701  1.00  6.760          O  
ATOM  12453  CG2 THR A 735     -19.625  22.076 -20.444  1.00  6.760          C  
ATOM  12454  H   THR A 735     -15.654  22.564 -19.745  1.00  5.470          H  
ATOM  12455  HA  THR A 735     -17.360  22.210 -21.973  1.00  5.930          H  
ATOM  12456  HB  THR A 735     -18.129  22.762 -19.068  1.00  8.120          H  
ATOM  12457  HG1 THR A 735     -16.786  20.924 -19.291  1.00  8.120          H  
ATOM  12458 1HG2 THR A 735     -20.221  21.604 -19.667  1.00  8.120          H  
ATOM  12459 2HG2 THR A 735     -20.022  23.069 -20.645  1.00  8.120          H  
ATOM  12460 3HG2 THR A 735     -19.672  21.478 -21.354  1.00  8.120          H  
ATOM  12461  N   GLU A 736     -17.612  25.214 -20.548  1.00  4.930          N  
ATOM  12462  CA  GLU A 736     -18.076  26.571 -20.817  1.00  5.040          C  
ATOM  12463  C   GLU A 736     -17.454  27.130 -22.099  1.00  4.810          C  
ATOM  12464  O   GLU A 736     -18.143  27.808 -22.876  1.00  4.960          O  
ATOM  12465  CB  GLU A 736     -17.758  27.513 -19.654  1.00  7.010          C  
ATOM  12466  CG  GLU A 736     -18.569  27.277 -18.388  1.00  7.010          C  
ATOM  12467  CD  GLU A 736     -18.168  28.202 -17.264  1.00  7.010          C  
ATOM  12468  OE1 GLU A 736     -17.200  28.908 -17.425  1.00  7.010          O  
ATOM  12469  OE2 GLU A 736     -18.830  28.206 -16.253  1.00  7.010          O  
ATOM  12470  H   GLU A 736     -17.108  25.008 -19.677  1.00  5.920          H  
ATOM  12471  HA  GLU A 736     -19.156  26.540 -20.946  1.00  6.050          H  
ATOM  12472 1HB  GLU A 736     -16.704  27.413 -19.392  1.00  8.410          H  
ATOM  12473 2HB  GLU A 736     -17.917  28.543 -19.968  1.00  8.410          H  
ATOM  12474 1HG  GLU A 736     -19.624  27.425 -18.613  1.00  8.410          H  
ATOM  12475 2HG  GLU A 736     -18.436  26.245 -18.072  1.00  8.410          H  
ATOM  12476  N   ASN A 737     -16.166  26.837 -22.338  1.00  4.480          N  
ATOM  12477  CA  ASN A 737     -15.508  27.304 -23.549  1.00  4.300          C  
ATOM  12478  C   ASN A 737     -16.153  26.653 -24.774  1.00  4.440          C  
ATOM  12479  O   ASN A 737     -16.379  27.324 -25.788  1.00  4.490          O  
ATOM  12480  CB  ASN A 737     -14.024  26.996 -23.504  1.00  6.090          C  
ATOM  12481  CG  ASN A 737     -13.271  27.854 -22.519  1.00  6.090          C  
ATOM  12482  OD1 ASN A 737     -13.721  28.932 -22.113  1.00  6.090          O  
ATOM  12483  ND2 ASN A 737     -12.116  27.385 -22.118  1.00  6.090          N  
ATOM  12484  H   ASN A 737     -15.629  26.344 -21.615  1.00  5.380          H  
ATOM  12485  HA  ASN A 737     -15.647  28.381 -23.631  1.00  5.160          H  
ATOM  12486 1HB  ASN A 737     -13.879  25.954 -23.237  1.00  7.310          H  
ATOM  12487 2HB  ASN A 737     -13.596  27.140 -24.494  1.00  7.310          H  
ATOM  12488 1HD2 ASN A 737     -11.569  27.905 -21.462  1.00  7.310          H  
ATOM  12489 2HD2 ASN A 737     -11.781  26.511 -22.464  1.00  7.310          H  
ATOM  12490  N   GLU A 738     -16.486  25.358 -24.675  1.00  4.560          N  
ATOM  12491  CA  GLU A 738     -17.144  24.669 -25.776  1.00  4.780          C  
ATOM  12492  C   GLU A 738     -18.524  25.261 -26.030  1.00  5.070          C  
ATOM  12493  O   GLU A 738     -18.897  25.462 -27.188  1.00  5.170          O  
ATOM  12494  CB  GLU A 738     -17.261  23.167 -25.509  1.00  6.600          C  
ATOM  12495  CG  GLU A 738     -15.937  22.400 -25.557  1.00  6.600          C  
ATOM  12496  CD  GLU A 738     -16.102  20.946 -25.215  1.00  6.600          C  
ATOM  12497  OE1 GLU A 738     -17.198  20.566 -24.878  1.00  6.600          O  
ATOM  12498  OE2 GLU A 738     -15.140  20.218 -25.287  1.00  6.600          O  
ATOM  12499  H   GLU A 738     -16.218  24.838 -23.834  1.00  5.470          H  
ATOM  12500  HA  GLU A 738     -16.543  24.806 -26.673  1.00  5.740          H  
ATOM  12501 1HB  GLU A 738     -17.692  23.014 -24.521  1.00  7.920          H  
ATOM  12502 2HB  GLU A 738     -17.941  22.721 -26.234  1.00  7.920          H  
ATOM  12503 1HG  GLU A 738     -15.521  22.482 -26.560  1.00  7.920          H  
ATOM  12504 2HG  GLU A 738     -15.233  22.856 -24.868  1.00  7.920          H  
ATOM  12505  N   ASN A 739     -19.263  25.588 -24.959  1.00  5.240          N  
ATOM  12506  CA  ASN A 739     -20.588  26.171 -25.117  1.00  5.580          C  
ATOM  12507  C   ASN A 739     -20.490  27.527 -25.798  1.00  5.520          C  
ATOM  12508  O   ASN A 739     -21.327  27.867 -26.643  1.00  5.730          O  
ATOM  12509  CB  ASN A 739     -21.284  26.296 -23.780  1.00  7.680          C  
ATOM  12510  CG  ASN A 739     -21.744  24.976 -23.228  1.00  7.680          C  
ATOM  12511  OD1 ASN A 739     -21.888  23.979 -23.946  1.00  7.680          O  
ATOM  12512  ND2 ASN A 739     -21.996  24.953 -21.945  1.00  7.680          N  
ATOM  12513  H   ASN A 739     -18.914  25.352 -24.025  1.00  6.290          H  
ATOM  12514  HA  ASN A 739     -21.178  25.524 -25.760  1.00  6.700          H  
ATOM  12515 1HB  ASN A 739     -20.600  26.751 -23.065  1.00  9.210          H  
ATOM  12516 2HB  ASN A 739     -22.142  26.958 -23.878  1.00  9.210          H  
ATOM  12517 1HD2 ASN A 739     -22.325  24.112 -21.518  1.00  9.210          H  
ATOM  12518 2HD2 ASN A 739     -21.874  25.777 -21.395  1.00  9.210          H  
ATOM  12519  N   THR A 740     -19.442  28.282 -25.459  1.00  5.250          N  
ATOM  12520  CA  THR A 740     -19.211  29.578 -26.065  1.00  5.210          C  
ATOM  12521  C   THR A 740     -18.952  29.382 -27.545  1.00  5.130          C  
ATOM  12522  O   THR A 740     -19.509  30.101 -28.380  1.00  5.290          O  
ATOM  12523  CB  THR A 740     -18.028  30.317 -25.406  1.00  7.310          C  
ATOM  12524  OG1 THR A 740     -18.313  30.527 -24.008  1.00  7.310          O  
ATOM  12525  CG2 THR A 740     -17.835  31.677 -26.085  1.00  7.310          C  
ATOM  12526  H   THR A 740     -18.827  27.958 -24.708  1.00  6.300          H  
ATOM  12527  HA  THR A 740     -20.103  30.182 -25.960  1.00  6.250          H  
ATOM  12528  HB  THR A 740     -17.120  29.730 -25.502  1.00  8.770          H  
ATOM  12529  HG1 THR A 740     -18.274  29.663 -23.539  1.00  8.770          H  
ATOM  12530 1HG2 THR A 740     -17.009  32.199 -25.610  1.00  8.770          H  
ATOM  12531 2HG2 THR A 740     -17.611  31.542 -27.142  1.00  8.770          H  
ATOM  12532 3HG2 THR A 740     -18.745  32.266 -25.982  1.00  8.770          H  
ATOM  12533  N   ASN A 741     -18.105  28.407 -27.887  1.00  4.910          N  
ATOM  12534  CA  ASN A 741     -17.808  28.152 -29.281  1.00  4.870          C  
ATOM  12535  C   ASN A 741     -19.059  27.741 -30.048  1.00  5.180          C  
ATOM  12536  O   ASN A 741     -19.229  28.165 -31.190  1.00  5.270          O  
ATOM  12537  CB  ASN A 741     -16.725  27.102 -29.410  1.00  6.830          C  
ATOM  12538  CG  ASN A 741     -15.363  27.635 -29.043  1.00  6.830          C  
ATOM  12539  OD1 ASN A 741     -15.141  28.860 -29.056  1.00  6.830          O  
ATOM  12540  ND2 ASN A 741     -14.452  26.751 -28.718  1.00  6.830          N  
ATOM  12541  H   ASN A 741     -17.628  27.875 -27.152  1.00  5.890          H  
ATOM  12542  HA  ASN A 741     -17.447  29.076 -29.728  1.00  5.840          H  
ATOM  12543 1HB  ASN A 741     -16.959  26.263 -28.757  1.00  8.200          H  
ATOM  12544 2HB  ASN A 741     -16.699  26.725 -30.430  1.00  8.200          H  
ATOM  12545 1HD2 ASN A 741     -13.533  27.048 -28.461  1.00  8.200          H  
ATOM  12546 2HD2 ASN A 741     -14.674  25.777 -28.719  1.00  8.200          H  
ATOM  12547  N   LEU A 742     -19.949  26.953 -29.427  1.00  5.390          N  
ATOM  12548  CA  LEU A 742     -21.183  26.558 -30.096  1.00  5.720          C  
ATOM  12549  C   LEU A 742     -22.062  27.773 -30.373  1.00  5.920          C  
ATOM  12550  O   LEU A 742     -22.641  27.880 -31.462  1.00  6.100          O  
ATOM  12551  CB  LEU A 742     -21.960  25.537 -29.246  1.00  7.880          C  
ATOM  12552  CG  LEU A 742     -21.338  24.113 -29.103  1.00  7.880          C  
ATOM  12553  CD1 LEU A 742     -22.111  23.332 -28.035  1.00  7.880          C  
ATOM  12554  CD2 LEU A 742     -21.406  23.369 -30.444  1.00  7.880          C  
ATOM  12555  H   LEU A 742     -19.717  26.582 -28.500  1.00  6.470          H  
ATOM  12556  HA  LEU A 742     -20.925  26.115 -31.051  1.00  6.860          H  
ATOM  12557 1HB  LEU A 742     -22.063  25.946 -28.243  1.00  9.450          H  
ATOM  12558 2HB  LEU A 742     -22.956  25.424 -29.667  1.00  9.450          H  
ATOM  12559  HG  LEU A 742     -20.304  24.196 -28.787  1.00  9.450          H  
ATOM  12560 1HD1 LEU A 742     -21.674  22.341 -27.923  1.00  9.450          H  
ATOM  12561 2HD1 LEU A 742     -22.054  23.854 -27.084  1.00  9.450          H  
ATOM  12562 3HD1 LEU A 742     -23.153  23.238 -28.331  1.00  9.450          H  
ATOM  12563 1HD2 LEU A 742     -20.973  22.375 -30.322  1.00  9.450          H  
ATOM  12564 2HD2 LEU A 742     -22.446  23.275 -30.758  1.00  9.450          H  
ATOM  12565 3HD2 LEU A 742     -20.849  23.901 -31.203  1.00  9.450          H  
ATOM  12566  N   ARG A 743     -22.143  28.708 -29.410  1.00  5.910          N  
ATOM  12567  CA  ARG A 743     -22.929  29.919 -29.626  1.00  6.130          C  
ATOM  12568  C   ARG A 743     -22.353  30.725 -30.779  1.00  6.010          C  
ATOM  12569  O   ARG A 743     -23.103  31.205 -31.632  1.00  6.210          O  
ATOM  12570  CB  ARG A 743     -22.979  30.803 -28.386  1.00  8.490          C  
ATOM  12571  CG  ARG A 743     -23.825  30.263 -27.238  1.00  8.490          C  
ATOM  12572  CD  ARG A 743     -24.103  31.301 -26.190  1.00  8.490          C  
ATOM  12573  NE  ARG A 743     -22.888  31.778 -25.509  1.00  8.490          N  
ATOM  12574  CZ  ARG A 743     -22.314  31.205 -24.423  1.00  8.490          C  
ATOM  12575  NH1 ARG A 743     -22.818  30.109 -23.893  1.00  8.490          N  
ATOM  12576  NH2 ARG A 743     -21.232  31.756 -23.890  1.00  8.490          N  
ATOM  12577  H   ARG A 743     -21.697  28.530 -28.504  1.00  7.090          H  
ATOM  12578  HA  ARG A 743     -23.946  29.627 -29.881  1.00  7.360          H  
ATOM  12579 1HB  ARG A 743     -21.967  30.940 -28.006  1.00 10.190          H  
ATOM  12580 2HB  ARG A 743     -23.361  31.786 -28.657  1.00 10.190          H  
ATOM  12581 1HG  ARG A 743     -24.776  29.908 -27.630  1.00 10.190          H  
ATOM  12582 2HG  ARG A 743     -23.299  29.436 -26.771  1.00 10.190          H  
ATOM  12583 1HD  ARG A 743     -24.577  32.160 -26.667  1.00 10.190          H  
ATOM  12584 2HD  ARG A 743     -24.783  30.895 -25.446  1.00 10.190          H  
ATOM  12585  HE  ARG A 743     -22.457  32.620 -25.868  1.00 10.190          H  
ATOM  12586 1HH1 ARG A 743     -23.641  29.684 -24.291  1.00 10.190          H  
ATOM  12587 2HH1 ARG A 743     -22.378  29.692 -23.084  1.00 10.190          H  
ATOM  12588 1HH2 ARG A 743     -20.838  32.595 -24.292  1.00 10.190          H  
ATOM  12589 2HH2 ARG A 743     -20.790  31.336 -23.081  1.00 10.190          H  
ATOM  12590  N   ILE A 744     -21.024  30.839 -30.832  1.00  5.720          N  
ATOM  12591  CA  ILE A 744     -20.360  31.569 -31.897  1.00  5.640          C  
ATOM  12592  C   ILE A 744     -20.604  30.907 -33.242  1.00  5.700          C  
ATOM  12593  O   ILE A 744     -20.844  31.607 -34.227  1.00  5.810          O  
ATOM  12594  CB  ILE A 744     -18.853  31.753 -31.596  1.00  7.930          C  
ATOM  12595  CG1 ILE A 744     -18.612  33.087 -30.779  1.00  7.930          C  
ATOM  12596  CG2 ILE A 744     -18.007  31.724 -32.892  1.00  7.930          C  
ATOM  12597  CD1 ILE A 744     -19.492  33.303 -29.543  1.00  7.930          C  
ATOM  12598  H   ILE A 744     -20.465  30.436 -30.071  1.00  6.860          H  
ATOM  12599  HA  ILE A 744     -20.795  32.562 -31.956  1.00  6.770          H  
ATOM  12600  HB  ILE A 744     -18.525  30.940 -30.951  1.00  9.510          H  
ATOM  12601 1HG1 ILE A 744     -17.584  33.088 -30.443  1.00  9.510          H  
ATOM  12602 2HG1 ILE A 744     -18.758  33.921 -31.438  1.00  9.510          H  
ATOM  12603 1HG2 ILE A 744     -16.966  31.836 -32.645  1.00  9.510          H  
ATOM  12604 2HG2 ILE A 744     -18.136  30.788 -33.387  1.00  9.510          H  
ATOM  12605 3HG2 ILE A 744     -18.306  32.520 -33.555  1.00  9.510          H  
ATOM  12606 1HD1 ILE A 744     -19.212  34.245 -29.072  1.00  9.510          H  
ATOM  12607 2HD1 ILE A 744     -20.539  33.345 -29.812  1.00  9.510          H  
ATOM  12608 3HD1 ILE A 744     -19.340  32.496 -28.841  1.00  9.510          H  
ATOM  12609  N   LYS A 745     -20.522  29.574 -33.312  1.00  5.650          N  
ATOM  12610  CA  LYS A 745     -20.775  28.886 -34.565  1.00  5.750          C  
ATOM  12611  C   LYS A 745     -22.183  29.179 -35.052  1.00  6.080          C  
ATOM  12612  O   LYS A 745     -22.385  29.479 -36.233  1.00  6.190          O  
ATOM  12613  CB  LYS A 745     -20.569  27.374 -34.392  1.00  8.010          C  
ATOM  12614  CG  LYS A 745     -19.111  26.965 -34.225  1.00  8.010          C  
ATOM  12615  CD  LYS A 745     -18.917  25.473 -33.967  1.00  8.010          C  
ATOM  12616  CE  LYS A 745     -17.422  25.163 -33.793  1.00  8.010          C  
ATOM  12617  NZ  LYS A 745     -17.138  23.732 -33.468  1.00  8.010          N  
ATOM  12618  H   LYS A 745     -20.256  29.044 -32.478  1.00  6.780          H  
ATOM  12619  HA  LYS A 745     -20.089  29.260 -35.312  1.00  6.900          H  
ATOM  12620 1HB  LYS A 745     -21.116  27.036 -33.512  1.00  9.610          H  
ATOM  12621 2HB  LYS A 745     -20.975  26.849 -35.255  1.00  9.610          H  
ATOM  12622 1HG  LYS A 745     -18.607  27.196 -35.131  1.00  9.610          H  
ATOM  12623 2HG  LYS A 745     -18.645  27.539 -33.438  1.00  9.610          H  
ATOM  12624 1HD  LYS A 745     -19.453  25.182 -33.062  1.00  9.610          H  
ATOM  12625 2HD  LYS A 745     -19.305  24.901 -34.810  1.00  9.610          H  
ATOM  12626 1HE  LYS A 745     -16.915  25.400 -34.715  1.00  9.610          H  
ATOM  12627 2HE  LYS A 745     -17.023  25.793 -32.995  1.00  9.610          H  
ATOM  12628 1HZ  LYS A 745     -16.135  23.609 -33.379  1.00  9.610          H  
ATOM  12629 2HZ  LYS A 745     -17.564  23.445 -32.599  1.00  9.610          H  
ATOM  12630 3HZ  LYS A 745     -17.473  23.118 -34.198  1.00  9.610          H  
ATOM  12631  N   ALA A 746     -23.162  29.142 -34.140  1.00  6.250          N  
ATOM  12632  CA  ALA A 746     -24.532  29.439 -34.519  1.00  6.590          C  
ATOM  12633  C   ALA A 746     -24.692  30.875 -35.013  1.00  6.670          C  
ATOM  12634  O   ALA A 746     -25.350  31.099 -36.028  1.00  6.860          O  
ATOM  12635  CB  ALA A 746     -25.452  29.209 -33.340  1.00  9.090          C  
ATOM  12636  H   ALA A 746     -22.950  28.856 -33.178  1.00  7.500          H  
ATOM  12637  HA  ALA A 746     -24.809  28.767 -35.329  1.00  7.910          H  
ATOM  12638 1HB  ALA A 746     -26.481  29.404 -33.637  1.00 10.910          H  
ATOM  12639 2HB  ALA A 746     -25.354  28.178 -33.002  1.00 10.910          H  
ATOM  12640 3HB  ALA A 746     -25.173  29.882 -32.530  1.00 10.910          H  
ATOM  12641  N   LEU A 747     -24.063  31.836 -34.323  1.00  6.530          N  
ATOM  12642  CA  LEU A 747     -24.155  33.247 -34.690  1.00  6.630          C  
ATOM  12643  C   LEU A 747     -23.497  33.516 -36.038  1.00  6.570          C  
ATOM  12644  O   LEU A 747     -24.014  34.289 -36.858  1.00  6.770          O  
ATOM  12645  CB  LEU A 747     -23.506  34.085 -33.594  1.00  9.240          C  
ATOM  12646  CG  LEU A 747     -24.244  34.121 -32.221  1.00  9.240          C  
ATOM  12647  CD1 LEU A 747     -23.316  34.737 -31.173  1.00  9.240          C  
ATOM  12648  CD2 LEU A 747     -25.528  34.944 -32.333  1.00  9.240          C  
ATOM  12649  H   LEU A 747     -23.550  31.579 -33.474  1.00  7.840          H  
ATOM  12650  HA  LEU A 747     -25.206  33.509 -34.778  1.00  7.960          H  
ATOM  12651 1HB  LEU A 747     -22.492  33.722 -33.432  1.00 11.090          H  
ATOM  12652 2HB  LEU A 747     -23.462  35.095 -33.957  1.00 11.090          H  
ATOM  12653  HG  LEU A 747     -24.498  33.119 -31.918  1.00 11.090          H  
ATOM  12654 1HD1 LEU A 747     -23.821  34.752 -30.208  1.00 11.090          H  
ATOM  12655 2HD1 LEU A 747     -22.416  34.138 -31.098  1.00 11.090          H  
ATOM  12656 3HD1 LEU A 747     -23.061  35.740 -31.454  1.00 11.090          H  
ATOM  12657 1HD2 LEU A 747     -26.027  34.963 -31.365  1.00 11.090          H  
ATOM  12658 2HD2 LEU A 747     -25.283  35.962 -32.634  1.00 11.090          H  
ATOM  12659 3HD2 LEU A 747     -26.206  34.509 -33.067  1.00 11.090          H  
ATOM  12660  N   LEU A 748     -22.373  32.846 -36.290  1.00  6.310          N  
ATOM  12661  CA  LEU A 748     -21.693  32.983 -37.556  1.00  6.280          C  
ATOM  12662  C   LEU A 748     -22.619  32.456 -38.620  1.00  6.530          C  
ATOM  12663  O   LEU A 748     -22.776  33.098 -39.658  1.00  6.690          O  
ATOM  12664  CB  LEU A 748     -20.349  32.237 -37.552  1.00  8.800          C  
ATOM  12665  CG  LEU A 748     -19.406  32.309 -38.852  1.00  8.800          C  
ATOM  12666  CD1 LEU A 748     -19.792  31.194 -39.836  1.00  8.800          C  
ATOM  12667  CD2 LEU A 748     -19.508  33.680 -39.567  1.00  8.800          C  
ATOM  12668  H   LEU A 748     -21.957  32.261 -35.561  1.00  7.570          H  
ATOM  12669  HA  LEU A 748     -21.513  34.039 -37.737  1.00  7.540          H  
ATOM  12670 1HB  LEU A 748     -19.772  32.594 -36.702  1.00 10.560          H  
ATOM  12671 2HB  LEU A 748     -20.563  31.182 -37.368  1.00 10.560          H  
ATOM  12672  HG  LEU A 748     -18.378  32.152 -38.535  1.00 10.560          H  
ATOM  12673 1HD1 LEU A 748     -19.135  31.224 -40.697  1.00 10.560          H  
ATOM  12674 2HD1 LEU A 748     -19.696  30.242 -39.337  1.00 10.560          H  
ATOM  12675 3HD1 LEU A 748     -20.801  31.308 -40.184  1.00 10.560          H  
ATOM  12676 1HD2 LEU A 748     -18.828  33.677 -40.423  1.00 10.560          H  
ATOM  12677 2HD2 LEU A 748     -20.506  33.865 -39.921  1.00 10.560          H  
ATOM  12678 3HD2 LEU A 748     -19.232  34.478 -38.912  1.00 10.560          H  
ATOM  12679  N   ALA A 749     -23.209  31.274 -38.403  1.00  6.600          N  
ATOM  12680  CA  ALA A 749     -24.109  30.719 -39.391  1.00  6.880          C  
ATOM  12681  C   ALA A 749     -25.279  31.659 -39.656  1.00  7.220          C  
ATOM  12682  O   ALA A 749     -25.624  31.901 -40.812  1.00  7.450          O  
ATOM  12683  CB  ALA A 749     -24.620  29.373 -38.939  1.00  9.520          C  
ATOM  12684  H   ALA A 749     -23.022  30.748 -37.543  1.00  7.920          H  
ATOM  12685  HA  ALA A 749     -23.561  30.589 -40.308  1.00  8.260          H  
ATOM  12686 1HB  ALA A 749     -25.273  28.959 -39.705  1.00 11.420          H  
ATOM  12687 2HB  ALA A 749     -23.775  28.707 -38.770  1.00 11.420          H  
ATOM  12688 3HB  ALA A 749     -25.177  29.491 -38.012  1.00 11.420          H  
ATOM  12689  N   GLU A 750     -25.819  32.314 -38.620  1.00  7.270          N  
ATOM  12690  CA  GLU A 750     -26.938  33.212 -38.871  1.00  7.610          C  
ATOM  12691  C   GLU A 750     -26.549  34.298 -39.868  1.00  7.610          C  
ATOM  12692  O   GLU A 750     -27.348  34.622 -40.746  1.00  7.810          O  
ATOM  12693  CB  GLU A 750     -27.437  33.869 -37.575  1.00 10.520          C  
ATOM  12694  CG  GLU A 750     -28.172  32.941 -36.611  1.00 10.520          C  
ATOM  12695  CD  GLU A 750     -28.547  33.621 -35.313  1.00 10.520          C  
ATOM  12696  OE1 GLU A 750     -28.150  34.747 -35.119  1.00 10.520          O  
ATOM  12697  OE2 GLU A 750     -29.227  33.014 -34.521  1.00 10.520          O  
ATOM  12698  H   GLU A 750     -25.524  32.097 -37.662  1.00  8.720          H  
ATOM  12699  HA  GLU A 750     -27.753  32.632 -39.300  1.00  9.130          H  
ATOM  12700 1HB  GLU A 750     -26.590  34.292 -37.041  1.00 12.620          H  
ATOM  12701 2HB  GLU A 750     -28.105  34.690 -37.824  1.00 12.620          H  
ATOM  12702 1HG  GLU A 750     -29.079  32.583 -37.095  1.00 12.620          H  
ATOM  12703 2HG  GLU A 750     -27.553  32.084 -36.400  1.00 12.620          H  
ATOM  12704  N   MET A 751     -25.326  34.838 -39.751  1.00  7.320          N  
ATOM  12705  CA  MET A 751     -24.848  35.825 -40.719  1.00  7.350          C  
ATOM  12706  C   MET A 751     -24.559  35.183 -42.086  1.00  7.320          C  
ATOM  12707  O   MET A 751     -24.987  35.681 -43.126  1.00  7.540          O  
ATOM  12708  CB  MET A 751     -23.580  36.515 -40.217  1.00 10.280          C  
ATOM  12709  CG  MET A 751     -23.760  37.445 -39.031  1.00 10.280          C  
ATOM  12710  SD  MET A 751     -22.190  38.200 -38.561  1.00 10.280          S  
ATOM  12711  CE  MET A 751     -22.644  39.412 -37.331  1.00 10.280          C  
ATOM  12712  H   MET A 751     -24.755  34.564 -38.942  1.00  8.780          H  
ATOM  12713  HA  MET A 751     -25.627  36.571 -40.863  1.00  8.820          H  
ATOM  12714 1HB  MET A 751     -22.857  35.751 -39.919  1.00 12.330          H  
ATOM  12715 2HB  MET A 751     -23.132  37.088 -41.030  1.00 12.330          H  
ATOM  12716 1HG  MET A 751     -24.481  38.221 -39.268  1.00 12.330          H  
ATOM  12717 2HG  MET A 751     -24.139  36.871 -38.181  1.00 12.330          H  
ATOM  12718 1HE  MET A 751     -21.747  39.923 -36.980  1.00 12.330          H  
ATOM  12719 2HE  MET A 751     -23.328  40.140 -37.768  1.00 12.330          H  
ATOM  12720 3HE  MET A 751     -23.133  38.916 -36.492  1.00 12.330          H  
ATOM  12721  N   MET A 752     -23.837  34.056 -42.073  1.00  7.110          N  
ATOM  12722  CA  MET A 752     -23.390  33.334 -43.263  1.00  7.140          C  
ATOM  12723  C   MET A 752     -24.537  32.891 -44.141  1.00  7.630          C  
ATOM  12724  O   MET A 752     -24.423  32.890 -45.363  1.00  7.920          O  
ATOM  12725  CB  MET A 752     -22.513  32.157 -42.845  1.00  9.980          C  
ATOM  12726  CG  MET A 752     -22.002  31.265 -43.961  1.00  9.980          C  
ATOM  12727  SD  MET A 752     -20.760  30.048 -43.389  1.00  9.980          S  
ATOM  12728  CE  MET A 752     -21.681  28.907 -42.343  1.00  9.980          C  
ATOM  12729  H   MET A 752     -23.550  33.687 -41.168  1.00  8.530          H  
ATOM  12730  HA  MET A 752     -22.775  34.013 -43.854  1.00  8.570          H  
ATOM  12731 1HB  MET A 752     -21.666  32.520 -42.265  1.00 11.980          H  
ATOM  12732 2HB  MET A 752     -23.098  31.537 -42.205  1.00 11.980          H  
ATOM  12733 1HG  MET A 752     -22.847  30.715 -44.381  1.00 11.980          H  
ATOM  12734 2HG  MET A 752     -21.579  31.857 -44.751  1.00 11.980          H  
ATOM  12735 1HE  MET A 752     -21.006  28.130 -41.974  1.00 11.980          H  
ATOM  12736 2HE  MET A 752     -22.097  29.435 -41.505  1.00 11.980          H  
ATOM  12737 3HE  MET A 752     -22.483  28.443 -42.919  1.00 11.980          H  
ATOM  12738  N   ASN A 753     -25.669  32.580 -43.538  1.00  7.820          N  
ATOM  12739  CA  ASN A 753     -26.846  32.146 -44.265  1.00  8.380          C  
ATOM  12740  C   ASN A 753     -27.322  33.181 -45.299  1.00  8.920          C  
ATOM  12741  O   ASN A 753     -28.032  32.819 -46.239  1.00  9.410          O  
ATOM  12742  CB  ASN A 753     -27.969  31.842 -43.296  1.00 11.510          C  
ATOM  12743  CG  ASN A 753     -27.782  30.558 -42.505  1.00 11.510          C  
ATOM  12744  OD1 ASN A 753     -27.045  29.633 -42.877  1.00 11.510          O  
ATOM  12745  ND2 ASN A 753     -28.464  30.504 -41.393  1.00 11.510          N  
ATOM  12746  H   ASN A 753     -25.683  32.552 -42.516  1.00  9.380          H  
ATOM  12747  HA  ASN A 753     -26.592  31.237 -44.809  1.00 10.060          H  
ATOM  12748 1HB  ASN A 753     -28.047  32.672 -42.584  1.00 13.810          H  
ATOM  12749 2HB  ASN A 753     -28.911  31.793 -43.838  1.00 13.810          H  
ATOM  12750 1HD2 ASN A 753     -28.405  29.699 -40.805  1.00 13.810          H  
ATOM  12751 2HD2 ASN A 753     -29.038  31.285 -41.139  1.00 13.810          H  
ATOM  12752  N   ASP A 754     -26.971  34.465 -45.123  1.00  9.000          N  
ATOM  12753  CA  ASP A 754     -27.386  35.515 -46.051  1.00  9.680          C  
ATOM  12754  C   ASP A 754     -26.316  35.892 -47.086  1.00 10.220          C  
ATOM  12755  O   ASP A 754     -26.483  36.874 -47.821  1.00 10.810          O  
ATOM  12756  CB  ASP A 754     -27.815  36.775 -45.294  1.00 13.280          C  
ATOM  12757  CG  ASP A 754     -29.129  36.619 -44.499  1.00 13.280          C  
ATOM  12758  OD1 ASP A 754     -30.008  35.906 -44.938  1.00 13.280          O  
ATOM  12759  OD2 ASP A 754     -29.246  37.248 -43.475  1.00 13.280          O  
ATOM  12760  H   ASP A 754     -26.365  34.727 -44.337  1.00 10.800          H  
ATOM  12761  HA  ASP A 754     -28.255  35.149 -46.599  1.00 11.620          H  
ATOM  12762 1HB  ASP A 754     -27.016  37.045 -44.591  1.00 15.940          H  
ATOM  12763 2HB  ASP A 754     -27.923  37.603 -45.992  1.00 15.940          H  
ATOM  12764  N   HIS A 755     -25.221  35.133 -47.162  1.00 10.170          N  
ATOM  12765  CA  HIS A 755     -24.154  35.465 -48.100  1.00 10.750          C  
ATOM  12766  C   HIS A 755     -23.664  34.233 -48.870  1.00 11.740          C  
ATOM  12767  O   HIS A 755     -23.785  33.101 -48.405  1.00 12.260          O  
ATOM  12768  CB  HIS A 755     -22.972  36.078 -47.357  1.00 14.820          C  
ATOM  12769  CG  HIS A 755     -23.269  37.291 -46.557  1.00 14.820          C  
ATOM  12770  ND1 HIS A 755     -23.538  38.523 -47.122  1.00 14.820          N  
ATOM  12771  CD2 HIS A 755     -23.309  37.468 -45.222  1.00 14.820          C  
ATOM  12772  CE1 HIS A 755     -23.740  39.398 -46.152  1.00 14.820          C  
ATOM  12773  NE2 HIS A 755     -23.607  38.779 -44.998  1.00 14.820          N  
ATOM  12774  H   HIS A 755     -25.108  34.321 -46.546  1.00 12.200          H  
ATOM  12775  HA  HIS A 755     -24.514  36.186 -48.829  1.00 12.900          H  
ATOM  12776 1HB  HIS A 755     -22.553  35.333 -46.685  1.00 17.780          H  
ATOM  12777 2HB  HIS A 755     -22.222  36.347 -48.074  1.00 17.780          H  
ATOM  12778  HD1 HIS A 755     -23.981  38.635 -48.014  1.00 17.780          H  
ATOM  12779  HD2 HIS A 755     -23.151  36.792 -44.386  1.00 17.780          H  
ATOM  12780  HE1 HIS A 755     -23.971  40.438 -46.378  1.00 17.780          H  
ATOM  12781  N   SER A 756     -23.067  34.445 -50.039  1.00 12.160          N  
ATOM  12782  CA  SER A 756     -22.514  33.320 -50.785  1.00 13.220          C  
ATOM  12783  C   SER A 756     -21.262  33.710 -51.542  1.00 13.560          C  
ATOM  12784  O   SER A 756     -21.005  34.891 -51.787  1.00 14.010          O  
ATOM  12785  CB  SER A 756     -23.536  32.781 -51.769  1.00 18.080          C  
ATOM  12786  OG  SER A 756     -23.836  33.734 -52.754  1.00 18.080          O  
ATOM  12787  H   SER A 756     -22.996  35.377 -50.421  1.00 14.590          H  
ATOM  12788  HA  SER A 756     -22.252  32.531 -50.080  1.00 15.860          H  
ATOM  12789 1HB  SER A 756     -23.145  31.881 -52.244  1.00 21.700          H  
ATOM  12790 2HB  SER A 756     -24.445  32.504 -51.238  1.00 21.700          H  
ATOM  12791  HG  SER A 756     -24.393  33.282 -53.405  1.00 21.700          H  
ATOM  12792  N   VAL A 757     -20.464  32.704 -51.882  1.00 13.440          N  
ATOM  12793  CA  VAL A 757     -19.251  32.894 -52.656  1.00 13.910          C  
ATOM  12794  C   VAL A 757     -19.433  32.084 -53.932  1.00 14.430          C  
ATOM  12795  O   VAL A 757     -19.633  30.870 -53.849  1.00 14.700          O  
ATOM  12796  CB  VAL A 757     -18.030  32.372 -51.860  1.00 19.290          C  
ATOM  12797  CG1 VAL A 757     -16.791  32.560 -52.624  1.00 19.290          C  
ATOM  12798  CG2 VAL A 757     -17.916  33.066 -50.541  1.00 19.290          C  
ATOM  12799  H   VAL A 757     -20.738  31.764 -51.628  1.00 16.130          H  
ATOM  12800  HA  VAL A 757     -19.122  33.948 -52.899  1.00 16.690          H  
ATOM  12801  HB  VAL A 757     -18.158  31.317 -51.695  1.00 23.140          H  
ATOM  12802 1HG1 VAL A 757     -15.962  32.174 -52.060  1.00 23.140          H  
ATOM  12803 2HG1 VAL A 757     -16.854  32.037 -53.579  1.00 23.140          H  
ATOM  12804 3HG1 VAL A 757     -16.645  33.627 -52.795  1.00 23.140          H  
ATOM  12805 1HG2 VAL A 757     -17.063  32.678 -49.991  1.00 23.140          H  
ATOM  12806 2HG2 VAL A 757     -17.787  34.139 -50.699  1.00 23.140          H  
ATOM  12807 3HG2 VAL A 757     -18.807  32.880 -49.979  1.00 23.140          H  
ATOM  12808  N   GLU A 758     -19.419  32.743 -55.097  1.00 14.740          N  
ATOM  12809  CA  GLU A 758     -19.673  32.024 -56.345  1.00 15.340          C  
ATOM  12810  C   GLU A 758     -18.632  32.216 -57.456  1.00 15.570          C  
ATOM  12811  O   GLU A 758     -17.930  31.271 -57.818  1.00 15.920          O  
ATOM  12812  CB  GLU A 758     -21.058  32.412 -56.885  1.00 21.240          C  
ATOM  12813  CG  GLU A 758     -22.240  31.971 -55.997  1.00 21.240          C  
ATOM  12814  CD  GLU A 758     -23.593  32.348 -56.567  1.00 21.240          C  
ATOM  12815  OE1 GLU A 758     -23.624  33.007 -57.581  1.00 21.240          O  
ATOM  12816  OE2 GLU A 758     -24.591  31.971 -55.990  1.00 21.240          O  
ATOM  12817  H   GLU A 758     -19.239  33.734 -55.103  1.00 17.690          H  
ATOM  12818  HA  GLU A 758     -19.697  30.960 -56.113  1.00 18.410          H  
ATOM  12819 1HB  GLU A 758     -21.116  33.495 -56.993  1.00 25.480          H  
ATOM  12820 2HB  GLU A 758     -21.198  31.977 -57.874  1.00 25.480          H  
ATOM  12821 1HG  GLU A 758     -22.196  30.892 -55.861  1.00 25.480          H  
ATOM  12822 2HG  GLU A 758     -22.135  32.434 -55.016  1.00 25.480          H  
ATOM  12823  N   ASN A 759     -18.497  33.440 -58.003  1.00 15.510          N  
ATOM  12824  CA  ASN A 759     -17.556  33.652 -59.110  1.00 15.870          C  
ATOM  12825  C   ASN A 759     -16.223  34.277 -58.706  1.00 15.690          C  
ATOM  12826  O   ASN A 759     -15.421  34.681 -59.554  1.00 15.960          O  
ATOM  12827  CB  ASN A 759     -18.224  34.490 -60.172  1.00 22.070          C  
ATOM  12828  CG  ASN A 759     -18.583  35.860 -59.668  1.00 22.070          C  
ATOM  12829  OD1 ASN A 759     -18.793  36.087 -58.457  1.00 22.070          O  
ATOM  12830  ND2 ASN A 759     -18.659  36.798 -60.573  1.00 22.070          N  
ATOM  12831  H   ASN A 759     -19.068  34.222 -57.691  1.00 18.610          H  
ATOM  12832  HA  ASN A 759     -17.333  32.677 -59.541  1.00 19.040          H  
ATOM  12833 1HB  ASN A 759     -17.555  34.593 -61.027  1.00 26.490          H  
ATOM  12834 2HB  ASN A 759     -19.127  33.989 -60.518  1.00 26.490          H  
ATOM  12835 1HD2 ASN A 759     -18.890  37.734 -60.306  1.00 26.490          H  
ATOM  12836 2HD2 ASN A 759     -18.480  36.583 -61.532  1.00 26.490          H  
ATOM  12837  N   VAL A 760     -16.030  34.378 -57.412  1.00 15.440          N  
ATOM  12838  CA  VAL A 760     -14.847  34.892 -56.751  1.00 15.470          C  
ATOM  12839  C   VAL A 760     -14.571  33.924 -55.637  1.00 15.720          C  
ATOM  12840  O   VAL A 760     -15.500  33.609 -54.917  1.00 15.740          O  
ATOM  12841  CB  VAL A 760     -15.086  36.305 -56.167  1.00 21.650          C  
ATOM  12842  CG1 VAL A 760     -13.826  36.802 -55.438  1.00 21.650          C  
ATOM  12843  CG2 VAL A 760     -15.469  37.271 -57.289  1.00 21.650          C  
ATOM  12844  H   VAL A 760     -16.773  34.021 -56.832  1.00 18.530          H  
ATOM  12845  HA  VAL A 760     -14.007  34.905 -57.445  1.00 18.560          H  
ATOM  12846  HB  VAL A 760     -15.895  36.260 -55.432  1.00 25.980          H  
ATOM  12847 1HG1 VAL A 760     -14.016  37.792 -55.026  1.00 25.980          H  
ATOM  12848 2HG1 VAL A 760     -13.565  36.126 -54.625  1.00 25.980          H  
ATOM  12849 3HG1 VAL A 760     -12.996  36.858 -56.143  1.00 25.980          H  
ATOM  12850 1HG2 VAL A 760     -15.642  38.260 -56.873  1.00 25.980          H  
ATOM  12851 2HG2 VAL A 760     -14.662  37.318 -58.018  1.00 25.980          H  
ATOM  12852 3HG2 VAL A 760     -16.371  36.933 -57.779  1.00 25.980          H  
ATOM  12853  N   ARG A 761     -13.346  33.462 -55.458  1.00 16.070          N  
ATOM  12854  CA  ARG A 761     -13.106  32.566 -54.336  1.00 16.490          C  
ATOM  12855  C   ARG A 761     -11.795  32.931 -53.630  1.00 17.020          C  
ATOM  12856  O   ARG A 761     -10.756  32.994 -54.278  1.00 17.260          O  
ATOM  12857  CB  ARG A 761     -13.062  31.132 -54.842  1.00 22.920          C  
ATOM  12858  CG  ARG A 761     -12.813  30.015 -53.807  1.00 22.920          C  
ATOM  12859  CD  ARG A 761     -13.951  29.773 -52.864  1.00 22.920          C  
ATOM  12860  NE  ARG A 761     -15.175  29.408 -53.556  1.00 22.920          N  
ATOM  12861  CZ  ARG A 761     -16.367  29.149 -52.978  1.00 22.920          C  
ATOM  12862  NH1 ARG A 761     -16.509  29.173 -51.669  1.00 22.920          N  
ATOM  12863  NH2 ARG A 761     -17.412  28.873 -53.741  1.00 22.920          N  
ATOM  12864  H   ARG A 761     -12.600  33.738 -56.082  1.00 19.280          H  
ATOM  12865  HA  ARG A 761     -13.951  32.623 -53.668  1.00 19.790          H  
ATOM  12866 1HB  ARG A 761     -14.000  30.913 -55.338  1.00 27.500          H  
ATOM  12867 2HB  ARG A 761     -12.276  31.042 -55.592  1.00 27.500          H  
ATOM  12868 1HG  ARG A 761     -12.610  29.087 -54.331  1.00 27.500          H  
ATOM  12869 2HG  ARG A 761     -11.941  30.266 -53.208  1.00 27.500          H  
ATOM  12870 1HD  ARG A 761     -13.674  28.949 -52.206  1.00 27.500          H  
ATOM  12871 2HD  ARG A 761     -14.136  30.651 -52.277  1.00 27.500          H  
ATOM  12872  HE  ARG A 761     -15.141  29.371 -54.566  1.00 27.500          H  
ATOM  12873 1HH1 ARG A 761     -15.723  29.378 -51.072  1.00 27.500          H  
ATOM  12874 2HH1 ARG A 761     -17.418  28.986 -51.270  1.00 27.500          H  
ATOM  12875 1HH2 ARG A 761     -17.319  28.861 -54.758  1.00 27.500          H  
ATOM  12876 2HH2 ARG A 761     -18.316  28.686 -53.323  1.00 27.500          H  
ATOM  12877  N   PRO A 762     -11.817  33.270 -52.327  1.00 17.370          N  
ATOM  12878  CA  PRO A 762     -10.639  33.534 -51.521  1.00 17.920          C  
ATOM  12879  C   PRO A 762      -9.795  32.274 -51.470  1.00 18.220          C  
ATOM  12880  O   PRO A 762     -10.338  31.176 -51.440  1.00 18.190          O  
ATOM  12881  CB  PRO A 762     -11.233  33.874 -50.149  1.00 26.880          C  
ATOM  12882  CG  PRO A 762     -12.625  34.372 -50.453  1.00 26.880          C  
ATOM  12883  CD  PRO A 762     -13.087  33.551 -51.634  1.00 26.880          C  
ATOM  12884  HA  PRO A 762     -10.079  34.369 -51.943  1.00 21.500          H  
ATOM  12885 1HB  PRO A 762     -11.217  32.987 -49.500  1.00 32.260          H  
ATOM  12886 2HB  PRO A 762     -10.609  34.640 -49.656  1.00 32.260          H  
ATOM  12887 1HG  PRO A 762     -13.278  34.264 -49.569  1.00 32.260          H  
ATOM  12888 2HG  PRO A 762     -12.589  35.449 -50.677  1.00 32.260          H  
ATOM  12889 1HD  PRO A 762     -13.562  32.632 -51.285  1.00 32.260          H  
ATOM  12890 2HD  PRO A 762     -13.755  34.176 -52.242  1.00 32.260          H  
ATOM  12891  N   PHE A 763      -8.483  32.433 -51.428  1.00 18.650          N  
ATOM  12892  CA  PHE A 763      -7.597  31.282 -51.359  1.00 19.110          C  
ATOM  12893  C   PHE A 763      -7.682  30.551 -50.036  1.00 19.640          C  
ATOM  12894  O   PHE A 763      -7.619  31.176 -48.974  1.00 20.040          O  
ATOM  12895  CB  PHE A 763      -6.150  31.704 -51.567  1.00 26.570          C  
ATOM  12896  CG  PHE A 763      -5.230  30.558 -51.490  1.00 26.570          C  
ATOM  12897  CD1 PHE A 763      -5.099  29.690 -52.547  1.00 26.570          C  
ATOM  12898  CD2 PHE A 763      -4.493  30.316 -50.350  1.00 26.570          C  
ATOM  12899  CE1 PHE A 763      -4.289  28.645 -52.486  1.00 26.570          C  
ATOM  12900  CE2 PHE A 763      -3.670  29.240 -50.304  1.00 26.570          C  
ATOM  12901  CZ  PHE A 763      -3.587  28.415 -51.389  1.00 26.570          C  
ATOM  12902  H   PHE A 763      -8.096  33.360 -51.442  1.00 22.380          H  
ATOM  12903  HA  PHE A 763      -7.879  30.582 -52.147  1.00 22.930          H  
ATOM  12904 1HB  PHE A 763      -6.040  32.151 -52.541  1.00 31.880          H  
ATOM  12905 2HB  PHE A 763      -5.857  32.443 -50.823  1.00 31.880          H  
ATOM  12906  HD1 PHE A 763      -5.646  29.843 -53.433  1.00 31.880          H  
ATOM  12907  HD2 PHE A 763      -4.584  30.984 -49.492  1.00 31.880          H  
ATOM  12908  HE1 PHE A 763      -4.205  27.971 -53.332  1.00 31.880          H  
ATOM  12909  HE2 PHE A 763      -3.083  29.037 -49.414  1.00 31.880          H  
ATOM  12910  HZ  PHE A 763      -2.963  27.573 -51.380  1.00 31.880          H  
ATOM  12911  N   SER A 764      -7.782  29.229 -50.102  1.00 19.770          N  
ATOM  12912  CA  SER A 764      -7.779  28.399 -48.915  1.00 20.420          C  
ATOM  12913  C   SER A 764      -6.431  27.713 -48.744  1.00 20.770          C  
ATOM  12914  O   SER A 764      -6.004  27.020 -49.673  1.00 20.440          O  
ATOM  12915  CB  SER A 764      -8.824  27.319 -48.971  1.00 28.330          C  
ATOM  12916  OG  SER A 764      -8.631  26.437 -47.888  1.00 28.330          O  
ATOM  12917  H   SER A 764      -7.858  28.786 -51.013  1.00 23.720          H  
ATOM  12918  HA  SER A 764      -8.027  29.036 -48.078  1.00 24.500          H  
ATOM  12919 1HB  SER A 764      -9.821  27.761 -48.912  1.00 33.990          H  
ATOM  12920 2HB  SER A 764      -8.753  26.779 -49.912  1.00 33.990          H  
ATOM  12921  HG  SER A 764      -9.392  25.810 -47.903  1.00 33.990          H  
ATOM  12922  N   PRO A 765      -5.786  27.777 -47.552  1.00 21.510          N  
ATOM  12923  CA  PRO A 765      -4.502  27.162 -47.218  1.00 22.120          C  
ATOM  12924  C   PRO A 765      -4.430  25.706 -47.656  1.00 22.140          C  
ATOM  12925  O   PRO A 765      -3.347  25.200 -47.972  1.00 22.400          O  
ATOM  12926  CB  PRO A 765      -4.460  27.288 -45.691  1.00 33.180          C  
ATOM  12927  CG  PRO A 765      -5.251  28.536 -45.399  1.00 33.180          C  
ATOM  12928  CD  PRO A 765      -6.374  28.548 -46.420  1.00 33.180          C  
ATOM  12929  HA  PRO A 765      -3.688  27.742 -47.669  1.00 26.540          H  
ATOM  12930 1HB  PRO A 765      -4.894  26.388 -45.225  1.00 39.820          H  
ATOM  12931 2HB  PRO A 765      -3.416  27.353 -45.345  1.00 39.820          H  
ATOM  12932 1HG  PRO A 765      -5.628  28.512 -44.362  1.00 39.820          H  
ATOM  12933 2HG  PRO A 765      -4.604  29.423 -45.477  1.00 39.820          H  
ATOM  12934 1HD  PRO A 765      -7.290  28.062 -46.025  1.00 39.820          H  
ATOM  12935 2HD  PRO A 765      -6.535  29.607 -46.698  1.00 39.820          H  
ATOM  12936  N   MET A 766      -5.584  25.034 -47.714  1.00 21.920          N  
ATOM  12937  CA  MET A 766      -5.650  23.639 -48.111  1.00 22.020          C  
ATOM  12938  C   MET A 766      -4.927  23.431 -49.443  1.00 21.500          C  
ATOM  12939  O   MET A 766      -4.226  22.431 -49.641  1.00 21.820          O  
ATOM  12940  CB  MET A 766      -7.109  23.238 -48.325  1.00 30.790          C  
ATOM  12941  CG  MET A 766      -8.000  23.192 -47.086  1.00 30.790          C  
ATOM  12942  SD  MET A 766      -7.536  21.994 -45.869  1.00 30.790          S  
ATOM  12943  CE  MET A 766      -8.017  20.437 -46.646  1.00 30.790          C  
ATOM  12944  H   MET A 766      -6.461  25.504 -47.493  1.00 26.300          H  
ATOM  12945  HA  MET A 766      -5.172  23.018 -47.348  1.00 26.420          H  
ATOM  12946 1HB  MET A 766      -7.570  23.942 -49.019  1.00 36.950          H  
ATOM  12947 2HB  MET A 766      -7.135  22.271 -48.797  1.00 36.950          H  
ATOM  12948 1HG  MET A 766      -8.024  24.171 -46.613  1.00 36.950          H  
ATOM  12949 2HG  MET A 766      -9.007  22.951 -47.408  1.00 36.950          H  
ATOM  12950 1HE  MET A 766      -7.770  19.613 -45.974  1.00 36.950          H  
ATOM  12951 2HE  MET A 766      -9.091  20.440 -46.841  1.00 36.950          H  
ATOM  12952 3HE  MET A 766      -7.474  20.304 -47.578  1.00 36.950          H  
ATOM  12953  N   GLN A 767      -5.077  24.403 -50.357  1.00 20.810          N  
ATOM  12954  CA  GLN A 767      -4.544  24.275 -51.696  1.00 20.370          C  
ATOM  12955  C   GLN A 767      -3.083  24.661 -51.824  1.00 20.740          C  
ATOM  12956  O   GLN A 767      -2.500  24.510 -52.897  1.00 20.800          O  
ATOM  12957  CB  GLN A 767      -5.410  25.071 -52.671  1.00 28.690          C  
ATOM  12958  CG  GLN A 767      -6.845  24.570 -52.781  1.00 28.690          C  
ATOM  12959  CD  GLN A 767      -6.937  23.156 -53.349  1.00 28.690          C  
ATOM  12960  OE1 GLN A 767      -6.703  22.176 -52.646  1.00 28.690          O  
ATOM  12961  NE2 GLN A 767      -7.284  23.055 -54.630  1.00 28.690          N  
ATOM  12962  H   GLN A 767      -5.594  25.258 -50.129  1.00 24.970          H  
ATOM  12963  HA  GLN A 767      -4.616  23.230 -51.969  1.00 24.440          H  
ATOM  12964 1HB  GLN A 767      -5.461  26.101 -52.341  1.00 34.430          H  
ATOM  12965 2HB  GLN A 767      -4.968  25.052 -53.656  1.00 34.430          H  
ATOM  12966 1HG  GLN A 767      -7.296  24.572 -51.789  1.00 34.430          H  
ATOM  12967 2HG  GLN A 767      -7.395  25.247 -53.439  1.00 34.430          H  
ATOM  12968 1HE2 GLN A 767      -7.368  22.153 -55.062  1.00 34.430          H  
ATOM  12969 2HE2 GLN A 767      -7.471  23.880 -55.165  1.00 34.430          H  
ATOM  12970  N   GLN A 768      -2.474  25.164 -50.757  1.00 21.120          N  
ATOM  12971  CA  GLN A 768      -1.053  25.436 -50.822  1.00 21.610          C  
ATOM  12972  C   GLN A 768      -0.380  24.199 -50.267  1.00 22.210          C  
ATOM  12973  O   GLN A 768       0.616  23.706 -50.788  1.00 22.480          O  
ATOM  12974  CB  GLN A 768      -0.620  26.675 -50.031  1.00 30.060          C  
ATOM  12975  CG  GLN A 768       0.841  26.991 -50.202  1.00 30.060          C  
ATOM  12976  CD  GLN A 768       1.234  28.314 -49.601  1.00 30.060          C  
ATOM  12977  OE1 GLN A 768       0.528  28.914 -48.763  1.00 30.060          O  
ATOM  12978  NE2 GLN A 768       2.391  28.801 -50.038  1.00 30.060          N  
ATOM  12979  H   GLN A 768      -2.983  25.284 -49.881  1.00 25.340          H  
ATOM  12980  HA  GLN A 768      -0.749  25.559 -51.860  1.00 25.930          H  
ATOM  12981 1HB  GLN A 768      -1.144  27.545 -50.345  1.00 36.070          H  
ATOM  12982 2HB  GLN A 768      -0.831  26.525 -48.970  1.00 36.070          H  
ATOM  12983 1HG  GLN A 768       1.434  26.210 -49.718  1.00 36.070          H  
ATOM  12984 2HG  GLN A 768       1.065  27.018 -51.269  1.00 36.070          H  
ATOM  12985 1HE2 GLN A 768       2.737  29.675 -49.701  1.00 36.070          H  
ATOM  12986 2HE2 GLN A 768       2.928  28.287 -50.712  1.00 36.070          H  
ATOM  12987  N   GLU A 769      -0.944  23.658 -49.190  1.00 22.490          N  
ATOM  12988  CA  GLU A 769      -0.312  22.515 -48.554  1.00 23.140          C  
ATOM  12989  C   GLU A 769      -0.359  21.295 -49.471  1.00 22.820          C  
ATOM  12990  O   GLU A 769       0.627  20.557 -49.581  1.00 23.360          O  
ATOM  12991  CB  GLU A 769      -0.961  22.210 -47.212  1.00 32.140          C  
ATOM  12992  CG  GLU A 769      -0.202  21.186 -46.382  1.00 32.140          C  
ATOM  12993  CD  GLU A 769       1.175  21.679 -45.969  1.00 32.140          C  
ATOM  12994  OE1 GLU A 769       1.417  22.863 -46.039  1.00 32.140          O  
ATOM  12995  OE2 GLU A 769       1.981  20.866 -45.565  1.00 32.140          O  
ATOM  12996  H   GLU A 769      -1.780  24.079 -48.778  1.00 26.990          H  
ATOM  12997  HA  GLU A 769       0.735  22.760 -48.380  1.00 27.770          H  
ATOM  12998 1HB  GLU A 769      -1.049  23.127 -46.630  1.00 38.560          H  
ATOM  12999 2HB  GLU A 769      -1.975  21.831 -47.375  1.00 38.560          H  
ATOM  13000 1HG  GLU A 769      -0.773  20.989 -45.477  1.00 38.560          H  
ATOM  13001 2HG  GLU A 769      -0.110  20.252 -46.933  1.00 38.560          H  
ATOM  13002  N   ILE A 770      -1.469  21.136 -50.217  1.00 22.000          N  
ATOM  13003  CA  ILE A 770      -1.676  20.017 -51.143  1.00 21.720          C  
ATOM  13004  C   ILE A 770      -0.558  19.895 -52.174  1.00 21.700          C  
ATOM  13005  O   ILE A 770      -0.458  18.865 -52.842  1.00 21.950          O  
ATOM  13006  CB  ILE A 770      -3.029  20.124 -51.893  1.00 30.520          C  
ATOM  13007  CG1 ILE A 770      -3.436  18.728 -52.517  1.00 30.520          C  
ATOM  13008  CG2 ILE A 770      -2.913  21.173 -53.007  1.00 30.520          C  
ATOM  13009  CD1 ILE A 770      -4.904  18.642 -52.983  1.00 30.520          C  
ATOM  13010  H   ILE A 770      -2.257  21.775 -50.060  1.00 26.400          H  
ATOM  13011  HA  ILE A 770      -1.697  19.101 -50.555  1.00 26.060          H  
ATOM  13012  HB  ILE A 770      -3.803  20.429 -51.188  1.00 36.620          H  
ATOM  13013 1HG1 ILE A 770      -2.808  18.521 -53.378  1.00 36.620          H  
ATOM  13014 2HG1 ILE A 770      -3.270  17.947 -51.769  1.00 36.620          H  
ATOM  13015 1HG2 ILE A 770      -3.865  21.290 -53.512  1.00 36.620          H  
ATOM  13016 2HG2 ILE A 770      -2.631  22.095 -52.567  1.00 36.620          H  
ATOM  13017 3HG2 ILE A 770      -2.164  20.894 -53.742  1.00 36.620          H  
ATOM  13018 1HD1 ILE A 770      -5.098  17.654 -53.390  1.00 36.620          H  
ATOM  13019 2HD1 ILE A 770      -5.565  18.814 -52.123  1.00 36.620          H  
ATOM  13020 3HD1 ILE A 770      -5.110  19.383 -53.745  1.00 36.620          H  
ATOM  13021  N   LEU A 771       0.245  20.942 -52.373  1.00 21.520          N  
ATOM  13022  CA  LEU A 771       1.311  20.869 -53.338  1.00 21.620          C  
ATOM  13023  C   LEU A 771       2.295  19.768 -52.955  1.00 22.450          C  
ATOM  13024  O   LEU A 771       2.862  19.137 -53.835  1.00 22.690          O  
ATOM  13025  CB  LEU A 771       2.005  22.228 -53.448  1.00 30.230          C  
ATOM  13026  CG  LEU A 771       1.146  23.391 -54.078  1.00 30.230          C  
ATOM  13027  CD1 LEU A 771       1.905  24.708 -53.916  1.00 30.230          C  
ATOM  13028  CD2 LEU A 771       0.848  23.113 -55.572  1.00 30.230          C  
ATOM  13029  H   LEU A 771       0.157  21.790 -51.804  1.00 25.820          H  
ATOM  13030  HA  LEU A 771       0.884  20.607 -54.298  1.00 25.940          H  
ATOM  13031 1HB  LEU A 771       2.284  22.543 -52.443  1.00 36.270          H  
ATOM  13032 2HB  LEU A 771       2.917  22.113 -54.038  1.00 36.270          H  
ATOM  13033  HG  LEU A 771       0.199  23.478 -53.535  1.00 36.270          H  
ATOM  13034 1HD1 LEU A 771       1.307  25.521 -54.327  1.00 36.270          H  
ATOM  13035 2HD1 LEU A 771       2.081  24.888 -52.852  1.00 36.270          H  
ATOM  13036 3HD1 LEU A 771       2.858  24.653 -54.442  1.00 36.270          H  
ATOM  13037 1HD2 LEU A 771       0.257  23.938 -55.973  1.00 36.270          H  
ATOM  13038 2HD2 LEU A 771       1.786  23.034 -56.126  1.00 36.270          H  
ATOM  13039 3HD2 LEU A 771       0.286  22.195 -55.688  1.00 36.270          H  
ATOM  13040  N   LYS A 772       2.501  19.514 -51.651  1.00 22.990          N  
ATOM  13041  CA  LYS A 772       3.419  18.455 -51.217  1.00 23.860          C  
ATOM  13042  C   LYS A 772       2.912  17.070 -51.637  1.00 24.060          C  
ATOM  13043  O   LYS A 772       3.694  16.175 -51.989  1.00 24.630          O  
ATOM  13044  CB  LYS A 772       3.566  18.469 -49.699  1.00 33.060          C  
ATOM  13045  CG  LYS A 772       4.314  19.653 -49.128  1.00 33.060          C  
ATOM  13046  CD  LYS A 772       4.345  19.556 -47.611  1.00 33.060          C  
ATOM  13047  CE  LYS A 772       4.993  20.773 -46.945  1.00 33.060          C  
ATOM  13048  NZ  LYS A 772       4.848  20.707 -45.459  1.00 33.060          N  
ATOM  13049  H   LYS A 772       2.005  20.062 -50.941  1.00 27.590          H  
ATOM  13050  HA  LYS A 772       4.391  18.625 -51.683  1.00 28.630          H  
ATOM  13051 1HB  LYS A 772       2.571  18.464 -49.246  1.00 39.670          H  
ATOM  13052 2HB  LYS A 772       4.076  17.563 -49.373  1.00 39.670          H  
ATOM  13053 1HG  LYS A 772       5.328  19.673 -49.525  1.00 39.670          H  
ATOM  13054 2HG  LYS A 772       3.802  20.573 -49.418  1.00 39.670          H  
ATOM  13055 1HD  LYS A 772       3.322  19.468 -47.234  1.00 39.670          H  
ATOM  13056 2HD  LYS A 772       4.896  18.666 -47.311  1.00 39.670          H  
ATOM  13057 1HE  LYS A 772       6.049  20.822 -47.199  1.00 39.670          H  
ATOM  13058 2HE  LYS A 772       4.494  21.675 -47.302  1.00 39.670          H  
ATOM  13059 1HZ  LYS A 772       5.235  21.513 -45.015  1.00 39.670          H  
ATOM  13060 2HZ  LYS A 772       3.830  20.676 -45.269  1.00 39.670          H  
ATOM  13061 3HZ  LYS A 772       5.313  19.866 -45.061  1.00 39.670          H  
ATOM  13062  N   ILE A 773       1.591  16.906 -51.556  1.00 23.630          N  
ATOM  13063  CA  ILE A 773       0.866  15.680 -51.851  1.00 23.670          C  
ATOM  13064  C   ILE A 773       1.024  15.441 -53.365  1.00 23.410          C  
ATOM  13065  O   ILE A 773       1.313  14.330 -53.838  1.00 23.790          O  
ATOM  13066  CB  ILE A 773      -0.613  15.873 -51.393  1.00 33.120          C  
ATOM  13067  CG1 ILE A 773      -0.682  16.194 -49.826  1.00 33.120          C  
ATOM  13068  CG2 ILE A 773      -1.465  14.695 -51.670  1.00 33.120          C  
ATOM  13069  CD1 ILE A 773      -0.111  15.129 -48.866  1.00 33.120          C  
ATOM  13070  H   ILE A 773       1.050  17.710 -51.264  1.00 28.360          H  
ATOM  13071  HA  ILE A 773       1.321  14.845 -51.322  1.00 28.400          H  
ATOM  13072  HB  ILE A 773      -1.025  16.711 -51.931  1.00 39.750          H  
ATOM  13073 1HG1 ILE A 773      -0.137  17.120 -49.646  1.00 39.750          H  
ATOM  13074 2HG1 ILE A 773      -1.731  16.355 -49.556  1.00 39.750          H  
ATOM  13075 1HG2 ILE A 773      -2.486  14.911 -51.355  1.00 39.750          H  
ATOM  13076 2HG2 ILE A 773      -1.449  14.468 -52.703  1.00 39.750          H  
ATOM  13077 3HG2 ILE A 773      -1.107  13.863 -51.122  1.00 39.750          H  
ATOM  13078 1HD1 ILE A 773      -0.224  15.487 -47.842  1.00 39.750          H  
ATOM  13079 2HD1 ILE A 773      -0.651  14.187 -48.964  1.00 39.750          H  
ATOM  13080 3HD1 ILE A 773       0.944  14.963 -49.068  1.00 39.750          H  
ATOM  13081  N   TYR A 774       0.857  16.523 -54.134  1.00 22.830          N  
ATOM  13082  CA  TYR A 774       1.095  16.494 -55.573  1.00 22.640          C  
ATOM  13083  C   TYR A 774       2.546  16.139 -55.939  1.00 23.110          C  
ATOM  13084  O   TYR A 774       2.793  15.205 -56.709  1.00 23.200          O  
ATOM  13085  CB  TYR A 774       0.727  17.851 -56.184  1.00 31.770          C  
ATOM  13086  CG  TYR A 774       1.151  18.018 -57.616  1.00 31.770          C  
ATOM  13087  CD1 TYR A 774       0.461  17.420 -58.658  1.00 31.770          C  
ATOM  13088  CD2 TYR A 774       2.264  18.799 -57.881  1.00 31.770          C  
ATOM  13089  CE1 TYR A 774       0.893  17.598 -59.953  1.00 31.770          C  
ATOM  13090  CE2 TYR A 774       2.694  18.975 -59.169  1.00 31.770          C  
ATOM  13091  CZ  TYR A 774       2.016  18.378 -60.206  1.00 31.770          C  
ATOM  13092  OH  TYR A 774       2.450  18.553 -61.500  1.00 31.770          O  
ATOM  13093  H   TYR A 774       0.557  17.399 -53.695  1.00 27.400          H  
ATOM  13094  HA  TYR A 774       0.461  15.728 -56.006  1.00 27.170          H  
ATOM  13095 1HB  TYR A 774      -0.343  18.011 -56.118  1.00 38.130          H  
ATOM  13096 2HB  TYR A 774       1.193  18.632 -55.612  1.00 38.130          H  
ATOM  13097  HD1 TYR A 774      -0.410  16.811 -58.468  1.00 38.130          H  
ATOM  13098  HD2 TYR A 774       2.801  19.272 -57.062  1.00 38.130          H  
ATOM  13099  HE1 TYR A 774       0.356  17.126 -60.774  1.00 38.130          H  
ATOM  13100  HE2 TYR A 774       3.574  19.587 -59.371  1.00 38.130          H  
ATOM  13101  HH  TYR A 774       1.872  18.076 -62.100  1.00 38.130          H  
ATOM  13102  N   GLU A 775       3.511  16.865 -55.371  1.00 23.530          N  
ATOM  13103  CA  GLU A 775       4.931  16.699 -55.678  1.00 24.110          C  
ATOM  13104  C   GLU A 775       5.486  15.320 -55.347  1.00 24.570          C  
ATOM  13105  O   GLU A 775       6.300  14.783 -56.095  1.00 24.920          O  
ATOM  13106  CB  GLU A 775       5.765  17.773 -54.975  1.00 33.520          C  
ATOM  13107  CG  GLU A 775       5.599  19.189 -55.544  1.00 33.520          C  
ATOM  13108  CD  GLU A 775       6.354  20.228 -54.766  1.00 33.520          C  
ATOM  13109  OE1 GLU A 775       6.983  19.877 -53.794  1.00 33.520          O  
ATOM  13110  OE2 GLU A 775       6.295  21.377 -55.136  1.00 33.520          O  
ATOM  13111  H   GLU A 775       3.247  17.612 -54.727  1.00 28.240          H  
ATOM  13112  HA  GLU A 775       5.048  16.848 -56.753  1.00 28.930          H  
ATOM  13113 1HB  GLU A 775       5.479  17.807 -53.921  1.00 40.230          H  
ATOM  13114 2HB  GLU A 775       6.818  17.506 -55.021  1.00 40.230          H  
ATOM  13115 1HG  GLU A 775       5.958  19.190 -56.571  1.00 40.230          H  
ATOM  13116 2HG  GLU A 775       4.555  19.454 -55.565  1.00 40.230          H  
ATOM  13117  N   ASP A 776       5.008  14.706 -54.261  1.00 24.620          N  
ATOM  13118  CA  ASP A 776       5.493  13.390 -53.857  1.00 25.110          C  
ATOM  13119  C   ASP A 776       4.723  12.267 -54.574  1.00 24.910          C  
ATOM  13120  O   ASP A 776       4.944  11.085 -54.306  1.00 25.360          O  
ATOM  13121  CB  ASP A 776       5.357  13.237 -52.326  1.00 34.960          C  
ATOM  13122  CG  ASP A 776       6.264  12.143 -51.669  1.00 34.960          C  
ATOM  13123  OD1 ASP A 776       7.449  12.154 -51.894  1.00 34.960          O  
ATOM  13124  OD2 ASP A 776       5.742  11.317 -50.916  1.00 34.960          O  
ATOM  13125  H   ASP A 776       4.360  15.201 -53.641  1.00 29.540          H  
ATOM  13126  HA  ASP A 776       6.546  13.311 -54.125  1.00 30.130          H  
ATOM  13127 1HB  ASP A 776       5.592  14.199 -51.862  1.00 41.950          H  
ATOM  13128 2HB  ASP A 776       4.320  13.032 -52.088  1.00 41.950          H  
ATOM  13129  N   GLY A 777       3.795  12.631 -55.474  1.00 24.290          N  
ATOM  13130  CA  GLY A 777       3.025  11.664 -56.233  1.00 24.140          C  
ATOM  13131  C   GLY A 777       1.884  11.007 -55.472  1.00 23.910          C  
ATOM  13132  O   GLY A 777       1.327  10.018 -55.939  1.00 24.000          O  
ATOM  13133  H   GLY A 777       3.635  13.619 -55.691  1.00 29.150          H  
ATOM  13134 1HA  GLY A 777       2.622  12.169 -57.111  1.00 28.970          H  
ATOM  13135 2HA  GLY A 777       3.697  10.893 -56.603  1.00 28.970          H  
ATOM  13136  N   VAL A 778       1.486  11.535 -54.317  1.00 23.700          N  
ATOM  13137  CA  VAL A 778       0.448  10.886 -53.538  1.00 23.560          C  
ATOM  13138  C   VAL A 778      -0.840  10.886 -54.317  1.00 23.390          C  
ATOM  13139  O   VAL A 778      -1.502   9.849 -54.462  1.00 23.260          O  
ATOM  13140  CB  VAL A 778       0.283  11.589 -52.185  1.00 33.040          C  
ATOM  13141  CG1 VAL A 778      -0.950  11.067 -51.433  1.00 33.040          C  
ATOM  13142  CG2 VAL A 778       1.522  11.376 -51.361  1.00 33.040          C  
ATOM  13143  H   VAL A 778       1.845  12.433 -53.991  1.00 28.440          H  
ATOM  13144  HA  VAL A 778       0.743   9.853 -53.353  1.00 28.270          H  
ATOM  13145  HB  VAL A 778       0.168  12.623 -52.359  1.00 39.650          H  
ATOM  13146 1HG1 VAL A 778      -1.050  11.578 -50.474  1.00 39.650          H  
ATOM  13147 2HG1 VAL A 778      -1.840  11.255 -52.016  1.00 39.650          H  
ATOM  13148 3HG1 VAL A 778      -0.854   9.990 -51.249  1.00 39.650          H  
ATOM  13149 1HG2 VAL A 778       1.420  11.898 -50.410  1.00 39.650          H  
ATOM  13150 2HG2 VAL A 778       1.653  10.309 -51.182  1.00 39.650          H  
ATOM  13151 3HG2 VAL A 778       2.385  11.763 -51.897  1.00 39.650          H  
ATOM  13152  N   LEU A 779      -1.126  12.027 -54.927  1.00 23.490          N  
ATOM  13153  CA  LEU A 779      -2.362  12.205 -55.674  1.00 23.440          C  
ATOM  13154  C   LEU A 779      -2.520  11.182 -56.802  1.00 23.590          C  
ATOM  13155  O   LEU A 779      -3.642  10.893 -57.222  1.00 23.930          O  
ATOM  13156  CB  LEU A 779      -2.439  13.603 -56.314  1.00 32.840          C  
ATOM  13157  CG  LEU A 779      -2.506  14.829 -55.372  1.00 32.840          C  
ATOM  13158  CD1 LEU A 779      -2.543  16.077 -56.206  1.00 32.840          C  
ATOM  13159  CD2 LEU A 779      -3.697  14.774 -54.442  1.00 32.840          C  
ATOM  13160  H   LEU A 779      -0.469  12.801 -54.782  1.00 28.190          H  
ATOM  13161  HA  LEU A 779      -3.191  12.071 -54.990  1.00 28.130          H  
ATOM  13162 1HB  LEU A 779      -1.551  13.728 -56.933  1.00 39.400          H  
ATOM  13163 2HB  LEU A 779      -3.300  13.642 -56.967  1.00 39.400          H  
ATOM  13164  HG  LEU A 779      -1.601  14.866 -54.801  1.00 39.400          H  
ATOM  13165 1HD1 LEU A 779      -2.543  16.951 -55.552  1.00 39.400          H  
ATOM  13166 2HD1 LEU A 779      -1.686  16.103 -56.841  1.00 39.400          H  
ATOM  13167 3HD1 LEU A 779      -3.444  16.083 -56.817  1.00 39.400          H  
ATOM  13168 1HD2 LEU A 779      -3.682  15.659 -53.812  1.00 39.400          H  
ATOM  13169 2HD2 LEU A 779      -4.587  14.768 -55.015  1.00 39.400          H  
ATOM  13170 3HD2 LEU A 779      -3.662  13.889 -53.812  1.00 39.400          H  
ATOM  13171  N   LYS A 780      -1.424  10.583 -57.286  1.00 23.430          N  
ATOM  13172  CA  LYS A 780      -1.544   9.650 -58.393  1.00 23.630          C  
ATOM  13173  C   LYS A 780      -2.519   8.524 -58.055  1.00 23.190          C  
ATOM  13174  O   LYS A 780      -3.226   8.036 -58.940  1.00 22.940          O  
ATOM  13175  CB  LYS A 780      -0.178   9.086 -58.777  1.00 33.000          C  
ATOM  13176  CG  LYS A 780       0.748  10.104 -59.451  1.00 33.000          C  
ATOM  13177  CD  LYS A 780       2.108   9.495 -59.779  1.00 33.000          C  
ATOM  13178  CE  LYS A 780       3.031  10.507 -60.460  1.00 33.000          C  
ATOM  13179  NZ  LYS A 780       4.374   9.927 -60.753  1.00 33.000          N  
ATOM  13180  H   LYS A 780      -0.507  10.733 -56.862  1.00 28.120          H  
ATOM  13181  HA  LYS A 780      -1.944  10.187 -59.253  1.00 28.360          H  
ATOM  13182 1HB  LYS A 780       0.319   8.707 -57.884  1.00 39.600          H  
ATOM  13183 2HB  LYS A 780      -0.313   8.245 -59.455  1.00 39.600          H  
ATOM  13184 1HG  LYS A 780       0.282  10.465 -60.368  1.00 39.600          H  
ATOM  13185 2HG  LYS A 780       0.891  10.949 -58.780  1.00 39.600          H  
ATOM  13186 1HD  LYS A 780       2.577   9.156 -58.851  1.00 39.600          H  
ATOM  13187 2HD  LYS A 780       1.975   8.635 -60.434  1.00 39.600          H  
ATOM  13188 1HE  LYS A 780       2.575  10.832 -61.395  1.00 39.600          H  
ATOM  13189 2HE  LYS A 780       3.155  11.373 -59.807  1.00 39.600          H  
ATOM  13190 1HZ  LYS A 780       4.954  10.623 -61.202  1.00 39.600          H  
ATOM  13191 2HZ  LYS A 780       4.811   9.632 -59.890  1.00 39.600          H  
ATOM  13192 3HZ  LYS A 780       4.272   9.130 -61.367  1.00 39.600          H  
ATOM  13193  N   SER A 781      -2.547   8.090 -56.789  1.00 23.200          N  
ATOM  13194  CA  SER A 781      -3.468   7.039 -56.387  1.00 22.890          C  
ATOM  13195  C   SER A 781      -4.530   7.556 -55.416  1.00 22.560          C  
ATOM  13196  O   SER A 781      -5.647   7.031 -55.377  1.00 22.680          O  
ATOM  13197  CB  SER A 781      -2.724   5.891 -55.719  1.00 32.170          C  
ATOM  13198  OG  SER A 781      -1.844   5.243 -56.606  1.00 32.170          O  
ATOM  13199  H   SER A 781      -1.946   8.515 -56.082  1.00 27.840          H  
ATOM  13200  HA  SER A 781      -3.974   6.660 -57.274  1.00 27.470          H  
ATOM  13201 1HB  SER A 781      -2.164   6.281 -54.865  1.00 38.600          H  
ATOM  13202 2HB  SER A 781      -3.446   5.176 -55.329  1.00 38.600          H  
ATOM  13203  HG  SER A 781      -1.477   4.502 -56.120  1.00 38.600          H  
ATOM  13204  N   ASP A 782      -4.185   8.588 -54.631  1.00 22.260          N  
ATOM  13205  CA  ASP A 782      -5.052   9.054 -53.555  1.00 21.580          C  
ATOM  13206  C   ASP A 782      -5.761  10.409 -53.789  1.00 20.670          C  
ATOM  13207  O   ASP A 782      -6.354  10.974 -52.859  1.00 20.030          O  
ATOM  13208  CB  ASP A 782      -4.221   9.071 -52.278  1.00 30.480          C  
ATOM  13209  CG  ASP A 782      -3.717   7.630 -51.885  1.00 30.480          C  
ATOM  13210  OD1 ASP A 782      -4.475   6.674 -51.955  1.00 30.480          O  
ATOM  13211  OD2 ASP A 782      -2.567   7.510 -51.527  1.00 30.480          O  
ATOM  13212  H   ASP A 782      -3.262   9.017 -54.726  1.00 26.710          H  
ATOM  13213  HA  ASP A 782      -5.831   8.305 -53.419  1.00 25.900          H  
ATOM  13214 1HB  ASP A 782      -3.363   9.692 -52.436  1.00 36.580          H  
ATOM  13215 2HB  ASP A 782      -4.793   9.497 -51.450  1.00 36.580          H  
ATOM  13216  N   ILE A 783      -5.781  10.911 -55.030  1.00 20.700          N  
ATOM  13217  CA  ILE A 783      -6.467  12.175 -55.311  1.00 20.020          C  
ATOM  13218  C   ILE A 783      -7.929  12.157 -54.906  1.00 19.410          C  
ATOM  13219  O   ILE A 783      -8.457  13.184 -54.494  1.00 18.520          O  
ATOM  13220  CB  ILE A 783      -6.320  12.588 -56.790  1.00 28.300          C  
ATOM  13221  CG1 ILE A 783      -6.785  14.056 -56.973  1.00 28.300          C  
ATOM  13222  CG2 ILE A 783      -7.077  11.617 -57.716  1.00 28.300          C  
ATOM  13223  CD1 ILE A 783      -6.318  14.695 -58.262  1.00 28.300          C  
ATOM  13224  H   ILE A 783      -5.244  10.458 -55.772  1.00 24.840          H  
ATOM  13225  HA  ILE A 783      -5.983  12.943 -54.718  1.00 24.020          H  
ATOM  13226  HB  ILE A 783      -5.293  12.564 -57.047  1.00 33.960          H  
ATOM  13227 1HG1 ILE A 783      -7.880  14.084 -56.969  1.00 33.960          H  
ATOM  13228 2HG1 ILE A 783      -6.442  14.651 -56.146  1.00 33.960          H  
ATOM  13229 1HG2 ILE A 783      -6.931  11.902 -58.749  1.00 33.960          H  
ATOM  13230 2HG2 ILE A 783      -6.690  10.608 -57.572  1.00 33.960          H  
ATOM  13231 3HG2 ILE A 783      -8.141  11.634 -57.501  1.00 33.960          H  
ATOM  13232 1HD1 ILE A 783      -6.700  15.718 -58.305  1.00 33.960          H  
ATOM  13233 2HD1 ILE A 783      -5.230  14.713 -58.286  1.00 33.960          H  
ATOM  13234 3HD1 ILE A 783      -6.689  14.142 -59.115  1.00 33.960          H  
ATOM  13235  N   GLU A 784      -8.579  10.994 -54.957  1.00 19.960          N  
ATOM  13236  CA  GLU A 784      -9.972  10.905 -54.567  1.00 19.590          C  
ATOM  13237  C   GLU A 784     -10.164  11.319 -53.110  1.00 18.870          C  
ATOM  13238  O   GLU A 784     -11.190  11.909 -52.768  1.00 18.430          O  
ATOM  13239  CB  GLU A 784     -10.496   9.489 -54.785  1.00 27.570          C  
ATOM  13240  CG  GLU A 784     -10.629   9.093 -56.250  1.00 27.570          C  
ATOM  13241  CD  GLU A 784     -11.100   7.678 -56.434  1.00 27.570          C  
ATOM  13242  OE1 GLU A 784     -11.211   6.982 -55.453  1.00 27.570          O  
ATOM  13243  OE2 GLU A 784     -11.346   7.294 -57.551  1.00 27.570          O  
ATOM  13244  H   GLU A 784      -8.114  10.172 -55.321  1.00 23.950          H  
ATOM  13245  HA  GLU A 784     -10.548  11.587 -55.194  1.00 23.510          H  
ATOM  13246 1HB  GLU A 784      -9.826   8.778 -54.300  1.00 33.090          H  
ATOM  13247 2HB  GLU A 784     -11.478   9.388 -54.317  1.00 33.090          H  
ATOM  13248 1HG  GLU A 784     -11.337   9.768 -56.731  1.00 33.090          H  
ATOM  13249 2HG  GLU A 784      -9.664   9.218 -56.740  1.00 33.090          H  
ATOM  13250  N   ILE A 785      -9.190  11.016 -52.238  1.00 18.850          N  
ATOM  13251  CA  ILE A 785      -9.321  11.393 -50.843  1.00 18.300          C  
ATOM  13252  C   ILE A 785      -9.293  12.901 -50.754  1.00 17.430          C  
ATOM  13253  O   ILE A 785     -10.151  13.507 -50.101  1.00 16.710          O  
ATOM  13254  CB  ILE A 785      -8.210  10.764 -49.964  1.00 25.840          C  
ATOM  13255  CG1 ILE A 785      -8.429   9.219 -49.907  1.00 25.840          C  
ATOM  13256  CG2 ILE A 785      -8.170  11.419 -48.550  1.00 25.840          C  
ATOM  13257  CD1 ILE A 785      -7.262   8.415 -49.314  1.00 25.840          C  
ATOM  13258  H   ILE A 785      -8.325  10.570 -52.548  1.00 22.620          H  
ATOM  13259  HA  ILE A 785     -10.286  11.049 -50.476  1.00 21.960          H  
ATOM  13260  HB  ILE A 785      -7.241  10.930 -50.440  1.00 31.010          H  
ATOM  13261 1HG1 ILE A 785      -9.319   9.020 -49.317  1.00 31.010          H  
ATOM  13262 2HG1 ILE A 785      -8.600   8.860 -50.920  1.00 31.010          H  
ATOM  13263 1HG2 ILE A 785      -7.368  10.979 -47.961  1.00 31.010          H  
ATOM  13264 2HG2 ILE A 785      -7.978  12.481 -48.645  1.00 31.010          H  
ATOM  13265 3HG2 ILE A 785      -9.119  11.266 -48.039  1.00 31.010          H  
ATOM  13266 1HD1 ILE A 785      -7.512   7.357 -49.328  1.00 31.010          H  
ATOM  13267 2HD1 ILE A 785      -6.361   8.582 -49.906  1.00 31.010          H  
ATOM  13268 3HD1 ILE A 785      -7.071   8.724 -48.289  1.00 31.010          H  
ATOM  13269  N   GLU A 786      -8.321  13.516 -51.427  1.00 17.610          N  
ATOM  13270  CA  GLU A 786      -8.235  14.970 -51.369  1.00 16.930          C  
ATOM  13271  C   GLU A 786      -9.445  15.658 -51.995  1.00 16.280          C  
ATOM  13272  O   GLU A 786      -9.932  16.652 -51.451  1.00 15.530          O  
ATOM  13273  CB  GLU A 786      -6.955  15.475 -52.033  1.00 23.970          C  
ATOM  13274  CG  GLU A 786      -5.692  15.196 -51.241  1.00 23.970          C  
ATOM  13275  CD  GLU A 786      -5.700  15.919 -49.938  1.00 23.970          C  
ATOM  13276  OE1 GLU A 786      -5.981  17.087 -49.935  1.00 23.970          O  
ATOM  13277  OE2 GLU A 786      -5.464  15.307 -48.940  1.00 23.970          O  
ATOM  13278  H   GLU A 786      -7.647  12.943 -51.949  1.00 21.130          H  
ATOM  13279  HA  GLU A 786      -8.202  15.261 -50.318  1.00 20.320          H  
ATOM  13280 1HB  GLU A 786      -6.848  15.001 -53.012  1.00 28.770          H  
ATOM  13281 2HB  GLU A 786      -7.033  16.548 -52.197  1.00 28.770          H  
ATOM  13282 1HG  GLU A 786      -5.603  14.123 -51.059  1.00 28.770          H  
ATOM  13283 2HG  GLU A 786      -4.836  15.516 -51.811  1.00 28.770          H  
ATOM  13284  N   ASP A 787      -9.980  15.116 -53.094  1.00 16.700          N  
ATOM  13285  CA  ASP A 787     -11.134  15.758 -53.702  1.00 16.280          C  
ATOM  13286  C   ASP A 787     -12.361  15.672 -52.805  1.00 15.610          C  
ATOM  13287  O   ASP A 787     -13.079  16.668 -52.649  1.00 15.000          O  
ATOM  13288  CB  ASP A 787     -11.477  15.149 -55.065  1.00 22.960          C  
ATOM  13289  CG  ASP A 787     -10.525  15.518 -56.218  1.00 22.960          C  
ATOM  13290  OD1 ASP A 787      -9.735  16.425 -56.080  1.00 22.960          O  
ATOM  13291  OD2 ASP A 787     -10.643  14.898 -57.248  1.00 22.960          O  
ATOM  13292  H   ASP A 787      -9.541  14.305 -53.533  1.00 20.040          H  
ATOM  13293  HA  ASP A 787     -10.898  16.811 -53.852  1.00 19.540          H  
ATOM  13294 1HB  ASP A 787     -11.475  14.060 -54.965  1.00 27.550          H  
ATOM  13295 2HB  ASP A 787     -12.489  15.439 -55.344  1.00 27.550          H  
ATOM  13296  N   ASP A 788     -12.594  14.514 -52.162  1.00 15.840          N  
ATOM  13297  CA  ASP A 788     -13.759  14.409 -51.295  1.00 15.390          C  
ATOM  13298  C   ASP A 788     -13.647  15.361 -50.124  1.00 14.650          C  
ATOM  13299  O   ASP A 788     -14.633  15.987 -49.732  1.00 14.090          O  
ATOM  13300  CB  ASP A 788     -13.944  12.991 -50.750  1.00 21.730          C  
ATOM  13301  CG  ASP A 788     -14.455  11.963 -51.771  1.00 21.730          C  
ATOM  13302  OD1 ASP A 788     -14.898  12.337 -52.836  1.00 21.730          O  
ATOM  13303  OD2 ASP A 788     -14.432  10.799 -51.443  1.00 21.730          O  
ATOM  13304  H   ASP A 788     -12.000  13.691 -52.319  1.00 19.010          H  
ATOM  13305  HA  ASP A 788     -14.643  14.677 -51.871  1.00 18.470          H  
ATOM  13306 1HB  ASP A 788     -12.976  12.638 -50.375  1.00 26.070          H  
ATOM  13307 2HB  ASP A 788     -14.628  13.017 -49.904  1.00 26.070          H  
ATOM  13308  N   ILE A 789     -12.448  15.498 -49.566  1.00 14.750          N  
ATOM  13309  CA  ILE A 789     -12.265  16.388 -48.438  1.00 14.200          C  
ATOM  13310  C   ILE A 789     -12.460  17.834 -48.827  1.00 13.480          C  
ATOM  13311  O   ILE A 789     -13.153  18.563 -48.113  1.00 12.820          O  
ATOM  13312  CB  ILE A 789     -10.920  16.141 -47.756  1.00 20.100          C  
ATOM  13313  CG1 ILE A 789     -11.022  14.740 -47.111  1.00 20.100          C  
ATOM  13314  CG2 ILE A 789     -10.563  17.280 -46.732  1.00 20.100          C  
ATOM  13315  CD1 ILE A 789      -9.765  14.206 -46.635  1.00 20.100          C  
ATOM  13316  H   ILE A 789     -11.659  14.935 -49.909  1.00 17.700          H  
ATOM  13317  HA  ILE A 789     -13.028  16.146 -47.702  1.00 17.040          H  
ATOM  13318  HB  ILE A 789     -10.139  16.086 -48.521  1.00 24.120          H  
ATOM  13319 1HG1 ILE A 789     -11.726  14.776 -46.277  1.00 24.120          H  
ATOM  13320 2HG1 ILE A 789     -11.408  14.048 -47.858  1.00 24.120          H  
ATOM  13321 1HG2 ILE A 789      -9.606  17.080 -46.265  1.00 24.120          H  
ATOM  13322 2HG2 ILE A 789     -10.501  18.239 -47.247  1.00 24.120          H  
ATOM  13323 3HG2 ILE A 789     -11.339  17.338 -45.961  1.00 24.120          H  
ATOM  13324 1HD1 ILE A 789      -9.918  13.210 -46.220  1.00 24.120          H  
ATOM  13325 2HD1 ILE A 789      -9.072  14.153 -47.470  1.00 24.120          H  
ATOM  13326 3HD1 ILE A 789      -9.381  14.845 -45.875  1.00 24.120          H  
ATOM  13327  N   LEU A 790     -11.865  18.274 -49.933  1.00 13.720          N  
ATOM  13328  CA  LEU A 790     -12.009  19.659 -50.345  1.00 13.270          C  
ATOM  13329  C   LEU A 790     -13.460  20.034 -50.601  1.00 12.810          C  
ATOM  13330  O   LEU A 790     -13.877  21.142 -50.270  1.00 12.320          O  
ATOM  13331  CB  LEU A 790     -11.190  19.926 -51.597  1.00 18.760          C  
ATOM  13332  CG  LEU A 790      -9.658  19.933 -51.475  1.00 18.760          C  
ATOM  13333  CD1 LEU A 790      -9.078  19.976 -52.879  1.00 18.760          C  
ATOM  13334  CD2 LEU A 790      -9.184  21.157 -50.670  1.00 18.760          C  
ATOM  13335  H   LEU A 790     -11.288  17.635 -50.497  1.00 16.460          H  
ATOM  13336  HA  LEU A 790     -11.648  20.288 -49.533  1.00 15.920          H  
ATOM  13337 1HB  LEU A 790     -11.454  19.162 -52.336  1.00 22.510          H  
ATOM  13338 2HB  LEU A 790     -11.485  20.866 -51.981  1.00 22.510          H  
ATOM  13339  HG  LEU A 790      -9.320  19.025 -50.986  1.00 22.510          H  
ATOM  13340 1HD1 LEU A 790      -7.991  19.967 -52.823  1.00 22.510          H  
ATOM  13341 2HD1 LEU A 790      -9.414  19.100 -53.437  1.00 22.510          H  
ATOM  13342 3HD1 LEU A 790      -9.413  20.882 -53.387  1.00 22.510          H  
ATOM  13343 1HD2 LEU A 790      -8.094  21.136 -50.623  1.00 22.510          H  
ATOM  13344 2HD2 LEU A 790      -9.507  22.069 -51.169  1.00 22.510          H  
ATOM  13345 3HD2 LEU A 790      -9.584  21.131 -49.663  1.00 22.510          H  
ATOM  13346  N   LYS A 791     -14.238  19.111 -51.182  1.00 13.130          N  
ATOM  13347  CA  LYS A 791     -15.648  19.370 -51.433  1.00 12.970          C  
ATOM  13348  C   LYS A 791     -16.453  19.371 -50.123  1.00 12.430          C  
ATOM  13349  O   LYS A 791     -17.245  20.277 -49.880  1.00 12.150          O  
ATOM  13350  CB  LYS A 791     -16.201  18.351 -52.423  1.00 18.220          C  
ATOM  13351  CG  LYS A 791     -17.658  18.576 -52.825  1.00 18.220          C  
ATOM  13352  CD  LYS A 791     -18.085  17.584 -53.905  1.00 18.220          C  
ATOM  13353  CE  LYS A 791     -19.537  17.792 -54.312  1.00 18.220          C  
ATOM  13354  NZ  LYS A 791     -19.966  16.824 -55.366  1.00 18.220          N  
ATOM  13355  H   LYS A 791     -13.825  18.226 -51.499  1.00 15.760          H  
ATOM  13356  HA  LYS A 791     -15.739  20.360 -51.872  1.00 15.560          H  
ATOM  13357 1HB  LYS A 791     -15.590  18.362 -53.325  1.00 21.870          H  
ATOM  13358 2HB  LYS A 791     -16.114  17.349 -51.989  1.00 21.870          H  
ATOM  13359 1HG  LYS A 791     -18.300  18.450 -51.953  1.00 21.870          H  
ATOM  13360 2HG  LYS A 791     -17.779  19.598 -53.197  1.00 21.870          H  
ATOM  13361 1HD  LYS A 791     -17.447  17.707 -54.781  1.00 21.870          H  
ATOM  13362 2HD  LYS A 791     -17.960  16.568 -53.527  1.00 21.870          H  
ATOM  13363 1HE  LYS A 791     -20.173  17.667 -53.437  1.00 21.870          H  
ATOM  13364 2HE  LYS A 791     -19.656  18.808 -54.694  1.00 21.870          H  
ATOM  13365 1HZ  LYS A 791     -20.933  16.996 -55.608  1.00 21.870          H  
ATOM  13366 2HZ  LYS A 791     -19.388  16.942 -56.186  1.00 21.870          H  
ATOM  13367 3HZ  LYS A 791     -19.870  15.880 -55.019  1.00 21.870          H  
ATOM  13368  N   ILE A 792     -16.241  18.394 -49.241  1.00 12.470          N  
ATOM  13369  CA  ILE A 792     -16.953  18.336 -47.962  1.00 12.190          C  
ATOM  13370  C   ILE A 792     -16.698  19.591 -47.166  1.00 11.450          C  
ATOM  13371  O   ILE A 792     -17.592  20.149 -46.540  1.00 11.170          O  
ATOM  13372  CB  ILE A 792     -16.586  17.099 -47.124  1.00 17.180          C  
ATOM  13373  CG1 ILE A 792     -17.118  15.822 -47.821  1.00 17.180          C  
ATOM  13374  CG2 ILE A 792     -17.131  17.248 -45.649  1.00 17.180          C  
ATOM  13375  CD1 ILE A 792     -16.541  14.526 -47.278  1.00 17.180          C  
ATOM  13376  H   ILE A 792     -15.562  17.653 -49.456  1.00 14.960          H  
ATOM  13377  HA  ILE A 792     -18.030  18.289 -48.181  1.00 14.630          H  
ATOM  13378  HB  ILE A 792     -15.492  17.010 -47.095  1.00 20.610          H  
ATOM  13379 1HG1 ILE A 792     -18.202  15.788 -47.702  1.00 20.610          H  
ATOM  13380 2HG1 ILE A 792     -16.898  15.883 -48.881  1.00 20.610          H  
ATOM  13381 1HG2 ILE A 792     -16.848  16.382 -45.061  1.00 20.610          H  
ATOM  13382 2HG2 ILE A 792     -16.714  18.133 -45.168  1.00 20.610          H  
ATOM  13383 3HG2 ILE A 792     -18.218  17.333 -45.674  1.00 20.610          H  
ATOM  13384 1HD1 ILE A 792     -16.967  13.685 -47.826  1.00 20.610          H  
ATOM  13385 2HD1 ILE A 792     -15.457  14.533 -47.412  1.00 20.610          H  
ATOM  13386 3HD1 ILE A 792     -16.772  14.415 -46.225  1.00 20.610          H  
ATOM  13387  N   SER A 793     -15.445  20.022 -47.193  1.00 11.310          N  
ATOM  13388  CA  SER A 793     -14.931  21.169 -46.479  1.00 10.810          C  
ATOM  13389  C   SER A 793     -15.617  22.510 -46.839  1.00 10.450          C  
ATOM  13390  O   SER A 793     -15.438  23.509 -46.129  1.00 10.440          O  
ATOM  13391  CB  SER A 793     -13.438  21.243 -46.729  1.00 15.330          C  
ATOM  13392  OG  SER A 793     -12.739  20.174 -46.133  1.00 15.330          O  
ATOM  13393  H   SER A 793     -14.765  19.490 -47.735  1.00 13.570          H  
ATOM  13394  HA  SER A 793     -15.081  20.993 -45.412  1.00 12.970          H  
ATOM  13395 1HB  SER A 793     -13.253  21.250 -47.796  1.00 18.400          H  
ATOM  13396 2HB  SER A 793     -13.082  22.127 -46.354  1.00 18.400          H  
ATOM  13397  HG  SER A 793     -13.046  19.368 -46.587  1.00 18.400          H  
ATOM  13398  N   LYS A 794     -16.377  22.586 -47.950  1.00 10.390          N  
ATOM  13399  CA  LYS A 794     -17.038  23.859 -48.256  1.00 10.320          C  
ATOM  13400  C   LYS A 794     -18.349  24.008 -47.465  1.00  9.790          C  
ATOM  13401  O   LYS A 794     -18.980  25.066 -47.511  1.00  9.650          O  
ATOM  13402  CB  LYS A 794     -17.407  24.027 -49.738  1.00 14.480          C  
ATOM  13403  CG  LYS A 794     -18.645  23.238 -50.215  1.00 14.480          C  
ATOM  13404  CD  LYS A 794     -18.910  23.458 -51.693  1.00 14.480          C  
ATOM  13405  CE  LYS A 794     -20.187  22.743 -52.136  1.00 14.480          C  
ATOM  13406  NZ  LYS A 794     -20.493  22.986 -53.574  1.00 14.480          N  
ATOM  13407  H   LYS A 794     -16.523  21.767 -48.551  1.00 12.470          H  
ATOM  13408  HA  LYS A 794     -16.375  24.673 -47.971  1.00 12.380          H  
ATOM  13409 1HB  LYS A 794     -17.569  25.081 -49.953  1.00 17.370          H  
ATOM  13410 2HB  LYS A 794     -16.562  23.697 -50.347  1.00 17.370          H  
ATOM  13411 1HG  LYS A 794     -18.536  22.195 -50.015  1.00 17.370          H  
ATOM  13412 2HG  LYS A 794     -19.523  23.591 -49.681  1.00 17.370          H  
ATOM  13413 1HD  LYS A 794     -19.001  24.525 -51.896  1.00 17.370          H  
ATOM  13414 2HD  LYS A 794     -18.070  23.063 -52.271  1.00 17.370          H  
ATOM  13415 1HE  LYS A 794     -20.063  21.671 -51.980  1.00 17.370          H  
ATOM  13416 2HE  LYS A 794     -21.022  23.095 -51.531  1.00 17.370          H  
ATOM  13417 1HZ  LYS A 794     -21.333  22.496 -53.833  1.00 17.370          H  
ATOM  13418 2HZ  LYS A 794     -20.617  23.971 -53.736  1.00 17.370          H  
ATOM  13419 3HZ  LYS A 794     -19.711  22.644 -54.141  1.00 17.370          H  
ATOM  13420  N   THR A 795     -18.798  22.931 -46.807  1.00  9.750          N  
ATOM  13421  CA  THR A 795     -20.090  22.906 -46.129  1.00  9.520          C  
ATOM  13422  C   THR A 795     -20.067  22.287 -44.739  1.00  8.790          C  
ATOM  13423  O   THR A 795     -19.011  22.063 -44.154  1.00  8.890          O  
ATOM  13424  CB  THR A 795     -21.136  22.181 -47.008  1.00 13.420          C  
ATOM  13425  OG1 THR A 795     -22.446  22.339 -46.428  1.00 13.420          O  
ATOM  13426  CG2 THR A 795     -20.791  20.691 -47.171  1.00 13.420          C  
ATOM  13427  H   THR A 795     -18.228  22.082 -46.774  1.00 11.700          H  
ATOM  13428  HA  THR A 795     -20.423  23.936 -46.010  1.00 11.420          H  
ATOM  13429  HB  THR A 795     -21.140  22.645 -47.993  1.00 16.100          H  
ATOM  13430  HG1 THR A 795     -23.115  22.092 -47.086  1.00 16.100          H  
ATOM  13431 1HG2 THR A 795     -21.535  20.219 -47.809  1.00 16.100          H  
ATOM  13432 2HG2 THR A 795     -19.812  20.603 -47.639  1.00 16.100          H  
ATOM  13433 3HG2 THR A 795     -20.773  20.184 -46.212  1.00 16.100          H  
ATOM  13434  N   ALA A 796     -21.262  22.000 -44.229  1.00  8.300          N  
ATOM  13435  CA  ALA A 796     -21.507  21.482 -42.884  1.00  7.890          C  
ATOM  13436  C   ALA A 796     -20.996  22.473 -41.827  1.00  7.420          C  
ATOM  13437  O   ALA A 796     -21.340  23.656 -41.888  1.00  7.370          O  
ATOM  13438  CB  ALA A 796     -20.857  20.106 -42.729  1.00 11.210          C  
ATOM  13439  H   ALA A 796     -22.059  22.194 -44.829  1.00  9.960          H  
ATOM  13440  HA  ALA A 796     -22.583  21.376 -42.755  1.00  9.470          H  
ATOM  13441 1HB  ALA A 796     -21.087  19.708 -41.756  1.00 13.450          H  
ATOM  13442 2HB  ALA A 796     -21.258  19.439 -43.486  1.00 13.450          H  
ATOM  13443 3HB  ALA A 796     -19.778  20.172 -42.847  1.00 13.450          H  
ATOM  13444  N   GLN A 797     -20.215  22.022 -40.848  1.00  7.250          N  
ATOM  13445  CA  GLN A 797     -19.755  22.933 -39.810  1.00  7.000          C  
ATOM  13446  C   GLN A 797     -18.846  24.039 -40.366  1.00  6.430          C  
ATOM  13447  O   GLN A 797     -18.124  23.817 -41.331  1.00  6.160          O  
ATOM  13448  CB  GLN A 797     -19.011  22.156 -38.716  1.00  9.900          C  
ATOM  13449  CG  GLN A 797     -19.897  21.289 -37.818  1.00  9.900          C  
ATOM  13450  CD  GLN A 797     -20.159  19.908 -38.369  1.00  9.900          C  
ATOM  13451  OE1 GLN A 797     -20.046  19.687 -39.576  1.00  9.900          O  
ATOM  13452  NE2 GLN A 797     -20.528  18.986 -37.489  1.00  9.900          N  
ATOM  13453  H   GLN A 797     -19.945  21.041 -40.800  1.00  8.700          H  
ATOM  13454  HA  GLN A 797     -20.646  23.376 -39.378  1.00  8.400          H  
ATOM  13455 1HB  GLN A 797     -18.305  21.491 -39.193  1.00 11.880          H  
ATOM  13456 2HB  GLN A 797     -18.434  22.843 -38.094  1.00 11.880          H  
ATOM  13457 1HG  GLN A 797     -19.408  21.177 -36.851  1.00 11.880          H  
ATOM  13458 2HG  GLN A 797     -20.858  21.789 -37.694  1.00 11.880          H  
ATOM  13459 1HE2 GLN A 797     -20.740  18.057 -37.784  1.00 11.880          H  
ATOM  13460 2HE2 GLN A 797     -20.614  19.226 -36.518  1.00 11.880          H  
ATOM  13461  N   PRO A 798     -18.872  25.255 -39.793  1.00  6.360          N  
ATOM  13462  CA  PRO A 798     -17.990  26.350 -40.147  1.00  5.990          C  
ATOM  13463  C   PRO A 798     -16.569  25.974 -39.751  1.00  5.510          C  
ATOM  13464  O   PRO A 798     -16.381  25.210 -38.798  1.00  5.570          O  
ATOM  13465  CB  PRO A 798     -18.563  27.515 -39.348  1.00  8.980          C  
ATOM  13466  CG  PRO A 798     -19.297  26.864 -38.185  1.00  8.980          C  
ATOM  13467  CD  PRO A 798     -19.840  25.574 -38.727  1.00  8.980          C  
ATOM  13468  HA  PRO A 798     -18.052  26.542 -41.230  1.00  7.190          H  
ATOM  13469 1HB  PRO A 798     -17.750  28.182 -39.043  1.00 10.780          H  
ATOM  13470 2HB  PRO A 798     -19.222  28.097 -39.998  1.00 10.780          H  
ATOM  13471 1HG  PRO A 798     -18.590  26.672 -37.378  1.00 10.780          H  
ATOM  13472 2HG  PRO A 798     -20.080  27.536 -37.780  1.00 10.780          H  
ATOM  13473 1HD  PRO A 798     -19.815  24.837 -37.917  1.00 10.780          H  
ATOM  13474 2HD  PRO A 798     -20.852  25.715 -39.148  1.00 10.780          H  
ATOM  13475  N   SER A 799     -15.586  26.501 -40.478  1.00  5.190          N  
ATOM  13476  CA  SER A 799     -14.175  26.211 -40.194  1.00  4.880          C  
ATOM  13477  C   SER A 799     -13.445  27.298 -39.418  1.00  4.690          C  
ATOM  13478  O   SER A 799     -14.047  28.264 -38.940  1.00  4.740          O  
ATOM  13479  CB  SER A 799     -13.414  25.939 -41.446  1.00  6.960          C  
ATOM  13480  OG  SER A 799     -12.122  25.493 -41.119  1.00  6.960          O  
ATOM  13481  H   SER A 799     -15.820  27.147 -41.251  1.00  6.230          H  
ATOM  13482  HA  SER A 799     -14.138  25.298 -39.598  1.00  5.860          H  
ATOM  13483 1HB  SER A 799     -13.927  25.183 -42.050  1.00  8.350          H  
ATOM  13484 2HB  SER A 799     -13.353  26.857 -42.031  1.00  8.350          H  
ATOM  13485  HG  SER A 799     -12.204  24.521 -40.988  1.00  8.350          H  
ATOM  13486  N   SER A 800     -12.126  27.142 -39.289  1.00  4.520          N  
ATOM  13487  CA  SER A 800     -11.320  28.067 -38.511  1.00  4.400          C  
ATOM  13488  C   SER A 800     -11.361  29.500 -39.029  1.00  4.320          C  
ATOM  13489  O   SER A 800     -11.528  30.422 -38.229  1.00  4.300          O  
ATOM  13490  CB  SER A 800      -9.879  27.588 -38.477  1.00  6.210          C  
ATOM  13491  OG  SER A 800      -9.755  26.382 -37.765  1.00  6.210          O  
ATOM  13492  H   SER A 800     -11.675  26.352 -39.742  1.00  5.420          H  
ATOM  13493  HA  SER A 800     -11.706  28.068 -37.491  1.00  5.280          H  
ATOM  13494 1HB  SER A 800      -9.527  27.445 -39.500  1.00  7.450          H  
ATOM  13495 2HB  SER A 800      -9.254  28.351 -38.022  1.00  7.450          H  
ATOM  13496  HG  SER A 800      -8.824  26.146 -37.797  1.00  7.450          H  
ATOM  13497  N   SER A 801     -11.253  29.744 -40.347  1.00  4.320          N  
ATOM  13498  CA  SER A 801     -11.284  31.139 -40.778  1.00  4.280          C  
ATOM  13499  C   SER A 801     -12.633  31.767 -40.498  1.00  4.440          C  
ATOM  13500  O   SER A 801     -12.729  32.913 -40.064  1.00  4.470          O  
ATOM  13501  CB  SER A 801     -10.983  31.233 -42.255  1.00  6.010          C  
ATOM  13502  OG  SER A 801      -9.663  30.859 -42.526  1.00  6.010          O  
ATOM  13503  H   SER A 801     -11.098  29.014 -41.063  1.00  5.180          H  
ATOM  13504  HA  SER A 801     -10.523  31.691 -40.227  1.00  5.140          H  
ATOM  13505 1HB  SER A 801     -11.663  30.569 -42.792  1.00  7.210          H  
ATOM  13506 2HB  SER A 801     -11.166  32.243 -42.615  1.00  7.210          H  
ATOM  13507  HG  SER A 801      -9.688  30.468 -43.423  1.00  7.210          H  
ATOM  13508  N   ASP A 802     -13.690  31.006 -40.728  1.00  4.590          N  
ATOM  13509  CA  ASP A 802     -15.054  31.482 -40.573  1.00  4.790          C  
ATOM  13510  C   ASP A 802     -15.326  31.968 -39.157  1.00  4.810          C  
ATOM  13511  O   ASP A 802     -15.870  33.062 -38.951  1.00  4.910          O  
ATOM  13512  CB  ASP A 802     -15.983  30.303 -40.844  1.00  6.630          C  
ATOM  13513  CG  ASP A 802     -15.977  29.821 -42.276  1.00  6.630          C  
ATOM  13514  OD1 ASP A 802     -15.638  30.573 -43.175  1.00  6.630          O  
ATOM  13515  OD2 ASP A 802     -16.188  28.623 -42.450  1.00  6.630          O  
ATOM  13516  H   ASP A 802     -13.533  30.069 -41.079  1.00  5.510          H  
ATOM  13517  HA  ASP A 802     -15.238  32.296 -41.268  1.00  5.750          H  
ATOM  13518 1HB  ASP A 802     -15.719  29.478 -40.199  1.00  7.950          H  
ATOM  13519 2HB  ASP A 802     -16.985  30.587 -40.580  1.00  7.950          H  
ATOM  13520  N   LEU A 803     -14.854  31.190 -38.188  1.00  4.720          N  
ATOM  13521  CA  LEU A 803     -15.106  31.473 -36.794  1.00  4.750          C  
ATOM  13522  C   LEU A 803     -14.135  32.471 -36.196  1.00  4.610          C  
ATOM  13523  O   LEU A 803     -14.537  33.252 -35.325  1.00  4.700          O  
ATOM  13524  CB  LEU A 803     -15.062  30.147 -36.060  1.00  6.640          C  
ATOM  13525  CG  LEU A 803     -16.116  29.128 -36.560  1.00  6.640          C  
ATOM  13526  CD1 LEU A 803     -15.867  27.819 -35.898  1.00  6.640          C  
ATOM  13527  CD2 LEU A 803     -17.536  29.624 -36.301  1.00  6.640          C  
ATOM  13528  H   LEU A 803     -14.403  30.303 -38.443  1.00  5.660          H  
ATOM  13529  HA  LEU A 803     -16.091  31.913 -36.711  1.00  5.700          H  
ATOM  13530 1HB  LEU A 803     -14.071  29.705 -36.204  1.00  7.970          H  
ATOM  13531 2HB  LEU A 803     -15.222  30.321 -34.998  1.00  7.970          H  
ATOM  13532  HG  LEU A 803     -15.989  28.982 -37.622  1.00  7.970          H  
ATOM  13533 1HD1 LEU A 803     -16.569  27.092 -36.282  1.00  7.970          H  
ATOM  13534 2HD1 LEU A 803     -14.856  27.487 -36.129  1.00  7.970          H  
ATOM  13535 3HD1 LEU A 803     -15.985  27.922 -34.821  1.00  7.970          H  
ATOM  13536 1HD2 LEU A 803     -18.225  28.902 -36.664  1.00  7.970          H  
ATOM  13537 2HD2 LEU A 803     -17.674  29.751 -35.246  1.00  7.970          H  
ATOM  13538 3HD2 LEU A 803     -17.730  30.554 -36.806  1.00  7.970          H  
ATOM  13539  N   LYS A 804     -12.867  32.472 -36.627  1.00  4.410          N  
ATOM  13540  CA  LYS A 804     -11.949  33.463 -36.086  1.00  4.280          C  
ATOM  13541  C   LYS A 804     -12.440  34.831 -36.508  1.00  4.390          C  
ATOM  13542  O   LYS A 804     -12.482  35.767 -35.701  1.00  4.410          O  
ATOM  13543  CB  LYS A 804     -10.510  33.239 -36.555  1.00  6.040          C  
ATOM  13544  CG  LYS A 804      -9.816  32.026 -35.942  1.00  6.040          C  
ATOM  13545  CD  LYS A 804      -8.407  31.860 -36.470  1.00  6.040          C  
ATOM  13546  CE  LYS A 804      -7.729  30.646 -35.840  1.00  6.040          C  
ATOM  13547  NZ  LYS A 804      -6.340  30.462 -36.338  1.00  6.040          N  
ATOM  13548  H   LYS A 804     -12.538  31.784 -37.311  1.00  5.290          H  
ATOM  13549  HA  LYS A 804     -11.986  33.415 -35.005  1.00  5.140          H  
ATOM  13550 1HB  LYS A 804     -10.509  33.103 -37.640  1.00  7.250          H  
ATOM  13551 2HB  LYS A 804      -9.915  34.123 -36.334  1.00  7.250          H  
ATOM  13552 1HG  LYS A 804      -9.753  32.148 -34.877  1.00  7.250          H  
ATOM  13553 2HG  LYS A 804     -10.390  31.128 -36.146  1.00  7.250          H  
ATOM  13554 1HD  LYS A 804      -8.442  31.729 -37.554  1.00  7.250          H  
ATOM  13555 2HD  LYS A 804      -7.825  32.753 -36.244  1.00  7.250          H  
ATOM  13556 1HE  LYS A 804      -7.704  30.771 -34.758  1.00  7.250          H  
ATOM  13557 2HE  LYS A 804      -8.311  29.755 -36.079  1.00  7.250          H  
ATOM  13558 1HZ  LYS A 804      -5.927  29.647 -35.900  1.00  7.250          H  
ATOM  13559 2HZ  LYS A 804      -6.351  30.334 -37.340  1.00  7.250          H  
ATOM  13560 3HZ  LYS A 804      -5.788  31.276 -36.107  1.00  7.250          H  
ATOM  13561  N   ARG A 805     -12.876  34.931 -37.772  1.00  4.500          N  
ATOM  13562  CA  ARG A 805     -13.404  36.173 -38.276  1.00  4.630          C  
ATOM  13563  C   ARG A 805     -14.620  36.591 -37.460  1.00  4.830          C  
ATOM  13564  O   ARG A 805     -14.647  37.706 -36.936  1.00  4.870          O  
ATOM  13565  CB  ARG A 805     -13.807  36.024 -39.737  1.00  6.430          C  
ATOM  13566  CG  ARG A 805     -12.683  35.931 -40.759  1.00  6.430          C  
ATOM  13567  CD  ARG A 805     -13.209  35.897 -42.164  1.00  6.430          C  
ATOM  13568  NE  ARG A 805     -13.858  34.640 -42.522  1.00  6.430          N  
ATOM  13569  CZ  ARG A 805     -14.590  34.459 -43.669  1.00  6.430          C  
ATOM  13570  NH1 ARG A 805     -14.773  35.464 -44.525  1.00  6.430          N  
ATOM  13571  NH2 ARG A 805     -15.142  33.283 -43.976  1.00  6.430          N  
ATOM  13572  H   ARG A 805     -12.793  34.134 -38.408  1.00  5.400          H  
ATOM  13573  HA  ARG A 805     -12.642  36.944 -38.188  1.00  5.560          H  
ATOM  13574 1HB  ARG A 805     -14.423  35.135 -39.850  1.00  7.720          H  
ATOM  13575 2HB  ARG A 805     -14.395  36.852 -40.018  1.00  7.720          H  
ATOM  13576 1HG  ARG A 805     -12.055  36.799 -40.664  1.00  7.720          H  
ATOM  13577 2HG  ARG A 805     -12.075  35.066 -40.596  1.00  7.720          H  
ATOM  13578 1HD  ARG A 805     -13.938  36.691 -42.290  1.00  7.720          H  
ATOM  13579 2HD  ARG A 805     -12.379  36.061 -42.852  1.00  7.720          H  
ATOM  13580  HE  ARG A 805     -13.736  33.849 -41.886  1.00  7.720          H  
ATOM  13581 1HH1 ARG A 805     -14.423  36.416 -44.371  1.00  7.720          H  
ATOM  13582 2HH1 ARG A 805     -15.300  35.320 -45.393  1.00  7.720          H  
ATOM  13583 1HH2 ARG A 805     -15.065  32.445 -43.381  1.00  7.720          H  
ATOM  13584 2HH2 ARG A 805     -15.668  33.187 -44.830  1.00  7.720          H  
ATOM  13585  N   TYR A 806     -15.564  35.662 -37.223  1.00  4.950          N  
ATOM  13586  CA  TYR A 806     -16.750  36.017 -36.457  1.00  5.160          C  
ATOM  13587  C   TYR A 806     -16.419  36.583 -35.089  1.00  5.100          C  
ATOM  13588  O   TYR A 806     -17.002  37.594 -34.671  1.00  5.230          O  
ATOM  13589  CB  TYR A 806     -17.695  34.847 -36.225  1.00  7.140          C  
ATOM  13590  CG  TYR A 806     -18.893  35.349 -35.451  1.00  7.140          C  
ATOM  13591  CD1 TYR A 806     -19.908  36.000 -36.121  1.00  7.140          C  
ATOM  13592  CD2 TYR A 806     -18.945  35.232 -34.075  1.00  7.140          C  
ATOM  13593  CE1 TYR A 806     -20.948  36.538 -35.417  1.00  7.140          C  
ATOM  13594  CE2 TYR A 806     -19.986  35.768 -33.383  1.00  7.140          C  
ATOM  13595  CZ  TYR A 806     -20.978  36.434 -34.047  1.00  7.140          C  
ATOM  13596  OH  TYR A 806     -22.003  37.023 -33.349  1.00  7.140          O  
ATOM  13597  H   TYR A 806     -15.505  34.738 -37.660  1.00  5.940          H  
ATOM  13598  HA  TYR A 806     -17.284  36.779 -36.999  1.00  6.190          H  
ATOM  13599 1HB  TYR A 806     -18.003  34.420 -37.147  1.00  8.570          H  
ATOM  13600 2HB  TYR A 806     -17.199  34.071 -35.641  1.00  8.570          H  
ATOM  13601  HD1 TYR A 806     -19.874  36.103 -37.202  1.00  8.570          H  
ATOM  13602  HD2 TYR A 806     -18.142  34.735 -33.541  1.00  8.570          H  
ATOM  13603  HE1 TYR A 806     -21.736  37.059 -35.930  1.00  8.570          H  
ATOM  13604  HE2 TYR A 806     -20.011  35.684 -32.309  1.00  8.570          H  
ATOM  13605  HH  TYR A 806     -21.854  36.908 -32.407  1.00  8.570          H  
ATOM  13606  N   LYS A 807     -15.552  35.891 -34.342  1.00  4.930          N  
ATOM  13607  CA  LYS A 807     -15.239  36.357 -33.002  1.00  4.910          C  
ATOM  13608  C   LYS A 807     -14.670  37.762 -33.012  1.00  4.890          C  
ATOM  13609  O   LYS A 807     -15.077  38.604 -32.203  1.00  5.030          O  
ATOM  13610  CB  LYS A 807     -14.276  35.396 -32.302  1.00  6.880          C  
ATOM  13611  CG  LYS A 807     -14.913  34.088 -31.857  1.00  6.880          C  
ATOM  13612  CD  LYS A 807     -13.891  33.160 -31.202  1.00  6.880          C  
ATOM  13613  CE  LYS A 807     -14.541  31.919 -30.586  1.00  6.880          C  
ATOM  13614  NZ  LYS A 807     -13.533  30.991 -29.979  1.00  6.880          N  
ATOM  13615  H   LYS A 807     -15.117  35.043 -34.723  1.00  5.920          H  
ATOM  13616  HA  LYS A 807     -16.166  36.383 -32.431  1.00  5.890          H  
ATOM  13617 1HB  LYS A 807     -13.465  35.144 -32.993  1.00  8.260          H  
ATOM  13618 2HB  LYS A 807     -13.828  35.884 -31.435  1.00  8.260          H  
ATOM  13619 1HG  LYS A 807     -15.711  34.306 -31.156  1.00  8.260          H  
ATOM  13620 2HG  LYS A 807     -15.339  33.597 -32.730  1.00  8.260          H  
ATOM  13621 1HD  LYS A 807     -13.217  32.821 -31.976  1.00  8.260          H  
ATOM  13622 2HD  LYS A 807     -13.318  33.696 -30.444  1.00  8.260          H  
ATOM  13623 1HE  LYS A 807     -15.235  32.236 -29.808  1.00  8.260          H  
ATOM  13624 2HE  LYS A 807     -15.090  31.378 -31.349  1.00  8.260          H  
ATOM  13625 1HZ  LYS A 807     -14.032  30.187 -29.576  1.00  8.260          H  
ATOM  13626 2HZ  LYS A 807     -12.898  30.659 -30.686  1.00  8.260          H  
ATOM  13627 3HZ  LYS A 807     -13.019  31.465 -29.252  1.00  8.260          H  
ATOM  13628  N   LEU A 808     -13.776  38.047 -33.953  1.00  4.740          N  
ATOM  13629  CA  LEU A 808     -13.220  39.381 -34.020  1.00  4.720          C  
ATOM  13630  C   LEU A 808     -14.283  40.407 -34.398  1.00  4.940          C  
ATOM  13631  O   LEU A 808     -14.305  41.510 -33.838  1.00  5.040          O  
ATOM  13632  CB  LEU A 808     -12.079  39.413 -35.031  1.00  6.620          C  
ATOM  13633  CG  LEU A 808     -10.811  38.619 -34.664  1.00  6.620          C  
ATOM  13634  CD1 LEU A 808      -9.900  38.601 -35.857  1.00  6.620          C  
ATOM  13635  CD2 LEU A 808     -10.114  39.259 -33.488  1.00  6.620          C  
ATOM  13636  H   LEU A 808     -13.448  37.309 -34.594  1.00  5.690          H  
ATOM  13637  HA  LEU A 808     -12.854  39.647 -33.035  1.00  5.660          H  
ATOM  13638 1HB  LEU A 808     -12.455  39.033 -35.987  1.00  7.940          H  
ATOM  13639 2HB  LEU A 808     -11.785  40.433 -35.155  1.00  7.940          H  
ATOM  13640  HG  LEU A 808     -11.076  37.592 -34.420  1.00  7.940          H  
ATOM  13641 1HD1 LEU A 808      -9.010  38.030 -35.615  1.00  7.940          H  
ATOM  13642 2HD1 LEU A 808     -10.423  38.126 -36.683  1.00  7.940          H  
ATOM  13643 3HD1 LEU A 808      -9.620  39.618 -36.133  1.00  7.940          H  
ATOM  13644 1HD2 LEU A 808      -9.221  38.699 -33.258  1.00  7.940          H  
ATOM  13645 2HD2 LEU A 808      -9.846  40.282 -33.742  1.00  7.940          H  
ATOM  13646 3HD2 LEU A 808     -10.749  39.265 -32.611  1.00  7.940          H  
ATOM  13647  N   TRP A 809     -15.194  40.046 -35.323  1.00  5.040          N  
ATOM  13648  CA  TRP A 809     -16.235  40.974 -35.767  1.00  5.270          C  
ATOM  13649  C   TRP A 809     -17.045  41.417 -34.571  1.00  5.460          C  
ATOM  13650  O   TRP A 809     -17.290  42.618 -34.382  1.00  5.620          O  
ATOM  13651  CB  TRP A 809     -17.231  40.306 -36.730  1.00  7.290          C  
ATOM  13652  CG  TRP A 809     -16.678  39.787 -38.014  1.00  7.290          C  
ATOM  13653  CD1 TRP A 809     -15.480  40.050 -38.587  1.00  7.290          C  
ATOM  13654  CD2 TRP A 809     -17.351  38.871 -38.912  1.00  7.290          C  
ATOM  13655  NE1 TRP A 809     -15.363  39.363 -39.751  1.00  7.290          N  
ATOM  13656  CE2 TRP A 809     -16.494  38.637 -39.967  1.00  7.290          C  
ATOM  13657  CE3 TRP A 809     -18.590  38.245 -38.894  1.00  7.290          C  
ATOM  13658  CZ2 TRP A 809     -16.827  37.793 -41.017  1.00  7.290          C  
ATOM  13659  CZ3 TRP A 809     -18.926  37.398 -39.941  1.00  7.290          C  
ATOM  13660  CH2 TRP A 809     -18.062  37.180 -40.975  1.00  7.290          C  
ATOM  13661  H   TRP A 809     -15.107  39.129 -35.775  1.00  6.050          H  
ATOM  13662  HA  TRP A 809     -15.786  41.841 -36.232  1.00  6.320          H  
ATOM  13663 1HB  TRP A 809     -17.709  39.472 -36.223  1.00  8.740          H  
ATOM  13664 2HB  TRP A 809     -18.015  41.013 -36.976  1.00  8.740          H  
ATOM  13665  HD1 TRP A 809     -14.723  40.696 -38.188  1.00  8.740          H  
ATOM  13666  HE1 TRP A 809     -14.567  39.389 -40.360  1.00  8.740          H  
ATOM  13667  HE3 TRP A 809     -19.276  38.417 -38.071  1.00  8.740          H  
ATOM  13668  HZ2 TRP A 809     -16.151  37.611 -41.852  1.00  8.740          H  
ATOM  13669  HZ3 TRP A 809     -19.896  36.906 -39.920  1.00  8.740          H  
ATOM  13670  HH2 TRP A 809     -18.353  36.511 -41.782  1.00  8.740          H  
ATOM  13671  N   LEU A 810     -17.415  40.437 -33.737  1.00  5.460          N  
ATOM  13672  CA  LEU A 810     -18.230  40.664 -32.560  1.00  5.660          C  
ATOM  13673  C   LEU A 810     -17.548  41.581 -31.547  1.00  5.670          C  
ATOM  13674  O   LEU A 810     -18.163  42.540 -31.076  1.00  5.880          O  
ATOM  13675  CB  LEU A 810     -18.573  39.302 -31.915  1.00  7.840          C  
ATOM  13676  CG  LEU A 810     -19.424  39.298 -30.598  1.00  7.840          C  
ATOM  13677  CD1 LEU A 810     -20.799  39.922 -30.853  1.00  7.840          C  
ATOM  13678  CD2 LEU A 810     -19.576  37.848 -30.109  1.00  7.840          C  
ATOM  13679  H   LEU A 810     -17.161  39.472 -33.984  1.00  6.550          H  
ATOM  13680  HA  LEU A 810     -19.151  41.138 -32.887  1.00  6.790          H  
ATOM  13681 1HB  LEU A 810     -19.102  38.706 -32.657  1.00  9.410          H  
ATOM  13682 2HB  LEU A 810     -17.634  38.793 -31.697  1.00  9.410          H  
ATOM  13683  HG  LEU A 810     -18.916  39.887 -29.832  1.00  9.410          H  
ATOM  13684 1HD1 LEU A 810     -21.378  39.911 -29.930  1.00  9.410          H  
ATOM  13685 2HD1 LEU A 810     -20.687  40.952 -31.185  1.00  9.410          H  
ATOM  13686 3HD1 LEU A 810     -21.324  39.350 -31.618  1.00  9.410          H  
ATOM  13687 1HD2 LEU A 810     -20.156  37.829 -29.187  1.00  9.410          H  
ATOM  13688 2HD2 LEU A 810     -20.085  37.275 -30.857  1.00  9.410          H  
ATOM  13689 3HD2 LEU A 810     -18.589  37.420 -29.927  1.00  9.410          H  
ATOM  13690  N   GLU A 811     -16.274  41.330 -31.224  1.00  5.470          N  
ATOM  13691  CA  GLU A 811     -15.601  42.177 -30.239  1.00  5.530          C  
ATOM  13692  C   GLU A 811     -15.452  43.624 -30.720  1.00  5.530          C  
ATOM  13693  O   GLU A 811     -15.638  44.576 -29.949  1.00  5.650          O  
ATOM  13694  CB  GLU A 811     -14.195  41.641 -29.942  1.00  7.720          C  
ATOM  13695  CG  GLU A 811     -14.147  40.315 -29.207  1.00  7.720          C  
ATOM  13696  CD  GLU A 811     -12.735  39.803 -29.022  1.00  7.720          C  
ATOM  13697  OE1 GLU A 811     -11.805  40.563 -29.240  1.00  7.720          O  
ATOM  13698  OE2 GLU A 811     -12.575  38.655 -28.680  1.00  7.720          O  
ATOM  13699  H   GLU A 811     -15.795  40.519 -31.635  1.00  6.560          H  
ATOM  13700  HA  GLU A 811     -16.190  42.170 -29.325  1.00  6.640          H  
ATOM  13701 1HB  GLU A 811     -13.655  41.517 -30.886  1.00  9.260          H  
ATOM  13702 2HB  GLU A 811     -13.649  42.373 -29.346  1.00  9.260          H  
ATOM  13703 1HG  GLU A 811     -14.603  40.449 -28.224  1.00  9.260          H  
ATOM  13704 2HG  GLU A 811     -14.734  39.581 -29.755  1.00  9.260          H  
ATOM  13705  N   GLN A 812     -15.104  43.786 -32.006  1.00  5.410          N  
ATOM  13706  CA  GLN A 812     -14.823  45.100 -32.585  1.00  5.400          C  
ATOM  13707  C   GLN A 812     -15.934  45.811 -33.360  1.00  5.670          C  
ATOM  13708  O   GLN A 812     -15.703  46.926 -33.834  1.00  5.710          O  
ATOM  13709  CB  GLN A 812     -13.607  44.985 -33.515  1.00  7.560          C  
ATOM  13710  CG  GLN A 812     -12.287  44.645 -32.818  1.00  7.560          C  
ATOM  13711  CD  GLN A 812     -11.090  44.561 -33.758  1.00  7.560          C  
ATOM  13712  OE1 GLN A 812     -10.715  43.518 -34.311  1.00  7.560          O  
ATOM  13713  NE2 GLN A 812     -10.469  45.701 -33.932  1.00  7.560          N  
ATOM  13714  H   GLN A 812     -14.966  42.952 -32.593  1.00  6.490          H  
ATOM  13715  HA  GLN A 812     -14.561  45.759 -31.764  1.00  6.480          H  
ATOM  13716 1HB  GLN A 812     -13.809  44.196 -34.212  1.00  9.080          H  
ATOM  13717 2HB  GLN A 812     -13.476  45.908 -34.080  1.00  9.080          H  
ATOM  13718 1HG  GLN A 812     -12.065  45.428 -32.127  1.00  9.080          H  
ATOM  13719 2HG  GLN A 812     -12.395  43.694 -32.294  1.00  9.080          H  
ATOM  13720 1HE2 GLN A 812      -9.672  45.769 -34.522  1.00  9.080          H  
ATOM  13721 2HE2 GLN A 812     -10.805  46.526 -33.474  1.00  9.080          H  
ATOM  13722  N   LYS A 813     -17.104  45.180 -33.572  1.00  5.880          N  
ATOM  13723  CA  LYS A 813     -18.182  45.770 -34.381  1.00  6.210          C  
ATOM  13724  C   LYS A 813     -17.601  46.087 -35.742  1.00  6.150          C  
ATOM  13725  O   LYS A 813     -17.876  47.126 -36.349  1.00  6.350          O  
ATOM  13726  CB  LYS A 813     -18.755  47.039 -33.736  1.00  8.560          C  
ATOM  13727  CG  LYS A 813     -19.345  46.832 -32.351  1.00  8.560          C  
ATOM  13728  CD  LYS A 813     -19.954  48.119 -31.815  1.00  8.560          C  
ATOM  13729  CE  LYS A 813     -20.516  47.929 -30.412  1.00  8.560          C  
ATOM  13730  NZ  LYS A 813     -21.083  49.194 -29.865  1.00  8.560          N  
ATOM  13731  H   LYS A 813     -17.253  44.230 -33.222  1.00  7.060          H  
ATOM  13732  HA  LYS A 813     -18.976  45.033 -34.511  1.00  7.450          H  
ATOM  13733 1HB  LYS A 813     -17.988  47.807 -33.666  1.00 10.270          H  
ATOM  13734 2HB  LYS A 813     -19.545  47.435 -34.375  1.00 10.270          H  
ATOM  13735 1HG  LYS A 813     -20.108  46.056 -32.395  1.00 10.270          H  
ATOM  13736 2HG  LYS A 813     -18.555  46.501 -31.676  1.00 10.270          H  
ATOM  13737 1HD  LYS A 813     -19.184  48.893 -31.787  1.00 10.270          H  
ATOM  13738 2HD  LYS A 813     -20.753  48.448 -32.478  1.00 10.270          H  
ATOM  13739 1HE  LYS A 813     -21.300  47.174 -30.442  1.00 10.270          H  
ATOM  13740 2HE  LYS A 813     -19.718  47.584 -29.753  1.00 10.270          H  
ATOM  13741 1HZ  LYS A 813     -21.444  49.028 -28.936  1.00 10.270          H  
ATOM  13742 2HZ  LYS A 813     -20.359  49.899 -29.822  1.00 10.270          H  
ATOM  13743 3HZ  LYS A 813     -21.830  49.516 -30.463  1.00 10.270          H  
ATOM  13744  N   TYR A 814     -16.730  45.176 -36.165  1.00  5.920          N  
ATOM  13745  CA  TYR A 814     -15.983  45.227 -37.399  1.00  5.890          C  
ATOM  13746  C   TYR A 814     -15.449  46.611 -37.813  1.00  5.860          C  
ATOM  13747  O   TYR A 814     -15.489  46.970 -38.997  1.00  5.950          O  
ATOM  13748  CB  TYR A 814     -16.752  44.476 -38.480  1.00  8.260          C  
ATOM  13749  CG  TYR A 814     -18.230  44.816 -38.642  1.00  8.260          C  
ATOM  13750  CD1 TYR A 814     -18.647  45.816 -39.474  1.00  8.260          C  
ATOM  13751  CD2 TYR A 814     -19.166  44.055 -37.950  1.00  8.260          C  
ATOM  13752  CE1 TYR A 814     -19.980  46.076 -39.633  1.00  8.260          C  
ATOM  13753  CE2 TYR A 814     -20.501  44.317 -38.099  1.00  8.260          C  
ATOM  13754  CZ  TYR A 814     -20.911  45.327 -38.944  1.00  8.260          C  
ATOM  13755  OH  TYR A 814     -22.252  45.596 -39.104  1.00  8.260          O  
ATOM  13756  H   TYR A 814     -16.659  44.347 -35.570  1.00  7.100          H  
ATOM  13757  HA  TYR A 814     -15.099  44.638 -37.230  1.00  7.070          H  
ATOM  13758 1HB  TYR A 814     -16.268  44.661 -39.439  1.00  9.910          H  
ATOM  13759 2HB  TYR A 814     -16.671  43.405 -38.289  1.00  9.910          H  
ATOM  13760  HD1 TYR A 814     -17.913  46.400 -40.010  1.00  9.910          H  
ATOM  13761  HD2 TYR A 814     -18.838  43.253 -37.292  1.00  9.910          H  
ATOM  13762  HE1 TYR A 814     -20.300  46.872 -40.302  1.00  9.910          H  
ATOM  13763  HE2 TYR A 814     -21.236  43.724 -37.555  1.00  9.910          H  
ATOM  13764  HH  TYR A 814     -22.766  45.026 -38.525  1.00  9.910          H  
ATOM  13765  N   LYS A 815     -14.855  47.354 -36.849  1.00  5.740          N  
ATOM  13766  CA  LYS A 815     -14.253  48.655 -37.150  1.00  5.710          C  
ATOM  13767  C   LYS A 815     -12.726  48.670 -36.890  1.00  5.430          C  
ATOM  13768  O   LYS A 815     -12.265  48.543 -35.746  1.00  5.250          O  
ATOM  13769  CB  LYS A 815     -14.976  49.711 -36.319  1.00  8.010          C  
ATOM  13770  CG  LYS A 815     -14.587  51.147 -36.573  1.00  8.010          C  
ATOM  13771  CD  LYS A 815     -15.427  52.079 -35.686  1.00  8.010          C  
ATOM  13772  CE  LYS A 815     -15.097  53.540 -35.914  1.00  8.010          C  
ATOM  13773  NZ  LYS A 815     -15.917  54.441 -35.059  1.00  8.010          N  
ATOM  13774  H   LYS A 815     -14.880  47.043 -35.871  1.00  6.890          H  
ATOM  13775  HA  LYS A 815     -14.409  48.872 -38.200  1.00  6.850          H  
ATOM  13776 1HB  LYS A 815     -16.049  49.609 -36.479  1.00  9.610          H  
ATOM  13777 2HB  LYS A 815     -14.797  49.505 -35.260  1.00  9.610          H  
ATOM  13778 1HG  LYS A 815     -13.536  51.288 -36.381  1.00  9.610          H  
ATOM  13779 2HG  LYS A 815     -14.770  51.386 -37.619  1.00  9.610          H  
ATOM  13780 1HD  LYS A 815     -16.484  51.917 -35.893  1.00  9.610          H  
ATOM  13781 2HD  LYS A 815     -15.237  51.838 -34.639  1.00  9.610          H  
ATOM  13782 1HE  LYS A 815     -14.047  53.707 -35.697  1.00  9.610          H  
ATOM  13783 2HE  LYS A 815     -15.287  53.786 -36.952  1.00  9.610          H  
ATOM  13784 1HZ  LYS A 815     -15.666  55.400 -35.250  1.00  9.610          H  
ATOM  13785 2HZ  LYS A 815     -16.892  54.300 -35.272  1.00  9.610          H  
ATOM  13786 3HZ  LYS A 815     -15.759  54.244 -34.082  1.00  9.610          H  
ATOM  13787  N   SER A 816     -11.943  48.846 -37.970  1.00  5.420          N  
ATOM  13788  CA  SER A 816     -10.471  48.794 -37.903  1.00  5.190          C  
ATOM  13789  C   SER A 816      -9.825  49.835 -36.967  1.00  5.170          C  
ATOM  13790  O   SER A 816      -9.966  51.044 -37.202  1.00  5.370          O  
ATOM  13791  CB  SER A 816      -9.854  48.990 -39.270  1.00  7.360          C  
ATOM  13792  OG  SER A 816      -8.450  49.122 -39.131  1.00  7.360          O  
ATOM  13793  H   SER A 816     -12.413  49.013 -38.869  1.00  6.500          H  
ATOM  13794  HA  SER A 816     -10.231  47.785 -37.585  1.00  6.230          H  
ATOM  13795 1HB  SER A 816     -10.087  48.134 -39.908  1.00  8.830          H  
ATOM  13796 2HB  SER A 816     -10.271  49.882 -39.744  1.00  8.830          H  
ATOM  13797  HG  SER A 816      -8.101  49.229 -40.023  1.00  8.830          H  
ATOM  13798  N   PRO A 817      -8.929  49.428 -36.028  1.00  4.950          N  
ATOM  13799  CA  PRO A 817      -8.273  50.259 -35.021  1.00  4.930          C  
ATOM  13800  C   PRO A 817      -7.310  51.251 -35.634  1.00  4.980          C  
ATOM  13801  O   PRO A 817      -6.818  52.136 -34.949  1.00  5.060          O  
ATOM  13802  CB  PRO A 817      -7.526  49.243 -34.143  1.00  7.390          C  
ATOM  13803  CG  PRO A 817      -7.251  48.083 -35.050  1.00  7.390          C  
ATOM  13804  CD  PRO A 817      -8.440  48.028 -36.018  1.00  7.390          C  
ATOM  13805  HA  PRO A 817      -9.031  50.785 -34.430  1.00  5.920          H  
ATOM  13806 1HB  PRO A 817      -6.599  49.702 -33.757  1.00  8.870          H  
ATOM  13807 2HB  PRO A 817      -8.139  48.980 -33.266  1.00  8.870          H  
ATOM  13808 1HG  PRO A 817      -6.289  48.234 -35.561  1.00  8.870          H  
ATOM  13809 2HG  PRO A 817      -7.143  47.162 -34.458  1.00  8.870          H  
ATOM  13810 1HD  PRO A 817      -8.052  47.740 -37.006  1.00  8.870          H  
ATOM  13811 2HD  PRO A 817      -9.207  47.348 -35.661  1.00  8.870          H  
ATOM  13812  N   TYR A 818      -6.992  51.082 -36.911  1.00  4.960          N  
ATOM  13813  CA  TYR A 818      -6.021  51.955 -37.524  1.00  5.030          C  
ATOM  13814  C   TYR A 818      -6.631  53.079 -38.309  1.00  5.280          C  
ATOM  13815  O   TYR A 818      -5.950  54.069 -38.542  1.00  5.390          O  
ATOM  13816  CB  TYR A 818      -5.161  51.177 -38.486  1.00  7.010          C  
ATOM  13817  CG  TYR A 818      -4.443  50.094 -37.871  1.00  7.010          C  
ATOM  13818  CD1 TYR A 818      -4.819  48.822 -38.163  1.00  7.010          C  
ATOM  13819  CD2 TYR A 818      -3.416  50.340 -37.013  1.00  7.010          C  
ATOM  13820  CE1 TYR A 818      -4.143  47.785 -37.630  1.00  7.010          C  
ATOM  13821  CE2 TYR A 818      -2.738  49.301 -36.455  1.00  7.010          C  
ATOM  13822  CZ  TYR A 818      -3.085  48.017 -36.776  1.00  7.010          C  
ATOM  13823  OH  TYR A 818      -2.394  46.953 -36.263  1.00  7.010          O  
ATOM  13824  H   TYR A 818      -7.422  50.353 -37.478  1.00  5.950          H  
ATOM  13825  HA  TYR A 818      -5.401  52.391 -36.742  1.00  6.040          H  
ATOM  13826 1HB  TYR A 818      -5.786  50.766 -39.277  1.00  8.420          H  
ATOM  13827 2HB  TYR A 818      -4.442  51.843 -38.952  1.00  8.420          H  
ATOM  13828  HD1 TYR A 818      -5.647  48.631 -38.846  1.00  8.420          H  
ATOM  13829  HD2 TYR A 818      -3.137  51.358 -36.778  1.00  8.420          H  
ATOM  13830  HE1 TYR A 818      -4.436  46.771 -37.891  1.00  8.420          H  
ATOM  13831  HE2 TYR A 818      -1.918  49.505 -35.780  1.00  8.420          H  
ATOM  13832  HH  TYR A 818      -2.581  46.162 -36.832  1.00  8.420          H  
ATOM  13833  N   THR A 819      -7.844  52.877 -38.833  1.00  5.400          N  
ATOM  13834  CA  THR A 819      -8.438  53.861 -39.740  1.00  5.640          C  
ATOM  13835  C   THR A 819      -9.846  54.299 -39.352  1.00  5.860          C  
ATOM  13836  O   THR A 819     -10.354  55.306 -39.851  1.00  6.090          O  
ATOM  13837  CB  THR A 819      -8.510  53.296 -41.172  1.00  7.800          C  
ATOM  13838  OG1 THR A 819      -9.377  52.137 -41.174  1.00  7.800          O  
ATOM  13839  CG2 THR A 819      -7.111  52.896 -41.670  1.00  7.800          C  
ATOM  13840  H   THR A 819      -8.385  52.058 -38.568  1.00  6.480          H  
ATOM  13841  HA  THR A 819      -7.808  54.753 -39.744  1.00  6.770          H  
ATOM  13842  HB  THR A 819      -8.922  54.053 -41.840  1.00  9.360          H  
ATOM  13843  HG1 THR A 819      -9.522  51.851 -42.118  1.00  9.360          H  
ATOM  13844 1HG2 THR A 819      -7.187  52.504 -42.684  1.00  9.360          H  
ATOM  13845 2HG2 THR A 819      -6.473  53.767 -41.671  1.00  9.360          H  
ATOM  13846 3HG2 THR A 819      -6.686  52.139 -41.031  1.00  9.360          H  
ATOM  13847  N   GLY A 820     -10.522  53.524 -38.502  1.00  5.810          N  
ATOM  13848  CA  GLY A 820     -11.902  53.814 -38.148  1.00  6.030          C  
ATOM  13849  C   GLY A 820     -12.877  53.291 -39.189  1.00  6.170          C  
ATOM  13850  O   GLY A 820     -14.081  53.546 -39.114  1.00  6.370          O  
ATOM  13851  H   GLY A 820     -10.089  52.706 -38.082  1.00  6.970          H  
ATOM  13852 1HA  GLY A 820     -12.118  53.358 -37.186  1.00  7.240          H  
ATOM  13853 2HA  GLY A 820     -12.031  54.888 -38.032  1.00  7.240          H  
ATOM  13854  N   GLN A 821     -12.367  52.577 -40.183  1.00  6.080          N  
ATOM  13855  CA  GLN A 821     -13.221  52.069 -41.230  1.00  6.240          C  
ATOM  13856  C   GLN A 821     -14.080  50.920 -40.755  1.00  6.180          C  
ATOM  13857  O   GLN A 821     -13.574  49.893 -40.279  1.00  5.950          O  
ATOM  13858  CB  GLN A 821     -12.384  51.577 -42.416  1.00  8.670          C  
ATOM  13859  CG  GLN A 821     -13.186  51.012 -43.607  1.00  8.670          C  
ATOM  13860  CD  GLN A 821     -13.936  52.089 -44.362  1.00  8.670          C  
ATOM  13861  OE1 GLN A 821     -13.295  53.052 -44.812  1.00  8.670          O  
ATOM  13862  NE2 GLN A 821     -15.260  51.953 -44.500  1.00  8.670          N  
ATOM  13863  H   GLN A 821     -11.362  52.425 -40.232  1.00  7.300          H  
ATOM  13864  HA  GLN A 821     -13.875  52.874 -41.563  1.00  7.490          H  
ATOM  13865 1HB  GLN A 821     -11.767  52.397 -42.788  1.00 10.410          H  
ATOM  13866 2HB  GLN A 821     -11.702  50.794 -42.078  1.00 10.410          H  
ATOM  13867 1HG  GLN A 821     -12.476  50.549 -44.294  1.00 10.410          H  
ATOM  13868 2HG  GLN A 821     -13.901  50.267 -43.268  1.00 10.410          H  
ATOM  13869 1HE2 GLN A 821     -15.786  52.646 -44.999  1.00 10.410          H  
ATOM  13870 2HE2 GLN A 821     -15.751  51.141 -44.093  1.00 10.410          H  
ATOM  13871  N   ILE A 822     -15.380  51.068 -40.955  1.00  6.420          N  
ATOM  13872  CA  ILE A 822     -16.315  50.015 -40.635  1.00  6.430          C  
ATOM  13873  C   ILE A 822     -16.434  49.181 -41.889  1.00  6.370          C  
ATOM  13874  O   ILE A 822     -16.673  49.724 -42.974  1.00  6.500          O  
ATOM  13875  CB  ILE A 822     -17.693  50.561 -40.212  1.00  9.000          C  
ATOM  13876  CG1 ILE A 822     -17.529  51.425 -38.939  1.00  9.000          C  
ATOM  13877  CG2 ILE A 822     -18.640  49.370 -39.951  1.00  9.000          C  
ATOM  13878  CD1 ILE A 822     -18.740  52.243 -38.553  1.00  9.000          C  
ATOM  13879  H   ILE A 822     -15.717  51.950 -41.321  1.00  7.700          H  
ATOM  13880  HA  ILE A 822     -15.918  49.392 -39.838  1.00  7.720          H  
ATOM  13881  HB  ILE A 822     -18.099  51.193 -41.000  1.00 10.800          H  
ATOM  13882 1HG1 ILE A 822     -17.295  50.767 -38.114  1.00 10.800          H  
ATOM  13883 2HG1 ILE A 822     -16.690  52.111 -39.084  1.00 10.800          H  
ATOM  13884 1HG2 ILE A 822     -19.619  49.718 -39.651  1.00 10.800          H  
ATOM  13885 2HG2 ILE A 822     -18.751  48.773 -40.855  1.00 10.800          H  
ATOM  13886 3HG2 ILE A 822     -18.219  48.746 -39.151  1.00 10.800          H  
ATOM  13887 1HD1 ILE A 822     -18.515  52.806 -37.649  1.00 10.800          H  
ATOM  13888 2HD1 ILE A 822     -18.983  52.936 -39.360  1.00 10.800          H  
ATOM  13889 3HD1 ILE A 822     -19.591  51.598 -38.364  1.00 10.800          H  
ATOM  13890  N   ILE A 823     -16.221  47.883 -41.762  1.00  6.190          N  
ATOM  13891  CA  ILE A 823     -16.298  47.018 -42.923  1.00  6.140          C  
ATOM  13892  C   ILE A 823     -17.564  46.136 -42.836  1.00  6.300          C  
ATOM  13893  O   ILE A 823     -17.551  45.160 -42.104  1.00  6.230          O  
ATOM  13894  CB  ILE A 823     -15.028  46.144 -42.985  1.00  8.620          C  
ATOM  13895  CG1 ILE A 823     -13.748  47.058 -43.049  1.00  8.620          C  
ATOM  13896  CG2 ILE A 823     -15.116  45.220 -44.190  1.00  8.620          C  
ATOM  13897  CD1 ILE A 823     -12.406  46.311 -42.887  1.00  8.620          C  
ATOM  13898  H   ILE A 823     -15.984  47.512 -40.830  1.00  7.430          H  
ATOM  13899  HA  ILE A 823     -16.296  47.626 -43.816  1.00  7.370          H  
ATOM  13900  HB  ILE A 823     -14.952  45.577 -42.077  1.00 10.340          H  
ATOM  13901 1HG1 ILE A 823     -13.743  47.588 -44.000  1.00 10.340          H  
ATOM  13902 2HG1 ILE A 823     -13.804  47.796 -42.245  1.00 10.340          H  
ATOM  13903 1HG2 ILE A 823     -14.253  44.588 -44.253  1.00 10.340          H  
ATOM  13904 2HG2 ILE A 823     -15.997  44.588 -44.113  1.00 10.340          H  
ATOM  13905 3HG2 ILE A 823     -15.179  45.819 -45.090  1.00 10.340          H  
ATOM  13906 1HD1 ILE A 823     -11.587  47.028 -42.931  1.00 10.340          H  
ATOM  13907 2HD1 ILE A 823     -12.387  45.801 -41.921  1.00 10.340          H  
ATOM  13908 3HD1 ILE A 823     -12.275  45.584 -43.680  1.00 10.340          H  
ATOM  13909  N   PRO A 824     -18.624  46.387 -43.641  1.00  6.580          N  
ATOM  13910  CA  PRO A 824     -19.924  45.708 -43.609  1.00  6.840          C  
ATOM  13911  C   PRO A 824     -19.738  44.227 -43.871  1.00  6.730          C  
ATOM  13912  O   PRO A 824     -18.804  43.857 -44.561  1.00  6.840          O  
ATOM  13913  CB  PRO A 824     -20.678  46.374 -44.772  1.00 10.260          C  
ATOM  13914  CG  PRO A 824     -20.039  47.715 -44.921  1.00 10.260          C  
ATOM  13915  CD  PRO A 824     -18.579  47.489 -44.616  1.00 10.260          C  
ATOM  13916  HA  PRO A 824     -20.417  45.881 -42.651  1.00  8.210          H  
ATOM  13917 1HB  PRO A 824     -20.588  45.766 -45.682  1.00 12.310          H  
ATOM  13918 2HB  PRO A 824     -21.752  46.435 -44.534  1.00 12.310          H  
ATOM  13919 1HG  PRO A 824     -20.202  48.105 -45.937  1.00 12.310          H  
ATOM  13920 2HG  PRO A 824     -20.502  48.432 -44.227  1.00 12.310          H  
ATOM  13921 1HD  PRO A 824     -18.017  47.191 -45.513  1.00 12.310          H  
ATOM  13922 2HD  PRO A 824     -18.227  48.416 -44.181  1.00 12.310          H  
ATOM  13923  N   LEU A 825     -20.650  43.401 -43.349  1.00  6.630          N  
ATOM  13924  CA  LEU A 825     -20.559  41.941 -43.467  1.00  6.600          C  
ATOM  13925  C   LEU A 825     -20.208  41.372 -44.833  1.00  6.920          C  
ATOM  13926  O   LEU A 825     -19.359  40.484 -44.925  1.00  7.270          O  
ATOM  13927  CB  LEU A 825     -21.878  41.323 -43.020  1.00  9.250          C  
ATOM  13928  CG  LEU A 825     -22.010  40.943 -41.534  1.00  9.250          C  
ATOM  13929  CD1 LEU A 825     -21.730  42.155 -40.615  1.00  9.250          C  
ATOM  13930  CD2 LEU A 825     -23.420  40.422 -41.321  1.00  9.250          C  
ATOM  13931  H   LEU A 825     -21.408  43.795 -42.812  1.00  7.960          H  
ATOM  13932  HA  LEU A 825     -19.797  41.603 -42.799  1.00  7.920          H  
ATOM  13933 1HB  LEU A 825     -22.686  42.006 -43.267  1.00 11.100          H  
ATOM  13934 2HB  LEU A 825     -22.025  40.415 -43.592  1.00 11.100          H  
ATOM  13935  HG  LEU A 825     -21.288  40.160 -41.286  1.00 11.100          H  
ATOM  13936 1HD1 LEU A 825     -21.842  41.843 -39.578  1.00 11.100          H  
ATOM  13937 2HD1 LEU A 825     -20.718  42.522 -40.762  1.00 11.100          H  
ATOM  13938 3HD1 LEU A 825     -22.439  42.953 -40.828  1.00 11.100          H  
ATOM  13939 1HD2 LEU A 825     -23.549  40.142 -40.296  1.00 11.100          H  
ATOM  13940 2HD2 LEU A 825     -24.139  41.198 -41.568  1.00 11.100          H  
ATOM  13941 3HD2 LEU A 825     -23.589  39.553 -41.964  1.00 11.100          H  
ATOM  13942  N   ASN A 826     -20.732  41.905 -45.920  1.00  7.010          N  
ATOM  13943  CA  ASN A 826     -20.386  41.298 -47.200  1.00  7.340          C  
ATOM  13944  C   ASN A 826     -18.910  41.533 -47.564  1.00  7.220          C  
ATOM  13945  O   ASN A 826     -18.320  40.795 -48.370  1.00  7.420          O  
ATOM  13946  CB  ASN A 826     -21.328  41.810 -48.256  1.00 10.140          C  
ATOM  13947  CG  ASN A 826     -21.303  43.272 -48.315  1.00 10.140          C  
ATOM  13948  OD1 ASN A 826     -21.450  43.907 -47.258  1.00 10.140          O  
ATOM  13949  ND2 ASN A 826     -21.141  43.831 -49.481  1.00 10.140          N  
ATOM  13950  H   ASN A 826     -21.389  42.680 -45.881  1.00  8.410          H  
ATOM  13951  HA  ASN A 826     -20.536  40.221 -47.114  1.00  8.810          H  
ATOM  13952 1HB  ASN A 826     -21.042  41.412 -49.230  1.00 12.170          H  
ATOM  13953 2HB  ASN A 826     -22.340  41.478 -48.045  1.00 12.170          H  
ATOM  13954 1HD2 ASN A 826     -21.130  44.826 -49.560  1.00 12.170          H  
ATOM  13955 2HD2 ASN A 826     -21.037  43.260 -50.295  1.00 12.170          H  
ATOM  13956  N   LYS A 827     -18.304  42.539 -46.927  1.00  6.920          N  
ATOM  13957  CA  LYS A 827     -16.931  42.934 -47.150  1.00  6.810          C  
ATOM  13958  C   LYS A 827     -16.000  42.288 -46.121  1.00  6.470          C  
ATOM  13959  O   LYS A 827     -14.805  42.606 -46.064  1.00  6.260          O  
ATOM  13960  CB  LYS A 827     -16.805  44.459 -47.137  1.00  9.580          C  
ATOM  13961  CG  LYS A 827     -17.627  45.205 -48.202  1.00  9.580          C  
ATOM  13962  CD  LYS A 827     -17.165  44.885 -49.632  1.00  9.580          C  
ATOM  13963  CE  LYS A 827     -17.873  45.763 -50.660  1.00  9.580          C  
ATOM  13964  NZ  LYS A 827     -17.445  45.442 -52.054  1.00  9.580          N  
ATOM  13965  H   LYS A 827     -18.814  43.058 -46.213  1.00  8.300          H  
ATOM  13966  HA  LYS A 827     -16.637  42.576 -48.125  1.00  8.170          H  
ATOM  13967 1HB  LYS A 827     -17.148  44.827 -46.179  1.00 11.490          H  
ATOM  13968 2HB  LYS A 827     -15.758  44.741 -47.251  1.00 11.490          H  
ATOM  13969 1HG  LYS A 827     -18.676  44.925 -48.092  1.00 11.490          H  
ATOM  13970 2HG  LYS A 827     -17.543  46.276 -48.032  1.00 11.490          H  
ATOM  13971 1HD  LYS A 827     -16.087  45.026 -49.714  1.00 11.490          H  
ATOM  13972 2HD  LYS A 827     -17.400  43.847 -49.869  1.00 11.490          H  
ATOM  13973 1HE  LYS A 827     -18.947  45.612 -50.578  1.00 11.490          H  
ATOM  13974 2HE  LYS A 827     -17.645  46.808 -50.454  1.00 11.490          H  
ATOM  13975 1HZ  LYS A 827     -17.933  46.043 -52.704  1.00 11.490          H  
ATOM  13976 2HZ  LYS A 827     -16.448  45.590 -52.145  1.00 11.490          H  
ATOM  13977 3HZ  LYS A 827     -17.661  44.478 -52.262  1.00 11.490          H  
ATOM  13978  N   LEU A 828     -16.580  41.428 -45.273  1.00  6.460          N  
ATOM  13979  CA  LEU A 828     -15.856  40.664 -44.278  1.00  6.240          C  
ATOM  13980  C   LEU A 828     -15.871  39.227 -44.757  1.00  6.190          C  
ATOM  13981  O   LEU A 828     -14.916  38.459 -44.583  1.00  6.080          O  
ATOM  13982  CB  LEU A 828     -16.548  40.735 -42.912  1.00  8.820          C  
ATOM  13983  CG  LEU A 828     -16.697  42.097 -42.264  1.00  8.820          C  
ATOM  13984  CD1 LEU A 828     -17.534  42.001 -41.015  1.00  8.820          C  
ATOM  13985  CD2 LEU A 828     -15.338  42.623 -41.866  1.00  8.820          C  
ATOM  13986  H   LEU A 828     -17.577  41.255 -45.352  1.00  7.750          H  
ATOM  13987  HA  LEU A 828     -14.845  41.016 -44.230  1.00  7.490          H  
ATOM  13988 1HB  LEU A 828     -17.536  40.280 -42.986  1.00 10.590          H  
ATOM  13989 2HB  LEU A 828     -15.958  40.154 -42.254  1.00 10.590          H  
ATOM  13990  HG  LEU A 828     -17.188  42.767 -42.958  1.00 10.590          H  
ATOM  13991 1HD1 LEU A 828     -17.625  42.981 -40.609  1.00 10.590          H  
ATOM  13992 2HD1 LEU A 828     -18.499  41.615 -41.206  1.00 10.590          H  
ATOM  13993 3HD1 LEU A 828     -17.068  41.380 -40.327  1.00 10.590          H  
ATOM  13994 1HD2 LEU A 828     -15.467  43.579 -41.397  1.00 10.590          H  
ATOM  13995 2HD2 LEU A 828     -14.867  41.943 -41.162  1.00 10.590          H  
ATOM  13996 3HD2 LEU A 828     -14.721  42.728 -42.736  1.00 10.590          H  
ATOM  13997  N   PHE A 829     -17.007  38.893 -45.357  1.00  6.320          N  
ATOM  13998  CA  PHE A 829     -17.327  37.585 -45.872  1.00  6.340          C  
ATOM  13999  C   PHE A 829     -16.420  37.138 -47.040  1.00  6.270          C  
ATOM  14000  O   PHE A 829     -15.836  36.052 -46.965  1.00  6.240          O  
ATOM  14001  CB  PHE A 829     -18.802  37.562 -46.248  1.00  8.870          C  
ATOM  14002  CG  PHE A 829     -19.266  36.277 -46.694  1.00  8.870          C  
ATOM  14003  CD1 PHE A 829     -19.514  35.283 -45.772  1.00  8.870          C  
ATOM  14004  CD2 PHE A 829     -19.470  36.031 -48.004  1.00  8.870          C  
ATOM  14005  CE1 PHE A 829     -19.949  34.063 -46.174  1.00  8.870          C  
ATOM  14006  CE2 PHE A 829     -19.908  34.832 -48.409  1.00  8.870          C  
ATOM  14007  CZ  PHE A 829     -20.154  33.826 -47.502  1.00  8.870          C  
ATOM  14008  H   PHE A 829     -17.734  39.606 -45.406  1.00  7.580          H  
ATOM  14009  HA  PHE A 829     -17.198  36.877 -45.055  1.00  7.610          H  
ATOM  14010 1HB  PHE A 829     -19.404  37.870 -45.390  1.00 10.640          H  
ATOM  14011 2HB  PHE A 829     -18.982  38.284 -47.039  1.00 10.640          H  
ATOM  14012  HD1 PHE A 829     -19.349  35.482 -44.713  1.00 10.640          H  
ATOM  14013  HD2 PHE A 829     -19.285  36.811 -48.733  1.00 10.640          H  
ATOM  14014  HE1 PHE A 829     -20.128  33.292 -45.442  1.00 10.640          H  
ATOM  14015  HE2 PHE A 829     -20.060  34.680 -49.451  1.00 10.640          H  
ATOM  14016  HZ  PHE A 829     -20.510  32.855 -47.838  1.00 10.640          H  
ATOM  14017  N   THR A 830     -16.251  37.968 -48.100  1.00  6.310          N  
ATOM  14018  CA  THR A 830     -15.369  37.530 -49.209  1.00  6.290          C  
ATOM  14019  C   THR A 830     -13.968  38.228 -49.240  1.00  6.020          C  
ATOM  14020  O   THR A 830     -12.970  37.509 -49.198  1.00  5.990          O  
ATOM  14021  CB  THR A 830     -16.082  37.584 -50.598  1.00  8.810          C  
ATOM  14022  OG1 THR A 830     -17.215  36.730 -50.575  1.00  8.810          O  
ATOM  14023  CG2 THR A 830     -15.140  37.092 -51.698  1.00  8.810          C  
ATOM  14024  H   THR A 830     -16.764  38.857 -48.136  1.00  7.570          H  
ATOM  14025  HA  THR A 830     -15.168  36.469 -49.056  1.00  7.550          H  
ATOM  14026  HB  THR A 830     -16.419  38.568 -50.820  1.00 10.580          H  
ATOM  14027  HG1 THR A 830     -17.891  37.151 -50.053  1.00 10.580          H  
ATOM  14028 1HG2 THR A 830     -15.660  37.108 -52.656  1.00 10.580          H  
ATOM  14029 2HG2 THR A 830     -14.260  37.727 -51.760  1.00 10.580          H  
ATOM  14030 3HG2 THR A 830     -14.839  36.084 -51.471  1.00 10.580          H  
ATOM  14031  N   PRO A 831     -13.814  39.576 -49.332  1.00  5.850          N  
ATOM  14032  CA  PRO A 831     -12.532  40.277 -49.275  1.00  5.640          C  
ATOM  14033  C   PRO A 831     -12.155  40.162 -47.793  1.00  5.590          C  
ATOM  14034  O   PRO A 831     -13.061  40.572 -47.073  1.00  5.750          O  
ATOM  14035  CB  PRO A 831     -12.905  41.671 -49.821  1.00  8.460          C  
ATOM  14036  CG  PRO A 831     -14.307  41.858 -49.457  1.00  8.460          C  
ATOM  14037  CD  PRO A 831     -14.951  40.486 -49.550  1.00  8.460          C  
ATOM  14038  HA  PRO A 831     -11.795  39.765 -49.914  1.00  6.770          H  
ATOM  14039 1HB  PRO A 831     -12.290  42.449 -49.406  1.00 10.150          H  
ATOM  14040 2HB  PRO A 831     -12.740  41.698 -50.907  1.00 10.150          H  
ATOM  14041 1HG  PRO A 831     -14.330  42.280 -48.457  1.00 10.150          H  
ATOM  14042 2HG  PRO A 831     -14.780  42.593 -50.117  1.00 10.150          H  
ATOM  14043 1HD  PRO A 831     -15.697  40.403 -48.767  1.00 10.150          H  
ATOM  14044 2HD  PRO A 831     -15.363  40.392 -50.550  1.00 10.150          H  
ATOM  14045  N   GLU A 832     -10.895  40.418 -47.385  1.00  5.500          N  
ATOM  14046  CA  GLU A 832     -10.019  41.581 -47.632  1.00  5.570          C  
ATOM  14047  C   GLU A 832     -10.764  42.888 -47.297  1.00  5.450          C  
ATOM  14048  O   GLU A 832     -10.151  43.903 -47.638  1.00  5.340          O  
ATOM  14049  CB  GLU A 832      -9.443  41.631 -49.060  1.00  7.770          C  
ATOM  14050  CG  GLU A 832      -8.591  40.448 -49.457  1.00  7.770          C  
ATOM  14051  CD  GLU A 832      -7.947  40.667 -50.785  1.00  7.770          C  
ATOM  14052  OE1 GLU A 832      -8.624  41.017 -51.716  1.00  7.770          O  
ATOM  14053  OE2 GLU A 832      -6.758  40.508 -50.877  1.00  7.770          O  
ATOM  14054  H   GLU A 832     -10.333  39.578 -47.404  1.00  6.600          H  
ATOM  14055  HA  GLU A 832      -9.149  41.510 -46.983  1.00  6.680          H  
ATOM  14056 1HB  GLU A 832     -10.201  41.748 -49.798  1.00  9.320          H  
ATOM  14057 2HB  GLU A 832      -8.799  42.502 -49.143  1.00  9.320          H  
ATOM  14058 1HG  GLU A 832      -7.816  40.295 -48.704  1.00  9.320          H  
ATOM  14059 2HG  GLU A 832      -9.208  39.555 -49.498  1.00  9.320          H  
ATOM  14060  N   TYR A 833     -11.395  42.907 -46.093  1.00  5.520          N  
ATOM  14061  CA  TYR A 833     -10.894  42.472 -44.760  1.00  5.020          C  
ATOM  14062  C   TYR A 833      -9.987  41.258 -44.504  1.00  4.760          C  
ATOM  14063  O   TYR A 833     -10.203  40.140 -44.976  1.00  4.800          O  
ATOM  14064  CB  TYR A 833     -12.134  42.262 -43.922  1.00  7.230          C  
ATOM  14065  CG  TYR A 833     -11.963  41.469 -42.681  1.00  7.230          C  
ATOM  14066  CD1 TYR A 833     -11.238  41.886 -41.629  1.00  7.230          C  
ATOM  14067  CD2 TYR A 833     -12.597  40.261 -42.617  1.00  7.230          C  
ATOM  14068  CE1 TYR A 833     -11.141  41.075 -40.541  1.00  7.230          C  
ATOM  14069  CE2 TYR A 833     -12.514  39.500 -41.532  1.00  7.230          C  
ATOM  14070  CZ  TYR A 833     -11.785  39.895 -40.486  1.00  7.230          C  
ATOM  14071  OH  TYR A 833     -11.693  39.115 -39.368  1.00  7.230          O  
ATOM  14072  H   TYR A 833     -12.386  42.621 -46.164  1.00  6.620          H  
ATOM  14073  HA  TYR A 833     -10.354  43.329 -44.356  1.00  6.020          H  
ATOM  14074 1HB  TYR A 833     -12.540  43.220 -43.647  1.00  8.670          H  
ATOM  14075 2HB  TYR A 833     -12.858  41.770 -44.543  1.00  8.670          H  
ATOM  14076  HD1 TYR A 833     -10.712  42.842 -41.659  1.00  8.670          H  
ATOM  14077  HD2 TYR A 833     -13.176  39.911 -43.454  1.00  8.670          H  
ATOM  14078  HE1 TYR A 833     -10.559  41.364 -39.731  1.00  8.670          H  
ATOM  14079  HE2 TYR A 833     -13.031  38.577 -41.515  1.00  8.670          H  
ATOM  14080  HH  TYR A 833     -11.108  39.534 -38.732  1.00  8.670          H  
ATOM  14081  N   GLU A 834      -8.971  41.514 -43.678  1.00  4.510          N  
ATOM  14082  CA  GLU A 834      -7.992  40.511 -43.288  1.00  4.280          C  
ATOM  14083  C   GLU A 834      -7.758  40.489 -41.763  1.00  4.130          C  
ATOM  14084  O   GLU A 834      -8.032  41.472 -41.054  1.00  4.190          O  
ATOM  14085  CB  GLU A 834      -6.686  40.784 -44.061  1.00  6.080          C  
ATOM  14086  CG  GLU A 834      -5.550  39.781 -43.859  1.00  6.080          C  
ATOM  14087  CD  GLU A 834      -5.952  38.384 -44.260  1.00  6.080          C  
ATOM  14088  OE1 GLU A 834      -6.554  37.722 -43.443  1.00  6.080          O  
ATOM  14089  OE2 GLU A 834      -5.696  37.980 -45.382  1.00  6.080          O  
ATOM  14090  H   GLU A 834      -8.876  42.475 -43.328  1.00  5.410          H  
ATOM  14091  HA  GLU A 834      -8.372  39.531 -43.580  1.00  5.140          H  
ATOM  14092 1HB  GLU A 834      -6.905  40.823 -45.128  1.00  7.300          H  
ATOM  14093 2HB  GLU A 834      -6.304  41.764 -43.781  1.00  7.300          H  
ATOM  14094 1HG  GLU A 834      -4.721  40.091 -44.494  1.00  7.300          H  
ATOM  14095 2HG  GLU A 834      -5.188  39.803 -42.833  1.00  7.300          H  
ATOM  14096  N   ILE A 835      -7.278  39.341 -41.257  1.00  3.980          N  
ATOM  14097  CA  ILE A 835      -6.934  39.199 -39.841  1.00  3.870          C  
ATOM  14098  C   ILE A 835      -5.448  39.428 -39.629  1.00  3.720          C  
ATOM  14099  O   ILE A 835      -4.590  38.749 -40.196  1.00  3.660          O  
ATOM  14100  CB  ILE A 835      -7.337  37.836 -39.245  1.00  5.460          C  
ATOM  14101  CG1 ILE A 835      -8.858  37.673 -39.340  1.00  5.460          C  
ATOM  14102  CG2 ILE A 835      -6.851  37.766 -37.764  1.00  5.460          C  
ATOM  14103  CD1 ILE A 835      -9.382  36.287 -38.981  1.00  5.460          C  
ATOM  14104  H   ILE A 835      -7.087  38.575 -41.916  1.00  4.780          H  
ATOM  14105  HA  ILE A 835      -7.468  39.966 -39.280  1.00  4.640          H  
ATOM  14106  HB  ILE A 835      -6.882  37.031 -39.821  1.00  6.550          H  
ATOM  14107 1HG1 ILE A 835      -9.307  38.399 -38.689  1.00  6.550          H  
ATOM  14108 2HG1 ILE A 835      -9.169  37.896 -40.363  1.00  6.550          H  
ATOM  14109 1HG2 ILE A 835      -7.118  36.819 -37.316  1.00  6.550          H  
ATOM  14110 2HG2 ILE A 835      -5.773  37.868 -37.725  1.00  6.550          H  
ATOM  14111 3HG2 ILE A 835      -7.306  38.579 -37.199  1.00  6.550          H  
ATOM  14112 1HD1 ILE A 835     -10.449  36.281 -39.073  1.00  6.550          H  
ATOM  14113 2HD1 ILE A 835      -8.956  35.547 -39.659  1.00  6.550          H  
ATOM  14114 3HD1 ILE A 835      -9.127  36.031 -37.963  1.00  6.550          H  
ATOM  14115  N   GLU A 836      -5.164  40.381 -38.770  1.00  3.680          N  
ATOM  14116  CA  GLU A 836      -3.818  40.819 -38.482  1.00  3.560          C  
ATOM  14117  C   GLU A 836      -3.324  40.561 -37.072  1.00  3.490          C  
ATOM  14118  O   GLU A 836      -4.077  40.647 -36.099  1.00  3.600          O  
ATOM  14119  CB  GLU A 836      -3.753  42.279 -38.823  1.00  5.030          C  
ATOM  14120  CG  GLU A 836      -2.533  42.968 -38.540  1.00  5.030          C  
ATOM  14121  CD  GLU A 836      -2.626  44.269 -39.086  1.00  5.030          C  
ATOM  14122  OE1 GLU A 836      -2.679  45.223 -38.347  1.00  5.030          O  
ATOM  14123  OE2 GLU A 836      -2.622  44.352 -40.285  1.00  5.030          O  
ATOM  14124  H   GLU A 836      -5.951  40.859 -38.319  1.00  4.420          H  
ATOM  14125  HA  GLU A 836      -3.148  40.292 -39.161  1.00  4.270          H  
ATOM  14126 1HB  GLU A 836      -3.870  42.352 -39.881  1.00  6.040          H  
ATOM  14127 2HB  GLU A 836      -4.580  42.809 -38.367  1.00  6.040          H  
ATOM  14128 1HG  GLU A 836      -2.400  43.050 -37.462  1.00  6.040          H  
ATOM  14129 2HG  GLU A 836      -1.684  42.437 -38.963  1.00  6.040          H  
ATOM  14130  N   ALA A 837      -2.037  40.207 -36.966  1.00  3.350          N  
ATOM  14131  CA  ALA A 837      -1.410  40.046 -35.659  1.00  3.300          C  
ATOM  14132  C   ALA A 837      -1.082  41.416 -35.099  1.00  3.360          C  
ATOM  14133  O   ALA A 837      -0.443  42.224 -35.779  1.00  3.350          O  
ATOM  14134  CB  ALA A 837      -0.137  39.217 -35.748  1.00  4.640          C  
ATOM  14135  H   ALA A 837      -1.484  40.109 -37.805  1.00  4.020          H  
ATOM  14136  HA  ALA A 837      -2.114  39.556 -34.998  1.00  3.960          H  
ATOM  14137 1HB  ALA A 837       0.292  39.125 -34.755  1.00  5.570          H  
ATOM  14138 2HB  ALA A 837      -0.363  38.232 -36.136  1.00  5.570          H  
ATOM  14139 3HB  ALA A 837       0.580  39.711 -36.401  1.00  5.570          H  
ATOM  14140  N   ILE A 838      -1.416  41.647 -33.841  1.00  3.460          N  
ATOM  14141  CA  ILE A 838      -1.113  42.929 -33.224  1.00  3.570          C  
ATOM  14142  C   ILE A 838       0.396  43.088 -33.127  1.00  3.470          C  
ATOM  14143  O   ILE A 838       0.954  44.148 -33.454  1.00  3.610          O  
ATOM  14144  CB  ILE A 838      -1.749  43.052 -31.835  1.00  4.950          C  
ATOM  14145  CG1 ILE A 838      -3.273  43.095 -31.965  1.00  4.950          C  
ATOM  14146  CG2 ILE A 838      -1.241  44.290 -31.188  1.00  4.950          C  
ATOM  14147  CD1 ILE A 838      -4.026  42.925 -30.635  1.00  4.950          C  
ATOM  14148  H   ILE A 838      -1.928  40.914 -33.343  1.00  4.150          H  
ATOM  14149  HA  ILE A 838      -1.509  43.721 -33.855  1.00  4.280          H  
ATOM  14150  HB  ILE A 838      -1.504  42.212 -31.224  1.00  5.940          H  
ATOM  14151 1HG1 ILE A 838      -3.547  44.030 -32.405  1.00  5.940          H  
ATOM  14152 2HG1 ILE A 838      -3.593  42.297 -32.638  1.00  5.940          H  
ATOM  14153 1HG2 ILE A 838      -1.691  44.390 -30.227  1.00  5.940          H  
ATOM  14154 2HG2 ILE A 838      -0.172  44.282 -31.064  1.00  5.940          H  
ATOM  14155 3HG2 ILE A 838      -1.499  45.116 -31.806  1.00  5.940          H  
ATOM  14156 1HD1 ILE A 838      -5.086  42.965 -30.816  1.00  5.940          H  
ATOM  14157 2HD1 ILE A 838      -3.787  41.982 -30.200  1.00  5.940          H  
ATOM  14158 3HD1 ILE A 838      -3.769  43.690 -29.924  1.00  5.940          H  
ATOM  14159  N   ILE A 839       1.047  42.037 -32.639  1.00  3.300          N  
ATOM  14160  CA  ILE A 839       2.478  41.958 -32.489  1.00  3.220          C  
ATOM  14161  C   ILE A 839       2.943  40.921 -33.538  1.00  3.010          C  
ATOM  14162  O   ILE A 839       2.408  39.807 -33.571  1.00  2.900          O  
ATOM  14163  CB  ILE A 839       2.868  41.549 -31.052  1.00  4.540          C  
ATOM  14164  CG1 ILE A 839       2.315  42.590 -30.061  1.00  4.540          C  
ATOM  14165  CG2 ILE A 839       4.411  41.479 -30.933  1.00  4.540          C  
ATOM  14166  CD1 ILE A 839       2.351  42.179 -28.624  1.00  4.540          C  
ATOM  14167  H   ILE A 839       0.500  41.230 -32.352  1.00  3.960          H  
ATOM  14168  HA  ILE A 839       2.885  42.935 -32.663  1.00  3.860          H  
ATOM  14169  HB  ILE A 839       2.424  40.586 -30.812  1.00  5.450          H  
ATOM  14170 1HG1 ILE A 839       2.886  43.509 -30.167  1.00  5.450          H  
ATOM  14171 2HG1 ILE A 839       1.290  42.789 -30.304  1.00  5.450          H  
ATOM  14172 1HG2 ILE A 839       4.701  41.207 -29.934  1.00  5.450          H  
ATOM  14173 2HG2 ILE A 839       4.792  40.736 -31.633  1.00  5.450          H  
ATOM  14174 3HG2 ILE A 839       4.844  42.433 -31.153  1.00  5.450          H  
ATOM  14175 1HD1 ILE A 839       1.939  42.983 -28.024  1.00  5.450          H  
ATOM  14176 2HD1 ILE A 839       1.750  41.273 -28.492  1.00  5.450          H  
ATOM  14177 3HD1 ILE A 839       3.357  41.982 -28.306  1.00  5.450          H  
ATOM  14178  N   PRO A 840       3.933  41.236 -34.397  1.00  2.980          N  
ATOM  14179  CA  PRO A 840       4.424  40.409 -35.493  1.00  2.830          C  
ATOM  14180  C   PRO A 840       4.777  39.021 -35.020  1.00  2.670          C  
ATOM  14181  O   PRO A 840       5.263  38.867 -33.900  1.00  2.600          O  
ATOM  14182  CB  PRO A 840       5.703  41.151 -35.886  1.00  4.250          C  
ATOM  14183  CG  PRO A 840       5.433  42.558 -35.543  1.00  4.250          C  
ATOM  14184  CD  PRO A 840       4.624  42.528 -34.305  1.00  4.250          C  
ATOM  14185  HA  PRO A 840       3.699  40.380 -36.315  1.00  3.400          H  
ATOM  14186 1HB  PRO A 840       6.572  40.721 -35.372  1.00  5.090          H  
ATOM  14187 2HB  PRO A 840       5.890  41.021 -36.966  1.00  5.090          H  
ATOM  14188 1HG  PRO A 840       6.383  43.072 -35.380  1.00  5.090          H  
ATOM  14189 2HG  PRO A 840       4.934  43.063 -36.378  1.00  5.090          H  
ATOM  14190 1HD  PRO A 840       5.263  42.591 -33.430  1.00  5.090          H  
ATOM  14191 2HD  PRO A 840       3.932  43.359 -34.405  1.00  5.090          H  
ATOM  14192  N   GLN A 841       4.557  38.019 -35.882  1.00  2.640          N  
ATOM  14193  CA  GLN A 841       4.810  36.623 -35.536  1.00  2.510          C  
ATOM  14194  C   GLN A 841       6.269  36.456 -35.132  1.00  2.350          C  
ATOM  14195  O   GLN A 841       6.599  35.634 -34.282  1.00  2.280          O  
ATOM  14196  CB  GLN A 841       4.453  35.716 -36.727  1.00  3.570          C  
ATOM  14197  CG  GLN A 841       4.458  34.195 -36.465  1.00  3.570          C  
ATOM  14198  CD  GLN A 841       3.383  33.758 -35.507  1.00  3.570          C  
ATOM  14199  OE1 GLN A 841       2.262  34.277 -35.524  1.00  3.570          O  
ATOM  14200  NE2 GLN A 841       3.714  32.786 -34.677  1.00  3.570          N  
ATOM  14201  H   GLN A 841       4.233  38.218 -36.842  1.00  3.170          H  
ATOM  14202  HA  GLN A 841       4.182  36.355 -34.686  1.00  3.010          H  
ATOM  14203 1HB  GLN A 841       3.459  35.984 -37.079  1.00  4.280          H  
ATOM  14204 2HB  GLN A 841       5.140  35.926 -37.554  1.00  4.280          H  
ATOM  14205 1HG  GLN A 841       4.330  33.665 -37.406  1.00  4.280          H  
ATOM  14206 2HG  GLN A 841       5.402  33.916 -36.006  1.00  4.280          H  
ATOM  14207 1HE2 GLN A 841       3.050  32.455 -33.963  1.00  4.280          H  
ATOM  14208 2HE2 GLN A 841       4.638  32.407 -34.702  1.00  4.280          H  
ATOM  14209  N   SER A 842       7.162  37.250 -35.736  1.00  2.410          N  
ATOM  14210  CA  SER A 842       8.593  37.193 -35.429  1.00  2.400          C  
ATOM  14211  C   SER A 842       8.927  37.717 -34.022  1.00  2.420          C  
ATOM  14212  O   SER A 842      10.049  37.552 -33.545  1.00  2.540          O  
ATOM  14213  CB  SER A 842       9.362  38.013 -36.431  1.00  3.360          C  
ATOM  14214  OG  SER A 842       9.159  39.388 -36.234  1.00  3.360          O  
ATOM  14215  H   SER A 842       6.856  37.891 -36.491  1.00  2.890          H  
ATOM  14216  HA  SER A 842       8.917  36.152 -35.496  1.00  2.880          H  
ATOM  14217 1HB  SER A 842      10.422  37.775 -36.378  1.00  4.040          H  
ATOM  14218 2HB  SER A 842       9.012  37.746 -37.407  1.00  4.040          H  
ATOM  14219  HG  SER A 842       9.460  39.820 -37.045  1.00  4.040          H  
ATOM  14220  N   ARG A 843       7.987  38.406 -33.370  1.00  2.460          N  
ATOM  14221  CA  ARG A 843       8.221  38.948 -32.042  1.00  2.670          C  
ATOM  14222  C   ARG A 843       7.329  38.256 -30.996  1.00  2.690          C  
ATOM  14223  O   ARG A 843       7.715  38.109 -29.838  1.00  2.950          O  
ATOM  14224  CB  ARG A 843       7.990  40.456 -32.057  1.00  3.650          C  
ATOM  14225  CG  ARG A 843       8.970  41.213 -32.961  1.00  3.650          C  
ATOM  14226  CD  ARG A 843       8.810  42.710 -32.948  1.00  3.650          C  
ATOM  14227  NE  ARG A 843       9.293  43.325 -31.705  1.00  3.650          N  
ATOM  14228  CZ  ARG A 843       9.299  44.659 -31.446  1.00  3.650          C  
ATOM  14229  NH1 ARG A 843       8.848  45.526 -32.333  1.00  3.650          N  
ATOM  14230  NH2 ARG A 843       9.772  45.105 -30.302  1.00  3.650          N  
ATOM  14231  H   ARG A 843       7.073  38.522 -33.795  1.00  2.950          H  
ATOM  14232  HA  ARG A 843       9.261  38.767 -31.771  1.00  3.200          H  
ATOM  14233 1HB  ARG A 843       6.991  40.661 -32.429  1.00  4.380          H  
ATOM  14234 2HB  ARG A 843       8.067  40.859 -31.059  1.00  4.380          H  
ATOM  14235 1HG  ARG A 843       9.989  40.979 -32.655  1.00  4.380          H  
ATOM  14236 2HG  ARG A 843       8.824  40.881 -33.990  1.00  4.380          H  
ATOM  14237 1HD  ARG A 843       9.368  43.131 -33.783  1.00  4.380          H  
ATOM  14238 2HD  ARG A 843       7.753  42.952 -33.060  1.00  4.380          H  
ATOM  14239  HE  ARG A 843       9.679  42.706 -30.994  1.00  4.380          H  
ATOM  14240 1HH1 ARG A 843       8.487  45.222 -33.220  1.00  4.380          H  
ATOM  14241 2HH1 ARG A 843       8.867  46.513 -32.121  1.00  4.380          H  
ATOM  14242 1HH2 ARG A 843      10.131  44.445 -29.596  1.00  4.380          H  
ATOM  14243 2HH2 ARG A 843       9.782  46.097 -30.107  1.00  4.380          H  
ATOM  14244  N   TYR A 844       6.151  37.793 -31.416  1.00  2.550          N  
ATOM  14245  CA  TYR A 844       5.199  37.145 -30.516  1.00  2.710          C  
ATOM  14246  C   TYR A 844       4.608  35.913 -31.215  1.00  2.670          C  
ATOM  14247  O   TYR A 844       3.808  36.052 -32.140  1.00  3.230          O  
ATOM  14248  CB  TYR A 844       4.125  38.188 -30.192  1.00  3.730          C  
ATOM  14249  CG  TYR A 844       3.096  37.915 -29.153  1.00  3.730          C  
ATOM  14250  CD1 TYR A 844       3.253  38.501 -27.908  1.00  3.730          C  
ATOM  14251  CD2 TYR A 844       2.004  37.128 -29.407  1.00  3.730          C  
ATOM  14252  CE1 TYR A 844       2.342  38.286 -26.920  1.00  3.730          C  
ATOM  14253  CE2 TYR A 844       1.080  36.918 -28.413  1.00  3.730          C  
ATOM  14254  CZ  TYR A 844       1.251  37.484 -27.173  1.00  3.730          C  
ATOM  14255  OH  TYR A 844       0.345  37.243 -26.176  1.00  3.730          O  
ATOM  14256  H   TYR A 844       5.876  37.952 -32.383  1.00  3.060          H  
ATOM  14257  HA  TYR A 844       5.714  36.819 -29.613  1.00  3.250          H  
ATOM  14258 1HB  TYR A 844       4.661  39.034 -29.848  1.00  4.480          H  
ATOM  14259 2HB  TYR A 844       3.614  38.469 -31.116  1.00  4.480          H  
ATOM  14260  HD1 TYR A 844       4.102  39.136 -27.715  1.00  4.480          H  
ATOM  14261  HD2 TYR A 844       1.863  36.666 -30.389  1.00  4.480          H  
ATOM  14262  HE1 TYR A 844       2.482  38.745 -25.940  1.00  4.480          H  
ATOM  14263  HE2 TYR A 844       0.208  36.289 -28.608  1.00  4.480          H  
ATOM  14264  HH  TYR A 844      -0.347  36.661 -26.509  1.00  4.480          H  
ATOM  14265  N   PHE A 845       4.968  34.704 -30.750  1.00  2.240          N  
ATOM  14266  CA  PHE A 845       4.520  33.476 -31.419  1.00  2.200          C  
ATOM  14267  C   PHE A 845       3.070  33.049 -31.174  1.00  2.400          C  
ATOM  14268  O   PHE A 845       2.440  32.450 -32.050  1.00  2.560          O  
ATOM  14269  CB  PHE A 845       5.413  32.252 -31.085  1.00  3.100          C  
ATOM  14270  CG  PHE A 845       6.787  32.088 -31.834  1.00  3.100          C  
ATOM  14271  CD1 PHE A 845       7.103  32.747 -33.039  1.00  3.100          C  
ATOM  14272  CD2 PHE A 845       7.736  31.190 -31.339  1.00  3.100          C  
ATOM  14273  CE1 PHE A 845       8.307  32.521 -33.693  1.00  3.100          C  
ATOM  14274  CE2 PHE A 845       8.939  30.968 -32.003  1.00  3.100          C  
ATOM  14275  CZ  PHE A 845       9.225  31.630 -33.174  1.00  3.100          C  
ATOM  14276  H   PHE A 845       5.579  34.638 -29.933  1.00  2.690          H  
ATOM  14277  HA  PHE A 845       4.603  33.671 -32.473  1.00  2.640          H  
ATOM  14278 1HB  PHE A 845       5.628  32.272 -30.015  1.00  3.720          H  
ATOM  14279 2HB  PHE A 845       4.833  31.347 -31.265  1.00  3.720          H  
ATOM  14280  HD1 PHE A 845       6.410  33.441 -33.482  1.00  3.720          H  
ATOM  14281  HD2 PHE A 845       7.524  30.650 -30.412  1.00  3.720          H  
ATOM  14282  HE1 PHE A 845       8.514  33.054 -34.624  1.00  3.720          H  
ATOM  14283  HE2 PHE A 845       9.656  30.267 -31.601  1.00  3.720          H  
ATOM  14284  HZ  PHE A 845      10.169  31.447 -33.688  1.00  3.720          H  
ATOM  14285  N   ASP A 846       2.564  33.318 -29.976  1.00  2.480          N  
ATOM  14286  CA  ASP A 846       1.233  32.888 -29.540  1.00  2.700          C  
ATOM  14287  C   ASP A 846       0.112  33.480 -30.411  1.00  2.650          C  
ATOM  14288  O   ASP A 846      -0.007  34.696 -30.567  1.00  2.680          O  
ATOM  14289  CB  ASP A 846       1.055  33.203 -28.044  1.00  3.690          C  
ATOM  14290  CG  ASP A 846      -0.241  32.665 -27.426  1.00  3.690          C  
ATOM  14291  OD1 ASP A 846      -1.253  32.618 -28.096  1.00  3.690          O  
ATOM  14292  OD2 ASP A 846      -0.210  32.246 -26.276  1.00  3.690          O  
ATOM  14293  H   ASP A 846       3.140  33.833 -29.328  1.00  2.980          H  
ATOM  14294  HA  ASP A 846       1.182  31.804 -29.649  1.00  3.240          H  
ATOM  14295 1HB  ASP A 846       1.897  32.777 -27.493  1.00  4.430          H  
ATOM  14296 2HB  ASP A 846       1.093  34.260 -27.893  1.00  4.430          H  
ATOM  14297  N   ASP A 847      -0.683  32.597 -31.022  1.00  2.690          N  
ATOM  14298  CA  ASP A 847      -1.732  32.954 -31.965  1.00  2.740          C  
ATOM  14299  C   ASP A 847      -3.130  33.161 -31.374  1.00  2.900          C  
ATOM  14300  O   ASP A 847      -4.110  33.272 -32.122  1.00  3.020          O  
ATOM  14301  CB  ASP A 847      -1.796  31.869 -33.026  1.00  3.820          C  
ATOM  14302  CG  ASP A 847      -2.097  30.518 -32.397  1.00  3.820          C  
ATOM  14303  OD1 ASP A 847      -1.807  30.345 -31.211  1.00  3.820          O  
ATOM  14304  OD2 ASP A 847      -2.619  29.669 -33.077  1.00  3.820          O  
ATOM  14305  H   ASP A 847      -0.580  31.597 -30.826  1.00  3.230          H  
ATOM  14306  HA  ASP A 847      -1.434  33.887 -32.441  1.00  3.290          H  
ATOM  14307 1HB  ASP A 847      -2.571  32.106 -33.750  1.00  4.580          H  
ATOM  14308 2HB  ASP A 847      -0.840  31.815 -33.555  1.00  4.580          H  
ATOM  14309  N   SER A 848      -3.219  33.245 -30.054  1.00  2.960          N  
ATOM  14310  CA  SER A 848      -4.485  33.465 -29.365  1.00  3.160          C  
ATOM  14311  C   SER A 848      -5.111  34.789 -29.778  1.00  3.250          C  
ATOM  14312  O   SER A 848      -4.429  35.714 -30.228  1.00  3.240          O  
ATOM  14313  CB  SER A 848      -4.294  33.466 -27.858  1.00  4.340          C  
ATOM  14314  OG  SER A 848      -3.850  32.225 -27.401  1.00  4.340          O  
ATOM  14315  H   SER A 848      -2.366  33.107 -29.491  1.00  3.550          H  
ATOM  14316  HA  SER A 848      -5.167  32.657 -29.635  1.00  3.790          H  
ATOM  14317 1HB  SER A 848      -3.567  34.235 -27.586  1.00  5.210          H  
ATOM  14318 2HB  SER A 848      -5.233  33.717 -27.374  1.00  5.210          H  
ATOM  14319  HG  SER A 848      -2.902  32.201 -27.646  1.00  5.210          H  
ATOM  14320  N   PHE A 849      -6.425  34.914 -29.568  1.00  3.380          N  
ATOM  14321  CA  PHE A 849      -7.175  36.110 -29.975  1.00  3.550          C  
ATOM  14322  C   PHE A 849      -6.697  37.401 -29.342  1.00  3.650          C  
ATOM  14323  O   PHE A 849      -6.924  38.481 -29.887  1.00  3.780          O  
ATOM  14324  CB  PHE A 849      -8.657  35.938 -29.676  1.00  4.900          C  
ATOM  14325  CG  PHE A 849      -9.318  35.047 -30.632  1.00  4.900          C  
ATOM  14326  CD1 PHE A 849      -9.521  33.722 -30.320  1.00  4.900          C  
ATOM  14327  CD2 PHE A 849      -9.746  35.530 -31.862  1.00  4.900          C  
ATOM  14328  CE1 PHE A 849     -10.123  32.892 -31.212  1.00  4.900          C  
ATOM  14329  CE2 PHE A 849     -10.355  34.700 -32.754  1.00  4.900          C  
ATOM  14330  CZ  PHE A 849     -10.539  33.371 -32.422  1.00  4.900          C  
ATOM  14331  H   PHE A 849      -6.928  34.133 -29.172  1.00  4.060          H  
ATOM  14332  HA  PHE A 849      -7.064  36.207 -31.054  1.00  4.260          H  
ATOM  14333 1HB  PHE A 849      -8.797  35.537 -28.674  1.00  5.880          H  
ATOM  14334 2HB  PHE A 849      -9.154  36.909 -29.715  1.00  5.880          H  
ATOM  14335  HD1 PHE A 849      -9.195  33.335 -29.355  1.00  5.880          H  
ATOM  14336  HD2 PHE A 849      -9.595  36.581 -32.112  1.00  5.880          H  
ATOM  14337  HE1 PHE A 849     -10.273  31.844 -30.960  1.00  5.880          H  
ATOM  14338  HE2 PHE A 849     -10.693  35.085 -33.720  1.00  5.880          H  
ATOM  14339  HZ  PHE A 849     -11.020  32.697 -33.112  1.00  5.880          H  
ATOM  14340  N   SER A 850      -5.987  37.313 -28.227  1.00  3.640          N  
ATOM  14341  CA  SER A 850      -5.455  38.495 -27.569  1.00  3.790          C  
ATOM  14342  C   SER A 850      -4.463  39.224 -28.485  1.00  3.720          C  
ATOM  14343  O   SER A 850      -4.166  40.398 -28.274  1.00  3.880          O  
ATOM  14344  CB  SER A 850      -4.785  38.113 -26.267  1.00  5.250          C  
ATOM  14345  OG  SER A 850      -3.649  37.320 -26.489  1.00  5.250          O  
ATOM  14346  H   SER A 850      -5.804  36.407 -27.827  1.00  4.370          H  
ATOM  14347  HA  SER A 850      -6.282  39.171 -27.349  1.00  4.550          H  
ATOM  14348 1HB  SER A 850      -4.503  39.023 -25.734  1.00  6.300          H  
ATOM  14349 2HB  SER A 850      -5.487  37.570 -25.641  1.00  6.300          H  
ATOM  14350  HG  SER A 850      -3.245  37.192 -25.627  1.00  6.300          H  
ATOM  14351  N   ASN A 851      -3.937  38.527 -29.502  1.00  3.520          N  
ATOM  14352  CA  ASN A 851      -3.022  39.105 -30.460  1.00  3.480          C  
ATOM  14353  C   ASN A 851      -3.671  39.263 -31.842  1.00  3.500          C  
ATOM  14354  O   ASN A 851      -2.945  39.481 -32.808  1.00  3.510          O  
ATOM  14355  CB  ASN A 851      -1.762  38.240 -30.579  1.00  4.890          C  
ATOM  14356  CG  ASN A 851      -0.560  38.961 -31.257  1.00  4.890          C  
ATOM  14357  OD1 ASN A 851      -0.330  40.147 -31.043  1.00  4.890          O  
ATOM  14358  ND2 ASN A 851       0.187  38.248 -32.063  1.00  4.890          N  
ATOM  14359  H   ASN A 851      -4.210  37.550 -29.635  1.00  4.220          H  
ATOM  14360  HA  ASN A 851      -2.725  40.088 -30.107  1.00  4.180          H  
ATOM  14361 1HB  ASN A 851      -1.461  37.923 -29.582  1.00  5.870          H  
ATOM  14362 2HB  ASN A 851      -1.999  37.331 -31.142  1.00  5.870          H  
ATOM  14363 1HD2 ASN A 851       0.996  38.665 -32.545  1.00  5.870          H  
ATOM  14364 2HD2 ASN A 851      -0.026  37.279 -32.208  1.00  5.870          H  
ATOM  14365  N   LYS A 852      -5.013  39.236 -31.956  1.00  3.560          N  
ATOM  14366  CA  LYS A 852      -5.624  39.339 -33.290  1.00  3.610          C  
ATOM  14367  C   LYS A 852      -6.678  40.443 -33.441  1.00  3.790          C  
ATOM  14368  O   LYS A 852      -7.557  40.623 -32.586  1.00  3.900          O  
ATOM  14369  CB  LYS A 852      -6.282  38.000 -33.661  1.00  5.030          C  
ATOM  14370  CG  LYS A 852      -5.357  36.747 -33.683  1.00  5.030          C  
ATOM  14371  CD  LYS A 852      -4.339  36.772 -34.824  1.00  5.030          C  
ATOM  14372  CE  LYS A 852      -3.543  35.471 -34.891  1.00  5.030          C  
ATOM  14373  NZ  LYS A 852      -2.537  35.482 -36.011  1.00  5.030          N  
ATOM  14374  H   LYS A 852      -5.602  39.078 -31.134  1.00  4.270          H  
ATOM  14375  HA  LYS A 852      -4.840  39.558 -34.009  1.00  4.330          H  
ATOM  14376 1HB  LYS A 852      -7.072  37.791 -32.948  1.00  6.040          H  
ATOM  14377 2HB  LYS A 852      -6.743  38.090 -34.640  1.00  6.040          H  
ATOM  14378 1HG  LYS A 852      -4.822  36.676 -32.733  1.00  6.040          H  
ATOM  14379 2HG  LYS A 852      -5.975  35.856 -33.781  1.00  6.040          H  
ATOM  14380 1HD  LYS A 852      -4.844  36.929 -35.766  1.00  6.040          H  
ATOM  14381 2HD  LYS A 852      -3.641  37.591 -34.668  1.00  6.040          H  
ATOM  14382 1HE  LYS A 852      -3.020  35.326 -33.945  1.00  6.040          H  
ATOM  14383 2HE  LYS A 852      -4.233  34.641 -35.041  1.00  6.040          H  
ATOM  14384 1HZ  LYS A 852      -2.022  34.612 -36.040  1.00  6.040          H  
ATOM  14385 2HZ  LYS A 852      -3.016  35.612 -36.893  1.00  6.040          H  
ATOM  14386 3HZ  LYS A 852      -1.889  36.242 -35.868  1.00  6.040          H  
ATOM  14387  N   ILE A 853      -6.577  41.165 -34.561  1.00  3.850          N  
ATOM  14388  CA  ILE A 853      -7.506  42.236 -34.943  1.00  4.020          C  
ATOM  14389  C   ILE A 853      -8.010  42.242 -36.383  1.00  4.060          C  
ATOM  14390  O   ILE A 853      -7.399  41.684 -37.304  1.00  3.980          O  
ATOM  14391  CB  ILE A 853      -6.893  43.618 -34.702  1.00  5.560          C  
ATOM  14392  CG1 ILE A 853      -5.600  43.716 -35.544  1.00  5.560          C  
ATOM  14393  CG2 ILE A 853      -6.702  43.854 -33.234  1.00  5.560          C  
ATOM  14394  CD1 ILE A 853      -5.004  45.028 -35.638  1.00  5.560          C  
ATOM  14395  H   ILE A 853      -5.781  40.941 -35.170  1.00  4.620          H  
ATOM  14396  HA  ILE A 853      -8.383  42.150 -34.305  1.00  4.820          H  
ATOM  14397  HB  ILE A 853      -7.572  44.379 -35.088  1.00  6.670          H  
ATOM  14398 1HG1 ILE A 853      -4.855  43.038 -35.122  1.00  6.670          H  
ATOM  14399 2HG1 ILE A 853      -5.810  43.409 -36.554  1.00  6.670          H  
ATOM  14400 1HG2 ILE A 853      -6.299  44.829 -33.065  1.00  6.670          H  
ATOM  14401 2HG2 ILE A 853      -7.664  43.774 -32.733  1.00  6.670          H  
ATOM  14402 3HG2 ILE A 853      -6.033  43.112 -32.849  1.00  6.670          H  
ATOM  14403 1HD1 ILE A 853      -4.119  44.947 -36.260  1.00  6.670          H  
ATOM  14404 2HD1 ILE A 853      -5.721  45.710 -36.097  1.00  6.670          H  
ATOM  14405 3HD1 ILE A 853      -4.725  45.389 -34.688  1.00  6.670          H  
ATOM  14406  N   ILE A 854      -9.059  43.031 -36.569  1.00  4.200          N  
ATOM  14407  CA  ILE A 854      -9.597  43.392 -37.871  1.00  4.260          C  
ATOM  14408  C   ILE A 854      -8.830  44.515 -38.541  1.00  4.400          C  
ATOM  14409  O   ILE A 854      -8.578  45.549 -37.926  1.00  4.540          O  
ATOM  14410  CB  ILE A 854     -11.085  43.788 -37.735  1.00  5.940          C  
ATOM  14411  CG1 ILE A 854     -11.823  42.543 -37.288  1.00  5.940          C  
ATOM  14412  CG2 ILE A 854     -11.686  44.505 -38.998  1.00  5.940          C  
ATOM  14413  CD1 ILE A 854     -13.173  42.732 -36.936  1.00  5.940          C  
ATOM  14414  H   ILE A 854      -9.531  43.381 -35.729  1.00  5.040          H  
ATOM  14415  HA  ILE A 854      -9.497  42.529 -38.503  1.00  5.110          H  
ATOM  14416  HB  ILE A 854     -11.161  44.490 -36.902  1.00  7.130          H  
ATOM  14417 1HG1 ILE A 854     -11.794  41.800 -38.034  1.00  7.130          H  
ATOM  14418 2HG1 ILE A 854     -11.315  42.172 -36.421  1.00  7.130          H  
ATOM  14419 1HG2 ILE A 854     -12.718  44.789 -38.815  1.00  7.130          H  
ATOM  14420 2HG2 ILE A 854     -11.120  45.410 -39.217  1.00  7.130          H  
ATOM  14421 3HG2 ILE A 854     -11.652  43.863 -39.842  1.00  7.130          H  
ATOM  14422 1HD1 ILE A 854     -13.545  41.798 -36.611  1.00  7.130          H  
ATOM  14423 2HD1 ILE A 854     -13.240  43.454 -36.148  1.00  7.130          H  
ATOM  14424 3HD1 ILE A 854     -13.724  43.056 -37.799  1.00  7.130          H  
ATOM  14425  N   CYS A 855      -8.472  44.326 -39.816  1.00  4.400          N  
ATOM  14426  CA  CYS A 855      -7.759  45.365 -40.542  1.00  4.580          C  
ATOM  14427  C   CYS A 855      -8.100  45.391 -42.031  1.00  4.650          C  
ATOM  14428  O   CYS A 855      -8.614  44.421 -42.606  1.00  4.560          O  
ATOM  14429  CB  CYS A 855      -6.258  45.102 -40.479  1.00  6.340          C  
ATOM  14430  SG  CYS A 855      -5.793  43.600 -41.404  1.00  6.340          S  
ATOM  14431  H   CYS A 855      -8.650  43.427 -40.270  1.00  5.280          H  
ATOM  14432  HA  CYS A 855      -7.996  46.331 -40.099  1.00  5.500          H  
ATOM  14433 1HB  CYS A 855      -5.703  45.942 -40.899  1.00  7.610          H  
ATOM  14434 2HB  CYS A 855      -5.942  44.976 -39.440  1.00  7.610          H  
ATOM  14435  HG  CYS A 855      -6.759  42.787 -40.908  1.00  7.610          H  
ATOM  14436  N   GLU A 856      -7.718  46.494 -42.668  1.00  4.830          N  
ATOM  14437  CA  GLU A 856      -7.835  46.679 -44.104  1.00  4.940          C  
ATOM  14438  C   GLU A 856      -6.660  45.983 -44.772  1.00  4.840          C  
ATOM  14439  O   GLU A 856      -5.584  45.882 -44.170  1.00  4.760          O  
ATOM  14440  CB  GLU A 856      -7.793  48.171 -44.443  1.00  6.870          C  
ATOM  14441  CG  GLU A 856      -8.935  49.002 -43.868  1.00  6.870          C  
ATOM  14442  CD  GLU A 856      -8.817  50.455 -44.246  1.00  6.870          C  
ATOM  14443  OE1 GLU A 856      -7.906  50.778 -44.963  1.00  6.870          O  
ATOM  14444  OE2 GLU A 856      -9.617  51.241 -43.800  1.00  6.870          O  
ATOM  14445  H   GLU A 856      -7.339  47.256 -42.128  1.00  5.800          H  
ATOM  14446  HA  GLU A 856      -8.766  46.233 -44.457  1.00  5.930          H  
ATOM  14447 1HB  GLU A 856      -6.858  48.594 -44.078  1.00  8.250          H  
ATOM  14448 2HB  GLU A 856      -7.803  48.294 -45.526  1.00  8.250          H  
ATOM  14449 1HG  GLU A 856      -9.881  48.614 -44.245  1.00  8.250          H  
ATOM  14450 2HG  GLU A 856      -8.944  48.911 -42.782  1.00  8.250          H  
ATOM  14451  N   SER A 857      -6.828  45.549 -46.019  1.00  4.880          N  
ATOM  14452  CA  SER A 857      -5.721  44.912 -46.722  1.00  4.830          C  
ATOM  14453  C   SER A 857      -4.517  45.847 -46.922  1.00  4.860          C  
ATOM  14454  O   SER A 857      -3.364  45.403 -46.864  1.00  4.790          O  
ATOM  14455  CB  SER A 857      -6.231  44.431 -48.062  1.00  6.780          C  
ATOM  14456  OG  SER A 857      -6.594  45.517 -48.868  1.00  6.780          O  
ATOM  14457  H   SER A 857      -7.726  45.646 -46.484  1.00  5.860          H  
ATOM  14458  HA  SER A 857      -5.399  44.049 -46.135  1.00  5.800          H  
ATOM  14459 1HB  SER A 857      -5.474  43.842 -48.564  1.00  8.140          H  
ATOM  14460 2HB  SER A 857      -7.097  43.786 -47.906  1.00  8.140          H  
ATOM  14461  HG  SER A 857      -6.957  45.135 -49.675  1.00  8.140          H  
ATOM  14462  N   ALA A 858      -4.773  47.156 -47.075  1.00  5.000          N  
ATOM  14463  CA  ALA A 858      -3.698  48.128 -47.272  1.00  5.080          C  
ATOM  14464  C   ALA A 858      -2.764  48.153 -46.081  1.00  4.920          C  
ATOM  14465  O   ALA A 858      -1.545  48.288 -46.235  1.00  4.970          O  
ATOM  14466  CB  ALA A 858      -4.272  49.515 -47.485  1.00  7.080          C  
ATOM  14467  H   ALA A 858      -5.738  47.454 -47.120  1.00  6.000          H  
ATOM  14468  HA  ALA A 858      -3.125  47.828 -48.150  1.00  6.100          H  
ATOM  14469 1HB  ALA A 858      -3.460  50.225 -47.648  1.00  8.500          H  
ATOM  14470 2HB  ALA A 858      -4.928  49.506 -48.353  1.00  8.500          H  
ATOM  14471 3HB  ALA A 858      -4.842  49.813 -46.603  1.00  8.500          H  
ATOM  14472  N   VAL A 859      -3.358  48.047 -44.899  1.00  4.790          N  
ATOM  14473  CA  VAL A 859      -2.643  48.049 -43.648  1.00  4.670          C  
ATOM  14474  C   VAL A 859      -1.841  46.797 -43.487  1.00  4.490          C  
ATOM  14475  O   VAL A 859      -0.666  46.836 -43.132  1.00  4.330          O  
ATOM  14476  CB  VAL A 859      -3.604  48.202 -42.465  1.00  6.590          C  
ATOM  14477  CG1 VAL A 859      -2.853  47.961 -41.161  1.00  6.590          C  
ATOM  14478  CG2 VAL A 859      -4.203  49.635 -42.488  1.00  6.590          C  
ATOM  14479  H   VAL A 859      -4.364  47.932 -44.886  1.00  5.750          H  
ATOM  14480  HA  VAL A 859      -1.963  48.899 -43.643  1.00  5.600          H  
ATOM  14481  HB  VAL A 859      -4.403  47.466 -42.537  1.00  7.900          H  
ATOM  14482 1HG1 VAL A 859      -3.524  48.078 -40.358  1.00  7.900          H  
ATOM  14483 2HG1 VAL A 859      -2.443  46.944 -41.119  1.00  7.900          H  
ATOM  14484 3HG1 VAL A 859      -2.059  48.648 -41.065  1.00  7.900          H  
ATOM  14485 1HG2 VAL A 859      -4.888  49.759 -41.650  1.00  7.900          H  
ATOM  14486 2HG2 VAL A 859      -3.405  50.365 -42.410  1.00  7.900          H  
ATOM  14487 3HG2 VAL A 859      -4.742  49.793 -43.421  1.00  7.900          H  
ATOM  14488  N   ASN A 860      -2.457  45.661 -43.778  1.00  4.570          N  
ATOM  14489  CA  ASN A 860      -1.762  44.408 -43.585  1.00  4.480          C  
ATOM  14490  C   ASN A 860      -0.431  44.410 -44.356  1.00  4.430          C  
ATOM  14491  O   ASN A 860       0.571  43.883 -43.868  1.00  4.670          O  
ATOM  14492  CB  ASN A 860      -2.675  43.265 -43.977  1.00  6.310          C  
ATOM  14493  CG  ASN A 860      -2.209  41.946 -43.485  1.00  6.310          C  
ATOM  14494  OD1 ASN A 860      -1.910  41.031 -44.266  1.00  6.310          O  
ATOM  14495  ND2 ASN A 860      -2.134  41.824 -42.176  1.00  6.310          N  
ATOM  14496  H   ASN A 860      -3.440  45.671 -44.067  1.00  5.480          H  
ATOM  14497  HA  ASN A 860      -1.525  44.311 -42.525  1.00  5.380          H  
ATOM  14498 1HB  ASN A 860      -3.677  43.457 -43.590  1.00  7.570          H  
ATOM  14499 2HB  ASN A 860      -2.754  43.231 -45.062  1.00  7.570          H  
ATOM  14500 1HD2 ASN A 860      -1.841  40.960 -41.765  1.00  7.570          H  
ATOM  14501 2HD2 ASN A 860      -2.364  42.623 -41.564  1.00  7.570          H  
ATOM  14502  N   LYS A 861      -0.399  45.055 -45.530  1.00  4.240          N  
ATOM  14503  CA  LYS A 861       0.846  45.154 -46.285  1.00  4.260          C  
ATOM  14504  C   LYS A 861       1.801  46.211 -45.686  1.00  4.180          C  
ATOM  14505  O   LYS A 861       2.978  45.930 -45.443  1.00  4.080          O  
ATOM  14506  CB  LYS A 861       0.590  45.509 -47.746  1.00  5.960          C  
ATOM  14507  CG  LYS A 861       1.877  45.562 -48.603  1.00  5.960          C  
ATOM  14508  CD  LYS A 861       1.581  45.806 -50.092  1.00  5.960          C  
ATOM  14509  CE  LYS A 861       2.863  45.972 -50.921  1.00  5.960          C  
ATOM  14510  NZ  LYS A 861       3.705  44.719 -50.956  1.00  5.960          N  
ATOM  14511  H   LYS A 861      -1.284  45.410 -45.915  1.00  5.090          H  
ATOM  14512  HA  LYS A 861       1.345  44.187 -46.245  1.00  5.110          H  
ATOM  14513 1HB  LYS A 861      -0.093  44.807 -48.171  1.00  7.150          H  
ATOM  14514 2HB  LYS A 861       0.109  46.488 -47.794  1.00  7.150          H  
ATOM  14515 1HG  LYS A 861       2.523  46.365 -48.241  1.00  7.150          H  
ATOM  14516 2HG  LYS A 861       2.404  44.615 -48.490  1.00  7.150          H  
ATOM  14517 1HD  LYS A 861       1.042  44.972 -50.500  1.00  7.150          H  
ATOM  14518 2HD  LYS A 861       0.965  46.697 -50.200  1.00  7.150          H  
ATOM  14519 1HE  LYS A 861       2.587  46.234 -51.940  1.00  7.150          H  
ATOM  14520 2HE  LYS A 861       3.457  46.782 -50.497  1.00  7.150          H  
ATOM  14521 1HZ  LYS A 861       4.528  44.876 -51.514  1.00  7.150          H  
ATOM  14522 2HZ  LYS A 861       3.990  44.459 -50.028  1.00  7.150          H  
ATOM  14523 3HZ  LYS A 861       3.200  43.914 -51.368  1.00  7.150          H  
ATOM  14524  N   LEU A 862       1.291  47.427 -45.420  1.00  4.410          N  
ATOM  14525  CA  LEU A 862       2.111  48.541 -44.916  1.00  4.490          C  
ATOM  14526  C   LEU A 862       2.760  48.236 -43.553  1.00  4.310          C  
ATOM  14527  O   LEU A 862       3.857  48.723 -43.242  1.00  4.410          O  
ATOM  14528  CB  LEU A 862       1.232  49.790 -44.766  1.00  6.250          C  
ATOM  14529  CG  LEU A 862       0.702  50.504 -46.018  1.00  6.250          C  
ATOM  14530  CD1 LEU A 862      -0.400  51.508 -45.575  1.00  6.250          C  
ATOM  14531  CD2 LEU A 862       1.838  51.258 -46.704  1.00  6.250          C  
ATOM  14532  H   LEU A 862       0.301  47.605 -45.612  1.00  5.290          H  
ATOM  14533  HA  LEU A 862       2.903  48.729 -45.632  1.00  5.390          H  
ATOM  14534 1HB  LEU A 862       0.376  49.525 -44.157  1.00  7.500          H  
ATOM  14535 2HB  LEU A 862       1.832  50.521 -44.253  1.00  7.500          H  
ATOM  14536  HG  LEU A 862       0.277  49.786 -46.708  1.00  7.500          H  
ATOM  14537 1HD1 LEU A 862      -0.792  52.023 -46.451  1.00  7.500          H  
ATOM  14538 2HD1 LEU A 862      -1.210  50.961 -45.088  1.00  7.500          H  
ATOM  14539 3HD1 LEU A 862       0.005  52.234 -44.886  1.00  7.500          H  
ATOM  14540 1HD2 LEU A 862       1.449  51.775 -47.582  1.00  7.500          H  
ATOM  14541 2HD2 LEU A 862       2.264  51.985 -46.017  1.00  7.500          H  
ATOM  14542 3HD2 LEU A 862       2.612  50.562 -47.016  1.00  7.500          H  
ATOM  14543  N   LYS A 863       2.067  47.444 -42.740  1.00  4.180          N  
ATOM  14544  CA  LYS A 863       2.503  47.026 -41.418  1.00  4.090          C  
ATOM  14545  C   LYS A 863       3.812  46.252 -41.382  1.00  3.820          C  
ATOM  14546  O   LYS A 863       4.490  46.300 -40.356  1.00  4.100          O  
ATOM  14547  CB  LYS A 863       1.398  46.246 -40.735  1.00  5.760          C  
ATOM  14548  CG  LYS A 863       1.670  45.857 -39.279  1.00  5.760          C  
ATOM  14549  CD  LYS A 863       0.412  45.308 -38.707  1.00  5.760          C  
ATOM  14550  CE  LYS A 863       0.424  45.052 -37.197  1.00  5.760          C  
ATOM  14551  NZ  LYS A 863       1.423  44.069 -36.766  1.00  5.760          N  
ATOM  14552  H   LYS A 863       1.139  47.130 -43.037  1.00  5.020          H  
ATOM  14553  HA  LYS A 863       2.683  47.904 -40.825  1.00  4.910          H  
ATOM  14554 1HB  LYS A 863       0.482  46.842 -40.760  1.00  6.910          H  
ATOM  14555 2HB  LYS A 863       1.197  45.331 -41.302  1.00  6.910          H  
ATOM  14556 1HG  LYS A 863       2.450  45.092 -39.239  1.00  6.910          H  
ATOM  14557 2HG  LYS A 863       1.996  46.701 -38.702  1.00  6.910          H  
ATOM  14558 1HD  LYS A 863      -0.388  46.019 -38.919  1.00  6.910          H  
ATOM  14559 2HD  LYS A 863       0.188  44.373 -39.217  1.00  6.910          H  
ATOM  14560 1HE  LYS A 863       0.601  45.983 -36.677  1.00  6.910          H  
ATOM  14561 2HE  LYS A 863      -0.556  44.677 -36.918  1.00  6.910          H  
ATOM  14562 1HZ  LYS A 863       1.340  43.949 -35.753  1.00  6.910          H  
ATOM  14563 2HZ  LYS A 863       1.280  43.180 -37.232  1.00  6.910          H  
ATOM  14564 3HZ  LYS A 863       2.350  44.423 -36.973  1.00  6.910          H  
ATOM  14565  N   ASP A 864       4.135  45.447 -42.401  1.00  3.640          N  
ATOM  14566  CA  ASP A 864       5.390  44.691 -42.360  1.00  3.490          C  
ATOM  14567  C   ASP A 864       5.644  43.994 -40.992  1.00  3.240          C  
ATOM  14568  O   ASP A 864       4.792  43.250 -40.502  1.00  3.190          O  
ATOM  14569  CB  ASP A 864       6.543  45.628 -42.762  1.00  4.950          C  
ATOM  14570  CG  ASP A 864       7.814  44.883 -42.991  1.00  4.950          C  
ATOM  14571  OD1 ASP A 864       7.927  44.146 -43.926  1.00  4.950          O  
ATOM  14572  OD2 ASP A 864       8.674  45.055 -42.162  1.00  4.950          O  
ATOM  14573  H   ASP A 864       3.574  45.414 -43.262  1.00  4.370          H  
ATOM  14574  HA  ASP A 864       5.324  43.906 -43.116  1.00  4.190          H  
ATOM  14575 1HB  ASP A 864       6.269  46.150 -43.685  1.00  5.940          H  
ATOM  14576 2HB  ASP A 864       6.687  46.391 -41.996  1.00  5.940          H  
ATOM  14577  N   ASN A 865       6.807  44.277 -40.359  1.00  3.210          N  
ATOM  14578  CA  ASN A 865       7.230  43.704 -39.082  1.00  3.090          C  
ATOM  14579  C   ASN A 865       6.990  44.640 -37.890  1.00  3.320          C  
ATOM  14580  O   ASN A 865       7.629  44.479 -36.846  1.00  3.580          O  
ATOM  14581  CB  ASN A 865       8.712  43.347 -39.141  1.00  4.370          C  
ATOM  14582  CG  ASN A 865       9.039  42.180 -40.042  1.00  4.370          C  
ATOM  14583  OD1 ASN A 865       8.930  41.019 -39.638  1.00  4.370          O  
ATOM  14584  ND2 ASN A 865       9.432  42.476 -41.249  1.00  4.370          N  
ATOM  14585  H   ASN A 865       7.488  44.881 -40.819  1.00  3.850          H  
ATOM  14586  HA  ASN A 865       6.650  42.797 -38.904  1.00  3.710          H  
ATOM  14587 1HB  ASN A 865       9.268  44.215 -39.497  1.00  5.250          H  
ATOM  14588 2HB  ASN A 865       9.068  43.115 -38.138  1.00  5.250          H  
ATOM  14589 1HD2 ASN A 865       9.653  41.755 -41.924  1.00  5.250          H  
ATOM  14590 2HD2 ASN A 865       9.484  43.451 -41.536  1.00  5.250          H  
ATOM  14591  N   TYR A 866       6.114  45.629 -38.048  1.00  3.440          N  
ATOM  14592  CA  TYR A 866       5.776  46.577 -36.990  1.00  3.730          C  
ATOM  14593  C   TYR A 866       4.632  46.096 -36.088  1.00  3.600          C  
ATOM  14594  O   TYR A 866       3.765  45.325 -36.515  1.00  3.460          O  
ATOM  14595  CB  TYR A 866       5.332  47.925 -37.573  1.00  5.110          C  
ATOM  14596  CG  TYR A 866       6.381  48.801 -38.250  1.00  5.110          C  
ATOM  14597  CD1 TYR A 866       6.521  48.809 -39.638  1.00  5.110          C  
ATOM  14598  CD2 TYR A 866       7.186  49.624 -37.481  1.00  5.110          C  
ATOM  14599  CE1 TYR A 866       7.455  49.620 -40.233  1.00  5.110          C  
ATOM  14600  CE2 TYR A 866       8.120  50.438 -38.083  1.00  5.110          C  
ATOM  14601  CZ  TYR A 866       8.256  50.436 -39.454  1.00  5.110          C  
ATOM  14602  OH  TYR A 866       9.187  51.254 -40.057  1.00  5.110          O  
ATOM  14603  H   TYR A 866       5.633  45.737 -38.946  1.00  4.130          H  
ATOM  14604  HA  TYR A 866       6.658  46.722 -36.367  1.00  4.480          H  
ATOM  14605 1HB  TYR A 866       4.535  47.751 -38.291  1.00  6.130          H  
ATOM  14606 2HB  TYR A 866       4.905  48.490 -36.768  1.00  6.130          H  
ATOM  14607  HD1 TYR A 866       5.895  48.185 -40.257  1.00  6.130          H  
ATOM  14608  HD2 TYR A 866       7.079  49.633 -36.399  1.00  6.130          H  
ATOM  14609  HE1 TYR A 866       7.558  49.625 -41.319  1.00  6.130          H  
ATOM  14610  HE2 TYR A 866       8.750  51.088 -37.474  1.00  6.130          H  
ATOM  14611  HH  TYR A 866       9.129  51.152 -41.015  1.00  6.130          H  
ATOM  14612  N   ILE A 867       4.648  46.566 -34.832  1.00  3.740          N  
ATOM  14613  CA  ILE A 867       3.564  46.384 -33.849  1.00  3.830          C  
ATOM  14614  C   ILE A 867       2.558  47.469 -34.168  1.00  3.980          C  
ATOM  14615  O   ILE A 867       2.982  48.584 -34.457  1.00  4.090          O  
ATOM  14616  CB  ILE A 867       4.029  46.500 -32.371  1.00  5.330          C  
ATOM  14617  CG1 ILE A 867       5.014  45.376 -32.058  1.00  5.330          C  
ATOM  14618  CG2 ILE A 867       2.779  46.412 -31.400  1.00  5.330          C  
ATOM  14619  CD1 ILE A 867       5.745  45.505 -30.727  1.00  5.330          C  
ATOM  14620  H   ILE A 867       5.440  47.135 -34.565  1.00  4.490          H  
ATOM  14621  HA  ILE A 867       3.085  45.420 -33.995  1.00  4.600          H  
ATOM  14622  HB  ILE A 867       4.539  47.447 -32.211  1.00  6.390          H  
ATOM  14623 1HG1 ILE A 867       4.471  44.465 -32.046  1.00  6.390          H  
ATOM  14624 2HG1 ILE A 867       5.753  45.328 -32.855  1.00  6.390          H  
ATOM  14625 1HG2 ILE A 867       3.093  46.488 -30.374  1.00  6.390          H  
ATOM  14626 2HG2 ILE A 867       2.084  47.222 -31.587  1.00  6.390          H  
ATOM  14627 3HG2 ILE A 867       2.265  45.463 -31.542  1.00  6.390          H  
ATOM  14628 1HD1 ILE A 867       6.406  44.656 -30.611  1.00  6.390          H  
ATOM  14629 2HD1 ILE A 867       6.332  46.427 -30.706  1.00  6.390          H  
ATOM  14630 3HD1 ILE A 867       5.041  45.520 -29.903  1.00  6.390          H  
ATOM  14631  N   GLY A 868       1.255  47.177 -34.118  1.00  4.040          N  
ATOM  14632  CA  GLY A 868       0.230  48.172 -34.498  1.00  4.240          C  
ATOM  14633  C   GLY A 868       0.586  49.657 -34.213  1.00  4.480          C  
ATOM  14634  O   GLY A 868       0.558  50.474 -35.135  1.00  4.510          O  
ATOM  14635  H   GLY A 868       0.986  46.222 -33.849  1.00  4.850          H  
ATOM  14636 1HA  GLY A 868       0.022  48.058 -35.563  1.00  5.090          H  
ATOM  14637 2HA  GLY A 868      -0.701  47.923 -33.987  1.00  5.090          H  
ATOM  14638  N   LEU A 869       0.949  50.040 -32.988  1.00  4.760          N  
ATOM  14639  CA  LEU A 869       1.319  51.451 -32.811  1.00  5.060          C  
ATOM  14640  C   LEU A 869       2.563  51.813 -33.655  1.00  5.070          C  
ATOM  14641  O   LEU A 869       2.627  52.903 -34.222  1.00  5.330          O  
ATOM  14642  CB  LEU A 869       1.543  51.807 -31.340  1.00  6.960          C  
ATOM  14643  CG  LEU A 869       1.693  53.339 -31.021  1.00  6.960          C  
ATOM  14644  CD1 LEU A 869       1.105  53.610 -29.639  1.00  6.960          C  
ATOM  14645  CD2 LEU A 869       3.163  53.761 -31.029  1.00  6.960          C  
ATOM  14646  H   LEU A 869       0.916  49.400 -32.195  1.00  5.710          H  
ATOM  14647  HA  LEU A 869       0.493  52.058 -33.162  1.00  6.070          H  
ATOM  14648 1HB  LEU A 869       0.724  51.432 -30.781  1.00  8.360          H  
ATOM  14649 2HB  LEU A 869       2.448  51.302 -30.989  1.00  8.360          H  
ATOM  14650  HG  LEU A 869       1.139  53.924 -31.761  1.00  8.360          H  
ATOM  14651 1HD1 LEU A 869       1.192  54.672 -29.405  1.00  8.360          H  
ATOM  14652 2HD1 LEU A 869       0.058  53.329 -29.626  1.00  8.360          H  
ATOM  14653 3HD1 LEU A 869       1.647  53.028 -28.887  1.00  8.360          H  
ATOM  14654 1HD2 LEU A 869       3.229  54.822 -30.789  1.00  8.360          H  
ATOM  14655 2HD2 LEU A 869       3.714  53.189 -30.278  1.00  8.360          H  
ATOM  14656 3HD2 LEU A 869       3.613  53.599 -31.990  1.00  8.360          H  
ATOM  14657  N   GLY A 870       3.583  50.940 -33.683  1.00  4.880          N  
ATOM  14658  CA  GLY A 870       4.820  51.199 -34.435  1.00  4.960          C  
ATOM  14659  C   GLY A 870       4.489  51.404 -35.916  1.00  4.960          C  
ATOM  14660  O   GLY A 870       5.103  52.230 -36.603  1.00  5.110          O  
ATOM  14661  H   GLY A 870       3.467  50.048 -33.217  1.00  5.860          H  
ATOM  14662 1HA  GLY A 870       5.318  52.081 -34.036  1.00  5.950          H  
ATOM  14663 2HA  GLY A 870       5.499  50.356 -34.322  1.00  5.950          H  
ATOM  14664  N   PHE A 871       3.499  50.649 -36.376  1.00  4.830          N  
ATOM  14665  CA  PHE A 871       2.979  50.748 -37.728  1.00  4.870          C  
ATOM  14666  C   PHE A 871       2.503  52.123 -38.054  1.00  5.090          C  
ATOM  14667  O   PHE A 871       2.809  52.646 -39.128  1.00  5.250          O  
ATOM  14668  CB  PHE A 871       1.882  49.736 -37.998  1.00  6.800          C  
ATOM  14669  CG  PHE A 871       1.016  50.140 -39.131  1.00  6.800          C  
ATOM  14670  CD1 PHE A 871       1.456  50.209 -40.391  1.00  6.800          C  
ATOM  14671  CD2 PHE A 871      -0.290  50.468 -38.884  1.00  6.800          C  
ATOM  14672  CE1 PHE A 871       0.644  50.602 -41.381  1.00  6.800          C  
ATOM  14673  CE2 PHE A 871      -1.118  50.868 -39.887  1.00  6.800          C  
ATOM  14674  CZ  PHE A 871      -0.629  50.930 -41.152  1.00  6.800          C  
ATOM  14675  H   PHE A 871       3.106  49.960 -35.728  1.00  5.800          H  
ATOM  14676  HA  PHE A 871       3.796  50.518 -38.411  1.00  5.840          H  
ATOM  14677 1HB  PHE A 871       2.340  48.801 -38.240  1.00  8.160          H  
ATOM  14678 2HB  PHE A 871       1.281  49.581 -37.142  1.00  8.160          H  
ATOM  14679  HD1 PHE A 871       2.477  49.967 -40.601  1.00  8.160          H  
ATOM  14680  HD2 PHE A 871      -0.649  50.414 -37.862  1.00  8.160          H  
ATOM  14681  HE1 PHE A 871       1.025  50.664 -42.343  1.00  8.160          H  
ATOM  14682  HE2 PHE A 871      -2.152  51.126 -39.681  1.00  8.160          H  
ATOM  14683  HZ  PHE A 871      -1.254  51.237 -41.977  1.00  8.160          H  
ATOM  14684  N   ILE A 872       1.699  52.705 -37.192  1.00  5.170          N  
ATOM  14685  CA  ILE A 872       1.233  54.028 -37.526  1.00  5.440          C  
ATOM  14686  C   ILE A 872       2.384  55.042 -37.321  1.00  5.730          C  
ATOM  14687  O   ILE A 872       2.542  55.996 -38.090  1.00  6.030          O  
ATOM  14688  CB  ILE A 872      -0.032  54.404 -36.705  1.00  7.510          C  
ATOM  14689  CG1 ILE A 872       0.279  54.614 -35.240  1.00  7.510          C  
ATOM  14690  CG2 ILE A 872      -1.026  53.192 -36.799  1.00  7.510          C  
ATOM  14691  CD1 ILE A 872      -0.782  55.165 -34.493  1.00  7.510          C  
ATOM  14692  H   ILE A 872       1.421  52.199 -36.342  1.00  6.200          H  
ATOM  14693  HA  ILE A 872       0.950  54.035 -38.576  1.00  6.530          H  
ATOM  14694  HB  ILE A 872      -0.482  55.307 -37.116  1.00  9.010          H  
ATOM  14695 1HG1 ILE A 872       0.504  53.675 -34.815  1.00  9.010          H  
ATOM  14696 2HG1 ILE A 872       1.092  55.280 -35.110  1.00  9.010          H  
ATOM  14697 1HG2 ILE A 872      -1.956  53.387 -36.285  1.00  9.010          H  
ATOM  14698 2HG2 ILE A 872      -1.244  52.987 -37.803  1.00  9.010          H  
ATOM  14699 3HG2 ILE A 872      -0.572  52.313 -36.370  1.00  9.010          H  
ATOM  14700 1HD1 ILE A 872      -0.477  55.249 -33.459  1.00  9.010          H  
ATOM  14701 2HD1 ILE A 872      -1.039  56.142 -34.895  1.00  9.010          H  
ATOM  14702 3HD1 ILE A 872      -1.602  54.534 -34.561  1.00  9.010          H  
ATOM  14703  N   LYS A 873       3.236  54.819 -36.308  1.00  5.690          N  
ATOM  14704  CA  LYS A 873       4.324  55.737 -35.988  1.00  5.940          C  
ATOM  14705  C   LYS A 873       5.314  55.949 -37.132  1.00  6.070          C  
ATOM  14706  O   LYS A 873       5.750  57.090 -37.351  1.00  6.360          O  
ATOM  14707  CB  LYS A 873       5.099  55.293 -34.746  1.00  8.220          C  
ATOM  14708  CG  LYS A 873       6.138  56.353 -34.266  1.00  8.220          C  
ATOM  14709  CD  LYS A 873       7.028  55.881 -33.102  1.00  8.220          C  
ATOM  14710  CE  LYS A 873       6.277  55.742 -31.793  1.00  8.220          C  
ATOM  14711  NZ  LYS A 873       7.203  55.502 -30.642  1.00  8.220          N  
ATOM  14712  H   LYS A 873       3.084  54.011 -35.694  1.00  6.830          H  
ATOM  14713  HA  LYS A 873       3.878  56.701 -35.764  1.00  7.130          H  
ATOM  14714 1HB  LYS A 873       4.388  55.090 -33.945  1.00  9.860          H  
ATOM  14715 2HB  LYS A 873       5.625  54.365 -34.961  1.00  9.860          H  
ATOM  14716 1HG  LYS A 873       6.801  56.602 -35.092  1.00  9.860          H  
ATOM  14717 2HG  LYS A 873       5.610  57.258 -33.974  1.00  9.860          H  
ATOM  14718 1HD  LYS A 873       7.463  54.914 -33.356  1.00  9.860          H  
ATOM  14719 2HD  LYS A 873       7.839  56.595 -32.963  1.00  9.860          H  
ATOM  14720 1HE  LYS A 873       5.692  56.641 -31.602  1.00  9.860          H  
ATOM  14721 2HE  LYS A 873       5.615  54.899 -31.867  1.00  9.860          H  
ATOM  14722 1HZ  LYS A 873       6.659  55.377 -29.785  1.00  9.860          H  
ATOM  14723 2HZ  LYS A 873       7.733  54.655 -30.797  1.00  9.860          H  
ATOM  14724 3HZ  LYS A 873       7.834  56.269 -30.525  1.00  9.860          H  
ATOM  14725  N   GLN A 874       5.605  54.894 -37.913  1.00  6.120          N  
ATOM  14726  CA  GLN A 874       6.574  54.954 -39.020  1.00  6.700          C  
ATOM  14727  C   GLN A 874       6.266  56.068 -40.022  1.00  7.370          C  
ATOM  14728  O   GLN A 874       7.127  56.422 -40.824  1.00  7.920          O  
ATOM  14729  CB  GLN A 874       6.624  53.666 -39.860  1.00  9.150          C  
ATOM  14730  CG  GLN A 874       5.455  53.504 -40.833  1.00  9.150          C  
ATOM  14731  CD  GLN A 874       5.445  52.224 -41.642  1.00  9.150          C  
ATOM  14732  OE1 GLN A 874       6.346  51.958 -42.446  1.00  9.150          O  
ATOM  14733  NE2 GLN A 874       4.417  51.436 -41.440  1.00  9.150          N  
ATOM  14734  H   GLN A 874       5.222  53.982 -37.637  1.00  7.340          H  
ATOM  14735  HA  GLN A 874       7.560  55.137 -38.596  1.00  8.040          H  
ATOM  14736 1HB  GLN A 874       7.558  53.615 -40.415  1.00 10.980          H  
ATOM  14737 2HB  GLN A 874       6.590  52.812 -39.185  1.00 10.980          H  
ATOM  14738 1HG  GLN A 874       4.541  53.591 -40.297  1.00 10.980          H  
ATOM  14739 2HG  GLN A 874       5.507  54.299 -41.572  1.00 10.980          H  
ATOM  14740 1HE2 GLN A 874       4.313  50.546 -41.970  1.00 10.980          H  
ATOM  14741 2HE2 GLN A 874       3.739  51.733 -40.725  1.00 10.980          H  
ATOM  14742  N   PHE A 875       5.048  56.621 -40.012  1.00  7.540          N  
ATOM  14743  CA  PHE A 875       4.700  57.655 -40.965  1.00  8.430          C  
ATOM  14744  C   PHE A 875       4.965  59.068 -40.391  1.00  8.650          C  
ATOM  14745  O   PHE A 875       4.547  60.070 -40.977  1.00  9.490          O  
ATOM  14746  CB  PHE A 875       3.234  57.517 -41.375  1.00 11.450          C  
ATOM  14747  CG  PHE A 875       2.849  56.236 -42.082  1.00 11.450          C  
ATOM  14748  CD1 PHE A 875       2.145  55.258 -41.398  1.00 11.450          C  
ATOM  14749  CD2 PHE A 875       3.174  56.001 -43.409  1.00 11.450          C  
ATOM  14750  CE1 PHE A 875       1.782  54.086 -41.997  1.00 11.450          C  
ATOM  14751  CE2 PHE A 875       2.809  54.809 -44.017  1.00 11.450          C  
ATOM  14752  CZ  PHE A 875       2.115  53.854 -43.305  1.00 11.450          C  
ATOM  14753  H   PHE A 875       4.345  56.318 -39.326  1.00  9.050          H  
ATOM  14754  HA  PHE A 875       5.318  57.528 -41.854  1.00 10.120          H  
ATOM  14755 1HB  PHE A 875       2.623  57.592 -40.483  1.00 13.740          H  
ATOM  14756 2HB  PHE A 875       2.986  58.324 -42.028  1.00 13.740          H  
ATOM  14757  HD1 PHE A 875       1.881  55.431 -40.358  1.00 13.740          H  
ATOM  14758  HD2 PHE A 875       3.727  56.762 -43.975  1.00 13.740          H  
ATOM  14759  HE1 PHE A 875       1.238  53.342 -41.419  1.00 13.740          H  
ATOM  14760  HE2 PHE A 875       3.072  54.624 -45.062  1.00 13.740          H  
ATOM  14761  HZ  PHE A 875       1.838  52.925 -43.773  1.00 13.740          H  
ATOM  14762  N   GLY A 876       5.699  59.147 -39.255  1.00  8.060          N  
ATOM  14763  CA  GLY A 876       6.077  60.427 -38.633  1.00  8.290          C  
ATOM  14764  C   GLY A 876       5.287  60.817 -37.379  1.00  8.570          C  
ATOM  14765  O   GLY A 876       5.254  61.988 -36.996  1.00  8.790          O  
ATOM  14766  H   GLY A 876       5.984  58.277 -38.802  1.00  9.670          H  
ATOM  14767 1HA  GLY A 876       7.138  60.387 -38.384  1.00  9.950          H  
ATOM  14768 2HA  GLY A 876       5.969  61.214 -39.372  1.00  9.950          H  
ATOM  14769  N   GLY A 877       4.571  59.852 -36.788  1.00  8.800          N  
ATOM  14770  CA  GLY A 877       3.735  60.058 -35.589  1.00  9.320          C  
ATOM  14771  C   GLY A 877       2.365  60.628 -35.983  1.00  9.960          C  
ATOM  14772  O   GLY A 877       1.516  60.942 -35.140  1.00 10.420          O  
ATOM  14773  H   GLY A 877       4.699  58.901 -37.133  1.00 10.560          H  
ATOM  14774 1HA  GLY A 877       3.611  59.112 -35.066  1.00 11.180          H  
ATOM  14775 2HA  GLY A 877       4.236  60.741 -34.905  1.00 11.180          H  
ATOM  14776  N   THR A 878       2.240  60.822 -37.284  1.00 10.210          N  
ATOM  14777  CA  THR A 878       1.164  61.372 -38.087  1.00 11.040          C  
ATOM  14778  C   THR A 878       1.322  60.746 -39.440  1.00 11.610          C  
ATOM  14779  O   THR A 878       1.960  59.707 -39.534  1.00 11.560          O  
ATOM  14780  CB  THR A 878       1.228  62.910 -38.171  1.00 15.120          C  
ATOM  14781  OG1 THR A 878       0.043  63.383 -38.836  1.00 15.120          O  
ATOM  14782  CG2 THR A 878       2.500  63.383 -38.907  1.00 15.120          C  
ATOM  14783  H   THR A 878       3.034  60.497 -37.819  1.00 12.250          H  
ATOM  14784  HA  THR A 878       0.202  61.071 -37.682  1.00 13.250          H  
ATOM  14785  HB  THR A 878       1.244  63.317 -37.160  1.00 18.150          H  
ATOM  14786  HG1 THR A 878      -0.693  63.417 -38.206  1.00 18.150          H  
ATOM  14787 1HG2 THR A 878       2.516  64.469 -38.932  1.00 18.150          H  
ATOM  14788 2HG2 THR A 878       3.375  63.024 -38.373  1.00 18.150          H  
ATOM  14789 3HG2 THR A 878       2.535  63.020 -39.908  1.00 18.150          H  
ATOM  14790  N   ILE A 879       0.705  61.310 -40.470  1.00 12.460          N  
ATOM  14791  CA  ILE A 879       0.889  60.711 -41.787  1.00 13.050          C  
ATOM  14792  C   ILE A 879       1.635  61.590 -42.783  1.00 13.500          C  
ATOM  14793  O   ILE A 879       1.060  62.487 -43.404  1.00 13.830          O  
ATOM  14794  CB  ILE A 879      -0.453  60.285 -42.430  1.00 18.030          C  
ATOM  14795  CG1 ILE A 879      -1.255  59.298 -41.492  1.00 18.030          C  
ATOM  14796  CG2 ILE A 879      -0.200  59.655 -43.823  1.00 18.030          C  
ATOM  14797  CD1 ILE A 879      -0.580  57.956 -41.165  1.00 18.030          C  
ATOM  14798  H   ILE A 879       0.188  62.175 -40.313  1.00 14.950          H  
ATOM  14799  HA  ILE A 879       1.485  59.824 -41.666  1.00 15.660          H  
ATOM  14800  HB  ILE A 879      -1.081  61.166 -42.558  1.00 21.640          H  
ATOM  14801 1HG1 ILE A 879      -1.446  59.804 -40.549  1.00 21.640          H  
ATOM  14802 2HG1 ILE A 879      -2.221  59.075 -41.963  1.00 21.640          H  
ATOM  14803 1HG2 ILE A 879      -1.164  59.393 -44.252  1.00 21.640          H  
ATOM  14804 2HG2 ILE A 879       0.300  60.355 -44.487  1.00 21.640          H  
ATOM  14805 3HG2 ILE A 879       0.423  58.769 -43.722  1.00 21.640          H  
ATOM  14806 1HD1 ILE A 879      -1.225  57.399 -40.507  1.00 21.640          H  
ATOM  14807 2HD1 ILE A 879      -0.404  57.381 -42.070  1.00 21.640          H  
ATOM  14808 3HD1 ILE A 879       0.351  58.120 -40.661  1.00 21.640          H  
ATOM  14809  N   ILE A 880       2.897  61.250 -43.011  1.00 13.660          N  
ATOM  14810  CA  ILE A 880       3.733  61.948 -43.965  1.00 14.250          C  
ATOM  14811  C   ILE A 880       3.989  60.998 -45.120  1.00 15.000          C  
ATOM  14812  O   ILE A 880       4.474  59.884 -44.916  1.00 15.080          O  
ATOM  14813  CB  ILE A 880       5.064  62.414 -43.345  1.00 19.710          C  
ATOM  14814  CG1 ILE A 880       4.753  63.372 -42.178  1.00 19.710          C  
ATOM  14815  CG2 ILE A 880       5.953  63.084 -44.427  1.00 19.710          C  
ATOM  14816  CD1 ILE A 880       5.935  63.742 -41.314  1.00 19.710          C  
ATOM  14817  H   ILE A 880       3.331  60.522 -42.435  1.00 16.390          H  
ATOM  14818  HA  ILE A 880       3.199  62.818 -44.344  1.00 17.100          H  
ATOM  14819  HB  ILE A 880       5.586  61.552 -42.927  1.00 23.660          H  
ATOM  14820 1HG1 ILE A 880       4.304  64.280 -42.573  1.00 23.660          H  
ATOM  14821 2HG1 ILE A 880       4.037  62.883 -41.540  1.00 23.660          H  
ATOM  14822 1HG2 ILE A 880       6.894  63.403 -43.994  1.00 23.660          H  
ATOM  14823 2HG2 ILE A 880       6.165  62.374 -45.226  1.00 23.660          H  
ATOM  14824 3HG2 ILE A 880       5.435  63.949 -44.841  1.00 23.660          H  
ATOM  14825 1HD1 ILE A 880       5.598  64.393 -40.506  1.00 23.660          H  
ATOM  14826 2HD1 ILE A 880       6.368  62.843 -40.896  1.00 23.660          H  
ATOM  14827 3HD1 ILE A 880       6.684  64.262 -41.896  1.00 23.660          H  
ATOM  14828  N   GLU A 881       3.672  61.450 -46.324  1.00 15.700          N  
ATOM  14829  CA  GLU A 881       3.807  60.649 -47.534  1.00 16.540          C  
ATOM  14830  C   GLU A 881       4.217  61.536 -48.704  1.00 17.330          C  
ATOM  14831  O   GLU A 881       4.012  62.752 -48.679  1.00 17.550          O  
ATOM  14832  CB  GLU A 881       2.483  59.898 -47.816  1.00 22.820          C  
ATOM  14833  CG  GLU A 881       2.455  58.952 -49.059  1.00 22.820          C  
ATOM  14834  CD  GLU A 881       3.508  57.858 -49.051  1.00 22.820          C  
ATOM  14835  OE1 GLU A 881       3.203  56.739 -48.727  1.00 22.820          O  
ATOM  14836  OE2 GLU A 881       4.641  58.175 -49.361  1.00 22.820          O  
ATOM  14837  H   GLU A 881       3.291  62.384 -46.391  1.00 18.840          H  
ATOM  14838  HA  GLU A 881       4.595  59.911 -47.382  1.00 19.850          H  
ATOM  14839 1HB  GLU A 881       2.223  59.294 -46.944  1.00 27.380          H  
ATOM  14840 2HB  GLU A 881       1.683  60.626 -47.950  1.00 27.380          H  
ATOM  14841 1HG  GLU A 881       1.484  58.466 -49.064  1.00 27.380          H  
ATOM  14842 2HG  GLU A 881       2.520  59.533 -49.980  1.00 27.380          H  
ATOM  14843  N   LEU A 882       4.821  60.920 -49.710  1.00 17.890          N  
ATOM  14844  CA  LEU A 882       5.257  61.582 -50.929  1.00 18.760          C  
ATOM  14845  C   LEU A 882       4.071  62.230 -51.633  1.00 19.680          C  
ATOM  14846  O   LEU A 882       3.024  61.606 -51.805  1.00 20.040          O  
ATOM  14847  CB  LEU A 882       5.909  60.546 -51.866  1.00 25.920          C  
ATOM  14848  CG  LEU A 882       6.587  61.056 -53.177  1.00 25.920          C  
ATOM  14849  CD1 LEU A 882       7.846  61.864 -52.857  1.00 25.920          C  
ATOM  14850  CD2 LEU A 882       6.899  59.862 -54.060  1.00 25.920          C  
ATOM  14851  H   LEU A 882       4.946  59.905 -49.625  1.00 21.470          H  
ATOM  14852  HA  LEU A 882       5.974  62.354 -50.659  1.00 22.510          H  
ATOM  14853 1HB  LEU A 882       6.663  60.007 -51.296  1.00 31.100          H  
ATOM  14854 2HB  LEU A 882       5.139  59.827 -52.153  1.00 31.100          H  
ATOM  14855  HG  LEU A 882       5.926  61.696 -53.694  1.00 31.100          H  
ATOM  14856 1HD1 LEU A 882       8.299  62.212 -53.787  1.00 31.100          H  
ATOM  14857 2HD1 LEU A 882       7.599  62.723 -52.244  1.00 31.100          H  
ATOM  14858 3HD1 LEU A 882       8.558  61.233 -52.324  1.00 31.100          H  
ATOM  14859 1HD2 LEU A 882       7.357  60.201 -54.991  1.00 31.100          H  
ATOM  14860 2HD2 LEU A 882       7.585  59.192 -53.541  1.00 31.100          H  
ATOM  14861 3HD2 LEU A 882       5.971  59.328 -54.287  1.00 31.100          H  
ATOM  14862  N   GLY A 883       4.241  63.470 -52.090  1.00 20.150          N  
ATOM  14863  CA  GLY A 883       3.183  64.209 -52.793  1.00 20.950          C  
ATOM  14864  C   GLY A 883       2.710  63.538 -54.086  1.00 21.380          C  
ATOM  14865  O   GLY A 883       1.629  63.831 -54.593  1.00 21.890          O  
ATOM  14866  H   GLY A 883       5.118  63.938 -51.908  1.00 24.180          H  
ATOM  14867 1HA  GLY A 883       2.335  64.334 -52.119  1.00 25.140          H  
ATOM  14868 2HA  GLY A 883       3.546  65.210 -53.024  1.00 25.140          H  
ATOM  14869  N   PHE A 884       3.519  62.628 -54.607  1.00 21.240          N  
ATOM  14870  CA  PHE A 884       3.228  61.911 -55.834  1.00 21.680          C  
ATOM  14871  C   PHE A 884       2.712  60.499 -55.562  1.00 21.730          C  
ATOM  14872  O   PHE A 884       2.575  59.694 -56.487  1.00 22.250          O  
ATOM  14873  CB  PHE A 884       4.499  61.819 -56.668  1.00 30.180          C  
ATOM  14874  CG  PHE A 884       5.062  63.155 -56.975  1.00 30.180          C  
ATOM  14875  CD1 PHE A 884       6.196  63.594 -56.306  1.00 30.180          C  
ATOM  14876  CD2 PHE A 884       4.465  63.995 -57.898  1.00 30.180          C  
ATOM  14877  CE1 PHE A 884       6.720  64.835 -56.555  1.00 30.180          C  
ATOM  14878  CE2 PHE A 884       4.990  65.242 -58.149  1.00 30.180          C  
ATOM  14879  CZ  PHE A 884       6.119  65.662 -57.476  1.00 30.180          C  
ATOM  14880  H   PHE A 884       4.378  62.449 -54.121  1.00 25.490          H  
ATOM  14881  HA  PHE A 884       2.463  62.457 -56.386  1.00 26.020          H  
ATOM  14882 1HB  PHE A 884       5.244  61.238 -56.141  1.00 36.210          H  
ATOM  14883 2HB  PHE A 884       4.286  61.311 -57.607  1.00 36.210          H  
ATOM  14884  HD1 PHE A 884       6.675  62.946 -55.582  1.00 36.210          H  
ATOM  14885  HD2 PHE A 884       3.570  63.665 -58.426  1.00 36.210          H  
ATOM  14886  HE1 PHE A 884       7.613  65.166 -56.024  1.00 36.210          H  
ATOM  14887  HE2 PHE A 884       4.514  65.900 -58.877  1.00 36.210          H  
ATOM  14888  HZ  PHE A 884       6.534  66.650 -57.674  1.00 36.210          H  
ATOM  14889  N   GLY A 885       2.455  60.190 -54.294  1.00 21.250          N  
ATOM  14890  CA  GLY A 885       1.941  58.898 -53.878  1.00 21.300          C  
ATOM  14891  C   GLY A 885       0.456  59.020 -53.555  1.00 20.810          C  
ATOM  14892  O   GLY A 885      -0.258  59.848 -54.132  1.00 20.840          O  
ATOM  14893  H   GLY A 885       2.599  60.889 -53.563  1.00 25.500          H  
ATOM  14894 1HA  GLY A 885       2.096  58.160 -54.664  1.00 25.560          H  
ATOM  14895 2HA  GLY A 885       2.483  58.562 -52.993  1.00 25.560          H  
ATOM  14896  N   LYS A 886      -0.013  58.181 -52.634  1.00 20.470          N  
ATOM  14897  CA  LYS A 886      -1.414  58.167 -52.237  1.00 20.130          C  
ATOM  14898  C   LYS A 886      -1.480  58.261 -50.725  1.00 19.370          C  
ATOM  14899  O   LYS A 886      -0.705  57.608 -50.030  1.00 19.470          O  
ATOM  14900  CB  LYS A 886      -2.110  56.888 -52.720  1.00 28.320          C  
ATOM  14901  CG  LYS A 886      -2.111  56.664 -54.250  1.00 28.320          C  
ATOM  14902  CD  LYS A 886      -3.011  57.664 -54.981  1.00 28.320          C  
ATOM  14903  CE  LYS A 886      -3.070  57.380 -56.476  1.00 28.320          C  
ATOM  14904  NZ  LYS A 886      -3.903  58.390 -57.206  1.00 28.320          N  
ATOM  14905  H   LYS A 886       0.629  57.539 -52.188  1.00 24.560          H  
ATOM  14906  HA  LYS A 886      -1.919  59.041 -52.644  1.00 24.160          H  
ATOM  14907 1HB  LYS A 886      -1.630  56.024 -52.261  1.00 33.980          H  
ATOM  14908 2HB  LYS A 886      -3.148  56.894 -52.381  1.00 33.980          H  
ATOM  14909 1HG  LYS A 886      -1.096  56.762 -54.631  1.00 33.980          H  
ATOM  14910 2HG  LYS A 886      -2.460  55.655 -54.463  1.00 33.980          H  
ATOM  14911 1HD  LYS A 886      -4.019  57.626 -54.568  1.00 33.980          H  
ATOM  14912 2HD  LYS A 886      -2.618  58.672 -54.849  1.00 33.980          H  
ATOM  14913 1HE  LYS A 886      -2.058  57.400 -56.879  1.00 33.980          H  
ATOM  14914 2HE  LYS A 886      -3.496  56.390 -56.635  1.00 33.980          H  
ATOM  14915 1HZ  LYS A 886      -3.916  58.169 -58.192  1.00 33.980          H  
ATOM  14916 2HZ  LYS A 886      -4.849  58.375 -56.848  1.00 33.980          H  
ATOM  14917 3HZ  LYS A 886      -3.508  59.312 -57.073  1.00 33.980          H  
ATOM  14918  N   SER A 887      -2.414  59.055 -50.222  1.00 18.710          N  
ATOM  14919  CA  SER A 887      -2.575  59.242 -48.790  1.00 18.020          C  
ATOM  14920  C   SER A 887      -2.932  57.967 -48.050  1.00 17.220          C  
ATOM  14921  O   SER A 887      -3.688  57.126 -48.540  1.00 17.230          O  
ATOM  14922  CB  SER A 887      -3.646  60.281 -48.519  1.00 25.500          C  
ATOM  14923  OG  SER A 887      -3.277  61.537 -49.023  1.00 25.500          O  
ATOM  14924  H   SER A 887      -3.020  59.568 -50.846  1.00 22.450          H  
ATOM  14925  HA  SER A 887      -1.628  59.609 -48.391  1.00 21.620          H  
ATOM  14926 1HB  SER A 887      -4.583  59.963 -48.975  1.00 30.600          H  
ATOM  14927 2HB  SER A 887      -3.814  60.349 -47.443  1.00 30.600          H  
ATOM  14928  HG  SER A 887      -3.991  62.137 -48.786  1.00 30.600          H  
ATOM  14929  N   VAL A 888      -2.403  57.865 -46.842  1.00 16.660          N  
ATOM  14930  CA  VAL A 888      -2.667  56.770 -45.930  1.00 15.850          C  
ATOM  14931  C   VAL A 888      -3.754  57.262 -44.958  1.00 14.960          C  
ATOM  14932  O   VAL A 888      -3.658  58.370 -44.441  1.00 14.860          O  
ATOM  14933  CB  VAL A 888      -1.349  56.349 -45.228  1.00 22.510          C  
ATOM  14934  CG1 VAL A 888      -1.582  55.264 -44.257  1.00 22.510          C  
ATOM  14935  CG2 VAL A 888      -0.328  55.919 -46.275  1.00 22.510          C  
ATOM  14936  H   VAL A 888      -1.788  58.608 -46.543  1.00 19.990          H  
ATOM  14937  HA  VAL A 888      -3.050  55.918 -46.494  1.00 19.020          H  
ATOM  14938  HB  VAL A 888      -0.972  57.170 -44.683  1.00 27.020          H  
ATOM  14939 1HG1 VAL A 888      -0.648  55.007 -43.758  1.00 27.020          H  
ATOM  14940 2HG1 VAL A 888      -2.272  55.614 -43.554  1.00 27.020          H  
ATOM  14941 3HG1 VAL A 888      -1.976  54.387 -44.767  1.00 27.020          H  
ATOM  14942 1HG2 VAL A 888       0.603  55.644 -45.788  1.00 27.020          H  
ATOM  14943 2HG2 VAL A 888      -0.712  55.064 -46.828  1.00 27.020          H  
ATOM  14944 3HG2 VAL A 888      -0.136  56.740 -46.973  1.00 27.020          H  
ATOM  14945  N   LYS A 889      -4.806  56.459 -44.748  1.00 14.440          N  
ATOM  14946  CA  LYS A 889      -5.962  56.846 -43.909  1.00 13.670          C  
ATOM  14947  C   LYS A 889      -5.775  56.596 -42.416  1.00 12.830          C  
ATOM  14948  O   LYS A 889      -6.672  56.841 -41.612  1.00 12.800          O  
ATOM  14949  CB  LYS A 889      -7.215  56.088 -44.350  1.00 19.450          C  
ATOM  14950  CG  LYS A 889      -7.725  56.425 -45.746  1.00 19.450          C  
ATOM  14951  CD  LYS A 889      -8.996  55.622 -46.059  1.00 19.450          C  
ATOM  14952  CE  LYS A 889      -9.528  55.898 -47.460  1.00 19.450          C  
ATOM  14953  NZ  LYS A 889     -10.750  55.079 -47.762  1.00 19.450          N  
ATOM  14954  H   LYS A 889      -4.816  55.559 -45.210  1.00 17.330          H  
ATOM  14955  HA  LYS A 889      -6.131  57.915 -44.043  1.00 16.400          H  
ATOM  14956 1HB  LYS A 889      -7.017  55.015 -44.314  1.00 23.340          H  
ATOM  14957 2HB  LYS A 889      -8.022  56.288 -43.645  1.00 23.340          H  
ATOM  14958 1HG  LYS A 889      -7.947  57.491 -45.803  1.00 23.340          H  
ATOM  14959 2HG  LYS A 889      -6.955  56.194 -46.483  1.00 23.340          H  
ATOM  14960 1HD  LYS A 889      -8.779  54.553 -45.971  1.00 23.340          H  
ATOM  14961 2HD  LYS A 889      -9.771  55.871 -45.334  1.00 23.340          H  
ATOM  14962 1HE  LYS A 889      -9.776  56.954 -47.554  1.00 23.340          H  
ATOM  14963 2HE  LYS A 889      -8.753  55.651 -48.185  1.00 23.340          H  
ATOM  14964 1HZ  LYS A 889     -11.064  55.279 -48.700  1.00 23.340          H  
ATOM  14965 2HZ  LYS A 889     -10.520  54.095 -47.686  1.00 23.340          H  
ATOM  14966 3HZ  LYS A 889     -11.500  55.296 -47.114  1.00 23.340          H  
ATOM  14967  N   VAL A 890      -4.627  56.072 -42.082  1.00 12.280          N  
ATOM  14968  CA  VAL A 890      -4.223  55.685 -40.745  1.00 11.550          C  
ATOM  14969  C   VAL A 890      -4.142  56.831 -39.727  1.00 10.600          C  
ATOM  14970  O   VAL A 890      -3.660  57.921 -40.023  1.00 10.350          O  
ATOM  14971  CB  VAL A 890      -2.909  54.912 -40.865  1.00 16.460          C  
ATOM  14972  CG1 VAL A 890      -2.318  54.613 -39.568  1.00 16.460          C  
ATOM  14973  CG2 VAL A 890      -3.198  53.618 -41.599  1.00 16.460          C  
ATOM  14974  H   VAL A 890      -3.976  55.938 -42.835  1.00 14.740          H  
ATOM  14975  HA  VAL A 890      -4.963  54.986 -40.389  1.00 13.860          H  
ATOM  14976  HB  VAL A 890      -2.202  55.501 -41.399  1.00 19.750          H  
ATOM  14977 1HG1 VAL A 890      -1.396  54.065 -39.743  1.00 19.750          H  
ATOM  14978 2HG1 VAL A 890      -2.087  55.526 -39.024  1.00 19.750          H  
ATOM  14979 3HG1 VAL A 890      -3.014  54.009 -38.984  1.00 19.750          H  
ATOM  14980 1HG2 VAL A 890      -2.287  53.088 -41.713  1.00 19.750          H  
ATOM  14981 2HG2 VAL A 890      -3.907  53.023 -41.025  1.00 19.750          H  
ATOM  14982 3HG2 VAL A 890      -3.618  53.815 -42.578  1.00 19.750          H  
ATOM  14983  N   PHE A 891      -4.638  56.545 -38.526  1.00 10.230          N  
ATOM  14984  CA  PHE A 891      -4.692  57.444 -37.372  1.00  9.450          C  
ATOM  14985  C   PHE A 891      -3.317  57.912 -36.930  1.00  9.060          C  
ATOM  14986  O   PHE A 891      -2.317  57.216 -37.113  1.00  9.290          O  
ATOM  14987  CB  PHE A 891      -5.300  56.725 -36.162  1.00 13.540          C  
ATOM  14988  CG  PHE A 891      -6.754  56.394 -36.235  1.00 13.540          C  
ATOM  14989  CD1 PHE A 891      -7.185  55.187 -35.739  1.00 13.540          C  
ATOM  14990  CD2 PHE A 891      -7.691  57.249 -36.794  1.00 13.540          C  
ATOM  14991  CE1 PHE A 891      -8.501  54.827 -35.793  1.00 13.540          C  
ATOM  14992  CE2 PHE A 891      -9.011  56.886 -36.846  1.00 13.540          C  
ATOM  14993  CZ  PHE A 891      -9.409  55.678 -36.340  1.00 13.540          C  
ATOM  14994  H   PHE A 891      -5.033  55.613 -38.417  1.00 12.280          H  
ATOM  14995  HA  PHE A 891      -5.274  58.325 -37.638  1.00 11.340          H  
ATOM  14996 1HB  PHE A 891      -4.759  55.791 -36.018  1.00 16.250          H  
ATOM  14997 2HB  PHE A 891      -5.126  57.316 -35.279  1.00 16.250          H  
ATOM  14998  HD1 PHE A 891      -6.463  54.507 -35.303  1.00 16.250          H  
ATOM  14999  HD2 PHE A 891      -7.390  58.217 -37.195  1.00 16.250          H  
ATOM  15000  HE1 PHE A 891      -8.823  53.866 -35.394  1.00 16.250          H  
ATOM  15001  HE2 PHE A 891      -9.745  57.561 -37.283  1.00 16.250          H  
ATOM  15002  HZ  PHE A 891     -10.452  55.402 -36.368  1.00 16.250          H  
ATOM  15003  N   ASP A 892      -3.253  59.107 -36.342  1.00  8.740          N  
ATOM  15004  CA  ASP A 892      -1.965  59.548 -35.809  1.00  8.590          C  
ATOM  15005  C   ASP A 892      -1.820  58.849 -34.455  1.00  7.930          C  
ATOM  15006  O   ASP A 892      -2.681  58.030 -34.098  1.00  7.530          O  
ATOM  15007  CB  ASP A 892      -1.868  61.092 -35.715  1.00 12.090          C  
ATOM  15008  CG  ASP A 892      -2.708  61.811 -34.629  1.00 12.090          C  
ATOM  15009  OD1 ASP A 892      -3.037  61.202 -33.609  1.00 12.090          O  
ATOM  15010  OD2 ASP A 892      -2.983  62.978 -34.825  1.00 12.090          O  
ATOM  15011  H   ASP A 892      -4.113  59.672 -36.240  1.00 10.490          H  
ATOM  15012  HA  ASP A 892      -1.163  59.201 -36.463  1.00 10.310          H  
ATOM  15013 1HB  ASP A 892      -0.837  61.369 -35.553  1.00 14.500          H  
ATOM  15014 2HB  ASP A 892      -2.155  61.510 -36.680  1.00 14.500          H  
ATOM  15015  N   THR A 893      -0.757  59.119 -33.696  1.00  7.890          N  
ATOM  15016  CA  THR A 893      -0.596  58.346 -32.464  1.00  7.360          C  
ATOM  15017  C   THR A 893      -1.508  58.743 -31.296  1.00  7.250          C  
ATOM  15018  O   THR A 893      -1.681  57.950 -30.362  1.00  7.170          O  
ATOM  15019  CB  THR A 893       0.886  58.347 -32.009  1.00 10.520          C  
ATOM  15020  OG1 THR A 893       1.331  59.694 -31.800  1.00 10.520          O  
ATOM  15021  CG2 THR A 893       1.767  57.666 -33.077  1.00 10.520          C  
ATOM  15022  H   THR A 893      -0.048  59.803 -33.987  1.00  9.470          H  
ATOM  15023  HA  THR A 893      -0.842  57.321 -32.697  1.00  8.830          H  
ATOM  15024  HB  THR A 893       0.982  57.799 -31.072  1.00 12.620          H  
ATOM  15025  HG1 THR A 893       0.941  60.043 -30.991  1.00 12.620          H  
ATOM  15026 1HG2 THR A 893       2.806  57.667 -32.752  1.00 12.620          H  
ATOM  15027 2HG2 THR A 893       1.440  56.647 -33.212  1.00 12.620          H  
ATOM  15028 3HG2 THR A 893       1.676  58.202 -34.015  1.00 12.620          H  
ATOM  15029  N   GLU A 894      -2.127  59.927 -31.324  1.00  7.290          N  
ATOM  15030  CA  GLU A 894      -3.000  60.287 -30.210  1.00  7.220          C  
ATOM  15031  C   GLU A 894      -4.370  59.710 -30.511  1.00  7.070          C  
ATOM  15032  O   GLU A 894      -5.056  59.170 -29.628  1.00  6.960          O  
ATOM  15033  CB  GLU A 894      -3.065  61.802 -30.005  1.00 10.140          C  
ATOM  15034  CG  GLU A 894      -1.749  62.428 -29.539  1.00 10.140          C  
ATOM  15035  CD  GLU A 894      -1.844  63.915 -29.316  1.00 10.140          C  
ATOM  15036  OE1 GLU A 894      -2.893  64.467 -29.550  1.00 10.140          O  
ATOM  15037  OE2 GLU A 894      -0.864  64.496 -28.916  1.00 10.140          O  
ATOM  15038  H   GLU A 894      -2.046  60.563 -32.129  1.00  8.750          H  
ATOM  15039  HA  GLU A 894      -2.626  59.829 -29.295  1.00  8.660          H  
ATOM  15040 1HB  GLU A 894      -3.349  62.281 -30.946  1.00 12.160          H  
ATOM  15041 2HB  GLU A 894      -3.833  62.038 -29.270  1.00 12.160          H  
ATOM  15042 1HG  GLU A 894      -1.444  61.948 -28.610  1.00 12.160          H  
ATOM  15043 2HG  GLU A 894      -0.984  62.224 -30.288  1.00 12.160          H  
ATOM  15044  N   GLU A 895      -4.749  59.788 -31.789  1.00  7.100          N  
ATOM  15045  CA  GLU A 895      -6.014  59.247 -32.223  1.00  7.000          C  
ATOM  15046  C   GLU A 895      -6.026  57.753 -32.002  1.00  6.890          C  
ATOM  15047  O   GLU A 895      -6.969  57.214 -31.430  1.00  6.810          O  
ATOM  15048  CB  GLU A 895      -6.231  59.523 -33.712  1.00  9.840          C  
ATOM  15049  CG  GLU A 895      -6.547  60.939 -34.093  1.00  9.840          C  
ATOM  15050  CD  GLU A 895      -6.650  61.113 -35.594  1.00  9.840          C  
ATOM  15051  OE1 GLU A 895      -5.921  60.450 -36.323  1.00  9.840          O  
ATOM  15052  OE2 GLU A 895      -7.484  61.880 -36.019  1.00  9.840          O  
ATOM  15053  H   GLU A 895      -4.138  60.272 -32.464  1.00  8.520          H  
ATOM  15054  HA  GLU A 895      -6.815  59.701 -31.639  1.00  8.400          H  
ATOM  15055 1HB  GLU A 895      -5.303  59.296 -34.225  1.00 11.810          H  
ATOM  15056 2HB  GLU A 895      -6.985  58.867 -34.111  1.00 11.810          H  
ATOM  15057 1HG  GLU A 895      -7.489  61.230 -33.632  1.00 11.810          H  
ATOM  15058 2HG  GLU A 895      -5.761  61.591 -33.706  1.00 11.810          H  
ATOM  15059  N   TYR A 896      -4.926  57.083 -32.326  1.00  6.930          N  
ATOM  15060  CA  TYR A 896      -4.852  55.653 -32.161  1.00  6.900          C  
ATOM  15061  C   TYR A 896      -5.070  55.267 -30.708  1.00  6.850          C  
ATOM  15062  O   TYR A 896      -5.890  54.395 -30.430  1.00  6.800          O  
ATOM  15063  CB  TYR A 896      -3.549  55.159 -32.729  1.00  9.670          C  
ATOM  15064  CG  TYR A 896      -3.331  53.662 -32.755  1.00  9.670          C  
ATOM  15065  CD1 TYR A 896      -4.049  52.892 -33.651  1.00  9.670          C  
ATOM  15066  CD2 TYR A 896      -2.372  53.078 -31.980  1.00  9.670          C  
ATOM  15067  CE1 TYR A 896      -3.828  51.544 -33.738  1.00  9.670          C  
ATOM  15068  CE2 TYR A 896      -2.153  51.729 -32.086  1.00  9.670          C  
ATOM  15069  CZ  TYR A 896      -2.869  50.970 -32.944  1.00  9.670          C  
ATOM  15070  OH  TYR A 896      -2.622  49.637 -33.015  1.00  9.670          O  
ATOM  15071  H   TYR A 896      -4.136  57.561 -32.773  1.00  8.320          H  
ATOM  15072  HA  TYR A 896      -5.655  55.203 -32.742  1.00  8.280          H  
ATOM  15073 1HB  TYR A 896      -3.484  55.527 -33.746  1.00 11.610          H  
ATOM  15074 2HB  TYR A 896      -2.730  55.610 -32.171  1.00 11.610          H  
ATOM  15075  HD1 TYR A 896      -4.794  53.357 -34.283  1.00 11.610          H  
ATOM  15076  HD2 TYR A 896      -1.782  53.676 -31.288  1.00 11.610          H  
ATOM  15077  HE1 TYR A 896      -4.406  50.941 -34.436  1.00 11.610          H  
ATOM  15078  HE2 TYR A 896      -1.398  51.263 -31.478  1.00 11.610          H  
ATOM  15079  HH  TYR A 896      -1.898  49.416 -32.409  1.00 11.610          H  
ATOM  15080  N   GLU A 897      -4.407  55.919 -29.736  1.00  6.910          N  
ATOM  15081  CA  GLU A 897      -4.683  55.473 -28.370  1.00  6.920          C  
ATOM  15082  C   GLU A 897      -6.163  55.598 -28.030  1.00  6.870          C  
ATOM  15083  O   GLU A 897      -6.737  54.693 -27.418  1.00  6.900          O  
ATOM  15084  CB  GLU A 897      -3.917  56.262 -27.302  1.00  9.680          C  
ATOM  15085  CG  GLU A 897      -2.418  56.039 -27.206  1.00  9.680          C  
ATOM  15086  CD  GLU A 897      -1.838  56.759 -26.010  1.00  9.680          C  
ATOM  15087  OE1 GLU A 897      -2.600  57.404 -25.313  1.00  9.680          O  
ATOM  15088  OE2 GLU A 897      -0.661  56.651 -25.773  1.00  9.680          O  
ATOM  15089  H   GLU A 897      -3.716  56.653 -29.940  1.00  8.290          H  
ATOM  15090  HA  GLU A 897      -4.420  54.434 -28.281  1.00  8.300          H  
ATOM  15091 1HB  GLU A 897      -4.066  57.330 -27.489  1.00 11.620          H  
ATOM  15092 2HB  GLU A 897      -4.346  56.046 -26.331  1.00 11.620          H  
ATOM  15093 1HG  GLU A 897      -2.211  54.992 -27.100  1.00 11.620          H  
ATOM  15094 2HG  GLU A 897      -1.940  56.391 -28.120  1.00 11.620          H  
ATOM  15095  N   ASP A 898      -6.809  56.685 -28.466  1.00  6.840          N  
ATOM  15096  CA  ASP A 898      -8.221  56.866 -28.141  1.00  6.870          C  
ATOM  15097  C   ASP A 898      -9.119  55.825 -28.831  1.00  6.850          C  
ATOM  15098  O   ASP A 898      -9.997  55.227 -28.194  1.00  6.920          O  
ATOM  15099  CB  ASP A 898      -8.658  58.290 -28.518  1.00  9.610          C  
ATOM  15100  CG  ASP A 898     -10.054  58.669 -27.999  1.00  9.610          C  
ATOM  15101  OD1 ASP A 898     -10.253  58.603 -26.801  1.00  9.610          O  
ATOM  15102  OD2 ASP A 898     -10.892  59.052 -28.773  1.00  9.610          O  
ATOM  15103  H   ASP A 898      -6.285  57.426 -28.953  1.00  8.210          H  
ATOM  15104  HA  ASP A 898      -8.338  56.747 -27.065  1.00  8.240          H  
ATOM  15105 1HB  ASP A 898      -7.927  59.002 -28.134  1.00 11.530          H  
ATOM  15106 2HB  ASP A 898      -8.650  58.381 -29.609  1.00 11.530          H  
ATOM  15107  N   PHE A 899      -8.876  55.566 -30.115  1.00  6.800          N  
ATOM  15108  CA  PHE A 899      -9.700  54.624 -30.860  1.00  6.810          C  
ATOM  15109  C   PHE A 899      -9.488  53.191 -30.378  1.00  6.870          C  
ATOM  15110  O   PHE A 899     -10.443  52.418 -30.268  1.00  6.960          O  
ATOM  15111  CB  PHE A 899      -9.446  54.763 -32.356  1.00  9.530          C  
ATOM  15112  CG  PHE A 899     -10.087  56.019 -32.951  1.00  9.530          C  
ATOM  15113  CD1 PHE A 899      -9.322  57.084 -33.368  1.00  9.530          C  
ATOM  15114  CD2 PHE A 899     -11.460  56.129 -33.078  1.00  9.530          C  
ATOM  15115  CE1 PHE A 899      -9.890  58.221 -33.895  1.00  9.530          C  
ATOM  15116  CE2 PHE A 899     -12.035  57.261 -33.610  1.00  9.530          C  
ATOM  15117  CZ  PHE A 899     -11.244  58.311 -34.019  1.00  9.530          C  
ATOM  15118  H   PHE A 899      -8.128  56.078 -30.587  1.00  8.160          H  
ATOM  15119  HA  PHE A 899     -10.742  54.882 -30.681  1.00  8.170          H  
ATOM  15120 1HB  PHE A 899      -8.368  54.815 -32.531  1.00 11.440          H  
ATOM  15121 2HB  PHE A 899      -9.821  53.895 -32.882  1.00 11.440          H  
ATOM  15122  HD1 PHE A 899      -8.263  57.012 -33.299  1.00 11.440          H  
ATOM  15123  HD2 PHE A 899     -12.091  55.310 -32.750  1.00 11.440          H  
ATOM  15124  HE1 PHE A 899      -9.259  59.046 -34.224  1.00 11.440          H  
ATOM  15125  HE2 PHE A 899     -13.117  57.328 -33.702  1.00 11.440          H  
ATOM  15126  HZ  PHE A 899     -11.693  59.209 -34.440  1.00 11.440          H  
ATOM  15127  N   VAL A 900      -8.256  52.825 -30.046  1.00  6.860          N  
ATOM  15128  CA  VAL A 900      -8.024  51.483 -29.546  1.00  6.950          C  
ATOM  15129  C   VAL A 900      -8.778  51.275 -28.248  1.00  7.050          C  
ATOM  15130  O   VAL A 900      -9.463  50.264 -28.087  1.00  7.170          O  
ATOM  15131  CB  VAL A 900      -6.521  51.221 -29.338  1.00  9.690          C  
ATOM  15132  CG1 VAL A 900      -6.309  49.916 -28.574  1.00  9.690          C  
ATOM  15133  CG2 VAL A 900      -5.840  51.122 -30.713  1.00  9.690          C  
ATOM  15134  H   VAL A 900      -7.481  53.482 -30.163  1.00  8.230          H  
ATOM  15135  HA  VAL A 900      -8.396  50.772 -30.283  1.00  8.340          H  
ATOM  15136  HB  VAL A 900      -6.083  52.039 -28.763  1.00 11.630          H  
ATOM  15137 1HG1 VAL A 900      -5.254  49.742 -28.446  1.00 11.630          H  
ATOM  15138 2HG1 VAL A 900      -6.771  49.969 -27.596  1.00 11.630          H  
ATOM  15139 3HG1 VAL A 900      -6.750  49.107 -29.122  1.00 11.630          H  
ATOM  15140 1HG2 VAL A 900      -4.780  50.943 -30.580  1.00 11.630          H  
ATOM  15141 2HG2 VAL A 900      -6.275  50.308 -31.278  1.00 11.630          H  
ATOM  15142 3HG2 VAL A 900      -5.981  52.050 -31.261  1.00 11.630          H  
ATOM  15143  N   LYS A 901      -8.679  52.241 -27.335  1.00  7.030          N  
ATOM  15144  CA  LYS A 901      -9.356  52.155 -26.055  1.00  7.160          C  
ATOM  15145  C   LYS A 901     -10.880  52.059 -26.204  1.00  7.280          C  
ATOM  15146  O   LYS A 901     -11.533  51.322 -25.462  1.00  7.440          O  
ATOM  15147  CB  LYS A 901      -8.945  53.356 -25.202  1.00  9.970          C  
ATOM  15148  CG  LYS A 901      -7.474  53.289 -24.726  1.00  9.970          C  
ATOM  15149  CD  LYS A 901      -7.032  54.563 -23.997  1.00  9.970          C  
ATOM  15150  CE  LYS A 901      -5.534  54.514 -23.673  1.00  9.970          C  
ATOM  15151  NZ  LYS A 901      -5.034  55.786 -23.050  1.00  9.970          N  
ATOM  15152  H   LYS A 901      -8.084  53.053 -27.524  1.00  8.440          H  
ATOM  15153  HA  LYS A 901      -9.017  51.256 -25.565  1.00  8.590          H  
ATOM  15154 1HB  LYS A 901      -9.071  54.274 -25.784  1.00 11.970          H  
ATOM  15155 2HB  LYS A 901      -9.591  53.424 -24.329  1.00 11.970          H  
ATOM  15156 1HG  LYS A 901      -7.374  52.459 -24.034  1.00 11.970          H  
ATOM  15157 2HG  LYS A 901      -6.819  53.098 -25.569  1.00 11.970          H  
ATOM  15158 1HD  LYS A 901      -7.228  55.429 -24.637  1.00 11.970          H  
ATOM  15159 2HD  LYS A 901      -7.598  54.675 -23.073  1.00 11.970          H  
ATOM  15160 1HE  LYS A 901      -5.343  53.687 -22.992  1.00 11.970          H  
ATOM  15161 2HE  LYS A 901      -4.985  54.341 -24.600  1.00 11.970          H  
ATOM  15162 1HZ  LYS A 901      -4.040  55.704 -22.870  1.00 11.970          H  
ATOM  15163 2HZ  LYS A 901      -5.189  56.565 -23.683  1.00 11.970          H  
ATOM  15164 3HZ  LYS A 901      -5.520  55.959 -22.184  1.00 11.970          H  
ATOM  15165  N   LYS A 902     -11.448  52.781 -27.177  1.00  7.280          N  
ATOM  15166  CA  LYS A 902     -12.893  52.786 -27.403  1.00  7.480          C  
ATOM  15167  C   LYS A 902     -13.483  51.744 -28.386  1.00  7.450          C  
ATOM  15168  O   LYS A 902     -14.692  51.510 -28.353  1.00  7.630          O  
ATOM  15169  CB  LYS A 902     -13.313  54.187 -27.847  1.00 10.390          C  
ATOM  15170  CG  LYS A 902     -13.176  55.247 -26.752  1.00 10.390          C  
ATOM  15171  CD  LYS A 902     -13.609  56.633 -27.241  1.00 10.390          C  
ATOM  15172  CE  LYS A 902     -13.766  57.630 -26.077  1.00 10.390          C  
ATOM  15173  NZ  LYS A 902     -12.476  57.937 -25.405  1.00 10.390          N  
ATOM  15174  H   LYS A 902     -10.855  53.416 -27.722  1.00  8.740          H  
ATOM  15175  HA  LYS A 902     -13.361  52.598 -26.438  1.00  8.980          H  
ATOM  15176 1HB  LYS A 902     -12.689  54.495 -28.692  1.00 12.470          H  
ATOM  15177 2HB  LYS A 902     -14.347  54.169 -28.186  1.00 12.470          H  
ATOM  15178 1HG  LYS A 902     -13.775  54.956 -25.890  1.00 12.470          H  
ATOM  15179 2HG  LYS A 902     -12.129  55.292 -26.449  1.00 12.470          H  
ATOM  15180 1HD  LYS A 902     -12.841  57.021 -27.923  1.00 12.470          H  
ATOM  15181 2HD  LYS A 902     -14.549  56.561 -27.783  1.00 12.470          H  
ATOM  15182 1HE  LYS A 902     -14.191  58.556 -26.458  1.00 12.470          H  
ATOM  15183 2HE  LYS A 902     -14.448  57.203 -25.344  1.00 12.470          H  
ATOM  15184 1HZ  LYS A 902     -12.621  58.584 -24.652  1.00 12.470          H  
ATOM  15185 2HZ  LYS A 902     -12.069  57.093 -25.052  1.00 12.470          H  
ATOM  15186 3HZ  LYS A 902     -11.806  58.348 -26.063  1.00 12.470          H  
ATOM  15187  N   HIS A 903     -12.673  51.103 -29.238  1.00  7.270          N  
ATOM  15188  CA  HIS A 903     -13.209  50.171 -30.245  1.00  7.280          C  
ATOM  15189  C   HIS A 903     -13.677  48.768 -29.852  1.00  7.060          C  
ATOM  15190  O   HIS A 903     -14.346  48.140 -30.669  1.00  7.310          O  
ATOM  15191  CB  HIS A 903     -12.244  49.945 -31.422  1.00 10.190          C  
ATOM  15192  CG  HIS A 903     -12.185  51.034 -32.442  1.00 10.190          C  
ATOM  15193  ND1 HIS A 903     -11.667  50.825 -33.709  1.00 10.190          N  
ATOM  15194  CD2 HIS A 903     -12.575  52.321 -32.402  1.00 10.190          C  
ATOM  15195  CE1 HIS A 903     -11.728  51.952 -34.386  1.00 10.190          C  
ATOM  15196  NE2 HIS A 903     -12.287  52.869 -33.628  1.00 10.190          N  
ATOM  15197  H   HIS A 903     -11.675  51.330 -29.263  1.00  8.720          H  
ATOM  15198  HA  HIS A 903     -14.086  50.651 -30.675  1.00  8.740          H  
ATOM  15199 1HB  HIS A 903     -11.234  49.824 -31.024  1.00 12.230          H  
ATOM  15200 2HB  HIS A 903     -12.503  49.019 -31.932  1.00 12.230          H  
ATOM  15201  HD1 HIS A 903     -11.821  49.933 -34.213  1.00 12.230          H  
ATOM  15202  HD2 HIS A 903     -13.034  52.931 -31.625  1.00 12.230          H  
ATOM  15203  HE1 HIS A 903     -11.362  51.998 -35.401  1.00 12.230          H  
ATOM  15204  N   TYR A 904     -13.351  48.210 -28.687  1.00  6.720          N  
ATOM  15205  CA  TYR A 904     -13.803  46.824 -28.522  1.00  6.680          C  
ATOM  15206  C   TYR A 904     -14.080  46.266 -27.139  1.00  6.350          C  
ATOM  15207  O   TYR A 904     -13.537  46.682 -26.111  1.00  6.300          O  
ATOM  15208  CB  TYR A 904     -12.814  45.902 -29.229  1.00  9.370          C  
ATOM  15209  CG  TYR A 904     -11.414  46.078 -28.802  1.00  9.370          C  
ATOM  15210  CD1 TYR A 904     -10.924  45.428 -27.702  1.00  9.370          C  
ATOM  15211  CD2 TYR A 904     -10.593  46.900 -29.554  1.00  9.370          C  
ATOM  15212  CE1 TYR A 904      -9.616  45.611 -27.335  1.00  9.370          C  
ATOM  15213  CE2 TYR A 904      -9.300  47.076 -29.198  1.00  9.370          C  
ATOM  15214  CZ  TYR A 904      -8.813  46.438 -28.094  1.00  9.370          C  
ATOM  15215  OH  TYR A 904      -7.541  46.616 -27.753  1.00  9.370          O  
ATOM  15216  H   TYR A 904     -12.812  48.690 -27.976  1.00  8.060          H  
ATOM  15217  HA  TYR A 904     -14.751  46.740 -29.053  1.00  8.020          H  
ATOM  15218 1HB  TYR A 904     -13.094  44.860 -29.068  1.00 11.240          H  
ATOM  15219 2HB  TYR A 904     -12.866  46.094 -30.265  1.00 11.240          H  
ATOM  15220  HD1 TYR A 904     -11.574  44.790 -27.128  1.00 11.240          H  
ATOM  15221  HD2 TYR A 904     -10.985  47.406 -30.430  1.00 11.240          H  
ATOM  15222  HE1 TYR A 904      -9.219  45.110 -26.457  1.00 11.240          H  
ATOM  15223  HE2 TYR A 904      -8.655  47.728 -29.789  1.00 11.240          H  
ATOM  15224  HH  TYR A 904      -7.359  46.166 -26.926  1.00 11.240          H  
ATOM  15225  N   ALA A 905     -14.905  45.221 -27.159  1.00  6.360          N  
ATOM  15226  CA  ALA A 905     -15.337  44.491 -25.975  1.00  6.280          C  
ATOM  15227  C   ALA A 905     -14.329  43.466 -25.479  1.00  6.540          C  
ATOM  15228  O   ALA A 905     -14.590  42.263 -25.538  1.00  6.830          O  
ATOM  15229  CB  ALA A 905     -16.646  43.781 -26.272  1.00  8.820          C  
ATOM  15230  H   ALA A 905     -15.274  44.959 -28.082  1.00  7.630          H  
ATOM  15231  HA  ALA A 905     -15.495  45.217 -25.179  1.00  7.540          H  
ATOM  15232 1HB  ALA A 905     -16.992  43.269 -25.375  1.00 10.590          H  
ATOM  15233 2HB  ALA A 905     -17.394  44.506 -26.588  1.00 10.590          H  
ATOM  15234 3HB  ALA A 905     -16.489  43.055 -27.065  1.00 10.590          H  
ATOM  15235  N   ASN A 906     -13.203  43.938 -24.959  1.00  6.650          N  
ATOM  15236  CA  ASN A 906     -12.176  43.019 -24.468  1.00  7.160          C  
ATOM  15237  C   ASN A 906     -11.320  43.643 -23.348  1.00  7.240          C  
ATOM  15238  O   ASN A 906     -11.546  44.777 -22.924  1.00  7.540          O  
ATOM  15239  CB  ASN A 906     -11.330  42.503 -25.642  1.00  9.820          C  
ATOM  15240  CG  ASN A 906     -10.747  41.091 -25.462  1.00  9.820          C  
ATOM  15241  OD1 ASN A 906     -10.368  40.703 -24.355  1.00  9.820          O  
ATOM  15242  ND2 ASN A 906     -10.677  40.336 -26.513  1.00  9.820          N  
ATOM  15243  H   ASN A 906     -13.077  44.957 -24.962  1.00  7.980          H  
ATOM  15244  HA  ASN A 906     -12.680  42.157 -24.028  1.00  8.590          H  
ATOM  15245 1HB  ASN A 906     -11.931  42.506 -26.555  1.00 11.780          H  
ATOM  15246 2HB  ASN A 906     -10.498  43.177 -25.794  1.00 11.780          H  
ATOM  15247 1HD2 ASN A 906     -10.315  39.407 -26.440  1.00 11.780          H  
ATOM  15248 2HD2 ASN A 906     -11.013  40.657 -27.421  1.00 11.780          H  
ATOM  15249  N   ASN A 907     -10.370  42.851 -22.860  1.00  7.200          N  
ATOM  15250  CA  ASN A 907      -9.432  43.135 -21.784  1.00  7.480          C  
ATOM  15251  C   ASN A 907      -8.414  44.224 -22.122  1.00  7.950          C  
ATOM  15252  O   ASN A 907      -7.912  44.312 -23.258  1.00  8.190          O  
ATOM  15253  CB  ASN A 907      -8.726  41.847 -21.391  1.00 10.360          C  
ATOM  15254  CG  ASN A 907      -8.018  41.910 -20.058  1.00 10.360          C  
ATOM  15255  OD1 ASN A 907      -6.928  42.484 -19.905  1.00 10.360          O  
ATOM  15256  ND2 ASN A 907      -8.634  41.308 -19.066  1.00 10.360          N  
ATOM  15257  H   ASN A 907     -10.299  41.937 -23.279  1.00  8.640          H  
ATOM  15258  HA  ASN A 907     -10.005  43.490 -20.925  1.00  8.980          H  
ATOM  15259 1HB  ASN A 907      -9.458  41.039 -21.358  1.00 12.430          H  
ATOM  15260 2HB  ASN A 907      -8.001  41.590 -22.163  1.00 12.430          H  
ATOM  15261 1HD2 ASN A 907      -8.225  41.298 -18.152  1.00 12.430          H  
ATOM  15262 2HD2 ASN A 907      -9.510  40.848 -19.223  1.00 12.430          H  
ATOM  15263  N   ARG A 908      -8.029  44.985 -21.088  1.00  8.230          N  
ATOM  15264  CA  ARG A 908      -7.027  46.036 -21.227  1.00  8.720          C  
ATOM  15265  C   ARG A 908      -5.701  45.501 -21.764  1.00  8.740          C  
ATOM  15266  O   ARG A 908      -4.932  46.259 -22.352  1.00  8.820          O  
ATOM  15267  CB  ARG A 908      -6.780  46.739 -19.900  1.00 12.010          C  
ATOM  15268  CG  ARG A 908      -6.100  45.903 -18.819  1.00 12.010          C  
ATOM  15269  CD  ARG A 908      -6.046  46.628 -17.523  1.00 12.010          C  
ATOM  15270  NE  ARG A 908      -5.339  45.863 -16.495  1.00 12.010          N  
ATOM  15271  CZ  ARG A 908      -5.879  44.906 -15.701  1.00 12.010          C  
ATOM  15272  NH1 ARG A 908      -7.154  44.580 -15.803  1.00 12.010          N  
ATOM  15273  NH2 ARG A 908      -5.114  44.292 -14.812  1.00 12.010          N  
ATOM  15274  H   ARG A 908      -8.478  44.847 -20.194  1.00  9.880          H  
ATOM  15275  HA  ARG A 908      -7.409  46.766 -21.929  1.00 10.460          H  
ATOM  15276 1HB  ARG A 908      -6.156  47.615 -20.073  1.00 14.410          H  
ATOM  15277 2HB  ARG A 908      -7.729  47.090 -19.496  1.00 14.410          H  
ATOM  15278 1HG  ARG A 908      -6.639  44.968 -18.678  1.00 14.410          H  
ATOM  15279 2HG  ARG A 908      -5.072  45.687 -19.112  1.00 14.410          H  
ATOM  15280 1HD  ARG A 908      -5.510  47.567 -17.672  1.00 14.410          H  
ATOM  15281 2HD  ARG A 908      -7.052  46.846 -17.171  1.00 14.410          H  
ATOM  15282  HE  ARG A 908      -4.356  46.069 -16.368  1.00 14.410          H  
ATOM  15283 1HH1 ARG A 908      -7.745  45.041 -16.474  1.00 14.410          H  
ATOM  15284 2HH1 ARG A 908      -7.542  43.864 -15.204  1.00 14.410          H  
ATOM  15285 1HH2 ARG A 908      -4.137  44.539 -14.729  1.00 14.410          H  
ATOM  15286 2HH2 ARG A 908      -5.503  43.579 -14.213  1.00 14.410          H  
ATOM  15287  N   GLY A 909      -5.429  44.212 -21.556  1.00  8.740          N  
ATOM  15288  CA  GLY A 909      -4.225  43.575 -22.038  1.00  8.870          C  
ATOM  15289  C   GLY A 909      -4.123  43.640 -23.564  1.00  8.980          C  
ATOM  15290  O   GLY A 909      -3.013  43.677 -24.105  1.00  9.000          O  
ATOM  15291  H   GLY A 909      -6.086  43.641 -21.030  1.00 10.490          H  
ATOM  15292 1HA  GLY A 909      -3.357  44.056 -21.588  1.00 10.640          H  
ATOM  15293 2HA  GLY A 909      -4.219  42.536 -21.711  1.00 10.640          H  
ATOM  15294  N   LYS A 910      -5.270  43.618 -24.268  1.00  9.120          N  
ATOM  15295  CA  LYS A 910      -5.269  43.656 -25.724  1.00  9.350          C  
ATOM  15296  C   LYS A 910      -4.997  45.089 -26.137  1.00  9.690          C  
ATOM  15297  O   LYS A 910      -4.278  45.352 -27.110  1.00  9.920          O  
ATOM  15298  CB  LYS A 910      -6.591  43.140 -26.288  1.00 13.000          C  
ATOM  15299  CG  LYS A 910      -6.592  42.981 -27.791  1.00 13.000          C  
ATOM  15300  CD  LYS A 910      -7.856  42.301 -28.289  1.00 13.000          C  
ATOM  15301  CE  LYS A 910      -7.725  41.988 -29.751  1.00 13.000          C  
ATOM  15302  NZ  LYS A 910      -8.927  41.357 -30.322  1.00 13.000          N  
ATOM  15303  H   LYS A 910      -6.176  43.594 -23.794  1.00 10.940          H  
ATOM  15304  HA  LYS A 910      -4.459  43.029 -26.101  1.00 11.220          H  
ATOM  15305 1HB  LYS A 910      -6.816  42.170 -25.847  1.00 15.600          H  
ATOM  15306 2HB  LYS A 910      -7.392  43.813 -26.005  1.00 15.600          H  
ATOM  15307 1HG  LYS A 910      -6.507  43.963 -28.263  1.00 15.600          H  
ATOM  15308 2HG  LYS A 910      -5.730  42.386 -28.087  1.00 15.600          H  
ATOM  15309 1HD  LYS A 910      -8.014  41.369 -27.745  1.00 15.600          H  
ATOM  15310 2HD  LYS A 910      -8.719  42.942 -28.136  1.00 15.600          H  
ATOM  15311 1HE  LYS A 910      -7.508  42.897 -30.304  1.00 15.600          H  
ATOM  15312 2HE  LYS A 910      -6.888  41.292 -29.871  1.00 15.600          H  
ATOM  15313 1HZ  LYS A 910      -8.683  41.158 -31.301  1.00 15.600          H  
ATOM  15314 2HZ  LYS A 910      -9.153  40.485 -29.854  1.00 15.600          H  
ATOM  15315 3HZ  LYS A 910      -9.721  41.979 -30.267  1.00 15.600          H  
ATOM  15316  N   ARG A 911      -5.600  46.026 -25.397  1.00  9.810          N  
ATOM  15317  CA  ARG A 911      -5.378  47.444 -25.683  1.00 10.250          C  
ATOM  15318  C   ARG A 911      -3.894  47.749 -25.514  1.00 10.270          C  
ATOM  15319  O   ARG A 911      -3.296  48.454 -26.333  1.00 10.630          O  
ATOM  15320  CB  ARG A 911      -6.161  48.331 -24.726  1.00 14.170          C  
ATOM  15321  CG  ARG A 911      -7.670  48.329 -24.885  1.00 14.170          C  
ATOM  15322  CD  ARG A 911      -8.302  49.124 -23.806  1.00 14.170          C  
ATOM  15323  NE  ARG A 911      -9.748  49.149 -23.912  1.00 14.170          N  
ATOM  15324  CZ  ARG A 911     -10.602  49.500 -22.928  1.00 14.170          C  
ATOM  15325  NH1 ARG A 911     -10.162  49.857 -21.737  1.00 14.170          N  
ATOM  15326  NH2 ARG A 911     -11.893  49.480 -23.178  1.00 14.170          N  
ATOM  15327  H   ARG A 911      -6.219  45.709 -24.640  1.00 11.770          H  
ATOM  15328  HA  ARG A 911      -5.656  47.665 -26.708  1.00 12.300          H  
ATOM  15329 1HB  ARG A 911      -5.936  48.057 -23.707  1.00 17.010          H  
ATOM  15330 2HB  ARG A 911      -5.831  49.363 -24.860  1.00 17.010          H  
ATOM  15331 1HG  ARG A 911      -7.951  48.759 -25.848  1.00 17.010          H  
ATOM  15332 2HG  ARG A 911      -8.043  47.306 -24.819  1.00 17.010          H  
ATOM  15333 1HD  ARG A 911      -8.040  48.700 -22.852  1.00 17.010          H  
ATOM  15334 2HD  ARG A 911      -7.936  50.141 -23.850  1.00 17.010          H  
ATOM  15335  HE  ARG A 911     -10.168  48.903 -24.805  1.00 17.010          H  
ATOM  15336 1HH1 ARG A 911      -9.175  49.875 -21.544  1.00 17.010          H  
ATOM  15337 2HH1 ARG A 911     -10.819  50.118 -21.016  1.00 17.010          H  
ATOM  15338 1HH2 ARG A 911     -12.207  49.209 -24.106  1.00 17.010          H  
ATOM  15339 2HH2 ARG A 911     -12.560  49.733 -22.470  1.00 17.010          H  
ATOM  15340  N   ASN A 912      -3.294  47.173 -24.466  1.00  9.930          N  
ATOM  15341  CA  ASN A 912      -1.892  47.391 -24.188  1.00  9.940          C  
ATOM  15342  C   ASN A 912      -1.024  46.866 -25.313  1.00 10.030          C  
ATOM  15343  O   ASN A 912      -0.068  47.529 -25.688  1.00 10.190          O  
ATOM  15344  CB  ASN A 912      -1.504  46.747 -22.876  1.00 13.910          C  
ATOM  15345  CG  ASN A 912      -2.052  47.478 -21.681  1.00 13.910          C  
ATOM  15346  OD1 ASN A 912      -2.419  48.658 -21.754  1.00 13.910          O  
ATOM  15347  ND2 ASN A 912      -2.112  46.795 -20.566  1.00 13.910          N  
ATOM  15348  H   ASN A 912      -3.855  46.623 -23.813  1.00 11.920          H  
ATOM  15349  HA  ASN A 912      -1.717  48.465 -24.117  1.00 11.930          H  
ATOM  15350 1HB  ASN A 912      -1.876  45.727 -22.858  1.00 16.690          H  
ATOM  15351 2HB  ASN A 912      -0.419  46.701 -22.799  1.00 16.690          H  
ATOM  15352 1HD2 ASN A 912      -2.462  47.229 -19.740  1.00 16.690          H  
ATOM  15353 2HD2 ASN A 912      -1.804  45.846 -20.540  1.00 16.690          H  
ATOM  15354  N   LYS A 913      -1.375  45.707 -25.894  1.00  9.990          N  
ATOM  15355  CA  LYS A 913      -0.606  45.162 -27.013  1.00 10.150          C  
ATOM  15356  C   LYS A 913      -0.670  46.071 -28.247  1.00 10.680          C  
ATOM  15357  O   LYS A 913       0.353  46.354 -28.862  1.00 11.110          O  
ATOM  15358  CB  LYS A 913      -1.079  43.754 -27.340  1.00 14.150          C  
ATOM  15359  CG  LYS A 913      -0.664  42.747 -26.301  1.00 14.150          C  
ATOM  15360  CD  LYS A 913      -1.169  41.360 -26.620  1.00 14.150          C  
ATOM  15361  CE  LYS A 913      -0.620  40.347 -25.643  1.00 14.150          C  
ATOM  15362  NZ  LYS A 913      -1.065  40.601 -24.230  1.00 14.150          N  
ATOM  15363  H   LYS A 913      -2.139  45.162 -25.479  1.00 11.990          H  
ATOM  15364  HA  LYS A 913       0.429  45.083 -26.703  1.00 12.180          H  
ATOM  15365 1HB  LYS A 913      -2.168  43.738 -27.421  1.00 16.980          H  
ATOM  15366 2HB  LYS A 913      -0.670  43.438 -28.295  1.00 16.980          H  
ATOM  15367 1HG  LYS A 913       0.420  42.721 -26.242  1.00 16.980          H  
ATOM  15368 2HG  LYS A 913      -1.038  43.061 -25.344  1.00 16.980          H  
ATOM  15369 1HD  LYS A 913      -2.262  41.349 -26.571  1.00 16.980          H  
ATOM  15370 2HD  LYS A 913      -0.870  41.075 -27.632  1.00 16.980          H  
ATOM  15371 1HE  LYS A 913      -0.962  39.365 -25.942  1.00 16.980          H  
ATOM  15372 2HE  LYS A 913       0.465  40.376 -25.681  1.00 16.980          H  
ATOM  15373 1HZ  LYS A 913      -0.670  39.893 -23.628  1.00 16.980          H  
ATOM  15374 2HZ  LYS A 913      -0.755  41.514 -23.927  1.00 16.980          H  
ATOM  15375 3HZ  LYS A 913      -2.071  40.557 -24.179  1.00 16.980          H  
ATOM  15376  N   LEU A 914      -1.848  46.594 -28.586  1.00 10.750          N  
ATOM  15377  CA  LEU A 914      -1.945  47.503 -29.740  1.00 11.320          C  
ATOM  15378  C   LEU A 914      -1.120  48.750 -29.567  1.00 11.750          C  
ATOM  15379  O   LEU A 914      -0.462  49.216 -30.509  1.00 12.240          O  
ATOM  15380  CB  LEU A 914      -3.416  47.854 -30.004  1.00 15.620          C  
ATOM  15381  CG  LEU A 914      -4.223  46.762 -30.688  1.00 15.620          C  
ATOM  15382  CD1 LEU A 914      -5.684  46.984 -30.566  1.00 15.620          C  
ATOM  15383  CD2 LEU A 914      -3.925  46.830 -32.180  1.00 15.620          C  
ATOM  15384  H   LEU A 914      -2.685  46.320 -28.054  1.00 12.900          H  
ATOM  15385  HA  LEU A 914      -1.549  46.991 -30.602  1.00 13.580          H  
ATOM  15386 1HB  LEU A 914      -3.879  48.030 -29.037  1.00 18.740          H  
ATOM  15387 2HB  LEU A 914      -3.474  48.768 -30.588  1.00 18.740          H  
ATOM  15388  HG  LEU A 914      -3.962  45.821 -30.268  1.00 18.740          H  
ATOM  15389 1HD1 LEU A 914      -6.221  46.194 -31.080  1.00 18.740          H  
ATOM  15390 2HD1 LEU A 914      -5.940  46.965 -29.522  1.00 18.740          H  
ATOM  15391 3HD1 LEU A 914      -5.950  47.939 -31.000  1.00 18.740          H  
ATOM  15392 1HD2 LEU A 914      -4.486  46.078 -32.664  1.00 18.740          H  
ATOM  15393 2HD2 LEU A 914      -4.231  47.802 -32.562  1.00 18.740          H  
ATOM  15394 3HD2 LEU A 914      -2.884  46.688 -32.392  1.00 18.740          H  
ATOM  15395  N   LEU A 915      -1.091  49.244 -28.340  1.00 11.620          N  
ATOM  15396  CA  LEU A 915      -0.395  50.461 -27.988  1.00 12.080          C  
ATOM  15397  C   LEU A 915       1.021  50.191 -27.445  1.00 12.170          C  
ATOM  15398  O   LEU A 915       1.650  51.088 -26.875  1.00 12.710          O  
ATOM  15399  CB  LEU A 915      -1.266  51.196 -26.954  1.00 16.730          C  
ATOM  15400  CG  LEU A 915      -2.749  51.509 -27.436  1.00 16.730          C  
ATOM  15401  CD1 LEU A 915      -3.531  52.185 -26.319  1.00 16.730          C  
ATOM  15402  CD2 LEU A 915      -2.732  52.330 -28.689  1.00 16.730          C  
ATOM  15403  H   LEU A 915      -1.671  48.793 -27.619  1.00 13.940          H  
ATOM  15404  HA  LEU A 915      -0.285  51.063 -28.872  1.00 14.500          H  
ATOM  15405 1HB  LEU A 915      -1.331  50.569 -26.061  1.00 20.070          H  
ATOM  15406 2HB  LEU A 915      -0.783  52.137 -26.689  1.00 20.070          H  
ATOM  15407  HG  LEU A 915      -3.249  50.577 -27.653  1.00 20.070          H  
ATOM  15408 1HD1 LEU A 915      -4.557  52.368 -26.650  1.00 20.070          H  
ATOM  15409 2HD1 LEU A 915      -3.544  51.532 -25.445  1.00 20.070          H  
ATOM  15410 3HD1 LEU A 915      -3.063  53.125 -26.060  1.00 20.070          H  
ATOM  15411 1HD2 LEU A 915      -3.742  52.503 -29.026  1.00 20.070          H  
ATOM  15412 2HD2 LEU A 915      -2.236  53.273 -28.525  1.00 20.070          H  
ATOM  15413 3HD2 LEU A 915      -2.221  51.790 -29.429  1.00 20.070          H  
ATOM  15414  N   MET A 916       1.501  48.949 -27.599  1.00 11.690          N  
ATOM  15415  CA  MET A 916       2.795  48.488 -27.115  1.00 11.730          C  
ATOM  15416  C   MET A 916       3.970  48.784 -28.012  1.00 11.680          C  
ATOM  15417  O   MET A 916       3.905  48.608 -29.226  1.00 11.500          O  
ATOM  15418  CB  MET A 916       2.748  46.974 -27.008  1.00 16.410          C  
ATOM  15419  CG  MET A 916       3.908  46.272 -26.444  1.00 16.410          C  
ATOM  15420  SD  MET A 916       4.155  46.546 -24.697  1.00 16.410          S  
ATOM  15421  CE  MET A 916       2.820  45.538 -24.015  1.00 16.410          C  
ATOM  15422  H   MET A 916       0.933  48.241 -28.068  1.00 14.030          H  
ATOM  15423  HA  MET A 916       2.976  48.946 -26.142  1.00 14.080          H  
ATOM  15424 1HB  MET A 916       1.926  46.696 -26.445  1.00 19.690          H  
ATOM  15425 2HB  MET A 916       2.608  46.562 -28.000  1.00 19.690          H  
ATOM  15426 1HG  MET A 916       3.680  45.249 -26.587  1.00 19.690          H  
ATOM  15427 2HG  MET A 916       4.820  46.487 -26.979  1.00 19.690          H  
ATOM  15428 1HE  MET A 916       2.850  45.592 -22.927  1.00 19.690          H  
ATOM  15429 2HE  MET A 916       1.852  45.899 -24.358  1.00 19.690          H  
ATOM  15430 3HE  MET A 916       2.953  44.502 -24.329  1.00 19.690          H  
ATOM  15431  N   GLU A 917       5.085  49.144 -27.393  1.00 11.970          N  
ATOM  15432  CA  GLU A 917       6.348  49.268 -28.107  1.00 11.990          C  
ATOM  15433  C   GLU A 917       7.385  48.278 -27.541  1.00 11.690          C  
ATOM  15434  O   GLU A 917       8.283  47.795 -28.237  1.00 11.910          O  
ATOM  15435  CB  GLU A 917       6.901  50.692 -27.985  1.00 16.780          C  
ATOM  15436  CG  GLU A 917       6.008  51.795 -28.571  1.00 16.780          C  
ATOM  15437  CD  GLU A 917       6.639  53.170 -28.462  1.00 16.780          C  
ATOM  15438  OE1 GLU A 917       7.796  53.240 -28.162  1.00 16.780          O  
ATOM  15439  OE2 GLU A 917       5.962  54.149 -28.688  1.00 16.780          O  
ATOM  15440  H   GLU A 917       5.036  49.355 -26.409  1.00 14.360          H  
ATOM  15441  HA  GLU A 917       6.188  49.033 -29.158  1.00 14.390          H  
ATOM  15442 1HB  GLU A 917       7.067  50.923 -26.932  1.00 20.130          H  
ATOM  15443 2HB  GLU A 917       7.867  50.745 -28.483  1.00 20.130          H  
ATOM  15444 1HG  GLU A 917       5.820  51.575 -29.621  1.00 20.130          H  
ATOM  15445 2HG  GLU A 917       5.047  51.795 -28.055  1.00 20.130          H  
ATOM  15446  N   ASP A 918       7.268  47.984 -26.246  1.00 11.250          N  
ATOM  15447  CA  ASP A 918       8.287  47.227 -25.531  1.00 10.970          C  
ATOM  15448  C   ASP A 918       8.186  45.703 -25.596  1.00 10.290          C  
ATOM  15449  O   ASP A 918       7.882  45.050 -24.592  1.00 10.310          O  
ATOM  15450  CB  ASP A 918       8.311  47.659 -24.060  1.00 15.470          C  
ATOM  15451  CG  ASP A 918       9.542  47.140 -23.295  1.00 15.470          C  
ATOM  15452  OD1 ASP A 918      10.489  46.738 -23.943  1.00 15.470          O  
ATOM  15453  OD2 ASP A 918       9.536  47.183 -22.080  1.00 15.470          O  
ATOM  15454  H   ASP A 918       6.492  48.342 -25.723  1.00 13.500          H  
ATOM  15455  HA  ASP A 918       9.250  47.497 -25.964  1.00 13.160          H  
ATOM  15456 1HB  ASP A 918       8.299  48.745 -24.004  1.00 18.560          H  
ATOM  15457 2HB  ASP A 918       7.408  47.296 -23.562  1.00 18.560          H  
ATOM  15458  N   ILE A 919       8.439  45.146 -26.775  1.00  9.800          N  
ATOM  15459  CA  ILE A 919       8.481  43.690 -26.913  1.00  9.200          C  
ATOM  15460  C   ILE A 919       9.927  43.199 -27.123  1.00  8.950          C  
ATOM  15461  O   ILE A 919      10.507  43.413 -28.191  1.00  8.980          O  
ATOM  15462  CB  ILE A 919       7.559  43.165 -28.042  1.00 13.120          C  
ATOM  15463  CG1 ILE A 919       6.074  43.557 -27.804  1.00 13.120          C  
ATOM  15464  CG2 ILE A 919       7.703  41.654 -28.207  1.00 13.120          C  
ATOM  15465  CD1 ILE A 919       5.432  42.988 -26.505  1.00 13.120          C  
ATOM  15466  H   ILE A 919       8.627  45.796 -27.545  1.00 11.760          H  
ATOM  15467  HA  ILE A 919       8.080  43.279 -26.011  1.00 11.040          H  
ATOM  15468  HB  ILE A 919       7.847  43.630 -28.966  1.00 15.740          H  
ATOM  15469 1HG1 ILE A 919       6.004  44.636 -27.777  1.00 15.740          H  
ATOM  15470 2HG1 ILE A 919       5.495  43.196 -28.643  1.00 15.740          H  
ATOM  15471 1HG2 ILE A 919       7.066  41.315 -29.014  1.00 15.740          H  
ATOM  15472 2HG2 ILE A 919       8.739  41.383 -28.433  1.00 15.740          H  
ATOM  15473 3HG2 ILE A 919       7.412  41.168 -27.299  1.00 15.740          H  
ATOM  15474 1HD1 ILE A 919       4.409  43.279 -26.438  1.00 15.740          H  
ATOM  15475 2HD1 ILE A 919       5.461  41.902 -26.511  1.00 15.740          H  
ATOM  15476 3HD1 ILE A 919       5.950  43.354 -25.623  1.00 15.740          H  
ATOM  15477  N   PRO A 920      10.542  42.548 -26.116  1.00  8.840          N  
ATOM  15478  CA  PRO A 920      11.904  42.045 -26.112  1.00  8.620          C  
ATOM  15479  C   PRO A 920      11.961  40.726 -26.855  1.00  7.990          C  
ATOM  15480  O   PRO A 920      10.926  40.086 -27.044  1.00  7.540          O  
ATOM  15481  CB  PRO A 920      12.190  41.884 -24.618  1.00 12.930          C  
ATOM  15482  CG  PRO A 920      10.851  41.509 -24.030  1.00 12.930          C  
ATOM  15483  CD  PRO A 920       9.834  42.298 -24.831  1.00 12.930          C  
ATOM  15484  HA  PRO A 920      12.574  42.786 -26.574  1.00 10.340          H  
ATOM  15485 1HB  PRO A 920      12.979  41.135 -24.456  1.00 15.520          H  
ATOM  15486 2HB  PRO A 920      12.572  42.834 -24.214  1.00 15.520          H  
ATOM  15487 1HG  PRO A 920      10.680  40.431 -24.109  1.00 15.520          H  
ATOM  15488 2HG  PRO A 920      10.824  41.759 -22.957  1.00 15.520          H  
ATOM  15489 1HD  PRO A 920       8.957  41.651 -24.979  1.00 15.520          H  
ATOM  15490 2HD  PRO A 920       9.595  43.249 -24.314  1.00 15.520          H  
ATOM  15491  N   GLU A 921      13.167  40.244 -27.157  1.00  8.000          N  
ATOM  15492  CA  GLU A 921      13.366  38.894 -27.708  1.00  7.480          C  
ATOM  15493  C   GLU A 921      12.958  37.800 -26.700  1.00  6.910          C  
ATOM  15494  O   GLU A 921      12.793  36.620 -27.042  1.00  6.380          O  
ATOM  15495  CB  GLU A 921      14.835  38.709 -28.116  1.00 10.680          C  
ATOM  15496  CG  GLU A 921      15.859  38.684 -26.948  1.00 10.680          C  
ATOM  15497  CD  GLU A 921      16.320  40.055 -26.491  1.00 10.680          C  
ATOM  15498  OE1 GLU A 921      15.626  41.022 -26.748  1.00 10.680          O  
ATOM  15499  OE2 GLU A 921      17.355  40.133 -25.880  1.00 10.680          O  
ATOM  15500  H   GLU A 921      13.997  40.826 -27.006  1.00  9.600          H  
ATOM  15501  HA  GLU A 921      12.740  38.792 -28.596  1.00  8.980          H  
ATOM  15502 1HB  GLU A 921      14.940  37.772 -28.663  1.00 12.820          H  
ATOM  15503 2HB  GLU A 921      15.126  39.512 -28.795  1.00 12.820          H  
ATOM  15504 1HG  GLU A 921      15.445  38.152 -26.096  1.00 12.820          H  
ATOM  15505 2HG  GLU A 921      16.728  38.122 -27.282  1.00 12.820          H  
ATOM  15506  N   LYS A 922      12.733  38.231 -25.466  1.00  7.070          N  
ATOM  15507  CA  LYS A 922      12.334  37.389 -24.369  1.00  6.650          C  
ATOM  15508  C   LYS A 922      10.857  37.085 -24.447  1.00  6.140          C  
ATOM  15509  O   LYS A 922      10.363  36.227 -23.720  1.00  5.690          O  
ATOM  15510  CB  LYS A 922      12.686  38.061 -23.030  1.00  9.480          C  
ATOM  15511  CG  LYS A 922      14.196  38.257 -22.789  1.00  9.480          C  
ATOM  15512  CD  LYS A 922      14.879  36.918 -22.512  1.00  9.480          C  
ATOM  15513  CE  LYS A 922      16.374  37.033 -22.307  1.00  9.480          C  
ATOM  15514  NZ  LYS A 922      16.958  35.697 -21.964  1.00  9.480          N  
ATOM  15515  H   LYS A 922      12.890  39.215 -25.305  1.00  8.480          H  
ATOM  15516  HA  LYS A 922      12.861  36.445 -24.453  1.00  7.980          H  
ATOM  15517 1HB  LYS A 922      12.211  39.031 -22.971  1.00 11.370          H  
ATOM  15518 2HB  LYS A 922      12.292  37.457 -22.211  1.00 11.370          H  
ATOM  15519 1HG  LYS A 922      14.653  38.711 -23.671  1.00 11.370          H  
ATOM  15520 2HG  LYS A 922      14.348  38.922 -21.939  1.00 11.370          H  
ATOM  15521 1HD  LYS A 922      14.436  36.453 -21.632  1.00 11.370          H  
ATOM  15522 2HD  LYS A 922      14.741  36.250 -23.351  1.00 11.370          H  
ATOM  15523 1HE  LYS A 922      16.819  37.381 -23.240  1.00 11.370          H  
ATOM  15524 2HE  LYS A 922      16.603  37.744 -21.516  1.00 11.370          H  
ATOM  15525 1HZ  LYS A 922      17.956  35.761 -21.864  1.00 11.370          H  
ATOM  15526 2HZ  LYS A 922      16.554  35.365 -21.105  1.00 11.370          H  
ATOM  15527 3HZ  LYS A 922      16.717  35.022 -22.714  1.00 11.370          H  
ATOM  15528  N   MET A 923      10.119  37.774 -25.319  1.00  6.300          N  
ATOM  15529  CA  MET A 923       8.712  37.462 -25.442  1.00  6.000          C  
ATOM  15530  C   MET A 923       8.600  36.037 -25.944  1.00  5.400          C  
ATOM  15531  O   MET A 923       7.886  35.218 -25.362  1.00  5.050          O  
ATOM  15532  CB  MET A 923       8.054  38.436 -26.398  1.00  8.520          C  
ATOM  15533  CG  MET A 923       6.550  38.372 -26.476  1.00  8.520          C  
ATOM  15534  SD  MET A 923       5.732  38.955 -24.981  1.00  8.520          S  
ATOM  15535  CE  MET A 923       5.156  37.414 -24.257  1.00  8.520          C  
ATOM  15536  H   MET A 923      10.532  38.494 -25.922  1.00  7.560          H  
ATOM  15537  HA  MET A 923       8.241  37.513 -24.466  1.00  7.200          H  
ATOM  15538 1HB  MET A 923       8.341  39.441 -26.115  1.00 10.220          H  
ATOM  15539 2HB  MET A 923       8.440  38.272 -27.405  1.00 10.220          H  
ATOM  15540 1HG  MET A 923       6.243  38.988 -27.311  1.00 10.220          H  
ATOM  15541 2HG  MET A 923       6.233  37.348 -26.675  1.00 10.220          H  
ATOM  15542 1HE  MET A 923       4.632  37.624 -23.324  1.00 10.220          H  
ATOM  15543 2HE  MET A 923       4.476  36.927 -24.945  1.00 10.220          H  
ATOM  15544 3HE  MET A 923       5.999  36.754 -24.056  1.00 10.220          H  
ATOM  15545  N   ILE A 924       9.377  35.716 -26.978  1.00  5.350          N  
ATOM  15546  CA  ILE A 924       9.393  34.371 -27.500  1.00  4.830          C  
ATOM  15547  C   ILE A 924      10.019  33.404 -26.522  1.00  4.370          C  
ATOM  15548  O   ILE A 924       9.440  32.353 -26.277  1.00  3.860          O  
ATOM  15549  CB  ILE A 924       9.986  34.285 -28.918  1.00  6.970          C  
ATOM  15550  CG1 ILE A 924       8.968  34.977 -29.877  1.00  6.970          C  
ATOM  15551  CG2 ILE A 924      10.268  32.826 -29.306  1.00  6.970          C  
ATOM  15552  CD1 ILE A 924       9.445  35.257 -31.289  1.00  6.970          C  
ATOM  15553  H   ILE A 924       9.945  36.435 -27.406  1.00  6.420          H  
ATOM  15554  HA  ILE A 924       8.357  34.064 -27.623  1.00  5.800          H  
ATOM  15555  HB  ILE A 924      10.914  34.857 -28.959  1.00  8.360          H  
ATOM  15556 1HG1 ILE A 924       8.090  34.336 -29.950  1.00  8.360          H  
ATOM  15557 2HG1 ILE A 924       8.667  35.912 -29.427  1.00  8.360          H  
ATOM  15558 1HG2 ILE A 924      10.675  32.780 -30.311  1.00  8.360          H  
ATOM  15559 2HG2 ILE A 924      10.988  32.392 -28.621  1.00  8.360          H  
ATOM  15560 3HG2 ILE A 924       9.343  32.261 -29.261  1.00  8.360          H  
ATOM  15561 1HD1 ILE A 924       8.635  35.727 -31.849  1.00  8.360          H  
ATOM  15562 2HD1 ILE A 924      10.305  35.927 -31.267  1.00  8.360          H  
ATOM  15563 3HD1 ILE A 924       9.721  34.340 -31.784  1.00  8.360          H  
ATOM  15564  N   GLU A 925      11.162  33.725 -25.910  1.00  4.650          N  
ATOM  15565  CA  GLU A 925      11.701  32.713 -24.997  1.00  4.390          C  
ATOM  15566  C   GLU A 925      10.710  32.359 -23.872  1.00  3.990          C  
ATOM  15567  O   GLU A 925      10.568  31.178 -23.513  1.00  3.590          O  
ATOM  15568  CB  GLU A 925      13.037  33.153 -24.395  1.00  6.250          C  
ATOM  15569  CG  GLU A 925      14.203  33.182 -25.398  1.00  6.250          C  
ATOM  15570  CD  GLU A 925      15.527  33.611 -24.773  1.00  6.250          C  
ATOM  15571  OE1 GLU A 925      15.545  33.872 -23.589  1.00  6.250          O  
ATOM  15572  OE2 GLU A 925      16.510  33.670 -25.468  1.00  6.250          O  
ATOM  15573  H   GLU A 925      11.655  34.601 -26.121  1.00  5.580          H  
ATOM  15574  HA  GLU A 925      11.881  31.816 -25.566  1.00  5.270          H  
ATOM  15575 1HB  GLU A 925      12.931  34.146 -23.963  1.00  7.500          H  
ATOM  15576 2HB  GLU A 925      13.308  32.477 -23.587  1.00  7.500          H  
ATOM  15577 1HG  GLU A 925      14.318  32.188 -25.828  1.00  7.500          H  
ATOM  15578 2HG  GLU A 925      13.948  33.871 -26.206  1.00  7.500          H  
ATOM  15579  N   ARG A 926       9.996  33.358 -23.340  1.00  4.210          N  
ATOM  15580  CA  ARG A 926       9.014  33.092 -22.301  1.00  4.010          C  
ATOM  15581  C   ARG A 926       7.875  32.220 -22.827  1.00  3.580          C  
ATOM  15582  O   ARG A 926       7.447  31.292 -22.147  1.00  3.440          O  
ATOM  15583  CB  ARG A 926       8.466  34.395 -21.737  1.00  5.690          C  
ATOM  15584  CG  ARG A 926       9.450  35.155 -20.839  1.00  5.690          C  
ATOM  15585  CD  ARG A 926       8.908  36.458 -20.372  1.00  5.690          C  
ATOM  15586  NE  ARG A 926       8.826  37.438 -21.458  1.00  5.690          N  
ATOM  15587  CZ  ARG A 926       8.248  38.662 -21.356  1.00  5.690          C  
ATOM  15588  NH1 ARG A 926       7.709  39.052 -20.214  1.00  5.690          N  
ATOM  15589  NH2 ARG A 926       8.223  39.474 -22.395  1.00  5.690          N  
ATOM  15590  H   ARG A 926      10.154  34.322 -23.641  1.00  5.050          H  
ATOM  15591  HA  ARG A 926       9.509  32.554 -21.494  1.00  4.810          H  
ATOM  15592 1HB  ARG A 926       8.187  35.053 -22.562  1.00  6.830          H  
ATOM  15593 2HB  ARG A 926       7.565  34.193 -21.160  1.00  6.830          H  
ATOM  15594 1HG  ARG A 926       9.672  34.550 -19.963  1.00  6.830          H  
ATOM  15595 2HG  ARG A 926      10.373  35.342 -21.383  1.00  6.830          H  
ATOM  15596 1HD  ARG A 926       7.908  36.303 -19.970  1.00  6.830          H  
ATOM  15597 2HD  ARG A 926       9.560  36.859 -19.596  1.00  6.830          H  
ATOM  15598  HE  ARG A 926       9.234  37.166 -22.365  1.00  6.830          H  
ATOM  15599 1HH1 ARG A 926       7.723  38.443 -19.410  1.00  6.830          H  
ATOM  15600 2HH1 ARG A 926       7.280  39.964 -20.141  1.00  6.830          H  
ATOM  15601 1HH2 ARG A 926       8.630  39.180 -23.272  1.00  6.830          H  
ATOM  15602 2HH2 ARG A 926       7.791  40.384 -22.320  1.00  6.830          H  
ATOM  15603  N   GLN A 927       7.409  32.489 -24.055  1.00  3.510          N  
ATOM  15604  CA  GLN A 927       6.351  31.696 -24.681  1.00  3.270          C  
ATOM  15605  C   GLN A 927       6.786  30.255 -24.963  1.00  2.750          C  
ATOM  15606  O   GLN A 927       6.007  29.313 -24.793  1.00  2.470          O  
ATOM  15607  CB  GLN A 927       5.920  32.359 -25.991  1.00  4.670          C  
ATOM  15608  CG  GLN A 927       5.172  33.663 -25.809  1.00  4.670          C  
ATOM  15609  CD  GLN A 927       4.978  34.421 -27.116  1.00  4.670          C  
ATOM  15610  OE1 GLN A 927       5.728  34.257 -28.107  1.00  4.670          O  
ATOM  15611  NE2 GLN A 927       3.970  35.259 -27.122  1.00  4.670          N  
ATOM  15612  H   GLN A 927       7.763  33.315 -24.552  1.00  4.210          H  
ATOM  15613  HA  GLN A 927       5.503  31.664 -24.000  1.00  3.920          H  
ATOM  15614 1HB  GLN A 927       6.800  32.555 -26.596  1.00  5.610          H  
ATOM  15615 2HB  GLN A 927       5.284  31.677 -26.552  1.00  5.610          H  
ATOM  15616 1HG  GLN A 927       4.184  33.430 -25.415  1.00  5.610          H  
ATOM  15617 2HG  GLN A 927       5.697  34.294 -25.104  1.00  5.610          H  
ATOM  15618 1HE2 GLN A 927       3.774  35.821 -27.931  1.00  5.610          H  
ATOM  15619 2HE2 GLN A 927       3.396  35.362 -26.298  1.00  5.610          H  
ATOM  15620  N   LEU A 928       8.044  30.073 -25.371  1.00  2.740          N  
ATOM  15621  CA  LEU A 928       8.549  28.749 -25.709  1.00  2.450          C  
ATOM  15622  C   LEU A 928       8.545  27.771 -24.550  1.00  2.160          C  
ATOM  15623  O   LEU A 928       8.305  26.578 -24.772  1.00  2.040          O  
ATOM  15624  CB  LEU A 928      10.009  28.807 -26.186  1.00  3.550          C  
ATOM  15625  CG  LEU A 928      10.331  29.481 -27.522  1.00  3.550          C  
ATOM  15626  CD1 LEU A 928      11.816  29.572 -27.639  1.00  3.550          C  
ATOM  15627  CD2 LEU A 928       9.762  28.719 -28.687  1.00  3.550          C  
ATOM  15628  H   LEU A 928       8.629  30.899 -25.515  1.00  3.290          H  
ATOM  15629  HA  LEU A 928       7.916  28.347 -26.484  1.00  2.940          H  
ATOM  15630 1HB  LEU A 928      10.578  29.337 -25.421  1.00  4.260          H  
ATOM  15631 2HB  LEU A 928      10.389  27.789 -26.233  1.00  4.260          H  
ATOM  15632  HG  LEU A 928       9.931  30.460 -27.526  1.00  4.260          H  
ATOM  15633 1HD1 LEU A 928      12.049  30.082 -28.542  1.00  4.260          H  
ATOM  15634 2HD1 LEU A 928      12.225  30.118 -26.819  1.00  4.260          H  
ATOM  15635 3HD1 LEU A 928      12.245  28.574 -27.647  1.00  4.260          H  
ATOM  15636 1HD2 LEU A 928      10.024  29.225 -29.604  1.00  4.260          H  
ATOM  15637 2HD2 LEU A 928      10.165  27.707 -28.702  1.00  4.260          H  
ATOM  15638 3HD2 LEU A 928       8.705  28.682 -28.599  1.00  4.260          H  
ATOM  15639  N   ASN A 929       8.861  28.258 -23.343  1.00  2.260          N  
ATOM  15640  CA  ASN A 929       8.973  27.404 -22.156  1.00  2.110          C  
ATOM  15641  C   ASN A 929       7.737  27.261 -21.254  1.00  1.950          C  
ATOM  15642  O   ASN A 929       6.867  28.124 -21.171  1.00  2.140          O  
ATOM  15643  CB  ASN A 929      10.170  27.842 -21.350  1.00  3.010          C  
ATOM  15644  CG  ASN A 929      11.465  27.546 -22.082  1.00  3.010          C  
ATOM  15645  OD1 ASN A 929      11.669  26.455 -22.645  1.00  3.010          O  
ATOM  15646  ND2 ASN A 929      12.349  28.515 -22.091  1.00  3.010          N  
ATOM  15647  H   ASN A 929       9.074  29.261 -23.270  1.00  2.710          H  
ATOM  15648  HA  ASN A 929       9.191  26.405 -22.501  1.00  2.530          H  
ATOM  15649 1HB  ASN A 929      10.105  28.916 -21.156  1.00  3.620          H  
ATOM  15650 2HB  ASN A 929      10.175  27.325 -20.389  1.00  3.620          H  
ATOM  15651 1HD2 ASN A 929      13.225  28.390 -22.558  1.00  3.620          H  
ATOM  15652 2HD2 ASN A 929      12.147  29.386 -21.637  1.00  3.620          H  
ATOM  15653  N   ASP A 930       7.698  26.139 -20.543  1.00  1.850          N  
ATOM  15654  CA  ASP A 930       6.682  25.809 -19.542  1.00  1.880          C  
ATOM  15655  C   ASP A 930       7.203  26.131 -18.144  1.00  2.010          C  
ATOM  15656  O   ASP A 930       8.109  25.462 -17.638  1.00  2.040          O  
ATOM  15657  CB  ASP A 930       6.271  24.352 -19.641  1.00  2.620          C  
ATOM  15658  CG  ASP A 930       5.113  23.961 -18.728  1.00  2.620          C  
ATOM  15659  OD1 ASP A 930       4.891  24.523 -17.655  1.00  2.620          O  
ATOM  15660  OD2 ASP A 930       4.386  23.104 -19.159  1.00  2.620          O  
ATOM  15661  H   ASP A 930       8.460  25.476 -20.685  1.00  2.220          H  
ATOM  15662  HA  ASP A 930       5.801  26.425 -19.728  1.00  2.260          H  
ATOM  15663 1HB  ASP A 930       5.975  24.143 -20.657  1.00  3.140          H  
ATOM  15664 2HB  ASP A 930       7.133  23.716 -19.430  1.00  3.140          H  
ATOM  15665  N   THR A 931       6.635  27.156 -17.517  1.00  2.160          N  
ATOM  15666  CA  THR A 931       7.110  27.681 -16.240  1.00  2.310          C  
ATOM  15667  C   THR A 931       6.517  27.046 -14.968  1.00  2.360          C  
ATOM  15668  O   THR A 931       6.759  27.548 -13.861  1.00  2.510          O  
ATOM  15669  CB  THR A 931       6.886  29.202 -16.214  1.00  3.170          C  
ATOM  15670  OG1 THR A 931       5.486  29.487 -16.388  1.00  3.170          O  
ATOM  15671  CG2 THR A 931       7.679  29.840 -17.356  1.00  3.170          C  
ATOM  15672  H   THR A 931       5.861  27.636 -17.960  1.00  2.590          H  
ATOM  15673  HA  THR A 931       8.185  27.510 -16.206  1.00  2.770          H  
ATOM  15674  HB  THR A 931       7.220  29.606 -15.260  1.00  3.810          H  
ATOM  15675  HG1 THR A 931       5.322  30.415 -16.184  1.00  3.810          H  
ATOM  15676 1HG2 THR A 931       7.527  30.918 -17.348  1.00  3.810          H  
ATOM  15677 2HG2 THR A 931       8.738  29.621 -17.226  1.00  3.810          H  
ATOM  15678 3HG2 THR A 931       7.346  29.439 -18.315  1.00  3.810          H  
ATOM  15679  N   ARG A 932       5.744  25.965 -15.108  1.00  2.260          N  
ATOM  15680  CA  ARG A 932       5.163  25.289 -13.941  1.00  2.330          C  
ATOM  15681  C   ARG A 932       6.192  24.514 -13.101  1.00  2.390          C  
ATOM  15682  O   ARG A 932       7.324  24.257 -13.526  1.00  2.350          O  
ATOM  15683  CB  ARG A 932       4.038  24.351 -14.347  1.00  3.230          C  
ATOM  15684  CG  ARG A 932       2.782  25.039 -14.847  1.00  3.230          C  
ATOM  15685  CD  ARG A 932       1.761  24.060 -15.298  1.00  3.230          C  
ATOM  15686  NE  ARG A 932       2.169  23.426 -16.530  1.00  3.230          N  
ATOM  15687  CZ  ARG A 932       1.572  22.363 -17.134  1.00  3.230          C  
ATOM  15688  NH1 ARG A 932       0.527  21.753 -16.607  1.00  3.230          N  
ATOM  15689  NH2 ARG A 932       2.081  21.969 -18.273  1.00  3.230          N  
ATOM  15690  H   ARG A 932       5.566  25.589 -16.058  1.00  2.710          H  
ATOM  15691  HA  ARG A 932       4.725  26.057 -13.303  1.00  2.800          H  
ATOM  15692 1HB  ARG A 932       4.394  23.702 -15.148  1.00  3.880          H  
ATOM  15693 2HB  ARG A 932       3.759  23.715 -13.510  1.00  3.880          H  
ATOM  15694 1HG  ARG A 932       2.357  25.652 -14.056  1.00  3.880          H  
ATOM  15695 2HG  ARG A 932       3.042  25.672 -15.700  1.00  3.880          H  
ATOM  15696 1HD  ARG A 932       1.630  23.292 -14.538  1.00  3.880          H  
ATOM  15697 2HD  ARG A 932       0.817  24.575 -15.471  1.00  3.880          H  
ATOM  15698  HE  ARG A 932       3.000  23.834 -17.009  1.00  3.880          H  
ATOM  15699 1HH1 ARG A 932       0.137  22.052 -15.727  1.00  3.880          H  
ATOM  15700 2HH1 ARG A 932       0.124  20.935 -17.085  1.00  3.880          H  
ATOM  15701 1HH2 ARG A 932       2.899  22.461 -18.636  1.00  3.880          H  
ATOM  15702 2HH2 ARG A 932       1.717  21.191 -18.833  1.00  3.880          H  
ATOM  15703  N   TYR A 933       5.794  24.149 -11.873  1.00  2.520          N  
ATOM  15704  CA  TYR A 933       6.686  23.441 -10.951  1.00  2.630          C  
ATOM  15705  C   TYR A 933       7.265  22.146 -11.473  1.00  2.490          C  
ATOM  15706  O   TYR A 933       8.462  21.920 -11.327  1.00  2.520          O  
ATOM  15707  CB  TYR A 933       5.948  23.117  -9.658  1.00  3.640          C  
ATOM  15708  CG  TYR A 933       5.797  24.270  -8.739  1.00  3.640          C  
ATOM  15709  CD1 TYR A 933       4.599  24.959  -8.673  1.00  3.640          C  
ATOM  15710  CD2 TYR A 933       6.861  24.640  -7.941  1.00  3.640          C  
ATOM  15711  CE1 TYR A 933       4.471  26.026  -7.807  1.00  3.640          C  
ATOM  15712  CE2 TYR A 933       6.737  25.701  -7.075  1.00  3.640          C  
ATOM  15713  CZ  TYR A 933       5.547  26.396  -7.006  1.00  3.640          C  
ATOM  15714  OH  TYR A 933       5.419  27.458  -6.142  1.00  3.640          O  
ATOM  15715  H   TYR A 933       4.864  24.394 -11.565  1.00  3.020          H  
ATOM  15716  HA  TYR A 933       7.523  24.102 -10.725  1.00  3.160          H  
ATOM  15717 1HB  TYR A 933       4.959  22.735  -9.894  1.00  4.370          H  
ATOM  15718 2HB  TYR A 933       6.478  22.331  -9.131  1.00  4.370          H  
ATOM  15719  HD1 TYR A 933       3.758  24.665  -9.300  1.00  4.370          H  
ATOM  15720  HD2 TYR A 933       7.799  24.088  -7.995  1.00  4.370          H  
ATOM  15721  HE1 TYR A 933       3.532  26.574  -7.750  1.00  4.370          H  
ATOM  15722  HE2 TYR A 933       7.577  25.991  -6.445  1.00  4.370          H  
ATOM  15723  HH  TYR A 933       6.243  27.584  -5.665  1.00  4.370          H  
ATOM  15724  N   ILE A 934       6.455  21.317 -12.115  1.00  2.370          N  
ATOM  15725  CA  ILE A 934       6.957  20.040 -12.599  1.00  2.280          C  
ATOM  15726  C   ILE A 934       8.014  20.251 -13.662  1.00  2.190          C  
ATOM  15727  O   ILE A 934       9.021  19.545 -13.681  1.00  2.210          O  
ATOM  15728  CB  ILE A 934       5.827  19.146 -13.124  1.00  3.230          C  
ATOM  15729  CG1 ILE A 934       4.830  18.805 -11.993  1.00  3.230          C  
ATOM  15730  CG2 ILE A 934       6.402  17.871 -13.764  1.00  3.230          C  
ATOM  15731  CD1 ILE A 934       5.392  18.075 -10.787  1.00  3.230          C  
ATOM  15732  H   ILE A 934       5.483  21.563 -12.224  1.00  2.840          H  
ATOM  15733  HA  ILE A 934       7.452  19.531 -11.779  1.00  2.740          H  
ATOM  15734  HB  ILE A 934       5.265  19.698 -13.851  1.00  3.870          H  
ATOM  15735 1HG1 ILE A 934       4.388  19.733 -11.643  1.00  3.870          H  
ATOM  15736 2HG1 ILE A 934       4.042  18.192 -12.420  1.00  3.870          H  
ATOM  15737 1HG2 ILE A 934       5.599  17.267 -14.148  1.00  3.870          H  
ATOM  15738 2HG2 ILE A 934       7.055  18.129 -14.580  1.00  3.870          H  
ATOM  15739 3HG2 ILE A 934       6.970  17.302 -13.034  1.00  3.870          H  
ATOM  15740 1HD1 ILE A 934       4.607  17.912 -10.085  1.00  3.870          H  
ATOM  15741 2HD1 ILE A 934       5.812  17.120 -11.081  1.00  3.870          H  
ATOM  15742 3HD1 ILE A 934       6.142  18.665 -10.306  1.00  3.870          H  
ATOM  15743  N   SER A 935       7.773  21.199 -14.564  1.00  2.120          N  
ATOM  15744  CA  SER A 935       8.709  21.501 -15.635  1.00  2.060          C  
ATOM  15745  C   SER A 935      10.045  21.907 -15.044  1.00  2.200          C  
ATOM  15746  O   SER A 935      11.098  21.394 -15.449  1.00  2.200          O  
ATOM  15747  CB  SER A 935       8.177  22.638 -16.471  1.00  2.910          C  
ATOM  15748  OG  SER A 935       9.040  22.953 -17.506  1.00  2.910          O  
ATOM  15749  H   SER A 935       6.910  21.719 -14.507  1.00  2.540          H  
ATOM  15750  HA  SER A 935       8.853  20.614 -16.252  1.00  2.470          H  
ATOM  15751 1HB  SER A 935       7.204  22.390 -16.875  1.00  3.490          H  
ATOM  15752 2HB  SER A 935       8.043  23.515 -15.843  1.00  3.490          H  
ATOM  15753  HG  SER A 935       8.739  23.844 -17.814  1.00  3.490          H  
ATOM  15754  N   LYS A 936      10.003  22.808 -14.053  1.00  2.330          N  
ATOM  15755  CA  LYS A 936      11.202  23.265 -13.372  1.00  2.480          C  
ATOM  15756  C   LYS A 936      11.895  22.142 -12.601  1.00  2.550          C  
ATOM  15757  O   LYS A 936      13.130  22.069 -12.601  1.00  2.630          O  
ATOM  15758  CB  LYS A 936      10.869  24.437 -12.450  1.00  3.410          C  
ATOM  15759  CG  LYS A 936      10.557  25.746 -13.196  1.00  3.410          C  
ATOM  15760  CD  LYS A 936      10.163  26.859 -12.239  1.00  3.410          C  
ATOM  15761  CE  LYS A 936       9.957  28.183 -12.972  1.00  3.410          C  
ATOM  15762  NZ  LYS A 936       9.455  29.250 -12.061  1.00  3.410          N  
ATOM  15763  H   LYS A 936       9.095  23.205 -13.786  1.00  2.800          H  
ATOM  15764  HA  LYS A 936      11.899  23.623 -14.127  1.00  2.980          H  
ATOM  15765 1HB  LYS A 936       9.995  24.181 -11.848  1.00  4.090          H  
ATOM  15766 2HB  LYS A 936      11.699  24.616 -11.769  1.00  4.090          H  
ATOM  15767 1HG  LYS A 936      11.428  26.053 -13.772  1.00  4.090          H  
ATOM  15768 2HG  LYS A 936       9.728  25.568 -13.888  1.00  4.090          H  
ATOM  15769 1HD  LYS A 936       9.224  26.584 -11.748  1.00  4.090          H  
ATOM  15770 2HD  LYS A 936      10.931  26.984 -11.478  1.00  4.090          H  
ATOM  15771 1HE  LYS A 936      10.909  28.503 -13.395  1.00  4.090          H  
ATOM  15772 2HE  LYS A 936       9.246  28.042 -13.781  1.00  4.090          H  
ATOM  15773 1HZ  LYS A 936       9.336  30.110 -12.576  1.00  4.090          H  
ATOM  15774 2HZ  LYS A 936       8.562  28.961 -11.678  1.00  4.090          H  
ATOM  15775 3HZ  LYS A 936      10.113  29.397 -11.313  1.00  4.090          H  
ATOM  15776  N   TYR A 937      11.121  21.264 -11.943  1.00  2.540          N  
ATOM  15777  CA  TYR A 937      11.719  20.175 -11.185  1.00  2.610          C  
ATOM  15778  C   TYR A 937      12.481  19.247 -12.114  1.00  2.540          C  
ATOM  15779  O   TYR A 937      13.636  18.891 -11.838  1.00  2.640          O  
ATOM  15780  CB  TYR A 937      10.656  19.301 -10.496  1.00  3.630          C  
ATOM  15781  CG  TYR A 937       9.818  19.902  -9.371  1.00  3.630          C  
ATOM  15782  CD1 TYR A 937      10.184  21.047  -8.669  1.00  3.630          C  
ATOM  15783  CD2 TYR A 937       8.657  19.239  -9.034  1.00  3.630          C  
ATOM  15784  CE1 TYR A 937       9.366  21.502  -7.646  1.00  3.630          C  
ATOM  15785  CE2 TYR A 937       7.855  19.687  -8.024  1.00  3.630          C  
ATOM  15786  CZ  TYR A 937       8.200  20.811  -7.331  1.00  3.630          C  
ATOM  15787  OH  TYR A 937       7.400  21.243  -6.303  1.00  3.630          O  
ATOM  15788  H   TYR A 937      10.109  21.396 -11.922  1.00  3.050          H  
ATOM  15789  HA  TYR A 937      12.422  20.581 -10.462  1.00  3.130          H  
ATOM  15790 1HB  TYR A 937       9.961  18.949 -11.259  1.00  4.350          H  
ATOM  15791 2HB  TYR A 937      11.147  18.417 -10.097  1.00  4.350          H  
ATOM  15792  HD1 TYR A 937      11.097  21.586  -8.910  1.00  4.350          H  
ATOM  15793  HD2 TYR A 937       8.384  18.345  -9.581  1.00  4.350          H  
ATOM  15794  HE1 TYR A 937       9.641  22.395  -7.088  1.00  4.350          H  
ATOM  15795  HE2 TYR A 937       6.942  19.146  -7.766  1.00  4.350          H  
ATOM  15796  HH  TYR A 937       6.734  20.569  -6.114  1.00  4.350          H  
ATOM  15797  N   ILE A 938      11.854  18.907 -13.250  1.00  2.390          N  
ATOM  15798  CA  ILE A 938      12.467  18.007 -14.200  1.00  2.340          C  
ATOM  15799  C   ILE A 938      13.699  18.630 -14.798  1.00  2.380          C  
ATOM  15800  O   ILE A 938      14.748  17.989 -14.834  1.00  2.440          O  
ATOM  15801  CB  ILE A 938      11.497  17.578 -15.327  1.00  3.300          C  
ATOM  15802  CG1 ILE A 938      10.366  16.689 -14.755  1.00  3.300          C  
ATOM  15803  CG2 ILE A 938      12.262  16.842 -16.434  1.00  3.300          C  
ATOM  15804  CD1 ILE A 938       9.214  16.462 -15.730  1.00  3.300          C  
ATOM  15805  H   ILE A 938      10.903  19.253 -13.421  1.00  2.870          H  
ATOM  15806  HA  ILE A 938      12.766  17.119 -13.659  1.00  2.810          H  
ATOM  15807  HB  ILE A 938      11.021  18.471 -15.746  1.00  3.960          H  
ATOM  15808 1HG1 ILE A 938      10.780  15.722 -14.465  1.00  3.960          H  
ATOM  15809 2HG1 ILE A 938       9.966  17.170 -13.864  1.00  3.960          H  
ATOM  15810 1HG2 ILE A 938      11.593  16.563 -17.214  1.00  3.960          H  
ATOM  15811 2HG2 ILE A 938      13.017  17.491 -16.850  1.00  3.960          H  
ATOM  15812 3HG2 ILE A 938      12.729  15.953 -16.041  1.00  3.960          H  
ATOM  15813 1HD1 ILE A 938       8.453  15.852 -15.255  1.00  3.960          H  
ATOM  15814 2HD1 ILE A 938       8.794  17.427 -15.997  1.00  3.960          H  
ATOM  15815 3HD1 ILE A 938       9.551  15.959 -16.626  1.00  3.960          H  
ATOM  15816  N   SER A 939      13.593  19.882 -15.251  1.00  2.380          N  
ATOM  15817  CA  SER A 939      14.726  20.543 -15.868  1.00  2.460          C  
ATOM  15818  C   SER A 939      15.895  20.614 -14.913  1.00  2.620          C  
ATOM  15819  O   SER A 939      17.025  20.297 -15.285  1.00  2.680          O  
ATOM  15820  CB  SER A 939      14.347  21.926 -16.324  1.00  3.410          C  
ATOM  15821  OG  SER A 939      15.438  22.577 -16.922  1.00  3.410          O  
ATOM  15822  H   SER A 939      12.700  20.382 -15.195  1.00  2.860          H  
ATOM  15823  HA  SER A 939      15.023  19.962 -16.734  1.00  2.950          H  
ATOM  15824 1HB  SER A 939      13.541  21.841 -17.022  1.00  4.090          H  
ATOM  15825 2HB  SER A 939      13.986  22.508 -15.474  1.00  4.090          H  
ATOM  15826  HG  SER A 939      15.106  23.420 -17.231  1.00  4.090          H  
ATOM  15827  N   GLY A 940      15.644  20.986 -13.656  1.00  2.700          N  
ATOM  15828  CA  GLY A 940      16.707  21.078 -12.672  1.00  2.870          C  
ATOM  15829  C   GLY A 940      17.517  19.790 -12.636  1.00  2.890          C  
ATOM  15830  O   GLY A 940      18.750  19.817 -12.760  1.00  2.980          O  
ATOM  15831  H   GLY A 940      14.697  21.252 -13.373  1.00  3.240          H  
ATOM  15832 1HA  GLY A 940      17.354  21.921 -12.909  1.00  3.440          H  
ATOM  15833 2HA  GLY A 940      16.266  21.265 -11.692  1.00  3.440          H  
ATOM  15834  N   ILE A 941      16.823  18.664 -12.471  1.00  2.820          N  
ATOM  15835  CA  ILE A 941      17.492  17.378 -12.393  1.00  2.870          C  
ATOM  15836  C   ILE A 941      18.190  16.993 -13.689  1.00  2.840          C  
ATOM  15837  O   ILE A 941      19.371  16.629 -13.667  1.00  2.940          O  
ATOM  15838  CB  ILE A 941      16.463  16.279 -12.023  1.00  4.000          C  
ATOM  15839  CG1 ILE A 941      15.868  16.547 -10.600  1.00  4.000          C  
ATOM  15840  CG2 ILE A 941      17.070  14.851 -12.137  1.00  4.000          C  
ATOM  15841  CD1 ILE A 941      16.826  16.527  -9.447  1.00  4.000          C  
ATOM  15842  H   ILE A 941      15.800  18.727 -12.378  1.00  3.380          H  
ATOM  15843  HA  ILE A 941      18.259  17.437 -11.632  1.00  3.440          H  
ATOM  15844  HB  ILE A 941      15.626  16.357 -12.718  1.00  4.800          H  
ATOM  15845 1HG1 ILE A 941      15.398  17.526 -10.614  1.00  4.800          H  
ATOM  15846 2HG1 ILE A 941      15.113  15.808 -10.398  1.00  4.800          H  
ATOM  15847 1HG2 ILE A 941      16.337  14.103 -11.903  1.00  4.800          H  
ATOM  15848 2HG2 ILE A 941      17.409  14.678 -13.150  1.00  4.800          H  
ATOM  15849 3HG2 ILE A 941      17.904  14.748 -11.452  1.00  4.800          H  
ATOM  15850 1HD1 ILE A 941      16.261  16.745  -8.565  1.00  4.800          H  
ATOM  15851 2HD1 ILE A 941      17.297  15.546  -9.354  1.00  4.800          H  
ATOM  15852 3HD1 ILE A 941      17.588  17.284  -9.561  1.00  4.800          H  
ATOM  15853  N   LEU A 942      17.508  17.122 -14.824  1.00  2.710          N  
ATOM  15854  CA  LEU A 942      18.119  16.689 -16.062  1.00  2.710          C  
ATOM  15855  C   LEU A 942      19.349  17.522 -16.388  1.00  2.850          C  
ATOM  15856  O   LEU A 942      20.363  16.994 -16.849  1.00  2.960          O  
ATOM  15857  CB  LEU A 942      17.150  16.853 -17.223  1.00  3.790          C  
ATOM  15858  CG  LEU A 942      15.860  16.022 -17.250  1.00  3.790          C  
ATOM  15859  CD1 LEU A 942      15.095  16.439 -18.459  1.00  3.790          C  
ATOM  15860  CD2 LEU A 942      16.140  14.592 -17.218  1.00  3.790          C  
ATOM  15861  H   LEU A 942      16.549  17.483 -14.809  1.00  3.250          H  
ATOM  15862  HA  LEU A 942      18.432  15.655 -15.957  1.00  3.250          H  
ATOM  15863 1HB  LEU A 942      16.859  17.899 -17.263  1.00  4.550          H  
ATOM  15864 2HB  LEU A 942      17.691  16.614 -18.113  1.00  4.550          H  
ATOM  15865  HG  LEU A 942      15.255  16.253 -16.395  1.00  4.550          H  
ATOM  15866 1HD1 LEU A 942      14.171  15.888 -18.499  1.00  4.550          H  
ATOM  15867 2HD1 LEU A 942      14.884  17.505 -18.414  1.00  4.550          H  
ATOM  15868 3HD1 LEU A 942      15.674  16.231 -19.328  1.00  4.550          H  
ATOM  15869 1HD2 LEU A 942      15.203  14.047 -17.255  1.00  4.550          H  
ATOM  15870 2HD2 LEU A 942      16.749  14.305 -18.032  1.00  4.550          H  
ATOM  15871 3HD2 LEU A 942      16.640  14.371 -16.308  1.00  4.550          H  
ATOM  15872  N   SER A 943      19.278  18.828 -16.131  1.00  2.880          N  
ATOM  15873  CA  SER A 943      20.366  19.753 -16.410  1.00  3.020          C  
ATOM  15874  C   SER A 943      21.598  19.403 -15.609  1.00  3.240          C  
ATOM  15875  O   SER A 943      22.696  19.334 -16.157  1.00  3.390          O  
ATOM  15876  CB  SER A 943      19.927  21.167 -16.100  1.00  4.170          C  
ATOM  15877  OG  SER A 943      20.950  22.091 -16.349  1.00  4.170          O  
ATOM  15878  H   SER A 943      18.414  19.216 -15.754  1.00  3.460          H  
ATOM  15879  HA  SER A 943      20.627  19.685 -17.464  1.00  3.620          H  
ATOM  15880 1HB  SER A 943      19.051  21.413 -16.704  1.00  5.010          H  
ATOM  15881 2HB  SER A 943      19.624  21.227 -15.053  1.00  5.010          H  
ATOM  15882  HG  SER A 943      20.595  22.943 -16.095  1.00  5.010          H  
ATOM  15883  N   ASN A 944      21.411  19.143 -14.314  1.00  3.270          N  
ATOM  15884  CA  ASN A 944      22.511  18.804 -13.431  1.00  3.480          C  
ATOM  15885  C   ASN A 944      23.191  17.467 -13.761  1.00  3.440          C  
ATOM  15886  O   ASN A 944      24.386  17.304 -13.501  1.00  3.640          O  
ATOM  15887  CB  ASN A 944      22.023  18.795 -12.002  1.00  4.790          C  
ATOM  15888  CG  ASN A 944      21.748  20.179 -11.485  1.00  4.790          C  
ATOM  15889  OD1 ASN A 944      22.221  21.185 -12.031  1.00  4.790          O  
ATOM  15890  ND2 ASN A 944      20.985  20.252 -10.427  1.00  4.790          N  
ATOM  15891  H   ASN A 944      20.472  19.253 -13.917  1.00  3.920          H  
ATOM  15892  HA  ASN A 944      23.266  19.577 -13.524  1.00  4.180          H  
ATOM  15893 1HB  ASN A 944      21.099  18.210 -11.944  1.00  5.750          H  
ATOM  15894 2HB  ASN A 944      22.760  18.313 -11.363  1.00  5.750          H  
ATOM  15895 1HD2 ASN A 944      20.762  21.144 -10.036  1.00  5.750          H  
ATOM  15896 2HD2 ASN A 944      20.618  19.420 -10.017  1.00  5.750          H  
ATOM  15897  N   ILE A 945      22.442  16.510 -14.317  1.00  3.240          N  
ATOM  15898  CA  ILE A 945      22.991  15.190 -14.614  1.00  3.230          C  
ATOM  15899  C   ILE A 945      23.557  15.016 -16.024  1.00  3.170          C  
ATOM  15900  O   ILE A 945      24.643  14.457 -16.184  1.00  3.260          O  
ATOM  15901  CB  ILE A 945      21.921  14.124 -14.380  1.00  4.530          C  
ATOM  15902  CG1 ILE A 945      21.532  14.141 -12.896  1.00  4.530          C  
ATOM  15903  CG2 ILE A 945      22.493  12.717 -14.796  1.00  4.530          C  
ATOM  15904  CD1 ILE A 945      20.290  13.401 -12.612  1.00  4.530          C  
ATOM  15905  H   ILE A 945      21.441  16.680 -14.469  1.00  3.890          H  
ATOM  15906  HA  ILE A 945      23.802  15.008 -13.913  1.00  3.880          H  
ATOM  15907  HB  ILE A 945      21.025  14.360 -14.960  1.00  5.430          H  
ATOM  15908 1HG1 ILE A 945      22.339  13.705 -12.311  1.00  5.430          H  
ATOM  15909 2HG1 ILE A 945      21.385  15.171 -12.570  1.00  5.430          H  
ATOM  15910 1HG2 ILE A 945      21.780  11.953 -14.623  1.00  5.430          H  
ATOM  15911 2HG2 ILE A 945      22.760  12.692 -15.852  1.00  5.430          H  
ATOM  15912 3HG2 ILE A 945      23.387  12.501 -14.203  1.00  5.430          H  
ATOM  15913 1HD1 ILE A 945      20.061  13.457 -11.545  1.00  5.430          H  
ATOM  15914 2HD1 ILE A 945      19.496  13.849 -13.176  1.00  5.430          H  
ATOM  15915 3HD1 ILE A 945      20.376  12.396 -12.896  1.00  5.430          H  
ATOM  15916  N   VAL A 946      22.804  15.413 -17.045  1.00  3.050          N  
ATOM  15917  CA  VAL A 946      23.228  15.204 -18.420  1.00  3.020          C  
ATOM  15918  C   VAL A 946      24.521  15.971 -18.664  1.00  3.010          C  
ATOM  15919  O   VAL A 946      24.634  17.141 -18.318  1.00  3.290          O  
ATOM  15920  CB  VAL A 946      22.100  15.625 -19.402  1.00  4.240          C  
ATOM  15921  CG1 VAL A 946      22.563  15.557 -20.889  1.00  4.240          C  
ATOM  15922  CG2 VAL A 946      20.909  14.691 -19.192  1.00  4.240          C  
ATOM  15923  H   VAL A 946      21.921  15.890 -16.858  1.00  3.660          H  
ATOM  15924  HA  VAL A 946      23.425  14.142 -18.562  1.00  3.620          H  
ATOM  15925  HB  VAL A 946      21.806  16.658 -19.188  1.00  5.090          H  
ATOM  15926 1HG1 VAL A 946      21.742  15.861 -21.544  1.00  5.090          H  
ATOM  15927 2HG1 VAL A 946      23.412  16.232 -21.052  1.00  5.090          H  
ATOM  15928 3HG1 VAL A 946      22.857  14.545 -21.136  1.00  5.090          H  
ATOM  15929 1HG2 VAL A 946      20.102  14.975 -19.860  1.00  5.090          H  
ATOM  15930 2HG2 VAL A 946      21.228  13.683 -19.406  1.00  5.090          H  
ATOM  15931 3HG2 VAL A 946      20.561  14.752 -18.158  1.00  5.090          H  
ATOM  15932  N   ARG A 947      25.488  15.300 -19.278  1.00  2.910          N  
ATOM  15933  CA  ARG A 947      26.803  15.866 -19.540  1.00  2.980          C  
ATOM  15934  C   ARG A 947      26.721  17.235 -20.178  1.00  3.010          C  
ATOM  15935  O   ARG A 947      25.898  17.488 -21.060  1.00  3.140          O  
ATOM  15936  CB  ARG A 947      27.611  14.954 -20.442  1.00  4.140          C  
ATOM  15937  CG  ARG A 947      29.035  15.399 -20.735  1.00  4.140          C  
ATOM  15938  CD  ARG A 947      29.744  14.379 -21.514  1.00  4.140          C  
ATOM  15939  NE  ARG A 947      30.050  13.202 -20.702  1.00  4.140          N  
ATOM  15940  CZ  ARG A 947      30.331  11.962 -21.185  1.00  4.140          C  
ATOM  15941  NH1 ARG A 947      30.332  11.731 -22.486  1.00  4.140          N  
ATOM  15942  NH2 ARG A 947      30.615  10.976 -20.345  1.00  4.140          N  
ATOM  15943  H   ARG A 947      25.312  14.338 -19.525  1.00  3.490          H  
ATOM  15944  HA  ARG A 947      27.328  15.959 -18.587  1.00  3.580          H  
ATOM  15945 1HB  ARG A 947      27.635  13.944 -20.026  1.00  4.970          H  
ATOM  15946 2HB  ARG A 947      27.131  14.912 -21.401  1.00  4.970          H  
ATOM  15947 1HG  ARG A 947      29.035  16.321 -21.322  1.00  4.970          H  
ATOM  15948 2HG  ARG A 947      29.575  15.553 -19.798  1.00  4.970          H  
ATOM  15949 1HD  ARG A 947      29.112  14.076 -22.347  1.00  4.970          H  
ATOM  15950 2HD  ARG A 947      30.680  14.794 -21.890  1.00  4.970          H  
ATOM  15951  HE  ARG A 947      30.075  13.334 -19.671  1.00  4.970          H  
ATOM  15952 1HH1 ARG A 947      30.123  12.473 -23.134  1.00  4.970          H  
ATOM  15953 2HH1 ARG A 947      30.546  10.808 -22.835  1.00  4.970          H  
ATOM  15954 1HH2 ARG A 947      30.631  11.157 -19.326  1.00  4.970          H  
ATOM  15955 2HH2 ARG A 947      30.827  10.056 -20.686  1.00  4.970          H  
ATOM  15956  N   VAL A 948      27.616  18.108 -19.725  1.00  3.230          N  
ATOM  15957  CA  VAL A 948      27.697  19.490 -20.179  1.00  3.510          C  
ATOM  15958  C   VAL A 948      27.770  19.655 -21.682  1.00  3.370          C  
ATOM  15959  O   VAL A 948      28.442  18.895 -22.383  1.00  3.580          O  
ATOM  15960  CB  VAL A 948      28.928  20.175 -19.560  1.00  4.800          C  
ATOM  15961  CG1 VAL A 948      28.767  20.275 -18.059  1.00  4.800          C  
ATOM  15962  CG2 VAL A 948      30.206  19.399 -19.903  1.00  4.800          C  
ATOM  15963  H   VAL A 948      28.242  17.786 -19.005  1.00  3.880          H  
ATOM  15964  HA  VAL A 948      26.801  20.010 -19.830  1.00  4.210          H  
ATOM  15965  HB  VAL A 948      29.013  21.155 -19.960  1.00  5.760          H  
ATOM  15966 1HG1 VAL A 948      29.628  20.782 -17.650  1.00  5.760          H  
ATOM  15967 2HG1 VAL A 948      27.875  20.849 -17.831  1.00  5.760          H  
ATOM  15968 3HG1 VAL A 948      28.686  19.292 -17.615  1.00  5.760          H  
ATOM  15969 1HG2 VAL A 948      31.058  19.914 -19.466  1.00  5.760          H  
ATOM  15970 2HG2 VAL A 948      30.154  18.392 -19.505  1.00  5.760          H  
ATOM  15971 3HG2 VAL A 948      30.343  19.350 -20.981  1.00  5.760          H  
ATOM  15972  N   GLU A 949      27.086  20.692 -22.149  1.00  3.440          N  
ATOM  15973  CA  GLU A 949      26.984  21.061 -23.546  1.00  3.540          C  
ATOM  15974  C   GLU A 949      28.320  21.381 -24.199  1.00  3.440          C  
ATOM  15975  O   GLU A 949      29.194  22.006 -23.596  1.00  3.920          O  
ATOM  15976  CB  GLU A 949      26.047  22.255 -23.660  1.00  4.920          C  
ATOM  15977  CG  GLU A 949      24.650  21.933 -23.217  1.00  4.920          C  
ATOM  15978  CD  GLU A 949      24.369  22.112 -21.756  1.00  4.920          C  
ATOM  15979  OE1 GLU A 949      25.286  22.394 -21.011  1.00  4.920          O  
ATOM  15980  OE2 GLU A 949      23.218  21.956 -21.381  1.00  4.920          O  
ATOM  15981  H   GLU A 949      26.558  21.257 -21.478  1.00  4.130          H  
ATOM  15982  HA  GLU A 949      26.545  20.218 -24.083  1.00  4.250          H  
ATOM  15983 1HB  GLU A 949      26.426  23.087 -23.066  1.00  5.900          H  
ATOM  15984 2HB  GLU A 949      25.994  22.588 -24.701  1.00  5.900          H  
ATOM  15985 1HG  GLU A 949      23.956  22.509 -23.805  1.00  5.900          H  
ATOM  15986 2HG  GLU A 949      24.494  20.898 -23.444  1.00  5.900          H  
ATOM  15987  N   ASP A 950      28.456  20.970 -25.460  1.00  3.330          N  
ATOM  15988  CA  ASP A 950      29.638  21.200 -26.263  1.00  3.700          C  
ATOM  15989  C   ASP A 950      29.486  22.304 -27.317  1.00  3.890          C  
ATOM  15990  O   ASP A 950      30.245  22.332 -28.290  1.00  4.490          O  
ATOM  15991  CB  ASP A 950      30.053  19.878 -26.909  1.00  5.030          C  
ATOM  15992  CG  ASP A 950      28.933  19.299 -27.742  1.00  5.030          C  
ATOM  15993  OD1 ASP A 950      27.831  19.812 -27.620  1.00  5.030          O  
ATOM  15994  OD2 ASP A 950      29.141  18.327 -28.471  1.00  5.030          O  
ATOM  15995  H   ASP A 950      27.702  20.452 -25.926  1.00  4.000          H  
ATOM  15996  HA  ASP A 950      30.441  21.500 -25.589  1.00  4.440          H  
ATOM  15997 1HB  ASP A 950      30.927  20.036 -27.544  1.00  6.040          H  
ATOM  15998 2HB  ASP A 950      30.329  19.163 -26.131  1.00  6.040          H  
ATOM  15999  N   GLY A 951      28.546  23.239 -27.133  1.00  3.870          N  
ATOM  16000  CA  GLY A 951      28.417  24.283 -28.141  1.00  4.420          C  
ATOM  16001  C   GLY A 951      27.458  25.439 -27.842  1.00  4.540          C  
ATOM  16002  O   GLY A 951      26.882  25.582 -26.751  1.00  4.770          O  
ATOM  16003  H   GLY A 951      27.939  23.202 -26.324  1.00  4.640          H  
ATOM  16004 1HA  GLY A 951      29.407  24.697 -28.331  1.00  5.300          H  
ATOM  16005 2HA  GLY A 951      28.112  23.815 -29.077  1.00  5.300          H  
ATOM  16006  N   SER A 952      27.313  26.284 -28.852  1.00  4.790          N  
ATOM  16007  CA  SER A 952      26.559  27.515 -28.745  1.00  5.240          C  
ATOM  16008  C   SER A 952      25.905  27.970 -30.033  1.00  5.040          C  
ATOM  16009  O   SER A 952      26.172  27.450 -31.122  1.00  5.220          O  
ATOM  16010  CB  SER A 952      27.495  28.610 -28.263  1.00  7.160          C  
ATOM  16011  OG  SER A 952      28.507  28.851 -29.201  1.00  7.160          O  
ATOM  16012  H   SER A 952      27.787  26.096 -29.726  1.00  5.750          H  
ATOM  16013  HA  SER A 952      25.771  27.372 -28.016  1.00  6.290          H  
ATOM  16014 1HB  SER A 952      26.930  29.528 -28.109  1.00  8.590          H  
ATOM  16015 2HB  SER A 952      27.934  28.330 -27.307  1.00  8.590          H  
ATOM  16016  HG  SER A 952      29.009  29.593 -28.857  1.00  8.590          H  
ATOM  16017  N   ASP A 953      24.989  28.913 -29.863  1.00  5.060          N  
ATOM  16018  CA  ASP A 953      24.272  29.616 -30.902  1.00  5.250          C  
ATOM  16019  C   ASP A 953      25.139  30.800 -31.295  1.00  4.890          C  
ATOM  16020  O   ASP A 953      26.202  31.010 -30.711  1.00  4.820          O  
ATOM  16021  CB  ASP A 953      22.908  30.079 -30.362  1.00  7.270          C  
ATOM  16022  CG  ASP A 953      21.871  30.415 -31.422  1.00  7.270          C  
ATOM  16023  OD1 ASP A 953      22.267  30.692 -32.538  1.00  7.270          O  
ATOM  16024  OD2 ASP A 953      20.710  30.453 -31.104  1.00  7.270          O  
ATOM  16025  H   ASP A 953      24.832  29.258 -28.918  1.00  6.070          H  
ATOM  16026  HA  ASP A 953      24.138  28.962 -31.765  1.00  6.300          H  
ATOM  16027 1HB  ASP A 953      22.501  29.304 -29.710  1.00  8.730          H  
ATOM  16028 2HB  ASP A 953      23.063  30.950 -29.743  1.00  8.730          H  
ATOM  16029  N   GLU A 954      24.698  31.601 -32.240  1.00  4.980          N  
ATOM  16030  CA  GLU A 954      25.492  32.751 -32.646  1.00  4.970          C  
ATOM  16031  C   GLU A 954      25.705  33.752 -31.502  1.00  4.890          C  
ATOM  16032  O   GLU A 954      26.775  34.347 -31.387  1.00  5.230          O  
ATOM  16033  CB  GLU A 954      24.840  33.455 -33.833  1.00  6.960          C  
ATOM  16034  CG  GLU A 954      24.877  32.659 -35.133  1.00  6.960          C  
ATOM  16035  CD  GLU A 954      24.180  33.356 -36.268  1.00  6.960          C  
ATOM  16036  OE1 GLU A 954      23.607  34.395 -36.039  1.00  6.960          O  
ATOM  16037  OE2 GLU A 954      24.218  32.848 -37.364  1.00  6.960          O  
ATOM  16038  H   GLU A 954      23.803  31.381 -32.680  1.00  5.980          H  
ATOM  16039  HA  GLU A 954      26.473  32.386 -32.959  1.00  5.960          H  
ATOM  16040 1HB  GLU A 954      23.793  33.658 -33.598  1.00  8.350          H  
ATOM  16041 2HB  GLU A 954      25.329  34.413 -34.003  1.00  8.350          H  
ATOM  16042 1HG  GLU A 954      25.917  32.486 -35.408  1.00  8.350          H  
ATOM  16043 2HG  GLU A 954      24.409  31.690 -34.964  1.00  8.350          H  
ATOM  16044  N   GLY A 955      24.672  33.964 -30.673  1.00  4.840          N  
ATOM  16045  CA  GLY A 955      24.784  34.928 -29.573  1.00  5.090          C  
ATOM  16046  C   GLY A 955      24.784  34.353 -28.146  1.00  4.750          C  
ATOM  16047  O   GLY A 955      25.209  35.034 -27.211  1.00  4.760          O  
ATOM  16048  H   GLY A 955      23.817  33.455 -30.831  1.00  5.810          H  
ATOM  16049 1HA  GLY A 955      25.694  35.511 -29.711  1.00  6.110          H  
ATOM  16050 2HA  GLY A 955      23.963  35.638 -29.659  1.00  6.110          H  
ATOM  16051  N   VAL A 956      24.262  33.138 -27.959  1.00  4.750          N  
ATOM  16052  CA  VAL A 956      24.152  32.547 -26.616  1.00  4.660          C  
ATOM  16053  C   VAL A 956      24.609  31.095 -26.552  1.00  4.700          C  
ATOM  16054  O   VAL A 956      24.559  30.391 -27.556  1.00  5.140          O  
ATOM  16055  CB  VAL A 956      22.684  32.610 -26.127  1.00  6.560          C  
ATOM  16056  CG1 VAL A 956      22.213  34.061 -26.040  1.00  6.560          C  
ATOM  16057  CG2 VAL A 956      21.773  31.810 -27.088  1.00  6.560          C  
ATOM  16058  H   VAL A 956      23.959  32.618 -28.764  1.00  5.700          H  
ATOM  16059  HA  VAL A 956      24.773  33.129 -25.934  1.00  5.590          H  
ATOM  16060  HB  VAL A 956      22.627  32.179 -25.127  1.00  7.870          H  
ATOM  16061 1HG1 VAL A 956      21.188  34.088 -25.673  1.00  7.870          H  
ATOM  16062 2HG1 VAL A 956      22.860  34.609 -25.355  1.00  7.870          H  
ATOM  16063 3HG1 VAL A 956      22.249  34.526 -27.018  1.00  7.870          H  
ATOM  16064 1HG2 VAL A 956      20.746  31.851 -26.725  1.00  7.870          H  
ATOM  16065 2HG2 VAL A 956      21.817  32.238 -28.084  1.00  7.870          H  
ATOM  16066 3HG2 VAL A 956      22.089  30.765 -27.127  1.00  7.870          H  
ATOM  16067  N   ASN A 957      24.928  30.604 -25.356  1.00  4.520          N  
ATOM  16068  CA  ASN A 957      25.212  29.179 -25.192  1.00  4.830          C  
ATOM  16069  C   ASN A 957      23.920  28.416 -25.426  1.00  4.270          C  
ATOM  16070  O   ASN A 957      22.850  28.909 -25.060  1.00  4.650          O  
ATOM  16071  CB  ASN A 957      25.792  28.880 -23.832  1.00  6.640          C  
ATOM  16072  CG  ASN A 957      27.170  29.441 -23.667  1.00  6.640          C  
ATOM  16073  OD1 ASN A 957      27.908  29.652 -24.642  1.00  6.640          O  
ATOM  16074  ND2 ASN A 957      27.539  29.684 -22.441  1.00  6.640          N  
ATOM  16075  H   ASN A 957      24.967  31.224 -24.558  1.00  5.420          H  
ATOM  16076  HA  ASN A 957      25.922  28.862 -25.947  1.00  5.800          H  
ATOM  16077 1HB  ASN A 957      25.145  29.294 -23.058  1.00  7.970          H  
ATOM  16078 2HB  ASN A 957      25.830  27.799 -23.685  1.00  7.970          H  
ATOM  16079 1HD2 ASN A 957      28.449  30.052 -22.257  1.00  7.970          H  
ATOM  16080 2HD2 ASN A 957      26.915  29.496 -21.683  1.00  7.970          H  
ATOM  16081  N   SER A 958      23.991  27.217 -26.006  1.00  3.720          N  
ATOM  16082  CA  SER A 958      22.756  26.479 -26.243  1.00  3.490          C  
ATOM  16083  C   SER A 958      22.635  25.305 -25.299  1.00  3.060          C  
ATOM  16084  O   SER A 958      23.358  24.322 -25.439  1.00  3.340          O  
ATOM  16085  CB  SER A 958      22.697  25.999 -27.678  1.00  4.980          C  
ATOM  16086  OG  SER A 958      21.548  25.222 -27.896  1.00  4.980          O  
ATOM  16087  H   SER A 958      24.891  26.793 -26.263  1.00  4.460          H  
ATOM  16088  HA  SER A 958      21.909  27.143 -26.070  1.00  4.190          H  
ATOM  16089 1HB  SER A 958      22.687  26.866 -28.344  1.00  5.970          H  
ATOM  16090 2HB  SER A 958      23.589  25.418 -27.911  1.00  5.970          H  
ATOM  16091  HG  SER A 958      21.751  24.340 -27.532  1.00  5.970          H  
ATOM  16092  N   LYS A 959      21.706  25.412 -24.347  1.00  3.010          N  
ATOM  16093  CA  LYS A 959      21.504  24.386 -23.325  1.00  3.200          C  
ATOM  16094  C   LYS A 959      20.831  23.168 -23.938  1.00  3.240          C  
ATOM  16095  O   LYS A 959      19.992  23.311 -24.826  1.00  3.960          O  
ATOM  16096  CB  LYS A 959      20.659  24.919 -22.169  1.00  4.400          C  
ATOM  16097  CG  LYS A 959      21.331  26.007 -21.338  1.00  4.400          C  
ATOM  16098  CD  LYS A 959      20.426  26.457 -20.184  1.00  4.400          C  
ATOM  16099  CE  LYS A 959      21.085  27.542 -19.335  1.00  4.400          C  
ATOM  16100  NZ  LYS A 959      20.195  28.001 -18.224  1.00  4.400          N  
ATOM  16101  H   LYS A 959      21.142  26.252 -24.332  1.00  3.610          H  
ATOM  16102  HA  LYS A 959      22.473  24.081 -22.934  1.00  3.840          H  
ATOM  16103 1HB  LYS A 959      19.719  25.313 -22.554  1.00  5.280          H  
ATOM  16104 2HB  LYS A 959      20.416  24.095 -21.497  1.00  5.280          H  
ATOM  16105 1HG  LYS A 959      22.268  25.618 -20.933  1.00  5.280          H  
ATOM  16106 2HG  LYS A 959      21.561  26.862 -21.975  1.00  5.280          H  
ATOM  16107 1HD  LYS A 959      19.489  26.844 -20.589  1.00  5.280          H  
ATOM  16108 2HD  LYS A 959      20.198  25.601 -19.548  1.00  5.280          H  
ATOM  16109 1HE  LYS A 959      22.006  27.149 -18.908  1.00  5.280          H  
ATOM  16110 2HE  LYS A 959      21.325  28.395 -19.968  1.00  5.280          H  
ATOM  16111 1HZ  LYS A 959      20.667  28.716 -17.687  1.00  5.280          H  
ATOM  16112 2HZ  LYS A 959      19.340  28.381 -18.607  1.00  5.280          H  
ATOM  16113 3HZ  LYS A 959      19.974  27.222 -17.621  1.00  5.280          H  
ATOM  16114  N   ASN A 960      21.148  21.974 -23.435  1.00  2.870          N  
ATOM  16115  CA  ASN A 960      20.547  20.757 -23.977  1.00  3.260          C  
ATOM  16116  C   ASN A 960      19.235  20.282 -23.345  1.00  3.120          C  
ATOM  16117  O   ASN A 960      18.702  19.235 -23.726  1.00  3.440          O  
ATOM  16118  CB  ASN A 960      21.530  19.620 -23.946  1.00  4.410          C  
ATOM  16119  CG  ASN A 960      22.630  19.692 -24.989  1.00  4.410          C  
ATOM  16120  OD1 ASN A 960      22.683  20.547 -25.878  1.00  4.410          O  
ATOM  16121  ND2 ASN A 960      23.478  18.715 -24.931  1.00  4.410          N  
ATOM  16122  H   ASN A 960      21.853  21.914 -22.687  1.00  3.440          H  
ATOM  16123  HA  ASN A 960      20.322  20.953 -25.028  1.00  3.910          H  
ATOM  16124 1HB  ASN A 960      22.003  19.594 -22.963  1.00  5.290          H  
ATOM  16125 2HB  ASN A 960      21.005  18.725 -24.047  1.00  5.290          H  
ATOM  16126 1HD2 ASN A 960      24.188  18.608 -25.629  1.00  5.290          H  
ATOM  16127 2HD2 ASN A 960      23.354  17.979 -24.249  1.00  5.290          H  
ATOM  16128  N   ILE A 961      18.719  21.004 -22.373  1.00  2.830          N  
ATOM  16129  CA  ILE A 961      17.463  20.590 -21.764  1.00  2.790          C  
ATOM  16130  C   ILE A 961      16.400  21.610 -22.104  1.00  2.220          C  
ATOM  16131  O   ILE A 961      16.581  22.803 -21.850  1.00  2.130          O  
ATOM  16132  CB  ILE A 961      17.608  20.402 -20.243  1.00  3.920          C  
ATOM  16133  CG1 ILE A 961      18.777  19.381 -19.923  1.00  3.920          C  
ATOM  16134  CG2 ILE A 961      16.281  19.949 -19.619  1.00  3.920          C  
ATOM  16135  CD1 ILE A 961      18.637  17.958 -20.495  1.00  3.920          C  
ATOM  16136  H   ILE A 961      19.183  21.857 -22.091  1.00  3.400          H  
ATOM  16137  HA  ILE A 961      17.138  19.646 -22.197  1.00  3.350          H  
ATOM  16138  HB  ILE A 961      17.891  21.354 -19.792  1.00  4.710          H  
ATOM  16139 1HG1 ILE A 961      19.717  19.803 -20.278  1.00  4.710          H  
ATOM  16140 2HG1 ILE A 961      18.827  19.284 -18.856  1.00  4.710          H  
ATOM  16141 1HG2 ILE A 961      16.423  19.846 -18.551  1.00  4.710          H  
ATOM  16142 2HG2 ILE A 961      15.503  20.690 -19.806  1.00  4.710          H  
ATOM  16143 3HG2 ILE A 961      15.972  18.997 -20.045  1.00  4.710          H  
ATOM  16144 1HD1 ILE A 961      19.490  17.365 -20.176  1.00  4.710          H  
ATOM  16145 2HD1 ILE A 961      17.738  17.505 -20.136  1.00  4.710          H  
ATOM  16146 3HD1 ILE A 961      18.612  17.976 -21.573  1.00  4.710          H  
ATOM  16147  N   VAL A 962      15.292  21.145 -22.681  1.00  2.070          N  
ATOM  16148  CA  VAL A 962      14.240  22.062 -23.075  1.00  1.690          C  
ATOM  16149  C   VAL A 962      12.930  21.868 -22.302  1.00  1.650          C  
ATOM  16150  O   VAL A 962      12.108  21.017 -22.674  1.00  1.780          O  
ATOM  16151  CB  VAL A 962      13.938  21.899 -24.578  1.00  2.520          C  
ATOM  16152  CG1 VAL A 962      12.835  22.874 -25.018  1.00  2.520          C  
ATOM  16153  CG2 VAL A 962      15.215  22.122 -25.373  1.00  2.520          C  
ATOM  16154  H   VAL A 962      15.208  20.135 -22.850  1.00  2.480          H  
ATOM  16155  HA  VAL A 962      14.622  23.065 -22.947  1.00  2.030          H  
ATOM  16156  HB  VAL A 962      13.575  20.904 -24.765  1.00  3.020          H  
ATOM  16157 1HG1 VAL A 962      12.638  22.733 -26.076  1.00  3.020          H  
ATOM  16158 2HG1 VAL A 962      11.921  22.702 -24.476  1.00  3.020          H  
ATOM  16159 3HG1 VAL A 962      13.163  23.899 -24.846  1.00  3.020          H  
ATOM  16160 1HG2 VAL A 962      15.001  21.991 -26.436  1.00  3.020          H  
ATOM  16161 2HG2 VAL A 962      15.583  23.128 -25.196  1.00  3.020          H  
ATOM  16162 3HG2 VAL A 962      15.976  21.400 -25.073  1.00  3.020          H  
ATOM  16163  N   PRO A 963      12.632  22.704 -21.292  1.00  1.760          N  
ATOM  16164  CA  PRO A 963      11.430  22.658 -20.481  1.00  1.920          C  
ATOM  16165  C   PRO A 963      10.345  23.374 -21.259  1.00  1.580          C  
ATOM  16166  O   PRO A 963       9.909  24.442 -20.840  1.00  1.810          O  
ATOM  16167  CB  PRO A 963      11.850  23.429 -19.233  1.00  2.880          C  
ATOM  16168  CG  PRO A 963      12.823  24.465 -19.752  1.00  2.880          C  
ATOM  16169  CD  PRO A 963      13.559  23.790 -20.906  1.00  2.880          C  
ATOM  16170  HA  PRO A 963      11.159  21.622 -20.252  1.00  2.300          H  
ATOM  16171 1HB  PRO A 963      10.971  23.891 -18.763  1.00  3.460          H  
ATOM  16172 2HB  PRO A 963      12.265  22.748 -18.506  1.00  3.460          H  
ATOM  16173 1HG  PRO A 963      12.272  25.364 -20.068  1.00  3.460          H  
ATOM  16174 2HG  PRO A 963      13.500  24.781 -18.948  1.00  3.460          H  
ATOM  16175 1HD  PRO A 963      13.660  24.535 -21.715  1.00  3.460          H  
ATOM  16176 2HD  PRO A 963      14.524  23.389 -20.569  1.00  3.460          H  
ATOM  16177  N   GLY A 964      10.003  22.824 -22.413  1.00  1.550          N  
ATOM  16178  CA  GLY A 964       9.137  23.478 -23.374  1.00  1.470          C  
ATOM  16179  C   GLY A 964       7.647  23.455 -23.096  1.00  1.430          C  
ATOM  16180  O   GLY A 964       7.130  22.643 -22.327  1.00  1.670          O  
ATOM  16181  H   GLY A 964      10.448  21.938 -22.651  1.00  1.860          H  
ATOM  16182 1HA  GLY A 964       9.468  24.503 -23.507  1.00  1.760          H  
ATOM  16183 2HA  GLY A 964       9.302  23.006 -24.340  1.00  1.760          H  
ATOM  16184  N   ASN A 965       6.977  24.353 -23.797  1.00  1.490          N  
ATOM  16185  CA  ASN A 965       5.545  24.591 -23.824  1.00  1.490          C  
ATOM  16186  C   ASN A 965       4.849  23.708 -24.866  1.00  1.390          C  
ATOM  16187  O   ASN A 965       5.222  23.720 -26.049  1.00  1.330          O  
ATOM  16188  CB  ASN A 965       5.288  26.066 -24.097  1.00  2.090          C  
ATOM  16189  CG  ASN A 965       3.874  26.493 -23.934  1.00  2.090          C  
ATOM  16190  OD1 ASN A 965       2.939  25.670 -23.964  1.00  2.090          O  
ATOM  16191  ND2 ASN A 965       3.682  27.787 -23.791  1.00  2.090          N  
ATOM  16192  H   ASN A 965       7.539  24.993 -24.356  1.00  1.790          H  
ATOM  16193  HA  ASN A 965       5.132  24.337 -22.848  1.00  1.790          H  
ATOM  16194 1HB  ASN A 965       5.895  26.666 -23.422  1.00  2.500          H  
ATOM  16195 2HB  ASN A 965       5.608  26.311 -25.099  1.00  2.500          H  
ATOM  16196 1HD2 ASN A 965       2.763  28.153 -23.679  1.00  2.500          H  
ATOM  16197 2HD2 ASN A 965       4.484  28.425 -23.837  1.00  2.500          H  
ATOM  16198  N   GLY A 966       3.836  22.948 -24.445  1.00  1.420          N  
ATOM  16199  CA  GLY A 966       3.090  22.071 -25.359  1.00  1.380          C  
ATOM  16200  C   GLY A 966       2.472  22.849 -26.535  1.00  1.390          C  
ATOM  16201  O   GLY A 966       2.130  22.263 -27.571  1.00  1.360          O  
ATOM  16202  H   GLY A 966       3.582  22.974 -23.465  1.00  1.700          H  
ATOM  16203 1HA  GLY A 966       3.764  21.306 -25.746  1.00  1.660          H  
ATOM  16204 2HA  GLY A 966       2.307  21.551 -24.806  1.00  1.660          H  
ATOM  16205  N   LYS A 967       2.308  24.168 -26.369  1.00  1.490          N  
ATOM  16206  CA  LYS A 967       1.798  25.028 -27.425  1.00  1.560          C  
ATOM  16207  C   LYS A 967       2.764  25.069 -28.616  1.00  1.500          C  
ATOM  16208  O   LYS A 967       2.341  25.353 -29.737  1.00  1.540          O  
ATOM  16209  CB  LYS A 967       1.495  26.431 -26.913  1.00  2.160          C  
ATOM  16210  CG  LYS A 967       0.278  26.462 -25.978  1.00  2.160          C  
ATOM  16211  CD  LYS A 967       0.013  27.835 -25.364  1.00  2.160          C  
ATOM  16212  CE  LYS A 967      -0.586  28.816 -26.368  1.00  2.160          C  
ATOM  16213  NZ  LYS A 967      -0.988  30.082 -25.715  1.00  2.160          N  
ATOM  16214  H   LYS A 967       2.580  24.582 -25.475  1.00  1.790          H  
ATOM  16215  HA  LYS A 967       0.859  24.605 -27.782  1.00  1.870          H  
ATOM  16216 1HB  LYS A 967       2.360  26.824 -26.391  1.00  2.590          H  
ATOM  16217 2HB  LYS A 967       1.301  27.081 -27.761  1.00  2.590          H  
ATOM  16218 1HG  LYS A 967      -0.604  26.144 -26.535  1.00  2.590          H  
ATOM  16219 2HG  LYS A 967       0.439  25.750 -25.171  1.00  2.590          H  
ATOM  16220 1HD  LYS A 967      -0.670  27.729 -24.523  1.00  2.590          H  
ATOM  16221 2HD  LYS A 967       0.950  28.248 -24.995  1.00  2.590          H  
ATOM  16222 1HE  LYS A 967       0.146  29.050 -27.136  1.00  2.590          H  
ATOM  16223 2HE  LYS A 967      -1.462  28.367 -26.834  1.00  2.590          H  
ATOM  16224 1HZ  LYS A 967      -1.373  30.733 -26.410  1.00  2.590          H  
ATOM  16225 2HZ  LYS A 967      -1.678  29.918 -25.009  1.00  2.590          H  
ATOM  16226 3HZ  LYS A 967      -0.190  30.554 -25.300  1.00  2.590          H  
ATOM  16227  N   ILE A 968       4.070  24.859 -28.371  1.00  1.470          N  
ATOM  16228  CA  ILE A 968       5.067  24.858 -29.432  1.00  1.470          C  
ATOM  16229  C   ILE A 968       4.951  23.541 -30.144  1.00  1.330          C  
ATOM  16230  O   ILE A 968       4.996  23.496 -31.368  1.00  1.310          O  
ATOM  16231  CB  ILE A 968       6.499  25.099 -28.943  1.00  2.060          C  
ATOM  16232  CG1 ILE A 968       6.587  26.492 -28.248  1.00  2.060          C  
ATOM  16233  CG2 ILE A 968       7.522  24.965 -30.134  1.00  2.060          C  
ATOM  16234  CD1 ILE A 968       6.169  27.738 -29.085  1.00  2.060          C  
ATOM  16235  H   ILE A 968       4.389  24.632 -27.428  1.00  1.760          H  
ATOM  16236  HA  ILE A 968       4.821  25.629 -30.151  1.00  1.760          H  
ATOM  16237  HB  ILE A 968       6.744  24.354 -28.180  1.00  2.470          H  
ATOM  16238 1HG1 ILE A 968       5.961  26.464 -27.363  1.00  2.470          H  
ATOM  16239 2HG1 ILE A 968       7.616  26.617 -27.929  1.00  2.470          H  
ATOM  16240 1HG2 ILE A 968       8.531  25.127 -29.758  1.00  2.470          H  
ATOM  16241 2HG2 ILE A 968       7.460  23.967 -30.569  1.00  2.470          H  
ATOM  16242 3HG2 ILE A 968       7.299  25.699 -30.906  1.00  2.470          H  
ATOM  16243 1HD1 ILE A 968       6.287  28.633 -28.470  1.00  2.470          H  
ATOM  16244 2HD1 ILE A 968       6.795  27.827 -29.971  1.00  2.470          H  
ATOM  16245 3HD1 ILE A 968       5.129  27.665 -29.387  1.00  2.470          H  
ATOM  16246  N   THR A 969       4.795  22.459 -29.386  1.00  1.290          N  
ATOM  16247  CA  THR A 969       4.621  21.153 -30.020  1.00  1.200          C  
ATOM  16248  C   THR A 969       3.445  21.270 -30.994  1.00  1.200          C  
ATOM  16249  O   THR A 969       3.521  20.807 -32.138  1.00  1.210          O  
ATOM  16250  CB  THR A 969       4.307  20.051 -28.998  1.00  1.720          C  
ATOM  16251  OG1 THR A 969       5.366  19.962 -28.045  1.00  1.720          O  
ATOM  16252  CG2 THR A 969       4.168  18.689 -29.721  1.00  1.720          C  
ATOM  16253  H   THR A 969       4.810  22.560 -28.364  1.00  1.550          H  
ATOM  16254  HA  THR A 969       5.519  20.893 -30.573  1.00  1.440          H  
ATOM  16255  HB  THR A 969       3.381  20.282 -28.482  1.00  2.060          H  
ATOM  16256  HG1 THR A 969       5.009  19.488 -27.256  1.00  2.060          H  
ATOM  16257 1HG2 THR A 969       3.945  17.917 -28.983  1.00  2.060          H  
ATOM  16258 2HG2 THR A 969       3.363  18.724 -30.452  1.00  2.060          H  
ATOM  16259 3HG2 THR A 969       5.098  18.454 -30.219  1.00  2.060          H  
ATOM  16260  N   THR A 970       2.353  21.901 -30.532  1.00  1.240          N  
ATOM  16261  CA  THR A 970       1.183  22.131 -31.371  1.00  1.330          C  
ATOM  16262  C   THR A 970       1.541  23.006 -32.577  1.00  1.410          C  
ATOM  16263  O   THR A 970       1.136  22.688 -33.701  1.00  1.460          O  
ATOM  16264  CB  THR A 970       0.025  22.771 -30.581  1.00  1.830          C  
ATOM  16265  OG1 THR A 970      -0.392  21.881 -29.530  1.00  1.830          O  
ATOM  16266  CG2 THR A 970      -1.162  23.035 -31.522  1.00  1.830          C  
ATOM  16267  H   THR A 970       2.342  22.201 -29.553  1.00  1.490          H  
ATOM  16268  HA  THR A 970       0.836  21.170 -31.744  1.00  1.600          H  
ATOM  16269  HB  THR A 970       0.354  23.709 -30.143  1.00  2.190          H  
ATOM  16270  HG1 THR A 970       0.313  21.809 -28.867  1.00  2.190          H  
ATOM  16271 1HG2 THR A 970      -1.976  23.481 -30.956  1.00  2.190          H  
ATOM  16272 2HG2 THR A 970      -0.869  23.716 -32.317  1.00  2.190          H  
ATOM  16273 3HG2 THR A 970      -1.496  22.095 -31.959  1.00  2.190          H  
ATOM  16274  N   GLN A 971       2.298  24.098 -32.365  1.00  1.470          N  
ATOM  16275  CA  GLN A 971       2.698  24.967 -33.467  1.00  1.590          C  
ATOM  16276  C   GLN A 971       3.458  24.162 -34.517  1.00  1.530          C  
ATOM  16277  O   GLN A 971       3.188  24.326 -35.701  1.00  1.640          O  
ATOM  16278  CB  GLN A 971       3.606  26.103 -32.946  1.00  2.180          C  
ATOM  16279  CG  GLN A 971       4.050  27.180 -33.964  1.00  2.180          C  
ATOM  16280  CD  GLN A 971       2.937  28.087 -34.459  1.00  2.180          C  
ATOM  16281  OE1 GLN A 971       2.247  28.708 -33.644  1.00  2.180          O  
ATOM  16282  NE2 GLN A 971       2.764  28.185 -35.774  1.00  2.180          N  
ATOM  16283  H   GLN A 971       2.547  24.366 -31.411  1.00  1.760          H  
ATOM  16284  HA  GLN A 971       1.804  25.390 -33.928  1.00  1.910          H  
ATOM  16285 1HB  GLN A 971       3.114  26.602 -32.110  1.00  2.610          H  
ATOM  16286 2HB  GLN A 971       4.519  25.665 -32.559  1.00  2.610          H  
ATOM  16287 1HG  GLN A 971       4.807  27.802 -33.492  1.00  2.610          H  
ATOM  16288 2HG  GLN A 971       4.480  26.684 -34.829  1.00  2.610          H  
ATOM  16289 1HE2 GLN A 971       2.048  28.767 -36.146  1.00  2.610          H  
ATOM  16290 2HE2 GLN A 971       3.362  27.651 -36.435  1.00  2.610          H  
ATOM  16291  N   LEU A 972       4.352  23.258 -34.089  1.00  1.410          N  
ATOM  16292  CA  LEU A 972       5.110  22.426 -35.019  1.00  1.420          C  
ATOM  16293  C   LEU A 972       4.194  21.491 -35.800  1.00  1.390          C  
ATOM  16294  O   LEU A 972       4.276  21.404 -37.027  1.00  1.490          O  
ATOM  16295  CB  LEU A 972       6.147  21.588 -34.248  1.00  1.980          C  
ATOM  16296  CG  LEU A 972       7.373  22.327 -33.632  1.00  1.980          C  
ATOM  16297  CD1 LEU A 972       8.109  21.382 -32.663  1.00  1.980          C  
ATOM  16298  CD2 LEU A 972       8.329  22.737 -34.746  1.00  1.980          C  
ATOM  16299  H   LEU A 972       4.540  23.208 -33.088  1.00  1.690          H  
ATOM  16300  HA  LEU A 972       5.613  23.081 -35.723  1.00  1.700          H  
ATOM  16301 1HB  LEU A 972       5.633  21.113 -33.429  1.00  2.380          H  
ATOM  16302 2HB  LEU A 972       6.524  20.811 -34.913  1.00  2.380          H  
ATOM  16303  HG  LEU A 972       7.037  23.210 -33.083  1.00  2.380          H  
ATOM  16304 1HD1 LEU A 972       8.968  21.895 -32.238  1.00  2.380          H  
ATOM  16305 2HD1 LEU A 972       7.441  21.085 -31.863  1.00  2.380          H  
ATOM  16306 3HD1 LEU A 972       8.444  20.496 -33.193  1.00  2.380          H  
ATOM  16307 1HD2 LEU A 972       9.191  23.243 -34.313  1.00  2.380          H  
ATOM  16308 2HD2 LEU A 972       8.662  21.846 -35.281  1.00  2.380          H  
ATOM  16309 3HD2 LEU A 972       7.832  23.412 -35.441  1.00  2.380          H  
ATOM  16310  N   LYS A 973       3.224  20.876 -35.121  1.00  1.330          N  
ATOM  16311  CA  LYS A 973       2.303  19.985 -35.818  1.00  1.360          C  
ATOM  16312  C   LYS A 973       1.576  20.742 -36.942  1.00  1.510          C  
ATOM  16313  O   LYS A 973       1.384  20.224 -38.054  1.00  1.590          O  
ATOM  16314  CB  LYS A 973       1.288  19.390 -34.819  1.00  1.890          C  
ATOM  16315  CG  LYS A 973       1.905  18.329 -33.888  1.00  1.890          C  
ATOM  16316  CD  LYS A 973       0.982  17.797 -32.780  1.00  1.890          C  
ATOM  16317  CE  LYS A 973      -0.145  16.925 -33.317  1.00  1.890          C  
ATOM  16318  NZ  LYS A 973      -0.906  16.249 -32.217  1.00  1.890          N  
ATOM  16319  H   LYS A 973       3.186  20.974 -34.100  1.00  1.600          H  
ATOM  16320  HA  LYS A 973       2.881  19.180 -36.267  1.00  1.630          H  
ATOM  16321 1HB  LYS A 973       0.904  20.187 -34.186  1.00  2.270          H  
ATOM  16322 2HB  LYS A 973       0.443  18.972 -35.356  1.00  2.270          H  
ATOM  16323 1HG  LYS A 973       2.255  17.500 -34.471  1.00  2.270          H  
ATOM  16324 2HG  LYS A 973       2.746  18.775 -33.408  1.00  2.270          H  
ATOM  16325 1HD  LYS A 973       1.575  17.200 -32.079  1.00  2.270          H  
ATOM  16326 2HD  LYS A 973       0.553  18.637 -32.233  1.00  2.270          H  
ATOM  16327 1HE  LYS A 973      -0.827  17.545 -33.874  1.00  2.270          H  
ATOM  16328 2HE  LYS A 973       0.270  16.165 -33.978  1.00  2.270          H  
ATOM  16329 1HZ  LYS A 973      -1.641  15.682 -32.601  1.00  2.270          H  
ATOM  16330 2HZ  LYS A 973      -0.253  15.640 -31.685  1.00  2.270          H  
ATOM  16331 3HZ  LYS A 973      -1.301  16.929 -31.592  1.00  2.270          H  
ATOM  16332  N   GLN A 974       1.195  21.987 -36.651  1.00  1.600          N  
ATOM  16333  CA  GLN A 974       0.527  22.845 -37.618  1.00  1.810          C  
ATOM  16334  C   GLN A 974       1.471  23.334 -38.737  1.00  1.900          C  
ATOM  16335  O   GLN A 974       1.112  23.285 -39.917  1.00  2.040          O  
ATOM  16336  CB  GLN A 974      -0.063  24.035 -36.877  1.00  2.450          C  
ATOM  16337  CG  GLN A 974      -1.203  23.665 -35.952  1.00  2.450          C  
ATOM  16338  CD  GLN A 974      -1.605  24.813 -35.102  1.00  2.450          C  
ATOM  16339  OE1 GLN A 974      -0.886  25.811 -35.052  1.00  2.450          O  
ATOM  16340  NE2 GLN A 974      -2.740  24.695 -34.430  1.00  2.450          N  
ATOM  16341  H   GLN A 974       1.343  22.321 -35.689  1.00  1.920          H  
ATOM  16342  HA  GLN A 974      -0.281  22.277 -38.075  1.00  2.170          H  
ATOM  16343 1HB  GLN A 974       0.718  24.501 -36.278  1.00  2.940          H  
ATOM  16344 2HB  GLN A 974      -0.415  24.776 -37.590  1.00  2.940          H  
ATOM  16345 1HG  GLN A 974      -2.058  23.359 -36.549  1.00  2.940          H  
ATOM  16346 2HG  GLN A 974      -0.890  22.849 -35.303  1.00  2.940          H  
ATOM  16347 1HE2 GLN A 974      -3.054  25.445 -33.842  1.00  2.940          H  
ATOM  16348 2HE2 GLN A 974      -3.285  23.858 -34.510  1.00  2.940          H  
ATOM  16349  N   ASP A 975       2.704  23.733 -38.380  1.00  1.880          N  
ATOM  16350  CA  ASP A 975       3.716  24.250 -39.316  1.00  2.030          C  
ATOM  16351  C   ASP A 975       4.081  23.214 -40.351  1.00  2.020          C  
ATOM  16352  O   ASP A 975       4.342  23.531 -41.513  1.00  2.200          O  
ATOM  16353  CB  ASP A 975       5.005  24.618 -38.577  1.00  2.780          C  
ATOM  16354  CG  ASP A 975       4.922  25.858 -37.698  1.00  2.780          C  
ATOM  16355  OD1 ASP A 975       4.075  26.711 -37.894  1.00  2.780          O  
ATOM  16356  OD2 ASP A 975       5.672  25.891 -36.762  1.00  2.780          O  
ATOM  16357  H   ASP A 975       2.932  23.757 -37.387  1.00  2.260          H  
ATOM  16358  HA  ASP A 975       3.314  25.129 -39.818  1.00  2.440          H  
ATOM  16359 1HB  ASP A 975       5.300  23.776 -37.956  1.00  3.340          H  
ATOM  16360 2HB  ASP A 975       5.801  24.768 -39.306  1.00  3.340          H  
ATOM  16361  N   TRP A 976       4.064  21.962 -39.921  1.00  1.830          N  
ATOM  16362  CA  TRP A 976       4.385  20.822 -40.748  1.00  1.860          C  
ATOM  16363  C   TRP A 976       3.243  20.417 -41.671  1.00  1.960          C  
ATOM  16364  O   TRP A 976       3.424  19.533 -42.511  1.00  2.060          O  
ATOM  16365  CB  TRP A 976       4.713  19.636 -39.859  1.00  2.590          C  
ATOM  16366  CG  TRP A 976       5.964  19.781 -39.070  1.00  2.590          C  
ATOM  16367  CD1 TRP A 976       6.830  20.843 -39.018  1.00  2.590          C  
ATOM  16368  CD2 TRP A 976       6.509  18.785 -38.215  1.00  2.590          C  
ATOM  16369  NE1 TRP A 976       7.864  20.560 -38.176  1.00  2.590          N  
ATOM  16370  CE2 TRP A 976       7.686  19.303 -37.675  1.00  2.590          C  
ATOM  16371  CE3 TRP A 976       6.110  17.513 -37.875  1.00  2.590          C  
ATOM  16372  CZ2 TRP A 976       8.455  18.584 -36.807  1.00  2.590          C  
ATOM  16373  CZ3 TRP A 976       6.884  16.796 -37.023  1.00  2.590          C  
ATOM  16374  CH2 TRP A 976       8.025  17.312 -36.496  1.00  2.590          C  
ATOM  16375  H   TRP A 976       3.900  21.801 -38.919  1.00  2.200          H  
ATOM  16376  HA  TRP A 976       5.253  21.069 -41.359  1.00  2.230          H  
ATOM  16377 1HB  TRP A 976       3.903  19.520 -39.144  1.00  3.110          H  
ATOM  16378 2HB  TRP A 976       4.756  18.731 -40.445  1.00  3.110          H  
ATOM  16379  HD1 TRP A 976       6.723  21.776 -39.563  1.00  3.110          H  
ATOM  16380  HE1 TRP A 976       8.638  21.175 -37.974  1.00  3.110          H  
ATOM  16381  HE3 TRP A 976       5.203  17.100 -38.286  1.00  3.110          H  
ATOM  16382  HZ2 TRP A 976       9.373  18.982 -36.386  1.00  3.110          H  
ATOM  16383  HZ3 TRP A 976       6.567  15.791 -36.772  1.00  3.110          H  
ATOM  16384  HH2 TRP A 976       8.611  16.701 -35.821  1.00  3.110          H  
ATOM  16385  N   GLY A 977       2.066  21.026 -41.511  1.00  2.010          N  
ATOM  16386  CA  GLY A 977       0.930  20.675 -42.330  1.00  2.190          C  
ATOM  16387  C   GLY A 977       0.348  19.332 -41.948  1.00  2.460          C  
ATOM  16388  O   GLY A 977      -0.239  18.642 -42.795  1.00  2.760          O  
ATOM  16389  H   GLY A 977       1.950  21.779 -40.830  1.00  2.410          H  
ATOM  16390 1HA  GLY A 977       0.169  21.450 -42.233  1.00  2.630          H  
ATOM  16391 2HA  GLY A 977       1.228  20.657 -43.368  1.00  2.630          H  
ATOM  16392  N   LEU A 978       0.457  18.934 -40.670  1.00  2.720          N  
ATOM  16393  CA  LEU A 978      -0.062  17.620 -40.344  1.00  3.540          C  
ATOM  16394  C   LEU A 978      -1.567  17.618 -40.526  1.00  3.960          C  
ATOM  16395  O   LEU A 978      -2.165  16.604 -40.887  1.00  4.490          O  
ATOM  16396  CB  LEU A 978       0.274  17.182 -38.929  1.00  4.630          C  
ATOM  16397  CG  LEU A 978       1.747  17.006 -38.567  1.00  4.630          C  
ATOM  16398  CD1 LEU A 978       1.824  16.530 -37.160  1.00  4.630          C  
ATOM  16399  CD2 LEU A 978       2.421  16.100 -39.460  1.00  4.630          C  
ATOM  16400  H   LEU A 978       0.896  19.505 -39.939  1.00  3.260          H  
ATOM  16401  HA  LEU A 978       0.355  16.908 -41.042  1.00  4.250          H  
ATOM  16402 1HB  LEU A 978      -0.178  17.880 -38.219  1.00  5.550          H  
ATOM  16403 2HB  LEU A 978      -0.166  16.224 -38.802  1.00  5.550          H  
ATOM  16404  HG  LEU A 978       2.234  17.967 -38.611  1.00  5.550          H  
ATOM  16405 1HD1 LEU A 978       2.867  16.441 -36.853  1.00  5.550          H  
ATOM  16406 2HD1 LEU A 978       1.322  17.227 -36.545  1.00  5.550          H  
ATOM  16407 3HD1 LEU A 978       1.333  15.561 -37.083  1.00  5.550          H  
ATOM  16408 1HD2 LEU A 978       3.425  16.031 -39.144  1.00  5.550          H  
ATOM  16409 2HD2 LEU A 978       1.952  15.115 -39.419  1.00  5.550          H  
ATOM  16410 3HD2 LEU A 978       2.402  16.469 -40.482  1.00  5.550          H  
ATOM  16411  N   ASN A 979      -2.182  18.797 -40.417  1.00  4.130          N  
ATOM  16412  CA  ASN A 979      -3.613  18.928 -40.577  1.00  4.800          C  
ATOM  16413  C   ASN A 979      -4.064  18.291 -41.885  1.00  5.060          C  
ATOM  16414  O   ASN A 979      -5.136  17.691 -41.949  1.00  5.670          O  
ATOM  16415  CB  ASN A 979      -3.988  20.395 -40.574  1.00  6.450          C  
ATOM  16416  CG  ASN A 979      -3.852  21.043 -39.225  1.00  6.450          C  
ATOM  16417  OD1 ASN A 979      -3.836  20.395 -38.175  1.00  6.450          O  
ATOM  16418  ND2 ASN A 979      -3.739  22.341 -39.239  1.00  6.450          N  
ATOM  16419  H   ASN A 979      -1.648  19.608 -40.142  1.00  4.960          H  
ATOM  16420  HA  ASN A 979      -4.117  18.434 -39.769  1.00  5.760          H  
ATOM  16421 1HB  ASN A 979      -3.357  20.929 -41.291  1.00  7.740          H  
ATOM  16422 2HB  ASN A 979      -5.018  20.503 -40.915  1.00  7.740          H  
ATOM  16423 1HD2 ASN A 979      -3.641  22.844 -38.381  1.00  7.740          H  
ATOM  16424 2HD2 ASN A 979      -3.749  22.837 -40.109  1.00  7.740          H  
ATOM  16425  N   ASP A 980      -3.237  18.396 -42.924  1.00  4.980          N  
ATOM  16426  CA  ASP A 980      -3.564  17.863 -44.220  1.00  5.610          C  
ATOM  16427  C   ASP A 980      -3.001  16.460 -44.436  1.00  5.380          C  
ATOM  16428  O   ASP A 980      -3.621  15.632 -45.099  1.00  5.810          O  
ATOM  16429  CB  ASP A 980      -3.035  18.845 -45.235  1.00  7.600          C  
ATOM  16430  CG  ASP A 980      -3.742  20.162 -45.033  1.00  7.600          C  
ATOM  16431  OD1 ASP A 980      -4.885  20.235 -45.369  1.00  7.600          O  
ATOM  16432  OD2 ASP A 980      -3.177  21.056 -44.427  1.00  7.600          O  
ATOM  16433  H   ASP A 980      -2.339  18.873 -42.832  1.00  5.980          H  
ATOM  16434  HA  ASP A 980      -4.649  17.815 -44.308  1.00  6.730          H  
ATOM  16435 1HB  ASP A 980      -1.961  18.969 -45.101  1.00  9.120          H  
ATOM  16436 2HB  ASP A 980      -3.219  18.480 -46.247  1.00  9.120          H  
ATOM  16437  N   VAL A 981      -1.851  16.127 -43.834  1.00  4.990          N  
ATOM  16438  CA  VAL A 981      -1.285  14.803 -44.128  1.00  5.130          C  
ATOM  16439  C   VAL A 981      -2.249  13.742 -43.578  1.00  6.020          C  
ATOM  16440  O   VAL A 981      -2.406  12.662 -44.164  1.00  6.310          O  
ATOM  16441  CB  VAL A 981       0.117  14.592 -43.495  1.00  7.130          C  
ATOM  16442  CG1 VAL A 981       0.039  14.172 -41.975  1.00  7.130          C  
ATOM  16443  CG2 VAL A 981       0.885  13.597 -44.326  1.00  7.130          C  
ATOM  16444  H   VAL A 981      -1.342  16.835 -43.293  1.00  5.990          H  
ATOM  16445  HA  VAL A 981      -1.206  14.685 -45.209  1.00  6.160          H  
ATOM  16446  HB  VAL A 981       0.641  15.551 -43.508  1.00  8.550          H  
ATOM  16447 1HG1 VAL A 981       1.044  14.079 -41.577  1.00  8.550          H  
ATOM  16448 2HG1 VAL A 981      -0.491  14.893 -41.399  1.00  8.550          H  
ATOM  16449 3HG1 VAL A 981      -0.453  13.210 -41.869  1.00  8.550          H  
ATOM  16450 1HG2 VAL A 981       1.884  13.482 -43.905  1.00  8.550          H  
ATOM  16451 2HG2 VAL A 981       0.378  12.654 -44.327  1.00  8.550          H  
ATOM  16452 3HG2 VAL A 981       0.959  13.962 -45.350  1.00  8.550          H  
ATOM  16453  N   TRP A 982      -2.922  14.106 -42.476  1.00  6.610          N  
ATOM  16454  CA  TRP A 982      -3.903  13.324 -41.739  1.00  7.680          C  
ATOM  16455  C   TRP A 982      -5.074  12.847 -42.575  1.00  7.940          C  
ATOM  16456  O   TRP A 982      -5.775  11.910 -42.179  1.00  8.590          O  
ATOM  16457  CB  TRP A 982      -4.407  14.146 -40.551  1.00 10.320          C  
ATOM  16458  CG  TRP A 982      -3.380  14.290 -39.441  1.00 10.320          C  
ATOM  16459  CD1 TRP A 982      -2.325  13.492 -39.219  1.00 10.320          C  
ATOM  16460  CD2 TRP A 982      -3.308  15.305 -38.427  1.00 10.320          C  
ATOM  16461  NE1 TRP A 982      -1.641  13.898 -38.148  1.00 10.320          N  
ATOM  16462  CE2 TRP A 982      -2.220  15.007 -37.642  1.00 10.320          C  
ATOM  16463  CE3 TRP A 982      -4.058  16.408 -38.137  1.00 10.320          C  
ATOM  16464  CZ2 TRP A 982      -1.864  15.783 -36.559  1.00 10.320          C  
ATOM  16465  CZ3 TRP A 982      -3.708  17.203 -37.069  1.00 10.320          C  
ATOM  16466  CH2 TRP A 982      -2.644  16.900 -36.298  1.00 10.320          C  
ATOM  16467  H   TRP A 982      -2.680  15.019 -42.065  1.00  7.930          H  
ATOM  16468  HA  TRP A 982      -3.416  12.439 -41.363  1.00  9.220          H  
ATOM  16469 1HB  TRP A 982      -4.672  15.149 -40.899  1.00 12.390          H  
ATOM  16470 2HB  TRP A 982      -5.305  13.690 -40.139  1.00 12.390          H  
ATOM  16471  HD1 TRP A 982      -2.052  12.654 -39.795  1.00 12.390          H  
ATOM  16472  HE1 TRP A 982      -0.805  13.405 -37.802  1.00 12.390          H  
ATOM  16473  HE3 TRP A 982      -4.920  16.652 -38.750  1.00 12.390          H  
ATOM  16474  HZ2 TRP A 982      -1.004  15.541 -35.947  1.00 12.390          H  
ATOM  16475  HZ3 TRP A 982      -4.321  18.082 -36.860  1.00 12.390          H  
ATOM  16476  HH2 TRP A 982      -2.407  17.551 -35.469  1.00 12.390          H  
ATOM  16477  N   ASN A 983      -5.291  13.462 -43.732  1.00  7.630          N  
ATOM  16478  CA  ASN A 983      -6.389  13.109 -44.607  1.00  8.170          C  
ATOM  16479  C   ASN A 983      -6.316  11.646 -45.040  1.00  7.800          C  
ATOM  16480  O   ASN A 983      -7.343  10.984 -45.210  1.00  8.430          O  
ATOM  16481  CB  ASN A 983      -6.362  14.014 -45.816  1.00 11.220          C  
ATOM  16482  CG  ASN A 983      -6.783  15.446 -45.498  1.00 11.220          C  
ATOM  16483  OD1 ASN A 983      -7.377  15.731 -44.432  1.00 11.220          O  
ATOM  16484  ND2 ASN A 983      -6.509  16.329 -46.414  1.00 11.220          N  
ATOM  16485  H   ASN A 983      -4.660  14.212 -44.031  1.00  9.160          H  
ATOM  16486  HA  ASN A 983      -7.326  13.250 -44.067  1.00  9.800          H  
ATOM  16487 1HB  ASN A 983      -5.345  14.035 -46.218  1.00 13.470          H  
ATOM  16488 2HB  ASN A 983      -6.987  13.608 -46.594  1.00 13.470          H  
ATOM  16489 1HD2 ASN A 983      -6.757  17.286 -46.292  1.00 13.470          H  
ATOM  16490 2HD2 ASN A 983      -6.038  16.040 -47.276  1.00 13.470          H  
ATOM  16491  N   ASP A 984      -5.098  11.104 -45.122  1.00  6.900          N  
ATOM  16492  CA  ASP A 984      -4.874   9.733 -45.554  1.00  6.710          C  
ATOM  16493  C   ASP A 984      -4.803   8.712 -44.429  1.00  7.090          C  
ATOM  16494  O   ASP A 984      -4.417   7.567 -44.667  1.00  7.450          O  
ATOM  16495  CB  ASP A 984      -3.584   9.662 -46.365  1.00  9.470          C  
ATOM  16496  CG  ASP A 984      -3.713  10.341 -47.672  1.00  9.470          C  
ATOM  16497  OD1 ASP A 984      -4.671  10.062 -48.336  1.00  9.470          O  
ATOM  16498  OD2 ASP A 984      -2.866  11.130 -48.011  1.00  9.470          O  
ATOM  16499  H   ASP A 984      -4.270  11.686 -44.947  1.00  8.280          H  
ATOM  16500  HA  ASP A 984      -5.702   9.451 -46.203  1.00  8.050          H  
ATOM  16501 1HB  ASP A 984      -2.784  10.139 -45.807  1.00 11.360          H  
ATOM  16502 2HB  ASP A 984      -3.303   8.622 -46.533  1.00 11.360          H  
ATOM  16503  N   LEU A 985      -5.148   9.078 -43.200  1.00  7.260          N  
ATOM  16504  CA  LEU A 985      -5.080   8.056 -42.168  1.00  7.970          C  
ATOM  16505  C   LEU A 985      -6.376   7.262 -42.129  1.00  9.010          C  
ATOM  16506  O   LEU A 985      -7.469   7.800 -41.900  1.00  9.520          O  
ATOM  16507  CB  LEU A 985      -4.800   8.679 -40.794  1.00 10.870          C  
ATOM  16508  CG  LEU A 985      -4.399   7.712 -39.575  1.00 10.870          C  
ATOM  16509  CD1 LEU A 985      -5.624   6.999 -38.998  1.00 10.870          C  
ATOM  16510  CD2 LEU A 985      -3.360   6.645 -40.006  1.00 10.870          C  
ATOM  16511  H   LEU A 985      -5.454  10.034 -42.986  1.00  8.710          H  
ATOM  16512  HA  LEU A 985      -4.269   7.381 -42.419  1.00  9.560          H  
ATOM  16513 1HB  LEU A 985      -4.024   9.421 -40.902  1.00 13.050          H  
ATOM  16514 2HB  LEU A 985      -5.702   9.213 -40.488  1.00 13.050          H  
ATOM  16515  HG  LEU A 985      -3.970   8.335 -38.799  1.00 13.050          H  
ATOM  16516 1HD1 LEU A 985      -5.311   6.393 -38.171  1.00 13.050          H  
ATOM  16517 2HD1 LEU A 985      -6.337   7.744 -38.663  1.00 13.050          H  
ATOM  16518 3HD1 LEU A 985      -6.093   6.355 -39.706  1.00 13.050          H  
ATOM  16519 1HD2 LEU A 985      -3.089   6.062 -39.140  1.00 13.050          H  
ATOM  16520 2HD2 LEU A 985      -3.771   5.981 -40.760  1.00 13.050          H  
ATOM  16521 3HD2 LEU A 985      -2.471   7.113 -40.397  1.00 13.050          H  
ATOM  16522  N   ILE A 986      -6.259   5.979 -42.451  1.00  9.540          N  
ATOM  16523  CA  ILE A 986      -7.392   5.070 -42.494  1.00 10.670          C  
ATOM  16524  C   ILE A 986      -6.977   3.717 -41.841  1.00 11.280          C  
ATOM  16525  O   ILE A 986      -5.787   3.395 -41.804  1.00 11.850          O  
ATOM  16526  CB  ILE A 986      -7.893   4.958 -43.969  1.00 14.490          C  
ATOM  16527  CG1 ILE A 986      -6.780   4.358 -44.866  1.00 14.490          C  
ATOM  16528  CG2 ILE A 986      -8.306   6.350 -44.523  1.00 14.490          C  
ATOM  16529  CD1 ILE A 986      -7.197   4.040 -46.304  1.00 14.490          C  
ATOM  16530  H   ILE A 986      -5.329   5.626 -42.636  1.00 11.450          H  
ATOM  16531  HA  ILE A 986      -8.201   5.493 -41.899  1.00 12.800          H  
ATOM  16532  HB  ILE A 986      -8.770   4.344 -44.009  1.00 17.380          H  
ATOM  16533 1HG1 ILE A 986      -5.952   5.059 -44.893  1.00 17.380          H  
ATOM  16534 2HG1 ILE A 986      -6.431   3.437 -44.411  1.00 17.380          H  
ATOM  16535 1HG2 ILE A 986      -8.689   6.270 -45.528  1.00 17.380          H  
ATOM  16536 2HG2 ILE A 986      -9.086   6.765 -43.888  1.00 17.380          H  
ATOM  16537 3HG2 ILE A 986      -7.458   7.024 -44.537  1.00 17.380          H  
ATOM  16538 1HD1 ILE A 986      -6.355   3.614 -46.840  1.00 17.380          H  
ATOM  16539 2HD1 ILE A 986      -8.010   3.328 -46.297  1.00 17.380          H  
ATOM  16540 3HD1 ILE A 986      -7.516   4.933 -46.822  1.00 17.380          H  
ATOM  16541  N   LEU A 987      -7.929   2.879 -41.373  1.00 11.350          N  
ATOM  16542  CA  LEU A 987      -7.508   1.563 -40.832  1.00 12.150          C  
ATOM  16543  C   LEU A 987      -6.789   0.674 -41.874  1.00 12.760          C  
ATOM  16544  O   LEU A 987      -5.918  -0.103 -41.490  1.00 13.450          O  
ATOM  16545  CB  LEU A 987      -8.634   0.756 -40.139  1.00 16.690          C  
ATOM  16546  CG  LEU A 987      -8.154  -0.636 -39.452  1.00 16.690          C  
ATOM  16547  CD1 LEU A 987      -7.101  -0.377 -38.338  1.00 16.690          C  
ATOM  16548  CD2 LEU A 987      -9.352  -1.365 -38.881  1.00 16.690          C  
ATOM  16549  H   LEU A 987      -8.904   3.153 -41.385  1.00 13.620          H  
ATOM  16550  HA  LEU A 987      -6.786   1.778 -40.056  1.00 14.580          H  
ATOM  16551 1HB  LEU A 987      -9.063   1.371 -39.353  1.00 20.030          H  
ATOM  16552 2HB  LEU A 987      -9.424   0.517 -40.835  1.00 20.030          H  
ATOM  16553  HG  LEU A 987      -7.686  -1.266 -40.195  1.00 20.030          H  
ATOM  16554 1HD1 LEU A 987      -6.801  -1.333 -37.905  1.00 20.030          H  
ATOM  16555 2HD1 LEU A 987      -6.227   0.105 -38.741  1.00 20.030          H  
ATOM  16556 3HD1 LEU A 987      -7.519   0.243 -37.565  1.00 20.030          H  
ATOM  16557 1HD2 LEU A 987      -9.036  -2.305 -38.432  1.00 20.030          H  
ATOM  16558 2HD2 LEU A 987      -9.802  -0.760 -38.131  1.00 20.030          H  
ATOM  16559 3HD2 LEU A 987     -10.072  -1.571 -39.669  1.00 20.030          H  
ATOM  16560  N   PRO A 988      -7.169   0.682 -43.173  1.00 12.660          N  
ATOM  16561  CA  PRO A 988      -6.511  -0.029 -44.250  1.00 13.320          C  
ATOM  16562  C   PRO A 988      -5.010   0.261 -44.438  1.00 13.600          C  
ATOM  16563  O   PRO A 988      -4.417  -0.324 -45.348  1.00 14.310          O  
ATOM  16564  CB  PRO A 988      -7.315   0.369 -45.487  1.00 19.980          C  
ATOM  16565  CG  PRO A 988      -8.684   0.672 -44.971  1.00 19.980          C  
ATOM  16566  CD  PRO A 988      -8.473   1.267 -43.610  1.00 19.980          C  
ATOM  16567  HA  PRO A 988      -6.655  -1.094 -44.053  1.00 15.980          H  
ATOM  16568 1HB  PRO A 988      -6.831   1.213 -45.974  1.00 23.980          H  
ATOM  16569 2HB  PRO A 988      -7.310  -0.456 -46.212  1.00 23.980          H  
ATOM  16570 1HG  PRO A 988      -9.196   1.365 -45.657  1.00 23.980          H  
ATOM  16571 2HG  PRO A 988      -9.283  -0.240 -44.965  1.00 23.980          H  
ATOM  16572 1HD  PRO A 988      -8.413   2.280 -43.764  1.00 23.980          H  
ATOM  16573 2HD  PRO A 988      -9.296   0.985 -42.965  1.00 23.980          H  
ATOM  16574  N   ARG A 989      -4.384   1.191 -43.692  1.00 13.170          N  
ATOM  16575  CA  ARG A 989      -2.954   1.390 -43.909  1.00 13.610          C  
ATOM  16576  C   ARG A 989      -2.035   1.138 -42.691  1.00 14.210          C  
ATOM  16577  O   ARG A 989      -1.333   2.058 -42.295  1.00 14.910          O  
ATOM  16578  CB  ARG A 989      -2.697   2.822 -44.355  1.00 18.880          C  
ATOM  16579  CG  ARG A 989      -3.329   3.241 -45.680  1.00 18.880          C  
ATOM  16580  CD  ARG A 989      -3.053   4.700 -45.954  1.00 18.880          C  
ATOM  16581  NE  ARG A 989      -3.884   5.266 -47.036  1.00 18.880          N  
ATOM  16582  CZ  ARG A 989      -3.641   5.250 -48.365  1.00 18.880          C  
ATOM  16583  NH1 ARG A 989      -2.563   4.679 -48.863  1.00 18.880          N  
ATOM  16584  NH2 ARG A 989      -4.520   5.829 -49.171  1.00 18.880          N  
ATOM  16585  H   ARG A 989      -4.862   1.747 -42.974  1.00 15.800          H  
ATOM  16586  HA  ARG A 989      -2.647   0.738 -44.707  1.00 16.330          H  
ATOM  16587 1HB  ARG A 989      -3.066   3.506 -43.588  1.00 22.650          H  
ATOM  16588 2HB  ARG A 989      -1.618   2.984 -44.451  1.00 22.650          H  
ATOM  16589 1HG  ARG A 989      -2.900   2.646 -46.485  1.00 22.650          H  
ATOM  16590 2HG  ARG A 989      -4.388   3.075 -45.644  1.00 22.650          H  
ATOM  16591 1HD  ARG A 989      -3.264   5.266 -45.047  1.00 22.650          H  
ATOM  16592 2HD  ARG A 989      -2.005   4.834 -46.214  1.00 22.650          H  
ATOM  16593  HE  ARG A 989      -4.742   5.728 -46.743  1.00 22.650          H  
ATOM  16594 1HH1 ARG A 989      -1.890   4.241 -48.258  1.00 22.650          H  
ATOM  16595 2HH1 ARG A 989      -2.408   4.694 -49.868  1.00 22.650          H  
ATOM  16596 1HH2 ARG A 989      -5.332   6.287 -48.788  1.00 22.650          H  
ATOM  16597 2HH2 ARG A 989      -4.379   5.848 -50.202  1.00 22.650          H  
ATOM  16598  N   PHE A 990      -2.002  -0.084 -42.104  1.00 14.070          N  
ATOM  16599  CA  PHE A 990      -1.019  -0.353 -41.030  1.00 14.740          C  
ATOM  16600  C   PHE A 990      -0.190  -1.691 -41.089  1.00 15.590          C  
ATOM  16601  O   PHE A 990       1.009  -1.676 -41.348  1.00 16.370          O  
ATOM  16602  CB  PHE A 990      -1.719  -0.338 -39.656  1.00 20.370          C  
ATOM  16603  CG  PHE A 990      -2.248   1.009 -39.148  1.00 20.370          C  
ATOM  16604  CD1 PHE A 990      -3.572   1.364 -39.326  1.00 20.370          C  
ATOM  16605  CD2 PHE A 990      -1.430   1.894 -38.453  1.00 20.370          C  
ATOM  16606  CE1 PHE A 990      -4.063   2.560 -38.831  1.00 20.370          C  
ATOM  16607  CE2 PHE A 990      -1.923   3.085 -37.959  1.00 20.370          C  
ATOM  16608  CZ  PHE A 990      -3.245   3.409 -38.146  1.00 20.370          C  
ATOM  16609  H   PHE A 990      -2.640  -0.806 -42.406  1.00 16.880          H  
ATOM  16610  HA  PHE A 990      -0.302   0.464 -41.045  1.00 17.690          H  
ATOM  16611 1HB  PHE A 990      -2.565  -1.019 -39.694  1.00 24.440          H  
ATOM  16612 2HB  PHE A 990      -1.037  -0.731 -38.907  1.00 24.440          H  
ATOM  16613  HD1 PHE A 990      -4.233   0.688 -39.867  1.00 24.440          H  
ATOM  16614  HD2 PHE A 990      -0.392   1.648 -38.294  1.00 24.440          H  
ATOM  16615  HE1 PHE A 990      -5.102   2.825 -38.983  1.00 24.440          H  
ATOM  16616  HE2 PHE A 990      -1.266   3.764 -37.416  1.00 24.440          H  
ATOM  16617  HZ  PHE A 990      -3.641   4.341 -37.752  1.00 24.440          H  
ATOM  16618  N   GLU A 991      -0.864  -2.839 -40.945  1.00 15.580          N  
ATOM  16619  CA  GLU A 991      -0.250  -4.184 -40.774  1.00 16.500          C  
ATOM  16620  C   GLU A 991       0.689  -4.881 -41.806  1.00 17.150          C  
ATOM  16621  O   GLU A 991       1.715  -5.415 -41.405  1.00 18.060          O  
ATOM  16622  CB  GLU A 991      -1.375  -5.187 -40.489  1.00 22.730          C  
ATOM  16623  CG  GLU A 991      -0.874  -6.618 -40.236  1.00 22.730          C  
ATOM  16624  CD  GLU A 991      -1.937  -7.626 -39.861  1.00 22.730          C  
ATOM  16625  OE1 GLU A 991      -3.084  -7.254 -39.687  1.00 22.730          O  
ATOM  16626  OE2 GLU A 991      -1.592  -8.788 -39.741  1.00 22.730          O  
ATOM  16627  H   GLU A 991      -1.863  -2.776 -40.830  1.00 18.700          H  
ATOM  16628  HA  GLU A 991       0.333  -4.110 -39.856  1.00 19.800          H  
ATOM  16629 1HB  GLU A 991      -1.948  -4.861 -39.623  1.00 27.280          H  
ATOM  16630 2HB  GLU A 991      -2.056  -5.219 -41.341  1.00 27.280          H  
ATOM  16631 1HG  GLU A 991      -0.387  -6.997 -41.132  1.00 27.280          H  
ATOM  16632 2HG  GLU A 991      -0.132  -6.567 -39.442  1.00 27.280          H  
ATOM  16633  N   ARG A 992       0.378  -4.950 -43.088  1.00 16.790          N  
ATOM  16634  CA  ARG A 992       1.211  -5.745 -44.010  1.00 17.490          C  
ATOM  16635  C   ARG A 992       2.652  -5.266 -44.087  1.00 17.900          C  
ATOM  16636  O   ARG A 992       3.609  -6.044 -43.965  1.00 18.690          O  
ATOM  16637  CB  ARG A 992       0.676  -5.694 -45.435  1.00 24.210          C  
ATOM  16638  CG  ARG A 992      -0.601  -6.428 -45.726  1.00 24.210          C  
ATOM  16639  CD  ARG A 992      -0.996  -6.177 -47.135  1.00 24.210          C  
ATOM  16640  NE  ARG A 992      -2.199  -6.881 -47.532  1.00 24.210          N  
ATOM  16641  CZ  ARG A 992      -2.798  -6.753 -48.740  1.00 24.210          C  
ATOM  16642  NH1 ARG A 992      -2.304  -5.923 -49.652  1.00 24.210          N  
ATOM  16643  NH2 ARG A 992      -3.883  -7.469 -49.014  1.00 24.210          N  
ATOM  16644  H   ARG A 992      -0.439  -4.453 -43.420  1.00 20.150          H  
ATOM  16645  HA  ARG A 992       1.209  -6.780 -43.664  1.00 20.990          H  
ATOM  16646 1HB  ARG A 992       0.512  -4.662 -45.714  1.00 29.050          H  
ATOM  16647 2HB  ARG A 992       1.435  -6.085 -46.111  1.00 29.050          H  
ATOM  16648 1HG  ARG A 992      -0.452  -7.498 -45.583  1.00 29.050          H  
ATOM  16649 2HG  ARG A 992      -1.389  -6.071 -45.065  1.00 29.050          H  
ATOM  16650 1HD  ARG A 992      -1.175  -5.115 -47.255  1.00 29.050          H  
ATOM  16651 2HD  ARG A 992      -0.183  -6.479 -47.798  1.00 29.050          H  
ATOM  16652  HE  ARG A 992      -2.608  -7.531 -46.870  1.00 29.050          H  
ATOM  16653 1HH1 ARG A 992      -1.472  -5.331 -49.448  1.00 29.050          H  
ATOM  16654 2HH1 ARG A 992      -2.750  -5.849 -50.554  1.00 29.050          H  
ATOM  16655 1HH2 ARG A 992      -4.262  -8.100 -48.319  1.00 29.050          H  
ATOM  16656 2HH2 ARG A 992      -4.336  -7.382 -49.912  1.00 29.050          H  
ATOM  16657  N   MET A 993       2.821  -3.961 -44.191  1.00 17.480          N  
ATOM  16658  CA  MET A 993       4.186  -3.439 -44.311  1.00 17.980          C  
ATOM  16659  C   MET A 993       4.895  -3.341 -42.982  1.00 18.620          C  
ATOM  16660  O   MET A 993       6.050  -2.937 -42.911  1.00 19.170          O  
ATOM  16661  CB  MET A 993       4.283  -2.152 -45.111  1.00 24.970          C  
ATOM  16662  CG  MET A 993       4.114  -2.307 -46.609  1.00 24.970          C  
ATOM  16663  SD  MET A 993       5.299  -3.492 -47.317  1.00 24.970          S  
ATOM  16664  CE  MET A 993       6.909  -2.763 -46.995  1.00 24.970          C  
ATOM  16665  H   MET A 993       1.973  -3.383 -44.214  1.00 20.980          H  
ATOM  16666  HA  MET A 993       4.755  -4.168 -44.878  1.00 21.580          H  
ATOM  16667 1HB  MET A 993       3.513  -1.469 -44.776  1.00 29.970          H  
ATOM  16668 2HB  MET A 993       5.229  -1.679 -44.939  1.00 29.970          H  
ATOM  16669 1HG  MET A 993       3.131  -2.665 -46.845  1.00 29.970          H  
ATOM  16670 2HG  MET A 993       4.250  -1.340 -47.092  1.00 29.970          H  
ATOM  16671 1HE  MET A 993       7.688  -3.411 -47.396  1.00 29.970          H  
ATOM  16672 2HE  MET A 993       6.971  -1.781 -47.470  1.00 29.970          H  
ATOM  16673 3HE  MET A 993       7.064  -2.653 -45.918  1.00 29.970          H  
ATOM  16674  N   ASN A 994       4.224  -3.783 -41.934  1.00 18.670          N  
ATOM  16675  CA  ASN A 994       4.760  -3.829 -40.609  1.00 19.380          C  
ATOM  16676  C   ASN A 994       5.434  -5.183 -40.389  1.00 20.070          C  
ATOM  16677  O   ASN A 994       6.129  -5.394 -39.395  1.00 20.840          O  
ATOM  16678  CB  ASN A 994       3.614  -3.606 -39.655  1.00 26.850          C  
ATOM  16679  CG  ASN A 994       3.922  -3.436 -38.325  1.00 26.850          C  
ATOM  16680  OD1 ASN A 994       4.926  -2.865 -37.926  1.00 26.850          O  
ATOM  16681  ND2 ASN A 994       3.039  -3.903 -37.527  1.00 26.850          N  
ATOM  16682  H   ASN A 994       3.272  -4.135 -42.045  1.00 22.400          H  
ATOM  16683  HA  ASN A 994       5.509  -3.039 -40.507  1.00 23.260          H  
ATOM  16684 1HB  ASN A 994       3.030  -2.748 -39.988  1.00 32.220          H  
ATOM  16685 2HB  ASN A 994       2.985  -4.464 -39.687  1.00 32.220          H  
ATOM  16686 1HD2 ASN A 994       3.153  -3.792 -36.543  1.00 32.220          H  
ATOM  16687 2HD2 ASN A 994       2.218  -4.355 -37.880  1.00 32.220          H  
ATOM  16688  N   GLN A 995       5.218  -6.121 -41.328  1.00 19.880          N  
ATOM  16689  CA  GLN A 995       5.771  -7.475 -41.248  1.00 20.590          C  
ATOM  16690  C   GLN A 995       6.792  -7.723 -42.359  1.00 20.940          C  
ATOM  16691  O   GLN A 995       7.725  -8.506 -42.200  1.00 21.730          O  
ATOM  16692  CB  GLN A 995       4.640  -8.503 -41.330  1.00 28.540          C  
ATOM  16693  CG  GLN A 995       3.689  -8.452 -40.157  1.00 28.540          C  
ATOM  16694  CD  GLN A 995       2.491  -9.377 -40.309  1.00 28.540          C  
ATOM  16695  OE1 GLN A 995       2.571 -10.489 -40.853  1.00 28.540          O  
ATOM  16696  NE2 GLN A 995       1.365  -8.877 -39.826  1.00 28.540          N  
ATOM  16697  H   GLN A 995       4.634  -5.898 -42.135  1.00 23.860          H  
ATOM  16698  HA  GLN A 995       6.280  -7.589 -40.291  1.00 24.710          H  
ATOM  16699 1HB  GLN A 995       4.058  -8.325 -42.238  1.00 34.250          H  
ATOM  16700 2HB  GLN A 995       5.054  -9.508 -41.392  1.00 34.250          H  
ATOM  16701 1HG  GLN A 995       4.232  -8.728 -39.253  1.00 34.250          H  
ATOM  16702 2HG  GLN A 995       3.311  -7.430 -40.063  1.00 34.250          H  
ATOM  16703 1HE2 GLN A 995       0.456  -9.347 -39.883  1.00 34.250          H  
ATOM  16704 2HE2 GLN A 995       1.370  -7.970 -39.417  1.00 34.250          H  
ATOM  16705  N   LEU A 996       6.614  -7.020 -43.480  1.00 20.450          N  
ATOM  16706  CA  LEU A 996       7.433  -7.167 -44.688  1.00 20.840          C  
ATOM  16707  C   LEU A 996       8.651  -6.243 -44.709  1.00 21.310          C  
ATOM  16708  O   LEU A 996       9.345  -6.133 -45.722  1.00 21.770          O  
ATOM  16709  CB  LEU A 996       6.558  -6.871 -45.909  1.00 29.020          C  
ATOM  16710  CG  LEU A 996       5.343  -7.816 -46.149  1.00 29.020          C  
ATOM  16711  CD1 LEU A 996       4.503  -7.248 -47.282  1.00 29.020          C  
ATOM  16712  CD2 LEU A 996       5.821  -9.229 -46.496  1.00 29.020          C  
ATOM  16713  H   LEU A 996       5.799  -6.410 -43.536  1.00 24.540          H  
ATOM  16714  HA  LEU A 996       7.801  -8.188 -44.729  1.00 25.010          H  
ATOM  16715 1HB  LEU A 996       6.165  -5.875 -45.790  1.00 34.820          H  
ATOM  16716 2HB  LEU A 996       7.180  -6.887 -46.801  1.00 34.820          H  
ATOM  16717  HG  LEU A 996       4.728  -7.858 -45.257  1.00 34.820          H  
ATOM  16718 1HD1 LEU A 996       3.643  -7.891 -47.450  1.00 34.820          H  
ATOM  16719 2HD1 LEU A 996       4.157  -6.254 -47.010  1.00 34.820          H  
ATOM  16720 3HD1 LEU A 996       5.100  -7.191 -48.190  1.00 34.820          H  
ATOM  16721 1HD2 LEU A 996       4.953  -9.866 -46.667  1.00 34.820          H  
ATOM  16722 2HD2 LEU A 996       6.432  -9.198 -47.398  1.00 34.820          H  
ATOM  16723 3HD2 LEU A 996       6.403  -9.640 -45.679  1.00 34.820          H  
ATOM  16724  N   THR A 997       8.874  -5.557 -43.600  1.00 21.310          N  
ATOM  16725  CA  THR A 997       9.950  -4.590 -43.417  1.00 21.850          C  
ATOM  16726  C   THR A 997      11.088  -5.046 -42.508  1.00 22.370          C  
ATOM  16727  O   THR A 997      11.210  -6.221 -42.161  1.00 23.030          O  
ATOM  16728  CB  THR A 997       9.398  -3.281 -42.862  1.00 30.370          C  
ATOM  16729  OG1 THR A 997      10.438  -2.287 -42.901  1.00 30.370          O  
ATOM  16730  CG2 THR A 997       8.872  -3.479 -41.403  1.00 30.370          C  
ATOM  16731  H   THR A 997       8.246  -5.720 -42.826  1.00 25.570          H  
ATOM  16732  HA  THR A 997      10.377  -4.380 -44.397  1.00 26.220          H  
ATOM  16733  HB  THR A 997       8.571  -2.945 -43.492  1.00 36.450          H  
ATOM  16734  HG1 THR A 997      10.029  -1.418 -42.724  1.00 36.450          H  
ATOM  16735 1HG2 THR A 997       8.471  -2.540 -41.031  1.00 36.450          H  
ATOM  16736 2HG2 THR A 997       8.083  -4.224 -41.401  1.00 36.450          H  
ATOM  16737 3HG2 THR A 997       9.667  -3.807 -40.738  1.00 36.450          H  
ATOM  16738  N   ASN A 998      11.978  -4.100 -42.213  1.00 22.170          N  
ATOM  16739  CA  ASN A 998      13.141  -4.285 -41.353  1.00 22.740          C  
ATOM  16740  C   ASN A 998      12.722  -4.056 -39.898  1.00 22.870          C  
ATOM  16741  O   ASN A 998      12.307  -2.959 -39.528  1.00 23.150          O  
ATOM  16742  CB  ASN A 998      14.283  -3.364 -41.750  1.00 31.610          C  
ATOM  16743  CG  ASN A 998      15.577  -3.649 -40.980  1.00 31.610          C  
ATOM  16744  OD1 ASN A 998      15.587  -4.085 -39.813  1.00 31.610          O  
ATOM  16745  ND2 ASN A 998      16.693  -3.406 -41.639  1.00 31.610          N  
ATOM  16746  H   ASN A 998      11.782  -3.173 -42.578  1.00 26.600          H  
ATOM  16747  HA  ASN A 998      13.481  -5.318 -41.438  1.00 27.290          H  
ATOM  16748 1HB  ASN A 998      14.478  -3.468 -42.817  1.00 37.930          H  
ATOM  16749 2HB  ASN A 998      13.990  -2.329 -41.571  1.00 37.930          H  
ATOM  16750 1HD2 ASN A 998      17.581  -3.569 -41.203  1.00 37.930          H  
ATOM  16751 2HD2 ASN A 998      16.657  -3.058 -42.578  1.00 37.930          H  
ATOM  16752  N   SER A 999      12.781  -5.107 -39.096  1.00 22.740          N  
ATOM  16753  CA  SER A 999      12.342  -5.111 -37.704  1.00 22.950          C  
ATOM  16754  C   SER A 999      13.233  -4.362 -36.701  1.00 22.920          C  
ATOM  16755  O   SER A 999      12.793  -4.108 -35.568  1.00 22.980          O  
ATOM  16756  CB  SER A 999      12.193  -6.551 -37.279  1.00 32.050          C  
ATOM  16757  OG  SER A 999      13.433  -7.229 -37.313  1.00 32.050          O  
ATOM  16758  H   SER A 999      13.135  -5.980 -39.466  1.00 27.290          H  
ATOM  16759  HA  SER A 999      11.354  -4.651 -37.675  1.00 27.540          H  
ATOM  16760 1HB  SER A 999      11.766  -6.604 -36.278  1.00 38.460          H  
ATOM  16761 2HB  SER A 999      11.500  -7.027 -37.960  1.00 38.460          H  
ATOM  16762  HG  SER A 999      13.954  -6.927 -36.535  1.00 38.460          H  
ATOM  16763  N   LYS A1000      14.447  -3.972 -37.121  1.00 22.900          N  
ATOM  16764  CA  LYS A1000      15.409  -3.287 -36.247  1.00 22.930          C  
ATOM  16765  C   LYS A1000      14.703  -2.136 -35.513  1.00 22.530          C  
ATOM  16766  O   LYS A1000      14.021  -1.345 -36.161  1.00 21.950          O  
ATOM  16767  CB  LYS A1000      16.589  -2.753 -37.070  1.00 32.090          C  
ATOM  16768  CG  LYS A1000      17.688  -2.082 -36.249  1.00 32.090          C  
ATOM  16769  CD  LYS A1000      18.860  -1.638 -37.109  1.00 32.090          C  
ATOM  16770  CE  LYS A1000      19.939  -0.980 -36.247  1.00 32.090          C  
ATOM  16771  NZ  LYS A1000      21.103  -0.529 -37.056  1.00 32.090          N  
ATOM  16772  H   LYS A1000      14.712  -4.166 -38.089  1.00 27.480          H  
ATOM  16773  HA  LYS A1000      15.796  -4.011 -35.545  1.00 27.520          H  
ATOM  16774 1HB  LYS A1000      17.043  -3.578 -37.620  1.00 38.510          H  
ATOM  16775 2HB  LYS A1000      16.221  -2.036 -37.805  1.00 38.510          H  
ATOM  16776 1HG  LYS A1000      17.282  -1.210 -35.728  1.00 38.510          H  
ATOM  16777 2HG  LYS A1000      18.052  -2.789 -35.505  1.00 38.510          H  
ATOM  16778 1HD  LYS A1000      19.285  -2.501 -37.622  1.00 38.510          H  
ATOM  16779 2HD  LYS A1000      18.510  -0.925 -37.857  1.00 38.510          H  
ATOM  16780 1HE  LYS A1000      19.508  -0.120 -35.735  1.00 38.510          H  
ATOM  16781 2HE  LYS A1000      20.285  -1.696 -35.500  1.00 38.510          H  
ATOM  16782 1HZ  LYS A1000      21.788  -0.102 -36.445  1.00 38.510          H  
ATOM  16783 2HZ  LYS A1000      21.519  -1.322 -37.522  1.00 38.510          H  
ATOM  16784 3HZ  LYS A1000      20.799   0.146 -37.744  1.00 38.510          H  
ATOM  16785  N   ASP A1001      14.846  -1.981 -34.174  1.00 22.910          N  
ATOM  16786  CA  ASP A1001      15.699  -2.688 -33.190  1.00 22.950          C  
ATOM  16787  C   ASP A1001      15.506  -4.189 -32.942  1.00 22.730          C  
ATOM  16788  O   ASP A1001      16.379  -4.820 -32.343  1.00 23.110          O  
ATOM  16789  CB  ASP A1001      15.555  -2.004 -31.825  1.00 32.110          C  
ATOM  16790  CG  ASP A1001      16.228  -0.633 -31.736  1.00 32.110          C  
ATOM  16791  OD1 ASP A1001      17.042  -0.319 -32.569  1.00 32.110          O  
ATOM  16792  OD2 ASP A1001      15.896   0.096 -30.834  1.00 32.110          O  
ATOM  16793  H   ASP A1001      14.319  -1.211 -33.789  1.00 27.490          H  
ATOM  16794  HA  ASP A1001      16.728  -2.554 -33.512  1.00 27.540          H  
ATOM  16795 1HB  ASP A1001      14.496  -1.889 -31.593  1.00 38.540          H  
ATOM  16796 2HB  ASP A1001      15.983  -2.648 -31.053  1.00 38.540          H  
ATOM  16797  N   PHE A1002      14.379  -4.761 -33.322  1.00 22.200          N  
ATOM  16798  CA  PHE A1002      14.169  -6.176 -33.056  1.00 22.080          C  
ATOM  16799  C   PHE A1002      14.839  -7.084 -34.077  1.00 22.110          C  
ATOM  16800  O   PHE A1002      15.056  -6.708 -35.232  1.00 21.900          O  
ATOM  16801  CB  PHE A1002      12.690  -6.515 -32.978  1.00 30.960          C  
ATOM  16802  CG  PHE A1002      12.011  -6.046 -31.738  1.00 30.960          C  
ATOM  16803  CD1 PHE A1002      11.226  -4.913 -31.737  1.00 30.960          C  
ATOM  16804  CD2 PHE A1002      12.155  -6.748 -30.558  1.00 30.960          C  
ATOM  16805  CE1 PHE A1002      10.595  -4.495 -30.578  1.00 30.960          C  
ATOM  16806  CE2 PHE A1002      11.534  -6.338 -29.411  1.00 30.960          C  
ATOM  16807  CZ  PHE A1002      10.750  -5.213 -29.413  1.00 30.960          C  
ATOM  16808  H   PHE A1002      13.670  -4.247 -33.851  1.00 26.640          H  
ATOM  16809  HA  PHE A1002      14.604  -6.400 -32.083  1.00 26.500          H  
ATOM  16810 1HB  PHE A1002      12.168  -6.086 -33.835  1.00 37.150          H  
ATOM  16811 2HB  PHE A1002      12.578  -7.566 -33.044  1.00 37.150          H  
ATOM  16812  HD1 PHE A1002      11.099  -4.348 -32.664  1.00 37.150          H  
ATOM  16813  HD2 PHE A1002      12.768  -7.650 -30.539  1.00 37.150          H  
ATOM  16814  HE1 PHE A1002       9.972  -3.598 -30.592  1.00 37.150          H  
ATOM  16815  HE2 PHE A1002      11.661  -6.914 -28.500  1.00 37.150          H  
ATOM  16816  HZ  PHE A1002      10.255  -4.892 -28.500  1.00 37.150          H  
ATOM  16817  N   THR A1003      15.191  -8.280 -33.622  1.00 22.470          N  
ATOM  16818  CA  THR A1003      15.773  -9.330 -34.448  1.00 22.680          C  
ATOM  16819  C   THR A1003      15.068 -10.640 -34.163  1.00 23.090          C  
ATOM  16820  O   THR A1003      14.004 -10.652 -33.553  1.00 23.260          O  
ATOM  16821  CB  THR A1003      17.293  -9.485 -34.234  1.00 31.670          C  
ATOM  16822  OG1 THR A1003      17.808 -10.380 -35.242  1.00 31.670          O  
ATOM  16823  CG2 THR A1003      17.621 -10.034 -32.820  1.00 31.670          C  
ATOM  16824  H   THR A1003      15.026  -8.484 -32.648  1.00 26.960          H  
ATOM  16825  HA  THR A1003      15.606  -9.084 -35.497  1.00 27.220          H  
ATOM  16826  HB  THR A1003      17.767  -8.509 -34.350  1.00 38.000          H  
ATOM  16827  HG1 THR A1003      17.852  -9.910 -36.089  1.00 38.000          H  
ATOM  16828 1HG2 THR A1003      18.702 -10.121 -32.710  1.00 38.000          H  
ATOM  16829 2HG2 THR A1003      17.240  -9.349 -32.068  1.00 38.000          H  
ATOM  16830 3HG2 THR A1003      17.186 -11.011 -32.649  1.00 38.000          H  
ATOM  16831  N   ALA A1004      15.631 -11.738 -34.632  1.00 23.320          N  
ATOM  16832  CA  ALA A1004      15.000 -13.032 -34.435  1.00 23.570          C  
ATOM  16833  C   ALA A1004      14.802 -13.308 -32.963  1.00 23.410          C  
ATOM  16834  O   ALA A1004      15.686 -13.046 -32.153  1.00 23.510          O  
ATOM  16835  CB  ALA A1004      15.856 -14.137 -35.021  1.00 32.900          C  
ATOM  16836  H   ALA A1004      16.526 -11.642 -35.104  1.00 27.980          H  
ATOM  16837  HA  ALA A1004      14.026 -13.017 -34.920  1.00 28.280          H  
ATOM  16838 1HB  ALA A1004      15.365 -15.096 -34.869  1.00 39.480          H  
ATOM  16839 2HB  ALA A1004      15.995 -13.964 -36.085  1.00 39.480          H  
ATOM  16840 3HB  ALA A1004      16.825 -14.145 -34.521  1.00 39.480          H  
ATOM  16841  N   TRP A1005      13.664 -13.895 -32.613  1.00 23.290          N  
ATOM  16842  CA  TRP A1005      13.440 -14.262 -31.224  1.00 23.370          C  
ATOM  16843  C   TRP A1005      14.449 -15.278 -30.749  1.00 23.860          C  
ATOM  16844  O   TRP A1005      15.032 -15.121 -29.673  1.00 23.920          O  
ATOM  16845  CB  TRP A1005      12.023 -14.744 -30.984  1.00 32.690          C  
ATOM  16846  CG  TRP A1005      11.833 -15.255 -29.611  1.00 32.690          C  
ATOM  16847  CD1 TRP A1005      11.606 -14.535 -28.492  1.00 32.690          C  
ATOM  16848  CD2 TRP A1005      11.811 -16.628 -29.212  1.00 32.690          C  
ATOM  16849  NE1 TRP A1005      11.456 -15.365 -27.420  1.00 32.690          N  
ATOM  16850  CE2 TRP A1005      11.577 -16.648 -27.835  1.00 32.690          C  
ATOM  16851  CE3 TRP A1005      11.956 -17.831 -29.901  1.00 32.690          C  
ATOM  16852  CZ2 TRP A1005      11.480 -17.834 -27.127  1.00 32.690          C  
ATOM  16853  CZ3 TRP A1005      11.853 -19.008 -29.205  1.00 32.690          C  
ATOM  16854  CH2 TRP A1005      11.620 -19.016 -27.861  1.00 32.690          C  
ATOM  16855  H   TRP A1005      12.952 -14.068 -33.310  1.00 27.950          H  
ATOM  16856  HA  TRP A1005      13.582 -13.381 -30.615  1.00 28.040          H  
ATOM  16857 1HB  TRP A1005      11.334 -13.909 -31.131  1.00 39.220          H  
ATOM  16858 2HB  TRP A1005      11.760 -15.519 -31.700  1.00 39.220          H  
ATOM  16859  HD1 TRP A1005      11.556 -13.459 -28.460  1.00 39.220          H  
ATOM  16860  HE1 TRP A1005      11.271 -15.078 -26.461  1.00 39.220          H  
ATOM  16861  HE3 TRP A1005      12.133 -17.838 -30.972  1.00 39.220          H  
ATOM  16862  HZ2 TRP A1005      11.287 -17.861 -26.049  1.00 39.220          H  
ATOM  16863  HZ3 TRP A1005      11.955 -19.941 -29.754  1.00 39.220          H  
ATOM  16864  HH2 TRP A1005      11.535 -19.974 -27.364  1.00 39.220          H  
ATOM  16865  N   ASN A1006      14.704 -16.308 -31.554  1.00 24.340          N  
ATOM  16866  CA  ASN A1006      15.637 -17.362 -31.181  1.00 24.900          C  
ATOM  16867  C   ASN A1006      17.106 -16.983 -31.420  1.00 25.210          C  
ATOM  16868  O   ASN A1006      17.851 -17.677 -32.114  1.00 25.430          O  
ATOM  16869  CB  ASN A1006      15.252 -18.641 -31.892  1.00 34.640          C  
ATOM  16870  CG  ASN A1006      15.185 -18.456 -33.372  1.00 34.640          C  
ATOM  16871  OD1 ASN A1006      14.666 -17.421 -33.832  1.00 34.640          O  
ATOM  16872  ND2 ASN A1006      15.670 -19.410 -34.126  1.00 34.640          N  
ATOM  16873  H   ASN A1006      14.235 -16.368 -32.452  1.00 29.210          H  
ATOM  16874  HA  ASN A1006      15.532 -17.534 -30.109  1.00 29.880          H  
ATOM  16875 1HB  ASN A1006      15.981 -19.418 -31.665  1.00 41.560          H  
ATOM  16876 2HB  ASN A1006      14.285 -18.986 -31.534  1.00 41.560          H  
ATOM  16877 1HD2 ASN A1006      15.644 -19.322 -35.122  1.00 41.560          H  
ATOM  16878 2HD2 ASN A1006      16.076 -20.221 -33.706  1.00 41.560          H  
ATOM  16879  N   GLU A1007      17.492 -15.885 -30.790  1.00 25.330          N  
ATOM  16880  CA  GLU A1007      18.822 -15.306 -30.778  1.00 25.620          C  
ATOM  16881  C   GLU A1007      19.687 -16.077 -29.791  1.00 25.870          C  
ATOM  16882  O   GLU A1007      19.203 -16.531 -28.749  1.00 25.750          O  
ATOM  16883  CB  GLU A1007      18.769 -13.821 -30.394  1.00 35.750          C  
ATOM  16884  CG  GLU A1007      20.084 -13.056 -30.593  1.00 35.750          C  
ATOM  16885  CD  GLU A1007      19.980 -11.610 -30.270  1.00 35.750          C  
ATOM  16886  OE1 GLU A1007      18.963 -11.200 -29.778  1.00 35.750          O  
ATOM  16887  OE2 GLU A1007      20.921 -10.906 -30.537  1.00 35.750          O  
ATOM  16888  H   GLU A1007      16.746 -15.417 -30.275  1.00 30.400          H  
ATOM  16889  HA  GLU A1007      19.258 -15.398 -31.775  1.00 30.740          H  
ATOM  16890 1HB  GLU A1007      18.003 -13.320 -30.990  1.00 42.900          H  
ATOM  16891 2HB  GLU A1007      18.477 -13.724 -29.348  1.00 42.900          H  
ATOM  16892 1HG  GLU A1007      20.859 -13.469 -29.969  1.00 42.900          H  
ATOM  16893 2HG  GLU A1007      20.397 -13.167 -31.629  1.00 42.900          H  
ATOM  16894  N   ASN A1008      20.983 -16.175 -30.058  1.00 26.300          N  
ATOM  16895  CA  ASN A1008      21.904 -16.886 -29.174  1.00 26.690          C  
ATOM  16896  C   ASN A1008      22.191 -16.167 -27.855  1.00 26.450          C  
ATOM  16897  O   ASN A1008      22.906 -16.684 -26.996  1.00 26.650          O  
ATOM  16898  CB  ASN A1008      23.178 -17.154 -29.933  1.00 37.210          C  
ATOM  16899  CG  ASN A1008      23.784 -15.882 -30.386  1.00 37.210          C  
ATOM  16900  OD1 ASN A1008      23.031 -15.019 -30.882  1.00 37.210          O  
ATOM  16901  ND2 ASN A1008      25.073 -15.734 -30.252  1.00 37.210          N  
ATOM  16902  H   ASN A1008      21.358 -15.754 -30.906  1.00 31.560          H  
ATOM  16903  HA  ASN A1008      21.446 -17.843 -28.920  1.00 32.030          H  
ATOM  16904 1HB  ASN A1008      23.887 -17.676 -29.290  1.00 44.650          H  
ATOM  16905 2HB  ASN A1008      22.974 -17.786 -30.794  1.00 44.650          H  
ATOM  16906 1HD2 ASN A1008      25.519 -14.884 -30.550  1.00 44.650          H  
ATOM  16907 2HD2 ASN A1008      25.620 -16.463 -29.844  1.00 44.650          H  
ATOM  16908  N   HIS A1009      21.611 -14.989 -27.695  1.00 26.100          N  
ATOM  16909  CA  HIS A1009      21.722 -14.197 -26.493  1.00 25.950          C  
ATOM  16910  C   HIS A1009      20.354 -13.995 -25.838  1.00 25.470          C  
ATOM  16911  O   HIS A1009      20.198 -13.106 -24.998  1.00 25.390          O  
ATOM  16912  CB  HIS A1009      22.318 -12.838 -26.829  1.00 36.390          C  
ATOM  16913  CG  HIS A1009      23.670 -12.931 -27.424  1.00 36.390          C  
ATOM  16914  ND1 HIS A1009      24.786 -13.299 -26.700  1.00 36.390          N  
ATOM  16915  CD2 HIS A1009      24.089 -12.709 -28.685  1.00 36.390          C  
ATOM  16916  CE1 HIS A1009      25.836 -13.296 -27.498  1.00 36.390          C  
ATOM  16917  NE2 HIS A1009      25.445 -12.941 -28.708  1.00 36.390          N  
ATOM  16918  H   HIS A1009      21.064 -14.628 -28.465  1.00 31.320          H  
ATOM  16919  HA  HIS A1009      22.371 -14.698 -25.778  1.00 31.140          H  
ATOM  16920 1HB  HIS A1009      21.661 -12.318 -27.533  1.00 43.670          H  
ATOM  16921 2HB  HIS A1009      22.381 -12.235 -25.927  1.00 43.670          H  
ATOM  16922  HD1 HIS A1009      24.761 -13.808 -25.839  1.00 43.670          H  
ATOM  16923  HD2 HIS A1009      23.564 -12.404 -29.595  1.00 43.670          H  
ATOM  16924  HE1 HIS A1009      26.821 -13.562 -27.115  1.00 43.670          H  
ATOM  16925  N   GLN A1010      19.361 -14.796 -26.236  1.00 25.280          N  
ATOM  16926  CA  GLN A1010      18.003 -14.671 -25.709  1.00 24.910          C  
ATOM  16927  C   GLN A1010      17.875 -15.142 -24.266  1.00 25.210          C  
ATOM  16928  O   GLN A1010      18.528 -16.100 -23.854  1.00 25.430          O  
ATOM  16929  CB  GLN A1010      17.030 -15.423 -26.624  1.00 35.020          C  
ATOM  16930  CG  GLN A1010      15.557 -15.382 -26.198  1.00 35.020          C  
ATOM  16931  CD  GLN A1010      15.008 -13.942 -26.187  1.00 35.020          C  
ATOM  16932  OE1 GLN A1010      15.042 -13.281 -25.111  1.00 35.020          O  
ATOM  16933  NE2 GLN A1010      14.559 -13.449 -27.322  1.00 35.020          N  
ATOM  16934  H   GLN A1010      19.547 -15.512 -26.947  1.00 30.340          H  
ATOM  16935  HA  GLN A1010      17.735 -13.616 -25.728  1.00 29.890          H  
ATOM  16936 1HB  GLN A1010      17.101 -15.018 -27.633  1.00 42.030          H  
ATOM  16937 2HB  GLN A1010      17.336 -16.470 -26.684  1.00 42.030          H  
ATOM  16938 1HG  GLN A1010      14.990 -15.947 -26.949  1.00 42.030          H  
ATOM  16939 2HG  GLN A1010      15.399 -15.841 -25.221  1.00 42.030          H  
ATOM  16940 1HE2 GLN A1010      14.207 -12.515 -27.359  1.00 42.030          H  
ATOM  16941 2HE2 GLN A1010      14.599 -14.020 -28.178  1.00 42.030          H  
ATOM  16942  N   LYS A1011      17.014 -14.457 -23.506  1.00 25.320          N  
ATOM  16943  CA  LYS A1011      16.751 -14.772 -22.109  1.00 25.690          C  
ATOM  16944  C   LYS A1011      15.293 -15.161 -21.874  1.00 25.370          C  
ATOM  16945  O   LYS A1011      14.975 -15.831 -20.891  1.00 25.690          O  
ATOM  16946  CB  LYS A1011      17.110 -13.575 -21.223  1.00 35.820          C  
ATOM  16947  CG  LYS A1011      18.578 -13.104 -21.331  1.00 35.820          C  
ATOM  16948  CD  LYS A1011      19.599 -14.158 -20.851  1.00 35.820          C  
ATOM  16949  CE  LYS A1011      21.017 -13.607 -20.916  1.00 35.820          C  
ATOM  16950  NZ  LYS A1011      22.046 -14.608 -20.453  1.00 35.820          N  
ATOM  16951  H   LYS A1011      16.495 -13.703 -23.939  1.00 30.380          H  
ATOM  16952  HA  LYS A1011      17.351 -15.635 -21.833  1.00 30.830          H  
ATOM  16953 1HB  LYS A1011      16.470 -12.721 -21.475  1.00 42.980          H  
ATOM  16954 2HB  LYS A1011      16.913 -13.824 -20.182  1.00 42.980          H  
ATOM  16955 1HG  LYS A1011      18.792 -12.870 -22.376  1.00 42.980          H  
ATOM  16956 2HG  LYS A1011      18.705 -12.190 -20.748  1.00 42.980          H  
ATOM  16957 1HD  LYS A1011      19.369 -14.474 -19.830  1.00 42.980          H  
ATOM  16958 2HD  LYS A1011      19.565 -15.028 -21.504  1.00 42.980          H  
ATOM  16959 1HE  LYS A1011      21.231 -13.332 -21.951  1.00 42.980          H  
ATOM  16960 2HE  LYS A1011      21.081 -12.716 -20.294  1.00 42.980          H  
ATOM  16961 1HZ  LYS A1011      22.967 -14.198 -20.524  1.00 42.980          H  
ATOM  16962 2HZ  LYS A1011      21.867 -14.867 -19.492  1.00 42.980          H  
ATOM  16963 3HZ  LYS A1011      22.002 -15.435 -21.036  1.00 42.980          H  
ATOM  16964  N   PHE A1012      14.401 -14.695 -22.753  1.00 24.820          N  
ATOM  16965  CA  PHE A1012      12.963 -14.892 -22.630  1.00 24.590          C  
ATOM  16966  C   PHE A1012      12.726 -16.397 -22.528  1.00 24.670          C  
ATOM  16967  O   PHE A1012      13.331 -17.177 -23.262  1.00 24.780          O  
ATOM  16968  CB  PHE A1012      12.258 -14.321 -23.855  1.00 34.520          C  
ATOM  16969  CG  PHE A1012      10.806 -14.231 -23.744  1.00 34.520          C  
ATOM  16970  CD1 PHE A1012      10.214 -13.072 -23.277  1.00 34.520          C  
ATOM  16971  CD2 PHE A1012      10.013 -15.273 -24.067  1.00 34.520          C  
ATOM  16972  CE1 PHE A1012       8.850 -12.987 -23.175  1.00 34.520          C  
ATOM  16973  CE2 PHE A1012       8.679 -15.184 -23.941  1.00 34.520          C  
ATOM  16974  CZ  PHE A1012       8.076 -14.044 -23.501  1.00 34.520          C  
ATOM  16975  H   PHE A1012      14.722 -14.152 -23.544  1.00 29.780          H  
ATOM  16976  HA  PHE A1012      12.605 -14.405 -21.721  1.00 29.510          H  
ATOM  16977 1HB  PHE A1012      12.640 -13.322 -24.063  1.00 41.420          H  
ATOM  16978 2HB  PHE A1012      12.488 -14.937 -24.718  1.00 41.420          H  
ATOM  16979  HD1 PHE A1012      10.842 -12.213 -23.017  1.00 41.420          H  
ATOM  16980  HD2 PHE A1012      10.452 -16.207 -24.432  1.00 41.420          H  
ATOM  16981  HE1 PHE A1012       8.392 -12.075 -22.847  1.00 41.420          H  
ATOM  16982  HE2 PHE A1012       8.119 -16.029 -24.205  1.00 41.420          H  
ATOM  16983  HZ  PHE A1012       6.997 -13.983 -23.423  1.00 41.420          H  
ATOM  16984  N   LEU A1013      11.852 -16.810 -21.615  1.00 24.740          N  
ATOM  16985  CA  LEU A1013      11.637 -18.236 -21.406  1.00 24.960          C  
ATOM  16986  C   LEU A1013      11.140 -18.883 -22.728  1.00 24.710          C  
ATOM  16987  O   LEU A1013      10.157 -18.404 -23.307  1.00 24.370          O  
ATOM  16988  CB  LEU A1013      10.601 -18.460 -20.271  1.00 34.860          C  
ATOM  16989  CG  LEU A1013      10.514 -19.927 -19.631  1.00 34.860          C  
ATOM  16990  CD1 LEU A1013      11.787 -20.223 -18.818  1.00 34.860          C  
ATOM  16991  CD2 LEU A1013       9.311 -20.038 -18.723  1.00 34.860          C  
ATOM  16992  H   LEU A1013      11.374 -16.127 -21.051  1.00 29.690          H  
ATOM  16993  HA  LEU A1013      12.577 -18.637 -21.078  1.00 29.950          H  
ATOM  16994 1HB  LEU A1013      10.806 -17.754 -19.465  1.00 41.830          H  
ATOM  16995 2HB  LEU A1013       9.618 -18.233 -20.671  1.00 41.830          H  
ATOM  16996  HG  LEU A1013      10.432 -20.665 -20.418  1.00 41.830          H  
ATOM  16997 1HD1 LEU A1013      11.709 -21.222 -18.393  1.00 41.830          H  
ATOM  16998 2HD1 LEU A1013      12.670 -20.172 -19.429  1.00 41.830          H  
ATOM  16999 3HD1 LEU A1013      11.874 -19.499 -18.010  1.00 41.830          H  
ATOM  17000 1HD2 LEU A1013       9.263 -21.034 -18.296  1.00 41.830          H  
ATOM  17001 2HD2 LEU A1013       9.380 -19.304 -17.919  1.00 41.830          H  
ATOM  17002 3HD2 LEU A1013       8.436 -19.859 -19.304  1.00 41.830          H  
ATOM  17003  N   PRO A1014      11.738 -20.030 -23.178  1.00 25.000          N  
ATOM  17004  CA  PRO A1014      11.426 -20.777 -24.400  1.00 24.920          C  
ATOM  17005  C   PRO A1014       9.951 -21.062 -24.618  1.00 24.660          C  
ATOM  17006  O   PRO A1014       9.504 -21.223 -25.750  1.00 24.530          O  
ATOM  17007  CB  PRO A1014      12.204 -22.079 -24.203  1.00 37.380          C  
ATOM  17008  CG  PRO A1014      13.379 -21.685 -23.367  1.00 37.380          C  
ATOM  17009  CD  PRO A1014      12.860 -20.642 -22.417  1.00 37.380          C  
ATOM  17010  HA  PRO A1014      11.842 -20.217 -25.242  1.00 29.900          H  
ATOM  17011 1HB  PRO A1014      11.563 -22.824 -23.707  1.00 44.860          H  
ATOM  17012 2HB  PRO A1014      12.485 -22.498 -25.180  1.00 44.860          H  
ATOM  17013 1HG  PRO A1014      13.793 -22.562 -22.848  1.00 44.860          H  
ATOM  17014 2HG  PRO A1014      14.183 -21.293 -24.016  1.00 44.860          H  
ATOM  17015 1HD  PRO A1014      12.518 -21.116 -21.501  1.00 44.860          H  
ATOM  17016 2HD  PRO A1014      13.687 -19.927 -22.269  1.00 44.860          H  
ATOM  17017  N   THR A1015       9.211 -21.163 -23.516  1.00 24.690          N  
ATOM  17018  CA  THR A1015       7.787 -21.431 -23.482  1.00 24.790          C  
ATOM  17019  C   THR A1015       7.020 -20.641 -24.554  1.00 24.070          C  
ATOM  17020  O   THR A1015       6.056 -21.165 -25.128  1.00 24.300          O  
ATOM  17021  CB  THR A1015       7.244 -21.118 -22.070  1.00 34.670          C  
ATOM  17022  OG1 THR A1015       7.923 -21.946 -21.116  1.00 34.670          O  
ATOM  17023  CG2 THR A1015       5.747 -21.409 -21.969  1.00 34.670          C  
ATOM  17024  H   THR A1015       9.651 -21.024 -22.620  1.00 29.630          H  
ATOM  17025  HA  THR A1015       7.635 -22.490 -23.678  1.00 29.750          H  
ATOM  17026  HB  THR A1015       7.447 -20.083 -21.845  1.00 41.600          H  
ATOM  17027  HG1 THR A1015       7.720 -21.650 -20.222  1.00 41.600          H  
ATOM  17028 1HG2 THR A1015       5.405 -21.184 -20.960  1.00 41.600          H  
ATOM  17029 2HG2 THR A1015       5.193 -20.812 -22.667  1.00 41.600          H  
ATOM  17030 3HG2 THR A1015       5.569 -22.460 -22.186  1.00 41.600          H  
ATOM  17031  N   VAL A1016       7.384 -19.361 -24.762  1.00 23.270          N  
ATOM  17032  CA  VAL A1016       6.685 -18.537 -25.751  1.00 22.580          C  
ATOM  17033  C   VAL A1016       7.560 -17.787 -26.770  1.00 22.270          C  
ATOM  17034  O   VAL A1016       8.202 -16.810 -26.409  1.00 22.100          O  
ATOM  17035  CB  VAL A1016       5.762 -17.493 -25.065  1.00 31.890          C  
ATOM  17036  CG1 VAL A1016       5.107 -16.613 -26.118  1.00 31.890          C  
ATOM  17037  CG2 VAL A1016       4.722 -18.206 -24.295  1.00 31.890          C  
ATOM  17038  H   VAL A1016       8.196 -18.990 -24.246  1.00 27.920          H  
ATOM  17039  HA  VAL A1016       6.003 -19.194 -26.277  1.00 27.100          H  
ATOM  17040  HB  VAL A1016       6.297 -16.878 -24.397  1.00 38.270          H  
ATOM  17041 1HG1 VAL A1016       4.434 -15.911 -25.655  1.00 38.270          H  
ATOM  17042 2HG1 VAL A1016       5.846 -16.049 -26.674  1.00 38.270          H  
ATOM  17043 3HG1 VAL A1016       4.567 -17.231 -26.807  1.00 38.270          H  
ATOM  17044 1HG2 VAL A1016       4.066 -17.489 -23.833  1.00 38.270          H  
ATOM  17045 2HG2 VAL A1016       4.152 -18.850 -24.958  1.00 38.270          H  
ATOM  17046 3HG2 VAL A1016       5.188 -18.795 -23.543  1.00 38.270          H  
ATOM  17047  N   PRO A1017       7.598 -18.225 -28.041  1.00 22.300          N  
ATOM  17048  CA  PRO A1017       8.217 -17.549 -29.165  1.00 22.100          C  
ATOM  17049  C   PRO A1017       7.555 -16.201 -29.361  1.00 21.310          C  
ATOM  17050  O   PRO A1017       6.350 -16.093 -29.138  1.00 20.780          O  
ATOM  17051  CB  PRO A1017       7.984 -18.506 -30.332  1.00 33.150          C  
ATOM  17052  CG  PRO A1017       7.785 -19.851 -29.680  1.00 33.150          C  
ATOM  17053  CD  PRO A1017       7.078 -19.553 -28.373  1.00 33.150          C  
ATOM  17054  HA  PRO A1017       9.274 -17.431 -28.961  1.00 26.520          H  
ATOM  17055 1HB  PRO A1017       7.111 -18.175 -30.916  1.00 39.780          H  
ATOM  17056 2HB  PRO A1017       8.850 -18.483 -31.010  1.00 39.780          H  
ATOM  17057 1HG  PRO A1017       7.205 -20.515 -30.336  1.00 39.780          H  
ATOM  17058 2HG  PRO A1017       8.762 -20.336 -29.519  1.00 39.780          H  
ATOM  17059 1HD  PRO A1017       5.988 -19.522 -28.524  1.00 39.780          H  
ATOM  17060 2HD  PRO A1017       7.391 -20.301 -27.614  1.00 39.780          H  
ATOM  17061  N   ILE A1018       8.296 -15.201 -29.808  1.00 21.340          N  
ATOM  17062  CA  ILE A1018       7.730 -13.877 -30.028  1.00 20.770          C  
ATOM  17063  C   ILE A1018       7.895 -13.455 -31.471  1.00 20.140          C  
ATOM  17064  O   ILE A1018       8.998 -13.495 -32.018  1.00 19.920          O  
ATOM  17065  CB  ILE A1018       8.392 -12.814 -29.142  1.00 29.310          C  
ATOM  17066  CG1 ILE A1018       8.266 -13.200 -27.678  1.00 29.310          C  
ATOM  17067  CG2 ILE A1018       7.647 -11.454 -29.367  1.00 29.310          C  
ATOM  17068  CD1 ILE A1018       9.138 -12.382 -26.787  1.00 29.310          C  
ATOM  17069  H   ILE A1018       9.278 -15.362 -29.993  1.00 25.610          H  
ATOM  17070  HA  ILE A1018       6.666 -13.908 -29.802  1.00 24.920          H  
ATOM  17071  HB  ILE A1018       9.444 -12.708 -29.390  1.00 35.170          H  
ATOM  17072 1HG1 ILE A1018       7.234 -13.080 -27.370  1.00 35.170          H  
ATOM  17073 2HG1 ILE A1018       8.546 -14.247 -27.541  1.00 35.170          H  
ATOM  17074 1HG2 ILE A1018       8.058 -10.682 -28.756  1.00 35.170          H  
ATOM  17075 2HG2 ILE A1018       7.732 -11.140 -30.399  1.00 35.170          H  
ATOM  17076 3HG2 ILE A1018       6.593 -11.570 -29.112  1.00 35.170          H  
ATOM  17077 1HD1 ILE A1018       8.992 -12.700 -25.802  1.00 35.170          H  
ATOM  17078 2HD1 ILE A1018      10.170 -12.512 -27.051  1.00 35.170          H  
ATOM  17079 3HD1 ILE A1018       8.895 -11.361 -26.858  1.00 35.170          H  
ATOM  17080  N   GLU A1019       6.819 -12.989 -32.093  1.00 19.980          N  
ATOM  17081  CA  GLU A1019       6.889 -12.548 -33.484  1.00 19.590          C  
ATOM  17082  C   GLU A1019       7.531 -11.154 -33.599  1.00 18.790          C  
ATOM  17083  O   GLU A1019       6.890 -10.180 -34.002  1.00 18.410          O  
ATOM  17084  CB  GLU A1019       5.485 -12.523 -34.093  1.00 27.580          C  
ATOM  17085  CG  GLU A1019       4.789 -13.895 -34.212  1.00 27.580          C  
ATOM  17086  CD  GLU A1019       5.400 -14.821 -35.255  1.00 27.580          C  
ATOM  17087  OE1 GLU A1019       6.253 -14.384 -36.004  1.00 27.580          O  
ATOM  17088  OE2 GLU A1019       4.987 -15.954 -35.328  1.00 27.580          O  
ATOM  17089  H   GLU A1019       5.936 -12.964 -31.603  1.00 23.980          H  
ATOM  17090  HA  GLU A1019       7.503 -13.258 -34.042  1.00 23.510          H  
ATOM  17091 1HB  GLU A1019       4.843 -11.881 -33.491  1.00 33.100          H  
ATOM  17092 2HB  GLU A1019       5.533 -12.086 -35.093  1.00 33.100          H  
ATOM  17093 1HG  GLU A1019       4.826 -14.392 -33.244  1.00 33.100          H  
ATOM  17094 2HG  GLU A1019       3.740 -13.730 -34.461  1.00 33.100          H  
ATOM  17095  N   PHE A1020       8.829 -11.102 -33.294  1.00 18.660          N  
ATOM  17096  CA  PHE A1020       9.657  -9.898 -33.253  1.00 18.070          C  
ATOM  17097  C   PHE A1020       9.839  -9.214 -34.588  1.00 17.420          C  
ATOM  17098  O   PHE A1020      10.231  -8.051 -34.635  1.00 17.270          O  
ATOM  17099  CB  PHE A1020      11.044 -10.197 -32.686  1.00 25.530          C  
ATOM  17100  CG  PHE A1020      11.228 -10.253 -31.167  1.00 25.530          C  
ATOM  17101  CD1 PHE A1020      10.366  -9.653 -30.238  1.00 25.530          C  
ATOM  17102  CD2 PHE A1020      12.340 -10.872 -30.684  1.00 25.530          C  
ATOM  17103  CE1 PHE A1020      10.648  -9.710 -28.888  1.00 25.530          C  
ATOM  17104  CE2 PHE A1020      12.617 -10.927 -29.350  1.00 25.530          C  
ATOM  17105  CZ  PHE A1020      11.768 -10.347 -28.446  1.00 25.530          C  
ATOM  17106  H   PHE A1020       9.240 -11.991 -33.002  1.00 22.390          H  
ATOM  17107  HA  PHE A1020       9.160  -9.175 -32.615  1.00 21.680          H  
ATOM  17108 1HB  PHE A1020      11.355 -11.169 -33.069  1.00 30.640          H  
ATOM  17109 2HB  PHE A1020      11.741  -9.508 -33.086  1.00 30.640          H  
ATOM  17110  HD1 PHE A1020       9.476  -9.127 -30.554  1.00 30.640          H  
ATOM  17111  HD2 PHE A1020      13.030 -11.319 -31.398  1.00 30.640          H  
ATOM  17112  HE1 PHE A1020       9.973  -9.236 -28.169  1.00 30.640          H  
ATOM  17113  HE2 PHE A1020      13.520 -11.427 -29.014  1.00 30.640          H  
ATOM  17114  HZ  PHE A1020      11.985 -10.383 -27.380  1.00 30.640          H  
ATOM  17115  N   SER A1021       9.563  -9.921 -35.677  1.00 17.160          N  
ATOM  17116  CA  SER A1021       9.697  -9.355 -37.010  1.00 16.670          C  
ATOM  17117  C   SER A1021       8.707  -8.202 -37.254  1.00 15.880          C  
ATOM  17118  O   SER A1021       8.859  -7.438 -38.207  1.00 15.610          O  
ATOM  17119  CB  SER A1021       9.522 -10.424 -38.069  1.00 23.530          C  
ATOM  17120  OG  SER A1021       8.216 -10.919 -38.093  1.00 23.530          O  
ATOM  17121  H   SER A1021       9.242 -10.874 -35.573  1.00 20.590          H  
ATOM  17122  HA  SER A1021      10.709  -8.972 -37.100  1.00 20.000          H  
ATOM  17123 1HB  SER A1021       9.767 -10.002 -39.045  1.00 28.240          H  
ATOM  17124 2HB  SER A1021      10.219 -11.238 -37.882  1.00 28.240          H  
ATOM  17125  HG  SER A1021       8.185 -11.513 -38.846  1.00 28.240          H  
ATOM  17126  N   LYS A1022       7.680  -8.088 -36.409  1.00 15.640          N  
ATOM  17127  CA  LYS A1022       6.677  -7.040 -36.527  1.00 15.020          C  
ATOM  17128  C   LYS A1022       7.183  -5.688 -35.980  1.00 14.560          C  
ATOM  17129  O   LYS A1022       7.563  -5.582 -34.813  1.00 14.790          O  
ATOM  17130  CB  LYS A1022       5.432  -7.510 -35.787  1.00 21.280          C  
ATOM  17131  CG  LYS A1022       4.205  -6.651 -35.953  1.00 21.280          C  
ATOM  17132  CD  LYS A1022       3.002  -7.214 -35.161  1.00 21.280          C  
ATOM  17133  CE  LYS A1022       2.527  -8.569 -35.726  1.00 21.280          C  
ATOM  17134  NZ  LYS A1022       1.258  -9.057 -35.109  1.00 21.280          N  
ATOM  17135  H   LYS A1022       7.593  -8.758 -35.639  1.00 18.770          H  
ATOM  17136  HA  LYS A1022       6.434  -6.913 -37.578  1.00 18.020          H  
ATOM  17137 1HB  LYS A1022       5.221  -8.515 -36.129  1.00 25.530          H  
ATOM  17138 2HB  LYS A1022       5.654  -7.579 -34.720  1.00 25.530          H  
ATOM  17139 1HG  LYS A1022       4.429  -5.648 -35.579  1.00 25.530          H  
ATOM  17140 2HG  LYS A1022       3.956  -6.578 -37.013  1.00 25.530          H  
ATOM  17141 1HD  LYS A1022       3.288  -7.337 -34.115  1.00 25.530          H  
ATOM  17142 2HD  LYS A1022       2.179  -6.499 -35.209  1.00 25.530          H  
ATOM  17143 1HE  LYS A1022       2.385  -8.474 -36.803  1.00 25.530          H  
ATOM  17144 2HE  LYS A1022       3.284  -9.322 -35.532  1.00 25.530          H  
ATOM  17145 1HZ  LYS A1022       1.030  -9.952 -35.530  1.00 25.530          H  
ATOM  17146 2HZ  LYS A1022       1.351  -9.187 -34.115  1.00 25.530          H  
ATOM  17147 3HZ  LYS A1022       0.497  -8.417 -35.277  1.00 25.530          H  
ATOM  17148  N   GLY A1023       7.148  -4.644 -36.817  1.00 14.040          N  
ATOM  17149  CA  GLY A1023       7.632  -3.301 -36.455  1.00 13.710          C  
ATOM  17150  C   GLY A1023       6.950  -2.692 -35.219  1.00 12.910          C  
ATOM  17151  O   GLY A1023       7.611  -2.307 -34.250  1.00 12.740          O  
ATOM  17152  H   GLY A1023       6.820  -4.822 -37.770  1.00 16.850          H  
ATOM  17153 1HA  GLY A1023       8.707  -3.350 -36.286  1.00 16.450          H  
ATOM  17154 2HA  GLY A1023       7.478  -2.639 -37.308  1.00 16.450          H  
ATOM  17155  N   PHE A1024       5.628  -2.603 -35.258  1.00 12.550          N  
ATOM  17156  CA  PHE A1024       4.836  -2.064 -34.154  1.00 11.910          C  
ATOM  17157  C   PHE A1024       3.540  -2.849 -34.017  1.00 11.190          C  
ATOM  17158  O   PHE A1024       3.047  -3.452 -34.965  1.00 11.420          O  
ATOM  17159  CB  PHE A1024       4.494  -0.576 -34.391  1.00 16.930          C  
ATOM  17160  CG  PHE A1024       3.550  -0.342 -35.598  1.00 16.930          C  
ATOM  17161  CD1 PHE A1024       2.157  -0.300 -35.438  1.00 16.930          C  
ATOM  17162  CD2 PHE A1024       4.053  -0.191 -36.880  1.00 16.930          C  
ATOM  17163  CE1 PHE A1024       1.320  -0.130 -36.522  1.00 16.930          C  
ATOM  17164  CE2 PHE A1024       3.211  -0.024 -37.962  1.00 16.930          C  
ATOM  17165  CZ  PHE A1024       1.851  -0.001 -37.780  1.00 16.930          C  
ATOM  17166  H   PHE A1024       5.185  -2.894 -36.122  1.00 15.060          H  
ATOM  17167  HA  PHE A1024       5.400  -2.169 -33.232  1.00 14.290          H  
ATOM  17168 1HB  PHE A1024       4.019  -0.168 -33.501  1.00 20.320          H  
ATOM  17169 2HB  PHE A1024       5.416  -0.013 -34.551  1.00 20.320          H  
ATOM  17170  HD1 PHE A1024       1.731  -0.414 -34.445  1.00 20.320          H  
ATOM  17171  HD2 PHE A1024       5.129  -0.227 -37.039  1.00 20.320          H  
ATOM  17172  HE1 PHE A1024       0.240  -0.108 -36.379  1.00 20.320          H  
ATOM  17173  HE2 PHE A1024       3.633   0.074 -38.971  1.00 20.320          H  
ATOM  17174  HZ  PHE A1024       1.205   0.119 -38.637  1.00 20.320          H  
ATOM  17175  N   SER A1025       2.919  -2.813 -32.853  1.00 10.510          N  
ATOM  17176  CA  SER A1025       1.649  -3.517 -32.775  1.00 10.000          C  
ATOM  17177  C   SER A1025       0.490  -2.666 -33.249  1.00  9.280          C  
ATOM  17178  O   SER A1025       0.302  -1.534 -32.797  1.00  9.280          O  
ATOM  17179  CB  SER A1025       1.361  -3.997 -31.380  1.00 14.200          C  
ATOM  17180  OG  SER A1025       0.076  -4.566 -31.323  1.00 14.200          O  
ATOM  17181  H   SER A1025       3.312  -2.333 -32.054  1.00 12.610          H  
ATOM  17182  HA  SER A1025       1.705  -4.391 -33.423  1.00 12.000          H  
ATOM  17183 1HB  SER A1025       2.106  -4.736 -31.083  1.00 17.040          H  
ATOM  17184 2HB  SER A1025       1.427  -3.168 -30.692  1.00 17.040          H  
ATOM  17185  HG  SER A1025      -0.035  -4.868 -30.409  1.00 17.040          H  
ATOM  17186  N   LYS A1026      -0.329  -3.229 -34.134  1.00  8.990          N  
ATOM  17187  CA  LYS A1026      -1.520  -2.548 -34.631  1.00  8.500          C  
ATOM  17188  C   LYS A1026      -2.524  -2.345 -33.495  1.00  7.550          C  
ATOM  17189  O   LYS A1026      -3.376  -1.461 -33.527  1.00  7.170          O  
ATOM  17190  CB  LYS A1026      -2.166  -3.331 -35.781  1.00 12.100          C  
ATOM  17191  CG  LYS A1026      -2.790  -4.685 -35.377  1.00 12.100          C  
ATOM  17192  CD  LYS A1026      -3.404  -5.418 -36.576  1.00 12.100          C  
ATOM  17193  CE  LYS A1026      -3.997  -6.774 -36.166  1.00 12.100          C  
ATOM  17194  NZ  LYS A1026      -4.665  -7.446 -37.300  1.00 12.100          N  
ATOM  17195  H   LYS A1026      -0.099  -4.149 -34.477  1.00 10.790          H  
ATOM  17196  HA  LYS A1026      -1.223  -1.573 -35.009  1.00 10.200          H  
ATOM  17197 1HB  LYS A1026      -2.950  -2.721 -36.235  1.00 14.520          H  
ATOM  17198 2HB  LYS A1026      -1.417  -3.522 -36.553  1.00 14.520          H  
ATOM  17199 1HG  LYS A1026      -2.042  -5.321 -34.907  1.00 14.520          H  
ATOM  17200 2HG  LYS A1026      -3.592  -4.505 -34.662  1.00 14.520          H  
ATOM  17201 1HD  LYS A1026      -4.192  -4.810 -37.024  1.00 14.520          H  
ATOM  17202 2HD  LYS A1026      -2.637  -5.597 -37.331  1.00 14.520          H  
ATOM  17203 1HE  LYS A1026      -3.192  -7.416 -35.809  1.00 14.520          H  
ATOM  17204 2HE  LYS A1026      -4.719  -6.632 -35.363  1.00 14.520          H  
ATOM  17205 1HZ  LYS A1026      -5.044  -8.332 -37.022  1.00 14.520          H  
ATOM  17206 2HZ  LYS A1026      -5.422  -6.864 -37.641  1.00 14.520          H  
ATOM  17207 3HZ  LYS A1026      -4.007  -7.587 -38.083  1.00 14.520          H  
ATOM  17208  N   LYS A1027      -2.374  -3.136 -32.437  1.00  7.360          N  
ATOM  17209  CA  LYS A1027      -3.278  -3.110 -31.310  1.00  6.770          C  
ATOM  17210  C   LYS A1027      -2.864  -2.037 -30.325  1.00  6.090          C  
ATOM  17211  O   LYS A1027      -3.428  -1.938 -29.245  1.00  6.080          O  
ATOM  17212  CB  LYS A1027      -3.332  -4.490 -30.665  1.00  9.710          C  
ATOM  17213  CG  LYS A1027      -3.918  -5.541 -31.606  1.00  9.710          C  
ATOM  17214  CD  LYS A1027      -3.939  -6.924 -31.006  1.00  9.710          C  
ATOM  17215  CE  LYS A1027      -4.491  -7.935 -32.006  1.00  9.710          C  
ATOM  17216  NZ  LYS A1027      -4.416  -9.313 -31.487  1.00  9.710          N  
ATOM  17217  H   LYS A1027      -1.596  -3.793 -32.417  1.00  8.830          H  
ATOM  17218  HA  LYS A1027      -4.276  -2.859 -31.670  1.00  8.120          H  
ATOM  17219 1HB  LYS A1027      -2.335  -4.800 -30.369  1.00 11.660          H  
ATOM  17220 2HB  LYS A1027      -3.945  -4.450 -29.769  1.00 11.660          H  
ATOM  17221 1HG  LYS A1027      -4.930  -5.249 -31.883  1.00 11.660          H  
ATOM  17222 2HG  LYS A1027      -3.318  -5.577 -32.507  1.00 11.660          H  
ATOM  17223 1HD  LYS A1027      -2.923  -7.222 -30.735  1.00 11.660          H  
ATOM  17224 2HD  LYS A1027      -4.555  -6.933 -30.106  1.00 11.660          H  
ATOM  17225 1HE  LYS A1027      -5.529  -7.693 -32.227  1.00 11.660          H  
ATOM  17226 2HE  LYS A1027      -3.910  -7.878 -32.929  1.00 11.660          H  
ATOM  17227 1HZ  LYS A1027      -4.781  -9.962 -32.181  1.00 11.660          H  
ATOM  17228 2HZ  LYS A1027      -3.440  -9.535 -31.291  1.00 11.660          H  
ATOM  17229 3HZ  LYS A1027      -4.953  -9.388 -30.641  1.00 11.660          H  
ATOM  17230  N   ARG A1028      -1.842  -1.256 -30.679  1.00  5.760          N  
ATOM  17231  CA  ARG A1028      -1.400  -0.147 -29.869  1.00  5.320          C  
ATOM  17232  C   ARG A1028      -1.474   1.180 -30.638  1.00  4.740          C  
ATOM  17233  O   ARG A1028      -0.943   2.198 -30.170  1.00  4.960          O  
ATOM  17234  CB  ARG A1028      -0.005  -0.390 -29.332  1.00  7.620          C  
ATOM  17235  CG  ARG A1028       0.081  -1.572 -28.372  1.00  7.620          C  
ATOM  17236  CD  ARG A1028       1.446  -1.761 -27.840  1.00  7.620          C  
ATOM  17237  NE  ARG A1028       1.515  -2.894 -26.911  1.00  7.620          N  
ATOM  17238  CZ  ARG A1028       2.662  -3.393 -26.366  1.00  7.620          C  
ATOM  17239  NH1 ARG A1028       3.841  -2.859 -26.664  1.00  7.620          N  
ATOM  17240  NH2 ARG A1028       2.591  -4.419 -25.541  1.00  7.620          N  
ATOM  17241  H   ARG A1028      -1.346  -1.419 -31.559  1.00  6.910          H  
ATOM  17242  HA  ARG A1028      -2.056  -0.076 -29.013  1.00  6.380          H  
ATOM  17243 1HB  ARG A1028       0.674  -0.584 -30.164  1.00  9.150          H  
ATOM  17244 2HB  ARG A1028       0.351   0.496 -28.810  1.00  9.150          H  
ATOM  17245 1HG  ARG A1028      -0.596  -1.412 -27.534  1.00  9.150          H  
ATOM  17246 2HG  ARG A1028      -0.211  -2.485 -28.890  1.00  9.150          H  
ATOM  17247 1HD  ARG A1028       2.131  -1.945 -28.663  1.00  9.150          H  
ATOM  17248 2HD  ARG A1028       1.745  -0.860 -27.303  1.00  9.150          H  
ATOM  17249  HE  ARG A1028       0.612  -3.342 -26.634  1.00  9.150          H  
ATOM  17250 1HH1 ARG A1028       3.896  -2.077 -27.292  1.00  9.150          H  
ATOM  17251 2HH1 ARG A1028       4.718  -3.237 -26.253  1.00  9.150          H  
ATOM  17252 1HH2 ARG A1028       1.681  -4.819 -25.318  1.00  9.150          H  
ATOM  17253 2HH2 ARG A1028       3.431  -4.813 -25.138  1.00  9.150          H  
ATOM  17254  N   ILE A1029      -2.178   1.221 -31.782  1.00  4.420          N  
ATOM  17255  CA  ILE A1029      -2.220   2.491 -32.518  1.00  4.280          C  
ATOM  17256  C   ILE A1029      -2.825   3.668 -31.725  1.00  3.440          C  
ATOM  17257  O   ILE A1029      -2.425   4.805 -31.937  1.00  3.740          O  
ATOM  17258  CB  ILE A1029      -2.848   2.339 -33.930  1.00  6.050          C  
ATOM  17259  CG1 ILE A1029      -4.325   1.863 -33.862  1.00  6.050          C  
ATOM  17260  CG2 ILE A1029      -1.976   1.382 -34.735  1.00  6.050          C  
ATOM  17261  CD1 ILE A1029      -5.069   1.899 -35.197  1.00  6.050          C  
ATOM  17262  H   ILE A1029      -2.608   0.368 -32.168  1.00  5.300          H  
ATOM  17263  HA  ILE A1029      -1.190   2.762 -32.713  1.00  5.140          H  
ATOM  17264  HB  ILE A1029      -2.846   3.294 -34.436  1.00  7.260          H  
ATOM  17265 1HG1 ILE A1029      -4.340   0.844 -33.509  1.00  7.260          H  
ATOM  17266 2HG1 ILE A1029      -4.879   2.492 -33.160  1.00  7.260          H  
ATOM  17267 1HG2 ILE A1029      -2.359   1.260 -35.735  1.00  7.260          H  
ATOM  17268 2HG2 ILE A1029      -0.968   1.764 -34.790  1.00  7.260          H  
ATOM  17269 3HG2 ILE A1029      -1.964   0.437 -34.244  1.00  7.260          H  
ATOM  17270 1HD1 ILE A1029      -6.074   1.539 -35.047  1.00  7.260          H  
ATOM  17271 2HD1 ILE A1029      -5.099   2.922 -35.567  1.00  7.260          H  
ATOM  17272 3HD1 ILE A1029      -4.584   1.265 -35.928  1.00  7.260          H  
ATOM  17273  N   ASP A1030      -3.669   3.416 -30.717  1.00  2.770          N  
ATOM  17274  CA  ASP A1030      -4.203   4.517 -29.901  1.00  2.310          C  
ATOM  17275  C   ASP A1030      -3.275   4.871 -28.726  1.00  1.810          C  
ATOM  17276  O   ASP A1030      -3.659   5.636 -27.839  1.00  1.940          O  
ATOM  17277  CB  ASP A1030      -5.602   4.257 -29.335  1.00  3.420          C  
ATOM  17278  CG  ASP A1030      -6.759   4.232 -30.356  1.00  3.420          C  
ATOM  17279  OD1 ASP A1030      -6.635   4.793 -31.408  1.00  3.420          O  
ATOM  17280  OD2 ASP A1030      -7.781   3.688 -30.031  1.00  3.420          O  
ATOM  17281  H   ASP A1030      -4.002   2.476 -30.564  1.00  3.320          H  
ATOM  17282  HA  ASP A1030      -4.277   5.398 -30.538  1.00  2.770          H  
ATOM  17283 1HB  ASP A1030      -5.595   3.360 -28.784  1.00  4.100          H  
ATOM  17284 2HB  ASP A1030      -5.829   5.049 -28.617  1.00  4.100          H  
ATOM  17285  N   HIS A1031      -2.068   4.296 -28.690  1.00  1.640          N  
ATOM  17286  CA  HIS A1031      -1.070   4.668 -27.693  1.00  1.510          C  
ATOM  17287  C   HIS A1031       0.067   5.362 -28.464  1.00  1.450          C  
ATOM  17288  O   HIS A1031       0.771   6.255 -27.942  1.00  1.350          O  
ATOM  17289  CB  HIS A1031      -0.567   3.460 -26.887  1.00  2.170          C  
ATOM  17290  CG  HIS A1031      -1.653   2.780 -26.078  1.00  2.170          C  
ATOM  17291  ND1 HIS A1031      -2.376   3.444 -25.108  1.00  2.170          N  
ATOM  17292  CD2 HIS A1031      -2.111   1.502 -26.075  1.00  2.170          C  
ATOM  17293  CE1 HIS A1031      -3.238   2.614 -24.551  1.00  2.170          C  
ATOM  17294  NE2 HIS A1031      -3.112   1.429 -25.120  1.00  2.170          N  
ATOM  17295  H   HIS A1031      -1.809   3.611 -29.392  1.00  1.970          H  
ATOM  17296  HA  HIS A1031      -1.485   5.390 -26.991  1.00  1.810          H  
ATOM  17297 1HB  HIS A1031      -0.148   2.723 -27.574  1.00  2.600          H  
ATOM  17298 2HB  HIS A1031       0.229   3.767 -26.220  1.00  2.600          H  
ATOM  17299  HD2 HIS A1031      -1.771   0.690 -26.710  1.00  2.600          H  
ATOM  17300  HE1 HIS A1031      -3.945   2.869 -23.765  1.00  2.600          H  
ATOM  17301  HE2 HIS A1031      -3.690   0.594 -24.893  1.00  2.600          H  
ATOM  17302  N   ARG A1032       0.139   5.044 -29.774  1.00  1.610          N  
ATOM  17303  CA  ARG A1032       1.139   5.631 -30.663  1.00  1.680          C  
ATOM  17304  C   ARG A1032       1.001   7.142 -30.715  1.00  1.540          C  
ATOM  17305  O   ARG A1032       1.990   7.820 -30.915  1.00  1.520          O  
ATOM  17306  CB  ARG A1032       1.096   5.078 -32.091  1.00  2.320          C  
ATOM  17307  CG  ARG A1032       1.587   3.632 -32.255  1.00  2.320          C  
ATOM  17308  CD  ARG A1032       1.508   3.119 -33.686  1.00  2.320          C  
ATOM  17309  NE  ARG A1032       2.603   3.574 -34.570  1.00  2.320          N  
ATOM  17310  CZ  ARG A1032       2.525   4.500 -35.567  1.00  2.320          C  
ATOM  17311  NH1 ARG A1032       1.408   5.150 -35.835  1.00  2.320          N  
ATOM  17312  NH2 ARG A1032       3.604   4.750 -36.290  1.00  2.320          N  
ATOM  17313  H   ARG A1032      -0.456   4.284 -30.112  1.00  1.930          H  
ATOM  17314  HA  ARG A1032       2.124   5.390 -30.262  1.00  2.020          H  
ATOM  17315 1HB  ARG A1032       0.078   5.124 -32.464  1.00  2.790          H  
ATOM  17316 2HB  ARG A1032       1.701   5.709 -32.737  1.00  2.790          H  
ATOM  17317 1HG  ARG A1032       2.634   3.589 -31.950  1.00  2.790          H  
ATOM  17318 2HG  ARG A1032       1.006   2.973 -31.618  1.00  2.790          H  
ATOM  17319 1HD  ARG A1032       1.529   2.031 -33.660  1.00  2.790          H  
ATOM  17320 2HD  ARG A1032       0.573   3.438 -34.117  1.00  2.790          H  
ATOM  17321  HE  ARG A1032       3.501   3.116 -34.442  1.00  2.790          H  
ATOM  17322 1HH1 ARG A1032       0.572   4.982 -35.304  1.00  2.790          H  
ATOM  17323 2HH1 ARG A1032       1.389   5.828 -36.587  1.00  2.790          H  
ATOM  17324 1HH2 ARG A1032       4.463   4.244 -36.113  1.00  2.790          H  
ATOM  17325 2HH2 ARG A1032       3.564   5.431 -37.031  1.00  2.790          H  
ATOM  17326  N   HIS A1033      -0.190   7.705 -30.495  1.00  1.510          N  
ATOM  17327  CA  HIS A1033      -0.281   9.159 -30.534  1.00  1.510          C  
ATOM  17328  C   HIS A1033       0.643   9.839 -29.524  1.00  1.270          C  
ATOM  17329  O   HIS A1033       1.096  10.963 -29.766  1.00  1.230          O  
ATOM  17330  CB  HIS A1033      -1.705   9.653 -30.348  1.00  2.110          C  
ATOM  17331  CG  HIS A1033      -2.309   9.440 -29.050  1.00  2.110          C  
ATOM  17332  ND1 HIS A1033      -2.221  10.338 -28.014  1.00  2.110          N  
ATOM  17333  CD2 HIS A1033      -3.078   8.453 -28.631  1.00  2.110          C  
ATOM  17334  CE1 HIS A1033      -2.903   9.875 -26.992  1.00  2.110          C  
ATOM  17335  NE2 HIS A1033      -3.436   8.726 -27.344  1.00  2.110          N  
ATOM  17336  H   HIS A1033      -1.024   7.150 -30.353  1.00  1.810          H  
ATOM  17337  HA  HIS A1033       0.022   9.501 -31.515  1.00  1.810          H  
ATOM  17338 1HB  HIS A1033      -1.752  10.714 -30.588  1.00  2.540          H  
ATOM  17339 2HB  HIS A1033      -2.328   9.121 -31.059  1.00  2.540          H  
ATOM  17340  HD2 HIS A1033      -3.364   7.603 -29.224  1.00  2.540          H  
ATOM  17341  HE1 HIS A1033      -3.015  10.362 -26.027  1.00  2.540          H  
ATOM  17342  HE2 HIS A1033      -4.024   8.128 -26.768  1.00  2.540          H  
ATOM  17343  N   HIS A1034       0.980   9.178 -28.403  1.00  1.200          N  
ATOM  17344  CA  HIS A1034       1.891   9.831 -27.485  1.00  1.080          C  
ATOM  17345  C   HIS A1034       3.263   9.750 -28.099  1.00  1.020          C  
ATOM  17346  O   HIS A1034       4.027  10.716 -28.075  1.00  0.960          O  
ATOM  17347  CB  HIS A1034       1.921   9.167 -26.121  1.00  1.560          C  
ATOM  17348  CG  HIS A1034       0.722   9.374 -25.326  1.00  1.560          C  
ATOM  17349  ND1 HIS A1034       0.313  10.628 -24.909  1.00  1.560          N  
ATOM  17350  CD2 HIS A1034      -0.160   8.497 -24.819  1.00  1.560          C  
ATOM  17351  CE1 HIS A1034      -0.767  10.508 -24.179  1.00  1.560          C  
ATOM  17352  NE2 HIS A1034      -1.058   9.220 -24.079  1.00  1.560          N  
ATOM  17353  H   HIS A1034       0.624   8.245 -28.184  1.00  1.440          H  
ATOM  17354  HA  HIS A1034       1.623  10.879 -27.362  1.00  1.300          H  
ATOM  17355 1HB  HIS A1034       2.069   8.094 -26.246  1.00  1.870          H  
ATOM  17356 2HB  HIS A1034       2.763   9.548 -25.551  1.00  1.870          H  
ATOM  17357  HD1 HIS A1034       0.673  11.505 -25.236  1.00  1.870          H  
ATOM  17358  HD2 HIS A1034      -0.238   7.409 -24.869  1.00  1.870          H  
ATOM  17359  HE1 HIS A1034      -1.248  11.386 -23.745  1.00  1.870          H  
ATOM  17360  N   ALA A1035       3.550   8.590 -28.689  1.00  1.120          N  
ATOM  17361  CA  ALA A1035       4.837   8.355 -29.346  1.00  1.170          C  
ATOM  17362  C   ALA A1035       5.058   9.352 -30.496  1.00  1.120          C  
ATOM  17363  O   ALA A1035       6.175   9.825 -30.740  1.00  1.110          O  
ATOM  17364  CB  ALA A1035       4.885   6.944 -29.878  1.00  1.620          C  
ATOM  17365  H   ALA A1035       2.834   7.850 -28.635  1.00  1.340          H  
ATOM  17366  HA  ALA A1035       5.627   8.485 -28.606  1.00  1.400          H  
ATOM  17367 1HB  ALA A1035       5.851   6.764 -30.321  1.00  1.940          H  
ATOM  17368 2HB  ALA A1035       4.722   6.261 -29.078  1.00  1.940          H  
ATOM  17369 3HB  ALA A1035       4.125   6.799 -30.613  1.00  1.940          H  
ATOM  17370  N   LEU A1036       3.969   9.653 -31.208  1.00  1.140          N  
ATOM  17371  CA  LEU A1036       3.976  10.551 -32.348  1.00  1.150          C  
ATOM  17372  C   LEU A1036       4.127  12.002 -31.902  1.00  1.050          C  
ATOM  17373  O   LEU A1036       4.917  12.751 -32.490  1.00  1.070          O  
ATOM  17374  CB  LEU A1036       2.679  10.349 -33.153  1.00  1.610          C  
ATOM  17375  CG  LEU A1036       2.499   8.937 -33.866  1.00  1.610          C  
ATOM  17376  CD1 LEU A1036       1.092   8.808 -34.419  1.00  1.610          C  
ATOM  17377  CD2 LEU A1036       3.445   8.807 -34.961  1.00  1.610          C  
ATOM  17378  H   LEU A1036       3.106   9.178 -30.960  1.00  1.370          H  
ATOM  17379  HA  LEU A1036       4.831  10.309 -32.966  1.00  1.380          H  
ATOM  17380 1HB  LEU A1036       1.846  10.489 -32.479  1.00  1.930          H  
ATOM  17381 2HB  LEU A1036       2.621  11.120 -33.919  1.00  1.930          H  
ATOM  17382  HG  LEU A1036       2.666   8.150 -33.160  1.00  1.930          H  
ATOM  17383 1HD1 LEU A1036       0.973   7.846 -34.905  1.00  1.930          H  
ATOM  17384 2HD1 LEU A1036       0.373   8.885 -33.624  1.00  1.930          H  
ATOM  17385 3HD1 LEU A1036       0.912   9.600 -35.139  1.00  1.930          H  
ATOM  17386 1HD2 LEU A1036       3.305   7.845 -35.446  1.00  1.930          H  
ATOM  17387 2HD2 LEU A1036       3.227   9.597 -35.634  1.00  1.930          H  
ATOM  17388 3HD2 LEU A1036       4.458   8.881 -34.609  1.00  1.930          H  
ATOM  17389  N   ASP A1037       3.421  12.419 -30.841  1.00  1.000          N  
ATOM  17390  CA  ASP A1037       3.626  13.780 -30.378  1.00  0.960          C  
ATOM  17391  C   ASP A1037       5.038  13.928 -29.878  1.00  0.940          C  
ATOM  17392  O   ASP A1037       5.669  14.954 -30.112  1.00  0.960          O  
ATOM  17393  CB  ASP A1037       2.658  14.189 -29.268  1.00  1.360          C  
ATOM  17394  CG  ASP A1037       1.233  14.494 -29.750  1.00  1.360          C  
ATOM  17395  OD1 ASP A1037       1.018  14.653 -30.940  1.00  1.360          O  
ATOM  17396  OD2 ASP A1037       0.371  14.610 -28.922  1.00  1.360          O  
ATOM  17397  H   ASP A1037       2.729  11.817 -30.385  1.00  1.200          H  
ATOM  17398  HA  ASP A1037       3.488  14.460 -31.219  1.00  1.150          H  
ATOM  17399 1HB  ASP A1037       2.602  13.372 -28.538  1.00  1.630          H  
ATOM  17400 2HB  ASP A1037       3.051  15.063 -28.744  1.00  1.630          H  
ATOM  17401  N   ALA A1038       5.562  12.894 -29.220  1.00  0.950          N  
ATOM  17402  CA  ALA A1038       6.912  12.948 -28.702  1.00  0.980          C  
ATOM  17403  C   ALA A1038       7.921  13.145 -29.850  1.00  1.020          C  
ATOM  17404  O   ALA A1038       8.853  13.949 -29.731  1.00  1.070          O  
ATOM  17405  CB  ALA A1038       7.158  11.731 -27.855  1.00  1.360          C  
ATOM  17406  H   ALA A1038       4.992  12.065 -29.030  1.00  1.140          H  
ATOM  17407  HA  ALA A1038       6.996  13.788 -28.059  1.00  1.180          H  
ATOM  17408 1HB  ALA A1038       8.123  11.792 -27.393  1.00  1.630          H  
ATOM  17409 2HB  ALA A1038       6.410  11.689 -27.069  1.00  1.630          H  
ATOM  17410 3HB  ALA A1038       7.082  10.836 -28.464  1.00  1.630          H  
ATOM  17411  N   LEU A1039       7.711  12.498 -31.005  1.00  1.040          N  
ATOM  17412  CA  LEU A1039       8.615  12.719 -32.138  1.00  1.100          C  
ATOM  17413  C   LEU A1039       8.616  14.197 -32.534  1.00  1.070          C  
ATOM  17414  O   LEU A1039       9.639  14.717 -32.995  1.00  1.130          O  
ATOM  17415  CB  LEU A1039       8.209  11.876 -33.360  1.00  1.520          C  
ATOM  17416  CG  LEU A1039       8.430  10.336 -33.350  1.00  1.520          C  
ATOM  17417  CD1 LEU A1039       7.670   9.713 -34.523  1.00  1.520          C  
ATOM  17418  CD2 LEU A1039       9.914  10.027 -33.573  1.00  1.520          C  
ATOM  17419  H   LEU A1039       6.979  11.779 -31.051  1.00  1.250          H  
ATOM  17420  HA  LEU A1039       9.621  12.461 -31.839  1.00  1.320          H  
ATOM  17421 1HB  LEU A1039       7.154  12.058 -33.562  1.00  1.820          H  
ATOM  17422 2HB  LEU A1039       8.792  12.241 -34.180  1.00  1.820          H  
ATOM  17423  HG  LEU A1039       8.077   9.914 -32.410  1.00  1.820          H  
ATOM  17424 1HD1 LEU A1039       7.832   8.641 -34.532  1.00  1.820          H  
ATOM  17425 2HD1 LEU A1039       6.613   9.916 -34.424  1.00  1.820          H  
ATOM  17426 3HD1 LEU A1039       8.033  10.141 -35.458  1.00  1.820          H  
ATOM  17427 1HD2 LEU A1039      10.074   8.952 -33.597  1.00  1.820          H  
ATOM  17428 2HD2 LEU A1039      10.198  10.448 -34.520  1.00  1.820          H  
ATOM  17429 3HD2 LEU A1039      10.524  10.449 -32.821  1.00  1.820          H  
ATOM  17430  N   VAL A1040       7.455  14.859 -32.413  1.00  1.040          N  
ATOM  17431  CA  VAL A1040       7.356  16.284 -32.723  1.00  1.060          C  
ATOM  17432  C   VAL A1040       8.093  17.086 -31.635  1.00  1.070          C  
ATOM  17433  O   VAL A1040       8.878  17.978 -31.937  1.00  1.140          O  
ATOM  17434  CB  VAL A1040       5.898  16.777 -32.797  1.00  1.480          C  
ATOM  17435  CG1 VAL A1040       5.896  18.299 -33.026  1.00  1.480          C  
ATOM  17436  CG2 VAL A1040       5.142  16.042 -33.875  1.00  1.480          C  
ATOM  17437  H   VAL A1040       6.625  14.340 -32.094  1.00  1.250          H  
ATOM  17438  HA  VAL A1040       7.840  16.466 -33.682  1.00  1.270          H  
ATOM  17439  HB  VAL A1040       5.413  16.596 -31.848  1.00  1.770          H  
ATOM  17440 1HG1 VAL A1040       4.890  18.667 -33.053  1.00  1.770          H  
ATOM  17441 2HG1 VAL A1040       6.419  18.813 -32.228  1.00  1.770          H  
ATOM  17442 3HG1 VAL A1040       6.387  18.518 -33.976  1.00  1.770          H  
ATOM  17443 1HG2 VAL A1040       4.123  16.390 -33.898  1.00  1.770          H  
ATOM  17444 2HG2 VAL A1040       5.595  16.216 -34.805  1.00  1.770          H  
ATOM  17445 3HG2 VAL A1040       5.151  14.975 -33.661  1.00  1.770          H  
ATOM  17446  N   ILE A1041       7.873  16.722 -30.364  1.00  1.030          N  
ATOM  17447  CA  ILE A1041       8.468  17.382 -29.190  1.00  1.080          C  
ATOM  17448  C   ILE A1041       9.982  17.405 -29.305  1.00  1.180          C  
ATOM  17449  O   ILE A1041      10.626  18.412 -29.000  1.00  1.290          O  
ATOM  17450  CB  ILE A1041       8.056  16.658 -27.873  1.00  1.490          C  
ATOM  17451  CG1 ILE A1041       6.559  16.894 -27.612  1.00  1.490          C  
ATOM  17452  CG2 ILE A1041       8.914  17.120 -26.677  1.00  1.490          C  
ATOM  17453  CD1 ILE A1041       5.907  16.015 -26.566  1.00  1.490          C  
ATOM  17454  H   ILE A1041       7.203  15.966 -30.213  1.00  1.240          H  
ATOM  17455  HA  ILE A1041       8.104  18.406 -29.146  1.00  1.300          H  
ATOM  17456  HB  ILE A1041       8.207  15.612 -27.990  1.00  1.790          H  
ATOM  17457 1HG1 ILE A1041       6.457  17.910 -27.263  1.00  1.790          H  
ATOM  17458 2HG1 ILE A1041       6.021  16.792 -28.536  1.00  1.790          H  
ATOM  17459 1HG2 ILE A1041       8.631  16.593 -25.768  1.00  1.790          H  
ATOM  17460 2HG2 ILE A1041       9.933  16.906 -26.881  1.00  1.790          H  
ATOM  17461 3HG2 ILE A1041       8.786  18.196 -26.518  1.00  1.790          H  
ATOM  17462 1HD1 ILE A1041       4.867  16.317 -26.458  1.00  1.790          H  
ATOM  17463 2HD1 ILE A1041       5.927  15.012 -26.833  1.00  1.790          H  
ATOM  17464 3HD1 ILE A1041       6.416  16.128 -25.630  1.00  1.790          H  
ATOM  17465  N   ALA A1042      10.554  16.311 -29.775  1.00  1.180          N  
ATOM  17466  CA  ALA A1042      11.988  16.170 -29.977  1.00  1.320          C  
ATOM  17467  C   ALA A1042      12.549  17.236 -30.936  1.00  1.410          C  
ATOM  17468  O   ALA A1042      13.752  17.470 -30.950  1.00  1.540          O  
ATOM  17469  CB  ALA A1042      12.311  14.791 -30.521  1.00  1.790          C  
ATOM  17470  H   ALA A1042       9.938  15.514 -29.967  1.00  1.420          H  
ATOM  17471  HA  ALA A1042      12.478  16.290 -29.011  1.00  1.580          H  
ATOM  17472 1HB  ALA A1042      13.387  14.681 -30.641  1.00  2.150          H  
ATOM  17473 2HB  ALA A1042      11.955  14.054 -29.844  1.00  2.150          H  
ATOM  17474 3HB  ALA A1042      11.821  14.662 -31.488  1.00  2.150          H  
ATOM  17475  N   CYS A1043      11.723  17.867 -31.769  1.00  1.350          N  
ATOM  17476  CA  CYS A1043      12.205  18.871 -32.712  1.00  1.460          C  
ATOM  17477  C   CYS A1043      12.232  20.281 -32.123  1.00  1.520          C  
ATOM  17478  O   CYS A1043      12.786  21.205 -32.719  1.00  1.710          O  
ATOM  17479  CB  CYS A1043      11.304  18.891 -33.933  1.00  2.000          C  
ATOM  17480  SG  CYS A1043      11.307  17.361 -34.798  1.00  2.000          S  
ATOM  17481  H   CYS A1043      10.717  17.688 -31.728  1.00  1.620          H  
ATOM  17482  HA  CYS A1043      13.213  18.602 -33.019  1.00  1.750          H  
ATOM  17483 1HB  CYS A1043      10.285  19.106 -33.633  1.00  2.400          H  
ATOM  17484 2HB  CYS A1043      11.622  19.679 -34.617  1.00  2.400          H  
ATOM  17485  HG  CYS A1043      10.839  16.635 -33.772  1.00  2.400          H  
ATOM  17486  N   ALA A1044      11.671  20.468 -30.936  1.00  1.440          N  
ATOM  17487  CA  ALA A1044      11.585  21.799 -30.335  1.00  1.580          C  
ATOM  17488  C   ALA A1044      12.903  22.243 -29.689  1.00  1.750          C  
ATOM  17489  O   ALA A1044      12.984  22.399 -28.475  1.00  2.050          O  
ATOM  17490  CB  ALA A1044      10.477  21.810 -29.290  1.00  2.160          C  
ATOM  17491  H   ALA A1044      11.260  19.672 -30.440  1.00  1.730          H  
ATOM  17492  HA  ALA A1044      11.340  22.510 -31.125  1.00  1.900          H  
ATOM  17493 1HB  ALA A1044      10.387  22.808 -28.867  1.00  2.590          H  
ATOM  17494 2HB  ALA A1044       9.532  21.523 -29.754  1.00  2.590          H  
ATOM  17495 3HB  ALA A1044      10.722  21.097 -28.501  1.00  2.590          H  
ATOM  17496  N   THR A1045      13.917  22.471 -30.519  1.00  1.690          N  
ATOM  17497  CA  THR A1045      15.254  22.879 -30.068  1.00  1.830          C  
ATOM  17498  C   THR A1045      15.700  24.197 -30.649  1.00  1.750          C  
ATOM  17499  O   THR A1045      14.994  24.795 -31.463  1.00  1.590          O  
ATOM  17500  CB  THR A1045      16.337  21.839 -30.373  1.00  2.510          C  
ATOM  17501  OG1 THR A1045      17.545  22.234 -29.707  1.00  2.510          O  
ATOM  17502  CG2 THR A1045      16.567  21.691 -31.874  1.00  2.510          C  
ATOM  17503  H   THR A1045      13.719  22.300 -31.504  1.00  2.030          H  
ATOM  17504  HA  THR A1045      15.222  22.994 -28.982  1.00  2.200          H  
ATOM  17505  HB  THR A1045      16.042  20.898 -29.981  1.00  3.010          H  
ATOM  17506  HG1 THR A1045      17.987  21.415 -29.338  1.00  3.010          H  
ATOM  17507 1HG2 THR A1045      17.336  20.935 -32.053  1.00  3.010          H  
ATOM  17508 2HG2 THR A1045      15.640  21.377 -32.323  1.00  3.010          H  
ATOM  17509 3HG2 THR A1045      16.883  22.624 -32.314  1.00  3.010          H  
ATOM  17510  N   THR A1046      16.920  24.598 -30.302  1.00  1.950          N  
ATOM  17511  CA  THR A1046      17.485  25.884 -30.701  1.00  1.970          C  
ATOM  17512  C   THR A1046      17.463  26.153 -32.198  1.00  1.830          C  
ATOM  17513  O   THR A1046      16.973  27.200 -32.627  1.00  1.780          O  
ATOM  17514  CB  THR A1046      18.962  25.988 -30.218  1.00  2.750          C  
ATOM  17515  OG1 THR A1046      19.016  25.909 -28.780  1.00  2.750          O  
ATOM  17516  CG2 THR A1046      19.595  27.319 -30.674  1.00  2.750          C  
ATOM  17517  H   THR A1046      17.455  23.988 -29.681  1.00  2.340          H  
ATOM  17518  HA  THR A1046      16.906  26.668 -30.214  1.00  2.360          H  
ATOM  17519  HB  THR A1046      19.534  25.159 -30.632  1.00  3.300          H  
ATOM  17520  HG1 THR A1046      19.942  25.751 -28.491  1.00  3.300          H  
ATOM  17521 1HG2 THR A1046      20.624  27.366 -30.322  1.00  3.300          H  
ATOM  17522 2HG2 THR A1046      19.594  27.402 -31.759  1.00  3.300          H  
ATOM  17523 3HG2 THR A1046      19.036  28.156 -30.257  1.00  3.300          H  
ATOM  17524  N   ASP A1047      17.958  25.226 -33.017  1.00  1.860          N  
ATOM  17525  CA  ASP A1047      18.009  25.521 -34.442  1.00  1.850          C  
ATOM  17526  C   ASP A1047      16.613  25.575 -35.061  1.00  1.700          C  
ATOM  17527  O   ASP A1047      16.341  26.441 -35.896  1.00  1.730          O  
ATOM  17528  CB  ASP A1047      18.886  24.524 -35.188  1.00  2.590          C  
ATOM  17529  CG  ASP A1047      19.240  25.020 -36.593  1.00  2.590          C  
ATOM  17530  OD1 ASP A1047      19.968  25.979 -36.713  1.00  2.590          O  
ATOM  17531  OD2 ASP A1047      18.748  24.457 -37.531  1.00  2.590          O  
ATOM  17532  H   ASP A1047      18.339  24.368 -32.649  1.00  2.230          H  
ATOM  17533  HA  ASP A1047      18.462  26.505 -34.565  1.00  2.220          H  
ATOM  17534 1HB  ASP A1047      19.807  24.349 -34.636  1.00  3.110          H  
ATOM  17535 2HB  ASP A1047      18.366  23.564 -35.277  1.00  3.110          H  
ATOM  17536  N   HIS A1048      15.711  24.683 -34.634  1.00  1.660          N  
ATOM  17537  CA  HIS A1048      14.362  24.693 -35.187  1.00  1.650          C  
ATOM  17538  C   HIS A1048      13.631  25.972 -34.782  1.00  1.630          C  
ATOM  17539  O   HIS A1048      12.909  26.549 -35.598  1.00  1.750          O  
ATOM  17540  CB  HIS A1048      13.575  23.441 -34.785  1.00  2.310          C  
ATOM  17541  CG  HIS A1048      13.957  22.182 -35.583  1.00  2.310          C  
ATOM  17542  ND1 HIS A1048      13.705  22.071 -36.938  1.00  2.310          N  
ATOM  17543  CD2 HIS A1048      14.537  21.005 -35.216  1.00  2.310          C  
ATOM  17544  CE1 HIS A1048      14.126  20.891 -37.369  1.00  2.310          C  
ATOM  17545  NE2 HIS A1048      14.636  20.225 -36.348  1.00  2.310          N  
ATOM  17546  H   HIS A1048      15.979  23.985 -33.954  1.00  1.990          H  
ATOM  17547  HA  HIS A1048      14.426  24.688 -36.273  1.00  1.980          H  
ATOM  17548 1HB  HIS A1048      13.757  23.246 -33.730  1.00  2.780          H  
ATOM  17549 2HB  HIS A1048      12.508  23.620 -34.902  1.00  2.780          H  
ATOM  17550  HD1 HIS A1048      12.987  22.584 -37.412  1.00  2.780          H  
ATOM  17551  HD2 HIS A1048      14.898  20.616 -34.273  1.00  2.780          H  
ATOM  17552  HE1 HIS A1048      14.020  20.614 -38.420  1.00  2.780          H  
ATOM  17553  N   VAL A1049      13.829  26.439 -33.548  1.00  1.630          N  
ATOM  17554  CA  VAL A1049      13.203  27.684 -33.137  1.00  1.780          C  
ATOM  17555  C   VAL A1049      13.729  28.843 -33.958  1.00  1.770          C  
ATOM  17556  O   VAL A1049      12.946  29.707 -34.363  1.00  1.870          O  
ATOM  17557  CB  VAL A1049      13.403  27.979 -31.647  1.00  2.430          C  
ATOM  17558  CG1 VAL A1049      12.934  29.407 -31.336  1.00  2.430          C  
ATOM  17559  CG2 VAL A1049      12.572  26.978 -30.810  1.00  2.430          C  
ATOM  17560  H   VAL A1049      14.401  25.908 -32.885  1.00  1.960          H  
ATOM  17561  HA  VAL A1049      12.133  27.598 -33.314  1.00  2.140          H  
ATOM  17562  HB  VAL A1049      14.466  27.892 -31.401  1.00  2.920          H  
ATOM  17563 1HG1 VAL A1049      13.096  29.586 -30.306  1.00  2.920          H  
ATOM  17564 2HG1 VAL A1049      13.503  30.143 -31.901  1.00  2.920          H  
ATOM  17565 3HG1 VAL A1049      11.880  29.509 -31.576  1.00  2.920          H  
ATOM  17566 1HG2 VAL A1049      12.714  27.181 -29.751  1.00  2.920          H  
ATOM  17567 2HG2 VAL A1049      11.518  27.082 -31.065  1.00  2.920          H  
ATOM  17568 3HG2 VAL A1049      12.890  25.964 -31.025  1.00  2.920          H  
ATOM  17569  N   ASN A1050      15.049  28.903 -34.163  1.00  1.720          N  
ATOM  17570  CA  ASN A1050      15.617  29.986 -34.944  1.00  1.790          C  
ATOM  17571  C   ASN A1050      15.073  29.955 -36.367  1.00  1.690          C  
ATOM  17572  O   ASN A1050      14.801  31.013 -36.946  1.00  1.740          O  
ATOM  17573  CB  ASN A1050      17.122  29.917 -34.917  1.00  2.480          C  
ATOM  17574  CG  ASN A1050      17.679  30.336 -33.579  1.00  2.480          C  
ATOM  17575  OD1 ASN A1050      17.007  31.009 -32.784  1.00  2.480          O  
ATOM  17576  ND2 ASN A1050      18.896  29.959 -33.324  1.00  2.480          N  
ATOM  17577  H   ASN A1050      15.659  28.191 -33.748  1.00  2.060          H  
ATOM  17578  HA  ASN A1050      15.308  30.930 -34.498  1.00  2.150          H  
ATOM  17579 1HB  ASN A1050      17.439  28.892 -35.124  1.00  2.970          H  
ATOM  17580 2HB  ASN A1050      17.536  30.555 -35.695  1.00  2.970          H  
ATOM  17581 1HD2 ASN A1050      19.356  30.215 -32.443  1.00  2.970          H  
ATOM  17582 2HD2 ASN A1050      19.407  29.423 -33.991  1.00  2.970          H  
ATOM  17583  N   LEU A1051      14.866  28.753 -36.916  1.00  1.640          N  
ATOM  17584  CA  LEU A1051      14.286  28.625 -38.236  1.00  1.680          C  
ATOM  17585  C   LEU A1051      12.868  29.174 -38.238  1.00  1.700          C  
ATOM  17586  O   LEU A1051      12.517  29.948 -39.131  1.00  1.770          O  
ATOM  17587  CB  LEU A1051      14.280  27.159 -38.691  1.00  2.340          C  
ATOM  17588  CG  LEU A1051      13.633  26.849 -40.066  1.00  2.340          C  
ATOM  17589  CD1 LEU A1051      14.360  27.591 -41.191  1.00  2.340          C  
ATOM  17590  CD2 LEU A1051      13.671  25.341 -40.293  1.00  2.340          C  
ATOM  17591  H   LEU A1051      15.185  27.912 -36.421  1.00  1.970          H  
ATOM  17592  HA  LEU A1051      14.890  29.211 -38.922  1.00  2.020          H  
ATOM  17593 1HB  LEU A1051      15.309  26.800 -38.704  1.00  2.800          H  
ATOM  17594 2HB  LEU A1051      13.741  26.582 -37.951  1.00  2.800          H  
ATOM  17595  HG  LEU A1051      12.600  27.180 -40.057  1.00  2.800          H  
ATOM  17596 1HD1 LEU A1051      13.883  27.355 -42.141  1.00  2.800          H  
ATOM  17597 2HD1 LEU A1051      14.308  28.666 -41.032  1.00  2.800          H  
ATOM  17598 3HD1 LEU A1051      15.401  27.279 -41.223  1.00  2.800          H  
ATOM  17599 1HD2 LEU A1051      13.202  25.103 -41.249  1.00  2.800          H  
ATOM  17600 2HD2 LEU A1051      14.699  25.001 -40.301  1.00  2.800          H  
ATOM  17601 3HD2 LEU A1051      13.131  24.843 -39.489  1.00  2.800          H  
ATOM  17602  N   LEU A1052      12.059  28.806 -37.233  1.00  1.730          N  
ATOM  17603  CA  LEU A1052      10.688  29.290 -37.162  1.00  1.900          C  
ATOM  17604  C   LEU A1052      10.659  30.795 -37.036  1.00  1.910          C  
ATOM  17605  O   LEU A1052       9.803  31.444 -37.640  1.00  2.100          O  
ATOM  17606  CB  LEU A1052       9.949  28.693 -35.957  1.00  2.590          C  
ATOM  17607  CG  LEU A1052       9.621  27.190 -36.004  1.00  2.590          C  
ATOM  17608  CD1 LEU A1052       9.066  26.767 -34.626  1.00  2.590          C  
ATOM  17609  CD2 LEU A1052       8.608  26.911 -37.123  1.00  2.590          C  
ATOM  17610  H   LEU A1052      12.399  28.135 -36.538  1.00  2.080          H  
ATOM  17611  HA  LEU A1052      10.183  29.025 -38.085  1.00  2.280          H  
ATOM  17612 1HB  LEU A1052      10.559  28.864 -35.071  1.00  3.110          H  
ATOM  17613 2HB  LEU A1052       9.010  29.231 -35.829  1.00  3.110          H  
ATOM  17614  HG  LEU A1052      10.521  26.622 -36.197  1.00  3.110          H  
ATOM  17615 1HD1 LEU A1052       8.836  25.706 -34.638  1.00  3.110          H  
ATOM  17616 2HD1 LEU A1052       9.807  26.966 -33.857  1.00  3.110          H  
ATOM  17617 3HD1 LEU A1052       8.158  27.329 -34.412  1.00  3.110          H  
ATOM  17618 1HD2 LEU A1052       8.373  25.846 -37.138  1.00  3.110          H  
ATOM  17619 2HD2 LEU A1052       7.688  27.472 -36.938  1.00  3.110          H  
ATOM  17620 3HD2 LEU A1052       9.005  27.189 -38.088  1.00  3.110          H  
ATOM  17621  N   ASN A1053      11.587  31.356 -36.263  1.00  2.000          N  
ATOM  17622  CA  ASN A1053      11.679  32.791 -36.083  1.00  2.120          C  
ATOM  17623  C   ASN A1053      11.927  33.476 -37.427  1.00  2.030          C  
ATOM  17624  O   ASN A1053      11.243  34.446 -37.776  1.00  2.190          O  
ATOM  17625  CB  ASN A1053      12.767  33.115 -35.083  1.00  2.920          C  
ATOM  17626  CG  ASN A1053      12.823  34.536 -34.739  1.00  2.920          C  
ATOM  17627  OD1 ASN A1053      11.845  35.088 -34.244  1.00  2.920          O  
ATOM  17628  ND2 ASN A1053      13.948  35.154 -34.983  1.00  2.920          N  
ATOM  17629  H   ASN A1053      12.232  30.747 -35.749  1.00  2.400          H  
ATOM  17630  HA  ASN A1053      10.729  33.158 -35.698  1.00  2.540          H  
ATOM  17631 1HB  ASN A1053      12.611  32.530 -34.175  1.00  3.500          H  
ATOM  17632 2HB  ASN A1053      13.728  32.823 -35.493  1.00  3.500          H  
ATOM  17633 1HD2 ASN A1053      14.042  36.128 -34.769  1.00  3.500          H  
ATOM  17634 2HD2 ASN A1053      14.709  34.650 -35.388  1.00  3.500          H  
ATOM  17635  N   ASN A1054      12.895  32.966 -38.194  1.00  1.960          N  
ATOM  17636  CA  ASN A1054      13.187  33.554 -39.491  1.00  1.980          C  
ATOM  17637  C   ASN A1054      12.024  33.379 -40.469  1.00  1.870          C  
ATOM  17638  O   ASN A1054      11.709  34.303 -41.228  1.00  2.020          O  
ATOM  17639  CB  ASN A1054      14.457  32.960 -40.050  1.00  2.760          C  
ATOM  17640  CG  ASN A1054      15.677  33.460 -39.331  1.00  2.760          C  
ATOM  17641  OD1 ASN A1054      15.660  34.518 -38.687  1.00  2.760          O  
ATOM  17642  ND2 ASN A1054      16.748  32.718 -39.424  1.00  2.760          N  
ATOM  17643  H   ASN A1054      13.461  32.186 -37.841  1.00  2.350          H  
ATOM  17644  HA  ASN A1054      13.335  34.625 -39.354  1.00  2.380          H  
ATOM  17645 1HB  ASN A1054      14.414  31.870 -39.956  1.00  3.320          H  
ATOM  17646 2HB  ASN A1054      14.539  33.198 -41.109  1.00  3.320          H  
ATOM  17647 1HD2 ASN A1054      17.591  32.998 -38.966  1.00  3.320          H  
ATOM  17648 2HD2 ASN A1054      16.725  31.868 -39.949  1.00  3.320          H  
ATOM  17649  N   GLN A1055      11.355  32.218 -40.432  1.00  1.920          N  
ATOM  17650  CA  GLN A1055      10.215  31.975 -41.308  1.00  2.340          C  
ATOM  17651  C   GLN A1055       9.077  32.918 -40.959  1.00  2.760          C  
ATOM  17652  O   GLN A1055       8.383  33.421 -41.849  1.00  3.080          O  
ATOM  17653  CB  GLN A1055       9.731  30.533 -41.191  1.00  3.110          C  
ATOM  17654  CG  GLN A1055      10.665  29.487 -41.776  1.00  3.110          C  
ATOM  17655  CD  GLN A1055      10.182  28.099 -41.455  1.00  3.110          C  
ATOM  17656  OE1 GLN A1055       9.318  27.948 -40.586  1.00  3.110          O  
ATOM  17657  NE2 GLN A1055      10.705  27.094 -42.144  1.00  3.110          N  
ATOM  17658  H   GLN A1055      11.674  31.474 -39.804  1.00  2.300          H  
ATOM  17659  HA  GLN A1055      10.519  32.166 -42.335  1.00  2.810          H  
ATOM  17660 1HB  GLN A1055       9.592  30.299 -40.139  1.00  3.730          H  
ATOM  17661 2HB  GLN A1055       8.763  30.433 -41.677  1.00  3.730          H  
ATOM  17662 1HG  GLN A1055      10.680  29.602 -42.858  1.00  3.730          H  
ATOM  17663 2HG  GLN A1055      11.662  29.614 -41.379  1.00  3.730          H  
ATOM  17664 1HE2 GLN A1055      10.408  26.155 -41.965  1.00  3.730          H  
ATOM  17665 2HE2 GLN A1055      11.396  27.272 -42.846  1.00  3.730          H  
ATOM  17666  N   SER A1056       8.890  33.156 -39.660  1.00  2.910          N  
ATOM  17667  CA  SER A1056       7.854  34.032 -39.162  1.00  3.610          C  
ATOM  17668  C   SER A1056       8.095  35.447 -39.657  1.00  3.970          C  
ATOM  17669  O   SER A1056       7.154  36.117 -40.086  1.00  4.490          O  
ATOM  17670  CB  SER A1056       7.835  33.964 -37.653  1.00  4.770          C  
ATOM  17671  OG  SER A1056       7.444  32.676 -37.226  1.00  4.770          O  
ATOM  17672  H   SER A1056       9.463  32.654 -38.983  1.00  3.490          H  
ATOM  17673  HA  SER A1056       6.893  33.687 -39.542  1.00  4.330          H  
ATOM  17674 1HB  SER A1056       8.816  34.195 -37.262  1.00  5.730          H  
ATOM  17675 2HB  SER A1056       7.164  34.704 -37.277  1.00  5.730          H  
ATOM  17676  HG  SER A1056       8.218  32.099 -37.384  1.00  5.730          H  
ATOM  17677  N   ALA A1057       9.358  35.899 -39.628  1.00  4.030          N  
ATOM  17678  CA  ALA A1057       9.696  37.221 -40.145  1.00  4.540          C  
ATOM  17679  C   ALA A1057       9.412  37.313 -41.640  1.00  4.970          C  
ATOM  17680  O   ALA A1057       8.875  38.321 -42.114  1.00  5.390          O  
ATOM  17681  CB  ALA A1057      11.153  37.528 -39.873  1.00  6.150          C  
ATOM  17682  H   ALA A1057      10.080  35.320 -39.185  1.00  4.840          H  
ATOM  17683  HA  ALA A1057       9.070  37.958 -39.643  1.00  5.450          H  
ATOM  17684 1HB  ALA A1057      11.385  38.525 -40.242  1.00  7.380          H  
ATOM  17685 2HB  ALA A1057      11.340  37.478 -38.803  1.00  7.380          H  
ATOM  17686 3HB  ALA A1057      11.777  36.793 -40.382  1.00  7.380          H  
ATOM  17687  N   LYS A1058       9.747  36.252 -42.392  1.00  5.130          N  
ATOM  17688  CA  LYS A1058       9.487  36.254 -43.823  1.00  5.730          C  
ATOM  17689  C   LYS A1058       7.996  36.358 -44.079  1.00  6.110          C  
ATOM  17690  O   LYS A1058       7.575  37.062 -44.996  1.00  6.540          O  
ATOM  17691  CB  LYS A1058      10.068  35.014 -44.503  1.00  7.780          C  
ATOM  17692  CG  LYS A1058      11.594  35.002 -44.590  1.00  7.780          C  
ATOM  17693  CD  LYS A1058      12.118  33.721 -45.248  1.00  7.780          C  
ATOM  17694  CE  LYS A1058      13.642  33.717 -45.313  1.00  7.780          C  
ATOM  17695  NZ  LYS A1058      14.175  32.466 -45.932  1.00  7.780          N  
ATOM  17696  H   LYS A1058      10.239  35.462 -41.959  1.00  6.160          H  
ATOM  17697  HA  LYS A1058       9.960  37.134 -44.258  1.00  6.880          H  
ATOM  17698 1HB  LYS A1058       9.759  34.128 -43.954  1.00  9.340          H  
ATOM  17699 2HB  LYS A1058       9.666  34.932 -45.512  1.00  9.340          H  
ATOM  17700 1HG  LYS A1058      11.922  35.861 -45.175  1.00  9.340          H  
ATOM  17701 2HG  LYS A1058      12.012  35.091 -43.593  1.00  9.340          H  
ATOM  17702 1HD  LYS A1058      11.786  32.858 -44.666  1.00  9.340          H  
ATOM  17703 2HD  LYS A1058      11.715  33.635 -46.257  1.00  9.340          H  
ATOM  17704 1HE  LYS A1058      13.975  34.571 -45.899  1.00  9.340          H  
ATOM  17705 2HE  LYS A1058      14.039  33.805 -44.300  1.00  9.340          H  
ATOM  17706 1HZ  LYS A1058      15.185  32.505 -45.954  1.00  9.340          H  
ATOM  17707 2HZ  LYS A1058      13.882  31.667 -45.389  1.00  9.340          H  
ATOM  17708 3HZ  LYS A1058      13.823  32.378 -46.875  1.00  9.340          H  
ATOM  17709  N   SER A1059       7.194  35.661 -43.272  1.00  6.200          N  
ATOM  17710  CA  SER A1059       5.748  35.722 -43.396  1.00  6.870          C  
ATOM  17711  C   SER A1059       5.243  37.142 -43.112  1.00  7.690          C  
ATOM  17712  O   SER A1059       4.521  37.725 -43.929  1.00  8.430          O  
ATOM  17713  CB  SER A1059       5.099  34.730 -42.447  1.00  9.350          C  
ATOM  17714  OG  SER A1059       3.701  34.753 -42.554  1.00  9.350          O  
ATOM  17715  H   SER A1059       7.614  35.030 -42.582  1.00  7.440          H  
ATOM  17716  HA  SER A1059       5.480  35.455 -44.417  1.00  8.240          H  
ATOM  17717 1HB  SER A1059       5.473  33.728 -42.660  1.00 11.220          H  
ATOM  17718 2HB  SER A1059       5.385  34.967 -41.429  1.00 11.220          H  
ATOM  17719  HG  SER A1059       3.380  34.132 -41.897  1.00 11.220          H  
ATOM  17720  N   ASP A1060       5.711  37.759 -42.013  1.00  7.740          N  
ATOM  17721  CA  ASP A1060       5.272  39.108 -41.643  1.00  8.740          C  
ATOM  17722  C   ASP A1060       5.498  40.110 -42.795  1.00  9.370          C  
ATOM  17723  O   ASP A1060       4.614  40.919 -43.093  1.00 10.150          O  
ATOM  17724  CB  ASP A1060       6.045  39.583 -40.396  1.00 11.840          C  
ATOM  17725  CG  ASP A1060       5.658  38.925 -38.976  1.00 11.840          C  
ATOM  17726  OD1 ASP A1060       4.547  38.458 -38.749  1.00 11.840          O  
ATOM  17727  OD2 ASP A1060       6.546  38.884 -38.133  1.00 11.840          O  
ATOM  17728  H   ASP A1060       6.333  37.244 -41.382  1.00  9.290          H  
ATOM  17729  HA  ASP A1060       4.208  39.075 -41.414  1.00 10.490          H  
ATOM  17730 1HB  ASP A1060       7.104  39.402 -40.565  1.00 14.200          H  
ATOM  17731 2HB  ASP A1060       5.928  40.663 -40.310  1.00 14.200          H  
ATOM  17732  N   THR A1061       6.643  40.009 -43.483  1.00  9.220          N  
ATOM  17733  CA  THR A1061       6.961  40.876 -44.625  1.00 10.030          C  
ATOM  17734  C   THR A1061       6.322  40.484 -45.978  1.00 10.740          C  
ATOM  17735  O   THR A1061       5.856  41.359 -46.716  1.00 11.280          O  
ATOM  17736  CB  THR A1061       8.495  41.000 -44.825  1.00 13.720          C  
ATOM  17737  OG1 THR A1061       9.084  41.623 -43.678  1.00 13.720          O  
ATOM  17738  CG2 THR A1061       8.869  41.804 -46.082  1.00 13.720          C  
ATOM  17739  H   THR A1061       7.354  39.348 -43.150  1.00 11.060          H  
ATOM  17740  HA  THR A1061       6.602  41.876 -44.376  1.00 12.040          H  
ATOM  17741  HB  THR A1061       8.906  39.991 -44.917  1.00 16.460          H  
ATOM  17742  HG1 THR A1061       8.750  42.564 -43.648  1.00 16.460          H  
ATOM  17743 1HG2 THR A1061       9.951  41.849 -46.170  1.00 16.460          H  
ATOM  17744 2HG2 THR A1061       8.463  41.342 -46.963  1.00 16.460          H  
ATOM  17745 3HG2 THR A1061       8.470  42.814 -45.991  1.00 16.460          H  
ATOM  17746  N   LYS A1062       6.366  39.199 -46.354  1.00 10.960          N  
ATOM  17747  CA  LYS A1062       5.922  38.764 -47.681  1.00 11.640          C  
ATOM  17748  C   LYS A1062       4.608  37.989 -47.795  1.00 11.850          C  
ATOM  17749  O   LYS A1062       4.158  37.748 -48.922  1.00 12.430          O  
ATOM  17750  CB  LYS A1062       7.013  37.910 -48.340  1.00 16.020          C  
ATOM  17751  CG  LYS A1062       8.370  38.605 -48.558  1.00 16.020          C  
ATOM  17752  CD  LYS A1062       8.256  39.787 -49.535  1.00 16.020          C  
ATOM  17753  CE  LYS A1062       9.609  40.386 -49.871  1.00 16.020          C  
ATOM  17754  NZ  LYS A1062       9.468  41.559 -50.780  1.00 16.020          N  
ATOM  17755  H   LYS A1062       6.747  38.499 -45.718  1.00 13.150          H  
ATOM  17756  HA  LYS A1062       5.783  39.659 -48.280  1.00 13.970          H  
ATOM  17757 1HB  LYS A1062       7.193  37.028 -47.720  1.00 19.230          H  
ATOM  17758 2HB  LYS A1062       6.659  37.556 -49.309  1.00 19.230          H  
ATOM  17759 1HG  LYS A1062       8.747  38.960 -47.601  1.00 19.230          H  
ATOM  17760 2HG  LYS A1062       9.080  37.883 -48.958  1.00 19.230          H  
ATOM  17761 1HD  LYS A1062       7.775  39.457 -50.457  1.00 19.230          H  
ATOM  17762 2HD  LYS A1062       7.652  40.577 -49.099  1.00 19.230          H  
ATOM  17763 1HE  LYS A1062      10.104  40.703 -48.954  1.00 19.230          H  
ATOM  17764 2HE  LYS A1062      10.221  39.631 -50.361  1.00 19.230          H  
ATOM  17765 1HZ  LYS A1062      10.379  41.938 -50.997  1.00 19.230          H  
ATOM  17766 2HZ  LYS A1062       9.008  41.260 -51.632  1.00 19.230          H  
ATOM  17767 3HZ  LYS A1062       8.905  42.268 -50.329  1.00 19.230          H  
ATOM  17768  N   ARG A1063       3.973  37.581 -46.692  1.00 11.570          N  
ATOM  17769  CA  ARG A1063       2.778  36.761 -46.834  1.00 11.970          C  
ATOM  17770  C   ARG A1063       1.694  37.482 -47.604  1.00 12.900          C  
ATOM  17771  O   ARG A1063       0.948  36.841 -48.336  1.00 13.250          O  
ATOM  17772  CB  ARG A1063       2.219  36.286 -45.498  1.00 16.600          C  
ATOM  17773  CG  ARG A1063       0.969  35.343 -45.599  1.00 16.600          C  
ATOM  17774  CD  ARG A1063       1.305  34.044 -46.299  1.00 16.600          C  
ATOM  17775  NE  ARG A1063       0.177  33.113 -46.371  1.00 16.600          N  
ATOM  17776  CZ  ARG A1063       0.220  31.916 -47.016  1.00 16.600          C  
ATOM  17777  NH1 ARG A1063       1.301  31.510 -47.613  1.00 16.600          N  
ATOM  17778  NH2 ARG A1063      -0.816  31.109 -47.071  1.00 16.600          N  
ATOM  17779  H   ARG A1063       4.325  37.783 -45.753  1.00 13.880          H  
ATOM  17780  HA  ARG A1063       3.064  35.884 -47.393  1.00 14.360          H  
ATOM  17781 1HB  ARG A1063       2.990  35.745 -44.963  1.00 19.920          H  
ATOM  17782 2HB  ARG A1063       1.946  37.148 -44.888  1.00 19.920          H  
ATOM  17783 1HG  ARG A1063       0.634  35.100 -44.593  1.00 19.920          H  
ATOM  17784 2HG  ARG A1063       0.158  35.830 -46.138  1.00 19.920          H  
ATOM  17785 1HD  ARG A1063       1.603  34.252 -47.319  1.00 19.920          H  
ATOM  17786 2HD  ARG A1063       2.123  33.555 -45.769  1.00 19.920          H  
ATOM  17787  HE  ARG A1063      -0.690  33.380 -45.920  1.00 19.920          H  
ATOM  17788 1HH1 ARG A1063       2.136  32.070 -47.612  1.00 19.920          H  
ATOM  17789 2HH1 ARG A1063       1.266  30.595 -48.078  1.00 19.920          H  
ATOM  17790 1HH2 ARG A1063      -1.690  31.350 -46.628  1.00 19.920          H  
ATOM  17791 2HH2 ARG A1063      -0.687  30.222 -47.584  1.00 19.920          H  
ATOM  17792  N   TYR A1064       1.568  38.794 -47.427  1.00 13.420          N  
ATOM  17793  CA  TYR A1064       0.545  39.552 -48.136  1.00 14.440          C  
ATOM  17794  C   TYR A1064       0.679  39.354 -49.654  1.00 14.880          C  
ATOM  17795  O   TYR A1064      -0.294  39.013 -50.341  1.00 15.330          O  
ATOM  17796  CB  TYR A1064       0.674  41.036 -47.807  1.00 19.810          C  
ATOM  17797  CG  TYR A1064      -0.346  41.884 -48.482  1.00 19.810          C  
ATOM  17798  CD1 TYR A1064      -1.547  42.123 -47.852  1.00 19.810          C  
ATOM  17799  CD2 TYR A1064      -0.103  42.410 -49.741  1.00 19.810          C  
ATOM  17800  CE1 TYR A1064      -2.492  42.899 -48.462  1.00 19.810          C  
ATOM  17801  CE2 TYR A1064      -1.054  43.181 -50.353  1.00 19.810          C  
ATOM  17802  CZ  TYR A1064      -2.240  43.437 -49.722  1.00 19.810          C  
ATOM  17803  OH  TYR A1064      -3.174  44.232 -50.343  1.00 19.810          O  
ATOM  17804  H   TYR A1064       2.189  39.261 -46.777  1.00 16.100          H  
ATOM  17805  HA  TYR A1064      -0.437  39.190 -47.829  1.00 17.330          H  
ATOM  17806 1HB  TYR A1064       0.578  41.183 -46.727  1.00 23.770          H  
ATOM  17807 2HB  TYR A1064       1.661  41.396 -48.099  1.00 23.770          H  
ATOM  17808  HD1 TYR A1064      -1.740  41.703 -46.865  1.00 23.770          H  
ATOM  17809  HD2 TYR A1064       0.844  42.219 -50.250  1.00 23.770          H  
ATOM  17810  HE1 TYR A1064      -3.426  43.090 -47.954  1.00 23.770          H  
ATOM  17811  HE2 TYR A1064      -0.860  43.597 -51.340  1.00 23.770          H  
ATOM  17812  HH  TYR A1064      -2.818  44.544 -51.179  1.00 23.770          H  
ATOM  17813  N   ASP A1065       1.895  39.567 -50.184  1.00 14.880          N  
ATOM  17814  CA  ASP A1065       2.120  39.409 -51.619  1.00 15.470          C  
ATOM  17815  C   ASP A1065       1.924  37.957 -52.051  1.00 15.610          C  
ATOM  17816  O   ASP A1065       1.388  37.685 -53.135  1.00 16.220          O  
ATOM  17817  CB  ASP A1065       3.538  39.830 -52.018  1.00 21.420          C  
ATOM  17818  CG  ASP A1065       3.835  41.353 -51.961  1.00 21.420          C  
ATOM  17819  OD1 ASP A1065       2.932  42.170 -51.811  1.00 21.420          O  
ATOM  17820  OD2 ASP A1065       4.990  41.688 -52.126  1.00 21.420          O  
ATOM  17821  H   ASP A1065       2.652  39.861 -49.581  1.00 17.860          H  
ATOM  17822  HA  ASP A1065       1.399  40.029 -52.152  1.00 18.560          H  
ATOM  17823 1HB  ASP A1065       4.250  39.318 -51.362  1.00 25.710          H  
ATOM  17824 2HB  ASP A1065       3.736  39.483 -53.031  1.00 25.710          H  
ATOM  17825  N   LEU A1066       2.359  37.014 -51.205  1.00 15.180          N  
ATOM  17826  CA  LEU A1066       2.209  35.609 -51.543  1.00 15.470          C  
ATOM  17827  C   LEU A1066       0.739  35.248 -51.620  1.00 16.110          C  
ATOM  17828  O   LEU A1066       0.338  34.503 -52.517  1.00 16.700          O  
ATOM  17829  CB  LEU A1066       2.910  34.726 -50.503  1.00 21.540          C  
ATOM  17830  CG  LEU A1066       4.471  34.789 -50.466  1.00 21.540          C  
ATOM  17831  CD1 LEU A1066       4.971  34.051 -49.227  1.00 21.540          C  
ATOM  17832  CD2 LEU A1066       5.058  34.157 -51.730  1.00 21.540          C  
ATOM  17833  H   LEU A1066       2.824  37.288 -50.334  1.00 18.220          H  
ATOM  17834  HA  LEU A1066       2.641  35.440 -52.523  1.00 18.560          H  
ATOM  17835 1HB  LEU A1066       2.545  35.017 -49.529  1.00 25.850          H  
ATOM  17836 2HB  LEU A1066       2.618  33.691 -50.677  1.00 25.850          H  
ATOM  17837  HG  LEU A1066       4.793  35.826 -50.401  1.00 25.850          H  
ATOM  17838 1HD1 LEU A1066       6.060  34.104 -49.192  1.00 25.850          H  
ATOM  17839 2HD1 LEU A1066       4.569  34.509 -48.337  1.00 25.850          H  
ATOM  17840 3HD1 LEU A1066       4.660  33.010 -49.271  1.00 25.850          H  
ATOM  17841 1HD2 LEU A1066       6.145  34.208 -51.681  1.00 25.850          H  
ATOM  17842 2HD2 LEU A1066       4.747  33.115 -51.796  1.00 25.850          H  
ATOM  17843 3HD2 LEU A1066       4.722  34.688 -52.611  1.00 25.850          H  
ATOM  17844  N   LYS A1067      -0.072  35.784 -50.700  1.00 16.130          N  
ATOM  17845  CA  LYS A1067      -1.495  35.525 -50.711  1.00 16.890          C  
ATOM  17846  C   LYS A1067      -2.103  36.029 -52.001  1.00 17.570          C  
ATOM  17847  O   LYS A1067      -2.905  35.324 -52.607  1.00 18.230          O  
ATOM  17848  CB  LYS A1067      -2.218  36.135 -49.521  1.00 23.340          C  
ATOM  17849  CG  LYS A1067      -3.718  35.776 -49.495  1.00 23.340          C  
ATOM  17850  CD  LYS A1067      -4.413  36.306 -48.264  1.00 23.340          C  
ATOM  17851  CE  LYS A1067      -5.890  35.917 -48.252  1.00 23.340          C  
ATOM  17852  NZ  LYS A1067      -6.570  36.455 -47.060  1.00 23.340          N  
ATOM  17853  H   LYS A1067       0.327  36.346 -49.949  1.00 19.360          H  
ATOM  17854  HA  LYS A1067      -1.646  34.454 -50.666  1.00 20.270          H  
ATOM  17855 1HB  LYS A1067      -1.752  35.789 -48.597  1.00 28.010          H  
ATOM  17856 2HB  LYS A1067      -2.117  37.222 -49.552  1.00 28.010          H  
ATOM  17857 1HG  LYS A1067      -4.201  36.215 -50.366  1.00 28.010          H  
ATOM  17858 2HG  LYS A1067      -3.837  34.692 -49.548  1.00 28.010          H  
ATOM  17859 1HD  LYS A1067      -3.933  35.916 -47.365  1.00 28.010          H  
ATOM  17860 2HD  LYS A1067      -4.341  37.396 -48.247  1.00 28.010          H  
ATOM  17861 1HE  LYS A1067      -6.374  36.308 -49.143  1.00 28.010          H  
ATOM  17862 2HE  LYS A1067      -5.974  34.830 -48.249  1.00 28.010          H  
ATOM  17863 1HZ  LYS A1067      -7.539  36.198 -47.048  1.00 28.010          H  
ATOM  17864 2HZ  LYS A1067      -6.121  36.105 -46.216  1.00 28.010          H  
ATOM  17865 3HZ  LYS A1067      -6.493  37.476 -47.060  1.00 28.010          H  
ATOM  17866  N   LYS A1068      -1.708  37.221 -52.467  1.00 17.510          N  
ATOM  17867  CA  LYS A1068      -2.285  37.706 -53.715  1.00 18.240          C  
ATOM  17868  C   LYS A1068      -1.993  36.733 -54.860  1.00 18.400          C  
ATOM  17869  O   LYS A1068      -2.879  36.448 -55.677  1.00 19.160          O  
ATOM  17870  CB  LYS A1068      -1.728  39.083 -54.085  1.00 25.240          C  
ATOM  17871  CG  LYS A1068      -2.158  40.251 -53.200  1.00 25.240          C  
ATOM  17872  CD  LYS A1068      -3.646  40.551 -53.340  1.00 25.240          C  
ATOM  17873  CE  LYS A1068      -3.993  41.865 -52.693  1.00 25.240          C  
ATOM  17874  NZ  LYS A1068      -5.438  42.150 -52.755  1.00 25.240          N  
ATOM  17875  H   LYS A1068      -1.069  37.797 -51.904  1.00 21.010          H  
ATOM  17876  HA  LYS A1068      -3.365  37.765 -53.597  1.00 21.890          H  
ATOM  17877 1HB  LYS A1068      -0.638  39.043 -54.051  1.00 30.290          H  
ATOM  17878 2HB  LYS A1068      -2.008  39.319 -55.109  1.00 30.290          H  
ATOM  17879 1HG  LYS A1068      -1.948  40.003 -52.156  1.00 30.290          H  
ATOM  17880 2HG  LYS A1068      -1.581  41.138 -53.461  1.00 30.290          H  
ATOM  17881 1HD  LYS A1068      -3.927  40.578 -54.394  1.00 30.290          H  
ATOM  17882 2HD  LYS A1068      -4.233  39.775 -52.842  1.00 30.290          H  
ATOM  17883 1HE  LYS A1068      -3.685  41.847 -51.654  1.00 30.290          H  
ATOM  17884 2HE  LYS A1068      -3.456  42.657 -53.211  1.00 30.290          H  
ATOM  17885 1HZ  LYS A1068      -5.624  43.036 -52.321  1.00 30.290          H  
ATOM  17886 2HZ  LYS A1068      -5.758  42.172 -53.708  1.00 30.290          H  
ATOM  17887 3HZ  LYS A1068      -5.954  41.423 -52.232  1.00 30.290          H  
ATOM  17888  N   LYS A1069      -0.765  36.203 -54.910  1.00 17.780          N  
ATOM  17889  CA  LYS A1069      -0.416  35.239 -55.951  1.00 18.010          C  
ATOM  17890  C   LYS A1069      -1.251  33.956 -55.812  1.00 18.380          C  
ATOM  17891  O   LYS A1069      -1.723  33.397 -56.815  1.00 18.990          O  
ATOM  17892  CB  LYS A1069       1.081  34.923 -55.903  1.00 25.120          C  
ATOM  17893  CG  LYS A1069       1.971  36.084 -56.350  1.00 25.120          C  
ATOM  17894  CD  LYS A1069       3.464  35.738 -56.264  1.00 25.120          C  
ATOM  17895  CE  LYS A1069       4.328  36.921 -56.711  1.00 25.120          C  
ATOM  17896  NZ  LYS A1069       5.792  36.622 -56.624  1.00 25.120          N  
ATOM  17897  H   LYS A1069      -0.061  36.528 -54.233  1.00 21.340          H  
ATOM  17898  HA  LYS A1069      -0.645  35.681 -56.920  1.00 21.610          H  
ATOM  17899 1HB  LYS A1069       1.360  34.660 -54.883  1.00 30.150          H  
ATOM  17900 2HB  LYS A1069       1.293  34.062 -56.534  1.00 30.150          H  
ATOM  17901 1HG  LYS A1069       1.720  36.353 -57.376  1.00 30.150          H  
ATOM  17902 2HG  LYS A1069       1.772  36.945 -55.710  1.00 30.150          H  
ATOM  17903 1HD  LYS A1069       3.715  35.484 -55.232  1.00 30.150          H  
ATOM  17904 2HD  LYS A1069       3.679  34.878 -56.897  1.00 30.150          H  
ATOM  17905 1HE  LYS A1069       4.081  37.170 -57.742  1.00 30.150          H  
ATOM  17906 2HE  LYS A1069       4.106  37.781 -56.077  1.00 30.150          H  
ATOM  17907 1HZ  LYS A1069       6.319  37.430 -56.930  1.00 30.150          H  
ATOM  17908 2HZ  LYS A1069       6.043  36.403 -55.672  1.00 30.150          H  
ATOM  17909 3HZ  LYS A1069       6.012  35.835 -57.218  1.00 30.150          H  
ATOM  17910  N   LEU A1070      -1.446  33.509 -54.566  1.00 18.100          N  
ATOM  17911  CA  LEU A1070      -2.244  32.332 -54.261  1.00 18.560          C  
ATOM  17912  C   LEU A1070      -3.715  32.550 -54.641  1.00 19.380          C  
ATOM  17913  O   LEU A1070      -4.366  31.617 -55.101  1.00 19.990          O  
ATOM  17914  CB  LEU A1070      -2.073  31.967 -52.785  1.00 25.800          C  
ATOM  17915  CG  LEU A1070      -0.662  31.421 -52.363  1.00 25.800          C  
ATOM  17916  CD1 LEU A1070      -0.568  31.383 -50.843  1.00 25.800          C  
ATOM  17917  CD2 LEU A1070      -0.449  29.994 -52.921  1.00 25.800          C  
ATOM  17918  H   LEU A1070      -0.969  33.996 -53.800  1.00 21.720          H  
ATOM  17919  HA  LEU A1070      -1.870  31.512 -54.860  1.00 22.270          H  
ATOM  17920 1HB  LEU A1070      -2.303  32.832 -52.186  1.00 30.960          H  
ATOM  17921 2HB  LEU A1070      -2.769  31.210 -52.557  1.00 30.960          H  
ATOM  17922  HG  LEU A1070       0.110  32.075 -52.745  1.00 30.960          H  
ATOM  17923 1HD1 LEU A1070       0.410  31.017 -50.557  1.00 30.960          H  
ATOM  17924 2HD1 LEU A1070      -0.701  32.379 -50.441  1.00 30.960          H  
ATOM  17925 3HD1 LEU A1070      -1.323  30.732 -50.441  1.00 30.960          H  
ATOM  17926 1HD2 LEU A1070       0.531  29.634 -52.611  1.00 30.960          H  
ATOM  17927 2HD2 LEU A1070      -1.209  29.333 -52.536  1.00 30.960          H  
ATOM  17928 3HD2 LEU A1070      -0.496  29.997 -54.003  1.00 30.960          H  
ATOM  17929  N   MET A1071      -4.243  33.767 -54.466  1.00 19.510          N  
ATOM  17930  CA  MET A1071      -5.613  34.084 -54.883  1.00 20.370          C  
ATOM  17931  C   MET A1071      -5.752  34.031 -56.409  1.00 20.810          C  
ATOM  17932  O   MET A1071      -6.777  33.575 -56.928  1.00 21.570          O  
ATOM  17933  CB  MET A1071      -6.055  35.436 -54.343  1.00 28.170          C  
ATOM  17934  CG  MET A1071      -6.244  35.453 -52.828  1.00 28.170          C  
ATOM  17935  SD  MET A1071      -6.609  37.088 -52.159  1.00 28.170          S  
ATOM  17936  CE  MET A1071      -8.310  37.371 -52.674  1.00 28.170          C  
ATOM  17937  H   MET A1071      -3.667  34.475 -54.009  1.00 23.410          H  
ATOM  17938  HA  MET A1071      -6.283  33.332 -54.479  1.00 24.440          H  
ATOM  17939 1HB  MET A1071      -5.304  36.184 -54.596  1.00 33.810          H  
ATOM  17940 2HB  MET A1071      -6.987  35.723 -54.818  1.00 33.810          H  
ATOM  17941 1HG  MET A1071      -7.066  34.795 -52.582  1.00 33.810          H  
ATOM  17942 2HG  MET A1071      -5.352  35.070 -52.344  1.00 33.810          H  
ATOM  17943 1HE  MET A1071      -8.637  38.350 -52.318  1.00 33.810          H  
ATOM  17944 2HE  MET A1071      -8.380  37.349 -53.759  1.00 33.810          H  
ATOM  17945 3HE  MET A1071      -8.955  36.605 -52.252  1.00 33.810          H  
ATOM  17946  N   LYS A1072      -4.744  34.516 -57.150  1.00 20.390          N  
ATOM  17947  CA  LYS A1072      -4.828  34.431 -58.610  1.00 20.850          C  
ATOM  17948  C   LYS A1072      -4.897  32.954 -59.005  1.00 20.970          C  
ATOM  17949  O   LYS A1072      -5.722  32.553 -59.838  1.00 21.590          O  
ATOM  17950  CB  LYS A1072      -3.636  35.127 -59.271  1.00 29.010          C  
ATOM  17951  CG  LYS A1072      -3.661  36.650 -59.146  1.00 29.010          C  
ATOM  17952  CD  LYS A1072      -2.437  37.299 -59.795  1.00 29.010          C  
ATOM  17953  CE  LYS A1072      -2.465  38.818 -59.632  1.00 29.010          C  
ATOM  17954  NZ  LYS A1072      -1.261  39.467 -60.231  1.00 29.010          N  
ATOM  17955  H   LYS A1072      -3.955  34.979 -56.684  1.00 24.470          H  
ATOM  17956  HA  LYS A1072      -5.745  34.915 -58.941  1.00 25.020          H  
ATOM  17957 1HB  LYS A1072      -2.712  34.771 -58.816  1.00 34.810          H  
ATOM  17958 2HB  LYS A1072      -3.603  34.870 -60.328  1.00 34.810          H  
ATOM  17959 1HG  LYS A1072      -4.564  37.033 -59.619  1.00 34.810          H  
ATOM  17960 2HG  LYS A1072      -3.687  36.917 -58.091  1.00 34.810          H  
ATOM  17961 1HD  LYS A1072      -1.532  36.909 -59.327  1.00 34.810          H  
ATOM  17962 2HD  LYS A1072      -2.414  37.055 -60.856  1.00 34.810          H  
ATOM  17963 1HE  LYS A1072      -3.357  39.212 -60.115  1.00 34.810          H  
ATOM  17964 2HE  LYS A1072      -2.503  39.060 -58.567  1.00 34.810          H  
ATOM  17965 1HZ  LYS A1072      -1.318  40.469 -60.102  1.00 34.810          H  
ATOM  17966 2HZ  LYS A1072      -0.427  39.119 -59.782  1.00 34.810          H  
ATOM  17967 3HZ  LYS A1072      -1.221  39.259 -61.219  1.00 34.810          H  
ATOM  17968  N   PHE A1073      -4.064  32.141 -58.350  1.00 20.460          N  
ATOM  17969  CA  PHE A1073      -4.043  30.695 -58.504  1.00 20.630          C  
ATOM  17970  C   PHE A1073      -5.405  30.094 -58.194  1.00 21.300          C  
ATOM  17971  O   PHE A1073      -5.941  29.326 -58.993  1.00 21.830          O  
ATOM  17972  CB  PHE A1073      -2.955  30.088 -57.638  1.00 28.810          C  
ATOM  17973  CG  PHE A1073      -2.994  28.621 -57.496  1.00 28.810          C  
ATOM  17974  CD1 PHE A1073      -2.531  27.770 -58.476  1.00 28.810          C  
ATOM  17975  CD2 PHE A1073      -3.501  28.088 -56.323  1.00 28.810          C  
ATOM  17976  CE1 PHE A1073      -2.577  26.406 -58.282  1.00 28.810          C  
ATOM  17977  CE2 PHE A1073      -3.549  26.738 -56.126  1.00 28.810          C  
ATOM  17978  CZ  PHE A1073      -3.087  25.890 -57.104  1.00 28.810          C  
ATOM  17979  H   PHE A1073      -3.378  32.562 -57.706  1.00 24.550          H  
ATOM  17980  HA  PHE A1073      -3.812  30.476 -59.551  1.00 24.760          H  
ATOM  17981 1HB  PHE A1073      -1.984  30.362 -58.047  1.00 34.580          H  
ATOM  17982 2HB  PHE A1073      -2.999  30.508 -56.666  1.00 34.580          H  
ATOM  17983  HD1 PHE A1073      -2.127  28.180 -59.402  1.00 34.580          H  
ATOM  17984  HD2 PHE A1073      -3.864  28.771 -55.549  1.00 34.580          H  
ATOM  17985  HE1 PHE A1073      -2.212  25.734 -59.057  1.00 34.580          H  
ATOM  17986  HE2 PHE A1073      -3.947  26.335 -55.203  1.00 34.580          H  
ATOM  17987  HZ  PHE A1073      -3.123  24.812 -56.950  1.00 34.580          H  
ATOM  17988  N   GLU A1074      -5.977  30.450 -57.028  1.00 21.350          N  
ATOM  17989  CA  GLU A1074      -7.275  29.929 -56.641  1.00 22.070          C  
ATOM  17990  C   GLU A1074      -8.294  30.174 -57.720  1.00 22.620          C  
ATOM  17991  O   GLU A1074      -9.013  29.265 -58.094  1.00 23.170          O  
ATOM  17992  CB  GLU A1074      -7.804  30.613 -55.380  1.00 30.610          C  
ATOM  17993  CG  GLU A1074      -9.147  30.089 -54.846  1.00 30.610          C  
ATOM  17994  CD  GLU A1074      -9.103  28.694 -54.287  1.00 30.610          C  
ATOM  17995  OE1 GLU A1074      -8.034  28.190 -54.059  1.00 30.610          O  
ATOM  17996  OE2 GLU A1074     -10.152  28.146 -54.053  1.00 30.610          O  
ATOM  17997  H   GLU A1074      -5.479  31.064 -56.394  1.00 25.620          H  
ATOM  17998  HA  GLU A1074      -7.185  28.860 -56.458  1.00 26.480          H  
ATOM  17999 1HB  GLU A1074      -7.093  30.586 -54.617  1.00 36.730          H  
ATOM  18000 2HB  GLU A1074      -7.968  31.666 -55.601  1.00 36.730          H  
ATOM  18001 1HG  GLU A1074      -9.471  30.755 -54.056  1.00 36.730          H  
ATOM  18002 2HG  GLU A1074      -9.893  30.140 -55.633  1.00 36.730          H  
ATOM  18003  N   LYS A1075      -8.350  31.376 -58.292  1.00 22.540          N  
ATOM  18004  CA  LYS A1075      -9.359  31.607 -59.321  1.00 23.150          C  
ATOM  18005  C   LYS A1075      -9.182  30.637 -60.493  1.00 22.970          C  
ATOM  18006  O   LYS A1075     -10.145  30.013 -60.968  1.00 23.570          O  
ATOM  18007  CB  LYS A1075      -9.313  33.054 -59.814  1.00 32.170          C  
ATOM  18008  CG  LYS A1075     -10.388  33.376 -60.847  1.00 32.170          C  
ATOM  18009  CD  LYS A1075     -10.397  34.840 -61.248  1.00 32.170          C  
ATOM  18010  CE  LYS A1075     -11.409  35.114 -62.383  1.00 32.170          C  
ATOM  18011  NZ  LYS A1075     -12.846  34.886 -61.958  1.00 32.170          N  
ATOM  18012  H   LYS A1075      -7.747  32.136 -57.947  1.00 27.050          H  
ATOM  18013  HA  LYS A1075     -10.339  31.427 -58.884  1.00 27.780          H  
ATOM  18014 1HB  LYS A1075      -9.428  33.728 -58.965  1.00 38.600          H  
ATOM  18015 2HB  LYS A1075      -8.333  33.255 -60.257  1.00 38.600          H  
ATOM  18016 1HG  LYS A1075     -10.223  32.775 -61.740  1.00 38.600          H  
ATOM  18017 2HG  LYS A1075     -11.351  33.111 -60.423  1.00 38.600          H  
ATOM  18018 1HD  LYS A1075     -10.663  35.453 -60.386  1.00 38.600          H  
ATOM  18019 2HD  LYS A1075      -9.401  35.129 -61.584  1.00 38.600          H  
ATOM  18020 1HE  LYS A1075     -11.298  36.151 -62.693  1.00 38.600          H  
ATOM  18021 2HE  LYS A1075     -11.187  34.466 -63.232  1.00 38.600          H  
ATOM  18022 1HZ  LYS A1075     -13.461  35.099 -62.727  1.00 38.600          H  
ATOM  18023 2HZ  LYS A1075     -13.012  33.888 -61.681  1.00 38.600          H  
ATOM  18024 3HZ  LYS A1075     -13.053  35.503 -61.180  1.00 38.600          H  
ATOM  18025  N   VAL A1076      -7.931  30.473 -60.927  1.00 22.220          N  
ATOM  18026  CA  VAL A1076      -7.617  29.610 -62.053  1.00 22.080          C  
ATOM  18027  C   VAL A1076      -8.012  28.157 -61.810  1.00 22.170          C  
ATOM  18028  O   VAL A1076      -8.555  27.518 -62.715  1.00 22.520          O  
ATOM  18029  CB  VAL A1076      -6.116  29.708 -62.403  1.00 30.970          C  
ATOM  18030  CG1 VAL A1076      -5.720  28.645 -63.447  1.00 30.970          C  
ATOM  18031  CG2 VAL A1076      -5.836  31.110 -62.945  1.00 30.970          C  
ATOM  18032  H   VAL A1076      -7.189  31.030 -60.481  1.00 26.660          H  
ATOM  18033  HA  VAL A1076      -8.179  29.972 -62.913  1.00 26.500          H  
ATOM  18034  HB  VAL A1076      -5.526  29.535 -61.506  1.00 37.160          H  
ATOM  18035 1HG1 VAL A1076      -4.660  28.743 -63.672  1.00 37.160          H  
ATOM  18036 2HG1 VAL A1076      -5.905  27.643 -63.063  1.00 37.160          H  
ATOM  18037 3HG1 VAL A1076      -6.301  28.795 -64.357  1.00 37.160          H  
ATOM  18038 1HG2 VAL A1076      -4.778  31.206 -63.181  1.00 37.160          H  
ATOM  18039 2HG2 VAL A1076      -6.428  31.276 -63.842  1.00 37.160          H  
ATOM  18040 3HG2 VAL A1076      -6.105  31.850 -62.198  1.00 37.160          H  
ATOM  18041  N   VAL A1077      -7.724  27.616 -60.624  1.00 22.010          N  
ATOM  18042  CA  VAL A1077      -8.111  26.229 -60.378  1.00 22.220          C  
ATOM  18043  C   VAL A1077      -9.589  26.097 -59.965  1.00 22.740          C  
ATOM  18044  O   VAL A1077     -10.295  25.229 -60.490  1.00 23.240          O  
ATOM  18045  CB  VAL A1077      -7.160  25.544 -59.345  1.00 31.020          C  
ATOM  18046  CG1 VAL A1077      -5.737  25.606 -59.877  1.00 31.020          C  
ATOM  18047  CG2 VAL A1077      -7.208  26.205 -57.946  1.00 31.020          C  
ATOM  18048  H   VAL A1077      -7.219  28.188 -59.938  1.00 26.410          H  
ATOM  18049  HA  VAL A1077      -7.988  25.685 -61.313  1.00 26.660          H  
ATOM  18050  HB  VAL A1077      -7.437  24.496 -59.260  1.00 37.230          H  
ATOM  18051 1HG1 VAL A1077      -5.069  25.095 -59.189  1.00 37.230          H  
ATOM  18052 2HG1 VAL A1077      -5.694  25.122 -60.849  1.00 37.230          H  
ATOM  18053 3HG1 VAL A1077      -5.428  26.650 -59.976  1.00 37.230          H  
ATOM  18054 1HG2 VAL A1077      -6.515  25.690 -57.286  1.00 37.230          H  
ATOM  18055 2HG2 VAL A1077      -6.909  27.234 -58.038  1.00 37.230          H  
ATOM  18056 3HG2 VAL A1077      -8.196  26.155 -57.510  1.00 37.230          H  
ATOM  18057  N   TYR A1078     -10.069  26.989 -59.095  1.00 22.710          N  
ATOM  18058  CA  TYR A1078     -11.416  26.986 -58.529  1.00 23.300          C  
ATOM  18059  C   TYR A1078     -12.537  26.825 -59.503  1.00 23.520          C  
ATOM  18060  O   TYR A1078     -13.436  26.015 -59.279  1.00 24.190          O  
ATOM  18061  CB  TYR A1078     -11.693  28.244 -57.721  1.00 32.380          C  
ATOM  18062  CG  TYR A1078     -13.129  28.392 -57.415  1.00 32.380          C  
ATOM  18063  CD1 TYR A1078     -13.769  27.539 -56.535  1.00 32.380          C  
ATOM  18064  CD2 TYR A1078     -13.827  29.424 -58.036  1.00 32.380          C  
ATOM  18065  CE1 TYR A1078     -15.109  27.708 -56.300  1.00 32.380          C  
ATOM  18066  CE2 TYR A1078     -15.153  29.600 -57.790  1.00 32.380          C  
ATOM  18067  CZ  TYR A1078     -15.806  28.750 -56.931  1.00 32.380          C  
ATOM  18068  OH  TYR A1078     -17.152  28.926 -56.670  1.00 32.380          O  
ATOM  18069  H   TYR A1078      -9.437  27.699 -58.750  1.00 27.250          H  
ATOM  18070  HA  TYR A1078     -11.473  26.153 -57.836  1.00 27.960          H  
ATOM  18071 1HB  TYR A1078     -11.128  28.229 -56.786  1.00 38.860          H  
ATOM  18072 2HB  TYR A1078     -11.392  29.116 -58.291  1.00 38.860          H  
ATOM  18073  HD1 TYR A1078     -13.220  26.731 -56.046  1.00 38.860          H  
ATOM  18074  HD2 TYR A1078     -13.313  30.097 -58.725  1.00 38.860          H  
ATOM  18075  HE1 TYR A1078     -15.626  27.036 -55.617  1.00 38.860          H  
ATOM  18076  HE2 TYR A1078     -15.690  30.411 -58.278  1.00 38.860          H  
ATOM  18077  HH  TYR A1078     -17.476  29.737 -57.137  1.00 38.860          H  
ATOM  18078  N   HIS A1079     -12.514  27.546 -60.602  1.00 23.050          N  
ATOM  18079  CA  HIS A1079     -13.646  27.451 -61.508  1.00 23.330          C  
ATOM  18080  C   HIS A1079     -13.887  26.033 -62.070  1.00 23.210          C  
ATOM  18081  O   HIS A1079     -14.938  25.779 -62.666  1.00 23.620          O  
ATOM  18082  CB  HIS A1079     -13.504  28.459 -62.647  1.00 32.550          C  
ATOM  18083  CG  HIS A1079     -13.690  29.891 -62.189  1.00 32.550          C  
ATOM  18084  ND1 HIS A1079     -14.882  30.354 -61.666  1.00 32.550          N  
ATOM  18085  CD2 HIS A1079     -12.844  30.950 -62.195  1.00 32.550          C  
ATOM  18086  CE1 HIS A1079     -14.759  31.637 -61.357  1.00 32.550          C  
ATOM  18087  NE2 HIS A1079     -13.533  32.037 -61.671  1.00 32.550          N  
ATOM  18088  H   HIS A1079     -11.748  28.212 -60.755  1.00 27.660          H  
ATOM  18089  HA  HIS A1079     -14.544  27.722 -60.956  1.00 28.000          H  
ATOM  18090 1HB  HIS A1079     -12.509  28.365 -63.089  1.00 39.060          H  
ATOM  18091 2HB  HIS A1079     -14.233  28.241 -63.425  1.00 39.060          H  
ATOM  18092  HD1 HIS A1079     -15.762  29.871 -61.689  1.00 39.060          H  
ATOM  18093  HD2 HIS A1079     -11.813  31.060 -62.524  1.00 39.060          H  
ATOM  18094  HE1 HIS A1079     -15.587  32.182 -60.933  1.00 39.060          H  
ATOM  18095  N   HIS A1080     -12.918  25.116 -61.916  1.00 22.750          N  
ATOM  18096  CA  HIS A1080     -13.064  23.754 -62.396  1.00 22.720          C  
ATOM  18097  C   HIS A1080     -12.968  22.706 -61.269  1.00 22.890          C  
ATOM  18098  O   HIS A1080     -12.804  21.511 -61.538  1.00 23.210          O  
ATOM  18099  CB  HIS A1080     -11.996  23.505 -63.453  1.00 31.820          C  
ATOM  18100  CG  HIS A1080     -12.139  24.439 -64.612  1.00 31.820          C  
ATOM  18101  ND1 HIS A1080     -13.144  24.319 -65.550  1.00 31.820          N  
ATOM  18102  CD2 HIS A1080     -11.422  25.532 -64.962  1.00 31.820          C  
ATOM  18103  CE1 HIS A1080     -13.030  25.293 -66.435  1.00 31.820          C  
ATOM  18104  NE2 HIS A1080     -11.994  26.042 -66.103  1.00 31.820          N  
ATOM  18105  H   HIS A1080     -12.057  25.361 -61.417  1.00 27.300          H  
ATOM  18106  HA  HIS A1080     -14.039  23.638 -62.863  1.00 27.260          H  
ATOM  18107 1HB  HIS A1080     -11.007  23.649 -63.008  1.00 38.180          H  
ATOM  18108 2HB  HIS A1080     -12.057  22.480 -63.815  1.00 38.180          H  
ATOM  18109  HD1 HIS A1080     -13.986  23.792 -65.428  1.00 38.180          H  
ATOM  18110  HD2 HIS A1080     -10.550  26.020 -64.517  1.00 38.180          H  
ATOM  18111  HE1 HIS A1080     -13.733  25.373 -67.263  1.00 38.180          H  
ATOM  18112  N   THR A1081     -13.053  23.141 -60.008  1.00 22.800          N  
ATOM  18113  CA  THR A1081     -12.935  22.222 -58.870  1.00 22.950          C  
ATOM  18114  C   THR A1081     -13.763  22.687 -57.671  1.00 22.930          C  
ATOM  18115  O   THR A1081     -14.712  23.462 -57.821  1.00 23.040          O  
ATOM  18116  CB  THR A1081     -11.449  22.010 -58.467  1.00 32.070          C  
ATOM  18117  OG1 THR A1081     -11.372  20.953 -57.507  1.00 32.070          O  
ATOM  18118  CG2 THR A1081     -10.843  23.282 -57.868  1.00 32.070          C  
ATOM  18119  H   THR A1081     -13.209  24.138 -59.831  1.00 27.360          H  
ATOM  18120  HA  THR A1081     -13.326  21.253 -59.176  1.00 27.540          H  
ATOM  18121  HB  THR A1081     -10.883  21.728 -59.357  1.00 38.480          H  
ATOM  18122  HG1 THR A1081     -10.446  20.708 -57.363  1.00 38.480          H  
ATOM  18123 1HG2 THR A1081      -9.799  23.104 -57.616  1.00 38.480          H  
ATOM  18124 2HG2 THR A1081     -10.912  24.038 -58.586  1.00 38.480          H  
ATOM  18125 3HG2 THR A1081     -11.366  23.598 -56.981  1.00 38.480          H  
ATOM  18126  N   GLN A1082     -13.458  22.137 -56.491  1.00 22.890          N  
ATOM  18127  CA  GLN A1082     -14.134  22.468 -55.235  1.00 22.980          C  
ATOM  18128  C   GLN A1082     -13.076  22.637 -54.157  1.00 22.620          C  
ATOM  18129  O   GLN A1082     -12.170  21.814 -54.052  1.00 22.850          O  
ATOM  18130  CB  GLN A1082     -15.102  21.347 -54.821  1.00 32.140          C  
ATOM  18131  CG  GLN A1082     -16.247  21.085 -55.787  1.00 32.140          C  
ATOM  18132  CD  GLN A1082     -17.342  22.125 -55.703  1.00 32.140          C  
ATOM  18133  OE1 GLN A1082     -18.322  21.934 -54.954  1.00 32.140          O  
ATOM  18134  NE2 GLN A1082     -17.181  23.225 -56.430  1.00 32.140          N  
ATOM  18135  H   GLN A1082     -12.678  21.487 -56.484  1.00 27.470          H  
ATOM  18136  HA  GLN A1082     -14.659  23.415 -55.341  1.00 27.580          H  
ATOM  18137 1HB  GLN A1082     -14.548  20.417 -54.687  1.00 38.560          H  
ATOM  18138 2HB  GLN A1082     -15.545  21.603 -53.863  1.00 38.560          H  
ATOM  18139 1HG  GLN A1082     -15.872  21.071 -56.804  1.00 38.560          H  
ATOM  18140 2HG  GLN A1082     -16.682  20.119 -55.549  1.00 38.560          H  
ATOM  18141 1HE2 GLN A1082     -17.862  23.954 -56.419  1.00 38.560          H  
ATOM  18142 2HE2 GLN A1082     -16.335  23.339 -57.004  1.00 38.560          H  
ATOM  18143  N   THR A1083     -13.191  23.703 -53.357  1.00 22.160          N  
ATOM  18144  CA  THR A1083     -12.255  23.982 -52.268  1.00 21.890          C  
ATOM  18145  C   THR A1083     -13.021  24.377 -50.998  1.00 21.640          C  
ATOM  18146  O   THR A1083     -14.221  24.655 -51.058  1.00 21.550          O  
ATOM  18147  CB  THR A1083     -11.227  25.071 -52.683  1.00 30.750          C  
ATOM  18148  OG1 THR A1083     -11.885  26.331 -52.895  1.00 30.750          O  
ATOM  18149  CG2 THR A1083     -10.532  24.663 -53.995  1.00 30.750          C  
ATOM  18150  H   THR A1083     -13.953  24.350 -53.497  1.00 26.590          H  
ATOM  18151  HA  THR A1083     -11.700  23.078 -52.043  1.00 26.270          H  
ATOM  18152  HB  THR A1083     -10.476  25.181 -51.898  1.00 36.900          H  
ATOM  18153  HG1 THR A1083     -11.203  27.013 -53.142  1.00 36.900          H  
ATOM  18154 1HG2 THR A1083      -9.806  25.430 -54.270  1.00 36.900          H  
ATOM  18155 2HG2 THR A1083     -10.027  23.710 -53.854  1.00 36.900          H  
ATOM  18156 3HG2 THR A1083     -11.260  24.576 -54.788  1.00 36.900          H  
ATOM  18157  N   GLY A1084     -12.319  24.423 -49.857  1.00 21.670          N  
ATOM  18158  CA  GLY A1084     -12.914  24.776 -48.560  1.00 21.840          C  
ATOM  18159  C   GLY A1084     -11.880  24.625 -47.440  1.00 21.760          C  
ATOM  18160  O   GLY A1084     -10.678  24.695 -47.707  1.00 21.920          O  
ATOM  18161  H   GLY A1084     -11.339  24.191 -49.895  1.00 26.000          H  
ATOM  18162 1HA  GLY A1084     -13.285  25.800 -48.588  1.00 26.210          H  
ATOM  18163 2HA  GLY A1084     -13.769  24.132 -48.364  1.00 26.210          H  
ATOM  18164  N   GLU A1085     -12.340  24.491 -46.184  1.00 21.630          N  
ATOM  18165  CA  GLU A1085     -11.449  24.347 -45.011  1.00 21.610          C  
ATOM  18166  C   GLU A1085     -11.965  23.221 -44.082  1.00 21.860          C  
ATOM  18167  O   GLU A1085     -13.168  23.009 -43.968  1.00 22.000          O  
ATOM  18168  CB  GLU A1085     -11.320  25.660 -44.230  1.00 30.260          C  
ATOM  18169  CG  GLU A1085     -10.655  26.835 -44.949  1.00 30.260          C  
ATOM  18170  CD  GLU A1085     -10.512  28.066 -44.024  1.00 30.260          C  
ATOM  18171  OE1 GLU A1085     -10.822  27.936 -42.835  1.00 30.260          O  
ATOM  18172  OE2 GLU A1085     -10.119  29.118 -44.507  1.00 30.260          O  
ATOM  18173  H   GLU A1085     -13.354  24.427 -46.034  1.00 25.960          H  
ATOM  18174  HA  GLU A1085     -10.457  24.060 -45.358  1.00 25.930          H  
ATOM  18175 1HB  GLU A1085     -12.309  25.994 -43.969  1.00 36.310          H  
ATOM  18176 2HB  GLU A1085     -10.771  25.482 -43.308  1.00 36.310          H  
ATOM  18177 1HG  GLU A1085      -9.666  26.524 -45.290  1.00 36.310          H  
ATOM  18178 2HG  GLU A1085     -11.244  27.102 -45.823  1.00 36.310          H  
ATOM  18179  N   LYS A1086     -11.055  22.531 -43.393  1.00 22.020          N  
ATOM  18180  CA  LYS A1086     -11.400  21.397 -42.511  1.00 22.280          C  
ATOM  18181  C   LYS A1086     -12.303  21.726 -41.323  1.00 22.140          C  
ATOM  18182  O   LYS A1086     -12.311  22.852 -40.822  1.00 22.480          O  
ATOM  18183  CB  LYS A1086     -10.129  20.743 -41.992  1.00 31.090          C  
ATOM  18184  CG  LYS A1086      -9.367  19.997 -43.068  1.00 31.090          C  
ATOM  18185  CD  LYS A1086      -8.072  19.355 -42.556  1.00 31.090          C  
ATOM  18186  CE  LYS A1086      -8.339  18.136 -41.669  1.00 31.090          C  
ATOM  18187  NZ  LYS A1086      -8.947  17.020 -42.428  1.00 31.090          N  
ATOM  18188  H   LYS A1086     -10.084  22.782 -43.507  1.00 26.420          H  
ATOM  18189  HA  LYS A1086     -11.934  20.660 -43.118  1.00 26.740          H  
ATOM  18190 1HB  LYS A1086      -9.475  21.504 -41.566  1.00 37.310          H  
ATOM  18191 2HB  LYS A1086     -10.404  20.062 -41.194  1.00 37.310          H  
ATOM  18192 1HG  LYS A1086     -10.015  19.235 -43.496  1.00 37.310          H  
ATOM  18193 2HG  LYS A1086      -9.123  20.691 -43.848  1.00 37.310          H  
ATOM  18194 1HD  LYS A1086      -7.458  19.039 -43.407  1.00 37.310          H  
ATOM  18195 2HD  LYS A1086      -7.498  20.086 -41.987  1.00 37.310          H  
ATOM  18196 1HE  LYS A1086      -7.410  17.796 -41.246  1.00 37.310          H  
ATOM  18197 2HE  LYS A1086      -9.000  18.401 -40.855  1.00 37.310          H  
ATOM  18198 1HZ  LYS A1086      -9.085  16.247 -41.801  1.00 37.310          H  
ATOM  18199 2HZ  LYS A1086      -9.835  17.308 -42.810  1.00 37.310          H  
ATOM  18200 3HZ  LYS A1086      -8.326  16.717 -43.196  1.00 37.310          H  
ATOM  18201  N   ILE A1087     -13.049  20.720 -40.839  1.00 21.750          N  
ATOM  18202  CA  ILE A1087     -13.956  20.947 -39.709  1.00 21.560          C  
ATOM  18203  C   ILE A1087     -13.707  20.053 -38.483  1.00 21.070          C  
ATOM  18204  O   ILE A1087     -13.082  19.000 -38.577  1.00 20.720          O  
ATOM  18205  CB  ILE A1087     -15.411  20.801 -40.199  1.00 30.260          C  
ATOM  18206  CG1 ILE A1087     -15.625  19.365 -40.770  1.00 30.260          C  
ATOM  18207  CG2 ILE A1087     -15.715  21.888 -41.245  1.00 30.260          C  
ATOM  18208  CD1 ILE A1087     -17.050  18.995 -41.083  1.00 30.260          C  
ATOM  18209  H   ILE A1087     -12.995  19.785 -41.280  1.00 26.100          H  
ATOM  18210  HA  ILE A1087     -13.832  21.979 -39.386  1.00 25.870          H  
ATOM  18211  HB  ILE A1087     -16.083  20.917 -39.361  1.00 36.310          H  
ATOM  18212 1HG1 ILE A1087     -15.057  19.277 -41.692  1.00 36.310          H  
ATOM  18213 2HG1 ILE A1087     -15.237  18.640 -40.059  1.00 36.310          H  
ATOM  18214 1HG2 ILE A1087     -16.741  21.811 -41.590  1.00 36.310          H  
ATOM  18215 2HG2 ILE A1087     -15.569  22.874 -40.799  1.00 36.310          H  
ATOM  18216 3HG2 ILE A1087     -15.051  21.786 -42.103  1.00 36.310          H  
ATOM  18217 1HD1 ILE A1087     -17.052  17.992 -41.474  1.00 36.310          H  
ATOM  18218 2HD1 ILE A1087     -17.646  19.040 -40.179  1.00 36.310          H  
ATOM  18219 3HD1 ILE A1087     -17.470  19.669 -41.826  1.00 36.310          H  
ATOM  18220  N   GLU A1088     -14.271  20.465 -37.336  1.00 21.150          N  
ATOM  18221  CA  GLU A1088     -14.136  19.762 -36.047  1.00 20.840          C  
ATOM  18222  C   GLU A1088     -14.513  18.291 -36.117  1.00 20.430          C  
ATOM  18223  O   GLU A1088     -13.852  17.421 -35.546  1.00 20.380          O  
ATOM  18224  CB  GLU A1088     -15.022  20.434 -34.994  1.00 29.300          C  
ATOM  18225  CG  GLU A1088     -14.925  19.833 -33.592  1.00 29.300          C  
ATOM  18226  CD  GLU A1088     -15.805  20.520 -32.604  1.00 29.300          C  
ATOM  18227  OE1 GLU A1088     -16.532  21.409 -32.996  1.00 29.300          O  
ATOM  18228  OE2 GLU A1088     -15.755  20.175 -31.454  1.00 29.300          O  
ATOM  18229  H   GLU A1088     -14.783  21.338 -37.353  1.00 25.380          H  
ATOM  18230  HA  GLU A1088     -13.098  19.836 -35.735  1.00 25.010          H  
ATOM  18231 1HB  GLU A1088     -14.754  21.486 -34.919  1.00 35.160          H  
ATOM  18232 2HB  GLU A1088     -16.063  20.381 -35.308  1.00 35.160          H  
ATOM  18233 1HG  GLU A1088     -15.199  18.780 -33.625  1.00 35.160          H  
ATOM  18234 2HG  GLU A1088     -13.901  19.903 -33.251  1.00 35.160          H  
ATOM  18235  N   ARG A1089     -15.564  18.007 -36.857  1.00 20.320          N  
ATOM  18236  CA  ARG A1089     -16.083  16.659 -37.053  1.00 19.990          C  
ATOM  18237  C   ARG A1089     -15.003  15.635 -37.443  1.00 19.390          C  
ATOM  18238  O   ARG A1089     -15.153  14.439 -37.185  1.00 19.760          O  
ATOM  18239  CB  ARG A1089     -17.171  16.670 -38.121  1.00 28.120          C  
ATOM  18240  CG  ARG A1089     -17.869  15.334 -38.374  1.00 28.120          C  
ATOM  18241  CD  ARG A1089     -19.050  15.470 -39.291  1.00 28.120          C  
ATOM  18242  NE  ARG A1089     -18.676  15.840 -40.667  1.00 28.120          N  
ATOM  18243  CZ  ARG A1089     -19.546  16.269 -41.625  1.00 28.120          C  
ATOM  18244  NH1 ARG A1089     -20.828  16.390 -41.356  1.00 28.120          N  
ATOM  18245  NH2 ARG A1089     -19.102  16.563 -42.838  1.00 28.120          N  
ATOM  18246  H   ARG A1089     -16.056  18.792 -37.261  1.00 24.380          H  
ATOM  18247  HA  ARG A1089     -16.531  16.337 -36.113  1.00 23.990          H  
ATOM  18248 1HB  ARG A1089     -17.929  17.408 -37.871  1.00 33.740          H  
ATOM  18249 2HB  ARG A1089     -16.727  16.965 -39.060  1.00 33.740          H  
ATOM  18250 1HG  ARG A1089     -17.167  14.643 -38.845  1.00 33.740          H  
ATOM  18251 2HG  ARG A1089     -18.208  14.914 -37.426  1.00 33.740          H  
ATOM  18252 1HD  ARG A1089     -19.586  14.522 -39.326  1.00 33.740          H  
ATOM  18253 2HD  ARG A1089     -19.706  16.244 -38.897  1.00 33.740          H  
ATOM  18254  HE  ARG A1089     -17.699  15.756 -40.924  1.00 33.740          H  
ATOM  18255 1HH1 ARG A1089     -21.172  16.172 -40.434  1.00 33.740          H  
ATOM  18256 2HH1 ARG A1089     -21.471  16.702 -42.069  1.00 33.740          H  
ATOM  18257 1HH2 ARG A1089     -18.118  16.472 -43.054  1.00 33.740          H  
ATOM  18258 2HH2 ARG A1089     -19.742  16.879 -43.553  1.00 33.740          H  
ATOM  18259  N   GLU A1090     -13.967  16.092 -38.148  1.00 18.600          N  
ATOM  18260  CA  GLU A1090     -12.911  15.260 -38.698  1.00 17.870          C  
ATOM  18261  C   GLU A1090     -11.692  15.033 -37.776  1.00 17.460          C  
ATOM  18262  O   GLU A1090     -10.753  14.334 -38.165  1.00 17.270          O  
ATOM  18263  CB  GLU A1090     -12.492  15.914 -40.022  1.00 25.310          C  
ATOM  18264  CG  GLU A1090     -13.642  15.920 -41.060  1.00 25.310          C  
ATOM  18265  CD  GLU A1090     -13.434  16.774 -42.311  1.00 25.310          C  
ATOM  18266  OE1 GLU A1090     -13.027  17.931 -42.208  1.00 25.310          O  
ATOM  18267  OE2 GLU A1090     -13.708  16.269 -43.373  1.00 25.310          O  
ATOM  18268  H   GLU A1090     -13.865  17.104 -38.282  1.00 22.320          H  
ATOM  18269  HA  GLU A1090     -13.342  14.285 -38.920  1.00 21.440          H  
ATOM  18270 1HB  GLU A1090     -12.183  16.944 -39.842  1.00 30.370          H  
ATOM  18271 2HB  GLU A1090     -11.644  15.381 -40.447  1.00 30.370          H  
ATOM  18272 1HG  GLU A1090     -13.809  14.892 -41.375  1.00 30.370          H  
ATOM  18273 2HG  GLU A1090     -14.552  16.255 -40.567  1.00 30.370          H  
ATOM  18274  N   ILE A1091     -11.694  15.613 -36.573  1.00 17.450          N  
ATOM  18275  CA  ILE A1091     -10.557  15.513 -35.639  1.00 17.220          C  
ATOM  18276  C   ILE A1091     -10.142  14.166 -35.016  1.00 16.680          C  
ATOM  18277  O   ILE A1091      -8.950  13.875 -34.969  1.00 16.940          O  
ATOM  18278  CB  ILE A1091     -10.663  16.541 -34.490  1.00 24.200          C  
ATOM  18279  CG1 ILE A1091     -10.483  17.953 -35.077  1.00 24.200          C  
ATOM  18280  CG2 ILE A1091      -9.588  16.231 -33.377  1.00 24.200          C  
ATOM  18281  CD1 ILE A1091     -10.840  19.071 -34.131  1.00 24.200          C  
ATOM  18282  H   ILE A1091     -12.514  16.171 -36.302  1.00 20.940          H  
ATOM  18283  HA  ILE A1091      -9.705  15.838 -36.210  1.00 20.660          H  
ATOM  18284  HB  ILE A1091     -11.661  16.508 -34.056  1.00 29.040          H  
ATOM  18285 1HG1 ILE A1091      -9.445  18.077 -35.383  1.00 29.040          H  
ATOM  18286 2HG1 ILE A1091     -11.115  18.041 -35.962  1.00 29.040          H  
ATOM  18287 1HG2 ILE A1091      -9.663  16.957 -32.581  1.00 29.040          H  
ATOM  18288 2HG2 ILE A1091      -9.739  15.253 -32.942  1.00 29.040          H  
ATOM  18289 3HG2 ILE A1091      -8.584  16.281 -33.815  1.00 29.040          H  
ATOM  18290 1HD1 ILE A1091     -10.697  20.026 -34.634  1.00 29.040          H  
ATOM  18291 2HD1 ILE A1091     -11.880  18.964 -33.839  1.00 29.040          H  
ATOM  18292 3HD1 ILE A1091     -10.216  19.042 -33.248  1.00 29.040          H  
ATOM  18293  N   PRO A1092     -11.041  13.317 -34.506  1.00 16.070          N  
ATOM  18294  CA  PRO A1092     -10.708  12.119 -33.727  1.00 15.690          C  
ATOM  18295  C   PRO A1092      -9.581  11.188 -34.230  1.00 15.760          C  
ATOM  18296  O   PRO A1092      -8.876  10.602 -33.410  1.00 15.710          O  
ATOM  18297  CB  PRO A1092     -12.049  11.379 -33.730  1.00 23.540          C  
ATOM  18298  CG  PRO A1092     -13.090  12.484 -33.805  1.00 23.540          C  
ATOM  18299  CD  PRO A1092     -12.493  13.511 -34.730  1.00 23.540          C  
ATOM  18300  HA  PRO A1092     -10.475  12.444 -32.701  1.00 18.830          H  
ATOM  18301 1HB  PRO A1092     -12.096  10.688 -34.587  1.00 28.240          H  
ATOM  18302 2HB  PRO A1092     -12.138  10.764 -32.821  1.00 28.240          H  
ATOM  18303 1HG  PRO A1092     -14.049  12.087 -34.177  1.00 28.240          H  
ATOM  18304 2HG  PRO A1092     -13.286  12.894 -32.803  1.00 28.240          H  
ATOM  18305 1HD  PRO A1092     -12.772  13.276 -35.769  1.00 28.240          H  
ATOM  18306 2HD  PRO A1092     -12.827  14.510 -34.425  1.00 28.240          H  
ATOM  18307  N   LYS A1093      -9.392  11.029 -35.538  1.00 15.980          N  
ATOM  18308  CA  LYS A1093      -8.343  10.125 -36.023  1.00 16.170          C  
ATOM  18309  C   LYS A1093      -6.971  10.782 -36.232  1.00 15.830          C  
ATOM  18310  O   LYS A1093      -5.996  10.107 -36.569  1.00 15.860          O  
ATOM  18311  CB  LYS A1093      -8.777   9.471 -37.321  1.00 22.560          C  
ATOM  18312  CG  LYS A1093      -8.824  10.406 -38.510  1.00 22.560          C  
ATOM  18313  CD  LYS A1093      -9.249   9.659 -39.730  1.00 22.560          C  
ATOM  18314  CE  LYS A1093      -9.218  10.528 -40.971  1.00 22.560          C  
ATOM  18315  NZ  LYS A1093      -9.560   9.741 -42.147  1.00 22.560          N  
ATOM  18316  H   LYS A1093      -9.976  11.501 -36.216  1.00 19.180          H  
ATOM  18317  HA  LYS A1093      -8.210   9.336 -35.281  1.00 19.400          H  
ATOM  18318 1HB  LYS A1093      -8.110   8.652 -37.551  1.00 27.070          H  
ATOM  18319 2HB  LYS A1093      -9.772   9.050 -37.190  1.00 27.070          H  
ATOM  18320 1HG  LYS A1093      -9.522  11.226 -38.321  1.00 27.070          H  
ATOM  18321 2HG  LYS A1093      -7.836  10.829 -38.696  1.00 27.070          H  
ATOM  18322 1HD  LYS A1093      -8.578   8.811 -39.876  1.00 27.070          H  
ATOM  18323 2HD  LYS A1093     -10.259   9.277 -39.590  1.00 27.070          H  
ATOM  18324 1HE  LYS A1093      -9.923  11.349 -40.869  1.00 27.070          H  
ATOM  18325 2HE  LYS A1093      -8.210  10.933 -41.102  1.00 27.070          H  
ATOM  18326 1HZ  LYS A1093      -9.520  10.309 -42.983  1.00 27.070          H  
ATOM  18327 2HZ  LYS A1093      -8.851   8.972 -42.192  1.00 27.070          H  
ATOM  18328 3HZ  LYS A1093     -10.480   9.351 -42.052  1.00 27.070          H  
ATOM  18329  N   GLN A1094      -6.882  12.097 -36.047  1.00 15.620          N  
ATOM  18330  CA  GLN A1094      -5.660  12.868 -36.332  1.00 15.360          C  
ATOM  18331  C   GLN A1094      -4.456  12.419 -35.519  1.00 15.880          C  
ATOM  18332  O   GLN A1094      -3.311  12.402 -35.978  1.00 16.300          O  
ATOM  18333  CB  GLN A1094      -5.936  14.340 -36.077  1.00 21.610          C  
ATOM  18334  CG  GLN A1094      -6.870  14.948 -37.111  1.00 21.610          C  
ATOM  18335  CD  GLN A1094      -7.170  16.414 -36.879  1.00 21.610          C  
ATOM  18336  OE1 GLN A1094      -6.772  17.027 -35.882  1.00 21.610          O  
ATOM  18337  NE2 GLN A1094      -7.899  16.983 -37.829  1.00 21.610          N  
ATOM  18338  H   GLN A1094      -7.709  12.601 -35.707  1.00 18.740          H  
ATOM  18339  HA  GLN A1094      -5.416  12.741 -37.386  1.00 18.430          H  
ATOM  18340 1HB  GLN A1094      -6.416  14.448 -35.103  1.00 25.930          H  
ATOM  18341 2HB  GLN A1094      -5.012  14.880 -36.030  1.00 25.930          H  
ATOM  18342 1HG  GLN A1094      -6.416  14.839 -38.089  1.00 25.930          H  
ATOM  18343 2HG  GLN A1094      -7.809  14.404 -37.101  1.00 25.930          H  
ATOM  18344 1HE2 GLN A1094      -8.152  17.951 -37.763  1.00 25.930          H  
ATOM  18345 2HE2 GLN A1094      -8.209  16.421 -38.599  1.00 25.930          H  
ATOM  18346  N   PHE A1095      -4.741  11.938 -34.342  1.00 15.950          N  
ATOM  18347  CA  PHE A1095      -3.785  11.490 -33.369  1.00 16.490          C  
ATOM  18348  C   PHE A1095      -2.983  10.276 -33.849  1.00 16.830          C  
ATOM  18349  O   PHE A1095      -1.929   9.970 -33.305  1.00 16.700          O  
ATOM  18350  CB  PHE A1095      -4.603  11.141 -32.131  1.00 22.870          C  
ATOM  18351  CG  PHE A1095      -5.238  12.347 -31.545  1.00 22.870          C  
ATOM  18352  CD1 PHE A1095      -6.553  12.676 -31.889  1.00 22.870          C  
ATOM  18353  CD2 PHE A1095      -4.554  13.166 -30.666  1.00 22.870          C  
ATOM  18354  CE1 PHE A1095      -7.156  13.788 -31.380  1.00 22.870          C  
ATOM  18355  CE2 PHE A1095      -5.165  14.292 -30.145  1.00 22.870          C  
ATOM  18356  CZ  PHE A1095      -6.468  14.604 -30.505  1.00 22.870          C  
ATOM  18357  H   PHE A1095      -5.705  11.966 -34.043  1.00 19.140          H  
ATOM  18358  HA  PHE A1095      -3.097  12.308 -33.152  1.00 19.790          H  
ATOM  18359 1HB  PHE A1095      -5.389  10.431 -32.401  1.00 27.440          H  
ATOM  18360 2HB  PHE A1095      -4.000  10.688 -31.386  1.00 27.440          H  
ATOM  18361  HD1 PHE A1095      -7.113  12.040 -32.575  1.00 27.440          H  
ATOM  18362  HD2 PHE A1095      -3.524  12.918 -30.382  1.00 27.440          H  
ATOM  18363  HE1 PHE A1095      -8.177  14.022 -31.668  1.00 27.440          H  
ATOM  18364  HE2 PHE A1095      -4.622  14.935 -29.450  1.00 27.440          H  
ATOM  18365  HZ  PHE A1095      -6.949  15.492 -30.096  1.00 27.440          H  
ATOM  18366  N   LEU A1096      -3.476   9.580 -34.865  1.00 17.330          N  
ATOM  18367  CA  LEU A1096      -2.843   8.363 -35.348  1.00 17.770          C  
ATOM  18368  C   LEU A1096      -1.770   8.499 -36.459  1.00 17.420          C  
ATOM  18369  O   LEU A1096      -1.259   7.468 -36.907  1.00 17.530          O  
ATOM  18370  CB  LEU A1096      -3.967   7.444 -35.844  1.00 24.700          C  
ATOM  18371  CG  LEU A1096      -5.028   6.969 -34.786  1.00 24.700          C  
ATOM  18372  CD1 LEU A1096      -6.144   6.201 -35.482  1.00 24.700          C  
ATOM  18373  CD2 LEU A1096      -4.383   6.078 -33.771  1.00 24.700          C  
ATOM  18374  H   LEU A1096      -4.335   9.895 -35.330  1.00 20.800          H  
ATOM  18375  HA  LEU A1096      -2.346   7.903 -34.501  1.00 21.320          H  
ATOM  18376 1HB  LEU A1096      -4.515   8.003 -36.582  1.00 29.640          H  
ATOM  18377 2HB  LEU A1096      -3.530   6.568 -36.317  1.00 29.640          H  
ATOM  18378  HG  LEU A1096      -5.466   7.836 -34.291  1.00 29.640          H  
ATOM  18379 1HD1 LEU A1096      -6.876   5.881 -34.739  1.00 29.640          H  
ATOM  18380 2HD1 LEU A1096      -6.632   6.850 -36.206  1.00 29.640          H  
ATOM  18381 3HD1 LEU A1096      -5.738   5.327 -35.983  1.00 29.640          H  
ATOM  18382 1HD2 LEU A1096      -5.131   5.746 -33.051  1.00 29.640          H  
ATOM  18383 2HD2 LEU A1096      -3.966   5.222 -34.268  1.00 29.640          H  
ATOM  18384 3HD2 LEU A1096      -3.601   6.609 -33.240  1.00 29.640          H  
ATOM  18385  N   LYS A1097      -1.425   9.720 -36.931  1.00 17.130          N  
ATOM  18386  CA  LYS A1097      -0.434   9.795 -38.034  1.00 16.920          C  
ATOM  18387  C   LYS A1097       0.680  10.907 -37.960  1.00 17.040          C  
ATOM  18388  O   LYS A1097       0.389  12.083 -37.738  1.00 17.320          O  
ATOM  18389  CB  LYS A1097      -1.217   9.896 -39.341  1.00 23.770          C  
ATOM  18390  CG  LYS A1097      -0.412   9.968 -40.643  1.00 23.770          C  
ATOM  18391  CD  LYS A1097      -1.335   9.914 -41.848  1.00 23.770          C  
ATOM  18392  CE  LYS A1097      -0.597  10.041 -43.149  1.00 23.770          C  
ATOM  18393  NZ  LYS A1097       0.191   8.833 -43.489  1.00 23.770          N  
ATOM  18394  H   LYS A1097      -1.878  10.560 -36.539  1.00 20.560          H  
ATOM  18395  HA  LYS A1097       0.032   8.826 -38.046  1.00 20.300          H  
ATOM  18396 1HB  LYS A1097      -1.782   9.003 -39.421  1.00 28.530          H  
ATOM  18397 2HB  LYS A1097      -1.928  10.675 -39.282  1.00 28.530          H  
ATOM  18398 1HG  LYS A1097       0.188  10.888 -40.673  1.00 28.530          H  
ATOM  18399 2HG  LYS A1097       0.244   9.122 -40.714  1.00 28.530          H  
ATOM  18400 1HD  LYS A1097      -1.875   8.974 -41.856  1.00 28.530          H  
ATOM  18401 2HD  LYS A1097      -2.053  10.715 -41.795  1.00 28.530          H  
ATOM  18402 1HE  LYS A1097      -1.317  10.229 -43.941  1.00 28.530          H  
ATOM  18403 2HE  LYS A1097       0.077  10.875 -43.077  1.00 28.530          H  
ATOM  18404 1HZ  LYS A1097       0.658   8.989 -44.371  1.00 28.530          H  
ATOM  18405 2HZ  LYS A1097       0.883   8.657 -42.775  1.00 28.530          H  
ATOM  18406 3HZ  LYS A1097      -0.427   8.040 -43.570  1.00 28.530          H  
ATOM  18407  N   PRO A1098       1.982  10.551 -38.174  1.00 16.920          N  
ATOM  18408  CA  PRO A1098       3.186  11.408 -38.183  1.00 16.800          C  
ATOM  18409  C   PRO A1098       3.550  12.270 -39.398  1.00 16.810          C  
ATOM  18410  O   PRO A1098       3.257  11.896 -40.525  1.00 17.460          O  
ATOM  18411  CB  PRO A1098       4.303  10.380 -38.078  1.00 25.200          C  
ATOM  18412  CG  PRO A1098       3.781   9.152 -38.742  1.00 25.200          C  
ATOM  18413  CD  PRO A1098       2.322   9.111 -38.416  1.00 25.200          C  
ATOM  18414  HA  PRO A1098       3.169  12.036 -37.281  1.00 20.160          H  
ATOM  18415 1HB  PRO A1098       5.148  10.746 -38.667  1.00 30.240          H  
ATOM  18416 2HB  PRO A1098       4.662  10.276 -37.061  1.00 30.240          H  
ATOM  18417 1HG  PRO A1098       3.970   9.216 -39.824  1.00 30.240          H  
ATOM  18418 2HG  PRO A1098       4.326   8.264 -38.389  1.00 30.240          H  
ATOM  18419 1HD  PRO A1098       1.829   8.714 -39.291  1.00 30.240          H  
ATOM  18420 2HD  PRO A1098       2.143   8.500 -37.522  1.00 30.240          H  
ATOM  18421  N   TRP A1099       4.400  13.287 -39.107  1.00 16.190          N  
ATOM  18422  CA  TRP A1099       5.247  14.132 -39.994  1.00 16.300          C  
ATOM  18423  C   TRP A1099       4.682  14.405 -41.438  1.00 16.170          C  
ATOM  18424  O   TRP A1099       3.467  14.355 -41.588  1.00 15.750          O  
ATOM  18425  CB  TRP A1099       6.570  13.399 -39.924  1.00 22.780          C  
ATOM  18426  CG  TRP A1099       7.260  13.455 -38.571  1.00 22.780          C  
ATOM  18427  CD1 TRP A1099       6.838  12.880 -37.409  1.00 22.780          C  
ATOM  18428  CD2 TRP A1099       8.540  14.035 -38.258  1.00 22.780          C  
ATOM  18429  NE1 TRP A1099       7.715  13.078 -36.447  1.00 22.780          N  
ATOM  18430  CE2 TRP A1099       8.777  13.764 -36.921  1.00 22.780          C  
ATOM  18431  CE3 TRP A1099       9.486  14.732 -38.985  1.00 22.780          C  
ATOM  18432  CZ2 TRP A1099       9.931  14.158 -36.289  1.00 22.780          C  
ATOM  18433  CZ3 TRP A1099      10.645  15.132 -38.354  1.00 22.780          C  
ATOM  18434  CH2 TRP A1099      10.861  14.846 -37.045  1.00 22.780          C  
ATOM  18435  H   TRP A1099       4.483  13.505 -38.125  1.00 19.430          H  
ATOM  18436  HA  TRP A1099       5.391  15.089 -39.504  1.00 19.560          H  
ATOM  18437 1HB  TRP A1099       6.394  12.372 -40.169  1.00 27.330          H  
ATOM  18438 2HB  TRP A1099       7.234  13.766 -40.566  1.00 27.330          H  
ATOM  18439  HD1 TRP A1099       5.934  12.337 -37.256  1.00 27.330          H  
ATOM  18440  HE1 TRP A1099       7.593  12.740 -35.517  1.00 27.330          H  
ATOM  18441  HE3 TRP A1099       9.328  14.959 -40.018  1.00 27.330          H  
ATOM  18442  HZ2 TRP A1099      10.127  13.939 -35.243  1.00 27.330          H  
ATOM  18443  HZ3 TRP A1099      11.384  15.677 -38.932  1.00 27.330          H  
ATOM  18444  HH2 TRP A1099      11.792  15.164 -36.584  1.00 27.330          H  
ATOM  18445  N   GLU A1100       5.445  14.781 -42.530  1.00 16.610          N  
ATOM  18446  CA  GLU A1100       6.873  15.090 -42.845  1.00 16.710          C  
ATOM  18447  C   GLU A1100       7.835  13.885 -43.021  1.00 16.740          C  
ATOM  18448  O   GLU A1100       7.453  12.850 -43.569  1.00 17.030          O  
ATOM  18449  CB  GLU A1100       7.411  16.181 -41.881  1.00 23.350          C  
ATOM  18450  CG  GLU A1100       6.817  17.546 -42.135  1.00 23.350          C  
ATOM  18451  CD  GLU A1100       7.337  18.139 -43.427  1.00 23.350          C  
ATOM  18452  OE1 GLU A1100       8.522  18.052 -43.612  1.00 23.350          O  
ATOM  18453  OE2 GLU A1100       6.569  18.640 -44.236  1.00 23.350          O  
ATOM  18454  H   GLU A1100       4.859  14.929 -43.342  1.00 19.930          H  
ATOM  18455  HA  GLU A1100       6.864  15.589 -43.819  1.00 20.050          H  
ATOM  18456 1HB  GLU A1100       7.220  15.957 -40.850  1.00 28.020          H  
ATOM  18457 2HB  GLU A1100       8.477  16.315 -41.993  1.00 28.020          H  
ATOM  18458 1HG  GLU A1100       5.733  17.461 -42.194  1.00 28.020          H  
ATOM  18459 2HG  GLU A1100       7.068  18.201 -41.305  1.00 28.020          H  
ATOM  18460  N   LYS A1101       9.074  13.993 -42.548  1.00 16.350          N  
ATOM  18461  CA  LYS A1101      10.091  12.961 -42.787  1.00 16.500          C  
ATOM  18462  C   LYS A1101       9.646  11.564 -42.355  1.00 16.120          C  
ATOM  18463  O   LYS A1101       9.884  10.575 -43.054  1.00 16.090          O  
ATOM  18464  CB  LYS A1101      11.364  13.342 -42.039  1.00 23.040          C  
ATOM  18465  CG  LYS A1101      12.081  14.540 -42.624  1.00 23.040          C  
ATOM  18466  CD  LYS A1101      13.271  14.935 -41.784  1.00 23.040          C  
ATOM  18467  CE  LYS A1101      13.970  16.169 -42.352  1.00 23.040          C  
ATOM  18468  NZ  LYS A1101      15.016  16.641 -41.442  1.00 23.040          N  
ATOM  18469  H   LYS A1101       9.359  14.854 -42.112  1.00 19.620          H  
ATOM  18470  HA  LYS A1101      10.299  12.928 -43.856  1.00 19.800          H  
ATOM  18471 1HB  LYS A1101      11.134  13.551 -41.002  1.00 27.650          H  
ATOM  18472 2HB  LYS A1101      12.054  12.498 -42.049  1.00 27.650          H  
ATOM  18473 1HG  LYS A1101      12.419  14.299 -43.632  1.00 27.650          H  
ATOM  18474 2HG  LYS A1101      11.394  15.383 -42.685  1.00 27.650          H  
ATOM  18475 1HD  LYS A1101      12.954  15.151 -40.765  1.00 27.650          H  
ATOM  18476 2HD  LYS A1101      13.992  14.115 -41.751  1.00 27.650          H  
ATOM  18477 1HE  LYS A1101      14.423  15.915 -43.309  1.00 27.650          H  
ATOM  18478 2HE  LYS A1101      13.242  16.966 -42.504  1.00 27.650          H  
ATOM  18479 1HZ  LYS A1101      15.486  17.450 -41.807  1.00 27.650          H  
ATOM  18480 2HZ  LYS A1101      14.566  16.881 -40.559  1.00 27.650          H  
ATOM  18481 3HZ  LYS A1101      15.687  15.895 -41.313  1.00 27.650          H  
ATOM  18482  N   PHE A1102       8.925  11.487 -41.245  1.00 15.870          N  
ATOM  18483  CA  PHE A1102       8.495  10.206 -40.722  1.00 15.510          C  
ATOM  18484  C   PHE A1102       7.154   9.776 -41.302  1.00 15.700          C  
ATOM  18485  O   PHE A1102       6.673   8.699 -40.978  1.00 15.760          O  
ATOM  18486  CB  PHE A1102       8.428  10.208 -39.193  1.00 21.860          C  
ATOM  18487  CG  PHE A1102       8.373   8.822 -38.557  1.00 21.860          C  
ATOM  18488  CD1 PHE A1102       9.396   7.909 -38.714  1.00 21.860          C  
ATOM  18489  CD2 PHE A1102       7.304   8.453 -37.778  1.00 21.860          C  
ATOM  18490  CE1 PHE A1102       9.330   6.672 -38.124  1.00 21.860          C  
ATOM  18491  CE2 PHE A1102       7.228   7.228 -37.185  1.00 21.860          C  
ATOM  18492  CZ  PHE A1102       8.242   6.329 -37.355  1.00 21.860          C  
ATOM  18493  H   PHE A1102       8.750  12.334 -40.726  1.00 19.040          H  
ATOM  18494  HA  PHE A1102       9.240   9.470 -41.010  1.00 18.610          H  
ATOM  18495 1HB  PHE A1102       9.244  10.777 -38.771  1.00 26.230          H  
ATOM  18496 2HB  PHE A1102       7.532  10.695 -38.911  1.00 26.230          H  
ATOM  18497  HD1 PHE A1102      10.273   8.166 -39.319  1.00 26.230          H  
ATOM  18498  HD2 PHE A1102       6.525   9.146 -37.634  1.00 26.230          H  
ATOM  18499  HE1 PHE A1102      10.150   5.965 -38.263  1.00 26.230          H  
ATOM  18500  HE2 PHE A1102       6.366   6.972 -36.576  1.00 26.230          H  
ATOM  18501  HZ  PHE A1102       8.193   5.349 -36.882  1.00 26.230          H  
ATOM  18502  N   THR A1103       6.528  10.601 -42.156  1.00 15.900          N  
ATOM  18503  CA  THR A1103       5.275  10.159 -42.757  1.00 16.210          C  
ATOM  18504  C   THR A1103       5.728   9.264 -43.870  1.00 16.500          C  
ATOM  18505  O   THR A1103       5.046   8.308 -44.222  1.00 16.700          O  
ATOM  18506  CB  THR A1103       4.344  11.272 -43.298  1.00 22.570          C  
ATOM  18507  OG1 THR A1103       2.989  10.790 -43.264  1.00 22.570          O  
ATOM  18508  CG2 THR A1103       4.641  11.674 -44.747  1.00 22.570          C  
ATOM  18509  H   THR A1103       6.945  11.477 -42.454  1.00 19.080          H  
ATOM  18510  HA  THR A1103       4.705   9.584 -42.039  1.00 19.450          H  
ATOM  18511  HB  THR A1103       4.440  12.110 -42.674  1.00 27.080          H  
ATOM  18512  HG1 THR A1103       2.411  11.553 -43.148  1.00 27.080          H  
ATOM  18513 1HG2 THR A1103       3.942  12.451 -45.041  1.00 27.080          H  
ATOM  18514 2HG2 THR A1103       5.633  12.052 -44.841  1.00 27.080          H  
ATOM  18515 3HG2 THR A1103       4.517  10.819 -45.410  1.00 27.080          H  
ATOM  18516  N   VAL A1104       6.893   9.598 -44.445  1.00 16.560          N  
ATOM  18517  CA  VAL A1104       7.469   8.815 -45.522  1.00 16.920          C  
ATOM  18518  C   VAL A1104       7.992   7.505 -44.938  1.00 16.890          C  
ATOM  18519  O   VAL A1104       7.638   6.420 -45.405  1.00 17.220          O  
ATOM  18520  CB  VAL A1104       8.598   9.586 -46.228  1.00 23.540          C  
ATOM  18521  CG1 VAL A1104       9.277   8.686 -47.268  1.00 23.540          C  
ATOM  18522  CG2 VAL A1104       8.022  10.840 -46.868  1.00 23.540          C  
ATOM  18523  H   VAL A1104       7.348  10.455 -44.115  1.00 19.870          H  
ATOM  18524  HA  VAL A1104       6.692   8.597 -46.251  1.00 20.300          H  
ATOM  18525  HB  VAL A1104       9.354   9.868 -45.496  1.00 28.250          H  
ATOM  18526 1HG1 VAL A1104      10.081   9.241 -47.749  1.00 28.250          H  
ATOM  18527 2HG1 VAL A1104       9.698   7.806 -46.787  1.00 28.250          H  
ATOM  18528 3HG1 VAL A1104       8.549   8.376 -48.019  1.00 28.250          H  
ATOM  18529 1HG2 VAL A1104       8.818  11.398 -47.360  1.00 28.250          H  
ATOM  18530 2HG2 VAL A1104       7.267  10.564 -47.602  1.00 28.250          H  
ATOM  18531 3HG2 VAL A1104       7.571  11.463 -46.100  1.00 28.250          H  
ATOM  18532  N   ASP A1105       8.779   7.580 -43.860  1.00 16.580          N  
ATOM  18533  CA  ASP A1105       9.217   6.325 -43.263  1.00 16.610          C  
ATOM  18534  C   ASP A1105       8.000   5.503 -42.844  1.00 16.590          C  
ATOM  18535  O   ASP A1105       7.982   4.279 -42.977  1.00 16.860          O  
ATOM  18536  CB  ASP A1105      10.082   6.557 -42.039  1.00 23.240          C  
ATOM  18537  CG  ASP A1105      11.470   7.090 -42.337  1.00 23.240          C  
ATOM  18538  OD1 ASP A1105      11.912   7.030 -43.459  1.00 23.240          O  
ATOM  18539  OD2 ASP A1105      12.083   7.560 -41.415  1.00 23.240          O  
ATOM  18540  H   ASP A1105       9.103   8.490 -43.510  1.00 19.900          H  
ATOM  18541  HA  ASP A1105       9.784   5.761 -44.003  1.00 19.930          H  
ATOM  18542 1HB  ASP A1105       9.574   7.247 -41.401  1.00 27.890          H  
ATOM  18543 2HB  ASP A1105      10.177   5.624 -41.489  1.00 27.890          H  
ATOM  18544  N   ALA A1106       6.965   6.152 -42.308  1.00 16.350          N  
ATOM  18545  CA  ALA A1106       5.770   5.417 -41.952  1.00 16.390          C  
ATOM  18546  C   ALA A1106       5.115   4.818 -43.209  1.00 16.820          C  
ATOM  18547  O   ALA A1106       4.802   3.637 -43.235  1.00 17.030          O  
ATOM  18548  CB  ALA A1106       4.811   6.336 -41.214  1.00 22.930          C  
ATOM  18549  H   ALA A1106       6.993   7.152 -42.116  1.00 19.620          H  
ATOM  18550  HA  ALA A1106       6.054   4.596 -41.296  1.00 19.670          H  
ATOM  18551 1HB  ALA A1106       3.917   5.817 -40.922  1.00 27.520          H  
ATOM  18552 2HB  ALA A1106       5.309   6.724 -40.325  1.00 27.520          H  
ATOM  18553 3HB  ALA A1106       4.538   7.157 -41.864  1.00 27.520          H  
ATOM  18554  N   LYS A1107       5.045   5.574 -44.311  1.00 17.010          N  
ATOM  18555  CA  LYS A1107       4.433   5.140 -45.575  1.00 17.490          C  
ATOM  18556  C   LYS A1107       4.961   3.798 -46.053  1.00 17.740          C  
ATOM  18557  O   LYS A1107       4.198   2.933 -46.484  1.00 18.050          O  
ATOM  18558  CB  LYS A1107       4.703   6.195 -46.663  1.00 24.290          C  
ATOM  18559  CG  LYS A1107       4.026   6.005 -48.018  1.00 24.290          C  
ATOM  18560  CD  LYS A1107       4.608   7.011 -49.074  1.00 24.290          C  
ATOM  18561  CE  LYS A1107       4.246   8.488 -48.770  1.00 24.290          C  
ATOM  18562  NZ  LYS A1107       4.730   9.432 -49.845  1.00 24.290          N  
ATOM  18563  H   LYS A1107       5.331   6.547 -44.253  1.00 20.410          H  
ATOM  18564  HA  LYS A1107       3.359   5.044 -45.420  1.00 20.990          H  
ATOM  18565 1HB  LYS A1107       4.410   7.159 -46.281  1.00 29.150          H  
ATOM  18566 2HB  LYS A1107       5.760   6.234 -46.865  1.00 29.150          H  
ATOM  18567 1HG  LYS A1107       4.197   4.986 -48.373  1.00 29.150          H  
ATOM  18568 2HG  LYS A1107       2.954   6.160 -47.913  1.00 29.150          H  
ATOM  18569 1HD  LYS A1107       5.697   6.917 -49.089  1.00 29.150          H  
ATOM  18570 2HD  LYS A1107       4.229   6.755 -50.063  1.00 29.150          H  
ATOM  18571 1HE  LYS A1107       3.164   8.576 -48.684  1.00 29.150          H  
ATOM  18572 2HE  LYS A1107       4.703   8.789 -47.831  1.00 29.150          H  
ATOM  18573 1HZ  LYS A1107       4.478  10.392 -49.596  1.00 29.150          H  
ATOM  18574 2HZ  LYS A1107       5.740   9.406 -49.947  1.00 29.150          H  
ATOM  18575 3HZ  LYS A1107       4.330   9.212 -50.740  1.00 29.150          H  
ATOM  18576  N   HIS A1108       6.263   3.593 -45.923  1.00 17.700          N  
ATOM  18577  CA  HIS A1108       6.885   2.360 -46.397  1.00 18.010          C  
ATOM  18578  C   HIS A1108       6.823   1.212 -45.383  1.00 17.920          C  
ATOM  18579  O   HIS A1108       7.308   0.112 -45.654  1.00 18.300          O  
ATOM  18580  CB  HIS A1108       8.355   2.621 -46.743  1.00 25.090          C  
ATOM  18581  CG  HIS A1108       8.578   3.539 -47.918  1.00 25.090          C  
ATOM  18582  ND1 HIS A1108       8.251   3.186 -49.214  1.00 25.090          N  
ATOM  18583  CD2 HIS A1108       9.112   4.783 -47.990  1.00 25.090          C  
ATOM  18584  CE1 HIS A1108       8.570   4.175 -50.029  1.00 25.090          C  
ATOM  18585  NE2 HIS A1108       9.096   5.153 -49.316  1.00 25.090          N  
ATOM  18586  H   HIS A1108       6.831   4.374 -45.571  1.00 21.240          H  
ATOM  18587  HA  HIS A1108       6.376   2.031 -47.301  1.00 21.610          H  
ATOM  18588 1HB  HIS A1108       8.844   3.067 -45.871  1.00 30.110          H  
ATOM  18589 2HB  HIS A1108       8.854   1.677 -46.948  1.00 30.110          H  
ATOM  18590  HD2 HIS A1108       9.488   5.372 -47.153  1.00 30.110          H  
ATOM  18591  HE1 HIS A1108       8.428   4.179 -51.110  1.00 30.110          H  
ATOM  18592  HE2 HIS A1108       9.436   6.028 -49.692  1.00 30.110          H  
ATOM  18593  N   ASN A1109       6.249   1.479 -44.213  1.00 17.490          N  
ATOM  18594  CA  ASN A1109       6.112   0.525 -43.125  1.00 17.430          C  
ATOM  18595  C   ASN A1109       4.665   0.387 -42.628  1.00 17.070          C  
ATOM  18596  O   ASN A1109       4.436  -0.227 -41.584  1.00 17.030          O  
ATOM  18597  CB  ASN A1109       7.021   0.953 -41.995  1.00 24.430          C  
ATOM  18598  CG  ASN A1109       8.461   0.786 -42.355  1.00 24.430          C  
ATOM  18599  OD1 ASN A1109       8.936  -0.335 -42.274  1.00 24.430          O  
ATOM  18600  ND2 ASN A1109       9.156   1.818 -42.749  1.00 24.430          N  
ATOM  18601  H   ASN A1109       5.861   2.409 -44.057  1.00 20.990          H  
ATOM  18602  HA  ASN A1109       6.439  -0.452 -43.476  1.00 20.920          H  
ATOM  18603 1HB  ASN A1109       6.829   2.002 -41.757  1.00 29.310          H  
ATOM  18604 2HB  ASN A1109       6.805   0.362 -41.105  1.00 29.310          H  
ATOM  18605 1HD2 ASN A1109      10.117   1.712 -42.996  1.00 29.310          H  
ATOM  18606 2HD2 ASN A1109       8.723   2.724 -42.820  1.00 29.310          H  
ATOM  18607  N   LEU A1110       3.711   0.998 -43.343  1.00 16.880          N  
ATOM  18608  CA  LEU A1110       2.288   0.996 -42.975  1.00 16.670          C  
ATOM  18609  C   LEU A1110       1.307   0.706 -44.134  1.00 16.950          C  
ATOM  18610  O   LEU A1110       1.036   1.559 -44.980  1.00 17.150          O  
ATOM  18611  CB  LEU A1110       1.899   2.337 -42.298  1.00 23.420          C  
ATOM  18612  CG  LEU A1110       2.051   2.464 -40.709  1.00 23.420          C  
ATOM  18613  CD1 LEU A1110       3.481   2.757 -40.261  1.00 23.420          C  
ATOM  18614  CD2 LEU A1110       1.133   3.577 -40.230  1.00 23.420          C  
ATOM  18615  H   LEU A1110       3.988   1.477 -44.197  1.00 20.260          H  
ATOM  18616  HA  LEU A1110       2.156   0.213 -42.235  1.00 20.000          H  
ATOM  18617 1HB  LEU A1110       2.511   3.108 -42.735  1.00 28.110          H  
ATOM  18618 2HB  LEU A1110       0.896   2.568 -42.561  1.00 28.110          H  
ATOM  18619  HG  LEU A1110       1.753   1.537 -40.267  1.00 28.110          H  
ATOM  18620 1HD1 LEU A1110       3.506   2.832 -39.171  1.00 28.110          H  
ATOM  18621 2HD1 LEU A1110       4.146   1.990 -40.564  1.00 28.110          H  
ATOM  18622 3HD1 LEU A1110       3.796   3.664 -40.689  1.00 28.110          H  
ATOM  18623 1HD2 LEU A1110       1.191   3.658 -39.145  1.00 28.110          H  
ATOM  18624 2HD2 LEU A1110       1.439   4.517 -40.682  1.00 28.110          H  
ATOM  18625 3HD2 LEU A1110       0.103   3.351 -40.525  1.00 28.110          H  
ATOM  18626  N   GLU A1111       0.765  -0.512 -44.151  1.00 17.070          N  
ATOM  18627  CA  GLU A1111      -0.188  -0.972 -45.198  1.00 17.410          C  
ATOM  18628  C   GLU A1111      -1.092  -2.069 -44.651  1.00 17.910          C  
ATOM  18629  O   GLU A1111      -0.567  -2.973 -44.036  1.00 18.210          O  
ATOM  18630  CB  GLU A1111       0.545  -1.552 -46.403  1.00 24.240          C  
ATOM  18631  CG  GLU A1111      -0.370  -2.044 -47.552  1.00 24.240          C  
ATOM  18632  CD  GLU A1111       0.400  -2.612 -48.727  1.00 24.240          C  
ATOM  18633  OE1 GLU A1111       1.385  -2.026 -49.090  1.00 24.240          O  
ATOM  18634  OE2 GLU A1111       0.007  -3.648 -49.255  1.00 24.240          O  
ATOM  18635  H   GLU A1111       1.030  -1.115 -43.366  1.00 20.480          H  
ATOM  18636  HA  GLU A1111      -0.790  -0.130 -45.523  1.00 20.890          H  
ATOM  18637 1HB  GLU A1111       1.246  -0.813 -46.800  1.00 29.090          H  
ATOM  18638 2HB  GLU A1111       1.110  -2.399 -46.070  1.00 29.090          H  
ATOM  18639 1HG  GLU A1111      -1.033  -2.810 -47.178  1.00 29.090          H  
ATOM  18640 2HG  GLU A1111      -0.986  -1.210 -47.893  1.00 29.090          H  
ATOM  18641  N   SER A1112      -2.422  -2.029 -44.858  1.00 18.110          N  
ATOM  18642  CA  SER A1112      -3.334  -3.094 -44.381  1.00 18.660          C  
ATOM  18643  C   SER A1112      -4.632  -3.238 -45.154  1.00 18.950          C  
ATOM  18644  O   SER A1112      -5.699  -3.193 -44.544  1.00 19.380          O  
ATOM  18645  CB  SER A1112      -3.753  -2.890 -42.957  1.00 25.900          C  
ATOM  18646  OG  SER A1112      -4.491  -3.980 -42.517  1.00 25.900          O  
ATOM  18647  H   SER A1112      -2.854  -1.256 -45.365  1.00 21.730          H  
ATOM  18648  HA  SER A1112      -2.805  -4.042 -44.456  1.00 22.390          H  
ATOM  18649 1HB  SER A1112      -2.908  -2.789 -42.372  1.00 31.080          H  
ATOM  18650 2HB  SER A1112      -4.340  -1.982 -42.853  1.00 31.080          H  
ATOM  18651  HG  SER A1112      -5.371  -3.864 -42.926  1.00 31.080          H  
ATOM  18652  N   ILE A1113      -4.591  -3.463 -46.447  1.00 18.840          N  
ATOM  18653  CA  ILE A1113      -5.858  -3.482 -47.170  1.00 19.200          C  
ATOM  18654  C   ILE A1113      -6.842  -4.495 -46.589  1.00 19.360          C  
ATOM  18655  O   ILE A1113      -6.531  -5.675 -46.423  1.00 19.200          O  
ATOM  18656  CB  ILE A1113      -5.618  -3.768 -48.668  1.00 26.740          C  
ATOM  18657  CG1 ILE A1113      -4.829  -2.567 -49.274  1.00 26.740          C  
ATOM  18658  CG2 ILE A1113      -6.961  -4.028 -49.409  1.00 26.740          C  
ATOM  18659  CD1 ILE A1113      -4.278  -2.790 -50.661  1.00 26.740          C  
ATOM  18660  H   ILE A1113      -3.700  -3.534 -46.913  1.00 22.610          H  
ATOM  18661  HA  ILE A1113      -6.306  -2.495 -47.085  1.00 23.040          H  
ATOM  18662  HB  ILE A1113      -4.991  -4.644 -48.761  1.00 32.080          H  
ATOM  18663 1HG1 ILE A1113      -5.491  -1.703 -49.304  1.00 32.080          H  
ATOM  18664 2HG1 ILE A1113      -3.992  -2.333 -48.621  1.00 32.080          H  
ATOM  18665 1HG2 ILE A1113      -6.775  -4.238 -50.455  1.00 32.080          H  
ATOM  18666 2HG2 ILE A1113      -7.478  -4.885 -48.976  1.00 32.080          H  
ATOM  18667 3HG2 ILE A1113      -7.603  -3.150 -49.328  1.00 32.080          H  
ATOM  18668 1HD1 ILE A1113      -3.745  -1.893 -50.981  1.00 32.080          H  
ATOM  18669 2HD1 ILE A1113      -3.589  -3.627 -50.650  1.00 32.080          H  
ATOM  18670 3HD1 ILE A1113      -5.079  -2.992 -51.362  1.00 32.080          H  
ATOM  18671  N   ILE A1114      -8.043  -3.986 -46.308  1.00 19.800          N  
ATOM  18672  CA  ILE A1114      -9.157  -4.709 -45.720  1.00 20.130          C  
ATOM  18673  C   ILE A1114     -10.082  -5.268 -46.763  1.00 20.420          C  
ATOM  18674  O   ILE A1114     -10.477  -4.559 -47.688  1.00 20.600          O  
ATOM  18675  CB  ILE A1114      -9.959  -3.802 -44.755  1.00 28.050          C  
ATOM  18676  CG1 ILE A1114      -9.049  -3.411 -43.574  1.00 28.050          C  
ATOM  18677  CG2 ILE A1114     -11.240  -4.492 -44.307  1.00 28.050          C  
ATOM  18678  CD1 ILE A1114      -9.595  -2.355 -42.624  1.00 28.050          C  
ATOM  18679  H   ILE A1114      -8.174  -3.006 -46.508  1.00 23.760          H  
ATOM  18680  HA  ILE A1114      -8.756  -5.546 -45.146  1.00 24.160          H  
ATOM  18681  HB  ILE A1114     -10.217  -2.875 -45.266  1.00 33.660          H  
ATOM  18682 1HG1 ILE A1114      -8.834  -4.298 -43.013  1.00 33.660          H  
ATOM  18683 2HG1 ILE A1114      -8.117  -3.031 -43.981  1.00 33.660          H  
ATOM  18684 1HG2 ILE A1114     -11.795  -3.848 -43.634  1.00 33.660          H  
ATOM  18685 2HG2 ILE A1114     -11.879  -4.724 -45.159  1.00 33.660          H  
ATOM  18686 3HG2 ILE A1114     -10.970  -5.393 -43.818  1.00 33.660          H  
ATOM  18687 1HD1 ILE A1114      -8.853  -2.173 -41.868  1.00 33.660          H  
ATOM  18688 2HD1 ILE A1114      -9.791  -1.444 -43.152  1.00 33.660          H  
ATOM  18689 3HD1 ILE A1114     -10.513  -2.690 -42.150  1.00 33.660          H  
ATOM  18690  N   VAL A1115     -10.410  -6.549 -46.633  1.00 20.590          N  
ATOM  18691  CA  VAL A1115     -11.309  -7.159 -47.586  1.00 21.000          C  
ATOM  18692  C   VAL A1115     -12.467  -7.809 -46.855  1.00 21.750          C  
ATOM  18693  O   VAL A1115     -12.291  -8.836 -46.206  1.00 21.820          O  
ATOM  18694  CB  VAL A1115     -10.551  -8.208 -48.405  1.00 29.240          C  
ATOM  18695  CG1 VAL A1115     -11.482  -8.875 -49.420  1.00 29.240          C  
ATOM  18696  CG2 VAL A1115      -9.347  -7.556 -49.100  1.00 29.240          C  
ATOM  18697  H   VAL A1115     -10.072  -7.090 -45.825  1.00 24.710          H  
ATOM  18698  HA  VAL A1115     -11.701  -6.390 -48.252  1.00 25.200          H  
ATOM  18699  HB  VAL A1115     -10.202  -8.960 -47.736  1.00 35.080          H  
ATOM  18700 1HG1 VAL A1115     -10.923  -9.624 -49.961  1.00 35.080          H  
ATOM  18701 2HG1 VAL A1115     -12.324  -9.354 -48.913  1.00 35.080          H  
ATOM  18702 3HG1 VAL A1115     -11.859  -8.128 -50.116  1.00 35.080          H  
ATOM  18703 1HG2 VAL A1115      -8.801  -8.308 -49.660  1.00 35.080          H  
ATOM  18704 2HG2 VAL A1115      -9.695  -6.777 -49.779  1.00 35.080          H  
ATOM  18705 3HG2 VAL A1115      -8.679  -7.115 -48.360  1.00 35.080          H  
ATOM  18706  N   SER A1116     -13.663  -7.272 -47.046  1.00 22.390          N  
ATOM  18707  CA  SER A1116     -14.840  -7.782 -46.369  1.00 23.220          C  
ATOM  18708  C   SER A1116     -15.792  -8.419 -47.353  1.00 23.550          C  
ATOM  18709  O   SER A1116     -15.809  -8.070 -48.538  1.00 23.400          O  
ATOM  18710  CB  SER A1116     -15.557  -6.649 -45.656  1.00 32.180          C  
ATOM  18711  OG  SER A1116     -16.042  -5.705 -46.570  1.00 32.180          O  
ATOM  18712  H   SER A1116     -13.760  -6.456 -47.634  1.00 26.870          H  
ATOM  18713  HA  SER A1116     -14.540  -8.542 -45.651  1.00 27.860          H  
ATOM  18714 1HB  SER A1116     -16.383  -7.049 -45.067  1.00 38.610          H  
ATOM  18715 2HB  SER A1116     -14.880  -6.159 -44.980  1.00 38.610          H  
ATOM  18716  HG  SER A1116     -16.488  -5.031 -46.047  1.00 38.610          H  
ATOM  18717  N   PHE A1117     -16.596  -9.350 -46.857  1.00 24.110          N  
ATOM  18718  CA  PHE A1117     -17.625  -9.970 -47.664  1.00 24.580          C  
ATOM  18719  C   PHE A1117     -18.693 -10.592 -46.787  1.00 25.230          C  
ATOM  18720  O   PHE A1117     -18.379 -11.261 -45.803  1.00 25.830          O  
ATOM  18721  CB  PHE A1117     -17.039 -11.036 -48.568  1.00 34.220          C  
ATOM  18722  CG  PHE A1117     -18.033 -11.490 -49.547  1.00 34.220          C  
ATOM  18723  CD1 PHE A1117     -18.259 -10.726 -50.671  1.00 34.220          C  
ATOM  18724  CD2 PHE A1117     -18.763 -12.647 -49.363  1.00 34.220          C  
ATOM  18725  CE1 PHE A1117     -19.200 -11.095 -51.582  1.00 34.220          C  
ATOM  18726  CE2 PHE A1117     -19.699 -13.012 -50.279  1.00 34.220          C  
ATOM  18727  CZ  PHE A1117     -19.923 -12.231 -51.382  1.00 34.220          C  
ATOM  18728  H   PHE A1117     -16.501  -9.626 -45.889  1.00 28.930          H  
ATOM  18729  HA  PHE A1117     -18.094  -9.202 -48.280  1.00 29.500          H  
ATOM  18730 1HB  PHE A1117     -16.172 -10.648 -49.094  1.00 41.070          H  
ATOM  18731 2HB  PHE A1117     -16.721 -11.885 -47.968  1.00 41.070          H  
ATOM  18732  HD1 PHE A1117     -17.681  -9.807 -50.820  1.00 41.070          H  
ATOM  18733  HD2 PHE A1117     -18.590 -13.263 -48.474  1.00 41.070          H  
ATOM  18734  HE1 PHE A1117     -19.380 -10.479 -52.466  1.00 41.070          H  
ATOM  18735  HE2 PHE A1117     -20.272 -13.908 -50.149  1.00 41.070          H  
ATOM  18736  HZ  PHE A1117     -20.681 -12.526 -52.107  1.00 41.070          H  
ATOM  18737  N   LYS A1118     -19.959 -10.383 -47.124  1.00 25.190          N  
ATOM  18738  CA  LYS A1118     -21.010 -11.002 -46.341  1.00 25.870          C  
ATOM  18739  C   LYS A1118     -21.719 -12.112 -47.102  1.00 26.130          C  
ATOM  18740  O   LYS A1118     -22.084 -11.956 -48.267  1.00 26.210          O  
ATOM  18741  CB  LYS A1118     -22.006  -9.954 -45.888  1.00 35.950          C  
ATOM  18742  CG  LYS A1118     -21.440  -8.920 -44.944  1.00 35.950          C  
ATOM  18743  CD  LYS A1118     -22.514  -7.946 -44.491  1.00 35.950          C  
ATOM  18744  CE  LYS A1118     -21.945  -6.897 -43.546  1.00 35.950          C  
ATOM  18745  NZ  LYS A1118     -22.983  -5.925 -43.102  1.00 35.950          N  
ATOM  18746  H   LYS A1118     -20.195  -9.813 -47.925  1.00 30.230          H  
ATOM  18747  HA  LYS A1118     -20.566 -11.455 -45.454  1.00 31.040          H  
ATOM  18748 1HB  LYS A1118     -22.433  -9.448 -46.754  1.00 43.140          H  
ATOM  18749 2HB  LYS A1118     -22.793 -10.444 -45.379  1.00 43.140          H  
ATOM  18750 1HG  LYS A1118     -21.018  -9.421 -44.073  1.00 43.140          H  
ATOM  18751 2HG  LYS A1118     -20.645  -8.370 -45.444  1.00 43.140          H  
ATOM  18752 1HD  LYS A1118     -22.944  -7.448 -45.360  1.00 43.140          H  
ATOM  18753 2HD  LYS A1118     -23.308  -8.492 -43.977  1.00 43.140          H  
ATOM  18754 1HE  LYS A1118     -21.529  -7.394 -42.671  1.00 43.140          H  
ATOM  18755 2HE  LYS A1118     -21.149  -6.355 -44.055  1.00 43.140          H  
ATOM  18756 1HZ  LYS A1118     -22.566  -5.247 -42.479  1.00 43.140          H  
ATOM  18757 2HZ  LYS A1118     -23.367  -5.450 -43.907  1.00 43.140          H  
ATOM  18758 3HZ  LYS A1118     -23.721  -6.415 -42.618  1.00 43.140          H  
ATOM  18759  N   GLN A1119     -21.970 -13.207 -46.398  1.00 26.340          N  
ATOM  18760  CA  GLN A1119     -22.674 -14.372 -46.924  1.00 26.630          C  
ATOM  18761  C   GLN A1119     -23.313 -15.151 -45.792  1.00 27.090          C  
ATOM  18762  O   GLN A1119     -23.024 -14.886 -44.628  1.00 27.260          O  
ATOM  18763  CB  GLN A1119     -21.741 -15.279 -47.749  1.00 37.170          C  
ATOM  18764  CG  GLN A1119     -20.513 -15.848 -47.011  1.00 37.170          C  
ATOM  18765  CD  GLN A1119     -19.692 -16.833 -47.896  1.00 37.170          C  
ATOM  18766  OE1 GLN A1119     -20.266 -17.822 -48.367  1.00 37.170          O  
ATOM  18767  NE2 GLN A1119     -18.392 -16.590 -48.117  1.00 37.170          N  
ATOM  18768  H   GLN A1119     -21.636 -13.230 -45.442  1.00 31.610          H  
ATOM  18769  HA  GLN A1119     -23.472 -14.023 -47.580  1.00 31.960          H  
ATOM  18770 1HB  GLN A1119     -22.307 -16.129 -48.125  1.00 44.600          H  
ATOM  18771 2HB  GLN A1119     -21.396 -14.737 -48.593  1.00 44.600          H  
ATOM  18772 1HG  GLN A1119     -19.858 -15.019 -46.736  1.00 44.600          H  
ATOM  18773 2HG  GLN A1119     -20.838 -16.378 -46.118  1.00 44.600          H  
ATOM  18774 1HE2 GLN A1119     -17.855 -17.225 -48.679  1.00 44.600          H  
ATOM  18775 2HE2 GLN A1119     -17.911 -15.769 -47.729  1.00 44.600          H  
ATOM  18776  N   ASN A1120     -24.177 -16.116 -46.138  1.00 27.370          N  
ATOM  18777  CA  ASN A1120     -24.863 -16.958 -45.150  1.00 27.880          C  
ATOM  18778  C   ASN A1120     -25.619 -16.103 -44.128  1.00 28.020          C  
ATOM  18779  O   ASN A1120     -25.636 -16.390 -42.932  1.00 28.370          O  
ATOM  18780  CB  ASN A1120     -23.870 -17.882 -44.474  1.00 38.830          C  
ATOM  18781  CG  ASN A1120     -23.220 -18.811 -45.456  1.00 38.830          C  
ATOM  18782  OD1 ASN A1120     -23.876 -19.337 -46.368  1.00 38.830          O  
ATOM  18783  ND2 ASN A1120     -21.940 -19.022 -45.296  1.00 38.830          N  
ATOM  18784  H   ASN A1120     -24.355 -16.280 -47.120  1.00 32.840          H  
ATOM  18785  HA  ASN A1120     -25.602 -17.570 -45.671  1.00 33.460          H  
ATOM  18786 1HB  ASN A1120     -23.097 -17.306 -43.969  1.00 46.590          H  
ATOM  18787 2HB  ASN A1120     -24.381 -18.475 -43.715  1.00 46.590          H  
ATOM  18788 1HD2 ASN A1120     -21.449 -19.626 -45.928  1.00 46.590          H  
ATOM  18789 2HD2 ASN A1120     -21.449 -18.574 -44.550  1.00 46.590          H  
ATOM  18790  N   LEU A1121     -26.288 -15.068 -44.636  1.00 27.800          N  
ATOM  18791  CA  LEU A1121     -27.030 -14.105 -43.826  1.00 27.960          C  
ATOM  18792  C   LEU A1121     -28.493 -14.479 -43.597  1.00 28.070          C  
ATOM  18793  O   LEU A1121     -29.241 -13.716 -42.975  1.00 27.870          O  
ATOM  18794  CB  LEU A1121     -27.006 -12.742 -44.530  1.00 39.080          C  
ATOM  18795  CG  LEU A1121     -25.621 -12.111 -44.821  1.00 39.080          C  
ATOM  18796  CD1 LEU A1121     -25.858 -10.819 -45.590  1.00 39.080          C  
ATOM  18797  CD2 LEU A1121     -24.838 -11.878 -43.525  1.00 39.080          C  
ATOM  18798  H   LEU A1121     -26.237 -14.926 -45.633  1.00 33.360          H  
ATOM  18799  HA  LEU A1121     -26.552 -14.038 -42.851  1.00 33.550          H  
ATOM  18800 1HB  LEU A1121     -27.536 -12.835 -45.477  1.00 46.900          H  
ATOM  18801 2HB  LEU A1121     -27.552 -12.035 -43.910  1.00 46.900          H  
ATOM  18802  HG  LEU A1121     -25.047 -12.774 -45.457  1.00 46.900          H  
ATOM  18803 1HD1 LEU A1121     -24.929 -10.353 -45.846  1.00 46.900          H  
ATOM  18804 2HD1 LEU A1121     -26.403 -11.041 -46.508  1.00 46.900          H  
ATOM  18805 3HD1 LEU A1121     -26.443 -10.136 -44.977  1.00 46.900          H  
ATOM  18806 1HD2 LEU A1121     -23.880 -11.441 -43.745  1.00 46.900          H  
ATOM  18807 2HD2 LEU A1121     -25.397 -11.207 -42.873  1.00 46.900          H  
ATOM  18808 3HD2 LEU A1121     -24.672 -12.827 -43.017  1.00 46.900          H  
ATOM  18809  N   ARG A1122     -28.907 -15.630 -44.113  1.00 28.430          N  
ATOM  18810  CA  ARG A1122     -30.282 -16.088 -43.989  1.00 28.650          C  
ATOM  18811  C   ARG A1122     -30.325 -17.566 -43.648  1.00 28.520          C  
ATOM  18812  O   ARG A1122     -29.575 -18.370 -44.204  1.00 28.560          O  
ATOM  18813  CB  ARG A1122     -31.055 -15.862 -45.284  1.00 40.020          C  
ATOM  18814  CG  ARG A1122     -31.228 -14.401 -45.715  1.00 40.020          C  
ATOM  18815  CD  ARG A1122     -32.158 -13.644 -44.828  1.00 40.020          C  
ATOM  18816  NE  ARG A1122     -32.366 -12.295 -45.316  1.00 40.020          N  
ATOM  18817  CZ  ARG A1122     -31.576 -11.231 -45.042  1.00 40.020          C  
ATOM  18818  NH1 ARG A1122     -30.512 -11.346 -44.267  1.00 40.020          N  
ATOM  18819  NH2 ARG A1122     -31.876 -10.050 -45.564  1.00 40.020          N  
ATOM  18820  H   ARG A1122     -28.233 -16.214 -44.584  1.00 34.120          H  
ATOM  18821  HA  ARG A1122     -30.762 -15.546 -43.176  1.00 34.380          H  
ATOM  18822 1HB  ARG A1122     -30.558 -16.389 -46.096  1.00 48.030          H  
ATOM  18823 2HB  ARG A1122     -32.052 -16.291 -45.182  1.00 48.030          H  
ATOM  18824 1HG  ARG A1122     -30.266 -13.898 -45.729  1.00 48.030          H  
ATOM  18825 2HG  ARG A1122     -31.649 -14.379 -46.718  1.00 48.030          H  
ATOM  18826 1HD  ARG A1122     -33.122 -14.149 -44.809  1.00 48.030          H  
ATOM  18827 2HD  ARG A1122     -31.766 -13.586 -43.819  1.00 48.030          H  
ATOM  18828  HE  ARG A1122     -33.166 -12.140 -45.915  1.00 48.030          H  
ATOM  18829 1HH1 ARG A1122     -30.251 -12.250 -43.835  1.00 48.030          H  
ATOM  18830 2HH1 ARG A1122     -29.941 -10.539 -44.078  1.00 48.030          H  
ATOM  18831 1HH2 ARG A1122     -32.687  -9.952 -46.159  1.00 48.030          H  
ATOM  18832 2HH2 ARG A1122     -31.297  -9.247 -45.369  1.00 48.030          H  
ATOM  18833  N   VAL A1123     -31.231 -17.914 -42.745  1.00 28.440          N  
ATOM  18834  CA  VAL A1123     -31.436 -19.287 -42.324  1.00 28.380          C  
ATOM  18835  C   VAL A1123     -32.864 -19.729 -42.552  1.00 28.640          C  
ATOM  18836  O   VAL A1123     -33.805 -19.058 -42.128  1.00 28.800          O  
ATOM  18837  CB  VAL A1123     -31.088 -19.446 -40.828  1.00 39.760          C  
ATOM  18838  CG1 VAL A1123     -31.368 -20.894 -40.354  1.00 39.760          C  
ATOM  18839  CG2 VAL A1123     -29.615 -19.084 -40.620  1.00 39.760          C  
ATOM  18840  H   VAL A1123     -31.809 -17.191 -42.337  1.00 34.130          H  
ATOM  18841  HA  VAL A1123     -30.779 -19.932 -42.908  1.00 34.060          H  
ATOM  18842  HB  VAL A1123     -31.717 -18.780 -40.237  1.00 47.710          H  
ATOM  18843 1HG1 VAL A1123     -31.121 -20.980 -39.297  1.00 47.710          H  
ATOM  18844 2HG1 VAL A1123     -32.422 -21.146 -40.482  1.00 47.710          H  
ATOM  18845 3HG1 VAL A1123     -30.759 -21.593 -40.924  1.00 47.710          H  
ATOM  18846 1HG2 VAL A1123     -29.362 -19.184 -39.567  1.00 47.710          H  
ATOM  18847 2HG2 VAL A1123     -28.990 -19.753 -41.211  1.00 47.710          H  
ATOM  18848 3HG2 VAL A1123     -29.434 -18.057 -40.934  1.00 47.710          H  
ATOM  18849  N   ILE A1124     -33.023 -20.868 -43.204  1.00 28.750          N  
ATOM  18850  CA  ILE A1124     -34.344 -21.411 -43.417  1.00 29.060          C  
ATOM  18851  C   ILE A1124     -34.572 -22.460 -42.356  1.00 28.960          C  
ATOM  18852  O   ILE A1124     -33.858 -23.462 -42.302  1.00 28.870          O  
ATOM  18853  CB  ILE A1124     -34.488 -22.032 -44.817  1.00 40.560          C  
ATOM  18854  CG1 ILE A1124     -34.235 -20.934 -45.891  1.00 40.560          C  
ATOM  18855  CG2 ILE A1124     -35.890 -22.677 -44.958  1.00 40.560          C  
ATOM  18856  CD1 ILE A1124     -34.096 -21.449 -47.311  1.00 40.560          C  
ATOM  18857  H   ILE A1124     -32.207 -21.366 -43.532  1.00 34.500          H  
ATOM  18858  HA  ILE A1124     -35.087 -20.623 -43.296  1.00 34.870          H  
ATOM  18859  HB  ILE A1124     -33.729 -22.800 -44.951  1.00 48.670          H  
ATOM  18860 1HG1 ILE A1124     -35.058 -20.222 -45.861  1.00 48.670          H  
ATOM  18861 2HG1 ILE A1124     -33.316 -20.406 -45.639  1.00 48.670          H  
ATOM  18862 1HG2 ILE A1124     -35.998 -23.130 -45.934  1.00 48.670          H  
ATOM  18863 2HG2 ILE A1124     -36.025 -23.449 -44.197  1.00 48.670          H  
ATOM  18864 3HG2 ILE A1124     -36.657 -21.912 -44.829  1.00 48.670          H  
ATOM  18865 1HD1 ILE A1124     -33.913 -20.608 -47.980  1.00 48.670          H  
ATOM  18866 2HD1 ILE A1124     -33.256 -22.143 -47.365  1.00 48.670          H  
ATOM  18867 3HD1 ILE A1124     -35.001 -21.956 -47.623  1.00 48.670          H  
ATOM  18868  N   ASN A1125     -35.552 -22.215 -41.506  1.00 29.040          N  
ATOM  18869  CA  ASN A1125     -35.844 -23.113 -40.412  1.00 29.040          C  
ATOM  18870  C   ASN A1125     -36.762 -24.226 -40.876  1.00 29.380          C  
ATOM  18871  O   ASN A1125     -37.659 -23.997 -41.691  1.00 29.610          O  
ATOM  18872  CB  ASN A1125     -36.444 -22.343 -39.259  1.00 40.660          C  
ATOM  18873  CG  ASN A1125     -35.448 -21.398 -38.628  1.00 40.660          C  
ATOM  18874  OD1 ASN A1125     -34.320 -21.782 -38.291  1.00 40.660          O  
ATOM  18875  ND2 ASN A1125     -35.843 -20.162 -38.472  1.00 40.660          N  
ATOM  18876  H   ASN A1125     -36.091 -21.368 -41.624  1.00 34.850          H  
ATOM  18877  HA  ASN A1125     -34.914 -23.576 -40.079  1.00 34.850          H  
ATOM  18878 1HB  ASN A1125     -37.303 -21.771 -39.609  1.00 48.790          H  
ATOM  18879 2HB  ASN A1125     -36.801 -23.041 -38.501  1.00 48.790          H  
ATOM  18880 1HD2 ASN A1125     -35.225 -19.487 -38.064  1.00 48.790          H  
ATOM  18881 2HD2 ASN A1125     -36.760 -19.885 -38.758  1.00 48.790          H  
ATOM  18882  N   LYS A1126     -36.547 -25.416 -40.330  1.00 29.480          N  
ATOM  18883  CA  LYS A1126     -37.345 -26.587 -40.641  1.00 29.900          C  
ATOM  18884  C   LYS A1126     -37.843 -27.259 -39.374  1.00 29.970          C  
ATOM  18885  O   LYS A1126     -37.212 -27.169 -38.321  1.00 30.100          O  
ATOM  18886  CB  LYS A1126     -36.526 -27.605 -41.436  1.00 41.690          C  
ATOM  18887  CG  LYS A1126     -35.958 -27.153 -42.787  1.00 41.690          C  
ATOM  18888  CD  LYS A1126     -37.045 -26.980 -43.837  1.00 41.690          C  
ATOM  18889  CE  LYS A1126     -36.448 -26.659 -45.195  1.00 41.690          C  
ATOM  18890  NZ  LYS A1126     -37.501 -26.411 -46.226  1.00 41.690          N  
ATOM  18891  H   LYS A1126     -35.789 -25.513 -39.669  1.00 35.380          H  
ATOM  18892  HA  LYS A1126     -38.217 -26.280 -41.217  1.00 35.880          H  
ATOM  18893 1HB  LYS A1126     -35.703 -27.973 -40.823  1.00 50.030          H  
ATOM  18894 2HB  LYS A1126     -37.162 -28.435 -41.647  1.00 50.030          H  
ATOM  18895 1HG  LYS A1126     -35.433 -26.202 -42.663  1.00 50.030          H  
ATOM  18896 2HG  LYS A1126     -35.244 -27.892 -43.139  1.00 50.030          H  
ATOM  18897 1HD  LYS A1126     -37.638 -27.896 -43.911  1.00 50.030          H  
ATOM  18898 2HD  LYS A1126     -37.701 -26.157 -43.548  1.00 50.030          H  
ATOM  18899 1HE  LYS A1126     -35.821 -25.774 -45.105  1.00 50.030          H  
ATOM  18900 2HE  LYS A1126     -35.829 -27.499 -45.517  1.00 50.030          H  
ATOM  18901 1HZ  LYS A1126     -37.062 -26.204 -47.113  1.00 50.030          H  
ATOM  18902 2HZ  LYS A1126     -38.080 -27.234 -46.324  1.00 50.030          H  
ATOM  18903 3HZ  LYS A1126     -38.074 -25.627 -45.942  1.00 50.030          H  
ATOM  18904  N   ALA A1127     -38.962 -27.957 -39.498  1.00 29.970          N  
ATOM  18905  CA  ALA A1127     -39.530 -28.750 -38.419  1.00 30.120          C  
ATOM  18906  C   ALA A1127     -38.574 -29.861 -38.013  1.00 30.370          C  
ATOM  18907  O   ALA A1127     -37.817 -30.377 -38.848  1.00 30.580          O  
ATOM  18908  CB  ALA A1127     -40.867 -29.350 -38.833  1.00 42.110          C  
ATOM  18909  H   ALA A1127     -39.431 -27.943 -40.392  1.00 35.960          H  
ATOM  18910  HA  ALA A1127     -39.679 -28.097 -37.558  1.00 36.140          H  
ATOM  18911 1HB  ALA A1127     -41.279 -29.920 -38.002  1.00 50.530          H  
ATOM  18912 2HB  ALA A1127     -41.555 -28.548 -39.099  1.00 50.530          H  
ATOM  18913 3HB  ALA A1127     -40.736 -30.006 -39.681  1.00 50.530          H  
ATOM  18914  N   THR A1128     -38.671 -30.272 -36.745  1.00 30.430          N  
ATOM  18915  CA  THR A1128     -37.869 -31.342 -36.155  1.00 30.770          C  
ATOM  18916  C   THR A1128     -37.773 -32.562 -37.058  1.00 31.120          C  
ATOM  18917  O   THR A1128     -36.713 -33.188 -37.141  1.00 31.270          O  
ATOM  18918  CB  THR A1128     -38.458 -31.770 -34.794  1.00 42.940          C  
ATOM  18919  OG1 THR A1128     -38.489 -30.635 -33.913  1.00 42.940          O  
ATOM  18920  CG2 THR A1128     -37.583 -32.862 -34.166  1.00 42.940          C  
ATOM  18921  H   THR A1128     -39.307 -29.790 -36.122  1.00 36.520          H  
ATOM  18922  HA  THR A1128     -36.861 -30.960 -35.992  1.00 36.920          H  
ATOM  18923  HB  THR A1128     -39.472 -32.146 -34.932  1.00 51.530          H  
ATOM  18924  HG1 THR A1128     -38.977 -30.864 -33.114  1.00 51.530          H  
ATOM  18925 1HG2 THR A1128     -38.001 -33.144 -33.203  1.00 51.530          H  
ATOM  18926 2HG2 THR A1128     -37.548 -33.743 -34.806  1.00 51.530          H  
ATOM  18927 3HG2 THR A1128     -36.572 -32.480 -34.026  1.00 51.530          H  
ATOM  18928  N   ASN A1129     -38.879 -32.931 -37.704  1.00 31.290          N  
ATOM  18929  CA  ASN A1129     -38.910 -34.102 -38.558  1.00 31.700          C  
ATOM  18930  C   ASN A1129     -37.906 -34.023 -39.712  1.00 31.480          C  
ATOM  18931  O   ASN A1129     -37.353 -35.050 -40.118  1.00 31.840          O  
ATOM  18932  CB  ASN A1129     -40.301 -34.275 -39.118  1.00 44.220          C  
ATOM  18933  CG  ASN A1129     -41.285 -34.710 -38.082  1.00 44.220          C  
ATOM  18934  OD1 ASN A1129     -40.926 -35.227 -37.018  1.00 44.220          O  
ATOM  18935  ND2 ASN A1129     -42.540 -34.503 -38.367  1.00 44.220          N  
ATOM  18936  H   ASN A1129     -39.725 -32.394 -37.574  1.00 37.550          H  
ATOM  18937  HA  ASN A1129     -38.646 -34.974 -37.956  1.00 38.040          H  
ATOM  18938 1HB  ASN A1129     -40.635 -33.330 -39.552  1.00 53.060          H  
ATOM  18939 2HB  ASN A1129     -40.279 -35.013 -39.919  1.00 53.060          H  
ATOM  18940 1HD2 ASN A1129     -43.251 -34.768 -37.714  1.00 53.060          H  
ATOM  18941 2HD2 ASN A1129     -42.796 -34.080 -39.236  1.00 53.060          H  
ATOM  18942  N   TYR A1130     -37.652 -32.819 -40.241  1.00 30.950          N  
ATOM  18943  CA  TYR A1130     -36.733 -32.685 -41.354  1.00 30.770          C  
ATOM  18944  C   TYR A1130     -35.345 -32.810 -40.812  1.00 30.860          C  
ATOM  18945  O   TYR A1130     -34.492 -33.456 -41.420  1.00 31.010          O  
ATOM  18946  CB  TYR A1130     -36.882 -31.339 -42.033  1.00 43.150          C  
ATOM  18947  CG  TYR A1130     -38.145 -31.161 -42.796  1.00 43.150          C  
ATOM  18948  CD1 TYR A1130     -39.180 -30.464 -42.229  1.00 43.150          C  
ATOM  18949  CD2 TYR A1130     -38.267 -31.683 -44.070  1.00 43.150          C  
ATOM  18950  CE1 TYR A1130     -40.352 -30.276 -42.918  1.00 43.150          C  
ATOM  18951  CE2 TYR A1130     -39.440 -31.501 -44.772  1.00 43.150          C  
ATOM  18952  CZ  TYR A1130     -40.483 -30.798 -44.198  1.00 43.150          C  
ATOM  18953  OH  TYR A1130     -41.655 -30.611 -44.892  1.00 43.150          O  
ATOM  18954  H   TYR A1130     -38.077 -31.974 -39.862  1.00 37.140          H  
ATOM  18955  HA  TYR A1130     -36.904 -33.489 -42.068  1.00 36.920          H  
ATOM  18956 1HB  TYR A1130     -36.831 -30.578 -41.271  1.00 51.780          H  
ATOM  18957 2HB  TYR A1130     -36.056 -31.180 -42.708  1.00 51.780          H  
ATOM  18958  HD1 TYR A1130     -39.063 -30.063 -41.235  1.00 51.780          H  
ATOM  18959  HD2 TYR A1130     -37.438 -32.234 -44.518  1.00 51.780          H  
ATOM  18960  HE1 TYR A1130     -41.171 -29.721 -42.463  1.00 51.780          H  
ATOM  18961  HE2 TYR A1130     -39.544 -31.910 -45.778  1.00 51.780          H  
ATOM  18962  HH  TYR A1130     -41.594 -31.043 -45.748  1.00 51.780          H  
ATOM  18963  N   TYR A1131     -35.118 -32.206 -39.648  1.00 30.850          N  
ATOM  18964  CA  TYR A1131     -33.806 -32.282 -39.037  1.00 31.120          C  
ATOM  18965  C   TYR A1131     -33.420 -33.734 -38.847  1.00 31.440          C  
ATOM  18966  O   TYR A1131     -32.319 -34.134 -39.230  1.00 31.620          O  
ATOM  18967  CB  TYR A1131     -33.747 -31.530 -37.714  1.00 43.460          C  
ATOM  18968  CG  TYR A1131     -32.426 -31.705 -36.999  1.00 43.460          C  
ATOM  18969  CD1 TYR A1131     -31.297 -31.018 -37.424  1.00 43.460          C  
ATOM  18970  CD2 TYR A1131     -32.349 -32.544 -35.908  1.00 43.460          C  
ATOM  18971  CE1 TYR A1131     -30.097 -31.180 -36.756  1.00 43.460          C  
ATOM  18972  CE2 TYR A1131     -31.163 -32.697 -35.244  1.00 43.460          C  
ATOM  18973  CZ  TYR A1131     -30.031 -32.026 -35.657  1.00 43.460          C  
ATOM  18974  OH  TYR A1131     -28.830 -32.182 -34.969  1.00 43.460          O  
ATOM  18975  H   TYR A1131     -35.880 -31.666 -39.220  1.00 37.020          H  
ATOM  18976  HA  TYR A1131     -33.080 -31.834 -39.711  1.00 37.340          H  
ATOM  18977 1HB  TYR A1131     -33.912 -30.467 -37.885  1.00 52.150          H  
ATOM  18978 2HB  TYR A1131     -34.538 -31.882 -37.058  1.00 52.150          H  
ATOM  18979  HD1 TYR A1131     -31.356 -30.352 -38.285  1.00 52.150          H  
ATOM  18980  HD2 TYR A1131     -33.233 -33.082 -35.567  1.00 52.150          H  
ATOM  18981  HE1 TYR A1131     -29.213 -30.642 -37.090  1.00 52.150          H  
ATOM  18982  HE2 TYR A1131     -31.127 -33.348 -34.389  1.00 52.150          H  
ATOM  18983  HH  TYR A1131     -28.963 -32.856 -34.255  1.00 52.150          H  
ATOM  18984  N   GLU A1132     -34.316 -34.524 -38.244  1.00 31.580          N  
ATOM  18985  CA  GLU A1132     -34.011 -35.926 -38.025  1.00 31.980          C  
ATOM  18986  C   GLU A1132     -33.737 -36.664 -39.336  1.00 32.330          C  
ATOM  18987  O   GLU A1132     -32.803 -37.468 -39.390  1.00 32.640          O  
ATOM  18988  CB  GLU A1132     -35.120 -36.624 -37.240  1.00 44.610          C  
ATOM  18989  CG  GLU A1132     -34.819 -38.104 -36.930  1.00 44.610          C  
ATOM  18990  CD  GLU A1132     -35.834 -38.747 -36.037  1.00 44.610          C  
ATOM  18991  OE1 GLU A1132     -36.786 -38.100 -35.690  1.00 44.610          O  
ATOM  18992  OE2 GLU A1132     -35.653 -39.885 -35.688  1.00 44.610          O  
ATOM  18993  H   GLU A1132     -35.208 -34.126 -37.929  1.00 37.900          H  
ATOM  18994  HA  GLU A1132     -33.107 -35.974 -37.424  1.00 38.380          H  
ATOM  18995 1HB  GLU A1132     -35.275 -36.100 -36.295  1.00 53.530          H  
ATOM  18996 2HB  GLU A1132     -36.054 -36.567 -37.804  1.00 53.530          H  
ATOM  18997 1HG  GLU A1132     -34.790 -38.662 -37.869  1.00 53.530          H  
ATOM  18998 2HG  GLU A1132     -33.840 -38.184 -36.474  1.00 53.530          H  
ATOM  18999  N   LYS A1133     -34.533 -36.415 -40.394  1.00 32.330          N  
ATOM  19000  CA  LYS A1133     -34.277 -37.078 -41.676  1.00 32.690          C  
ATOM  19001  C   LYS A1133     -32.909 -36.692 -42.251  1.00 32.330          C  
ATOM  19002  O   LYS A1133     -32.198 -37.550 -42.794  1.00 32.390          O  
ATOM  19003  CB  LYS A1133     -35.379 -36.754 -42.688  1.00 45.620          C  
ATOM  19004  CG  LYS A1133     -36.721 -37.427 -42.397  1.00 45.620          C  
ATOM  19005  CD  LYS A1133     -37.799 -37.021 -43.413  1.00 45.620          C  
ATOM  19006  CE  LYS A1133     -39.140 -37.689 -43.100  1.00 45.620          C  
ATOM  19007  NZ  LYS A1133     -40.211 -37.285 -44.064  1.00 45.620          N  
ATOM  19008  H   LYS A1133     -35.341 -35.788 -40.299  1.00 38.800          H  
ATOM  19009  HA  LYS A1133     -34.276 -38.156 -41.506  1.00 39.230          H  
ATOM  19010 1HB  LYS A1133     -35.541 -35.675 -42.706  1.00 54.750          H  
ATOM  19011 2HB  LYS A1133     -35.056 -37.055 -43.683  1.00 54.750          H  
ATOM  19012 1HG  LYS A1133     -36.585 -38.509 -42.436  1.00 54.750          H  
ATOM  19013 2HG  LYS A1133     -37.046 -37.164 -41.395  1.00 54.750          H  
ATOM  19014 1HD  LYS A1133     -37.930 -35.935 -43.377  1.00 54.750          H  
ATOM  19015 2HD  LYS A1133     -37.483 -37.299 -44.418  1.00 54.750          H  
ATOM  19016 1HE  LYS A1133     -39.016 -38.769 -43.143  1.00 54.750          H  
ATOM  19017 2HE  LYS A1133     -39.448 -37.407 -42.092  1.00 54.750          H  
ATOM  19018 1HZ  LYS A1133     -41.077 -37.748 -43.819  1.00 54.750          H  
ATOM  19019 2HZ  LYS A1133     -40.343 -36.284 -44.022  1.00 54.750          H  
ATOM  19020 3HZ  LYS A1133     -39.945 -37.550 -45.002  1.00 54.750          H  
ATOM  19021  N   TYR A1134     -32.533 -35.408 -42.133  1.00 32.020          N  
ATOM  19022  CA  TYR A1134     -31.240 -34.945 -42.622  1.00 31.800          C  
ATOM  19023  C   TYR A1134     -30.140 -35.661 -41.857  1.00 31.980          C  
ATOM  19024  O   TYR A1134     -29.127 -36.066 -42.436  1.00 32.000          O  
ATOM  19025  CB  TYR A1134     -31.085 -33.423 -42.487  1.00 44.610          C  
ATOM  19026  CG  TYR A1134     -31.912 -32.580 -43.484  1.00 44.610          C  
ATOM  19027  CD1 TYR A1134     -32.761 -31.576 -43.020  1.00 44.610          C  
ATOM  19028  CD2 TYR A1134     -31.817 -32.811 -44.854  1.00 44.610          C  
ATOM  19029  CE1 TYR A1134     -33.495 -30.816 -43.907  1.00 44.610          C  
ATOM  19030  CE2 TYR A1134     -32.559 -32.049 -45.738  1.00 44.610          C  
ATOM  19031  CZ  TYR A1134     -33.393 -31.055 -45.268  1.00 44.610          C  
ATOM  19032  OH  TYR A1134     -34.123 -30.294 -46.154  1.00 44.610          O  
ATOM  19033  H   TYR A1134     -33.192 -34.731 -41.734  1.00 38.420          H  
ATOM  19034  HA  TYR A1134     -31.144 -35.222 -43.669  1.00 38.160          H  
ATOM  19035 1HB  TYR A1134     -31.376 -33.130 -41.477  1.00 53.530          H  
ATOM  19036 2HB  TYR A1134     -30.037 -33.160 -42.610  1.00 53.530          H  
ATOM  19037  HD1 TYR A1134     -32.844 -31.385 -41.957  1.00 53.530          H  
ATOM  19038  HD2 TYR A1134     -31.159 -33.589 -45.239  1.00 53.530          H  
ATOM  19039  HE1 TYR A1134     -34.150 -30.032 -43.537  1.00 53.530          H  
ATOM  19040  HE2 TYR A1134     -32.481 -32.231 -46.810  1.00 53.530          H  
ATOM  19041  HH  TYR A1134     -33.956 -30.601 -47.051  1.00 53.530          H  
ATOM  19042  N   VAL A1135     -30.342 -35.847 -40.552  1.00 32.190          N  
ATOM  19043  CA  VAL A1135     -29.370 -36.584 -39.772  1.00 32.480          C  
ATOM  19044  C   VAL A1135     -29.266 -38.023 -40.255  1.00 32.660          C  
ATOM  19045  O   VAL A1135     -28.164 -38.481 -40.521  1.00 32.500          O  
ATOM  19046  CB  VAL A1135     -29.697 -36.576 -38.272  1.00 45.360          C  
ATOM  19047  CG1 VAL A1135     -28.760 -37.571 -37.521  1.00 45.360          C  
ATOM  19048  CG2 VAL A1135     -29.508 -35.154 -37.733  1.00 45.360          C  
ATOM  19049  H   VAL A1135     -31.169 -35.427 -40.112  1.00 38.630          H  
ATOM  19050  HA  VAL A1135     -28.401 -36.105 -39.900  1.00 38.980          H  
ATOM  19051  HB  VAL A1135     -30.722 -36.896 -38.123  1.00 54.430          H  
ATOM  19052 1HG1 VAL A1135     -29.003 -37.574 -36.478  1.00 54.430          H  
ATOM  19053 2HG1 VAL A1135     -28.889 -38.584 -37.897  1.00 54.430          H  
ATOM  19054 3HG1 VAL A1135     -27.721 -37.277 -37.656  1.00 54.430          H  
ATOM  19055 1HG2 VAL A1135     -29.740 -35.117 -36.684  1.00 54.430          H  
ATOM  19056 2HG2 VAL A1135     -28.486 -34.862 -37.886  1.00 54.430          H  
ATOM  19057 3HG2 VAL A1135     -30.155 -34.465 -38.252  1.00 54.430          H  
ATOM  19058  N   GLU A1136     -30.384 -38.719 -40.486  1.00 33.080          N  
ATOM  19059  CA  GLU A1136     -30.278 -40.115 -40.921  1.00 33.340          C  
ATOM  19060  C   GLU A1136     -29.455 -40.253 -42.205  1.00 33.280          C  
ATOM  19061  O   GLU A1136     -28.733 -41.246 -42.371  1.00 33.390          O  
ATOM  19062  CB  GLU A1136     -31.658 -40.737 -41.163  1.00 46.570          C  
ATOM  19063  CG  GLU A1136     -32.489 -41.007 -39.917  1.00 46.570          C  
ATOM  19064  CD  GLU A1136     -33.846 -41.588 -40.252  1.00 46.570          C  
ATOM  19065  OE1 GLU A1136     -34.183 -41.612 -41.413  1.00 46.570          O  
ATOM  19066  OE2 GLU A1136     -34.530 -42.017 -39.357  1.00 46.570          O  
ATOM  19067  H   GLU A1136     -31.298 -38.300 -40.278  1.00 39.700          H  
ATOM  19068  HA  GLU A1136     -29.780 -40.677 -40.133  1.00 40.010          H  
ATOM  19069 1HB  GLU A1136     -32.238 -40.073 -41.808  1.00 55.890          H  
ATOM  19070 2HB  GLU A1136     -31.538 -41.680 -41.693  1.00 55.890          H  
ATOM  19071 1HG  GLU A1136     -31.953 -41.705 -39.277  1.00 55.890          H  
ATOM  19072 2HG  GLU A1136     -32.619 -40.076 -39.365  1.00 55.890          H  
ATOM  19073  N   LYS A1137     -29.587 -39.283 -43.119  1.00 33.160          N  
ATOM  19074  CA  LYS A1137     -28.820 -39.267 -44.361  1.00 33.190          C  
ATOM  19075  C   LYS A1137     -27.343 -38.845 -44.230  1.00 32.920          C  
ATOM  19076  O   LYS A1137     -26.446 -39.572 -44.664  1.00 33.010          O  
ATOM  19077  CB  LYS A1137     -29.486 -38.327 -45.373  1.00 46.450          C  
ATOM  19078  CG  LYS A1137     -28.721 -38.176 -46.703  1.00 46.450          C  
ATOM  19079  CD  LYS A1137     -29.456 -37.282 -47.692  1.00 46.450          C  
ATOM  19080  CE  LYS A1137     -28.598 -37.007 -48.937  1.00 46.450          C  
ATOM  19081  NZ  LYS A1137     -27.556 -35.922 -48.686  1.00 46.450          N  
ATOM  19082  H   LYS A1137     -30.287 -38.552 -42.937  1.00 39.790          H  
ATOM  19083  HA  LYS A1137     -28.836 -40.277 -44.769  1.00 39.830          H  
ATOM  19084 1HB  LYS A1137     -30.489 -38.683 -45.595  1.00 55.740          H  
ATOM  19085 2HB  LYS A1137     -29.584 -37.332 -44.926  1.00 55.740          H  
ATOM  19086 1HG  LYS A1137     -27.741 -37.744 -46.518  1.00 55.740          H  
ATOM  19087 2HG  LYS A1137     -28.579 -39.159 -47.145  1.00 55.740          H  
ATOM  19088 1HD  LYS A1137     -30.387 -37.756 -47.999  1.00 55.740          H  
ATOM  19089 2HD  LYS A1137     -29.690 -36.331 -47.209  1.00 55.740          H  
ATOM  19090 1HE  LYS A1137     -28.080 -37.919 -49.205  1.00 55.740          H  
ATOM  19091 2HE  LYS A1137     -29.245 -36.708 -49.762  1.00 55.740          H  
ATOM  19092 1HZ  LYS A1137     -27.012 -35.770 -49.511  1.00 55.740          H  
ATOM  19093 2HZ  LYS A1137     -28.019 -35.054 -48.430  1.00 55.740          H  
ATOM  19094 3HZ  LYS A1137     -26.908 -36.157 -47.908  1.00 55.740          H  
ATOM  19095  N   ASP A1138     -27.088 -37.653 -43.673  1.00 32.660          N  
ATOM  19096  CA  ASP A1138     -25.734 -37.088 -43.639  1.00 32.460          C  
ATOM  19097  C   ASP A1138     -24.980 -37.296 -42.321  1.00 32.270          C  
ATOM  19098  O   ASP A1138     -23.750 -37.322 -42.294  1.00 32.370          O  
ATOM  19099  CB  ASP A1138     -25.801 -35.600 -43.965  1.00 45.520          C  
ATOM  19100  CG  ASP A1138     -26.391 -35.329 -45.378  1.00 45.520          C  
ATOM  19101  OD1 ASP A1138     -25.946 -35.917 -46.372  1.00 45.520          O  
ATOM  19102  OD2 ASP A1138     -27.296 -34.524 -45.443  1.00 45.520          O  
ATOM  19103  H   ASP A1138     -27.868 -37.098 -43.310  1.00 39.190          H  
ATOM  19104  HA  ASP A1138     -25.158 -37.570 -44.427  1.00 38.950          H  
ATOM  19105 1HB  ASP A1138     -26.426 -35.094 -43.219  1.00 54.630          H  
ATOM  19106 2HB  ASP A1138     -24.803 -35.167 -43.908  1.00 54.630          H  
ATOM  19107  N   GLY A1139     -25.724 -37.390 -41.221  1.00 32.050          N  
ATOM  19108  CA  GLY A1139     -25.252 -37.545 -39.845  1.00 31.660          C  
ATOM  19109  C   GLY A1139     -25.535 -38.983 -39.449  1.00 31.490          C  
ATOM  19110  O   GLY A1139     -25.720 -39.320 -38.281  1.00 30.890          O  
ATOM  19111  H   GLY A1139     -26.737 -37.402 -41.318  1.00 38.460          H  
ATOM  19112 1HA  GLY A1139     -24.186 -37.326 -39.774  1.00 37.990          H  
ATOM  19113 2HA  GLY A1139     -25.791 -36.865 -39.190  1.00 37.990          H  
ATOM  19114  N   THR A1140     -25.558 -39.842 -40.454  1.00 32.080          N  
ATOM  19115  CA  THR A1140     -25.945 -41.233 -40.325  1.00 32.070          C  
ATOM  19116  C   THR A1140     -25.058 -41.983 -39.327  1.00 31.680          C  
ATOM  19117  O   THR A1140     -25.505 -42.906 -38.647  1.00 31.900          O  
ATOM  19118  CB  THR A1140     -25.907 -41.896 -41.728  1.00 44.900          C  
ATOM  19119  OG1 THR A1140     -26.822 -42.982 -41.758  1.00 44.900          O  
ATOM  19120  CG2 THR A1140     -24.524 -42.404 -42.086  1.00 44.900          C  
ATOM  19121  H   THR A1140     -25.366 -39.475 -41.375  1.00 38.500          H  
ATOM  19122  HA  THR A1140     -26.975 -41.266 -39.966  1.00 38.480          H  
ATOM  19123  HB  THR A1140     -26.206 -41.157 -42.472  1.00 53.880          H  
ATOM  19124  HG1 THR A1140     -27.725 -42.577 -41.855  1.00 53.880          H  
ATOM  19125 1HG2 THR A1140     -24.561 -42.843 -43.078  1.00 53.880          H  
ATOM  19126 2HG2 THR A1140     -23.819 -41.574 -42.084  1.00 53.880          H  
ATOM  19127 3HG2 THR A1140     -24.208 -43.164 -41.378  1.00 53.880          H  
ATOM  19128  N   LYS A1141     -23.794 -41.566 -39.207  1.00 31.170          N  
ATOM  19129  CA  LYS A1141     -22.843 -42.186 -38.299  1.00 30.840          C  
ATOM  19130  C   LYS A1141     -22.811 -41.511 -36.929  1.00 30.540          C  
ATOM  19131  O   LYS A1141     -22.006 -41.890 -36.076  1.00 30.400          O  
ATOM  19132  CB  LYS A1141     -21.434 -42.160 -38.893  1.00 43.310          C  
ATOM  19133  CG  LYS A1141     -21.252 -42.997 -40.151  1.00 43.310          C  
ATOM  19134  CD  LYS A1141     -19.817 -42.935 -40.652  1.00 43.310          C  
ATOM  19135  CE  LYS A1141     -19.629 -43.773 -41.912  1.00 43.310          C  
ATOM  19136  NZ  LYS A1141     -18.231 -43.692 -42.429  1.00 43.310          N  
ATOM  19137  H   LYS A1141     -23.468 -40.804 -39.787  1.00 37.400          H  
ATOM  19138  HA  LYS A1141     -23.143 -43.224 -38.150  1.00 37.010          H  
ATOM  19139 1HB  LYS A1141     -21.168 -41.129 -39.131  1.00 51.970          H  
ATOM  19140 2HB  LYS A1141     -20.722 -42.514 -38.148  1.00 51.970          H  
ATOM  19141 1HG  LYS A1141     -21.521 -44.031 -39.941  1.00 51.970          H  
ATOM  19142 2HG  LYS A1141     -21.899 -42.623 -40.926  1.00 51.970          H  
ATOM  19143 1HD  LYS A1141     -19.555 -41.900 -40.871  1.00 51.970          H  
ATOM  19144 2HD  LYS A1141     -19.146 -43.305 -39.875  1.00 51.970          H  
ATOM  19145 1HE  LYS A1141     -19.863 -44.813 -41.688  1.00 51.970          H  
ATOM  19146 2HE  LYS A1141     -20.312 -43.416 -42.684  1.00 51.970          H  
ATOM  19147 1HZ  LYS A1141     -18.145 -44.257 -43.263  1.00 51.970          H  
ATOM  19148 2HZ  LYS A1141     -18.008 -42.731 -42.652  1.00 51.970          H  
ATOM  19149 3HZ  LYS A1141     -17.589 -44.032 -41.727  1.00 51.970          H  
ATOM  19150  N   ASN A1142     -23.653 -40.496 -36.719  1.00 30.520          N  
ATOM  19151  CA  ASN A1142     -23.641 -39.717 -35.492  1.00 30.330          C  
ATOM  19152  C   ASN A1142     -25.017 -39.613 -34.842  1.00 29.920          C  
ATOM  19153  O   ASN A1142     -25.707 -38.594 -34.942  1.00 29.760          O  
ATOM  19154  CB  ASN A1142     -23.086 -38.347 -35.807  1.00 42.540          C  
ATOM  19155  CG  ASN A1142     -21.673 -38.432 -36.275  1.00 42.540          C  
ATOM  19156  OD1 ASN A1142     -21.384 -38.506 -37.485  1.00 42.540          O  
ATOM  19157  ND2 ASN A1142     -20.767 -38.428 -35.329  1.00 42.540          N  
ATOM  19158  H   ASN A1142     -24.337 -40.242 -37.435  1.00 36.620          H  
ATOM  19159  HA  ASN A1142     -22.982 -40.205 -34.771  1.00 36.400          H  
ATOM  19160 1HB  ASN A1142     -23.696 -37.875 -36.579  1.00 51.050          H  
ATOM  19161 2HB  ASN A1142     -23.128 -37.721 -34.920  1.00 51.050          H  
ATOM  19162 1HD2 ASN A1142     -19.798 -38.487 -35.559  1.00 51.050          H  
ATOM  19163 2HD2 ASN A1142     -21.061 -38.359 -34.350  1.00 51.050          H  
ATOM  19164  N   LYS A1143     -25.405 -40.672 -34.132  1.00 29.820          N  
ATOM  19165  CA  LYS A1143     -26.737 -40.758 -33.536  1.00 29.520          C  
ATOM  19166  C   LYS A1143     -27.011 -39.651 -32.516  1.00 29.130          C  
ATOM  19167  O   LYS A1143     -28.167 -39.258 -32.329  1.00 29.090          O  
ATOM  19168  CB  LYS A1143     -26.941 -42.130 -32.876  1.00 41.450          C  
ATOM  19169  CG  LYS A1143     -26.086 -42.387 -31.618  1.00 41.450          C  
ATOM  19170  CD  LYS A1143     -26.306 -43.797 -31.061  1.00 41.450          C  
ATOM  19171  CE  LYS A1143     -25.486 -44.026 -29.787  1.00 41.450          C  
ATOM  19172  NZ  LYS A1143     -25.660 -45.406 -29.249  1.00 41.450          N  
ATOM  19173  H   LYS A1143     -24.769 -41.454 -34.062  1.00 35.780          H  
ATOM  19174  HA  LYS A1143     -27.469 -40.654 -34.338  1.00 35.420          H  
ATOM  19175 1HB  LYS A1143     -27.987 -42.242 -32.593  1.00 49.740          H  
ATOM  19176 2HB  LYS A1143     -26.713 -42.914 -33.598  1.00 49.740          H  
ATOM  19177 1HG  LYS A1143     -25.030 -42.246 -31.850  1.00 49.740          H  
ATOM  19178 2HG  LYS A1143     -26.363 -41.676 -30.839  1.00 49.740          H  
ATOM  19179 1HD  LYS A1143     -27.365 -43.932 -30.831  1.00 49.740          H  
ATOM  19180 2HD  LYS A1143     -26.018 -44.535 -31.809  1.00 49.740          H  
ATOM  19181 1HE  LYS A1143     -24.432 -43.864 -30.010  1.00 49.740          H  
ATOM  19182 2HE  LYS A1143     -25.801 -43.310 -29.028  1.00 49.740          H  
ATOM  19183 1HZ  LYS A1143     -25.104 -45.514 -28.412  1.00 49.740          H  
ATOM  19184 2HZ  LYS A1143     -26.633 -45.562 -29.027  1.00 49.740          H  
ATOM  19185 3HZ  LYS A1143     -25.360 -46.079 -29.940  1.00 49.740          H  
ATOM  19186  N   GLU A1144     -25.946 -39.100 -31.913  1.00 28.880          N  
ATOM  19187  CA  GLU A1144     -26.038 -38.056 -30.895  1.00 28.530          C  
ATOM  19188  C   GLU A1144     -26.643 -36.756 -31.413  1.00 27.770          C  
ATOM  19189  O   GLU A1144     -27.006 -35.875 -30.632  1.00 27.670          O  
ATOM  19190  CB  GLU A1144     -24.664 -37.784 -30.286  1.00 40.080          C  
ATOM  19191  CG  GLU A1144     -23.608 -37.181 -31.234  1.00 40.080          C  
ATOM  19192  CD  GLU A1144     -22.842 -38.195 -32.018  1.00 40.080          C  
ATOM  19193  OE1 GLU A1144     -23.241 -39.342 -32.032  1.00 40.080          O  
ATOM  19194  OE2 GLU A1144     -21.851 -37.824 -32.614  1.00 40.080          O  
ATOM  19195  H   GLU A1144     -25.008 -39.460 -32.121  1.00 34.660          H  
ATOM  19196  HA  GLU A1144     -26.686 -38.426 -30.101  1.00 34.240          H  
ATOM  19197 1HB  GLU A1144     -24.792 -37.100 -29.464  1.00 48.100          H  
ATOM  19198 2HB  GLU A1144     -24.258 -38.706 -29.875  1.00 48.100          H  
ATOM  19199 1HG  GLU A1144     -24.071 -36.477 -31.920  1.00 48.100          H  
ATOM  19200 2HG  GLU A1144     -22.902 -36.626 -30.623  1.00 48.100          H  
ATOM  19201  N   ARG A1145     -26.754 -36.637 -32.734  1.00 27.240          N  
ATOM  19202  CA  ARG A1145     -27.331 -35.480 -33.382  1.00 26.570          C  
ATOM  19203  C   ARG A1145     -28.813 -35.270 -33.037  1.00 26.330          C  
ATOM  19204  O   ARG A1145     -29.318 -34.153 -33.170  1.00 26.160          O  
ATOM  19205  CB  ARG A1145     -27.229 -35.646 -34.885  1.00 37.470          C  
ATOM  19206  CG  ARG A1145     -25.843 -35.569 -35.528  1.00 37.470          C  
ATOM  19207  CD  ARG A1145     -25.359 -34.193 -35.656  1.00 37.470          C  
ATOM  19208  NE  ARG A1145     -26.224 -33.372 -36.533  1.00 37.470          N  
ATOM  19209  CZ  ARG A1145     -26.117 -33.302 -37.891  1.00 37.470          C  
ATOM  19210  NH1 ARG A1145     -25.190 -33.994 -38.530  1.00 37.470          N  
ATOM  19211  NH2 ARG A1145     -26.945 -32.536 -38.585  1.00 37.470          N  
ATOM  19212  H   ARG A1145     -26.430 -37.412 -33.325  1.00 32.690          H  
ATOM  19213  HA  ARG A1145     -26.775 -34.603 -33.062  1.00 31.880          H  
ATOM  19214 1HB  ARG A1145     -27.600 -36.620 -35.113  1.00 44.960          H  
ATOM  19215 2HB  ARG A1145     -27.866 -34.924 -35.363  1.00 44.960          H  
ATOM  19216 1HG  ARG A1145     -25.135 -36.102 -34.895  1.00 44.960          H  
ATOM  19217 2HG  ARG A1145     -25.869 -36.040 -36.511  1.00 44.960          H  
ATOM  19218 1HD  ARG A1145     -25.340 -33.751 -34.694  1.00 44.960          H  
ATOM  19219 2HD  ARG A1145     -24.350 -34.194 -36.056  1.00 44.960          H  
ATOM  19220  HE  ARG A1145     -26.967 -32.823 -36.082  1.00 44.960          H  
ATOM  19221 1HH1 ARG A1145     -24.551 -34.582 -38.017  1.00 44.960          H  
ATOM  19222 2HH1 ARG A1145     -25.115 -33.929 -39.537  1.00 44.960          H  
ATOM  19223 1HH2 ARG A1145     -27.663 -32.000 -38.114  1.00 44.960          H  
ATOM  19224 2HH2 ARG A1145     -26.864 -32.484 -39.589  1.00 44.960          H  
ATOM  19225  N   VAL A1146     -29.529 -36.345 -32.660  1.00 26.380          N  
ATOM  19226  CA  VAL A1146     -30.970 -36.264 -32.391  1.00 26.190          C  
ATOM  19227  C   VAL A1146     -31.361 -36.806 -31.015  1.00 26.220          C  
ATOM  19228  O   VAL A1146     -30.994 -37.921 -30.650  1.00 26.460          O  
ATOM  19229  CB  VAL A1146     -31.761 -37.054 -33.475  1.00 36.740          C  
ATOM  19230  CG1 VAL A1146     -33.276 -37.022 -33.210  1.00 36.740          C  
ATOM  19231  CG2 VAL A1146     -31.485 -36.473 -34.833  1.00 36.740          C  
ATOM  19232  H   VAL A1146     -29.050 -37.249 -32.543  1.00 31.660          H  
ATOM  19233  HA  VAL A1146     -31.265 -35.216 -32.436  1.00 31.430          H  
ATOM  19234  HB  VAL A1146     -31.438 -38.096 -33.452  1.00 44.090          H  
ATOM  19235 1HG1 VAL A1146     -33.790 -37.593 -33.986  1.00 44.090          H  
ATOM  19236 2HG1 VAL A1146     -33.509 -37.465 -32.245  1.00 44.090          H  
ATOM  19237 3HG1 VAL A1146     -33.631 -35.993 -33.231  1.00 44.090          H  
ATOM  19238 1HG2 VAL A1146     -32.012 -37.042 -35.583  1.00 44.090          H  
ATOM  19239 2HG2 VAL A1146     -31.814 -35.450 -34.861  1.00 44.090          H  
ATOM  19240 3HG2 VAL A1146     -30.433 -36.521 -35.026  1.00 44.090          H  
ATOM  19241  N   GLU A1147     -32.158 -36.034 -30.273  1.00 26.080          N  
ATOM  19242  CA  GLU A1147     -32.646 -36.489 -28.972  1.00 26.180          C  
ATOM  19243  C   GLU A1147     -34.142 -36.216 -28.817  1.00 26.140          C  
ATOM  19244  O   GLU A1147     -34.631 -35.126 -29.132  1.00 25.840          O  
ATOM  19245  CB  GLU A1147     -31.879 -35.801 -27.823  1.00 36.610          C  
ATOM  19246  CG  GLU A1147     -31.909 -34.251 -27.855  1.00 36.610          C  
ATOM  19247  CD  GLU A1147     -31.278 -33.581 -26.644  1.00 36.610          C  
ATOM  19248  OE1 GLU A1147     -30.677 -34.259 -25.846  1.00 36.610          O  
ATOM  19249  OE2 GLU A1147     -31.462 -32.389 -26.492  1.00 36.610          O  
ATOM  19250  H   GLU A1147     -32.426 -35.126 -30.623  1.00 31.300          H  
ATOM  19251  HA  GLU A1147     -32.493 -37.568 -28.896  1.00 31.420          H  
ATOM  19252 1HB  GLU A1147     -32.298 -36.121 -26.867  1.00 43.930          H  
ATOM  19253 2HB  GLU A1147     -30.836 -36.118 -27.844  1.00 43.930          H  
ATOM  19254 1HG  GLU A1147     -31.358 -33.934 -28.736  1.00 43.930          H  
ATOM  19255 2HG  GLU A1147     -32.901 -33.905 -27.963  1.00 43.930          H  
ATOM  19256  N   GLN A1148     -34.858 -37.169 -28.213  1.00 26.510          N  
ATOM  19257  CA  GLN A1148     -36.300 -37.028 -27.977  1.00 26.600          C  
ATOM  19258  C   GLN A1148     -36.577 -36.026 -26.875  1.00 26.170          C  
ATOM  19259  O   GLN A1148     -37.697 -35.558 -26.693  1.00 26.110          O  
ATOM  19260  CB  GLN A1148     -36.936 -38.386 -27.626  1.00 37.200          C  
ATOM  19261  CG  GLN A1148     -36.598 -38.968 -26.224  1.00 37.200          C  
ATOM  19262  CD  GLN A1148     -35.288 -39.727 -26.186  1.00 37.200          C  
ATOM  19263  OE1 GLN A1148     -34.339 -39.384 -26.907  1.00 37.200          O  
ATOM  19264  NE2 GLN A1148     -35.222 -40.759 -25.355  1.00 37.200          N  
ATOM  19265  H   GLN A1148     -34.397 -38.043 -27.950  1.00 31.810          H  
ATOM  19266  HA  GLN A1148     -36.763 -36.659 -28.892  1.00 31.920          H  
ATOM  19267 1HB  GLN A1148     -38.020 -38.294 -27.685  1.00 44.640          H  
ATOM  19268 2HB  GLN A1148     -36.637 -39.125 -28.368  1.00 44.640          H  
ATOM  19269 1HG  GLN A1148     -36.567 -38.187 -25.474  1.00 44.640          H  
ATOM  19270 2HG  GLN A1148     -37.386 -39.674 -25.968  1.00 44.640          H  
ATOM  19271 1HE2 GLN A1148     -34.380 -41.299 -25.290  1.00 44.640          H  
ATOM  19272 2HE2 GLN A1148     -36.013 -41.005 -24.791  1.00 44.640          H  
ATOM  19273  N   ALA A1149     -35.537 -35.735 -26.117  1.00 25.970          N  
ATOM  19274  CA  ALA A1149     -35.567 -34.818 -25.006  1.00 25.660          C  
ATOM  19275  C   ALA A1149     -35.336 -33.377 -25.438  1.00 25.430          C  
ATOM  19276  O   ALA A1149     -35.338 -32.478 -24.594  1.00 25.430          O  
ATOM  19277  CB  ALA A1149     -34.505 -35.219 -24.001  1.00 36.050          C  
ATOM  19278  H   ALA A1149     -34.664 -36.190 -26.345  1.00 31.160          H  
ATOM  19279  HA  ALA A1149     -36.552 -34.879 -24.543  1.00 30.790          H  
ATOM  19280 1HB  ALA A1149     -34.541 -34.546 -23.146  1.00 43.260          H  
ATOM  19281 2HB  ALA A1149     -34.685 -36.241 -23.672  1.00 43.260          H  
ATOM  19282 3HB  ALA A1149     -33.521 -35.153 -24.476  1.00 43.260          H  
ATOM  19283  N   GLY A1150     -35.083 -33.141 -26.724  1.00 25.330          N  
ATOM  19284  CA  GLY A1150     -34.775 -31.792 -27.142  1.00 25.200          C  
ATOM  19285  C   GLY A1150     -35.977 -30.868 -27.097  1.00 25.270          C  
ATOM  19286  O   GLY A1150     -37.088 -31.233 -27.484  1.00 25.630          O  
ATOM  19287  H   GLY A1150     -35.089 -33.889 -27.423  1.00 30.400          H  
ATOM  19288 1HA  GLY A1150     -33.980 -31.399 -26.505  1.00 30.240          H  
ATOM  19289 2HA  GLY A1150     -34.373 -31.821 -28.153  1.00 30.240          H  
ATOM  19290  N   THR A1151     -35.708 -29.630 -26.691  1.00 24.980          N  
ATOM  19291  CA  THR A1151     -36.657 -28.529 -26.641  1.00 25.080          C  
ATOM  19292  C   THR A1151     -35.986 -27.392 -27.352  1.00 25.050          C  
ATOM  19293  O   THR A1151     -36.605 -26.434 -27.818  1.00 25.330          O  
ATOM  19294  CB  THR A1151     -36.922 -28.092 -25.201  1.00 35.070          C  
ATOM  19295  OG1 THR A1151     -35.672 -27.618 -24.618  1.00 35.070          O  
ATOM  19296  CG2 THR A1151     -37.457 -29.238 -24.378  1.00 35.070          C  
ATOM  19297  H   THR A1151     -34.769 -29.424 -26.391  1.00 29.980          H  
ATOM  19298  HA  THR A1151     -37.581 -28.795 -27.155  1.00 30.100          H  
ATOM  19299  HB  THR A1151     -37.644 -27.292 -25.208  1.00 42.090          H  
ATOM  19300  HG1 THR A1151     -35.885 -27.185 -23.776  1.00 42.090          H  
ATOM  19301 1HG2 THR A1151     -37.639 -28.897 -23.361  1.00 42.090          H  
ATOM  19302 2HG2 THR A1151     -38.388 -29.594 -24.815  1.00 42.090          H  
ATOM  19303 3HG2 THR A1151     -36.735 -30.054 -24.359  1.00 42.090          H  
ATOM  19304  N   ASN A1152     -34.672 -27.567 -27.430  1.00 24.800          N  
ATOM  19305  CA  ASN A1152     -33.697 -26.619 -27.949  1.00 24.820          C  
ATOM  19306  C   ASN A1152     -33.697 -25.285 -27.187  1.00 24.710          C  
ATOM  19307  O   ASN A1152     -33.397 -24.232 -27.751  1.00 24.570          O  
ATOM  19308  CB  ASN A1152     -33.932 -26.424 -29.432  1.00 34.740          C  
ATOM  19309  CG  ASN A1152     -33.820 -27.742 -30.150  1.00 34.740          C  
ATOM  19310  OD1 ASN A1152     -32.944 -28.568 -29.835  1.00 34.740          O  
ATOM  19311  ND2 ASN A1152     -34.694 -27.968 -31.095  1.00 34.740          N  
ATOM  19312  H   ASN A1152     -34.337 -28.440 -27.039  1.00 29.760          H  
ATOM  19313  HA  ASN A1152     -32.702 -27.051 -27.821  1.00 29.780          H  
ATOM  19314 1HB  ASN A1152     -34.912 -25.989 -29.617  1.00 41.690          H  
ATOM  19315 2HB  ASN A1152     -33.185 -25.740 -29.831  1.00 41.690          H  
ATOM  19316 1HD2 ASN A1152     -34.679 -28.831 -31.603  1.00 41.690          H  
ATOM  19317 2HD2 ASN A1152     -35.388 -27.280 -31.305  1.00 41.690          H  
ATOM  19318  N   TRP A1153     -33.953 -25.347 -25.869  1.00 24.830          N  
ATOM  19319  CA  TRP A1153     -33.921 -24.171 -24.995  1.00 24.870          C  
ATOM  19320  C   TRP A1153     -32.572 -24.073 -24.282  1.00 24.450          C  
ATOM  19321  O   TRP A1153     -32.355 -23.203 -23.439  1.00 24.420          O  
ATOM  19322  CB  TRP A1153     -34.998 -24.275 -23.916  1.00 34.800          C  
ATOM  19323  CG  TRP A1153     -36.400 -24.331 -24.410  1.00 34.800          C  
ATOM  19324  CD1 TRP A1153     -36.891 -23.907 -25.607  1.00 34.800          C  
ATOM  19325  CD2 TRP A1153     -37.521 -24.888 -23.694  1.00 34.800          C  
ATOM  19326  NE1 TRP A1153     -38.238 -24.150 -25.673  1.00 34.800          N  
ATOM  19327  CE2 TRP A1153     -38.638 -24.754 -24.516  1.00 34.800          C  
ATOM  19328  CE3 TRP A1153     -37.663 -25.489 -22.436  1.00 34.800          C  
ATOM  19329  CZ2 TRP A1153     -39.887 -25.200 -24.130  1.00 34.800          C  
ATOM  19330  CZ3 TRP A1153     -38.915 -25.937 -22.050  1.00 34.800          C  
ATOM  19331  CH2 TRP A1153     -39.998 -25.797 -22.876  1.00 34.800          C  
ATOM  19332  H   TRP A1153     -34.222 -26.237 -25.451  1.00 29.800          H  
ATOM  19333  HA  TRP A1153     -34.069 -23.275 -25.594  1.00 29.840          H  
ATOM  19334 1HB  TRP A1153     -34.809 -25.154 -23.306  1.00 41.760          H  
ATOM  19335 2HB  TRP A1153     -34.925 -23.412 -23.269  1.00 41.760          H  
ATOM  19336  HD1 TRP A1153     -36.305 -23.445 -26.400  1.00 41.760          H  
ATOM  19337  HE1 TRP A1153     -38.833 -23.928 -26.460  1.00 41.760          H  
ATOM  19338  HE3 TRP A1153     -36.807 -25.605 -21.774  1.00 41.760          H  
ATOM  19339  HZ2 TRP A1153     -40.761 -25.098 -24.772  1.00 41.760          H  
ATOM  19340  HZ3 TRP A1153     -39.018 -26.405 -21.072  1.00 41.760          H  
ATOM  19341  HH2 TRP A1153     -40.970 -26.160 -22.542  1.00 41.760          H  
ATOM  19342  N   ALA A1154     -31.695 -25.007 -24.611  1.00 24.180          N  
ATOM  19343  CA  ALA A1154     -30.367 -25.191 -24.045  1.00 23.850          C  
ATOM  19344  C   ALA A1154     -29.515 -25.852 -25.113  1.00 23.310          C  
ATOM  19345  O   ALA A1154     -30.048 -26.397 -26.081  1.00 23.080          O  
ATOM  19346  CB  ALA A1154     -30.417 -26.034 -22.775  1.00 33.520          C  
ATOM  19347  H   ALA A1154     -31.980 -25.646 -25.335  1.00 29.020          H  
ATOM  19348  HA  ALA A1154     -29.938 -24.215 -23.815  1.00 28.620          H  
ATOM  19349 1HB  ALA A1154     -29.409 -26.165 -22.379  1.00 40.230          H  
ATOM  19350 2HB  ALA A1154     -31.030 -25.534 -22.037  1.00 40.230          H  
ATOM  19351 3HB  ALA A1154     -30.841 -27.008 -23.005  1.00 40.230          H  
ATOM  19352  N   ILE A1155     -28.206 -25.814 -24.952  1.00 23.180          N  
ATOM  19353  CA  ILE A1155     -27.328 -26.429 -25.943  1.00 22.780          C  
ATOM  19354  C   ILE A1155     -27.461 -27.958 -25.934  1.00 22.780          C  
ATOM  19355  O   ILE A1155     -27.422 -28.601 -24.881  1.00 22.530          O  
ATOM  19356  CB  ILE A1155     -25.850 -26.012 -25.730  1.00 32.050          C  
ATOM  19357  CG1 ILE A1155     -25.700 -24.473 -25.923  1.00 32.050          C  
ATOM  19358  CG2 ILE A1155     -24.981 -26.728 -26.707  1.00 32.050          C  
ATOM  19359  CD1 ILE A1155     -24.321 -23.901 -25.521  1.00 32.050          C  
ATOM  19360  H   ILE A1155     -27.824 -25.354 -24.126  1.00 27.820          H  
ATOM  19361  HA  ILE A1155     -27.631 -26.076 -26.928  1.00 27.340          H  
ATOM  19362  HB  ILE A1155     -25.524 -26.270 -24.749  1.00 38.460          H  
ATOM  19363 1HG1 ILE A1155     -25.888 -24.228 -26.965  1.00 38.460          H  
ATOM  19364 2HG1 ILE A1155     -26.454 -23.978 -25.313  1.00 38.460          H  
ATOM  19365 1HG2 ILE A1155     -23.956 -26.449 -26.589  1.00 38.460          H  
ATOM  19366 2HG2 ILE A1155     -25.054 -27.800 -26.569  1.00 38.460          H  
ATOM  19367 3HG2 ILE A1155     -25.307 -26.453 -27.699  1.00 38.460          H  
ATOM  19368 1HD1 ILE A1155     -24.325 -22.822 -25.677  1.00 38.460          H  
ATOM  19369 2HD1 ILE A1155     -24.115 -24.106 -24.478  1.00 38.460          H  
ATOM  19370 3HD1 ILE A1155     -23.536 -24.335 -26.124  1.00 38.460          H  
ATOM  19371  N   ARG A1156     -27.610 -28.563 -27.119  1.00 23.130          N  
ATOM  19372  CA  ARG A1156     -27.741 -30.019 -27.192  1.00 23.280          C  
ATOM  19373  C   ARG A1156     -26.398 -30.688 -26.939  1.00 22.640          C  
ATOM  19374  O   ARG A1156     -25.736 -31.145 -27.876  1.00 22.710          O  
ATOM  19375  CB  ARG A1156     -28.277 -30.514 -28.542  1.00 32.530          C  
ATOM  19376  CG  ARG A1156     -29.708 -30.109 -28.865  1.00 32.530          C  
ATOM  19377  CD  ARG A1156     -30.324 -30.907 -30.012  1.00 32.530          C  
ATOM  19378  NE  ARG A1156     -29.699 -30.710 -31.337  1.00 32.530          N  
ATOM  19379  CZ  ARG A1156     -29.978 -29.687 -32.200  1.00 32.530          C  
ATOM  19380  NH1 ARG A1156     -30.838 -28.739 -31.873  1.00 32.530          N  
ATOM  19381  NH2 ARG A1156     -29.397 -29.635 -33.393  1.00 32.530          N  
ATOM  19382  H   ARG A1156     -27.649 -28.000 -27.955  1.00 27.760          H  
ATOM  19383  HA  ARG A1156     -28.438 -30.343 -26.416  1.00 27.940          H  
ATOM  19384 1HB  ARG A1156     -27.650 -30.136 -29.338  1.00 39.040          H  
ATOM  19385 2HB  ARG A1156     -28.227 -31.606 -28.577  1.00 39.040          H  
ATOM  19386 1HG  ARG A1156     -30.331 -30.251 -27.978  1.00 39.040          H  
ATOM  19387 2HG  ARG A1156     -29.722 -29.057 -29.143  1.00 39.040          H  
ATOM  19388 1HD  ARG A1156     -30.227 -31.964 -29.761  1.00 39.040          H  
ATOM  19389 2HD  ARG A1156     -31.382 -30.672 -30.088  1.00 39.040          H  
ATOM  19390  HE  ARG A1156     -29.041 -31.424 -31.647  1.00 39.040          H  
ATOM  19391 1HH1 ARG A1156     -31.337 -28.765 -30.982  1.00 39.040          H  
ATOM  19392 2HH1 ARG A1156     -31.040 -27.998 -32.525  1.00 39.040          H  
ATOM  19393 1HH2 ARG A1156     -28.786 -30.388 -33.708  1.00 39.040          H  
ATOM  19394 2HH2 ARG A1156     -29.614 -28.881 -34.025  1.00 39.040          H  
ATOM  19395  N   LYS A1157     -26.047 -30.780 -25.656  1.00 22.050          N  
ATOM  19396  CA  LYS A1157     -24.757 -31.286 -25.187  1.00 21.470          C  
ATOM  19397  C   LYS A1157     -24.377 -32.739 -25.557  1.00 21.420          C  
ATOM  19398  O   LYS A1157     -23.203 -33.065 -25.420  1.00 21.520          O  
ATOM  19399  CB  LYS A1157     -24.614 -31.100 -23.665  1.00 30.290          C  
ATOM  19400  CG  LYS A1157     -25.503 -31.973 -22.779  1.00 30.290          C  
ATOM  19401  CD  LYS A1157     -25.274 -31.683 -21.300  1.00 30.290          C  
ATOM  19402  CE  LYS A1157     -26.099 -32.621 -20.418  1.00 30.290          C  
ATOM  19403  NZ  LYS A1157     -25.932 -32.320 -18.969  1.00 30.290          N  
ATOM  19404  H   LYS A1157     -26.697 -30.337 -24.999  1.00 26.460          H  
ATOM  19405  HA  LYS A1157     -23.988 -30.653 -25.629  1.00 25.760          H  
ATOM  19406 1HB  LYS A1157     -23.575 -31.276 -23.378  1.00 36.350          H  
ATOM  19407 2HB  LYS A1157     -24.841 -30.060 -23.418  1.00 36.350          H  
ATOM  19408 1HG  LYS A1157     -26.546 -31.761 -23.002  1.00 36.350          H  
ATOM  19409 2HG  LYS A1157     -25.303 -33.027 -22.968  1.00 36.350          H  
ATOM  19410 1HD  LYS A1157     -24.215 -31.811 -21.068  1.00 36.350          H  
ATOM  19411 2HD  LYS A1157     -25.552 -30.647 -21.084  1.00 36.350          H  
ATOM  19412 1HE  LYS A1157     -27.152 -32.529 -20.679  1.00 36.350          H  
ATOM  19413 2HE  LYS A1157     -25.778 -33.647 -20.602  1.00 36.350          H  
ATOM  19414 1HZ  LYS A1157     -26.486 -32.965 -18.423  1.00 36.350          H  
ATOM  19415 2HZ  LYS A1157     -24.959 -32.412 -18.712  1.00 36.350          H  
ATOM  19416 3HZ  LYS A1157     -26.244 -31.376 -18.788  1.00 36.350          H  
ATOM  19417  N   PRO A1158     -25.290 -33.709 -25.869  1.00 21.370          N  
ATOM  19418  CA  PRO A1158     -24.876 -35.029 -26.320  1.00 21.330          C  
ATOM  19419  C   PRO A1158     -24.115 -34.927 -27.643  1.00 20.810          C  
ATOM  19420  O   PRO A1158     -23.331 -35.805 -27.991  1.00 20.380          O  
ATOM  19421  CB  PRO A1158     -26.202 -35.781 -26.488  1.00 31.990          C  
ATOM  19422  CG  PRO A1158     -27.173 -35.044 -25.585  1.00 31.990          C  
ATOM  19423  CD  PRO A1158     -26.764 -33.593 -25.685  1.00 31.990          C  
ATOM  19424  HA  PRO A1158     -24.250 -35.495 -25.545  1.00 25.600          H  
ATOM  19425 1HB  PRO A1158     -26.506 -35.764 -27.552  1.00 38.390          H  
ATOM  19426 2HB  PRO A1158     -26.071 -36.840 -26.213  1.00 38.390          H  
ATOM  19427 1HG  PRO A1158     -28.216 -35.211 -25.929  1.00 38.390          H  
ATOM  19428 2HG  PRO A1158     -27.116 -35.432 -24.557  1.00 38.390          H  
ATOM  19429 1HD  PRO A1158     -27.249 -33.187 -26.577  1.00 38.390          H  
ATOM  19430 2HD  PRO A1158     -27.051 -33.077 -24.782  1.00 38.390          H  
ATOM  19431  N   MET A1159     -24.351 -33.826 -28.362  1.00 20.900          N  
ATOM  19432  CA  MET A1159     -23.765 -33.519 -29.643  1.00 20.560          C  
ATOM  19433  C   MET A1159     -22.623 -32.566 -29.374  1.00 19.910          C  
ATOM  19434  O   MET A1159     -21.447 -32.882 -29.615  1.00 19.780          O  
ATOM  19435  CB  MET A1159     -24.829 -32.912 -30.547  1.00 28.920          C  
ATOM  19436  CG  MET A1159     -24.394 -32.516 -31.931  1.00 28.920          C  
ATOM  19437  SD  MET A1159     -25.739 -31.708 -32.848  1.00 28.920          S  
ATOM  19438  CE  MET A1159     -25.804 -30.110 -32.077  1.00 28.920          C  
ATOM  19439  H   MET A1159     -24.983 -33.112 -28.008  1.00 25.080          H  
ATOM  19440  HA  MET A1159     -23.369 -34.425 -30.091  1.00 24.670          H  
ATOM  19441 1HB  MET A1159     -25.637 -33.635 -30.660  1.00 34.700          H  
ATOM  19442 2HB  MET A1159     -25.248 -32.056 -30.063  1.00 34.700          H  
ATOM  19443 1HG  MET A1159     -23.550 -31.827 -31.873  1.00 34.700          H  
ATOM  19444 2HG  MET A1159     -24.076 -33.404 -32.477  1.00 34.700          H  
ATOM  19445 1HE  MET A1159     -26.572 -29.508 -32.552  1.00 34.700          H  
ATOM  19446 2HE  MET A1159     -26.028 -30.210 -31.027  1.00 34.700          H  
ATOM  19447 3HE  MET A1159     -24.839 -29.622 -32.198  1.00 34.700          H  
ATOM  19448  N   HIS A1160     -22.958 -31.380 -28.875  1.00 19.590          N  
ATOM  19449  CA  HIS A1160     -21.914 -30.425 -28.598  1.00 19.030          C  
ATOM  19450  C   HIS A1160     -21.057 -31.140 -27.562  1.00 18.730          C  
ATOM  19451  O   HIS A1160     -21.327 -30.865 -26.387  1.00 18.820          O  
ATOM  19452  CB  HIS A1160     -22.528 -29.121 -28.127  1.00 26.870          C  
ATOM  19453  CG  HIS A1160     -23.182 -28.345 -29.227  1.00 26.870          C  
ATOM  19454  ND1 HIS A1160     -22.459 -27.598 -30.142  1.00 26.870          N  
ATOM  19455  CD2 HIS A1160     -24.473 -28.204 -29.573  1.00 26.870          C  
ATOM  19456  CE1 HIS A1160     -23.287 -27.017 -30.984  1.00 26.870          C  
ATOM  19457  NE2 HIS A1160     -24.514 -27.362 -30.663  1.00 26.870          N  
ATOM  19458  H   HIS A1160     -23.933 -31.174 -28.661  1.00 23.510          H  
ATOM  19459  HA  HIS A1160     -21.372 -30.250 -29.504  1.00 22.840          H  
ATOM  19460 1HB  HIS A1160     -23.283 -29.331 -27.378  1.00 32.240          H  
ATOM  19461 2HB  HIS A1160     -21.793 -28.520 -27.669  1.00 32.240          H  
ATOM  19462  HD2 HIS A1160     -25.325 -28.663 -29.078  1.00 32.240          H  
ATOM  19463  HE1 HIS A1160     -23.005 -26.363 -31.810  1.00 32.240          H  
ATOM  19464  HE2 HIS A1160     -25.353 -27.065 -31.141  1.00 32.240          H  
ATOM  19465  N   LYS A1161     -19.747 -31.302 -27.867  1.00 18.410          N  
ATOM  19466  CA  LYS A1161     -18.668 -30.323 -28.190  1.00 18.270          C  
ATOM  19467  C   LYS A1161     -18.273 -29.695 -26.846  1.00 18.330          C  
ATOM  19468  O   LYS A1161     -17.645 -28.638 -26.765  1.00 18.260          O  
ATOM  19469  CB  LYS A1161     -19.046 -29.237 -29.224  1.00 25.630          C  
ATOM  19470  CG  LYS A1161     -17.943 -28.287 -29.686  1.00 25.630          C  
ATOM  19471  CD  LYS A1161     -18.498 -27.332 -30.716  1.00 25.630          C  
ATOM  19472  CE  LYS A1161     -17.455 -26.345 -31.166  1.00 25.630          C  
ATOM  19473  NZ  LYS A1161     -18.011 -25.358 -32.128  1.00 25.630          N  
ATOM  19474  H   LYS A1161     -19.713 -32.110 -28.494  1.00 22.090          H  
ATOM  19475  HA  LYS A1161     -17.802 -30.862 -28.572  1.00 21.920          H  
ATOM  19476 1HB  LYS A1161     -19.402 -29.708 -30.137  1.00 30.760          H  
ATOM  19477 2HB  LYS A1161     -19.817 -28.597 -28.832  1.00 30.760          H  
ATOM  19478 1HG  LYS A1161     -17.538 -27.683 -28.885  1.00 30.760          H  
ATOM  19479 2HG  LYS A1161     -17.135 -28.859 -30.138  1.00 30.760          H  
ATOM  19480 1HD  LYS A1161     -18.851 -27.898 -31.579  1.00 30.760          H  
ATOM  19481 2HD  LYS A1161     -19.345 -26.790 -30.290  1.00 30.760          H  
ATOM  19482 1HE  LYS A1161     -17.064 -25.816 -30.298  1.00 30.760          H  
ATOM  19483 2HE  LYS A1161     -16.640 -26.885 -31.647  1.00 30.760          H  
ATOM  19484 1HZ  LYS A1161     -17.284 -24.712 -32.409  1.00 30.760          H  
ATOM  19485 2HZ  LYS A1161     -18.365 -25.840 -32.940  1.00 30.760          H  
ATOM  19486 3HZ  LYS A1161     -18.761 -24.849 -31.685  1.00 30.760          H  
ATOM  19487  N   ASP A1162     -18.600 -30.454 -25.798  1.00 18.580          N  
ATOM  19488  CA  ASP A1162     -18.285 -30.258 -24.385  1.00 18.740          C  
ATOM  19489  C   ASP A1162     -18.746 -28.913 -23.840  1.00 18.450          C  
ATOM  19490  O   ASP A1162     -18.064 -28.313 -23.004  1.00 18.830          O  
ATOM  19491  CB  ASP A1162     -16.785 -30.317 -24.236  1.00 26.170          C  
ATOM  19492  CG  ASP A1162     -16.181 -31.502 -24.813  1.00 26.170          C  
ATOM  19493  OD1 ASP A1162     -16.564 -32.631 -24.597  1.00 26.170          O  
ATOM  19494  OD2 ASP A1162     -15.252 -31.247 -25.558  1.00 26.170          O  
ATOM  19495  H   ASP A1162     -19.161 -31.272 -26.028  1.00 22.300          H  
ATOM  19496  HA  ASP A1162     -18.767 -31.051 -23.811  1.00 22.490          H  
ATOM  19497 1HB  ASP A1162     -16.366 -29.513 -24.754  1.00 31.410          H  
ATOM  19498 2HB  ASP A1162     -16.501 -30.228 -23.185  1.00 31.410          H  
ATOM  19499  N   THR A1163     -19.910 -28.467 -24.268  1.00 17.840          N  
ATOM  19500  CA  THR A1163     -20.414 -27.173 -23.832  1.00 17.560          C  
ATOM  19501  C   THR A1163     -21.094 -27.182 -22.476  1.00 17.140          C  
ATOM  19502  O   THR A1163     -21.456 -28.232 -21.941  1.00 16.730          O  
ATOM  19503  CB  THR A1163     -21.378 -26.629 -24.877  1.00 24.700          C  
ATOM  19504  OG1 THR A1163     -22.463 -27.551 -25.005  1.00 24.700          O  
ATOM  19505  CG2 THR A1163     -20.651 -26.468 -26.209  1.00 24.700          C  
ATOM  19506  H   THR A1163     -20.458 -29.047 -24.919  1.00 21.410          H  
ATOM  19507  HA  THR A1163     -19.567 -26.494 -23.764  1.00 21.070          H  
ATOM  19508  HB  THR A1163     -21.772 -25.663 -24.558  1.00 29.640          H  
ATOM  19509  HG1 THR A1163     -23.005 -27.531 -24.209  1.00 29.640          H  
ATOM  19510 1HG2 THR A1163     -21.343 -26.090 -26.963  1.00 29.640          H  
ATOM  19511 2HG2 THR A1163     -19.831 -25.766 -26.088  1.00 29.640          H  
ATOM  19512 3HG2 THR A1163     -20.249 -27.418 -26.528  1.00 29.640          H  
ATOM  19513  N   VAL A1164     -21.308 -25.981 -21.940  1.00 17.320          N  
ATOM  19514  CA  VAL A1164     -21.990 -25.815 -20.670  1.00 17.130          C  
ATOM  19515  C   VAL A1164     -23.297 -25.071 -20.868  1.00 16.770          C  
ATOM  19516  O   VAL A1164     -23.306 -23.912 -21.285  1.00 16.970          O  
ATOM  19517  CB  VAL A1164     -21.078 -25.044 -19.690  1.00 24.060          C  
ATOM  19518  CG1 VAL A1164     -21.768 -24.821 -18.355  1.00 24.060          C  
ATOM  19519  CG2 VAL A1164     -19.791 -25.835 -19.491  1.00 24.060          C  
ATOM  19520  H   VAL A1164     -20.990 -25.161 -22.437  1.00 20.780          H  
ATOM  19521  HA  VAL A1164     -22.206 -26.799 -20.253  1.00 20.560          H  
ATOM  19522  HB  VAL A1164     -20.851 -24.067 -20.106  1.00 28.870          H  
ATOM  19523 1HG1 VAL A1164     -21.095 -24.272 -17.694  1.00 28.870          H  
ATOM  19524 2HG1 VAL A1164     -22.682 -24.242 -18.493  1.00 28.870          H  
ATOM  19525 3HG1 VAL A1164     -22.012 -25.782 -17.905  1.00 28.870          H  
ATOM  19526 1HG2 VAL A1164     -19.138 -25.299 -18.813  1.00 28.870          H  
ATOM  19527 2HG2 VAL A1164     -20.031 -26.808 -19.068  1.00 28.870          H  
ATOM  19528 3HG2 VAL A1164     -19.282 -25.980 -20.437  1.00 28.870          H  
ATOM  19529  N   SER A1165     -24.390 -25.756 -20.564  1.00 16.320          N  
ATOM  19530  CA  SER A1165     -25.740 -25.244 -20.728  1.00 16.020          C  
ATOM  19531  C   SER A1165     -26.705 -26.231 -20.107  1.00 15.660          C  
ATOM  19532  O   SER A1165     -26.435 -27.433 -20.103  1.00 15.660          O  
ATOM  19533  CB  SER A1165     -26.066 -25.063 -22.183  1.00 22.550          C  
ATOM  19534  OG  SER A1165     -27.355 -24.561 -22.371  1.00 22.550          O  
ATOM  19535  H   SER A1165     -24.269 -26.699 -20.217  1.00 19.580          H  
ATOM  19536  HA  SER A1165     -25.826 -24.288 -20.210  1.00 19.220          H  
ATOM  19537 1HB  SER A1165     -25.354 -24.408 -22.647  1.00 27.060          H  
ATOM  19538 2HB  SER A1165     -25.990 -26.031 -22.648  1.00 27.060          H  
ATOM  19539  HG  SER A1165     -27.301 -23.618 -22.158  1.00 27.060          H  
ATOM  19540  N   GLY A1166     -27.809 -25.750 -19.568  1.00 15.440          N  
ATOM  19541  CA  GLY A1166     -28.815 -26.659 -19.050  1.00 15.220          C  
ATOM  19542  C   GLY A1166     -29.923 -25.914 -18.346  1.00 14.560          C  
ATOM  19543  O   GLY A1166     -29.840 -24.701 -18.143  1.00 14.130          O  
ATOM  19544  H   GLY A1166     -27.974 -24.754 -19.552  1.00 18.530          H  
ATOM  19545 1HA  GLY A1166     -29.231 -27.247 -19.868  1.00 18.260          H  
ATOM  19546 2HA  GLY A1166     -28.350 -27.360 -18.358  1.00 18.260          H  
ATOM  19547  N   LYS A1167     -30.958 -26.657 -17.976  1.00 14.590          N  
ATOM  19548  CA  LYS A1167     -32.122 -26.115 -17.301  1.00 14.100          C  
ATOM  19549  C   LYS A1167     -32.423 -26.938 -16.070  1.00 13.930          C  
ATOM  19550  O   LYS A1167     -32.129 -28.133 -16.021  1.00 14.330          O  
ATOM  19551  CB  LYS A1167     -33.339 -26.115 -18.236  1.00 19.940          C  
ATOM  19552  CG  LYS A1167     -33.162 -25.303 -19.525  1.00 19.940          C  
ATOM  19553  CD  LYS A1167     -33.111 -23.800 -19.262  1.00 19.940          C  
ATOM  19554  CE  LYS A1167     -32.955 -23.045 -20.543  1.00 19.940          C  
ATOM  19555  NZ  LYS A1167     -32.871 -21.571 -20.342  1.00 19.940          N  
ATOM  19556  H   LYS A1167     -30.933 -27.649 -18.172  1.00 17.510          H  
ATOM  19557  HA  LYS A1167     -31.906 -25.101 -16.969  1.00 16.920          H  
ATOM  19558 1HB  LYS A1167     -33.578 -27.140 -18.517  1.00 23.920          H  
ATOM  19559 2HB  LYS A1167     -34.203 -25.717 -17.701  1.00 23.920          H  
ATOM  19560 1HG  LYS A1167     -32.244 -25.602 -20.013  1.00 23.920          H  
ATOM  19561 2HG  LYS A1167     -33.988 -25.515 -20.204  1.00 23.920          H  
ATOM  19562 1HD  LYS A1167     -34.023 -23.478 -18.760  1.00 23.920          H  
ATOM  19563 2HD  LYS A1167     -32.260 -23.559 -18.630  1.00 23.920          H  
ATOM  19564 1HE  LYS A1167     -32.041 -23.384 -21.021  1.00 23.920          H  
ATOM  19565 2HE  LYS A1167     -33.796 -23.265 -21.188  1.00 23.920          H  
ATOM  19566 1HZ  LYS A1167     -32.755 -21.127 -21.247  1.00 23.920          H  
ATOM  19567 2HZ  LYS A1167     -33.715 -21.237 -19.906  1.00 23.920          H  
ATOM  19568 3HZ  LYS A1167     -32.078 -21.355 -19.756  1.00 23.920          H  
ATOM  19569  N   VAL A1168     -33.023 -26.300 -15.083  1.00 13.390          N  
ATOM  19570  CA  VAL A1168     -33.407 -26.987 -13.869  1.00 13.350          C  
ATOM  19571  C   VAL A1168     -34.914 -27.098 -13.800  1.00 13.490          C  
ATOM  19572  O   VAL A1168     -35.624 -26.110 -13.952  1.00 13.470          O  
ATOM  19573  CB  VAL A1168     -32.838 -26.253 -12.645  1.00 18.710          C  
ATOM  19574  CG1 VAL A1168     -33.262 -26.944 -11.349  1.00 18.710          C  
ATOM  19575  CG2 VAL A1168     -31.323 -26.225 -12.763  1.00 18.710          C  
ATOM  19576  H   VAL A1168     -33.232 -25.317 -15.188  1.00 16.070          H  
ATOM  19577  HA  VAL A1168     -32.989 -27.994 -13.887  1.00 16.020          H  
ATOM  19578  HB  VAL A1168     -33.224 -25.237 -12.621  1.00 22.450          H  
ATOM  19579 1HG1 VAL A1168     -32.843 -26.404 -10.505  1.00 22.450          H  
ATOM  19580 2HG1 VAL A1168     -34.329 -26.956 -11.261  1.00 22.450          H  
ATOM  19581 3HG1 VAL A1168     -32.889 -27.968 -11.340  1.00 22.450          H  
ATOM  19582 1HG2 VAL A1168     -30.901 -25.720 -11.928  1.00 22.450          H  
ATOM  19583 2HG2 VAL A1168     -30.947 -27.246 -12.787  1.00 22.450          H  
ATOM  19584 3HG2 VAL A1168     -31.026 -25.712 -13.675  1.00 22.450          H  
ATOM  19585  N   ASP A1169     -35.386 -28.319 -13.608  1.00 13.780          N  
ATOM  19586  CA  ASP A1169     -36.804 -28.631 -13.534  1.00 14.030          C  
ATOM  19587  C   ASP A1169     -36.943 -29.716 -12.475  1.00 13.630          C  
ATOM  19588  O   ASP A1169     -36.471 -30.839 -12.667  1.00 13.720          O  
ATOM  19589  CB  ASP A1169     -37.330 -29.106 -14.898  1.00 19.540          C  
ATOM  19590  CG  ASP A1169     -38.851 -29.297 -14.940  1.00 19.540          C  
ATOM  19591  OD1 ASP A1169     -39.475 -29.058 -13.938  1.00 19.540          O  
ATOM  19592  OD2 ASP A1169     -39.371 -29.662 -15.975  1.00 19.540          O  
ATOM  19593  H   ASP A1169     -34.717 -29.071 -13.510  1.00 16.540          H  
ATOM  19594  HA  ASP A1169     -37.361 -27.751 -13.216  1.00 16.840          H  
ATOM  19595 1HB  ASP A1169     -37.053 -28.377 -15.660  1.00 23.450          H  
ATOM  19596 2HB  ASP A1169     -36.851 -30.051 -15.165  1.00 23.450          H  
ATOM  19597  N   LEU A1170     -37.465 -29.346 -11.315  1.00 13.330          N  
ATOM  19598  CA  LEU A1170     -37.548 -30.238 -10.168  1.00 13.060          C  
ATOM  19599  C   LEU A1170     -38.759 -31.178 -10.306  1.00 13.480          C  
ATOM  19600  O   LEU A1170     -39.873 -30.684 -10.488  1.00 13.710          O  
ATOM  19601  CB  LEU A1170     -37.718 -29.385  -8.898  1.00 18.390          C  
ATOM  19602  CG  LEU A1170     -37.770 -30.095  -7.533  1.00 18.390          C  
ATOM  19603  CD1 LEU A1170     -36.413 -30.736  -7.206  1.00 18.390          C  
ATOM  19604  CD2 LEU A1170     -38.160 -29.071  -6.481  1.00 18.390          C  
ATOM  19605  H   LEU A1170     -37.841 -28.411 -11.248  1.00 16.000          H  
ATOM  19606  HA  LEU A1170     -36.617 -30.776 -10.102  1.00 15.670          H  
ATOM  19607 1HB  LEU A1170     -36.902 -28.674  -8.857  1.00 22.070          H  
ATOM  19608 2HB  LEU A1170     -38.647 -28.821  -8.998  1.00 22.070          H  
ATOM  19609  HG  LEU A1170     -38.522 -30.893  -7.560  1.00 22.070          H  
ATOM  19610 1HD1 LEU A1170     -36.477 -31.231  -6.236  1.00 22.070          H  
ATOM  19611 2HD1 LEU A1170     -36.144 -31.460  -7.947  1.00 22.070          H  
ATOM  19612 3HD1 LEU A1170     -35.648 -29.975  -7.164  1.00 22.070          H  
ATOM  19613 1HD2 LEU A1170     -38.219 -29.550  -5.505  1.00 22.070          H  
ATOM  19614 2HD2 LEU A1170     -37.424 -28.273  -6.450  1.00 22.070          H  
ATOM  19615 3HD2 LEU A1170     -39.132 -28.660  -6.740  1.00 22.070          H  
ATOM  19616  N   PRO A1171     -38.592 -32.516 -10.275  1.00 13.750          N  
ATOM  19617  CA  PRO A1171     -39.666 -33.490 -10.335  1.00 14.250          C  
ATOM  19618  C   PRO A1171     -40.610 -33.304  -9.168  1.00 14.010          C  
ATOM  19619  O   PRO A1171     -40.168 -32.943  -8.080  1.00 13.670          O  
ATOM  19620  CB  PRO A1171     -38.934 -34.835 -10.240  1.00 21.380          C  
ATOM  19621  CG  PRO A1171     -37.529 -34.545 -10.707  1.00 21.380          C  
ATOM  19622  CD  PRO A1171     -37.246 -33.132 -10.247  1.00 21.380          C  
ATOM  19623  HA  PRO A1171     -40.198 -33.379 -11.297  1.00 17.100          H  
ATOM  19624 1HB  PRO A1171     -38.966 -35.208  -9.194  1.00 25.650          H  
ATOM  19625 2HB  PRO A1171     -39.440 -35.588 -10.859  1.00 25.650          H  
ATOM  19626 1HG  PRO A1171     -36.831 -35.278 -10.274  1.00 25.650          H  
ATOM  19627 2HG  PRO A1171     -37.461 -34.650 -11.802  1.00 25.650          H  
ATOM  19628 1HD  PRO A1171     -36.839 -33.144  -9.235  1.00 25.650          H  
ATOM  19629 2HD  PRO A1171     -36.569 -32.688 -10.988  1.00 25.650          H  
ATOM  19630  N   TRP A1172     -41.892 -33.613  -9.363  1.00 14.330          N  
ATOM  19631  CA  TRP A1172     -42.861 -33.545  -8.266  1.00 14.260          C  
ATOM  19632  C   TRP A1172     -42.673 -34.713  -7.294  1.00 14.580          C  
ATOM  19633  O   TRP A1172     -43.186 -34.697  -6.172  1.00 14.970          O  
ATOM  19634  CB  TRP A1172     -44.298 -33.500  -8.797  1.00 19.990          C  
ATOM  19635  CG  TRP A1172     -44.735 -34.695  -9.583  1.00 19.990          C  
ATOM  19636  CD1 TRP A1172     -44.675 -34.852 -10.935  1.00 19.990          C  
ATOM  19637  CD2 TRP A1172     -45.348 -35.901  -9.067  1.00 19.990          C  
ATOM  19638  NE1 TRP A1172     -45.190 -36.068 -11.291  1.00 19.990          N  
ATOM  19639  CE2 TRP A1172     -45.608 -36.723 -10.162  1.00 19.990          C  
ATOM  19640  CE3 TRP A1172     -45.693 -36.340  -7.782  1.00 19.990          C  
ATOM  19641  CZ2 TRP A1172     -46.196 -37.965 -10.019  1.00 19.990          C  
ATOM  19642  CZ3 TRP A1172     -46.281 -37.583  -7.639  1.00 19.990          C  
ATOM  19643  CH2 TRP A1172     -46.525 -38.376  -8.729  1.00 19.990          C  
ATOM  19644  H   TRP A1172     -42.203 -33.885 -10.284  1.00 17.200          H  
ATOM  19645  HA  TRP A1172     -42.684 -32.622  -7.715  1.00 17.110          H  
ATOM  19646 1HB  TRP A1172     -44.984 -33.380  -7.961  1.00 23.990          H  
ATOM  19647 2HB  TRP A1172     -44.414 -32.623  -9.433  1.00 23.990          H  
ATOM  19648  HD1 TRP A1172     -44.279 -34.119 -11.634  1.00 23.990          H  
ATOM  19649  HE1 TRP A1172     -45.260 -36.425 -12.236  1.00 23.990          H  
ATOM  19650  HE3 TRP A1172     -45.500 -35.716  -6.910  1.00 23.990          H  
ATOM  19651  HZ2 TRP A1172     -46.401 -38.609 -10.874  1.00 23.990          H  
ATOM  19652  HZ3 TRP A1172     -46.542 -37.915  -6.637  1.00 23.990          H  
ATOM  19653  HH2 TRP A1172     -46.990 -39.350  -8.582  1.00 23.990          H  
ATOM  19654  N   VAL A1173     -41.969 -35.737  -7.762  1.00 14.560          N  
ATOM  19655  CA  VAL A1173     -41.679 -36.932  -6.998  1.00 14.990          C  
ATOM  19656  C   VAL A1173     -40.386 -36.710  -6.239  1.00 14.610          C  
ATOM  19657  O   VAL A1173     -39.368 -36.414  -6.852  1.00 14.420          O  
ATOM  19658  CB  VAL A1173     -41.478 -38.137  -7.944  1.00 20.810          C  
ATOM  19659  CG1 VAL A1173     -41.116 -39.389  -7.154  1.00 20.810          C  
ATOM  19660  CG2 VAL A1173     -42.723 -38.354  -8.753  1.00 20.810          C  
ATOM  19661  H   VAL A1173     -41.595 -35.639  -8.691  1.00 17.470          H  
ATOM  19662  HA  VAL A1173     -42.493 -37.124  -6.299  1.00 17.990          H  
ATOM  19663  HB  VAL A1173     -40.644 -37.925  -8.613  1.00 24.980          H  
ATOM  19664 1HG1 VAL A1173     -40.966 -40.217  -7.843  1.00 24.980          H  
ATOM  19665 2HG1 VAL A1173     -40.196 -39.232  -6.586  1.00 24.980          H  
ATOM  19666 3HG1 VAL A1173     -41.926 -39.634  -6.467  1.00 24.980          H  
ATOM  19667 1HG2 VAL A1173     -42.580 -39.191  -9.432  1.00 24.980          H  
ATOM  19668 2HG2 VAL A1173     -43.548 -38.568  -8.084  1.00 24.980          H  
ATOM  19669 3HG2 VAL A1173     -42.940 -37.464  -9.327  1.00 24.980          H  
ATOM  19670  N   LYS A1174     -40.399 -36.862  -4.923  1.00 14.640          N  
ATOM  19671  CA  LYS A1174     -39.166 -36.668  -4.177  1.00 14.410          C  
ATOM  19672  C   LYS A1174     -38.111 -37.670  -4.621  1.00 13.990          C  
ATOM  19673  O   LYS A1174     -38.370 -38.875  -4.636  1.00 14.330          O  
ATOM  19674  CB  LYS A1174     -39.409 -36.805  -2.674  1.00 20.270          C  
ATOM  19675  CG  LYS A1174     -38.171 -36.548  -1.805  1.00 20.270          C  
ATOM  19676  CD  LYS A1174     -38.506 -36.618  -0.319  1.00 20.270          C  
ATOM  19677  CE  LYS A1174     -37.270 -36.372   0.537  1.00 20.270          C  
ATOM  19678  NZ  LYS A1174     -37.577 -36.445   1.995  1.00 20.270          N  
ATOM  19679  H   LYS A1174     -41.260 -37.101  -4.453  1.00 17.570          H  
ATOM  19680  HA  LYS A1174     -38.788 -35.666  -4.386  1.00 17.290          H  
ATOM  19681 1HB  LYS A1174     -40.189 -36.108  -2.369  1.00 24.320          H  
ATOM  19682 2HB  LYS A1174     -39.765 -37.812  -2.457  1.00 24.320          H  
ATOM  19683 1HG  LYS A1174     -37.409 -37.303  -2.021  1.00 24.320          H  
ATOM  19684 2HG  LYS A1174     -37.758 -35.567  -2.036  1.00 24.320          H  
ATOM  19685 1HD  LYS A1174     -39.262 -35.868  -0.078  1.00 24.320          H  
ATOM  19686 2HD  LYS A1174     -38.909 -37.604  -0.086  1.00 24.320          H  
ATOM  19687 1HE  LYS A1174     -36.515 -37.121   0.296  1.00 24.320          H  
ATOM  19688 2HE  LYS A1174     -36.872 -35.384   0.311  1.00 24.320          H  
ATOM  19689 1HZ  LYS A1174     -36.733 -36.275   2.525  1.00 24.320          H  
ATOM  19690 2HZ  LYS A1174     -38.268 -35.746   2.231  1.00 24.320          H  
ATOM  19691 3HZ  LYS A1174     -37.936 -37.362   2.220  1.00 24.320          H  
ATOM  19692  N   VAL A1175     -36.906 -37.184  -4.913  1.00 13.380          N  
ATOM  19693  CA  VAL A1175     -35.832 -38.073  -5.304  1.00 13.070          C  
ATOM  19694  C   VAL A1175     -34.764 -38.089  -4.204  1.00 12.940          C  
ATOM  19695  O   VAL A1175     -34.098 -37.073  -4.003  1.00 12.800          O  
ATOM  19696  CB  VAL A1175     -35.205 -37.604  -6.636  1.00 18.420          C  
ATOM  19697  CG1 VAL A1175     -34.049 -38.518  -7.042  1.00 18.420          C  
ATOM  19698  CG2 VAL A1175     -36.277 -37.596  -7.712  1.00 18.420          C  
ATOM  19699  H   VAL A1175     -36.763 -36.183  -4.879  1.00 16.060          H  
ATOM  19700  HA  VAL A1175     -36.269 -39.046  -5.474  1.00 15.680          H  
ATOM  19701  HB  VAL A1175     -34.806 -36.600  -6.515  1.00 22.110          H  
ATOM  19702 1HG1 VAL A1175     -33.621 -38.165  -7.979  1.00 22.110          H  
ATOM  19703 2HG1 VAL A1175     -33.291 -38.501  -6.294  1.00 22.110          H  
ATOM  19704 3HG1 VAL A1175     -34.413 -39.537  -7.174  1.00 22.110          H  
ATOM  19705 1HG2 VAL A1175     -35.849 -37.258  -8.651  1.00 22.110          H  
ATOM  19706 2HG2 VAL A1175     -36.680 -38.599  -7.835  1.00 22.110          H  
ATOM  19707 3HG2 VAL A1175     -37.077 -36.925  -7.427  1.00 22.110          H  
ATOM  19708  N   PRO A1176     -34.529 -39.226  -3.514  1.00 13.180          N  
ATOM  19709  CA  PRO A1176     -33.595 -39.374  -2.401  1.00 13.320          C  
ATOM  19710  C   PRO A1176     -32.141 -39.178  -2.822  1.00 13.010          C  
ATOM  19711  O   PRO A1176     -31.266 -38.935  -1.998  1.00 13.110          O  
ATOM  19712  CB  PRO A1176     -33.866 -40.805  -1.916  1.00 19.980          C  
ATOM  19713  CG  PRO A1176     -34.429 -41.532  -3.114  1.00 19.980          C  
ATOM  19714  CD  PRO A1176     -35.217 -40.489  -3.887  1.00 19.980          C  
ATOM  19715  HA  PRO A1176     -33.862 -38.648  -1.618  1.00 15.980          H  
ATOM  19716 1HB  PRO A1176     -32.929 -41.255  -1.553  1.00 23.980          H  
ATOM  19717 2HB  PRO A1176     -34.560 -40.787  -1.062  1.00 23.980          H  
ATOM  19718 1HG  PRO A1176     -33.617 -41.982  -3.704  1.00 23.980          H  
ATOM  19719 2HG  PRO A1176     -35.066 -42.366  -2.777  1.00 23.980          H  
ATOM  19720 1HD  PRO A1176     -35.087 -40.726  -4.954  1.00 23.980          H  
ATOM  19721 2HD  PRO A1176     -36.283 -40.466  -3.580  1.00 23.980          H  
ATOM  19722  N   LYS A1177     -31.896 -39.306  -4.120  1.00 12.810          N  
ATOM  19723  CA  LYS A1177     -30.573 -39.187  -4.705  1.00 12.760          C  
ATOM  19724  C   LYS A1177     -30.280 -37.782  -5.224  1.00 12.540          C  
ATOM  19725  O   LYS A1177     -29.222 -37.548  -5.812  1.00 12.820          O  
ATOM  19726  CB  LYS A1177     -30.432 -40.187  -5.849  1.00 17.880          C  
ATOM  19727  CG  LYS A1177     -30.499 -41.641  -5.419  1.00 17.880          C  
ATOM  19728  CD  LYS A1177     -30.350 -42.573  -6.612  1.00 17.880          C  
ATOM  19729  CE  LYS A1177     -30.413 -44.038  -6.195  1.00 17.880          C  
ATOM  19730  NZ  LYS A1177     -30.313 -44.955  -7.366  1.00 17.880          N  
ATOM  19731  H   LYS A1177     -32.661 -39.502  -4.741  1.00 15.370          H  
ATOM  19732  HA  LYS A1177     -29.835 -39.417  -3.936  1.00 15.310          H  
ATOM  19733 1HB  LYS A1177     -31.222 -40.015  -6.578  1.00 21.460          H  
ATOM  19734 2HB  LYS A1177     -29.480 -40.028  -6.355  1.00 21.460          H  
ATOM  19735 1HG  LYS A1177     -29.704 -41.840  -4.700  1.00 21.460          H  
ATOM  19736 2HG  LYS A1177     -31.452 -41.830  -4.934  1.00 21.460          H  
ATOM  19737 1HD  LYS A1177     -31.146 -42.376  -7.331  1.00 21.460          H  
ATOM  19738 2HD  LYS A1177     -29.391 -42.387  -7.099  1.00 21.460          H  
ATOM  19739 1HE  LYS A1177     -29.593 -44.249  -5.510  1.00 21.460          H  
ATOM  19740 2HE  LYS A1177     -31.357 -44.222  -5.681  1.00 21.460          H  
ATOM  19741 1HZ  LYS A1177     -30.360 -45.913  -7.050  1.00 21.460          H  
ATOM  19742 2HZ  LYS A1177     -31.078 -44.774  -8.003  1.00 21.460          H  
ATOM  19743 3HZ  LYS A1177     -29.436 -44.801  -7.844  1.00 21.460          H  
ATOM  19744  N   GLY A1178     -31.228 -36.863  -5.063  1.00 12.190          N  
ATOM  19745  CA  GLY A1178     -31.057 -35.514  -5.569  1.00 12.290          C  
ATOM  19746  C   GLY A1178     -30.448 -34.575  -4.532  1.00 12.050          C  
ATOM  19747  O   GLY A1178     -29.755 -34.993  -3.599  1.00 12.300          O  
ATOM  19748  H   GLY A1178     -32.094 -37.088  -4.565  1.00 14.630          H  
ATOM  19749 1HA  GLY A1178     -30.427 -35.535  -6.458  1.00 14.750          H  
ATOM  19750 2HA  GLY A1178     -32.027 -35.127  -5.879  1.00 14.750          H  
ATOM  19751  N   LYS A1179     -30.680 -33.282  -4.729  1.00 11.730          N  
ATOM  19752  CA  LYS A1179     -30.128 -32.258  -3.857  1.00 11.580          C  
ATOM  19753  C   LYS A1179     -31.168 -31.213  -3.516  1.00 11.380          C  
ATOM  19754  O   LYS A1179     -32.223 -31.140  -4.151  1.00 11.470          O  
ATOM  19755  CB  LYS A1179     -28.901 -31.575  -4.471  1.00 16.270          C  
ATOM  19756  CG  LYS A1179     -29.127 -30.784  -5.750  1.00 16.270          C  
ATOM  19757  CD  LYS A1179     -27.802 -30.140  -6.197  1.00 16.270          C  
ATOM  19758  CE  LYS A1179     -27.962 -29.261  -7.435  1.00 16.270          C  
ATOM  19759  NZ  LYS A1179     -26.678 -28.593  -7.814  1.00 16.270          N  
ATOM  19760  H   LYS A1179     -31.266 -33.009  -5.503  1.00 14.080          H  
ATOM  19761  HA  LYS A1179     -29.829 -32.729  -2.925  1.00 13.900          H  
ATOM  19762 1HB  LYS A1179     -28.494 -30.870  -3.759  1.00 19.530          H  
ATOM  19763 2HB  LYS A1179     -28.130 -32.321  -4.662  1.00 19.530          H  
ATOM  19764 1HG  LYS A1179     -29.499 -31.444  -6.533  1.00 19.530          H  
ATOM  19765 2HG  LYS A1179     -29.865 -29.996  -5.574  1.00 19.530          H  
ATOM  19766 1HD  LYS A1179     -27.413 -29.516  -5.385  1.00 19.530          H  
ATOM  19767 2HD  LYS A1179     -27.071 -30.920  -6.409  1.00 19.530          H  
ATOM  19768 1HE  LYS A1179     -28.301 -29.874  -8.266  1.00 19.530          H  
ATOM  19769 2HE  LYS A1179     -28.702 -28.492  -7.235  1.00 19.530          H  
ATOM  19770 1HZ  LYS A1179     -26.816 -28.017  -8.625  1.00 19.530          H  
ATOM  19771 2HZ  LYS A1179     -26.359 -27.987  -7.031  1.00 19.530          H  
ATOM  19772 3HZ  LYS A1179     -25.971 -29.279  -8.010  1.00 19.530          H  
ATOM  19773  N   ILE A1180     -30.855 -30.403  -2.521  1.00 11.300          N  
ATOM  19774  CA  ILE A1180     -31.697 -29.297  -2.131  1.00 11.240          C  
ATOM  19775  C   ILE A1180     -31.265 -28.086  -2.936  1.00 11.160          C  
ATOM  19776  O   ILE A1180     -30.205 -27.519  -2.702  1.00 11.250          O  
ATOM  19777  CB  ILE A1180     -31.554 -29.032  -0.617  1.00 15.760          C  
ATOM  19778  CG1 ILE A1180     -31.990 -30.316   0.160  1.00 15.760          C  
ATOM  19779  CG2 ILE A1180     -32.356 -27.787  -0.204  1.00 15.760          C  
ATOM  19780  CD1 ILE A1180     -31.645 -30.313   1.638  1.00 15.760          C  
ATOM  19781  H   ILE A1180     -29.977 -30.550  -2.048  1.00 13.560          H  
ATOM  19782  HA  ILE A1180     -32.736 -29.527  -2.365  1.00 13.490          H  
ATOM  19783  HB  ILE A1180     -30.520 -28.844  -0.378  1.00 18.910          H  
ATOM  19784 1HG1 ILE A1180     -33.070 -30.432   0.059  1.00 18.910          H  
ATOM  19785 2HG1 ILE A1180     -31.510 -31.182  -0.292  1.00 18.910          H  
ATOM  19786 1HG2 ILE A1180     -32.233 -27.595   0.853  1.00 18.910          H  
ATOM  19787 2HG2 ILE A1180     -31.993 -26.921  -0.752  1.00 18.910          H  
ATOM  19788 3HG2 ILE A1180     -33.413 -27.932  -0.422  1.00 18.910          H  
ATOM  19789 1HD1 ILE A1180     -31.981 -31.247   2.091  1.00 18.910          H  
ATOM  19790 2HD1 ILE A1180     -30.578 -30.226   1.750  1.00 18.910          H  
ATOM  19791 3HD1 ILE A1180     -32.127 -29.483   2.142  1.00 18.910          H  
ATOM  19792  N   LEU A1181     -32.110 -27.685  -3.881  1.00 11.180          N  
ATOM  19793  CA  LEU A1181     -31.799 -26.600  -4.807  1.00 11.220          C  
ATOM  19794  C   LEU A1181     -31.659 -25.266  -4.090  1.00 11.040          C  
ATOM  19795  O   LEU A1181     -30.857 -24.411  -4.467  1.00 10.970          O  
ATOM  19796  CB  LEU A1181     -32.917 -26.488  -5.859  1.00 15.690          C  
ATOM  19797  CG  LEU A1181     -33.079 -27.677  -6.861  1.00 15.690          C  
ATOM  19798  CD1 LEU A1181     -34.338 -27.439  -7.699  1.00 15.690          C  
ATOM  19799  CD2 LEU A1181     -31.842 -27.794  -7.762  1.00 15.690          C  
ATOM  19800  H   LEU A1181     -32.972 -28.202  -3.990  1.00 13.420          H  
ATOM  19801  HA  LEU A1181     -30.846 -26.813  -5.285  1.00 13.460          H  
ATOM  19802 1HB  LEU A1181     -33.865 -26.367  -5.339  1.00 18.830          H  
ATOM  19803 2HB  LEU A1181     -32.745 -25.582  -6.448  1.00 18.830          H  
ATOM  19804  HG  LEU A1181     -33.209 -28.609  -6.308  1.00 18.830          H  
ATOM  19805 1HD1 LEU A1181     -34.475 -28.262  -8.397  1.00 18.830          H  
ATOM  19806 2HD1 LEU A1181     -35.209 -27.364  -7.049  1.00 18.830          H  
ATOM  19807 3HD1 LEU A1181     -34.229 -26.516  -8.252  1.00 18.830          H  
ATOM  19808 1HD2 LEU A1181     -31.976 -28.622  -8.457  1.00 18.830          H  
ATOM  19809 2HD2 LEU A1181     -31.705 -26.865  -8.325  1.00 18.830          H  
ATOM  19810 3HD2 LEU A1181     -30.967 -27.979  -7.163  1.00 18.830          H  
ATOM  19811  N   THR A1182     -32.466 -25.088  -3.058  1.00 11.110          N  
ATOM  19812  CA  THR A1182     -32.503 -23.863  -2.287  1.00 11.100          C  
ATOM  19813  C   THR A1182     -33.102 -24.070  -0.937  1.00 11.360          C  
ATOM  19814  O   THR A1182     -33.892 -24.992  -0.736  1.00 11.590          O  
ATOM  19815  CB  THR A1182     -33.338 -22.778  -2.983  1.00 15.540          C  
ATOM  19816  OG1 THR A1182     -33.306 -21.570  -2.195  1.00 15.540          O  
ATOM  19817  CG2 THR A1182     -34.787 -23.218  -3.194  1.00 15.540          C  
ATOM  19818  H   THR A1182     -33.109 -25.825  -2.815  1.00 13.330          H  
ATOM  19819  HA  THR A1182     -31.483 -23.503  -2.158  1.00 13.320          H  
ATOM  19820  HB  THR A1182     -32.896 -22.568  -3.957  1.00 18.650          H  
ATOM  19821  HG1 THR A1182     -33.864 -21.696  -1.365  1.00 18.650          H  
ATOM  19822 1HG2 THR A1182     -35.321 -22.425  -3.684  1.00 18.650          H  
ATOM  19823 2HG2 THR A1182     -34.808 -24.113  -3.809  1.00 18.650          H  
ATOM  19824 3HG2 THR A1182     -35.266 -23.423  -2.244  1.00 18.650          H  
ATOM  19825  N   ALA A1183     -32.741 -23.209   0.003  1.00 11.420          N  
ATOM  19826  CA  ALA A1183     -33.475 -23.198   1.246  1.00 11.720          C  
ATOM  19827  C   ALA A1183     -34.880 -22.815   0.831  1.00 11.810          C  
ATOM  19828  O   ALA A1183     -35.031 -21.988  -0.075  1.00 11.740          O  
ATOM  19829  CB  ALA A1183     -32.883 -22.226   2.250  1.00 16.290          C  
ATOM  19830  H   ALA A1183     -32.032 -22.515  -0.195  1.00 13.700          H  
ATOM  19831  HA  ALA A1183     -33.493 -24.204   1.667  1.00 14.060          H  
ATOM  19832 1HB  ALA A1183     -33.485 -22.226   3.158  1.00 19.550          H  
ATOM  19833 2HB  ALA A1183     -31.864 -22.528   2.491  1.00 19.550          H  
ATOM  19834 3HB  ALA A1183     -32.874 -21.225   1.823  1.00 19.550          H  
ATOM  19835  N   THR A1184     -35.895 -23.384   1.472  1.00 12.050          N  
ATOM  19836  CA  THR A1184     -37.268 -23.116   1.072  1.00 12.260          C  
ATOM  19837  C   THR A1184     -38.115 -22.309   2.057  1.00 12.500          C  
ATOM  19838  O   THR A1184     -39.250 -21.947   1.751  1.00 12.520          O  
ATOM  19839  CB  THR A1184     -37.957 -24.460   0.778  1.00 17.080          C  
ATOM  19840  OG1 THR A1184     -37.927 -25.286   1.958  1.00 17.080          O  
ATOM  19841  CG2 THR A1184     -37.250 -25.170  -0.354  1.00 17.080          C  
ATOM  19842  H   THR A1184     -35.730 -24.063   2.202  1.00 14.460          H  
ATOM  19843  HA  THR A1184     -37.238 -22.553   0.137  1.00 14.710          H  
ATOM  19844  HB  THR A1184     -38.956 -24.288   0.492  1.00 20.500          H  
ATOM  19845  HG1 THR A1184     -38.444 -26.083   1.797  1.00 20.500          H  
ATOM  19846 1HG2 THR A1184     -37.754 -26.110  -0.562  1.00 20.500          H  
ATOM  19847 2HG2 THR A1184     -37.269 -24.547  -1.235  1.00 20.500          H  
ATOM  19848 3HG2 THR A1184     -36.227 -25.366  -0.079  1.00 20.500          H  
ATOM  19849  N   ARG A1185     -37.588 -21.989   3.231  1.00 12.750          N  
ATOM  19850  CA  ARG A1185     -38.379 -21.293   4.251  1.00 13.050          C  
ATOM  19851  C   ARG A1185     -38.567 -19.796   4.004  1.00 13.040          C  
ATOM  19852  O   ARG A1185     -37.866 -18.977   4.601  1.00 13.070          O  
ATOM  19853  CB  ARG A1185     -37.729 -21.476   5.612  1.00 18.150          C  
ATOM  19854  CG  ARG A1185     -37.752 -22.895   6.147  1.00 18.150          C  
ATOM  19855  CD  ARG A1185     -37.062 -22.996   7.450  1.00 18.150          C  
ATOM  19856  NE  ARG A1185     -37.136 -24.346   7.996  1.00 18.150          N  
ATOM  19857  CZ  ARG A1185     -36.597 -24.746   9.170  1.00 18.150          C  
ATOM  19858  NH1 ARG A1185     -35.926 -23.897   9.926  1.00 18.150          N  
ATOM  19859  NH2 ARG A1185     -36.750 -26.000   9.563  1.00 18.150          N  
ATOM  19860  H   ARG A1185     -36.641 -22.260   3.442  1.00 15.300          H  
ATOM  19861  HA  ARG A1185     -39.369 -21.754   4.275  1.00 15.660          H  
ATOM  19862 1HB  ARG A1185     -36.686 -21.171   5.551  1.00 21.780          H  
ATOM  19863 2HB  ARG A1185     -38.206 -20.828   6.338  1.00 21.780          H  
ATOM  19864 1HG  ARG A1185     -38.787 -23.211   6.281  1.00 21.780          H  
ATOM  19865 2HG  ARG A1185     -37.258 -23.563   5.443  1.00 21.780          H  
ATOM  19866 1HD  ARG A1185     -36.012 -22.734   7.319  1.00 21.780          H  
ATOM  19867 2HD  ARG A1185     -37.526 -22.310   8.157  1.00 21.780          H  
ATOM  19868  HE  ARG A1185     -37.638 -25.039   7.454  1.00 21.780          H  
ATOM  19869 1HH1 ARG A1185     -35.803 -22.940   9.632  1.00 21.780          H  
ATOM  19870 2HH1 ARG A1185     -35.528 -24.205  10.802  1.00 21.780          H  
ATOM  19871 1HH2 ARG A1185     -37.268 -26.651   8.987  1.00 21.780          H  
ATOM  19872 2HH2 ARG A1185     -36.356 -26.310  10.439  1.00 21.780          H  
ATOM  19873  N   LYS A1186     -39.491 -19.441   3.109  1.00 13.080          N  
ATOM  19874  CA  LYS A1186     -39.730 -18.036   2.773  1.00 13.110          C  
ATOM  19875  C   LYS A1186     -40.807 -17.415   3.663  1.00 13.520          C  
ATOM  19876  O   LYS A1186     -41.960 -17.853   3.640  1.00 13.720          O  
ATOM  19877  CB  LYS A1186     -40.155 -17.882   1.311  1.00 18.340          C  
ATOM  19878  CG  LYS A1186     -39.109 -18.244   0.272  1.00 18.340          C  
ATOM  19879  CD  LYS A1186     -39.615 -17.868  -1.131  1.00 18.340          C  
ATOM  19880  CE  LYS A1186     -38.671 -18.321  -2.258  1.00 18.340          C  
ATOM  19881  NZ  LYS A1186     -37.377 -17.595  -2.244  1.00 18.340          N  
ATOM  19882  H   LYS A1186     -40.039 -20.187   2.648  1.00 15.700          H  
ATOM  19883  HA  LYS A1186     -38.804 -17.481   2.932  1.00 15.730          H  
ATOM  19884 1HB  LYS A1186     -41.020 -18.526   1.127  1.00 22.010          H  
ATOM  19885 2HB  LYS A1186     -40.470 -16.868   1.133  1.00 22.010          H  
ATOM  19886 1HG  LYS A1186     -38.186 -17.714   0.495  1.00 22.010          H  
ATOM  19887 2HG  LYS A1186     -38.915 -19.322   0.315  1.00 22.010          H  
ATOM  19888 1HD  LYS A1186     -40.600 -18.300  -1.286  1.00 22.010          H  
ATOM  19889 2HD  LYS A1186     -39.714 -16.786  -1.194  1.00 22.010          H  
ATOM  19890 1HE  LYS A1186     -38.472 -19.392  -2.160  1.00 22.010          H  
ATOM  19891 2HE  LYS A1186     -39.159 -18.141  -3.215  1.00 22.010          H  
ATOM  19892 1HZ  LYS A1186     -36.798 -17.928  -3.027  1.00 22.010          H  
ATOM  19893 2HZ  LYS A1186     -37.533 -16.607  -2.355  1.00 22.010          H  
ATOM  19894 3HZ  LYS A1186     -36.890 -17.765  -1.382  1.00 22.010          H  
ATOM  19895  N   SER A1187     -40.453 -16.382   4.433  1.00 13.680          N  
ATOM  19896  CA  SER A1187     -41.410 -15.753   5.350  1.00 14.100          C  
ATOM  19897  C   SER A1187     -42.615 -15.245   4.578  1.00 14.150          C  
ATOM  19898  O   SER A1187     -42.458 -14.581   3.549  1.00 13.970          O  
ATOM  19899  CB  SER A1187     -40.762 -14.578   6.064  1.00 19.570          C  
ATOM  19900  OG  SER A1187     -39.683 -14.987   6.867  1.00 19.570          O  
ATOM  19901  H   SER A1187     -39.495 -16.054   4.424  1.00 16.420          H  
ATOM  19902  HA  SER A1187     -41.743 -16.486   6.083  1.00 16.920          H  
ATOM  19903 1HB  SER A1187     -40.419 -13.851   5.326  1.00 23.490          H  
ATOM  19904 2HB  SER A1187     -41.510 -14.076   6.681  1.00 23.490          H  
ATOM  19905  HG  SER A1187     -39.353 -14.186   7.288  1.00 23.490          H  
ATOM  19906  N   LEU A1188     -43.823 -15.470   5.100  1.00 14.470          N  
ATOM  19907  CA  LEU A1188     -44.998 -15.009   4.366  1.00 14.590          C  
ATOM  19908  C   LEU A1188     -45.007 -13.501   4.186  1.00 14.750          C  
ATOM  19909  O   LEU A1188     -45.294 -12.990   3.094  1.00 14.550          O  
ATOM  19910  CB  LEU A1188     -46.264 -15.387   5.116  1.00 20.380          C  
ATOM  19911  CG  LEU A1188     -46.644 -16.827   5.184  1.00 20.380          C  
ATOM  19912  CD1 LEU A1188     -47.764 -16.986   6.148  1.00 20.380          C  
ATOM  19913  CD2 LEU A1188     -47.090 -17.279   3.872  1.00 20.380          C  
ATOM  19914  H   LEU A1188     -43.914 -16.003   5.971  1.00 17.360          H  
ATOM  19915  HA  LEU A1188     -44.980 -15.465   3.383  1.00 17.510          H  
ATOM  19916 1HB  LEU A1188     -46.194 -15.014   6.138  1.00 24.450          H  
ATOM  19917 2HB  LEU A1188     -47.061 -14.895   4.625  1.00 24.450          H  
ATOM  19918  HG  LEU A1188     -45.805 -17.424   5.518  1.00 24.450          H  
ATOM  19919 1HD1 LEU A1188     -48.056 -18.028   6.199  1.00 24.450          H  
ATOM  19920 2HD1 LEU A1188     -47.447 -16.648   7.135  1.00 24.450          H  
ATOM  19921 3HD1 LEU A1188     -48.601 -16.405   5.827  1.00 24.450          H  
ATOM  19922 1HD2 LEU A1188     -47.377 -18.287   3.986  1.00 24.450          H  
ATOM  19923 2HD2 LEU A1188     -47.948 -16.686   3.542  1.00 24.450          H  
ATOM  19924 3HD2 LEU A1188     -46.295 -17.206   3.150  1.00 24.450          H  
ATOM  19925  N   ASP A1189     -44.622 -12.798   5.252  1.00 15.160          N  
ATOM  19926  CA  ASP A1189     -44.504 -11.349   5.259  1.00 15.220          C  
ATOM  19927  C   ASP A1189     -43.047 -11.081   4.815  1.00 14.980          C  
ATOM  19928  O   ASP A1189     -42.142 -11.289   5.629  1.00 15.310          O  
ATOM  19929  CB  ASP A1189     -44.769 -10.779   6.662  1.00 21.280          C  
ATOM  19930  CG  ASP A1189     -44.806  -9.229   6.717  1.00 21.280          C  
ATOM  19931  OD1 ASP A1189     -44.440  -8.609   5.747  1.00 21.280          O  
ATOM  19932  OD2 ASP A1189     -45.193  -8.684   7.735  1.00 21.280          O  
ATOM  19933  H   ASP A1189     -44.405 -13.297   6.101  1.00 18.190          H  
ATOM  19934  HA  ASP A1189     -45.245 -10.915   4.606  1.00 18.260          H  
ATOM  19935 1HB  ASP A1189     -45.717 -11.156   7.023  1.00 25.540          H  
ATOM  19936 2HB  ASP A1189     -43.998 -11.132   7.345  1.00 25.540          H  
ATOM  19937  N   SER A1190     -42.763 -10.711   3.546  1.00 14.510          N  
ATOM  19938  CA  SER A1190     -43.683 -10.430   2.436  1.00 14.450          C  
ATOM  19939  C   SER A1190     -43.350 -11.236   1.180  1.00 14.100          C  
ATOM  19940  O   SER A1190     -43.575 -10.756   0.067  1.00 14.260          O  
ATOM  19941  CB  SER A1190     -43.627  -8.956   2.110  1.00 20.250          C  
ATOM  19942  OG  SER A1190     -42.318  -8.571   1.776  1.00 20.250          O  
ATOM  19943  H   SER A1190     -41.787 -10.614   3.312  1.00 17.410          H  
ATOM  19944  HA  SER A1190     -44.693 -10.683   2.696  1.00 17.340          H  
ATOM  19945 1HB  SER A1190     -44.306  -8.729   1.289  1.00 24.300          H  
ATOM  19946 2HB  SER A1190     -43.964  -8.396   2.980  1.00 24.300          H  
ATOM  19947  HG  SER A1190     -42.364  -7.634   1.561  1.00 24.300          H  
ATOM  19948  N   SER A1191     -42.817 -12.458   1.326  1.00 13.690          N  
ATOM  19949  CA  SER A1191     -42.430 -13.251   0.164  1.00 13.390          C  
ATOM  19950  C   SER A1191     -43.537 -14.112  -0.447  1.00 13.340          C  
ATOM  19951  O   SER A1191     -43.323 -14.729  -1.500  1.00 13.050          O  
ATOM  19952  CB  SER A1191     -41.233 -14.124   0.494  1.00 18.870          C  
ATOM  19953  OG  SER A1191     -40.077 -13.355   0.757  1.00 18.870          O  
ATOM  19954  H   SER A1191     -42.666 -12.885   2.245  1.00 16.430          H  
ATOM  19955  HA  SER A1191     -42.105 -12.550  -0.605  1.00 16.070          H  
ATOM  19956 1HB  SER A1191     -41.467 -14.738   1.350  1.00 22.640          H  
ATOM  19957 2HB  SER A1191     -41.039 -14.793  -0.340  1.00 22.640          H  
ATOM  19958  HG  SER A1191     -39.394 -13.980   1.001  1.00 22.640          H  
ATOM  19959  N   PHE A1192     -44.736 -14.151   0.149  1.00 13.670          N  
ATOM  19960  CA  PHE A1192     -45.821 -14.963  -0.408  1.00 13.690          C  
ATOM  19961  C   PHE A1192     -46.437 -14.274  -1.644  1.00 13.850          C  
ATOM  19962  O   PHE A1192     -47.561 -13.783  -1.620  1.00 14.270          O  
ATOM  19963  CB  PHE A1192     -46.911 -15.193   0.641  1.00 19.160          C  
ATOM  19964  CG  PHE A1192     -47.902 -16.258   0.276  1.00 19.160          C  
ATOM  19965  CD1 PHE A1192     -47.634 -17.576   0.432  1.00 19.160          C  
ATOM  19966  CD2 PHE A1192     -49.084 -15.919  -0.267  1.00 19.160          C  
ATOM  19967  CE1 PHE A1192     -48.546 -18.515   0.034  1.00 19.160          C  
ATOM  19968  CE2 PHE A1192     -49.979 -16.822  -0.664  1.00 19.160          C  
ATOM  19969  CZ  PHE A1192     -49.711 -18.134  -0.531  1.00 19.160          C  
ATOM  19970  H   PHE A1192     -44.879 -13.641   1.029  1.00 16.400          H  
ATOM  19971  HA  PHE A1192     -45.406 -15.927  -0.718  1.00 16.430          H  
ATOM  19972 1HB  PHE A1192     -46.459 -15.452   1.580  1.00 22.990          H  
ATOM  19973 2HB  PHE A1192     -47.440 -14.266   0.793  1.00 22.990          H  
ATOM  19974  HD1 PHE A1192     -46.699 -17.872   0.865  1.00 22.990          H  
ATOM  19975  HD2 PHE A1192     -49.293 -14.884  -0.390  1.00 22.990          H  
ATOM  19976  HE1 PHE A1192     -48.346 -19.555   0.164  1.00 22.990          H  
ATOM  19977  HE2 PHE A1192     -50.900 -16.489  -1.097  1.00 22.990          H  
ATOM  19978  HZ  PHE A1192     -50.437 -18.886  -0.862  1.00 22.990          H  
ATOM  19979  N   ASP A1193     -45.666 -14.229  -2.717  1.00 13.580          N  
ATOM  19980  CA  ASP A1193     -45.983 -13.586  -3.992  1.00 13.700          C  
ATOM  19981  C   ASP A1193     -46.878 -14.475  -4.853  1.00 13.740          C  
ATOM  19982  O   ASP A1193     -46.496 -15.592  -5.220  1.00 13.500          O  
ATOM  19983  CB  ASP A1193     -44.692 -13.178  -4.714  1.00 19.130          C  
ATOM  19984  CG  ASP A1193     -44.915 -12.359  -5.994  1.00 19.130          C  
ATOM  19985  OD1 ASP A1193     -45.811 -12.687  -6.757  1.00 19.130          O  
ATOM  19986  OD2 ASP A1193     -44.195 -11.403  -6.190  1.00 19.130          O  
ATOM  19987  H   ASP A1193     -44.749 -14.658  -2.599  1.00 16.300          H  
ATOM  19988  HA  ASP A1193     -46.536 -12.671  -3.776  1.00 16.440          H  
ATOM  19989 1HB  ASP A1193     -44.078 -12.586  -4.029  1.00 22.960          H  
ATOM  19990 2HB  ASP A1193     -44.122 -14.060  -4.961  1.00 22.960          H  
ATOM  19991  N   LEU A1194     -48.053 -13.979  -5.227  1.00 14.060          N  
ATOM  19992  CA  LEU A1194     -49.018 -14.780  -5.983  1.00 14.170          C  
ATOM  19993  C   LEU A1194     -48.445 -15.392  -7.275  1.00 13.760          C  
ATOM  19994  O   LEU A1194     -48.996 -16.372  -7.783  1.00 13.730          O  
ATOM  19995  CB  LEU A1194     -50.278 -13.942  -6.335  1.00 19.790          C  
ATOM  19996  CG  LEU A1194     -50.199 -12.844  -7.438  1.00 19.790          C  
ATOM  19997  CD1 LEU A1194     -51.616 -12.404  -7.767  1.00 19.790          C  
ATOM  19998  CD2 LEU A1194     -49.366 -11.629  -6.961  1.00 19.790          C  
ATOM  19999  H   LEU A1194     -48.291 -13.038  -4.945  1.00 16.870          H  
ATOM  20000  HA  LEU A1194     -49.341 -15.586  -5.343  1.00 17.000          H  
ATOM  20001 1HB  LEU A1194     -51.057 -14.641  -6.636  1.00 23.750          H  
ATOM  20002 2HB  LEU A1194     -50.616 -13.445  -5.467  1.00 23.750          H  
ATOM  20003  HG  LEU A1194     -49.765 -13.257  -8.338  1.00 23.750          H  
ATOM  20004 1HD1 LEU A1194     -51.592 -11.647  -8.551  1.00 23.750          H  
ATOM  20005 2HD1 LEU A1194     -52.192 -13.264  -8.114  1.00 23.750          H  
ATOM  20006 3HD1 LEU A1194     -52.084 -11.988  -6.875  1.00 23.750          H  
ATOM  20007 1HD2 LEU A1194     -49.353 -10.877  -7.751  1.00 23.750          H  
ATOM  20008 2HD2 LEU A1194     -49.817 -11.197  -6.061  1.00 23.750          H  
ATOM  20009 3HD2 LEU A1194     -48.343 -11.917  -6.753  1.00 23.750          H  
ATOM  20010  N   LYS A1195     -47.369 -14.820  -7.832  1.00 13.490          N  
ATOM  20011  CA  LYS A1195     -46.780 -15.354  -9.057  1.00 13.140          C  
ATOM  20012  C   LYS A1195     -45.637 -16.367  -8.799  1.00 12.830          C  
ATOM  20013  O   LYS A1195     -45.127 -16.973  -9.745  1.00 12.740          O  
ATOM  20014  CB  LYS A1195     -46.288 -14.210  -9.945  1.00 18.540          C  
ATOM  20015  CG  LYS A1195     -47.412 -13.314 -10.468  1.00 18.540          C  
ATOM  20016  CD  LYS A1195     -46.899 -12.213 -11.385  1.00 18.540          C  
ATOM  20017  CE  LYS A1195     -48.048 -11.337 -11.888  1.00 18.540          C  
ATOM  20018  NZ  LYS A1195     -47.568 -10.228 -12.764  1.00 18.540          N  
ATOM  20019  H   LYS A1195     -46.920 -14.012  -7.373  1.00 16.190          H  
ATOM  20020  HA  LYS A1195     -47.562 -15.881  -9.602  1.00 15.770          H  
ATOM  20021 1HB  LYS A1195     -45.605 -13.582  -9.365  1.00 22.240          H  
ATOM  20022 2HB  LYS A1195     -45.734 -14.611 -10.793  1.00 22.240          H  
ATOM  20023 1HG  LYS A1195     -48.149 -13.920 -10.994  1.00 22.240          H  
ATOM  20024 2HG  LYS A1195     -47.895 -12.845  -9.621  1.00 22.240          H  
ATOM  20025 1HD  LYS A1195     -46.190 -11.590 -10.834  1.00 22.240          H  
ATOM  20026 2HD  LYS A1195     -46.385 -12.656 -12.238  1.00 22.240          H  
ATOM  20027 1HE  LYS A1195     -48.745 -11.955 -12.451  1.00 22.240          H  
ATOM  20028 2HE  LYS A1195     -48.569 -10.909 -11.030  1.00 22.240          H  
ATOM  20029 1HZ  LYS A1195     -48.357  -9.676 -13.072  1.00 22.240          H  
ATOM  20030 2HZ  LYS A1195     -46.928  -9.639 -12.248  1.00 22.240          H  
ATOM  20031 3HZ  LYS A1195     -47.094 -10.612 -13.569  1.00 22.240          H  
ATOM  20032  N   SER A1196     -45.223 -16.529  -7.531  1.00 12.750          N  
ATOM  20033  CA  SER A1196     -44.120 -17.427  -7.142  1.00 12.520          C  
ATOM  20034  C   SER A1196     -44.572 -18.636  -6.307  1.00 12.800          C  
ATOM  20035  O   SER A1196     -43.962 -19.712  -6.369  1.00 12.710          O  
ATOM  20036  CB  SER A1196     -43.081 -16.671  -6.331  1.00 17.620          C  
ATOM  20037  OG  SER A1196     -42.466 -15.658  -7.080  1.00 17.620          O  
ATOM  20038  H   SER A1196     -45.705 -16.014  -6.802  1.00 15.300          H  
ATOM  20039  HA  SER A1196     -43.649 -17.802  -8.051  1.00 15.020          H  
ATOM  20040 1HB  SER A1196     -43.562 -16.244  -5.454  1.00 21.140          H  
ATOM  20041 2HB  SER A1196     -42.325 -17.369  -5.975  1.00 21.140          H  
ATOM  20042  HG  SER A1196     -41.852 -15.224  -6.487  1.00 21.140          H  
ATOM  20043  N   ILE A1197     -45.674 -18.472  -5.570  1.00 13.170          N  
ATOM  20044  CA  ILE A1197     -46.206 -19.474  -4.631  1.00 13.450          C  
ATOM  20045  C   ILE A1197     -46.614 -20.793  -5.261  1.00 13.420          C  
ATOM  20046  O   ILE A1197     -46.845 -21.766  -4.555  1.00 13.500          O  
ATOM  20047  CB  ILE A1197     -47.370 -18.898  -3.812  1.00 18.720          C  
ATOM  20048  CG1 ILE A1197     -48.523 -18.479  -4.767  1.00 18.720          C  
ATOM  20049  CG2 ILE A1197     -46.838 -17.785  -2.928  1.00 18.720          C  
ATOM  20050  CD1 ILE A1197     -49.812 -18.075  -4.080  1.00 18.720          C  
ATOM  20051  H   ILE A1197     -46.108 -17.548  -5.604  1.00 15.800          H  
ATOM  20052  HA  ILE A1197     -45.413 -19.692  -3.918  1.00 16.140          H  
ATOM  20053  HB  ILE A1197     -47.788 -19.666  -3.183  1.00 22.460          H  
ATOM  20054 1HG1 ILE A1197     -48.185 -17.660  -5.384  1.00 22.460          H  
ATOM  20055 2HG1 ILE A1197     -48.761 -19.318  -5.416  1.00 22.460          H  
ATOM  20056 1HG2 ILE A1197     -47.620 -17.372  -2.355  1.00 22.460          H  
ATOM  20057 2HG2 ILE A1197     -46.074 -18.190  -2.265  1.00 22.460          H  
ATOM  20058 3HG2 ILE A1197     -46.410 -17.028  -3.496  1.00 22.460          H  
ATOM  20059 1HD1 ILE A1197     -50.552 -17.817  -4.834  1.00 22.460          H  
ATOM  20060 2HD1 ILE A1197     -50.178 -18.909  -3.481  1.00 22.460          H  
ATOM  20061 3HD1 ILE A1197     -49.644 -17.216  -3.446  1.00 22.460          H  
ATOM  20062  N   GLY A1198     -46.679 -20.856  -6.585  1.00 13.340          N  
ATOM  20063  CA  GLY A1198     -47.002 -22.095  -7.286  1.00 13.360          C  
ATOM  20064  C   GLY A1198     -45.951 -23.176  -6.979  1.00 13.110          C  
ATOM  20065  O   GLY A1198     -46.216 -24.377  -7.133  1.00 13.160          O  
ATOM  20066  H   GLY A1198     -46.484 -20.015  -7.111  1.00 16.010          H  
ATOM  20067 1HA  GLY A1198     -47.994 -22.437  -6.991  1.00 16.030          H  
ATOM  20068 2HA  GLY A1198     -47.031 -21.906  -8.358  1.00 16.030          H  
ATOM  20069  N   SER A1199     -44.772 -22.732  -6.503  1.00 12.880          N  
ATOM  20070  CA  SER A1199     -43.643 -23.572  -6.131  1.00 12.680          C  
ATOM  20071  C   SER A1199     -43.685 -24.034  -4.659  1.00 12.790          C  
ATOM  20072  O   SER A1199     -42.737 -24.655  -4.158  1.00 12.670          O  
ATOM  20073  CB  SER A1199     -42.341 -22.870  -6.466  1.00 17.830          C  
ATOM  20074  OG  SER A1199     -42.178 -22.707  -7.854  1.00 17.830          O  
ATOM  20075  H   SER A1199     -44.634 -21.719  -6.421  1.00 15.460          H  
ATOM  20076  HA  SER A1199     -43.685 -24.465  -6.751  1.00 15.220          H  
ATOM  20077 1HB  SER A1199     -42.343 -21.900  -6.013  1.00 21.400          H  
ATOM  20078 2HB  SER A1199     -41.506 -23.427  -6.056  1.00 21.400          H  
ATOM  20079  HG  SER A1199     -41.318 -22.285  -7.963  1.00 21.400          H  
ATOM  20080  N   ILE A1200     -44.753 -23.701  -3.916  1.00 13.070          N  
ATOM  20081  CA  ILE A1200     -44.848 -24.220  -2.549  1.00 13.240          C  
ATOM  20082  C   ILE A1200     -45.119 -25.704  -2.704  1.00 13.430          C  
ATOM  20083  O   ILE A1200     -46.056 -26.106  -3.395  1.00 13.640          O  
ATOM  20084  CB  ILE A1200     -45.975 -23.592  -1.697  1.00 18.470          C  
ATOM  20085  CG1 ILE A1200     -45.726 -22.147  -1.510  1.00 18.470          C  
ATOM  20086  CG2 ILE A1200     -46.061 -24.295  -0.307  1.00 18.470          C  
ATOM  20087  CD1 ILE A1200     -46.851 -21.361  -0.959  1.00 18.470          C  
ATOM  20088  H   ILE A1200     -45.486 -23.108  -4.315  1.00 15.680          H  
ATOM  20089  HA  ILE A1200     -43.907 -24.081  -2.040  1.00 15.890          H  
ATOM  20090  HB  ILE A1200     -46.878 -23.701  -2.200  1.00 22.160          H  
ATOM  20091 1HG1 ILE A1200     -44.902 -22.052  -0.843  1.00 22.160          H  
ATOM  20092 2HG1 ILE A1200     -45.460 -21.722  -2.462  1.00 22.160          H  
ATOM  20093 1HG2 ILE A1200     -46.850 -23.872   0.277  1.00 22.160          H  
ATOM  20094 2HG2 ILE A1200     -46.273 -25.338  -0.438  1.00 22.160          H  
ATOM  20095 3HG2 ILE A1200     -45.112 -24.175   0.222  1.00 22.160          H  
ATOM  20096 1HD1 ILE A1200     -46.518 -20.334  -0.880  1.00 22.160          H  
ATOM  20097 2HD1 ILE A1200     -47.698 -21.415  -1.624  1.00 22.160          H  
ATOM  20098 3HD1 ILE A1200     -47.144 -21.716   0.014  1.00 22.160          H  
ATOM  20099  N   THR A1201     -44.331 -26.519  -2.025  1.00 13.420          N  
ATOM  20100  CA  THR A1201     -44.430 -27.972  -2.144  1.00 13.650          C  
ATOM  20101  C   THR A1201     -45.851 -28.524  -1.975  1.00 14.050          C  
ATOM  20102  O   THR A1201     -46.256 -29.417  -2.719  1.00 14.270          O  
ATOM  20103  CB  THR A1201     -43.492 -28.649  -1.119  1.00 19.020          C  
ATOM  20104  OG1 THR A1201     -42.133 -28.261  -1.391  1.00 19.020          O  
ATOM  20105  CG2 THR A1201     -43.600 -30.176  -1.200  1.00 19.020          C  
ATOM  20106  H   THR A1201     -43.597 -26.093  -1.456  1.00 16.100          H  
ATOM  20107  HA  THR A1201     -44.087 -28.243  -3.141  1.00 16.380          H  
ATOM  20108  HB  THR A1201     -43.757 -28.322  -0.116  1.00 22.820          H  
ATOM  20109  HG1 THR A1201     -42.038 -27.309  -1.270  1.00 22.820          H  
ATOM  20110 1HG2 THR A1201     -42.924 -30.623  -0.474  1.00 22.820          H  
ATOM  20111 2HG2 THR A1201     -44.616 -30.501  -0.982  1.00 22.820          H  
ATOM  20112 3HG2 THR A1201     -43.325 -30.506  -2.201  1.00 22.820          H  
ATOM  20113  N   ASP A1202     -46.574 -28.046  -0.966  1.00 14.180          N  
ATOM  20114  CA  ASP A1202     -47.931 -28.511  -0.686  1.00 14.600          C  
ATOM  20115  C   ASP A1202     -49.023 -27.617  -1.284  1.00 14.720          C  
ATOM  20116  O   ASP A1202     -49.236 -26.483  -0.829  1.00 14.720          O  
ATOM  20117  CB  ASP A1202     -48.208 -28.652   0.808  1.00 20.270          C  
ATOM  20118  CG  ASP A1202     -49.620 -29.280   1.091  1.00 20.270          C  
ATOM  20119  OD1 ASP A1202     -50.327 -29.579   0.130  1.00 20.270          O  
ATOM  20120  OD2 ASP A1202     -49.971 -29.443   2.230  1.00 20.270          O  
ATOM  20121  H   ASP A1202     -46.162 -27.323  -0.401  1.00 17.020          H  
ATOM  20122  HA  ASP A1202     -48.040 -29.500  -1.132  1.00 17.520          H  
ATOM  20123 1HB  ASP A1202     -47.438 -29.262   1.277  1.00 24.330          H  
ATOM  20124 2HB  ASP A1202     -48.175 -27.684   1.250  1.00 24.330          H  
ATOM  20125  N   THR A1203     -49.745 -28.145  -2.268  1.00 14.880          N  
ATOM  20126  CA  THR A1203     -50.832 -27.439  -2.937  1.00 15.050          C  
ATOM  20127  C   THR A1203     -51.834 -26.913  -1.891  1.00 15.380          C  
ATOM  20128  O   THR A1203     -52.431 -25.847  -2.078  1.00 15.480          O  
ATOM  20129  CB  THR A1203     -51.578 -28.355  -3.940  1.00 21.000          C  
ATOM  20130  OG1 THR A1203     -50.661 -28.839  -4.938  1.00 21.000          O  
ATOM  20131  CG2 THR A1203     -52.681 -27.555  -4.637  1.00 21.000          C  
ATOM  20132  H   THR A1203     -49.513 -29.078  -2.582  1.00 17.860          H  
ATOM  20133  HA  THR A1203     -50.416 -26.593  -3.481  1.00 18.060          H  
ATOM  20134  HB  THR A1203     -52.013 -29.203  -3.413  1.00 25.200          H  
ATOM  20135  HG1 THR A1203     -51.102 -29.496  -5.488  1.00 25.200          H  
ATOM  20136 1HG2 THR A1203     -53.196 -28.199  -5.347  1.00 25.200          H  
ATOM  20137 2HG2 THR A1203     -53.398 -27.188  -3.912  1.00 25.200          H  
ATOM  20138 3HG2 THR A1203     -52.240 -26.709  -5.168  1.00 25.200          H  
ATOM  20139  N   GLY A1204     -52.109 -27.706  -0.837  1.00 15.600          N  
ATOM  20140  CA  GLY A1204     -53.065 -27.309   0.189  1.00 15.950          C  
ATOM  20141  C   GLY A1204     -52.665 -25.998   0.868  1.00 15.810          C  
ATOM  20142  O   GLY A1204     -53.535 -25.183   1.212  1.00 15.990          O  
ATOM  20143  H   GLY A1204     -51.610 -28.596  -0.702  1.00 18.720          H  
ATOM  20144 1HA  GLY A1204     -54.056 -27.210  -0.253  1.00 19.140          H  
ATOM  20145 2HA  GLY A1204     -53.120 -28.101   0.937  1.00 19.140          H  
ATOM  20146  N   ILE A1205     -51.353 -25.784   1.046  1.00 15.520          N  
ATOM  20147  CA  ILE A1205     -50.851 -24.570   1.649  1.00 15.400          C  
ATOM  20148  C   ILE A1205     -51.072 -23.435   0.695  1.00 15.230          C  
ATOM  20149  O   ILE A1205     -51.559 -22.369   1.092  1.00 15.340          O  
ATOM  20150  CB  ILE A1205     -49.361 -24.661   2.053  1.00 21.610          C  
ATOM  20151  CG1 ILE A1205     -49.204 -25.651   3.228  1.00 21.610          C  
ATOM  20152  CG2 ILE A1205     -48.797 -23.295   2.337  1.00 21.610          C  
ATOM  20153  CD1 ILE A1205     -47.749 -25.989   3.610  1.00 21.610          C  
ATOM  20154  H   ILE A1205     -50.674 -26.463   0.703  1.00 18.620          H  
ATOM  20155  HA  ILE A1205     -51.427 -24.365   2.550  1.00 18.480          H  
ATOM  20156  HB  ILE A1205     -48.804 -25.094   1.227  1.00 25.930          H  
ATOM  20157 1HG1 ILE A1205     -49.710 -25.255   4.091  1.00 25.930          H  
ATOM  20158 2HG1 ILE A1205     -49.700 -26.585   2.948  1.00 25.930          H  
ATOM  20159 1HG2 ILE A1205     -47.753 -23.366   2.595  1.00 25.930          H  
ATOM  20160 2HG2 ILE A1205     -48.888 -22.673   1.458  1.00 25.930          H  
ATOM  20161 3HG2 ILE A1205     -49.346 -22.853   3.147  1.00 25.930          H  
ATOM  20162 1HD1 ILE A1205     -47.764 -26.708   4.435  1.00 25.930          H  
ATOM  20163 2HD1 ILE A1205     -47.222 -26.417   2.771  1.00 25.930          H  
ATOM  20164 3HD1 ILE A1205     -47.225 -25.096   3.934  1.00 25.930          H  
ATOM  20165  N   GLN A1206     -50.731 -23.668  -0.578  1.00 15.010          N  
ATOM  20166  CA  GLN A1206     -50.870 -22.625  -1.572  1.00 14.910          C  
ATOM  20167  C   GLN A1206     -52.286 -22.096  -1.572  1.00 15.310          C  
ATOM  20168  O   GLN A1206     -52.492 -20.891  -1.489  1.00 15.360          O  
ATOM  20169  CB  GLN A1206     -50.634 -23.149  -2.999  1.00 20.910          C  
ATOM  20170  CG  GLN A1206     -49.262 -23.583  -3.314  1.00 20.910          C  
ATOM  20171  CD  GLN A1206     -49.100 -24.067  -4.751  1.00 20.910          C  
ATOM  20172  OE1 GLN A1206     -49.928 -23.700  -5.597  1.00 20.910          O  
ATOM  20173  NE2 GLN A1206     -48.058 -24.849  -5.047  1.00 20.910          N  
ATOM  20174  H   GLN A1206     -50.335 -24.584  -0.819  1.00 18.010          H  
ATOM  20175  HA  GLN A1206     -50.186 -21.811  -1.339  1.00 17.890          H  
ATOM  20176 1HB  GLN A1206     -51.297 -23.979  -3.202  1.00 25.100          H  
ATOM  20177 2HB  GLN A1206     -50.887 -22.360  -3.706  1.00 25.100          H  
ATOM  20178 1HG  GLN A1206     -48.624 -22.737  -3.186  1.00 25.100          H  
ATOM  20179 2HG  GLN A1206     -48.983 -24.395  -2.642  1.00 25.100          H  
ATOM  20180 1HE2 GLN A1206     -47.875 -25.140  -6.007  1.00 25.100          H  
ATOM  20181 2HE2 GLN A1206     -47.380 -25.146  -4.340  1.00 25.100          H  
ATOM  20182  N   LYS A1207     -53.271 -22.999  -1.604  1.00 15.620          N  
ATOM  20183  CA  LYS A1207     -54.663 -22.576  -1.679  1.00 16.020          C  
ATOM  20184  C   LYS A1207     -55.176 -21.797  -0.470  1.00 16.230          C  
ATOM  20185  O   LYS A1207     -55.854 -20.774  -0.635  1.00 16.440          O  
ATOM  20186  CB  LYS A1207     -55.562 -23.786  -1.934  1.00 22.270          C  
ATOM  20187  CG  LYS A1207     -55.453 -24.362  -3.353  1.00 22.270          C  
ATOM  20188  CD  LYS A1207     -56.364 -25.576  -3.539  1.00 22.270          C  
ATOM  20189  CE  LYS A1207     -56.318 -26.103  -4.976  1.00 22.270          C  
ATOM  20190  NZ  LYS A1207     -57.178 -27.313  -5.158  1.00 22.270          N  
ATOM  20191  H   LYS A1207     -53.030 -23.996  -1.645  1.00 18.740          H  
ATOM  20192  HA  LYS A1207     -54.754 -21.917  -2.541  1.00 19.220          H  
ATOM  20193 1HB  LYS A1207     -55.290 -24.582  -1.231  1.00 26.720          H  
ATOM  20194 2HB  LYS A1207     -56.599 -23.519  -1.745  1.00 26.720          H  
ATOM  20195 1HG  LYS A1207     -55.722 -23.594  -4.075  1.00 26.720          H  
ATOM  20196 2HG  LYS A1207     -54.417 -24.661  -3.535  1.00 26.720          H  
ATOM  20197 1HD  LYS A1207     -56.041 -26.371  -2.862  1.00 26.720          H  
ATOM  20198 2HD  LYS A1207     -57.390 -25.305  -3.293  1.00 26.720          H  
ATOM  20199 1HE  LYS A1207     -56.665 -25.321  -5.650  1.00 26.720          H  
ATOM  20200 2HE  LYS A1207     -55.296 -26.355  -5.232  1.00 26.720          H  
ATOM  20201 1HZ  LYS A1207     -57.121 -27.625  -6.119  1.00 26.720          H  
ATOM  20202 2HZ  LYS A1207     -56.860 -28.052  -4.547  1.00 26.720          H  
ATOM  20203 3HZ  LYS A1207     -58.137 -27.084  -4.937  1.00 26.720          H  
ATOM  20204  N   ILE A1208     -54.861 -22.230   0.750  1.00 16.200          N  
ATOM  20205  CA  ILE A1208     -55.416 -21.485   1.874  1.00 16.430          C  
ATOM  20206  C   ILE A1208     -54.824 -20.084   1.933  1.00 16.270          C  
ATOM  20207  O   ILE A1208     -55.556 -19.087   2.031  1.00 16.530          O  
ATOM  20208  CB  ILE A1208     -55.196 -22.216   3.213  1.00 22.910          C  
ATOM  20209  CG1 ILE A1208     -56.024 -23.532   3.220  1.00 22.910          C  
ATOM  20210  CG2 ILE A1208     -55.611 -21.280   4.371  1.00 22.910          C  
ATOM  20211  CD1 ILE A1208     -55.678 -24.494   4.354  1.00 22.910          C  
ATOM  20212  H   ILE A1208     -54.299 -23.084   0.882  1.00 19.440          H  
ATOM  20213  HA  ILE A1208     -56.488 -21.390   1.722  1.00 19.720          H  
ATOM  20214  HB  ILE A1208     -54.143 -22.490   3.325  1.00 27.490          H  
ATOM  20215 1HG1 ILE A1208     -57.077 -23.281   3.289  1.00 27.490          H  
ATOM  20216 2HG1 ILE A1208     -55.850 -24.051   2.277  1.00 27.490          H  
ATOM  20217 1HG2 ILE A1208     -55.477 -21.763   5.326  1.00 27.490          H  
ATOM  20218 2HG2 ILE A1208     -55.005 -20.392   4.357  1.00 27.490          H  
ATOM  20219 3HG2 ILE A1208     -56.659 -21.004   4.262  1.00 27.490          H  
ATOM  20220 1HD1 ILE A1208     -56.295 -25.382   4.267  1.00 27.490          H  
ATOM  20221 2HD1 ILE A1208     -54.625 -24.774   4.285  1.00 27.490          H  
ATOM  20222 3HD1 ILE A1208     -55.860 -24.023   5.316  1.00 27.490          H  
ATOM  20223  N   LEU A1209     -53.503 -20.014   1.867  1.00 15.870          N  
ATOM  20224  CA  LEU A1209     -52.826 -18.745   1.937  1.00 15.710          C  
ATOM  20225  C   LEU A1209     -53.142 -17.867   0.723  1.00 15.780          C  
ATOM  20226  O   LEU A1209     -53.240 -16.645   0.858  1.00 15.920          O  
ATOM  20227  CB  LEU A1209     -51.350 -19.000   2.050  1.00 22.060          C  
ATOM  20228  CG  LEU A1209     -50.812 -19.626   3.314  1.00 22.060          C  
ATOM  20229  CD1 LEU A1209     -49.457 -19.973   3.037  1.00 22.060          C  
ATOM  20230  CD2 LEU A1209     -50.821 -18.662   4.451  1.00 22.060          C  
ATOM  20231  H   LEU A1209     -52.951 -20.873   1.756  1.00 19.040          H  
ATOM  20232  HA  LEU A1209     -53.172 -18.227   2.823  1.00 18.850          H  
ATOM  20233 1HB  LEU A1209     -51.087 -19.673   1.242  1.00 26.470          H  
ATOM  20234 2HB  LEU A1209     -50.839 -18.053   1.927  1.00 26.470          H  
ATOM  20235  HG  LEU A1209     -51.376 -20.526   3.568  1.00 26.470          H  
ATOM  20236 1HD1 LEU A1209     -49.004 -20.431   3.908  1.00 26.470          H  
ATOM  20237 2HD1 LEU A1209     -49.439 -20.646   2.210  1.00 26.470          H  
ATOM  20238 3HD1 LEU A1209     -48.940 -19.086   2.772  1.00 26.470          H  
ATOM  20239 1HD2 LEU A1209     -50.373 -19.129   5.314  1.00 26.470          H  
ATOM  20240 2HD2 LEU A1209     -50.233 -17.795   4.180  1.00 26.470          H  
ATOM  20241 3HD2 LEU A1209     -51.828 -18.367   4.684  1.00 26.470          H  
ATOM  20242  N   LYS A1210     -53.300 -18.461  -0.473  1.00 15.750          N  
ATOM  20243  CA  LYS A1210     -53.622 -17.689  -1.663  1.00 15.890          C  
ATOM  20244  C   LYS A1210     -54.915 -16.933  -1.460  1.00 16.400          C  
ATOM  20245  O   LYS A1210     -55.011 -15.788  -1.896  1.00 16.560          O  
ATOM  20246  CB  LYS A1210     -53.673 -18.542  -2.924  1.00 22.190          C  
ATOM  20247  CG  LYS A1210     -53.940 -17.750  -4.201  1.00 22.190          C  
ATOM  20248  CD  LYS A1210     -53.852 -18.642  -5.432  1.00 22.190          C  
ATOM  20249  CE  LYS A1210     -54.143 -17.859  -6.700  1.00 22.190          C  
ATOM  20250  NZ  LYS A1210     -54.032 -18.710  -7.921  1.00 22.190          N  
ATOM  20251  H   LYS A1210     -53.178 -19.467  -0.579  1.00 18.900          H  
ATOM  20252  HA  LYS A1210     -52.849 -16.949  -1.818  1.00 19.070          H  
ATOM  20253 1HB  LYS A1210     -52.721 -19.044  -3.058  1.00 26.630          H  
ATOM  20254 2HB  LYS A1210     -54.441 -19.307  -2.814  1.00 26.630          H  
ATOM  20255 1HG  LYS A1210     -54.940 -17.309  -4.156  1.00 26.630          H  
ATOM  20256 2HG  LYS A1210     -53.212 -16.941  -4.283  1.00 26.630          H  
ATOM  20257 1HD  LYS A1210     -52.852 -19.074  -5.500  1.00 26.630          H  
ATOM  20258 2HD  LYS A1210     -54.575 -19.454  -5.338  1.00 26.630          H  
ATOM  20259 1HE  LYS A1210     -55.152 -17.454  -6.642  1.00 26.630          H  
ATOM  20260 2HE  LYS A1210     -53.434 -17.033  -6.780  1.00 26.630          H  
ATOM  20261 1HZ  LYS A1210     -54.234 -18.154  -8.741  1.00 26.630          H  
ATOM  20262 2HZ  LYS A1210     -53.092 -19.080  -7.990  1.00 26.630          H  
ATOM  20263 3HZ  LYS A1210     -54.691 -19.473  -7.864  1.00 26.630          H  
ATOM  20264  N   ASN A1211     -55.924 -17.546  -0.826  1.00 16.680          N  
ATOM  20265  CA  ASN A1211     -57.138 -16.782  -0.588  1.00 17.180          C  
ATOM  20266  C   ASN A1211     -56.843 -15.620   0.365  1.00 17.260          C  
ATOM  20267  O   ASN A1211     -57.245 -14.481   0.114  1.00 17.550          O  
ATOM  20268  CB  ASN A1211     -58.237 -17.666  -0.045  1.00 23.850          C  
ATOM  20269  CG  ASN A1211     -58.829 -18.561  -1.096  1.00 23.850          C  
ATOM  20270  OD1 ASN A1211     -58.706 -18.313  -2.303  1.00 23.850          O  
ATOM  20271  ND2 ASN A1211     -59.485 -19.603  -0.663  1.00 23.850          N  
ATOM  20272  H   ASN A1211     -55.846 -18.534  -0.550  1.00 20.020          H  
ATOM  20273  HA  ASN A1211     -57.473 -16.357  -1.532  1.00 20.620          H  
ATOM  20274 1HB  ASN A1211     -57.827 -18.289   0.754  1.00 28.620          H  
ATOM  20275 2HB  ASN A1211     -59.020 -17.055   0.383  1.00 28.620          H  
ATOM  20276 1HD2 ASN A1211     -59.903 -20.235  -1.316  1.00 28.620          H  
ATOM  20277 2HD2 ASN A1211     -59.569 -19.772   0.318  1.00 28.620          H  
ATOM  20278  N   TYR A1212     -56.033 -15.859   1.402  1.00 17.020          N  
ATOM  20279  CA  TYR A1212     -55.724 -14.778   2.344  1.00 17.150          C  
ATOM  20280  C   TYR A1212     -55.068 -13.619   1.591  1.00 17.010          C  
ATOM  20281  O   TYR A1212     -55.373 -12.450   1.845  1.00 17.250          O  
ATOM  20282  CB  TYR A1212     -54.822 -15.282   3.474  1.00 23.960          C  
ATOM  20283  CG  TYR A1212     -55.460 -16.361   4.370  1.00 23.960          C  
ATOM  20284  CD1 TYR A1212     -54.643 -17.171   5.149  1.00 23.960          C  
ATOM  20285  CD2 TYR A1212     -56.849 -16.568   4.399  1.00 23.960          C  
ATOM  20286  CE1 TYR A1212     -55.191 -18.137   5.941  1.00 23.960          C  
ATOM  20287  CE2 TYR A1212     -57.376 -17.542   5.196  1.00 23.960          C  
ATOM  20288  CZ  TYR A1212     -56.561 -18.318   5.964  1.00 23.960          C  
ATOM  20289  OH  TYR A1212     -57.108 -19.287   6.754  1.00 23.960          O  
ATOM  20290  H   TYR A1212     -55.715 -16.821   1.580  1.00 20.420          H  
ATOM  20291  HA  TYR A1212     -56.644 -14.386   2.763  1.00 20.580          H  
ATOM  20292 1HB  TYR A1212     -53.921 -15.691   3.049  1.00 28.750          H  
ATOM  20293 2HB  TYR A1212     -54.528 -14.442   4.106  1.00 28.750          H  
ATOM  20294  HD1 TYR A1212     -53.574 -17.035   5.136  1.00 28.750          H  
ATOM  20295  HD2 TYR A1212     -57.530 -15.977   3.805  1.00 28.750          H  
ATOM  20296  HE1 TYR A1212     -54.565 -18.758   6.541  1.00 28.750          H  
ATOM  20297  HE2 TYR A1212     -58.452 -17.702   5.218  1.00 28.750          H  
ATOM  20298  HH  TYR A1212     -58.056 -19.303   6.636  1.00 28.750          H  
ATOM  20299  N   LEU A1213     -54.184 -13.957   0.655  1.00 16.700          N  
ATOM  20300  CA  LEU A1213     -53.504 -12.981  -0.175  1.00 16.600          C  
ATOM  20301  C   LEU A1213     -54.478 -12.260  -1.124  1.00 16.900          C  
ATOM  20302  O   LEU A1213     -54.416 -11.035  -1.294  1.00 17.160          O  
ATOM  20303  CB  LEU A1213     -52.422 -13.666  -1.015  1.00 23.280          C  
ATOM  20304  CG  LEU A1213     -51.576 -12.757  -1.902  1.00 23.280          C  
ATOM  20305  CD1 LEU A1213     -50.783 -11.769  -1.051  1.00 23.280          C  
ATOM  20306  CD2 LEU A1213     -50.661 -13.572  -2.768  1.00 23.280          C  
ATOM  20307  H   LEU A1213     -53.959 -14.951   0.556  1.00 20.040          H  
ATOM  20308  HA  LEU A1213     -53.059 -12.252   0.472  1.00 19.920          H  
ATOM  20309 1HB  LEU A1213     -51.759 -14.196  -0.344  1.00 27.940          H  
ATOM  20310 2HB  LEU A1213     -52.901 -14.398  -1.656  1.00 27.940          H  
ATOM  20311  HG  LEU A1213     -52.229 -12.200  -2.535  1.00 27.940          H  
ATOM  20312 1HD1 LEU A1213     -50.206 -11.145  -1.708  1.00 27.940          H  
ATOM  20313 2HD1 LEU A1213     -51.432 -11.140  -0.454  1.00 27.940          H  
ATOM  20314 3HD1 LEU A1213     -50.110 -12.311  -0.407  1.00 27.940          H  
ATOM  20315 1HD2 LEU A1213     -50.093 -12.887  -3.387  1.00 27.940          H  
ATOM  20316 2HD2 LEU A1213     -49.989 -14.138  -2.195  1.00 27.940          H  
ATOM  20317 3HD2 LEU A1213     -51.254 -14.246  -3.385  1.00 27.940          H  
ATOM  20318  N   ALA A1214     -55.386 -13.013  -1.752  1.00 16.940          N  
ATOM  20319  CA  ALA A1214     -56.363 -12.460  -2.685  1.00 17.300          C  
ATOM  20320  C   ALA A1214     -57.240 -11.404  -2.020  1.00 17.840          C  
ATOM  20321  O   ALA A1214     -57.544 -10.364  -2.614  1.00 18.210          O  
ATOM  20322  CB  ALA A1214     -57.243 -13.568  -3.229  1.00 24.080          C  
ATOM  20323  H   ALA A1214     -55.358 -14.026  -1.620  1.00 20.330          H  
ATOM  20324  HA  ALA A1214     -55.822 -11.996  -3.507  1.00 20.760          H  
ATOM  20325 1HB  ALA A1214     -57.952 -13.155  -3.942  1.00 28.890          H  
ATOM  20326 2HB  ALA A1214     -56.622 -14.319  -3.719  1.00 28.890          H  
ATOM  20327 3HB  ALA A1214     -57.784 -14.028  -2.405  1.00 28.890          H  
ATOM  20328  N   PHE A1215     -57.570 -11.615  -0.748  1.00 17.950          N  
ATOM  20329  CA  PHE A1215     -58.422 -10.690  -0.009  1.00 18.520          C  
ATOM  20330  C   PHE A1215     -57.761  -9.333   0.260  1.00 18.620          C  
ATOM  20331  O   PHE A1215     -58.434  -8.395   0.695  1.00 18.790          O  
ATOM  20332  CB  PHE A1215     -58.906 -11.305   1.311  1.00 25.700          C  
ATOM  20333  CG  PHE A1215     -59.987 -12.376   1.151  1.00 25.700          C  
ATOM  20334  CD1 PHE A1215     -59.752 -13.700   1.500  1.00 25.700          C  
ATOM  20335  CD2 PHE A1215     -61.239 -12.048   0.638  1.00 25.700          C  
ATOM  20336  CE1 PHE A1215     -60.723 -14.664   1.345  1.00 25.700          C  
ATOM  20337  CE2 PHE A1215     -62.213 -13.014   0.482  1.00 25.700          C  
ATOM  20338  CZ  PHE A1215     -61.952 -14.323   0.835  1.00 25.700          C  
ATOM  20339  H   PHE A1215     -57.296 -12.510  -0.324  1.00 21.540          H  
ATOM  20340  HA  PHE A1215     -59.302 -10.505  -0.621  1.00 22.220          H  
ATOM  20341 1HB  PHE A1215     -58.049 -11.760   1.817  1.00 30.840          H  
ATOM  20342 2HB  PHE A1215     -59.290 -10.521   1.958  1.00 30.840          H  
ATOM  20343  HD1 PHE A1215     -58.786 -13.974   1.904  1.00 30.840          H  
ATOM  20344  HD2 PHE A1215     -61.451 -11.016   0.356  1.00 30.840          H  
ATOM  20345  HE1 PHE A1215     -60.518 -15.694   1.628  1.00 30.840          H  
ATOM  20346  HE2 PHE A1215     -63.190 -12.744   0.078  1.00 30.840          H  
ATOM  20347  HZ  PHE A1215     -62.721 -15.085   0.711  1.00 30.840          H  
ATOM  20348  N   LYS A1216     -56.447  -9.232   0.023  1.00 18.570          N  
ATOM  20349  CA  LYS A1216     -55.686  -8.006   0.184  1.00 18.680          C  
ATOM  20350  C   LYS A1216     -55.132  -7.569  -1.168  1.00 18.310          C  
ATOM  20351  O   LYS A1216     -54.099  -6.891  -1.246  1.00 18.340          O  
ATOM  20352  CB  LYS A1216     -54.564  -8.166   1.195  1.00 26.110          C  
ATOM  20353  CG  LYS A1216     -55.015  -8.539   2.601  1.00 26.110          C  
ATOM  20354  CD  LYS A1216     -55.852  -7.470   3.285  1.00 26.110          C  
ATOM  20355  CE  LYS A1216     -56.142  -7.866   4.730  1.00 26.110          C  
ATOM  20356  NZ  LYS A1216     -57.007  -6.866   5.434  1.00 26.110          N  
ATOM  20357  H   LYS A1216     -55.936 -10.039  -0.345  1.00 22.280          H  
ATOM  20358  HA  LYS A1216     -56.356  -7.215   0.516  1.00 22.420          H  
ATOM  20359 1HB  LYS A1216     -53.882  -8.943   0.842  1.00 31.330          H  
ATOM  20360 2HB  LYS A1216     -53.998  -7.245   1.254  1.00 31.330          H  
ATOM  20361 1HG  LYS A1216     -55.554  -9.489   2.581  1.00 31.330          H  
ATOM  20362 2HG  LYS A1216     -54.155  -8.648   3.185  1.00 31.330          H  
ATOM  20363 1HD  LYS A1216     -55.324  -6.516   3.267  1.00 31.330          H  
ATOM  20364 2HD  LYS A1216     -56.804  -7.353   2.769  1.00 31.330          H  
ATOM  20365 1HE  LYS A1216     -56.642  -8.833   4.734  1.00 31.330          H  
ATOM  20366 2HE  LYS A1216     -55.194  -7.957   5.268  1.00 31.330          H  
ATOM  20367 1HZ  LYS A1216     -57.171  -7.172   6.385  1.00 31.330          H  
ATOM  20368 2HZ  LYS A1216     -56.545  -5.967   5.448  1.00 31.330          H  
ATOM  20369 3HZ  LYS A1216     -57.891  -6.783   4.950  1.00 31.330          H  
ATOM  20370  N   ASP A1217     -55.802  -8.010  -2.234  1.00 18.030          N  
ATOM  20371  CA  ASP A1217     -55.484  -7.684  -3.612  1.00 17.790          C  
ATOM  20372  C   ASP A1217     -54.057  -7.999  -4.028  1.00 17.440          C  
ATOM  20373  O   ASP A1217     -53.446  -7.250  -4.794  1.00 17.350          O  
ATOM  20374  CB  ASP A1217     -55.781  -6.202  -3.878  1.00 25.000          C  
ATOM  20375  CG  ASP A1217     -57.270  -5.859  -3.757  1.00 25.000          C  
ATOM  20376  OD1 ASP A1217     -58.086  -6.630  -4.215  1.00 25.000          O  
ATOM  20377  OD2 ASP A1217     -57.578  -4.823  -3.211  1.00 25.000          O  
ATOM  20378  H   ASP A1217     -56.612  -8.622  -2.098  1.00 21.640          H  
ATOM  20379  HA  ASP A1217     -56.148  -8.276  -4.245  1.00 21.350          H  
ATOM  20380 1HB  ASP A1217     -55.217  -5.584  -3.178  1.00 30.000          H  
ATOM  20381 2HB  ASP A1217     -55.449  -5.939  -4.881  1.00 30.000          H  
ATOM  20382  N   GLY A1218     -53.525  -9.132  -3.575  1.00 17.300          N  
ATOM  20383  CA  GLY A1218     -52.199  -9.534  -3.994  1.00 16.960          C  
ATOM  20384  C   GLY A1218     -51.032  -8.972  -3.191  1.00 16.700          C  
ATOM  20385  O   GLY A1218     -49.894  -9.243  -3.560  1.00 16.420          O  
ATOM  20386  H   GLY A1218     -54.027  -9.736  -2.915  1.00 20.760          H  
ATOM  20387 1HA  GLY A1218     -52.142 -10.616  -4.003  1.00 20.350          H  
ATOM  20388 2HA  GLY A1218     -52.068  -9.236  -5.031  1.00 20.350          H  
ATOM  20389  N   ASN A1219     -51.278  -8.186  -2.123  1.00 16.840          N  
ATOM  20390  CA  ASN A1219     -50.187  -7.611  -1.319  1.00 16.660          C  
ATOM  20391  C   ASN A1219     -49.897  -8.384   0.007  1.00 16.570          C  
ATOM  20392  O   ASN A1219     -50.605  -8.146   0.999  1.00 16.760          O  
ATOM  20393  CB  ASN A1219     -50.488  -6.162  -1.001  1.00 23.400          C  
ATOM  20394  CG  ASN A1219     -49.339  -5.489  -0.294  1.00 23.400          C  
ATOM  20395  OD1 ASN A1219     -48.401  -6.157   0.184  1.00 23.400          O  
ATOM  20396  ND2 ASN A1219     -49.383  -4.179  -0.214  1.00 23.400          N  
ATOM  20397  H   ASN A1219     -52.248  -7.942  -1.886  1.00 20.210          H  
ATOM  20398  HA  ASN A1219     -49.298  -7.595  -1.937  1.00 19.990          H  
ATOM  20399 1HB  ASN A1219     -50.703  -5.623  -1.925  1.00 28.080          H  
ATOM  20400 2HB  ASN A1219     -51.379  -6.112  -0.379  1.00 28.080          H  
ATOM  20401 1HD2 ASN A1219     -48.640  -3.680   0.249  1.00 28.080          H  
ATOM  20402 2HD2 ASN A1219     -50.152  -3.676  -0.611  1.00 28.080          H  
ATOM  20403  N   PRO A1220     -48.824  -9.232   0.085  1.00 16.320          N  
ATOM  20404  CA  PRO A1220     -48.443 -10.085   1.210  1.00 16.270          C  
ATOM  20405  C   PRO A1220     -48.126  -9.320   2.487  1.00 16.440          C  
ATOM  20406  O   PRO A1220     -48.185  -9.888   3.577  1.00 16.580          O  
ATOM  20407  CB  PRO A1220     -47.146 -10.734   0.725  1.00 24.410          C  
ATOM  20408  CG  PRO A1220     -47.185 -10.654  -0.742  1.00 24.410          C  
ATOM  20409  CD  PRO A1220     -47.863  -9.356  -1.040  1.00 24.410          C  
ATOM  20410  HA  PRO A1220     -49.219 -10.837   1.381  1.00 19.520          H  
ATOM  20411 1HB  PRO A1220     -46.303 -10.180   1.119  1.00 29.290          H  
ATOM  20412 2HB  PRO A1220     -47.057 -11.766   1.103  1.00 29.290          H  
ATOM  20413 1HG  PRO A1220     -46.162 -10.722  -1.151  1.00 29.290          H  
ATOM  20414 2HG  PRO A1220     -47.743 -11.490  -1.149  1.00 29.290          H  
ATOM  20415 1HD  PRO A1220     -47.153  -8.517  -1.057  1.00 29.290          H  
ATOM  20416 2HD  PRO A1220     -48.327  -9.506  -1.966  1.00 29.290          H  
ATOM  20417  N   GLU A1221     -47.807  -8.022   2.352  1.00 16.490          N  
ATOM  20418  CA  GLU A1221     -47.439  -7.176   3.491  1.00 16.690          C  
ATOM  20419  C   GLU A1221     -48.638  -6.960   4.385  1.00 16.990          C  
ATOM  20420  O   GLU A1221     -48.515  -6.617   5.562  1.00 17.130          O  
ATOM  20421  CB  GLU A1221     -46.937  -5.803   3.030  1.00 23.290          C  
ATOM  20422  CG  GLU A1221     -45.622  -5.802   2.268  1.00 23.290          C  
ATOM  20423  CD  GLU A1221     -45.222  -4.418   1.801  1.00 23.290          C  
ATOM  20424  OE1 GLU A1221     -46.013  -3.513   1.948  1.00 23.290          O  
ATOM  20425  OE2 GLU A1221     -44.130  -4.268   1.304  1.00 23.290          O  
ATOM  20426  H   GLU A1221     -47.831  -7.570   1.434  1.00 19.790          H  
ATOM  20427  HA  GLU A1221     -46.656  -7.675   4.068  1.00 20.030          H  
ATOM  20428 1HB  GLU A1221     -47.697  -5.318   2.427  1.00 27.940          H  
ATOM  20429 2HB  GLU A1221     -46.790  -5.179   3.908  1.00 27.940          H  
ATOM  20430 1HG  GLU A1221     -44.844  -6.188   2.924  1.00 27.940          H  
ATOM  20431 2HG  GLU A1221     -45.707  -6.469   1.411  1.00 27.940          H  
ATOM  20432  N   LEU A1222     -49.815  -7.091   3.790  1.00 17.150          N  
ATOM  20433  CA  LEU A1222     -51.040  -6.892   4.502  1.00 17.560          C  
ATOM  20434  C   LEU A1222     -51.602  -8.247   4.870  1.00 17.570          C  
ATOM  20435  O   LEU A1222     -51.921  -8.520   6.029  1.00 17.950          O  
ATOM  20436  CB  LEU A1222     -52.029  -6.185   3.582  1.00 24.420          C  
ATOM  20437  CG  LEU A1222     -51.604  -4.816   3.024  1.00 24.420          C  
ATOM  20438  CD1 LEU A1222     -52.679  -4.356   2.054  1.00 24.420          C  
ATOM  20439  CD2 LEU A1222     -51.396  -3.811   4.145  1.00 24.420          C  
ATOM  20440  H   LEU A1222     -49.859  -7.389   2.813  1.00 20.580          H  
ATOM  20441  HA  LEU A1222     -50.857  -6.327   5.412  1.00 21.070          H  
ATOM  20442 1HB  LEU A1222     -52.201  -6.829   2.727  1.00 29.300          H  
ATOM  20443 2HB  LEU A1222     -52.965  -6.060   4.112  1.00 29.300          H  
ATOM  20444  HG  LEU A1222     -50.671  -4.923   2.468  1.00 29.300          H  
ATOM  20445 1HD1 LEU A1222     -52.393  -3.401   1.622  1.00 29.300          H  
ATOM  20446 2HD1 LEU A1222     -52.789  -5.091   1.258  1.00 29.300          H  
ATOM  20447 3HD1 LEU A1222     -53.625  -4.249   2.578  1.00 29.300          H  
ATOM  20448 1HD2 LEU A1222     -51.102  -2.852   3.716  1.00 29.300          H  
ATOM  20449 2HD2 LEU A1222     -52.321  -3.687   4.706  1.00 29.300          H  
ATOM  20450 3HD2 LEU A1222     -50.608  -4.153   4.814  1.00 29.300          H  
ATOM  20451  N   ALA A1223     -51.638  -9.144   3.885  1.00 17.180          N  
ATOM  20452  CA  ALA A1223     -52.254 -10.454   4.076  1.00 17.190          C  
ATOM  20453  C   ALA A1223     -51.635 -11.259   5.185  1.00 17.250          C  
ATOM  20454  O   ALA A1223     -52.345 -11.967   5.899  1.00 17.550          O  
ATOM  20455  CB  ALA A1223     -52.177 -11.235   2.794  1.00 24.060          C  
ATOM  20456  H   ALA A1223     -51.314  -8.872   2.951  1.00 20.620          H  
ATOM  20457  HA  ALA A1223     -53.297 -10.307   4.342  1.00 20.630          H  
ATOM  20458 1HB  ALA A1223     -52.670 -12.198   2.926  1.00 28.870          H  
ATOM  20459 2HB  ALA A1223     -52.671 -10.668   2.016  1.00 28.870          H  
ATOM  20460 3HB  ALA A1223     -51.151 -11.385   2.532  1.00 28.870          H  
ATOM  20461  N   PHE A1224     -50.325 -11.157   5.354  1.00 17.050          N  
ATOM  20462  CA  PHE A1224     -49.665 -11.942   6.363  1.00 17.130          C  
ATOM  20463  C   PHE A1224     -48.974 -11.075   7.394  1.00 17.410          C  
ATOM  20464  O   PHE A1224     -47.956 -11.484   7.962  1.00 17.420          O  
ATOM  20465  CB  PHE A1224     -48.700 -12.861   5.664  1.00 23.950          C  
ATOM  20466  CG  PHE A1224     -49.431 -13.621   4.613  1.00 23.950          C  
ATOM  20467  CD1 PHE A1224     -49.178 -13.340   3.304  1.00 23.950          C  
ATOM  20468  CD2 PHE A1224     -50.416 -14.550   4.914  1.00 23.950          C  
ATOM  20469  CE1 PHE A1224     -49.864 -13.956   2.322  1.00 23.950          C  
ATOM  20470  CE2 PHE A1224     -51.102 -15.175   3.914  1.00 23.950          C  
ATOM  20471  CZ  PHE A1224     -50.827 -14.881   2.614  1.00 23.950          C  
ATOM  20472  H   PHE A1224     -49.754 -10.568   4.744  1.00 20.460          H  
ATOM  20473  HA  PHE A1224     -50.412 -12.540   6.883  1.00 20.560          H  
ATOM  20474 1HB  PHE A1224     -47.907 -12.273   5.192  1.00 28.740          H  
ATOM  20475 2HB  PHE A1224     -48.248 -13.543   6.363  1.00 28.740          H  
ATOM  20476  HD1 PHE A1224     -48.417 -12.594   3.059  1.00 28.740          H  
ATOM  20477  HD2 PHE A1224     -50.650 -14.774   5.951  1.00 28.740          H  
ATOM  20478  HE1 PHE A1224     -49.648 -13.700   1.307  1.00 28.740          H  
ATOM  20479  HE2 PHE A1224     -51.868 -15.898   4.154  1.00 28.740          H  
ATOM  20480  HZ  PHE A1224     -51.378 -15.374   1.816  1.00 28.740          H  
ATOM  20481  N   SER A1225     -49.529  -9.892   7.654  1.00 17.660          N  
ATOM  20482  CA  SER A1225     -48.934  -8.991   8.628  1.00 17.960          C  
ATOM  20483  C   SER A1225     -49.038  -9.664   9.991  1.00 18.340          C  
ATOM  20484  O   SER A1225     -49.864 -10.559  10.163  1.00 18.490          O  
ATOM  20485  CB  SER A1225     -49.717  -7.688   8.660  1.00 25.020          C  
ATOM  20486  OG  SER A1225     -51.006  -7.876   9.226  1.00 25.020          O  
ATOM  20487  H   SER A1225     -50.374  -9.592   7.152  1.00 21.190          H  
ATOM  20488  HA  SER A1225     -47.896  -8.812   8.344  1.00 21.550          H  
ATOM  20489 1HB  SER A1225     -49.184  -6.930   9.214  1.00 30.030          H  
ATOM  20490 2HB  SER A1225     -49.826  -7.323   7.643  1.00 30.030          H  
ATOM  20491  HG  SER A1225     -51.412  -6.995   9.226  1.00 30.030          H  
ATOM  20492  N   PRO A1226     -48.252  -9.272  11.015  1.00 18.630          N  
ATOM  20493  CA  PRO A1226     -48.344  -9.829  12.361  1.00 19.070          C  
ATOM  20494  C   PRO A1226     -49.781  -9.838  12.906  1.00 19.100          C  
ATOM  20495  O   PRO A1226     -50.181 -10.833  13.517  1.00 19.110          O  
ATOM  20496  CB  PRO A1226     -47.457  -8.848  13.147  1.00 28.610          C  
ATOM  20497  CG  PRO A1226     -46.400  -8.422  12.136  1.00 28.610          C  
ATOM  20498  CD  PRO A1226     -47.164  -8.283  10.827  1.00 28.610          C  
ATOM  20499  HA  PRO A1226     -47.924 -10.834  12.369  1.00 22.880          H  
ATOM  20500 1HB  PRO A1226     -48.058  -8.005  13.525  1.00 34.330          H  
ATOM  20501 2HB  PRO A1226     -47.031  -9.361  14.026  1.00 34.330          H  
ATOM  20502 1HG  PRO A1226     -45.942  -7.469  12.451  1.00 34.330          H  
ATOM  20503 2HG  PRO A1226     -45.591  -9.162  12.077  1.00 34.330          H  
ATOM  20504 1HD  PRO A1226     -47.565  -7.268  10.736  1.00 34.330          H  
ATOM  20505 2HD  PRO A1226     -46.494  -8.556   9.989  1.00 34.330          H  
ATOM  20506  N   GLU A1227     -50.572  -8.806  12.605  1.00 19.120          N  
ATOM  20507  CA  GLU A1227     -51.954  -8.751  13.055  1.00 19.500          C  
ATOM  20508  C   GLU A1227     -52.760  -9.789  12.293  1.00 19.560          C  
ATOM  20509  O   GLU A1227     -53.554 -10.537  12.873  1.00 19.720          O  
ATOM  20510  CB  GLU A1227     -52.515  -7.344  12.847  1.00 27.150          C  
ATOM  20511  CG  GLU A1227     -51.837  -6.279  13.720  1.00 27.150          C  
ATOM  20512  CD  GLU A1227     -50.486  -5.868  13.182  1.00 27.150          C  
ATOM  20513  OE1 GLU A1227     -50.197  -6.214  12.054  1.00 27.150          O  
ATOM  20514  OE2 GLU A1227     -49.746  -5.230  13.886  1.00 27.150          O  
ATOM  20515  H   GLU A1227     -50.198  -7.992  12.106  1.00 22.940          H  
ATOM  20516  HA  GLU A1227     -51.990  -8.999  14.119  1.00 23.400          H  
ATOM  20517 1HB  GLU A1227     -52.403  -7.057  11.801  1.00 32.580          H  
ATOM  20518 2HB  GLU A1227     -53.581  -7.341  13.076  1.00 32.580          H  
ATOM  20519 1HG  GLU A1227     -52.479  -5.401  13.775  1.00 32.580          H  
ATOM  20520 2HG  GLU A1227     -51.716  -6.676  14.728  1.00 32.580          H  
ATOM  20521  N   GLY A1228     -52.530  -9.836  10.983  1.00 19.490          N  
ATOM  20522  CA  GLY A1228     -53.189 -10.775  10.105  1.00 19.560          C  
ATOM  20523  C   GLY A1228     -52.982 -12.187  10.617  1.00 19.320          C  
ATOM  20524  O   GLY A1228     -53.947 -12.914  10.850  1.00 19.400          O  
ATOM  20525  H   GLY A1228     -51.879  -9.164  10.573  1.00 23.390          H  
ATOM  20526 1HA  GLY A1228     -54.253 -10.548  10.046  1.00 23.470          H  
ATOM  20527 2HA  GLY A1228     -52.771 -10.682   9.099  1.00 23.470          H  
ATOM  20528  N   ILE A1229     -51.726 -12.556  10.854  1.00 19.060          N  
ATOM  20529  CA  ILE A1229     -51.392 -13.887  11.314  1.00 18.870          C  
ATOM  20530  C   ILE A1229     -52.023 -14.173  12.683  1.00 18.950          C  
ATOM  20531  O   ILE A1229     -52.653 -15.221  12.851  1.00 18.860          O  
ATOM  20532  CB  ILE A1229     -49.855 -14.082  11.326  1.00 26.490          C  
ATOM  20533  CG1 ILE A1229     -49.267 -14.002   9.852  1.00 26.490          C  
ATOM  20534  CG2 ILE A1229     -49.481 -15.412  11.963  1.00 26.490          C  
ATOM  20535  CD1 ILE A1229     -49.728 -15.089   8.848  1.00 26.490          C  
ATOM  20536  H   ILE A1229     -50.991 -11.873  10.675  1.00 22.870          H  
ATOM  20537  HA  ILE A1229     -51.802 -14.601  10.622  1.00 22.640          H  
ATOM  20538  HB  ILE A1229     -49.401 -13.268  11.898  1.00 31.790          H  
ATOM  20539 1HG1 ILE A1229     -49.542 -13.038   9.442  1.00 31.790          H  
ATOM  20540 2HG1 ILE A1229     -48.177 -14.046   9.916  1.00 31.790          H  
ATOM  20541 1HG2 ILE A1229     -48.398 -15.524  11.972  1.00 31.790          H  
ATOM  20542 2HG2 ILE A1229     -49.845 -15.446  12.986  1.00 31.790          H  
ATOM  20543 3HG2 ILE A1229     -49.918 -16.232  11.402  1.00 31.790          H  
ATOM  20544 1HD1 ILE A1229     -49.252 -14.903   7.903  1.00 31.790          H  
ATOM  20545 2HD1 ILE A1229     -49.434 -16.084   9.196  1.00 31.790          H  
ATOM  20546 3HD1 ILE A1229     -50.797 -15.061   8.711  1.00 31.790          H  
ATOM  20547  N   ASP A1230     -51.982 -13.237  13.644  1.00 19.180          N  
ATOM  20548  CA  ASP A1230     -52.581 -13.547  14.946  1.00 19.370          C  
ATOM  20549  C   ASP A1230     -54.021 -14.061  14.822  1.00 19.600          C  
ATOM  20550  O   ASP A1230     -54.400 -14.994  15.538  1.00 19.710          O  
ATOM  20551  CB  ASP A1230     -52.598 -12.333  15.888  1.00 27.040          C  
ATOM  20552  CG  ASP A1230     -51.237 -11.923  16.519  1.00 27.040          C  
ATOM  20553  OD1 ASP A1230     -50.273 -12.664  16.460  1.00 27.040          O  
ATOM  20554  OD2 ASP A1230     -51.208 -10.859  17.099  1.00 27.040          O  
ATOM  20555  H   ASP A1230     -51.472 -12.357  13.503  1.00 23.020          H  
ATOM  20556  HA  ASP A1230     -51.982 -14.326  15.412  1.00 23.240          H  
ATOM  20557 1HB  ASP A1230     -52.979 -11.472  15.328  1.00 32.450          H  
ATOM  20558 2HB  ASP A1230     -53.308 -12.522  16.691  1.00 32.450          H  
ATOM  20559  N   ASP A1231     -54.824 -13.492  13.911  1.00 19.720          N  
ATOM  20560  CA  ASP A1231     -56.187 -14.010  13.753  1.00 20.010          C  
ATOM  20561  C   ASP A1231     -56.258 -15.187  12.757  1.00 19.860          C  
ATOM  20562  O   ASP A1231     -56.985 -16.162  12.980  1.00 20.110          O  
ATOM  20563  CB  ASP A1231     -57.139 -12.908  13.290  1.00 27.900          C  
ATOM  20564  CG  ASP A1231     -57.363 -11.812  14.329  1.00 27.900          C  
ATOM  20565  OD1 ASP A1231     -57.801 -12.119  15.420  1.00 27.900          O  
ATOM  20566  OD2 ASP A1231     -57.112 -10.675  14.019  1.00 27.900          O  
ATOM  20567  H   ASP A1231     -54.482 -12.683  13.373  1.00 23.660          H  
ATOM  20568  HA  ASP A1231     -56.528 -14.368  14.723  1.00 24.010          H  
ATOM  20569 1HB  ASP A1231     -56.726 -12.448  12.387  1.00 33.480          H  
ATOM  20570 2HB  ASP A1231     -58.098 -13.346  13.025  1.00 33.480          H  
ATOM  20571  N   LEU A1232     -55.460 -15.140  11.683  1.00 19.500          N  
ATOM  20572  CA  LEU A1232     -55.488 -16.172  10.647  1.00 19.370          C  
ATOM  20573  C   LEU A1232     -55.070 -17.523  11.178  1.00 19.210          C  
ATOM  20574  O   LEU A1232     -55.598 -18.542  10.710  1.00 19.150          O  
ATOM  20575  CB  LEU A1232     -54.586 -15.820   9.456  1.00 27.170          C  
ATOM  20576  CG  LEU A1232     -54.993 -14.633   8.529  1.00 27.170          C  
ATOM  20577  CD1 LEU A1232     -53.831 -14.386   7.551  1.00 27.170          C  
ATOM  20578  CD2 LEU A1232     -56.273 -14.945   7.801  1.00 27.170          C  
ATOM  20579  H   LEU A1232     -54.849 -14.335  11.543  1.00 23.400          H  
ATOM  20580  HA  LEU A1232     -56.509 -16.271  10.299  1.00 23.240          H  
ATOM  20581 1HB  LEU A1232     -53.609 -15.607   9.839  1.00 32.600          H  
ATOM  20582 2HB  LEU A1232     -54.512 -16.699   8.823  1.00 32.600          H  
ATOM  20583  HG  LEU A1232     -55.156 -13.746   9.097  1.00 32.600          H  
ATOM  20584 1HD1 LEU A1232     -54.078 -13.556   6.887  1.00 32.600          H  
ATOM  20585 2HD1 LEU A1232     -52.934 -14.135   8.108  1.00 32.600          H  
ATOM  20586 3HD1 LEU A1232     -53.648 -15.270   6.964  1.00 32.600          H  
ATOM  20587 1HD2 LEU A1232     -56.526 -14.111   7.146  1.00 32.600          H  
ATOM  20588 2HD2 LEU A1232     -56.139 -15.820   7.226  1.00 32.600          H  
ATOM  20589 3HD2 LEU A1232     -57.081 -15.099   8.503  1.00 32.600          H  
ATOM  20590  N   ASN A1233     -54.223 -17.529  12.227  1.00 19.220          N  
ATOM  20591  CA  ASN A1233     -53.680 -18.722  12.875  1.00 19.130          C  
ATOM  20592  C   ASN A1233     -54.726 -19.748  13.232  1.00 19.040          C  
ATOM  20593  O   ASN A1233     -54.401 -20.924  13.396  1.00 19.050          O  
ATOM  20594  CB  ASN A1233     -52.977 -18.368  14.174  1.00 26.820          C  
ATOM  20595  CG  ASN A1233     -51.644 -17.745  14.043  1.00 26.820          C  
ATOM  20596  OD1 ASN A1233     -50.986 -17.805  13.011  1.00 26.820          O  
ATOM  20597  ND2 ASN A1233     -51.212 -17.136  15.118  1.00 26.820          N  
ATOM  20598  H   ASN A1233     -53.821 -16.630  12.517  1.00 23.060          H  
ATOM  20599  HA  ASN A1233     -52.975 -19.195  12.200  1.00 22.960          H  
ATOM  20600 1HB  ASN A1233     -53.613 -17.669  14.725  1.00 32.180          H  
ATOM  20601 2HB  ASN A1233     -52.880 -19.263  14.783  1.00 32.180          H  
ATOM  20602 1HD2 ASN A1233     -50.327 -16.678  15.135  1.00 32.180          H  
ATOM  20603 2HD2 ASN A1233     -51.789 -17.111  15.935  1.00 32.180          H  
ATOM  20604  N   LYS A1234     -55.980 -19.339  13.373  1.00 19.090          N  
ATOM  20605  CA  LYS A1234     -57.011 -20.293  13.726  1.00 19.090          C  
ATOM  20606  C   LYS A1234     -57.073 -21.456  12.712  1.00 18.590          C  
ATOM  20607  O   LYS A1234     -57.331 -22.597  13.104  1.00 18.620          O  
ATOM  20608  CB  LYS A1234     -58.356 -19.577  13.795  1.00 26.730          C  
ATOM  20609  CG  LYS A1234     -58.490 -18.624  14.981  1.00 26.730          C  
ATOM  20610  CD  LYS A1234     -59.821 -17.883  14.960  1.00 26.730          C  
ATOM  20611  CE  LYS A1234     -59.936 -16.909  16.131  1.00 26.730          C  
ATOM  20612  NZ  LYS A1234     -61.197 -16.113  16.073  1.00 26.730          N  
ATOM  20613  H   LYS A1234     -56.214 -18.351  13.215  1.00 22.910          H  
ATOM  20614  HA  LYS A1234     -56.776 -20.711  14.706  1.00 22.910          H  
ATOM  20615 1HB  LYS A1234     -58.497 -18.996  12.882  1.00 32.070          H  
ATOM  20616 2HB  LYS A1234     -59.159 -20.310  13.848  1.00 32.070          H  
ATOM  20617 1HG  LYS A1234     -58.403 -19.189  15.908  1.00 32.070          H  
ATOM  20618 2HG  LYS A1234     -57.677 -17.894  14.944  1.00 32.070          H  
ATOM  20619 1HD  LYS A1234     -59.904 -17.321  14.026  1.00 32.070          H  
ATOM  20620 2HD  LYS A1234     -60.639 -18.599  15.009  1.00 32.070          H  
ATOM  20621 1HE  LYS A1234     -59.914 -17.469  17.064  1.00 32.070          H  
ATOM  20622 2HE  LYS A1234     -59.085 -16.223  16.109  1.00 32.070          H  
ATOM  20623 1HZ  LYS A1234     -61.234 -15.480  16.861  1.00 32.070          H  
ATOM  20624 2HZ  LYS A1234     -61.212 -15.579  15.212  1.00 32.070          H  
ATOM  20625 3HZ  LYS A1234     -61.995 -16.733  16.102  1.00 32.070          H  
ATOM  20626  N   ASN A1235     -56.880 -21.161  11.409  1.00 18.240          N  
ATOM  20627  CA  ASN A1235     -56.964 -22.167  10.348  1.00 17.870          C  
ATOM  20628  C   ASN A1235     -55.997 -21.938   9.180  1.00 17.620          C  
ATOM  20629  O   ASN A1235     -56.470 -21.805   8.053  1.00 17.800          O  
ATOM  20630  CB  ASN A1235     -58.372 -22.216   9.758  1.00 25.170          C  
ATOM  20631  CG  ASN A1235     -59.467 -22.667  10.687  1.00 25.170          C  
ATOM  20632  OD1 ASN A1235     -59.667 -23.867  10.908  1.00 25.170          O  
ATOM  20633  ND2 ASN A1235     -60.197 -21.723  11.226  1.00 25.170          N  
ATOM  20634  H   ASN A1235     -56.627 -20.203  11.139  1.00 21.890          H  
ATOM  20635  HA  ASN A1235     -56.713 -23.134  10.780  1.00 21.440          H  
ATOM  20636 1HB  ASN A1235     -58.627 -21.225   9.383  1.00 30.200          H  
ATOM  20637 2HB  ASN A1235     -58.367 -22.885   8.907  1.00 30.200          H  
ATOM  20638 1HD2 ASN A1235     -60.944 -21.962  11.847  1.00 30.200          H  
ATOM  20639 2HD2 ASN A1235     -60.002 -20.765  11.018  1.00 30.200          H  
ATOM  20640  N   ILE A1236     -54.678 -21.882   9.389  1.00 17.370          N  
ATOM  20641  CA  ILE A1236     -53.848 -21.591   8.209  1.00 17.170          C  
ATOM  20642  C   ILE A1236     -53.443 -22.902   7.516  1.00 16.980          C  
ATOM  20643  O   ILE A1236     -53.661 -23.074   6.323  1.00 16.950          O  
ATOM  20644  CB  ILE A1236     -52.588 -20.762   8.519  1.00 24.120          C  
ATOM  20645  CG1 ILE A1236     -52.946 -19.401   9.120  1.00 24.120          C  
ATOM  20646  CG2 ILE A1236     -51.926 -20.491   7.221  1.00 24.120          C  
ATOM  20647  CD1 ILE A1236     -51.763 -18.561   9.696  1.00 24.120          C  
ATOM  20648  H   ILE A1236     -54.304 -22.008  10.322  1.00 20.840          H  
ATOM  20649  HA  ILE A1236     -54.445 -21.011   7.503  1.00 20.600          H  
ATOM  20650  HB  ILE A1236     -51.933 -21.298   9.178  1.00 28.940          H  
ATOM  20651 1HG1 ILE A1236     -53.440 -18.809   8.374  1.00 28.940          H  
ATOM  20652 2HG1 ILE A1236     -53.634 -19.592   9.911  1.00 28.940          H  
ATOM  20653 1HG2 ILE A1236     -51.062 -19.901   7.383  1.00 28.940          H  
ATOM  20654 2HG2 ILE A1236     -51.657 -21.405   6.747  1.00 28.940          H  
ATOM  20655 3HG2 ILE A1236     -52.606 -19.954   6.574  1.00 28.940          H  
ATOM  20656 1HD1 ILE A1236     -52.148 -17.629  10.109  1.00 28.940          H  
ATOM  20657 2HD1 ILE A1236     -51.262 -19.102  10.487  1.00 28.940          H  
ATOM  20658 3HD1 ILE A1236     -51.039 -18.317   8.922  1.00 28.940          H  
ATOM  20659  N   GLU A1237     -52.809 -23.822   8.239  1.00 16.960          N  
ATOM  20660  CA  GLU A1237     -52.508 -25.118   7.647  1.00 16.860          C  
ATOM  20661  C   GLU A1237     -53.586 -26.071   8.115  1.00 17.330          C  
ATOM  20662  O   GLU A1237     -53.912 -26.061   9.312  1.00 17.460          O  
ATOM  20663  CB  GLU A1237     -51.141 -25.664   8.062  1.00 23.640          C  
ATOM  20664  CG  GLU A1237     -50.772 -26.981   7.373  1.00 23.640          C  
ATOM  20665  CD  GLU A1237     -49.399 -27.462   7.673  1.00 23.640          C  
ATOM  20666  OE1 GLU A1237     -48.619 -26.710   8.182  1.00 23.640          O  
ATOM  20667  OE2 GLU A1237     -49.122 -28.602   7.411  1.00 23.640          O  
ATOM  20668  H   GLU A1237     -52.556 -23.660   9.211  1.00 20.350          H  
ATOM  20669  HA  GLU A1237     -52.548 -25.045   6.560  1.00 20.230          H  
ATOM  20670 1HB  GLU A1237     -50.374 -24.947   7.909  1.00 28.370          H  
ATOM  20671 2HB  GLU A1237     -51.168 -25.870   9.125  1.00 28.370          H  
ATOM  20672 1HG  GLU A1237     -51.472 -27.755   7.686  1.00 28.370          H  
ATOM  20673 2HG  GLU A1237     -50.876 -26.852   6.295  1.00 28.370          H  
ATOM  20674  N   LYS A1238     -54.118 -26.882   7.199  1.00 17.660          N  
ATOM  20675  CA  LYS A1238     -55.129 -27.895   7.506  1.00 18.290          C  
ATOM  20676  C   LYS A1238     -54.641 -29.285   7.142  1.00 18.530          C  
ATOM  20677  O   LYS A1238     -53.744 -29.444   6.313  1.00 18.200          O  
ATOM  20678  CB  LYS A1238     -56.454 -27.621   6.800  1.00 25.350          C  
ATOM  20679  CG  LYS A1238     -57.196 -26.385   7.266  1.00 25.350          C  
ATOM  20680  CD  LYS A1238     -58.534 -26.273   6.552  1.00 25.350          C  
ATOM  20681  CE  LYS A1238     -59.327 -25.080   7.029  1.00 25.350          C  
ATOM  20682  NZ  LYS A1238     -60.646 -24.971   6.327  1.00 25.350          N  
ATOM  20683  H   LYS A1238     -53.780 -26.815   6.246  1.00 21.190          H  
ATOM  20684  HA  LYS A1238     -55.315 -27.892   8.580  1.00 21.950          H  
ATOM  20685 1HB  LYS A1238     -56.279 -27.528   5.729  1.00 30.420          H  
ATOM  20686 2HB  LYS A1238     -57.112 -28.477   6.947  1.00 30.420          H  
ATOM  20687 1HG  LYS A1238     -57.385 -26.468   8.325  1.00 30.420          H  
ATOM  20688 2HG  LYS A1238     -56.596 -25.495   7.093  1.00 30.420          H  
ATOM  20689 1HD  LYS A1238     -58.373 -26.186   5.480  1.00 30.420          H  
ATOM  20690 2HD  LYS A1238     -59.113 -27.167   6.740  1.00 30.420          H  
ATOM  20691 1HE  LYS A1238     -59.504 -25.175   8.103  1.00 30.420          H  
ATOM  20692 2HE  LYS A1238     -58.751 -24.171   6.842  1.00 30.420          H  
ATOM  20693 1HZ  LYS A1238     -61.141 -24.165   6.673  1.00 30.420          H  
ATOM  20694 2HZ  LYS A1238     -60.492 -24.871   5.333  1.00 30.420          H  
ATOM  20695 3HZ  LYS A1238     -61.208 -25.802   6.494  1.00 30.420          H  
ATOM  20696  N   TYR A1239     -55.267 -30.290   7.731  1.00 19.180          N  
ATOM  20697  CA  TYR A1239     -54.952 -31.683   7.437  1.00 19.530          C  
ATOM  20698  C   TYR A1239     -55.704 -32.112   6.173  1.00 19.990          C  
ATOM  20699  O   TYR A1239     -56.515 -31.352   5.644  1.00 20.220          O  
ATOM  20700  CB  TYR A1239     -55.353 -32.606   8.594  1.00 27.200          C  
ATOM  20701  CG  TYR A1239     -54.616 -32.469   9.918  1.00 27.200          C  
ATOM  20702  CD1 TYR A1239     -55.239 -31.827  10.984  1.00 27.200          C  
ATOM  20703  CD2 TYR A1239     -53.354 -33.021  10.087  1.00 27.200          C  
ATOM  20704  CE1 TYR A1239     -54.612 -31.760  12.211  1.00 27.200          C  
ATOM  20705  CE2 TYR A1239     -52.726 -32.944  11.316  1.00 27.200          C  
ATOM  20706  CZ  TYR A1239     -53.353 -32.327  12.380  1.00 27.200          C  
ATOM  20707  OH  TYR A1239     -52.729 -32.281  13.618  1.00 27.200          O  
ATOM  20708  H   TYR A1239     -56.010 -30.067   8.406  1.00 23.020          H  
ATOM  20709  HA  TYR A1239     -53.883 -31.774   7.247  1.00 23.440          H  
ATOM  20710 1HB  TYR A1239     -56.398 -32.449   8.805  1.00 32.640          H  
ATOM  20711 2HB  TYR A1239     -55.256 -33.638   8.272  1.00 32.640          H  
ATOM  20712  HD1 TYR A1239     -56.234 -31.390  10.861  1.00 32.640          H  
ATOM  20713  HD2 TYR A1239     -52.861 -33.526   9.259  1.00 32.640          H  
ATOM  20714  HE1 TYR A1239     -55.111 -31.268  13.049  1.00 32.640          H  
ATOM  20715  HE2 TYR A1239     -51.738 -33.385  11.451  1.00 32.640          H  
ATOM  20716  HH  TYR A1239     -51.819 -32.587  13.533  1.00 32.640          H  
ATOM  20717  N   ASN A1240     -55.447 -33.342   5.677  1.00 20.190          N  
ATOM  20718  CA  ASN A1240     -56.177 -33.832   4.489  1.00 20.640          C  
ATOM  20719  C   ASN A1240     -57.679 -33.830   4.791  1.00 21.090          C  
ATOM  20720  O   ASN A1240     -58.513 -33.541   3.929  1.00 21.280          O  
ATOM  20721  CB  ASN A1240     -55.703 -35.216   4.096  1.00 28.720          C  
ATOM  20722  CG  ASN A1240     -54.329 -35.206   3.481  1.00 28.720          C  
ATOM  20723  OD1 ASN A1240     -53.828 -34.171   3.027  1.00 28.720          O  
ATOM  20724  ND2 ASN A1240     -53.703 -36.352   3.460  1.00 28.720          N  
ATOM  20725  H   ASN A1240     -54.747 -33.921   6.117  1.00 24.230          H  
ATOM  20726  HA  ASN A1240     -56.006 -33.143   3.661  1.00 24.770          H  
ATOM  20727 1HB  ASN A1240     -55.689 -35.862   4.973  1.00 34.460          H  
ATOM  20728 2HB  ASN A1240     -56.405 -35.650   3.383  1.00 34.460          H  
ATOM  20729 1HD2 ASN A1240     -52.785 -36.412   3.066  1.00 34.460          H  
ATOM  20730 2HD2 ASN A1240     -54.138 -37.170   3.834  1.00 34.460          H  
ATOM  20731  N   ASP A1241     -57.999 -34.142   6.041  1.00 21.380          N  
ATOM  20732  CA  ASP A1241     -59.335 -34.039   6.596  1.00 21.800          C  
ATOM  20733  C   ASP A1241     -59.328 -32.572   6.966  1.00 21.670          C  
ATOM  20734  O   ASP A1241     -58.603 -32.202   7.885  1.00 21.830          O  
ATOM  20735  CB  ASP A1241     -59.510 -34.925   7.838  1.00 30.350          C  
ATOM  20736  CG  ASP A1241     -60.923 -34.862   8.453  1.00 30.350          C  
ATOM  20737  OD1 ASP A1241     -61.720 -34.037   8.036  1.00 30.350          O  
ATOM  20738  OD2 ASP A1241     -61.199 -35.598   9.386  1.00 30.350          O  
ATOM  20739  H   ASP A1241     -57.253 -34.421   6.657  1.00 25.660          H  
ATOM  20740  HA  ASP A1241     -60.098 -34.242   5.844  1.00 26.160          H  
ATOM  20741 1HB  ASP A1241     -59.293 -35.960   7.573  1.00 36.420          H  
ATOM  20742 2HB  ASP A1241     -58.785 -34.624   8.600  1.00 36.420          H  
ATOM  20743  N   GLY A1242     -60.048 -31.722   6.228  1.00 21.470          N  
ATOM  20744  CA  GLY A1242     -59.904 -30.260   6.335  1.00 21.370          C  
ATOM  20745  C   GLY A1242     -60.304 -29.577   7.648  1.00 21.130          C  
ATOM  20746  O   GLY A1242     -61.185 -28.712   7.688  1.00 21.080          O  
ATOM  20747  H   GLY A1242     -60.659 -32.111   5.523  1.00 25.760          H  
ATOM  20748 1HA  GLY A1242     -58.859 -30.021   6.130  1.00 25.640          H  
ATOM  20749 2HA  GLY A1242     -60.470 -29.807   5.525  1.00 25.640          H  
ATOM  20750  N   LYS A1243     -59.575 -29.916   8.689  1.00 21.020          N  
ATOM  20751  CA  LYS A1243     -59.663 -29.405  10.026  1.00 20.830          C  
ATOM  20752  C   LYS A1243     -58.296 -28.763  10.264  1.00 20.360          C  
ATOM  20753  O   LYS A1243     -57.311 -29.208   9.665  1.00 19.940          O  
ATOM  20754  CB  LYS A1243     -59.957 -30.572  10.979  1.00 29.240          C  
ATOM  20755  CG  LYS A1243     -61.314 -31.254  10.712  1.00 29.240          C  
ATOM  20756  CD  LYS A1243     -61.591 -32.383  11.716  1.00 29.240          C  
ATOM  20757  CE  LYS A1243     -62.999 -33.008  11.542  1.00 29.240          C  
ATOM  20758  NZ  LYS A1243     -63.112 -33.958  10.340  1.00 29.240          N  
ATOM  20759  H   LYS A1243     -58.911 -30.654   8.522  1.00 25.220          H  
ATOM  20760  HA  LYS A1243     -60.450 -28.653  10.075  1.00 25.000          H  
ATOM  20761 1HB  LYS A1243     -59.186 -31.335  10.846  1.00 35.090          H  
ATOM  20762 2HB  LYS A1243     -59.923 -30.256  12.013  1.00 35.090          H  
ATOM  20763 1HG  LYS A1243     -62.110 -30.513  10.755  1.00 35.090          H  
ATOM  20764 2HG  LYS A1243     -61.296 -31.681   9.703  1.00 35.090          H  
ATOM  20765 1HD  LYS A1243     -60.849 -33.172  11.569  1.00 35.090          H  
ATOM  20766 2HD  LYS A1243     -61.498 -32.004  12.731  1.00 35.090          H  
ATOM  20767 1HE  LYS A1243     -63.246 -33.560  12.445  1.00 35.090          H  
ATOM  20768 2HE  LYS A1243     -63.719 -32.202  11.414  1.00 35.090          H  
ATOM  20769 1HZ  LYS A1243     -64.038 -34.328  10.283  1.00 35.090          H  
ATOM  20770 2HZ  LYS A1243     -62.883 -33.515   9.441  1.00 35.090          H  
ATOM  20771 3HZ  LYS A1243     -62.455 -34.744  10.406  1.00 35.090          H  
ATOM  20772  N   PRO A1244     -58.177 -27.739  11.115  1.00 20.510          N  
ATOM  20773  CA  PRO A1244     -56.934 -27.035  11.374  1.00 20.200          C  
ATOM  20774  C   PRO A1244     -55.856 -27.932  11.928  1.00 19.980          C  
ATOM  20775  O   PRO A1244     -56.127 -28.797  12.762  1.00 20.330          O  
ATOM  20776  CB  PRO A1244     -57.353 -25.985  12.407  1.00 30.300          C  
ATOM  20777  CG  PRO A1244     -58.641 -26.507  13.013  1.00 30.300          C  
ATOM  20778  CD  PRO A1244     -59.327 -27.248  11.887  1.00 30.300          C  
ATOM  20779  HA  PRO A1244     -56.584 -26.543  10.457  1.00 24.240          H  
ATOM  20780 1HB  PRO A1244     -56.550 -25.857  13.153  1.00 36.360          H  
ATOM  20781 2HB  PRO A1244     -57.484 -25.012  11.927  1.00 36.360          H  
ATOM  20782 1HG  PRO A1244     -58.413 -27.153  13.872  1.00 36.360          H  
ATOM  20783 2HG  PRO A1244     -59.240 -25.660  13.393  1.00 36.360          H  
ATOM  20784 1HD  PRO A1244     -59.926 -28.049  12.310  1.00 36.360          H  
ATOM  20785 2HD  PRO A1244     -59.928 -26.549  11.280  1.00 36.360          H  
ATOM  20786  N   HIS A1245     -54.634 -27.667  11.484  1.00 19.460          N  
ATOM  20787  CA  HIS A1245     -53.423 -28.350  11.889  1.00 19.280          C  
ATOM  20788  C   HIS A1245     -52.525 -27.402  12.680  1.00 18.920          C  
ATOM  20789  O   HIS A1245     -52.171 -27.680  13.829  1.00 19.080          O  
ATOM  20790  CB  HIS A1245     -52.689 -28.870  10.634  1.00 27.060          C  
ATOM  20791  CG  HIS A1245     -51.426 -29.655  10.857  1.00 27.060          C  
ATOM  20792  ND1 HIS A1245     -50.669 -30.149   9.806  1.00 27.060          N  
ATOM  20793  CD2 HIS A1245     -50.781 -30.034  11.987  1.00 27.060          C  
ATOM  20794  CE1 HIS A1245     -49.624 -30.787  10.283  1.00 27.060          C  
ATOM  20795  NE2 HIS A1245     -49.669 -30.741  11.601  1.00 27.060          N  
ATOM  20796  H   HIS A1245     -54.519 -26.943  10.778  1.00 23.350          H  
ATOM  20797  HA  HIS A1245     -53.663 -29.190  12.532  1.00 23.140          H  
ATOM  20798 1HB  HIS A1245     -53.370 -29.497  10.061  1.00 32.480          H  
ATOM  20799 2HB  HIS A1245     -52.435 -28.034  10.002  1.00 32.480          H  
ATOM  20800  HD1 HIS A1245     -50.935 -30.190   8.834  1.00 32.480          H  
ATOM  20801  HD2 HIS A1245     -50.986 -29.888  13.047  1.00 32.480          H  
ATOM  20802  HE1 HIS A1245     -48.904 -31.243   9.605  1.00 32.480          H  
ATOM  20803  N   GLN A1246     -52.123 -26.301  12.041  1.00 18.480          N  
ATOM  20804  CA  GLN A1246     -51.159 -25.376  12.637  1.00 18.100          C  
ATOM  20805  C   GLN A1246     -51.109 -24.035  11.880  1.00 17.890          C  
ATOM  20806  O   GLN A1246     -51.686 -23.924  10.801  1.00 17.800          O  
ATOM  20807  CB  GLN A1246     -49.778 -26.072  12.681  1.00 25.490          C  
ATOM  20808  CG  GLN A1246     -49.193 -26.465  11.352  1.00 25.490          C  
ATOM  20809  CD  GLN A1246     -47.878 -27.210  11.549  1.00 25.490          C  
ATOM  20810  OE1 GLN A1246     -47.467 -27.460  12.691  1.00 25.490          O  
ATOM  20811  NE2 GLN A1246     -47.210 -27.567  10.461  1.00 25.490          N  
ATOM  20812  H   GLN A1246     -52.518 -26.117  11.115  1.00 22.180          H  
ATOM  20813  HA  GLN A1246     -51.481 -25.187  13.658  1.00 21.720          H  
ATOM  20814 1HB  GLN A1246     -49.037 -25.446  13.136  1.00 30.590          H  
ATOM  20815 2HB  GLN A1246     -49.840 -26.977  13.284  1.00 30.590          H  
ATOM  20816 1HG  GLN A1246     -49.879 -27.124  10.830  1.00 30.590          H  
ATOM  20817 2HG  GLN A1246     -49.003 -25.572  10.751  1.00 30.590          H  
ATOM  20818 1HE2 GLN A1246     -46.349 -28.060  10.536  1.00 30.590          H  
ATOM  20819 2HE2 GLN A1246     -47.590 -27.337   9.540  1.00 30.590          H  
ATOM  20820  N   PRO A1247     -50.564 -22.957  12.466  1.00 17.880          N  
ATOM  20821  CA  PRO A1247     -50.296 -21.693  11.797  1.00 17.670          C  
ATOM  20822  C   PRO A1247     -49.117 -21.799  10.833  1.00 17.010          C  
ATOM  20823  O   PRO A1247     -48.189 -22.562  11.093  1.00 16.750          O  
ATOM  20824  CB  PRO A1247     -49.987 -20.769  12.971  1.00 26.510          C  
ATOM  20825  CG  PRO A1247     -49.459 -21.665  14.054  1.00 26.510          C  
ATOM  20826  CD  PRO A1247     -50.264 -22.939  13.920  1.00 26.510          C  
ATOM  20827  HA  PRO A1247     -51.204 -21.360  11.285  1.00 21.200          H  
ATOM  20828 1HB  PRO A1247     -49.290 -19.971  12.659  1.00 31.810          H  
ATOM  20829 2HB  PRO A1247     -50.904 -20.294  13.281  1.00 31.810          H  
ATOM  20830 1HG  PRO A1247     -48.377 -21.827  13.911  1.00 31.810          H  
ATOM  20831 2HG  PRO A1247     -49.585 -21.184  15.036  1.00 31.810          H  
ATOM  20832 1HD  PRO A1247     -49.647 -23.761  14.253  1.00 31.810          H  
ATOM  20833 2HD  PRO A1247     -51.199 -22.863  14.501  1.00 31.810          H  
ATOM  20834  N   ILE A1248     -49.099 -20.970   9.790  1.00 16.830          N  
ATOM  20835  CA  ILE A1248     -47.961 -20.903   8.879  1.00 16.230          C  
ATOM  20836  C   ILE A1248     -47.334 -19.533   8.929  1.00 16.000          C  
ATOM  20837  O   ILE A1248     -48.007 -18.540   8.689  1.00 16.140          O  
ATOM  20838  CB  ILE A1248     -48.335 -21.209   7.405  1.00 22.960          C  
ATOM  20839  CG1 ILE A1248     -48.919 -22.620   7.318  1.00 22.960          C  
ATOM  20840  CG2 ILE A1248     -47.156 -21.025   6.466  1.00 22.960          C  
ATOM  20841  CD1 ILE A1248     -49.395 -23.029   5.939  1.00 22.960          C  
ATOM  20842  H   ILE A1248     -49.887 -20.356   9.640  1.00 20.200          H  
ATOM  20843  HA  ILE A1248     -47.214 -21.630   9.197  1.00 19.480          H  
ATOM  20844  HB  ILE A1248     -49.073 -20.525   7.087  1.00 27.550          H  
ATOM  20845 1HG1 ILE A1248     -48.182 -23.346   7.668  1.00 27.550          H  
ATOM  20846 2HG1 ILE A1248     -49.777 -22.660   7.988  1.00 27.550          H  
ATOM  20847 1HG2 ILE A1248     -47.433 -21.209   5.451  1.00 27.550          H  
ATOM  20848 2HG2 ILE A1248     -46.771 -20.014   6.520  1.00 27.550          H  
ATOM  20849 3HG2 ILE A1248     -46.383 -21.725   6.759  1.00 27.550          H  
ATOM  20850 1HD1 ILE A1248     -49.813 -24.019   5.987  1.00 27.550          H  
ATOM  20851 2HD1 ILE A1248     -50.141 -22.353   5.558  1.00 27.550          H  
ATOM  20852 3HD1 ILE A1248     -48.557 -23.046   5.267  1.00 27.550          H  
ATOM  20853  N   ASN A1249     -46.045 -19.486   9.237  1.00 15.700          N  
ATOM  20854  CA  ASN A1249     -45.329 -18.214   9.266  1.00 15.500          C  
ATOM  20855  C   ASN A1249     -44.470 -18.051   8.014  1.00 14.970          C  
ATOM  20856  O   ASN A1249     -44.200 -16.925   7.577  1.00 14.800          O  
ATOM  20857  CB  ASN A1249     -44.506 -18.101  10.528  1.00 21.780          C  
ATOM  20858  CG  ASN A1249     -45.381 -18.035  11.739  1.00 21.780          C  
ATOM  20859  OD1 ASN A1249     -46.451 -17.423  11.694  1.00 21.780          O  
ATOM  20860  ND2 ASN A1249     -44.953 -18.643  12.815  1.00 21.780          N  
ATOM  20861  H   ASN A1249     -45.580 -20.358   9.438  1.00 18.840          H  
ATOM  20862  HA  ASN A1249     -46.056 -17.401   9.259  1.00 18.600          H  
ATOM  20863 1HB  ASN A1249     -43.839 -18.956  10.612  1.00 26.140          H  
ATOM  20864 2HB  ASN A1249     -43.890 -17.203  10.485  1.00 26.140          H  
ATOM  20865 1HD2 ASN A1249     -45.503 -18.626  13.651  1.00 26.140          H  
ATOM  20866 2HD2 ASN A1249     -44.076 -19.121  12.810  1.00 26.140          H  
ATOM  20867  N   LYS A1250     -44.062 -19.188   7.444  1.00 14.760          N  
ATOM  20868  CA  LYS A1250     -43.217 -19.273   6.259  1.00 14.270          C  
ATOM  20869  C   LYS A1250     -43.693 -20.423   5.386  1.00 14.060          C  
ATOM  20870  O   LYS A1250     -44.203 -21.420   5.900  1.00 14.250          O  
ATOM  20871  CB  LYS A1250     -41.739 -19.469   6.650  1.00 20.170          C  
ATOM  20872  CG  LYS A1250     -41.371 -20.831   7.313  1.00 20.170          C  
ATOM  20873  CD  LYS A1250     -41.463 -20.791   8.845  1.00 20.170          C  
ATOM  20874  CE  LYS A1250     -40.909 -22.078   9.463  1.00 20.170          C  
ATOM  20875  NZ  LYS A1250     -41.050 -22.097  10.953  1.00 20.170          N  
ATOM  20876  H   LYS A1250     -44.319 -20.052   7.885  1.00 17.710          H  
ATOM  20877  HA  LYS A1250     -43.318 -18.358   5.681  1.00 17.120          H  
ATOM  20878 1HB  LYS A1250     -41.124 -19.383   5.758  1.00 24.210          H  
ATOM  20879 2HB  LYS A1250     -41.435 -18.672   7.324  1.00 24.210          H  
ATOM  20880 1HG  LYS A1250     -42.003 -21.628   6.946  1.00 24.210          H  
ATOM  20881 2HG  LYS A1250     -40.358 -21.075   7.047  1.00 24.210          H  
ATOM  20882 1HD  LYS A1250     -40.900 -19.938   9.223  1.00 24.210          H  
ATOM  20883 2HD  LYS A1250     -42.496 -20.686   9.152  1.00 24.210          H  
ATOM  20884 1HE  LYS A1250     -41.446 -22.929   9.047  1.00 24.210          H  
ATOM  20885 2HE  LYS A1250     -39.853 -22.170   9.209  1.00 24.210          H  
ATOM  20886 1HZ  LYS A1250     -40.673 -22.964  11.315  1.00 24.210          H  
ATOM  20887 2HZ  LYS A1250     -40.544 -21.319  11.354  1.00 24.210          H  
ATOM  20888 3HZ  LYS A1250     -42.025 -22.027  11.204  1.00 24.210          H  
ATOM  20889  N   VAL A1251     -43.442 -20.327   4.087  1.00 13.750          N  
ATOM  20890  CA  VAL A1251     -43.826 -21.373   3.140  1.00 13.610          C  
ATOM  20891  C   VAL A1251     -42.671 -22.042   2.427  1.00 13.250          C  
ATOM  20892  O   VAL A1251     -41.705 -21.399   2.020  1.00 13.070          O  
ATOM  20893  CB  VAL A1251     -44.807 -20.823   2.106  1.00 19.110          C  
ATOM  20894  CG1 VAL A1251     -46.090 -20.545   2.757  1.00 19.110          C  
ATOM  20895  CG2 VAL A1251     -44.255 -19.509   1.504  1.00 19.110          C  
ATOM  20896  H   VAL A1251     -42.977 -19.475   3.759  1.00 16.500          H  
ATOM  20897  HA  VAL A1251     -44.352 -22.144   3.702  1.00 16.330          H  
ATOM  20898  HB  VAL A1251     -44.951 -21.557   1.337  1.00 22.930          H  
ATOM  20899 1HG1 VAL A1251     -46.786 -20.155   2.032  1.00 22.930          H  
ATOM  20900 2HG1 VAL A1251     -46.481 -21.457   3.189  1.00 22.930          H  
ATOM  20901 3HG1 VAL A1251     -45.919 -19.830   3.534  1.00 22.930          H  
ATOM  20902 1HG2 VAL A1251     -44.940 -19.134   0.763  1.00 22.930          H  
ATOM  20903 2HG2 VAL A1251     -44.126 -18.761   2.286  1.00 22.930          H  
ATOM  20904 3HG2 VAL A1251     -43.300 -19.682   1.038  1.00 22.930          H  
ATOM  20905  N   ARG A1252     -42.799 -23.355   2.244  1.00 13.210          N  
ATOM  20906  CA  ARG A1252     -41.762 -24.173   1.621  1.00 12.910          C  
ATOM  20907  C   ARG A1252     -41.731 -24.096   0.096  1.00 12.730          C  
ATOM  20908  O   ARG A1252     -42.265 -24.979  -0.591  1.00 12.890          O  
ATOM  20909  CB  ARG A1252     -41.919 -25.621   2.047  1.00 18.190          C  
ATOM  20910  CG  ARG A1252     -41.709 -25.853   3.538  1.00 18.190          C  
ATOM  20911  CD  ARG A1252     -41.712 -27.305   3.906  1.00 18.190          C  
ATOM  20912  NE  ARG A1252     -43.000 -27.963   3.632  1.00 18.190          N  
ATOM  20913  CZ  ARG A1252     -44.090 -27.958   4.446  1.00 18.190          C  
ATOM  20914  NH1 ARG A1252     -44.079 -27.313   5.596  1.00 18.190          N  
ATOM  20915  NH2 ARG A1252     -45.179 -28.613   4.079  1.00 18.190          N  
ATOM  20916  H   ARG A1252     -43.639 -23.800   2.583  1.00 15.850          H  
ATOM  20917  HA  ARG A1252     -40.804 -23.825   1.999  1.00 15.490          H  
ATOM  20918 1HB  ARG A1252     -42.919 -25.971   1.790  1.00 21.830          H  
ATOM  20919 2HB  ARG A1252     -41.205 -26.239   1.504  1.00 21.830          H  
ATOM  20920 1HG  ARG A1252     -40.743 -25.431   3.823  1.00 21.830          H  
ATOM  20921 2HG  ARG A1252     -42.496 -25.349   4.092  1.00 21.830          H  
ATOM  20922 1HD  ARG A1252     -40.944 -27.814   3.322  1.00 21.830          H  
ATOM  20923 2HD  ARG A1252     -41.478 -27.416   4.964  1.00 21.830          H  
ATOM  20924  HE  ARG A1252     -43.071 -28.485   2.767  1.00 21.830          H  
ATOM  20925 1HH1 ARG A1252     -43.257 -26.810   5.891  1.00 21.830          H  
ATOM  20926 2HH1 ARG A1252     -44.901 -27.324   6.190  1.00 21.830          H  
ATOM  20927 1HH2 ARG A1252     -45.193 -29.118   3.205  1.00 21.830          H  
ATOM  20928 2HH2 ARG A1252     -45.998 -28.620   4.676  1.00 21.830          H  
ATOM  20929  N   VAL A1253     -41.103 -23.022  -0.401  1.00 12.470          N  
ATOM  20930  CA  VAL A1253     -41.029 -22.685  -1.827  1.00 12.350          C  
ATOM  20931  C   VAL A1253     -39.709 -23.053  -2.484  1.00 12.060          C  
ATOM  20932  O   VAL A1253     -38.645 -22.564  -2.101  1.00 11.980          O  
ATOM  20933  CB  VAL A1253     -41.242 -21.167  -2.002  1.00 17.340          C  
ATOM  20934  CG1 VAL A1253     -41.122 -20.737  -3.450  1.00 17.340          C  
ATOM  20935  CG2 VAL A1253     -42.572 -20.824  -1.556  1.00 17.340          C  
ATOM  20936  H   VAL A1253     -40.672 -22.393   0.304  1.00 14.960          H  
ATOM  20937  HA  VAL A1253     -41.820 -23.217  -2.343  1.00 14.820          H  
ATOM  20938  HB  VAL A1253     -40.505 -20.651  -1.412  1.00 20.810          H  
ATOM  20939 1HG1 VAL A1253     -41.292 -19.665  -3.531  1.00 20.810          H  
ATOM  20940 2HG1 VAL A1253     -40.132 -20.968  -3.849  1.00 20.810          H  
ATOM  20941 3HG1 VAL A1253     -41.867 -21.255  -4.014  1.00 20.810          H  
ATOM  20942 1HG2 VAL A1253     -42.742 -19.753  -1.653  1.00 20.810          H  
ATOM  20943 2HG2 VAL A1253     -43.245 -21.356  -2.184  1.00 20.810          H  
ATOM  20944 3HG2 VAL A1253     -42.688 -21.125  -0.525  1.00 20.810          H  
ATOM  20945  N   PHE A1254     -39.776 -23.871  -3.523  1.00 11.970          N  
ATOM  20946  CA  PHE A1254     -38.557 -24.244  -4.217  1.00 11.730          C  
ATOM  20947  C   PHE A1254     -38.281 -23.255  -5.331  1.00 11.560          C  
ATOM  20948  O   PHE A1254     -39.163 -22.511  -5.765  1.00 11.820          O  
ATOM  20949  CB  PHE A1254     -38.596 -25.660  -4.800  1.00 16.520          C  
ATOM  20950  CG  PHE A1254     -39.587 -25.894  -5.903  1.00 16.520          C  
ATOM  20951  CD1 PHE A1254     -39.260 -25.617  -7.239  1.00 16.520          C  
ATOM  20952  CD2 PHE A1254     -40.831 -26.422  -5.628  1.00 16.520          C  
ATOM  20953  CE1 PHE A1254     -40.169 -25.856  -8.243  1.00 16.520          C  
ATOM  20954  CE2 PHE A1254     -41.730 -26.664  -6.634  1.00 16.520          C  
ATOM  20955  CZ  PHE A1254     -41.402 -26.378  -7.942  1.00 16.520          C  
ATOM  20956  H   PHE A1254     -40.687 -24.252  -3.806  1.00 14.360          H  
ATOM  20957  HA  PHE A1254     -37.725 -24.195  -3.516  1.00 14.080          H  
ATOM  20958 1HB  PHE A1254     -37.609 -25.911  -5.186  1.00 19.820          H  
ATOM  20959 2HB  PHE A1254     -38.818 -26.363  -4.001  1.00 19.820          H  
ATOM  20960  HD1 PHE A1254     -38.278 -25.208  -7.484  1.00 19.820          H  
ATOM  20961  HD2 PHE A1254     -41.106 -26.650  -4.593  1.00 19.820          H  
ATOM  20962  HE1 PHE A1254     -39.914 -25.633  -9.274  1.00 19.820          H  
ATOM  20963  HE2 PHE A1254     -42.711 -27.077  -6.392  1.00 19.820          H  
ATOM  20964  HZ  PHE A1254     -42.123 -26.568  -8.735  1.00 19.820          H  
ATOM  20965  N   GLU A1255     -37.037 -23.233  -5.772  1.00 11.210          N  
ATOM  20966  CA  GLU A1255     -36.607 -22.412  -6.886  1.00 11.040          C  
ATOM  20967  C   GLU A1255     -35.867 -23.301  -7.854  1.00 10.720          C  
ATOM  20968  O   GLU A1255     -35.369 -24.359  -7.475  1.00 10.700          O  
ATOM  20969  CB  GLU A1255     -35.694 -21.258  -6.455  1.00 15.520          C  
ATOM  20970  CG  GLU A1255     -36.324 -20.219  -5.523  1.00 15.520          C  
ATOM  20971  CD  GLU A1255     -35.371 -19.062  -5.225  1.00 15.520          C  
ATOM  20972  OE1 GLU A1255     -34.308 -19.031  -5.796  1.00 15.520          O  
ATOM  20973  OE2 GLU A1255     -35.697 -18.221  -4.407  1.00 15.520          O  
ATOM  20974  H   GLU A1255     -36.366 -23.848  -5.340  1.00 13.450          H  
ATOM  20975  HA  GLU A1255     -37.481 -22.005  -7.393  1.00 13.250          H  
ATOM  20976 1HB  GLU A1255     -34.813 -21.662  -5.958  1.00 18.630          H  
ATOM  20977 2HB  GLU A1255     -35.344 -20.731  -7.342  1.00 18.630          H  
ATOM  20978 1HG  GLU A1255     -37.225 -19.829  -5.996  1.00 18.630          H  
ATOM  20979 2HG  GLU A1255     -36.624 -20.696  -4.591  1.00 18.630          H  
ATOM  20980  N   LEU A1256     -35.820 -22.895  -9.110  1.00 10.580          N  
ATOM  20981  CA  LEU A1256     -35.106 -23.656 -10.116  1.00 10.340          C  
ATOM  20982  C   LEU A1256     -33.903 -22.873 -10.618  1.00 10.160          C  
ATOM  20983  O   LEU A1256     -34.043 -21.780 -11.168  1.00 10.220          O  
ATOM  20984  CB  LEU A1256     -36.076 -23.975 -11.252  1.00 14.570          C  
ATOM  20985  CG  LEU A1256     -37.378 -24.737 -10.834  1.00 14.570          C  
ATOM  20986  CD1 LEU A1256     -38.289 -24.855 -12.027  1.00 14.570          C  
ATOM  20987  CD2 LEU A1256     -37.033 -26.120 -10.307  1.00 14.570          C  
ATOM  20988  H   LEU A1256     -36.259 -22.020  -9.366  1.00 12.700          H  
ATOM  20989  HA  LEU A1256     -34.733 -24.575  -9.676  1.00 12.410          H  
ATOM  20990 1HB  LEU A1256     -36.369 -23.043 -11.731  1.00 17.490          H  
ATOM  20991 2HB  LEU A1256     -35.556 -24.578 -11.985  1.00 17.490          H  
ATOM  20992  HG  LEU A1256     -37.899 -24.174 -10.063  1.00 17.490          H  
ATOM  20993 1HD1 LEU A1256     -39.202 -25.375 -11.744  1.00 17.490          H  
ATOM  20994 2HD1 LEU A1256     -38.539 -23.858 -12.391  1.00 17.490          H  
ATOM  20995 3HD1 LEU A1256     -37.789 -25.408 -12.816  1.00 17.490          H  
ATOM  20996 1HD2 LEU A1256     -37.939 -26.633 -10.032  1.00 17.490          H  
ATOM  20997 2HD2 LEU A1256     -36.529 -26.670 -11.082  1.00 17.490          H  
ATOM  20998 3HD2 LEU A1256     -36.394 -26.048  -9.434  1.00 17.490          H  
ATOM  20999  N   GLY A1257     -32.720 -23.433 -10.410  1.00 10.070          N  
ATOM  21000  CA  GLY A1257     -31.468 -22.797 -10.791  1.00 10.120          C  
ATOM  21001  C   GLY A1257     -30.283 -23.599 -10.271  1.00  9.670          C  
ATOM  21002  O   GLY A1257     -30.451 -24.709  -9.766  1.00  9.700          O  
ATOM  21003  H   GLY A1257     -32.691 -24.332  -9.948  1.00 12.080          H  
ATOM  21004 1HA  GLY A1257     -31.415 -22.723 -11.877  1.00 12.140          H  
ATOM  21005 2HA  GLY A1257     -31.435 -21.783 -10.394  1.00 12.140          H  
ATOM  21006  N   SER A1258     -29.088 -23.033 -10.388  1.00  9.420          N  
ATOM  21007  CA  SER A1258     -27.855 -23.705  -9.977  1.00  9.120          C  
ATOM  21008  C   SER A1258     -26.926 -22.701  -9.308  1.00  8.910          C  
ATOM  21009  O   SER A1258     -26.622 -21.647  -9.879  1.00  9.040          O  
ATOM  21010  CB  SER A1258     -27.180 -24.319 -11.187  1.00 12.890          C  
ATOM  21011  OG  SER A1258     -25.985 -24.950 -10.832  1.00 12.890          O  
ATOM  21012  H   SER A1258     -29.023 -22.110 -10.792  1.00 11.300          H  
ATOM  21013  HA  SER A1258     -28.094 -24.488  -9.254  1.00 10.940          H  
ATOM  21014 1HB  SER A1258     -27.854 -25.041 -11.650  1.00 15.470          H  
ATOM  21015 2HB  SER A1258     -26.978 -23.541 -11.921  1.00 15.470          H  
ATOM  21016  HG  SER A1258     -25.590 -25.248 -11.652  1.00 15.470          H  
ATOM  21017  N   LYS A1259     -26.524 -22.997  -8.072  1.00  8.730          N  
ATOM  21018  CA  LYS A1259     -25.695 -22.104  -7.276  1.00  8.490          C  
ATOM  21019  C   LYS A1259     -24.328 -22.725  -6.886  1.00  8.560          C  
ATOM  21020  O   LYS A1259     -24.023 -23.863  -7.246  1.00  8.820          O  
ATOM  21021  CB  LYS A1259     -26.533 -21.648  -6.092  1.00 11.980          C  
ATOM  21022  CG  LYS A1259     -27.706 -20.760  -6.406  1.00 11.980          C  
ATOM  21023  CD  LYS A1259     -28.390 -20.328  -5.105  1.00 11.980          C  
ATOM  21024  CE  LYS A1259     -29.572 -19.418  -5.355  1.00 11.980          C  
ATOM  21025  NZ  LYS A1259     -30.250 -19.016  -4.075  1.00 11.980          N  
ATOM  21026  H   LYS A1259     -26.806 -23.883  -7.618  1.00 10.480          H  
ATOM  21027  HA  LYS A1259     -25.482 -21.220  -7.873  1.00 10.190          H  
ATOM  21028 1HB  LYS A1259     -27.029 -22.517  -5.720  1.00 14.380          H  
ATOM  21029 2HB  LYS A1259     -25.945 -21.252  -5.310  1.00 14.380          H  
ATOM  21030 1HG  LYS A1259     -27.374 -19.899  -6.972  1.00 14.380          H  
ATOM  21031 2HG  LYS A1259     -28.421 -21.319  -7.009  1.00 14.380          H  
ATOM  21032 1HD  LYS A1259     -28.732 -21.217  -4.566  1.00 14.380          H  
ATOM  21033 2HD  LYS A1259     -27.673 -19.812  -4.473  1.00 14.380          H  
ATOM  21034 1HE  LYS A1259     -29.223 -18.522  -5.866  1.00 14.380          H  
ATOM  21035 2HE  LYS A1259     -30.293 -19.933  -5.992  1.00 14.380          H  
ATOM  21036 1HZ  LYS A1259     -31.029 -18.401  -4.298  1.00 14.380          H  
ATOM  21037 2HZ  LYS A1259     -30.592 -19.833  -3.576  1.00 14.380          H  
ATOM  21038 3HZ  LYS A1259     -29.593 -18.539  -3.482  1.00 14.380          H  
ATOM  21039  N   PHE A1260     -23.474 -21.946  -6.201  1.00  8.490          N  
ATOM  21040  CA  PHE A1260     -22.138 -22.393  -5.780  1.00  8.650          C  
ATOM  21041  C   PHE A1260     -22.122 -23.194  -4.481  1.00  8.710          C  
ATOM  21042  O   PHE A1260     -22.494 -22.699  -3.416  1.00  8.600          O  
ATOM  21043  CB  PHE A1260     -21.209 -21.193  -5.592  1.00 12.050          C  
ATOM  21044  CG  PHE A1260     -19.835 -21.593  -5.100  1.00 12.050          C  
ATOM  21045  CD1 PHE A1260     -18.859 -22.059  -5.971  1.00 12.050          C  
ATOM  21046  CD2 PHE A1260     -19.538 -21.535  -3.739  1.00 12.050          C  
ATOM  21047  CE1 PHE A1260     -17.627 -22.451  -5.492  1.00 12.050          C  
ATOM  21048  CE2 PHE A1260     -18.322 -21.921  -3.265  1.00 12.050          C  
ATOM  21049  CZ  PHE A1260     -17.360 -22.387  -4.143  1.00 12.050          C  
ATOM  21050  H   PHE A1260     -23.782 -21.015  -5.921  1.00 10.190          H  
ATOM  21051  HA  PHE A1260     -21.735 -23.028  -6.569  1.00 10.380          H  
ATOM  21052 1HB  PHE A1260     -21.096 -20.671  -6.539  1.00 14.460          H  
ATOM  21053 2HB  PHE A1260     -21.648 -20.493  -4.893  1.00 14.460          H  
ATOM  21054  HD1 PHE A1260     -19.073 -22.122  -7.037  1.00 14.460          H  
ATOM  21055  HD2 PHE A1260     -20.301 -21.184  -3.040  1.00 14.460          H  
ATOM  21056  HE1 PHE A1260     -16.864 -22.820  -6.177  1.00 14.460          H  
ATOM  21057  HE2 PHE A1260     -18.119 -21.873  -2.194  1.00 14.460          H  
ATOM  21058  HZ  PHE A1260     -16.385 -22.705  -3.769  1.00 14.460          H  
ATOM  21059  N   GLN A1261     -21.650 -24.433  -4.547  1.00  9.050          N  
ATOM  21060  CA  GLN A1261     -21.678 -25.284  -3.365  1.00  9.260          C  
ATOM  21061  C   GLN A1261     -20.714 -24.835  -2.281  1.00  9.560          C  
ATOM  21062  O   GLN A1261     -19.490 -24.876  -2.467  1.00  9.790          O  
ATOM  21063  CB  GLN A1261     -21.376 -26.733  -3.762  1.00 12.880          C  
ATOM  21064  CG  GLN A1261     -21.483 -27.733  -2.621  1.00 12.880          C  
ATOM  21065  CD  GLN A1261     -21.219 -29.154  -3.059  1.00 12.880          C  
ATOM  21066  OE1 GLN A1261     -21.258 -29.477  -4.250  1.00 12.880          O  
ATOM  21067  NE2 GLN A1261     -20.941 -30.017  -2.093  1.00 12.880          N  
ATOM  21068  H   GLN A1261     -21.323 -24.798  -5.433  1.00 10.860          H  
ATOM  21069  HA  GLN A1261     -22.675 -25.243  -2.936  1.00 11.110          H  
ATOM  21070 1HB  GLN A1261     -22.071 -27.041  -4.545  1.00 15.460          H  
ATOM  21071 2HB  GLN A1261     -20.367 -26.793  -4.170  1.00 15.460          H  
ATOM  21072 1HG  GLN A1261     -20.754 -27.479  -1.857  1.00 15.460          H  
ATOM  21073 2HG  GLN A1261     -22.491 -27.684  -2.208  1.00 15.460          H  
ATOM  21074 1HE2 GLN A1261     -20.752 -30.975  -2.315  1.00 15.460          H  
ATOM  21075 2HE2 GLN A1261     -20.915 -29.717  -1.138  1.00 15.460          H  
ATOM  21076  N   VAL A1262     -21.305 -24.469  -1.132  1.00  9.720          N  
ATOM  21077  CA  VAL A1262     -20.591 -23.963   0.039  1.00 10.130          C  
ATOM  21078  C   VAL A1262     -20.884 -24.748   1.332  1.00 10.590          C  
ATOM  21079  O   VAL A1262     -20.159 -24.596   2.316  1.00 10.440          O  
ATOM  21080  CB  VAL A1262     -20.891 -22.453   0.207  1.00 14.020          C  
ATOM  21081  CG1 VAL A1262     -22.350 -22.231   0.595  1.00 14.020          C  
ATOM  21082  CG2 VAL A1262     -19.937 -21.840   1.266  1.00 14.020          C  
ATOM  21083  H   VAL A1262     -22.325 -24.519  -1.098  1.00 11.660          H  
ATOM  21084  HA  VAL A1262     -19.529 -24.043  -0.166  1.00 12.160          H  
ATOM  21085  HB  VAL A1262     -20.727 -21.958  -0.749  1.00 16.820          H  
ATOM  21086 1HG1 VAL A1262     -22.545 -21.166   0.684  1.00 16.820          H  
ATOM  21087 2HG1 VAL A1262     -22.994 -22.648  -0.177  1.00 16.820          H  
ATOM  21088 3HG1 VAL A1262     -22.562 -22.712   1.547  1.00 16.820          H  
ATOM  21089 1HG2 VAL A1262     -20.134 -20.795   1.359  1.00 16.820          H  
ATOM  21090 2HG2 VAL A1262     -20.076 -22.288   2.238  1.00 16.820          H  
ATOM  21091 3HG2 VAL A1262     -18.905 -21.987   0.949  1.00 16.820          H  
ATOM  21092  N   GLY A1263     -21.873 -25.646   1.311  1.00 11.280          N  
ATOM  21093  CA  GLY A1263     -22.276 -26.414   2.499  1.00 11.840          C  
ATOM  21094  C   GLY A1263     -21.162 -27.204   3.192  1.00 11.620          C  
ATOM  21095  O   GLY A1263     -21.295 -27.540   4.370  1.00 11.820          O  
ATOM  21096  H   GLY A1263     -22.459 -25.701   0.480  1.00 13.540          H  
ATOM  21097 1HA  GLY A1263     -22.705 -25.726   3.227  1.00 14.210          H  
ATOM  21098 2HA  GLY A1263     -23.075 -27.099   2.221  1.00 14.210          H  
ATOM  21099  N   GLN A1264     -20.055 -27.466   2.501  1.00 11.360          N  
ATOM  21100  CA  GLN A1264     -18.903 -28.185   3.041  1.00 11.280          C  
ATOM  21101  C   GLN A1264     -18.283 -27.467   4.246  1.00 11.160          C  
ATOM  21102  O   GLN A1264     -17.573 -28.085   5.045  1.00 11.280          O  
ATOM  21103  CB  GLN A1264     -17.835 -28.393   1.947  1.00 15.820          C  
ATOM  21104  CG  GLN A1264     -17.222 -27.094   1.376  1.00 15.820          C  
ATOM  21105  CD  GLN A1264     -18.029 -26.597   0.202  1.00 15.820          C  
ATOM  21106  OE1 GLN A1264     -19.200 -26.986   0.084  1.00 15.820          O  
ATOM  21107  NE2 GLN A1264     -17.464 -25.751  -0.642  1.00 15.820          N  
ATOM  21108  H   GLN A1264     -20.024 -27.151   1.536  1.00 13.630          H  
ATOM  21109  HA  GLN A1264     -19.239 -29.164   3.371  1.00 13.540          H  
ATOM  21110 1HB  GLN A1264     -17.018 -28.990   2.351  1.00 18.990          H  
ATOM  21111 2HB  GLN A1264     -18.269 -28.956   1.123  1.00 18.990          H  
ATOM  21112 1HG  GLN A1264     -17.198 -26.310   2.122  1.00 18.990          H  
ATOM  21113 2HG  GLN A1264     -16.212 -27.302   1.030  1.00 18.990          H  
ATOM  21114 1HE2 GLN A1264     -18.022 -25.390  -1.429  1.00 18.990          H  
ATOM  21115 2HE2 GLN A1264     -16.519 -25.450  -0.511  1.00 18.990          H  
ATOM  21116  N   THR A1265     -18.597 -26.181   4.425  1.00 11.090          N  
ATOM  21117  CA  THR A1265     -18.065 -25.396   5.531  1.00 11.130          C  
ATOM  21118  C   THR A1265     -18.775 -25.769   6.828  1.00 11.570          C  
ATOM  21119  O   THR A1265     -18.355 -25.381   7.919  1.00 12.110          O  
ATOM  21120  CB  THR A1265     -18.209 -23.887   5.272  1.00 15.570          C  
ATOM  21121  OG1 THR A1265     -19.597 -23.553   5.160  1.00 15.570          O  
ATOM  21122  CG2 THR A1265     -17.496 -23.531   3.965  1.00 15.570          C  
ATOM  21123  H   THR A1265     -19.215 -25.713   3.749  1.00 13.310          H  
ATOM  21124  HA  THR A1265     -17.006 -25.625   5.644  1.00 13.360          H  
ATOM  21125  HB  THR A1265     -17.773 -23.328   6.097  1.00 18.680          H  
ATOM  21126  HG1 THR A1265     -19.695 -22.598   5.119  1.00 18.680          H  
ATOM  21127 1HG2 THR A1265     -17.603 -22.465   3.778  1.00 18.680          H  
ATOM  21128 2HG2 THR A1265     -16.443 -23.784   4.049  1.00 18.680          H  
ATOM  21129 3HG2 THR A1265     -17.923 -24.078   3.139  1.00 18.680          H  
ATOM  21130  N   GLY A1266     -19.849 -26.556   6.705  1.00 11.490          N  
ATOM  21131  CA  GLY A1266     -20.631 -27.044   7.819  1.00 11.970          C  
ATOM  21132  C   GLY A1266     -20.047 -28.351   8.346  1.00 12.100          C  
ATOM  21133  O   GLY A1266     -20.621 -28.961   9.249  1.00 12.280          O  
ATOM  21134  H   GLY A1266     -20.159 -26.828   5.770  1.00 13.790          H  
ATOM  21135 1HA  GLY A1266     -20.649 -26.297   8.612  1.00 14.360          H  
ATOM  21136 2HA  GLY A1266     -21.657 -27.200   7.492  1.00 14.360          H  
ATOM  21137  N   ASN A1267     -18.914 -28.785   7.767  1.00 12.100          N  
ATOM  21138  CA  ASN A1267     -18.217 -30.006   8.132  1.00 12.370          C  
ATOM  21139  C   ASN A1267     -19.042 -31.280   8.021  1.00 12.580          C  
ATOM  21140  O   ASN A1267     -19.386 -31.904   9.023  1.00 12.730          O  
ATOM  21141  CB  ASN A1267     -17.592 -29.875   9.489  1.00 17.210          C  
ATOM  21142  CG  ASN A1267     -16.600 -28.748   9.530  1.00 17.210          C  
ATOM  21143  OD1 ASN A1267     -16.252 -28.130   8.513  1.00 17.210          O  
ATOM  21144  ND2 ASN A1267     -16.100 -28.504  10.693  1.00 17.210          N  
ATOM  21145  H   ASN A1267     -18.496 -28.238   7.009  1.00 14.520          H  
ATOM  21146  HA  ASN A1267     -17.393 -30.122   7.425  1.00 14.840          H  
ATOM  21147 1HB  ASN A1267     -18.353 -29.709  10.246  1.00 20.650          H  
ATOM  21148 2HB  ASN A1267     -17.089 -30.798   9.739  1.00 20.650          H  
ATOM  21149 1HD2 ASN A1267     -15.423 -27.782  10.817  1.00 20.650          H  
ATOM  21150 2HD2 ASN A1267     -16.391 -29.089  11.470  1.00 20.650          H  
ATOM  21151  N   LYS A1268     -19.361 -31.645   6.774  1.00 12.760          N  
ATOM  21152  CA  LYS A1268     -20.177 -32.810   6.413  1.00 13.060          C  
ATOM  21153  C   LYS A1268     -21.640 -32.642   6.798  1.00 13.130          C  
ATOM  21154  O   LYS A1268     -22.287 -33.576   7.276  1.00 13.370          O  
ATOM  21155  CB  LYS A1268     -19.651 -34.091   7.077  1.00 18.160          C  
ATOM  21156  CG  LYS A1268     -18.187 -34.414   6.814  1.00 18.160          C  
ATOM  21157  CD  LYS A1268     -17.820 -35.743   7.452  1.00 18.160          C  
ATOM  21158  CE  LYS A1268     -16.336 -36.043   7.330  1.00 18.160          C  
ATOM  21159  NZ  LYS A1268     -15.984 -37.347   7.964  1.00 18.160          N  
ATOM  21160  H   LYS A1268     -19.012 -31.056   6.029  1.00 15.310          H  
ATOM  21161  HA  LYS A1268     -20.138 -32.935   5.330  1.00 15.670          H  
ATOM  21162 1HB  LYS A1268     -19.822 -34.071   8.148  1.00 21.800          H  
ATOM  21163 2HB  LYS A1268     -20.223 -34.934   6.690  1.00 21.800          H  
ATOM  21164 1HG  LYS A1268     -18.008 -34.462   5.741  1.00 21.800          H  
ATOM  21165 2HG  LYS A1268     -17.555 -33.638   7.240  1.00 21.800          H  
ATOM  21166 1HD  LYS A1268     -18.086 -35.715   8.510  1.00 21.800          H  
ATOM  21167 2HD  LYS A1268     -18.386 -36.541   6.974  1.00 21.800          H  
ATOM  21168 1HE  LYS A1268     -16.055 -36.070   6.279  1.00 21.800          H  
ATOM  21169 2HE  LYS A1268     -15.775 -35.249   7.827  1.00 21.800          H  
ATOM  21170 1HZ  LYS A1268     -14.990 -37.511   7.873  1.00 21.800          H  
ATOM  21171 2HZ  LYS A1268     -16.236 -37.331   8.945  1.00 21.800          H  
ATOM  21172 3HZ  LYS A1268     -16.489 -38.090   7.505  1.00 21.800          H  
ATOM  21173  N   LYS A1269     -22.160 -31.446   6.565  1.00 13.070          N  
ATOM  21174  CA  LYS A1269     -23.564 -31.158   6.801  1.00 13.310          C  
ATOM  21175  C   LYS A1269     -24.373 -32.073   5.879  1.00 13.340          C  
ATOM  21176  O   LYS A1269     -23.995 -32.290   4.728  1.00 13.680          O  
ATOM  21177  CB  LYS A1269     -23.855 -29.666   6.579  1.00 18.540          C  
ATOM  21178  CG  LYS A1269     -25.277 -29.203   6.958  1.00 18.540          C  
ATOM  21179  CD  LYS A1269     -25.420 -27.677   6.854  1.00 18.540          C  
ATOM  21180  CE  LYS A1269     -26.819 -27.219   7.280  1.00 18.540          C  
ATOM  21181  NZ  LYS A1269     -26.957 -25.732   7.261  1.00 18.540          N  
ATOM  21182  H   LYS A1269     -21.555 -30.734   6.186  1.00 15.680          H  
ATOM  21183  HA  LYS A1269     -23.808 -31.411   7.834  1.00 15.970          H  
ATOM  21184 1HB  LYS A1269     -23.150 -29.081   7.166  1.00 22.250          H  
ATOM  21185 2HB  LYS A1269     -23.687 -29.416   5.528  1.00 22.250          H  
ATOM  21186 1HG  LYS A1269     -25.998 -29.648   6.283  1.00 22.250          H  
ATOM  21187 2HG  LYS A1269     -25.507 -29.519   7.972  1.00 22.250          H  
ATOM  21188 1HD  LYS A1269     -24.671 -27.191   7.483  1.00 22.250          H  
ATOM  21189 2HD  LYS A1269     -25.253 -27.376   5.818  1.00 22.250          H  
ATOM  21190 1HE  LYS A1269     -27.553 -27.646   6.602  1.00 22.250          H  
ATOM  21191 2HE  LYS A1269     -27.019 -27.577   8.289  1.00 22.250          H  
ATOM  21192 1HZ  LYS A1269     -27.892 -25.475   7.547  1.00 22.250          H  
ATOM  21193 2HZ  LYS A1269     -26.288 -25.321   7.897  1.00 22.250          H  
ATOM  21194 3HZ  LYS A1269     -26.786 -25.389   6.326  1.00 22.250          H  
ATOM  21195  N   GLY A1270     -25.493 -32.607   6.374  1.00 13.130          N  
ATOM  21196  CA  GLY A1270     -26.329 -33.533   5.597  1.00 13.260          C  
ATOM  21197  C   GLY A1270     -27.254 -32.873   4.570  1.00 12.810          C  
ATOM  21198  O   GLY A1270     -28.006 -33.557   3.872  1.00 13.000          O  
ATOM  21199  H   GLY A1270     -25.753 -32.394   7.326  1.00 15.760          H  
ATOM  21200 1HA  GLY A1270     -25.675 -34.238   5.083  1.00 15.910          H  
ATOM  21201 2HA  GLY A1270     -26.930 -34.123   6.286  1.00 15.910          H  
ATOM  21202  N   LYS A1271     -27.222 -31.554   4.504  1.00 12.360          N  
ATOM  21203  CA  LYS A1271     -28.045 -30.788   3.586  1.00 12.030          C  
ATOM  21204  C   LYS A1271     -27.164 -29.986   2.652  1.00 11.340          C  
ATOM  21205  O   LYS A1271     -26.073 -29.553   3.024  1.00 10.900          O  
ATOM  21206  CB  LYS A1271     -28.993 -29.873   4.351  1.00 16.970          C  
ATOM  21207  CG  LYS A1271     -30.021 -30.621   5.176  1.00 16.970          C  
ATOM  21208  CD  LYS A1271     -30.986 -29.677   5.862  1.00 16.970          C  
ATOM  21209  CE  LYS A1271     -32.008 -30.448   6.688  1.00 16.970          C  
ATOM  21210  NZ  LYS A1271     -32.960 -29.542   7.388  1.00 16.970          N  
ATOM  21211  H   LYS A1271     -26.571 -31.074   5.102  1.00 14.830          H  
ATOM  21212  HA  LYS A1271     -28.633 -31.477   2.979  1.00 14.440          H  
ATOM  21213 1HB  LYS A1271     -28.416 -29.251   5.024  1.00 20.370          H  
ATOM  21214 2HB  LYS A1271     -29.508 -29.207   3.657  1.00 20.370          H  
ATOM  21215 1HG  LYS A1271     -30.576 -31.300   4.528  1.00 20.370          H  
ATOM  21216 2HG  LYS A1271     -29.509 -31.214   5.931  1.00 20.370          H  
ATOM  21217 1HD  LYS A1271     -30.432 -29.002   6.516  1.00 20.370          H  
ATOM  21218 2HD  LYS A1271     -31.509 -29.084   5.112  1.00 20.370          H  
ATOM  21219 1HE  LYS A1271     -32.569 -31.110   6.030  1.00 20.370          H  
ATOM  21220 2HE  LYS A1271     -31.483 -31.049   7.430  1.00 20.370          H  
ATOM  21221 1HZ  LYS A1271     -33.617 -30.094   7.922  1.00 20.370          H  
ATOM  21222 2HZ  LYS A1271     -32.450 -28.931   8.011  1.00 20.370          H  
ATOM  21223 3HZ  LYS A1271     -33.461 -28.986   6.710  1.00 20.370          H  
ATOM  21224  N   TYR A1272     -27.668 -29.733   1.458  1.00 11.420          N  
ATOM  21225  CA  TYR A1272     -26.935 -28.951   0.483  1.00 10.990          C  
ATOM  21226  C   TYR A1272     -27.172 -27.476   0.690  1.00 10.680          C  
ATOM  21227  O   TYR A1272     -28.297 -27.041   0.934  1.00 10.850          O  
ATOM  21228  CB  TYR A1272     -27.364 -29.333  -0.928  1.00 15.560          C  
ATOM  21229  CG  TYR A1272     -26.959 -30.707  -1.350  1.00 15.560          C  
ATOM  21230  CD1 TYR A1272     -27.768 -31.791  -1.036  1.00 15.560          C  
ATOM  21231  CD2 TYR A1272     -25.799 -30.891  -2.089  1.00 15.560          C  
ATOM  21232  CE1 TYR A1272     -27.413 -33.053  -1.454  1.00 15.560          C  
ATOM  21233  CE2 TYR A1272     -25.450 -32.155  -2.508  1.00 15.560          C  
ATOM  21234  CZ  TYR A1272     -26.253 -33.233  -2.196  1.00 15.560          C  
ATOM  21235  OH  TYR A1272     -25.908 -34.493  -2.625  1.00 15.560          O  
ATOM  21236  H   TYR A1272     -28.573 -30.104   1.214  1.00 13.700          H  
ATOM  21237  HA  TYR A1272     -25.869 -29.145   0.606  1.00 13.190          H  
ATOM  21238 1HB  TYR A1272     -28.432 -29.253  -1.020  1.00 18.670          H  
ATOM  21239 2HB  TYR A1272     -26.933 -28.621  -1.636  1.00 18.670          H  
ATOM  21240  HD1 TYR A1272     -28.683 -31.651  -0.464  1.00 18.670          H  
ATOM  21241  HD2 TYR A1272     -25.167 -30.038  -2.345  1.00 18.670          H  
ATOM  21242  HE1 TYR A1272     -28.047 -33.908  -1.213  1.00 18.670          H  
ATOM  21243  HE2 TYR A1272     -24.542 -32.304  -3.094  1.00 18.670          H  
ATOM  21244  HH  TYR A1272     -26.598 -35.119  -2.375  1.00 18.670          H  
ATOM  21245  N   VAL A1273     -26.092 -26.717   0.607  1.00 10.300          N  
ATOM  21246  CA  VAL A1273     -26.155 -25.276   0.724  1.00 10.110          C  
ATOM  21247  C   VAL A1273     -25.403 -24.690  -0.450  1.00  9.820          C  
ATOM  21248  O   VAL A1273     -24.209 -24.997  -0.645  1.00  9.640          O  
ATOM  21249  CB  VAL A1273     -25.508 -24.791   2.031  1.00 14.230          C  
ATOM  21250  CG1 VAL A1273     -25.614 -23.272   2.141  1.00 14.230          C  
ATOM  21251  CG2 VAL A1273     -26.134 -25.512   3.223  1.00 14.230          C  
ATOM  21252  H   VAL A1273     -25.217 -27.173   0.406  1.00 12.360          H  
ATOM  21253  HA  VAL A1273     -27.196 -24.953   0.685  1.00 12.130          H  
ATOM  21254  HB  VAL A1273     -24.480 -25.001   1.994  1.00 17.080          H  
ATOM  21255 1HG1 VAL A1273     -25.122 -22.940   3.054  1.00 17.080          H  
ATOM  21256 2HG1 VAL A1273     -25.138 -22.792   1.292  1.00 17.080          H  
ATOM  21257 3HG1 VAL A1273     -26.666 -22.985   2.173  1.00 17.080          H  
ATOM  21258 1HG2 VAL A1273     -25.653 -25.177   4.135  1.00 17.080          H  
ATOM  21259 2HG2 VAL A1273     -27.200 -25.287   3.261  1.00 17.080          H  
ATOM  21260 3HG2 VAL A1273     -25.996 -26.590   3.123  1.00 17.080          H  
ATOM  21261  N   GLU A1274     -26.075 -23.829  -1.207  1.00  9.850          N  
ATOM  21262  CA  GLU A1274     -25.436 -23.214  -2.349  1.00  9.600          C  
ATOM  21263  C   GLU A1274     -25.644 -21.688  -2.358  1.00  9.370          C  
ATOM  21264  O   GLU A1274     -26.741 -21.188  -2.082  1.00  9.720          O  
ATOM  21265  CB  GLU A1274     -25.954 -23.838  -3.645  1.00 13.540          C  
ATOM  21266  CG  GLU A1274     -25.716 -25.332  -3.869  1.00 13.540          C  
ATOM  21267  CD  GLU A1274     -26.234 -25.856  -5.256  1.00 13.540          C  
ATOM  21268  OE1 GLU A1274     -27.031 -25.193  -5.921  1.00 13.540          O  
ATOM  21269  OE2 GLU A1274     -25.821 -26.944  -5.624  1.00 13.540          O  
ATOM  21270  H   GLU A1274     -27.040 -23.615  -0.991  1.00 11.820          H  
ATOM  21271  HA  GLU A1274     -24.376 -23.406  -2.280  1.00 11.520          H  
ATOM  21272 1HB  GLU A1274     -27.014 -23.630  -3.764  1.00 16.250          H  
ATOM  21273 2HB  GLU A1274     -25.417 -23.385  -4.427  1.00 16.250          H  
ATOM  21274 1HG  GLU A1274     -24.666 -25.533  -3.811  1.00 16.250          H  
ATOM  21275 2HG  GLU A1274     -26.209 -25.890  -3.075  1.00 16.250          H  
ATOM  21276  N   ALA A1275     -24.574 -20.960  -2.683  1.00  8.970          N  
ATOM  21277  CA  ALA A1275     -24.551 -19.500  -2.736  1.00  8.880          C  
ATOM  21278  C   ALA A1275     -24.848 -18.952  -4.123  1.00  8.440          C  
ATOM  21279  O   ALA A1275     -24.409 -19.494  -5.141  1.00  8.170          O  
ATOM  21280  CB  ALA A1275     -23.193 -19.013  -2.285  1.00 12.470          C  
ATOM  21281  H   ALA A1275     -23.723 -21.473  -2.910  1.00 10.760          H  
ATOM  21282  HA  ALA A1275     -25.315 -19.124  -2.057  1.00 10.660          H  
ATOM  21283 1HB  ALA A1275     -23.167 -17.922  -2.296  1.00 14.960          H  
ATOM  21284 2HB  ALA A1275     -23.003 -19.377  -1.284  1.00 14.960          H  
ATOM  21285 3HB  ALA A1275     -22.450 -19.398  -2.957  1.00 14.960          H  
ATOM  21286  N   ALA A1276     -25.551 -17.832  -4.195  1.00  8.440          N  
ATOM  21287  CA  ALA A1276     -25.804 -17.272  -5.512  1.00  8.120          C  
ATOM  21288  C   ALA A1276     -24.478 -16.992  -6.177  1.00  7.830          C  
ATOM  21289  O   ALA A1276     -23.560 -16.499  -5.527  1.00  7.930          O  
ATOM  21290  CB  ALA A1276     -26.631 -16.006  -5.416  1.00 11.500          C  
ATOM  21291  H   ALA A1276     -25.905 -17.385  -3.360  1.00 10.130          H  
ATOM  21292  HA  ALA A1276     -26.334 -18.008  -6.109  1.00  9.740          H  
ATOM  21293 1HB  ALA A1276     -26.802 -15.611  -6.420  1.00 13.800          H  
ATOM  21294 2HB  ALA A1276     -27.586 -16.223  -4.945  1.00 13.800          H  
ATOM  21295 3HB  ALA A1276     -26.093 -15.267  -4.825  1.00 13.800          H  
ATOM  21296  N   LYS A1277     -24.384 -17.272  -7.473  1.00  7.560          N  
ATOM  21297  CA  LYS A1277     -23.147 -17.023  -8.192  1.00  7.340          C  
ATOM  21298  C   LYS A1277     -22.968 -15.536  -8.411  1.00  7.240          C  
ATOM  21299  O   LYS A1277     -23.946 -14.806  -8.583  1.00  7.360          O  
ATOM  21300  CB  LYS A1277     -23.129 -17.780  -9.515  1.00 10.360          C  
ATOM  21301  CG  LYS A1277     -23.077 -19.309  -9.353  1.00 10.360          C  
ATOM  21302  CD  LYS A1277     -23.041 -20.018 -10.706  1.00 10.360          C  
ATOM  21303  CE  LYS A1277     -22.983 -21.544 -10.555  1.00 10.360          C  
ATOM  21304  NZ  LYS A1277     -22.974 -22.226 -11.879  1.00 10.360          N  
ATOM  21305  H   LYS A1277     -25.177 -17.670  -7.955  1.00  9.070          H  
ATOM  21306  HA  LYS A1277     -22.315 -17.376  -7.584  1.00  8.810          H  
ATOM  21307 1HB  LYS A1277     -24.019 -17.526 -10.091  1.00 12.440          H  
ATOM  21308 2HB  LYS A1277     -22.261 -17.466 -10.097  1.00 12.440          H  
ATOM  21309 1HG  LYS A1277     -22.195 -19.584  -8.775  1.00 12.440          H  
ATOM  21310 2HG  LYS A1277     -23.956 -19.639  -8.806  1.00 12.440          H  
ATOM  21311 1HD  LYS A1277     -23.942 -19.762 -11.266  1.00 12.440          H  
ATOM  21312 2HD  LYS A1277     -22.173 -19.685 -11.274  1.00 12.440          H  
ATOM  21313 1HE  LYS A1277     -22.083 -21.818 -10.007  1.00 12.440          H  
ATOM  21314 2HE  LYS A1277     -23.855 -21.884  -9.992  1.00 12.440          H  
ATOM  21315 1HZ  LYS A1277     -22.939 -23.226 -11.739  1.00 12.440          H  
ATOM  21316 2HZ  LYS A1277     -23.818 -21.984 -12.382  1.00 12.440          H  
ATOM  21317 3HZ  LYS A1277     -22.169 -21.932 -12.410  1.00 12.440          H  
ATOM  21318  N   GLY A1278     -21.718 -15.087  -8.395  1.00  7.100          N  
ATOM  21319  CA  GLY A1278     -21.393 -13.689  -8.618  1.00  7.050          C  
ATOM  21320  C   GLY A1278     -20.431 -13.516  -9.781  1.00  6.880          C  
ATOM  21321  O   GLY A1278     -20.474 -14.265 -10.760  1.00  6.970          O  
ATOM  21322  H   GLY A1278     -20.957 -15.736  -8.268  1.00  8.520          H  
ATOM  21323 1HA  GLY A1278     -22.306 -13.128  -8.817  1.00  8.460          H  
ATOM  21324 2HA  GLY A1278     -20.962 -13.264  -7.715  1.00  8.460          H  
ATOM  21325  N   THR A1279     -19.580 -12.508  -9.658  1.00  6.890          N  
ATOM  21326  CA  THR A1279     -18.608 -12.119 -10.668  1.00  6.810          C  
ATOM  21327  C   THR A1279     -17.492 -13.158 -10.784  1.00  6.570          C  
ATOM  21328  O   THR A1279     -17.028 -13.685  -9.771  1.00  6.790          O  
ATOM  21329  CB  THR A1279     -17.983 -10.748 -10.293  1.00  9.570          C  
ATOM  21330  OG1 THR A1279     -19.026  -9.779 -10.131  1.00  9.570          O  
ATOM  21331  CG2 THR A1279     -17.046 -10.270 -11.397  1.00  9.570          C  
ATOM  21332  H   THR A1279     -19.626 -11.936  -8.806  1.00  8.270          H  
ATOM  21333  HA  THR A1279     -19.111 -12.040 -11.632  1.00  8.170          H  
ATOM  21334  HB  THR A1279     -17.427 -10.831  -9.368  1.00 11.480          H  
ATOM  21335  HG1 THR A1279     -19.461  -9.934  -9.250  1.00 11.480          H  
ATOM  21336 1HG2 THR A1279     -16.634  -9.304 -11.116  1.00 11.480          H  
ATOM  21337 2HG2 THR A1279     -16.234 -10.965 -11.537  1.00 11.480          H  
ATOM  21338 3HG2 THR A1279     -17.599 -10.170 -12.327  1.00 11.480          H  
ATOM  21339  N   ASN A1280     -17.056 -13.479 -12.001  1.00  6.210          N  
ATOM  21340  CA  ASN A1280     -15.878 -14.343 -12.123  1.00  5.960          C  
ATOM  21341  C   ASN A1280     -14.662 -13.420 -12.067  1.00  5.980          C  
ATOM  21342  O   ASN A1280     -14.533 -12.515 -12.893  1.00  6.000          O  
ATOM  21343  CB  ASN A1280     -15.887 -15.215 -13.352  1.00  8.440          C  
ATOM  21344  CG  ASN A1280     -16.976 -16.254 -13.332  1.00  8.440          C  
ATOM  21345  OD1 ASN A1280     -17.444 -16.669 -12.261  1.00  8.440          O  
ATOM  21346  ND2 ASN A1280     -17.370 -16.724 -14.493  1.00  8.440          N  
ATOM  21347  H   ASN A1280     -17.497 -13.079 -12.817  1.00  7.450          H  
ATOM  21348  HA  ASN A1280     -15.825 -15.003 -11.269  1.00  7.150          H  
ATOM  21349 1HB  ASN A1280     -15.969 -14.608 -14.255  1.00 10.130          H  
ATOM  21350 2HB  ASN A1280     -14.946 -15.731 -13.376  1.00 10.130          H  
ATOM  21351 1HD2 ASN A1280     -18.081 -17.424 -14.523  1.00 10.130          H  
ATOM  21352 2HD2 ASN A1280     -16.950 -16.410 -15.372  1.00 10.130          H  
ATOM  21353  N   LEU A1281     -13.843 -13.571 -11.030  1.00  6.060          N  
ATOM  21354  CA  LEU A1281     -12.737 -12.664 -10.765  1.00  6.130          C  
ATOM  21355  C   LEU A1281     -11.365 -13.176 -11.182  1.00  5.870          C  
ATOM  21356  O   LEU A1281     -10.501 -12.390 -11.575  1.00  5.750          O  
ATOM  21357  CB  LEU A1281     -12.709 -12.396  -9.258  1.00  8.550          C  
ATOM  21358  CG  LEU A1281     -13.954 -11.739  -8.624  1.00  8.550          C  
ATOM  21359  CD1 LEU A1281     -13.755 -11.695  -7.119  1.00  8.550          C  
ATOM  21360  CD2 LEU A1281     -14.148 -10.338  -9.170  1.00  8.550          C  
ATOM  21361  H   LEU A1281     -13.963 -14.368 -10.405  1.00  7.270          H  
ATOM  21362  HA  LEU A1281     -12.915 -11.743 -11.311  1.00  7.360          H  
ATOM  21363 1HB  LEU A1281     -12.579 -13.354  -8.761  1.00 10.260          H  
ATOM  21364 2HB  LEU A1281     -11.842 -11.775  -9.035  1.00 10.260          H  
ATOM  21365  HG  LEU A1281     -14.844 -12.338  -8.842  1.00 10.260          H  
ATOM  21366 1HD1 LEU A1281     -14.623 -11.235  -6.654  1.00 10.260          H  
ATOM  21367 2HD1 LEU A1281     -13.632 -12.713  -6.741  1.00 10.260          H  
ATOM  21368 3HD1 LEU A1281     -12.869 -11.110  -6.876  1.00 10.260          H  
ATOM  21369 1HD2 LEU A1281     -15.025  -9.889  -8.703  1.00 10.260          H  
ATOM  21370 2HD2 LEU A1281     -13.268  -9.735  -8.947  1.00 10.260          H  
ATOM  21371 3HD2 LEU A1281     -14.297 -10.368 -10.241  1.00 10.260          H  
ATOM  21372  N   PHE A1282     -11.147 -14.485 -11.066  1.00  5.850          N  
ATOM  21373  CA  PHE A1282      -9.820 -15.027 -11.332  1.00  5.720          C  
ATOM  21374  C   PHE A1282      -9.849 -16.273 -12.219  1.00  5.620          C  
ATOM  21375  O   PHE A1282     -10.849 -16.997 -12.314  1.00  5.700          O  
ATOM  21376  CB  PHE A1282      -9.101 -15.362 -10.021  1.00  8.060          C  
ATOM  21377  CG  PHE A1282      -9.025 -14.237  -9.064  1.00  8.060          C  
ATOM  21378  CD1 PHE A1282      -9.955 -14.163  -8.030  1.00  8.060          C  
ATOM  21379  CD2 PHE A1282      -8.077 -13.248  -9.178  1.00  8.060          C  
ATOM  21380  CE1 PHE A1282      -9.930 -13.125  -7.131  1.00  8.060          C  
ATOM  21381  CE2 PHE A1282      -8.049 -12.200  -8.281  1.00  8.060          C  
ATOM  21382  CZ  PHE A1282      -8.981 -12.141  -7.255  1.00  8.060          C  
ATOM  21383  H   PHE A1282     -11.906 -15.083 -10.748  1.00  7.020          H  
ATOM  21384  HA  PHE A1282      -9.234 -14.267 -11.854  1.00  6.860          H  
ATOM  21385 1HB  PHE A1282      -9.574 -16.156  -9.531  1.00  9.670          H  
ATOM  21386 2HB  PHE A1282      -8.082 -15.680 -10.247  1.00  9.670          H  
ATOM  21387  HD1 PHE A1282     -10.714 -14.943  -7.937  1.00  9.670          H  
ATOM  21388  HD2 PHE A1282      -7.349 -13.301  -9.989  1.00  9.670          H  
ATOM  21389  HE1 PHE A1282     -10.666 -13.082  -6.317  1.00  9.670          H  
ATOM  21390  HE2 PHE A1282      -7.294 -11.419  -8.378  1.00  9.670          H  
ATOM  21391  HZ  PHE A1282      -8.961 -11.318  -6.542  1.00  9.670          H  
ATOM  21392  N   PHE A1283      -8.720 -16.515 -12.869  1.00  5.510          N  
ATOM  21393  CA  PHE A1283      -8.514 -17.689 -13.710  1.00  5.520          C  
ATOM  21394  C   PHE A1283      -7.416 -18.553 -13.136  1.00  5.690          C  
ATOM  21395  O   PHE A1283      -6.261 -18.113 -13.068  1.00  5.640          O  
ATOM  21396  CB  PHE A1283      -7.959 -17.292 -15.058  1.00  7.720          C  
ATOM  21397  CG  PHE A1283      -8.762 -16.393 -15.942  1.00  7.720          C  
ATOM  21398  CD1 PHE A1283      -9.095 -15.087 -15.573  1.00  7.720          C  
ATOM  21399  CD2 PHE A1283      -9.092 -16.806 -17.197  1.00  7.720          C  
ATOM  21400  CE1 PHE A1283      -9.753 -14.283 -16.421  1.00  7.720          C  
ATOM  21401  CE2 PHE A1283      -9.741 -15.979 -18.063  1.00  7.720          C  
ATOM  21402  CZ  PHE A1283     -10.068 -14.727 -17.673  1.00  7.720          C  
ATOM  21403  H   PHE A1283      -7.963 -15.833 -12.768  1.00  6.610          H  
ATOM  21404  HA  PHE A1283      -9.438 -18.266 -13.787  1.00  6.620          H  
ATOM  21405 1HB  PHE A1283      -7.015 -16.875 -14.889  1.00  9.270          H  
ATOM  21406 2HB  PHE A1283      -7.772 -18.202 -15.616  1.00  9.270          H  
ATOM  21407  HD1 PHE A1283      -8.827 -14.697 -14.603  1.00  9.270          H  
ATOM  21408  HD2 PHE A1283      -8.814 -17.794 -17.513  1.00  9.270          H  
ATOM  21409  HE1 PHE A1283     -10.012 -13.267 -16.113  1.00  9.270          H  
ATOM  21410  HE2 PHE A1283     -10.008 -16.323 -19.059  1.00  9.270          H  
ATOM  21411  HZ  PHE A1283     -10.574 -14.075 -18.362  1.00  9.270          H  
ATOM  21412  N   ALA A1284      -7.727 -19.770 -12.740  1.00  5.960          N  
ATOM  21413  CA  ALA A1284      -6.652 -20.623 -12.242  1.00  6.190          C  
ATOM  21414  C   ALA A1284      -6.220 -21.515 -13.403  1.00  6.160          C  
ATOM  21415  O   ALA A1284      -7.018 -22.329 -13.876  1.00  6.140          O  
ATOM  21416  CB  ALA A1284      -7.095 -21.409 -11.026  1.00  8.570          C  
ATOM  21417  H   ALA A1284      -8.701 -20.095 -12.798  1.00  7.150          H  
ATOM  21418  HA  ALA A1284      -5.800 -20.001 -11.960  1.00  7.430          H  
ATOM  21419 1HB  ALA A1284      -6.287 -22.025 -10.672  1.00 10.290          H  
ATOM  21420 2HB  ALA A1284      -7.385 -20.715 -10.240  1.00 10.290          H  
ATOM  21421 3HB  ALA A1284      -7.908 -22.014 -11.280  1.00 10.290          H  
ATOM  21422  N   VAL A1285      -4.995 -21.321 -13.911  1.00  6.190          N  
ATOM  21423  CA  VAL A1285      -4.519 -22.059 -15.088  1.00  6.200          C  
ATOM  21424  C   VAL A1285      -3.572 -23.199 -14.720  1.00  6.440          C  
ATOM  21425  O   VAL A1285      -2.451 -22.962 -14.245  1.00  6.520          O  
ATOM  21426  CB  VAL A1285      -3.793 -21.098 -16.053  1.00  8.680          C  
ATOM  21427  CG1 VAL A1285      -3.245 -21.872 -17.297  1.00  8.680          C  
ATOM  21428  CG2 VAL A1285      -4.773 -19.956 -16.474  1.00  8.680          C  
ATOM  21429  H   VAL A1285      -4.378 -20.618 -13.484  1.00  7.430          H  
ATOM  21430  HA  VAL A1285      -5.383 -22.471 -15.602  1.00  7.440          H  
ATOM  21431  HB  VAL A1285      -2.949 -20.677 -15.543  1.00 10.410          H  
ATOM  21432 1HG1 VAL A1285      -2.714 -21.177 -17.941  1.00 10.410          H  
ATOM  21433 2HG1 VAL A1285      -2.551 -22.655 -16.986  1.00 10.410          H  
ATOM  21434 3HG1 VAL A1285      -4.077 -22.325 -17.847  1.00 10.410          H  
ATOM  21435 1HG2 VAL A1285      -4.266 -19.260 -17.141  1.00 10.410          H  
ATOM  21436 2HG2 VAL A1285      -5.633 -20.389 -16.987  1.00 10.410          H  
ATOM  21437 3HG2 VAL A1285      -5.116 -19.416 -15.586  1.00 10.410          H  
ATOM  21438  N   TYR A1286      -3.997 -24.419 -15.043  1.00  6.580          N  
ATOM  21439  CA  TYR A1286      -3.292 -25.652 -14.690  1.00  6.850          C  
ATOM  21440  C   TYR A1286      -2.734 -26.408 -15.882  1.00  6.890          C  
ATOM  21441  O   TYR A1286      -3.264 -26.302 -16.990  1.00  6.770          O  
ATOM  21442  CB  TYR A1286      -4.238 -26.622 -13.978  1.00  9.480          C  
ATOM  21443  CG  TYR A1286      -4.772 -26.179 -12.664  1.00  9.480          C  
ATOM  21444  CD1 TYR A1286      -5.833 -25.291 -12.611  1.00  9.480          C  
ATOM  21445  CD2 TYR A1286      -4.244 -26.705 -11.501  1.00  9.480          C  
ATOM  21446  CE1 TYR A1286      -6.340 -24.919 -11.399  1.00  9.480          C  
ATOM  21447  CE2 TYR A1286      -4.763 -26.333 -10.288  1.00  9.480          C  
ATOM  21448  CZ  TYR A1286      -5.806 -25.435 -10.235  1.00  9.480          C  
ATOM  21449  OH  TYR A1286      -6.333 -25.054  -9.026  1.00  9.480          O  
ATOM  21450  H   TYR A1286      -4.911 -24.475 -15.506  1.00  7.900          H  
ATOM  21451  HA  TYR A1286      -2.464 -25.392 -14.045  1.00  8.220          H  
ATOM  21452 1HB  TYR A1286      -5.060 -26.839 -14.618  1.00 11.380          H  
ATOM  21453 2HB  TYR A1286      -3.712 -27.563 -13.819  1.00 11.380          H  
ATOM  21454  HD1 TYR A1286      -6.266 -24.885 -13.530  1.00 11.380          H  
ATOM  21455  HD2 TYR A1286      -3.421 -27.418 -11.545  1.00 11.380          H  
ATOM  21456  HE1 TYR A1286      -7.162 -24.224 -11.353  1.00 11.380          H  
ATOM  21457  HE2 TYR A1286      -4.346 -26.748  -9.369  1.00 11.380          H  
ATOM  21458  HH  TYR A1286      -5.929 -25.565  -8.319  1.00 11.380          H  
ATOM  21459  N   GLU A1287      -1.700 -27.228 -15.610  1.00  7.080          N  
ATOM  21460  CA  GLU A1287      -1.097 -28.170 -16.566  1.00  7.150          C  
ATOM  21461  C   GLU A1287      -1.205 -29.630 -16.076  1.00  7.160          C  
ATOM  21462  O   GLU A1287      -0.988 -29.914 -14.883  1.00  7.230          O  
ATOM  21463  CB  GLU A1287       0.388 -27.859 -16.786  1.00  9.980          C  
ATOM  21464  CG  GLU A1287       0.671 -26.571 -17.463  1.00  9.980          C  
ATOM  21465  CD  GLU A1287       2.127 -26.371 -17.725  1.00  9.980          C  
ATOM  21466  OE1 GLU A1287       2.903 -26.640 -16.851  1.00  9.980          O  
ATOM  21467  OE2 GLU A1287       2.484 -25.967 -18.823  1.00  9.980          O  
ATOM  21468  H   GLU A1287      -1.323 -27.188 -14.660  1.00  8.500          H  
ATOM  21469  HA  GLU A1287      -1.620 -28.080 -17.513  1.00  8.580          H  
ATOM  21470 1HB  GLU A1287       0.903 -27.853 -15.824  1.00 11.980          H  
ATOM  21471 2HB  GLU A1287       0.829 -28.642 -17.385  1.00 11.980          H  
ATOM  21472 1HG  GLU A1287       0.157 -26.628 -18.394  1.00 11.980          H  
ATOM  21473 2HG  GLU A1287       0.267 -25.741 -16.882  1.00 11.980          H  
ATOM  21474  N   ASP A1288      -1.504 -30.568 -17.003  1.00  7.120          N  
ATOM  21475  CA  ASP A1288      -1.590 -31.994 -16.619  1.00  7.180          C  
ATOM  21476  C   ASP A1288      -1.630 -33.042 -17.781  1.00  7.020          C  
ATOM  21477  O   ASP A1288      -1.620 -32.697 -18.970  1.00  6.640          O  
ATOM  21478  CB  ASP A1288      -2.861 -32.172 -15.742  1.00 10.030          C  
ATOM  21479  CG  ASP A1288      -2.787 -33.308 -14.710  1.00 10.030          C  
ATOM  21480  OD1 ASP A1288      -1.839 -34.059 -14.762  1.00 10.030          O  
ATOM  21481  OD2 ASP A1288      -3.684 -33.438 -13.913  1.00 10.030          O  
ATOM  21482  H   ASP A1288      -1.731 -30.246 -17.950  1.00  8.540          H  
ATOM  21483  HA  ASP A1288      -0.721 -32.219 -16.004  1.00  8.620          H  
ATOM  21484 1HB  ASP A1288      -3.088 -31.248 -15.217  1.00 12.030          H  
ATOM  21485 2HB  ASP A1288      -3.712 -32.370 -16.396  1.00 12.030          H  
ATOM  21486  N   GLU A1289      -1.714 -34.319 -17.364  1.00  7.400          N  
ATOM  21487  CA  GLU A1289      -1.991 -35.581 -18.098  1.00  7.430          C  
ATOM  21488  C   GLU A1289      -0.932 -36.441 -18.837  1.00  7.690          C  
ATOM  21489  O   GLU A1289      -0.881 -37.640 -18.564  1.00  7.960          O  
ATOM  21490  CB  GLU A1289      -3.115 -35.327 -19.123  1.00 10.390          C  
ATOM  21491  CG  GLU A1289      -4.493 -35.003 -18.511  1.00 10.390          C  
ATOM  21492  CD  GLU A1289      -5.545 -34.702 -19.556  1.00 10.390          C  
ATOM  21493  OE1 GLU A1289      -5.183 -34.611 -20.704  1.00 10.390          O  
ATOM  21494  OE2 GLU A1289      -6.693 -34.547 -19.206  1.00 10.390          O  
ATOM  21495  H   GLU A1289      -1.598 -34.432 -16.356  1.00  8.880          H  
ATOM  21496  HA  GLU A1289      -2.419 -36.244 -17.345  1.00  8.920          H  
ATOM  21497 1HB  GLU A1289      -2.845 -34.544 -19.819  1.00 12.470          H  
ATOM  21498 2HB  GLU A1289      -3.248 -36.232 -19.717  1.00 12.470          H  
ATOM  21499 1HG  GLU A1289      -4.821 -35.850 -17.910  1.00 12.470          H  
ATOM  21500 2HG  GLU A1289      -4.397 -34.148 -17.853  1.00 12.470          H  
ATOM  21501  N   LYS A1290      -0.134 -35.926 -19.781  1.00  7.800          N  
ATOM  21502  CA  LYS A1290       0.655 -36.884 -20.601  1.00  8.000          C  
ATOM  21503  C   LYS A1290       2.190 -36.905 -20.480  1.00  8.070          C  
ATOM  21504  O   LYS A1290       2.816 -37.949 -20.664  1.00  8.280          O  
ATOM  21505  CB  LYS A1290       0.308 -36.670 -22.078  1.00 11.120          C  
ATOM  21506  CG  LYS A1290      -1.133 -37.014 -22.451  1.00 11.120          C  
ATOM  21507  CD  LYS A1290      -1.384 -36.796 -23.944  1.00 11.120          C  
ATOM  21508  CE  LYS A1290      -2.824 -37.144 -24.328  1.00 11.120          C  
ATOM  21509  NZ  LYS A1290      -3.095 -36.891 -25.777  1.00 11.120          N  
ATOM  21510  H   LYS A1290      -0.133 -34.930 -19.981  1.00  9.360          H  
ATOM  21511  HA  LYS A1290       0.322 -37.886 -20.339  1.00  9.600          H  
ATOM  21512 1HB  LYS A1290       0.473 -35.625 -22.334  1.00 13.340          H  
ATOM  21513 2HB  LYS A1290       0.973 -37.271 -22.700  1.00 13.340          H  
ATOM  21514 1HG  LYS A1290      -1.338 -38.054 -22.192  1.00 13.340          H  
ATOM  21515 2HG  LYS A1290      -1.811 -36.378 -21.882  1.00 13.340          H  
ATOM  21516 1HD  LYS A1290      -1.194 -35.750 -24.194  1.00 13.340          H  
ATOM  21517 2HD  LYS A1290      -0.704 -37.420 -24.523  1.00 13.340          H  
ATOM  21518 1HE  LYS A1290      -3.006 -38.196 -24.114  1.00 13.340          H  
ATOM  21519 2HE  LYS A1290      -3.508 -36.538 -23.730  1.00 13.340          H  
ATOM  21520 1HZ  LYS A1290      -4.054 -37.132 -25.988  1.00 13.340          H  
ATOM  21521 2HZ  LYS A1290      -2.943 -35.914 -25.985  1.00 13.340          H  
ATOM  21522 3HZ  LYS A1290      -2.477 -37.456 -26.342  1.00 13.340          H  
ATOM  21523  N   GLY A1291       2.788 -35.760 -20.196  1.00  8.130          N  
ATOM  21524  CA  GLY A1291       4.243 -35.531 -20.211  1.00  8.310          C  
ATOM  21525  C   GLY A1291       4.347 -34.339 -21.132  1.00  8.330          C  
ATOM  21526  O   GLY A1291       5.180 -33.440 -21.005  1.00  8.480          O  
ATOM  21527  H   GLY A1291       2.194 -34.942 -20.082  1.00  9.760          H  
ATOM  21528 1HA  GLY A1291       4.609 -35.294 -19.215  1.00  9.970          H  
ATOM  21529 2HA  GLY A1291       4.783 -36.391 -20.602  1.00  9.970          H  
ATOM  21530  N   LYS A1292       3.402 -34.343 -22.041  1.00  8.280          N  
ATOM  21531  CA  LYS A1292       3.049 -33.240 -22.899  1.00  8.210          C  
ATOM  21532  C   LYS A1292       1.970 -32.645 -22.016  1.00  8.190          C  
ATOM  21533  O   LYS A1292       1.645 -33.268 -20.985  1.00  8.560          O  
ATOM  21534  CB  LYS A1292       2.518 -33.698 -24.260  1.00 11.520          C  
ATOM  21535  CG  LYS A1292       3.527 -34.432 -25.127  1.00 11.520          C  
ATOM  21536  CD  LYS A1292       2.918 -34.785 -26.484  1.00 11.520          C  
ATOM  21537  CE  LYS A1292       3.910 -35.519 -27.381  1.00 11.520          C  
ATOM  21538  NZ  LYS A1292       3.316 -35.850 -28.713  1.00 11.520          N  
ATOM  21539  H   LYS A1292       2.852 -35.185 -22.094  1.00  9.940          H  
ATOM  21540  HA  LYS A1292       3.868 -32.525 -23.012  1.00  9.850          H  
ATOM  21541 1HB  LYS A1292       1.665 -34.356 -24.112  1.00 13.830          H  
ATOM  21542 2HB  LYS A1292       2.166 -32.829 -24.820  1.00 13.830          H  
ATOM  21543 1HG  LYS A1292       4.398 -33.791 -25.275  1.00 13.830          H  
ATOM  21544 2HG  LYS A1292       3.847 -35.342 -24.621  1.00 13.830          H  
ATOM  21545 1HD  LYS A1292       2.037 -35.411 -26.335  1.00 13.830          H  
ATOM  21546 2HD  LYS A1292       2.608 -33.864 -26.986  1.00 13.830          H  
ATOM  21547 1HE  LYS A1292       4.788 -34.891 -27.532  1.00 13.830          H  
ATOM  21548 2HE  LYS A1292       4.217 -36.444 -26.892  1.00 13.830          H  
ATOM  21549 1HZ  LYS A1292       4.000 -36.336 -29.278  1.00 13.830          H  
ATOM  21550 2HZ  LYS A1292       2.506 -36.442 -28.586  1.00 13.830          H  
ATOM  21551 3HZ  LYS A1292       3.038 -34.996 -29.182  1.00 13.830          H  
ATOM  21552  N   ARG A1293       1.425 -31.471 -22.300  1.00  7.950          N  
ATOM  21553  CA  ARG A1293       0.449 -31.056 -21.299  1.00  7.940          C  
ATOM  21554  C   ARG A1293      -0.800 -30.370 -21.787  1.00  7.700          C  
ATOM  21555  O   ARG A1293      -0.805 -29.494 -22.655  1.00  7.720          O  
ATOM  21556  CB  ARG A1293       1.146 -30.218 -20.228  1.00 11.120          C  
ATOM  21557  CG  ARG A1293       1.466 -28.763 -20.503  1.00 11.120          C  
ATOM  21558  CD  ARG A1293       2.617 -28.518 -21.442  1.00 11.120          C  
ATOM  21559  NE  ARG A1293       3.881 -29.216 -21.071  1.00 11.120          N  
ATOM  21560  CZ  ARG A1293       4.813 -28.838 -20.145  1.00 11.120          C  
ATOM  21561  NH1 ARG A1293       4.691 -27.765 -19.384  1.00 11.120          N  
ATOM  21562  NH2 ARG A1293       5.898 -29.593 -20.026  1.00 11.120          N  
ATOM  21563  H   ARG A1293       1.657 -30.935 -23.151  1.00  9.540          H  
ATOM  21564  HA  ARG A1293       0.088 -31.944 -20.789  1.00  9.530          H  
ATOM  21565 1HB  ARG A1293       0.541 -30.238 -19.322  1.00 13.340          H  
ATOM  21566 2HB  ARG A1293       2.087 -30.687 -19.994  1.00 13.340          H  
ATOM  21567 1HG  ARG A1293       0.588 -28.258 -20.879  1.00 13.340          H  
ATOM  21568 2HG  ARG A1293       1.740 -28.326 -19.574  1.00 13.340          H  
ATOM  21569 1HD  ARG A1293       2.335 -28.835 -22.445  1.00 13.340          H  
ATOM  21570 2HD  ARG A1293       2.815 -27.450 -21.462  1.00 13.340          H  
ATOM  21571  HE  ARG A1293       4.116 -30.041 -21.614  1.00 13.340          H  
ATOM  21572 1HH1 ARG A1293       3.869 -27.147 -19.431  1.00 13.340          H  
ATOM  21573 2HH1 ARG A1293       5.407 -27.538 -18.713  1.00 13.340          H  
ATOM  21574 1HH2 ARG A1293       5.991 -30.413 -20.618  1.00 13.340          H  
ATOM  21575 2HH2 ARG A1293       6.628 -29.348 -19.372  1.00 13.340          H  
ATOM  21576  N   SER A1294      -1.874 -30.793 -21.144  1.00  7.580          N  
ATOM  21577  CA  SER A1294      -3.206 -30.291 -21.343  1.00  7.380          C  
ATOM  21578  C   SER A1294      -3.381 -29.142 -20.404  1.00  7.190          C  
ATOM  21579  O   SER A1294      -2.784 -29.120 -19.323  1.00  7.260          O  
ATOM  21580  CB  SER A1294      -4.229 -31.378 -21.050  1.00 10.410          C  
ATOM  21581  OG  SER A1294      -4.117 -32.437 -21.957  1.00 10.410          O  
ATOM  21582  H   SER A1294      -1.745 -31.528 -20.445  1.00  9.100          H  
ATOM  21583  HA  SER A1294      -3.318 -29.940 -22.369  1.00  8.860          H  
ATOM  21584 1HB  SER A1294      -4.069 -31.757 -20.036  1.00 12.490          H  
ATOM  21585 2HB  SER A1294      -5.233 -30.964 -21.087  1.00 12.490          H  
ATOM  21586  HG  SER A1294      -4.681 -33.161 -21.601  1.00 12.490          H  
ATOM  21587  N   TYR A1295      -4.231 -28.208 -20.772  1.00  7.010          N  
ATOM  21588  CA  TYR A1295      -4.500 -27.079 -19.902  1.00  6.860          C  
ATOM  21589  C   TYR A1295      -5.911 -27.082 -19.338  1.00  6.710          C  
ATOM  21590  O   TYR A1295      -6.834 -27.686 -19.898  1.00  6.750          O  
ATOM  21591  CB  TYR A1295      -4.162 -25.771 -20.625  1.00  9.660          C  
ATOM  21592  CG  TYR A1295      -2.712 -25.593 -20.812  1.00  9.660          C  
ATOM  21593  CD1 TYR A1295      -2.072 -26.148 -21.906  1.00  9.660          C  
ATOM  21594  CD2 TYR A1295      -2.001 -24.881 -19.874  1.00  9.660          C  
ATOM  21595  CE1 TYR A1295      -0.715 -25.998 -22.040  1.00  9.660          C  
ATOM  21596  CE2 TYR A1295      -0.657 -24.728 -20.012  1.00  9.660          C  
ATOM  21597  CZ  TYR A1295      -0.009 -25.287 -21.084  1.00  9.660          C  
ATOM  21598  OH  TYR A1295       1.355 -25.169 -21.187  1.00  9.660          O  
ATOM  21599  H   TYR A1295      -4.681 -28.280 -21.674  1.00  8.410          H  
ATOM  21600  HA  TYR A1295      -3.827 -27.151 -19.060  1.00  8.230          H  
ATOM  21601 1HB  TYR A1295      -4.604 -25.764 -21.607  1.00 11.600          H  
ATOM  21602 2HB  TYR A1295      -4.548 -24.920 -20.066  1.00 11.600          H  
ATOM  21603  HD1 TYR A1295      -2.635 -26.713 -22.650  1.00 11.600          H  
ATOM  21604  HD2 TYR A1295      -2.512 -24.451 -19.009  1.00 11.600          H  
ATOM  21605  HE1 TYR A1295      -0.198 -26.448 -22.889  1.00 11.600          H  
ATOM  21606  HE2 TYR A1295      -0.088 -24.176 -19.259  1.00 11.600          H  
ATOM  21607  HH  TYR A1295       1.757 -25.294 -20.295  1.00 11.600          H  
ATOM  21608  N   GLU A1296      -6.070 -26.434 -18.195  1.00  6.600          N  
ATOM  21609  CA  GLU A1296      -7.399 -26.261 -17.596  1.00  6.490          C  
ATOM  21610  C   GLU A1296      -7.536 -24.835 -17.104  1.00  6.250          C  
ATOM  21611  O   GLU A1296      -6.578 -24.281 -16.559  1.00  6.250          O  
ATOM  21612  CB  GLU A1296      -7.594 -27.181 -16.385  1.00  9.130          C  
ATOM  21613  CG  GLU A1296      -7.406 -28.661 -16.641  1.00  9.130          C  
ATOM  21614  CD  GLU A1296      -7.537 -29.478 -15.393  1.00  9.130          C  
ATOM  21615  OE1 GLU A1296      -7.960 -28.950 -14.393  1.00  9.130          O  
ATOM  21616  OE2 GLU A1296      -7.180 -30.624 -15.432  1.00  9.130          O  
ATOM  21617  H   GLU A1296      -5.225 -26.052 -17.758  1.00  7.920          H  
ATOM  21618  HA  GLU A1296      -8.172 -26.451 -18.344  1.00  7.790          H  
ATOM  21619 1HB  GLU A1296      -6.958 -26.872 -15.590  1.00 10.960          H  
ATOM  21620 2HB  GLU A1296      -8.619 -27.057 -16.025  1.00 10.960          H  
ATOM  21621 1HG  GLU A1296      -8.146 -28.990 -17.371  1.00 10.960          H  
ATOM  21622 2HG  GLU A1296      -6.417 -28.827 -17.064  1.00 10.960          H  
ATOM  21623  N   THR A1297      -8.727 -24.246 -17.245  1.00  6.100          N  
ATOM  21624  CA  THR A1297      -8.950 -22.913 -16.671  1.00  5.930          C  
ATOM  21625  C   THR A1297     -10.100 -22.986 -15.678  1.00  6.000          C  
ATOM  21626  O   THR A1297     -11.237 -23.252 -16.059  1.00  6.040          O  
ATOM  21627  CB  THR A1297      -9.279 -21.843 -17.751  1.00  8.370          C  
ATOM  21628  OG1 THR A1297      -8.189 -21.723 -18.698  1.00  8.370          O  
ATOM  21629  CG2 THR A1297      -9.511 -20.492 -17.087  1.00  8.370          C  
ATOM  21630  H   THR A1297      -9.493 -24.757 -17.714  1.00  7.320          H  
ATOM  21631  HA  THR A1297      -8.059 -22.598 -16.133  1.00  7.120          H  
ATOM  21632  HB  THR A1297     -10.178 -22.132 -18.285  1.00 10.040          H  
ATOM  21633  HG1 THR A1297      -8.216 -22.492 -19.282  1.00 10.040          H  
ATOM  21634 1HG2 THR A1297      -9.747 -19.769 -17.862  1.00 10.040          H  
ATOM  21635 2HG2 THR A1297     -10.342 -20.544 -16.383  1.00 10.040          H  
ATOM  21636 3HG2 THR A1297      -8.607 -20.195 -16.560  1.00 10.040          H  
ATOM  21637  N   ILE A1298      -9.846 -22.678 -14.418  1.00  6.040          N  
ATOM  21638  CA  ILE A1298     -10.921 -22.789 -13.452  1.00  6.120          C  
ATOM  21639  C   ILE A1298     -11.429 -21.385 -13.108  1.00  6.050          C  
ATOM  21640  O   ILE A1298     -10.614 -20.503 -12.829  1.00  6.070          O  
ATOM  21641  CB  ILE A1298     -10.443 -23.494 -12.172  1.00  8.540          C  
ATOM  21642  CG1 ILE A1298      -9.727 -24.841 -12.521  1.00  8.540          C  
ATOM  21643  CG2 ILE A1298     -11.598 -23.722 -11.212  1.00  8.540          C  
ATOM  21644  CD1 ILE A1298     -10.515 -25.879 -13.293  1.00  8.540          C  
ATOM  21645  H   ILE A1298      -8.884 -22.451 -14.142  1.00  7.250          H  
ATOM  21646  HA  ILE A1298     -11.700 -23.388 -13.892  1.00  7.340          H  
ATOM  21647  HB  ILE A1298      -9.746 -22.880 -11.685  1.00 10.240          H  
ATOM  21648 1HG1 ILE A1298      -8.840 -24.605 -13.110  1.00 10.240          H  
ATOM  21649 2HG1 ILE A1298      -9.407 -25.301 -11.587  1.00 10.240          H  
ATOM  21650 1HG2 ILE A1298     -11.216 -24.187 -10.309  1.00 10.240          H  
ATOM  21651 2HG2 ILE A1298     -12.054 -22.773 -10.957  1.00 10.240          H  
ATOM  21652 3HG2 ILE A1298     -12.349 -24.363 -11.657  1.00 10.240          H  
ATOM  21653 1HD1 ILE A1298      -9.865 -26.741 -13.453  1.00 10.240          H  
ATOM  21654 2HD1 ILE A1298     -11.392 -26.191 -12.741  1.00 10.240          H  
ATOM  21655 3HD1 ILE A1298     -10.820 -25.487 -14.259  1.00 10.240          H  
ATOM  21656  N   PRO A1299     -12.745 -21.107 -13.216  1.00  5.990          N  
ATOM  21657  CA  PRO A1299     -13.375 -19.838 -12.891  1.00  5.970          C  
ATOM  21658  C   PRO A1299     -13.514 -19.628 -11.387  1.00  6.150          C  
ATOM  21659  O   PRO A1299     -14.307 -20.308 -10.732  1.00  6.360          O  
ATOM  21660  CB  PRO A1299     -14.745 -19.944 -13.570  1.00  8.960          C  
ATOM  21661  CG  PRO A1299     -15.047 -21.423 -13.607  1.00  8.960          C  
ATOM  21662  CD  PRO A1299     -13.694 -22.118 -13.739  1.00  8.960          C  
ATOM  21663  HA  PRO A1299     -12.776 -19.024 -13.326  1.00  7.160          H  
ATOM  21664 1HB  PRO A1299     -15.490 -19.361 -13.001  1.00 10.750          H  
ATOM  21665 2HB  PRO A1299     -14.700 -19.495 -14.580  1.00 10.750          H  
ATOM  21666 1HG  PRO A1299     -15.580 -21.714 -12.685  1.00 10.750          H  
ATOM  21667 2HG  PRO A1299     -15.721 -21.650 -14.448  1.00 10.750          H  
ATOM  21668 1HD  PRO A1299     -13.716 -23.012 -13.109  1.00 10.750          H  
ATOM  21669 2HD  PRO A1299     -13.482 -22.346 -14.805  1.00 10.750          H  
ATOM  21670  N   LEU A1300     -12.733 -18.711 -10.845  1.00  6.100          N  
ATOM  21671  CA  LEU A1300     -12.742 -18.387  -9.426  1.00  6.280          C  
ATOM  21672  C   LEU A1300     -13.572 -17.118  -9.241  1.00  6.310          C  
ATOM  21673  O   LEU A1300     -13.236 -16.049  -9.774  1.00  6.220          O  
ATOM  21674  CB  LEU A1300     -11.299 -18.217  -8.950  1.00  8.720          C  
ATOM  21675  CG  LEU A1300     -10.500 -19.468  -8.496  1.00  8.720          C  
ATOM  21676  CD1 LEU A1300     -10.441 -20.504  -9.595  1.00  8.720          C  
ATOM  21677  CD2 LEU A1300      -9.098 -19.015  -8.137  1.00  8.720          C  
ATOM  21678  H   LEU A1300     -12.088 -18.187 -11.448  1.00  7.320          H  
ATOM  21679  HA  LEU A1300     -13.216 -19.198  -8.873  1.00  7.540          H  
ATOM  21680 1HB  LEU A1300     -10.772 -17.879  -9.817  1.00 10.460          H  
ATOM  21681 2HB  LEU A1300     -11.243 -17.448  -8.192  1.00 10.460          H  
ATOM  21682  HG  LEU A1300     -10.968 -19.915  -7.635  1.00 10.460          H  
ATOM  21683 1HD1 LEU A1300      -9.866 -21.365  -9.260  1.00 10.460          H  
ATOM  21684 2HD1 LEU A1300     -11.437 -20.831  -9.846  1.00 10.460          H  
ATOM  21685 3HD1 LEU A1300      -9.968 -20.073 -10.472  1.00 10.460          H  
ATOM  21686 1HD2 LEU A1300      -8.510 -19.871  -7.805  1.00 10.460          H  
ATOM  21687 2HD2 LEU A1300      -8.623 -18.570  -9.016  1.00 10.460          H  
ATOM  21688 3HD2 LEU A1300      -9.145 -18.276  -7.336  1.00 10.460          H  
ATOM  21689  N   ASN A1301     -14.686 -17.246  -8.541  1.00  6.520          N  
ATOM  21690  CA  ASN A1301     -15.642 -16.158  -8.395  1.00  6.660          C  
ATOM  21691  C   ASN A1301     -15.651 -15.307  -7.116  1.00  7.090          C  
ATOM  21692  O   ASN A1301     -14.918 -15.542  -6.149  1.00  7.320          O  
ATOM  21693  CB  ASN A1301     -17.015 -16.762  -8.658  1.00  9.270          C  
ATOM  21694  CG  ASN A1301     -17.364 -17.848  -7.667  1.00  9.270          C  
ATOM  21695  OD1 ASN A1301     -16.844 -17.870  -6.540  1.00  9.270          O  
ATOM  21696  ND2 ASN A1301     -18.221 -18.758  -8.072  1.00  9.270          N  
ATOM  21697  H   ASN A1301     -14.904 -18.148  -8.132  1.00  7.820          H  
ATOM  21698  HA  ASN A1301     -15.440 -15.456  -9.189  1.00  7.990          H  
ATOM  21699 1HB  ASN A1301     -17.784 -15.991  -8.632  1.00 11.120          H  
ATOM  21700 2HB  ASN A1301     -17.028 -17.188  -9.661  1.00 11.120          H  
ATOM  21701 1HD2 ASN A1301     -18.483 -19.509  -7.460  1.00 11.120          H  
ATOM  21702 2HD2 ASN A1301     -18.608 -18.706  -8.998  1.00 11.120          H  
ATOM  21703  N   GLU A1302     -16.576 -14.349  -7.139  1.00  7.330          N  
ATOM  21704  CA  GLU A1302     -16.907 -13.425  -6.075  1.00  7.890          C  
ATOM  21705  C   GLU A1302     -17.343 -14.143  -4.818  1.00  8.030          C  
ATOM  21706  O   GLU A1302     -17.071 -13.683  -3.709  1.00  8.410          O  
ATOM  21707  CB  GLU A1302     -17.996 -12.499  -6.577  1.00 10.820          C  
ATOM  21708  CG  GLU A1302     -18.402 -11.412  -5.660  1.00 10.820          C  
ATOM  21709  CD  GLU A1302     -19.398 -10.457  -6.293  1.00 10.820          C  
ATOM  21710  OE1 GLU A1302     -19.780 -10.633  -7.463  1.00 10.820          O  
ATOM  21711  OE2 GLU A1302     -19.798  -9.551  -5.590  1.00 10.820          O  
ATOM  21712  H   GLU A1302     -17.055 -14.213  -8.030  1.00  8.800          H  
ATOM  21713  HA  GLU A1302     -16.027 -12.843  -5.834  1.00  9.470          H  
ATOM  21714 1HB  GLU A1302     -17.665 -12.052  -7.497  1.00 12.990          H  
ATOM  21715 2HB  GLU A1302     -18.871 -13.090  -6.797  1.00 12.990          H  
ATOM  21716 1HG  GLU A1302     -18.856 -11.853  -4.773  1.00 12.990          H  
ATOM  21717 2HG  GLU A1302     -17.515 -10.862  -5.346  1.00 12.990          H  
ATOM  21718  N   VAL A1303     -18.057 -15.251  -4.986  1.00  7.820          N  
ATOM  21719  CA  VAL A1303     -18.542 -16.006  -3.853  1.00  8.060          C  
ATOM  21720  C   VAL A1303     -17.378 -16.530  -3.036  1.00  7.970          C  
ATOM  21721  O   VAL A1303     -17.335 -16.318  -1.821  1.00  8.280          O  
ATOM  21722  CB  VAL A1303     -19.413 -17.179  -4.345  1.00 11.190          C  
ATOM  21723  CG1 VAL A1303     -19.756 -18.082  -3.239  1.00 11.190          C  
ATOM  21724  CG2 VAL A1303     -20.672 -16.650  -4.959  1.00 11.190          C  
ATOM  21725  H   VAL A1303     -18.286 -15.549  -5.922  1.00  9.380          H  
ATOM  21726  HA  VAL A1303     -19.144 -15.350  -3.225  1.00  9.670          H  
ATOM  21727  HB  VAL A1303     -18.865 -17.752  -5.072  1.00 13.430          H  
ATOM  21728 1HG1 VAL A1303     -20.356 -18.873  -3.625  1.00 13.430          H  
ATOM  21729 2HG1 VAL A1303     -18.861 -18.503  -2.795  1.00 13.430          H  
ATOM  21730 3HG1 VAL A1303     -20.314 -17.527  -2.497  1.00 13.430          H  
ATOM  21731 1HG2 VAL A1303     -21.276 -17.489  -5.311  1.00 13.430          H  
ATOM  21732 2HG2 VAL A1303     -21.238 -16.089  -4.217  1.00 13.430          H  
ATOM  21733 3HG2 VAL A1303     -20.443 -16.000  -5.793  1.00 13.430          H  
ATOM  21734  N   ILE A1304     -16.401 -17.161  -3.688  1.00  7.660          N  
ATOM  21735  CA  ILE A1304     -15.284 -17.656  -2.906  1.00  7.760          C  
ATOM  21736  C   ILE A1304     -14.425 -16.531  -2.331  1.00  8.070          C  
ATOM  21737  O   ILE A1304     -13.903 -16.657  -1.217  1.00  8.400          O  
ATOM  21738  CB  ILE A1304     -14.395 -18.655  -3.686  1.00 10.820          C  
ATOM  21739  CG1 ILE A1304     -13.727 -17.997  -4.903  1.00 10.820          C  
ATOM  21740  CG2 ILE A1304     -15.233 -19.857  -4.068  1.00 10.820          C  
ATOM  21741  CD1 ILE A1304     -12.668 -18.777  -5.546  1.00 10.820          C  
ATOM  21742  H   ILE A1304     -16.486 -17.325  -4.694  1.00  9.190          H  
ATOM  21743  HA  ILE A1304     -15.704 -18.199  -2.067  1.00  9.310          H  
ATOM  21744  HB  ILE A1304     -13.610 -18.961  -3.059  1.00 12.990          H  
ATOM  21745 1HG1 ILE A1304     -14.477 -17.820  -5.638  1.00 12.990          H  
ATOM  21746 2HG1 ILE A1304     -13.274 -17.068  -4.628  1.00 12.990          H  
ATOM  21747 1HG2 ILE A1304     -14.635 -20.598  -4.571  1.00 12.990          H  
ATOM  21748 2HG2 ILE A1304     -15.644 -20.291  -3.171  1.00 12.990          H  
ATOM  21749 3HG2 ILE A1304     -16.050 -19.551  -4.719  1.00 12.990          H  
ATOM  21750 1HD1 ILE A1304     -12.305 -18.207  -6.365  1.00 12.990          H  
ATOM  21751 2HD1 ILE A1304     -11.862 -18.942  -4.835  1.00 12.990          H  
ATOM  21752 3HD1 ILE A1304     -13.045 -19.703  -5.889  1.00 12.990          H  
ATOM  21753  N   GLU A1305     -14.328 -15.398  -3.041  1.00  8.100          N  
ATOM  21754  CA  GLU A1305     -13.522 -14.292  -2.546  1.00  8.580          C  
ATOM  21755  C   GLU A1305     -14.125 -13.711  -1.261  1.00  9.030          C  
ATOM  21756  O   GLU A1305     -13.409 -13.438  -0.292  1.00  9.440          O  
ATOM  21757  CB  GLU A1305     -13.423 -13.209  -3.631  1.00 11.820          C  
ATOM  21758  CG  GLU A1305     -12.505 -12.015  -3.329  1.00 11.820          C  
ATOM  21759  CD  GLU A1305     -11.045 -12.378  -3.270  1.00 11.820          C  
ATOM  21760  OE1 GLU A1305     -10.687 -13.410  -3.785  1.00 11.820          O  
ATOM  21761  OE2 GLU A1305     -10.287 -11.615  -2.726  1.00 11.820          O  
ATOM  21762  H   GLU A1305     -14.756 -15.350  -3.973  1.00  9.720          H  
ATOM  21763  HA  GLU A1305     -12.522 -14.664  -2.325  1.00 10.300          H  
ATOM  21764 1HB  GLU A1305     -13.081 -13.670  -4.558  1.00 14.180          H  
ATOM  21765 2HB  GLU A1305     -14.419 -12.811  -3.824  1.00 14.180          H  
ATOM  21766 1HG  GLU A1305     -12.649 -11.263  -4.102  1.00 14.180          H  
ATOM  21767 2HG  GLU A1305     -12.803 -11.576  -2.377  1.00 14.180          H  
ATOM  21768  N   ARG A1306     -15.453 -13.575  -1.227  1.00  9.060          N  
ATOM  21769  CA  ARG A1306     -16.148 -13.048  -0.057  1.00  9.630          C  
ATOM  21770  C   ARG A1306     -16.201 -14.028   1.128  1.00  9.670          C  
ATOM  21771  O   ARG A1306     -16.098 -13.615   2.288  1.00  9.890          O  
ATOM  21772  CB  ARG A1306     -17.564 -12.635  -0.430  1.00 13.250          C  
ATOM  21773  CG  ARG A1306     -17.661 -11.379  -1.312  1.00 13.250          C  
ATOM  21774  CD  ARG A1306     -19.081 -11.009  -1.602  1.00 13.250          C  
ATOM  21775  NE  ARG A1306     -19.190  -9.852  -2.510  1.00 13.250          N  
ATOM  21776  CZ  ARG A1306     -19.102  -8.557  -2.170  1.00 13.250          C  
ATOM  21777  NH1 ARG A1306     -18.883  -8.167  -0.923  1.00 13.250          N  
ATOM  21778  NH2 ARG A1306     -19.242  -7.685  -3.143  1.00 13.250          N  
ATOM  21779  H   ARG A1306     -15.993 -13.786  -2.074  1.00 10.870          H  
ATOM  21780  HA  ARG A1306     -15.615 -12.154   0.264  1.00 11.560          H  
ATOM  21781 1HB  ARG A1306     -18.035 -13.455  -0.981  1.00 15.900          H  
ATOM  21782 2HB  ARG A1306     -18.147 -12.469   0.474  1.00 15.900          H  
ATOM  21783 1HG  ARG A1306     -17.174 -10.548  -0.810  1.00 15.900          H  
ATOM  21784 2HG  ARG A1306     -17.160 -11.566  -2.261  1.00 15.900          H  
ATOM  21785 1HD  ARG A1306     -19.565 -11.859  -2.089  1.00 15.900          H  
ATOM  21786 2HD  ARG A1306     -19.606 -10.780  -0.679  1.00 15.900          H  
ATOM  21787  HE  ARG A1306     -19.374 -10.023  -3.513  1.00 15.900          H  
ATOM  21788 1HH1 ARG A1306     -18.779  -8.848  -0.187  1.00 15.900          H  
ATOM  21789 2HH1 ARG A1306     -18.823  -7.182  -0.704  1.00 15.900          H  
ATOM  21790 1HH2 ARG A1306     -19.417  -8.052  -4.096  1.00 15.900          H  
ATOM  21791 2HH2 ARG A1306     -19.189  -6.694  -2.965  1.00 15.900          H  
ATOM  21792  N   GLN A1307     -16.366 -15.322   0.831  1.00  9.560          N  
ATOM  21793  CA  GLN A1307     -16.531 -16.392   1.824  1.00  9.760          C  
ATOM  21794  C   GLN A1307     -15.245 -17.031   2.351  1.00  9.820          C  
ATOM  21795  O   GLN A1307     -15.313 -17.961   3.165  1.00 10.070          O  
ATOM  21796  CB  GLN A1307     -17.353 -17.522   1.214  1.00 13.580          C  
ATOM  21797  CG  GLN A1307     -18.761 -17.209   0.864  1.00 13.580          C  
ATOM  21798  CD  GLN A1307     -19.379 -18.378   0.143  1.00 13.580          C  
ATOM  21799  OE1 GLN A1307     -18.668 -19.242  -0.394  1.00 13.580          O  
ATOM  21800  NE2 GLN A1307     -20.696 -18.426   0.124  1.00 13.580          N  
ATOM  21801  H   GLN A1307     -16.460 -15.586  -0.157  1.00 11.470          H  
ATOM  21802  HA  GLN A1307     -17.068 -15.973   2.673  1.00 11.710          H  
ATOM  21803 1HB  GLN A1307     -16.857 -17.860   0.305  1.00 16.300          H  
ATOM  21804 2HB  GLN A1307     -17.386 -18.355   1.908  1.00 16.300          H  
ATOM  21805 1HG  GLN A1307     -19.323 -17.024   1.776  1.00 16.300          H  
ATOM  21806 2HG  GLN A1307     -18.795 -16.337   0.215  1.00 16.300          H  
ATOM  21807 1HE2 GLN A1307     -21.155 -19.187  -0.334  1.00 16.300          H  
ATOM  21808 2HE2 GLN A1307     -21.232 -17.709   0.571  1.00 16.300          H  
ATOM  21809  N   LYS A1308     -14.090 -16.580   1.862  1.00  9.690          N  
ATOM  21810  CA  LYS A1308     -12.780 -17.149   2.209  1.00  9.760          C  
ATOM  21811  C   LYS A1308     -12.729 -18.639   1.844  1.00  9.640          C  
ATOM  21812  O   LYS A1308     -12.261 -19.474   2.624  1.00  9.780          O  
ATOM  21813  CB  LYS A1308     -12.486 -16.980   3.710  1.00 13.640          C  
ATOM  21814  CG  LYS A1308     -12.664 -15.555   4.258  1.00 13.640          C  
ATOM  21815  CD  LYS A1308     -11.684 -14.560   3.653  1.00 13.640          C  
ATOM  21816  CE  LYS A1308     -11.770 -13.205   4.353  1.00 13.640          C  
ATOM  21817  NZ  LYS A1308     -13.082 -12.520   4.108  1.00 13.640          N  
ATOM  21818  H   LYS A1308     -14.132 -15.787   1.224  1.00 11.630          H  
ATOM  21819  HA  LYS A1308     -12.012 -16.641   1.624  1.00 11.710          H  
ATOM  21820 1HB  LYS A1308     -13.123 -17.644   4.291  1.00 16.360          H  
ATOM  21821 2HB  LYS A1308     -11.457 -17.279   3.906  1.00 16.360          H  
ATOM  21822 1HG  LYS A1308     -13.680 -15.222   4.057  1.00 16.360          H  
ATOM  21823 2HG  LYS A1308     -12.521 -15.578   5.337  1.00 16.360          H  
ATOM  21824 1HD  LYS A1308     -10.668 -14.945   3.733  1.00 16.360          H  
ATOM  21825 2HD  LYS A1308     -11.923 -14.414   2.597  1.00 16.360          H  
ATOM  21826 1HE  LYS A1308     -11.642 -13.349   5.425  1.00 16.360          H  
ATOM  21827 2HE  LYS A1308     -10.967 -12.566   3.985  1.00 16.360          H  
ATOM  21828 1HZ  LYS A1308     -13.093 -11.631   4.584  1.00 16.360          H  
ATOM  21829 2HZ  LYS A1308     -13.211 -12.368   3.115  1.00 16.360          H  
ATOM  21830 3HZ  LYS A1308     -13.843 -13.090   4.451  1.00 16.360          H  
ATOM  21831  N   GLN A1309     -13.241 -18.952   0.657  1.00  9.500          N  
ATOM  21832  CA  GLN A1309     -13.324 -20.298   0.093  1.00  9.530          C  
ATOM  21833  C   GLN A1309     -12.474 -20.415  -1.152  1.00  9.590          C  
ATOM  21834  O   GLN A1309     -11.763 -19.479  -1.523  1.00  9.880          O  
ATOM  21835  CB  GLN A1309     -14.766 -20.693  -0.221  1.00 13.330          C  
ATOM  21836  CG  GLN A1309     -15.658 -20.644   0.944  1.00 13.330          C  
ATOM  21837  CD  GLN A1309     -15.270 -21.580   1.991  1.00 13.330          C  
ATOM  21838  OE1 GLN A1309     -15.061 -22.773   1.733  1.00 13.330          O  
ATOM  21839  NE2 GLN A1309     -15.122 -21.055   3.196  1.00 13.330          N  
ATOM  21840  H   GLN A1309     -13.579 -18.172   0.083  1.00 11.400          H  
ATOM  21841  HA  GLN A1309     -12.929 -21.003   0.825  1.00 11.440          H  
ATOM  21842 1HB  GLN A1309     -15.166 -20.022  -0.942  1.00 16.000          H  
ATOM  21843 2HB  GLN A1309     -14.805 -21.691  -0.641  1.00 16.000          H  
ATOM  21844 1HG  GLN A1309     -15.582 -19.676   1.362  1.00 16.000          H  
ATOM  21845 2HG  GLN A1309     -16.682 -20.845   0.637  1.00 16.000          H  
ATOM  21846 1HE2 GLN A1309     -14.829 -21.621   3.963  1.00 16.000          H  
ATOM  21847 2HE2 GLN A1309     -15.271 -20.041   3.331  1.00 16.000          H  
ATOM  21848  N   GLY A1310     -12.477 -21.586  -1.772  1.00  9.520          N  
ATOM  21849  CA  GLY A1310     -11.740 -21.711  -3.014  1.00  9.760          C  
ATOM  21850  C   GLY A1310     -12.096 -22.978  -3.753  1.00  9.800          C  
ATOM  21851  O   GLY A1310     -12.742 -23.883  -3.216  1.00  9.700          O  
ATOM  21852  H   GLY A1310     -13.024 -22.362  -1.421  1.00 11.420          H  
ATOM  21853 1HA  GLY A1310     -11.951 -20.856  -3.644  1.00 11.710          H  
ATOM  21854 2HA  GLY A1310     -10.672 -21.696  -2.804  1.00 11.710          H  
ATOM  21855  N   LEU A1311     -11.641 -23.076  -4.994  1.00 10.060          N  
ATOM  21856  CA  LEU A1311     -11.957 -24.242  -5.806  1.00 10.220          C  
ATOM  21857  C   LEU A1311     -11.007 -25.393  -5.555  1.00 10.340          C  
ATOM  21858  O   LEU A1311     -10.137 -25.709  -6.365  1.00 10.420          O  
ATOM  21859  CB  LEU A1311     -11.991 -23.898  -7.308  1.00 14.240          C  
ATOM  21860  CG  LEU A1311     -13.339 -23.296  -7.920  1.00 14.240          C  
ATOM  21861  CD1 LEU A1311     -14.516 -24.284  -7.746  1.00 14.240          C  
ATOM  21862  CD2 LEU A1311     -13.654 -21.975  -7.294  1.00 14.240          C  
ATOM  21863  H   LEU A1311     -11.092 -22.322  -5.383  1.00 12.070          H  
ATOM  21864  HA  LEU A1311     -12.939 -24.591  -5.511  1.00 12.260          H  
ATOM  21865 1HB  LEU A1311     -11.197 -23.180  -7.512  1.00 17.090          H  
ATOM  21866 2HB  LEU A1311     -11.765 -24.799  -7.858  1.00 17.090          H  
ATOM  21867  HG  LEU A1311     -13.197 -23.148  -8.974  1.00 17.090          H  
ATOM  21868 1HD1 LEU A1311     -15.406 -23.863  -8.208  1.00 17.090          H  
ATOM  21869 2HD1 LEU A1311     -14.277 -25.228  -8.227  1.00 17.090          H  
ATOM  21870 3HD1 LEU A1311     -14.725 -24.471  -6.702  1.00 17.090          H  
ATOM  21871 1HD2 LEU A1311     -14.555 -21.559  -7.750  1.00 17.090          H  
ATOM  21872 2HD2 LEU A1311     -13.817 -22.097  -6.231  1.00 17.090          H  
ATOM  21873 3HD2 LEU A1311     -12.827 -21.312  -7.470  1.00 17.090          H  
ATOM  21874  N   THR A1312     -11.217 -26.028  -4.405  1.00 10.460          N  
ATOM  21875  CA  THR A1312     -10.413 -27.152  -3.928  1.00 10.710          C  
ATOM  21876  C   THR A1312     -10.893 -28.446  -4.580  1.00 11.070          C  
ATOM  21877  O   THR A1312     -10.233 -29.487  -4.525  1.00 11.160          O  
ATOM  21878  CB  THR A1312     -10.501 -27.255  -2.399  1.00 14.890          C  
ATOM  21879  OG1 THR A1312     -11.869 -27.469  -2.019  1.00 14.890          O  
ATOM  21880  CG2 THR A1312      -9.998 -25.956  -1.771  1.00 14.890          C  
ATOM  21881  H   THR A1312     -11.960 -25.645  -3.809  1.00 12.550          H  
ATOM  21882  HA  THR A1312      -9.373 -26.989  -4.211  1.00 12.850          H  
ATOM  21883  HB  THR A1312      -9.898 -28.092  -2.055  1.00 17.870          H  
ATOM  21884  HG1 THR A1312     -11.904 -27.717  -1.090  1.00 17.870          H  
ATOM  21885 1HG2 THR A1312     -10.063 -26.028  -0.687  1.00 17.870          H  
ATOM  21886 2HG2 THR A1312      -8.962 -25.796  -2.065  1.00 17.870          H  
ATOM  21887 3HG2 THR A1312     -10.600 -25.121  -2.111  1.00 17.870          H  
ATOM  21888  N   SER A1313     -12.039 -28.336  -5.231  1.00 11.460          N  
ATOM  21889  CA  SER A1313     -12.726 -29.372  -5.970  1.00 12.010          C  
ATOM  21890  C   SER A1313     -13.426 -28.702  -7.137  1.00 11.960          C  
ATOM  21891  O   SER A1313     -14.062 -27.655  -6.980  1.00 11.940          O  
ATOM  21892  CB  SER A1313     -13.709 -30.112  -5.098  1.00 16.590          C  
ATOM  21893  OG  SER A1313     -14.412 -31.062  -5.849  1.00 16.590          O  
ATOM  21894  H   SER A1313     -12.483 -27.435  -5.173  1.00 13.750          H  
ATOM  21895  HA  SER A1313     -11.995 -30.080  -6.361  1.00 14.410          H  
ATOM  21896 1HB  SER A1313     -13.167 -30.608  -4.292  1.00 19.910          H  
ATOM  21897 2HB  SER A1313     -14.403 -29.407  -4.644  1.00 19.910          H  
ATOM  21898  HG  SER A1313     -14.889 -31.600  -5.215  1.00 19.910          H  
ATOM  21899  N   VAL A1314     -13.238 -29.271  -8.316  1.00 12.060          N  
ATOM  21900  CA  VAL A1314     -13.793 -28.735  -9.547  1.00 12.110          C  
ATOM  21901  C   VAL A1314     -14.512 -29.871 -10.265  1.00 12.590          C  
ATOM  21902  O   VAL A1314     -14.174 -31.031 -10.028  1.00 12.610          O  
ATOM  21903  CB  VAL A1314     -12.630 -28.170 -10.415  1.00 16.930          C  
ATOM  21904  CG1 VAL A1314     -11.920 -27.063  -9.663  1.00 16.930          C  
ATOM  21905  CG2 VAL A1314     -11.654 -29.278 -10.758  1.00 16.930          C  
ATOM  21906  H   VAL A1314     -12.734 -30.149  -8.322  1.00 14.470          H  
ATOM  21907  HA  VAL A1314     -14.490 -27.937  -9.298  1.00 14.530          H  
ATOM  21908  HB  VAL A1314     -13.012 -27.750 -11.324  1.00 20.320          H  
ATOM  21909 1HG1 VAL A1314     -11.116 -26.665 -10.272  1.00 20.320          H  
ATOM  21910 2HG1 VAL A1314     -12.628 -26.282  -9.445  1.00 20.320          H  
ATOM  21911 3HG1 VAL A1314     -11.500 -27.438  -8.733  1.00 20.320          H  
ATOM  21912 1HG2 VAL A1314     -10.845 -28.875 -11.367  1.00 20.320          H  
ATOM  21913 2HG2 VAL A1314     -11.240 -29.699  -9.847  1.00 20.320          H  
ATOM  21914 3HG2 VAL A1314     -12.159 -30.054 -11.309  1.00 20.320          H  
ATOM  21915  N   PRO A1315     -15.442 -29.602 -11.199  1.00 13.130          N  
ATOM  21916  CA  PRO A1315     -16.143 -30.605 -11.992  1.00 13.500          C  
ATOM  21917  C   PRO A1315     -15.303 -31.119 -13.156  1.00 13.010          C  
ATOM  21918  O   PRO A1315     -15.690 -30.990 -14.316  1.00 13.150          O  
ATOM  21919  CB  PRO A1315     -17.370 -29.822 -12.472  1.00 20.250          C  
ATOM  21920  CG  PRO A1315     -16.868 -28.402 -12.617  1.00 20.250          C  
ATOM  21921  CD  PRO A1315     -15.897 -28.212 -11.450  1.00 20.250          C  
ATOM  21922  HA  PRO A1315     -16.440 -31.438 -11.337  1.00 16.200          H  
ATOM  21923 1HB  PRO A1315     -17.742 -30.244 -13.418  1.00 24.300          H  
ATOM  21924 2HB  PRO A1315     -18.187 -29.914 -11.741  1.00 24.300          H  
ATOM  21925 1HG  PRO A1315     -16.380 -28.283 -13.601  1.00 24.300          H  
ATOM  21926 2HG  PRO A1315     -17.712 -27.694 -12.594  1.00 24.300          H  
ATOM  21927 1HD  PRO A1315     -15.096 -27.561 -11.779  1.00 24.300          H  
ATOM  21928 2HD  PRO A1315     -16.427 -27.812 -10.572  1.00 24.300          H  
ATOM  21929  N   LEU A1316     -14.132 -31.639 -12.823  1.00 12.640          N  
ATOM  21930  CA  LEU A1316     -13.190 -32.198 -13.781  1.00 12.280          C  
ATOM  21931  C   LEU A1316     -12.547 -33.419 -13.163  1.00 12.220          C  
ATOM  21932  O   LEU A1316     -12.287 -33.437 -11.960  1.00 12.530          O  
ATOM  21933  CB  LEU A1316     -12.071 -31.203 -14.123  1.00 17.340          C  
ATOM  21934  CG  LEU A1316     -12.468 -29.857 -14.766  1.00 17.340          C  
ATOM  21935  CD1 LEU A1316     -11.253 -28.974 -14.798  1.00 17.340          C  
ATOM  21936  CD2 LEU A1316     -12.998 -30.065 -16.163  1.00 17.340          C  
ATOM  21937  H   LEU A1316     -13.949 -31.718 -11.822  1.00 15.170          H  
ATOM  21938  HA  LEU A1316     -13.722 -32.503 -14.679  1.00 14.740          H  
ATOM  21939 1HB  LEU A1316     -11.506 -30.999 -13.229  1.00 20.800          H  
ATOM  21940 2HB  LEU A1316     -11.388 -31.701 -14.816  1.00 20.800          H  
ATOM  21941  HG  LEU A1316     -13.228 -29.369 -14.156  1.00 20.800          H  
ATOM  21942 1HD1 LEU A1316     -11.507 -28.009 -15.237  1.00 20.800          H  
ATOM  21943 2HD1 LEU A1316     -10.881 -28.829 -13.792  1.00 20.800          H  
ATOM  21944 3HD1 LEU A1316     -10.476 -29.445 -15.398  1.00 20.800          H  
ATOM  21945 1HD2 LEU A1316     -13.260 -29.097 -16.600  1.00 20.800          H  
ATOM  21946 2HD2 LEU A1316     -12.233 -30.540 -16.777  1.00 20.800          H  
ATOM  21947 3HD2 LEU A1316     -13.884 -30.692 -16.137  1.00 20.800          H  
ATOM  21948  N   GLU A1317     -12.226 -34.431 -13.953  1.00 11.940          N  
ATOM  21949  CA  GLU A1317     -11.429 -35.503 -13.374  1.00 11.900          C  
ATOM  21950  C   GLU A1317     -10.122 -34.858 -12.926  1.00 11.370          C  
ATOM  21951  O   GLU A1317      -9.525 -34.113 -13.703  1.00 11.110          O  
ATOM  21952  CB  GLU A1317     -11.163 -36.614 -14.389  1.00 16.680          C  
ATOM  21953  CG  GLU A1317     -10.402 -37.802 -13.824  1.00 16.680          C  
ATOM  21954  CD  GLU A1317     -10.199 -38.893 -14.822  1.00 16.680          C  
ATOM  21955  OE1 GLU A1317     -10.654 -38.755 -15.931  1.00 16.680          O  
ATOM  21956  OE2 GLU A1317      -9.583 -39.870 -14.476  1.00 16.680          O  
ATOM  21957  H   GLU A1317     -12.482 -34.435 -14.931  1.00 14.330          H  
ATOM  21958  HA  GLU A1317     -11.939 -35.916 -12.503  1.00 14.280          H  
ATOM  21959 1HB  GLU A1317     -12.108 -36.978 -14.789  1.00 20.010          H  
ATOM  21960 2HB  GLU A1317     -10.584 -36.214 -15.221  1.00 20.010          H  
ATOM  21961 1HG  GLU A1317      -9.425 -37.467 -13.477  1.00 20.010          H  
ATOM  21962 2HG  GLU A1317     -10.946 -38.194 -12.966  1.00 20.010          H  
ATOM  21963  N   ASN A1318      -9.663 -35.117 -11.704  1.00 11.380          N  
ATOM  21964  CA  ASN A1318      -8.423 -34.483 -11.276  1.00 11.090          C  
ATOM  21965  C   ASN A1318      -7.730 -35.317 -10.210  1.00 10.760          C  
ATOM  21966  O   ASN A1318      -8.255 -36.349  -9.789  1.00 10.850          O  
ATOM  21967  CB  ASN A1318      -8.696 -33.063 -10.786  1.00 15.640          C  
ATOM  21968  CG  ASN A1318      -9.553 -32.973  -9.536  1.00 15.640          C  
ATOM  21969  OD1 ASN A1318      -9.036 -33.152  -8.428  1.00 15.640          O  
ATOM  21970  ND2 ASN A1318     -10.825 -32.722  -9.673  1.00 15.640          N  
ATOM  21971  H   ASN A1318     -10.172 -35.730 -11.083  1.00 13.660          H  
ATOM  21972  HA  ASN A1318      -7.745 -34.427 -12.130  1.00 13.310          H  
ATOM  21973 1HB  ASN A1318      -7.749 -32.559 -10.595  1.00 18.770          H  
ATOM  21974 2HB  ASN A1318      -9.197 -32.503 -11.580  1.00 18.770          H  
ATOM  21975 1HD2 ASN A1318     -11.407 -32.652  -8.873  1.00 18.770          H  
ATOM  21976 2HD2 ASN A1318     -11.251 -32.628 -10.588  1.00 18.770          H  
ATOM  21977  N   GLU A1319      -6.552 -34.861  -9.793  1.00 10.520          N  
ATOM  21978  CA  GLU A1319      -5.724 -35.528  -8.792  1.00 10.360          C  
ATOM  21979  C   GLU A1319      -4.781 -34.530  -8.123  1.00  9.810          C  
ATOM  21980  O   GLU A1319      -4.458 -33.484  -8.688  1.00  9.650          O  
ATOM  21981  CB  GLU A1319      -4.934 -36.681  -9.450  1.00 14.570          C  
ATOM  21982  CG  GLU A1319      -4.026 -37.546  -8.518  1.00 14.570          C  
ATOM  21983  CD  GLU A1319      -4.741 -38.197  -7.358  1.00 14.570          C  
ATOM  21984  OE1 GLU A1319      -4.979 -39.374  -7.404  1.00 14.570          O  
ATOM  21985  OE2 GLU A1319      -5.047 -37.486  -6.416  1.00 14.570          O  
ATOM  21986  H   GLU A1319      -6.200 -34.002 -10.202  1.00 12.620          H  
ATOM  21987  HA  GLU A1319      -6.377 -35.946  -8.022  1.00 12.430          H  
ATOM  21988 1HB  GLU A1319      -5.638 -37.362  -9.932  1.00 17.480          H  
ATOM  21989 2HB  GLU A1319      -4.299 -36.270 -10.235  1.00 17.480          H  
ATOM  21990 1HG  GLU A1319      -3.613 -38.344  -9.132  1.00 17.480          H  
ATOM  21991 2HG  GLU A1319      -3.187 -36.967  -8.157  1.00 17.480          H  
ATOM  21992  N   LYS A1320      -4.297 -34.876  -6.934  1.00  9.670          N  
ATOM  21993  CA  LYS A1320      -3.326 -34.073  -6.188  1.00  9.330          C  
ATOM  21994  C   LYS A1320      -2.150 -33.554  -7.020  1.00  8.690          C  
ATOM  21995  O   LYS A1320      -1.648 -32.463  -6.759  1.00  8.500          O  
ATOM  21996  CB  LYS A1320      -2.762 -34.868  -5.007  1.00 13.200          C  
ATOM  21997  CG  LYS A1320      -1.712 -34.097  -4.183  1.00 13.200          C  
ATOM  21998  CD  LYS A1320      -1.217 -34.881  -2.980  1.00 13.200          C  
ATOM  21999  CE  LYS A1320      -0.080 -34.127  -2.291  1.00 13.200          C  
ATOM  22000  NZ  LYS A1320       0.448 -34.851  -1.110  1.00 13.200          N  
ATOM  22001  H   LYS A1320      -4.622 -35.765  -6.539  1.00 11.600          H  
ATOM  22002  HA  LYS A1320      -3.851 -33.204  -5.792  1.00 11.200          H  
ATOM  22003 1HB  LYS A1320      -3.577 -35.158  -4.344  1.00 15.840          H  
ATOM  22004 2HB  LYS A1320      -2.302 -35.786  -5.377  1.00 15.840          H  
ATOM  22005 1HG  LYS A1320      -0.845 -33.875  -4.803  1.00 15.840          H  
ATOM  22006 2HG  LYS A1320      -2.140 -33.152  -3.846  1.00 15.840          H  
ATOM  22007 1HD  LYS A1320      -2.033 -35.023  -2.270  1.00 15.840          H  
ATOM  22008 2HD  LYS A1320      -0.857 -35.858  -3.301  1.00 15.840          H  
ATOM  22009 1HE  LYS A1320       0.729 -33.992  -3.006  1.00 15.840          H  
ATOM  22010 2HE  LYS A1320      -0.434 -33.147  -1.969  1.00 15.840          H  
ATOM  22011 1HZ  LYS A1320       1.213 -34.311  -0.685  1.00 15.840          H  
ATOM  22012 2HZ  LYS A1320      -0.269 -34.966  -0.410  1.00 15.840          H  
ATOM  22013 3HZ  LYS A1320       0.797 -35.753  -1.377  1.00 15.840          H  
ATOM  22014  N   GLY A1321      -1.674 -34.343  -7.983  1.00  8.540          N  
ATOM  22015  CA  GLY A1321      -0.510 -33.980  -8.778  1.00  8.070          C  
ATOM  22016  C   GLY A1321      -0.731 -32.937  -9.890  1.00  7.770          C  
ATOM  22017  O   GLY A1321       0.231 -32.595 -10.582  1.00  7.710          O  
ATOM  22018  H   GLY A1321      -2.110 -35.238  -8.152  1.00 10.250          H  
ATOM  22019 1HA  GLY A1321       0.262 -33.610  -8.104  1.00  9.680          H  
ATOM  22020 2HA  GLY A1321      -0.108 -34.886  -9.227  1.00  9.680          H  
ATOM  22021  N   SER A1322      -1.964 -32.456 -10.107  1.00  7.720          N  
ATOM  22022  CA  SER A1322      -2.194 -31.446 -11.149  1.00  7.520          C  
ATOM  22023  C   SER A1322      -1.387 -30.205 -10.761  1.00  7.470          C  
ATOM  22024  O   SER A1322      -1.296 -29.883  -9.576  1.00  7.360          O  
ATOM  22025  CB  SER A1322      -3.665 -31.085 -11.254  1.00 10.610          C  
ATOM  22026  OG  SER A1322      -4.451 -32.201 -11.607  1.00 10.610          O  
ATOM  22027  H   SER A1322      -2.753 -32.777  -9.535  1.00  9.260          H  
ATOM  22028  HA  SER A1322      -1.839 -31.825 -12.111  1.00  9.020          H  
ATOM  22029 1HB  SER A1322      -4.004 -30.693 -10.296  1.00 12.730          H  
ATOM  22030 2HB  SER A1322      -3.795 -30.296 -11.998  1.00 12.730          H  
ATOM  22031  HG  SER A1322      -4.179 -32.465 -12.520  1.00 12.730          H  
ATOM  22032  N   ARG A1323      -0.825 -29.466 -11.724  1.00  7.600          N  
ATOM  22033  CA  ARG A1323      -0.018 -28.307 -11.325  1.00  7.660          C  
ATOM  22034  C   ARG A1323      -0.581 -26.939 -11.734  1.00  7.500          C  
ATOM  22035  O   ARG A1323      -0.868 -26.694 -12.904  1.00  7.370          O  
ATOM  22036  CB  ARG A1323       1.380 -28.482 -11.906  1.00 10.700          C  
ATOM  22037  CG  ARG A1323       2.187 -29.681 -11.334  1.00 10.700          C  
ATOM  22038  CD  ARG A1323       3.482 -29.875 -12.055  1.00 10.700          C  
ATOM  22039  NE  ARG A1323       4.231 -31.054 -11.610  1.00 10.700          N  
ATOM  22040  CZ  ARG A1323       5.182 -31.083 -10.642  1.00 10.700          C  
ATOM  22041  NH1 ARG A1323       5.523 -29.992  -9.992  1.00 10.700          N  
ATOM  22042  NH2 ARG A1323       5.780 -32.228 -10.359  1.00 10.700          N  
ATOM  22043  H   ARG A1323      -0.918 -29.715 -12.717  1.00  9.120          H  
ATOM  22044  HA  ARG A1323       0.074 -28.316 -10.241  1.00  9.190          H  
ATOM  22045 1HB  ARG A1323       1.312 -28.609 -12.990  1.00 12.840          H  
ATOM  22046 2HB  ARG A1323       1.945 -27.600 -11.720  1.00 12.840          H  
ATOM  22047 1HG  ARG A1323       2.395 -29.508 -10.279  1.00 12.840          H  
ATOM  22048 2HG  ARG A1323       1.602 -30.591 -11.439  1.00 12.840          H  
ATOM  22049 1HD  ARG A1323       3.252 -30.013 -13.091  1.00 12.840          H  
ATOM  22050 2HD  ARG A1323       4.112 -29.014 -11.949  1.00 12.840          H  
ATOM  22051  HE  ARG A1323       4.011 -31.930 -12.066  1.00 12.840          H  
ATOM  22052 1HH1 ARG A1323       5.076 -29.118 -10.193  1.00 12.840          H  
ATOM  22053 2HH1 ARG A1323       6.267 -30.025  -9.274  1.00 12.840          H  
ATOM  22054 1HH2 ARG A1323       5.531 -33.066 -10.859  1.00 12.840          H  
ATOM  22055 2HH2 ARG A1323       6.496 -32.270  -9.643  1.00 12.840          H  
ATOM  22056  N   LEU A1324      -0.709 -26.026 -10.757  1.00  7.570          N  
ATOM  22057  CA  LEU A1324      -1.227 -24.673 -11.024  1.00  7.430          C  
ATOM  22058  C   LEU A1324      -0.117 -23.736 -11.416  1.00  7.200          C  
ATOM  22059  O   LEU A1324       0.777 -23.457 -10.618  1.00  7.410          O  
ATOM  22060  CB  LEU A1324      -1.941 -24.093  -9.796  1.00 10.460          C  
ATOM  22061  CG  LEU A1324      -2.450 -22.611  -9.914  1.00 10.460          C  
ATOM  22062  CD1 LEU A1324      -3.438 -22.464 -11.033  1.00 10.460          C  
ATOM  22063  CD2 LEU A1324      -3.126 -22.229  -8.611  1.00 10.460          C  
ATOM  22064  H   LEU A1324      -0.456 -26.284  -9.812  1.00  9.080          H  
ATOM  22065  HA  LEU A1324      -1.933 -24.735 -11.846  1.00  8.920          H  
ATOM  22066 1HB  LEU A1324      -2.774 -24.709  -9.546  1.00 12.550          H  
ATOM  22067 2HB  LEU A1324      -1.244 -24.122  -8.961  1.00 12.550          H  
ATOM  22068  HG  LEU A1324      -1.608 -21.939 -10.107  1.00 12.550          H  
ATOM  22069 1HD1 LEU A1324      -3.775 -21.426 -11.078  1.00 12.550          H  
ATOM  22070 2HD1 LEU A1324      -2.988 -22.716 -11.953  1.00 12.550          H  
ATOM  22071 3HD1 LEU A1324      -4.267 -23.109 -10.858  1.00 12.550          H  
ATOM  22072 1HD2 LEU A1324      -3.482 -21.192  -8.673  1.00 12.550          H  
ATOM  22073 2HD2 LEU A1324      -3.973 -22.893  -8.430  1.00 12.550          H  
ATOM  22074 3HD2 LEU A1324      -2.414 -22.318  -7.792  1.00 12.550          H  
ATOM  22075  N   LEU A1325      -0.173 -23.248 -12.647  1.00  6.850          N  
ATOM  22076  CA  LEU A1325       0.902 -22.449 -13.183  1.00  6.650          C  
ATOM  22077  C   LEU A1325       0.633 -20.946 -13.153  1.00  6.470          C  
ATOM  22078  O   LEU A1325       1.475 -20.169 -12.705  1.00  6.510          O  
ATOM  22079  CB  LEU A1325       1.153 -22.935 -14.617  1.00  9.390          C  
ATOM  22080  CG  LEU A1325       2.307 -22.335 -15.382  1.00  9.390          C  
ATOM  22081  CD1 LEU A1325       3.578 -22.672 -14.725  1.00  9.390          C  
ATOM  22082  CD2 LEU A1325       2.286 -22.882 -16.776  1.00  9.390          C  
ATOM  22083  H   LEU A1325      -0.982 -23.450 -13.236  1.00  8.220          H  
ATOM  22084  HA  LEU A1325       1.772 -22.632 -12.571  1.00  7.980          H  
ATOM  22085 1HB  LEU A1325       1.311 -24.016 -14.587  1.00 11.270          H  
ATOM  22086 2HB  LEU A1325       0.247 -22.749 -15.199  1.00 11.270          H  
ATOM  22087  HG  LEU A1325       2.223 -21.267 -15.384  1.00 11.270          H  
ATOM  22088 1HD1 LEU A1325       4.402 -22.245 -15.277  1.00 11.270          H  
ATOM  22089 2HD1 LEU A1325       3.568 -22.284 -13.736  1.00 11.270          H  
ATOM  22090 3HD1 LEU A1325       3.685 -23.744 -14.699  1.00 11.270          H  
ATOM  22091 1HD2 LEU A1325       3.110 -22.467 -17.353  1.00 11.270          H  
ATOM  22092 2HD2 LEU A1325       2.391 -23.945 -16.723  1.00 11.270          H  
ATOM  22093 3HD2 LEU A1325       1.340 -22.635 -17.258  1.00 11.270          H  
ATOM  22094  N   PHE A1326      -0.532 -20.515 -13.636  1.00  6.310          N  
ATOM  22095  CA  PHE A1326      -0.762 -19.065 -13.674  1.00  6.190          C  
ATOM  22096  C   PHE A1326      -2.050 -18.600 -13.013  1.00  6.090          C  
ATOM  22097  O   PHE A1326      -3.100 -19.247 -13.076  1.00  6.070          O  
ATOM  22098  CB  PHE A1326      -0.768 -18.495 -15.106  1.00  8.710          C  
ATOM  22099  CG  PHE A1326       0.516 -18.628 -15.909  1.00  8.710          C  
ATOM  22100  CD1 PHE A1326       0.636 -19.593 -16.865  1.00  8.710          C  
ATOM  22101  CD2 PHE A1326       1.599 -17.782 -15.710  1.00  8.710          C  
ATOM  22102  CE1 PHE A1326       1.796 -19.716 -17.600  1.00  8.710          C  
ATOM  22103  CE2 PHE A1326       2.756 -17.910 -16.457  1.00  8.710          C  
ATOM  22104  CZ  PHE A1326       2.847 -18.881 -17.392  1.00  8.710          C  
ATOM  22105  H   PHE A1326      -1.218 -21.200 -13.955  1.00  7.570          H  
ATOM  22106  HA  PHE A1326       0.054 -18.581 -13.140  1.00  7.430          H  
ATOM  22107 1HB  PHE A1326      -1.556 -18.954 -15.677  1.00 10.460          H  
ATOM  22108 2HB  PHE A1326      -1.018 -17.441 -15.051  1.00 10.460          H  
ATOM  22109  HD1 PHE A1326      -0.200 -20.273 -17.053  1.00 10.460          H  
ATOM  22110  HD2 PHE A1326       1.535 -17.001 -14.954  1.00 10.460          H  
ATOM  22111  HE1 PHE A1326       1.858 -20.493 -18.359  1.00 10.460          H  
ATOM  22112  HE2 PHE A1326       3.604 -17.226 -16.294  1.00 10.460          H  
ATOM  22113  HZ  PHE A1326       3.748 -18.988 -17.972  1.00 10.460          H  
ATOM  22114  N   ASP A1327      -1.965 -17.404 -12.438  1.00  6.060          N  
ATOM  22115  CA  ASP A1327      -3.112 -16.716 -11.850  1.00  5.980          C  
ATOM  22116  C   ASP A1327      -3.474 -15.470 -12.681  1.00  5.640          C  
ATOM  22117  O   ASP A1327      -2.733 -14.476 -12.660  1.00  5.570          O  
ATOM  22118  CB  ASP A1327      -2.757 -16.267 -10.422  1.00  8.400          C  
ATOM  22119  CG  ASP A1327      -2.445 -17.425  -9.436  1.00  8.400          C  
ATOM  22120  OD1 ASP A1327      -3.302 -18.231  -9.157  1.00  8.400          O  
ATOM  22121  OD2 ASP A1327      -1.306 -17.474  -8.967  1.00  8.400          O  
ATOM  22122  H   ASP A1327      -1.045 -16.988 -12.381  1.00  7.270          H  
ATOM  22123  HA  ASP A1327      -3.973 -17.391 -11.832  1.00  7.180          H  
ATOM  22124 1HB  ASP A1327      -1.894 -15.603 -10.455  1.00 10.080          H  
ATOM  22125 2HB  ASP A1327      -3.590 -15.691 -10.018  1.00 10.080          H  
ATOM  22126  N   LEU A1328      -4.582 -15.519 -13.428  1.00  5.460          N  
ATOM  22127  CA  LEU A1328      -4.951 -14.370 -14.285  1.00  5.150          C  
ATOM  22128  C   LEU A1328      -6.126 -13.631 -13.671  1.00  5.080          C  
ATOM  22129  O   LEU A1328      -6.895 -14.205 -12.889  1.00  5.190          O  
ATOM  22130  CB  LEU A1328      -5.384 -14.773 -15.696  1.00  7.330          C  
ATOM  22131  CG  LEU A1328      -4.490 -15.667 -16.495  1.00  7.330          C  
ATOM  22132  CD1 LEU A1328      -5.185 -16.032 -17.722  1.00  7.330          C  
ATOM  22133  CD2 LEU A1328      -3.253 -14.976 -16.822  1.00  7.330          C  
ATOM  22134  H   LEU A1328      -5.149 -16.376 -13.396  1.00  6.550          H  
ATOM  22135  HA  LEU A1328      -4.115 -13.674 -14.342  1.00  6.180          H  
ATOM  22136 1HB  LEU A1328      -6.342 -15.124 -15.696  1.00  8.800          H  
ATOM  22137 2HB  LEU A1328      -5.427 -13.847 -16.266  1.00  8.800          H  
ATOM  22138  HG  LEU A1328      -4.272 -16.578 -15.931  1.00  8.800          H  
ATOM  22139 1HD1 LEU A1328      -4.556 -16.692 -18.309  1.00  8.800          H  
ATOM  22140 2HD1 LEU A1328      -6.103 -16.550 -17.464  1.00  8.800          H  
ATOM  22141 3HD1 LEU A1328      -5.417 -15.135 -18.295  1.00  8.800          H  
ATOM  22142 1HD2 LEU A1328      -2.617 -15.635 -17.416  1.00  8.800          H  
ATOM  22143 2HD2 LEU A1328      -3.460 -14.068 -17.389  1.00  8.800          H  
ATOM  22144 3HD2 LEU A1328      -2.761 -14.720 -15.903  1.00  8.800          H  
ATOM  22145  N   SER A1329      -6.307 -12.381 -14.070  1.00  4.940          N  
ATOM  22146  CA  SER A1329      -7.434 -11.580 -13.613  1.00  4.890          C  
ATOM  22147  C   SER A1329      -7.740 -10.503 -14.674  1.00  4.560          C  
ATOM  22148  O   SER A1329      -6.927 -10.294 -15.583  1.00  4.360          O  
ATOM  22149  CB  SER A1329      -7.070 -10.961 -12.268  1.00  6.870          C  
ATOM  22150  OG  SER A1329      -6.041 -10.028 -12.406  1.00  6.870          O  
ATOM  22151  H   SER A1329      -5.635 -11.958 -14.696  1.00  5.930          H  
ATOM  22152  HA  SER A1329      -8.290 -12.240 -13.485  1.00  5.870          H  
ATOM  22153 1HB  SER A1329      -7.918 -10.501 -11.800  1.00  8.240          H  
ATOM  22154 2HB  SER A1329      -6.740 -11.751 -11.602  1.00  8.240          H  
ATOM  22155  HG  SER A1329      -5.942  -9.615 -11.547  1.00  8.240          H  
ATOM  22156  N   PRO A1330      -8.904  -9.827 -14.628  1.00  4.530          N  
ATOM  22157  CA  PRO A1330      -9.263  -8.756 -15.535  1.00  4.270          C  
ATOM  22158  C   PRO A1330      -8.180  -7.697 -15.638  1.00  4.130          C  
ATOM  22159  O   PRO A1330      -7.599  -7.255 -14.642  1.00  4.430          O  
ATOM  22160  CB  PRO A1330     -10.560  -8.231 -14.930  1.00  6.400          C  
ATOM  22161  CG  PRO A1330     -11.166  -9.443 -14.258  1.00  6.400          C  
ATOM  22162  CD  PRO A1330      -9.988 -10.202 -13.690  1.00  6.400          C  
ATOM  22163  HA  PRO A1330      -9.467  -9.189 -16.527  1.00  5.120          H  
ATOM  22164 1HB  PRO A1330     -10.338  -7.412 -14.227  1.00  7.690          H  
ATOM  22165 2HB  PRO A1330     -11.201  -7.810 -15.723  1.00  7.690          H  
ATOM  22166 1HG  PRO A1330     -11.891  -9.133 -13.489  1.00  7.690          H  
ATOM  22167 2HG  PRO A1330     -11.734 -10.032 -15.005  1.00  7.690          H  
ATOM  22168 1HD  PRO A1330      -9.799  -9.871 -12.668  1.00  7.690          H  
ATOM  22169 2HD  PRO A1330     -10.221 -11.269 -13.753  1.00  7.690          H  
ATOM  22170  N   ASN A1331      -7.971  -7.296 -16.876  1.00  3.800          N  
ATOM  22171  CA  ASN A1331      -7.011  -6.369 -17.437  1.00  3.610          C  
ATOM  22172  C   ASN A1331      -5.560  -6.747 -17.158  1.00  3.660          C  
ATOM  22173  O   ASN A1331      -4.665  -5.903 -17.231  1.00  3.570          O  
ATOM  22174  CB  ASN A1331      -7.295  -4.965 -16.942  1.00  5.130          C  
ATOM  22175  CG  ASN A1331      -8.653  -4.472 -17.367  1.00  5.130          C  
ATOM  22176  OD1 ASN A1331      -9.111  -4.715 -18.495  1.00  5.130          O  
ATOM  22177  ND2 ASN A1331      -9.318  -3.779 -16.477  1.00  5.130          N  
ATOM  22178  H   ASN A1331      -8.555  -7.738 -17.578  1.00  4.560          H  
ATOM  22179  HA  ASN A1331      -7.134  -6.385 -18.520  1.00  4.330          H  
ATOM  22180 1HB  ASN A1331      -7.225  -4.936 -15.856  1.00  6.160          H  
ATOM  22181 2HB  ASN A1331      -6.539  -4.285 -17.336  1.00  6.160          H  
ATOM  22182 1HD2 ASN A1331     -10.226  -3.425 -16.701  1.00  6.160          H  
ATOM  22183 2HD2 ASN A1331      -8.918  -3.607 -15.575  1.00  6.160          H  
ATOM  22184  N   ASP A1332      -5.306  -8.046 -16.998  1.00  3.840          N  
ATOM  22185  CA  ASP A1332      -3.954  -8.565 -16.928  1.00  3.950          C  
ATOM  22186  C   ASP A1332      -3.616  -8.967 -18.355  1.00  3.780          C  
ATOM  22187  O   ASP A1332      -4.479  -8.858 -19.232  1.00  3.670          O  
ATOM  22188  CB  ASP A1332      -3.876  -9.743 -15.938  1.00  5.490          C  
ATOM  22189  CG  ASP A1332      -2.449 -10.051 -15.399  1.00  5.490          C  
ATOM  22190  OD1 ASP A1332      -1.501  -9.771 -16.100  1.00  5.490          O  
ATOM  22191  OD2 ASP A1332      -2.320 -10.561 -14.289  1.00  5.490          O  
ATOM  22192  H   ASP A1332      -6.079  -8.696 -16.842  1.00  4.610          H  
ATOM  22193  HA  ASP A1332      -3.270  -7.780 -16.605  1.00  4.740          H  
ATOM  22194 1HB  ASP A1332      -4.527  -9.525 -15.084  1.00  6.580          H  
ATOM  22195 2HB  ASP A1332      -4.272 -10.636 -16.425  1.00  6.580          H  
ATOM  22196  N   LEU A1333      -2.422  -9.482 -18.595  1.00  3.830          N  
ATOM  22197  CA  LEU A1333      -2.048  -9.888 -19.953  1.00  3.740          C  
ATOM  22198  C   LEU A1333      -1.775 -11.375 -20.088  1.00  3.970          C  
ATOM  22199  O   LEU A1333      -0.939 -11.949 -19.375  1.00  4.210          O  
ATOM  22200  CB  LEU A1333      -0.825  -9.101 -20.418  1.00  5.270          C  
ATOM  22201  CG  LEU A1333      -0.980  -7.574 -20.554  1.00  5.270          C  
ATOM  22202  CD1 LEU A1333       0.378  -6.969 -20.837  1.00  5.270          C  
ATOM  22203  CD2 LEU A1333      -1.946  -7.247 -21.705  1.00  5.270          C  
ATOM  22204  H   LEU A1333      -1.770  -9.561 -17.810  1.00  4.600          H  
ATOM  22205  HA  LEU A1333      -2.878  -9.670 -20.612  1.00  4.490          H  
ATOM  22206 1HB  LEU A1333      -0.048  -9.271 -19.688  1.00  6.330          H  
ATOM  22207 2HB  LEU A1333      -0.489  -9.502 -21.376  1.00  6.330          H  
ATOM  22208  HG  LEU A1333      -1.363  -7.158 -19.623  1.00  6.330          H  
ATOM  22209 1HD1 LEU A1333       0.271  -5.891 -20.928  1.00  6.330          H  
ATOM  22210 2HD1 LEU A1333       1.060  -7.200 -20.017  1.00  6.330          H  
ATOM  22211 3HD1 LEU A1333       0.779  -7.379 -21.763  1.00  6.330          H  
ATOM  22212 1HD2 LEU A1333      -2.043  -6.164 -21.805  1.00  6.330          H  
ATOM  22213 2HD2 LEU A1333      -1.565  -7.658 -22.641  1.00  6.330          H  
ATOM  22214 3HD2 LEU A1333      -2.912  -7.666 -21.506  1.00  6.330          H  
ATOM  22215  N   VAL A1334      -2.484 -11.986 -21.036  1.00  3.930          N  
ATOM  22216  CA  VAL A1334      -2.367 -13.415 -21.286  1.00  4.140          C  
ATOM  22217  C   VAL A1334      -2.087 -13.698 -22.762  1.00  4.070          C  
ATOM  22218  O   VAL A1334      -2.603 -13.034 -23.663  1.00  3.900          O  
ATOM  22219  CB  VAL A1334      -3.651 -14.161 -20.835  1.00  5.710          C  
ATOM  22220  CG1 VAL A1334      -4.823 -13.721 -21.662  1.00  5.710          C  
ATOM  22221  CG2 VAL A1334      -3.462 -15.700 -20.928  1.00  5.710          C  
ATOM  22222  H   VAL A1334      -3.118 -11.404 -21.594  1.00  4.720          H  
ATOM  22223  HA  VAL A1334      -1.538 -13.794 -20.695  1.00  4.970          H  
ATOM  22224  HB  VAL A1334      -3.861 -13.885 -19.809  1.00  6.850          H  
ATOM  22225 1HG1 VAL A1334      -5.722 -14.225 -21.323  1.00  6.850          H  
ATOM  22226 2HG1 VAL A1334      -4.956 -12.643 -21.590  1.00  6.850          H  
ATOM  22227 3HG1 VAL A1334      -4.638 -13.986 -22.686  1.00  6.850          H  
ATOM  22228 1HG2 VAL A1334      -4.367 -16.189 -20.592  1.00  6.850          H  
ATOM  22229 2HG2 VAL A1334      -3.268 -16.010 -21.942  1.00  6.850          H  
ATOM  22230 3HG2 VAL A1334      -2.625 -16.000 -20.293  1.00  6.850          H  
ATOM  22231  N   TYR A1335      -1.257 -14.687 -22.996  1.00  4.230          N  
ATOM  22232  CA  TYR A1335      -0.925 -15.155 -24.315  1.00  4.220          C  
ATOM  22233  C   TYR A1335      -1.554 -16.489 -24.606  1.00  4.400          C  
ATOM  22234  O   TYR A1335      -1.457 -17.419 -23.798  1.00  4.620          O  
ATOM  22235  CB  TYR A1335       0.569 -15.255 -24.424  1.00  5.910          C  
ATOM  22236  CG  TYR A1335       1.049 -15.934 -25.628  1.00  5.910          C  
ATOM  22237  CD1 TYR A1335       1.050 -15.302 -26.828  1.00  5.910          C  
ATOM  22238  CD2 TYR A1335       1.501 -17.222 -25.523  1.00  5.910          C  
ATOM  22239  CE1 TYR A1335       1.508 -15.925 -27.925  1.00  5.910          C  
ATOM  22240  CE2 TYR A1335       1.957 -17.859 -26.613  1.00  5.910          C  
ATOM  22241  CZ  TYR A1335       1.972 -17.221 -27.825  1.00  5.910          C  
ATOM  22242  OH  TYR A1335       2.449 -17.875 -28.948  1.00  5.910          O  
ATOM  22243  H   TYR A1335      -0.816 -15.132 -22.201  1.00  5.080          H  
ATOM  22244  HA  TYR A1335      -1.302 -14.445 -25.040  1.00  5.060          H  
ATOM  22245 1HB  TYR A1335       0.947 -14.264 -24.425  1.00  7.090          H  
ATOM  22246 2HB  TYR A1335       0.969 -15.749 -23.554  1.00  7.090          H  
ATOM  22247  HD1 TYR A1335       0.683 -14.312 -26.906  1.00  7.090          H  
ATOM  22248  HD2 TYR A1335       1.497 -17.732 -24.570  1.00  7.090          H  
ATOM  22249  HE1 TYR A1335       1.506 -15.409 -28.887  1.00  7.090          H  
ATOM  22250  HE2 TYR A1335       2.322 -18.882 -26.527  1.00  7.090          H  
ATOM  22251  HH  TYR A1335       2.354 -17.297 -29.735  1.00  7.090          H  
ATOM  22252  N   VAL A1336      -2.240 -16.579 -25.746  1.00  4.360          N  
ATOM  22253  CA  VAL A1336      -2.883 -17.831 -26.123  1.00  4.520          C  
ATOM  22254  C   VAL A1336      -2.684 -18.220 -27.616  1.00  4.510          C  
ATOM  22255  O   VAL A1336      -3.134 -17.476 -28.496  1.00  4.690          O  
ATOM  22256  CB  VAL A1336      -4.403 -17.775 -25.822  1.00  6.260          C  
ATOM  22257  CG1 VAL A1336      -5.040 -19.089 -26.186  1.00  6.260          C  
ATOM  22258  CG2 VAL A1336      -4.640 -17.472 -24.332  1.00  6.260          C  
ATOM  22259  H   VAL A1336      -2.270 -15.750 -26.349  1.00  5.230          H  
ATOM  22260  HA  VAL A1336      -2.500 -18.599 -25.471  1.00  5.420          H  
ATOM  22261  HB  VAL A1336      -4.870 -17.017 -26.437  1.00  7.520          H  
ATOM  22262 1HG1 VAL A1336      -6.105 -19.048 -25.977  1.00  7.520          H  
ATOM  22263 2HG1 VAL A1336      -4.899 -19.321 -27.244  1.00  7.520          H  
ATOM  22264 3HG1 VAL A1336      -4.577 -19.870 -25.578  1.00  7.520          H  
ATOM  22265 1HG2 VAL A1336      -5.703 -17.455 -24.124  1.00  7.520          H  
ATOM  22266 2HG2 VAL A1336      -4.171 -18.245 -23.742  1.00  7.520          H  
ATOM  22267 3HG2 VAL A1336      -4.218 -16.511 -24.071  1.00  7.520          H  
ATOM  22268  N   PRO A1337      -1.952 -19.315 -27.933  1.00  4.570          N  
ATOM  22269  CA  PRO A1337      -1.787 -19.927 -29.251  1.00  4.720          C  
ATOM  22270  C   PRO A1337      -3.028 -20.704 -29.642  1.00  5.340          C  
ATOM  22271  O   PRO A1337      -3.772 -21.113 -28.762  1.00  5.830          O  
ATOM  22272  CB  PRO A1337      -0.633 -20.914 -29.055  1.00  7.080          C  
ATOM  22273  CG  PRO A1337       0.004 -20.539 -27.782  1.00  7.080          C  
ATOM  22274  CD  PRO A1337      -1.112 -19.947 -26.928  1.00  7.080          C  
ATOM  22275  HA  PRO A1337      -1.566 -19.176 -29.998  1.00  5.660          H  
ATOM  22276 1HB  PRO A1337      -1.015 -21.942 -29.048  1.00  8.500          H  
ATOM  22277 2HB  PRO A1337       0.063 -20.830 -29.908  1.00  8.500          H  
ATOM  22278 1HG  PRO A1337       0.481 -21.415 -27.320  1.00  8.500          H  
ATOM  22279 2HG  PRO A1337       0.793 -19.844 -28.010  1.00  8.500          H  
ATOM  22280 1HD  PRO A1337      -1.681 -20.731 -26.431  1.00  8.500          H  
ATOM  22281 2HD  PRO A1337      -0.662 -19.235 -26.228  1.00  8.500          H  
ATOM  22282  N   GLU A1338      -3.200 -20.999 -30.928  1.00  5.580          N  
ATOM  22283  CA  GLU A1338      -4.256 -21.940 -31.319  1.00  6.120          C  
ATOM  22284  C   GLU A1338      -3.651 -23.012 -32.229  1.00  6.310          C  
ATOM  22285  O   GLU A1338      -4.119 -23.262 -33.343  1.00  6.450          O  
ATOM  22286  CB  GLU A1338      -5.437 -21.233 -32.009  1.00  8.350          C  
ATOM  22287  CG  GLU A1338      -6.171 -20.178 -31.133  1.00  8.350          C  
ATOM  22288  CD  GLU A1338      -7.469 -19.635 -31.762  1.00  8.350          C  
ATOM  22289  OE1 GLU A1338      -7.957 -20.236 -32.693  1.00  8.350          O  
ATOM  22290  OE2 GLU A1338      -7.950 -18.603 -31.322  1.00  8.350          O  
ATOM  22291  H   GLU A1338      -2.583 -20.590 -31.641  1.00  6.700          H  
ATOM  22292  HA  GLU A1338      -4.638 -22.437 -30.426  1.00  7.340          H  
ATOM  22293 1HB  GLU A1338      -5.079 -20.729 -32.911  1.00 10.020          H  
ATOM  22294 2HB  GLU A1338      -6.172 -21.976 -32.318  1.00 10.020          H  
ATOM  22295 1HG  GLU A1338      -6.410 -20.638 -30.168  1.00 10.020          H  
ATOM  22296 2HG  GLU A1338      -5.490 -19.349 -30.944  1.00 10.020          H  
ATOM  22297  N   ILE A1339      -2.589 -23.636 -31.725  1.00  6.590          N  
ATOM  22298  CA  ILE A1339      -1.821 -24.669 -32.404  1.00  6.980          C  
ATOM  22299  C   ILE A1339      -1.559 -25.862 -31.494  1.00  7.390          C  
ATOM  22300  O   ILE A1339      -1.614 -25.744 -30.269  1.00  7.680          O  
ATOM  22301  CB  ILE A1339      -0.485 -24.084 -32.910  1.00  9.620          C  
ATOM  22302  CG1 ILE A1339       0.321 -23.544 -31.687  1.00  9.620          C  
ATOM  22303  CG2 ILE A1339      -0.722 -23.018 -33.997  1.00  9.620          C  
ATOM  22304  CD1 ILE A1339       1.720 -23.081 -31.971  1.00  9.620          C  
ATOM  22305  H   ILE A1339      -2.309 -23.376 -30.789  1.00  7.910          H  
ATOM  22306  HA  ILE A1339      -2.392 -25.021 -33.261  1.00  8.380          H  
ATOM  22307  HB  ILE A1339       0.098 -24.890 -33.331  1.00 11.540          H  
ATOM  22308 1HG1 ILE A1339      -0.225 -22.721 -31.266  1.00 11.540          H  
ATOM  22309 2HG1 ILE A1339       0.399 -24.335 -30.940  1.00 11.540          H  
ATOM  22310 1HG2 ILE A1339       0.218 -22.658 -34.367  1.00 11.540          H  
ATOM  22311 2HG2 ILE A1339      -1.274 -23.467 -34.820  1.00 11.540          H  
ATOM  22312 3HG2 ILE A1339      -1.296 -22.182 -33.593  1.00 11.540          H  
ATOM  22313 1HD1 ILE A1339       2.171 -22.737 -31.041  1.00 11.540          H  
ATOM  22314 2HD1 ILE A1339       2.298 -23.910 -32.368  1.00 11.540          H  
ATOM  22315 3HD1 ILE A1339       1.711 -22.266 -32.678  1.00 11.540          H  
ATOM  22316  N   ASP A1340      -1.224 -26.996 -32.090  1.00  7.710          N  
ATOM  22317  CA  ASP A1340      -0.836 -28.180 -31.339  1.00  8.380          C  
ATOM  22318  C   ASP A1340       0.450 -27.963 -30.556  1.00  8.810          C  
ATOM  22319  O   ASP A1340       1.379 -27.294 -31.035  1.00  9.000          O  
ATOM  22320  CB  ASP A1340      -0.588 -29.360 -32.278  1.00 11.460          C  
ATOM  22321  CG  ASP A1340      -1.819 -29.906 -32.952  1.00 11.460          C  
ATOM  22322  OD1 ASP A1340      -2.915 -29.575 -32.567  1.00 11.460          O  
ATOM  22323  OD2 ASP A1340      -1.647 -30.656 -33.879  1.00 11.460          O  
ATOM  22324  H   ASP A1340      -1.247 -27.043 -33.098  1.00  9.250          H  
ATOM  22325  HA  ASP A1340      -1.635 -28.428 -30.638  1.00 10.060          H  
ATOM  22326 1HB  ASP A1340       0.108 -29.073 -33.037  1.00 13.760          H  
ATOM  22327 2HB  ASP A1340      -0.112 -30.166 -31.708  1.00 13.760          H  
ATOM  22328  N   GLU A1341       0.547 -28.578 -29.378  1.00  9.170          N  
ATOM  22329  CA  GLU A1341       1.821 -28.550 -28.692  1.00  9.810          C  
ATOM  22330  C   GLU A1341       2.788 -29.213 -29.646  1.00  9.670          C  
ATOM  22331  O   GLU A1341       2.489 -30.282 -30.179  1.00  9.710          O  
ATOM  22332  CB  GLU A1341       1.787 -29.279 -27.349  1.00 13.480          C  
ATOM  22333  CG  GLU A1341       3.115 -29.213 -26.590  1.00 13.480          C  
ATOM  22334  CD  GLU A1341       3.080 -29.855 -25.245  1.00 13.480          C  
ATOM  22335  OE1 GLU A1341       2.012 -30.196 -24.791  1.00 13.480          O  
ATOM  22336  OE2 GLU A1341       4.127 -30.031 -24.675  1.00 13.480          O  
ATOM  22337  H   GLU A1341      -0.241 -29.079 -28.992  1.00 11.000          H  
ATOM  22338  HA  GLU A1341       2.133 -27.517 -28.534  1.00 11.770          H  
ATOM  22339 1HB  GLU A1341       1.008 -28.853 -26.716  1.00 16.170          H  
ATOM  22340 2HB  GLU A1341       1.546 -30.330 -27.511  1.00 16.170          H  
ATOM  22341 1HG  GLU A1341       3.871 -29.717 -27.178  1.00 16.170          H  
ATOM  22342 2HG  GLU A1341       3.414 -28.172 -26.486  1.00 16.170          H  
ATOM  22343  N   ASN A1342       3.929 -28.578 -29.877  1.00  9.730          N  
ATOM  22344  CA  ASN A1342       4.926 -29.088 -30.806  1.00  9.930          C  
ATOM  22345  C   ASN A1342       4.348 -29.353 -32.204  1.00  9.900          C  
ATOM  22346  O   ASN A1342       4.721 -30.328 -32.863  1.00 10.320          O  
ATOM  22347  CB  ASN A1342       5.596 -30.326 -30.243  1.00 13.820          C  
ATOM  22348  CG  ASN A1342       6.340 -30.019 -28.981  1.00 13.820          C  
ATOM  22349  OD1 ASN A1342       6.970 -28.958 -28.855  1.00 13.820          O  
ATOM  22350  ND2 ASN A1342       6.280 -30.917 -28.038  1.00 13.820          N  
ATOM  22351  H   ASN A1342       4.105 -27.708 -29.397  1.00 11.680          H  
ATOM  22352  HA  ASN A1342       5.692 -28.322 -30.932  1.00 11.920          H  
ATOM  22353 1HB  ASN A1342       4.859 -31.101 -30.044  1.00 16.590          H  
ATOM  22354 2HB  ASN A1342       6.297 -30.724 -30.976  1.00 16.590          H  
ATOM  22355 1HD2 ASN A1342       6.743 -30.756 -27.164  1.00 16.590          H  
ATOM  22356 2HD2 ASN A1342       5.756 -31.754 -28.180  1.00 16.590          H  
ATOM  22357  N   ILE A1343       3.489 -28.444 -32.678  1.00  9.630          N  
ATOM  22358  CA  ILE A1343       2.909 -28.525 -34.008  1.00  9.840          C  
ATOM  22359  C   ILE A1343       4.019 -28.578 -35.029  1.00 10.390          C  
ATOM  22360  O   ILE A1343       5.047 -27.911 -34.882  1.00 10.890          O  
ATOM  22361  CB  ILE A1343       2.010 -27.288 -34.312  1.00 13.690          C  
ATOM  22362  CG1 ILE A1343       1.163 -27.509 -35.618  1.00 13.690          C  
ATOM  22363  CG2 ILE A1343       2.851 -26.023 -34.428  1.00 13.690          C  
ATOM  22364  CD1 ILE A1343       0.035 -26.490 -35.849  1.00 13.690          C  
ATOM  22365  H   ILE A1343       3.167 -27.692 -32.070  1.00 11.560          H  
ATOM  22366  HA  ILE A1343       2.318 -29.437 -34.081  1.00 11.810          H  
ATOM  22367  HB  ILE A1343       1.326 -27.152 -33.495  1.00 16.430          H  
ATOM  22368 1HG1 ILE A1343       1.828 -27.463 -36.485  1.00 16.430          H  
ATOM  22369 2HG1 ILE A1343       0.710 -28.503 -35.574  1.00 16.430          H  
ATOM  22370 1HG2 ILE A1343       2.206 -25.192 -34.587  1.00 16.430          H  
ATOM  22371 2HG2 ILE A1343       3.405 -25.874 -33.506  1.00 16.430          H  
ATOM  22372 3HG2 ILE A1343       3.549 -26.086 -35.261  1.00 16.430          H  
ATOM  22373 1HD1 ILE A1343      -0.483 -26.743 -36.775  1.00 16.430          H  
ATOM  22374 2HD1 ILE A1343      -0.671 -26.523 -35.026  1.00 16.430          H  
ATOM  22375 3HD1 ILE A1343       0.436 -25.490 -35.937  1.00 16.430          H  
ATOM  22376  N   ASP A1344       3.830 -29.373 -36.071  1.00 10.510          N  
ATOM  22377  CA  ASP A1344       4.838 -29.423 -37.105  1.00 11.250          C  
ATOM  22378  C   ASP A1344       4.636 -28.188 -37.969  1.00 11.050          C  
ATOM  22379  O   ASP A1344       3.648 -28.078 -38.695  1.00 10.620          O  
ATOM  22380  CB  ASP A1344       4.738 -30.700 -37.944  1.00 15.450          C  
ATOM  22381  CG  ASP A1344       5.880 -30.812 -38.951  1.00 15.450          C  
ATOM  22382  OD1 ASP A1344       6.564 -29.819 -39.160  1.00 15.450          O  
ATOM  22383  OD2 ASP A1344       6.083 -31.875 -39.494  1.00 15.450          O  
ATOM  22384  H   ASP A1344       2.988 -29.923 -36.145  1.00 12.610          H  
ATOM  22385  HA  ASP A1344       5.827 -29.376 -36.650  1.00 13.500          H  
ATOM  22386 1HB  ASP A1344       4.755 -31.572 -37.289  1.00 18.540          H  
ATOM  22387 2HB  ASP A1344       3.793 -30.706 -38.486  1.00 18.540          H  
ATOM  22388  N   SER A1345       5.538 -27.226 -37.817  1.00 11.560          N  
ATOM  22389  CA  SER A1345       5.458 -25.934 -38.470  1.00 11.670          C  
ATOM  22390  C   SER A1345       5.864 -25.977 -39.942  1.00 12.010          C  
ATOM  22391  O   SER A1345       5.665 -24.990 -40.679  1.00 12.050          O  
ATOM  22392  CB  SER A1345       6.328 -24.950 -37.724  1.00 16.290          C  
ATOM  22393  OG  SER A1345       7.682 -25.290 -37.828  1.00 16.290          O  
ATOM  22394  H   SER A1345       6.317 -27.399 -37.194  1.00 13.870          H  
ATOM  22395  HA  SER A1345       4.427 -25.593 -38.400  1.00 14.000          H  
ATOM  22396 1HB  SER A1345       6.185 -23.981 -38.132  1.00 19.550          H  
ATOM  22397 2HB  SER A1345       6.025 -24.918 -36.676  1.00 19.550          H  
ATOM  22398  HG  SER A1345       8.163 -24.607 -37.350  1.00 19.550          H  
ATOM  22399  N   ASN A1346       6.429 -27.106 -40.386  1.00 12.380          N  
ATOM  22400  CA  ASN A1346       6.901 -27.206 -41.757  1.00 12.810          C  
ATOM  22401  C   ASN A1346       5.783 -27.017 -42.752  1.00 12.130          C  
ATOM  22402  O   ASN A1346       4.729 -27.648 -42.676  1.00 12.420          O  
ATOM  22403  CB  ASN A1346       7.597 -28.522 -42.001  1.00 17.760          C  
ATOM  22404  CG  ASN A1346       8.930 -28.593 -41.354  1.00 17.760          C  
ATOM  22405  OD1 ASN A1346       9.885 -27.925 -41.779  1.00 17.760          O  
ATOM  22406  ND2 ASN A1346       9.021 -29.370 -40.324  1.00 17.760          N  
ATOM  22407  H   ASN A1346       6.517 -27.921 -39.756  1.00 14.860          H  
ATOM  22408  HA  ASN A1346       7.624 -26.409 -41.928  1.00 15.370          H  
ATOM  22409 1HB  ASN A1346       6.973 -29.339 -41.635  1.00 21.310          H  
ATOM  22410 2HB  ASN A1346       7.730 -28.663 -43.064  1.00 21.310          H  
ATOM  22411 1HD2 ASN A1346       9.882 -29.462 -39.832  1.00 21.310          H  
ATOM  22412 2HD2 ASN A1346       8.189 -29.855 -39.998  1.00 21.310          H  
ATOM  22413  N   PHE A1347       6.039 -26.134 -43.707  1.00 11.350          N  
ATOM  22414  CA  PHE A1347       5.133 -25.774 -44.795  1.00 10.800          C  
ATOM  22415  C   PHE A1347       3.846 -25.082 -44.329  1.00 10.670          C  
ATOM  22416  O   PHE A1347       2.943 -24.853 -45.141  1.00 10.650          O  
ATOM  22417  CB  PHE A1347       4.747 -27.024 -45.594  1.00 15.340          C  
ATOM  22418  CG  PHE A1347       5.925 -27.866 -46.008  1.00 15.340          C  
ATOM  22419  CD1 PHE A1347       6.127 -29.106 -45.420  1.00 15.340          C  
ATOM  22420  CD2 PHE A1347       6.836 -27.427 -46.955  1.00 15.340          C  
ATOM  22421  CE1 PHE A1347       7.202 -29.887 -45.766  1.00 15.340          C  
ATOM  22422  CE2 PHE A1347       7.915 -28.210 -47.304  1.00 15.340          C  
ATOM  22423  CZ  PHE A1347       8.098 -29.440 -46.706  1.00 15.340          C  
ATOM  22424  H   PHE A1347       6.940 -25.676 -43.679  1.00 13.620          H  
ATOM  22425  HA  PHE A1347       5.663 -25.087 -45.456  1.00 12.960          H  
ATOM  22426 1HB  PHE A1347       4.059 -27.643 -45.020  1.00 18.410          H  
ATOM  22427 2HB  PHE A1347       4.221 -26.721 -46.496  1.00 18.410          H  
ATOM  22428  HD1 PHE A1347       5.414 -29.457 -44.666  1.00 18.410          H  
ATOM  22429  HD2 PHE A1347       6.696 -26.455 -47.428  1.00 18.410          H  
ATOM  22430  HE1 PHE A1347       7.344 -30.858 -45.292  1.00 18.410          H  
ATOM  22431  HE2 PHE A1347       8.628 -27.858 -48.052  1.00 18.410          H  
ATOM  22432  HZ  PHE A1347       8.952 -30.058 -46.982  1.00 18.410          H  
ATOM  22433  N   VAL A1348       3.752 -24.734 -43.043  1.00 10.820          N  
ATOM  22434  CA  VAL A1348       2.589 -24.010 -42.564  1.00 10.980          C  
ATOM  22435  C   VAL A1348       2.948 -22.681 -41.898  1.00 11.450          C  
ATOM  22436  O   VAL A1348       2.373 -21.653 -42.230  1.00 11.560          O  
ATOM  22437  CB  VAL A1348       1.674 -24.909 -41.684  1.00 15.310          C  
ATOM  22438  CG1 VAL A1348       1.144 -26.052 -42.528  1.00 15.310          C  
ATOM  22439  CG2 VAL A1348       2.410 -25.498 -40.499  1.00 15.310          C  
ATOM  22440  H   VAL A1348       4.514 -24.958 -42.398  1.00 12.980          H  
ATOM  22441  HA  VAL A1348       1.980 -23.762 -43.432  1.00 13.180          H  
ATOM  22442  HB  VAL A1348       0.838 -24.327 -41.348  1.00 18.370          H  
ATOM  22443 1HG1 VAL A1348       0.479 -26.672 -41.932  1.00 18.370          H  
ATOM  22444 2HG1 VAL A1348       0.600 -25.649 -43.382  1.00 18.370          H  
ATOM  22445 3HG1 VAL A1348       1.978 -26.663 -42.883  1.00 18.370          H  
ATOM  22446 1HG2 VAL A1348       1.734 -26.126 -39.919  1.00 18.370          H  
ATOM  22447 2HG2 VAL A1348       3.232 -26.111 -40.868  1.00 18.370          H  
ATOM  22448 3HG2 VAL A1348       2.788 -24.735 -39.869  1.00 18.370          H  
ATOM  22449  N   PHE A1349       3.945 -22.612 -41.022  1.00 11.910          N  
ATOM  22450  CA  PHE A1349       4.124 -21.315 -40.354  1.00 12.530          C  
ATOM  22451  C   PHE A1349       4.525 -20.171 -41.284  1.00 12.220          C  
ATOM  22452  O   PHE A1349       4.278 -19.006 -40.972  1.00 12.620          O  
ATOM  22453  CB  PHE A1349       5.072 -21.404 -39.169  1.00 17.290          C  
ATOM  22454  CG  PHE A1349       4.414 -21.911 -37.876  1.00 17.290          C  
ATOM  22455  CD1 PHE A1349       3.206 -22.616 -37.864  1.00 17.290          C  
ATOM  22456  CD2 PHE A1349       5.006 -21.633 -36.657  1.00 17.290          C  
ATOM  22457  CE1 PHE A1349       2.635 -23.012 -36.698  1.00 17.290          C  
ATOM  22458  CE2 PHE A1349       4.424 -22.038 -35.487  1.00 17.290          C  
ATOM  22459  CZ  PHE A1349       3.242 -22.720 -35.515  1.00 17.290          C  
ATOM  22460  H   PHE A1349       4.515 -23.429 -40.777  1.00 14.290          H  
ATOM  22461  HA  PHE A1349       3.159 -21.027 -39.941  1.00 15.040          H  
ATOM  22462 1HB  PHE A1349       5.888 -22.078 -39.427  1.00 20.750          H  
ATOM  22463 2HB  PHE A1349       5.508 -20.428 -38.975  1.00 20.750          H  
ATOM  22464  HD1 PHE A1349       2.706 -22.849 -38.777  1.00 20.750          H  
ATOM  22465  HD2 PHE A1349       5.945 -21.076 -36.633  1.00 20.750          H  
ATOM  22466  HE1 PHE A1349       1.693 -23.555 -36.711  1.00 20.750          H  
ATOM  22467  HE2 PHE A1349       4.902 -21.809 -34.534  1.00 20.750          H  
ATOM  22468  HZ  PHE A1349       2.789 -23.025 -34.592  1.00 20.750          H  
ATOM  22469  N   SER A1350       5.150 -20.472 -42.423  1.00 11.660          N  
ATOM  22470  CA  SER A1350       5.509 -19.426 -43.373  1.00 11.510          C  
ATOM  22471  C   SER A1350       4.319 -19.011 -44.260  1.00 10.790          C  
ATOM  22472  O   SER A1350       4.417 -18.049 -45.027  1.00 10.710          O  
ATOM  22473  CB  SER A1350       6.679 -19.871 -44.229  1.00 16.170          C  
ATOM  22474  OG  SER A1350       6.334 -20.951 -45.052  1.00 16.170          O  
ATOM  22475  H   SER A1350       5.394 -21.429 -42.650  1.00 13.990          H  
ATOM  22476  HA  SER A1350       5.822 -18.548 -42.807  1.00 13.810          H  
ATOM  22477 1HB  SER A1350       7.009 -19.036 -44.844  1.00 19.410          H  
ATOM  22478 2HB  SER A1350       7.511 -20.152 -43.585  1.00 19.410          H  
ATOM  22479  HG  SER A1350       7.094 -21.091 -45.628  1.00 19.410          H  
ATOM  22480  N   ASN A1351       3.214 -19.767 -44.182  1.00 10.500          N  
ATOM  22481  CA  ASN A1351       2.014 -19.544 -44.984  1.00 10.060          C  
ATOM  22482  C   ASN A1351       0.802 -19.085 -44.150  1.00  9.620          C  
ATOM  22483  O   ASN A1351      -0.068 -18.368 -44.653  1.00  9.710          O  
ATOM  22484  CB  ASN A1351       1.671 -20.814 -45.741  1.00 14.260          C  
ATOM  22485  CG  ASN A1351       2.718 -21.190 -46.757  1.00 14.260          C  
ATOM  22486  OD1 ASN A1351       3.105 -20.356 -47.586  1.00 14.260          O  
ATOM  22487  ND2 ASN A1351       3.187 -22.422 -46.731  1.00 14.260          N  
ATOM  22488  H   ASN A1351       3.194 -20.518 -43.503  1.00 12.600          H  
ATOM  22489  HA  ASN A1351       2.228 -18.752 -45.701  1.00 12.070          H  
ATOM  22490 1HB  ASN A1351       1.567 -21.639 -45.030  1.00 17.110          H  
ATOM  22491 2HB  ASN A1351       0.715 -20.691 -46.244  1.00 17.110          H  
ATOM  22492 1HD2 ASN A1351       3.876 -22.699 -47.395  1.00 17.110          H  
ATOM  22493 2HD2 ASN A1351       2.867 -23.113 -46.055  1.00 17.110          H  
ATOM  22494  N   LEU A1352       0.749 -19.503 -42.886  1.00  9.340          N  
ATOM  22495  CA  LEU A1352      -0.352 -19.192 -41.981  1.00  9.140          C  
ATOM  22496  C   LEU A1352      -0.238 -17.785 -41.441  1.00  8.760          C  
ATOM  22497  O   LEU A1352       0.857 -17.285 -41.197  1.00  9.040          O  
ATOM  22498  CB  LEU A1352      -0.350 -20.125 -40.760  1.00 12.880          C  
ATOM  22499  CG  LEU A1352      -0.582 -21.637 -40.943  1.00 12.880          C  
ATOM  22500  CD1 LEU A1352      -0.329 -22.309 -39.583  1.00 12.880          C  
ATOM  22501  CD2 LEU A1352      -1.985 -21.911 -41.424  1.00 12.880          C  
ATOM  22502  H   LEU A1352       1.488 -20.109 -42.553  1.00 11.210          H  
ATOM  22503  HA  LEU A1352      -1.289 -19.276 -42.526  1.00 10.970          H  
ATOM  22504 1HB  LEU A1352       0.629 -20.036 -40.329  1.00 15.450          H  
ATOM  22505 2HB  LEU A1352      -1.073 -19.749 -40.032  1.00 15.450          H  
ATOM  22506  HG  LEU A1352       0.103 -22.029 -41.662  1.00 15.450          H  
ATOM  22507 1HD1 LEU A1352      -0.470 -23.385 -39.659  1.00 15.450          H  
ATOM  22508 2HD1 LEU A1352       0.680 -22.099 -39.276  1.00 15.450          H  
ATOM  22509 3HD1 LEU A1352      -1.020 -21.908 -38.844  1.00 15.450          H  
ATOM  22510 1HD2 LEU A1352      -2.124 -22.988 -41.531  1.00 15.450          H  
ATOM  22511 2HD2 LEU A1352      -2.701 -21.524 -40.699  1.00 15.450          H  
ATOM  22512 3HD2 LEU A1352      -2.149 -21.433 -42.386  1.00 15.450          H  
ATOM  22513  N   ASN A1353      -1.385 -17.173 -41.191  1.00  8.390          N  
ATOM  22514  CA  ASN A1353      -1.443 -15.871 -40.557  1.00  8.260          C  
ATOM  22515  C   ASN A1353      -0.892 -15.912 -39.138  1.00  8.090          C  
ATOM  22516  O   ASN A1353      -1.254 -16.791 -38.349  1.00  7.800          O  
ATOM  22517  CB  ASN A1353      -2.852 -15.332 -40.566  1.00 11.620          C  
ATOM  22518  CG  ASN A1353      -2.909 -13.970 -39.992  1.00 11.620          C  
ATOM  22519  OD1 ASN A1353      -2.874 -13.835 -38.754  1.00 11.620          O  
ATOM  22520  ND2 ASN A1353      -2.988 -12.957 -40.820  1.00 11.620          N  
ATOM  22521  H   ASN A1353      -2.243 -17.637 -41.450  1.00 10.070          H  
ATOM  22522  HA  ASN A1353      -0.811 -15.188 -41.127  1.00  9.910          H  
ATOM  22523 1HB  ASN A1353      -3.238 -15.312 -41.586  1.00 13.940          H  
ATOM  22524 2HB  ASN A1353      -3.475 -15.977 -39.993  1.00 13.940          H  
ATOM  22525 1HD2 ASN A1353      -3.024 -12.022 -40.452  1.00 13.940          H  
ATOM  22526 2HD2 ASN A1353      -3.011 -13.109 -41.810  1.00 13.940          H  
ATOM  22527  N   LYS A1354      -0.026 -14.954 -38.827  1.00  8.490          N  
ATOM  22528  CA  LYS A1354       0.604 -14.866 -37.520  1.00  8.670          C  
ATOM  22529  C   LYS A1354      -0.345 -14.624 -36.346  1.00  8.570          C  
ATOM  22530  O   LYS A1354      -0.108 -15.167 -35.263  1.00  8.590          O  
ATOM  22531  CB  LYS A1354       1.695 -13.810 -37.566  1.00 12.070          C  
ATOM  22532  CG  LYS A1354       2.888 -14.263 -38.397  1.00 12.070          C  
ATOM  22533  CD  LYS A1354       3.997 -13.228 -38.447  1.00 12.070          C  
ATOM  22534  CE  LYS A1354       5.164 -13.710 -39.318  1.00 12.070          C  
ATOM  22535  NZ  LYS A1354       5.792 -14.969 -38.778  1.00 12.070          N  
ATOM  22536  H   LYS A1354       0.214 -14.277 -39.537  1.00 10.190          H  
ATOM  22537  HA  LYS A1354       1.091 -15.823 -37.334  1.00 10.400          H  
ATOM  22538 1HB  LYS A1354       1.300 -12.886 -37.994  1.00 14.480          H  
ATOM  22539 2HB  LYS A1354       2.042 -13.590 -36.555  1.00 14.480          H  
ATOM  22540 1HG  LYS A1354       3.278 -15.175 -37.942  1.00 14.480          H  
ATOM  22541 2HG  LYS A1354       2.565 -14.500 -39.411  1.00 14.480          H  
ATOM  22542 1HD  LYS A1354       3.611 -12.294 -38.862  1.00 14.480          H  
ATOM  22543 2HD  LYS A1354       4.367 -13.033 -37.441  1.00 14.480          H  
ATOM  22544 1HE  LYS A1354       4.808 -13.894 -40.330  1.00 14.480          H  
ATOM  22545 2HE  LYS A1354       5.923 -12.926 -39.346  1.00 14.480          H  
ATOM  22546 1HZ  LYS A1354       6.561 -15.252 -39.360  1.00 14.480          H  
ATOM  22547 2HZ  LYS A1354       6.135 -14.785 -37.814  1.00 14.480          H  
ATOM  22548 3HZ  LYS A1354       5.107 -15.714 -38.746  1.00 14.480          H  
ATOM  22549  N   GLU A1355      -1.403 -13.816 -36.529  1.00  8.640          N  
ATOM  22550  CA  GLU A1355      -2.323 -13.565 -35.417  1.00  8.790          C  
ATOM  22551  C   GLU A1355      -3.109 -14.840 -35.184  1.00  8.680          C  
ATOM  22552  O   GLU A1355      -3.467 -15.176 -34.055  1.00  8.810          O  
ATOM  22553  CB  GLU A1355      -3.283 -12.394 -35.695  1.00 12.250          C  
ATOM  22554  CG  GLU A1355      -2.643 -10.981 -35.758  1.00 12.250          C  
ATOM  22555  CD  GLU A1355      -2.028 -10.499 -34.447  1.00 12.250          C  
ATOM  22556  OE1 GLU A1355      -2.665 -10.595 -33.416  1.00 12.250          O  
ATOM  22557  OE2 GLU A1355      -0.921 -10.002 -34.493  1.00 12.250          O  
ATOM  22558  H   GLU A1355      -1.606 -13.419 -37.439  1.00 10.370          H  
ATOM  22559  HA  GLU A1355      -1.748 -13.345 -34.514  1.00 10.550          H  
ATOM  22560 1HB  GLU A1355      -3.801 -12.567 -36.635  1.00 14.700          H  
ATOM  22561 2HB  GLU A1355      -4.040 -12.369 -34.912  1.00 14.700          H  
ATOM  22562 1HG  GLU A1355      -1.866 -10.989 -36.525  1.00 14.700          H  
ATOM  22563 2HG  GLU A1355      -3.405 -10.268 -36.072  1.00 14.700          H  
ATOM  22564  N   LYS A1356      -3.399 -15.557 -36.278  1.00  8.650          N  
ATOM  22565  CA  LYS A1356      -4.118 -16.818 -36.141  1.00  8.810          C  
ATOM  22566  C   LYS A1356      -3.249 -17.827 -35.378  1.00  8.900          C  
ATOM  22567  O   LYS A1356      -3.739 -18.544 -34.509  1.00  9.000          O  
ATOM  22568  CB  LYS A1356      -4.588 -17.367 -37.490  1.00 12.270          C  
ATOM  22569  CG  LYS A1356      -5.724 -16.529 -38.115  1.00 12.270          C  
ATOM  22570  CD  LYS A1356      -6.235 -17.084 -39.462  1.00 12.270          C  
ATOM  22571  CE  LYS A1356      -7.332 -16.168 -40.039  1.00 12.270          C  
ATOM  22572  NZ  LYS A1356      -7.859 -16.642 -41.357  1.00 12.270          N  
ATOM  22573  H   LYS A1356      -3.121 -15.178 -37.188  1.00 10.380          H  
ATOM  22574  HA  LYS A1356      -5.007 -16.639 -35.538  1.00 10.570          H  
ATOM  22575 1HB  LYS A1356      -3.751 -17.411 -38.179  1.00 14.720          H  
ATOM  22576 2HB  LYS A1356      -4.953 -18.384 -37.356  1.00 14.720          H  
ATOM  22577 1HG  LYS A1356      -6.557 -16.494 -37.413  1.00 14.720          H  
ATOM  22578 2HG  LYS A1356      -5.366 -15.510 -38.263  1.00 14.720          H  
ATOM  22579 1HD  LYS A1356      -5.425 -17.157 -40.178  1.00 14.720          H  
ATOM  22580 2HD  LYS A1356      -6.652 -18.079 -39.312  1.00 14.720          H  
ATOM  22581 1HE  LYS A1356      -8.159 -16.114 -39.334  1.00 14.720          H  
ATOM  22582 2HE  LYS A1356      -6.918 -15.169 -40.174  1.00 14.720          H  
ATOM  22583 1HZ  LYS A1356      -8.581 -15.971 -41.679  1.00 14.720          H  
ATOM  22584 2HZ  LYS A1356      -7.123 -16.677 -42.037  1.00 14.720          H  
ATOM  22585 3HZ  LYS A1356      -8.271 -17.551 -41.262  1.00 14.720          H  
ATOM  22586  N   ILE A1357      -1.937 -17.860 -35.643  1.00  9.070          N  
ATOM  22587  CA  ILE A1357      -1.084 -18.779 -34.897  1.00  9.410          C  
ATOM  22588  C   ILE A1357      -1.109 -18.458 -33.406  1.00  9.480          C  
ATOM  22589  O   ILE A1357      -1.278 -19.374 -32.592  1.00  9.800          O  
ATOM  22590  CB  ILE A1357       0.382 -18.783 -35.402  1.00 13.040          C  
ATOM  22591  CG1 ILE A1357       0.457 -19.398 -36.828  1.00 13.040          C  
ATOM  22592  CG2 ILE A1357       1.304 -19.557 -34.405  1.00 13.040          C  
ATOM  22593  CD1 ILE A1357       1.785 -19.166 -37.548  1.00 13.040          C  
ATOM  22594  H   ILE A1357      -1.568 -17.287 -36.409  1.00 10.880          H  
ATOM  22595  HA  ILE A1357      -1.484 -19.788 -35.026  1.00 11.290          H  
ATOM  22596  HB  ILE A1357       0.729 -17.748 -35.480  1.00 15.650          H  
ATOM  22597 1HG1 ILE A1357       0.300 -20.475 -36.746  1.00 15.650          H  
ATOM  22598 2HG1 ILE A1357      -0.343 -18.978 -37.438  1.00 15.650          H  
ATOM  22599 1HG2 ILE A1357       2.329 -19.542 -34.751  1.00 15.650          H  
ATOM  22600 2HG2 ILE A1357       1.275 -19.105 -33.420  1.00 15.650          H  
ATOM  22601 3HG2 ILE A1357       0.969 -20.572 -34.334  1.00 15.650          H  
ATOM  22602 1HD1 ILE A1357       1.760 -19.624 -38.516  1.00 15.650          H  
ATOM  22603 2HD1 ILE A1357       1.951 -18.095 -37.667  1.00 15.650          H  
ATOM  22604 3HD1 ILE A1357       2.602 -19.596 -36.987  1.00 15.650          H  
ATOM  22605  N   SER A1358      -0.896 -17.179 -33.028  1.00  9.360          N  
ATOM  22606  CA  SER A1358      -0.956 -16.841 -31.599  1.00  9.620          C  
ATOM  22607  C   SER A1358      -1.075 -15.346 -31.294  1.00  9.540          C  
ATOM  22608  O   SER A1358      -0.546 -14.503 -32.018  1.00  9.900          O  
ATOM  22609  CB  SER A1358       0.253 -17.391 -30.885  1.00 13.360          C  
ATOM  22610  OG  SER A1358       1.436 -16.715 -31.230  1.00 13.360          O  
ATOM  22611  H   SER A1358      -0.740 -16.453 -33.738  1.00 11.230          H  
ATOM  22612  HA  SER A1358      -1.849 -17.311 -31.190  1.00 11.540          H  
ATOM  22613 1HB  SER A1358       0.064 -17.309 -29.829  1.00 16.040          H  
ATOM  22614 2HB  SER A1358       0.378 -18.444 -31.100  1.00 16.040          H  
ATOM  22615  HG  SER A1358       1.576 -16.894 -32.171  1.00 16.040          H  
ATOM  22616  N   ARG A1359      -1.691 -15.019 -30.144  1.00  9.290          N  
ATOM  22617  CA  ARG A1359      -1.831 -13.614 -29.732  1.00  9.460          C  
ATOM  22618  C   ARG A1359      -1.621 -13.303 -28.236  1.00  9.380          C  
ATOM  22619  O   ARG A1359      -1.896 -14.135 -27.366  1.00  9.550          O  
ATOM  22620  CB  ARG A1359      -3.230 -13.139 -30.126  1.00 13.180          C  
ATOM  22621  CG  ARG A1359      -4.390 -13.916 -29.431  1.00 13.180          C  
ATOM  22622  CD  ARG A1359      -5.759 -13.459 -29.865  1.00 13.180          C  
ATOM  22623  NE  ARG A1359      -6.848 -14.091 -29.075  1.00 13.180          N  
ATOM  22624  CZ  ARG A1359      -7.364 -15.331 -29.287  1.00 13.180          C  
ATOM  22625  NH1 ARG A1359      -6.884 -16.101 -30.244  1.00 13.180          N  
ATOM  22626  NH2 ARG A1359      -8.359 -15.777 -28.529  1.00 13.180          N  
ATOM  22627  H   ARG A1359      -2.114 -15.770 -29.589  1.00 11.150          H  
ATOM  22628  HA  ARG A1359      -1.101 -13.034 -30.297  1.00 11.350          H  
ATOM  22629 1HB  ARG A1359      -3.341 -12.087 -29.874  1.00 15.810          H  
ATOM  22630 2HB  ARG A1359      -3.356 -13.238 -31.210  1.00 15.810          H  
ATOM  22631 1HG  ARG A1359      -4.296 -14.968 -29.701  1.00 15.810          H  
ATOM  22632 2HG  ARG A1359      -4.314 -13.835 -28.372  1.00 15.810          H  
ATOM  22633 1HD  ARG A1359      -5.824 -12.381 -29.715  1.00 15.810          H  
ATOM  22634 2HD  ARG A1359      -5.914 -13.683 -30.920  1.00 15.810          H  
ATOM  22635  HE  ARG A1359      -7.279 -13.532 -28.349  1.00 15.810          H  
ATOM  22636 1HH1 ARG A1359      -6.130 -15.780 -30.828  1.00 15.810          H  
ATOM  22637 2HH1 ARG A1359      -7.275 -17.043 -30.417  1.00 15.810          H  
ATOM  22638 1HH2 ARG A1359      -8.740 -15.205 -27.788  1.00 15.810          H  
ATOM  22639 2HH2 ARG A1359      -8.741 -16.701 -28.690  1.00 15.810          H  
ATOM  22640  N   ILE A1360      -1.196 -12.054 -27.952  1.00  9.160          N  
ATOM  22641  CA  ILE A1360      -1.067 -11.517 -26.580  1.00  9.080          C  
ATOM  22642  C   ILE A1360      -2.178 -10.489 -26.407  1.00  9.370          C  
ATOM  22643  O   ILE A1360      -2.338  -9.611 -27.257  1.00  9.850          O  
ATOM  22644  CB  ILE A1360       0.300 -10.812 -26.288  1.00 12.740          C  
ATOM  22645  CG1 ILE A1360       1.482 -11.796 -26.494  1.00 12.740          C  
ATOM  22646  CG2 ILE A1360       0.298 -10.294 -24.791  1.00 12.740          C  
ATOM  22647  CD1 ILE A1360       2.879 -11.192 -26.463  1.00 12.740          C  
ATOM  22648  H   ILE A1360      -0.973 -11.441 -28.726  1.00 10.990          H  
ATOM  22649  HA  ILE A1360      -1.223 -12.310 -25.855  1.00 10.900          H  
ATOM  22650  HB  ILE A1360       0.435  -9.973 -26.966  1.00 15.290          H  
ATOM  22651 1HG1 ILE A1360       1.437 -12.535 -25.727  1.00 15.290          H  
ATOM  22652 2HG1 ILE A1360       1.359 -12.273 -27.464  1.00 15.290          H  
ATOM  22653 1HG2 ILE A1360       1.231  -9.794 -24.559  1.00 15.290          H  
ATOM  22654 2HG2 ILE A1360      -0.515  -9.585 -24.634  1.00 15.290          H  
ATOM  22655 3HG2 ILE A1360       0.170 -11.144 -24.110  1.00 15.290          H  
ATOM  22656 1HD1 ILE A1360       3.611 -11.986 -26.624  1.00 15.290          H  
ATOM  22657 2HD1 ILE A1360       2.978 -10.444 -27.252  1.00 15.290          H  
ATOM  22658 3HD1 ILE A1360       3.075 -10.729 -25.502  1.00 15.290          H  
ATOM  22659  N   TYR A1361      -2.963 -10.610 -25.341  1.00  9.100          N  
ATOM  22660  CA  TYR A1361      -4.096  -9.712 -25.143  1.00  9.380          C  
ATOM  22661  C   TYR A1361      -4.495  -9.443 -23.696  1.00  9.300          C  
ATOM  22662  O   TYR A1361      -3.977 -10.069 -22.762  1.00  8.950          O  
ATOM  22663  CB  TYR A1361      -5.275 -10.291 -25.883  1.00 13.020          C  
ATOM  22664  CG  TYR A1361      -5.726 -11.660 -25.372  1.00 13.020          C  
ATOM  22665  CD1 TYR A1361      -6.728 -11.765 -24.436  1.00 13.020          C  
ATOM  22666  CD2 TYR A1361      -5.152 -12.791 -25.875  1.00 13.020          C  
ATOM  22667  CE1 TYR A1361      -7.176 -12.986 -24.017  1.00 13.020          C  
ATOM  22668  CE2 TYR A1361      -5.586 -14.021 -25.471  1.00 13.020          C  
ATOM  22669  CZ  TYR A1361      -6.610 -14.124 -24.548  1.00 13.020          C  
ATOM  22670  OH  TYR A1361      -7.070 -15.342 -24.150  1.00 13.020          O  
ATOM  22671  H   TYR A1361      -2.792 -11.376 -24.681  1.00 10.920          H  
ATOM  22672  HA  TYR A1361      -3.842  -8.748 -25.585  1.00 11.260          H  
ATOM  22673 1HB  TYR A1361      -6.109  -9.602 -25.793  1.00 15.620          H  
ATOM  22674 2HB  TYR A1361      -5.037 -10.380 -26.940  1.00 15.620          H  
ATOM  22675  HD1 TYR A1361      -7.173 -10.882 -24.052  1.00 15.620          H  
ATOM  22676  HD2 TYR A1361      -4.356 -12.704 -26.597  1.00 15.620          H  
ATOM  22677  HE1 TYR A1361      -7.984 -13.050 -23.286  1.00 15.620          H  
ATOM  22678  HE2 TYR A1361      -5.127 -14.903 -25.882  1.00 15.620          H  
ATOM  22679  HH  TYR A1361      -7.768 -15.222 -23.508  1.00 15.620          H  
ATOM  22680  N   LYS A1362      -5.388  -8.456 -23.511  1.00  9.700          N  
ATOM  22681  CA  LYS A1362      -5.915  -8.142 -22.193  1.00  9.740          C  
ATOM  22682  C   LYS A1362      -7.068  -9.045 -21.825  1.00  9.670          C  
ATOM  22683  O   LYS A1362      -7.984  -9.307 -22.615  1.00 10.000          O  
ATOM  22684  CB  LYS A1362      -6.333  -6.673 -22.062  1.00 13.620          C  
ATOM  22685  CG  LYS A1362      -5.182  -5.686 -22.028  1.00 13.620          C  
ATOM  22686  CD  LYS A1362      -5.672  -4.250 -21.839  1.00 13.620          C  
ATOM  22687  CE  LYS A1362      -4.494  -3.280 -21.693  1.00 13.620          C  
ATOM  22688  NZ  LYS A1362      -4.946  -1.863 -21.541  1.00 13.620          N  
ATOM  22689  H   LYS A1362      -5.778  -7.955 -24.315  1.00 11.640          H  
ATOM  22690  HA  LYS A1362      -5.129  -8.319 -21.469  1.00 11.690          H  
ATOM  22691 1HB  LYS A1362      -6.947  -6.405 -22.915  1.00 16.340          H  
ATOM  22692 2HB  LYS A1362      -6.935  -6.542 -21.161  1.00 16.340          H  
ATOM  22693 1HG  LYS A1362      -4.535  -5.940 -21.189  1.00 16.340          H  
ATOM  22694 2HG  LYS A1362      -4.601  -5.759 -22.956  1.00 16.340          H  
ATOM  22695 1HD  LYS A1362      -6.272  -3.954 -22.706  1.00 16.340          H  
ATOM  22696 2HD  LYS A1362      -6.295  -4.190 -20.946  1.00 16.340          H  
ATOM  22697 1HE  LYS A1362      -3.918  -3.561 -20.813  1.00 16.340          H  
ATOM  22698 2HE  LYS A1362      -3.853  -3.356 -22.571  1.00 16.340          H  
ATOM  22699 1HZ  LYS A1362      -4.140  -1.263 -21.443  1.00 16.340          H  
ATOM  22700 2HZ  LYS A1362      -5.477  -1.578 -22.368  1.00 16.340          H  
ATOM  22701 3HZ  LYS A1362      -5.528  -1.777 -20.722  1.00 16.340          H  
ATOM  22702  N   VAL A1363      -7.051  -9.460 -20.582  1.00  9.310          N  
ATOM  22703  CA  VAL A1363      -8.077 -10.323 -20.038  1.00  9.280          C  
ATOM  22704  C   VAL A1363      -9.350  -9.565 -19.669  1.00  8.940          C  
ATOM  22705  O   VAL A1363      -9.296  -8.613 -18.899  1.00  8.680          O  
ATOM  22706  CB  VAL A1363      -7.496 -10.985 -18.765  1.00 13.000          C  
ATOM  22707  CG1 VAL A1363      -8.496 -11.798 -18.084  1.00 13.000          C  
ATOM  22708  CG2 VAL A1363      -6.319 -11.861 -19.119  1.00 13.000          C  
ATOM  22709  H   VAL A1363      -6.245  -9.189 -20.006  1.00 11.170          H  
ATOM  22710  HA  VAL A1363      -8.318 -11.083 -20.785  1.00 11.140          H  
ATOM  22711  HB  VAL A1363      -7.170 -10.204 -18.084  1.00 15.600          H  
ATOM  22712 1HG1 VAL A1363      -8.031 -12.230 -17.199  1.00 15.600          H  
ATOM  22713 2HG1 VAL A1363      -9.355 -11.208 -17.780  1.00 15.600          H  
ATOM  22714 3HG1 VAL A1363      -8.806 -12.573 -18.766  1.00 15.600          H  
ATOM  22715 1HG2 VAL A1363      -5.912 -12.303 -18.215  1.00 15.600          H  
ATOM  22716 2HG2 VAL A1363      -6.660 -12.642 -19.784  1.00 15.600          H  
ATOM  22717 3HG2 VAL A1363      -5.544 -11.270 -19.609  1.00 15.600          H  
ATOM  22718  N   GLU A1364     -10.509  -9.989 -20.178  1.00  9.000          N  
ATOM  22719  CA  GLU A1364     -11.735  -9.319 -19.755  1.00  8.740          C  
ATOM  22720  C   GLU A1364     -12.532 -10.180 -18.796  1.00  8.650          C  
ATOM  22721  O   GLU A1364     -13.073  -9.695 -17.801  1.00  8.830          O  
ATOM  22722  CB  GLU A1364     -12.679  -9.017 -20.918  1.00 12.340          C  
ATOM  22723  CG  GLU A1364     -12.212  -8.049 -21.922  1.00 12.340          C  
ATOM  22724  CD  GLU A1364     -13.319  -7.740 -22.949  1.00 12.340          C  
ATOM  22725  OE1 GLU A1364     -14.262  -8.495 -23.003  1.00 12.340          O  
ATOM  22726  OE2 GLU A1364     -13.245  -6.721 -23.617  1.00 12.340          O  
ATOM  22727  H   GLU A1364     -10.546 -10.747 -20.867  1.00 10.800          H  
ATOM  22728  HA  GLU A1364     -11.481  -8.387 -19.253  1.00 10.490          H  
ATOM  22729 1HB  GLU A1364     -12.876  -9.934 -21.447  1.00 14.810          H  
ATOM  22730 2HB  GLU A1364     -13.630  -8.661 -20.526  1.00 14.810          H  
ATOM  22731 1HG  GLU A1364     -11.889  -7.147 -21.423  1.00 14.810          H  
ATOM  22732 2HG  GLU A1364     -11.350  -8.486 -22.429  1.00 14.810          H  
ATOM  22733  N   LYS A1365     -12.607 -11.466 -19.120  1.00  8.420          N  
ATOM  22734  CA  LYS A1365     -13.465 -12.385 -18.363  1.00  8.360          C  
ATOM  22735  C   LYS A1365     -13.195 -13.862 -18.635  1.00  7.910          C  
ATOM  22736  O   LYS A1365     -12.594 -14.222 -19.659  1.00  7.770          O  
ATOM  22737  CB  LYS A1365     -14.942 -12.034 -18.671  1.00 11.730          C  
ATOM  22738  CG  LYS A1365     -16.040 -12.875 -17.999  1.00 11.730          C  
ATOM  22739  CD  LYS A1365     -17.406 -12.326 -18.338  1.00 11.730          C  
ATOM  22740  CE  LYS A1365     -18.508 -13.155 -17.703  1.00 11.730          C  
ATOM  22741  NZ  LYS A1365     -19.861 -12.621 -18.037  1.00 11.730          N  
ATOM  22742  H   LYS A1365     -12.080 -11.763 -19.950  1.00 10.100          H  
ATOM  22743  HA  LYS A1365     -13.285 -12.213 -17.299  1.00 10.030          H  
ATOM  22744 1HB  LYS A1365     -15.131 -11.009 -18.361  1.00 14.070          H  
ATOM  22745 2HB  LYS A1365     -15.111 -12.059 -19.727  1.00 14.070          H  
ATOM  22746 1HG  LYS A1365     -16.035 -13.892 -18.379  1.00 14.070          H  
ATOM  22747 2HG  LYS A1365     -15.906 -12.894 -16.917  1.00 14.070          H  
ATOM  22748 1HD  LYS A1365     -17.481 -11.294 -17.991  1.00 14.070          H  
ATOM  22749 2HD  LYS A1365     -17.534 -12.340 -19.421  1.00 14.070          H  
ATOM  22750 1HE  LYS A1365     -18.431 -14.183 -18.064  1.00 14.070          H  
ATOM  22751 2HE  LYS A1365     -18.381 -13.151 -16.620  1.00 14.070          H  
ATOM  22752 1HZ  LYS A1365     -20.570 -13.196 -17.602  1.00 14.070          H  
ATOM  22753 2HZ  LYS A1365     -19.944 -11.673 -17.699  1.00 14.070          H  
ATOM  22754 3HZ  LYS A1365     -19.989 -12.633 -19.040  1.00 14.070          H  
ATOM  22755  N   THR A1366     -13.678 -14.718 -17.721  1.00  7.750          N  
ATOM  22756  CA  THR A1366     -13.633 -16.174 -17.887  1.00  7.400          C  
ATOM  22757  C   THR A1366     -15.037 -16.782 -17.959  1.00  7.410          C  
ATOM  22758  O   THR A1366     -15.927 -16.461 -17.154  1.00  7.830          O  
ATOM  22759  CB  THR A1366     -12.828 -16.871 -16.755  1.00 10.500          C  
ATOM  22760  OG1 THR A1366     -12.806 -18.278 -16.985  1.00 10.500          O  
ATOM  22761  CG2 THR A1366     -13.370 -16.600 -15.401  1.00 10.500          C  
ATOM  22762  H   THR A1366     -14.120 -14.338 -16.897  1.00  9.300          H  
ATOM  22763  HA  THR A1366     -13.130 -16.398 -18.830  1.00  8.880          H  
ATOM  22764  HB  THR A1366     -11.870 -16.518 -16.752  1.00 12.600          H  
ATOM  22765  HG1 THR A1366     -12.098 -18.668 -16.468  1.00 12.600          H  
ATOM  22766 1HG2 THR A1366     -12.742 -17.093 -14.664  1.00 12.600          H  
ATOM  22767 2HG2 THR A1366     -13.361 -15.529 -15.217  1.00 12.600          H  
ATOM  22768 3HG2 THR A1366     -14.379 -16.980 -15.325  1.00 12.600          H  
ATOM  22769  N   SER A1367     -15.223 -17.648 -18.953  1.00  7.250          N  
ATOM  22770  CA  SER A1367     -16.458 -18.389 -19.199  1.00  7.200          C  
ATOM  22771  C   SER A1367     -16.486 -19.729 -18.505  1.00  7.100          C  
ATOM  22772  O   SER A1367     -15.460 -20.416 -18.442  1.00  6.930          O  
ATOM  22773  CB  SER A1367     -16.637 -18.702 -20.652  1.00 10.100          C  
ATOM  22774  OG  SER A1367     -17.729 -19.573 -20.820  1.00 10.100          O  
ATOM  22775  H   SER A1367     -14.433 -17.813 -19.581  1.00  8.700          H  
ATOM  22776  HA  SER A1367     -17.297 -17.788 -18.844  1.00  8.640          H  
ATOM  22777 1HB  SER A1367     -16.781 -17.808 -21.236  1.00 12.120          H  
ATOM  22778 2HB  SER A1367     -15.745 -19.178 -20.998  1.00 12.120          H  
ATOM  22779  HG  SER A1367     -17.667 -19.885 -21.740  1.00 12.120          H  
ATOM  22780  N   GLY A1368     -17.697 -20.189 -18.143  1.00  7.430          N  
ATOM  22781  CA  GLY A1368     -17.948 -21.513 -17.538  1.00  7.260          C  
ATOM  22782  C   GLY A1368     -17.466 -22.665 -18.430  1.00  7.290          C  
ATOM  22783  O   GLY A1368     -17.300 -23.798 -17.975  1.00  7.340          O  
ATOM  22784  H   GLY A1368     -18.483 -19.566 -18.274  1.00  8.920          H  
ATOM  22785 1HA  GLY A1368     -17.453 -21.565 -16.567  1.00  8.710          H  
ATOM  22786 2HA  GLY A1368     -19.016 -21.625 -17.355  1.00  8.710          H  
ATOM  22787  N   THR A1369     -17.206 -22.336 -19.690  1.00  7.500          N  
ATOM  22788  CA  THR A1369     -16.701 -23.212 -20.724  1.00  7.820          C  
ATOM  22789  C   THR A1369     -15.168 -23.162 -20.802  1.00  7.320          C  
ATOM  22790  O   THR A1369     -14.587 -23.626 -21.773  1.00  7.470          O  
ATOM  22791  CB  THR A1369     -17.318 -22.863 -22.098  1.00 10.820          C  
ATOM  22792  OG1 THR A1369     -17.062 -21.479 -22.431  1.00 10.820          O  
ATOM  22793  CG2 THR A1369     -18.798 -23.115 -22.087  1.00 10.820          C  
ATOM  22794  H   THR A1369     -17.389 -21.370 -19.960  1.00  9.000          H  
ATOM  22795  HA  THR A1369     -16.985 -24.235 -20.477  1.00  9.380          H  
ATOM  22796  HB  THR A1369     -16.866 -23.483 -22.853  1.00 12.980          H  
ATOM  22797  HG1 THR A1369     -17.174 -21.370 -23.389  1.00 12.980          H  
ATOM  22798 1HG2 THR A1369     -19.212 -22.881 -23.065  1.00 12.980          H  
ATOM  22799 2HG2 THR A1369     -18.971 -24.155 -21.861  1.00 12.980          H  
ATOM  22800 3HG2 THR A1369     -19.271 -22.489 -21.330  1.00 12.980          H  
ATOM  22801  N   GLU A1370     -14.509 -22.577 -19.793  1.00  6.940          N  
ATOM  22802  CA  GLU A1370     -13.043 -22.478 -19.716  1.00  6.650          C  
ATOM  22803  C   GLU A1370     -12.538 -21.705 -20.915  1.00  6.150          C  
ATOM  22804  O   GLU A1370     -11.499 -22.021 -21.499  1.00  6.060          O  
ATOM  22805  CB  GLU A1370     -12.376 -23.875 -19.726  1.00  9.430          C  
ATOM  22806  CG  GLU A1370     -12.798 -24.850 -18.612  1.00  9.430          C  
ATOM  22807  CD  GLU A1370     -11.998 -26.144 -18.655  1.00  9.430          C  
ATOM  22808  OE1 GLU A1370     -10.800 -26.110 -18.407  1.00  9.430          O  
ATOM  22809  OE2 GLU A1370     -12.577 -27.176 -18.939  1.00  9.430          O  
ATOM  22810  H   GLU A1370     -15.044 -22.134 -19.044  1.00  8.330          H  
ATOM  22811  HA  GLU A1370     -12.769 -21.940 -18.806  1.00  7.980          H  
ATOM  22812 1HB  GLU A1370     -12.541 -24.368 -20.679  1.00 11.310          H  
ATOM  22813 2HB  GLU A1370     -11.300 -23.751 -19.629  1.00 11.310          H  
ATOM  22814 1HG  GLU A1370     -12.680 -24.378 -17.650  1.00 11.310          H  
ATOM  22815 2HG  GLU A1370     -13.855 -25.081 -18.740  1.00 11.310          H  
ATOM  22816  N   CYS A1371     -13.291 -20.681 -21.265  1.00  6.070          N  
ATOM  22817  CA  CYS A1371     -12.973 -19.843 -22.410  1.00  5.690          C  
ATOM  22818  C   CYS A1371     -12.648 -18.416 -22.014  1.00  5.410          C  
ATOM  22819  O   CYS A1371     -13.090 -17.903 -20.980  1.00  5.810          O  
ATOM  22820  CB  CYS A1371     -14.081 -19.905 -23.453  1.00  8.120          C  
ATOM  22821  SG  CYS A1371     -14.301 -21.572 -24.122  1.00  8.120          S  
ATOM  22822  H   CYS A1371     -14.083 -20.493 -20.646  1.00  7.280          H  
ATOM  22823  HA  CYS A1371     -12.085 -20.256 -22.888  1.00  6.830          H  
ATOM  22824 1HB  CYS A1371     -15.018 -19.588 -23.032  1.00  9.740          H  
ATOM  22825 2HB  CYS A1371     -13.848 -19.235 -24.280  1.00  9.740          H  
ATOM  22826  HG  CYS A1371     -14.328 -22.225 -22.921  1.00  9.740          H  
ATOM  22827  N   TYR A1372     -11.877 -17.763 -22.870  1.00  4.960          N  
ATOM  22828  CA  TYR A1372     -11.424 -16.410 -22.617  1.00  4.490          C  
ATOM  22829  C   TYR A1372     -12.123 -15.329 -23.411  1.00  4.640          C  
ATOM  22830  O   TYR A1372     -12.312 -15.437 -24.625  1.00  4.910          O  
ATOM  22831  CB  TYR A1372      -9.920 -16.365 -22.936  1.00  6.470          C  
ATOM  22832  CG  TYR A1372      -9.068 -17.110 -21.930  1.00  6.470          C  
ATOM  22833  CD1 TYR A1372      -9.122 -18.505 -21.825  1.00  6.470          C  
ATOM  22834  CD2 TYR A1372      -8.219 -16.404 -21.122  1.00  6.470          C  
ATOM  22835  CE1 TYR A1372      -8.389 -19.149 -20.885  1.00  6.470          C  
ATOM  22836  CE2 TYR A1372      -7.472 -17.062 -20.200  1.00  6.470          C  
ATOM  22837  CZ  TYR A1372      -7.569 -18.434 -20.056  1.00  6.470          C  
ATOM  22838  OH  TYR A1372      -6.857 -19.103 -19.086  1.00  6.470          O  
ATOM  22839  H   TYR A1372     -11.571 -18.231 -23.712  1.00  5.950          H  
ATOM  22840  HA  TYR A1372     -11.579 -16.188 -21.558  1.00  5.390          H  
ATOM  22841 1HB  TYR A1372      -9.737 -16.786 -23.925  1.00  7.770          H  
ATOM  22842 2HB  TYR A1372      -9.602 -15.324 -22.955  1.00  7.770          H  
ATOM  22843  HD1 TYR A1372      -9.761 -19.095 -22.467  1.00  7.770          H  
ATOM  22844  HD2 TYR A1372      -8.155 -15.318 -21.203  1.00  7.770          H  
ATOM  22845  HE1 TYR A1372      -8.459 -20.232 -20.791  1.00  7.770          H  
ATOM  22846  HE2 TYR A1372      -6.842 -16.496 -19.579  1.00  7.770          H  
ATOM  22847  HH  TYR A1372      -7.100 -20.058 -19.109  1.00  7.770          H  
ATOM  22848  N   PHE A1373     -12.403 -14.233 -22.719  1.00  4.720          N  
ATOM  22849  CA  PHE A1373     -12.912 -13.022 -23.334  1.00  4.930          C  
ATOM  22850  C   PHE A1373     -11.694 -12.123 -23.496  1.00  4.290          C  
ATOM  22851  O   PHE A1373     -11.023 -11.779 -22.499  1.00  4.220          O  
ATOM  22852  CB  PHE A1373     -14.007 -12.382 -22.498  1.00  6.820          C  
ATOM  22853  CG  PHE A1373     -15.291 -13.177 -22.422  1.00  6.820          C  
ATOM  22854  CD1 PHE A1373     -15.445 -14.199 -21.498  1.00  6.820          C  
ATOM  22855  CD2 PHE A1373     -16.359 -12.880 -23.248  1.00  6.820          C  
ATOM  22856  CE1 PHE A1373     -16.607 -14.891 -21.393  1.00  6.820          C  
ATOM  22857  CE2 PHE A1373     -17.540 -13.587 -23.151  1.00  6.820          C  
ATOM  22858  CZ  PHE A1373     -17.662 -14.594 -22.216  1.00  6.820          C  
ATOM  22859  H   PHE A1373     -12.280 -14.259 -21.702  1.00  5.660          H  
ATOM  22860  HA  PHE A1373     -13.314 -13.253 -24.321  1.00  5.920          H  
ATOM  22861 1HB  PHE A1373     -13.644 -12.249 -21.505  1.00  8.180          H  
ATOM  22862 2HB  PHE A1373     -14.239 -11.388 -22.898  1.00  8.180          H  
ATOM  22863  HD1 PHE A1373     -14.633 -14.451 -20.847  1.00  8.180          H  
ATOM  22864  HD2 PHE A1373     -16.265 -12.075 -23.979  1.00  8.180          H  
ATOM  22865  HE1 PHE A1373     -16.693 -15.671 -20.653  1.00  8.180          H  
ATOM  22866  HE2 PHE A1373     -18.377 -13.345 -23.808  1.00  8.180          H  
ATOM  22867  HZ  PHE A1373     -18.594 -15.152 -22.133  1.00  8.180          H  
ATOM  22868  N   VAL A1374     -11.418 -11.804 -24.772  1.00  4.040          N  
ATOM  22869  CA  VAL A1374     -10.235 -11.082 -25.273  1.00  3.460          C  
ATOM  22870  C   VAL A1374     -10.392  -9.639 -25.750  1.00  3.650          C  
ATOM  22871  O   VAL A1374     -11.184  -9.345 -26.648  1.00  4.240          O  
ATOM  22872  CB  VAL A1374      -9.617 -11.931 -26.443  1.00  5.080          C  
ATOM  22873  CG1 VAL A1374     -10.675 -12.403 -27.423  1.00  5.080          C  
ATOM  22874  CG2 VAL A1374      -8.634 -11.076 -27.287  1.00  5.080          C  
ATOM  22875  H   VAL A1374     -12.094 -12.122 -25.451  1.00  4.850          H  
ATOM  22876  HA  VAL A1374      -9.517 -11.064 -24.455  1.00  4.150          H  
ATOM  22877  HB  VAL A1374      -9.116 -12.790 -26.022  1.00  6.090          H  
ATOM  22878 1HG1 VAL A1374     -10.198 -12.979 -28.214  1.00  6.090          H  
ATOM  22879 2HG1 VAL A1374     -11.398 -13.037 -26.919  1.00  6.090          H  
ATOM  22880 3HG1 VAL A1374     -11.184 -11.547 -27.863  1.00  6.090          H  
ATOM  22881 1HG2 VAL A1374      -8.210 -11.691 -28.073  1.00  6.090          H  
ATOM  22882 2HG2 VAL A1374      -9.142 -10.235 -27.749  1.00  6.090          H  
ATOM  22883 3HG2 VAL A1374      -7.870 -10.704 -26.688  1.00  6.090          H  
ATOM  22884  N   ARG A1375      -9.533  -8.766 -25.198  1.00  3.370          N  
ATOM  22885  CA  ARG A1375      -9.477  -7.345 -25.529  1.00  3.580          C  
ATOM  22886  C   ARG A1375      -8.118  -6.893 -26.115  1.00  3.190          C  
ATOM  22887  O   ARG A1375      -7.049  -7.212 -25.583  1.00  2.840          O  
ATOM  22888  CB  ARG A1375      -9.779  -6.560 -24.256  1.00  4.930          C  
ATOM  22889  CG  ARG A1375      -9.698  -5.052 -24.311  1.00  4.930          C  
ATOM  22890  CD  ARG A1375     -10.018  -4.424 -22.990  1.00  4.930          C  
ATOM  22891  NE  ARG A1375     -11.415  -4.613 -22.594  1.00  4.930          N  
ATOM  22892  CZ  ARG A1375     -11.958  -4.201 -21.422  1.00  4.930          C  
ATOM  22893  NH1 ARG A1375     -11.226  -3.560 -20.525  1.00  4.930          N  
ATOM  22894  NH2 ARG A1375     -13.235  -4.455 -21.183  1.00  4.930          N  
ATOM  22895  H   ARG A1375      -8.939  -9.101 -24.432  1.00  4.040          H  
ATOM  22896  HA  ARG A1375     -10.257  -7.138 -26.262  1.00  4.300          H  
ATOM  22897 1HB  ARG A1375     -10.789  -6.777 -23.989  1.00  5.910          H  
ATOM  22898 2HB  ARG A1375      -9.155  -6.917 -23.444  1.00  5.910          H  
ATOM  22899 1HG  ARG A1375      -8.684  -4.778 -24.521  1.00  5.910          H  
ATOM  22900 2HG  ARG A1375     -10.359  -4.653 -25.078  1.00  5.910          H  
ATOM  22901 1HD  ARG A1375      -9.380  -4.873 -22.224  1.00  5.910          H  
ATOM  22902 2HD  ARG A1375      -9.818  -3.355 -23.050  1.00  5.910          H  
ATOM  22903  HE  ARG A1375     -12.037  -5.140 -23.229  1.00  5.910          H  
ATOM  22904 1HH1 ARG A1375     -10.252  -3.377 -20.701  1.00  5.910          H  
ATOM  22905 2HH1 ARG A1375     -11.629  -3.268 -19.646  1.00  5.910          H  
ATOM  22906 1HH2 ARG A1375     -13.784  -4.957 -21.883  1.00  5.910          H  
ATOM  22907 2HH2 ARG A1375     -13.660  -4.164 -20.319  1.00  5.910          H  
ATOM  22908  N   GLN A1376      -8.172  -6.041 -27.147  1.00  3.550          N  
ATOM  22909  CA  GLN A1376      -6.965  -5.437 -27.738  1.00  3.470          C  
ATOM  22910  C   GLN A1376      -6.458  -4.400 -26.751  1.00  3.210          C  
ATOM  22911  O   GLN A1376      -7.279  -3.753 -26.108  1.00  3.380          O  
ATOM  22912  CB  GLN A1376      -7.278  -4.691 -29.040  1.00  4.890          C  
ATOM  22913  CG  GLN A1376      -7.762  -5.496 -30.196  1.00  4.890          C  
ATOM  22914  CD  GLN A1376      -8.027  -4.573 -31.388  1.00  4.890          C  
ATOM  22915  OE1 GLN A1376      -8.191  -3.348 -31.213  1.00  4.890          O  
ATOM  22916  NE2 GLN A1376      -8.088  -5.140 -32.587  1.00  4.890          N  
ATOM  22917  H   GLN A1376      -9.079  -5.823 -27.535  1.00  4.260          H  
ATOM  22918  HA  GLN A1376      -6.198  -6.198 -27.889  1.00  4.160          H  
ATOM  22919 1HB  GLN A1376      -8.028  -3.950 -28.847  1.00  5.870          H  
ATOM  22920 2HB  GLN A1376      -6.385  -4.159 -29.372  1.00  5.870          H  
ATOM  22921 1HG  GLN A1376      -7.008  -6.223 -30.475  1.00  5.870          H  
ATOM  22922 2HG  GLN A1376      -8.690  -5.996 -29.926  1.00  5.870          H  
ATOM  22923 1HE2 GLN A1376      -8.274  -4.575 -33.396  1.00  5.870          H  
ATOM  22924 2HE2 GLN A1376      -7.969  -6.129 -32.689  1.00  5.870          H  
ATOM  22925  N   ASP A1377      -5.158  -4.091 -26.750  1.00  3.030          N  
ATOM  22926  CA  ASP A1377      -4.600  -3.095 -25.817  1.00  3.040          C  
ATOM  22927  C   ASP A1377      -5.291  -1.711 -25.901  1.00  2.970          C  
ATOM  22928  O   ASP A1377      -5.203  -0.905 -24.957  1.00  3.380          O  
ATOM  22929  CB  ASP A1377      -3.078  -2.927 -26.027  1.00  4.250          C  
ATOM  22930  CG  ASP A1377      -2.209  -4.153 -25.566  1.00  4.250          C  
ATOM  22931  OD1 ASP A1377      -2.739  -5.022 -24.921  1.00  4.250          O  
ATOM  22932  OD2 ASP A1377      -1.023  -4.196 -25.873  1.00  4.250          O  
ATOM  22933  H   ASP A1377      -4.517  -4.620 -27.324  1.00  3.640          H  
ATOM  22934  HA  ASP A1377      -4.751  -3.478 -24.812  1.00  3.650          H  
ATOM  22935 1HB  ASP A1377      -2.879  -2.747 -27.070  1.00  5.100          H  
ATOM  22936 2HB  ASP A1377      -2.740  -2.043 -25.485  1.00  5.100          H  
ATOM  22937  N   ILE A1378      -5.933  -1.433 -27.043  1.00  2.750          N  
ATOM  22938  CA  ILE A1378      -6.649  -0.187 -27.311  1.00  2.960          C  
ATOM  22939  C   ILE A1378      -8.137  -0.352 -27.634  1.00  3.050          C  
ATOM  22940  O   ILE A1378      -8.795   0.631 -27.961  1.00  3.250          O  
ATOM  22941  CB  ILE A1378      -6.009   0.539 -28.490  1.00  4.060          C  
ATOM  22942  CG1 ILE A1378      -6.113  -0.328 -29.755  1.00  4.060          C  
ATOM  22943  CG2 ILE A1378      -4.611   0.906 -28.131  1.00  4.060          C  
ATOM  22944  CD1 ILE A1378      -5.652   0.358 -30.993  1.00  4.060          C  
ATOM  22945  H   ILE A1378      -5.921  -2.156 -27.745  1.00  3.300          H  
ATOM  22946  HA  ILE A1378      -6.569   0.444 -26.428  1.00  3.550          H  
ATOM  22947  HB  ILE A1378      -6.589   1.426 -28.700  1.00  4.870          H  
ATOM  22948 1HG1 ILE A1378      -5.578  -1.226 -29.624  1.00  4.870          H  
ATOM  22949 2HG1 ILE A1378      -7.143  -0.582 -29.909  1.00  4.870          H  
ATOM  22950 1HG2 ILE A1378      -4.125   1.439 -28.907  1.00  4.870          H  
ATOM  22951 2HG2 ILE A1378      -4.665   1.533 -27.257  1.00  4.870          H  
ATOM  22952 3HG2 ILE A1378      -4.054   0.016 -27.908  1.00  4.870          H  
ATOM  22953 1HD1 ILE A1378      -5.774  -0.307 -31.843  1.00  4.870          H  
ATOM  22954 2HD1 ILE A1378      -6.235   1.263 -31.144  1.00  4.870          H  
ATOM  22955 3HD1 ILE A1378      -4.626   0.602 -30.907  1.00  4.870          H  
ATOM  22956  N   ALA A1379      -8.653  -1.583 -27.638  1.00  3.080          N  
ATOM  22957  CA  ALA A1379     -10.059  -1.837 -28.005  1.00  3.460          C  
ATOM  22958  C   ALA A1379     -10.484  -1.003 -29.231  1.00  3.210          C  
ATOM  22959  O   ALA A1379     -11.419  -0.204 -29.135  1.00  3.380          O  
ATOM  22960  CB  ALA A1379     -10.963  -1.537 -26.824  1.00  4.690          C  
ATOM  22961  H   ALA A1379      -8.079  -2.348 -27.285  1.00  3.700          H  
ATOM  22962  HA  ALA A1379     -10.153  -2.890 -28.268  1.00  4.150          H  
ATOM  22963 1HB  ALA A1379     -11.995  -1.755 -27.094  1.00  5.630          H  
ATOM  22964 2HB  ALA A1379     -10.667  -2.153 -25.976  1.00  5.630          H  
ATOM  22965 3HB  ALA A1379     -10.871  -0.485 -26.558  1.00  5.630          H  
ATOM  22966  N   TYR A1380      -9.777  -1.138 -30.359  1.00  3.220          N  
ATOM  22967  CA  TYR A1380      -9.972  -0.231 -31.492  1.00  3.460          C  
ATOM  22968  C   TYR A1380     -11.379  -0.294 -32.078  1.00  3.780          C  
ATOM  22969  O   TYR A1380     -11.966  -1.366 -32.220  1.00  4.220          O  
ATOM  22970  CB  TYR A1380      -8.920  -0.457 -32.579  1.00  4.750          C  
ATOM  22971  CG  TYR A1380      -8.874   0.684 -33.601  1.00  4.750          C  
ATOM  22972  CD1 TYR A1380      -8.405   1.925 -33.163  1.00  4.750          C  
ATOM  22973  CD2 TYR A1380      -9.243   0.532 -34.923  1.00  4.750          C  
ATOM  22974  CE1 TYR A1380      -8.328   2.994 -34.014  1.00  4.750          C  
ATOM  22975  CE2 TYR A1380      -9.153   1.627 -35.778  1.00  4.750          C  
ATOM  22976  CZ  TYR A1380      -8.707   2.841 -35.328  1.00  4.750          C  
ATOM  22977  OH  TYR A1380      -8.642   3.908 -36.194  1.00  4.750          O  
ATOM  22978  H   TYR A1380      -9.069  -1.869 -30.432  1.00  3.860          H  
ATOM  22979  HA  TYR A1380      -9.833   0.783 -31.118  1.00  4.150          H  
ATOM  22980 1HB  TYR A1380      -7.965  -0.569 -32.143  1.00  5.700          H  
ATOM  22981 2HB  TYR A1380      -9.140  -1.385 -33.110  1.00  5.700          H  
ATOM  22982  HD1 TYR A1380      -8.103   2.063 -32.125  1.00  5.700          H  
ATOM  22983  HD2 TYR A1380      -9.598  -0.434 -35.296  1.00  5.700          H  
ATOM  22984  HE1 TYR A1380      -7.963   3.956 -33.637  1.00  5.700          H  
ATOM  22985  HE2 TYR A1380      -9.427   1.534 -36.814  1.00  5.700          H  
ATOM  22986  HH  TYR A1380      -8.963   3.640 -37.057  1.00  5.700          H  
ATOM  22987  N   LEU A1381     -11.892   0.890 -32.422  1.00  3.890          N  
ATOM  22988  CA  LEU A1381     -13.228   1.124 -32.978  1.00  4.330          C  
ATOM  22989  C   LEU A1381     -13.589   0.499 -34.332  1.00  4.810          C  
ATOM  22990  O   LEU A1381     -14.759   0.191 -34.569  1.00  5.280          O  
ATOM  22991  CB  LEU A1381     -13.416   2.636 -33.168  1.00  5.890          C  
ATOM  22992  CG  LEU A1381     -13.503   3.521 -31.904  1.00  5.890          C  
ATOM  22993  CD1 LEU A1381     -13.490   4.978 -32.347  1.00  5.890          C  
ATOM  22994  CD2 LEU A1381     -14.784   3.216 -31.116  1.00  5.890          C  
ATOM  22995  H   LEU A1381     -11.306   1.696 -32.251  1.00  4.670          H  
ATOM  22996  HA  LEU A1381     -13.943   0.742 -32.255  1.00  5.200          H  
ATOM  22997 1HB  LEU A1381     -12.580   3.003 -33.762  1.00  7.060          H  
ATOM  22998 2HB  LEU A1381     -14.327   2.793 -33.746  1.00  7.060          H  
ATOM  22999  HG  LEU A1381     -12.635   3.346 -31.268  1.00  7.060          H  
ATOM  23000 1HD1 LEU A1381     -13.538   5.625 -31.472  1.00  7.060          H  
ATOM  23001 2HD1 LEU A1381     -12.572   5.186 -32.899  1.00  7.060          H  
ATOM  23002 3HD1 LEU A1381     -14.349   5.174 -32.989  1.00  7.060          H  
ATOM  23003 1HD2 LEU A1381     -14.829   3.863 -30.239  1.00  7.060          H  
ATOM  23004 2HD2 LEU A1381     -15.654   3.400 -31.746  1.00  7.060          H  
ATOM  23005 3HD2 LEU A1381     -14.791   2.182 -30.787  1.00  7.060          H  
ATOM  23006  N   ILE A1382     -12.633   0.377 -35.243  1.00  5.080          N  
ATOM  23007  CA  ILE A1382     -12.940  -0.106 -36.585  1.00  5.780          C  
ATOM  23008  C   ILE A1382     -12.491  -1.548 -36.795  1.00  6.230          C  
ATOM  23009  O   ILE A1382     -11.345  -1.905 -36.532  1.00  6.700          O  
ATOM  23010  CB  ILE A1382     -12.279   0.812 -37.634  1.00  7.810          C  
ATOM  23011  CG1 ILE A1382     -12.678   2.313 -37.382  1.00  7.810          C  
ATOM  23012  CG2 ILE A1382     -12.601   0.366 -39.067  1.00  7.810          C  
ATOM  23013  CD1 ILE A1382     -14.163   2.637 -37.400  1.00  7.810          C  
ATOM  23014  H   ILE A1382     -11.683   0.624 -35.008  1.00  6.100          H  
ATOM  23015  HA  ILE A1382     -14.018  -0.085 -36.727  1.00  6.940          H  
ATOM  23016  HB  ILE A1382     -11.244   0.759 -37.511  1.00  9.370          H  
ATOM  23017 1HG1 ILE A1382     -12.282   2.613 -36.413  1.00  9.370          H  
ATOM  23018 2HG1 ILE A1382     -12.197   2.919 -38.149  1.00  9.370          H  
ATOM  23019 1HG2 ILE A1382     -12.087   1.018 -39.769  1.00  9.370          H  
ATOM  23020 2HG2 ILE A1382     -12.266  -0.658 -39.231  1.00  9.370          H  
ATOM  23021 3HG2 ILE A1382     -13.670   0.415 -39.245  1.00  9.370          H  
ATOM  23022 1HD1 ILE A1382     -14.291   3.704 -37.217  1.00  9.370          H  
ATOM  23023 2HD1 ILE A1382     -14.592   2.389 -38.366  1.00  9.370          H  
ATOM  23024 3HD1 ILE A1382     -14.683   2.085 -36.623  1.00  9.370          H  
ATOM  23025  N   LYS A1383     -13.413  -2.377 -37.274  1.00  6.420          N  
ATOM  23026  CA  LYS A1383     -13.133  -3.783 -37.523  1.00  7.160          C  
ATOM  23027  C   LYS A1383     -12.345  -4.036 -38.805  1.00  7.630          C  
ATOM  23028  O   LYS A1383     -12.649  -3.490 -39.867  1.00  8.020          O  
ATOM  23029  CB  LYS A1383     -14.441  -4.586 -37.543  1.00  9.730          C  
ATOM  23030  CG  LYS A1383     -14.260  -6.093 -37.747  1.00  9.730          C  
ATOM  23031  CD  LYS A1383     -15.563  -6.857 -37.566  1.00  9.730          C  
ATOM  23032  CE  LYS A1383     -15.361  -8.349 -37.822  1.00  9.730          C  
ATOM  23033  NZ  LYS A1383     -16.615  -9.142 -37.579  1.00  9.730          N  
ATOM  23034  H   LYS A1383     -14.335  -2.009 -37.459  1.00  7.700          H  
ATOM  23035  HA  LYS A1383     -12.527  -4.152 -36.695  1.00  8.590          H  
ATOM  23036 1HB  LYS A1383     -14.978  -4.430 -36.609  1.00 11.670          H  
ATOM  23037 2HB  LYS A1383     -15.074  -4.222 -38.351  1.00 11.670          H  
ATOM  23038 1HG  LYS A1383     -13.909  -6.280 -38.766  1.00 11.670          H  
ATOM  23039 2HG  LYS A1383     -13.514  -6.475 -37.053  1.00 11.670          H  
ATOM  23040 1HD  LYS A1383     -15.925  -6.720 -36.547  1.00 11.670          H  
ATOM  23041 2HD  LYS A1383     -16.311  -6.473 -38.253  1.00 11.670          H  
ATOM  23042 1HE  LYS A1383     -15.047  -8.487 -38.858  1.00 11.670          H  
ATOM  23043 2HE  LYS A1383     -14.575  -8.721 -37.165  1.00 11.670          H  
ATOM  23044 1HZ  LYS A1383     -16.434 -10.120 -37.761  1.00 11.670          H  
ATOM  23045 2HZ  LYS A1383     -16.900  -9.029 -36.616  1.00 11.670          H  
ATOM  23046 3HZ  LYS A1383     -17.361  -8.824 -38.182  1.00 11.670          H  
ATOM  23047  N   GLN A1384     -11.368  -4.929 -38.693  1.00  7.890          N  
ATOM  23048  CA  GLN A1384     -10.578  -5.419 -39.810  1.00  8.580          C  
ATOM  23049  C   GLN A1384     -11.227  -6.696 -40.325  1.00  8.930          C  
ATOM  23050  O   GLN A1384     -11.604  -7.561 -39.535  1.00  8.860          O  
ATOM  23051  CB  GLN A1384      -9.147  -5.694 -39.369  1.00 11.740          C  
ATOM  23052  CG  GLN A1384      -8.208  -6.142 -40.470  1.00 11.740          C  
ATOM  23053  CD  GLN A1384      -6.839  -6.378 -39.938  1.00 11.740          C  
ATOM  23054  OE1 GLN A1384      -6.633  -6.211 -38.718  1.00 11.740          O  
ATOM  23055  NE2 GLN A1384      -5.898  -6.759 -40.809  1.00 11.740          N  
ATOM  23056  H   GLN A1384     -11.176  -5.299 -37.773  1.00  9.470          H  
ATOM  23057  HA  GLN A1384     -10.583  -4.679 -40.608  1.00 10.300          H  
ATOM  23058 1HB  GLN A1384      -8.731  -4.791 -38.923  1.00 14.080          H  
ATOM  23059 2HB  GLN A1384      -9.153  -6.465 -38.599  1.00 14.080          H  
ATOM  23060 1HG  GLN A1384      -8.566  -7.070 -40.918  1.00 14.080          H  
ATOM  23061 2HG  GLN A1384      -8.139  -5.365 -41.211  1.00 14.080          H  
ATOM  23062 1HE2 GLN A1384      -4.923  -6.929 -40.505  1.00 14.080          H  
ATOM  23063 2HE2 GLN A1384      -6.127  -6.874 -41.779  1.00 14.080          H  
ATOM  23064  N   TYR A1385     -11.320  -6.839 -41.635  1.00  9.520          N  
ATOM  23065  CA  TYR A1385     -11.937  -8.018 -42.229  1.00 10.090          C  
ATOM  23066  C   TYR A1385     -10.968  -8.907 -43.005  1.00 10.530          C  
ATOM  23067  O   TYR A1385     -10.007  -8.435 -43.640  1.00 10.890          O  
ATOM  23068  CB  TYR A1385     -13.083  -7.603 -43.124  1.00 13.900          C  
ATOM  23069  CG  TYR A1385     -14.228  -6.951 -42.388  1.00 13.900          C  
ATOM  23070  CD1 TYR A1385     -14.178  -5.603 -42.083  1.00 13.900          C  
ATOM  23071  CD2 TYR A1385     -15.343  -7.688 -42.051  1.00 13.900          C  
ATOM  23072  CE1 TYR A1385     -15.219  -4.996 -41.447  1.00 13.900          C  
ATOM  23073  CE2 TYR A1385     -16.399  -7.074 -41.411  1.00 13.900          C  
ATOM  23074  CZ  TYR A1385     -16.337  -5.729 -41.112  1.00 13.900          C  
ATOM  23075  OH  TYR A1385     -17.393  -5.107 -40.481  1.00 13.900          O  
ATOM  23076  H   TYR A1385     -10.980  -6.100 -42.224  1.00 11.420          H  
ATOM  23077  HA  TYR A1385     -12.348  -8.625 -41.423  1.00 12.110          H  
ATOM  23078 1HB  TYR A1385     -12.734  -6.930 -43.892  1.00 16.680          H  
ATOM  23079 2HB  TYR A1385     -13.463  -8.489 -43.624  1.00 16.680          H  
ATOM  23080  HD1 TYR A1385     -13.311  -5.014 -42.345  1.00 16.680          H  
ATOM  23081  HD2 TYR A1385     -15.394  -8.748 -42.296  1.00 16.680          H  
ATOM  23082  HE1 TYR A1385     -15.162  -3.934 -41.211  1.00 16.680          H  
ATOM  23083  HE2 TYR A1385     -17.286  -7.649 -41.147  1.00 16.680          H  
ATOM  23084  HH  TYR A1385     -17.198  -4.170 -40.381  1.00 16.680          H  
ATOM  23085  N   ASP A1386     -11.266 -10.211 -42.900  1.00 10.730          N  
ATOM  23086  CA  ASP A1386     -10.575 -11.367 -43.474  1.00 11.370          C  
ATOM  23087  C   ASP A1386     -11.005 -11.729 -44.908  1.00 11.470          C  
ATOM  23088  O   ASP A1386     -12.158 -12.107 -45.160  1.00 11.730          O  
ATOM  23089  CB  ASP A1386     -10.747 -12.569 -42.529  1.00 15.660          C  
ATOM  23090  CG  ASP A1386      -9.941 -13.828 -42.916  1.00 15.660          C  
ATOM  23091  OD1 ASP A1386      -9.511 -13.938 -44.050  1.00 15.660          O  
ATOM  23092  OD2 ASP A1386      -9.750 -14.673 -42.046  1.00 15.660          O  
ATOM  23093  H   ASP A1386     -12.082 -10.422 -42.343  1.00 12.880          H  
ATOM  23094  HA  ASP A1386      -9.511 -11.127 -43.506  1.00 13.640          H  
ATOM  23095 1HB  ASP A1386     -10.450 -12.274 -41.521  1.00 18.790          H  
ATOM  23096 2HB  ASP A1386     -11.800 -12.839 -42.482  1.00 18.790          H  
ATOM  23097  N   ALA A1387     -10.067 -11.606 -45.843  1.00 11.440          N  
ATOM  23098  CA  ALA A1387     -10.270 -11.826 -47.277  1.00 11.650          C  
ATOM  23099  C   ALA A1387     -10.754 -13.240 -47.608  1.00 11.810          C  
ATOM  23100  O   ALA A1387     -11.320 -13.489 -48.675  1.00 11.800          O  
ATOM  23101  CB  ALA A1387      -8.971 -11.571 -48.025  1.00 16.230          C  
ATOM  23102  H   ALA A1387      -9.151 -11.314 -45.530  1.00 13.730          H  
ATOM  23103  HA  ALA A1387     -11.036 -11.128 -47.607  1.00 13.980          H  
ATOM  23104 1HB  ALA A1387      -9.127 -11.694 -49.087  1.00 19.470          H  
ATOM  23105 2HB  ALA A1387      -8.618 -10.565 -47.829  1.00 19.470          H  
ATOM  23106 3HB  ALA A1387      -8.223 -12.284 -47.684  1.00 19.470          H  
ATOM  23107  N   LYS A1388     -10.556 -14.190 -46.707  1.00 12.180          N  
ATOM  23108  CA  LYS A1388     -10.962 -15.558 -46.994  1.00 12.560          C  
ATOM  23109  C   LYS A1388     -12.457 -15.772 -46.770  1.00 12.660          C  
ATOM  23110  O   LYS A1388     -12.964 -16.880 -46.943  1.00 13.110          O  
ATOM  23111  CB  LYS A1388     -10.141 -16.554 -46.174  1.00 17.430          C  
ATOM  23112  CG  LYS A1388      -8.617 -16.528 -46.453  1.00 17.430          C  
ATOM  23113  CD  LYS A1388      -8.265 -16.948 -47.894  1.00 17.430          C  
ATOM  23114  CE  LYS A1388      -6.758 -17.026 -48.099  1.00 17.430          C  
ATOM  23115  NZ  LYS A1388      -6.405 -17.393 -49.506  1.00 17.430          N  
ATOM  23116  H   LYS A1388     -10.119 -13.964 -45.796  1.00 14.620          H  
ATOM  23117  HA  LYS A1388     -10.780 -15.752 -48.048  1.00 15.070          H  
ATOM  23118 1HB  LYS A1388     -10.281 -16.339 -45.111  1.00 20.920          H  
ATOM  23119 2HB  LYS A1388     -10.501 -17.565 -46.356  1.00 20.920          H  
ATOM  23120 1HG  LYS A1388      -8.246 -15.516 -46.274  1.00 20.920          H  
ATOM  23121 2HG  LYS A1388      -8.120 -17.201 -45.757  1.00 20.920          H  
ATOM  23122 1HD  LYS A1388      -8.713 -17.917 -48.117  1.00 20.920          H  
ATOM  23123 2HD  LYS A1388      -8.650 -16.215 -48.599  1.00 20.920          H  
ATOM  23124 1HE  LYS A1388      -6.318 -16.058 -47.865  1.00 20.920          H  
ATOM  23125 2HE  LYS A1388      -6.343 -17.775 -47.424  1.00 20.920          H  
ATOM  23126 1HZ  LYS A1388      -5.399 -17.432 -49.601  1.00 20.920          H  
ATOM  23127 2HZ  LYS A1388      -6.798 -18.296 -49.733  1.00 20.920          H  
ATOM  23128 3HZ  LYS A1388      -6.775 -16.699 -50.144  1.00 20.920          H  
ATOM  23129  N   THR A1389     -13.178 -14.696 -46.435  1.00 12.440          N  
ATOM  23130  CA  THR A1389     -14.621 -14.755 -46.257  1.00 12.680          C  
ATOM  23131  C   THR A1389     -15.360 -14.463 -47.570  1.00 12.690          C  
ATOM  23132  O   THR A1389     -16.595 -14.428 -47.586  1.00 12.870          O  
ATOM  23133  CB  THR A1389     -15.109 -13.784 -45.167  1.00 17.660          C  
ATOM  23134  OG1 THR A1389     -14.796 -12.432 -45.535  1.00 17.660          O  
ATOM  23135  CG2 THR A1389     -14.481 -14.113 -43.817  1.00 17.660          C  
ATOM  23136  H   THR A1389     -12.703 -13.806 -46.265  1.00 14.930          H  
ATOM  23137  HA  THR A1389     -14.885 -15.765 -45.947  1.00 15.220          H  
ATOM  23138  HB  THR A1389     -16.192 -13.871 -45.082  1.00 21.190          H  
ATOM  23139  HG1 THR A1389     -13.829 -12.289 -45.487  1.00 21.190          H  
ATOM  23140 1HG2 THR A1389     -14.853 -13.420 -43.066  1.00 21.190          H  
ATOM  23141 2HG2 THR A1389     -14.741 -15.132 -43.536  1.00 21.190          H  
ATOM  23142 3HG2 THR A1389     -13.399 -14.026 -43.889  1.00 21.190          H  
ATOM  23143  N   LYS A1390     -14.604 -14.240 -48.662  1.00 12.720          N  
ATOM  23144  CA  LYS A1390     -15.156 -13.986 -49.995  1.00 12.950          C  
ATOM  23145  C   LYS A1390     -15.761 -15.251 -50.595  1.00 13.270          C  
ATOM  23146  O   LYS A1390     -15.444 -16.365 -50.179  1.00 13.590          O  
ATOM  23147  CB  LYS A1390     -14.091 -13.455 -50.953  1.00 18.040          C  
ATOM  23148  CG  LYS A1390     -13.566 -12.048 -50.670  1.00 18.040          C  
ATOM  23149  CD  LYS A1390     -12.585 -11.600 -51.785  1.00 18.040          C  
ATOM  23150  CE  LYS A1390     -11.199 -12.275 -51.650  1.00 18.040          C  
ATOM  23151  NZ  LYS A1390     -10.238 -11.802 -52.674  1.00 18.040          N  
ATOM  23152  H   LYS A1390     -13.584 -14.248 -48.557  1.00 15.260          H  
ATOM  23153  HA  LYS A1390     -15.944 -13.251 -49.912  1.00 15.540          H  
ATOM  23154 1HB  LYS A1390     -13.245 -14.140 -50.930  1.00 21.650          H  
ATOM  23155 2HB  LYS A1390     -14.481 -13.459 -51.963  1.00 21.650          H  
ATOM  23156 1HG  LYS A1390     -14.406 -11.354 -50.642  1.00 21.650          H  
ATOM  23157 2HG  LYS A1390     -13.072 -12.017 -49.700  1.00 21.650          H  
ATOM  23158 1HD  LYS A1390     -13.001 -11.862 -52.758  1.00 21.650          H  
ATOM  23159 2HD  LYS A1390     -12.461 -10.521 -51.747  1.00 21.650          H  
ATOM  23160 1HE  LYS A1390     -10.803 -12.044 -50.676  1.00 21.650          H  
ATOM  23161 2HE  LYS A1390     -11.293 -13.353 -51.750  1.00 21.650          H  
ATOM  23162 1HZ  LYS A1390      -9.341 -12.268 -52.527  1.00 21.650          H  
ATOM  23163 2HZ  LYS A1390     -10.586 -12.031 -53.599  1.00 21.650          H  
ATOM  23164 3HZ  LYS A1390     -10.112 -10.807 -52.595  1.00 21.650          H  
ATOM  23165  N   ILE A1391     -16.629 -15.080 -51.599  1.00 13.380          N  
ATOM  23166  CA  ILE A1391     -17.257 -16.218 -52.280  1.00 13.900          C  
ATOM  23167  C   ILE A1391     -16.904 -16.219 -53.771  1.00 13.690          C  
ATOM  23168  O   ILE A1391     -17.406 -17.030 -54.545  1.00 13.770          O  
ATOM  23169  CB  ILE A1391     -18.792 -16.142 -52.112  1.00 19.250          C  
ATOM  23170  CG1 ILE A1391     -19.459 -17.515 -52.362  1.00 19.250          C  
ATOM  23171  CG2 ILE A1391     -19.363 -15.099 -53.103  1.00 19.250          C  
ATOM  23172  CD1 ILE A1391     -20.900 -17.600 -51.877  1.00 19.250          C  
ATOM  23173  H   ILE A1391     -16.854 -14.139 -51.891  1.00 16.060          H  
ATOM  23174  HA  ILE A1391     -16.890 -17.142 -51.834  1.00 16.680          H  
ATOM  23175  HB  ILE A1391     -19.016 -15.838 -51.092  1.00 23.100          H  
ATOM  23176 1HG1 ILE A1391     -19.457 -17.736 -53.427  1.00 23.100          H  
ATOM  23177 2HG1 ILE A1391     -18.881 -18.281 -51.847  1.00 23.100          H  
ATOM  23178 1HG2 ILE A1391     -20.431 -15.000 -52.969  1.00 23.100          H  
ATOM  23179 2HG2 ILE A1391     -18.891 -14.154 -52.928  1.00 23.100          H  
ATOM  23180 3HG2 ILE A1391     -19.179 -15.388 -54.133  1.00 23.100          H  
ATOM  23181 1HD1 ILE A1391     -21.286 -18.600 -52.079  1.00 23.100          H  
ATOM  23182 2HD1 ILE A1391     -20.930 -17.413 -50.807  1.00 23.100          H  
ATOM  23183 3HD1 ILE A1391     -21.521 -16.875 -52.384  1.00 23.100          H  
ATOM  23184  N   GLY A1392     -16.053 -15.279 -54.171  1.00 13.570          N  
ATOM  23185  CA  GLY A1392     -15.687 -15.081 -55.575  1.00 13.550          C  
ATOM  23186  C   GLY A1392     -14.502 -15.917 -56.047  1.00 13.700          C  
ATOM  23187  O   GLY A1392     -14.043 -15.766 -57.179  1.00 14.110          O  
ATOM  23188  H   GLY A1392     -15.653 -14.677 -53.472  1.00 16.280          H  
ATOM  23189 1HA  GLY A1392     -16.553 -15.307 -56.198  1.00 16.260          H  
ATOM  23190 2HA  GLY A1392     -15.462 -14.028 -55.733  1.00 16.260          H  
ATOM  23191  N   GLU A1393     -13.985 -16.771 -55.177  1.00 13.560          N  
ATOM  23192  CA  GLU A1393     -12.831 -17.589 -55.506  1.00 13.830          C  
ATOM  23193  C   GLU A1393     -13.223 -19.053 -55.418  1.00 14.180          C  
ATOM  23194  O   GLU A1393     -13.968 -19.454 -54.523  1.00 14.290          O  
ATOM  23195  CB  GLU A1393     -11.660 -17.251 -54.575  1.00 19.250          C  
ATOM  23196  CG  GLU A1393     -11.153 -15.801 -54.726  1.00 19.250          C  
ATOM  23197  CD  GLU A1393      -9.983 -15.444 -53.834  1.00 19.250          C  
ATOM  23198  OE1 GLU A1393      -9.614 -16.238 -53.004  1.00 19.250          O  
ATOM  23199  OE2 GLU A1393      -9.451 -14.361 -54.001  1.00 19.250          O  
ATOM  23200  H   GLU A1393     -14.418 -16.862 -54.270  1.00 16.270          H  
ATOM  23201  HA  GLU A1393     -12.526 -17.382 -56.532  1.00 16.600          H  
ATOM  23202 1HB  GLU A1393     -11.961 -17.400 -53.537  1.00 23.100          H  
ATOM  23203 2HB  GLU A1393     -10.826 -17.924 -54.777  1.00 23.100          H  
ATOM  23204 1HG  GLU A1393     -10.861 -15.646 -55.764  1.00 23.100          H  
ATOM  23205 2HG  GLU A1393     -11.977 -15.120 -54.512  1.00 23.100          H  
ATOM  23206  N   LEU A1394     -12.718 -19.850 -56.351  1.00 14.500          N  
ATOM  23207  CA  LEU A1394     -13.025 -21.274 -56.405  1.00 14.990          C  
ATOM  23208  C   LEU A1394     -11.859 -22.128 -55.950  1.00 14.840          C  
ATOM  23209  O   LEU A1394     -10.704 -21.707 -56.042  1.00 14.900          O  
ATOM  23210  CB  LEU A1394     -13.401 -21.654 -57.838  1.00 20.790          C  
ATOM  23211  CG  LEU A1394     -14.568 -20.850 -58.482  1.00 20.790          C  
ATOM  23212  CD1 LEU A1394     -14.739 -21.312 -59.916  1.00 20.790          C  
ATOM  23213  CD2 LEU A1394     -15.864 -21.039 -57.686  1.00 20.790          C  
ATOM  23214  H   LEU A1394     -12.103 -19.452 -57.046  1.00 17.400          H  
ATOM  23215  HA  LEU A1394     -13.855 -21.487 -55.734  1.00 17.990          H  
ATOM  23216 1HB  LEU A1394     -12.521 -21.532 -58.466  1.00 24.950          H  
ATOM  23217 2HB  LEU A1394     -13.675 -22.711 -57.847  1.00 24.950          H  
ATOM  23218  HG  LEU A1394     -14.313 -19.790 -58.498  1.00 24.950          H  
ATOM  23219 1HD1 LEU A1394     -15.539 -20.742 -60.388  1.00 24.950          H  
ATOM  23220 2HD1 LEU A1394     -13.810 -21.152 -60.464  1.00 24.950          H  
ATOM  23221 3HD1 LEU A1394     -14.992 -22.372 -59.933  1.00 24.950          H  
ATOM  23222 1HD2 LEU A1394     -16.662 -20.467 -58.159  1.00 24.950          H  
ATOM  23223 2HD2 LEU A1394     -16.135 -22.095 -57.670  1.00 24.950          H  
ATOM  23224 3HD2 LEU A1394     -15.738 -20.682 -56.665  1.00 24.950          H  
ATOM  23225  N   GLU A1395     -12.168 -23.326 -55.468  1.00 14.800          N  
ATOM  23226  CA  GLU A1395     -11.171 -24.312 -55.078  1.00 14.770          C  
ATOM  23227  C   GLU A1395     -10.324 -24.753 -56.266  1.00 14.830          C  
ATOM  23228  O   GLU A1395     -10.839 -24.954 -57.369  1.00 15.030          O  
ATOM  23229  CB  GLU A1395     -11.860 -25.525 -54.457  1.00 20.690          C  
ATOM  23230  CG  GLU A1395     -12.625 -25.213 -53.176  1.00 20.690          C  
ATOM  23231  CD  GLU A1395     -14.027 -24.724 -53.441  1.00 20.690          C  
ATOM  23232  OE1 GLU A1395     -14.369 -24.571 -54.598  1.00 20.690          O  
ATOM  23233  OE2 GLU A1395     -14.746 -24.491 -52.506  1.00 20.690          O  
ATOM  23234  H   GLU A1395     -13.154 -23.591 -55.383  1.00 17.760          H  
ATOM  23235  HA  GLU A1395     -10.511 -23.859 -54.339  1.00 17.720          H  
ATOM  23236 1HB  GLU A1395     -12.555 -25.956 -55.176  1.00 24.830          H  
ATOM  23237 2HB  GLU A1395     -11.113 -26.288 -54.230  1.00 24.830          H  
ATOM  23238 1HG  GLU A1395     -12.673 -26.115 -52.565  1.00 24.830          H  
ATOM  23239 2HG  GLU A1395     -12.080 -24.455 -52.615  1.00 24.830          H  
ATOM  23240  N   SER A1396      -9.039 -24.982 -56.020  1.00 14.850          N  
ATOM  23241  CA  SER A1396      -8.127 -25.458 -57.046  1.00 14.860          C  
ATOM  23242  C   SER A1396      -8.580 -26.790 -57.620  1.00 15.120          C  
ATOM  23243  O   SER A1396      -9.131 -27.642 -56.907  1.00 15.340          O  
ATOM  23244  CB  SER A1396      -6.733 -25.628 -56.468  1.00 20.800          C  
ATOM  23245  OG  SER A1396      -6.203 -24.404 -56.037  1.00 20.800          O  
ATOM  23246  H   SER A1396      -8.666 -24.776 -55.106  1.00 17.820          H  
ATOM  23247  HA  SER A1396      -8.098 -24.722 -57.851  1.00 17.830          H  
ATOM  23248 1HB  SER A1396      -6.774 -26.325 -55.630  1.00 24.960          H  
ATOM  23249 2HB  SER A1396      -6.081 -26.069 -57.222  1.00 24.960          H  
ATOM  23250  HG  SER A1396      -5.326 -24.601 -55.692  1.00 24.960          H  
ATOM  23251  N   GLN A1397      -8.330 -26.977 -58.913  1.00 15.270          N  
ATOM  23252  CA  GLN A1397      -8.683 -28.220 -59.575  1.00 15.730          C  
ATOM  23253  C   GLN A1397      -8.081 -29.398 -58.829  1.00 15.670          C  
ATOM  23254  O   GLN A1397      -6.875 -29.439 -58.591  1.00 15.480          O  
ATOM  23255  CB  GLN A1397      -8.198 -28.209 -61.031  1.00 21.840          C  
ATOM  23256  CG  GLN A1397      -8.511 -29.478 -61.839  1.00 21.840          C  
ATOM  23257  CD  GLN A1397      -9.994 -29.664 -62.119  1.00 21.840          C  
ATOM  23258  OE1 GLN A1397     -10.652 -28.719 -62.561  1.00 21.840          O  
ATOM  23259  NE2 GLN A1397     -10.533 -30.859 -61.869  1.00 21.840          N  
ATOM  23260  H   GLN A1397      -7.890 -26.235 -59.439  1.00 18.320          H  
ATOM  23261  HA  GLN A1397      -9.769 -28.323 -59.564  1.00 18.880          H  
ATOM  23262 1HB  GLN A1397      -8.642 -27.363 -61.553  1.00 26.210          H  
ATOM  23263 2HB  GLN A1397      -7.118 -28.071 -61.046  1.00 26.210          H  
ATOM  23264 1HG  GLN A1397      -8.001 -29.404 -62.796  1.00 26.210          H  
ATOM  23265 2HG  GLN A1397      -8.151 -30.337 -61.309  1.00 26.210          H  
ATOM  23266 1HE2 GLN A1397     -11.508 -31.016 -62.049  1.00 26.210          H  
ATOM  23267 2HE2 GLN A1397      -9.975 -31.624 -61.486  1.00 26.210          H  
ATOM  23268  N   ASN A1398      -8.940 -30.362 -58.509  1.00 15.960          N  
ATOM  23269  CA  ASN A1398      -8.632 -31.594 -57.790  1.00 16.070          C  
ATOM  23270  C   ASN A1398      -8.127 -31.381 -56.359  1.00 15.430          C  
ATOM  23271  O   ASN A1398      -7.411 -32.226 -55.819  1.00 15.480          O  
ATOM  23272  CB  ASN A1398      -7.612 -32.426 -58.553  1.00 22.450          C  
ATOM  23273  CG  ASN A1398      -8.049 -32.776 -59.945  1.00 22.450          C  
ATOM  23274  OD1 ASN A1398      -9.244 -32.921 -60.252  1.00 22.450          O  
ATOM  23275  ND2 ASN A1398      -7.084 -32.924 -60.816  1.00 22.450          N  
ATOM  23276  H   ASN A1398      -9.911 -30.204 -58.744  1.00 19.150          H  
ATOM  23277  HA  ASN A1398      -9.553 -32.172 -57.708  1.00 19.280          H  
ATOM  23278 1HB  ASN A1398      -6.660 -31.903 -58.601  1.00 26.940          H  
ATOM  23279 2HB  ASN A1398      -7.436 -33.354 -58.010  1.00 26.940          H  
ATOM  23280 1HD2 ASN A1398      -7.292 -33.164 -61.764  1.00 26.940          H  
ATOM  23281 2HD2 ASN A1398      -6.133 -32.801 -60.530  1.00 26.940          H  
ATOM  23282  N   LYS A1399      -8.527 -30.285 -55.713  1.00 14.950          N  
ATOM  23283  CA  LYS A1399      -8.184 -30.097 -54.311  1.00 14.460          C  
ATOM  23284  C   LYS A1399      -8.763 -31.259 -53.516  1.00 14.100          C  
ATOM  23285  O   LYS A1399      -9.936 -31.606 -53.687  1.00 13.950          O  
ATOM  23286  CB  LYS A1399      -8.739 -28.771 -53.766  1.00 20.440          C  
ATOM  23287  CG  LYS A1399      -8.348 -28.466 -52.300  1.00 20.440          C  
ATOM  23288  CD  LYS A1399      -8.892 -27.116 -51.817  1.00 20.440          C  
ATOM  23289  CE  LYS A1399      -8.485 -26.853 -50.359  1.00 20.440          C  
ATOM  23290  NZ  LYS A1399      -9.008 -25.549 -49.841  1.00 20.440          N  
ATOM  23291  H   LYS A1399      -9.058 -29.555 -56.195  1.00 17.940          H  
ATOM  23292  HA  LYS A1399      -7.100 -30.111 -54.203  1.00 17.350          H  
ATOM  23293 1HB  LYS A1399      -8.390 -27.949 -54.391  1.00 24.530          H  
ATOM  23294 2HB  LYS A1399      -9.827 -28.783 -53.829  1.00 24.530          H  
ATOM  23295 1HG  LYS A1399      -8.751 -29.244 -51.649  1.00 24.530          H  
ATOM  23296 2HG  LYS A1399      -7.264 -28.471 -52.207  1.00 24.530          H  
ATOM  23297 1HD  LYS A1399      -8.508 -26.315 -52.451  1.00 24.530          H  
ATOM  23298 2HD  LYS A1399      -9.980 -27.124 -51.886  1.00 24.530          H  
ATOM  23299 1HE  LYS A1399      -8.866 -27.661 -49.734  1.00 24.530          H  
ATOM  23300 2HE  LYS A1399      -7.397 -26.844 -50.296  1.00 24.530          H  
ATOM  23301 1HZ  LYS A1399      -8.709 -25.426 -48.884  1.00 24.530          H  
ATOM  23302 2HZ  LYS A1399      -8.652 -24.789 -50.402  1.00 24.530          H  
ATOM  23303 3HZ  LYS A1399     -10.018 -25.548 -49.874  1.00 24.530          H  
ATOM  23304  N   LEU A1400      -7.962 -31.858 -52.643  1.00 14.080          N  
ATOM  23305  CA  LEU A1400      -8.465 -32.952 -51.833  1.00 13.880          C  
ATOM  23306  C   LEU A1400      -9.173 -32.386 -50.624  1.00 13.240          C  
ATOM  23307  O   LEU A1400      -8.779 -31.341 -50.106  1.00 13.180          O  
ATOM  23308  CB  LEU A1400      -7.320 -33.867 -51.380  1.00 19.510          C  
ATOM  23309  CG  LEU A1400      -6.499 -34.568 -52.504  1.00 19.510          C  
ATOM  23310  CD1 LEU A1400      -5.354 -35.346 -51.862  1.00 19.510          C  
ATOM  23311  CD2 LEU A1400      -7.399 -35.505 -53.326  1.00 19.510          C  
ATOM  23312  H   LEU A1400      -7.008 -31.547 -52.549  1.00 16.900          H  
ATOM  23313  HA  LEU A1400      -9.192 -33.518 -52.407  1.00 16.660          H  
ATOM  23314 1HB  LEU A1400      -6.628 -33.273 -50.786  1.00 23.410          H  
ATOM  23315 2HB  LEU A1400      -7.736 -34.641 -50.733  1.00 23.410          H  
ATOM  23316  HG  LEU A1400      -6.071 -33.814 -53.168  1.00 23.410          H  
ATOM  23317 1HD1 LEU A1400      -4.762 -35.829 -52.640  1.00 23.410          H  
ATOM  23318 2HD1 LEU A1400      -4.719 -34.664 -51.297  1.00 23.410          H  
ATOM  23319 3HD1 LEU A1400      -5.756 -36.106 -51.192  1.00 23.410          H  
ATOM  23320 1HD2 LEU A1400      -6.802 -35.985 -54.102  1.00 23.410          H  
ATOM  23321 2HD2 LEU A1400      -7.828 -36.267 -52.677  1.00 23.410          H  
ATOM  23322 3HD2 LEU A1400      -8.197 -34.939 -53.801  1.00 23.410          H  
ATOM  23323  N   GLN A1401     -10.194 -33.087 -50.151  1.00 12.880          N  
ATOM  23324  CA  GLN A1401     -10.897 -32.651 -48.959  1.00 12.350          C  
ATOM  23325  C   GLN A1401      -9.975 -32.592 -47.760  1.00 12.040          C  
ATOM  23326  O   GLN A1401      -9.306 -33.572 -47.430  1.00 11.960          O  
ATOM  23327  CB  GLN A1401     -12.077 -33.584 -48.649  1.00 17.500          C  
ATOM  23328  CG  GLN A1401     -12.857 -33.242 -47.355  1.00 17.500          C  
ATOM  23329  CD  GLN A1401     -13.633 -31.932 -47.432  1.00 17.500          C  
ATOM  23330  OE1 GLN A1401     -14.422 -31.724 -48.359  1.00 17.500          O  
ATOM  23331  NE2 GLN A1401     -13.404 -31.041 -46.465  1.00 17.500          N  
ATOM  23332  H   GLN A1401     -10.481 -33.929 -50.628  1.00 15.460          H  
ATOM  23333  HA  GLN A1401     -11.284 -31.647 -49.138  1.00 14.820          H  
ATOM  23334 1HB  GLN A1401     -12.782 -33.566 -49.478  1.00 21.000          H  
ATOM  23335 2HB  GLN A1401     -11.712 -34.605 -48.552  1.00 21.000          H  
ATOM  23336 1HG  GLN A1401     -13.577 -34.038 -47.179  1.00 21.000          H  
ATOM  23337 2HG  GLN A1401     -12.172 -33.186 -46.509  1.00 21.000          H  
ATOM  23338 1HE2 GLN A1401     -13.890 -30.163 -46.461  1.00 21.000          H  
ATOM  23339 2HE2 GLN A1401     -12.719 -31.248 -45.725  1.00 21.000          H  
ATOM  23340  N   VAL A1402      -9.992 -31.449 -47.098  1.00 11.990          N  
ATOM  23341  CA  VAL A1402      -9.227 -31.202 -45.895  1.00 11.940          C  
ATOM  23342  C   VAL A1402     -10.008 -31.708 -44.688  1.00 11.540          C  
ATOM  23343  O   VAL A1402     -11.214 -31.466 -44.576  1.00 11.530          O  
ATOM  23344  CB  VAL A1402      -8.933 -29.694 -45.775  1.00 16.740          C  
ATOM  23345  CG1 VAL A1402      -8.205 -29.378 -44.473  1.00 16.740          C  
ATOM  23346  CG2 VAL A1402      -8.101 -29.265 -46.979  1.00 16.740          C  
ATOM  23347  H   VAL A1402     -10.549 -30.699 -47.485  1.00 14.390          H  
ATOM  23348  HA  VAL A1402      -8.284 -31.746 -45.960  1.00 14.330          H  
ATOM  23349  HB  VAL A1402      -9.869 -29.149 -45.770  1.00 20.080          H  
ATOM  23350 1HG1 VAL A1402      -8.018 -28.308 -44.416  1.00 20.080          H  
ATOM  23351 2HG1 VAL A1402      -8.807 -29.675 -43.613  1.00 20.080          H  
ATOM  23352 3HG1 VAL A1402      -7.256 -29.912 -44.447  1.00 20.080          H  
ATOM  23353 1HG2 VAL A1402      -7.898 -28.198 -46.922  1.00 20.080          H  
ATOM  23354 2HG2 VAL A1402      -7.160 -29.815 -46.980  1.00 20.080          H  
ATOM  23355 3HG2 VAL A1402      -8.641 -29.483 -47.903  1.00 20.080          H  
ATOM  23356  N   THR A1403      -9.355 -32.465 -43.813  1.00 11.380          N  
ATOM  23357  CA  THR A1403     -10.051 -32.975 -42.647  1.00 10.870          C  
ATOM  23358  C   THR A1403     -10.580 -31.839 -41.796  1.00 10.110          C  
ATOM  23359  O   THR A1403      -9.826 -30.964 -41.366  1.00 10.130          O  
ATOM  23360  CB  THR A1403      -9.116 -33.848 -41.773  1.00 15.420          C  
ATOM  23361  OG1 THR A1403      -8.611 -34.945 -42.550  1.00 15.420          O  
ATOM  23362  CG2 THR A1403      -9.879 -34.400 -40.556  1.00 15.420          C  
ATOM  23363  H   THR A1403      -8.378 -32.682 -43.947  1.00 13.660          H  
ATOM  23364  HA  THR A1403     -10.895 -33.578 -42.980  1.00 13.040          H  
ATOM  23365  HB  THR A1403      -8.278 -33.244 -41.427  1.00 18.510          H  
ATOM  23366  HG1 THR A1403      -7.913 -35.391 -42.058  1.00 18.510          H  
ATOM  23367 1HG2 THR A1403      -9.206 -35.010 -39.958  1.00 18.510          H  
ATOM  23368 2HG2 THR A1403     -10.255 -33.585 -39.939  1.00 18.510          H  
ATOM  23369 3HG2 THR A1403     -10.714 -35.008 -40.895  1.00 18.510          H  
ATOM  23370  N   MET A1404     -11.863 -31.905 -41.477  1.00  9.670          N  
ATOM  23371  CA  MET A1404     -12.489 -30.913 -40.627  1.00  9.160          C  
ATOM  23372  C   MET A1404     -12.550 -31.495 -39.242  1.00  8.930          C  
ATOM  23373  O   MET A1404     -12.793 -32.694 -39.089  1.00  9.110          O  
ATOM  23374  CB  MET A1404     -13.886 -30.567 -41.130  1.00 13.030          C  
ATOM  23375  CG  MET A1404     -13.944 -29.928 -42.522  1.00 13.030          C  
ATOM  23376  SD  MET A1404     -13.241 -28.255 -42.574  1.00 13.030          S  
ATOM  23377  CE  MET A1404     -11.647 -28.514 -43.333  1.00 13.030          C  
ATOM  23378  H   MET A1404     -12.416 -32.658 -41.859  1.00 11.600          H  
ATOM  23379  HA  MET A1404     -11.873 -30.016 -40.590  1.00 10.990          H  
ATOM  23380 1HB  MET A1404     -14.493 -31.470 -41.153  1.00 15.630          H  
ATOM  23381 2HB  MET A1404     -14.359 -29.878 -40.427  1.00 15.630          H  
ATOM  23382 1HG  MET A1404     -13.385 -30.554 -43.222  1.00 15.630          H  
ATOM  23383 2HG  MET A1404     -14.978 -29.879 -42.861  1.00 15.630          H  
ATOM  23384 1HE  MET A1404     -11.126 -27.565 -43.424  1.00 15.630          H  
ATOM  23385 2HE  MET A1404     -11.056 -29.186 -42.733  1.00 15.630          H  
ATOM  23386 3HE  MET A1404     -11.788 -28.945 -44.319  1.00 15.630          H  
ATOM  23387  N   THR A1405     -12.336 -30.665 -38.237  1.00  8.800          N  
ATOM  23388  CA  THR A1405     -12.390 -31.135 -36.868  1.00  8.880          C  
ATOM  23389  C   THR A1405     -13.314 -30.279 -36.029  1.00  8.340          C  
ATOM  23390  O   THR A1405     -13.632 -29.144 -36.392  1.00  8.190          O  
ATOM  23391  CB  THR A1405     -10.979 -31.138 -36.246  1.00 12.400          C  
ATOM  23392  OG1 THR A1405     -10.480 -29.790 -36.183  1.00 12.400          O  
ATOM  23393  CG2 THR A1405     -10.030 -31.979 -37.115  1.00 12.400          C  
ATOM  23394  H   THR A1405     -12.123 -29.692 -38.416  1.00 10.560          H  
ATOM  23395  HA  THR A1405     -12.780 -32.153 -36.859  1.00 10.660          H  
ATOM  23396  HB  THR A1405     -11.024 -31.554 -35.240  1.00 14.880          H  
ATOM  23397  HG1 THR A1405     -10.961 -29.287 -35.514  1.00 14.880          H  
ATOM  23398 1HG2 THR A1405      -9.038 -31.978 -36.671  1.00 14.880          H  
ATOM  23399 2HG2 THR A1405     -10.403 -33.001 -37.172  1.00 14.880          H  
ATOM  23400 3HG2 THR A1405      -9.968 -31.563 -38.118  1.00 14.880          H  
ATOM  23401  N   ASP A1406     -13.701 -30.821 -34.885  1.00  8.320          N  
ATOM  23402  CA  ASP A1406     -14.539 -30.133 -33.921  1.00  8.120          C  
ATOM  23403  C   ASP A1406     -13.716 -29.342 -32.926  1.00  7.970          C  
ATOM  23404  O   ASP A1406     -12.919 -29.905 -32.169  1.00  8.030          O  
ATOM  23405  CB  ASP A1406     -15.403 -31.137 -33.165  1.00 11.450          C  
ATOM  23406  CG  ASP A1406     -16.464 -31.782 -34.041  1.00 11.450          C  
ATOM  23407  OD1 ASP A1406     -17.198 -31.075 -34.693  1.00 11.450          O  
ATOM  23408  OD2 ASP A1406     -16.515 -32.988 -34.064  1.00 11.450          O  
ATOM  23409  H   ASP A1406     -13.407 -31.766 -34.682  1.00  9.980          H  
ATOM  23410  HA  ASP A1406     -15.189 -29.442 -34.459  1.00  9.740          H  
ATOM  23411 1HB  ASP A1406     -14.773 -31.919 -32.745  1.00 13.740          H  
ATOM  23412 2HB  ASP A1406     -15.896 -30.630 -32.333  1.00 13.740          H  
ATOM  23413  N   ASP A1407     -13.895 -28.028 -32.891  1.00  8.050          N  
ATOM  23414  CA  ASP A1407     -13.124 -27.205 -31.960  1.00  8.230          C  
ATOM  23415  C   ASP A1407     -13.784 -27.312 -30.588  1.00  7.780          C  
ATOM  23416  O   ASP A1407     -14.474 -26.399 -30.133  1.00  8.090          O  
ATOM  23417  CB  ASP A1407     -13.071 -25.749 -32.433  1.00 11.450          C  
ATOM  23418  CG  ASP A1407     -12.084 -24.856 -31.650  1.00 11.450          C  
ATOM  23419  OD1 ASP A1407     -11.263 -25.365 -30.915  1.00 11.450          O  
ATOM  23420  OD2 ASP A1407     -12.158 -23.657 -31.823  1.00 11.450          O  
ATOM  23421  H   ASP A1407     -14.547 -27.597 -33.532  1.00  9.660          H  
ATOM  23422  HA  ASP A1407     -12.108 -27.594 -31.890  1.00  9.880          H  
ATOM  23423 1HB  ASP A1407     -12.794 -25.724 -33.487  1.00 13.740          H  
ATOM  23424 2HB  ASP A1407     -14.062 -25.309 -32.349  1.00 13.740          H  
ATOM  23425  N   ARG A1408     -13.578 -28.475 -29.977  1.00  7.310          N  
ATOM  23426  CA  ARG A1408     -14.147 -28.895 -28.707  1.00  7.090          C  
ATOM  23427  C   ARG A1408     -13.733 -28.021 -27.545  1.00  7.110          C  
ATOM  23428  O   ARG A1408     -12.566 -27.648 -27.431  1.00  7.170          O  
ATOM  23429  CB  ARG A1408     -13.739 -30.327 -28.409  1.00 10.010          C  
ATOM  23430  CG  ARG A1408     -14.389 -31.371 -29.291  1.00 10.010          C  
ATOM  23431  CD  ARG A1408     -13.974 -32.762 -28.948  1.00 10.010          C  
ATOM  23432  NE  ARG A1408     -14.494 -33.206 -27.636  1.00 10.010          N  
ATOM  23433  CZ  ARG A1408     -14.435 -34.480 -27.167  1.00 10.010          C  
ATOM  23434  NH1 ARG A1408     -13.871 -35.442 -27.891  1.00 10.010          N  
ATOM  23435  NH2 ARG A1408     -14.955 -34.763 -25.976  1.00 10.010          N  
ATOM  23436  H   ARG A1408     -12.994 -29.126 -30.503  1.00  8.770          H  
ATOM  23437  HA  ARG A1408     -15.230 -28.854 -28.782  1.00  8.510          H  
ATOM  23438 1HB  ARG A1408     -12.664 -30.422 -28.539  1.00 12.020          H  
ATOM  23439 2HB  ARG A1408     -13.957 -30.558 -27.381  1.00 12.020          H  
ATOM  23440 1HG  ARG A1408     -15.468 -31.305 -29.184  1.00 12.020          H  
ATOM  23441 2HG  ARG A1408     -14.121 -31.189 -30.323  1.00 12.020          H  
ATOM  23442 1HD  ARG A1408     -14.349 -33.438 -29.715  1.00 12.020          H  
ATOM  23443 2HD  ARG A1408     -12.885 -32.809 -28.918  1.00 12.020          H  
ATOM  23444  HE  ARG A1408     -14.914 -32.498 -27.003  1.00 12.020          H  
ATOM  23445 1HH1 ARG A1408     -13.479 -35.232 -28.796  1.00 12.020          H  
ATOM  23446 2HH1 ARG A1408     -13.835 -36.387 -27.538  1.00 12.020          H  
ATOM  23447 1HH2 ARG A1408     -15.423 -34.009 -25.426  1.00 12.020          H  
ATOM  23448 2HH2 ARG A1408     -14.926 -35.698 -25.613  1.00 12.020          H  
ATOM  23449  N   ILE A1409     -14.683 -27.743 -26.651  1.00  7.360          N  
ATOM  23450  CA  ILE A1409     -14.409 -26.958 -25.453  1.00  7.730          C  
ATOM  23451  C   ILE A1409     -13.376 -27.697 -24.597  1.00  7.500          C  
ATOM  23452  O   ILE A1409     -12.540 -27.073 -23.952  1.00  7.600          O  
ATOM  23453  CB  ILE A1409     -15.692 -26.620 -24.650  1.00 10.670          C  
ATOM  23454  CG1 ILE A1409     -16.695 -25.712 -25.479  1.00 10.670          C  
ATOM  23455  CG2 ILE A1409     -15.327 -25.963 -23.367  1.00 10.670          C  
ATOM  23456  CD1 ILE A1409     -16.204 -24.341 -25.911  1.00 10.670          C  
ATOM  23457  H   ILE A1409     -15.642 -28.075 -26.812  1.00  8.830          H  
ATOM  23458  HA  ILE A1409     -13.951 -26.019 -25.753  1.00  9.280          H  
ATOM  23459  HB  ILE A1409     -16.209 -27.486 -24.419  1.00 12.810          H  
ATOM  23460 1HG1 ILE A1409     -16.977 -26.260 -26.375  1.00 12.810          H  
ATOM  23461 2HG1 ILE A1409     -17.586 -25.570 -24.873  1.00 12.810          H  
ATOM  23462 1HG2 ILE A1409     -16.230 -25.747 -22.806  1.00 12.810          H  
ATOM  23463 2HG2 ILE A1409     -14.694 -26.598 -22.758  1.00 12.810          H  
ATOM  23464 3HG2 ILE A1409     -14.794 -25.053 -23.591  1.00 12.810          H  
ATOM  23465 1HD1 ILE A1409     -16.997 -23.843 -26.463  1.00 12.810          H  
ATOM  23466 2HD1 ILE A1409     -15.951 -23.751 -25.052  1.00 12.810          H  
ATOM  23467 3HD1 ILE A1409     -15.333 -24.436 -26.553  1.00 12.810          H  
ATOM  23468  N   ARG A1410     -13.446 -29.038 -24.546  1.00  7.410          N  
ATOM  23469  CA  ARG A1410     -12.522 -29.861 -23.764  1.00  7.430          C  
ATOM  23470  C   ARG A1410     -11.041 -29.597 -24.040  1.00  6.970          C  
ATOM  23471  O   ARG A1410     -10.198 -29.962 -23.208  1.00  7.500          O  
ATOM  23472  CB  ARG A1410     -12.805 -31.339 -24.013  1.00 10.390          C  
ATOM  23473  CG  ARG A1410     -11.914 -32.376 -23.345  1.00 10.390          C  
ATOM  23474  CD  ARG A1410     -12.035 -32.344 -21.870  1.00 10.390          C  
ATOM  23475  NE  ARG A1410     -11.185 -33.327 -21.245  1.00 10.390          N  
ATOM  23476  CZ  ARG A1410      -9.871 -33.179 -20.971  1.00 10.390          C  
ATOM  23477  NH1 ARG A1410      -9.229 -32.061 -21.281  1.00 10.390          N  
ATOM  23478  NH2 ARG A1410      -9.236 -34.184 -20.379  1.00 10.390          N  
ATOM  23479  H   ARG A1410     -14.168 -29.549 -25.075  1.00  8.890          H  
ATOM  23480  HA  ARG A1410     -12.714 -29.643 -22.714  1.00  8.920          H  
ATOM  23481 1HB  ARG A1410     -13.782 -31.555 -23.634  1.00 12.470          H  
ATOM  23482 2HB  ARG A1410     -12.810 -31.538 -25.087  1.00 12.470          H  
ATOM  23483 1HG  ARG A1410     -12.250 -33.359 -23.669  1.00 12.470          H  
ATOM  23484 2HG  ARG A1410     -10.879 -32.255 -23.639  1.00 12.470          H  
ATOM  23485 1HD  ARG A1410     -11.767 -31.366 -21.482  1.00 12.470          H  
ATOM  23486 2HD  ARG A1410     -13.067 -32.565 -21.598  1.00 12.470          H  
ATOM  23487  HE  ARG A1410     -11.615 -34.203 -20.983  1.00 12.470          H  
ATOM  23488 1HH1 ARG A1410      -9.716 -31.281 -21.750  1.00 12.470          H  
ATOM  23489 2HH1 ARG A1410      -8.246 -31.971 -21.063  1.00 12.470          H  
ATOM  23490 1HH2 ARG A1410      -9.733 -35.027 -20.147  1.00 12.470          H  
ATOM  23491 2HH2 ARG A1410      -8.233 -34.128 -20.138  1.00 12.470          H  
ATOM  23492  N   ILE A1411     -10.697 -29.073 -25.219  1.00  6.270          N  
ATOM  23493  CA  ILE A1411      -9.301 -28.845 -25.517  1.00  5.980          C  
ATOM  23494  C   ILE A1411      -8.962 -27.383 -25.238  1.00  5.670          C  
ATOM  23495  O   ILE A1411      -9.374 -26.480 -25.965  1.00  5.590          O  
ATOM  23496  CB  ILE A1411      -9.005 -29.223 -26.978  1.00  8.490          C  
ATOM  23497  CG1 ILE A1411      -9.377 -30.738 -27.175  1.00  8.490          C  
ATOM  23498  CG2 ILE A1411      -7.521 -28.939 -27.306  1.00  8.490          C  
ATOM  23499  CD1 ILE A1411      -9.377 -31.228 -28.605  1.00  8.490          C  
ATOM  23500  H   ILE A1411     -11.417 -28.752 -25.876  1.00  7.520          H  
ATOM  23501  HA  ILE A1411      -8.692 -29.469 -24.868  1.00  7.180          H  
ATOM  23502  HB  ILE A1411      -9.649 -28.635 -27.639  1.00 10.190          H  
ATOM  23503 1HG1 ILE A1411      -8.677 -31.343 -26.602  1.00 10.190          H  
ATOM  23504 2HG1 ILE A1411     -10.378 -30.903 -26.779  1.00 10.190          H  
ATOM  23505 1HG2 ILE A1411      -7.308 -29.197 -28.336  1.00 10.190          H  
ATOM  23506 2HG2 ILE A1411      -7.305 -27.876 -27.161  1.00 10.190          H  
ATOM  23507 3HG2 ILE A1411      -6.882 -29.527 -26.647  1.00 10.190          H  
ATOM  23508 1HD1 ILE A1411      -9.659 -32.282 -28.622  1.00 10.190          H  
ATOM  23509 2HD1 ILE A1411     -10.099 -30.652 -29.188  1.00 10.190          H  
ATOM  23510 3HD1 ILE A1411      -8.391 -31.119 -29.044  1.00 10.190          H  
ATOM  23511  N   THR A1412      -8.177 -27.183 -24.187  1.00  5.760          N  
ATOM  23512  CA  THR A1412      -7.779 -25.877 -23.679  1.00  5.760          C  
ATOM  23513  C   THR A1412      -6.478 -25.464 -24.351  1.00  5.510          C  
ATOM  23514  O   THR A1412      -5.550 -26.271 -24.455  1.00  5.670          O  
ATOM  23515  CB  THR A1412      -7.486 -25.945 -22.175  1.00  8.060          C  
ATOM  23516  OG1 THR A1412      -8.592 -26.438 -21.453  1.00  8.060          O  
ATOM  23517  CG2 THR A1412      -7.189 -24.545 -21.600  1.00  8.060          C  
ATOM  23518  H   THR A1412      -7.887 -27.995 -23.662  1.00  6.910          H  
ATOM  23519  HA  THR A1412      -8.556 -25.144 -23.897  1.00  6.910          H  
ATOM  23520  HB  THR A1412      -6.656 -26.604 -22.041  1.00  9.680          H  
ATOM  23521  HG1 THR A1412      -8.229 -26.896 -20.646  1.00  9.680          H  
ATOM  23522 1HG2 THR A1412      -6.989 -24.627 -20.537  1.00  9.680          H  
ATOM  23523 2HG2 THR A1412      -6.337 -24.106 -22.080  1.00  9.680          H  
ATOM  23524 3HG2 THR A1412      -8.055 -23.904 -21.750  1.00  9.680          H  
ATOM  23525  N   ASP A1413      -6.395 -24.219 -24.783  1.00  5.420          N  
ATOM  23526  CA  ASP A1413      -5.180 -23.704 -25.388  1.00  5.350          C  
ATOM  23527  C   ASP A1413      -4.185 -23.273 -24.310  1.00  5.590          C  
ATOM  23528  O   ASP A1413      -4.586 -22.867 -23.218  1.00  6.260          O  
ATOM  23529  CB  ASP A1413      -5.532 -22.521 -26.266  1.00  7.520          C  
ATOM  23530  CG  ASP A1413      -6.362 -22.902 -27.482  1.00  7.520          C  
ATOM  23531  OD1 ASP A1413      -6.108 -23.921 -28.088  1.00  7.520          O  
ATOM  23532  OD2 ASP A1413      -7.287 -22.183 -27.763  1.00  7.520          O  
ATOM  23533  H   ASP A1413      -7.201 -23.617 -24.690  1.00  6.500          H  
ATOM  23534  HA  ASP A1413      -4.726 -24.488 -25.996  1.00  6.420          H  
ATOM  23535 1HB  ASP A1413      -6.083 -21.794 -25.678  1.00  9.020          H  
ATOM  23536 2HB  ASP A1413      -4.612 -22.045 -26.607  1.00  9.020          H  
ATOM  23537  N   THR A1414      -2.898 -23.299 -24.627  1.00  5.240          N  
ATOM  23538  CA  THR A1414      -1.878 -22.848 -23.693  1.00  5.400          C  
ATOM  23539  C   THR A1414      -2.104 -21.407 -23.277  1.00  5.060          C  
ATOM  23540  O   THR A1414      -2.205 -20.536 -24.124  1.00  4.720          O  
ATOM  23541  CB  THR A1414      -0.483 -22.969 -24.357  1.00  7.500          C  
ATOM  23542  OG1 THR A1414      -0.235 -24.336 -24.719  1.00  7.500          O  
ATOM  23543  CG2 THR A1414       0.607 -22.463 -23.437  1.00  7.500          C  
ATOM  23544  H   THR A1414      -2.605 -23.657 -25.528  1.00  6.290          H  
ATOM  23545  HA  THR A1414      -1.918 -23.462 -22.803  1.00  6.480          H  
ATOM  23546  HB  THR A1414      -0.471 -22.379 -25.257  1.00  9.000          H  
ATOM  23547  HG1 THR A1414       0.555 -24.384 -25.265  1.00  9.000          H  
ATOM  23548 1HG2 THR A1414       1.572 -22.551 -23.934  1.00  9.000          H  
ATOM  23549 2HG2 THR A1414       0.422 -21.430 -23.206  1.00  9.000          H  
ATOM  23550 3HG2 THR A1414       0.621 -23.033 -22.528  1.00  9.000          H  
ATOM  23551  N   CYS A1415      -2.122 -21.136 -21.975  1.00  5.240          N  
ATOM  23552  CA  CYS A1415      -2.320 -19.769 -21.503  1.00  5.010          C  
ATOM  23553  C   CYS A1415      -1.128 -19.311 -20.665  1.00  5.070          C  
ATOM  23554  O   CYS A1415      -0.814 -19.922 -19.644  1.00  5.260          O  
ATOM  23555  CB  CYS A1415      -3.621 -19.695 -20.720  1.00  7.110          C  
ATOM  23556  SG  CYS A1415      -5.056 -20.171 -21.719  1.00  7.110          S  
ATOM  23557  H   CYS A1415      -2.015 -21.892 -21.314  1.00  6.290          H  
ATOM  23558  HA  CYS A1415      -2.406 -19.113 -22.363  1.00  6.010          H  
ATOM  23559 1HB  CYS A1415      -3.577 -20.357 -19.876  1.00  8.530          H  
ATOM  23560 2HB  CYS A1415      -3.783 -18.687 -20.345  1.00  8.530          H  
ATOM  23561  HG  CYS A1415      -4.525 -21.311 -22.244  1.00  8.530          H  
ATOM  23562  N   VAL A1416      -0.485 -18.225 -21.108  1.00  4.950          N  
ATOM  23563  CA  VAL A1416       0.726 -17.676 -20.476  1.00  5.040          C  
ATOM  23564  C   VAL A1416       0.704 -16.204 -20.074  1.00  4.840          C  
ATOM  23565  O   VAL A1416       0.279 -15.349 -20.837  1.00  4.570          O  
ATOM  23566  CB  VAL A1416       1.925 -17.891 -21.420  1.00  7.020          C  
ATOM  23567  CG1 VAL A1416       3.164 -17.247 -20.877  1.00  7.020          C  
ATOM  23568  CG2 VAL A1416       2.167 -19.368 -21.592  1.00  7.020          C  
ATOM  23569  H   VAL A1416      -0.841 -17.816 -21.980  1.00  5.940          H  
ATOM  23570  HA  VAL A1416       0.896 -18.246 -19.580  1.00  6.050          H  
ATOM  23571  HB  VAL A1416       1.711 -17.450 -22.365  1.00  8.420          H  
ATOM  23572 1HG1 VAL A1416       3.949 -17.416 -21.568  1.00  8.420          H  
ATOM  23573 2HG1 VAL A1416       3.046 -16.189 -20.765  1.00  8.420          H  
ATOM  23574 3HG1 VAL A1416       3.417 -17.675 -19.921  1.00  8.420          H  
ATOM  23575 1HG2 VAL A1416       2.998 -19.528 -22.268  1.00  8.420          H  
ATOM  23576 2HG2 VAL A1416       2.389 -19.817 -20.630  1.00  8.420          H  
ATOM  23577 3HG2 VAL A1416       1.289 -19.819 -22.000  1.00  8.420          H  
ATOM  23578  N   LYS A1417       1.176 -15.891 -18.871  1.00  5.000          N  
ATOM  23579  CA  LYS A1417       1.250 -14.490 -18.462  1.00  4.850          C  
ATOM  23580  C   LYS A1417       2.501 -13.797 -19.002  1.00  4.760          C  
ATOM  23581  O   LYS A1417       3.608 -14.321 -18.835  1.00  4.970          O  
ATOM  23582  CB  LYS A1417       1.245 -14.366 -16.958  1.00  6.850          C  
ATOM  23583  CG  LYS A1417       0.011 -14.728 -16.365  1.00  6.850          C  
ATOM  23584  CD  LYS A1417      -0.048 -14.382 -14.892  1.00  6.850          C  
ATOM  23585  CE  LYS A1417      -0.470 -12.912 -14.735  1.00  6.850          C  
ATOM  23586  NZ  LYS A1417      -0.799 -12.556 -13.359  1.00  6.850          N  
ATOM  23587  H   LYS A1417       1.501 -16.628 -18.251  1.00  6.000          H  
ATOM  23588  HA  LYS A1417       0.383 -13.966 -18.860  1.00  5.820          H  
ATOM  23589 1HB  LYS A1417       2.025 -14.988 -16.537  1.00  8.220          H  
ATOM  23590 2HB  LYS A1417       1.442 -13.379 -16.686  1.00  8.220          H  
ATOM  23591 1HG  LYS A1417      -0.719 -14.122 -16.884  1.00  8.220          H  
ATOM  23592 2HG  LYS A1417      -0.216 -15.765 -16.546  1.00  8.220          H  
ATOM  23593 1HD  LYS A1417      -0.773 -15.020 -14.388  1.00  8.220          H  
ATOM  23594 2HD  LYS A1417       0.931 -14.526 -14.434  1.00  8.220          H  
ATOM  23595 1HE  LYS A1417       0.312 -12.245 -15.082  1.00  8.220          H  
ATOM  23596 2HE  LYS A1417      -1.357 -12.759 -15.344  1.00  8.220          H  
ATOM  23597 1HZ  LYS A1417      -1.128 -11.585 -13.369  1.00  8.220          H  
ATOM  23598 2HZ  LYS A1417      -1.565 -13.175 -13.049  1.00  8.220          H  
ATOM  23599 3HZ  LYS A1417      -0.016 -12.657 -12.753  1.00  8.220          H  
ATOM  23600  N   ILE A1418       2.310 -12.659 -19.687  1.00  4.470          N  
ATOM  23601  CA  ILE A1418       3.422 -11.871 -20.257  1.00  4.380          C  
ATOM  23602  C   ILE A1418       3.259 -10.367 -19.953  1.00  4.260          C  
ATOM  23603  O   ILE A1418       2.216  -9.796 -20.242  1.00  4.040          O  
ATOM  23604  CB  ILE A1418       3.569 -12.101 -21.778  1.00  6.170          C  
ATOM  23605  CG1 ILE A1418       3.768 -13.621 -22.069  1.00  6.170          C  
ATOM  23606  CG2 ILE A1418       4.729 -11.330 -22.304  1.00  6.170          C  
ATOM  23607  CD1 ILE A1418       3.865 -14.022 -23.520  1.00  6.170          C  
ATOM  23608  H   ILE A1418       1.339 -12.325 -19.758  1.00  5.360          H  
ATOM  23609  HA  ILE A1418       4.349 -12.195 -19.789  1.00  5.260          H  
ATOM  23610  HB  ILE A1418       2.655 -11.778 -22.283  1.00  7.400          H  
ATOM  23611 1HG1 ILE A1418       4.641 -13.983 -21.538  1.00  7.400          H  
ATOM  23612 2HG1 ILE A1418       2.893 -14.130 -21.691  1.00  7.400          H  
ATOM  23613 1HG2 ILE A1418       4.778 -11.516 -23.334  1.00  7.400          H  
ATOM  23614 2HG2 ILE A1418       4.600 -10.259 -22.136  1.00  7.400          H  
ATOM  23615 3HG2 ILE A1418       5.640 -11.663 -21.826  1.00  7.400          H  
ATOM  23616 1HD1 ILE A1418       3.939 -15.103 -23.564  1.00  7.400          H  
ATOM  23617 2HD1 ILE A1418       2.994 -13.698 -24.044  1.00  7.400          H  
ATOM  23618 3HD1 ILE A1418       4.734 -13.590 -23.994  1.00  7.400          H  
ATOM  23619  N   ASN A1419       4.280  -9.714 -19.393  1.00  4.470          N  
ATOM  23620  CA  ASN A1419       4.186  -8.298 -19.038  1.00  4.430          C  
ATOM  23621  C   ASN A1419       4.741  -7.373 -20.125  1.00  4.000          C  
ATOM  23622  O   ASN A1419       5.258  -7.826 -21.156  1.00  3.870          O  
ATOM  23623  CB  ASN A1419       4.958  -8.059 -17.738  1.00  6.220          C  
ATOM  23624  CG  ASN A1419       4.368  -6.990 -16.845  1.00  6.220          C  
ATOM  23625  OD1 ASN A1419       3.769  -6.026 -17.335  1.00  6.220          O  
ATOM  23626  ND2 ASN A1419       4.529  -7.143 -15.552  1.00  6.220          N  
ATOM  23627  H   ASN A1419       5.152 -10.204 -19.224  1.00  5.360          H  
ATOM  23628  HA  ASN A1419       3.136  -8.046 -18.890  1.00  5.320          H  
ATOM  23629 1HB  ASN A1419       5.067  -8.967 -17.189  1.00  7.460          H  
ATOM  23630 2HB  ASN A1419       5.968  -7.743 -18.004  1.00  7.460          H  
ATOM  23631 1HD2 ASN A1419       4.160  -6.459 -14.920  1.00  7.460          H  
ATOM  23632 2HD2 ASN A1419       5.029  -7.929 -15.190  1.00  7.460          H  
ATOM  23633  N   CYS A1420       4.668  -6.064 -19.860  1.00  3.880          N  
ATOM  23634  CA  CYS A1420       5.227  -5.043 -20.736  1.00  3.570          C  
ATOM  23635  C   CYS A1420       6.424  -4.381 -20.057  1.00  3.560          C  
ATOM  23636  O   CYS A1420       6.359  -3.973 -18.887  1.00  3.690          O  
ATOM  23637  CB  CYS A1420       4.184  -3.994 -21.092  1.00  5.120          C  
ATOM  23638  SG  CYS A1420       2.797  -4.659 -22.012  1.00  5.120          S  
ATOM  23639  H   CYS A1420       4.207  -5.776 -19.001  1.00  4.660          H  
ATOM  23640  HA  CYS A1420       5.569  -5.516 -21.657  1.00  4.280          H  
ATOM  23641 1HB  CYS A1420       3.800  -3.543 -20.177  1.00  6.150          H  
ATOM  23642 2HB  CYS A1420       4.646  -3.203 -21.685  1.00  6.150          H  
ATOM  23643  HG  CYS A1420       2.637  -5.728 -21.230  1.00  6.150          H  
ATOM  23644  N   ASP A1421       7.489  -4.208 -20.813  1.00  3.480          N  
ATOM  23645  CA  ASP A1421       8.716  -3.605 -20.317  1.00  3.510          C  
ATOM  23646  C   ASP A1421       8.636  -2.092 -20.313  1.00  3.420          C  
ATOM  23647  O   ASP A1421       7.679  -1.496 -20.821  1.00  3.360          O  
ATOM  23648  CB  ASP A1421       9.886  -4.046 -21.207  1.00  4.900          C  
ATOM  23649  CG  ASP A1421      11.253  -4.110 -20.509  1.00  4.900          C  
ATOM  23650  OD1 ASP A1421      11.455  -3.363 -19.586  1.00  4.900          O  
ATOM  23651  OD2 ASP A1421      12.054  -4.932 -20.879  1.00  4.900          O  
ATOM  23652  H   ASP A1421       7.462  -4.588 -21.769  1.00  4.180          H  
ATOM  23653  HA  ASP A1421       8.883  -3.950 -19.293  1.00  4.210          H  
ATOM  23654 1HB  ASP A1421       9.649  -4.999 -21.655  1.00  5.880          H  
ATOM  23655 2HB  ASP A1421       9.972  -3.340 -22.022  1.00  5.880          H  
ATOM  23656  N   ARG A1422       9.708  -1.461 -19.859  1.00  3.470          N  
ATOM  23657  CA  ARG A1422       9.806  -0.015 -19.770  1.00  3.460          C  
ATOM  23658  C   ARG A1422       9.572   0.627 -21.121  1.00  3.290          C  
ATOM  23659  O   ARG A1422       8.988   1.702 -21.209  1.00  3.600          O  
ATOM  23660  CB  ARG A1422      11.178   0.370 -19.234  1.00  4.850          C  
ATOM  23661  CG  ARG A1422      11.361   0.014 -17.771  1.00  4.850          C  
ATOM  23662  CD  ARG A1422      12.731   0.270 -17.251  1.00  4.850          C  
ATOM  23663  NE  ARG A1422      12.786  -0.058 -15.825  1.00  4.850          N  
ATOM  23664  CZ  ARG A1422      13.855   0.073 -15.013  1.00  4.850          C  
ATOM  23665  NH1 ARG A1422      14.993   0.550 -15.464  1.00  4.850          N  
ATOM  23666  NH2 ARG A1422      13.749  -0.286 -13.742  1.00  4.850          N  
ATOM  23667  H   ARG A1422      10.472  -2.037 -19.504  1.00  4.160          H  
ATOM  23668  HA  ARG A1422       9.044   0.340 -19.074  1.00  4.150          H  
ATOM  23669 1HB  ARG A1422      11.955  -0.143 -19.808  1.00  5.820          H  
ATOM  23670 2HB  ARG A1422      11.334   1.445 -19.349  1.00  5.820          H  
ATOM  23671 1HG  ARG A1422      10.653   0.588 -17.177  1.00  5.820          H  
ATOM  23672 2HG  ARG A1422      11.155  -1.048 -17.639  1.00  5.820          H  
ATOM  23673 1HD  ARG A1422      13.439  -0.373 -17.780  1.00  5.820          H  
ATOM  23674 2HD  ARG A1422      13.014   1.307 -17.392  1.00  5.820          H  
ATOM  23675  HE  ARG A1422      11.943  -0.440 -15.418  1.00  5.820          H  
ATOM  23676 1HH1 ARG A1422      15.087   0.821 -16.430  1.00  5.820          H  
ATOM  23677 2HH1 ARG A1422      15.784   0.637 -14.846  1.00  5.820          H  
ATOM  23678 1HH2 ARG A1422      12.875  -0.657 -13.391  1.00  5.820          H  
ATOM  23679 2HH2 ARG A1422      14.542  -0.201 -13.122  1.00  5.820          H  
ATOM  23680  N   LEU A1423      10.039  -0.024 -22.184  1.00  3.080          N  
ATOM  23681  CA  LEU A1423       9.851   0.522 -23.510  1.00  2.980          C  
ATOM  23682  C   LEU A1423       8.794  -0.227 -24.334  1.00  2.850          C  
ATOM  23683  O   LEU A1423       8.793  -0.146 -25.563  1.00  2.840          O  
ATOM  23684  CB  LEU A1423      11.182   0.573 -24.252  1.00  4.210          C  
ATOM  23685  CG  LEU A1423      12.288   1.376 -23.529  1.00  4.210          C  
ATOM  23686  CD1 LEU A1423      13.538   1.374 -24.395  1.00  4.210          C  
ATOM  23687  CD2 LEU A1423      11.827   2.799 -23.177  1.00  4.210          C  
ATOM  23688  H   LEU A1423      10.547  -0.890 -22.060  1.00  3.700          H  
ATOM  23689  HA  LEU A1423       9.485   1.528 -23.398  1.00  3.580          H  
ATOM  23690 1HB  LEU A1423      11.542  -0.444 -24.391  1.00  5.050          H  
ATOM  23691 2HB  LEU A1423      11.026   1.018 -25.229  1.00  5.050          H  
ATOM  23692  HG  LEU A1423      12.536   0.860 -22.606  1.00  5.050          H  
ATOM  23693 1HD1 LEU A1423      14.335   1.886 -23.882  1.00  5.050          H  
ATOM  23694 2HD1 LEU A1423      13.846   0.345 -24.584  1.00  5.050          H  
ATOM  23695 3HD1 LEU A1423      13.330   1.873 -25.338  1.00  5.050          H  
ATOM  23696 1HD2 LEU A1423      12.620   3.294 -22.648  1.00  5.050          H  
ATOM  23697 2HD2 LEU A1423      11.587   3.345 -24.086  1.00  5.050          H  
ATOM  23698 3HD2 LEU A1423      10.967   2.792 -22.531  1.00  5.050          H  
ATOM  23699  N   GLY A1424       7.918  -0.994 -23.673  1.00  2.880          N  
ATOM  23700  CA  GLY A1424       6.852  -1.730 -24.366  1.00  2.840          C  
ATOM  23701  C   GLY A1424       7.240  -3.116 -24.904  1.00  2.950          C  
ATOM  23702  O   GLY A1424       6.456  -3.741 -25.630  1.00  3.100          O  
ATOM  23703  H   GLY A1424       7.944  -1.032 -22.652  1.00  3.460          H  
ATOM  23704 1HA  GLY A1424       6.013  -1.841 -23.678  1.00  3.410          H  
ATOM  23705 2HA  GLY A1424       6.488  -1.119 -25.190  1.00  3.410          H  
ATOM  23706  N   ASN A1425       8.438  -3.587 -24.552  1.00  3.000          N  
ATOM  23707  CA  ASN A1425       8.952  -4.885 -24.981  1.00  3.210          C  
ATOM  23708  C   ASN A1425       8.212  -5.995 -24.226  1.00  3.390          C  
ATOM  23709  O   ASN A1425       7.512  -5.741 -23.239  1.00  3.320          O  
ATOM  23710  CB  ASN A1425      10.474  -4.952 -24.835  1.00  4.410          C  
ATOM  23711  CG  ASN A1425      11.149  -6.047 -25.704  1.00  4.410          C  
ATOM  23712  OD1 ASN A1425      10.492  -6.964 -26.224  1.00  4.410          O  
ATOM  23713  ND2 ASN A1425      12.445  -5.946 -25.856  1.00  4.410          N  
ATOM  23714  H   ASN A1425       9.019  -2.994 -23.985  1.00  3.600          H  
ATOM  23715  HA  ASN A1425       8.720  -5.017 -26.039  1.00  3.850          H  
ATOM  23716 1HB  ASN A1425      10.900  -3.983 -25.104  1.00  5.290          H  
ATOM  23717 2HB  ASN A1425      10.735  -5.142 -23.799  1.00  5.290          H  
ATOM  23718 1HD2 ASN A1425      12.940  -6.623 -26.405  1.00  5.290          H  
ATOM  23719 2HD2 ASN A1425      12.942  -5.197 -25.424  1.00  5.290          H  
ATOM  23720  N   ILE A1426       8.338  -7.213 -24.727  1.00  3.780          N  
ATOM  23721  CA  ILE A1426       7.652  -8.390 -24.210  1.00  4.080          C  
ATOM  23722  C   ILE A1426       8.483  -9.190 -23.178  1.00  3.970          C  
ATOM  23723  O   ILE A1426       9.563  -9.686 -23.502  1.00  4.050          O  
ATOM  23724  CB  ILE A1426       7.330  -9.262 -25.453  1.00  5.590          C  
ATOM  23725  CG1 ILE A1426       6.540  -8.425 -26.537  1.00  5.590          C  
ATOM  23726  CG2 ILE A1426       6.575 -10.484 -25.123  1.00  5.590          C  
ATOM  23727  CD1 ILE A1426       5.210  -7.788 -26.085  1.00  5.590          C  
ATOM  23728  H   ILE A1426       8.956  -7.320 -25.519  1.00  4.540          H  
ATOM  23729  HA  ILE A1426       6.734  -8.070 -23.717  1.00  4.900          H  
ATOM  23730  HB  ILE A1426       8.269  -9.532 -25.898  1.00  6.710          H  
ATOM  23731 1HG1 ILE A1426       7.188  -7.626 -26.895  1.00  6.710          H  
ATOM  23732 2HG1 ILE A1426       6.320  -9.087 -27.376  1.00  6.710          H  
ATOM  23733 1HG2 ILE A1426       6.400 -11.067 -26.024  1.00  6.710          H  
ATOM  23734 2HG2 ILE A1426       7.117 -11.081 -24.417  1.00  6.710          H  
ATOM  23735 3HG2 ILE A1426       5.646 -10.178 -24.711  1.00  6.710          H  
ATOM  23736 1HD1 ILE A1426       4.776  -7.247 -26.926  1.00  6.710          H  
ATOM  23737 2HD1 ILE A1426       4.507  -8.543 -25.754  1.00  6.710          H  
ATOM  23738 3HD1 ILE A1426       5.391  -7.083 -25.273  1.00  6.710          H  
ATOM  23739  N   ASN A1427       7.951  -9.339 -21.944  1.00  4.290          N  
ATOM  23740  CA  ASN A1427       8.640 -10.058 -20.843  1.00  4.660          C  
ATOM  23741  C   ASN A1427       7.810 -11.126 -20.134  1.00  4.810          C  
ATOM  23742  O   ASN A1427       6.803 -10.841 -19.490  1.00  5.050          O  
ATOM  23743  CB  ASN A1427       9.199  -9.124 -19.800  1.00  6.380          C  
ATOM  23744  CG  ASN A1427      10.401  -8.410 -20.251  1.00  6.380          C  
ATOM  23745  OD1 ASN A1427      11.447  -9.016 -20.508  1.00  6.380          O  
ATOM  23746  ND2 ASN A1427      10.301  -7.150 -20.323  1.00  6.380          N  
ATOM  23747  H   ASN A1427       7.041  -8.895 -21.760  1.00  5.150          H  
ATOM  23748  HA  ASN A1427       9.493 -10.575 -21.277  1.00  5.590          H  
ATOM  23749 1HB  ASN A1427       8.436  -8.389 -19.531  1.00  7.650          H  
ATOM  23750 2HB  ASN A1427       9.439  -9.691 -18.899  1.00  7.650          H  
ATOM  23751 1HD2 ASN A1427      11.105  -6.581 -20.611  1.00  7.650          H  
ATOM  23752 2HD2 ASN A1427       9.438  -6.711 -20.092  1.00  7.650          H  
ATOM  23753  N   PHE A1428       8.254 -12.365 -20.234  1.00  4.910          N  
ATOM  23754  CA  PHE A1428       7.545 -13.513 -19.685  1.00  5.070          C  
ATOM  23755  C   PHE A1428       7.355 -13.319 -18.183  1.00  5.450          C  
ATOM  23756  O   PHE A1428       8.306 -12.926 -17.498  1.00  5.740          O  
ATOM  23757  CB  PHE A1428       8.392 -14.775 -19.876  1.00  7.030          C  
ATOM  23758  CG  PHE A1428       7.663 -16.036 -19.645  1.00  7.030          C  
ATOM  23759  CD1 PHE A1428       7.088 -16.686 -20.715  1.00  7.030          C  
ATOM  23760  CD2 PHE A1428       7.500 -16.558 -18.387  1.00  7.030          C  
ATOM  23761  CE1 PHE A1428       6.400 -17.832 -20.533  1.00  7.030          C  
ATOM  23762  CE2 PHE A1428       6.779 -17.704 -18.196  1.00  7.030          C  
ATOM  23763  CZ  PHE A1428       6.231 -18.347 -19.277  1.00  7.030          C  
ATOM  23764  H   PHE A1428       9.114 -12.528 -20.744  1.00  5.890          H  
ATOM  23765  HA  PHE A1428       6.572 -13.614 -20.165  1.00  6.080          H  
ATOM  23766 1HB  PHE A1428       8.806 -14.802 -20.870  1.00  8.440          H  
ATOM  23767 2HB  PHE A1428       9.229 -14.745 -19.181  1.00  8.440          H  
ATOM  23768  HD1 PHE A1428       7.205 -16.278 -21.716  1.00  8.440          H  
ATOM  23769  HD2 PHE A1428       7.935 -16.043 -17.542  1.00  8.440          H  
ATOM  23770  HE1 PHE A1428       5.970 -18.338 -21.387  1.00  8.440          H  
ATOM  23771  HE2 PHE A1428       6.648 -18.103 -17.198  1.00  8.440          H  
ATOM  23772  HZ  PHE A1428       5.669 -19.264 -19.137  1.00  8.440          H  
ATOM  23773  N   ILE A1429       6.166 -13.607 -17.649  1.00  5.630          N  
ATOM  23774  CA  ILE A1429       5.997 -13.492 -16.210  1.00  6.120          C  
ATOM  23775  C   ILE A1429       6.274 -14.796 -15.514  1.00  6.040          C  
ATOM  23776  O   ILE A1429       5.545 -15.777 -15.641  1.00  5.780          O  
ATOM  23777  CB  ILE A1429       4.597 -12.979 -15.834  1.00  8.370          C  
ATOM  23778  CG1 ILE A1429       4.443 -11.557 -16.393  1.00  8.370          C  
ATOM  23779  CG2 ILE A1429       4.351 -13.070 -14.309  1.00  8.370          C  
ATOM  23780  CD1 ILE A1429       3.042 -10.952 -16.348  1.00  8.370          C  
ATOM  23781  H   ILE A1429       5.378 -13.918 -18.227  1.00  6.760          H  
ATOM  23782  HA  ILE A1429       6.716 -12.763 -15.841  1.00  7.340          H  
ATOM  23783  HB  ILE A1429       3.878 -13.585 -16.334  1.00 10.050          H  
ATOM  23784 1HG1 ILE A1429       5.102 -10.916 -15.817  1.00 10.050          H  
ATOM  23785 2HG1 ILE A1429       4.786 -11.560 -17.416  1.00 10.050          H  
ATOM  23786 1HG2 ILE A1429       3.353 -12.723 -14.071  1.00 10.050          H  
ATOM  23787 2HG2 ILE A1429       4.443 -14.102 -13.970  1.00 10.050          H  
ATOM  23788 3HG2 ILE A1429       5.083 -12.454 -13.791  1.00 10.050          H  
ATOM  23789 1HD1 ILE A1429       3.053  -9.956 -16.747  1.00 10.050          H  
ATOM  23790 2HD1 ILE A1429       2.378 -11.526 -16.942  1.00 10.050          H  
ATOM  23791 3HD1 ILE A1429       2.678 -10.909 -15.327  1.00 10.050          H  
ATOM  23792  N   THR A1430       7.349 -14.791 -14.753  1.00  6.440          N  
ATOM  23793  CA  THR A1430       7.782 -15.972 -14.054  1.00  6.500          C  
ATOM  23794  C   THR A1430       7.976 -15.736 -12.560  1.00  6.750          C  
ATOM  23795  O   THR A1430       8.754 -14.883 -12.124  1.00  7.180          O  
ATOM  23796  CB  THR A1430       9.028 -16.575 -14.723  1.00  9.080          C  
ATOM  23797  OG1 THR A1430       9.515 -17.622 -13.920  1.00  9.080          O  
ATOM  23798  CG2 THR A1430      10.103 -15.540 -14.938  1.00  9.080          C  
ATOM  23799  H   THR A1430       7.894 -13.940 -14.689  1.00  7.730          H  
ATOM  23800  HA  THR A1430       6.997 -16.716 -14.145  1.00  7.800          H  
ATOM  23801  HB  THR A1430       8.746 -16.992 -15.680  1.00 10.890          H  
ATOM  23802  HG1 THR A1430       8.899 -18.362 -13.957  1.00 10.890          H  
ATOM  23803 1HG2 THR A1430      10.960 -16.012 -15.417  1.00 10.890          H  
ATOM  23804 2HG2 THR A1430       9.726 -14.743 -15.581  1.00 10.890          H  
ATOM  23805 3HG2 THR A1430      10.412 -15.121 -13.987  1.00 10.890          H  
ATOM  23806  N   LYS A1431       7.210 -16.492 -11.798  1.00  6.690          N  
ATOM  23807  CA  LYS A1431       7.162 -16.494 -10.342  1.00  6.940          C  
ATOM  23808  C   LYS A1431       7.729 -17.818  -9.840  1.00  6.970          C  
ATOM  23809  O   LYS A1431       7.953 -18.745 -10.620  1.00  6.610          O  
ATOM  23810  CB  LYS A1431       5.725 -16.288  -9.854  1.00  9.620          C  
ATOM  23811  CG  LYS A1431       5.039 -14.996 -10.366  1.00  9.620          C  
ATOM  23812  CD  LYS A1431       5.722 -13.728  -9.843  1.00  9.620          C  
ATOM  23813  CE  LYS A1431       4.962 -12.471 -10.253  1.00  9.620          C  
ATOM  23814  NZ  LYS A1431       5.655 -11.226  -9.799  1.00  9.620          N  
ATOM  23815  H   LYS A1431       6.608 -17.123 -12.303  1.00  8.030          H  
ATOM  23816  HA  LYS A1431       7.798 -15.699  -9.954  1.00  8.330          H  
ATOM  23817 1HB  LYS A1431       5.113 -17.138 -10.150  1.00 11.540          H  
ATOM  23818 2HB  LYS A1431       5.722 -16.251  -8.764  1.00 11.540          H  
ATOM  23819 1HG  LYS A1431       5.067 -14.980 -11.456  1.00 11.540          H  
ATOM  23820 2HG  LYS A1431       3.997 -14.993 -10.050  1.00 11.540          H  
ATOM  23821 1HD  LYS A1431       5.794 -13.770  -8.755  1.00 11.540          H  
ATOM  23822 2HD  LYS A1431       6.729 -13.658 -10.257  1.00 11.540          H  
ATOM  23823 1HE  LYS A1431       4.873 -12.450 -11.333  1.00 11.540          H  
ATOM  23824 2HE  LYS A1431       3.964 -12.499  -9.816  1.00 11.540          H  
ATOM  23825 1HZ  LYS A1431       5.123 -10.417 -10.091  1.00 11.540          H  
ATOM  23826 2HZ  LYS A1431       5.735 -11.229  -8.791  1.00 11.540          H  
ATOM  23827 3HZ  LYS A1431       6.579 -11.186 -10.210  1.00 11.540          H  
ATOM  23828  N   GLU A1432       7.935 -17.964  -8.541  1.00  7.560          N  
ATOM  23829  CA  GLU A1432       8.527 -19.208  -8.044  1.00  7.720          C  
ATOM  23830  C   GLU A1432       7.731 -20.469  -8.407  1.00  7.600          C  
ATOM  23831  O   GLU A1432       8.326 -21.500  -8.738  1.00  7.810          O  
ATOM  23832  CB  GLU A1432       8.689 -19.108  -6.528  1.00 10.740          C  
ATOM  23833  CG  GLU A1432       9.706 -18.047  -6.087  1.00 10.740          C  
ATOM  23834  CD  GLU A1432       9.139 -16.640  -6.083  1.00 10.740          C  
ATOM  23835  OE1 GLU A1432       7.967 -16.491  -6.378  1.00 10.740          O  
ATOM  23836  OE2 GLU A1432       9.871 -15.724  -5.821  1.00 10.740          O  
ATOM  23837  H   GLU A1432       7.733 -17.203  -7.886  1.00  9.070          H  
ATOM  23838  HA  GLU A1432       9.518 -19.303  -8.486  1.00  9.260          H  
ATOM  23839 1HB  GLU A1432       7.728 -18.875  -6.071  1.00 12.890          H  
ATOM  23840 2HB  GLU A1432       9.014 -20.070  -6.133  1.00 12.890          H  
ATOM  23841 1HG  GLU A1432      10.054 -18.289  -5.083  1.00 12.890          H  
ATOM  23842 2HG  GLU A1432      10.563 -18.085  -6.757  1.00 12.890          H  
ATOM  23843  N   LYS A1433       6.391 -20.380  -8.399  1.00  7.510          N  
ATOM  23844  CA  LYS A1433       5.551 -21.532  -8.744  1.00  7.690          C  
ATOM  23845  C   LYS A1433       5.796 -21.949 -10.188  1.00  7.500          C  
ATOM  23846  O   LYS A1433       5.816 -23.133 -10.523  1.00  7.730          O  
ATOM  23847  CB  LYS A1433       4.063 -21.199  -8.592  1.00 10.690          C  
ATOM  23848  CG  LYS A1433       3.574 -21.006  -7.159  1.00 10.690          C  
ATOM  23849  CD  LYS A1433       2.021 -20.940  -7.080  1.00 10.690          C  
ATOM  23850  CE  LYS A1433       1.442 -19.659  -7.733  1.00 10.690          C  
ATOM  23851  NZ  LYS A1433      -0.032 -19.504  -7.476  1.00 10.690          N  
ATOM  23852  H   LYS A1433       5.978 -19.501  -8.123  1.00  9.010          H  
ATOM  23853  HA  LYS A1433       5.812 -22.371  -8.097  1.00  9.230          H  
ATOM  23854 1HB  LYS A1433       3.851 -20.290  -9.150  1.00 12.830          H  
ATOM  23855 2HB  LYS A1433       3.469 -22.000  -9.044  1.00 12.830          H  
ATOM  23856 1HG  LYS A1433       3.926 -21.840  -6.548  1.00 12.830          H  
ATOM  23857 2HG  LYS A1433       3.993 -20.086  -6.755  1.00 12.830          H  
ATOM  23858 1HD  LYS A1433       1.598 -21.810  -7.592  1.00 12.830          H  
ATOM  23859 2HD  LYS A1433       1.713 -20.975  -6.036  1.00 12.830          H  
ATOM  23860 1HE  LYS A1433       1.964 -18.785  -7.347  1.00 12.830          H  
ATOM  23861 2HE  LYS A1433       1.590 -19.713  -8.812  1.00 12.830          H  
ATOM  23862 1HZ  LYS A1433      -0.394 -18.653  -7.948  1.00 12.830          H  
ATOM  23863 2HZ  LYS A1433      -0.527 -20.297  -7.849  1.00 12.830          H  
ATOM  23864 3HZ  LYS A1433      -0.212 -19.433  -6.491  1.00 12.830          H  
ATOM  23865  N   ILE A1434       5.950 -20.943 -11.036  1.00  7.280          N  
ATOM  23866  CA  ILE A1434       6.148 -21.085 -12.465  1.00  6.970          C  
ATOM  23867  C   ILE A1434       7.488 -21.701 -12.773  1.00  6.750          C  
ATOM  23868  O   ILE A1434       7.584 -22.582 -13.631  1.00  6.420          O  
ATOM  23869  CB  ILE A1434       5.973 -19.714 -13.138  1.00  9.880          C  
ATOM  23870  CG1 ILE A1434       4.479 -19.296 -12.989  1.00  9.880          C  
ATOM  23871  CG2 ILE A1434       6.415 -19.741 -14.628  1.00  9.880          C  
ATOM  23872  CD1 ILE A1434       4.178 -17.859 -13.275  1.00  9.880          C  
ATOM  23873  H   ILE A1434       5.930 -20.010 -10.645  1.00  8.740          H  
ATOM  23874  HA  ILE A1434       5.396 -21.757 -12.839  1.00  8.360          H  
ATOM  23875  HB  ILE A1434       6.564 -18.999 -12.619  1.00 11.860          H  
ATOM  23876 1HG1 ILE A1434       3.892 -19.883 -13.690  1.00 11.860          H  
ATOM  23877 2HG1 ILE A1434       4.132 -19.524 -11.984  1.00 11.860          H  
ATOM  23878 1HG2 ILE A1434       6.278 -18.767 -15.066  1.00 11.860          H  
ATOM  23879 2HG2 ILE A1434       7.464 -20.018 -14.709  1.00 11.860          H  
ATOM  23880 3HG2 ILE A1434       5.816 -20.459 -15.174  1.00 11.860          H  
ATOM  23881 1HD1 ILE A1434       3.105 -17.707 -13.160  1.00 11.860          H  
ATOM  23882 2HD1 ILE A1434       4.692 -17.220 -12.592  1.00 11.860          H  
ATOM  23883 3HD1 ILE A1434       4.469 -17.609 -14.271  1.00 11.860          H  
ATOM  23884  N   LYS A1435       8.535 -21.202 -12.119  1.00  7.150          N  
ATOM  23885  CA  LYS A1435       9.870 -21.720 -12.340  1.00  7.250          C  
ATOM  23886  C   LYS A1435       9.911 -23.189 -11.950  1.00  7.260          C  
ATOM  23887  O   LYS A1435      10.421 -24.030 -12.706  1.00  7.140          O  
ATOM  23888  CB  LYS A1435      10.874 -20.927 -11.501  1.00 10.110          C  
ATOM  23889  CG  LYS A1435      11.066 -19.502 -11.974  1.00 10.110          C  
ATOM  23890  CD  LYS A1435      12.010 -18.710 -11.092  1.00 10.110          C  
ATOM  23891  CE  LYS A1435      12.080 -17.252 -11.562  1.00 10.110          C  
ATOM  23892  NZ  LYS A1435      12.956 -16.415 -10.684  1.00 10.110          N  
ATOM  23893  H   LYS A1435       8.380 -20.440 -11.454  1.00  8.580          H  
ATOM  23894  HA  LYS A1435      10.119 -21.633 -13.398  1.00  8.700          H  
ATOM  23895 1HB  LYS A1435      10.527 -20.889 -10.466  1.00 12.130          H  
ATOM  23896 2HB  LYS A1435      11.839 -21.430 -11.509  1.00 12.130          H  
ATOM  23897 1HG  LYS A1435      11.435 -19.501 -13.000  1.00 12.130          H  
ATOM  23898 2HG  LYS A1435      10.102 -19.011 -11.957  1.00 12.130          H  
ATOM  23899 1HD  LYS A1435      11.647 -18.734 -10.063  1.00 12.130          H  
ATOM  23900 2HD  LYS A1435      13.005 -19.150 -11.125  1.00 12.130          H  
ATOM  23901 1HE  LYS A1435      12.464 -17.225 -12.579  1.00 12.130          H  
ATOM  23902 2HE  LYS A1435      11.068 -16.829 -11.558  1.00 12.130          H  
ATOM  23903 1HZ  LYS A1435      12.963 -15.467 -11.035  1.00 12.130          H  
ATOM  23904 2HZ  LYS A1435      12.593 -16.422  -9.740  1.00 12.130          H  
ATOM  23905 3HZ  LYS A1435      13.897 -16.783 -10.686  1.00 12.130          H  
ATOM  23906  N   GLN A1436       9.310 -23.503 -10.797  1.00  7.610          N  
ATOM  23907  CA  GLN A1436       9.271 -24.859 -10.305  1.00  7.790          C  
ATOM  23908  C   GLN A1436       8.530 -25.791 -11.252  1.00  7.710          C  
ATOM  23909  O   GLN A1436       9.046 -26.861 -11.558  1.00  7.750          O  
ATOM  23910  CB  GLN A1436       8.647 -24.890  -8.915  1.00 10.830          C  
ATOM  23911  CG  GLN A1436       8.624 -26.250  -8.293  1.00 10.830          C  
ATOM  23912  CD  GLN A1436       8.093 -26.247  -6.893  1.00 10.830          C  
ATOM  23913  OE1 GLN A1436       7.327 -25.361  -6.491  1.00 10.830          O  
ATOM  23914  NE2 GLN A1436       8.501 -27.248  -6.123  1.00 10.830          N  
ATOM  23915  H   GLN A1436       8.914 -22.757 -10.216  1.00  9.130          H  
ATOM  23916  HA  GLN A1436      10.295 -25.218 -10.222  1.00  9.350          H  
ATOM  23917 1HB  GLN A1436       9.195 -24.217  -8.256  1.00 13.000          H  
ATOM  23918 2HB  GLN A1436       7.621 -24.520  -8.972  1.00 13.000          H  
ATOM  23919 1HG  GLN A1436       7.992 -26.909  -8.889  1.00 13.000          H  
ATOM  23920 2HG  GLN A1436       9.643 -26.637  -8.269  1.00 13.000          H  
ATOM  23921 1HE2 GLN A1436       8.191 -27.319  -5.178  1.00 13.000          H  
ATOM  23922 2HE2 GLN A1436       9.132 -27.966  -6.515  1.00 13.000          H  
ATOM  23923  N   ILE A1437       7.351 -25.393 -11.746  1.00  7.840          N  
ATOM  23924  CA  ILE A1437       6.594 -26.238 -12.666  1.00  8.040          C  
ATOM  23925  C   ILE A1437       7.329 -26.420 -13.980  1.00  7.880          C  
ATOM  23926  O   ILE A1437       7.396 -27.533 -14.509  1.00  7.690          O  
ATOM  23927  CB  ILE A1437       5.179 -25.701 -12.913  1.00 11.180          C  
ATOM  23928  CG1 ILE A1437       4.379 -25.821 -11.613  1.00 11.180          C  
ATOM  23929  CG2 ILE A1437       4.484 -26.511 -14.085  1.00 11.180          C  
ATOM  23930  CD1 ILE A1437       3.100 -25.070 -11.610  1.00 11.180          C  
ATOM  23931  H   ILE A1437       6.950 -24.496 -11.445  1.00  9.410          H  
ATOM  23932  HA  ILE A1437       6.491 -27.220 -12.207  1.00  9.650          H  
ATOM  23933  HB  ILE A1437       5.239 -24.643 -13.163  1.00 13.410          H  
ATOM  23934 1HG1 ILE A1437       4.170 -26.850 -11.435  1.00 13.410          H  
ATOM  23935 2HG1 ILE A1437       4.984 -25.454 -10.788  1.00 13.410          H  
ATOM  23936 1HG2 ILE A1437       3.479 -26.140 -14.267  1.00 13.410          H  
ATOM  23937 2HG2 ILE A1437       5.049 -26.408 -15.013  1.00 13.410          H  
ATOM  23938 3HG2 ILE A1437       4.430 -27.560 -13.827  1.00 13.410          H  
ATOM  23939 1HD1 ILE A1437       2.608 -25.209 -10.648  1.00 13.410          H  
ATOM  23940 2HD1 ILE A1437       3.323 -24.019 -11.749  1.00 13.410          H  
ATOM  23941 3HD1 ILE A1437       2.435 -25.403 -12.397  1.00 13.410          H  
ATOM  23942  N   PHE A1438       7.877 -25.338 -14.535  1.00  8.120          N  
ATOM  23943  CA  PHE A1438       8.595 -25.429 -15.794  1.00  8.220          C  
ATOM  23944  C   PHE A1438       9.634 -26.549 -15.711  1.00  8.650          C  
ATOM  23945  O   PHE A1438       9.717 -27.386 -16.615  1.00  8.810          O  
ATOM  23946  CB  PHE A1438       9.264 -24.085 -16.118  1.00 11.470          C  
ATOM  23947  CG  PHE A1438      10.069 -24.057 -17.388  1.00 11.470          C  
ATOM  23948  CD1 PHE A1438       9.449 -23.883 -18.620  1.00 11.470          C  
ATOM  23949  CD2 PHE A1438      11.446 -24.195 -17.357  1.00 11.470          C  
ATOM  23950  CE1 PHE A1438      10.189 -23.848 -19.784  1.00 11.470          C  
ATOM  23951  CE2 PHE A1438      12.184 -24.163 -18.517  1.00 11.470          C  
ATOM  23952  CZ  PHE A1438      11.554 -23.986 -19.734  1.00 11.470          C  
ATOM  23953  H   PHE A1438       7.791 -24.421 -14.086  1.00  9.740          H  
ATOM  23954  HA  PHE A1438       7.885 -25.668 -16.584  1.00  9.860          H  
ATOM  23955 1HB  PHE A1438       8.500 -23.310 -16.177  1.00 13.760          H  
ATOM  23956 2HB  PHE A1438       9.922 -23.812 -15.295  1.00 13.760          H  
ATOM  23957  HD1 PHE A1438       8.366 -23.772 -18.661  1.00 13.760          H  
ATOM  23958  HD2 PHE A1438      11.949 -24.334 -16.398  1.00 13.760          H  
ATOM  23959  HE1 PHE A1438       9.690 -23.709 -20.745  1.00 13.760          H  
ATOM  23960  HE2 PHE A1438      13.267 -24.276 -18.471  1.00 13.760          H  
ATOM  23961  HZ  PHE A1438      12.136 -23.957 -20.653  1.00 13.760          H  
ATOM  23962  N   ASN A1439      10.417 -26.571 -14.626  1.00  8.950          N  
ATOM  23963  CA  ASN A1439      11.429 -27.602 -14.439  1.00  9.380          C  
ATOM  23964  C   ASN A1439      10.918 -28.985 -13.952  1.00  9.220          C  
ATOM  23965  O   ASN A1439      11.465 -30.014 -14.358  1.00  9.130          O  
ATOM  23966  CB  ASN A1439      12.470 -27.083 -13.477  1.00 12.960          C  
ATOM  23967  CG  ASN A1439      13.344 -26.024 -14.082  1.00 12.960          C  
ATOM  23968  OD1 ASN A1439      13.598 -25.990 -15.294  1.00 12.960          O  
ATOM  23969  ND2 ASN A1439      13.811 -25.135 -13.250  1.00 12.960          N  
ATOM  23970  H   ASN A1439      10.320 -25.821 -13.930  1.00 10.740          H  
ATOM  23971  HA  ASN A1439      11.905 -27.768 -15.405  1.00 11.260          H  
ATOM  23972 1HB  ASN A1439      11.961 -26.662 -12.602  1.00 15.550          H  
ATOM  23973 2HB  ASN A1439      13.091 -27.907 -13.131  1.00 15.550          H  
ATOM  23974 1HD2 ASN A1439      14.398 -24.398 -13.584  1.00 15.550          H  
ATOM  23975 2HD2 ASN A1439      13.580 -25.186 -12.278  1.00 15.550          H  
ATOM  23976  N   GLU A1440       9.900 -29.025 -13.077  1.00  9.380          N  
ATOM  23977  CA  GLU A1440       9.410 -30.290 -12.506  1.00  9.450          C  
ATOM  23978  C   GLU A1440       8.302 -31.035 -13.261  1.00  9.560          C  
ATOM  23979  O   GLU A1440       8.080 -32.216 -12.985  1.00  9.670          O  
ATOM  23980  CB  GLU A1440       8.902 -30.092 -11.075  1.00 13.200          C  
ATOM  23981  CG  GLU A1440       9.941 -29.715 -10.037  1.00 13.200          C  
ATOM  23982  CD  GLU A1440       9.333 -29.542  -8.644  1.00 13.200          C  
ATOM  23983  OE1 GLU A1440       8.138 -29.755  -8.478  1.00 13.200          O  
ATOM  23984  OE2 GLU A1440      10.052 -29.160  -7.747  1.00 13.200          O  
ATOM  23985  H   GLU A1440       9.487 -28.158 -12.739  1.00 11.260          H  
ATOM  23986  HA  GLU A1440      10.264 -30.964 -12.457  1.00 11.340          H  
ATOM  23987 1HB  GLU A1440       8.147 -29.306 -11.078  1.00 15.840          H  
ATOM  23988 2HB  GLU A1440       8.423 -31.004 -10.738  1.00 15.840          H  
ATOM  23989 1HG  GLU A1440      10.703 -30.491 -10.002  1.00 15.840          H  
ATOM  23990 2HG  GLU A1440      10.420 -28.784 -10.340  1.00 15.840          H  
ATOM  23991  N   PHE A1441       7.572 -30.384 -14.168  1.00  9.740          N  
ATOM  23992  CA  PHE A1441       6.473 -31.070 -14.842  1.00 10.100          C  
ATOM  23993  C   PHE A1441       7.003 -32.372 -15.450  1.00 10.310          C  
ATOM  23994  O   PHE A1441       8.014 -32.366 -16.159  1.00 10.750          O  
ATOM  23995  CB  PHE A1441       5.887 -30.208 -15.968  1.00 14.000          C  
ATOM  23996  CG  PHE A1441       4.632 -30.783 -16.548  1.00 14.000          C  
ATOM  23997  CD1 PHE A1441       3.420 -30.432 -15.999  1.00 14.000          C  
ATOM  23998  CD2 PHE A1441       4.644 -31.708 -17.582  1.00 14.000          C  
ATOM  23999  CE1 PHE A1441       2.260 -30.972 -16.448  1.00 14.000          C  
ATOM  24000  CE2 PHE A1441       3.475 -32.246 -18.034  1.00 14.000          C  
ATOM  24001  CZ  PHE A1441       2.283 -31.882 -17.465  1.00 14.000          C  
ATOM  24002  H   PHE A1441       7.735 -29.392 -14.354  1.00 11.690          H  
ATOM  24003  HA  PHE A1441       5.698 -31.309 -14.117  1.00 12.120          H  
ATOM  24004 1HB  PHE A1441       5.671 -29.210 -15.587  1.00 16.800          H  
ATOM  24005 2HB  PHE A1441       6.620 -30.101 -16.763  1.00 16.800          H  
ATOM  24006  HD1 PHE A1441       3.400 -29.706 -15.202  1.00 16.800          H  
ATOM  24007  HD2 PHE A1441       5.592 -32.021 -18.033  1.00 16.800          H  
ATOM  24008  HE1 PHE A1441       1.321 -30.680 -15.993  1.00 16.800          H  
ATOM  24009  HE2 PHE A1441       3.486 -32.971 -18.841  1.00 16.800          H  
ATOM  24010  HZ  PHE A1441       1.358 -32.321 -17.833  1.00 16.800          H  
ATOM  24011  N   ARG A1442       6.310 -33.481 -15.192  1.00 10.260          N  
ATOM  24012  CA  ARG A1442       6.731 -34.785 -15.681  1.00 10.480          C  
ATOM  24013  C   ARG A1442       5.806 -35.366 -16.733  1.00 10.740          C  
ATOM  24014  O   ARG A1442       6.276 -36.144 -17.566  1.00 10.980          O  
ATOM  24015  OXT ARG A1442       4.617 -35.452 -16.434  1.00 15.720          O  
ATOM  24016  CB  ARG A1442       6.831 -35.762 -14.521  1.00 14.020          C  
ATOM  24017  CG  ARG A1442       7.283 -37.164 -14.891  1.00 14.020          C  
ATOM  24018  CD  ARG A1442       7.464 -38.007 -13.691  1.00 14.020          C  
ATOM  24019  NE  ARG A1442       7.877 -39.363 -14.035  1.00 14.020          N  
ATOM  24020  CZ  ARG A1442       8.079 -40.366 -13.150  1.00 14.020          C  
ATOM  24021  NH1 ARG A1442       7.903 -40.163 -11.859  1.00 14.020          N  
ATOM  24022  NH2 ARG A1442       8.454 -41.558 -13.587  1.00 14.020          N  
ATOM  24023  H   ARG A1442       5.481 -33.417 -14.625  1.00 12.310          H  
ATOM  24024  HA  ARG A1442       7.722 -34.679 -16.120  1.00 12.580          H  
ATOM  24025 1HB  ARG A1442       7.533 -35.368 -13.785  1.00 16.820          H  
ATOM  24026 2HB  ARG A1442       5.861 -35.845 -14.034  1.00 16.820          H  
ATOM  24027 1HG  ARG A1442       6.528 -37.637 -15.520  1.00 16.820          H  
ATOM  24028 2HG  ARG A1442       8.226 -37.113 -15.434  1.00 16.820          H  
ATOM  24029 1HD  ARG A1442       8.228 -37.563 -13.053  1.00 16.820          H  
ATOM  24030 2HD  ARG A1442       6.518 -38.060 -13.152  1.00 16.820          H  
ATOM  24031  HE  ARG A1442       8.024 -39.568 -15.017  1.00 16.820          H  
ATOM  24032 1HH1 ARG A1442       7.616 -39.257 -11.521  1.00 16.820          H  
ATOM  24033 2HH1 ARG A1442       8.054 -40.916 -11.203  1.00 16.820          H  
ATOM  24034 1HH2 ARG A1442       8.589 -41.716 -14.576  1.00 16.820          H  
ATOM  24035 2HH2 ARG A1442       8.606 -42.313 -12.933  1.00 16.820          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 -7907 866.118 6037.48 -543.082 172.28 370.745 2927.65 -3212.97 -13.3797 -90.9067 -2609.63 -391.109 -779.28 -200.393 -264.792 -178.019 0 83.0121 113.081 828.635 1477.92 -243.383 254.191 -632.518 70.599 1048.91 -2815.85
MET:NtermProteinFull_1 -2.25477 0.2267 2.29209 -0.38758 0.17874 0.24587 1.15894 -1.05072 -0.00087 -0.00242 -3.02345 0.50495 0 0 -0.72576 0 0 0.03518 0.01034 1.91785 0 0 0 0.60916 0 0.11634 -0.1494
ILE_2 -6.58163 0.41605 3.77054 -0.56036 0.35299 0.17221 1.85831 -2.21475 -0.00156 -0.00787 -1.51455 -0.19653 0 0 -0.9167 0 0 0.02026 0.07234 3.25315 0 -0.41681 0 0.73287 0.0384 0.36337 -1.36027
LYS_3 -5.51883 0.57364 5.50871 -0.46271 0.13853 0.24673 2.42907 -2.29163 -0.01104 -0.08965 -4.82279 -0.07069 0 0 0 0 0 -0.02287 0.38254 2.02199 0 0.18882 0 -1.5107 0.36097 0.58731 -2.3626
ASN_4 -7.99241 0.3959 5.87127 -0.18311 0.00237 0.26111 3.55302 -3.31669 -5e-05 -0.00015 -4.25673 -0.42396 0 0 -0.85679 0 0 0.44153 0.0032 0 2.37614 0.16122 0 -0.93687 0.29484 0.77421 -3.83194
ILE_5 -9.69365 1.45737 5.19599 -0.47828 0.46933 0.0884 3.6382 -3.38136 -0.00362 -0.01092 -2.77997 0.11437 0 0 0 0 0 -0.04169 0.85398 0.38469 0 -0.73428 0 0.73287 -0.21158 1.11929 -3.28084
LEU_6 -8.90553 0.9282 1.92229 -0.62521 0.26002 0.17843 2.79961 -2.42054 -0 -0 -2.66895 0.20892 0 0 0 0 0 0.0924 0.05093 0.80327 0 -0.2442 0 0.18072 -0.06231 0.88348 -6.61846
GLY_7 -5.1559 0.76801 2.73446 -0.00056 0 0 2.3213 -2.11468 -0.00362 -0.01092 -1.18057 -0.29043 0 0 0 0 0 -0.04647 0 0 0 0.46872 0 0.83697 0.48342 0.59045 -0.59981
LEU_8 -8.15729 0.65956 2.28005 -0.46511 0.16962 0.09966 2.61099 -2.41588 -0 -0 -2.46709 -0.05174 0 0 0 0 0 0.45661 0.09989 1.03788 0 -0.14945 0 0.18072 0.50124 0.63469 -4.97567
ALA_9 -5.00085 0.67697 2.70849 -0.0226 0 0 2.14512 -2.26265 -0.00741 -0.03683 -1.46106 -0.32922 0 0 0 0 0 -0.00301 0 0 0 0.22231 0 1.8394 0.23987 0.91528 -0.37618
LEU_10 -7.62259 0.59686 0.61666 -0.4267 0.20031 0.09899 1.43782 -1.75206 -0 -0 -1.59228 0.04762 0 0 0 0 0 -0.00634 0.05035 1.5035 0 0.00668 0 0.18072 0.07053 0.84906 -5.74089
GLY_11 -3.38769 0.28533 3.25641 -0.00205 0 0 1.8765 -1.77693 -0 -0 -1.18258 -0.39456 0 0 0 0 0 0.0602 0 0 0 -0.9752 0 0.83697 0.23902 0.41295 -0.75164
THR_12 -5.30312 0.66042 3.53615 -0.22081 0.27661 0.08045 1.94993 -1.8941 -0.00568 -0.07372 -1.9785 -0.02435 0 0 -0.55673 -0.37733 0 0.02604 0.00446 0.10539 0 0.11914 2.27346 -1.0874 0.39211 0.54582 -1.55175
ASN_13 -4.55555 0.82449 3.83009 -0.3511 0.06321 0.70261 1.90128 -2.0831 -0.0379 -0.34803 -1.58286 -1.6429 0 0 0 0 0 -0.04343 0.09813 0 2.35746 -0.61757 0 -0.93687 -0.04926 0.53072 -1.94059
SER_14 -5.60915 0.61141 5.25702 -0.02776 0 0.0652 2.63733 -2.71997 -0.03698 -0.28568 -1.75529 0.05835 0 0 0 -0.20175 0 0.18906 0.09402 0.04796 0 -0.50719 0.6173 -0.77834 -0.18444 0.53281 -1.99608
ILE_15 -8.30579 1.35687 2.62118 -0.5568 0.37921 0.09398 2.41813 -2.49243 -0.01492 -0.13216 -0.36387 0.5556 0 0 0 0 0 0.00603 0.17159 0.75785 0 0.39895 0 0.73287 1.63199 1.07341 0.33167
GLY_16 -4.61371 0.54233 2.40094 -0.00019 0 0 1.84682 -1.8657 -0 -0 -0.82022 -0.17776 0 0 0 0 0 -0.07955 0 0 0 -1.48496 0 0.83697 1.9955 0.91095 -0.50859
TRP_17 -12.9907 1.41032 3.89447 -1.56713 0.28884 1.43368 2.87772 -4.00187 -0 -0 -1.54087 -0.58897 0 0 0 0 0 0.19246 6e-05 0 1.97993 -0.17669 0 1.6906 0.44749 2.33203 -4.31862
ALA_18 -6.84092 2.33599 2.42995 -0.03107 0.2724 0 2.66713 -2.7179 -0 -0 -0.77611 -0.55984 0 0 0 0 0 0.43716 0 0 0 1.02361 0 1.8394 1.2685 4.46628 5.81458
LEU_19 -8.0139 1.0321 3.24928 -0.59101 0.31386 0.15762 2.91001 -2.58337 -0 -0 -3.65156 0.23639 0 0 0 0 0 -0.04742 0.00303 0.62453 0 -0.29835 0 0.18072 1.19484 2.68131 -2.60192
VAL_20 -8.19724 0.74602 2.92385 -0.23201 0.12637 0.04294 2.55625 -2.71502 -0.00949 -0.03199 -2.47006 -0.18917 0 0 0 0 0 -0.04711 0.27915 0.55971 0 -0.62133 0 1.9342 -0.09794 0.70217 -4.74072
LYS_21 -7.02542 0.48392 6.10613 -0.39419 0.06053 0.20069 3.1547 -2.78403 -0.03332 -0.15839 -4.53211 0.08928 0 0 0 0 0 0.06774 0.04996 1.92318 0 0.14756 0 -1.5107 -0.15947 0.56101 -3.75295
GLN_22 -8.01077 0.84362 6.54364 -0.25532 0.0279 0.19244 2.77277 -3.02846 -0.01917 -0.1139 -3.07598 -0.23129 0 0 -0.87335 -1.33253 0 -0.0098 0.25222 0 3.24271 -0.0224 0 -0.18838 -0.22607 0.66898 -2.84313
ASP_23 -4.06645 0.28135 5.52826 -0.10619 0.00576 0.30908 2.58464 -2.46315 -0.00462 -0.03522 -4.07178 -1.12302 0 0 -0.83843 0 0 -0.01457 0.02754 0 2.32708 -0.37728 0 -2.3716 -0.31759 0.59351 -4.13268
PHE_24 -2.05537 0.2611 2.44141 -0.95499 0.05468 0.37613 1.07805 -1.07898 -0 -0 -1.09584 0.04158 0 0 -0.83843 0 0 -0.02729 0.00807 0 1.85711 -0.28467 0 1.0402 -0.05159 0.23795 1.00914
GLU_25 -3.86444 0.4478 4.85175 -0.23191 0.05136 0.35698 1.86232 -1.99852 -0.00203 -0.03577 -1.03065 -0.5351 0 0 0 -0.65135 0 -0.05222 0.04142 0 2.92931 -0.01188 0 -2.7348 -0.02272 0.30465 -0.32581
ASN_26 -4.21761 0.3602 4.23248 -0.18909 0.02834 0.31281 1.43848 -2.05337 -0.00462 -0.03522 -2.1119 -0.8813 0 0 -0.87335 0 0 0.16356 0.01531 0 1.62486 -0.39792 0 -0.93687 -0.14553 0.52869 -3.14206
LYS_27 -6.1834 0.45065 8.32237 -0.35051 0.03264 0.20063 4.22821 -3.3391 -0.0287 -0.23372 -6.78582 0.43969 0 0 0 -1.3793 0 -0.00436 0.15448 2.39956 0 -0.04902 0 -1.5107 -0.20877 0.85864 -2.98653
GLN_28 -7.90466 0.94151 5.80109 -0.48451 0.35961 0.45194 2.95304 -2.98879 -0.03159 -0.24855 -3.4873 -0.74744 0 0 -1.54287 0 0 -0.02456 0.00023 0 4.18737 0.10026 0 -0.18838 -0.33377 0.91906 -2.26831
GLY_29 -2.39022 0.09639 3.00579 -6e-05 0 0 1.33621 -1.40908 -0.01812 -0.11114 -1.07701 -0.31433 0 0 0 0 0 0.02515 0 0 0 1.06332 0 0.83697 0.78661 0.5153 2.34578
GLU_30 -4.15334 0.17144 4.35812 -0.28668 0.05323 0.35236 2.11362 -1.99847 -0.01796 -0.05758 -2.61174 -0.23282 0 0 0 0 0 -0.02307 0.02113 0 2.90273 -0.19005 0 -2.7348 1.17923 0.37413 -0.78052
ILE_31 -6.22432 0.83758 -0.14366 -0.61637 0.30616 0.121 0.40894 -1.1698 -0.00782 -0.08094 0.05161 0.50965 0 0 0 0 0 -0.07736 0.1699 0.89213 0 -0.53952 0 0.73287 -0.07197 0.58553 -4.3164
LEU_32 -6.3737 0.88189 1.75146 -0.46677 0.20202 0.10799 1.05577 -1.58329 -0.00931 -0.06574 -0.47669 0.13461 0 0 0 0 0 0.11226 0.07797 0.33947 0 -0.28911 0 0.18072 -0.25248 0.69271 -3.98022
GLY_33 -2.86254 0.05965 3.08667 -0.00116 0 0 1.75684 -1.59123 -0.00931 -0.06574 -1.93191 -0.3308 0 0 0 0 0 -0.11917 0 0 0 -1.34267 0 0.83697 0.31595 0.42524 -1.77322
MET_34 -6.81607 0.57836 1.06135 -0.70968 0.10868 0.37533 0.77103 -1.32245 -0 -0 -0.50663 -0.40888 0 0 0 0 0 -0.00664 0.52309 2.27404 0 0.04735 0 0.60916 0.39738 0.28797 -2.73661
GLY_35 -4.19316 0.45853 3.40083 -0.00157 0 0 1.82375 -2.09488 -0 -0 -2.09114 -0.36371 0 0 0 0 0 -0.07633 0 0 0 -1.39335 0 0.83697 0.3451 0.21339 -3.13557
SER_36 -3.90663 0.1387 2.50714 -0.02944 1e-05 0.05333 0.51211 -1.40103 -0.00136 -0.02233 0.19892 -0.91439 0 0 0 0 0 -0.01225 0.00372 0.18428 0 -0.16072 0.61098 -0.77834 0.40091 0.26085 -2.35554
ARG_37 -7.42705 0.48155 7.82004 -0.69074 0.11043 0.31068 3.15529 -3.44613 -0.00538 -0.01786 -3.98243 0.59088 0 0 -0.30607 -1.05807 0 -0.04562 0.28849 2.2037 0 0.04804 0 -1.2888 0.16343 0.52363 -2.57201
ILE_38 -5.1379 0.37304 2.08905 -0.59892 0.44514 0.11015 0.72221 -1.55203 -2e-05 -7e-05 -0.43165 0.38421 0 0 0 0 0 0.19664 0.07355 0.93149 0 -0.74475 0 0.73287 -0.27312 0.7167 -1.9634
ILE_39 -8.37618 1.60671 3.14484 -0.48978 0.51775 0.09971 1.79903 -2.42331 -0.00538 -0.01786 -1.36262 0.0933 0 0 0 0 0 0.04351 0.08212 0.48959 0 -0.76488 0 0.73287 -0.30999 1.47628 -3.66429
PRO_40 -2.33244 0.44774 1.6655 -0.20102 0.00578 0.1471 0.50018 -0.80001 -0.00022 -0.00056 -0.1367 -0.02711 0 0 0 0 0 0.00717 0.00193 0.43509 0 -0.91284 0 -2.4119 -0.27256 1.31071 -2.57414
MET_41 -4.68454 0.64625 1.47739 -0.36704 0.11361 0.22817 0.77 -1.04259 -0 -0 -0.88263 -0.31547 0 0 0 0 0 -0.06621 0.4581 1.97684 0 0.12871 0 0.60916 0.49262 0.49499 0.03737
SER_42 -2.9266 0.12326 3.46612 -0.03211 0.03444 0.03184 1.66982 -1.53209 -0.00022 -0.00056 -2.0646 -0.17353 0 0 -2.2043 0 0 0.06633 0.00114 0.23125 0 0.29192 0.60098 -0.77834 1.22032 0.41517 -1.55977
GLN_43 -6.67271 0.9171 5.06276 -0.61266 0.36514 0.54343 2.57101 -2.47601 -0.00876 -0.10394 -2.93049 -0.62788 0 0 -0.98683 0 0 -0.01214 0.17726 0 4.3266 -0.10416 0 -0.18838 0.5604 0.65035 0.45009
ASP_44 -5.25567 0.44312 6.33847 -0.1953 0.02714 0.63121 2.31915 -2.72925 -0.01562 -0.16284 -2.82718 -0.70567 0 0 0 -0.62302 0 0.00881 0.67313 0 2.04602 -0.68174 0 -2.3716 -0.04534 0.89952 -2.22666
ILE_45 -5.04689 0.65076 1.30886 -0.66169 0.61913 0.15088 1.03679 -1.38344 -0 -0 -0.2942 -0.05918 0 0 0 0 0 0.46419 0.01763 0.9347 0 0.5519 0 0.73287 0.36397 0.88793 0.27423
LEU_46 -2.9849 0.37426 3.41978 -0.48809 0.207 0.1087 1.76759 -1.59458 -0.03981 -0.23766 -2.45157 0.04693 0 0 -0.67036 0 0 -0.02171 0.04178 0.41287 0 -0.09137 0 0.18072 0.68929 1.37645 0.04534
GLY_47 -2.90703 0.37648 2.45971 -0.00172 0 0 1.12149 -1.47721 -0.0206 -0.07297 -0.81076 -0.37189 0 0 0 0 0 -0.11906 0 0 0 -1.50907 0 0.83697 0.49387 0.98987 -1.01191
ASP_48 -4.69713 0.49568 7.17245 -0.10141 0.01724 0.28552 3.52943 -3.09481 -0.03693 -0.19128 -7.85572 -0.34426 0 0 -2.04462 0 0 0.08328 0.08257 0 2.54642 0.20099 0 -2.3716 0.30795 0.32205 -5.69417
PHE_49 -6.21231 0.82657 2.39855 -0.7038 0.28336 0.40565 1.995 -1.98802 -0.01036 -0.08788 -0.6907 0.12568 0 0 0 0 0 0.01903 9e-05 0 2.50143 0.00066 0 1.0402 0.18957 0.79354 0.88626
GLY_50 -1.18841 0.18926 1.6644 -5e-05 0 0 0.8271 -0.77917 -0 -0 -0.60747 -0.43085 0 0 0 0 0 -0.05181 0 0 0 0.36034 0 0.83697 0.1724 0.64083 1.63355
LYS_51 -2.15573 0.3118 2.22475 -0.32131 0.04285 0.17643 0.57591 -1.0366 -0.00468 -0.04546 0.7111 -0.19237 0 0 0 0 0 -0.06209 0.00367 1.77037 0 -0.10278 0 -1.5107 -0.2623 0.14039 0.26325
GLY_52 -1.44775 0.09072 1.97301 -5e-05 0 0 0.75193 -0.96261 -0 -0 -0.79257 -0.39676 0 0 0 0 0 -0.19045 0 0 0 -1.45551 0 0.83697 -0.82675 0.12471 -2.29512
ASN_53 -3.22168 0.19756 3.21684 -0.16645 0.02163 0.22792 0.83935 -1.51631 -0.01036 -0.08788 0.31769 -0.1897 0 0 0 0 0 -0.00295 0.00234 0 1.82062 0.249 0 -0.93687 -0.58948 0.11962 0.29091
SER_54 -2.20144 0.15822 1.35121 -0.02704 6e-05 0.02293 0.48748 -0.91311 -0.0012 -0.02873 -0.13545 -0.23358 0 0 0 0 0 0.07645 0.01829 0.43019 0 0.04405 0.60016 -0.77834 -0.33887 0.14377 -1.32495
VAL_55 -4.97033 0.55823 1.60156 -0.29444 0.24831 0.07036 1.59645 -1.7053 -0 -0 -1.82976 -0.04943 0 0 0 0 0 0.16874 0.00147 0.04291 0 -0.36077 0 1.9342 -0.49506 0.33903 -3.14382
SER_56 -5.75699 0.70402 4.85801 -0.03321 0 0.07335 2.69979 -2.457 -0.00806 -0.08764 -1.83949 -0.44341 0 0 0 -0.62302 0 0.00539 0.19278 0.46858 0 -0.15441 0.98954 -0.77834 -0.38769 0.91364 -1.66415
GLN_57 -6.85823 0.61207 7.2894 -0.62839 0.41768 1.06375 2.52608 -3.42788 -0.02334 -0.18532 -2.23024 -2.37286 0 0 0 0 0 -0.04374 0.0497 0 4.13183 -0.12521 0 -0.18838 -0.45469 0.91403 0.46625
THR_58 -4.52311 0.29018 5.52429 -0.19669 0.12215 0.0739 2.39539 -2.59779 -0.00998 -0.09381 -2.65486 -0.5904 0 0 0 0 0 0.05078 0.01 0.09698 0 0.09312 2.26448 -1.0874 -0.1968 0.37565 -0.65391
ALA_59 -5.34682 0.51342 4.20332 -0.02424 1e-05 0 2.03648 -2.56078 -0 -0 -1.51964 -0.37416 0 0 0 0 0 -0.06976 0 0 0 -0.38064 0 1.8394 -0.26449 0.31831 -1.62959
GLU_60 -5.98937 0.47756 6.21414 -0.21626 0.0553 0.32952 2.53238 -2.86042 -0.01064 -0.06905 -1.91592 -0.62898 0 0 0 0 0 0.02542 0.06368 0 3.15869 -0.19552 0 -2.7348 -0.40432 0.33361 -1.83497
ARG_61 -6.82197 0.3306 7.65916 -0.77889 0.1117 0.50863 2.6597 -3.4895 -0 -0 -2.40816 0.32772 0 0 0 0 0 -0.02574 0.0174 1.44069 0 -0.11502 0 -1.2888 -0.29764 0.27246 -1.89767
THR_62 -4.85233 0.24248 5.94238 -0.19892 0.09912 0.07 2.7124 -2.71316 -0.00272 -0.02247 -3.37277 -0.0318 0 0 0 0 0 0.06104 0.01594 0.05532 0 -0.01757 2.30915 -1.0874 -0.14026 0.24517 -0.6864
LYS_63 -4.74568 0.29406 5.23373 -0.30325 0.02563 0.13469 2.7213 -2.5219 -0 -0 -2.09435 -0.011 0 0 0 0 0 -0.02421 0.02561 1.73394 0 -0.00306 0 -1.5107 -0.12431 0.23134 -0.93817
TYR_64 -5.143 0.33122 5.04394 -0.56509 0.0988 0.27101 2.49106 -2.59144 -0 -0 -2.50242 -0.28427 0 0 0 0 0 0.06013 0.01415 0 2.84891 0.07828 0.00086 1.2797 -0.31676 0.21291 1.32802
ARG_65 -5.88331 0.3094 6.8233 -0.44769 0.05055 0.2233 2.74618 -3.04047 -0 -0 -2.52719 0.34013 0 0 0 0 0 0.06028 0.10524 2.07355 0 -0.09386 0 -1.2888 -0.31383 0.21074 -0.65248
SER_66 -5.13591 0.27022 5.99605 -0.02742 0 0.06352 2.58967 -2.87556 -0.01641 -0.11787 -2.43507 -0.58713 0 0 0 0 0 0.00856 0.00338 0.69289 0 0.33827 0.60225 -0.77834 -0.11074 0.17395 -1.34571
VAL_67 -5.77876 0.38928 5.23078 -0.31853 0.24221 0.07337 2.64243 -2.77782 -0 -0 -2.28698 -0.19733 0 0 0 0 0 -0.00391 0.0044 0.07318 0 -0.2793 0 1.9342 0.04081 0.23072 -0.78126
ARG_68 -5.70856 0.2141 7.37087 -0.95127 0.1448 0.61799 3.07455 -3.17445 -0 -0 -3.27265 0.01915 0 0 0 -0.67193 0 -0.00442 0.14836 2.42554 0 -0.07617 0 -1.2888 -0.19232 0.43113 -0.89408
ARG_69 -5.95213 0.28502 7.17715 -0.75716 0.10247 0.48274 2.62533 -3.28025 -0.02796 -0.24274 -2.70686 0.35953 0 0 0 0 0 0.00582 0.02928 1.43806 0 -0.08769 0 -1.2888 -0.33016 0.43359 -1.73475
LEU_70 -6.47855 0.55448 5.66342 -0.48131 0.19978 0.10881 2.75474 -2.99528 -0.00963 -0.10649 -2.25453 0.2273 0 0 0 0 0 -0.02393 0.04827 0.4667 0 -0.24758 0 0.18072 -0.31541 0.328 -2.38048
ARG_71 -5.84649 0.33293 5.74041 -0.44397 0.05223 0.21796 2.52355 -2.80574 -0 -0 -2.5092 0.35075 0 0 0 0 0 -0.00657 0.06019 2.10654 0 -0.04236 0 -1.2888 -0.24546 0.24104 -1.563
GLU_72 -5.78227 0.26703 7.39972 -0.21717 0.03795 0.32164 2.97637 -3.21604 -0.01155 -0.12486 -3.50899 -0.63281 0 0 0 -0.67193 0 -0.00645 0.052 0 3.06061 -0.22819 0 -2.7348 -0.37906 0.16476 -3.23404
ARG_73 -7.62271 0.51387 7.11178 -0.77495 0.13415 0.52258 3.31141 -3.33123 -0.00963 -0.10649 -2.76783 0.3411 0 0 0 0 0 -0.01136 0.21012 2.50761 0 -0.02298 0 -1.2888 -0.29759 0.18517 -1.39578
PHE_74 -8.51985 0.72048 6.44501 -0.52595 0.05613 0.21883 3.26425 -3.48088 -0 -0 -3.1372 -0.1091 0 0 0 0 0 -0.01305 0.00616 0 3.09578 -0.11233 0 1.0402 -0.14559 0.24411 -0.95301
LEU_75 -5.45913 0.33383 5.71046 -0.48145 0.23294 0.11645 2.62892 -2.74614 -0 -0 -2.12425 0.22684 0 0 0 0 0 0.04775 0.03315 0.34921 0 -0.27649 0 0.18072 -0.2505 0.32139 -1.1563
LEU_76 -5.88462 0.32137 6.48526 -0.47684 0.21848 0.11117 2.54225 -3.06928 -0.01614 -0.14941 -2.118 0.22199 0 0 0 0 0 0.07659 0.09703 0.36751 0 -0.27364 0 0.18072 -0.30188 0.30381 -1.36365
ARG_77 -9.87766 0.68764 10.3974 -0.78589 0.10127 0.44383 4.73861 -4.61206 -2e-05 -0.00049 -5.6153 0.31198 0 0 -2.13403 0 0 0.05754 0.0107 2.95472 0 -0.07573 0 -1.2888 -0.30266 0.59948 -4.38944
ARG_78 -8.65838 0.6776 8.14334 -0.67717 0.15437 0.4002 3.99412 -3.92981 -0.00453 -0.03229 -3.94744 0.51859 0 0 0 -1.48322 0 -0.0372 0.51656 2.41373 0 -0.0695 0 -1.2888 -0.34413 0.97864 -2.67531
GLU_79 -6.10815 0.2673 6.97465 -0.2171 0.02866 0.3061 2.99905 -3.21899 -0.03398 -0.23354 -3.6967 -0.61068 0 0 0 -0.34013 0 0.01023 0.02607 0 3.04786 -0.23993 0 -2.7348 -0.48251 0.62692 -3.62967
ARG_80 -8.65402 0.46276 8.43699 -0.62453 0.10847 0.39925 3.4519 -3.82065 -0.00129 -0.02045 -2.20134 0.20585 0 0 0 0 0 0.07233 0.09585 1.89939 0 -0.03214 0 -1.2888 -0.39899 0.27082 -1.63859
LEU_81 -9.30854 1.35779 4.63688 -0.76541 0.47934 0.36355 2.66504 -3.18232 -0.02372 -0.0917 -2.09353 0.08904 0 0 0 0 0 -0.0361 0.13336 0.95381 0 -0.25739 0 0.18072 -0.21717 0.64294 -4.4734
HIS_D_82 -10.436 1.29659 7.22624 -0.36062 0.01666 0.42399 3.58878 -4.12554 -0.01128 -0.07842 -3.76387 -0.43026 0 0 0 -1.48322 0 0.15723 0.01626 0 2.73966 0.05906 0 -0.45461 -0.20681 0.77093 -5.05526
ARG_83 -8.08424 0.80586 7.53157 -1.21794 0.30098 0.79242 3.50569 -3.88149 -0.00453 -0.03229 -3.64182 0.23203 0 0 0 -0.83002 0 -0.00395 0.16406 2.23339 0 -0.13854 0 -1.2888 -0.02748 0.48884 -3.09627
VAL_84 -8.51269 0.91816 5.13269 -0.30831 0.22723 0.06934 2.88039 -3.35881 -0 -0 -2.23674 0.00038 0 0 0 0 0 -0.0336 0.0079 0.03841 0 -0.31901 0 1.9342 0.05051 0.36032 -3.14963
LEU_85 -10.5264 0.95027 4.17474 -0.46232 0.15615 0.10722 3.41344 -3.24002 -0 -0 -3.45345 0.22325 0 0 0 0 0 0.00488 0.03679 0.27597 0 -0.29614 0 0.18072 -0.20765 0.50444 -8.15815
TYR_86 -11.4679 1.273 4.27158 -0.64534 0.04397 0.32202 2.82333 -3.50433 -0.01343 -0.15223 -1.80471 -0.20065 0 0 0 0 0 -0.04018 1e-05 0 2.35702 0.00841 0.10736 1.2797 -0.16327 0.73766 -4.76801
ILE_87 -4.27253 0.37352 3.20749 -0.51375 0.47385 0.1052 1.62095 -1.8119 -0.01128 -0.07842 -0.51223 -0.07209 0 0 0 0 0 -0.03153 0.01599 0.78336 0 -0.30929 0 0.73287 -0.03407 0.5609 0.22703
LEU_88 -6.92033 1.08099 2.43268 -0.55301 0.31423 0.16104 1.40453 -2.14016 -0 -0 -1.15795 -0.02471 0 0 0 0 0 -0.08197 0.03164 3.0293 0 -0.06274 0 0.18072 -0.21886 0.56359 -1.96101
ASN_89 -3.46005 0.28311 3.58302 -0.1986 0.0547 0.34077 1.27176 -1.94199 -0.00108 -0.00655 -0.99483 -0.96921 0 0 0 0 0 0.11716 0.01651 0 1.81938 -0.90905 0 -0.93687 -0.50918 0.71361 -1.72741
PHE_90 -10.8382 2.16734 1.24408 -0.54781 0.12483 0.22294 1.72855 -2.2694 -0.01121 -0.07795 -0.75389 -0.08725 0 0 0 0 0 0.02557 0.29231 0 3.47604 -0.01232 0 1.0402 -0.32268 0.6491 -3.94974
LEU_91 -7.98214 1.04606 1.92707 -0.47467 0.23209 0.1005 1.21608 -1.87929 -0.00161 -0.03113 -0.11613 0.04085 0 0 0 0 0 0.78626 0.22789 0.9178 0 -0.14367 0 0.18072 0.51741 1.25483 -2.18107
PRO_92 -5.04281 0.92777 3.63331 -0.1316 0.00171 0.09876 1.98909 -1.58393 -0.01241 -0.14652 -2.43548 0.17801 0 0 0 0 0 -0.05217 0.07572 0.21095 0 -0.97099 0 -2.4119 0.06392 1.29985 -4.30875
GLU_93 -4.05049 0.29367 3.64207 -0.54778 0.27707 1.52842 1.2742 -1.92088 -0.01221 -0.15652 -1.38973 -2.94625 0 0 0 0 0 -0.22476 0.02015 0 3.17054 -0.20704 0 -2.7348 -0.15289 0.71916 -3.41806
HIS_94 -5.19579 0.66307 5.17355 -0.47879 0.00216 0.59669 2.31676 -2.48128 -0 -0 -1.95426 -1.50512 0 0 0 0 0 -0.04732 0.326 0 2.79854 -0.00069 0 -0.45461 0.12965 0.62478 0.51332
TYR_95 -10.1587 1.38608 4.88719 -0.67627 0.04101 0.33237 3.74444 -3.07938 -0.01309 -0.10752 -2.01331 -0.25586 0 0 0 0 0 -0.05568 0.04971 0 2.47157 0.01205 0.02416 1.2797 -0.27151 0.5517 -1.85133
ALA_96 -7.13924 1.00686 4.32526 -0.02512 2e-05 0 2.94519 -3.17939 -0.01352 -0.10312 -3.53311 -0.41653 0 0 0 0 0 0.10126 0 0 0 -0.06534 0 1.8394 -0.41256 0.5771 -4.09283
SER_97 -4.76952 0.41611 6.20109 -0.02518 0 0.01972 2.02301 -2.68624 -0.01384 -0.13954 -2.10589 -0.45557 0 0 0 -0.40636 0 -0.02966 0.01112 0.41689 0 0.34964 1.94155 -0.77834 -0.05393 0.60467 0.51973
GLN_98 -7.17065 0.64887 5.46031 -0.94682 0.27313 1.13598 1.60925 -2.55133 -0.00788 -0.0465 -0.3461 -1.38095 0 0 0 0 0 -0.06692 0.13593 0 3.17399 -0.18034 0 -0.18838 0.07546 0.60909 0.23615
ILE_99 -6.7939 1.1988 3.72088 -0.62587 0.45641 0.2149 1.47285 -2.35244 -0 -0 -0.47777 -0.01803 0 0 0 0 0 0.00562 0.01375 0.50113 0 0.30609 0 0.73287 -0.14043 0.63838 -1.14676
ASP_100 -3.47722 0.12309 4.96879 -0.11807 0.05148 0.36986 1.29442 -2.08101 -0.00326 -0.01461 -1.89251 -0.85565 0 0 0 0 0 -0.09115 0.10283 0 2.47644 -0.59125 0 -2.3716 -0.26328 0.50229 -1.87038
PHE_101 -9.68219 1.23426 3.9449 -0.937 0.06124 0.43386 3.0057 -2.83999 -0 -0 -2.7716 0.11917 0 0 0 0 0 0.00142 0.06335 0 3.54195 -0.06051 0 1.0402 -0.17722 0.51672 -2.50572
GLU_102 -5.31842 0.66231 5.62282 -0.33231 0.07005 0.40251 2.33745 -2.7112 -0.01352 -0.10312 -2.32083 -0.66736 0 0 0 -0.40636 0 -0.08741 0.03346 0 3.27968 -0.21081 0 -2.7348 0.01312 0.70124 -1.78349
LYS_103 -5.84746 0.62228 4.38794 -0.32061 0.04731 0.16345 0.70197 -1.86402 -0 -0 -0.49019 0.10375 0 0 0 0 0 -0.1176 0.29455 1.76851 0 -0.04425 0 -1.5107 -0.30939 0.55748 -1.85699
ARG_104 -3.36333 0.34974 4.25796 -0.81802 0.24649 0.52073 1.72169 -1.84926 -0.01786 -0.0846 -1.68763 -0.05793 0 0 0 -0.34013 0 -0.00235 0.08257 2.66377 0 -0.19579 0 -1.2888 -0.08927 0.38999 0.438
LEU_105 -5.25071 0.52763 1.49298 -0.68367 0.1631 0.26134 1.21559 -1.41558 -0 -0 0.03276 0.10265 0 0 0 0 0 -0.03338 0.01462 0.82425 0 -0.21954 0 0.18072 0.1001 0.35978 -2.32737
GLY_106 -1.509 0.05581 2.18694 -0.00026 0 0 0.77953 -1.03192 -0 -0 -0.59546 -0.17573 0 0 0 0 0 -0.09377 0 0 0 -1.22927 0 0.83697 0.16466 0.2274 -0.38408
LYS_107 -1.22656 0.09243 1.08326 -0.33982 0.03974 0.13819 0 -0.47012 -0 -0 0.22677 0.01566 0 0 0 0 0 -0.02578 0.00415 2.14392 0 -0.10343 0 -1.5107 0.33051 0.08057 0.47877
PHE_108 -7.70248 1.34941 1.98567 -0.88121 0.12327 0.04605 0.95323 -1.91197 -0 -0 -0.18438 -0.56005 0 0 0 0 0 -0.0176 0.02295 0 2.7478 -0.19225 0 1.0402 0.0092 0.36717 -2.80498
LYS_109 -3.70076 0.47884 3.5287 -0.32764 0.03346 0.173 1.35178 -1.7049 -0 -0 -0.85008 0.06113 0 0 0 0 0 -0.05544 0.00741 2.26179 0 0.09168 0 -1.5107 -0.13848 0.84966 0.54944
VAL_110 -1.98631 0.17986 1.75926 -0.29406 0.17476 0.05319 0.8264 -0.99384 -0 -0 0.42344 0.33149 0 0 0 0 0 -0.16992 3e-05 0.44309 0 0.56014 0 1.9342 0.01155 0.68636 3.93964
GLU_111 -2.78959 0.35948 2.64831 -0.33333 0.07217 0.45073 0.39145 -1.0754 -0.00386 -0.02848 -0.37568 -0.49837 0 0 0 0 0 -0.0813 0.05473 0 3.80505 -0.28837 0 -2.7348 -0.33118 0.27724 -0.48119
THR_112 -3.99072 0.67404 2.3378 -0.16985 0.09559 0.06099 1.41975 -1.42337 -0.00386 -0.02848 -1.35122 -1.02715 0 0 0 0 0 -0.07139 0.00162 0.37293 0 -0.48624 2.3106 -1.0874 0.02076 0.37387 -1.97173
GLU_113 -4.39994 0.83213 5.21914 -0.30821 0.05015 0.39317 2.34017 -2.13091 -0.02094 -0.06392 -5.1057 -0.32807 0 0 0 0 0 -0.04222 0.03007 0 2.8839 0.07615 0 -2.7348 0.26289 1.03899 -2.00794
PRO_114 -6.28353 1.51189 2.76954 -0.06757 2e-05 0.04242 2.0271 -1.57461 -0.00702 -0.05805 -2.24684 0.60583 0 0 0 0 0 -0.12245 0.07307 0.1642 0 -0.63192 0 -2.4119 0.09316 1.23264 -4.88404
LYS_115 -4.70453 0.65199 5.44673 -0.31378 0.02932 0.14498 2.15419 -2.28254 -0.02077 -0.06223 -1.5594 0.0533 0 0 0 0 0 -0.14692 0.01436 1.70954 0 -0.05269 0 -1.5107 0.23016 0.63111 0.41214
LEU_116 -4.15251 0.49725 2.93875 -0.71724 0.27767 0.31719 1.29996 -1.60803 -0 -0 -0.89175 0.00887 0 0 0 0 0 -0.08834 0.03172 0.73307 0 -0.07587 0 0.18072 0.16133 0.42025 -0.66697
VAL_117 -5.15101 0.7768 3.88161 -0.30678 0.20606 0.07278 1.95966 -2.25498 -0.00018 -0.00169 -1.15396 -0.61103 0 0 0 0 0 0.01362 0.03775 0.40131 0 -0.37908 0 1.9342 0.27523 0.45645 0.15677
TRP_118 -7.61638 0.70171 3.82171 -0.73384 0.2911 0.42234 1.51436 -2.17359 -0.00218 -0.01007 -0.01504 -0.49734 0 0 0 0 0 -0.0389 0.09324 0 2.97978 -0.06245 0 1.6906 -0.09409 0.45183 0.72277
LYS_119 -3.5242 0.32182 3.82151 -0.47227 0.11432 0.3152 1.25239 -1.65842 -0.00702 -0.05805 -1.41896 0.00704 0 0 0 0 0 -0.00321 0.18143 1.88248 0 -0.02092 0 -1.5107 -0.42885 0.47731 -0.7291
ASN_120 -3.83546 0.93185 3.87243 -0.15863 0.03129 0.21455 1.51253 -1.89093 -0.00218 -0.01007 -1.04194 -0.04241 0 0 0 0 0 0.03256 0.09598 0 1.75031 -0.06651 0 -0.93687 -0.18515 1.05273 1.32408
THR_121 -3.30938 0.8199 2.51291 -0.18786 0.11274 0.06597 0.90533 -1.19239 -0.01865 -0.09594 -0.8004 0.27417 0 0 -0.65494 0 0 0.02782 2e-05 0.12874 0 -0.18323 2.41467 -1.0874 0.60657 1.39793 1.73659
ASP_122 -3.64774 0.35359 5.09271 -0.25863 0.23047 0.87041 1.52263 -2.07865 -0.03936 -0.14191 -1.88607 -3.75686 0 0 -0.58469 0 0 -0.04916 0.19425 0 2.10598 -0.31046 0 -2.3716 0.73816 1.15931 -2.85763
GLY_123 -2.41396 0.12497 2.92696 -5e-05 0 0 1.47869 -1.41835 -0 -0 -0.21336 -0.39032 0 0 -0.78169 0 0 -0.19161 0 0 0 -1.43384 0 0.83697 -0.41613 0.81544 -1.07628
GLN_124 -3.34997 0.27395 3.8588 -0.65097 0.14747 0.63761 0.87316 -1.63666 -0 -0 -1.97743 -0.40971 0 0 -0.58469 0 0 0.13619 0.01542 0 2.73838 0.03412 0 -0.18838 -0.77236 0.43414 -0.42093
PHE_125 -3.16414 0.15114 1.93148 -0.56472 0.02558 0.25731 0.63036 -1.21816 -0 -0 -0.73963 0.29087 0 0 0 0 0 -0.01314 0.00018 0 2.06567 -0.23515 0 1.0402 -0.36125 0.30505 0.40166
SER_126 -2.49512 0.14891 1.95302 -0.0262 0 0.05979 0.43821 -0.86052 -0 -0 0.00277 -0.57732 0 0 0 0 0 -0.02735 0.01792 0.14066 0 -0.49126 0.61102 -0.77834 -0.40632 0.18424 -2.10588
PHE_127 -7.09575 0.86199 0.9779 -0.61734 0.03177 0.31257 0.55264 -1.18029 -0 -0 0.85568 0.18422 0 0 0 0 0 -0.0118 0.16237 0 2.37173 0.00391 0 1.0402 -0.5027 0.23874 -1.81416
LEU_128 -2.68485 0.20154 1.5303 -0.50813 0.21847 0.13241 0.74202 -0.95511 -0 -0 -0.53145 0.17721 0 0 -0.46087 0 0 -0.04599 0.01831 0.24604 0 -0.28355 0 0.18072 -0.27906 0.35013 -1.95186
PHE_129 -4.38336 0.28894 3.05898 -0.62045 0.05081 0.34414 1.33737 -1.68882 -0 -0 -0.76057 0.15237 0 0 0 0 0 0.08349 0.00699 0 1.89259 -0.24096 0 1.0402 -0.18226 0.32629 0.70575
GLN_130 -5.61832 0.3335 6.26165 -0.41517 0.10988 0.26925 2.10268 -2.74269 -0.02661 -0.28211 -3.00934 -0.68769 0 0 0 -0.52732 0 -0.05335 0.01501 0 3.48626 -0.11772 0 -0.18838 -0.27164 0.41394 -0.94815
ASN_131 -3.36252 0.18572 4.10462 -0.17732 0.03136 0.26245 1.44638 -1.9243 -0.00048 -0.01297 -0.46677 -0.27942 0 0 0 0 0 -0.01204 0.00545 0 1.49367 0.4618 0 -0.93687 0.04231 0.33569 1.19675
SER_132 -4.16384 0.12323 4.70475 -0.02302 0 0.02104 1.824 -2.17541 -0.00536 -0.07687 -1.12951 -0.39168 0 0 0 0 0 0.03867 0.00028 0.4891 0 0.30004 0.60003 -0.77834 0.13817 0.13893 -0.36578
PHE_133 -10.8957 1.19038 4.60313 -0.7619 0.16106 0.22962 2.90863 -3.28396 -0 -0 -2.86583 -0.19647 0 0 0 0 0 -0.00498 0.01147 0 4.0695 -0.37602 0 1.0402 0.01257 0.54445 -3.61388
ASN_134 -4.75756 0.20596 4.9282 -0.19335 0.08683 0.29735 1.84306 -2.48152 -0.0289 -0.26359 -1.33276 -0.30917 0 0 0 0 0 0.0296 0.0099 0 1.42793 0.24386 0 -0.93687 0.0204 0.6725 -0.53813
GLU_135 -3.091 0.12697 4.02845 -0.21261 0.02759 0.29704 1.40813 -1.77127 -0.00536 -0.07687 -0.59102 -0.58031 0 0 0 0 0 -0.02996 0.00375 0 3.13931 -0.20815 0 -2.7348 -0.10666 0.30134 -0.07543
MET_136 -4.91417 0.39508 4.61553 -0.34214 0.12296 0.05331 2.72191 -2.1848 -0 -0 -3.12787 -0.18657 0 0 0 0 0 -0.01504 0.02476 1.1615 0 0.13815 0 0.60916 -0.18252 0.60433 -0.50642
LEU_137 -6.98428 0.92786 4.88204 -0.63903 0.33099 0.21421 2.88014 -2.79762 -0 -0 -2.24123 -0.06465 0 0 0 0 0 -0.01389 0.0459 1.50092 0 -0.25156 0 0.18072 -0.28428 1.05073 -1.26304
GLU_138 -3.44162 0.27602 4.82349 -0.64101 0.14615 1.18808 0.84855 -2.04792 -0 -0 -1.50732 -0.66257 0 0 0 0 0 0.00388 0.00651 0 3.70868 -0.31237 0 -2.7348 -0.49896 0.67498 -0.17022
ASP_139 -3.63714 0.31319 4.64649 -0.10259 0.00101 0.30967 2.53038 -2.29382 -0.01919 -0.08825 -2.75295 -0.32417 0 0 0 0 0 -0.03012 0.00012 0 2.00754 -0.12735 0 -2.3716 -0.25775 0.291 -1.90552
PHE_140 -8.25654 1.05226 4.52765 -0.86092 0.06118 0.33613 2.84287 -3.04766 -0 -0 -1.69489 0.00389 0 0 0 0 0 -0.02852 0.28047 0 1.99181 -0.26937 0 1.0402 0.02638 0.41261 -1.58245
LYS_141 -5.17599 0.262 5.73 -0.40847 0.05778 0.22227 1.88786 -2.57347 -0 -0 -2.94468 0.05248 0 0 0 0 0 -0.0699 0.04079 1.3699 0 -0.02941 0 -1.5107 -0.13985 0.45352 -2.77587
ALA_142 -3.67047 0.52489 3.95458 -0.01756 0 0 2.25705 -2.13688 -0 -0 -1.66235 -0.27684 0 0 0 0 0 -0.00948 0 0 0 0.68374 0 1.8394 0.72004 0.32299 2.5291
ALA_143 -2.21879 0.05377 2.04296 -0.02274 0 0 1.19056 -1.26479 -0 -0 -0.64862 -0.36531 0 0 0 0 0 -0.06135 0 0 0 -0.34173 0 1.8394 0.4997 0.32012 1.02319
GLY_144 -4.37331 0.6628 3.83997 -0.00012 0 0 2.60277 -2.28356 -0.01919 -0.08825 -2.20572 -0.35254 0 0 0 0 0 -0.07608 0 0 0 0.60423 0 0.83697 0.30113 0.48923 -0.06167
GLN_145 -4.18339 0.27959 4.45131 -0.42852 0.05728 0.33892 2.19194 -2.08474 -0 -0 -1.52464 -0.05435 0 0 0 0 0 -0.10507 0.00675 0 3.53856 -0.08775 0 -0.18838 0.47069 0.4285 3.10671
GLU_146 -3.22139 0.55417 2.56519 -0.22911 0.04212 0.36844 0.87872 -1.26859 -0.01865 -0.09594 -1.22188 -0.57947 0 0 -0.65494 0 0 -0.06015 0.0024 0 2.94516 -0.04422 0 -2.7348 -0.43521 0.20016 -3.008
LEU_147 -5.76296 0.54527 3.25258 -0.48961 0.30263 0.10249 2.12246 -1.9916 -0 -0 -1.09425 0.19237 0 0 0 0 0 0.00871 0.19808 1.69704 0 -0.34023 0 0.18072 -0.4068 0.27111 -1.212
LYS_148 -4.99742 0.44258 3.92805 -0.29493 0.04021 0.13853 0.39061 -1.6365 -0 -0 -2.08134 0.1119 0 0 0 0 0 -0.06505 0.13813 2.18323 0 -0.00961 0 -1.5107 -0.42654 0.434 -3.21485
ILE_149 -6.40494 0.93939 2.06207 -0.48716 0.4171 0.11606 1.18363 -1.60234 -0.00788 -0.0465 -0.25184 0.01886 0 0 0 0 0 -0.01834 0.06139 0.36735 0 -0.74749 0 0.73287 -0.47935 1.0481 -3.099
PRO_150 -6.4823 1.14411 2.32777 -0.18832 0.0027 0.12996 1.19395 -1.17061 -0.01309 -0.10752 -0.23991 0.2073 0 0 0 0 0 0.04466 0.00146 0.37205 0 -0.92834 0 -2.4119 -0.15685 1.00202 -5.27286
TYR_151 -5.00923 0.49127 1.09022 -1.02195 0.08515 0.60892 0.35308 -1.19359 -0 -0 -0.55643 -0.27665 0 0 0 0 0 0.06783 0.02485 0 2.52589 -0.42517 6e-05 1.2797 -0.11749 0.33053 -1.74301
ASP_152 -5.80451 0.44496 5.60202 -0.11933 0.01779 0.34263 1.98328 -2.57912 -0.02142 -0.28287 -2.0378 -0.39443 0 0 0 -0.14646 0 0.08753 0.00059 0 2.11934 -0.00549 0 -2.3716 -0.43558 0.38648 -3.21401
TRP_153 -4.91032 0.4184 1.7192 -1.32478 0.11044 0.61829 1.64762 -1.54385 -0 -0 -1.20157 -0.73006 0 0 -0.46087 0 0 -0.01926 0.1489 0 2.08771 -0.05196 0 1.6906 -0.48946 0.56433 -1.72662
THR_154 -5.26177 0.64261 4.09516 -0.13826 0.07739 0.10388 2.22722 -2.17686 -0.00567 -0.10026 -2.4889 -0.87431 0 0 0 -0.38085 0 0.11652 0.00917 0.06193 0 0.01189 2.26409 -1.0874 0.38336 0.54393 -1.97713
ILE_155 -8.17739 1.17227 4.33543 -0.70414 0.78139 0.16249 2.39233 -2.8895 -0.00307 -0.02564 -1.43555 0.18253 0 0 0 0 0 -0.05613 0.30054 1.00939 0 0.05148 0 0.73287 0.54966 0.4894 -1.13163
TYR_156 -8.04597 1.01198 4.00253 -0.63267 0.05509 0.33004 2.08693 -2.65726 -0 -0 -1.62575 -0.28345 0 0 -0.37066 0 0 0.01272 0.26569 0 3.16014 -0.0942 0.32023 1.2797 -0.00182 0.68296 -0.50375
HIS_D_157 -6.4815 0.64476 5.97013 -0.72488 0.02433 0.75785 3.13817 -2.94792 -0 -0 -2.5195 -0.28952 0 0 0 -0.58962 0 -0.01111 0.02649 0 1.6362 -0.20165 0 -0.45461 0.09515 0.61755 -1.30966
LEU_158 -9.29177 0.65621 4.61101 -0.50361 0.30581 0.12657 2.96897 -3.12846 -0 -0 -1.49821 0.23417 0 0 0 0 0 0.06341 0.01132 0.28971 0 -0.29224 0 0.18072 -0.12894 0.48031 -4.91506
ARG_159 -9.60765 0.73605 7.19962 -0.71067 0.16171 0.43899 3.08542 -3.73768 -0.00322 -0.035 -2.27254 0.27296 0 0 0 -0.82692 0 0.25555 0.23175 1.43736 0 -0.07233 0 -1.2888 -0.37398 0.59288 -4.51649
LYS_160 -5.95589 0.48735 5.27492 -0.42833 0.07646 0.22827 2.32401 -2.56759 -0.05231 -0.24779 -1.68968 -0.07928 0 0 0 0 0 -0.01497 0.12024 1.97385 0 0.06987 0 -1.5107 -0.23406 0.43948 -1.78616
LYS_161 -7.58285 0.53343 7.87453 -0.37482 0.04438 0.17438 4.16325 -3.48062 -0.00184 -0.01493 -5.30021 -0.09073 0 0 0 -0.76997 0 0.04592 0.13694 1.82254 0 -0.011 0 -1.5107 -0.06909 0.66858 -3.74281
ALA_162 -6.11852 0.71276 3.38437 -0.02668 0.00295 0 2.42286 -2.60098 -0.01018 -0.10887 -1.81079 -0.39735 0 0 -0.65344 0 0 -0.1189 0 0 0 -0.17197 0 1.8394 -0.18885 0.87965 -2.96453
ILE_163 -5.65989 0.49433 3.5923 -0.52294 0.49825 0.11026 2.10164 -2.02767 -0.02118 -0.06224 -1.56206 -0.22809 0 0 0 0 0 -0.05046 0.01284 0.85139 0 -0.30541 0 0.73287 -0.22615 0.6347 -1.6375
SER_164 -2.74709 0.23557 2.41656 -0.02849 0.00183 0.04877 0.90965 -1.30951 -0.03182 -0.17026 -0.05462 -0.80373 0 0 0 0 0 -0.07328 0.00128 0.42187 0 -0.02503 0.60873 -0.77834 0.13176 0.46977 -0.77639
GLN_165 -5.22711 0.28387 4.98926 -0.25391 0.03715 0.18626 2.19892 -2.3517 -0.00087 -0.02382 -1.76575 -0.56594 0 0 -0.75766 0 0 0.01975 0.02025 0 3.12447 0.01186 0 -0.18838 0.12608 0.25927 0.122
LYS_166 -4.57007 0.16534 3.93996 -0.35937 0.03959 0.16156 0.5631 -1.71005 -0.05137 -0.29263 -1.07208 0.11819 0 0 0 0 0 -0.03509 0.00799 1.80846 0 0.01014 0 -1.5107 -0.17607 0.21428 -2.74879
ILE_167 -9.00853 1.49703 3.18299 -0.63354 0.74245 0.10463 2.18167 -2.56462 -0.02808 -0.13273 -1.74256 0.59654 0 0 -1.88296 0 0 -0.07771 0.05829 0.91771 0 -0.56283 0 0.73287 -0.31973 0.57454 -6.36457
GLU_168 -4.47655 0.39436 5.81252 -0.36051 0.07047 0.64451 2.37243 -2.47471 -0.03417 -0.19793 -2.34537 -0.73574 0 0 -0.74497 0 0 0.2447 0.00455 0 3.43382 0.19834 0 -2.7348 -0.29283 0.65787 -0.564
LYS_169 -5.62318 0.53032 6.35077 -0.30741 0.03342 0.13669 2.8428 -2.76484 -0.02369 -0.10345 -3.60874 0.05195 0 0 0 -0.36553 0 -0.02847 0.06979 1.734 0 0.00243 0 -1.5107 -0.17868 0.40342 -2.35909
GLU_170 -6.72643 0.62367 5.91243 -0.45669 0.30369 1.46178 2.39589 -2.8808 -0.02988 -0.15813 -1.45559 -3.06018 0 0 0 0 0 -0.01145 0.0568 0 3.98355 -0.22817 0 -2.7348 -0.28669 0.33871 -2.95228
GLU_171 -9.12281 0.97287 8.43184 -0.20297 0.01847 0.25692 4.04765 -4.06396 -0.06282 -0.54195 -4.75778 -0.49256 0 0 -0.74497 -0.76997 0 -0.04676 0.01442 0 3.16798 -0.27198 0 -2.7348 -0.50306 0.42165 -6.98459
LEU_172 -9.20871 0.93901 4.19316 -0.67023 0.22655 0.24078 3.10312 -3.06603 -0 -0 -2.36697 0.07844 0 0 0 0 0 0.08893 0.01969 0.94042 0 -0.25542 0 0.18072 -0.41544 0.54769 -5.4243
ALA_173 -6.9034 1.06374 3.36417 -0.02318 0 0 2.73132 -2.84376 -0.0194 -0.14627 -2.11496 -0.36721 0 0 0 0 0 -0.02417 0 0 0 -0.35461 0 1.8394 -0.35487 0.56152 -3.59169
TRP_174 -13.0815 1.76026 6.16416 -0.76199 0.25517 0.46418 3.79704 -4.25276 -0 -0 -2.59853 -0.47614 0 0 0 0 0 0.26498 0.37505 0 2.75476 0.07618 0 1.6906 -0.39494 0.61209 -3.35141
ILE_175 -9.83217 1.06412 3.08426 -0.4866 0.42675 0.09448 2.8472 -2.96418 -0.00305 -0.03416 -2.12202 0.12045 0 0 0 0 0 -0.04913 0.06294 0.51776 0 -0.4215 0 0.73287 -0.11237 0.62396 -6.45038
LEU_176 -8.62326 0.83139 2.60869 -0.74535 0.39021 0.20648 2.43701 -2.59766 -0 -0 -2.11743 0.29815 0 0 0 0 0 -0.02193 0.10509 3.03506 0 -0.30302 0 0.18072 -0.16122 0.59028 -3.88678
LEU_177 -7.20293 0.79099 4.64735 -0.70102 0.30009 0.26504 2.63297 -2.91012 -0.00286 -0.0402 -2.35753 0.11781 0 0 0 0 0 -0.01024 0.02513 0.83009 0 -0.20429 0 0.18072 -0.19093 0.49565 -3.33428
ASN_178 -4.87379 0.31202 5.355 -0.3322 0.03831 0.63212 2.58433 -2.53902 -0.00017 -0.00084 -2.08833 -0.37188 0 0 0 -0.82692 0 0.10549 0.13046 0 3.87697 0.31461 0 -0.93687 0.01211 0.4079 1.79929
PHE_179 -10.3797 1.64954 4.6881 -0.62008 0.06533 0.22325 2.8462 -3.19281 -0 -0 -2.07628 -0.13322 0 0 -0.56614 0 0 -0.03625 0.65247 0 2.51692 0.21702 0 1.0402 -0.11896 0.69152 -2.53294
ASN_180 -6.57913 0.71198 6.81125 -0.3199 0.00658 0.60632 2.91112 -3.22266 -0.02658 -0.1319 -2.80587 -0.13561 0 0 -1.07686 0 0 0.01283 0.00712 0 2.84972 0.23484 0 -0.93687 -0.0025 0.81967 -0.26643
HIS_181 -5.55111 0.4596 4.54774 -0.61529 0.01143 0.59106 1.77834 -2.27791 -0.01064 -0.0419 -1.5765 -0.39116 0 0 0 0 0 0.02311 0.00087 0 1.56092 -0.34744 0 -0.45461 0.35639 0.47309 -1.46403
LYS_182 -4.62951 0.22335 4.36864 -0.38371 0.04591 0.18955 1.84935 -2.04756 -0.01193 -0.10443 0.33959 0.00807 0 0 0 0 0 -0.05576 0.03141 2.11131 0 0.26467 0 -1.5107 0.29657 0.25781 1.24263
ARG_183 -9.4139 1.32871 7.70827 -1.06652 0.41302 0.65356 2.4255 -3.59887 -0.03304 -0.20448 -1.35907 0.15403 0 0 -0.56614 0 0 -0.03457 0.35467 2.58139 0 -0.19885 0 -1.2888 -0.03468 0.34748 -1.83227
GLY_184 -2.87457 0.29914 2.33076 -0.00023 0 0 0.99075 -1.27592 -0.01504 -0.08061 -0.71328 -0.22087 0 0 -0.43631 0 0 -0.04197 0 0 0 -1.49663 0 0.83697 -0.10995 0.42253 -2.38525
TYR_185 -7.22934 0.45556 3.93272 -0.78137 0.03572 0.11009 2.34048 -2.53039 -0.01058 -0.09057 -2.91465 -0.41637 0 0 0 -0.46428 0 0.17799 0.00051 0 2.83028 -0.15694 0.00135 1.2797 -0.12157 0.36496 -3.1867
TYR_186 -7.68231 0.70016 4.09063 -0.69996 0.03521 0.0857 2.22258 -2.3722 -0.01058 -0.09057 -0.42332 -0.47038 0 0 -0.43803 0 0 0.19211 0.00779 0 2.4349 -0.14848 0.00364 1.2797 -0.07487 0.51254 -0.84575
GLN_187 -5.75758 0.78114 5.35651 -0.81168 0.1076 0.86568 2.62813 -2.44145 -0.02093 -0.10362 -2.68875 -0.79564 0 0 -0.61915 -1.39175 0 -0.06611 0.00741 0 3.22708 -0.23063 0 -0.18838 -0.14825 1.00969 -1.28066
LEU_188 -5.09521 0.65878 1.30902 -0.48823 0.12924 0.14753 0.75498 -1.19953 -0.00396 -0.06415 -0.46028 0.01552 0 0 0 0 0 0.00155 0.12667 0.07833 0 0.51257 0 0.18072 1.07763 1.32942 -0.98941
ARG_189 -3.95892 0.71203 4.04677 -0.73072 0.14936 0.46415 2.2056 -1.89512 -0.00436 -0.07253 -1.24136 0.5413 0 0 -1.4248 0 0 0.08518 0.09753 2.63599 0 -0.17101 0 -1.2888 1.49595 0.97423 2.62047
GLY_190 -0.94161 0.08708 1.09284 -5e-05 0 0 0.0541 -0.47375 -0 -0 -0.07374 -0.3617 0 0 0 0 0 -0.17039 0 0 0 -1.47822 0 0.83697 -0.26899 0.5067 -1.19075
GLU_191 -2.28778 0.2181 3.42542 -0.19816 0.03102 0.26753 0.4507 -1.28206 -0.02093 -0.10362 -1.20872 -0.35549 0 0 0 0 0 0.02852 0.0097 0 3.22548 -0.04615 0 -2.7348 -0.65504 0.24241 -0.99386
ASP_192 -4.03317 0.19572 5.9607 -0.19906 0.07736 0.62782 3.08345 -2.44494 -0.01739 -0.13636 -3.55777 -1.55654 0 0 -0.63 0 0 -0.03384 0.00469 0 2.1528 -0.64316 0 -2.3716 -0.03634 0.24 -3.31763
PHE_193 -6.00997 0.69034 3.79588 -0.98596 0.13544 0.36138 2.01516 -2.06065 -0 -0 -0.81469 -0.34307 0 0 0 0 0 -0.08005 0.00157 0 2.47264 0.19874 0 1.0402 0.05604 0.49665 0.96964
GLU_194 -5.01652 0.36179 5.69394 -0.21811 0.02577 0.31038 2.34831 -2.50075 -4e-05 -9e-05 -4.11988 -0.56223 0 0 -0.63 -0.94224 0 0.10141 0.09536 0 2.97645 -0.10447 0 -2.7348 -0.33536 0.50504 -4.74605
GLU_195 -3.93785 0.27227 4.30062 -0.19697 0.03232 0.28766 1.63752 -1.94699 -0.01739 -0.13636 -0.22746 -0.56339 0 0 0 0 0 0.13343 0.00285 0 3.04877 -0.0521 0 -2.7348 -0.07127 0.33595 0.16681
GLU_196 -3.66679 0.15324 4.98357 -0.33894 0.11798 0.39887 1.60425 -1.99363 -0 -0 -2.12804 -0.56783 0 0 0 0 0 0.01007 0.08287 0 3.28268 -0.02565 0 -2.7348 0.22444 0.27984 -0.31785
LYS_197 -5.35109 0.3431 6.6789 -0.53952 0.20015 0.35896 3.04994 -2.72834 -0 -0 -3.46913 -0.0302 0 0 0 0 0 0.0207 0.06384 1.93456 0 0.18817 0 -1.5107 0.31533 0.34169 -0.13363
ASP_198 -4.00976 0.47519 5.41121 -0.15179 0.02323 0.55386 3.03727 -2.4976 -0.00131 -0.01918 -4.06186 -1.11244 0 0 -0.52364 0 0 0.0084 0.06576 0 4.2072 0.06967 0 -2.3716 0.49935 0.36082 -0.03722
LYS_199 -3.99201 0.38441 5.43152 -0.2986 0.02803 0.13591 1.82583 -2.41571 -0.03303 -0.13833 -2.84494 -0.04446 0 0 -0.52364 0 0 -0.02672 0.00327 1.69946 0 -0.05412 0 -1.5107 -0.06152 0.34932 -2.08604
THR_200 -5.55751 0.45737 5.66439 -0.19454 0.10918 0.07289 2.74853 -2.80453 -0.00131 -0.01918 -2.05851 -0.38575 0 0 0 0 0 0.01679 0.03133 0.11136 0 -0.01673 2.29466 -1.0874 -0.20225 0.38163 -0.43959
PHE_201 -8.97023 0.86926 5.53904 -1.04187 0.09303 0.35792 3.35677 -3.35868 -0 -0 -2.10062 -0.05019 0 0 0 0 0 -0.01069 0.15252 0 1.77525 -0.49653 0 1.0402 0.11277 0.40775 -2.3243
VAL_202 -5.26081 0.4427 4.64331 -0.31567 0.23394 0.07279 2.45018 -2.69448 -0 -0 -0.75178 -0.18559 0 0 0 0 0 0.04071 0.00328 0.13431 0 -0.1783 0 1.9342 -0.04335 0.44037 0.9658
ARG_203 -4.86271 0.22723 5.12523 -0.74364 0.09335 0.48368 1.69447 -2.51818 -0 -0 -1.08111 0.33492 0 0 0 0 0 -0.01293 0.00881 1.46488 0 -0.15988 0 -1.2888 -0.33125 0.36447 -1.20146
LEU_204 -6.80368 0.43775 5.11242 -0.50824 0.20382 0.1195 3.19733 -2.77844 -0 -0 -3.32378 0.02129 0 0 0 0 0 -0.04769 0.02122 3.03991 0 -0.28352 0 0.18072 -0.33661 0.34064 -1.40736
LYS_205 -8.90761 1.17167 8.48664 -0.48312 0.10986 0.27428 4.10766 -3.7017 -0.03932 -0.14133 -4.43917 0.56932 0 0 0 -0.21578 0 -0.02483 0.4065 2.55995 0 -0.08524 0 -1.5107 0.08947 0.60431 -1.16915
VAL_206 -4.78631 0.52024 2.81793 -0.30275 0.2067 0.06077 2.47162 -1.96302 -0.00849 -0.05344 -1.93549 -0.31019 0 0 0 0 0 0.04149 0.00562 0.05611 0 -0.46375 0 1.9342 0.0432 0.51323 -1.15233
ASP_207 -3.10469 0.44169 4.3284 -0.18185 0.01439 0.57856 1.60548 -1.89835 -0.00091 -0.00261 -3.66612 -1.12924 0 0 0 0 0 -0.06172 0.07301 0 1.91695 -0.76315 0 -2.3716 0.00135 0.54684 -3.67358
ARG_208 -4.93899 0.46072 3.88854 -0.54168 0.11848 0.30233 2.12793 -2.04221 -0.00421 -0.01197 -1.82214 0.55047 0 0 0 0 0 0.02212 0.40723 1.90758 0 0.01577 0 -1.2888 0.0943 0.59738 -0.15716
ILE_209 -3.9384 0.48991 1.0521 -0.62971 0.40128 0.13078 0.28624 -1.12758 -0.00923 -0.0375 -0.29542 0.25738 0 0 0 0 0 -0.0568 0.14709 1.00299 0 -0.72049 0 0.73287 -0.29509 0.39155 -2.21804
VAL_210 -5.76222 0.64053 3.63956 -0.27022 0.18789 0.05698 2.28101 -2.18651 -0.01025 -0.09576 -2.29603 -0.25793 0 0 0 0 0 -0.07335 0.01597 0.30048 0 -0.79516 0 1.9342 -0.46828 0.46872 -2.69038
ASP_211 -2.7853 0.22578 3.3981 -0.19888 0.08729 0.63075 1.46562 -1.64432 -0.01447 -0.11907 -1.48792 -1.54991 0 0 -0.58077 0 0 -0.0712 0.00118 0 2.58843 -0.62048 0 -2.3716 -0.20043 0.3148 -2.93242
SER_212 -4.59722 0.26629 5.58445 -0.04085 0.0008 0.0517 2.47145 -2.46792 -0.00455 -0.03262 -1.40892 -0.42336 0 0 -0.87145 0 0 -0.06986 0.00013 0.18489 0 -0.10895 1.82962 -0.77834 -0.33837 0.30271 -0.45037
GLY_213 -1.44109 0.14187 2.22013 -5e-05 0 0 0.73843 -0.9896 -0 -0 -1.6218 -0.41214 0 0 -0.58077 0 0 -0.18439 0 0 0 -1.41631 0 0.83697 -0.90509 0.29371 -3.32014
GLU_214 -3.75332 0.37794 4.14287 -0.20033 0.03165 0.27713 1.8987 -1.85176 -0.00542 -0.04408 -1.37386 -0.38426 0 0 -0.87145 0 0 0.13832 0.01102 0 3.12871 0.01563 0 -2.7348 -0.6513 0.2506 -1.598
ASN_215 -2.0441 0.08836 1.48806 -0.35111 0.09103 0.69188 0.40656 -0.90135 -0 -0 0.22738 -1.6213 0 0 0 0 0 -0.03648 0.09339 0 2.75416 -0.30747 0 -0.93687 -0.18276 0.36603 -0.17459
VAL_216 -3.30248 0.41501 2.23529 -0.31146 0.20286 0.0669 0.83559 -1.40967 -0.01531 -0.06992 0.29031 -0.19764 0 0 0 0 0 -0.05598 0.00709 0.15744 0 0.07211 0 1.9342 -0.08648 0.29867 1.06652
LYS_217 -2.02218 0.12225 2.50218 -0.33771 0.06757 0.21966 0.99763 -1.15982 -0 -0 -1.1726 -0.37701 0 0 0 0 0 -0.10434 0.01088 1.54473 0 -0.13412 0 -1.5107 -0.19845 0.2076 -1.34444
GLY_218 -2.51215 0.27758 3.48772 -0.00034 0 0 1.29853 -1.58693 -0.01628 -0.08177 -1.9109 -0.1935 0 0 0 0 0 -0.10206 0 0 0 -0.3344 0 0.83697 -0.20362 0.14591 -0.89525
LYS_219 -4.41023 0.35585 2.96885 -0.35023 0.05776 0.27866 0.73581 -1.49535 -0.01526 -0.13171 -0.29733 -0.14477 0 0 0 0 0 -0.00319 0.08692 2.27761 0 -0.00401 0 -1.5107 -0.05408 0.25349 -1.4019
ILE_220 -6.44039 0.46879 3.9028 -0.47958 0.33407 0.10388 2.35431 -2.33372 -0 -0 -3.12231 0.20454 0 0 0 0 0 0.00791 0.17643 0.45303 0 -0.54157 0 0.73287 -0.33885 0.63858 -3.8792
LEU_221 -6.6868 0.76891 4.51355 -0.49624 0.22243 0.12662 3.02346 -2.54895 -0 -0 -3.26047 -0.00924 0 0 -0.59506 0 0 -0.02527 0.0926 1.07112 0 -0.16482 0 0.18072 -0.05798 0.84827 -2.99716
TYR_222 -6.81759 0.86433 3.65879 -0.6056 0.03129 0.29943 2.11702 -2.36706 -0 -0 -2.16258 -0.2569 0 0 0 0 0 0.07857 0.0457 0 2.39461 0.07086 0.00996 1.2797 0.52327 0.66346 -0.17273
ASP_223 -6.02252 0.47488 8.45582 -0.16586 0.00983 0.52507 4.94729 -3.58091 -0.02921 -0.15073 -8.41152 -1.15859 0 0 0 -0.81775 0 0.02658 0.07956 0 1.98209 -0.81233 0 -2.3716 0.0964 0.82637 -6.09712
VAL_224 -6.90846 0.7367 3.58018 -0.27738 0.22324 0.0632 2.92876 -2.62501 -0.01178 -0.04886 -2.70741 -0.3534 0 0 0 0 0 -0.05724 0.00033 0.23156 0 -0.74337 0 1.9342 -0.38284 0.81518 -3.60238
TYR_225 -10.7231 1.32178 6.04089 -0.68408 0.10546 0.16915 4.18288 -3.45647 -0.03055 -0.20621 -3.32689 -0.42892 0 0 0 0 0 0.11382 0.13273 0 2.99723 -0.16622 0.0172 1.2797 0.22916 0.72946 -1.70295
PHE_226 -5.27462 0.46078 3.00159 -0.60169 0.04356 0.27605 1.89648 -2.07445 -0 -0 -1.25744 -0.05306 0 0 0 0 0 -0.01513 0.00569 0 2.39341 0.1248 0 1.0402 0.31534 0.82952 1.11102
GLU_227 -4.58227 0.69813 3.68146 -0.61204 0.19265 1.13685 1.14659 -1.66226 -0.0366 -0.2304 -0.52853 -0.78591 0 0 0 0 0 0.01037 0.02929 0 3.81447 -0.27172 0 -2.7348 -0.37078 0.71839 -0.38712
ASN_228 -4.05328 0.49059 3.9479 -0.17493 0.02612 0.29117 1.29602 -1.9505 -0.03469 -0.1369 -0.39695 -0.36235 0 0 0 0 0 -0.05753 0.00859 0 2.09611 -0.18844 0 -0.93687 -0.28066 0.61339 0.19679
GLY_229 -1.72542 0.04965 2.39879 -5e-05 0 0 1.15031 -1.1563 -0.0029 -0.0104 -0.46086 -0.39673 0 0 0 0 0 -0.15256 0 0 0 -1.30906 0 0.83697 -0.29331 0.31709 -0.7548
TRP_230 -10.2708 0.91357 6.34757 -1.3741 0.13726 0.46202 2.55451 -3.42425 -0.03469 -0.1369 -1.658 -0.8587 0 0 0 0 0 0.07312 0.23397 0 2.94878 -0.15981 0 1.6906 -0.15547 0.28334 -2.42798
LYS_231 -3.27957 0.34996 1.50433 -0.49054 0.12752 0.35144 0.37046 -1.0367 -0.0029 -0.0104 -0.66693 -0.30776 0 0 0 0 0 -0.02243 0.00428 2.37966 0 -0.06601 0 -1.5107 0.18546 0.28573 -1.8351
TYR_232 -8.65394 0.65714 5.98203 -0.75228 0.03454 0.11828 3.50434 -3.40433 -0.01554 -0.13909 -1.49498 -0.44976 0 0 0 0 0 -0.02176 0.08098 0 2.04318 -0.23626 0.02786 1.2797 0.21526 0.41122 -0.8134
ASP_233 -4.21473 0.37704 4.96375 -0.20532 0.03609 0.66031 2.30581 -2.36825 -0.03087 -0.27111 -2.31734 -1.1778 0 0 -1.1916 0 0 0.03022 0.08748 0 2.01588 -0.86717 0 -2.3716 0.06357 0.6879 -3.78774
LYS_234 -5.56829 0.98601 6.01899 -0.48885 0.13091 0.1999 2.63352 -2.479 -0.0049 -0.0308 -4.39745 0.30161 0 0 0 0 0 0.06461 0.28323 2.52303 0 0.0017 0 -1.5107 -0.28101 0.97946 -0.63804
GLN_235 -4.40421 0.58469 3.26924 -0.26906 0.04091 0.27061 1.95776 -1.70868 -0 -0 -0.44871 -0.65154 0 0 -0.59654 0 0 -0.01022 0.36059 0 2.55603 0.38931 0 -0.18838 0.32447 0.80731 2.28358
VAL_236 -1.4887 0.11125 0.48288 -0.32616 0.27497 0.07649 0.04571 -0.5167 -0 -0 -0.08666 -0.26152 0 0 0 0 0 -0.04817 0.00281 0.032 0 0.61293 0 1.9342 0.82422 0.38967 2.05922
VAL_237 -3.1696 0.31246 1.78308 -0.31306 0.20461 0.0655 0.88589 -1.26381 -0.00219 -0.04845 -0.18382 -0.44412 0 0 0 0 0 -0.02109 0.00118 0.08625 0 -0.47612 0 1.9342 0.10267 0.35506 -0.19136
LYS_238 -3.26845 0.09662 1.79212 -0.34627 0.03834 0.18727 0.25634 -0.83236 -0 -0 0.05356 0.38762 0 0 0 0 0 0.03022 0.09632 2.43692 0 -0.05313 0 -1.5107 -0.38516 0.34028 -0.68046
THR_239 -5.89348 0.77773 3.60541 -0.16386 0.05211 0.05678 1.98279 -2.12555 -0.00567 -0.07777 -1.16779 0.10427 0 0 0 0 0 0.04479 0.01043 0.11565 0 0.10783 2.37741 -1.0874 -0.36911 0.39564 -1.25979
GLU_240 -2.17386 0.12166 2.66669 -0.45297 0.23591 1.41846 0.96452 -1.2365 -0.02872 -0.15538 -0.40458 -2.95461 0 0 0 0 0 -0.0789 0.053 0 3.81314 -0.30309 0 -2.7348 -0.45389 0.3703 -1.33362
ASP_241 -3.91507 0.40841 4.48788 -0.12487 0.02198 0.38696 1.93172 -2.01848 -0.02872 -0.15538 -2.21776 -0.34598 0 0 0 0 0 -0.00697 0.04583 0 2.51424 -0.3874 0 -2.3716 -0.62622 0.41169 -1.98974
TRP_242 -6.20194 0.6226 4.31347 -1.35976 0.09178 0.59708 1.54948 -2.18344 -0 -0 -0.73861 -0.26753 0 0 0 0 0 -0.07067 0.01792 0 2.01168 -0.1626 0 1.6906 -0.25051 0.49227 0.15182
VAL_243 -2.91791 0.23366 2.37817 -0.31969 0.28774 0.07405 0.32698 -1.32468 -0.00347 -0.02932 -0.07027 -0.25477 0 0 0 0 0 0.02346 0.00174 0.22796 0 -0.11429 0 1.9342 -0.01448 0.35464 0.79373
ASP_244 -3.2915 0.44717 4.99988 -0.10976 0.00089 0.33067 2.47096 -2.09513 -2e-05 -0.00041 -4.87102 -0.34365 0 0 0 0 0 0.00635 0.03245 0 1.97403 -0.24441 0 -2.3716 -0.17612 0.27818 -2.96303
ARG_245 -5.40688 0.32578 5.19155 -0.64872 0.23708 0.34895 1.38544 -2.16805 -0 -0 -1.38198 0.24689 0 0 0 0 0 0.15093 0.27556 2.7294 0 0.07553 0 -1.2888 0.2023 0.37218 0.64717
THR_246 -2.00451 0.14376 2.42435 -0.16728 0.0724 0.05924 1.08286 -1.18098 -2e-05 -0.00041 -1.61085 0.11571 0 0 0 0 0 -0.07153 0.0127 0.0596 0 0.03913 2.31001 -1.0874 0.04471 0.32584 0.56733
LYS_247 -4.58516 0.13659 3.78716 -0.48961 0.08995 0.32194 1.35488 -1.59448 -0.0041 -0.02517 -1.94981 -0.13944 0 0 0 -0.60197 0 0.04482 0.32965 2.28499 0 0.01297 0 -1.5107 -0.28475 0.30169 -2.52053
GLU_248 -3.83448 0.34529 3.10279 -0.37144 0.09009 0.71555 1.0172 -1.40274 -0.06436 -0.33148 -0.82764 -0.55711 0 0 0 0 0 0.01483 0.03642 0 2.98288 0.05853 0 -2.7348 -0.01577 0.27804 -1.4982
PHE_249 -3.27466 0.32212 1.13998 -1.0653 0.11794 0.64368 0.11069 -0.91967 -0.02626 -0.12476 -0.20157 -0.1578 0 0 0 0 0 0.07 0.00928 0 1.46157 -0.48528 0 1.0402 -0.10011 0.14732 -1.29263
ILE_250 -4.39505 0.35714 0.73191 -0.45212 0.30606 0.09123 0.50957 -1.04094 -0 -0 0.08502 -0.01372 0 0 0 0 0 -0.07796 0.02717 0.32488 0 -0.73057 0 0.73287 -0.34102 0.24592 -3.63962
VAL_251 -1.92842 0.17796 0.42669 -0.38141 0.35783 0.09368 0.00394 -0.51213 -0 -0 0.0331 -0.19133 0 0 0 0 0 -0.07137 0.00638 0.86211 0 -0.805 0 1.9342 -0.3877 0.27139 -0.11007
SER_252 -1.14538 0.06737 0.76674 -0.02693 0 0.04578 0.03783 -0.44247 -0.01024 -0.08281 0.13065 -1.07007 0 0 0 0 0 -0.01704 0.00601 0.43278 0 -0.33564 0.67568 -0.77834 -0.13211 0.17796 -1.70023
GLU_253 -3.32175 0.10727 4.33557 -0.37605 0.15654 0.5147 1.38627 -1.57861 -0.01024 -0.08281 -3.22984 -0.67902 0 0 0 -1.46895 0 0.09129 0.05566 0 3.32137 0.10557 0 -2.7348 0.1596 0.27212 -2.97612
SER_254 -2.50567 0.22425 1.63032 -0.03183 0 0.07439 0.33042 -0.87384 -0 -0 -0.48775 -0.01165 0 0 0 0 0 0.138 9e-05 0.13914 0 -0.47349 0.60598 -0.77834 0.05756 0.30643 -1.65598
ILE_255 -5.78865 0.49891 4.02114 -0.53997 0.34387 0.14432 2.40532 -2.31288 -0.00801 -0.02453 -1.98878 -0.23664 0 0 0 0 0 -0.01662 0.0086 0.44902 0 -0.15302 0 0.73287 -0.16094 0.54224 -2.08376
LEU_256 -4.1907 0.58265 1.64912 -0.4774 0.26345 0.08977 0.3178 -1.33143 -0 -0 -0.36234 0.14923 0 0 0 0 0 0.06634 0.00272 0.69847 0 -0.35265 0 0.18072 -0.24146 0.64024 -2.31546
LYS_257 -4.71447 0.47661 5.35338 -0.29552 0.03198 0.16238 1.72435 -2.20667 -0.04826 -0.14817 -1.96169 -0.34897 0 0 0 0 0 -0.05157 0.14199 2.54603 0 0.30387 0 -1.5107 0.23083 0.45196 0.13737
ASN_258 -1.36973 0.15918 1.63025 -0.19366 0.02529 0.32671 0.4609 -0.76578 -0 -0 0.3484 -1.02837 0 0 0 0 0 -0.08734 0.05174 0 1.83622 -1.01253 0 -0.93687 -0.12712 0.30379 -0.37892
GLY_259 -2.0151 0.24939 1.59125 -5e-05 0 0 0.04295 -0.94905 -0 -0 0.02232 -0.37969 0 0 0 0 0 -0.15344 0 0 0 -1.45334 0 0.83697 -0.94037 0.31714 -2.83101
GLU_260 -4.89801 0.42645 5.68332 -0.21116 0.03548 0.30316 2.76454 -2.61914 -0.00238 -0.00907 -2.76818 -0.46102 0 0 0 0 0 0.05376 0.01401 0 2.99617 0.01535 0 -2.7348 -0.50499 0.32685 -1.58965
THR_261 -3.12964 0.25211 1.7834 -0.17776 0.05516 0.13612 0.39926 -1.02438 -0.00249 -0.03211 -0.30537 -2.13737 0 0 0 0 0 -0.03852 5e-05 2.62755 0 0.13931 2.49652 -1.0874 0.025 0.46073 0.44017
LYS_262 -6.89425 0.39506 7.82538 -0.45059 0.1153 0.24891 3.53372 -3.0684 -0.04303 -0.21028 -5.99694 -0.10768 0 0 0 -0.67491 0 0.0017 0.10368 1.78754 0 0.03443 0 -1.5107 0.00833 0.56874 -4.33399
ARG_263 -4.97875 0.16934 4.82208 -1.01151 0.26755 0.53533 1.98816 -2.11094 -0.02512 -0.08462 -1.97809 0.56651 0 0 0 -1.21352 0 0.03057 0.02004 2.80844 0 -0.03139 0 -1.2888 -0.36341 0.61364 -1.26449
THR_264 -4.98947 0.45797 3.11794 -0.19771 0.15497 0.07509 1.20785 -1.8096 -0.00227 -0.04851 -0.96216 -0.80217 0 0 0 -0.25543 0 -0.01927 0.21061 0.06609 0 0.07257 2.34024 -1.0874 0.00296 0.74278 -1.72491
PHE_265 -2.59311 0.32328 1.08356 -0.62719 0.07368 0.38646 0.14367 -0.79991 -0 -0 -0.14016 0.05205 0 0 0 0 0 0.08044 0.05411 0 2.02851 -0.19516 0 1.0402 0.36706 0.63194 1.90942
LYS_266 -3.09151 0.29944 3.49139 -0.30735 0.03043 0.10746 1.51736 -1.4865 -0.01513 -0.03903 -0.88474 0.06889 0 0 0 0 0 0.09002 0.08069 2.09894 0 0.16864 0 -1.5107 0.1663 0.69208 1.47667
ALA_267 -1.50759 0.32269 1.24412 -0.02415 0 0 0.33985 -0.64818 -0.01365 -0.05002 -0.22945 -0.19058 0 0 0 0 0 0.00509 0 0 0 -0.14083 0 1.8394 -0.30387 0.48006 1.12288
VAL_268 -4.40181 0.44843 1.75831 -0.27537 0.18936 0.05864 0.77315 -1.3794 -0.04034 -0.16082 0.36271 -0.32915 0 0 0 0 0 0.00621 0.02937 0.21725 0 -0.75612 0 1.9342 -0.61998 0.28582 -1.89954
ASP_269 -3.89678 0.29419 5.67356 -0.14813 0.00339 0.44032 2.87186 -2.46078 -0.01365 -0.05002 -3.60248 -0.95123 0 0 -1.07738 0 0 -0.00314 0.01 0 3.82591 0.08831 0 -2.3716 -0.31894 0.35262 -1.33398
SER_270 -4.16442 0.29309 4.7391 -0.02455 0 0.02202 1.8473 -2.27365 -0.00549 -0.09839 -1.55719 -0.51151 0 0 0 0 0 -0.04677 0.00755 0.62817 0 0.24365 0.60033 -0.77834 -0.10064 0.23644 -0.94331
GLU_271 -5.09865 0.41179 5.26995 -0.33701 0.06473 0.40681 2.58151 -2.42864 -0.0004 -0.00838 -2.75041 -0.68977 0 0 -1.07738 -0.92747 0 -0.05055 0.03491 0 3.56638 -0.24724 0 -2.7348 -0.28087 0.20458 -4.0909
LYS_272 -5.17851 0.41694 4.96515 -0.49502 0.13371 0.30251 2.48388 -2.47414 -0 -0 -1.5541 0.04076 0 0 0 0 0 0.35059 0.03834 1.93309 0 -0.15207 0 -1.5107 -0.41614 0.40077 -0.71492
ASP_273 -6.21629 0.45119 8.04878 -0.09676 0.00315 0.28742 3.85679 -3.80893 -0.01626 -0.18257 -4.93205 -0.42461 0 0 0 -0.67491 0 -0.03083 0.1519 0 1.94173 0.3111 0 -2.3716 -0.11971 0.78219 -3.04027
TRP_274 -8.21597 0.53931 4.83343 -0.7517 0.17412 0.43334 2.5206 -2.94379 -0 -0 -2.48693 -0.37528 0 0 0 0 0 0.05727 0.06228 0 3.00351 -0.07793 0 1.6906 -0.11628 0.63881 -1.0146
ILE_275 -6.24985 0.44238 5.73257 -0.49525 0.29752 0.10019 2.95166 -2.78342 -0 -0 -2.23332 0.02641 0 0 0 0 0 -0.05951 0.0305 0.5027 0 -0.47954 0 0.73287 -0.07422 0.35314 -1.20519
ALA_276 -4.33017 0.14238 4.53161 -0.02237 0 0 2.67145 -2.45041 -0 -0 -2.50786 -0.34784 0 0 0 0 0 -0.04959 0 0 0 -0.29662 0 1.8394 -0.24525 0.31127 -0.75401
ILE_277 -7.93797 0.87782 5.63495 -0.48587 0.36764 0.09673 2.96853 -3.36184 -0 -0 -3.04586 0.02888 0 0 0 0 0 -0.05605 0.07032 0.5096 0 -0.49629 0 0.73287 -0.23063 0.38627 -3.9409
LYS_278 -7.24649 0.67693 8.86757 -0.39607 0.07692 0.18474 3.48839 -3.5991 -0.00827 -0.05207 -4.3139 0.09232 0 0 0 0 0 -0.03494 0.28238 2.02003 0 -0.0546 0 -1.5107 -0.25134 0.6522 -1.126
THR_279 -5.46298 0.51428 6.20289 -0.20308 0.1249 0.07319 2.94773 -2.9111 -0 -0 -3.05681 -0.103 0 0 0 0 0 0.04342 9e-05 0.06636 0 -0.02543 2.31142 -1.0874 -0.23324 0.46516 -0.33361
LYS_280 -5.77279 0.24272 7.35606 -0.73409 0.09765 0.63431 3.15033 -3.11798 -0.02588 -0.23005 -3.92937 -0.22223 0 0 0 -0.34574 0 0.02588 0.39481 2.7755 0 0.01195 0 -1.5107 -0.12285 0.31665 -1.00581
THR_281 -7.10222 0.56416 4.73751 -0.20914 0.18249 0.07595 2.80931 -2.79911 -0 -0 -2.30303 -0.14471 0 0 0 0 0 -0.01825 0.05544 0.05625 0 -0.01073 2.3151 -1.0874 -0.11302 0.31443 -2.67698
GLU_282 -5.44735 0.38362 6.57239 -0.35041 0.06613 0.41312 3.37682 -2.99686 -0.00051 -0.01176 -4.50301 -0.62831 0 0 0 -0.67248 0 -0.02064 0.37203 0 3.52934 -0.24756 0 -2.7348 -0.21003 0.27993 -2.83034
GLN_283 -6.19272 0.43848 6.42732 -0.27106 0.06118 0.21659 2.84446 -3.12798 -0.01395 -0.12852 -2.60733 -0.47106 0 0 0 0 0 -0.02091 0.10927 0 2.70195 -0.02541 0 -0.18838 -0.37777 0.31846 -0.30737
GLU_284 -7.06566 0.3668 7.57182 -0.43752 0.07549 0.85591 3.01969 -3.28637 -0.01193 -0.10152 -3.63904 -0.46658 0 0 0 -0.34574 0 0.37359 0.02657 0 3.41752 -0.36757 0 -2.7348 -0.40824 0.41578 -2.7418
ILE_285 -8.96679 1.02266 5.19721 -0.51499 0.34626 0.10514 2.1837 -3.39367 -0 -0 -0.10584 -0.13869 0 0 0 0 0 0.06567 0.03114 0.69937 0 -0.48177 0 0.73287 -0.3167 0.80127 -2.73318
GLU_286 -3.04756 0.18442 4.04121 -0.31373 0.03849 0.34959 1.97315 -1.88155 -0.04657 -0.29905 -1.98269 -0.59633 0 0 0 0 0 0.00341 0.02557 0 3.34253 -0.22445 0 -2.7348 -0.26119 0.68875 -0.74078
HIS_D_287 -4.05738 0.39064 4.56706 -0.40267 0.03779 0.49878 1.48641 -2.24413 -0 -0 -1.17359 -0.40193 0 0 0 0 0 0.01667 0.03592 0 2.24553 -0.17546 0 -0.45461 0.01877 0.47499 0.86279
SER_288 -1.69179 0.10392 2.45483 -0.0304 0.02789 0.03214 0.89619 -1.18047 -0.01354 -0.16072 -0.48557 -0.02375 0 0 0 0 0 7.46366 0.00482 0.13536 0 0.04034 0.60007 -0.77834 0.92603 10.6304 18.9511
HIS_289 -6.81665 0.50171 5.76123 -0.36974 0.00701 0.33498 1.7734 -2.82271 -0.02639 -0.1404 0.30152 -0.44178 0 0 0 0 0 -0.01228 0.49487 0 1.93151 -0.07208 0 -0.45461 0.60783 10.7392 11.2966
LYS_290 -2.75294 0.19181 1.52254 -0.29857 0.03025 0.13749 0.42273 -0.89719 -0.02639 -0.1404 0.32152 -0.10053 0 0 0 0 0 -0.04222 0.03872 1.96252 0 -0.09417 0 -1.5107 -0.00428 0.52509 -0.71473
THR_291 -6.73993 0.4922 4.80736 -0.16827 0.10024 0.05943 3.34715 -2.7991 -0 -0 -3.16688 -1.06002 0 0 -0.78047 0 0 -0.01265 0.03664 0.09702 0 -0.1811 2.38038 -1.0874 0.66066 0.28203 -3.7327
VAL_292 -7.94815 1.33669 2.56231 -0.2594 0.14332 0.0422 2.06416 -2.41872 -0.00661 -0.02421 -2.13953 0.30351 0 0 -0.11857 0 0 0.03161 0.23008 0.85238 0 -0.18338 0 1.9342 0.61889 0.67986 -2.29935
GLY_293 -4.12437 0.374 4.49913 -5e-05 0 0 2.55664 -2.25199 -0 -0 -2.50382 -0.4314 0 0 -0.83878 0 0 -0.03003 0 0 0 0.45845 0 0.83697 0.17267 0.63054 -0.65205
THR_294 -7.10843 0.93067 6.42133 -0.11571 0.06818 0.04335 3.29681 -3.23586 -0.01031 -0.0689 -2.40266 -0.60541 0 0 -0.6619 0 0 0.0437 0.07728 1.31353 0 0.05486 2.57377 -1.0874 0.74774 0.24339 0.51805
TYR_295 -9.52338 0.74364 6.77154 -1.02399 0.0672 0.38703 3.15518 -3.42686 -0 -0 -2.975 -0.31344 0 0 0 0 0 -0.01121 0.28778 0 1.97956 -0.48142 0.00173 1.2797 0.65623 0.24011 -2.18561
ILE_296 -8.26109 0.87516 4.69791 -0.50912 0.45567 0.10306 2.83066 -2.90862 -0.01678 -0.07706 -2.82634 -0.01215 0 0 0 0 0 -0.06385 0.00593 0.50235 0 -0.49303 0 0.73287 0.15289 0.51537 -4.29615
TYR_297 -8.91379 0.74188 6.09645 -0.97032 0.05802 0.37499 3.12432 -3.37723 -0.00661 -0.02421 -2.69167 -0.29707 0 0 0 -0.58962 0 -0.00363 0.02033 0 2.07649 -0.45368 0.01927 1.2797 0.11841 0.57154 -2.84643
GLU_298 -5.30771 0.35042 6.61678 -0.59597 0.10932 1.07251 2.76209 -2.94401 -0.01741 -0.05189 -3.54737 -0.60845 0 0 0 -0.88715 0 -0.03884 0.04695 0 3.46928 -0.19195 0 -2.7348 -0.1248 0.28931 -2.3337
THR_299 -5.91928 0.19702 6.16636 -0.20141 0.10702 0.07266 2.85421 -2.90582 -0.01365 -0.12897 -3.10015 -0.03748 0 0 0 0 0 -0.03349 0.05142 0.11607 0 -0.01537 2.26685 -1.0874 -0.1354 0.28923 -1.45757
LEU_300 -8.62876 1.2481 4.78345 -0.58864 0.13912 0.17386 2.7856 -3.05787 -0 -0 -2.20325 0.13048 0 0 0 0 0 0.01605 0.48958 0.85151 0 -0.22227 0 0.18072 0.00708 0.58079 -3.31445
LEU_301 -4.76321 0.35089 4.25535 -0.68639 0.20588 0.2571 2.05544 -2.21546 -0.01678 -0.07706 -1.46011 0.09852 0 0 0 0 0 -0.02378 0.00112 0.94892 0 -0.25447 0 0.18072 -0.15616 0.59663 -0.70285
GLN_302 -4.75343 0.38616 5.3104 -0.28275 0.03918 0.21781 2.0336 -2.31766 -0.00334 -0.06006 -2.18288 -0.50426 0 0 0 -0.88715 0 -0.03181 0.02742 0 2.88337 -0.07269 0 -0.18838 -0.21753 0.66607 0.06205
ASN_303 -3.20213 0.54442 3.72948 -0.16886 0.05631 0.26027 1.0398 -1.6714 -0 -0 -0.42562 -0.18689 0 0 0 0 0 0.29801 0.02471 0 1.84454 0.19917 0 -0.93687 5.56189 2.05528 9.02211
PRO_304 -5.13782 1.31698 4.0131 -0.08385 0 0.05169 2.12033 -1.61151 -0 -0 -2.03625 0.68989 0 0 0 0 0 0.33771 0.06173 0.43846 0 -0.01527 0 -2.4119 5.47429 2.13108 5.33866
LYS_305 -4.51777 0.44078 4.65681 -0.30878 0.05121 0.15173 1.79704 -2.09999 -0 -0 -1.46425 -0.17673 0 0 0 0 0 0.06676 0.041 0.88118 0 -0.06849 0 -1.5107 2.13925 0.94052 1.01957
GLN_306 -1.77893 0.26113 2.07174 -0.26347 0.04135 0.20224 0.93375 -0.92551 -0 -0 -0.78263 -0.59257 0 0 0 0 0 0.01258 0.00075 0 2.80682 -0.14368 0 -0.18838 2.25117 0.45061 4.35695
LYS_307 -3.38129 0.22897 3.22751 -0.29382 0.03474 0.13013 1.27524 -1.54078 -0 -0 0.36313 0.01564 0 0 0 0 0 0.07775 0.01548 1.9634 0 -0.05232 0 -1.5107 -0.22382 0.15226 0.48153
ILE_308 -5.04681 0.58445 1.48755 -0.60135 0.32608 0.21089 0.85255 -1.27835 -0 -0 -0.90613 -0.24554 0 0 -0.37066 0 0 -0.0284 0.01616 0.38253 0 0.16109 0 0.73287 -0.0139 0.29588 -3.4411
LYS_309 -2.74393 0.07502 2.51868 -0.46728 0.10827 0.26734 0.50164 -1.11905 -0 -0 -0.07254 -0.09604 0 0 0 0 0 -0.00479 0.02724 1.80322 0 0.00955 0 -1.5107 0.06158 0.29668 -0.34511
GLY_310 -2.65091 0.32983 1.13919 -0.00034 0 0 0.2191 -0.83713 -0 -0 0.75947 -0.20135 0 0 0 0 0 -0.06352 0 0 0 -0.09746 0 0.83697 -0.08592 0.24125 -0.4108
LYS_311 -2.70355 0.3335 2.08859 -0.35663 0.1544 0.23892 0.85553 -1.11166 -0.00196 -0.00811 1.69934 -0.27904 0 0 0 0 0 0.05951 0.02133 1.79702 0 0.2122 0 -1.5107 0.19741 1.87757 3.56368
LEU_312 -3.63886 0.5941 2.7219 -0.5177 0.26066 0.1558 1.51561 -1.64604 -0 -0 -1.5833 0.06246 0 0 0 0 0 -0.04 0.00698 0.27096 0 0.03418 0 0.18072 0.31201 2.15864 0.84812
VAL_313 -5.69365 0.56729 2.97116 -0.29863 0.21907 0.05499 1.01678 -2.15116 -0 -0 0.05533 0.33939 0 0 0 0 0 -0.18379 0.03237 0.36178 0 0.60702 0 1.9342 0.51134 0.88112 1.22461
ARG_314 -6.79999 0.59504 4.22852 -1.45924 0.3528 1.31527 1.19935 -2.30182 -0 -0 0.22181 0.01636 0 0 0 0 0 0.17301 0.19298 4.13636 0 -0.07703 0 -1.2888 0.20635 0.73111 1.44208
THR_315 -3.99181 0.48563 3.39265 -0.17081 0.07848 0.06079 1.83319 -1.82334 -0.01193 -0.10443 -1.75663 0.11797 0 0 0 0 0 -0.02875 0.03143 0.07431 0 0.04068 2.3109 -1.0874 -0.4082 0.45237 -0.50489
ILE_316 -6.9456 1.13506 0.8293 -0.54152 0.3287 0.13907 1.16261 -1.51152 -0.00736 -0.08196 -0.72857 -0.16098 0 0 0 0 0 -0.02016 0.02433 0.44466 0 -0.16894 0 0.73287 -0.32878 0.4482 -5.25059
GLU_317 -7.53834 0.85688 8.62902 -0.24373 0.02637 0.2565 3.52452 -3.31696 -0.00051 -0.01176 -4.84922 -0.15348 0 0 0 0 0 -0.01895 0.09135 0 3.23509 -0.04133 0 -2.7348 -0.34733 0.57168 -2.06499
ARG_318 -9.14465 0.80299 7.86352 -1.04408 0.21569 0.73882 3.8757 -3.58645 -0 -0 -2.84708 0.05066 0 0 0 0 0 -0.07603 0.04071 2.56 0 -0.21475 0 -1.2888 -0.16365 0.48566 -1.73174
LYS_319 -5.98361 0.38603 7.59516 -0.41049 0.06925 0.20684 2.4757 -2.91805 -0 -0 -4.17546 0.10235 0 0 0 -0.67248 0 -0.09709 0.12339 1.61879 0 -0.0366 0 -1.5107 -0.27443 0.31762 -3.18377
PHE_320 -9.25449 1.14292 3.75797 -0.59032 0.03418 0.25645 2.8964 -2.70413 -0 -0 -2.28428 0.02447 0 0 0 0 0 0.06575 0.00764 0 2.50398 -0.0807 0 1.0402 -0.26438 0.45315 -2.9952
TYR_321 -10.1485 1.04417 5.87926 -0.55022 0.0146 0.21992 2.72851 -3.66926 -0 -0 -1.67913 -0.29574 0 0 0 0 0 0.00623 0.15697 0 2.77402 0.02509 0.02167 1.2797 -0.0549 0.53871 -1.70887
LYS_322 -5.89347 0.41812 7.16038 -0.43888 0.09039 0.23671 2.96561 -3.10061 -0 -0 -4.03994 -0.0598 0 0 0 -0.7787 0 0.01197 0.19809 1.83887 0 0.097 0 -1.5107 -0.04465 0.46867 -2.38094
GLU_323 -5.36824 0.23234 7.15425 -0.47856 0.11992 0.98191 3.40485 -3.07055 -0 -0 -4.11512 -0.48265 0 0 0 -1.01927 0 -0.04344 0.01289 0 3.30683 -0.31151 0 -2.7348 -0.13293 0.45932 -2.08477
GLU_324 -8.51835 0.62684 9.40151 -0.37613 0.08143 0.44035 4.17194 -4.22855 -0.015 -0.14263 -6.10754 -0.71884 0 0 -0.83878 0 0 0.02404 0.14783 0 4.31389 -0.21025 0 -2.7348 -0.43732 0.59212 -4.52823
LEU_325 -7.90359 0.5949 3.73476 -0.70416 0.24287 0.31998 2.29547 -2.66584 -0 -0 -1.80801 0.04285 0 0 0 0 0 0.04931 0.08786 0.9771 0 -0.26233 0 0.18072 -0.35455 0.70133 -4.47133
ARG_326 -6.58079 0.26189 8.7602 -0.88801 0.106 0.55141 3.95771 -3.63571 -0 -0 -5.01031 0.08136 0 0 0 -1.61886 0 -0.02055 0.11011 2.34524 0 -0.07606 0 -1.2888 -0.20303 0.69169 -2.45651
GLN_327 -5.85981 0.3574 6.64314 -0.27078 0.05504 0.20907 2.85769 -3.03591 -0.01501 -0.14287 -3.08347 -0.47723 0 0 0 0 0 0.04053 0.09916 0 2.7539 -0.04981 0 -0.18838 -0.17884 0.52309 0.2369
ILE_328 -8.4823 0.66451 3.8828 -0.50501 0.2994 0.10498 2.91568 -2.82522 -0.02566 -0.21673 -2.50552 -0.01953 0 0 0 0 0 -0.06412 0.08641 0.50413 0 -0.45185 0 0.73287 -0.06948 0.57891 -5.39572
LEU_329 -6.6007 0.28508 3.25835 -0.458 0.22693 0.11143 2.17968 -2.31826 -0 -0 -2.28654 0.18833 0 0 0 0 0 0.03452 0.01126 0.32442 0 -0.2839 0 0.18072 -0.13604 0.755 -4.52771
GLU_330 -5.36217 0.28249 7.37403 -0.21491 0.02603 0.29861 3.16149 -3.13115 -1e-05 -0.00024 -3.27673 -0.61376 0 0 0 -0.59959 0 0.01197 0.00636 0 3.21871 -0.25203 0 -2.7348 -0.38384 0.46664 -1.72289
LYS_331 -7.72253 0.47998 7.62604 -0.47744 0.10283 0.26763 3.7327 -3.5259 -0.03928 -0.21177 -2.93146 0.13197 0 0 0 0 0 -0.04241 0.20418 2.31792 0 -0.01413 0 -1.5107 -0.40876 0.37653 -1.64462
GLN_332 -10.6556 1.24632 9.23998 -0.67834 0.12799 0.73195 5.19699 -4.57649 -0.02252 -0.15544 -5.73046 -0.41673 0 0 -2.58509 -0.92785 0 0.21577 0.00456 0 2.96499 -0.20568 0 -0.18838 -0.36266 0.7456 -6.03107
LYS_333 -5.37636 0.33326 5.875 -0.39693 0.03852 0.201 2.29246 -2.58234 -0 -0 -2.47528 -0.12002 0 0 0 0 0 0.03038 0.05798 2.11855 0 0.02026 0 -1.5107 -0.35427 0.66052 -1.18795
GLU_334 -4.18015 0.27172 4.94575 -0.22243 0.02569 0.31214 1.92495 -2.24127 -0.01811 -0.14954 -1.20746 -0.61308 0 0 0 0 0 -0.09117 0.00379 0 3.15744 -0.3464 0 -2.7348 -0.544 0.45678 -1.25016
PHE_335 -9.25212 0.843 5.17783 -0.61436 0.2639 0.35015 2.1386 -3.33929 -0.04071 -0.15465 -1.44982 -0.3248 0 0 0 0 0 -0.07835 0.34585 0 3.24369 -0.04319 0 1.0402 -0.54347 0.63477 -1.80276
HIS_336 -2.87488 0.24268 3.75264 -0.44152 0.02211 0.54712 1.28124 -1.78646 -0 -0 -2.08963 -0.40881 0 0 0 0 0 0.01609 0.00011 0 1.63642 -0.39503 0 -0.45461 -0.09891 0.5449 -0.50656
GLN_337 -8.35536 1.10287 7.47934 -0.75714 0.12437 0.50774 3.0081 -3.33756 -0.02809 -0.15042 -2.7763 -0.67723 0 0 -1.73502 -0.92785 0 0.06909 0.13361 0 4.81932 0.11356 0 -0.18838 0.07962 0.62691 -0.86882
GLU_338 -3.22015 0.19794 4.44024 -0.33474 0.07913 0.39914 1.77499 -1.79691 -0.05219 -0.28321 -3.25803 -0.59776 0 0 0 -0.36553 0 -0.01359 0.05566 0 3.44919 -0.18194 0 -2.7348 -0.24866 0.54702 -2.14422
LEU_339 -8.57787 1.61244 1.62279 -0.56242 0.20554 0.1762 1.47506 -1.8991 -0 -0 -0.43762 0.13608 0 0 -1.02605 0 0 0.00065 0.03422 0.47226 0 0.00188 0 0.18072 -0.0219 0.56313 -6.04401
GLN_340 -4.30261 0.23872 4.26208 -0.95118 0.16477 1.18366 1.18116 -1.704 -0.03385 -0.25615 -1.81618 0.51761 0 0 0 0 0 0.08356 0.11438 0 4.29968 0.14523 0 -0.18838 0.37793 0.78877 4.10521
SER_341 -3.6046 0.49192 4.74543 -0.03042 0 0.0533 2.52517 -2.09317 -0.03072 -0.15301 -2.99168 -1.06378 0 0 -0.93627 -0.21977 0 -0.03061 0.00014 1.12305 0 -0.07221 0.60123 -0.77834 -0.13055 0.92581 -1.66907
ASP_342 -3.22035 0.29711 4.01949 -0.11055 0.00315 0.32925 1.69009 -1.87986 -0.00534 -0.06067 -1.15879 -0.60724 0 0 0 0 0 -0.09869 0.05395 0 1.83737 -0.0078 0 -2.3716 -0.41273 0.84161 -0.86162
ASP_343 -3.9133 0.79197 4.25161 -0.11429 0.00692 0.34449 1.43851 -1.95371 -0.02006 -0.15277 -1.32663 -0.59802 0 0 -0.93627 -0.21977 0 0.11679 0.03594 0 2.07274 0.00715 0 -2.3716 -0.27684 0.54777 -2.26935
LEU_344 -7.14253 1.4588 2.4725 -0.74778 0.34516 0.32499 1.88905 -2.27627 -0 -0 -1.37792 0.20013 0 0 0 0 0 -0.00628 0.38386 0.73877 0 -0.24648 0 0.18072 0.02723 0.7265 -3.04957
TYR_345 -5.98817 0.5568 3.22764 -0.98333 0.09034 0.4354 1.87097 -2.03122 -0 -0 -0.21777 -0.28248 0 0 0 0 0 -0.03637 0.06929 0 1.91007 -0.25886 0.00307 1.2797 0.2382 0.57664 0.45993
ASN_346 -4.8772 0.42775 4.69453 -0.20005 0.04666 0.32064 1.86834 -2.38239 -0 -0 -2.44304 -0.43544 0 0 0 0 0 -0.02045 0.00196 0 2.10587 -0.5509 0 -0.93687 -0.30641 0.53935 -2.14764
ASP_347 -6.6175 0.78539 7.12048 -0.24528 0.02994 0.8369 2.96869 -3.2447 -0.02006 -0.15277 -4.62032 -0.3013 0 0 0 -0.83002 0 13.3612 0.01195 0 2.17275 -0.32987 0 -2.3716 -0.23304 10.662 18.9827
CYS_348 -7.84061 1.75341 4.50168 -0.03514 0 0.01156 2.12485 -2.45411 -0 -0 -1.31259 -0.59318 0 0 0 0 0 0.09844 0.01416 0.82015 0 -0.33317 0 3.6196 0.3768 11.2033 11.9551
ILE_349 -9.94287 1.83843 4.04412 -0.5548 0.52554 0.113 2.22638 -2.69341 -0 -0 0.07475 -0.11313 0 0 0 0 0 -0.03337 0.17031 1.11771 0 -0.08544 0 0.73287 0.29339 1.3585 -0.92801
ARG_350 -6.7475 0.4256 5.91833 -0.71675 0.14497 0.41846 1.78454 -2.59036 -0.00129 -0.02045 -0.60574 0.45192 0 0 0 0 0 0.17722 0.11855 2.83209 0 0.00437 0 -1.2888 0.4498 0.65178 1.40673
GLU_351 -5.60927 0.34499 6.01817 -0.43575 0.19482 1.36083 2.19234 -2.50618 -0.04542 -0.3664 -2.24448 -3.11965 0 0 0 0 0 -0.11503 0.01833 0 3.75586 -0.28716 0 -2.7348 0.18756 0.51722 -2.87403
LEU_352 -6.95832 1.05024 1.81856 -0.72124 0.29748 0.31063 1.90518 -1.841 -0.01483 -0.11041 -0.57832 0.00531 0 0 -0.83744 0 0 -0.09104 0.01919 1.09699 0 -0.18188 0 0.18072 -0.27648 0.56242 -4.36424
TYR_353 -8.63126 0.61672 5.67596 -0.66941 0.08334 0.37585 4.09982 -3.13425 -0 -0 -3.89876 -0.21145 0 0 -1.74142 0 0 0.05171 0.02555 0 2.02216 -0.27157 0.39578 1.2797 -0.25611 0.73563 -3.45202
ARG_354 -4.98394 0.50326 5.59128 -0.65201 0.09302 0.4418 2.47067 -2.44307 -0.01366 -0.13709 -2.5686 0.73101 0 0 0 0 0 0.00257 0.0841 1.88428 0 0.00212 0 -1.2888 -0.44978 0.73508 0.00224
ASN_355 -3.67715 0.10909 3.24495 -0.18958 0.04471 0.29979 1.63546 -1.61633 -0 -0 -1.56776 -0.55792 0 0 -0.73074 -0.74242 0 0.10311 0.00451 0 2.57602 -0.53245 0 -0.93687 -0.24545 0.64677 -2.13227
ASN_356 -5.88134 0.40887 6.97154 -0.35408 0.10909 0.67538 3.29992 -3.26257 -0.02009 -0.17928 -4.28974 -0.07947 0 0 -0.65429 0 0 0.0543 0.10514 0 1.30889 -0.36809 0 -0.93687 -0.00395 0.64185 -2.45479
GLU_357 -3.73897 0.21737 4.03327 -0.45969 0.30437 1.45733 1.41925 -1.95172 -0.02689 -0.16379 -1.49019 -3.03346 0 0 0 0 0 -0.05608 0.01174 0 4.0076 -0.25758 0 -2.7348 -0.32472 0.43489 -2.35207
VAL_358 -3.70202 0.17884 3.87615 -0.30411 0.20011 0.0675 1.51336 -1.95204 -0.02689 -0.16379 -0.32023 -0.02855 0 0 0 0 0 -0.06155 0.00016 0.0339 0 -0.33496 0 1.9342 -0.30648 0.24085 0.84446
HIS_359 -8.34992 0.69651 7.70769 -0.37972 0.01719 0.44651 3.22353 -3.79473 -0.0076 -0.06419 -2.43266 -0.26894 0 0 -1.49173 0 0 0.04253 0.05524 0 2.23043 0.00491 0 -0.45461 -0.10094 0.37318 -2.54732
GLN_360 -5.85892 0.44755 6.30508 -0.26952 0.02191 0.2102 2.56115 -3.00475 -0.01378 -0.12948 -2.98732 -0.46068 0 0 -0.73074 0 0 -0.0347 0.07465 0 3.13302 -0.04974 0 -0.18838 -0.20213 0.51203 -0.66456
LEU_361 -3.43879 0.25462 3.77551 -0.47499 0.20025 0.11419 1.73925 -1.83058 -0.00632 -0.0498 -1.74014 0.23439 0 0 0 0 0 0.00575 0.08393 0.33543 0 -0.26036 0 0.18072 -0.25957 0.41598 -0.72054
THR_362 -4.9314 0.31115 5.36634 -0.13763 0.07507 0.09119 2.46561 -2.55171 -0.0076 -0.06419 -1.3846 -0.92439 0 0 0 0 0 0.03331 2e-05 0.03975 0 -0.27584 2.33266 -1.0874 -0.06683 0.31132 -0.4052
LEU_363 -5.15395 0.75547 4.63304 -0.68579 0.22422 0.25804 2.31803 -2.41606 -0 -0 -1.23273 0.09689 0 0 0 0 0 -0.06305 0.01956 0.98822 0 -0.22036 0 0.18072 -0.00511 0.33559 0.03275
ARG_364 -2.80111 0.16115 3.04575 -0.73936 0.1099 0.50572 0.61796 -1.29147 -0 -0 -0.51833 0.28891 0 0 0 0 0 -0.11531 0.02729 1.76421 0 -0.08447 0 -1.2888 -0.29056 0.39288 -0.21564
LYS_365 -3.88852 0.43039 3.98574 -0.50315 0.22115 0.40839 1.66042 -1.66738 -0 -0 -0.86837 -0.31719 0 0 0 0 0 -0.01134 0.0319 2.26437 0 0.27375 0 -1.5107 0.34755 0.30044 1.15746
LYS_366 -5.45768 0.33881 6.36562 -0.34741 0.02466 0.17347 3.1347 -2.62825 -0 -0 -3.34818 0.02633 0 0 -0.71375 -0.74242 0 0.01193 0.08468 1.39508 0 0.04505 0 -1.5107 0.67896 0.39735 -2.07176
ASP_367 -1.95888 0.12326 2.84134 -0.10422 0.00609 0.30321 1.31988 -1.24053 -0.00161 -0.00461 -1.40147 -1.08749 0 0 -0.82392 0 0 -0.0094 0.08287 0 2.32863 -0.23498 0 -2.3716 0.17204 0.43913 -1.62224
PHE_368 -4.77182 0.43491 2.43232 -0.89029 0.10381 0.14217 0.8658 -1.76371 -0 -0 -1.27515 -0.57178 0 0 -0.82392 0 0 -0.02206 0.01073 0 2.54333 -0.17837 0 1.0402 -0.07883 0.32682 -2.47586
VAL_369 -5.26775 0.63462 2.56452 -0.25257 0.1496 0.04947 1.90836 -1.96236 -0.00161 -0.00461 -1.3042 -0.29676 0 0 -1.02767 0 0 -0.03173 0.14807 0.40887 0 -0.77674 0 1.9342 -0.2982 0.33142 -3.09508
HIS_D_370 -4.15955 0.39283 2.9708 -0.43959 0.01443 0.29956 1.59981 -1.84344 -0 -0 -1.20135 -0.0744 0 0 -0.85657 0 0 0.31425 0.22772 0 1.52081 -0.00335 0 -0.45461 -0.34191 0.39147 -1.6431
LEU_371 -9.90195 1.74105 3.40535 -0.4594 0.48798 0.09173 2.55313 -2.86314 -0 -0 -0.41914 0.23488 0 0 -0.85657 0 0 0.15794 0.38236 1.87188 0 -0.16432 0 0.18072 -0.08706 0.55278 -3.09178
PHE_372 -6.95576 0.63015 4.8361 -0.68467 0.11873 0.45831 2.88818 -2.94588 -0 -0 -0.98931 0.18236 0 0 0 0 0 -0.02691 0.3849 0 2.36977 -0.2228 0 1.0402 0.37921 0.84365 2.30622
MET_373 -8.11649 1.35583 5.97248 -0.75328 0.29939 0.42616 3.67415 -3.19872 -0 -0 -2.01196 -0.29102 0 0 0 0 0 -0.0432 0.16546 2.99106 0 0.0208 0 0.60916 0.34177 0.94278 2.38437
GLU_374 -4.51291 0.23568 5.84944 -0.60139 0.17562 1.10581 2.23484 -2.51999 -0 -0 -3.61616 -0.76686 0 0 0 -0.7787 0 -0.05944 0.14269 0 3.77925 -0.32279 0 -2.7348 -0.2776 0.55539 -2.11194
ASP_375 -5.45927 0.7891 6.1773 -0.11085 0.00256 0.33988 2.6148 -2.78745 -0.01696 -0.11939 -2.11444 -0.39848 0 0 0 0 0 0.14117 0.00357 0 2.26999 -0.23617 0 -2.3716 -0.42015 0.76385 -0.93253
ILE_376 -8.96487 1.4545 5.84635 -0.67624 0.38261 0.22814 2.79041 -3.40402 -0.0086 -0.10153 -1.88029 0.2158 0 0 -1.05717 0 0 -0.06092 0.15855 0.89578 0 0.10056 0 0.73287 -0.23328 1.46071 -2.12065
ILE_377 -8.59508 1.34675 5.29061 -0.48728 0.34521 0.09153 2.07204 -2.87871 -0 -0 -0.55753 0.36192 0 0 0 0 0 0.03944 0.09837 1.27529 0 -0.25572 0 0.73287 -0.09515 1.38889 0.17346
PHE_378 -5.68525 0.47831 4.33353 -1.11767 0.20206 0.5532 1.97763 -2.31829 -0 -0 -1.00289 0.1696 0 0 0 0 0 0.22292 0.00849 0 2.00002 -0.21798 0 1.0402 -0.04669 0.88341 1.4806
TYR_379 -6.88062 0.36586 5.40394 -0.93068 0.16014 0.22648 1.70305 -2.77399 -0.0086 -0.10153 -1.39718 -0.41984 0 0 -0.78653 0 0 0.04785 0.02227 0 1.90422 0.04494 0.0177 1.2797 0.22001 1.14736 -0.75544
GLN_380 -6.59345 0.67433 4.81902 -0.51105 0.03755 0.46401 2.28965 -2.43381 -0 -0 -1.98248 -0.71301 0 0 -1.66087 0 0 -0.0068 0.0892 0 3.96844 -0.00269 0 -0.18838 0.30767 1.51481 0.07214
ARG_381 -2.28301 0.51283 2.05851 -0.53459 0.07545 0.2953 0.62166 -0.96057 -0.00668 -0.08703 -0.37911 0.59878 0 0 0 0 0 -0.05179 0.02637 1.86857 0 0.10899 0 -1.2888 0.10853 1.46002 2.14341
PRO_382 -2.47684 0.40443 1.55645 -0.11494 0.00155 0.08462 0.51125 -0.63157 -0.00668 -0.08703 -0.00932 0.28859 0 0 0 0 0 0.06651 0.11553 0.14413 0 -1.1516 0 -2.4119 -0.24125 1.11065 -2.84744
LEU_383 -4.37763 0.26314 2.03756 -0.4488 0.14847 0.08044 0.6087 -1.31355 -0.01286 -0.10309 -0.40096 0.22038 0 0 0 0 0 0.0065 0.0168 0.42226 0 -0.37354 0 0.18072 -0.48384 0.51848 -3.01082
ARG_384 -3.67548 0.10102 4.14207 -0.74191 0.15359 0.51169 1.30835 -1.66561 -0.03121 -0.22934 -1.96592 0.39068 0 0 -0.34052 -0.60791 0 -0.06554 0.13848 3.49916 0 -0.00835 0 -1.2888 -0.45766 0.37324 -0.45997
SER_385 -3.2357 0.16515 4.55011 -0.02837 0 0.06549 2.41901 -1.94687 -0.00513 -0.07566 -2.88277 -0.44578 0 0 0 0 0 0.07584 0.00776 0.19218 0 -0.41143 0.60007 -0.77834 -0.61388 0.32532 -2.023
GLN_386 -5.83916 0.62821 6.65513 -0.43145 0.07303 0.34585 3.48863 -2.93065 -0.0398 -0.36398 -3.88892 0.1602 0 0 -1.16037 -0.953 0 -0.06169 0.03 0 4.00749 -0.19968 0 -0.18838 -0.52944 0.43673 -0.76122
LYS_387 -2.35161 0.24084 2.60748 -0.31493 0.0297 0.15574 0.8736 -1.20239 -0 -0 0.0365 -0.04789 0 0 0 0 0 -0.07053 0.00163 1.86979 0 -0.02507 0 -1.5107 -0.52193 0.362 0.13223
SER_388 -3.38716 0.3323 4.75176 -0.04222 0.00337 0.06017 2.45706 -2.01953 -0 -0 -3.07039 -0.31358 0 0 -0.34052 -0.60791 0 -0.05385 0.0336 0.26236 0 -0.31162 1.74446 -0.77834 -0.65965 0.3686 -1.57109
SER_389 -3.27275 0.35379 3.65332 -0.02833 0.00163 0.04889 1.85875 -1.79538 -0.0124 -0.17675 -0.68846 -0.82282 0 0 0 -0.5205 0 0.00666 0.05851 0.45503 0 -0.00608 0.644 -0.77834 -0.27191 0.61094 -0.68221
VAL_390 -4.69165 0.36543 1.42912 -0.2843 0.21732 0.06102 1.26207 -1.44793 -0.00267 -0.00747 -0.0981 0.30094 0 0 0 0 0 -0.0897 0.00086 0.12443 0 -0.242 0 1.9342 -0.20104 0.4298 -0.93967
SER_391 -3.8664 0.43604 3.09903 -0.03202 0.00338 0.06519 2.11808 -1.7743 -0.00829 -0.07918 -2.28837 -0.32353 0 0 -0.71305 0 0 0.11312 0.35079 0.30466 0 -0.2905 1.73432 -0.77834 -0.22357 0.59935 -1.5536
ASN_392 -5.01912 0.29276 3.28654 -0.16974 0.00377 0.24176 1.64733 -1.83146 -0 -0 -1.86379 -0.10173 0 0 -0.71305 -0.87566 0 -0.02248 0.14914 0 1.50904 -0.28128 0 -0.93687 0.06714 0.95541 -3.66227
CYS_393 -7.413 0.80482 4.21898 -0.04789 0 0.01414 1.26673 -2.34833 -0.00894 -0.16491 -0.5508 -0.48444 0 0 0 0 0 0.12733 0.42462 0.39022 0 -0.09493 0 3.6196 0.38449 0.93683 1.07451
THR_394 -3.89539 0.84259 3.43217 -0.224 0.39277 0.08529 1.58665 -1.59422 -0.02178 -0.12267 -1.06471 -0.0907 0 0 0 0 0 0.40692 0.00149 0.19098 0 0.0679 2.32239 -1.0874 0.35432 3.78669 5.36929
LEU_395 -7.47452 1.36411 2.19118 -0.4003 0.23716 0.0523 1.48213 -1.99925 -0.00294 -0.01277 0.11938 0.35375 0 0 0 0 0 0.90602 0.05871 0.01612 0 2.09267 0 0.18072 5.49783 5.14485 9.80715
GLU_396 -5.43921 1.20638 5.6995 -0.21165 0.04724 0.2938 2.13636 -2.5451 -0.02678 -0.26232 -4.27511 -0.37214 0 0 0 -0.46668 0 -0.08801 0.14475 0 4.08282 -0.02674 0 -2.7348 5.23702 2.34066 4.73997
PHE_397 -7.27225 0.93427 2.82308 -0.69802 0.02462 0.07622 1.79391 -2.07187 -0 -0 0.76311 -0.18179 0 0 0 0 0 0.05604 0.02641 0 1.80682 -0.10906 0 1.0402 0.64919 0.77288 0.43375
ARG_398 -5.20068 0.62082 2.85146 -0.40809 0.03768 0.20021 0.82034 -1.51381 -0 -0 -0.50519 -0.0556 0 0 0 -0.87566 0 -0.00485 0.0186 2.58238 0 -0.06963 0 -1.2888 0.93079 0.45077 -1.40927
LYS_399 -4.9382 0.52489 4.29848 -0.30539 0.04376 0.14884 1.00948 -1.72632 -0 -0 -2.54777 -0.22183 0 0 0 -0.46668 0 0.07818 0.0213 2.13201 0 0.02508 0 -1.5107 -0.07176 0.3043 -3.20234
TYR_400 -4.44459 0.37771 1.63677 -1.0643 0.23726 0.68311 0.18403 -1.20027 -0 -0 -0.11143 -0.29802 0 0 0 0 0 0.3017 0.06405 0 1.67543 -0.39888 0.00015 1.2797 -0.14534 0.32378 -0.89914
LYS_401 -5.43267 0.47972 3.25743 -0.2911 0.02792 0.13282 0.16264 -1.65281 -0.00146 -0.00338 -0.23674 -0.27271 0 0 0 0 0 0.34647 0.09272 2.09513 0 0.01645 0 -1.5107 -0.15172 0.65451 -2.2875
GLY_402 -3.71899 0.77916 3.06423 -0.00015 0 0 1.6771 -1.78581 -0.01417 -0.07426 -1.67074 -0.20791 0 0 0 0 0 -0.00638 0 0 0 -0.29023 0 0.83697 -0.08749 1.67288 0.1742
GLU_403 -2.9539 0.37331 3.30602 -0.47726 0.09348 0.92338 1.29755 -1.52216 -0.0136 -0.07899 -0.78587 -0.48561 0 0 0 0 0 0.12059 0.05041 0 3.01596 0.05465 0 -2.7348 0.38087 1.4741 2.03813
ASN_404 -1.63251 0.39188 1.84897 -0.18215 0.01698 0.2748 0.57453 -0.91734 -0 -0 0.03112 -0.36111 0 0 0 0 0 -0.05372 0.04261 0 1.60009 0.05072 0 -0.93687 0.3087 0.35229 1.40898
GLY_405 -1.21435 0.35446 1.63565 -7e-05 0 0 0.7306 -0.81532 -0.01539 -0.10242 0.02607 -0.31948 0 0 0 0 0 -0.14501 0 0 0 -1.54205 0 0.83697 0.29684 0.21843 -0.05508
ALA_406 -2.73004 0.3185 2.0098 -0.02363 0 0 0.85744 -1.19128 -0.01539 -0.10242 0.13736 -0.25551 0 0 0 0 0 0.01334 0 0 0 0.09822 0 1.8394 0.44045 0.19803 1.59427
GLU_407 -1.95085 0.11977 1.9827 -0.20203 0.02461 0.30073 0.14854 -0.8553 -0.00146 -0.00338 -0.33605 -0.61042 0 0 0 0 0 -0.02206 0.01423 0 3.26337 0.1022 0 -2.7348 0.16214 0.14766 -0.45038
HIS_D_408 -6.17347 0.52238 5.32339 -0.45133 0.01618 0.29555 1.00211 -2.36468 -0 -0 -1.34025 -0.29495 0 0 -0.89177 0 0 0.05674 0.51603 0 2.10164 -0.03148 0 -0.45461 0.0352 0.15513 -1.97818
THR_409 -2.35887 0.35974 2.96667 -0.15541 0.06224 0.05684 1.08416 -1.39242 -0 -0 -1.28131 -0.14033 0 0 -0.89177 0 0 -0.0485 0.00093 0.0808 0 0.06123 2.30121 -1.0874 -0.2613 0.32463 -0.31887
GLN_410 -2.29602 0.22796 2.53746 -0.71636 0.12307 0.50922 1.00516 -1.2356 -0 -0 -0.96182 -0.2849 0 0 -1.06258 0 0 -0.09088 0.15612 0 2.62746 0.08278 0 -0.18838 -0.11678 0.42677 0.74268
TYR_411 -7.77797 0.87618 5.48151 -0.85531 0.07017 0.09089 2.6935 -3.01245 -0.0245 -0.30701 -1.24854 -0.31615 0 0 -1.06258 0 0 -0.05158 0.01087 0 2.09666 0.06386 0.05012 1.2797 -0.2211 0.50733 -1.6564
LEU_412 -4.32521 0.32436 2.41013 -0.47177 0.17547 0.08271 1.23065 -1.51636 -1e-05 -0.00022 -0.04668 0.37853 0 0 0 0 0 -0.02657 0.0074 0.55409 0 -0.01506 0 0.18072 -0.56694 0.56842 -1.05634
LYS_413 -4.06423 0.20045 3.51385 -0.33379 0.04008 0.16709 1.14972 -1.64201 -0.05301 -0.25685 -1.95419 0.13743 0 0 0 0 0 0.13869 0.0746 1.98422 0 -0.05497 0 -1.5107 -0.45643 0.74678 -2.17326
ALA_414 -5.32507 0.53402 1.79329 -0.02334 0 0 1.39998 -1.85799 -0 -0 -1.48846 -0.16522 0 0 0 0 0 0.02226 0 0 0 -0.1772 0 1.8394 -0.56379 0.71072 -3.30141
ILE_415 -8.46533 2.03213 3.91325 -0.53947 0.80374 0.11689 2.56376 -2.72406 -0.03417 -0.21504 -3.00978 0.41128 0 0 0 0 0 -0.08207 0.1451 0.43782 0 -0.43379 0 0.73287 -0.60807 1.28072 -3.67421
PRO_416 -8.04588 1.93654 3.59645 -0.16807 0.00011 0.11501 1.98787 -1.83672 -0 -0 -2.08096 0.23564 0 0 0 0 0 0.05557 0.03349 0.65644 0 -1.08522 0 -2.4119 -0.4433 1.43115 -6.02379
LYS_417 -6.54376 0.62466 7.83545 -0.44966 0.12419 0.19902 3.28757 -3.20213 -0 -0 -3.99833 0.20642 0 0 0 -0.3241 0 -0.02655 0.04443 2.49995 0 0.00075 0 -1.5107 -0.47927 0.68206 -1.02999
SER_418 -4.82547 0.4616 3.42308 -0.02927 0.02018 0.02904 1.44069 -1.70228 -0.01169 -0.12305 -0.96704 0.04994 0 0 -0.34202 0 0 0.57866 0.00744 0.05499 0 0.37383 0.60974 -0.77834 -0.05526 0.64228 -1.14294
ASN_419 -9.11103 1.55519 7.52063 -0.24684 0.0093 0.37413 4.22629 -3.64957 -0 -0 -3.51618 -0.33271 0 0 -0.87417 -0.74658 0 -0.05071 0.11218 0 2.59288 0.27652 0 -0.93687 0.17743 1.46185 -1.15827
PRO_420 -7.24722 0.77438 4.4164 -0.06553 1e-05 0.04143 1.56939 -1.75952 -0 -0 -0.80165 0.58372 0 0 0 0 0 -0.09308 0.05398 0.1509 0 -0.57778 0 -2.4119 0.21024 1.69949 -3.45673
TYR_421 -10.5906 1.2332 5.79958 -0.53437 0.01895 0.18811 2.99212 -3.2198 -0.02293 -0.13668 -2.80106 -0.30537 0 0 -0.87417 -0.40516 0 0.10479 1.05991 0 2.68016 -0.0159 0.034 1.2797 0.30848 1.07549 -2.13159
TYR_422 -9.43597 0.80346 5.08917 -0.83738 0.03297 0.29866 3.18483 -3.0832 -0.00059 -0.00313 -1.87076 -0.3145 0 0 0 0 0 -0.01704 0.00898 0 1.88611 -0.31116 0.00082 1.2797 0.04092 0.67248 -2.57563
GLN_423 -9.54231 0.52802 9.05212 -0.38797 0.02522 0.20506 4.61262 -4.40098 -0 -0 -4.71039 -0.4501 0 0 -1.17414 -0.49823 0 0.11069 0.54935 0 3.76088 -0.03023 0 -0.18838 -0.11597 0.7779 -1.87683
GLU_424 -7.28074 0.33 7.28104 -0.20049 0.01622 0.24861 3.49066 -3.42242 -0 -0 -3.77539 -0.56538 0 0 0 -0.77425 0 0.06164 0.14693 0 3.04451 -0.2248 0 -2.7348 -0.35508 0.77984 -3.9339
PHE_425 -11.0891 1.58991 4.35842 -0.78968 0.03997 0.17787 2.70924 -3.16549 -0 -0 -2.4383 -0.17624 0 0 0 0 0 0.02347 0.41006 0 1.74384 -0.48206 0 1.0402 -0.214 0.75039 -5.51153
ARG_426 -6.7739 0.29614 6.46669 -0.95039 0.31332 0.60259 3.04833 -2.99054 -0.00795 -0.08543 -3.05816 0.3687 0 0 0 -0.28577 0 0.09925 0.16718 2.5852 0 -0.11709 0 -1.2888 -0.16772 0.97357 -0.80478
LEU_427 -9.29891 0.73767 4.57471 -0.44088 0.1415 0.10131 2.76512 -3.20493 -4e-05 -0.00144 -2.28658 0.19408 0 0 0 0 0 0.14365 0.04971 0.36578 0 -0.27211 0 0.18072 -0.37264 0.76929 -5.854
TRP_428 -12.9641 1.92772 4.69459 -0.78728 0.03196 0.24697 2.78406 -3.6531 -0 -0 -2.18413 -0.45465 0 0 0 0 0 -0.02314 0.00117 0 2.15062 -0.07879 0 1.6906 -0.22611 0.98012 -5.86347
GLN_429 -8.08643 0.57752 7.56132 -0.40258 0.0996 0.26581 3.66327 -3.71086 -0.01427 -0.11364 -2.38234 -0.69097 0 0 0 -0.95947 0 0.11788 0.03257 0 3.51445 -0.10808 0 -0.18838 -0.20909 0.85011 -0.18358
TRP_430 -8.76889 0.9722 6.00155 -0.97793 0.1599 0.56773 2.95658 -3.32443 -0 -0 -2.48538 -0.4641 0 0 0 0 0 0.00124 0.07861 0 2.40365 -0.37856 0 1.6906 -0.0103 0.45556 -1.12196
ILE_431 -9.46713 1.11838 3.38942 -0.49002 0.43179 0.09841 2.86061 -2.83442 -0 -0 -1.26368 -0.04232 0 0 0 0 0 -0.02682 0.15437 0.67714 0 -0.31074 0 0.73287 0.10881 0.60687 -4.25647
PHE_432 -8.7976 1.65907 3.64219 -0.6435 0.12334 0.28551 2.77211 -2.82399 -0.01569 -0.12262 -1.75753 -0.13466 0 0 -0.7135 0 0 -0.0658 0.14553 0 2.48539 0.24351 0 1.0402 0.05492 0.99346 -1.62966
ASN_433 -4.67872 0.40764 5.17768 -0.17869 0.01787 0.28744 2.39041 -2.55016 -0.01427 -0.11364 -2.82098 -0.42464 0 0 0 0 0 -0.01623 0.00438 0 1.9348 -0.3544 0 -0.93687 -0.25822 0.78923 -1.33738
LEU_434 -7.56663 1.23768 3.23511 -0.55893 0.28559 0.16436 2.42584 -2.46564 -0.00708 -0.03951 -1.97877 0.11701 0 0 0 0 0 -0.00502 0.02823 0.53809 0 0.01834 0 0.18072 -0.10975 0.47112 -4.02923
ASN_435 -4.8712 0.49516 3.24642 -0.1983 0.02769 0.30917 1.88019 -1.97779 -0.01692 -0.14424 -2.4085 -0.56992 0 0 0 -0.28176 0 0.11423 0.07278 0 2.55874 -0.54863 0 -0.93687 0.19129 0.87452 -2.18392
LEU_436 -6.19042 0.83105 2.08177 -0.513 0.20418 0.1413 1.31671 -1.85373 -0 -0 -1.67749 0.12675 0 0 0 0 0 0.05668 0.08813 0.62387 0 0.03391 0 0.18072 0.23978 1.01007 -3.29973
TYR_437 -6.10487 0.66771 4.25775 -0.97331 0.08173 0.51963 3.13569 -2.377 -0 -0 -2.9747 0.0752 0 0 0 0 0 0.0692 0.05385 0 2.38168 0.55535 0.00359 1.2797 0.48345 0.63365 1.76829
THR_438 -6.21591 0.80492 5.17307 -0.10993 0.11061 0.07814 2.67667 -2.70482 -0.01238 -0.10206 -1.38145 -0.92662 0 0 -1.45413 0 0 -0.00513 0.33759 0.16379 0 -0.70719 2.3272 -1.0874 0.05526 0.45736 -2.52243
LYS_439 -4.93015 0.21176 6.02868 -0.71897 0.20619 0.61402 2.19746 -2.26287 -0 -0 -3.35762 0.10355 0 0 0 -0.7036 0 -0.06427 0.18977 4.05588 0 -0.01991 0 -1.5107 -0.34616 0.51013 0.20319
ASP_440 -3.50579 0.36351 5.59223 -0.12194 0.03183 0.37956 2.00787 -2.17683 -0.01229 -0.10137 -4.13806 -0.3541 0 0 -0.53543 -0.7036 0 -0.05519 0.00317 0 2.66544 -0.40604 0 -2.3716 -0.55347 0.41488 -3.57723
ASN_441 -5.09347 0.49762 4.63634 -0.18109 0.00714 0.27442 2.25874 -2.27987 -9e-05 -0.00068 -1.03004 -0.43669 0 0 -0.9187 0 0 -0.09827 1e-05 0 2.36473 -0.06449 0 -0.93687 -0.32773 0.56797 -0.76103
ASP_442 -4.21748 0.42302 5.5292 -0.10475 0.00696 0.30831 3.30473 -2.4701 -0.00018 -0.00218 -3.89128 -1.32786 0 0 -0.81393 0 0 0.00477 0.00231 0 2.20564 -0.18779 0 -2.3716 0.10008 0.57031 -2.93185
GLU_443 -2.65767 0.35804 3.10294 -0.19075 0.02878 0.26191 1.27824 -1.36335 -0.02434 -0.16038 -1.5941 -0.32006 0 0 -0.81393 0 0 0.10299 0.0071 0 2.54867 0.34041 0 -2.7348 5.58669 0.27763 4.03401
ASN_444 -3.95269 0.23379 3.61742 -0.19531 0.01644 0.30577 1.66256 -1.80377 -0.02434 -0.16038 -0.82148 -0.62042 0 0 0 -0.6316 0 -0.06149 0.0203 0 2.15698 -0.57187 0 -0.93687 5.31453 0.37725 3.92481
VAL_445 -4.92973 0.48397 4.11447 -0.29746 0.17182 0.06729 2.49263 -2.3097 -0 -0 -1.03737 -0.23671 0 0 0 0 0 -0.02553 0.00791 0.41191 0 -0.31706 0 1.9342 -0.24175 0.62692 0.91579
THR_446 -5.26866 0.49961 3.83431 -0.19599 0.09892 0.11521 1.85619 -2.13786 -0 -0 -0.1675 -0.22324 0 0 0 0 0 -0.12408 0.06868 1.75066 0 0.34223 2.36515 -1.0874 -0.0084 0.53425 2.25209
LYS_447 -4.57538 0.47522 3.30283 -0.34787 0.06109 0.20553 1.36821 -1.78572 -0.00506 -0.01622 -1.73194 -0.14772 0 0 0 -0.6316 0 -0.04529 0.13871 1.76858 0 -0.09671 0 -1.5107 -0.26869 0.39958 -3.44314
VAL_448 -3.272 0.17848 2.3567 -0.28125 0.19028 0.06384 1.12348 -1.54776 -0 -0 -0.52223 -0.2792 0 0 0 0 0 -0.03304 0.00035 0.1793 0 -0.61997 0 1.9342 -0.48061 0.36478 -0.64465
PHE_449 -8.24037 0.95918 2.59139 -0.702 0.05474 0.45763 0.72579 -2.42338 -0.00488 -0.01403 -0.23645 0.32247 0 0 0 0 0 0.00855 0.66971 0 2.37101 -0.33043 0 1.0402 -0.31314 0.44732 -2.61669
LEU_450 -4.07632 0.43417 1.31238 -0.52107 0.21736 0.16277 0.48766 -1.19466 -0 -0 0.42214 -0.06109 0 0 0 0 0 0.00021 0.32033 1.11798 0 -0.1214 0 0.18072 0.13476 1.93102 0.74695
ASN_451 -4.30946 0.40402 3.82825 -0.19271 0.06411 0.34661 0.88915 -1.9978 -0.00708 -0.03951 0.29025 -1.00827 0 0 0 -0.28176 0 0.08754 0.08827 0 2.62408 -1.03489 0 -0.93687 -0.18077 2.5905 1.22367
THR_452 -4.56218 0.76309 4.34282 -0.13402 0.13206 0.10763 2.37095 -2.16493 -0.02515 -0.19456 -3.43199 -0.57777 0 0 0 -0.56947 0 0.18102 0.02359 0.25026 0 -0.24165 2.37325 -1.0874 -0.48978 1.40341 -1.53081
THR_453 -3.70558 0.17452 3.37861 -0.2088 0.2121 0.07881 1.43874 -1.70156 -0 -0 -0.84137 -0.47306 0 0 0 0 0 0.06958 0.00222 0.08809 0 -0.00946 2.29637 -1.0874 -0.02544 0.576 0.26238
GLN_454 -3.90178 0.10041 4.40738 -0.62856 0.41293 1.0691 1.40983 -2.08375 -0.02639 -0.23412 -1.32371 -2.40851 0 0 0 0 0 -0.04191 0.05134 0 4.38424 -0.1684 0 -0.18838 -0.09809 0.37074 1.10236
ASP_455 -5.60934 0.48186 6.6963 -0.10672 0.00052 0.31297 2.56337 -3.01005 -0.03902 -0.23173 -3.62978 -0.73315 0 0 0 -0.56947 0 0.38328 0.12026 0 2.35716 -0.31212 0 -2.3716 -0.29496 0.46482 -3.52739
PHE_456 -9.86154 2.03965 3.79227 -0.74121 0.03162 0.16397 2.80009 -2.96771 -0.02027 -0.12336 -2.57845 -0.18484 0 0 0 0 0 0.02646 0.52677 0 1.74615 -0.48361 0 1.0402 -0.1059 0.91398 -3.98575
GLU_457 -5.55846 0.23705 5.75103 -0.20842 0.02618 0.27101 2.27086 -2.73941 -0.01113 -0.15132 -2.25652 -0.54769 0 0 0 0 0 -0.02346 0.15428 0 3.0876 -0.27887 0 -2.7348 -0.14016 0.95444 -1.8978
ASN_458 -4.36831 0.11371 5.31796 -0.17404 0.0286 0.25671 2.18899 -2.55738 -0.01184 -0.14373 -1.65048 -0.28969 0 0 0 0 0 0.14959 0.00227 0 1.42814 0.39319 0 -0.93687 -0.14061 0.34636 -0.04745
LEU_459 -9.93297 1.45857 4.02028 -0.67523 0.1241 0.23436 2.98829 -3.16599 -0 -0 -2.7627 0.11804 0 0 0 0 0 0.03892 0.12292 0.8511 0 -0.22537 0 0.18072 0.01189 0.46318 -6.14989
PHE_460 -11.6521 1.60512 5.41679 -0.84986 0.03646 0.30805 3.73056 -3.90824 -0 -0 -3.12683 -0.01541 0 0 0 0 0 0.0049 0.15139 0 1.88151 -0.35822 0 1.0402 -0.06733 0.69024 -5.11276
GLU_461 -4.94254 0.30857 6.33997 -0.20965 0.02124 0.27195 2.79732 -2.94991 -0.01071 -0.12307 -2.02385 -0.56929 0 0 -0.41342 0 0 0.13745 0.08289 0 3.04685 -0.21573 0 -2.7348 -0.29177 0.51482 -0.96368
PHE_462 -9.27778 0.94105 5.76786 -0.77395 0.02784 0.22058 3.84228 -3.42833 -0.01645 -0.0888 -2.9273 -0.08381 0 0 0 0 0 0.00694 0.07462 0 1.8148 -0.44372 0 1.0402 -0.2667 0.44251 -3.12815
LEU_463 -10.3508 1.45655 3.71263 -0.53313 0.20724 0.11747 3.34326 -3.18701 -0 -0 -2.49361 0.09047 0 0 0 0 0 -0.08435 0.12382 3.22917 0 -0.24285 0 0.18072 -0.12966 0.52876 -4.03125
ASN_464 -7.00974 0.76388 6.91263 -0.23957 0.10033 0.33581 4.22814 -3.43001 -0 -0 -4.47416 -0.41556 0 0 -0.4414 -0.88735 0 -0.01244 0.00289 0 3.00352 -0.58761 0 -0.93687 -0.51852 0.53893 -3.06711
THR_465 -3.81135 0.1484 4.45649 -0.2015 0.13529 0.0761 1.92706 -1.97257 -0 -0 -1.4113 -0.44326 0 0 -0.41342 0 0 0.01046 4e-05 0.25346 0 -0.28492 2.3092 -1.0874 0.00942 0.3085 0.00868
ARG_466 -5.60806 0.32959 4.47071 -0.68793 0.14377 0.47636 2.14768 -2.07917 -0.03969 -0.23927 -0.12054 0.2895 0 0 0 0 0 -0.01788 0.07504 2.67768 0 -0.10243 0 -1.2888 0.30819 0.24601 0.98077
LYS_467 -3.40288 0.53803 3.50036 -0.49494 0.09708 0.34011 1.20404 -1.43181 -0 -0 -3.33257 0.54324 0 0 0 0 0 -0.07822 0.0368 1.9611 0 -0.02639 0 -1.5107 -0.393 0.37577 -2.07399
GLU_468 -4.57692 0.36639 6.20927 -0.46743 0.15462 0.73301 2.5583 -2.47858 -0 -0 -2.81845 -1.53168 0 0 -1.04504 -0.80701 0 0.0214 0.03959 0 4.48331 0.01291 0 -2.7348 -0.21493 0.36364 -1.73236
VAL_469 -7.3361 1.53129 1.60121 -0.29301 0.22156 0.06195 1.43678 -1.93587 -0 -0 -1.16691 -0.3089 0 0 -1.04504 0 0 0.01495 0 0.11119 0 -0.50173 0 1.9342 0.21382 0.64688 -4.81371
ASP_470 -5.26987 0.64187 6.06749 -0.09589 0.00627 0.28116 2.25062 -2.7313 -0.02386 -0.14595 -2.59758 -0.32035 0 0 0 0 0 0.05267 0.00354 0 2.47639 0.06824 0 -2.3716 5.56704 0.75672 4.61559
GLN_471 -8.07667 1.18703 6.90282 -0.40341 0.15946 0.27124 4.15706 -3.38296 -0 -0 -3.48307 -0.64389 0 0 -1.05179 0 0 -0.05422 0.24146 0 3.13726 -0.00765 0 -0.18838 5.60274 0.60536 4.97239
LYS_472 -5.1767 0.52554 5.86247 -0.4112 0.06656 0.2184 2.69169 -2.51008 -0.03589 -0.1547 -3.31024 0.06235 0 0 -0.88338 0 0 -0.17777 0.05012 1.32002 0 -0.02753 0 -1.5107 0.14136 0.52784 -2.73184
ALA_473 -5.1279 0.64455 3.68343 -0.02274 0 0 2.78034 -2.4321 -0 -0 -3.00945 -0.38905 0 0 0 0 0 -0.05954 0 0 0 -0.38061 0 1.8394 -0.34251 0.31059 -2.50558
LEU_474 -9.40036 1.7078 3.18151 -0.5487 0.34224 0.13488 3.05489 -2.74333 -0.03353 -0.19555 -2.02739 0.31139 0 0 0 0 0 -0.06486 0.02361 0.27625 0 -0.31149 0 0.18072 -0.5272 0.69634 -5.94278
LEU_475 -7.42683 0.83835 3.58969 -0.46585 0.15964 0.10088 2.1297 -2.50141 -0 -0 -2.00051 0.1785 0 0 0 0 0 0.10346 0.04788 0.33331 0 -0.2782 0 0.18072 -0.36192 0.87026 -4.50232
LYS_476 -3.06823 0.23371 3.83492 -0.28791 0.02627 0.12265 1.38332 -1.80246 -0 -0 -0.8265 -0.04831 0 0 0 0 0 0.01516 0.00032 1.92324 0 -0.03467 0 -1.5107 -0.10192 0.59323 0.45211
HIS_D_477 -6.56543 0.57464 4.78184 -0.42933 0.01866 0.51548 2.30002 -2.60573 -0 -0 -0.22741 -0.37612 0 0 0 0 0 -0.00812 0.20475 0 2.40376 0.09336 0 -0.45461 -0.0655 0.67326 0.83352
PHE_478 -8.84979 1.10828 3.12514 -0.59054 0.08596 0.28278 1.89207 -2.48857 -0 -0 -1.31871 -0.12133 0 0 0 0 0 -0.06594 0.25889 0 1.95953 -0.19933 0 1.0402 -0.3867 0.61586 -3.65221
LYS_479 -2.41725 0.1664 3.36871 -0.39435 0.0724 0.33156 1.19413 -1.52726 -0.01637 -0.04814 -1.75609 -0.07 0 0 0 0 0 0.15547 0.02928 1.70303 0 -0.21189 0 -1.5107 -0.24653 0.32259 -0.85504
LEU_480 -7.60527 0.92701 2.48027 -0.47475 0.30997 0.08153 1.17165 -2.05644 -0.01153 -0.07537 -0.84879 0.34394 0 0 0 0 0 0.12439 0.07903 0.35488 0 -0.26396 0 0.18072 -0.17435 0.39201 -5.06505
ASN_481 -4.31421 0.23186 4.92165 -0.30245 0.1498 0.50962 3.11491 -2.36003 -0.02181 -0.16441 -2.60705 -0.81619 0 0 -1.05912 0 0 -0.03417 1e-05 0 1.89445 -0.41621 0 -0.93687 -0.26519 0.50897 -1.96645
GLU_482 -3.74237 0.58532 2.3227 -0.30637 0.04877 0.37959 0.51206 -1.11849 -0 -0 0.39579 -0.34255 0 0 0 0 0 0.09387 0.11154 0 2.8622 0.19997 0 -2.7348 -0.04515 0.93302 0.15509
LYS_483 -4.00585 0.6703 1.89447 -0.34953 0.06977 0.22594 0.36533 -0.94062 -0 -0 0.067 -0.26059 0 0 0 0 0 0.09457 0.04245 1.38231 0 0.1917 0 -1.5107 0.72277 1.28387 -0.05679
THR_484 -5.30649 0.39143 5.26812 -0.11259 0.08082 0.06075 2.75182 -2.46771 -0 -0 -2.49928 -1.32141 0 0 0 0 0 0.67474 0.17155 0.34968 0 -0.51996 2.25199 -1.0874 0.67071 0.78267 0.13944
HIS_485 -7.69114 0.79174 5.24089 -0.30456 0.00036 0.32186 2.912 -2.85697 -0.02181 -0.16441 -2.13884 -0.24696 0 0 -1.05912 0 0 0.00256 0.25215 0 2.81919 -0.03602 0 -0.45461 -0.16604 0.87251 -1.92722
ARG_486 -6.28736 0.95929 4.85056 -0.44251 0.05253 0.23992 1.48772 -2.31061 -0.00122 -0.02162 -1.18714 0.01669 0 0 0 0 0 0.00034 0.1193 2.43636 0 0.03195 0 -1.2888 0.13193 1.46442 0.25175
TRP_487 -10.9316 2.77674 1.88316 -1.04337 0.09192 0.43209 1.28904 -2.431 -0 -0 1.21728 -0.52002 0 0 0 0 0 0.01447 0.01222 0 1.70136 0.322 0 1.6906 2.33138 2.13894 0.97526
ASN_488 -3.74808 0.4047 3.06967 -0.27155 0.04304 0.46024 1.66268 -1.68169 -0 -0 -0.90919 -0.83127 0 0 -1.58025 0 0 -0.04476 0.00541 0 3.21734 0.05197 0 -0.93687 1.9433 1.60936 2.46403
PHE_489 -7.75859 1.21075 2.12242 -0.61806 0.05284 0.34793 0.97545 -1.82421 -0 -0 -0.35715 -0.33155 0 0 0 0 0 -0.02731 0.05386 0 1.84819 0.0483 0 1.0402 -0.10603 0.47308 -2.84989
VAL_490 -3.15773 0.44777 2.17921 -0.2899 0.16801 0.06524 0.81323 -1.23162 -0.02298 -0.10102 0.04712 -0.35478 0 0 -0.81886 0 0 -0.00196 0.01844 0.24235 0 -0.50618 0 1.9342 0.06218 0.35891 -0.14835
GLU_491 -3.13495 0.25749 4.04799 -0.19887 0.02558 0.28652 1.70133 -1.60925 -0.02298 -0.10102 -2.06266 -0.5699 0 0 -0.76139 0 0 0.03362 0.01853 0 3.06026 0.07119 0 -2.7348 0.09039 0.2817 -1.32123
ASP_492 -3.36864 0.13708 5.18062 -0.16874 0.01274 0.53719 2.13609 -1.99106 -0.03589 -0.1547 -2.70376 -1.0741 0 0 -0.88338 0 0 0.0128 0.13678 0 2.21917 -0.61286 0 -2.3716 -0.06854 0.48111 -2.57966
LYS_493 -4.51449 0.31874 6.26345 -0.48479 0.16947 0.25249 3.10804 -2.45085 -0 -0 -4.86653 0.28092 0 0 -1.05179 0 0 0.0145 0.05848 2.06172 0 -0.02044 0 -1.5107 -0.25855 0.56441 -2.06593
LYS_494 -2.93356 0.13361 3.28933 -0.49722 0.08291 0.17837 1.51986 -1.31358 -0.01053 -0.08586 -2.39357 0.2821 0 0 0 -0.80701 0 -0.04553 0.06417 2.22883 0 0.0041 0 -1.5107 -0.46154 0.40367 -1.87215
TYR_495 -11.4006 2.42619 3.36658 -0.66808 0.31736 0.13988 2.14254 -2.84633 -0.0019 -0.02721 -0.53557 -0.26961 0 0 0 0 0 -0.01118 0.01054 0 4.03296 -0.158 0.00113 1.2797 0.27276 1.48791 -0.44092
PRO_496 -4.43852 0.827 1.6117 -0.11057 0 0.08146 0.78196 -0.86947 -0 -0 -0.54752 0.34324 0 0 0 0 0 0.12485 0.09056 0.19864 0 -1.21124 0 -2.4119 0.55405 1.50496 -3.47082
CYS_497 -6.65682 0.68201 3.68372 -0.07154 0.00399 0.06856 1.58572 -1.98504 -0.00742 -0.11827 -2.27039 -0.29371 0 0 0 0 0 -0.01793 0.03039 0.44154 0 -0.30214 0 3.6196 0.16397 0.6793 -0.76446
ASN_498 -7.80766 0.50198 6.79425 -0.33439 0.17315 0.69902 3.43395 -3.3369 -0.02942 -0.20587 -3.95754 -0.54445 0 0 -0.62189 -0.88735 0 -0.01942 0.01116 0 2.02719 -0.55267 0 -0.93687 0.28648 0.73246 -4.57479
GLU_499 -6.4085 0.8248 6.91999 -0.23002 0.04885 0.34278 3.21598 -3.05482 -0.04129 -0.33499 -3.45711 -0.58927 0 0 0 0 0 -0.0431 0.05657 0 3.27222 -0.33299 0 -2.7348 -0.22952 0.547 -2.22822
THR_500 -8.56685 0.87322 5.88513 -0.12393 0.01815 0.04997 3.66009 -3.30395 -0.00052 -0.00756 -3.51392 -0.39809 0 0 -1.17414 -0.49823 0 0.10845 0.11675 1.21462 0 0.0313 4.04131 -1.0874 -0.33989 0.57939 -2.43608
LYS_501 -5.92362 0.33619 7.12217 -0.43878 0.0627 0.25357 3.50907 -3.17018 -0 -0 -4.30394 -0.16799 0 0 -1.06329 0 0 -0.01849 0.02676 2.22057 0 0.00099 0 -1.5107 -0.22385 0.43336 -2.85546
THR_502 -5.21646 0.26088 5.87094 -0.1987 0.08834 0.07062 2.71619 -2.7194 -0.01308 -0.1661 -2.7131 -0.11274 0 0 0 0 0 0.08686 0.00028 0.06706 0 -0.0124 2.30945 -1.0874 -0.16242 0.22622 -0.70496
MET_503 -7.34328 0.47536 5.77037 -0.50289 0.09546 0.12519 2.83916 -2.90044 -0 -0 -2.51251 0.02937 0 0 0 0 0 0.06779 0.15201 1.08735 0 0.00777 0 0.60916 0.02086 0.34187 -1.63739
ILE_504 -8.8969 0.93634 5.02987 -0.5101 0.5406 0.10063 3.01543 -3.21787 -0 -0 -2.27932 0.06793 0 0 0 0 0 -0.06257 0.04254 0.50208 0 -0.45358 0 0.73287 0.0007 0.45559 -3.99577
SER_505 -5.01212 0.50346 5.34526 -0.02743 0 0.06337 2.78897 -2.63954 -0 -0 -3.01301 -0.62023 0 0 0 0 0 0.01813 0.00079 0.65478 0 0.35347 0.60107 -0.77834 0.17209 0.34179 -1.24749
SER_506 -4.04774 0.20487 5.11823 -0.02595 0 0.06078 2.29275 -2.33219 -0 -0 -1.78036 -0.64594 0 0 0 0 0 -0.00862 8e-05 0.57386 0 0.35904 0.60096 -0.77834 0.34734 0.20255 0.14131
ARG_507 -10.9604 1.2829 8.63006 -0.72599 0.16956 0.45094 3.22708 -4.33183 -0 -0 -2.11134 0.40759 0 0 -0.54754 0 0 -0.00331 0.56813 1.43893 0 -0.09876 0 -1.2888 -0.00459 0.50138 -3.39599
LEU_508 -10.25 1.19621 4.03377 -0.48962 0.24696 0.12688 3.08009 -3.32863 -0 -0 -3.18833 0.17099 0 0 0 0 0 0.14024 0.25135 0.31186 0 -0.2778 0 0.18072 -0.30396 0.94923 -7.15005
ASP_509 -4.56701 0.41912 5.37981 -0.21266 0.00105 0.6942 2.49367 -2.58472 -0 -0 -2.75074 -0.09914 0 0 0 0 0 -0.01058 0.00711 0 3.29853 0.09872 0 -2.3716 -0.28492 0.74007 0.25091
LYS_510 -4.44103 0.41563 5.48167 -0.52296 0.15498 0.26646 2.36335 -2.38382 -0.03664 -0.23049 -3.32362 0.25605 0 0 0 -0.94224 0 -0.07466 0.12112 2.96254 0 -0.02779 0 -1.5107 -0.40245 0.54235 -1.33226
VAL_511 -4.82925 0.70214 2.48508 -0.31735 0.23552 0.07533 1.57011 -1.96805 -0.04211 -0.16229 -0.68103 -0.47172 0 0 0 0 0 -0.03121 0.02411 0.11126 0 0.11254 0 1.9342 -0.18126 0.51476 -0.91922
GLU_512 -2.2694 0.11742 2.60524 -0.23189 0.0446 0.38626 1.29706 -1.27852 -0.01428 -0.12352 -0.68611 -0.50681 0 0 0 0 0 -0.08229 0.01619 0 2.68 0.04637 0 -2.7348 0.00388 0.31319 -0.41741
ASN_513 -5.37394 0.54508 3.43825 -0.41685 0.10364 0.84875 1.19089 -2.0782 -0.06511 -0.36848 -0.39401 -0.59213 0 0 0 0 0 -0.02598 0.01662 0 2.15312 -0.7217 0 -0.93687 0.04378 0.32719 -2.30593
ILE_514 -6.66805 0.78418 2.61598 -0.68775 0.83977 0.26024 0.82081 -1.9005 -0 -0 0.22572 -0.35909 0 0 0 0 0 0.39476 0.22805 2.28628 0 0.02077 0 0.73287 0.09236 0.5492 0.2356
SER_515 -2.24481 0.05776 2.43906 -0.03433 0.00236 0.04552 0.96622 -1.16563 -0 -1e-05 -0.67676 -0.635 0 0 0 -0.38358 0 -0.0748 0.00711 0.26054 0 0.05963 1.75691 -0.77834 -0.25676 0.98383 0.32891
ASP_516 -3.25988 0.69415 3.67996 -0.10669 0.0117 0.36082 0.9537 -1.62411 -0 -1e-05 -1.15384 0.44119 0 0 0 -0.38358 0 0.08961 0.0588 0 2.78734 0.0124 0 -2.3716 -0.05973 1.7403 1.87052
ASP_517 -4.48037 0.67811 3.80526 -0.21739 0.07971 0.74228 1.34672 -1.89282 -0 -0 -0.53639 -1.16799 0 0 -0.67676 0 0 0.08599 0.01005 0 2.11077 -0.59978 0 -2.3716 0.16945 1.43574 -1.47902
PHE_518 -5.64644 0.47412 2.71894 -0.74884 0.10878 0.49044 0.84424 -1.88594 -0.00871 -0.08267 -0.62286 0.18434 0 0 0 0 0 -0.03646 0.33018 0 1.9434 -0.24766 0 1.0402 -0.20473 0.63985 -0.7098
LEU_519 -6.39375 0.61231 0.91317 -0.45032 0.25679 0.0993 1.01732 -1.39942 -0 -0 -1.24833 0.08525 0 0 -0.67676 0 0 0.13287 0.17929 1.46148 0 -0.10327 0 0.18072 -0.20943 0.56079 -4.98198
THR_520 -4.13707 0.31834 4.72551 -0.11718 0.08485 0.08799 2.81721 -2.16701 -0.0006 -0.00642 -2.01519 -0.74678 0 0 0 0 0 0.1268 0.03438 0.09484 0 -0.46277 2.30598 -1.0874 -0.19301 0.61579 0.27825
ARG_521 -6.40429 0.53694 6.17553 -0.79862 0.11787 0.55134 2.25169 -2.71977 -0.02012 -0.12949 -2.89148 0.28826 0 0 0 -0.77425 0 0.00837 0.14028 2.76976 0 -0.19155 0 -1.2888 -0.35512 0.57471 -2.15872
ASP_522 -4.26793 0.19595 5.47502 -0.11589 0.01606 0.36045 1.83833 -2.4008 -0.00168 -0.0385 -2.73652 -0.27048 0 0 0 -0.40516 0 -0.023 0.00049 0 1.7394 0.0499 0 -2.3716 -0.4255 0.32104 -3.06045
ILE_523 -8.64726 0.65969 5.02536 -0.48925 0.30678 0.0986 3.58151 -3.01097 -0.00596 -0.03933 -1.78752 -0.07433 0 0 0 0 0 -0.04692 0.02977 0.65209 0 -0.48353 0 0.73287 -0.19601 0.40923 -3.28517
GLU_524 -7.6076 0.74907 7.03847 -0.21528 0.03554 0.30187 2.61812 -3.19585 -0.02012 -0.1295 -2.74333 -0.587 0 0 0 0 0 -0.01338 0.051 0 3.09382 -0.17295 0 -2.7348 -0.22286 0.52453 -3.23024
GLN_525 -8.38229 0.67093 7.51722 -0.42533 0.11627 0.23857 3.23801 -3.49265 -0.03706 -0.22427 -2.95844 -0.48958 0 0 0 -0.74658 0 -0.02976 0.16768 0 3.55649 0.06942 0 -0.18838 -0.24391 0.61674 -1.02692
LYS_526 -6.75131 0.71093 6.78864 -0.50608 0.18773 0.30643 3.47904 -3.09003 -0 -0 -4.36405 0.15398 0 0 0 -0.76816 0 0.01531 0.06749 2.18548 0 -0.07409 0 -1.5107 -0.14516 0.70911 -2.60545
ILE_527 -7.94645 0.6048 2.77751 -0.64781 0.42446 0.14014 2.30604 -2.41257 -0 -0 -2.25859 0.22411 0 0 0 0 0 -0.04858 0.01837 0.56376 0 -0.4057 0 0.73287 -0.16111 0.63636 -5.45239
TRP_528 -14.2615 1.94543 5.6886 -1.06462 0.05582 0.35859 4.20545 -4.04147 -0.01168 -0.07291 -2.46227 -0.45736 0 0 0 0 0 0.12926 0.37532 0 1.66628 0.10121 0 1.6906 -0.17989 0.87544 -5.4597
HIS_D_529 -7.16203 0.40811 7.81255 -0.78794 0.08701 0.86074 3.31914 -3.52371 -0.02866 -0.20259 -3.61269 -0.37449 0 0 0 -0.38338 0 0.01103 0.1159 0 1.93079 -0.13915 0 -0.45461 -0.07714 1.00036 -1.20073
ILE_530 -9.29897 2.00093 3.61035 -0.53035 0.78066 0.10086 2.86832 -3.05023 -0.00848 -0.03808 -1.82639 0.17006 0 0 0 0 0 -0.02954 0.0066 0.50638 0 -0.41002 0 0.73287 0.12814 0.77023 -3.51665
ILE_531 -8.4318 0.81906 3.02152 -0.51303 0.46302 0.10526 2.11333 -2.50484 -0 -0 -0.22262 0.03003 0 0 0 0 0 -0.03095 0.04211 0.66389 0 -0.30897 0 0.73287 0.06884 0.54496 -3.40731
TYR_532 -11.8811 2.10934 5.20371 -0.57331 0.14414 0.27941 3.72087 -3.55517 -0.00061 -0.01705 -2.62762 -0.22489 0 0 -0.92428 0 0 -0.04459 0.00893 0 2.84434 0.01446 0.17882 1.2797 0.03515 0.97266 -3.05713
SER_533 -4.67281 0.19305 5.27263 -0.0253 0.00061 0.02486 2.29353 -2.41978 -0.02769 -0.22087 -2.31678 -0.09009 0 0 0 -0.38338 0 -0.05126 0.01295 0.49668 0 0.14977 0.64702 -0.77834 0.07368 1.03782 -0.78371
VAL_534 -6.78713 0.87527 2.65748 -0.28716 0.24764 0.06113 2.04834 -2.25671 -0.01028 -0.04623 -0.15028 0.04651 0 0 0 0 0 -0.0686 0.03972 0.11311 0 -0.48924 0 1.9342 -0.19834 0.56481 -1.70575
ASN_535 -3.46906 0.29658 3.57434 -0.21628 0.03004 0.34332 1.24537 -1.66229 -0.03695 -0.27891 -0.89414 -0.53048 0 0 -0.80565 0 0 -0.03823 0.02918 0 2.12134 -0.49729 0 -0.93687 -0.559 0.61536 -1.66962
ASP_536 -3.78048 0.38174 4.6708 -0.1164 0.01481 0.35387 2.48872 -2.1212 -0.01286 -0.10309 -3.26111 -1.56499 0 0 -0.68188 0 0 0.26512 0.00302 0 2.83713 0.33289 0 -2.3716 -0.02035 0.6297 -2.05616
LYS_537 -4.20711 0.246 5.24723 -0.47781 0.14815 0.30039 1.96441 -2.1397 -0.02458 -0.09713 -2.94659 -0.1813 0 0 -0.68188 0 0 0.0746 0.00341 2.1136 0 -0.02557 0 -1.5107 0.0707 0.63565 -1.48823
VAL_538 -3.11383 0.16626 3.50448 -0.30805 0.20769 0.06944 1.38306 -1.66404 -0 -0 -1.0717 -0.10954 0 0 0 0 0 -0.03339 1e-05 0.0269 0 -0.35506 0 1.9342 -0.17959 0.41343 0.87026
GLU_539 -5.88749 0.27819 6.40932 -0.20718 0.02197 0.29478 3.33968 -3.03455 -0 -0 -4.54514 -0.54582 0 0 -1.16037 -0.953 0 -0.04998 0.03786 0 4.26787 -0.31502 0 -2.7348 -0.25817 0.19516 -4.84671
TYR_540 -10.2039 1.55912 5.18897 -0.78102 0.03214 0.23186 2.96999 -3.35086 -0 -0 -2.3716 -0.31903 0 0 -0.30865 0 0 0.00655 0.63395 0 1.8097 -0.38437 0.43005 1.2797 -0.14189 0.55294 -3.16633
GLU_541 -6.15994 0.23698 7.67488 -0.21805 0.0235 0.29423 3.04759 -3.17187 -0.01885 -0.05899 -4.28232 -0.57062 0 0 0 -0.43874 0 -0.03066 0.08519 0 3.05783 -0.25605 0 -2.7348 -0.06298 0.62286 -2.9608
LYS_542 -3.95387 0.15996 4.74837 -0.40145 0.04951 0.20307 1.99146 -2.2199 -0.00573 -0.03814 -1.74126 -0.09968 0 0 0 0 0 0.00048 0.00021 1.93271 0 0.0685 0 -1.5107 -0.2577 0.24373 -0.83041
ALA_543 -4.89474 0.49024 3.57471 -0.02062 0 0 2.40531 -2.37875 -0 -0 -1.92351 -0.35533 0 0 0 0 0 0.03338 0 0 0 -0.22428 0 1.8394 -0.24914 0.27882 -1.42451
LEU_544 -9.6887 1.60746 3.58059 -0.47712 0.20417 0.11118 2.72269 -3.06305 -0 -0 -2.43502 0.25197 0 0 0 0 0 -0.00431 0.02606 0.37189 0 -0.27115 0 0.18072 -0.35084 0.54578 -6.68769
LYS_545 -5.47483 0.28276 6.05572 -0.305 0.02932 0.13669 2.4835 -2.88652 -0 -0 -2.50737 0.00732 0 0 0 0 0 0.10194 0.04329 1.68323 0 -0.03082 0 -1.5107 -0.36135 0.44311 -1.80971
SER_546 -5.04339 0.31825 6.02527 -0.02669 0 0.06217 2.53809 -2.80574 -0.01828 -0.1526 -2.30336 -0.59181 0 0 0 0 0 0.0109 0.00075 0.70921 0 0.33635 0.60156 -0.77834 -0.12129 0.22533 -1.01363
PHE_547 -9.56799 1.42361 4.87335 -0.59601 0.42366 0.29825 2.96883 -3.25611 -0.01262 -0.0911 -2.15949 -0.28275 0 0 0 0 0 -0.02402 0.23299 0 2.99152 0.1374 0 1.0402 -0.03046 0.49903 -1.1317
ALA_548 -5.92321 1.01403 4.05279 -0.02268 0 0 2.67341 -2.75497 -0 -0 -2.25759 -0.37772 0 0 0 0 0 2e-05 0 0 0 -0.26194 0 1.8394 -0.33024 0.74371 -1.60497
ARG_549 -4.03699 0.20036 4.83017 -0.73218 0.09955 0.47173 1.40696 -2.24189 -0.01828 -0.1526 -0.89048 0.36123 0 0 0 0 0 -0.04328 0.03278 1.44797 0 -0.06582 0 -1.2888 -0.37931 0.50975 -0.48912
LYS_550 -3.53325 0.07767 3.83779 -0.31197 0.03243 0.15021 1.43873 -1.73886 -0 -0 -0.73024 -0.04736 0 0 0 0 0 -0.04765 0.00681 1.97925 0 -0.15047 0 -1.5107 -0.28282 0.40274 -0.42768
HIS_D_551 -6.28686 0.4221 4.23127 -0.40733 0.05114 0.53306 1.60023 -2.23105 -0 -0 -1.50722 -0.3736 0 0 0 0 0 -0.05223 0.03075 0 1.6155 -0.40597 0 -0.45461 -0.38669 0.4338 -3.18772
HIS_552 -2.20512 0.12178 2.52174 -0.4692 0.02277 0.58182 0.87407 -1.27862 -0 -0 -0.63298 -0.51492 0 0 0 0 0 0.02301 0.02526 0 1.76674 -0.42956 0 -0.45461 -0.40692 0.25677 -0.19797
LEU_553 -7.33496 0.9386 1.55806 -0.4807 0.22906 0.09423 1.44298 -1.85375 -0.02129 -0.19955 -1.26088 0.2406 0 0 0 0 0 -0.01028 0.2612 0.4094 0 -0.35973 0 0.18072 -0.26876 0.30795 -6.12707
ASP_554 -2.95201 0.14072 4.08486 -0.26318 0.0546 0.86884 1.56318 -1.72958 -0.02356 -0.18776 -1.99529 -0.59145 0 0 0 0 0 0.01183 0.0023 0 1.99083 -0.64985 0 -2.3716 -0.17067 0.59243 -1.62537
GLU_555 -4.20713 0.60549 4.14864 -0.1977 0.04143 0.28585 2.37387 -2.14583 -0.02297 -0.15687 -2.17625 -0.30275 0 0 0 0 0 0.17627 0.00362 0 2.75215 0.37056 0 -2.7348 5.50013 0.57972 4.89344
SER_556 -3.02511 0.23189 3.59323 -0.02774 3e-05 0.0416 1.64583 -1.69618 -0.02297 -0.15687 -0.88028 -1.03626 0 0 0 0 0 -0.04481 0.00105 0.28825 0 0.09811 0.60271 -0.77834 5.25503 0.52842 4.61759
SER_557 -3.30352 0.15566 4.53414 -0.02441 0 0.05727 1.56153 -2.06366 -0 -0 -1.2227 -0.67521 0 0 0 0 0 0.0208 7e-05 0.55933 0 0.34952 0.60906 -0.77834 0.01984 0.4397 0.23908
PHE_558 -9.66634 1.15758 2.39394 -0.61334 0.01164 0.15436 2.45731 -2.59898 -0 -0 -2.21379 -0.12208 0 0 0 0 0 -0.01851 0.29742 0 1.87947 -0.31715 0 1.0402 0.26421 0.63746 -5.25659
PHE_559 -10.7593 1.86372 4.14678 -0.65191 0.63068 0.34364 2.9565 -3.47447 -0.02065 -0.11546 -2.14628 -0.17036 0 0 0 0 0 0.05483 0.24496 0 2.91434 0.08003 0 1.0402 -0.13094 1.29391 -1.89977
GLU_560 -5.94091 0.513 7.74881 -0.22131 0.02434 0.27903 2.89167 -3.2744 -0.00196 -0.01568 -4.06555 -0.56893 0 0 0 0 0 0.04794 0.45848 0 3.03662 -0.27577 0 -2.7348 -0.41612 1.20527 -1.31029
ALA_561 -5.53344 0.94063 3.17052 -0.0214 0 0 1.79702 -2.40719 -0 -0 -1.60827 -0.36755 0 0 0 0 0 -0.02851 0 0 0 -0.23971 0 1.8394 -0.47258 0.68562 -2.24545
PHE_562 -9.95315 1.20067 2.72496 -0.66342 0.06953 0.33819 2.47991 -2.60364 -0 -0 -1.3727 0.03827 0 0 -0.30865 0 0 -0.0342 0.00362 0 2.23244 0.00832 0 1.0402 -0.21411 0.58447 -4.4293
ARG_563 -6.0376 0.54665 6.15841 -0.7639 0.12741 0.53554 2.46666 -2.60589 -0.00039 -0.00221 -2.43086 0.27478 0 0 0 -0.43874 0 -0.04669 0.04113 2.75771 0 -0.09775 0 -1.2888 -0.02067 0.44401 -0.3812
LYS_564 -6.01507 0.52884 4.67977 -0.30799 0.03837 0.14379 1.22201 -2.00998 -0.00575 -0.03616 -2.15502 0.00187 0 0 0 0 0 -0.03734 0.13748 1.74367 0 0.00457 0 -1.5107 -0.16748 0.49542 -3.24969
PHE_565 -6.41498 1.42308 3.45452 -0.66967 0.08511 0.43602 1.0361 -1.83625 -0.00157 -0.01346 -1.32799 0.10115 0 0 -0.54754 0 0 0.09827 0.14938 0 1.99653 -0.16044 0 1.0402 -0.06356 1.39818 0.18308
PRO_566 -5.85808 1.35488 3.32796 -0.08857 0.00128 0.05483 1.35264 -1.4646 -0 -0 -0.86638 0.69102 0 0 0 0 0 0.47976 0.00304 0.30357 0 0.15907 0 -2.4119 6.14046 3.7249 6.90388
PRO_567 -2.24939 0.65373 1.09874 -0.19948 0.00334 0.14137 0.30624 -0.49505 -0 -0 -0.43769 -0.02079 0 0 0 0 0 -0.02657 0.02334 0.72156 0 -0.94967 0 -2.4119 5.65121 2.91258 4.72157
PHE_568 -6.89404 1.08911 1.38216 -0.68068 0.08147 0.04716 0.52127 -1.12606 -0 -0 0.042 -0.18915 0 0 0 0 0 0.03489 0.00233 0 2.49879 0.10001 0 1.0402 4.87197 0.90036 3.72179
LYS_569 -4.62943 0.33077 3.1523 -0.50029 0.13716 0.3208 0.736 -1.24984 -0.04035 -0.28035 0.51425 -0.00968 0 0 0 0 0 0.06937 0.07056 1.60561 0 -0.22083 0 -1.5107 5.51597 1.12239 5.13371
SER_570 -3.98485 0.9191 4.02252 -0.01752 0 0.0307 2.36016 -1.90268 -0 -0 -1.79619 -0.85774 0 0 -0.58225 0 0 -0.08096 0 0.23088 0 0.22619 1.79969 -0.77834 1.17247 0.69745 1.45862
GLU_571 -4.56044 0.88952 5.7562 -0.17671 0.01638 0.21418 2.34274 -2.36285 -0.03286 -0.25568 -3.736 -0.32364 0 0 0 -0.3241 0 -0.07096 0.25155 0 3.26807 0.9462 0 -2.7348 6.40616 0.56315 6.07611
TYR_572 -9.24814 1.08744 3.65376 -0.60262 0.08472 0.30797 2.45543 -2.74347 -0.03809 -0.38703 -0.26324 -0.19391 0 0 0 -0.5205 0 0.15003 0.07998 0 1.88864 -0.26608 0.033 1.2797 5.38683 0.77512 2.91957
GLY_573 -2.89284 0.25175 2.56834 -5e-05 0 0 1.3987 -1.4209 -0.00059 -0.00313 -1.74183 -0.34678 0 0 0 0 0 -0.13248 0 0 0 0.37172 0 0.83697 -0.15549 0.89712 -0.36951
SER_574 -4.11843 0.25764 3.54975 -0.0295 0.02447 0.02921 2.00186 -1.81771 -0.01588 -0.15351 -1.95565 0.12216 0 0 0 0 0 0.10227 0.0527 0.05526 0 0.27874 0.68298 -0.77834 0.13516 1.0398 -0.53702
PHE_575 -10.1331 1.37059 1.22017 -0.51664 0.13541 0.23075 1.74155 -2.15164 -0.04968 -0.32809 -1.564 -0.18123 0 0 0 0 0 0.02439 0.36909 0 2.57631 -0.29235 0 1.0402 -0.03235 1.03499 -5.50557
SER_576 -6.11283 0.54564 5.00067 -0.02775 0 0.06615 2.77508 -2.68639 -0.0206 -0.18308 -2.33557 -0.56884 0 0 -0.78441 0 0 -0.01633 0.016 0.34601 0 -0.23604 0.60449 -0.77834 -0.15823 0.74186 -3.81251
GLU_577 -5.38112 0.42235 5.63294 -0.21087 0.02431 0.27976 2.54957 -2.62614 -0.02011 -0.08917 -3.32579 -0.56718 0 0 0 -0.76816 0 0.00868 0.00755 0 3.04079 -0.2208 0 -2.7348 -0.25716 0.42056 -3.81479
LYS_578 -3.81709 0.24153 4.11112 -0.42117 0.06154 0.2314 1.8351 -1.99932 -0 -0 -0.73104 -0.14276 0 0 0 0 0 -0.02665 0.00516 2.11603 0 0.02572 0 -1.5107 -0.31754 0.17911 -0.15957
ALA_579 -5.72167 0.70801 3.76031 -0.02421 2e-05 0 2.91497 -2.57847 -0 -0 -1.4648 -0.36489 0 0 -0.78441 0 0 -0.05616 0 0 0 -0.31615 0 1.8394 -0.32636 0.43337 -1.98102
ILE_580 -10.1227 1.46623 3.98541 -0.68844 0.51131 0.23467 2.75173 -3.06434 -0 -0 -2.40352 0.32548 0 0 0 0 0 0.00192 0.22056 1.09085 0 -0.21432 0 0.73287 -0.29762 0.76917 -4.70077
LYS_581 -5.91036 0.61288 5.6538 -0.30619 0.03817 0.14347 1.98806 -2.4869 -0.02121 -0.10547 -1.98908 -0.05134 0 0 0 0 0 0.08907 0.02933 1.72303 0 -0.05634 0 -1.5107 -0.29456 0.70486 -1.7495
LYS_582 -4.1617 0.31984 3.90913 -0.43962 0.07123 0.25893 1.41217 -1.91398 -0 -0 -1.01279 -0.13745 0 0 0 0 0 -0.03982 0.00392 2.38786 0 -0.11937 0 -1.5107 -0.34846 0.42331 -0.89748
LEU_583 -8.41185 1.23794 3.35098 -0.67632 0.31006 0.18364 3.01034 -2.45395 -0 -0 -2.72804 0.34585 0 0 0 0 0 -0.00443 0.65774 2.65313 0 -0.2898 0 0.18072 -0.1719 0.5976 -2.20828
LEU_584 -7.62755 1.24028 4.8848 -0.6461 0.13776 0.22582 2.83281 -2.77957 -0 -0 -2.19876 0.0877 0 0 0 0 0 0.58701 0.07418 0.80191 0 -0.17354 0 0.18072 0.99284 2.02608 0.64638
PRO_585 -4.93357 1.0777 3.75734 -0.0799 0 0.04855 1.22791 -1.62788 -0 -0 -0.54509 0.57828 0 0 0 0 0 -0.16345 0.03218 0.42993 0 -0.52954 0 -2.4119 0.9165 2.04411 -0.17882
LEU_586 -8.22248 0.89202 5.13411 -0.59342 0.23624 0.18454 3.07871 -3.05453 -0 -0 -2.33307 -0.08718 0 0 0 0 0 -0.02264 0.11239 1.42399 0 -0.19285 0 0.18072 -0.14052 0.88782 -2.51616
MET_587 -9.42455 1.15169 4.89884 -0.68117 0.12839 0.16957 3.26356 -2.84342 -0 -0 -1.74276 0.06768 0 0 0 0 0 -0.02923 0.36961 0.95097 0 -0.14592 0 0.60916 -0.0863 0.70679 -2.63711
ARG_588 -5.46874 0.44643 4.2704 -1.17067 0.3016 0.8215 1.32467 -2.029 -0.01113 -0.15132 -1.09432 0.10346 0 0 0 0 0 -0.09711 0.12019 3.12069 0 -0.08928 0 -1.2888 -0.3351 0.61506 -0.61149
LEU_589 -3.57238 0.31108 3.48287 -0.51334 0.25051 0.14993 1.449 -1.61833 -0.03604 -0.12763 -0.47411 0.05794 0 0 0 0 0 -0.05846 0.00947 0.2165 0 -0.09323 0 0.18072 -0.45704 0.39814 -0.44439
GLY_590 -2.4173 0.27913 2.22284 -5e-05 0 0 0.984 -1.24986 -0 -0 -1.06039 -0.38645 0 0 0 0 0 -0.17326 0 0 0 -1.43653 0 0.83697 -0.63162 0.26037 -2.77215
LYS_591 -5.33111 0.48675 3.90563 -0.29709 0.04081 0.13847 1.42944 -1.9429 -0.03604 -0.12763 -0.05253 0.01435 0 0 0 0 0 -0.02372 0.01896 1.86106 0 -0.07437 0 -1.5107 -0.40183 0.36124 -1.54119
TYR_592 -5.71272 0.55733 1.91746 -0.56305 0.08665 0.291 1.18891 -1.70099 -0 -0 -0.27871 -0.27253 0 0 -0.7135 0 0 0.19997 0.01957 0 2.15572 -0.01318 0.00026 1.2797 -0.08095 0.37797 -1.26109
TRP_593 -8.27505 1.14573 2.03546 -1.46339 0.2443 0.625 1.67953 -2.07773 -0.01829 -0.23868 -1.64589 -0.59645 0 0 0 -0.67369 0 0.00855 0.31521 0 2.07898 -0.01412 0 1.6906 -0.20577 0.65646 -4.72926
ASN_594 -5.54318 0.37914 4.49524 -0.36242 0.10616 0.74238 2.07259 -2.47989 -0.01999 -0.23212 -1.71568 -0.74116 0 0 0 0 0 0.06382 0.00277 0 1.87107 -0.53997 0 -0.93687 -0.15252 0.75253 -2.23809
TYR_595 -9.31123 0.9991 5.12887 -0.66438 0.11606 0.33506 3.21833 -3.2843 -0 -0 -2.47678 -0.27881 0 0 0 0 0 0.04574 0.0086 0 2.56583 0.27828 0.0109 1.2797 -0.17423 0.5146 -1.68868
ALA_596 -4.36351 0.4658 3.07773 -0.02231 0 0 1.54505 -2.04546 -0.0137 -0.15446 -1.31197 -0.3772 0 0 0 0 0 -0.06452 0 0 0 -0.33228 0 1.8394 -0.47559 0.36271 -1.87031
GLU_597 -4.69116 0.28614 5.59109 -0.5919 0.09682 1.05501 2.38748 -2.50501 -0.01644 -0.15056 -1.89645 -0.56721 0 0 0 0 0 -0.01732 0.03966 0 3.53413 -0.24743 0 -2.7348 -0.4086 0.21169 -0.62486
ILE_598 -6.41193 0.61743 4.67521 -0.48272 0.27577 0.09408 2.27826 -2.7132 -0 -0 -1.59066 0.0785 0 0 0 0 0 0.01638 0.07576 0.50562 0 -0.42414 0 0.73287 -0.0617 0.34858 -1.98589
ASP_599 -6.10598 0.48925 7.92489 -0.22151 0.00115 0.71967 3.2661 -3.46408 -0.01541 -0.15721 -4.9229 -0.19082 0 0 0 -0.65749 0 0.01835 0.00067 0 3.01893 0.32433 0 -2.3716 0.12127 0.48091 -1.74148
LYS_600 -5.39157 0.37478 7.79545 -0.45185 0.06121 0.29711 3.50071 -3.27096 -0.00526 -0.05139 -4.39583 0.12958 0 0 0 0 0 0.00678 0.00596 2.17175 0 0.00434 0 -1.5107 0.1304 0.30451 -0.29498
TYR_601 -6.07989 0.41094 6.24868 -0.86872 0.0318 0.3114 2.4312 -2.96199 -0.02693 -0.23944 -2.44652 -0.29058 0 0 0 0 0 0.03901 8e-05 0 1.99026 -0.3505 0.00448 1.2797 0.04563 0.21308 -0.2583
SER_602 -5.28645 0.27915 5.97778 -0.02749 0 0.06361 3.00276 -2.86996 -0 -0 -2.15983 -0.60078 0 0 0 0 0 -0.00623 3e-05 0.65072 0 0.35694 0.60502 -0.77834 0.14731 0.17022 -0.47554
ARG_603 -6.61558 0.319 8.62023 -0.62971 0.11112 0.35319 3.78739 -3.72192 -0.0061 -0.02552 -5.82915 0.2433 0 0 0 -0.65749 0 0.00395 0.0812 2.50515 0 -0.10269 0 -1.2888 -0.06679 0.27417 -2.64505
GLU_604 -5.74705 0.39625 7.94513 -0.21387 0.02521 0.29503 3.5161 -3.3491 -0.04362 -0.40586 -4.77467 -0.60841 0 0 0 0 0 -0.00309 0.00599 0 3.06688 -0.18119 0 -2.7348 -0.45156 0.36298 -2.89966
ARG_605 -6.89666 0.42073 6.72848 -0.63636 0.08578 0.41254 2.79008 -3.15988 -0.01124 -0.09376 -2.10587 0.51531 0 0 0 0 0 -0.00794 0.00499 2.49472 0 -0.07494 0 -1.2888 -0.42899 0.25448 -0.99733
ILE_606 -6.0421 0.4263 5.70883 -0.50016 0.3477 0.10098 3.02953 -2.84655 -0.00586 -0.06847 -2.61342 0.06522 0 0 0 0 0 -0.05239 0.06309 0.49174 0 -0.44393 0 0.73287 -0.15175 0.26424 -1.49412
GLN_607 -6.76983 0.31413 7.38332 -0.27586 0.0539 0.21608 3.36589 -3.46075 -0.01302 -0.15848 -3.98399 -0.50259 0 0 0 -0.67053 0 0.0476 0.04784 0 2.7757 -0.14504 0 -0.18838 -0.10739 0.34874 -1.72265
LYS_608 -3.7484 0.19532 4.42075 -0.30167 0.03192 0.13723 1.517 -1.97888 -0.01168 -0.07865 -1.17128 -0.0154 0 0 0 0 0 0.05258 0.17699 1.69573 0 -0.03654 0 -1.5107 -0.39942 0.38551 -0.63958
ILE_609 -3.63999 0.1533 3.31146 -0.49568 0.34966 0.09993 1.4321 -1.72495 -0 -0 -0.52986 0.04302 0 0 0 0 0 -0.02638 0.02582 0.58689 0 -0.507 0 0.73287 -0.20282 0.41957 0.02791
ILE_610 -4.83985 0.45624 3.69308 -0.67799 0.55349 0.16351 2.4144 -2.10087 -0 -0 -1.87936 0.09903 0 0 -0.76726 0 0 -0.01739 0.00064 0.81628 0 -0.18933 0 0.73287 -0.0306 0.83723 -0.7359
THR_611 -2.32284 0.26887 2.61164 -0.11727 0.0235 0.08487 1.4545 -1.41513 -0 -0 -2.26163 -0.67803 0 0 -0.76726 0 0 -0.03695 0.00318 0.13807 0 1.64405 4.03256 -1.0874 1.25853 1.15769 3.99094
GLY_612 -2.54047 0.15026 2.62535 -0.00204 0 0 1.16579 -1.37342 -0.00586 -0.06847 0.39643 -0.38649 0 0 0 0 0 -0.10731 0 0 0 -1.28493 0 0.83697 1.55602 0.60186 1.56368
GLU_613 -3.49745 0.15782 3.12454 -0.61882 0.11496 1.12077 1.14811 -1.35908 -0.0061 -0.02552 -1.55073 -0.5221 0 0 0 -0.67053 0 -0.01481 0.01185 0 3.39985 -0.24317 0 -2.7348 0.12158 0.11622 -1.92743
TYR_614 -6.19632 0.656 1.7065 -0.58133 0.02418 0.32462 0.49378 -1.3269 -0 -0 0.19232 -0.1376 0 0 0 0 0 0.46466 0.13905 0 2.45236 -0.34969 0 1.2797 -0.25833 0.47786 -0.63914
ASP_615 -4.87948 0.3536 6.57043 -0.14921 0.00302 0.44644 3.54894 -2.76877 -0 -0 -4.81231 -0.93164 0 0 -0.86502 -0.66507 0 -0.00671 0.0224 0 3.46072 0.02929 0 -2.3716 -0.32336 0.65117 -2.68717
GLU_616 -3.45523 0.18391 4.43373 -0.21985 0.03091 0.31137 1.39556 -1.98028 -0 -0 -0.37956 -0.5846 0 0 0 0 0 -0.07453 0.00033 0 3.04693 -0.32595 0 -2.7348 -0.50862 0.33607 -0.52461
ASN_617 -3.58351 0.18294 5.0078 -0.21175 0.01213 0.2771 2.26946 -2.21419 -0.00111 -0.02611 -3.19186 -0.285 0 0 -0.86502 -0.66507 0 0.14773 0.01344 0 2.83541 0.19839 0 -0.93687 -0.3104 0.24965 -1.09684
ILE_618 -6.57997 0.90392 5.00844 -0.50049 0.37587 0.1001 2.82745 -2.69207 -0.00241 -0.01988 -1.48009 -0.03997 0 0 0 0 0 -0.05355 0.00331 0.6104 0 -0.46794 0 0.73287 0.03698 0.46529 -0.77173
LYS_619 -7.09959 0.52933 7.36221 -0.30463 0.02446 0.1295 2.87247 -3.32125 -0 -0 -2.20576 0.02749 0 0 0 0 0 -0.00845 0.01238 1.67982 0 -0.03041 0 -1.5107 -0.1574 0.55941 -1.4411
ASP_620 -4.4361 0.37689 6.45081 -0.09864 0.00247 0.29378 2.17703 -2.85546 -0.00111 -0.02611 -2.19644 -0.46173 0 0 0 -0.43606 0 0.0896 0.01774 0 1.70549 0.17397 0 -2.3716 -0.24181 0.5098 -1.32746
LYS_621 -4.39985 0.26522 6.22344 -0.75465 0.2294 0.60134 3.0942 -2.66345 -0.01195 -0.04577 -3.61223 -0.11609 0 0 0 -0.70482 0 -0.04193 0.01336 2.63745 0 -0.1033 0 -1.5107 -0.1656 0.45636 -0.60956
VAL_622 -5.86628 0.60539 4.18837 -0.31522 0.18154 0.07163 3.1678 -2.55434 -0.00025 -0.00139 -3.45972 -0.13897 0 0 0 0 0 -0.05484 0.03455 0.18658 0 -0.12917 0 1.9342 -0.18363 0.35881 -1.97497
ARG_623 -5.3734 0.5077 6.70603 -0.83039 0.11266 0.57605 2.44155 -3.01693 -0.00313 -0.04257 -2.68089 0.27093 0 0 0 -0.43606 0 -0.09483 0.14647 1.97128 0 -0.08623 0 -1.2888 -0.27654 0.52241 -0.87467
GLU_624 -3.60216 0.27463 5.16679 -0.21388 0.01767 0.29012 2.31127 -2.03737 -0 -0 -2.7906 -0.57715 0 0 0 -0.70482 0 -0.05286 0.04826 0 3.11047 -0.33664 0 -2.7348 -0.50967 0.49037 -1.85039
LYS_625 -3.84448 0.40542 4.45947 -0.51747 0.14943 0.34521 2.40928 -2.10807 -0.01195 -0.04577 -1.69157 -0.04926 0 0 0 0 0 0.05269 0.00936 1.69966 0 -0.21062 0 -1.5107 -0.28838 0.4477 -0.30006
SER_626 -3.68182 0.58105 3.86709 -0.03152 0.00053 0.05407 1.5367 -1.94699 -0.00025 -0.00139 -0.41153 -0.95163 0 0 0 0 0 -0.07102 0.09529 0.15763 0 -0.29442 0.60172 -0.77834 -0.15067 0.49535 -0.93014
VAL_627 -4.70704 0.86249 2.16123 -0.37963 0.32468 0.09941 1.60926 -1.82184 -0 -0 -0.33871 -0.3533 0 0 0 0 0 -0.11405 0.05584 0.75407 0 0.4391 0 1.9342 -0.30892 0.50059 0.71737
HIS_D_628 -6.07417 1.35876 4.23959 -0.39353 0.01863 0.47074 1.21316 -2.49087 -0 -0 -0.97665 -0.50133 0 0 0 0 0 0.00983 0.02217 0 2.22239 -0.17486 0 -0.45461 5.37546 2.13018 5.99487
LEU_629 -4.27571 0.96548 2.32201 -0.48584 0.15291 0.13006 1.4978 -1.63833 -0 -0 0.05098 0.1982 0 0 0 0 0 -0.04435 0.30159 0.24495 0 -0.26764 0 0.18072 5.39476 2.16064 6.88823
THR_630 -4.30409 0.65741 1.71677 -0.17463 0.12815 0.06336 0.42829 -1.40099 -0.01077 -0.07489 -1.64368 -0.04144 0 0 -0.53325 0 0 -0.03136 0.00673 0.04426 0 0.10182 2.32351 -1.0874 -0.15589 0.46062 -3.52747
ILE_631 -3.37154 0.42098 1.62155 -0.54648 0.3696 0.1551 0.43745 -1.14618 -0 -0 -0.01775 -0.30293 0 0 0 0 0 0.58428 0.01315 0.4665 0 0.15495 0 0.73287 -0.15273 0.42184 -0.15934
GLU_632 -4.04078 0.36833 2.9965 -0.46817 0.09512 0.72377 1.1521 -1.41672 -0.0189 -0.11656 -1.4888 -1.55275 0 0 -1.08027 0 0 0.07633 0.1183 0 4.39043 -0.03428 0 -2.7348 0.08275 0.72856 -2.21984
ASN_633 -3.96176 0.54987 3.26055 -0.17521 0.01238 0.23811 1.36742 -1.7179 -0.05926 -0.32518 -1.59837 -0.46276 0 0 -1.08027 0 0 0.03003 0.1615 0 2.02215 0.07842 0 -0.93687 0.22853 0.68175 -1.68687
ASP_634 -2.17568 0.12054 1.84915 -0.20332 0.0362 0.64844 0.29648 -1.01415 -0.01923 -0.12245 0.63115 -1.21465 0 0 0 0 0 -0.06414 0.07317 0 1.99492 -0.7967 0 -2.3716 -0.14184 0.37888 -2.09483
PHE_635 -7.70383 0.9194 3.31415 -0.56618 0.0399 0.31057 1.29315 -2.369 -0 -0 0.16938 0.23031 0 0 0 0 0 0.00564 0.08829 0 2.792 -0.34023 0 1.0402 -0.35569 0.33259 -0.79935
GLN_636 -3.19853 0.25022 1.36404 -0.60318 0.21626 1.00275 0.26902 -0.87446 -0.01531 -0.13581 -0.27084 -2.36876 0 0 0 0 0 -0.08007 0.10458 0 3.96267 -0.1265 0 -0.18838 -0.39392 0.45801 -0.62822
GLY_637 -2.46737 0.27927 2.71743 -0.0003 0 0 1.30536 -1.36124 -0.02695 -0.26505 -0.5592 -0.19437 0 0 0 0 0 -0.11051 0 0 0 -0.7125 0 0.83697 -0.22363 0.36665 -0.41542
LEU_638 -4.19088 0.30025 1.82713 -0.52856 0.20953 0.16027 0.98048 -1.22021 -0.00294 -0.01277 -0.15498 0.07573 0 0 0 0 0 0.03349 8e-05 0.59004 0 -0.02195 0 0.18072 0.16504 0.32634 -1.2832
GLN_639 -5.42194 0.4626 4.87664 -0.21104 0.02626 0.1659 2.77787 -2.47284 -0.03268 -0.19421 -2.956 -0.53165 0 0 0 0 0 0.09893 0.0253 0 3.32093 0.20274 0 -0.18838 1.34802 0.57853 1.87497
LEU_640 -6.11445 0.66934 3.97435 -0.68758 0.26624 0.27207 1.75465 -2.42773 -0.02113 -0.08617 -0.83235 0.05742 0 0 0 0 0 -0.05174 0.01348 1.37133 0 -0.29527 0 0.18072 0.99528 0.62942 -0.33211
TRP_641 -4.87875 0.52376 3.24878 -1.10376 0.02295 0.49382 1.20442 -1.83018 -0.02162 -0.1876 -0.65759 -0.36039 0 0 -0.81548 0 0 0.0267 0.03274 0 1.92812 -0.24046 0 1.6906 0.01867 0.48506 -0.42023
LEU_642 -7.07153 1.1519 4.42279 -0.52183 0.30298 0.13507 2.61166 -2.75613 -0 -0 -1.84596 0.1254 0 0 0 0 0 -0.04486 0.03325 0.30441 0 -0.16385 0 0.18072 0.28928 0.52744 -2.31925
ALA_643 -6.0023 0.99749 4.17218 -0.02298 0 0 3.50825 -2.83896 -0.00925 -0.03074 -2.43556 -0.37271 0 0 0 0 0 -0.06672 0 0 0 -0.41887 0 1.8394 -0.21442 0.53238 -1.36281
GLN_644 -6.06039 0.51079 4.48912 -0.41943 0.08463 0.32297 1.76103 -2.42079 -0 -0 -1.96225 -0.25122 0 0 -0.81548 0 0 -0.162 0.00878 0 3.17377 -0.028 0 -0.18838 -0.33847 0.39803 -1.89731
TYR_645 -5.40694 0.5916 3.79193 -0.62686 0.03565 0.36079 1.67545 -2.17457 -0.00649 -0.09785 -1.46005 -0.15128 0 0 0 0 0 -0.04782 0.15629 0 2.1179 -0.23844 0.02689 1.2797 -0.0084 0.33086 0.14835
ILE_646 -6.25092 0.61344 3.06664 -0.50507 0.44291 0.09495 1.95747 -2.19902 -0.00862 -0.06398 -0.58884 0.07456 0 0 0 0 0 0.11235 0.19523 0.55739 0 -0.56766 0 0.73287 0.13607 0.42542 -1.7748
VAL_647 -5.06218 0.85765 1.05977 -0.27382 0.11628 0.04615 1.3507 -1.58733 -0.01077 -0.07489 -0.96832 0.21998 0 0 0 0 0 0.03543 0.16706 0.53342 0 0.24435 0 1.9342 0.00757 0.67615 -0.72859
TYR_648 -5.93553 0.8198 2.99483 -0.66861 0.047 0.38253 1.78561 -2.14951 -0.01934 -0.12232 -2.49806 -0.2209 0 0 -0.53325 0 0 0.07554 0.08099 0 2.00027 -0.27387 0.10061 1.2797 -0.3485 0.64171 -2.56133
GLY_649 -2.17987 0.18722 2.59011 -0.00011 0 0 0.90344 -1.34737 -0.00859 -0.06389 -0.80228 -0.39425 0 0 0 0 0 0.07509 0 0 0 0.35667 0 0.83697 0.56908 0.37871 1.10094
ARG_650 -4.56566 0.25787 4.20999 -0.61084 0.0746 0.35139 1.98621 -2.10484 -0.03313 -0.15712 -2.34814 0.4351 0 0 0 0 0 -0.0486 0.05134 2.40902 0 -0.14542 0 -1.2888 0.57768 0.24615 -0.7032
HIS_651 -3.05097 0.2304 1.65844 -0.81657 0.00924 1.09802 0.35695 -1.09069 -0.01008 -0.09158 -0.51326 0.05019 0 0 0 0 0 -0.00441 0.00216 0 1.7125 -0.30394 0 -0.45461 -0.29801 0.13406 -1.38216
SER_652 -3.9467 0.17059 4.20652 -0.02945 0 0.06956 2.6816 -1.96524 -0.01465 -0.0729 -1.45707 -0.38727 0 0 -0.24183 -0.56362 0 -0.00836 0.03698 0.03471 0 -0.55191 0.60162 -0.77834 -0.21174 0.16419 -2.26332
GLU_653 -3.64968 0.3715 3.43195 -0.55633 0.20561 1.49724 1.09423 -1.60451 -0.01417 -0.07426 -2.09792 -3.07045 0 0 0 0 0 -0.06538 0.01089 0 3.26186 -0.20162 0 -2.7348 -0.44186 0.37304 -4.26464
ALA_654 -4.20303 0.6977 2.36165 -0.02469 0.00068 0 1.08659 -1.72478 -0.01646 -0.11645 0.10561 -0.36998 0 0 0 0 0 -0.05479 0 0 0 0.44313 0 1.8394 -0.02175 0.39084 0.39366
SER_655 -3.62698 0.24674 4.06627 -0.03478 7e-05 0.02167 2.06026 -1.83397 -0.01751 -0.11036 -1.43427 -0.04178 0 0 -0.24183 -0.56362 0 -0.04817 0.0213 0.43841 0 -0.04648 1.82339 -0.77834 -0.04117 0.22479 0.08362
MET_656 -1.92816 0.09445 1.63978 -0.41059 0.10638 0.23037 0.23221 -0.77761 -0.00622 -0.0184 0.03296 -0.39978 0 0 0 0 0 -0.00053 0.21413 1.95456 0 -0.00841 0 0.60916 0.03816 0.25194 1.8544
ILE_657 -3.86146 0.47983 1.83899 -0.4844 0.37058 0.10714 1.2284 -1.2971 -0 -0 -0.65637 -0.03088 0 0 0 0 0 -0.05624 0.03119 0.36621 0 -0.72002 0 0.73287 0.07573 0.30075 -1.57479
GLY_658 -3.02379 0.33653 2.64508 -0.00022 0 0 1.16902 -1.48257 -0.03577 -0.19179 -0.51549 -0.21856 0 0 0 0 0 -0.07503 0 0 0 0.39251 0 0.83697 -0.21455 0.19148 -0.18619
LYS_659 -1.73236 0.08913 1.69697 -0.41715 0.06201 0.22288 0.53188 -0.81362 -0 -0 0.7025 0.08893 0 0 0 0 0 -0.09026 0.00372 1.44945 0 -0.02495 0 -1.5107 -0.26308 0.19772 0.19308
TRP_660 -4.17339 0.44553 2.2839 -1.51037 0.43652 0.71461 0.25107 -1.46288 -0.00513 -0.0744 0.30398 -0.85423 0 0 0 0 0 -0.00365 0.13654 0 1.80896 -0.02569 0 1.6906 -0.58767 0.3404 -0.2853
ASN_661 -4.46619 0.39366 3.46753 -0.1601 0.01497 0.21382 1.61574 -1.93482 -0.02956 -0.17338 -1.21823 -0.65083 0 0 -0.9115 0 0 0.00123 0.03747 0 2.12376 -0.22097 0 -0.93687 -0.22447 0.36073 -2.69802
SER_662 -3.64181 0.41624 4.80743 -0.02873 0 0.05152 2.82539 -2.14877 -0.00477 -0.02777 -2.35224 -1.05889 0 0 -1.70841 0 0 0.0136 0.02092 0.54723 0 -0.41388 0.61818 -0.77834 0.19709 0.30931 -2.35668
ALA_663 -4.12648 0.27014 3.2012 -0.02391 0 0 1.67331 -1.94515 -0.00077 -0.00427 -1.70328 -0.40931 0 0 0 0 0 -0.06077 0 0 0 -0.25448 0 1.8394 -0.23101 0.18945 -1.58592
ASN_664 -4.06969 0.5193 4.82853 -0.18475 0.03808 0.28165 2.24 -2.34171 -0.00477 -0.02777 -1.57773 -0.30826 0 0 -0.79691 0 0 -0.02778 0.00567 0 1.46184 0.09861 0 -0.93687 -0.39055 0.16943 -1.02368
ASP_665 -5.23358 0.33741 6.0266 -0.10975 0.01392 0.33589 2.65748 -2.83141 -0.01166 -0.1031 -2.14662 -0.13531 0 0 0 0 0 0.19357 0.02191 0 2.22941 -0.30153 0 -2.3716 -0.19087 0.32068 -1.29857
LEU_666 -4.26526 0.22953 3.91571 -0.66548 0.1832 0.23819 1.90179 -2.07765 -0 -0 -0.16929 0.06604 0 0 0 0 0 0.13289 0.00322 0.91699 0 -0.22363 0 0.18072 -0.2423 0.38774 0.5124
GLU_667 -5.09996 0.16766 6.88138 -0.33989 0.11145 0.40255 1.96065 -2.93636 -0.03236 -0.15285 -2.47993 -0.63997 0 0 0 -0.78316 0 0.00545 0.09577 0 3.55091 -0.06373 0 -2.7348 -0.03433 0.30877 -1.81274
VAL_668 -5.74125 0.72276 2.35529 -0.32496 0.27226 0.07606 2.03025 -1.93868 -0 -0 -1.13601 -0.2013 0 0 0 0 0 -0.01267 0.05457 0.08222 0 -0.33111 0 1.9342 -0.00606 0.5603 -1.60415
PHE_669 -7.03207 0.50905 2.85834 -0.69389 0.08286 0.36855 1.855 -2.13796 -0.00653 -0.0287 -1.0602 0.33049 0 0 0 0 0 0.12133 0.03592 0 2.06646 -0.2433 0 1.0402 -0.19885 0.86686 -1.26644
LEU_670 -7.5507 1.01146 0.71419 -0.53107 0.20725 0.11322 1.14206 -1.54086 -0.01779 -0.04594 -0.56391 0.29928 0 0 0 0 0 -0.06177 0.01137 0.412 0 -0.16335 0 0.18072 -0.37214 0.704 -6.05198
LYS_671 -4.0512 0.49872 2.80197 -0.28788 0.02445 0.0935 1.51001 -1.60911 -0 -0 0.33547 0.27312 0 0 0 0 0 0.10646 0.10731 2.5007 0 0.00685 0 -1.5107 -0.30971 0.47048 0.96044
ASP_672 -2.50216 0.3152 1.81171 -0.11075 0.00333 0.31191 0.53715 -1.0436 -0 -0 -0.40237 -0.47142 0 0 0 0 0 -0.03562 0.04087 0 1.91259 0.00788 0 -2.3716 -0.28181 0.44433 -1.83437
PHE_673 -7.61049 1.02324 0.33248 -0.52207 0.01954 0.21455 1.23802 -1.35972 -0 -0 -0.8043 0.28123 0 0 0 0 0 -0.00267 0.02721 0 2.25848 -0.06256 0 1.0402 -0.32103 0.37152 -3.87636
LYS_674 -3.91085 0.4042 3.27496 -0.32738 0.03698 0.18726 1.34515 -1.57871 -0 -0 -0.61254 -0.18222 0 0 0 0 0 0.01027 0.14316 1.45888 0 0.24345 0 -1.5107 0.32606 0.44145 -0.25059
GLN_675 -4.14578 0.49583 4.40108 -0.26342 0.03068 0.18966 2.23152 -2.0293 -0.00914 -0.09313 -2.12833 -0.37305 0 0 0 -0.38775 0 -0.08418 0.03623 0 2.94016 -0.17036 0 -0.18838 0.28252 0.57499 1.30986
HIS_676 -3.19895 0.30251 3.51176 -0.71717 0.01448 0.81763 0.62444 -1.67449 -2e-05 -0.00057 -0.2191 -2.41001 0 0 0 0 0 0.01295 0.67698 0 1.59017 -0.01336 0 -0.45461 -0.26929 0.50687 -0.89979
SER_677 -3.70296 0.37509 3.7795 -0.02614 0.00117 0.02412 1.73673 -1.81592 -0 -0 -2.24312 -0.09918 0 0 0 0 0 -0.0488 0.00393 0.70179 0 -0.24694 0.60345 -0.77834 -0.38207 0.41337 -1.70432
LEU_678 -7.55792 0.96545 2.61222 -0.51324 0.24793 0.14181 1.44071 -2.15484 -0 -0 0.02823 0.05043 0 0 0 0 0 0.06351 0.0007 0.6704 0 -0.06117 0 0.18072 -0.16235 0.51176 -3.53565
ARG_679 -1.89719 0.20984 2.15244 -0.4374 0.04231 0.2177 0.87961 -0.93665 -2e-05 -0.00057 -0.52616 0.34238 0 0 0 0 0 0.02351 0.01297 2.08254 0 -0.18452 0 -1.2888 -0.13068 0.46624 1.02756
ASN_680 -6.34029 1.16887 5.6512 -0.29157 0.06442 0.47153 3.01797 -2.85253 -0 -0 -2.22642 -0.6774 0 0 -1.03488 0 0 -0.07936 0.0018 0 1.99001 -0.3258 0 -0.93687 -0.51751 1.00468 -1.91212
PRO_681 -5.11735 0.72076 3.69235 -0.07472 0 0.04521 1.61999 -1.66546 -0 -0 -0.96575 0.57296 0 0 0 0 0 -0.23829 0.0109 0.34971 0 -0.75754 0 -2.4119 -0.17634 1.30544 -3.09002
ILE_682 -8.56859 1.1595 3.76085 -0.66005 0.38648 0.24148 2.88801 -2.7865 -0.00568 -0.07372 -1.74557 0.06084 0 0 -1.03488 0 0 -0.01251 0.36563 2.15555 0 -0.06205 0 0.73287 0.1167 1.08961 -1.99204
VAL_683 -9.76356 1.85093 2.99138 -0.26309 0.17198 0.04208 3.10637 -3.02083 -0.0052 -0.02306 -1.60006 0.18783 0 0 0 0 0 0.21859 0.1015 0.60937 0 0.08187 0 1.9342 0.01723 1.5157 -1.84676
GLU_684 -5.5402 0.46214 5.70648 -0.318 0.06356 0.36106 2.46465 -2.66845 -0.00914 -0.09313 -2.35538 -0.57782 0 0 0 0 0 0.03527 0.01951 0 2.95168 -0.00958 0 -2.7348 -0.00518 1.01937 -1.22798
GLN_685 -6.85224 0.20712 7.21226 -0.23983 0.01285 0.15437 3.5947 -3.45478 -0 -0 -3.27142 -0.31924 0 0 -1.21747 0 0 -0.03868 0.03962 0 3.04249 -0.01055 0 -0.18838 -0.04934 0.39588 -0.98265
VAL_686 -9.29044 0.95548 3.86483 -0.32313 0.26055 0.07428 3.72556 -3.35607 -0 -0 -3.25465 -0.2225 0 0 0 0 0 -0.0691 0.00019 0.1062 0 -0.34816 0 1.9342 -0.09441 0.44296 -5.59419
ILE_687 -8.57729 0.7796 3.11941 -0.64192 0.57642 0.15472 2.74311 -2.711 -0 -0 -2.73302 -0.08347 0 0 0 0 0 -0.0422 0.00262 3.31338 0 -0.37698 0 0.73287 -0.0786 0.59896 -3.2234
THR_688 -6.02999 0.42608 6.33589 -0.2032 0.1217 0.07374 3.16235 -3.02449 -0.0052 -0.02306 -3.73284 -0.04644 0 0 0 -0.38775 0 0.101 0.03481 0.0784 0 0.00249 2.26627 -1.0874 -0.01168 0.56871 -1.38063
GLU_689 -7.66473 0.62569 8.00374 -0.40359 0.05307 0.761 4.0016 -3.56634 -0 -0 -5.25537 -0.43387 0 0 0 -1.42567 0 0.09948 0.20343 0 3.26533 -0.35487 0 -2.7348 -0.2657 0.50268 -4.58895
THR_690 -7.56122 0.84471 5.65356 -0.19888 0.1279 0.07263 3.86704 -3.27308 -0 -0 -3.43985 -0.12758 0 0 0 0 0 0.03765 0.04909 0.0629 0 0.00441 2.34702 -1.0874 -0.23442 0.57452 -2.28099
LEU_691 -9.05634 0.9807 5.42204 -0.65205 0.10742 0.21423 3.17276 -3.34176 -0 -0 -2.48698 0.09758 0 0 0 0 0 0.01044 0.04359 0.83258 0 -0.18829 0 0.18072 0.09802 0.55549 -4.00983
ARG_692 -8.00167 0.38915 7.97643 -0.42768 0.05152 0.20635 2.78765 -3.45117 -0.02476 -0.14911 -3.3268 0.28804 0 0 0 -0.3676 0 0.20643 0.17212 2.08858 0 -0.12478 0 -1.2888 -0.17976 0.70273 -2.47313
VAL_693 -8.06543 0.53833 3.44016 -0.30278 0.1406 0.06737 2.94579 -2.76987 -0 -0 -2.42308 -0.0796 0 0 0 0 0 -0.06694 0.09112 0.0425 0 -0.3309 0 1.9342 -0.23449 0.57272 -4.50031
VAL_694 -8.19972 0.85047 3.18962 -0.30926 0.25469 0.07006 2.71565 -2.81015 -0 -0 -1.97629 -0.03201 0 0 0 0 0 -0.04982 6e-05 0.03166 0 -0.32034 0 1.9342 -0.01546 0.2907 -4.37598
LYS_695 -6.90467 0.31531 6.6395 -0.42159 0.09853 0.14824 2.97557 -2.92375 -0.01779 -0.04594 -2.91387 0.05296 0 0 0 0 0 -0.04277 0.14307 2.65874 0 0.01355 0 -1.5107 -0.19202 0.38772 -1.53992
ASP_696 -6.26721 0.3425 7.85766 -0.24088 0.00506 0.77973 3.64097 -3.38077 -0 -0 -5.36868 0.22 0 0 0 -0.79422 0 0.06497 0.59363 0 3.66025 -0.05184 0 -2.3716 -0.32661 0.55627 -1.08076
ILE_697 -9.40053 1.14453 3.25176 -0.51695 0.37648 0.10361 2.33525 -2.90164 -0 -0 -0.93096 -0.01259 0 0 0 0 0 -0.04224 0.01143 0.57925 0 -0.38559 0 0.73287 -0.13049 0.662 -5.12382
TRP_698 -12.8321 1.83685 4.00968 -0.75247 0.44276 0.44191 3.53607 -3.72597 -0.01402 -0.06545 -1.51914 -0.53001 0 0 0 0 0 -0.04119 0.23574 0 3.14802 0.05222 0 1.6906 -0.13963 0.74038 -3.48572
LEU_699 -4.49541 0.55126 4.24066 -0.65411 0.2139 0.22107 2.06751 -2.17041 -0 -0 -1.85127 0.10486 0 0 0 0 0 -0.04808 0.03627 1.07953 0 -0.26621 0 0.18072 -0.30506 0.63725 -0.45752
LYS_700 -4.88256 0.45693 6.59432 -0.55418 0.10599 0.39814 3.37575 -2.87821 -0.01055 -0.133 -5.16034 0.35398 0 0 0 -0.79422 0 -0.03146 0.20189 2.40604 0 0.07711 0 -1.5107 -0.14065 0.61264 -1.51309
TYR_701 -11.8609 2.3374 7.13967 -0.55112 0.26363 0.24846 4.73151 -4.45131 -0 -0 -3.76543 -0.36403 0 0 0 0 0 0.01412 0.00777 0 3.40576 0.10816 0.00441 1.2797 -0.09486 0.76853 -0.77854
GLY_702 -2.0277 0.37494 2.53111 -4e-05 0 0 1.12272 -1.26153 -0.01402 -0.06545 -0.44046 -0.42925 0 0 0 0 0 -0.26303 0 0 0 0.22568 0 0.83697 0.29301 0.54282 1.42576
ASN_703 -2.21343 0.52223 2.94784 -0.19767 0.04128 0.31342 1.18777 -1.37158 -0.03506 -0.163 -1.25703 -0.42857 0 0 0 0 0 -0.00273 0.00292 0 2.05456 -0.49699 0 -0.93687 0.11351 0.2708 0.35139
GLY_704 -1.80483 0.1518 2.03674 -7e-05 0 0 1.41556 -1.07986 -0 -0 -0.41753 -0.27343 0 0 0 0 0 -0.20918 0 0 0 -1.5368 0 0.83697 0.2206 0.49834 -0.16169
THR_705 -5.87097 0.66169 3.86979 -0.12309 0.05607 0.08821 2.51528 -2.23315 -0.01055 -0.133 -0.80375 -0.74959 0 0 -0.85679 0 0 0.2255 0.00138 0.05329 0 -0.34501 2.30316 -1.0874 0.60853 0.74307 -1.08732
LYS_706 -3.18333 0.26911 3.29604 -0.42246 0.06641 0.23618 0.64592 -1.52472 -0 -0 -0.07206 0.13556 0 0 0 0 0 -0.15233 0.00696 1.32129 0 -0.02998 0 -1.5107 0.0363 0.82181 -0.05999
ASP_707 -3.96114 0.46555 6.13807 -0.11046 0.00721 0.31602 3.09781 -2.57055 -5e-05 -0.00015 -4.39105 -0.33865 0 0 -1.64246 0 0 0.03696 0 0 1.87769 0.02783 0 -2.3716 -0.30158 0.74322 -2.97735
PHE_708 -6.59362 1.02556 2.11904 -0.82997 0.08545 0.02966 1.74953 -1.82668 -0.00156 -0.00787 0.24983 -0.41462 0 0 0 0 0 -0.07201 0.00594 0 2.15087 0.13697 0 1.0402 -0.5566 1.25955 -0.45034
PHE_709 -10.9291 2.05805 2.61444 -1.02104 0.20444 0.13231 1.78041 -2.87333 -0.01215 -0.1202 0.92624 -0.49858 0 0 0 0 0 -0.07879 0.05139 0 1.94684 0.22212 0 1.0402 -0.32103 2.20607 -2.67171
ASN_710 -6.72635 0.70971 6.3316 -0.29015 0.02849 0.52203 2.76362 -2.99329 -0.0173 -0.15339 -2.54806 0.02435 0 0 -0.14898 -1.23216 0 0.24378 0.37117 0 2.76314 0.30526 0 -0.93687 0.78437 1.91309 1.71407
GLU_711 -9.28681 1.67416 8.47428 -0.1843 0.03294 0.25116 3.65677 -3.89799 -0 -0 -4.55475 -0.51627 0 0 0 -1.10919 0 0.00453 0.95909 0 3.20202 -0.05966 0 -2.7348 0.78344 1.42614 -1.87925
ILE_712 -8.49481 1.6315 1.46095 -0.48913 0.46021 0.10833 2.51875 -2.10391 -0.01224 -0.04342 -2.44679 -0.00598 0 0 0 0 0 -0.07945 0.06444 0.32226 0 -0.72494 0 0.73287 -0.19571 1.26405 -6.03302
HIS_D_713 -11.1697 1.32911 7.95315 -0.38498 0.08258 0.43212 3.94547 -4.61016 -0.0115 -0.08511 -2.98964 -0.52156 0 0 0 0 0 -0.00118 0.01767 0 2.9781 0.09798 0 -0.45461 -0.14603 0.83392 -2.70439
ILE_714 -6.87317 0.54779 0.8818 -0.5616 0.49265 0.09662 1.35676 -1.73626 -0.05363 -0.21306 -1.27578 0.79926 0 0 0 0 0 3.84763 0.01117 0.9636 0 -0.62627 0 0.73287 -0.11077 15.2527 13.5323
GLU_715 -6.09147 0.51763 5.38214 -0.35723 0.1334 0.45943 2.60371 -2.66534 -0.01191 -0.05129 -3.54429 -0.28724 0 0 0 -0.46413 0 -0.01894 0.04707 0 3.73188 0.08926 0 -2.7348 0.04606 15.3745 12.1584
LEU_716 -7.27004 1.11953 1.55354 -0.52648 0.23577 0.12117 0.48457 -1.64953 -0.05668 -0.35186 -0.81857 0.11415 0 0 -0.24434 0 0 -0.00141 0.05626 0.78376 0 -0.24443 0 0.18072 0.12097 0.90391 -5.48898
GLY_717 -2.71238 0.17168 3.77017 -0.00026 0 0 1.82275 -1.69322 -0.02046 -0.13316 -1.53633 -0.17581 0 0 0 0 0 -0.106 0 0 0 -0.59081 0 0.83697 -0.09469 0.54403 0.08248
ARG_718 -3.30192 0.22094 2.34225 -0.76329 0.10471 0.50733 0.81122 -1.31123 -0 -0 0.7824 0.35991 0 0 0 0 0 -0.07728 0.00294 1.53838 0 -0.18445 0 -1.2888 -0.29856 0.38741 -0.16802
GLU_719 -5.26701 0.5881 5.48528 -0.25285 0.07056 0.41711 2.29682 -2.44635 -0.04577 -0.37525 -4.16574 -0.65068 0 0 -0.55673 -0.37733 0 0.11441 0.15155 0 3.21155 -0.31598 0 -2.7348 -0.64491 0.77124 -4.7268
MET_720 -9.01867 0.85998 2.79978 -0.49157 0.18712 0.07547 1.19852 -1.94065 -0.04375 -0.26581 0.18289 0.0125 0 0 0 0 0 -0.06408 0.04482 1.61948 0 0.20848 0 0.60916 -0.18382 0.95435 -3.25579
LYS_721 -5.00729 0.7435 2.76012 -0.51325 0.45431 0.60313 0.97488 -1.35203 -0 -0 0.44148 -0.61664 0 0 0 0 0 -0.07151 0.23061 3.36864 0 -0.04779 0 -1.5107 0.12576 0.71405 1.29726
LEU_722 -7.93412 1.17494 4.29858 -0.60416 0.15719 0.16898 1.31737 -2.55478 -0.03045 -0.17413 -0.99442 0.28202 0 0 0 0 0 0.28447 0.0101 0.55476 0 -0.3555 0 0.18072 0.10076 1.25535 -2.86233
PRO_723 -5.55636 0.76294 5.59877 -0.11791 3e-05 0.08756 2.64879 -2.24411 -0 -0 -3.11907 0.26687 0 0 0 0 0 -0.00098 0.05267 0.22901 0 -1.12294 0 -2.4119 -0.21874 1.28946 -3.85593
ALA_724 -5.5293 0.70477 4.04912 -0.02316 0 0 1.99454 -2.64123 -0.02328 -0.15103 -2.24095 -0.33338 0 0 -0.80617 0 0 -0.05619 0 0 0 -0.31864 0 1.8394 -0.5455 0.44603 -3.63497
ASP_725 -6.07018 0.43257 8.91798 -0.10511 0.00639 0.32784 3.91737 -3.71044 -0.03401 -0.24542 -7.2904 -0.32164 0 0 -1.23845 -0.45277 0 0.26575 0.11809 0 2.3221 -0.35193 0 -2.3716 -0.33725 0.48368 -5.73742
ASP_726 -6.4261 0.51561 7.07833 -0.10441 0.00809 0.3192 3.20555 -3.07282 -0.01745 -0.06508 -3.48726 -0.24719 0 0 0 0 0 0.16739 0.06445 0 1.79822 -0.01987 0 -2.3716 -0.31539 0.63865 -2.33168
ARG_727 -8.56092 0.55777 7.772 -1.02283 0.21926 0.77583 3.29313 -3.89013 -0.03121 -0.18126 -3.11281 0.29156 0 0 0 0 0 0.15123 0.11715 2.48093 0 -0.0917 0 -1.2888 -0.31002 0.58504 -2.24576
LYS_728 -6.3821 0.38223 8.67122 -0.32206 0.0417 0.15239 4.56976 -3.71958 -0 -0 -5.69403 0.06156 0 0 -0.67036 -0.45277 0 0.01417 0.37314 1.73553 0 0.01444 0 -1.5107 -0.35761 0.49762 -2.59545
LYS_729 -5.8298 0.47536 7.0548 -0.3104 0.03214 0.14106 3.50622 -3.14003 -0 -0 -3.65151 0.0383 0 0 0 0 0 0.01123 0.30725 1.76368 0 0.03144 0 -1.5107 -0.35763 0.39942 -1.03918
LEU_730 -6.90678 0.56738 5.3526 -0.48471 0.19146 0.11515 2.74639 -2.90423 -0.01368 -0.12951 -2.66368 0.20989 0 0 0 0 0 -0.01887 0.00776 0.32 0 -0.28491 0 0.18072 -0.33329 0.3544 -3.69392
THR_731 -4.98542 0.25378 6.1028 -0.1995 0.09593 0.07082 3.05849 -2.82527 -0 -0 -3.82519 -0.05583 0 0 0 0 0 0.04213 0.01346 0.08009 0 -0.00032 2.30363 -1.0874 -0.13979 0.33555 -0.76204
ASN_732 -4.93926 0.23213 6.0028 -0.17549 0.02385 0.25784 2.6507 -2.83644 -6e-05 -0.00217 -2.04257 -0.30288 0 0 0 0 0 0.03001 0.01415 0 1.41329 0.43561 0 -0.93687 0.08547 0.27574 0.18583
GLN_733 -5.74484 0.32157 6.41053 -0.27084 0.05926 0.21298 2.85571 -3.07235 -0.03096 -0.28846 -2.59482 -0.4995 0 0 0 0 0 0.05509 0.09321 0 2.73334 -0.11196 0 -0.18838 -0.07301 0.23825 0.10483
ILE_734 -6.39006 0.39718 6.28879 -0.50152 0.32174 0.10323 2.88484 -3.17218 -0 -0 -2.33606 -0.05186 0 0 0 0 0 -0.03556 0.08783 0.61505 0 -0.40461 0 0.73287 -0.15369 0.31906 -1.29494
THR_735 -5.31265 0.24625 6.2532 -0.2047 0.13049 0.07418 2.91779 -2.98834 -0.0164 -0.15561 -3.03156 -0.0688 0 0 0 0 0 0.06022 0.01234 0.07254 0 0.02583 2.31146 -1.0874 0.02493 0.33799 -0.39824
GLU_736 -4.97716 0.21319 6.08116 -0.2145 0.02564 0.29376 2.72684 -2.85191 -0.0173 -0.15958 -2.81155 -0.59246 0 0 0 0 0 0.04195 0.00352 0 3.00078 -0.2688 0 -2.7348 -0.25299 0.2886 -2.20562
ASN_737 -5.12625 0.23284 6.30866 -0.17199 0.02058 0.25033 2.90658 -3.01046 -0 -0 -2.46824 -0.32076 0 0 0 0 0 0.09405 0.0175 0 1.42216 0.47384 0 -0.93687 -0.22227 0.27482 -0.25547
GLU_738 -5.55276 0.33109 6.41757 -0.21302 0.02599 0.29409 2.84239 -3.04575 -0.01634 -0.15344 -2.43978 -0.60648 0 0 0 0 0 0.01341 0.00487 0 3.03263 -0.23923 0 -2.7348 -0.16792 0.23789 -1.96958
ASN_739 -5.79838 0.26483 6.29142 -0.17434 0.02517 0.25738 2.65438 -3.13632 -0 -0 -2.36834 -0.3347 0 0 0 0 0 0.07769 0.00049 0 1.41147 0.36066 0 -0.93687 -0.22238 0.22368 -1.40416
THR_740 -6.03213 0.40815 6.77953 -0.20201 0.11525 0.07337 3.27655 -3.28632 -0 -0 -3.32757 -0.1281 0 0 0 0 0 0.01017 0.00816 0.07976 0 -0.02216 2.27388 -1.0874 0.07803 0.2493 -0.73355
ASN_741 -5.88468 0.30153 6.90595 -0.18051 0.04319 0.27074 3.57873 -3.24246 -0 -0 -3.4642 -0.30997 0 0 0 -0.63368 0 0.05822 0.0009 0 1.41118 0.37091 0 -0.93687 0.07812 0.29066 -1.34224
LEU_742 -5.167 0.31106 5.33004 -0.46808 0.19588 0.10973 2.6076 -2.64499 -0 -0 -2.18707 0.21079 0 0 0 0 0 0.09848 0.04544 0.3779 0 -0.27039 0 0.18072 -0.11719 0.30724 -1.07984
ARG_743 -6.29806 0.39883 6.59565 -0.75579 0.1008 0.48723 2.86975 -3.32185 -3e-05 -0.00063 -2.66224 0.33532 0 0 0 0 0 0.02533 0.0142 1.43846 0 -0.06811 0 -1.2888 -0.32545 0.2913 -2.16409
ILE_744 -8.5153 0.7923 4.29117 -0.64373 0.46003 0.16235 3.082 -2.89091 -0 -0 -2.19884 0.06757 0 0 0 0 0 -0.02681 0.20367 3.29396 0 -0.37569 0 0.73287 -0.22154 0.47386 -1.31304
LYS_745 -7.48824 0.91568 7.0801 -0.29772 0.02924 0.13199 3.05836 -3.28878 -0 -0 -4.43738 -0.02295 0 0 0 0 0 0.0401 0.04342 1.74438 0 0.02481 0 -1.5107 -0.20629 0.56607 -3.6179
ALA_746 -4.16867 0.28074 4.43963 -0.02164 0 0 2.65779 -2.4845 -0 -0 -2.05115 -0.34319 0 0 0 0 0 -0.02591 0 0 0 -0.13162 0 1.8394 -0.27902 0.32387 0.03573
LEU_747 -7.0293 0.54987 5.43172 -0.4766 0.20614 0.11041 2.68624 -2.97714 -0.02106 -0.15812 -2.01788 0.22427 0 0 0 0 0 0.12877 0.158 0.32938 0 -0.29064 0 0.18072 -0.26943 0.24872 -2.98591
LEU_748 -9.12584 0.65074 5.07108 -0.92597 0.70348 0.43072 2.9084 -3.09168 -0 -0 -2.78063 -0.03188 0 0 0 0 0 0.00797 0.22876 1.90294 0 -0.21028 0 0.18072 -0.16713 0.59091 -3.65769
ALA_749 -5.45591 0.55862 5.01025 -0.02133 0 0 2.90663 -3.02776 -0 -0 -2.24099 -0.35176 0 0 0 0 0 -0.0317 0 0 0 -0.33035 0 1.8394 -0.26877 0.75829 -0.65538
GLU_750 -4.42302 0.29002 5.46293 -0.21142 0.02285 0.28743 1.72599 -2.5323 -0.03395 -0.22714 -0.92946 -0.58903 0 0 0 0 0 0.21254 0.00753 0 3.04976 -0.21646 0 -2.7348 -0.53356 0.44793 -0.92416
MET_751 -6.48627 0.63926 4.5426 -0.18593 0.01125 0.05357 2.39976 -2.33479 -0 -0 -1.59259 -0.20849 0 0 0 0 0 -0.01848 0.13758 2.09037 0 0.13996 0 0.60916 -0.02072 0.316 0.09223
MET_752 -6.04033 0.56158 4.24885 -0.46299 0.07564 0.11579 2.70263 -2.39408 -0 -0 -1.85137 -0.19992 0 0 0 0 0 -0.0527 0.25984 2.63305 0 -0.08844 0 0.60916 0.14693 0.46191 0.72556
ASN_753 -3.5272 0.24374 4.24804 -0.17942 0.01723 0.27426 1.57088 -2.09617 -0.01331 -0.07077 -1.50567 -0.39924 0 0 0 0 0 -0.12598 0 0 1.55026 0.14141 0 -0.93687 -0.09306 0.43751 -0.46436
ASP_754 -2.55803 0.28394 3.4637 -0.12036 0.03903 0.38073 1.0807 -1.58815 -0.00041 -0.00176 -1.27477 -0.17386 0 0 0 0 0 -0.05503 0.04511 0 2.40143 -0.3636 0 -2.3716 -0.36844 0.30009 -0.88126
HIS_D_755 -6.14495 0.54571 4.13537 -0.38005 0.0034 0.46138 1.71805 -2.29958 -0 -0 -1.18935 -0.1884 0 0 0 0 0 0.00345 0.11974 0 1.87322 -0.24238 0 -0.45461 -0.50098 0.32236 -2.21761
SER_756 -2.14227 0.25377 1.60616 -0.02854 0 0.06712 0.08632 -0.87961 -0.01608 -0.13801 -0.21602 -0.26741 0 0 0 0 0 -0.00751 0.00068 0.12544 0 -0.4682 0.63337 -0.77834 -0.24814 0.22677 -2.1905
VAL_757 -4.86255 0.92729 1.77802 -0.28169 0.16593 0.06064 0.50135 -1.48584 -0.00687 -0.03061 -0.05523 -0.40123 0 0 0 0 0 -0.01603 0.02543 0.17538 0 -0.68594 0 1.9342 -0.27418 0.37199 -2.15994
GLU_758 -2.77938 0.21187 3.03614 -0.18651 0.02843 0.27005 1.12259 -1.3883 -0.03118 -0.23323 -0.59411 -0.46724 0 0 -0.77695 0 0 0.00073 0.01757 0 2.84993 0.18449 0 -2.7348 1.05842 0.56242 0.15093
ASN_759 -2.38295 0.20288 1.99122 -0.33478 0.03598 0.66557 0.25419 -1.09302 -0.00662 -0.06355 -0.50567 -1.49536 0 0 0 0 0 -0.00052 0.04743 0 2.75734 -0.46777 0 -0.93687 0.81531 0.51465 -0.00253
VAL_760 -3.35256 0.59617 2.01444 -0.26267 0.11951 0.05555 0.84421 -1.36175 -0.00508 -0.01619 -0.10308 -0.42368 0 0 0 0 0 -0.04652 0.00189 0.32693 0 -0.55915 0 1.9342 -0.49061 0.73454 0.00617
ARG_761 -7.42377 0.96146 5.08351 -0.90714 0.15134 0.46245 1.56803 -2.26842 -0.03316 -0.25123 -1.36577 0.59448 0 0 0 -0.74358 0 0.29357 0.23074 2.73095 0 -0.07205 0 -1.2888 0.60283 1.38312 -0.29141
PRO_762 -3.87607 0.53551 2.19767 -0.13253 0.00105 0.0966 0.7053 -0.90292 -0 -0 -0.33179 0.20966 0 0 0 0 0 -0.05624 0.0321 0.23468 0 -1.00043 0 -2.4119 0.28196 1.07701 -3.34031
PHE_763 -9.31242 1.38074 2.39029 -0.89752 0.08493 0.10535 0.74369 -2.01592 -0 -0 -0.14563 -0.51183 0 0 0 0 0 0.05346 0.04794 0 2.1234 0.06214 0 1.0402 -0.67514 0.45434 -5.07198
SER_764 -5.03284 0.80284 5.62842 -0.03572 0.00152 0.06584 2.93797 -2.52481 -0.00676 -0.09023 -2.01501 -0.95425 0 0 -0.80145 0 0 -0.03432 0.06628 0.70183 0 0.53358 0.62304 -0.77834 0.19138 1.14033 0.41928
PRO_765 -3.73502 0.65171 2.98514 -0.06863 0 0.04308 1.74029 -1.37509 -0.00323 -0.02978 -1.85329 0.60071 0 0 0 0 0 -0.23942 0.06199 0.22495 0 -0.89204 0 -2.4119 0.73529 0.99155 -2.57369
MET_766 -7.16906 0.76867 5.24762 -0.50539 0.1011 0.12587 3.158 -2.48313 -0 -0 -1.42517 0.1022 0 0 -0.36502 0 0 0.04342 0.11092 1.14455 0 0.0575 0 0.60916 0.36976 0.45051 0.3415
GLN_767 -6.82654 0.7589 3.83706 -0.60447 0.27794 0.66977 1.89694 -2.3797 -0 -0 -1.09545 -0.47667 0 0 0 0 0 0.34072 0.02151 0 4.35362 -0.20067 0 -0.18838 -0.24392 0.52129 0.66195
GLN_768 -5.94421 0.64074 4.74882 -0.36677 0.04617 0.20916 2.71345 -2.58456 -0.0165 -0.09664 -2.41863 -0.54618 0 0 0 -1.22583 0 -0.04439 0.07264 0 3.5812 -0.04086 0 -0.18838 -0.14002 0.60031 -1.00049
GLU_769 -5.43293 0.63358 7.68113 -0.61209 0.19713 1.13567 3.27179 -3.08059 -0.00851 -0.03371 -3.71025 -0.74554 0 0 0 -0.66704 0 -0.01929 0.16606 0 3.48254 -0.32235 0 -2.7348 -0.08041 0.57879 -0.30083
ILE_770 -7.28717 0.75551 4.48698 -0.61245 0.52111 0.20524 2.76468 -2.66935 -0.00323 -0.02978 -2.54831 -0.20535 0 0 0 0 0 -0.22359 0.05431 1.36784 0 0.44055 0 0.73287 -0.16749 0.50969 -1.90793
LEU_771 -5.62351 0.7075 5.34662 -0.48101 0.23121 0.11933 3.01957 -2.64293 -0 -0 -1.93987 0.20175 0 0 0 0 0 -0.00772 0.03053 0.27492 0 -0.28743 0 0.18072 -0.09771 0.50516 -0.46287
LYS_772 -5.18193 0.2567 8.11554 -0.31099 0.03101 0.14255 3.83675 -3.36366 -0.03042 -0.17982 -6.6859 0.00549 0 0 0 -1.08789 0 -0.05419 0.11636 1.76057 0 -0.03771 0 -1.5107 -0.43042 0.48961 -4.11903
ILE_773 -7.48231 0.85605 4.54884 -0.61833 0.38385 0.11827 2.53449 -2.70449 -0.00851 -0.03371 -2.26181 0.39959 0 0 0 0 0 0.33598 0.16675 0.58739 0 -0.43875 0 0.73287 -0.2528 0.95195 -2.18469
TYR_774 -5.40056 0.47162 4.47543 -0.94405 0.05772 0.3024 1.91401 -2.38554 -0 -0 -1.59271 -0.28641 0 0 0 0 0 0.02737 0.23219 0 1.74261 -0.37057 0 1.2797 0.1031 0.79511 0.42142
GLU_775 -3.68935 0.30461 4.17268 -0.21771 0.0238 0.30404 1.54499 -1.92536 -1e-05 -0.00016 -0.73931 -0.59258 0 0 0 0 0 -0.05596 0.01524 0 3.0675 -0.32915 0 -2.7348 -0.22405 0.33204 -0.74353
ASP_776 -2.8049 0.43831 4.40783 -0.24997 0.01251 0.81705 1.7183 -1.97203 -0 -0 -4.42286 0.25208 0 0 0 0 0 -0.04383 0.01151 0 4.34845 -0.37246 0 -2.3716 -0.7376 0.37446 -0.59475
GLY_777 -3.17054 0.27466 3.72137 -5e-05 0 0 1.84469 -1.83934 -0.03011 -0.13607 -1.66393 -0.39472 0 0 0 0 0 -0.11303 0 0 0 -1.34601 0 0.83697 -0.90196 0.58358 -2.33451
VAL_778 -5.78125 0.87751 4.51294 -0.302 0.17598 0.06547 3.24926 -2.64519 -0.01293 -0.06031 -2.81535 -0.0526 0 0 0 0 0 -0.03814 0.01364 0.10381 0 -0.27593 0 1.9342 -0.58535 0.69027 -0.94598
LEU_779 -7.92066 1.29045 3.31471 -0.51196 0.21499 0.13237 1.66232 -2.41248 -0 -0 -0.43422 0.23114 0 0 0 0 0 -0.11263 0.22418 0.29842 0 -0.06205 0 0.18072 -0.14209 0.74753 -3.29926
LYS_780 -2.70963 0.38528 3.06902 -0.30454 0.0275 0.13835 1.28285 -1.39717 -0 -0 -0.55058 -0.02861 0 0 0 0 0 -0.00177 0.00389 1.67781 0 -0.08555 0 -1.5107 -0.29585 0.52833 0.22867
SER_781 -2.11447 0.2494 3.14092 -0.02447 0.00021 0.0234 1.02449 -1.40539 -0.03011 -0.13607 -0.43707 0.18367 0 0 0 0 0 0.0606 0.00542 0.46883 0 0.13027 0.61053 -0.77834 0.10631 0.17654 1.25465
ASP_782 -5.40092 0.41921 6.77663 -0.11928 0.0171 0.37051 3.10877 -3.06368 -0.00384 -0.044 -3.64966 -0.18823 0 0 0 -0.41106 0 -0.03618 0.06185 0 2.49273 -0.32767 0 -2.3716 0.09683 0.56506 -1.70741
ILE_783 -5.97802 0.71894 5.22278 -0.58456 0.26452 0.17438 2.68495 -2.62342 -0.01293 -0.06031 -1.73191 0.15767 0 0 0 0 0 -0.11244 0.18052 1.26573 0 0.23935 0 0.73287 -0.31895 0.70068 0.91985
GLU_784 -3.45968 0.35243 4.02898 -0.22052 0.03123 0.31368 1.36715 -1.92059 -0 -0 -0.51458 -0.60854 0 0 0 0 0 -0.03333 0.00149 0 3.0537 -0.33418 0 -2.7348 -0.42524 0.34872 -0.75408
ILE_785 -6.31661 0.37803 4.87993 -0.48229 0.28295 0.09498 2.83824 -2.76115 -0 -0 -1.86164 0.03792 0 0 0 0 0 -0.06991 0.01425 0.51152 0 -0.48338 0 0.73287 -0.30982 0.326 -2.18811
GLU_786 -6.63608 0.28463 6.69766 -0.48926 0.08608 0.96342 3.14121 -3.09343 -0.01802 -0.10871 -2.65324 -0.48923 0 0 0 -0.97566 0 -0.01626 0.05341 0 3.33792 -0.30373 0 -2.7348 -0.25738 0.45463 -2.75684
ASP_787 -4.71507 0.18459 6.28582 -0.10542 0.00821 0.32141 2.31281 -2.83944 -0 -0 -2.38875 -0.27808 0 0 0 0 0 0.00494 0.0472 0 1.78283 0.2101 0 -2.3716 -0.38135 0.45351 -1.46829
ASP_788 -4.41998 0.22069 5.54996 -0.10787 0.00819 0.32772 2.43621 -2.57329 -0 -0 -2.3395 -0.34169 0 0 0 0 0 -0.02317 0.02529 0 1.72058 0.20596 0 -2.3716 -0.22538 0.35048 -1.5574
ILE_789 -7.33651 0.65078 5.4706 -0.52747 0.35345 0.10703 2.94856 -3.13948 -5e-05 -0.00118 -3.0574 -0.01719 0 0 0 0 0 -0.06921 0.01402 0.56014 0 -0.47701 0 0.73287 -0.12457 0.55288 -3.35972
LEU_790 -8.03992 0.50263 5.23257 -0.48802 0.19089 0.12007 2.63873 -3.21856 -0 -0 -1.48152 0.22647 0 0 0 0 0 0.04701 0.0509 0.30872 0 -0.2727 0 0.18072 -0.15795 0.61383 -3.54614
LYS_791 -5.24957 0.46329 5.5433 -0.40243 0.04362 0.20423 2.13782 -2.40247 -0 -0 -1.70473 -0.08812 0 0 0 0 0 0.05584 0.00766 2.18942 0 -0.04135 0 -1.5107 -0.19296 0.31886 -0.62831
ILE_792 -5.03121 0.40148 4.70399 -0.50192 0.38273 0.10333 2.7972 -2.51126 -0 -0 -1.82365 -0.05745 0 0 0 0 0 -0.02794 0.05394 0.75269 0 -0.25584 0 0.73287 -0.04172 0.40595 0.0832
SER_793 -5.74361 0.78642 6.04787 -0.035 0.00261 0.02537 2.70035 -3.01051 -0.01474 -0.16041 -2.66237 -0.03735 0 0 0 0 0 -0.1182 0.02261 1.41354 0 -0.3745 1.97534 -0.77834 -0.1158 0.70953 0.63278
LYS_794 -4.13056 0.44857 4.8258 -0.47883 0.14672 0.31024 2.15307 -2.03321 -0 -0 -2.5733 0.01008 0 0 0 -0.78064 0 0.0776 0.36296 1.84142 0 -0.10238 0 -1.5107 -0.35878 0.69945 -1.0925
THR_795 -3.35248 0.35991 3.06778 -0.17654 0.07915 0.06247 2.03896 -1.70705 -0.00026 -0.00838 -1.2269 -0.94266 0 0 0 0 0 -0.01069 0.02477 0.58807 0 -0.70325 2.31269 -1.0874 0.07696 0.53828 -0.06657
ALA_796 -2.45043 0.36626 0.68323 -0.0102 0 0 0.56819 -0.82021 -0 -0 -0.82314 -0.28594 0 0 0 0 0 -0.12773 0 0 0 0.57318 0 1.8394 1.4053 0.41912 1.33702
GLN_797 -4.34547 0.67322 2.87953 -0.60588 0.1677 1.03373 1.21714 -1.56947 -0.02363 -0.1616 0.38038 -1.70038 0 0 0 0 0 0.03258 0.09356 0 4.13379 0.17434 0 -0.18838 0.84324 0.75599 3.79037
PRO_798 -4.66662 0.61111 1.76992 -0.19109 0.00158 0.13538 0.55336 -0.76872 -0.00234 -0.03786 -0.66689 0.04392 0 0 0 0 0 0.03404 0.00204 0.71256 0 -0.99218 0 -2.4119 -0.56566 0.8027 -5.63665
SER_799 -5.25881 0.42984 6.4984 -0.02226 0 0.03254 3.32747 -2.80576 -0.00024 -0.002 -4.85394 -0.98576 0 0 -1.59902 0 0 -0.00443 0.0004 1.4188 0 -0.2009 1.72629 -0.77834 0.07684 0.49866 -2.50224
SER_800 -3.1445 0.20344 4.14668 -0.02332 0 0.02218 1.88907 -1.79381 -0.03853 -0.20427 -2.16941 -0.31654 0 0 0 0 0 -0.022 0.00357 0.51958 0 0.32609 0.60015 -0.77834 0.47912 0.66289 0.36206
SER_801 -4.23944 0.42771 6.05364 -0.02461 0 0.0222 2.76465 -2.57495 -0 -0 -3.29123 -0.27155 0 0 -0.8542 -0.67063 0 -0.0411 0.00738 0.48871 0 0.2986 1.06717 -0.77834 0.02763 0.58273 -1.00563
ASP_802 -6.54452 0.33744 7.23584 -0.10836 0.00503 0.32476 3.09463 -3.21923 -0 -0 -4.5957 -0.51407 0 0 -1.01645 -0.61745 0 0.00126 0.11873 0 1.95749 0.26653 0 -2.3716 -0.0506 0.68246 -5.01381
LEU_803 -8.46109 0.95276 4.96527 -0.53297 0.40438 0.13406 2.40022 -2.89546 -0 -0 -1.98216 0.25803 0 0 0 0 0 0.18937 0.1745 0.31371 0 -0.27584 0 0.18072 -0.05981 0.88041 -3.35389
LYS_804 -5.96863 0.38405 5.31542 -0.29484 0.0235 0.12449 2.45124 -2.59068 -0.00024 -0.002 -2.2137 -0.05175 0 0 0 0 0 0.07867 0.02136 1.75948 0 0.00683 0 -1.5107 -0.22755 0.58448 -2.11057
ARG_805 -10.3611 1.33784 9.70112 -0.57324 0.06583 0.35651 4.96032 -4.65846 -0.00743 -0.04888 -5.576 0.50383 0 0 -1.10242 -0.61745 0 -0.00636 0.02155 2.57484 0 -0.02578 0 -1.2888 -0.23133 0.76797 -4.20744
TYR_806 -11.5196 1.25447 5.07368 -1.16854 0.30002 0.58098 2.92167 -3.42603 -0 -0 -1.7138 -0.21857 0 0 0 0 0 -0.01027 0.06279 0 1.78055 -0.41615 0.00335 1.2797 -0.0118 1.15164 -4.07596
LYS_807 -7.23411 0.44075 6.81526 -0.29657 0.02487 0.12249 3.10491 -3.04686 -0 -0 -2.7134 -0.04513 0 0 0 -0.63368 0 0.02134 0.22556 1.7197 0 0.00657 0 -1.5107 -0.15308 0.71199 -2.44009
LEU_808 -9.22066 0.82123 5.27093 -0.5008 0.2671 0.11811 2.9814 -3.38838 -0.00878 -0.07637 -2.19628 0.24269 0 0 0 0 0 -0.04102 0.01884 0.34205 0 -0.28655 0 0.18072 -0.33338 0.35858 -5.45057
TRP_809 -13.0289 1.76446 6.08146 -0.70304 0.06796 0.36831 3.68946 -4.1693 -0 -0 -2.78357 -0.37658 0 0 0 0 0 -0.02766 0.25625 0 3.17185 -0.24585 0 1.6906 -0.18857 0.53839 -3.89473
LEU_810 -4.34004 0.30711 3.68945 -0.66506 0.15714 0.23076 1.67407 -1.97206 -0.0008 -0.0077 -1.22924 0.11712 0 0 0 0 0 -0.01499 0.00209 0.82563 0 -0.20866 0 0.18072 -0.04675 0.54245 -0.75874
GLU_811 -5.75753 0.24323 6.93956 -0.21501 0.02605 0.3002 3.07047 -3.06186 -0 -0 -4.03721 -0.61104 0 0 0 -0.3977 0 0.01358 0.01391 0 3.34817 -0.21277 0 -2.7348 -0.23873 0.32587 -2.98561
GLN_812 -8.35411 0.99602 7.26913 -0.2862 0.04933 0.24005 3.26877 -3.40094 -0.03988 -0.22804 -2.65024 -0.61183 0 0 -1.1807 0 0 -0.0127 0.02351 0 3.54698 -0.14492 0 -0.18838 -0.48118 0.74926 -1.43607
LYS_813 -3.28834 0.39085 3.58454 -0.32408 0.04395 0.20156 1.80049 -1.79449 -0 -0 -0.92999 -0.41421 0 0 0 0 0 -0.01136 0.00577 1.53091 0 -0.10804 0 -1.5107 -0.42704 1.03082 -0.21939
TYR_814 -8.44529 1.32091 2.63168 -0.86879 0.08683 0.61237 2.07002 -2.42691 -0.02227 -0.18085 -1.60315 -0.47736 0 0 0 0 0 0.11738 0.73818 0 3.46968 0.14355 0.00533 1.2797 0.2087 1.14346 -0.19684
LYS_815 -7.30504 0.50153 6.19922 -0.3904 0.04131 0.21141 1.61848 -2.68477 -0.01904 -0.10531 -1.62855 -0.03615 0 0 -0.394 0 0 -0.04773 0.11386 1.98158 0 0.36033 0 -1.5107 0.60622 0.96676 -1.521
SER_816 -5.74582 0.58083 6.49296 -0.0389 0.00082 0.07283 3.30208 -2.95348 -0.03874 -0.25158 -3.66758 -0.82724 0 0 -0.62048 0 0 -0.01006 0.09485 0.52628 0 0.22525 0.60055 -0.77834 0.07283 1.30303 -1.65991
PRO_817 -6.47289 0.86447 2.58624 -0.10144 0.00338 0.06401 1.39385 -1.36502 -0.00263 -0.04391 -0.04566 0.6804 0 0 0 0 0 -0.02249 0.04089 0.48835 0 -0.40504 0 -2.4119 -0.1992 1.22983 -3.71876
TYR_818 -11.1377 1.49152 2.92202 -0.72186 0.07255 0.40921 3.08204 -2.80825 -0.01561 -0.10744 -2.79922 -0.14716 0 0 -0.62048 -0.43945 0 0.05555 0.12172 0 2.14303 -0.13398 0.21239 1.2797 0.01314 0.72491 -6.40336
THR_819 -6.17229 0.39893 4.22941 -0.11115 0.05176 0.06584 1.73153 -2.42294 -0.03381 -0.22383 -1.23969 -1.13598 0 0 -0.66749 -0.41643 0 -0.05142 0.00143 0.12636 0 -0.69184 2.32777 -1.0874 0.11983 0.75154 -4.44987
GLY_820 -3.43519 0.32701 3.24124 -6e-05 0 0 1.35231 -1.62577 -0.00428 -0.04546 -0.82358 -0.41009 0 0 0 0 0 -0.19609 0 0 0 -1.43686 0 0.83697 -0.5042 0.24636 -2.47769
GLN_821 -5.19895 0.29681 6.07591 -0.65647 0.09524 0.44172 2.58446 -2.53777 -0.03227 -0.19686 -2.83717 -0.23381 0 0 -1.33526 0 0 0.16139 0.02371 0 2.69007 0.09572 0 -0.18838 -0.60781 0.22536 -1.13435
ILE_822 -5.27665 0.49282 2.70194 -0.46619 0.29791 0.09667 1.12702 -1.49673 -0 -0 -1.31694 0.19801 0 0 -0.66777 0 0 -0.07468 0.00894 0.48772 0 -0.58486 0 0.73287 -0.3389 0.46683 -3.61199
ILE_823 -7.5371 1.20298 2.79772 -0.48868 0.3845 0.12729 1.69915 -2.1727 -0 -0 -0.87528 -0.29487 0 0 0 0 0 -0.04803 0.0131 0.25812 0 -0.47723 0 0.73287 -0.34177 1.26666 -3.75326
PRO_824 -5.01032 0.71133 3.38718 -0.13175 0.00047 0.09592 1.97371 -1.66644 -1e-05 -0.0001 -1.88839 0.22906 0 0 0 0 0 0.14761 0.03704 0.18607 0 -1.1746 0 -2.4119 -0.36734 1.1791 -4.70337
LEU_825 -6.41016 0.83975 3.28324 -0.54596 0.22746 0.12449 2.46942 -2.12863 -0.00588 -0.07742 -2.34274 0.10747 0 0 0 0 0 -0.07012 0.02115 2.9834 0 -0.07568 0 0.18072 -0.08681 0.83017 -0.67614
ASN_826 -4.9139 0.26238 4.89536 -0.28782 0.07259 0.52568 1.46051 -2.24471 -0.01114 -0.14005 -0.8633 -1.4979 0 0 0 0 0 -0.06081 0.21515 0 3.07095 0.03352 0 -0.93687 0.14432 0.82694 0.55089
LYS_827 -6.72024 0.81776 5.7507 -0.52477 0.16188 0.33868 2.30062 -2.60792 -0 -0 -1.51927 -0.07674 0 0 0 0 0 0.10355 0.0289 1.8637 0 -0.03536 0 -1.5107 -0.31304 0.38749 -1.55475
LEU_828 -10.7924 1.95216 3.60934 -0.47069 0.17867 0.10293 2.62663 -3.03213 -0 -0 -0.7124 0.11135 0 0 -0.47667 0 0 -0.02482 0.0843 0.457 0 -0.21097 0 0.18072 -0.07216 0.831 -5.65816
PHE_829 -7.45804 0.9782 4.03655 -0.91993 0.05753 0.26914 2.02293 -2.49708 -0.00069 -0.00288 -1.10305 0.02076 0 0 -0.62575 0 0 0.03203 0.1403 0 1.82723 -0.31601 0 1.0402 0.20945 1.12227 -1.16684
THR_830 -3.90436 0.63825 2.8009 -0.19703 0.08806 0.06994 0.80972 -1.45222 -0.02791 -0.28084 -0.16982 -0.21667 0 0 0 0 0 0.33495 2e-05 0.12303 0 -0.14455 2.26755 -1.0874 5.72964 2.00554 7.38681
PRO_831 -5.2578 1.23027 4.1012 -0.22941 0.12357 0.17096 1.36237 -1.75034 -0 -0 -0.12873 -0.43812 0 0 0 0 0 12.7623 0.00579 0.40109 0 -0.95688 0 -2.4119 5.60295 12.5926 27.1799
GLU_832 -4.11807 1.10192 4.9949 -0.24957 0.0433 0.35934 1.68783 -1.97369 -0.00228 -0.00745 -2.4795 -0.52671 0 0 0 -0.72884 0 10.0442 0.03131 0 3.05647 -0.03454 0 -2.7348 -0.06973 22.2269 30.6209
TYR_833 -10.5761 2.50183 4.61135 -1.05917 0.14317 0.34115 3.27868 -3.14082 -0 -0 -1.35016 -0.19507 0 0 0 0 0 -0.09676 1.17177 0 2.05492 0.11549 0.00251 1.2797 0.41361 13.2792 12.7753
GLU_834 -6.02967 0.81297 7.05232 -0.47526 0.08176 0.74499 3.5342 -3.06739 -0.00139 -0.00376 -5.94691 -1.31556 0 0 -1.08782 0 0 0.00102 0.05657 0 5.26022 0.01004 0 -2.7348 0.41009 2.32356 -0.37482
ILE_835 -5.78038 0.62784 2.1218 -0.46859 0.36845 0.0992 1.28192 -1.56429 -0.01984 -0.11521 -1.32429 0.08747 0 0 -1.08782 0 0 -0.01066 0.00973 0.45762 0 -0.65706 0 0.73287 -0.27958 0.49131 -5.0295
GLU_836 -8.28411 0.96274 9.18596 -0.32983 0.07381 0.41663 4.24418 -3.66318 -0.00139 -0.00376 -4.72928 -0.30146 0 0 0 -1.41001 0 0.0662 0.23651 0 4.14976 0.14557 0 -2.7348 -0.22583 0.94058 -1.2617
ALA_837 -4.11954 0.38078 3.3613 -0.02622 0.00125 0 1.23438 -1.97352 -0.00019 -0.00437 -1.62418 -0.31662 0 0 0 0 0 -0.03626 0 0 0 0.30333 0 1.8394 0.0143 0.79924 -0.16692
ILE_838 -10.0242 1.37266 4.01431 -0.50745 0.47516 0.09932 3.14795 -2.97469 -0 -0 -2.66827 0.02078 0 0 0 0 0 -0.01862 0.00237 0.51217 0 -0.47685 0 0.73287 -0.00527 0.45052 -5.84721
ILE_839 -9.36782 1.34193 2.34341 -0.46132 0.31385 0.09623 1.7262 -2.16991 -0.01306 -0.08259 -0.54276 -0.00706 0 0 -1.92674 0 0 0.05811 0.06957 0.45556 0 -0.77757 0 0.73287 -0.08211 1.3104 -6.98281
PRO_840 -7.78986 1.1223 6.4594 -0.12409 0.00321 0.09203 2.50236 -2.59324 -0 -0 -3.6296 0.25427 0 0 0 0 0 -0.04616 0.06211 0.08083 0 -1.17926 0 -2.4119 -0.24603 1.35106 -6.09258
GLN_841 -5.94492 0.73722 6.33658 -0.70764 0.06362 0.70475 3.21921 -2.99638 -0.01393 -0.13316 -2.3725 -0.84476 0 0 -1.81231 0 0 -0.05215 0.06131 0 3.08978 -0.21885 0 -0.18838 -0.29907 0.59862 -0.77296
SER_842 -4.8035 0.44563 4.60875 -0.03316 0.00029 0.05775 1.75792 -2.17614 -0 -0 -1.29523 -0.92341 0 0 -1.02153 0 0 -0.06266 0.09516 0.16703 0 -0.35221 0.74499 -0.77834 -0.46487 0.44436 -3.58917
ARG_843 -7.46264 0.56911 6.01316 -0.51336 0.05876 0.27648 2.77942 -2.82368 -0.0569 -0.41771 -2.33332 0.18416 0 0 -0.86988 0 0 0.03259 0.33751 2.09322 0 -0.20465 0 -1.2888 -0.16999 0.39797 -3.39856
TYR_844 -10.0942 0.99432 5.21999 -0.70169 0.08153 0.22821 2.60287 -3.18012 -0.02785 -0.16338 -0.67704 -0.5448 0 0 0 0 0 -0.04751 0.08076 0 2.91525 -0.15589 0 1.2797 0.64442 0.79426 -0.75118
PHE_845 -7.78315 0.58458 2.48634 -0.46544 0.29917 0.17718 2.2906 -2.14082 -0 -0 -0.89012 -0.01212 0 0 -1.81077 0 0 -0.01711 0.20713 0 2.9374 0.01896 0 1.0402 0.53052 1.23609 -1.31136
ASP_846 -4.66302 0.71423 7.36837 -0.19353 0.05833 0.59743 3.81294 -3.02453 -0.01477 -0.10724 -6.32797 -1.34308 0 0 -0.71128 -0.73659 0 0.01904 0.00557 0 2.7152 -0.54666 0 -2.3716 -0.03873 0.85413 -3.93377
ASP_847 -2.32812 0.04273 3.84314 -0.24273 0.07473 0.81907 1.19224 -1.58497 -0.0119 -0.158 -0.17406 -3.28808 0 0 0 0 0 -0.06615 0.15455 0 2.91676 -0.47485 0 -2.3716 -0.37062 0.4964 -1.53145
SER_848 -3.44293 0.29074 5.64545 -0.03216 7e-05 0.0204 3.08051 -2.3796 -0.03104 -0.24859 -3.35312 0.08256 0 0 -0.71128 -0.73659 0 0.16683 0.00021 0.89271 0 -0.30818 1.78773 -0.77834 -0.50411 0.43948 -0.11925
PHE_849 -5.55681 0.70025 3.55453 -0.6727 0.03977 0.31544 1.95266 -1.87167 -0 -0 -0.91536 -0.03991 0 0 0 0 0 -0.04603 0.02059 0 2.62261 0.25723 0 1.0402 -0.21389 0.33608 1.52299
SER_850 -3.32542 0.3252 3.62572 -0.02909 8e-05 0.04748 1.41566 -1.59446 -0.01171 -0.15438 -0.0121 -1.0015 0 0 0 0 0 -0.02869 0.01145 0.16098 0 -0.25343 0.61494 -0.77834 -0.35037 0.22112 -1.11684
ASN_851 -8.06847 0.97404 6.7901 -0.40819 0.07461 0.82704 4.15161 -3.45232 -0.05739 -0.38741 -4.30103 -0.4343 0 0 -1.92674 0 0 -0.01719 0.03714 0 2.74437 -0.5961 0 -0.93687 -0.59693 0.38723 -5.19679
LYS_852 -7.56848 0.53367 6.17988 -0.45532 0.09088 0.24559 2.78925 -3.03874 -0 -0 -2.81486 -0.07901 0 0 -0.29519 0 0 -0.01216 0.04096 1.83854 0 0.19706 0 -1.5107 -0.28094 0.62955 -3.51002
ILE_853 -8.92986 0.75369 3.75168 -0.58655 0.45042 0.17359 2.66475 -2.63169 -0.02874 -0.21793 -2.56907 -0.24507 0 0 0 0 0 0.34372 0.12483 0.45744 0 0.01804 0 0.73287 -0.11478 1.03969 -4.81298
ILE_854 -8.53149 1.71509 2.09539 -0.51547 0.41459 0.10561 1.38317 -2.07987 -0.02088 -0.12298 -1.72198 0.25165 0 0 -1.1807 0 0 -0.07276 0.07548 0.44254 0 -0.48041 0 0.73287 -0.38637 1.46044 -6.43608
CYS_855 -7.18036 0.43802 4.34087 -0.09293 0.02024 0.0774 1.93668 -2.07316 -0.01251 -0.14715 -2.07569 -0.34947 0 0 0 0 0 0.06391 0.05264 0.31366 0 -0.22954 0 3.6196 -0.35994 0.99676 -0.66096
GLU_856 -5.27971 0.20983 5.31051 -0.2213 0.03623 0.32797 2.38573 -2.32094 -0.02745 -0.19761 -3.24118 -0.46863 0 0 0 -0.41643 0 0.00712 0.02603 0 3.12101 -0.05056 0 -2.7348 -0.24608 0.44103 -3.33923
SER_857 -3.87293 0.25738 3.96121 -0.02599 0 0.03945 1.75303 -1.89233 -0.00455 -0.0262 -0.72746 -1.05338 0 0 0 0 0 -0.04311 0.00068 0.37942 0 0.15515 0.60689 -0.77834 -0.39955 0.29446 -1.37617
ALA_858 -3.27867 0.26836 3.12929 -0.02258 0 0 1.54525 -1.74393 -0 -0 -0.94165 -0.37328 0 0 0 0 0 -0.02071 0 0 0 -0.27326 0 1.8394 -0.48272 0.21156 -0.14292
VAL_859 -7.93749 1.01567 3.7734 -0.31537 0.25481 0.07151 2.85963 -2.76711 -0 -0 -1.5997 -0.13739 0 0 0 0 0 -0.03336 0.09852 0.11172 0 -0.37653 0 1.9342 -0.25879 0.27971 -3.02655
ASN_860 -5.96687 0.20096 5.57564 -0.32438 0.05387 0.60767 2.21441 -2.57591 -0.02356 -0.16996 -1.59357 -0.38638 0 0 0 -0.97056 0 0.13534 0.24501 0 3.70356 0.23548 0 -0.93687 0.04389 0.45348 0.52126
LYS_861 -5.16495 0.63231 5.88575 -0.46342 0.07774 0.27862 2.46212 -2.59824 -0 -0 -3.85123 0.20078 0 0 0 -0.72071 0 -0.03395 0.01156 2.29819 0 -0.03405 0 -1.5107 0.17509 0.49021 -1.86488
LEU_862 -5.59387 0.62649 2.79435 -0.46872 0.12605 0.11565 1.68616 -1.92785 -0.00529 -0.03948 -0.88542 0.21753 0 0 -0.3977 0 0 -0.03002 0.24575 0.27737 0 -0.28493 0 0.18072 -0.07345 0.55387 -2.88279
LYS_863 -9.71426 1.26811 11.8313 -0.52133 0.12865 0.43507 4.62302 -4.85183 -0.02286 -0.04453 -6.93653 -0.12607 0 0 -0.25504 0 0 -0.07206 0.1151 2.92544 0 -0.07385 0 -1.5107 -0.49071 1.0214 -2.27172
ASP_864 -4.82243 0.52814 6.91506 -0.12306 0.00108 0.39108 2.46733 -2.97598 -0.0176 -0.12549 -4.19694 -1.02372 0 0 -0.25465 -1.21537 0 -0.07147 0.02962 0 3.439 0.11718 0 -2.3716 0.43543 1.06196 -1.81243
ASN_865 -4.73276 0.51997 5.63202 -0.22343 0.0581 0.34082 2.00441 -2.44142 -0.01318 -0.10812 -3.01974 -0.45997 0 0 -0.25465 -0.60888 0 -0.05981 0.00989 0 2.57564 -0.67311 0 -0.93687 0.44502 0.52565 -1.42042
TYR_866 -7.65624 0.5623 5.68967 -0.52127 0.01045 0.21978 2.59712 -2.87828 -0.00019 -0.00437 -2.99391 -0.0439 0 0 -0.25504 0 0 0.17838 0.00591 0 2.03665 -0.18763 0.00235 1.2797 -0.41432 0.54757 -1.82528
ILE_867 -8.76888 0.9214 4.68565 -0.44359 0.28787 0.08573 3.13049 -2.99696 -0.00466 -0.05133 -1.9635 0.3534 0 0 0 0 0 0.15106 0.00114 0.59635 0 -0.2841 0 0.73287 -0.2458 0.86905 -2.94381
GLY_868 -4.92308 0.69995 4.28838 -4e-05 0 0 2.61988 -2.38665 -0.02286 -0.04453 -1.88026 -0.37394 0 0 0 0 0 0.04048 0 0 0 -0.08372 0 0.83697 1.30007 1.01731 1.08795
LEU_869 -7.96907 0.97058 5.10571 -0.66346 0.41398 0.3074 3.37361 -3.01117 -0.00784 -0.0705 -2.16272 -0.1453 0 0 0 0 0 -0.0345 0.33443 1.77297 0 -0.25207 0 0.18072 1.29999 0.79459 0.23735
GLY_870 -4.39934 0.29961 4.45973 -5e-05 0 0 2.28444 -2.35727 -0 -0 -1.25639 -0.42324 0 0 0 0 0 0.1565 0 0 0 0.44448 0 0.83697 0.04454 0.37157 0.46155
PHE_871 -12.3181 2.56525 3.99391 -1.15331 0.25822 0.45805 3.0982 -3.41195 -0 -0 -1.83894 -0.14015 0 0 -1.03754 0 0 -0.00731 1.55537 0 2.19596 -0.45113 0 1.0402 0.17718 0.65946 -4.35659
ILE_872 -9.94818 2.119 3.58295 -0.52417 0.64106 0.09593 2.90219 -3.13848 -0.03649 -0.21003 -1.39748 0.51707 0 0 0 0 0 -0.0301 0.14192 1.1728 0 -0.12239 0 0.73287 0.00169 1.32204 -2.17781
LYS_873 -5.79679 0.92876 6.73712 -0.53643 0.21008 0.28783 3.80629 -3.15508 -0 -0 -5.39796 -0.12891 0 0 0 -0.27398 0 -0.07106 0.09099 3.2416 0 -0.06375 0 -1.5107 -0.28241 1.19885 -0.71555
GLN_874 -6.43927 0.65932 4.84885 -0.44897 0.17661 0.34669 2.48709 -2.53586 -0.00529 -0.03948 -2.22876 -0.27109 0 0 -1.43524 0 0 -0.18376 0.39382 0 3.15852 0.01265 0 -0.18838 -0.19387 0.94174 -0.9447
PHE_875 -9.14933 1.05452 3.61017 -0.58817 0.03337 0.32478 3.53748 -2.84718 -0 -0 -2.65728 -0.00241 0 0 0 0 0 -0.01061 0.06931 0 1.99181 -0.11557 0 1.0402 -0.10378 0.69812 -3.11458
GLY_876 -2.36346 0.46927 2.47059 -6e-05 0 0 1.36959 -1.38693 -0 -0 -0.56015 -0.32767 0 0 0 0 0 -0.13923 0 0 0 -1.53732 0 0.83697 -0.15036 0.49523 -0.82353
GLY_877 -2.72101 0.18577 2.73182 -5e-05 0 0 1.56554 -1.44072 -0.02473 -0.1268 -2.02572 -0.42427 0 0 0 0 0 -0.16859 0 0 0 -1.44458 0 0.83697 -0.5172 0.95003 -2.62352
THR_878 -4.55593 0.94716 3.41676 -0.17261 0.0887 0.06035 1.34046 -2.05172 -0.00903 -0.07059 -0.77389 -0.99868 0 0 -0.18887 0 0 0.00367 0.08162 0.15311 0 -0.34793 2.35583 -1.0874 0.0756 1.22084 -0.51256
ILE_879 -5.86272 0.89629 0.82366 -0.62919 0.51826 0.13799 1.08784 -1.43578 -0.00611 -0.0201 -0.95921 -0.09783 0 0 -0.18887 0 0 0.29444 0.01872 1.16248 0 -0.42622 0 0.73287 0.66282 1.02987 -2.2608
ILE_880 -3.30732 0.2331 2.20566 -0.47287 0.31413 0.1006 1.34311 -1.30714 -0 -0 -0.96096 0.01036 0 0 0 0 0 -0.04075 0.00336 0.39923 0 -0.78022 0 0.73287 -0.22273 0.68535 -1.06424
GLU_881 -2.99256 0.21282 3.18081 -0.45586 0.04707 0.69537 1.21846 -1.37399 -0.00611 -0.0201 -1.28814 -1.38668 0 0 -1.09508 0 0 0.00825 0.05895 0 4.82886 -0.00723 0 -2.7348 -0.24718 0.41605 -0.94107
LEU_882 -4.00176 0.53964 3.71845 -0.51545 0.14088 0.11369 2.18985 -1.7882 -0 -0 -1.58565 0.29361 0 0 -1.09508 0 0 -0.08146 0.02637 0.53521 0 -0.0753 0 0.18072 -0.28578 0.35903 -1.33124
GLY_883 -1.52888 0.07921 1.3731 -4e-05 0 0 0.48915 -0.79588 -0.01027 -0.06689 0.60853 -0.4122 0 0 0 0 0 -0.15674 0 0 0 0.39089 0 0.83697 -0.19842 0.24152 0.85007
PHE_884 -2.54465 0.41763 1.31301 -0.68499 0.05421 0.41864 0.64715 -0.8743 -0 -0 0.08145 0.11062 0 0 0 0 0 -0.03309 0.2173 0 1.98245 -0.19219 0 1.0402 -0.19299 0.16824 1.92869
GLY_885 -2.12335 0.10688 2.42326 -0.00034 0 0 0.91875 -1.14171 -0.01027 -0.06689 -1.00667 -0.17057 0 0 0 0 0 -0.08649 0 0 0 -1.18914 0 0.83697 -0.10963 0.14151 -1.47768
LYS_886 -1.65011 0.10319 2.02181 -0.46494 0.11622 0.25756 0.38446 -0.8433 -0 -0 -0.08758 -0.15863 0 0 0 0 0 0.01876 0.00457 1.81602 0 0.13165 0 -1.5107 0.16194 0.13813 0.43906
SER_887 -1.2469 0.03233 1.07916 -0.02702 0 0.02179 0.0236 -0.55276 -0 -0 -0.21361 -0.23925 0 0 0 0 0 -0.0305 0.00044 0.43725 0 -0.05196 0.6019 -0.77834 -0.31963 0.18872 -1.07478
VAL_888 -4.74695 0.6464 -0.06046 -0.26268 0.14496 0.04956 1.13126 -1.04979 -0 -0 1.00231 -0.07375 0 0 0 0 0 0.0679 0.0121 0.20284 0 -0.56126 0 1.9342 -0.49026 0.44868 -1.60491
LYS_889 -2.29528 0.05002 1.69147 -0.32534 0.04705 0.18227 0.33871 -0.92947 -0.05507 -0.30119 -0.41007 -0.1509 0 0 0 0 0 -0.05203 0.00838 1.727 0 -0.04548 0 -1.5107 -0.42278 0.63624 -1.81718
VAL_890 -6.8597 1.5025 0.41493 -0.28004 0.21609 0.0531 1.60707 -1.64396 -0 -0 -0.22222 0.38175 0 0 0 0 0 -0.09373 0.00166 0.22623 0 -0.0474 0 1.9342 -0.51483 0.79387 -2.53047
PHE_891 -10.3104 1.1948 3.62393 -0.55737 0.19705 0.24501 2.09067 -3.00325 -0.00203 -0.02696 -2.15856 0.11347 0 0 0 0 0 0.02063 0.02055 0 3.16937 0.29525 0 1.0402 -0.40019 0.80364 -3.64421
ASP_892 -6.07805 0.38748 8.47914 -0.21514 0.07551 0.74009 4.27121 -3.5733 -0.02527 -0.19222 -6.19398 -0.87399 0 0 -1.86884 0 0 0.04914 0.07755 0 1.76674 -0.5068 0 -2.3716 -0.22696 0.93562 -5.34367
THR_893 -4.79849 0.32349 3.32072 -0.12427 0.04747 0.05862 1.64551 -1.9882 -0 -0 -0.72497 -0.77857 0 0 0 0 0 0.01161 0.03218 0.12408 0 -0.04315 2.28257 -1.0874 -0.33219 1.0947 -0.93627
GLU_894 -3.15774 0.1772 4.58624 -0.19922 0.02506 0.27284 2.04959 -2.00002 -0 -0 -2.07548 -0.58364 0 0 -0.36452 0 0 0.1586 0.01196 0 3.09887 -0.15923 0 -2.7348 -0.20272 0.61203 -0.48497
GLU_895 -6.97265 0.63328 7.85222 -0.20898 0.02551 0.28542 3.37427 -3.45023 -0.00554 -0.03654 -4.47156 -0.51195 0 0 -1.50432 0 0 -0.0242 0.05551 0 3.35122 -0.17019 0 -2.7348 -0.19276 0.46447 -4.24182
TYR_896 -12.7738 1.77322 5.04257 -0.75474 0.0271 0.24825 3.46849 -3.92377 -0.04234 -0.29464 -2.77111 -0.29268 0 0 0 0 0 0.00058 0.16874 0 2.02848 -0.2925 0.00143 1.2797 -0.23414 0.96282 -6.37832
GLU_897 -5.90023 0.62896 5.96654 -0.21815 0.02708 0.28574 2.13514 -2.8302 -0 -0 -2.22071 -0.58155 0 0 0 0 0 -0.05315 0.24744 0 3.08912 -0.22288 0 -2.7348 -0.30397 0.99651 -1.68913
ASP_898 -4.98154 0.22244 7.34543 -0.21144 0.00218 0.68814 3.42542 -3.14023 -0.02807 -0.12138 -4.93447 -0.06293 0 0 0 -0.58388 0 -0.03349 0.03741 0 3.19028 0.25878 0 -2.3716 -0.29103 0.46898 -1.12099
PHE_899 -8.45224 1.22471 5.13173 -0.58496 0.04584 0.27038 3.01074 -3.16059 -0 -0 -2.72181 -0.00571 0 0 0 0 0 0.09805 0.00475 0 2.50154 0.07235 0 1.0402 -0.0798 0.30206 -1.30276
VAL_900 -8.25973 0.67374 2.9435 -0.31124 0.2069 0.06996 2.42533 -2.57775 -0.04756 -0.28741 -1.46922 -0.09921 0 0 0 0 0 -0.05281 0.0804 0.04024 0 -0.30814 0 1.9342 -0.09013 0.27302 -4.85592
LYS_901 -5.78147 0.37738 5.9548 -0.30638 0.03774 0.14706 1.88094 -2.56388 -0.01636 -0.09719 -1.66015 0.00465 0 0 0 0 0 -0.0563 0.21635 1.7039 0 -0.04673 0 -1.5107 -0.28808 0.31301 -1.69142
LYS_902 -3.56144 0.12975 5.17955 -0.37501 0.05253 0.24683 2.2097 -2.16602 -0.02807 -0.12138 -3.86807 0.17725 0 0 0 -0.58388 0 -0.03102 0.1197 2.19385 0 -0.1607 0 -1.5107 -0.44349 0.76054 -1.7801
HIS_D_903 -7.73291 0.78494 6.24217 -0.41095 0.08312 0.44517 2.43977 -3.09395 -0.00859 -0.04628 -2.37431 -0.56588 0 0 -0.394 0 0 -0.00205 0.34208 0 3.4727 -0.11995 0 -0.45461 -0.40723 1.9546 0.15385
TYR_904 -8.0613 1.07395 3.85633 -1.03757 0.14663 0.694 2.02379 -2.28941 -0.07054 -0.42215 -1.02722 -0.28861 0 0 0 0 0 0.05843 0.37603 0 1.67698 -0.24753 0.01173 1.2797 -0.34722 2.24084 -0.35315
ALA_905 -1.95469 0.06241 1.56718 -0.03087 0.01968 0 0.81827 -0.88957 -0.00859 -0.04628 -1.11334 -0.49858 0 0 0 0 0 0.03592 0 0 0 -0.09902 0 1.8394 0.03533 0.98467 0.72191
ASN_906 -3.8138 0.42685 4.13418 -0.15183 0.00635 0.2008 1.56059 -1.76417 -0.01763 -0.09406 -1.75722 -0.82213 0 0 -1.04009 -0.3977 0 0.00256 0.01211 0 1.88643 -0.21793 0 -0.93687 0.16204 0.55787 -2.06365
ASN_907 -3.68042 0.42109 4.52345 -0.22519 0.00815 0.32744 2.83698 -2.06311 -0.00107 -0.02144 -3.13456 -0.49504 0 0 -2.24647 0 0 -0.03056 0.10926 0 2.85595 0.25441 0 -0.93687 -0.08841 0.59563 -0.99076
ARG_908 -4.23389 0.36252 4.489 -0.73134 0.1258 0.48823 1.86795 -2.09774 -0 -0 -1.03244 0.34177 0 0 0 0 0 -0.04542 0.01049 1.85176 0 -0.12103 0 -1.2888 -0.29987 0.27324 -0.03977
GLY_909 -3.69021 0.44775 4.43664 -5e-05 0 0 2.00195 -2.12827 -0 -0 -1.68399 -0.42445 0 0 -1.20639 0 0 -0.10432 0 0 0 0.46569 0 0.83697 -0.1153 0.15742 -1.00655
LYS_910 -9.16846 0.47756 9.79956 -0.41243 0.04411 0.22238 4.77686 -4.28382 -0.00018 -0.00277 -4.87548 -0.17089 0 0 -0.29519 0 0 0.12201 0.27109 2.41125 0 -0.12846 0 -1.5107 0.02476 0.36048 -2.33832
ARG_911 -8.4446 0.70354 7.641 -0.44029 0.06369 0.21539 3.42289 -3.61943 -0.03811 -0.29904 -2.16001 0.34939 0 0 0 0 0 -0.03261 0.11382 2.08602 0 -0.1041 0 -1.2888 -0.27819 0.52439 -1.58507
ASN_912 -5.51089 0.47179 5.92069 -0.17896 0.02771 0.26577 2.32248 -2.94174 -0 -0 -1.19402 -0.31163 0 0 0 0 0 0.07658 0.00579 0 1.41073 0.44167 0 -0.93687 -0.16285 0.42673 0.13298
LYS_913 -8.06495 0.80114 6.52207 -0.39685 0.06813 0.28071 2.57982 -3.16349 -0.01669 -0.08975 -1.80998 0.45028 0 0 0 0 0 0.07724 0.08522 2.35069 0 0.02471 0 -1.5107 -0.09994 0.37791 -1.53443
LEU_914 -9.44531 1.43368 2.81014 -0.49881 0.194 0.12686 2.84678 -2.66465 -0 -0 -2.01835 0.18631 0 0 0 0 0 -0.06121 1.02097 0.2894 0 -0.28554 0 0.18072 -0.33794 0.71234 -5.51061
LEU_915 -7.78071 1.07528 2.27853 -0.52462 0.38412 0.15089 1.37138 -2.07737 -0 -0 -1.48627 0.12425 0 0 0 0 0 -0.03244 0.22555 0.13323 0 -0.05967 0 0.18072 -0.37339 0.87129 -5.53923
MET_916 -6.94134 1.00468 4.83331 -0.5344 0.21847 0.1547 1.88679 -2.35732 -0.02454 -0.16025 -0.61583 0.12592 0 0 0 0 0 0.33006 0.08702 1.60384 0 -0.01918 0 0.60916 -0.40324 1.07534 0.87321
GLU_917 -3.0446 0.25604 3.87359 -0.20226 0.0314 0.30236 1.749 -1.60619 -0.02607 -0.22117 -2.74034 -0.53744 0 0 0 -0.27398 0 0.13702 0.04611 0 3.0656 -0.06666 0 -2.7348 0.04701 0.86008 -1.08528
ASP_918 -2.48536 0.12744 2.15707 -0.28359 0.07996 0.94306 0.34369 -0.90479 -0.00498 -0.0633 0.41565 -0.49237 0 0 0 0 0 0.4575 0.08303 0 2.02264 -0.63393 0 -2.3716 0.2054 0.37656 -0.02793
ILE_919 -6.95282 1.12579 2.32794 -0.62305 0.59329 0.12452 1.61739 -1.61777 -4e-05 -0.0001 -1.48011 0.11053 0 0 -0.86988 0 0 0.00311 0.2612 1.04179 0 -0.49823 0 0.73287 -0.12873 1.14022 -3.09209
PRO_920 -4.75573 0.90313 3.86559 -0.20917 0.00831 0.1502 1.6361 -1.58297 -0.04421 -0.29008 -1.40372 0.0366 0 0 0 0 0 0.11292 0.01392 0.28896 0 -0.67486 0 -2.4119 -0.04412 1.09266 -3.30837
GLU_921 -2.86094 0.18954 3.35136 -0.56367 0.25547 1.52434 1.15938 -1.3728 -0 -0 -1.49167 -3.13686 0 0 0 0 0 -0.09029 0.00579 0 3.07824 -0.20301 0 -2.7348 -0.05175 0.38999 -2.55166
LYS_922 -6.20246 0.76604 7.19558 -0.53464 0.24741 0.34681 2.91216 -2.89528 -0 -0 -3.53623 0.02513 0 0 0 -0.6223 0 0.09327 0.28544 2.03509 0 -0.07385 0 -1.5107 -0.32826 0.44002 -1.35678
MET_923 -8.79469 0.68684 6.40808 -0.93804 0.11908 0.24925 2.87263 -3.0095 -0 -0 -2.27111 -0.30729 0 0 0 0 0 0.13569 0.03522 3.60546 0 0.09552 0 0.60916 -0.11199 0.42223 -0.19347
ILE_924 -8.68847 0.87089 4.4061 -0.49875 0.28181 0.10443 2.36883 -3.0987 -0.03724 -0.19121 -1.57716 -0.07523 0 0 0 0 0 -0.06703 0.10895 0.60337 0 -0.47479 0 0.73287 0.14333 0.90055 -4.18747
GLU_925 -5.2607 0.38501 6.43527 -0.20636 0.02136 0.26837 2.81748 -2.84365 -0 -0 -3.13506 -0.56908 0 0 0 -0.6223 0 0.05109 0.03413 0 3.10123 -0.24884 0 -2.7348 -0.29103 0.89162 -1.90627
ARG_926 -5.88781 0.28717 6.39254 -0.61614 0.06444 0.40082 2.54774 -2.88046 -0 -0 -1.46312 0.56917 0 0 0 0 0 0.08747 0.08296 2.48946 0 -0.07629 0 -1.2888 -0.49361 0.29373 0.50926
GLN_927 -8.14367 0.46384 7.39561 -0.26354 0.04471 0.21083 4.03119 -3.64737 -0.01136 -0.08124 -2.98156 -0.44162 0 0 -1.51868 0 0 -0.05353 0.16014 0 2.68388 -0.18267 0 -0.18838 -0.35299 0.27526 -2.60115
LEU_928 -7.22395 1.007 3.26915 -0.50491 0.15466 0.12742 2.32474 -2.40167 -0.02233 -0.14043 -3.03346 0.23357 0 0 0 0 0 -0.03263 0.01188 0.29364 0 -0.2887 0 0.18072 -0.34067 0.58002 -5.80596
ASN_929 -5.54061 0.24501 5.0626 -0.16759 0.02625 0.22498 1.83224 -2.58709 -0.00182 -0.0357 -0.81837 -0.31164 0 0 0 0 0 0.00511 0.00563 0 1.71168 0.07009 0 -0.93687 -0.12959 0.8611 -0.48458
ASP_930 -5.71952 0.25862 8.40416 -0.21616 0.05028 0.67891 4.0857 -3.44152 -0.06973 -0.4014 -6.66095 -1.14666 0 0 -1.39605 -1.47853 0 0.01639 0.07162 0 2.35237 -0.52225 0 -2.3716 -0.05029 0.65969 -6.89695
THR_931 -2.31869 0.06573 2.67418 -0.13003 0.09669 0.07507 0.64614 -1.21519 -0.00182 -0.0357 -0.63849 -1.13162 0 0 0 0 0 -0.06521 0.0029 0.01862 0 -0.1072 2.26095 -1.0874 -0.19192 0.50448 -0.57852
ARG_932 -6.19061 0.30962 9.1194 -0.63901 0.07357 0.4136 4.65635 -3.83879 -0.0423 -0.233 -6.58398 0.77681 0 0 -0.99056 -1.47853 0 0.09871 0.1285 1.57255 0 0.1462 0 -1.2888 -0.0883 0.67509 -3.40347
TYR_933 -4.97417 0.23353 3.48649 -0.63549 0.0273 0.28528 1.80032 -1.86217 -0 -0 -0.79732 -0.20199 0 0 0 0 0 -0.03727 0.04363 0 3.07512 -0.175 0 1.2797 -0.07108 0.61637 2.09327
ILE_934 -8.61052 0.99618 1.97305 -0.69202 0.64673 0.16088 1.51754 -2.10677 -0 -0 -0.61337 0.23699 0 0 0 0 0 -0.06349 0.02518 0.57883 0 -0.35159 0 0.73287 -0.12159 0.43105 -5.26004
SER_935 -6.01773 0.56669 6.26358 -0.0272 0 0.06173 2.50036 -2.90692 -0.00036 -0.00936 -2.88596 -0.61375 0 0 -0.64983 0 0 0.058 0.00287 0.63621 0 0.35464 0.73963 -0.77834 0.09968 0.35969 -2.24638
LYS_936 -5.13065 0.20243 5.88929 -0.30295 0.02734 0.13367 2.36275 -2.67892 -0 -0 -2.51218 -0.02669 0 0 0 0 0 -0.02067 0.12648 1.75043 0 -0.01682 0 -1.5107 -0.07151 0.29244 -1.48625
TYR_937 -7.83613 0.44581 4.98454 -0.52545 0.11495 0.2338 2.77501 -2.94914 -0 -0 -2.14567 -0.33943 0 0 0 0 0 -0.02725 0.09078 0 3.50203 -0.1166 0.05194 1.2797 -0.27534 0.5974 -0.13905
ILE_938 -8.41829 0.86471 3.4774 -0.50408 0.4464 0.09904 2.68055 -2.67432 -0.00206 -0.01373 -2.53445 0.08421 0 0 0 0 0 -0.07044 0.00751 0.49671 0 -0.48011 0 0.73287 -0.00791 0.62899 -5.18702
SER_939 -5.14553 0.42398 5.4311 -0.02869 0 0.06615 2.71416 -2.62033 -0.01587 -0.08909 -2.72609 -0.59171 0 0 0 0 0 -0.00261 0.00018 0.74343 0 0.33584 0.60695 -0.77834 0.12445 0.27071 -1.28131
GLY_940 -3.38359 0.17228 4.44817 -5e-05 0 0 2.02713 -2.19458 -0 -0 -2.16769 -0.42001 0 0 0 0 0 -0.11794 0 0 0 0.18473 0 0.83697 0.69999 0.12393 0.20934
ILE_941 -7.8532 0.87549 4.32805 -0.66506 0.5116 0.14786 2.67615 -2.79328 -0.00227 -0.01951 -1.63873 0.438 0 0 0 0 0 -0.00963 0.0055 0.60309 0 -0.47345 0 0.73287 0.65633 0.43345 -2.04674
LEU_942 -9.43128 1.32689 2.7348 -0.51894 0.21605 0.11639 2.61703 -2.63977 -0.01655 -0.11693 -2.41229 0.25976 0 0 0 0 0 -0.04166 0.27078 0.33045 0 -0.28418 0 0.18072 -0.12777 0.81568 -6.72081
SER_943 -4.34789 0.43016 4.69044 -0.02765 0 0.06356 1.91012 -2.31126 -0.01204 -0.17466 -1.27446 -0.59818 0 0 0 0 0 -0.00892 0 0.68152 0 0.3382 0.60257 -0.77834 -0.04036 0.49476 -0.36242
ASN_944 -3.58208 0.14425 3.52145 -0.1862 0.03789 0.28555 1.27059 -1.84137 -0.02586 -0.25001 -0.72878 -0.30216 0 0 0 0 0 -0.06101 0.01162 0 1.46992 0.08548 0 -0.93687 0.07415 0.2391 -0.77433
ILE_945 -6.1158 0.77079 2.97111 -0.52771 0.49115 0.10816 2.28837 -2.1607 -0 -0 -0.6517 -0.12858 0 0 0 0 0 -0.00826 0.12011 0.63135 0 -0.54538 0 0.73287 -0.00895 0.50307 -1.53008
VAL_946 -5.16011 0.30794 1.43032 -0.26842 0.11938 0.05186 1.51412 -1.65747 -0.01881 -0.13645 -0.58386 0.25433 0 0 0 0 0 -0.05716 0.00166 0.1653 0 -0.17129 0 1.9342 -0.28069 0.51526 -2.0399
ARG_947 -5.19288 0.39218 4.72199 -0.71618 0.12975 0.44836 1.58303 -2.12814 -0.01543 -0.12374 -2.00694 0.72687 0 0 0 -0.78316 0 -0.04146 0.10689 2.30349 0 0.08163 0 -1.2888 -0.34807 0.35201 -1.79861
VAL_948 -4.28008 0.46459 1.40192 -0.33202 0.36643 0.07285 0.53089 -1.31526 -0 -0 -0.5285 -0.01047 0 0 0 0 0 -0.10474 0.04124 1.64333 0 0.35383 0 1.9342 -0.05109 0.39825 0.58539
GLU_949 -4.75323 0.33565 4.98351 -0.47792 0.20832 1.50211 2.26198 -2.14246 -0 -0 -2.2541 -2.45583 0 0 -1.15346 0 0 -0.05932 0.02064 0 4.18373 0.00046 0 -2.7348 -0.31833 0.44198 -2.41109
ASP_950 -1.22447 0.36299 2.82347 -0.25442 0.08357 0.86605 1.48342 -1.10545 -0.00036 -0.00106 -3.47272 -3.34188 0 0 0 0 0 -0.05866 0.17414 0 2.48523 -0.45196 0 -2.3716 -0.4511 0.55846 -3.89636
GLY_951 -1.36956 0.03757 1.93227 -0.00087 0 0 0.99488 -0.88868 -0 -0 -0.9159 -0.3081 0 0 0 0 0 0.11588 0 0 0 -1.22055 0 0.83697 0.10339 0.66757 -0.01512
SER_952 -2.5824 0.21521 1.87964 -0.02558 0 0.06002 0.89963 -0.95908 -0 -0 -0.10634 -0.32573 0 0 0 0 0 0.03451 0.03388 0.05813 0 -0.53984 0.6104 -0.77834 0.12854 0.67892 -0.71842
ASP_953 -4.32911 0.27177 5.90194 -0.11095 0.0085 0.32693 3.22812 -2.58776 -0 -0 -3.64747 -1.22678 0 0 -0.76749 -0.92221 0 -0.02556 0.03056 0 2.25606 -0.3716 0 -2.3716 -0.25669 0.66701 -3.92632
GLU_954 -1.13163 0.15705 1.91694 -0.21773 0.03051 0.30881 0.88335 -0.79577 -0 -0 -0.95307 -0.59345 0 0 -0.76749 0 0 -0.05472 0.0039 0 3.01426 -0.27767 0 -2.7348 -0.43614 0.39959 -1.24805
GLY_955 -1.27082 0.2096 1.29318 -6e-05 0 0 0.19247 -0.71731 -0 -0 0.29456 -0.31734 0 0 0 0 0 -0.06208 0 0 0 0.94041 0 0.83697 0.4799 0.3081 2.18755
VAL_956 -3.54548 0.2298 3.42762 -0.31605 0.24699 0.07042 1.75829 -1.81997 -0 -0 -1.76228 -0.60041 0 0 0 0 0 0.12288 0 0.19258 0 -0.27748 0 1.9342 0.55591 0.39634 0.61335
ASN_957 -2.65274 0.17264 1.90144 -0.17162 0.02208 0.24576 0.5179 -0.99841 -0.00072 -0.02269 -0.42124 -0.23326 0 0 0 0 0 0.02613 1e-05 0 1.90601 0.23786 0 -0.93687 -0.33418 0.36009 -0.3818
SER_958 -3.16859 0.17608 3.63513 -0.04477 0.00422 0.06865 1.56242 -1.5737 -0.0037 -0.03557 -0.7656 -0.78046 0 0 0 -0.64393 0 -0.07127 0.00068 0.40691 0 0.46604 1.76092 -0.77834 0.20114 0.30077 0.71705
LYS_959 -2.31306 0.11618 2.48717 -0.29863 0.02704 0.13209 0.52907 -1.11948 -0.0033 -0.01887 -0.23695 0.12269 0 0 0 0 0 0.06033 0.00142 1.97616 0 -0.03039 0 -1.5107 0.11421 0.1746 0.20958
ASN_960 -6.80471 1.18471 6.64439 -0.18698 0.06143 0.3325 3.21697 -3.06597 -0.02775 -0.19559 -3.47952 -0.35353 0 0 -1.30244 -0.22913 0 -0.03965 0.08048 0 2.67903 -0.27334 0 -0.93687 -0.56023 0.65173 -2.60449
ILE_961 -6.83917 0.73227 1.36274 -0.60037 0.31824 0.11384 1.3761 -1.59894 -0 -0 -0.30986 0.20703 0 0 0 0 0 -0.04988 0.01836 1.00143 0 -0.78395 0 0.73287 -0.62333 0.86298 -4.07963
VAL_962 -5.63533 0.75785 3.52169 -0.30278 0.35154 0.07805 2.63626 -2.23363 -0.01224 -0.04643 -3.42165 -0.67679 0 0 0 0 0 0.15986 0.00366 0.16718 0 -0.30718 0 1.9342 -0.20535 1.04406 -2.18702
PRO_963 -4.90748 0.61888 3.31427 -0.19281 0.08714 0.13817 1.59643 -1.48262 -0 -0 -1.76422 -0.04357 0 0 0 0 0 0.40194 0.03341 0.14723 0 -0.75971 0 -2.4119 0.34327 1.12463 -3.75693
GLY_964 -3.45569 0.41912 3.24426 -0.00019 0 0 1.25116 -1.75768 -0.06995 -0.37541 -1.61326 -0.21138 0 0 0 0 0 -0.06462 0 0 0 0.19342 0 0.83697 0.30791 0.90218 -0.39318
ASN_965 -6.47507 0.58742 7.26271 -0.25277 0.07424 0.41702 3.8619 -3.28068 -0.02233 -0.14043 -4.08058 -0.83441 0 0 -1.37542 0 0 -0.04645 0.08399 0 2.50198 0.06752 0 -0.93687 0.03007 0.72282 -1.83532
GLY_966 -3.35412 0.28478 4.08613 -4e-05 0 0 1.69945 -1.88954 -0.00607 -0.02913 -2.06281 -0.42555 0 0 0 0 0 -0.0492 0 0 0 0.39567 0 0.83697 0.1583 0.2353 -0.11987
LYS_967 -4.94111 0.90764 6.59815 -0.43092 0.10561 0.17042 3.12936 -2.82199 -0.00673 -0.02114 -4.90714 -0.04099 0 0 -0.79169 0 0 -0.00946 0.07873 2.84609 0 -0.03923 0 -1.5107 -0.18282 0.32583 -1.54209
ILE_968 -7.0226 0.76508 4.84039 -0.66048 0.44217 0.15454 3.07676 -2.78026 -0 -0 -2.34369 0.12155 0 0 0 0 0 0.08086 0.02224 0.74879 0 -0.4139 0 0.73287 -0.32918 0.69903 -1.86582
THR_969 -7.22738 0.57872 5.98014 -0.19042 0.09867 0.07185 3.31826 -3.10701 -0 -0 -2.89055 -0.53361 0 0 0 -0.46413 0 0.1063 0.02976 0.08337 0 0.0679 2.28448 -1.0874 0.07697 0.70725 -2.09681
THR_970 -5.50128 0.41553 5.90357 -0.20781 0.15548 0.07608 2.61888 -2.86436 -0 -0 -2.34303 -0.16082 0 0 0 0 0 0.03341 0.00095 0.07773 0 -0.00196 2.30587 -1.0874 0.11733 0.44781 -0.014
GLN_971 -6.33544 0.37363 7.91407 -0.69784 0.04522 0.68523 3.7247 -3.5736 -0.01336 -0.12273 -3.38494 -0.73721 0 0 0 -0.86312 0 0.01887 0.04358 0 2.88558 -0.04797 0 -0.18838 -0.03634 0.44843 0.13838
LEU_972 -9.07271 0.64996 5.52261 -0.455 0.15748 0.10007 3.10309 -3.52892 -0 -0 -2.69743 0.2229 0 0 0 0 0 0.0342 0.14447 0.47009 0 -0.25003 0 0.18072 -0.17472 0.50766 -5.08556
LYS_973 -7.92313 0.7898 7.35353 -0.40286 0.0763 0.13536 3.68969 -3.39665 -0.02569 -0.12705 -5.00776 0.04867 0 0 0 -0.74281 0 0.04179 0.08965 2.58059 0 -0.02751 0 -1.5107 -0.32614 0.51189 -4.17301
GLN_974 -5.13851 0.33078 5.58569 -0.28455 0.08527 0.24384 2.20598 -2.73573 -0.01563 -0.16024 -2.10705 -0.5142 0 0 0 0 0 -0.02669 0.09812 0 2.77046 0.00248 0 -0.18838 -0.23957 0.52074 0.43279
ASP_975 -4.75246 0.33813 6.48394 -0.10934 0.00481 0.32704 2.76533 -2.86767 -0.01391 -0.08302 -2.79799 -0.55583 0 0 0 -0.86312 0 -0.04899 0.00113 0 1.90993 0.05404 0 -2.3716 -0.23675 0.57322 -2.2431
TRP_976 -10.1137 0.97843 3.45734 -0.75918 0.21943 0.40485 1.60777 -2.69422 -0 -0 -1.10809 -0.52552 0 0 0 0 0 -0.05764 0.00165 0 2.87259 0.01324 0 1.6906 -0.46295 0.61277 -3.86264
GLY_977 -3.73768 0.60391 4.83169 -5e-05 0 0 2.57064 -2.32865 -2e-05 -0.00029 -2.90886 -0.41897 0 0 0 0 0 -0.14853 0 0 0 -1.15145 0 0.83697 -0.56823 0.51543 -1.90408
LEU_978 -9.78119 1.92895 4.70572 -0.52804 0.32009 0.12785 3.21216 -3.34212 -0 -0 -1.89431 0.24092 0 0 0 0 0 -0.03109 0.52059 0.29845 0 -0.25553 0 0.18072 -0.51431 0.75377 -4.05737
ASN_979 -4.64861 0.81936 4.51134 -0.17897 0.01657 0.25907 0.99441 -2.21041 -0.03168 -0.14073 -0.55634 -0.40528 0 0 0 0 0 -0.09236 0.02351 0 1.54065 0.26997 0 -0.93687 -0.05552 0.61897 -0.20291
ASP_980 -5.55618 0.6585 7.06392 -0.12627 0.00295 0.39462 2.5534 -3.06569 -0.05538 -0.33638 -1.88418 -0.41549 0 0 0 0 0 -0.05336 0.02213 0 2.34792 -0.2703 0 -2.3716 0.06235 0.74044 -0.28861
VAL_981 -6.63998 0.86981 4.15079 -0.34881 0.14787 0.08381 2.9217 -2.62855 -0.01285 -0.07029 -1.43383 -0.11314 0 0 0 0 0 -0.06182 0.72845 0.80957 0 0.10854 0 1.9342 -0.21619 1.18152 1.4108
TRP_982 -12.3954 2.23403 6.59346 -0.75512 0.34229 0.42905 3.12943 -4.03963 -2e-05 -0.00029 -2.81955 -0.40302 0 0 -0.53582 0 0 -0.16631 0.01832 0 2.94429 -0.03684 0 1.6906 -0.19179 0.92817 -3.03413
ASN_983 -6.08379 0.65451 6.24197 -0.17614 0.02152 0.26169 3.3467 -3.17079 -0.03447 -0.15897 -3.21868 -0.30099 0 0 0 -1.5632 0 -0.10284 0.01464 0 1.53106 0.11772 0 -0.93687 -0.08327 0.58499 -3.05519
ASP_984 -4.54599 0.3118 5.30976 -0.13748 0.05296 0.43266 1.92832 -2.41145 -0.04913 -0.31498 -1.69348 -0.39749 0 0 0 0 0 -0.06623 0.03243 0 2.87608 -0.44187 0 -2.3716 -0.40608 0.53064 -1.36115
LEU_985 -7.22773 1.0721 4.08397 -0.81639 0.63698 0.24646 1.9373 -2.28736 -0 -0 -2.31071 0.24476 0 0 -0.50923 0 0 -0.06353 0.18467 1.51933 0 -0.22158 0 0.18072 -0.39826 0.76437 -2.96414
ILE_986 -6.38948 1.02052 3.33812 -0.53083 0.36943 0.14504 1.45198 -1.92163 -0.00059 -0.0123 -0.34015 -0.44584 0 0 0 0 0 -0.02473 0.01232 0.53637 0 0.229 0 0.73287 -0.10316 1.0305 -0.90258
LEU_987 -6.03852 1.34159 1.30339 -0.70978 0.39973 0.34835 0.80822 -1.45789 -0.0089 -0.02707 0.22795 -0.0181 0 0 0 0 0 0.33466 0.01025 1.1884 0 -0.28534 0 0.18072 0.99491 2.13394 0.72651
PRO_988 -6.47579 1.74076 3.2854 -0.08379 3e-05 0.05072 1.31844 -1.57899 -0 -0 -1.62227 0.48339 0 0 0 0 0 -0.1844 0.12571 0.41998 0 -0.83165 0 -2.4119 1.78099 2.36764 -1.61574
ARG_989 -7.5428 0.94855 6.59165 -0.59817 0.12921 0.398 2.60386 -3.2149 -0.01715 -0.09145 -2.47488 -0.23666 0 0 0 -0.41106 0 0.42517 0.38711 2.59073 0 -0.24645 0 -1.2888 1.60182 1.46079 1.01457
PHE_990 -9.73011 0.80845 3.74166 -0.49038 0.01321 0.22509 2.45158 -3.05085 -0.0089 -0.02707 -0.36067 0.16597 0 0 0 0 0 0.36325 0.03252 0 2.7016 -0.19114 0 1.0402 2.65192 1.45747 1.79379
GLU_991 -5.87596 0.7157 7.98572 -0.37595 0.21845 0.4646 3.78932 -3.25332 -0.03494 -0.29383 -4.30646 -0.49307 0 0 0 -1.68261 0 0.16246 0.01942 0 3.07393 -0.02639 0 -2.7348 1.72412 2.33396 1.41034
ARG_992 -7.06904 0.89593 7.51651 -0.44447 0.05463 0.21387 3.3867 -3.20942 -0 -0 -3.35736 0.46192 0 0 0 -0.57986 0 -0.03158 0.02751 2.11259 0 -0.05291 0 -1.2888 -0.16252 1.91398 0.38767
MET_993 -7.92773 0.66024 6.25863 -0.8026 0.31135 0.22635 1.87061 -3.03519 -0.02375 -0.13721 -0.43424 -0.30006 0 0 0 0 0 0.03786 0.54075 0.90532 0 0.08765 0 0.60916 -0.30413 0.91038 -0.5466
ASN_994 -8.45395 1.01071 7.91884 -0.37556 0.02172 0.72628 4.41005 -4.03612 -0.01164 -0.12326 -3.94646 -0.1448 0 0 -1.90784 0 0 -0.03426 0.15902 0 3.2742 -0.03095 0 -0.93687 -0.32882 1.1094 -1.70033
GLN_995 -5.10022 0.33969 5.22933 -0.2697 0.04161 0.24265 2.1687 -2.28793 -0.00778 -0.03969 -0.75479 -0.63526 0 0 0 -0.67377 0 -0.03073 0.05906 0 3.01255 -0.15575 0 -0.18838 0.02226 0.88767 1.85952
LEU_996 -3.59264 0.1981 2.32435 -0.51685 0.21979 0.15199 0.85042 -1.2071 -0 -0 -0.47299 0.11822 0 0 0 0 0 -0.05625 0.0797 0.08172 0 -0.0926 0 0.18072 -0.05204 0.44951 -1.33593
THR_997 -4.04719 0.34691 3.26643 -0.18716 0.11181 0.06654 1.55249 -1.85057 -0.00771 -0.03946 -1.76136 -0.81179 0 0 0 -0.5682 0 -0.01701 0.02797 0.7408 0 -0.63252 2.30393 -1.0874 0.09283 0.50175 -1.9989
ASN_998 -2.36702 0.16439 2.46272 -0.27557 0.0826 0.45248 1.24852 -1.19865 -0.01336 -0.13851 -0.81061 -0.80727 0 0 -0.85627 0 0 -0.07818 0.06861 0 1.91099 -0.39022 0 -0.93687 0.25259 0.44326 -0.78638
SER_999 -4.13223 0.24006 4.63106 -0.03574 0.00155 0.0459 1.81638 -2.17695 -0 -0 -2.26369 -0.77655 0 0 -0.42219 0 0 -0.04777 0.06775 0.18859 0 -0.35387 1.79998 -0.77834 -0.37351 0.44723 -2.12236
LYS_1000 -3.15234 0.50216 3.60938 -0.36619 0.04544 0.1672 1.44383 -1.63951 -0.03506 -0.163 -0.40621 0.17391 0 0 -0.85627 0 0 0.16975 0.00078 1.49271 0 -0.02707 0 -1.5107 -0.41133 1.11218 0.14968
ASP_1001 -1.91244 0.27367 1.87843 -0.12863 0.03 0.40725 0.53834 -0.88217 -0 -0 0.16772 -0.34257 0 0 0 0 0 -0.08963 0.00175 0 1.86062 -0.02901 0 -2.3716 -0.23077 1.46259 0.63356
PHE_1002 -5.86792 0.50783 3.38581 -0.5585 0.02626 0.22427 1.90537 -2.05513 -0 -7e-05 -2.97875 0.29414 0 0 -0.42219 0 0 -0.00612 0.04023 0 2.10537 -0.17099 0 1.0402 -0.30039 0.84508 -1.98551
THR_1003 -2.91503 0.33446 2.59542 -0.17622 0.07467 0.06204 1.16648 -1.39921 -0 -0 -1.31139 -0.85338 0 0 -0.20771 0 0 -0.05396 0.00529 0.65148 0 -0.73183 2.30544 -1.0874 0.12958 0.33679 -1.0745
ALA_1004 -2.73865 0.30416 1.82773 -0.02547 0.00042 0 0.7547 -1.24976 -0.01764 -0.125 -0.43357 -0.24421 0 0 -0.20771 0 0 -0.01942 0 0 0 -0.06459 0 1.8394 -0.1441 0.29285 -0.25086
TRP_1005 -10.8757 1.22833 5.01457 -1.34189 0.08165 0.56451 3.49224 -3.16703 -0.02273 -0.15758 -1.90499 -0.40762 0 0 0 0 0 -0.02725 0.13439 0 1.83455 -0.21572 0 1.6906 -0.48825 0.33756 -4.23036
ASN_1006 -2.57725 0.09929 1.73283 -0.42977 0.09396 0.8733 0.22281 -1.09243 -0 -0 -0.27876 -1.88053 0 0 0 0 0 0.05408 0.1556 0 2.99046 -0.56767 0 -0.93687 0.13456 0.5298 -0.87659
GLU_1007 -5.07939 0.60745 5.43783 -0.24314 0.02547 0.28187 2.13975 -2.39895 -0.05689 -0.47913 -1.87419 -0.18428 0 0 0 0 0 0.04538 0.06178 0 3.55739 -0.04954 0 -2.7348 -0.00738 0.42132 -0.52944
ASN_1008 -2.93755 0.14423 2.74924 -0.32026 0.08873 0.61254 0.50778 -1.36099 -0.0124 -0.14411 -0.15303 -1.57509 0 0 0 0 0 -0.00849 0.1946 0 2.78486 -0.16763 0 -0.93687 -0.1923 0.2947 -0.43203
HIS_D_1009 -3.84656 0.35422 3.96169 -0.43122 0.02422 0.56951 0.82265 -1.82174 -0.0009 -0.00354 -0.8457 -0.28951 0 0 0 0 0 -0.03489 0.0407 0 1.53424 -0.42984 0 -0.45461 -0.1679 0.25033 -0.76884
GLN_1010 -6.13318 0.33163 5.98739 -0.68293 0.07128 0.43877 3.15066 -2.68436 -0.00501 -0.05599 -3.35154 -0.54861 0 0 -1.89227 0 0 0.00669 0.18222 0 4.97349 0.04958 0 -0.18838 -0.37919 0.30415 -0.42558
LYS_1011 -2.28967 0.18914 2.55868 -0.51353 0.14206 0.34746 0.97755 -1.13094 -0 -0 -0.32769 -0.10836 0 0 -0.84679 0 0 -0.03943 0.04001 1.66557 0 -0.22116 0 -1.5107 -0.12367 0.34311 -0.84836
PHE_1012 -8.94902 1.63885 2.57741 -0.70017 0.06697 0.03354 2.66741 -2.31606 -0 -0 -0.91445 -0.25889 0 0 -1.04547 0 0 0.10848 0.31468 0 2.39158 0.16367 0 1.0402 -0.16189 0.45609 -2.88707
LEU_1013 -6.52512 1.11897 2.5137 -0.46362 0.15871 0.09681 1.90696 -1.69815 -0.0037 -0.01622 -0.63722 0.22818 0 0 0 0 0 -0.07782 0.55005 0.46085 0 -0.12096 0 0.18072 -0.38172 1.30614 -1.40345
PRO_1014 -3.31692 0.82115 1.74434 -0.07267 0 0.04452 0.83367 -0.8314 -0 -0 0.28906 0.59363 0 0 0 0 0 -0.225 0.03806 0.2271 0 -0.82006 0 -2.4119 0.09962 1.21036 -1.77643
THR_1015 -4.16149 0.6007 1.73452 -0.2018 0.10449 0.07654 1.00764 -1.10999 -0 -0 -0.26284 -0.76685 0 0 0 0 0 -0.06894 0.00376 0.1102 0 0.14085 2.2995 -1.0874 0.63932 0.47134 -0.47044
VAL_1016 -6.99034 1.73451 1.20143 -0.29845 0.38965 0.0766 1.73802 -1.80097 -0.0037 -0.01622 -0.79791 -0.56259 0 0 0 0 0 0.89911 0.10912 0.20849 0 -0.32097 0 1.9342 0.58209 1.17193 -0.746
PRO_1017 -3.8828 0.79402 0.90114 -0.13444 0.00048 0.09733 0.42911 -0.73159 -0.0126 -0.09949 -0.82378 0.20465 0 0 0 0 0 -0.05175 0.01374 0.20136 0 -1.06139 0 -2.4119 -0.25722 1.11764 -5.70749
ILE_1018 -7.45677 1.30996 1.61794 -0.48496 0.44038 0.10504 1.7268 -1.67605 -0.00083 -0.00989 -1.30719 0.02647 0 0 0 0 0 -0.07495 0.16799 0.38273 0 -0.74632 0 0.73287 -0.61188 0.43151 -5.42716
GLU_1019 -3.31085 0.2482 4.50109 -0.40026 0.08902 0.75471 1.85793 -1.76266 -0.01704 -0.18103 -2.56627 -0.83074 0 0 0 -0.62772 0 -0.01591 0.01247 0 3.30694 0.29224 0 -2.7348 0.19887 0.50081 -0.68497
PHE_1020 -8.24285 1.33552 2.84791 -0.5086 0.3078 0.19817 2.08096 -2.22234 -0 -0 -1.3008 -0.09595 0 0 0 0 0 -0.07331 0.35664 0 3.04461 0.16619 0 1.0402 0.33397 0.69979 -0.0321
SER_1021 -2.39132 0.26672 3.06865 -0.02976 0.00044 0.04978 0.8391 -1.39712 -0.01655 -0.16639 0.04526 -0.96246 0 0 0 0 0 -0.08248 0.00014 0.15395 0 -0.33578 0.61963 -0.77834 -0.34113 0.52594 -0.93172
LYS_1022 -5.26912 0.64214 5.99891 -0.53028 0.27484 0.27535 1.81769 -2.49484 -0 -0 -2.21734 0.1641 0 0 0 0 0 -0.06216 0.07947 2.46466 0 0.0844 0 -1.5107 -0.32569 0.34453 -0.26402
GLY_1023 -2.14038 0.10226 2.0972 -4e-05 0 0 1.11895 -1.11036 -0 -0 -1.06874 -0.3724 0 0 0 0 0 -0.06332 0 0 0 0.05804 0 0.83697 0.60797 0.42881 0.49496
PHE_1024 -7.48569 0.6846 3.11741 -1.09488 0.11589 0.70461 1.81771 -2.2426 -0 -0 -1.32525 -0.07988 0 0 -1.90784 0 0 -0.0031 0.01015 0 1.6783 -0.39685 0 1.0402 0.5196 0.4651 -4.38252
SER_1025 -4.08053 0.4842 4.02176 -0.03225 0.00014 0.05757 1.7136 -1.84754 -0 -0 -1.04753 -0.94429 0 0 -0.57899 0 0 0.00684 1e-05 0.67842 0 0.37852 0.6007 -0.77834 -0.08737 0.41369 -1.04139
LYS_1026 -5.66137 0.5185 6.30507 -0.40523 0.06631 0.20845 3.14734 -2.56912 -0.00043 -0.00079 -3.04333 0.11868 0 0 0 -1.26976 0 -0.05062 0.08314 1.48303 0 -0.02777 0 -1.5107 -0.26651 0.28471 -2.59039
LYS_1027 -6.85476 0.89313 6.71798 -0.34008 0.06467 0.19936 2.21161 -2.70434 -0.0003 -0.00146 -1.95043 -0.21011 0 0 -0.57899 0 0 0.08696 0.08212 1.67653 0 -0.01255 0 -1.5107 -0.44838 0.36461 -2.31514
ARG_1028 -7.67771 0.62466 7.08228 -0.44994 0.06757 0.26534 3.94649 -3.31511 -0 -0 -5.41807 -0.04321 0 0 -0.94797 -0.66273 0 -0.04912 0.10748 2.02474 0 -0.22361 0 -1.2888 -0.15936 0.53333 -5.58373
ILE_1029 -8.59181 1.12737 2.29346 -0.47626 0.26801 0.09076 2.25742 -2.43481 -0.00166 -0.00492 -0.61706 0.37119 0 0 0 0 0 -0.01537 0.00411 0.81832 0 0.33489 0 0.73287 -0.1381 1.08287 -2.89873
ASP_1030 -5.23025 0.87622 4.57435 -0.12029 0.05119 0.3754 1.61013 -2.37279 -0.00071 -0.00285 -0.59136 -0.28837 0 0 0 0 0 0.29063 0.01481 0 2.52682 -0.4651 0 -2.3716 -0.43886 1.06949 -0.49313
HIS_1031 -7.53722 0.76857 6.02807 -0.37483 0.00792 0.46858 3.11489 -3.19838 -0 -0 -2.95443 -0.00044 0 0 -0.47034 0 0 0.19781 0.00043 0 1.8588 -0.34179 0 -0.45461 -0.10031 0.82035 -2.16694
ARG_1032 -9.34417 0.87103 6.71956 -0.82843 0.10571 0.54664 3.36677 -3.58452 -0 -0 -1.72983 0.35479 0 0 0 0 0 -0.04489 0.29912 3.40357 0 -0.16635 0 -1.2888 -0.04776 0.99742 -0.37013
HIS_1033 -7.37722 1.10939 7.08978 -0.69342 0.02775 0.72599 2.19114 -3.56039 -0.00166 -0.00492 -1.07453 -0.82899 0 0 0 0 0 0.01311 0.00048 0 2.42234 0.1331 0 -0.45461 -0.39459 0.98735 0.3101
HIS_D_1034 -7.42355 0.62989 7.27442 -0.38902 0.01234 0.45431 3.03203 -3.70385 -0.00134 -0.02225 -2.67365 -0.36542 0 0 0 -0.20175 0 0.0465 0.01037 0 2.24999 -0.06508 0 -0.45461 -0.13664 0.7562 -0.9711
ALA_1035 -7.35629 0.75537 4.44159 -0.0222 0 0 2.68286 -3.37344 -0 -0 -1.31764 -0.37659 0 0 0 0 0 -0.05968 0 0 0 -0.32913 0 1.8394 -0.2982 0.47742 -2.93651
LEU_1036 -9.54625 1.23356 4.8867 -0.47493 0.22973 0.10621 2.77213 -3.36961 -0.01101 -0.1118 -2.09083 0.23594 0 0 0 0 0 0.23428 0.05227 0.50309 0 -0.20979 0 0.18072 -0.30719 0.56792 -5.11887
ASP_1037 -5.71572 0.3614 7.19284 -0.10903 0.0124 0.33478 4.21242 -3.37885 -0 -0 -5.44022 -0.31263 0 0 0 -0.74281 0 -0.01882 0.12249 0 1.71818 0.14829 0 -2.3716 -0.1843 0.55035 -3.62082
ALA_1038 -7.83792 1.79374 4.03441 -0.01994 0 0 2.76538 -3.61698 -0 -0 -2.38939 -0.36848 0 0 0 0 0 0.16178 0 0 0 -0.29141 0 1.8394 -0.42432 0.65762 -3.69611
LEU_1039 -9.85437 1.15984 3.61319 -0.44675 0.08676 0.1124 2.83507 -3.16777 -0 -0 -1.33481 0.15924 0 0 0 0 0 0.05532 0.26303 0.29464 0 -0.27008 0 0.18072 -0.42963 0.89983 -5.84339
VAL_1040 -8.44548 1.16103 3.63354 -0.30293 0.24741 0.06929 3.12767 -2.91895 -0 -0 -2.4959 -0.13264 0 0 0 0 0 -0.05812 0.09051 0.18051 0 -0.3635 0 1.9342 -0.1972 0.69122 -3.77934
ILE_1041 -10.0694 1.50901 5.52357 -0.49889 0.3627 0.10121 3.59555 -3.76678 -0 -0 -2.86416 0.06906 0 0 0 0 0 -0.01141 0.07334 0.87976 0 -0.14766 0 0.73287 4e-05 0.60559 -3.90561
ALA_1042 -6.4809 0.65567 3.40108 -0.02541 0.0006 0 2.09298 -2.77855 -0 -0 -1.87098 -0.41544 0 0 -0.30592 0 0 -0.13938 0 0 0 -0.17923 0 1.8394 -0.17819 0.53132 -3.85297
CYS_1043 -7.00945 1.03439 4.12625 -0.06119 0.0034 0.02108 2.74053 -2.29905 -0.02173 -0.13721 -3.06941 -0.36003 0 0 0 0 0 -0.03851 0.04097 0.49609 0 0.17878 0 3.6196 -0.44878 0.36413 -0.82014
ALA_1044 -3.86376 0.25482 2.46731 -0.03064 0.01301 0 1.71957 -1.80992 -0 -0 -0.77404 -0.48896 0 0 0 0 0 0.00224 0 0 0 -0.10509 0 1.8394 -0.06694 0.29093 -0.55207
THR_1045 -5.68209 0.5823 5.41475 -0.20247 0.10409 0.0748 3.26518 -2.81417 -0.06591 -0.45626 -4.6456 -1.07409 0 0 0 -0.77969 0 0.1382 0.04422 1.00251 0 -0.80071 2.60183 -1.0874 0.2355 0.66925 -3.47578
THR_1046 -4.11701 0.13987 3.92178 -0.19634 0.14064 0.07268 1.88824 -1.99924 -0.00572 -0.05289 -2.42305 -0.46326 0 0 0 -0.64393 0 0.01641 0.001 0.06421 0 0.05648 2.29191 -1.0874 0.27752 0.81658 -1.30153
ASP_1047 -5.13743 0.34525 7.03814 -0.2424 0.00386 0.78873 3.18689 -2.99627 -0.02555 -0.18943 -3.25162 0.08115 0 0 0 -0.72794 0 0.00814 0.13766 0 3.38037 0.0906 0 -2.3716 0.10054 0.38822 0.60733
HIS_D_1048 -7.6464 0.5159 6.88164 -0.35123 0.01208 0.42208 3.68134 -3.44451 -0 -0 -2.5235 -0.46509 0 0 -1.23695 0 0 0.15648 0.1685 0 2.33685 0.07036 0 -0.45461 -0.23541 0.2894 -1.82307
VAL_1049 -6.37952 0.54039 4.2097 -0.32067 0.30555 0.07425 2.63912 -2.75437 -0 -0 -2.60333 -0.2464 0 0 0 0 0 -0.0575 0.04538 0.08021 0 -0.29942 0 1.9342 -0.17771 0.38964 -2.62049
ASN_1050 -5.4871 0.17559 6.49515 -0.17978 0.04197 0.26885 3.1672 -3.1885 -0.02089 -0.15729 -3.07106 -0.31752 0 0 0 -0.92221 0 0.17358 0.0005 0 1.41529 0.321 0 -0.93687 -0.05339 0.3796 -1.89589
LEU_1051 -6.16458 0.47886 6.10128 -0.68794 0.21298 0.25506 2.84353 -2.99447 -0 -0 -2.49133 0.11193 0 0 0 0 0 0.00693 0.0212 0.84524 0 -0.21957 0 0.18072 -0.02872 0.30567 -1.22322
LEU_1052 -7.10003 0.35029 5.81532 -0.49156 0.24879 0.119 3.22083 -3.17378 -0.01106 -0.1243 -3.33991 0.22403 0 0 0 0 0 0.028 0.00474 0.31446 0 -0.27784 0 0.18072 -0.21079 0.27251 -3.95057
ASN_1053 -5.92675 0.28511 6.05336 -0.31237 0.00826 0.59174 3.14527 -3.09604 -0.01763 -0.13651 -2.63418 -0.13839 0 0 0 0 0 0.01929 0.00635 0 2.48128 0.61972 0 -0.93687 0.09637 0.23585 0.34384
ASN_1054 -4.81359 0.20876 5.60963 -0.18045 0.04014 0.2684 2.64128 -2.78183 -0 -0 -2.38657 -0.2912 0 0 0 0 0 0.05179 0.00038 0 1.42132 0.39187 0 -0.93687 0.32086 0.18209 -0.25399
GLN_1055 -6.09327 0.34123 6.04298 -0.27215 0.05932 0.20899 2.73545 -2.97946 -0.01106 -0.1243 -2.82342 -0.52905 0 0 0 0 0 -0.00215 0.05489 0 2.72153 -0.15348 0 -0.18838 -0.09527 0.20596 -0.90163
SER_1056 -6.56648 0.49647 7.23801 -0.03102 0.00023 0.02124 3.26726 -3.35463 -0.01373 -0.12625 -3.03422 -0.01378 0 0 0 0 0 0.16644 6e-05 0.49186 0 0.30969 1.80329 -0.77834 -0.13634 0.31356 0.05332
ALA_1057 -5.04694 0.35158 5.27317 -0.02154 0 0 2.72745 -2.84096 -0 -0 -1.79245 -0.35936 0 0 0 0 0 0.03018 0 0 0 -0.17917 0 1.8394 -0.15231 0.29306 0.1221
LYS_1058 -4.52843 0.20104 5.51714 -0.29856 0.02452 0.13068 2.65699 -2.53063 -0 -0 -2.73301 -0.04116 0 0 0 0 0 0.0881 0.0079 1.72534 0 -0.01497 0 -1.5107 -0.39788 0.22942 -1.47421
SER_1059 -4.46765 0.35297 5.64096 -0.02469 0 0.05773 2.79543 -2.61917 -0.00387 -0.02328 -2.6233 -0.63329 0 0 0 0 0 -0.01416 0.00778 0.6416 0 0.3429 0.60393 -0.77834 -0.06733 0.28566 -0.52612
ASP_1060 -6.37565 0.22571 9.18209 -0.08917 0.00081 0.25816 3.71671 -3.86344 -0.00371 -0.05475 -5.55989 -0.4808 0 0 -1.95803 0 0 0.05386 0.01893 0 2.08588 0.14998 0 -2.3716 0.13396 0.60036 -4.33059
THR_1061 -4.51516 0.22597 5.47551 -0.21268 0.18058 0.07921 2.12756 -2.39827 -0.0176 -0.12549 -2.61294 -0.49661 0 0 0 -0.6065 0 0.08201 0.09029 0.22117 0 0.02042 4.08614 -1.0874 0.16052 0.82832 1.50504
LYS_1062 -4.82154 0.31749 4.94876 -0.55352 0.20971 0.37979 2.39667 -2.31326 -0.02863 -0.14698 -2.94516 -0.03012 0 0 0 0 0 -0.02998 0.01785 1.8434 0 -0.04996 0 -1.5107 0.11746 0.95089 -1.24784
ARG_1063 -6.06752 0.3217 6.31239 -0.89636 0.37831 0.73431 3.50481 -2.92783 -0 -0 -3.40156 0.00806 0 0 0 -1.22583 0 -0.04105 0.02508 3.05109 0 -0.17444 0 -1.2888 -0.34687 0.95201 -1.0825
TYR_1064 -7.6314 0.72535 5.74353 -0.90933 0.12224 0.32718 2.23656 -2.82389 -0.00614 -0.04201 -1.02137 -0.27813 0 0 0 0 0 0.00664 0.05051 0 1.90882 -0.46876 0.0034 1.2797 -0.17826 0.48499 -0.47037
ASP_1065 -4.66393 0.23228 6.4926 -0.10318 0.00286 0.30794 2.8448 -2.84469 -0.02863 -0.14698 -4.68566 -0.34414 0 0 0 -0.72071 0 -0.01345 0.00184 0 1.74846 0.1563 0 -2.3716 -0.06748 0.27977 -3.9236
LEU_1066 -6.17049 0.43688 5.70199 -0.47446 0.20447 0.11146 2.74459 -2.78334 -0 -0 -2.00891 0.20109 0 0 0 0 0 0.05777 0.0433 0.35098 0 -0.27823 0 0.18072 -0.31186 0.3161 -1.67793
LYS_1067 -6.79077 0.70998 8.38535 -0.44115 0.08139 0.2596 4.05934 -3.47934 -0 -0 -5.32528 -0.16879 0 0 0 0 0 0.00144 0.02671 2.14537 0 0.01712 0 -1.5107 -0.343 0.42143 -1.95129
LYS_1068 -6.20854 0.31958 7.75877 -0.50518 0.12543 0.29311 3.75298 -3.24328 -0 -2e-05 -4.4153 0.17884 0 0 0 -0.72884 0 0.04705 0.16346 2.49987 0 -0.00298 0 -1.5107 -0.39695 0.48926 -1.38345
LYS_1069 -4.68215 0.21896 5.22999 -0.296 0.02887 0.13025 2.43176 -2.41292 -0 -0 -2.05454 -0.0231 0 0 0 0 0 0.07654 0.00382 1.74993 0 -0.00559 0 -1.5107 -0.4172 0.32949 -1.2026
LEU_1070 -8.96799 0.92148 4.85181 -0.47031 0.20209 0.11576 2.95629 -3.15082 -0 -0 -2.68298 0.2066 0 0 0 0 0 0.26106 0.13863 0.28761 0 -0.3057 0 0.18072 -0.39558 0.38256 -5.46877
MET_1071 -7.65107 0.44657 7.11621 -0.30513 0.07353 0.0325 2.98626 -3.06079 -0.00681 -0.06713 -2.19261 -0.08624 0 0 0 0 0 0.12372 0.04224 1.14715 0 0.02007 0 0.60916 -0.21531 0.48314 -0.50453
LYS_1072 -4.19031 0.21514 5.01552 -0.29281 0.0266 0.12531 2.50782 -2.33489 -0 -0 -1.81335 -0.02658 0 0 0 0 0 0.31584 0.00201 1.7502 0 0.02361 0 -1.5107 -0.20985 0.38545 -0.01098
PHE_1073 -6.80771 0.66169 4.49155 -0.91123 0.05195 0.27694 2.96378 -2.85111 -0.01112 -0.07053 -2.10955 -0.08151 0 0 0 0 0 0.00942 0.31522 0 1.75296 -0.49351 0 1.0402 -0.13012 0.34287 -1.55984
GLU_1074 -9.19322 0.97669 9.84942 -0.58105 0.10938 1.0318 4.44443 -4.31947 -0.02626 -0.19949 -5.07921 -0.71072 0 0 0 -0.49158 0 -0.02696 0.00653 0 3.63756 -0.09056 0 -2.7348 -0.03188 0.57679 -2.85258
LYS_1075 -5.3484 0.39015 6.70144 -0.47223 0.07332 0.29028 3.44932 -3.0589 -0 -0 -3.66576 0.1412 0 0 0 -0.95146 0 -0.03112 0.02682 2.51377 0 0.0397 0 -1.5107 -0.21691 0.59562 -1.03387
VAL_1076 -3.63334 0.20835 3.42484 -0.31632 0.22245 0.07256 1.5284 -1.85821 -0 -0 -1.03864 -0.12849 0 0 0 0 0 -0.03606 0.00135 0.07853 0 -0.24557 0 1.9342 -0.20174 0.39584 0.40815
VAL_1077 -5.8118 0.65896 3.08063 -0.24472 0.10662 0.03781 2.48274 -2.43719 -0 -0 -2.1525 0.294 0 0 0 0 0 -0.01868 0.0049 1.06478 0 -0.33547 0 1.9342 -0.06879 0.64772 -0.75678
TYR_1078 -9.24921 1.2611 6.6437 -1.15545 0.21059 0.51799 3.77729 -3.62853 -0.01112 -0.07053 -3.43012 -0.28802 0 0 -0.77695 -0.74358 0 -0.00285 0.50459 0 2.1711 -0.35098 0.00695 1.2797 0.10516 0.95008 -2.27909
HIS_D_1079 -5.32815 0.38671 5.09635 -0.40253 0.02159 0.50576 2.36392 -2.53847 -0.01949 -0.10927 -2.07213 -0.4488 0 0 0 -0.95146 0 -0.12515 0.00216 0 2.68203 0.0667 0 -0.45461 0.12396 0.70652 -0.49433
HIS_D_1080 -2.58287 0.40124 2.8129 -0.43846 0.02465 0.58446 1.07601 -1.39916 -0.00182 -0.01463 -1.56452 -0.27997 0 0 0 0 0 -0.03755 0.03072 0 1.53027 -0.42888 0 -0.45461 -0.10708 0.36946 -0.47984
THR_1081 -4.09238 0.56746 3.00493 -0.15945 0.07333 0.05758 1.72623 -1.89841 -0.00182 -0.01463 -2.18636 -0.93932 0 0 -0.95699 0 0 -0.0294 0.00318 0.24274 0 -0.47059 2.32295 -1.0874 0.43368 0.38624 -3.01842
GLN_1082 -4.6617 0.5383 3.8468 -0.57053 0.13316 0.54093 2.03508 -1.76974 -0 -0 -3.32034 -0.75349 0 0 -0.95699 -0.78064 0 -0.00717 0.07558 0 4.35721 0.04718 0 -0.18838 0.64477 0.38242 -0.40755
THR_1083 -4.4112 0.27566 2.52311 -0.0985 0.06175 0.06863 0.93716 -1.50638 -0 -0 -1.21792 -0.71561 0 0 0 -0.49158 0 0.04248 0.00052 0.10148 0 -0.48429 2.42785 -1.0874 -0.15927 0.29669 -3.43682
GLY_1084 -2.99794 0.19438 2.46638 -0.0017 0 0 1.00981 -1.21391 -0 -0 -1.13084 -0.35507 0 0 -0.43643 0 0 -0.04566 0 0 0 -1.5157 0 0.83697 0.1659 0.24369 -2.78013
GLU_1085 -5.3168 0.65907 6.60967 -0.18622 0.0224 0.25321 3.19488 -2.60934 -0.00102 -0.00305 -3.27413 -0.65104 0 0 -0.8542 -0.67063 0 0.20033 0.02744 0 3.18414 -0.06004 0 -2.7348 0.40587 0.32973 -1.47454
LYS_1086 -5.16551 0.34836 5.77093 -0.53357 0.26 0.23557 2.11132 -2.29345 -0.07358 -0.35711 -3.50802 0.70984 0 0 -0.58257 -0.58754 0 0.04539 0.01603 2.60295 0 0.21948 0 -1.5107 -0.07901 0.49472 -1.87646
ILE_1087 -7.27918 0.65107 4.44714 -0.53944 0.3224 0.14756 2.71407 -2.59262 -0 -0 -1.55108 -0.11924 0 0 -0.65722 0 0 0.02977 0.05462 0.47564 0 -0.21423 0 0.73287 -0.13382 0.59447 -2.91722
GLU_1088 -3.26976 0.61628 4.0602 -0.34396 0.09206 0.4248 1.80013 -1.77987 -0 -0 -3.10371 -0.64452 0 0 0 0 0 -0.02806 0.01963 0 3.17633 -0.19882 0 -2.7348 -0.24739 0.48462 -1.67683
ARG_1089 -4.7131 0.31595 3.3675 -0.74224 0.13902 0.52694 0.88202 -1.69614 -0.02337 -0.15322 0.44751 0.14645 0 0 0 0 0 -0.02615 0.07238 2.69752 0 -0.14063 0 -1.2888 -0.13226 0.3507 0.03009
GLU_1090 -4.92243 0.39229 6.29937 -0.21578 0.09618 0.35401 2.70252 -2.51251 -0.01478 -0.16159 -3.53602 -0.56065 0 0 -0.65722 0 0 -0.05016 0.25592 0 3.58955 -0.06012 0 -2.7348 -0.22395 0.62674 -1.33345
ILE_1091 -5.83118 0.90276 4.36572 -0.52536 0.61392 0.1141 2.87761 -2.29738 -0.02794 -0.16325 -2.45761 -0.0482 0 0 0 0 0 0.58878 0.00817 0.57893 0 -0.44833 0 0.73287 5.509 2.00534 6.49796
PRO_1092 -2.87026 0.53541 1.69002 -0.06748 0 0.04156 0.48687 -0.8042 -0 -0 -0.5 0.56924 0 0 0 0 0 -0.1803 0.01038 0.17111 0 -0.8275 0 -2.4119 6.10745 2.12715 4.07755
LYS_1093 -5.04977 0.3692 5.75205 -0.49445 0.10624 0.31264 3.23607 -2.50003 -0.01241 -0.0304 -3.35517 0.21019 0 0 -0.50923 0 0 0.07252 0.12601 2.12854 0 -0.10231 0 -1.5107 0.03614 0.82107 -0.3938
GLN_1094 -7.80447 1.07728 5.14603 -0.26852 0.03454 0.2014 2.54972 -2.74095 -0.04313 -0.18806 -1.27343 -0.40763 0 0 0 0 0 -0.09034 0.01975 0 2.9453 -0.23945 0 -0.18838 -0.49401 0.67505 -1.08929
PHE_1095 -4.68699 0.63286 2.91599 -0.68382 0.13228 0.38523 1.12321 -1.71458 -0.02794 -0.16325 -0.64991 0.0092 0 0 0 0 0 -0.00183 0.17069 0 2.53397 0.17485 0 1.0402 -0.26238 0.76639 1.69418
LEU_1096 -6.67942 0.94998 2.05838 -0.52437 0.25777 0.16184 1.6962 -1.79382 -0 -0 -1.75646 0.14804 0 0 0 0 0 -0.05723 0.03443 0.08962 0 -0.14178 0 0.18072 -0.35794 1.01237 -4.72168
LYS_1097 -7.23055 1.30131 5.46195 -0.42221 0.05705 0.21064 1.55222 -2.33875 -0.0094 -0.04994 -1.69288 0.37208 0 0 -0.53582 0 0 -0.01161 0.13229 2.45955 0 0.00055 0 -1.5107 0.06726 2.0291 -0.15786
PRO_1098 -6.26752 1.57383 2.4805 -0.18853 0.00628 0.13392 0.93303 -1.22073 -0.00063 -0.0074 0.60648 0.04815 0 0 0 0 0 0.80837 0.01218 0.28825 0 -0.65473 0 -2.4119 0.30957 2.96572 -0.58517
TRP_1099 -12.4777 3.11118 2.89694 -0.7335 0.33765 0.38263 2.07262 -2.68582 -0.01101 -0.1118 0.61395 -0.01955 0 0 0 0 0 0.01336 0.00028 0 3.11764 0.81865 0 1.6906 5.53086 5.21885 9.76585
GLU_1100 -5.45806 1.38411 5.31647 -0.38693 0.11576 0.64853 2.73007 -2.34937 -0.01582 -0.06586 -3.06075 -0.93914 0 0 0 -0.42085 0 0.12757 0.15052 0 3.08113 1.42146 0 -2.7348 11.1232 4.71481 15.382
LYS_1101 -4.28966 0.5067 4.83634 -0.32292 0.04064 0.15351 2.35509 -2.1675 -0.01582 -0.06586 -2.07456 0.12204 0 0 0 0 0 -0.07195 0.14057 1.65401 0 -0.07432 0 -1.5107 5.35061 1.26725 5.83347
PHE_1102 -9.58242 1.57852 3.53462 -0.91843 0.14043 0.5501 1.77989 -2.53537 -0 -0 -0.87192 0.21026 0 0 0 0 0 0.09005 0.06147 0 4.22315 -0.00737 0 1.0402 -0.4188 0.54099 -0.58462
THR_1103 -7.19743 0.96727 6.90108 -0.19363 0.14285 0.10379 2.99845 -3.54225 -0 -0 -2.93356 -0.15172 0 0 0 0 0 0.07492 0.25891 1.59684 0 0.0422 2.42297 -1.0874 -0.19406 1.15057 1.35981
VAL_1104 -5.80233 0.65804 5.19186 -0.29203 0.17449 0.06192 2.49882 -2.8558 -0 -0 -0.7286 -0.04516 0 0 0 0 0 0.10091 0.01619 0.05157 0 -0.41804 0 1.9342 0.10778 1.04629 1.70012
ASP_1105 -4.92943 0.3391 5.4638 -0.10985 0.00868 0.33205 2.33441 -2.6396 -0.00782 -0.08094 -1.58803 -0.44582 0 0 -0.64831 0 0 0.11796 4e-05 0 1.68812 0.16175 0 -2.3716 -0.06788 0.5139 -1.92946
ALA_1106 -5.89045 0.7872 4.65168 -0.01956 0 0 2.9638 -3.0343 -0 -0 -2.1071 -0.3312 0 0 0 0 0 -0.02961 0 0 0 -0.13916 0 1.8394 -0.25641 0.5876 -0.97812
LYS_1107 -5.16426 0.73239 6.64979 -0.52204 0.1947 0.26144 2.87496 -2.99392 -0 -0 -4.55444 -0.02906 0 0 0 0 0 -0.05093 0.09261 2.91247 0 -0.05349 0 -1.5107 -0.20962 0.67305 -0.69706
HIS_1108 -4.34706 0.20205 4.03774 -0.412 0.01776 0.49738 1.43521 -2.0543 -0.02027 -0.11592 -1.00977 -0.23604 0 0 0 0 0 -0.07723 0 0 1.89713 -0.10644 0 -0.45461 -0.34613 0.47166 -0.62085
ASN_1109 -6.26324 0.64997 5.83597 -0.2134 0.03385 0.34396 3.00585 -3.04016 -0.02847 -0.28279 -3.09862 -0.62775 0 0 -0.64831 -0.5682 0 -0.04781 0.03012 0 2.47514 -0.48607 0 -0.93687 -0.25509 0.32655 -3.79536
LEU_1110 -7.62841 1.10196 3.37875 -0.43221 0.05507 0.11495 1.86043 -2.51706 -0 -0 -0.64452 0.02343 0 0 0 0 0 0.01781 0.78397 1.4412 0 0.0836 0 0.18072 0.51875 0.7065 -0.95506
GLU_1111 -7.19348 0.88579 7.89044 -0.29813 0.07001 0.34681 2.98547 -3.46282 -1e-05 -0.00021 -3.30977 -0.36823 0 0 0 -0.57986 0 -0.03871 0.06097 0 3.38234 -0.16382 0 -2.7348 0.83203 0.93428 -0.76171
SER_1112 -5.84581 0.99048 6.24192 -0.08277 0.02904 0.12966 2.54626 -2.87467 -0.01527 -0.16012 -1.19602 -1.50453 0 0 0 0 0 0.07281 0.02056 0.62659 0 -0.05677 1.78662 -0.77834 1.96956 1.05379 2.95298
ILE_1113 -3.73681 0.19944 2.83893 -0.47465 0.33114 0.09841 0.61557 -1.49807 -0.0001 -0.00197 -0.05318 0.4369 0 0 0 0 0 -0.13004 0.02091 0.54147 0 0.04179 0 0.73287 1.50799 0.91591 2.3865
ILE_1114 -6.17166 0.8472 1.25131 -0.47528 0.37031 0.09695 1.4159 -1.4103 -0 -0 0.32619 0.24575 0 0 0 0 0 -0.06407 0.07096 0.55036 0 -0.60352 0 0.73287 -0.39602 0.53291 -2.68014
VAL_1115 -4.80988 0.45619 2.16057 -0.28489 0.19373 0.06993 0.73484 -1.77753 -0 -0 -0.34786 -0.61269 0 0 0 0 0 -0.03303 0.00105 0.22339 0 -0.53811 0 1.9342 -0.28971 0.44135 -2.47844
SER_1116 -2.46604 0.27148 1.07022 -0.03292 0 0.07485 0.12004 -0.67373 -0 -0 -0.25745 -0.42809 0 0 0 0 0 0.03039 0 0.65735 0 -0.07107 0.60025 -0.77834 -0.00429 0.25431 -1.63303
PHE_1117 -5.89938 0.83822 2.68548 -0.79009 0.07272 0.02353 0.80671 -1.73838 -0.01124 -0.03956 -0.17283 -0.58062 0 0 0 0 0 -0.02787 0.05953 0 1.80159 -0.2067 0 1.0402 0.38767 0.25936 -1.49166
LYS_1118 -2.6791 0.33303 1.05954 -0.3119 0.03943 0.15767 0.01711 -0.75685 -0 -0 0.15616 -0.16933 0 0 0 0 0 -0.0299 0.00336 2.24714 0 0.22536 0 -1.5107 0.32557 0.31883 -0.57457
GLN_1119 -5.11598 0.40876 3.72402 -0.36416 0.04139 0.23539 0.64726 -1.90252 -0.01061 -0.03726 -0.62125 -0.64813 0 0 -0.45888 0 0 0.00995 0.19462 0 2.92055 0.23362 0 -0.18838 0.18786 0.31065 -0.43313
ASN_1120 -2.09185 0.15269 1.90373 -0.19341 0.02647 0.32376 0.38969 -0.93224 -0 -0 0.63283 -1.02452 0 0 0 0 0 0.00426 0.02733 0 1.9177 -1.02731 0 -0.93687 -0.28068 0.28221 -0.82622
LEU_1121 -3.80894 0.41955 2.52481 -0.53033 0.2126 0.15562 0.42182 -1.32781 -0 -0 -0.36574 0.1406 0 0 -0.4362 0 0 -0.0744 0.13495 0.09318 0 -0.14221 0 0.18072 -0.80275 0.27542 -2.9291
ARG_1122 -2.2812 0.19383 2.31942 -0.91797 0.21686 0.66974 0.634 -1.09013 -0 -0 -0.6099 -0.06124 0 0 -0.4362 0 0 -0.00718 0.00591 1.71323 0 -0.20674 0 -1.2888 -0.37876 0.28939 -1.23574
VAL_1123 -2.00675 0.13543 1.0727 -0.27213 0.17156 0.0582 0.00476 -0.77622 -0 -0 -0.03487 -0.28624 0 0 0 0 0 -0.00048 0.00524 0.30174 0 -0.79714 0 1.9342 -0.2981 0.15808 -0.63
ILE_1124 -2.24462 0.11081 1.25622 -0.47786 0.31365 0.11008 0.0561 -0.80674 -0 -0 0.17026 -0.0352 0 0 0 0 0 -0.05611 0.00708 0.37539 0 -0.61579 0 0.73287 -0.45104 0.24474 -1.31017
ASN_1125 -2.09801 0.0606 1.61843 -0.17824 0.01074 0.25253 0.06806 -0.90165 -0 -0 -0.33378 -0.3949 0 0 0 0 0 -0.00884 2e-05 0 1.89309 0.19136 0 -0.93687 -0.20886 0.23315 -0.73318
LYS_1126 -3.41867 0.24524 2.12847 -0.45586 0.09631 0.24089 0.30603 -0.92031 -0 -0 0.01955 -0.06884 0 0 0 0 0 0.01575 0.0366 1.77989 0 0.00883 0 -1.5107 -0.05255 0.18309 -1.36626
ALA_1127 -2.99135 0.34468 2.84177 -0.02332 0 0 2.12058 -1.5684 -0 -0 -1.98124 -0.17491 0 0 0 0 0 -0.01542 0 0 0 -0.18935 0 1.8394 -0.41247 0.23921 0.02919
THR_1128 -2.76184 0.19779 3.01332 -0.206 0.18517 0.07828 1.56307 -1.51315 -0 -0 -1.16151 -0.79282 0 0 0 0 0 -0.07459 0.01562 0.12944 0 0.16951 2.29418 -1.0874 -0.03193 0.18934 0.20647
ASN_1129 -3.44485 0.29449 3.5361 -0.18533 0.02678 0.27815 1.43627 -1.77906 -0.00068 -0.02033 -0.6335 -0.31814 0 0 0 0 0 -0.08248 0.03708 0 1.45584 0.19038 0 -0.93687 0.28766 0.2141 0.3556
TYR_1130 -6.5233 0.67449 4.82514 -0.61464 0.0275 0.2942 2.86603 -2.61997 -0 -0 -1.94385 -0.21614 0 0 0 0 0 0.04822 3e-05 0 2.34669 0.00663 0.00068 1.2797 0.01181 0.32539 0.78862
TYR_1131 -7.85894 0.65085 6.06347 -0.94807 0.05109 0.35055 3.93904 -3.43183 -0 -0 -3.19978 -0.31384 0 0 -0.74568 -0.85667 0 0.00481 0.02607 0 1.79326 -0.43564 0.00919 1.2797 0.0847 0.36301 -3.17471
GLU_1132 -5.66542 0.31046 5.47962 -0.34556 0.06543 0.40877 2.32462 -2.73491 -0.01962 -0.15857 -1.97311 -0.62165 0 0 0 0 0 0.0534 0.03871 0 3.27325 -0.16407 0 -2.7348 -0.1735 0.36087 -2.27609
LYS_1133 -4.80784 0.25605 5.5918 -0.29605 0.0243 0.12881 2.48405 -2.56313 -0.01632 -0.15458 -1.78926 -0.02183 0 0 0 0 0 0.03895 0.02202 1.73041 0 -0.00737 0 -1.5107 -0.45188 0.31294 -1.02964
TYR_1134 -5.73624 0.34833 5.63717 -0.53941 0.10943 0.24234 3.03087 -2.85861 -0 -0 -3.17863 -0.31484 0 0 0 0 0 0.17914 0.00022 0 2.82081 0.1384 0.00169 1.2797 -0.35921 0.27363 1.07478
VAL_1135 -8.4968 1.1705 5.12627 -0.3113 0.23779 0.07072 3.12539 -3.48816 -0 -0 -2.09379 -0.07557 0 0 0 0 0 -0.06089 0.02247 0.04731 0 -0.31516 0 1.9342 -0.16545 0.52345 -2.74901
GLU_1136 -4.17229 0.26929 4.97245 -0.21795 0.02346 0.29899 1.78204 -2.26283 -0.03526 -0.29283 -1.90365 -0.5859 0 0 -0.42232 0 0 0.09282 0.00945 0 3.08984 -0.28554 0 -2.7348 -0.33509 0.54919 -2.16093
LYS_1137 -3.99327 0.22531 6.06343 -0.49348 0.11035 0.32671 2.167 -2.48125 -0 -0 -3.63574 0.30717 0 0 0 -0.70812 0 0.14179 0.62946 2.20744 0 0.0408 0 -1.5107 0.00731 0.4902 -0.10558
ASP_1138 -3.28146 0.19535 5.4886 -0.1103 0.00256 0.33721 2.39218 -2.22022 -0 -0 -4.08239 -0.27294 0 0 0 -0.70812 0 -0.03666 0.06056 0 1.99694 -0.23741 0 -2.3716 0.25461 0.61334 -1.97976
GLY_1139 -4.05769 0.41226 4.05461 -0.00011 0 0 2.36996 -2.23524 -0 -0 -2.04779 -0.39063 0 0 0 0 0 0.18625 0 0 0 0.55718 0 0.83697 0.40232 0.60363 0.6917
THR_1140 -3.77551 0.5144 3.94308 -0.18993 0.12875 0.09584 1.6974 -1.90716 -0 -0 -1.12228 -0.30956 0 0 -0.42232 0 0 -0.07406 0.47629 1.55816 0 0.34923 2.32651 -1.0874 0.4257 0.54187 3.169
LYS_1141 -2.23352 0.37577 1.85128 -0.3275 0.04686 0.1863 0.1209 -0.98818 -0.01949 -0.16217 0.07507 -0.19301 0 0 0 0 0 0.04355 0.00048 1.75964 0 -0.05785 0 -1.5107 -0.28995 0.32348 -0.99905
ASN_1142 -4.97389 0.39557 5.81588 -0.20638 0.01185 0.33923 2.78691 -2.63041 -0.01213 -0.06939 -3.30333 -0.60731 0 0 0 -0.8175 0 0.00317 0 0 3.73325 -0.55323 0 -0.93687 0.23853 0.23915 -0.5469
LYS_1143 -2.3365 0.31974 3.42109 -0.39748 0.06144 0.19838 1.34073 -1.49288 -0 -0 -0.10265 0.11803 0 0 0 0 0 -0.09916 0.00493 1.57969 0 -0.03046 0 -1.5107 0.16179 0.28887 1.52488
GLU_1144 -5.32019 0.55265 6.16932 -0.55368 0.16661 1.4759 1.51592 -2.55474 -0.00736 -0.09279 -1.46313 -2.93908 0 0 0 -0.8175 0 -0.08325 0.00567 0 3.17867 -0.21347 0 -2.7348 -0.45204 0.25466 -3.91263
ARG_1145 -7.57981 1.14434 5.10109 -1.01259 0.2418 0.6804 2.50258 -2.4267 -0.02621 -0.1604 -2.26478 0.2099 0 0 -0.74568 -0.6008 0 -0.03168 0.19236 3.30806 0 -0.16063 0 -1.2888 -0.39944 0.43037 -2.88661
VAL_1146 -4.19593 0.56087 1.47792 -0.27119 0.17277 0.0576 0.99445 -1.3214 -0.00029 -0.00855 -0.48986 -0.30029 0 0 0 0 0 -0.00724 0.00248 0.3243 0 -0.77797 0 1.9342 -0.48394 0.44809 -1.88397
GLU_1147 -4.41025 0.43594 4.09894 -0.38493 0.23692 0.57529 0.94336 -1.84369 -0.00989 -0.10822 -1.69937 -0.59019 0 0 0 0 0 0.00088 0.29442 0 4.44115 -0.03297 0 -2.7348 -0.14659 0.31739 -0.61661
GLN_1148 -1.61641 0.15097 1.42757 -0.75187 0.27006 1.07694 0.45958 -0.78556 -0.00029 -0.00855 0.07453 -2.3017 0 0 0 0 0 -0.03629 0.02325 0 3.11189 -0.11868 0 -0.18838 -0.19706 0.33581 0.92583
ALA_1149 -2.35593 0.29174 2.07617 -0.02787 0.00567 0 0.71699 -1.17214 -0.00714 -0.10478 -0.40893 -0.43546 0 0 0 0 0 -0.01789 0 0 0 0.10349 0 1.8394 -0.55044 0.31369 0.26659
GLY_1150 -2.33311 0.26049 2.50976 -0.00022 0 0 0.90045 -1.29088 -0.00989 -0.10822 -0.31703 -0.26933 0 0 0 0 0 -0.01507 0 0 0 0.70626 0 0.83697 -0.13567 0.30104 1.03552
THR_1151 -3.94153 0.52116 3.04692 -0.11074 0.05142 0.06582 1.23758 -1.60886 -0.00714 -0.10478 0.05924 -1.42134 0 0 -0.58526 0 0 -0.03886 0.00216 0.14322 0 -0.67687 2.29975 -1.0874 0.24953 0.86714 -1.03885
ASN_1152 -2.95663 0.38978 2.8308 -0.19811 0.02832 0.3324 1.1942 -1.44257 -0 -0 -0.21205 -1.01759 0 0 0 -0.41022 0 -0.05078 0.10327 0 1.81019 -0.94786 0 -0.93687 -0.34085 0.8674 -0.95717
TRP_1153 -4.11062 0.45858 3.16328 -0.73084 0.10168 0.42301 1.15221 -1.52113 -0 -0 -1.08566 -0.42348 0 0 -0.58526 0 0 -0.02722 0.04591 0 2.86395 -0.05266 0 1.6906 -0.64926 0.42113 1.13423
ALA_1154 -2.84702 0.1642 1.72552 -0.02014 0 0 0.92539 -1.20505 -0 -0 -0.30442 -0.43816 0 0 0 0 0 0.04452 0 0 0 -0.46927 0 1.8394 -0.21407 0.39829 -0.40082
ILE_1155 -4.71977 0.92035 2.29463 -0.46609 0.40666 0.08784 1.62338 -1.4397 -0 -0 -1.36909 0.477 0 0 -0.91707 0 0 -0.09364 0.02738 0.51221 0 -0.3181 0 0.73287 -0.27507 0.33868 -2.17754
ARG_1156 -6.74223 0.61566 5.34119 -0.73318 0.09044 0.52571 2.81505 -2.48032 -0.02621 -0.1604 -2.86853 0.01964 0 0 0 -0.6661 0 -0.02285 0.28955 2.29762 0 0.12089 0 -1.2888 0.20465 0.77889 -1.88932
LYS_1157 -3.79498 0.85305 3.93904 -0.41517 0.04935 0.23283 1.56285 -1.80962 -0.00804 -0.06199 -0.49656 0.04141 0 0 0 0 0 0.33506 0.04068 1.49845 0 -0.02778 0 -1.5107 6.17173 2.54692 9.14653
PRO_1158 -3.50743 0.82599 2.52759 -0.07536 0 0.0458 0.46431 -0.93118 -0 -0 -0.28124 0.63385 0 0 0 0 0 -0.13021 0.00276 0.53816 0 -0.2549 0 -2.4119 5.43212 2.19283 5.07119
MET_1159 -6.89219 0.97285 4.6788 -0.43565 0.18679 -0.00569 2.02397 -2.15834 -0 -0 -1.02412 0.13427 0 0 0 0 0 0.05806 0.03152 1.81176 0 0.41302 0 0.60916 1.23547 0.5657 2.20539
HIS_1160 -7.26984 1.58965 5.0221 -0.43439 0.01349 0.46579 2.2819 -2.69959 -0 -4e-05 -0.73604 -0.51883 0 0 0 0 0 16.4166 0.16134 0 3.05785 0.00442 0 -0.45461 1.46459 10.1661 28.5304
LYS_1161 -5.89306 0.98893 5.47827 -0.47062 0.40086 0.36814 1.81706 -2.3622 -0.00125 -0.02094 -2.08888 -0.65451 0 0 0 0 0 0.03135 0.05857 2.83919 0 0.38541 0 -1.5107 0.2358 10.9243 10.5257
ASP_1162 -5.27388 1.1041 7.40978 -0.14033 0.02542 0.45517 3.17243 -2.95059 -0.00093 -0.01008 -6.9626 -0.56178 0 0 -0.78813 -1.62521 0 -0.03201 0.52749 0 2.62164 -0.5529 0 -2.3716 0.00241 1.63202 -4.31957
THR_1163 -4.83421 0.43376 2.53631 -0.12021 0.08357 0.07512 0.75356 -1.57932 -0.00771 -0.02596 -0.41517 -0.63726 0 0 0 0 0 -0.02059 0.04699 0.04255 0 -0.41839 2.28324 -1.0874 -0.5229 0.7002 -2.71383
VAL_1164 -2.67155 0.25776 0.7792 -0.28079 0.16911 0.06333 0.35914 -0.81787 -0 -0 0.34097 -0.3942 0 0 0 0 0 -0.03433 0.00057 0.17609 0 -0.64017 0 1.9342 -0.39396 0.26667 -0.88584
SER_1165 -2.5475 0.3391 1.88123 -0.02937 1e-05 0.04048 0.97098 -0.93703 -0.01575 -0.08791 -0.73442 -0.86075 0 0 -0.91707 0 0 0.00103 0.01065 0.7781 0 -0.42856 1.78299 -0.77834 0.17946 0.27598 -1.07667
GLY_1166 -1.26882 0.06818 0.87977 -0.00171 0 0 0.14917 -0.50011 -0 -0 -0.04805 -0.36605 0 0 0 0 0 -0.13285 0 0 0 -1.4158 0 0.83697 0.56486 0.2231 -1.01133
LYS_1167 -2.56056 0.35671 2.04224 -0.48613 0.15955 0.28027 0.36721 -0.912 -0.00834 -0.02757 -0.918 -0.13378 0 0 0 0 0 0.00149 0.03744 1.7702 0 0.00456 0 -1.5107 0.17768 0.11575 -1.24399
VAL_1168 -4.52011 0.46445 0.75351 -0.27104 0.16159 0.05488 0.5392 -1.19034 -0 -0 -0.04374 -0.23533 0 0 0 0 0 -0.05521 0.0034 0.27237 0 -0.72697 0 1.9342 -0.28403 0.20353 -2.93965
ASP_1169 -2.1046 0.11291 1.44535 -0.18094 0.02904 0.58347 0.43845 -0.84292 -0.00834 -0.02757 0.4329 -1.32013 0 0 0 0 0 -0.01668 0.06781 0 2.04712 -0.75859 0 -2.3716 -0.0949 0.35919 -2.21005
LEU_1170 -4.19323 0.66357 1.25037 -0.5603 0.15392 0.14548 0.85237 -1.05123 -0 -0 0.15487 0.28352 0 0 0 0 0 0.10078 0.06064 0.49413 0 -0.23479 0 0.18072 0.1024 1.13429 -0.46249
PRO_1171 -2.96596 0.5876 2.0523 -0.13285 0.00105 0.09627 0.88676 -0.92204 -0 -0 0.47088 0.2137 0 0 0 0 0 -0.01106 0.01924 0.19216 0 -1.11099 0 -2.4119 -0.40656 1.05302 -2.38839
TRP_1172 -2.4487 0.20156 0.87931 -1.35155 0.14352 0.56495 0.13494 -0.81516 -0 -0 0.06148 -0.59276 0 0 0 0 0 -0.00838 0.01603 0 1.67047 -0.00764 0 1.6906 -0.62219 0.28397 -0.19956
VAL_1173 -3.91635 0.50655 1.96878 -0.2895 0.18614 0.06333 0.94135 -1.44328 -0 -0 0.03359 -0.08017 0 0 0 0 0 -0.03968 0.0026 0.09715 0 -0.4626 0 1.9342 -0.46594 0.32518 -0.63865
LYS_1174 -1.92036 0.13829 1.15535 -0.37958 0.05143 0.18014 0.17111 -0.65465 -0 -0 -0.08955 0.12704 0 0 0 0 0 -0.04266 0.0042 1.69676 0 0.01122 0 -1.5107 -0.51952 0.25605 -1.32545
VAL_1175 -3.7831 0.71781 2.05184 -0.28625 0.17124 0.06735 1.304 -1.37749 -0 -0 -0.19958 -0.41694 0 0 0 0 0 -0.04163 0.00078 0.17624 0 -0.57946 0 1.9342 -0.40922 0.75574 0.08552
PRO_1176 -2.22152 0.38445 1.08511 -0.08948 0.00022 0.05618 0.42119 -0.48856 -0.01732 -0.12201 0.42574 0.68928 0 0 0 0 0 -0.11092 0.01839 0.48416 0 -0.28349 0 -2.4119 -0.33707 0.84277 -1.67478
LYS_1177 -1.99221 0.28111 1.35617 -0.33293 0.05329 0.19247 0.55821 -0.70941 -0 -0 0.28814 -0.20621 0 0 0 0 0 -0.05154 0.0073 1.77671 0 -0.05755 0 -1.5107 -0.4523 0.21966 -0.57979
GLY_1178 -1.75984 0.09194 1.91376 -0.00024 0 0 0.83168 -0.97305 -0.01732 -0.12201 -0.73993 -0.17244 0 0 0 0 0 -0.11627 0 0 0 -1.15974 0 0.83697 -0.16586 0.12298 -1.42938
LYS_1179 -3.7788 0.27307 2.80077 -0.42438 0.06041 0.22746 1.09491 -1.24255 -0.01857 -0.12737 -2.03846 -0.0298 0 0 0 -0.8881 0 0.00991 0.06344 2.02899 0 0.16828 0 -1.5107 0.17487 0.20251 -2.95409
ILE_1180 -4.59183 0.27811 2.45912 -0.49124 0.33758 0.12097 1.46602 -1.50402 -0 -0 0.76058 -0.13174 0 0 0 0 0 -0.03281 0.03888 0.37385 0 -0.37102 0 0.73287 -0.02756 0.38729 -0.19495
LEU_1181 -4.46855 0.23333 1.17504 -0.48485 0.20856 0.11411 0.91366 -1.18233 -0 -0 0.04818 0.23551 0 0 0 0 0 -0.06027 0.02873 0.28528 0 -0.31185 0 0.18072 -0.31005 0.33059 -3.0642
THR_1182 -4.59951 0.43328 2.93215 -0.22854 0.17061 0.09686 1.61262 -1.91246 -0.02385 -0.19329 -1.11282 -0.66257 0 0 -0.76501 0 0 0.40869 0.10257 0.25468 0 0.10729 4.17597 -1.0874 -0.09907 0.43782 0.04802
ALA_1183 -1.7996 0.15949 1.51577 -0.02368 0 0 0.67659 -0.90793 -0.00719 -0.03729 -0.78385 -0.24381 0 0 -0.76501 0 0 0.18368 0 0 0 -0.10018 0 1.8394 -0.38636 0.75276 0.07279
THR_1184 -5.31407 0.70953 4.26932 -0.12133 0.07753 0.06631 2.50513 -2.32925 -0.00837 -0.12098 -0.60498 -1.20785 0 0 0 0 0 -0.03947 0.00862 0.09933 0 -0.60709 2.34146 -1.0874 -0.6512 0.70152 -1.31322
ARG_1185 -2.67196 0.09743 2.0906 -0.48148 0.06552 0.28909 0.34508 -0.87291 -0.00701 -0.11295 0.35532 0.18734 0 0 0 0 0 0.01527 0.05646 1.77483 0 0.10125 0 -1.2888 0.22033 0.39149 0.55489
LYS_1186 -5.87892 0.38827 6.20209 -0.35684 0.0316 0.19048 3.64008 -2.64462 -0.00062 -0.00669 -4.80884 0.18964 0 0 0 -0.67837 0 -0.08348 0.06781 2.90366 0 0.20305 0 -1.5107 0.42333 0.28236 -1.44671
SER_1187 -3.48563 0.28033 3.78856 -0.02823 0.00097 0.02417 1.37883 -1.84206 -0.0149 -0.14035 -1.69714 -0.31689 0 0 0 0 0 -0.05486 0.00635 0.45989 0 0.10388 0.60079 -0.77834 -0.22033 0.32872 -1.60622
LEU_1188 -9.92657 1.40013 2.48703 -0.51646 0.2787 0.1179 2.57859 -2.65772 -0 -0 -1.92106 0.27695 0 0 0 0 0 0.14625 0.03055 0.39327 0 -0.25757 0 0.18072 -0.39113 0.51807 -7.26234
ASP_1189 -3.82152 0.5223 4.53836 -0.19977 0.03589 0.63534 0.76656 -1.96103 -0.03104 -0.19468 -0.01089 -1.18921 0 0 0 0 0 0.06459 0.08337 0 1.91468 -0.7924 0 -2.3716 -0.32529 1.24596 -1.09037
SER_1190 -3.46298 0.67047 3.21875 -0.04107 0.02264 0.07762 0.92146 -1.47239 -0.02707 -0.27285 -0.06705 -0.40226 0 0 0 0 0 0.00942 0.00127 0.59028 0 -0.04923 0.6012 -0.77834 0.21449 1.14039 0.89475
SER_1191 -3.06733 0.37975 3.71464 -0.02777 0.01175 0.02794 1.83213 -1.64709 -0.01381 -0.11089 -2.12346 -0.04787 0 0 0 0 0 -0.04442 0.02427 0.66935 0 -0.23231 0.6055 -0.77834 0.08342 0.53752 -0.20701
PHE_1192 -10.8219 2.53867 0.12283 -0.89888 0.44632 0.38664 1.6008 -1.90687 -0.00789 -0.0274 -0.76221 -0.66638 0 0 0 0 0 -0.02579 0.02417 0 3.09047 0.10821 0 1.0402 -0.00773 0.74238 -5.02438
ASP_1193 -5.18832 0.88674 6.53142 -0.20754 0.05905 0.64282 3.82867 -3.05852 -0 -0 -5.68669 -1.2116 0 0 -0.84541 0 0 -0.03187 0.02497 0 2.77309 -0.37071 0 -2.3716 0.2276 0.60795 -3.38996
LEU_1194 -4.39814 0.52564 2.49989 -0.65766 0.36644 0.17848 1.07266 -1.56941 -0 -0 -0.02809 -0.00396 0 0 0 0 0 -0.16109 0.01303 2.23331 0 0.02935 0 0.18072 0.00114 0.48641 0.76872
LYS_1195 -2.59642 0.35963 3.1457 -0.31502 0.04178 0.17322 1.30354 -1.33861 -0 -0 -1.59357 -0.20831 0 0 -0.84541 0 0 -0.04754 0.00529 1.77183 0 -0.11212 0 -1.5107 -0.16597 0.51502 -1.41765
SER_1196 -3.13927 0.31188 4.20289 -0.02452 0.00018 0.02339 2.29816 -1.91315 -0 -0 -1.74557 0.19208 0 0 0 0 0 -0.03484 0.00027 0.47454 0 0.11765 0.6015 -0.77834 0.05671 0.38652 1.03007
ILE_1197 -8.56007 1.59679 3.08232 -0.54017 0.26914 0.13062 2.57344 -2.64225 -0.02218 -0.16334 -1.49945 0.39144 0 0 0 0 0 -0.14778 0.04481 0.44345 0 0.52142 0 0.73287 0.3928 0.62833 -2.7678
GLY_1198 -2.27814 0.37885 2.79044 -4e-05 0 0 0.91702 -1.40214 -0 -0 -0.51419 -0.43598 0 0 -0.09533 0 0 -0.14225 0 0 0 0.41822 0 0.83697 0.16802 0.51387 1.15531
SER_1199 -5.31204 0.8532 4.44431 -0.0282 0.01071 0.0272 2.80622 -2.44286 -0.01583 -0.16441 -2.12479 -0.07154 0 0 0 0 0 0.17911 0.03553 0.63312 0 -0.12775 0.60207 -0.77834 -0.12954 0.44101 -1.16281
ILE_1200 -9.97329 1.77621 3.46428 -0.48804 0.37904 0.10182 2.58282 -2.93627 -0.02218 -0.16334 -1.25882 0.32444 0 0 -1.03763 0 0 0.00869 0.03361 0.42427 0 -0.39693 0 0.73287 -0.47213 0.89602 -6.02454
THR_1201 -2.28092 0.11824 2.6104 -0.21182 0.15872 0.07755 1.2612 -1.1897 -0.02092 -0.25064 -1.01208 -0.04265 0 0 0 0 0 -0.03043 0.00437 0.08909 0 0.09417 2.37598 -1.0874 -0.09789 0.69175 1.25701
ASP_1202 -5.01039 0.52123 6.3688 -0.22049 0.10322 0.70943 2.8848 -2.87049 -4e-05 -0.00071 -3.63711 -1.47109 0 0 -0.41106 0 0 0.06589 0.04304 0 2.23742 -0.48975 0 -2.3716 0.06765 0.31285 -3.16842
THR_1203 -4.01103 0.28722 4.43407 -0.20578 0.22969 0.07837 1.82216 -2.12805 -0.00509 -0.08623 -1.09047 -0.71314 0 0 0 0 0 -0.06386 0.01029 0.20585 0 0.24731 2.3023 -1.0874 -0.03113 0.34833 0.54341
GLY_1204 -3.13161 0.23463 3.94796 -4e-05 0 0 1.41991 -1.87962 -0 -0 -2.49804 -0.41133 0 0 -0.41106 0 0 -0.04239 0 0 0 0.43878 0 0.83697 0.22601 0.26537 -1.00447
ILE_1205 -7.71088 1.04127 4.21422 -0.49836 0.41117 0.09826 2.47522 -2.68707 -0.00171 -0.00884 -1.4802 0.02335 0 0 0 0 0 -0.05724 0.14836 0.6271 0 -0.48069 0 0.73287 0.16795 0.39872 -2.58649
GLN_1206 -8.7379 0.94444 8.11158 -0.26753 0.03614 0.18093 3.77625 -3.98122 -0 -0 -4.05865 -0.39887 0 0 -1.13296 0 0 0.00032 0.14224 0 3.10084 0.12439 0 -0.18838 0.1589 0.76429 -1.42518
LYS_1207 -4.61391 0.22355 5.05199 -0.30082 0.02675 0.1307 2.00762 -2.37591 -0 -0 -1.70247 0.00104 0 0 0 0 0 -0.03573 0.05221 1.78441 0 0.0258 0 -1.5107 0.00186 0.78383 -0.44978
ILE_1208 -6.9086 0.47635 4.48151 -0.4929 0.37027 0.09744 3.12644 -2.82391 -0 -0 -1.73221 0.0589 0 0 0 0 0 -0.06868 0.00308 0.48068 0 -0.49011 0 0.73287 -0.06819 0.48646 -2.27058
LEU_1209 -10.4812 1.90596 2.18426 -0.51581 0.21312 0.12401 2.47567 -2.73082 -0 -0 -2.52623 0.24157 0 0 0 0 0 0.02798 0.09039 0.29579 0 -0.31053 0 0.18072 -0.10207 0.72468 -8.20254
LYS_1210 -5.87151 0.54543 5.42267 -0.44151 0.0727 0.26496 2.80911 -2.80697 -0.00171 -0.00884 -2.63489 -0.21321 0 0 0 0 0 0.11659 0.02268 2.14157 0 -0.02568 0 -1.5107 -0.40289 0.85137 -1.67085
ASN_1211 -5.1277 0.54216 5.15262 -0.17121 0.03602 0.25171 2.74885 -2.78204 -0 -0 -1.73989 -0.30157 0 0 0 0 0 -0.01476 0.00618 0 1.42506 0.49748 0 -0.93687 -0.13151 0.52242 -0.02304
TYR_1212 -9.35311 0.94914 3.63088 -0.59771 0.37536 0.29904 2.37069 -2.96107 -0.01348 -0.12838 -0.53435 -0.37842 0 0 0 0 0 0.06333 0.23097 0 3.14353 0.06731 0.00122 1.2797 -0.03641 0.43414 -1.15763
LEU_1213 -10.1422 1.44129 4.54115 -0.69786 0.32394 0.25658 3.2504 -3.53289 -0 -0 -2.80708 0.15921 0 0 0 0 0 -0.01066 0.10084 0.87704 0 -0.23708 0 0.18072 -0.19903 0.46008 -6.03552
ALA_1214 -3.82016 0.28757 4.09275 -0.02211 0 0 2.47366 -2.33191 -0.01084 -0.05576 -1.898 -0.35358 0 0 0 0 0 -0.06924 0 0 0 -0.38342 0 1.8394 -0.38876 0.42124 -0.21916
PHE_1215 -3.7998 0.38301 3.23515 -0.57515 0.0665 0.26944 1.44849 -1.71532 -0 -0 -1.37206 -0.14044 0 0 0 0 0 -0.00403 0.01737 0 2.49683 0.19754 0 1.0402 -0.33449 0.32569 1.53893
LYS_1216 -5.90915 0.65929 5.39238 -0.52407 0.15912 0.3431 2.0227 -2.39782 -0.0553 -0.25336 -1.80642 -0.17486 0 0 0 0 0 -0.02462 0.01554 1.82278 0 0.19411 0 -1.5107 0.13267 0.42645 -1.48817
ASP_1217 -2.02437 0.1193 3.00907 -0.12706 0.04881 0.40228 1.23772 -1.40507 -0.01084 -0.05576 -0.74918 -0.81836 0 0 0 0 0 -0.02607 0.00082 0 2.48502 -0.56637 0 -2.3716 -0.12039 0.4458 -0.52626
GLY_1218 -2.88509 0.61437 2.01805 -5e-05 0 0 0.96022 -1.22729 -0.03836 -0.15204 -1.30351 -0.37163 0 0 0 0 0 -0.17652 0 0 0 -1.47252 0 0.83697 -0.80529 0.5193 -3.4834
ASN_1219 -5.80098 0.53609 5.6388 -0.34027 0.24783 0.65599 3.6028 -2.70311 -0.01694 -0.10133 -2.81292 -0.85251 0 0 -0.5754 0 0 -0.05857 0.03258 0 1.86208 -0.45371 0 -0.93687 -0.64758 1.30675 -1.41726
PRO_1220 -7.59786 1.15464 4.1434 -0.08156 0 0.04892 2.01149 -2.12125 -0 -0 -0.92783 0.65272 0 0 0 0 0 -0.14222 0.01504 0.48583 0 -0.4185 0 -2.4119 -0.35767 1.35776 -4.18899
GLU_1221 -4.26154 0.31802 4.18628 -0.22547 0.02864 0.32699 1.33874 -1.84228 -0.01893 -0.2032 -0.90091 -0.63432 0 0 -0.5754 0 0 -0.05507 0.01621 0 3.10555 -0.29357 0 -2.7348 -0.5645 0.54041 -2.44913
LEU_1222 -5.5821 0.44508 4.43694 -0.48004 0.18887 0.09835 2.0305 -2.14193 -0 -0 -0.59382 0.17388 0 0 0 0 0 0.0007 0.0994 0.63235 0 -0.23447 0 0.18072 -0.08842 0.49 -0.34399
ALA_1223 -5.66399 0.82031 1.69719 -0.02369 0 0 1.33753 -1.95344 -0 -0 -0.41906 -0.36697 0 0 0 0 0 -0.07043 0 0 0 -0.38339 0 1.8394 -0.08331 0.53551 -2.73434
PHE_1224 -11.4377 1.52513 0.93248 -0.77385 0.11972 0.51421 1.4981 -2.29117 -0.00483 -0.02151 -1.67033 0.22335 0 0 0 0 0 -0.04579 0.32815 0 2.06093 -0.2205 0 1.0402 -0.27924 0.60096 -7.90163
SER_1225 -5.20342 0.53273 7.20256 -0.03322 0 0.07641 3.31096 -3.20182 -0.00103 -0.00774 -3.66709 -0.26202 0 0 -0.7618 0 0 -0.01766 0.01988 0.24567 0 -0.36179 0.60143 -0.77834 -0.19882 1.30256 -1.20255
PRO_1226 -3.70471 0.34908 3.99204 -0.0648 0 0.04122 1.60441 -1.63253 -0 -0 -0.73434 0.61153 0 0 0 0 0 -0.06722 0.06405 0.15245 0 -0.0699 0 -2.4119 -0.12995 1.19303 -0.80754
GLU_1227 -3.93894 0.24278 5.41253 -0.4691 0.26361 1.47609 1.68552 -2.31949 -0.02926 -0.14695 -0.8365 -2.85715 0 0 0 0 0 0.05505 0.02317 0 3.85313 -0.1534 0 -2.7348 0.03882 0.39597 -0.03892
GLY_1228 -4.06646 0.42404 4.682 -5e-05 0 0 2.4355 -2.37493 -0.02923 -0.14664 -2.64939 -0.41949 0 0 -0.7618 0 0 -0.09603 0 0 0 0.21666 0 0.83697 0.50538 0.17509 -1.26837
ILE_1229 -8.43744 0.8694 5.57079 -0.65153 0.48259 0.14182 3.12486 -3.47089 -0 -0 -2.84696 0.37858 0 0 0 0 0 -0.06054 0.02202 0.55498 0 -0.37933 0 0.73287 0.54411 0.60679 -2.81787
ASP_1230 -3.76516 0.19126 5.10238 -0.1031 0.00476 0.31154 1.44876 -2.3601 -0.01494 -0.1178 -1.10368 -0.51222 0 0 0 0 0 0.07955 0.046 0 1.70391 0.06537 0 -2.3716 -0.00167 0.84157 -0.55517
ASP_1231 -3.29409 0.31294 4.76794 -0.10441 0.00228 0.31878 1.95989 -2.1218 -5e-05 -0.00074 -1.41876 -0.38078 0 0 0 0 0 -0.04702 0.01391 0 2.13028 -0.2062 0 -2.3716 -0.04604 0.47687 -0.00859
LEU_1232 -7.36164 1.34101 3.96025 -0.49291 0.19848 0.12544 2.87085 -2.67133 -0.0091 -0.0724 -2.27954 0.21364 0 0 0 0 0 -0.07233 0.01793 0.29449 0 -0.27823 0 0.18072 -0.26932 0.68445 -3.61955
ASN_1233 -6.15131 0.93152 5.26879 -0.18603 0.02036 0.29486 2.06225 -2.79665 -0.02754 -0.30266 -1.60591 -0.46331 0 0 0 0 0 -0.20968 0.03978 0 1.61726 0.37878 0 -0.93687 0.11896 0.84498 -1.10242
LYS_1234 -2.94126 0.44314 3.62229 -0.31019 0.03418 0.14537 1.62282 -1.57501 -0 -0 -0.79929 0.0012 0 0 0 0 0 -0.06661 0.0358 1.66674 0 -0.06437 0 -1.5107 0.09182 0.47341 0.86933
ASN_1235 -4.33724 0.30588 3.98845 -0.20514 0.0711 0.3631 1.29673 -1.86026 -0.00446 -0.05702 -0.58419 -0.76065 0 0 0 0 0 -0.01852 0.00402 0 2.37255 -0.76345 0 -0.93687 0.36498 0.65875 -0.10225
ILE_1236 -8.8797 1.42526 2.19235 -0.47833 0.49001 0.09303 2.19652 -2.29739 -0.00199 -0.00591 -0.07841 -0.03914 0 0 0 0 0 0.34725 0.15699 0.52288 0 -0.55318 0 0.73287 0.72321 1.1553 -2.29838
GLU_1237 -7.16499 0.47748 7.41393 -0.27359 0.04933 0.30434 3.28807 -3.18254 -0 -0 -5.00054 -0.27109 0 0 0 -0.73206 0 -0.02144 0.0772 0 3.10735 0.16764 0 -2.7348 0.14367 0.92886 -3.42317
LYS_1238 -6.35434 0.28928 3.99143 -0.28494 0.02731 0.1201 0.7412 -1.87497 -0.01306 -0.0339 -0.87814 -0.10546 0 0 0 0 0 -0.00612 0.07221 1.98119 0 0.04188 0 -1.5107 -0.02266 0.36749 -3.45221
TYR_1239 -6.3717 0.61627 4.79838 -0.50919 0.01378 0.22143 1.73076 -2.63995 -0.01584 -0.15534 -1.07531 0.03098 0 0 0 0 0 -0.01715 0.0136 0 2.07165 0.36358 0.05249 1.2797 0.27923 0.3966 1.08396
ASN_1240 -1.1859 0.07495 1.52202 -0.17196 0.02435 0.25238 0.1183 -0.72071 -0 -0 0.60967 -0.34519 0 0 0 0 0 0.83865 0.00603 0 1.44539 0.26184 0 -0.93687 0.32279 0.4626 2.57835
ASP_1241 -3.56919 0.82144 6.22871 -0.19144 0.0332 0.60929 2.89582 -2.53082 -0.00226 -0.00622 -4.89896 -1.26998 0 0 0 -0.55 0 0.56811 0.03123 0 1.97591 -0.78853 0 -2.3716 -0.18874 1.12072 -2.08332
GLY_1242 -2.24242 0.09616 2.31199 -7e-05 0 0 0.39862 -1.08013 -0.01106 -0.02799 -0.54992 -0.37392 0 0 0 0 0 0.08248 0 0 0 0.2463 0 0.83697 0.95902 1.51991 2.16594
LYS_1243 -4.80247 0.79948 7.04561 -0.32476 0.0456 0.19565 3.61067 -2.80367 -0 -0 -6.2325 -0.05862 0 0 0 -0.55 0 0.16597 0.17164 2.38242 0 0.01494 0 -1.5107 0.97235 1.77612 0.89773
PRO_1244 -3.70751 0.38859 1.76377 -0.17945 0.00082 0.12551 0.86723 -0.852 -0 -0 -0.30488 0.06954 0 0 0 0 0 -0.07041 0.01328 1.08594 0 -0.92895 0 -2.4119 -0.59912 1.48406 -3.25548
HIS_D_1245 -7.08855 0.41607 5.12852 -0.61211 0.15335 0.55774 1.05296 -2.51533 -0.03092 -0.26892 -1.47117 -0.63761 0 0 0 0 0 0.06604 0.00233 0 3.38496 -0.15711 0 -0.45461 0.55433 0.45379 -1.46625
GLN_1246 -5.47068 0.54342 6.17621 -0.36342 0.07815 0.26576 2.63129 -2.53119 -0.01735 -0.1198 -2.9115 -0.55347 0 0 0 -0.73206 0 0.13669 0.02328 0 3.09045 0.16526 0 -0.18838 2.03075 1.0936 3.34702
PRO_1247 -3.67801 0.70838 1.3829 -0.1886 0.00312 0.13669 0.32227 -0.72307 -0.00129 -0.00475 -0.36553 0.02907 0 0 0 0 0 0.01703 0.01421 0.4141 0 -0.84636 0 -2.4119 0.86068 1.11923 -3.21183
ILE_1248 -7.77585 1.43844 0.87023 -0.48605 0.46713 0.10421 1.34705 -1.81927 -0.00922 -0.10279 0.34388 -0.00386 0 0 0 0 0 0.0278 0.17288 0.33487 0 -0.76193 0 0.73287 -0.40961 0.49657 -5.03264
ASN_1249 -3.4158 0.12812 2.56875 -0.18389 0.02934 0.28038 0.99448 -1.38915 -0.04467 -0.30018 -0.88923 -0.33701 0 0 0 0 0 -0.00061 0.00014 0 1.84642 0.00029 0 -0.93687 0.01048 0.39111 -1.24791
LYS_1250 -5.52203 0.49051 3.13566 -0.71751 0.33565 0.68382 0.32213 -1.66123 -0.01842 -0.07367 0.1169 -0.13907 0 0 0 0 0 0.02939 0.02824 4.01355 0 0.03667 0 -1.5107 0.19519 0.29581 0.04088
VAL_1251 -7.34999 1.01562 1.68791 -0.31857 0.28135 0.07027 2.75978 -2.07376 -0 -0 -1.38792 -0.46446 0 0 0 0 0 0.0367 0.212 1.27151 0 -0.64917 0 1.9342 -0.11764 0.43995 -2.65223
ARG_1252 -4.5829 0.31838 3.55113 -0.86209 0.12448 0.69095 1.51189 -1.82542 -0.00994 -0.03184 -1.81926 0.10481 0 0 0 0 0 -0.02756 0.01937 2.32267 0 0.08836 0 -1.2888 0.28138 0.50121 -0.93318
VAL_1253 -7.53604 1.09909 3.42132 -0.29564 0.25914 0.0676 1.75785 -2.41231 -0.00781 -0.04398 -1.82261 -0.2025 0 0 0 0 0 0.03244 0.00364 0.16117 0 -0.56883 0 1.9342 0.17636 0.60029 -3.37665
PHE_1254 -6.78279 0.51108 1.78929 -0.98796 0.11879 0.55022 1.67172 -1.75096 -0.0099 -0.03113 -1.39852 0.09065 0 0 0 0 0 -0.00965 0.06635 0 2.75196 -0.15821 0 1.0402 -0.23869 0.56078 -2.21676
GLU_1255 -3.92389 0.27106 3.72042 -0.19018 0.02246 0.25597 1.80539 -1.72893 -0.03768 -0.14399 -2.31039 -0.61777 0 0 0 -0.67837 0 0.00992 0.03006 0 3.06576 0.03691 0 -2.7348 -0.03309 0.35378 -2.82734
LEU_1256 -4.9633 0.48545 0.11982 -0.48711 0.23313 0.11455 0.59244 -0.99457 -0 -0 -0.16956 -0.0071 0 0 0 0 0 -0.07377 0.04836 1.0321 0 -0.26017 0 0.18072 0.09037 0.26493 -3.79372
GLY_1257 -1.79005 0.20191 1.34324 -0.00196 0 0 0.60658 -0.83877 -0.00863 -0.04958 -0.12902 -0.38517 0 0 0 0 0 -0.08212 0 0 0 -1.50235 0 0.83697 0.35192 0.12324 -1.32379
SER_1258 -1.57815 0.05902 1.96186 -0.02973 0.00087 0.05184 0.47086 -0.82078 -0.01857 -0.12737 -0.45639 -0.87613 0 0 0 0 0 0.01197 0.00424 0.19936 0 -0.03915 0.61123 -0.77834 0.47787 0.07431 -0.80117
LYS_1259 -6.21812 0.95604 5.77386 -0.2841 0.03818 0.12435 1.00706 -2.39581 -0.07551 -0.31672 -1.32439 -0.0445 0 0 -0.28348 0 0 0.01757 0.08602 1.85404 0 0.14598 0 -1.5107 0.53715 0.63547 -1.27761
PHE_1260 -8.1221 0.62245 4.22833 -0.90047 0.15683 0.23527 2.86625 -2.80498 -0 -0 -2.62239 -0.64259 0 0 0 0 0 -0.05159 0.10537 0 2.50305 -0.0877 0 1.0402 0.23017 0.76465 -2.47926
GLN_1261 -4.19028 0.20916 3.26464 -0.3732 0.06383 0.25721 1.20067 -1.72595 -0.00863 -0.05936 -0.79897 -0.32359 0 0 -0.75696 0 0 -0.07121 0.00103 0 2.80934 0.18187 0 -0.18838 0.05563 0.35945 -0.0937
VAL_1262 -7.04048 0.67315 3.7605 -0.38819 0.5317 0.09527 2.77728 -2.66756 -0 -0 -1.12221 -0.32172 0 0 0 0 0 -0.0589 0.05781 1.96785 0 -0.16254 0 1.9342 0.29059 0.55714 0.88386
GLY_1263 -3.55229 0.53614 3.76418 -4e-05 0 0 2.03231 -1.93458 -0.02528 -0.13152 -1.07935 -0.40834 0 0 0 0 0 -0.21386 0 0 0 0.33724 0 0.83697 0.39342 0.58992 1.14493
GLN_1264 -4.99661 0.71146 5.16266 -0.71101 0.33918 1.07477 2.30256 -2.64429 -0.02491 -0.21748 -1.93465 -2.10897 0 0 -0.75696 0 0 -0.12007 0.12105 0 3.24651 -0.05571 0 -0.18838 0.1177 0.36482 -0.31831
THR_1265 -3.8155 0.62035 3.09945 -0.12189 0.06552 0.06705 1.84852 -1.84569 -0 -0 -0.47397 -1.14375 0 0 0 0 0 0.03307 0.0168 0.07113 0 -0.04978 2.29429 -1.0874 -0.32157 0.25317 -0.49022
GLY_1266 -2.94484 0.37566 2.82967 -6e-05 0 0 1.17733 -1.55055 -0 -0 -0.85852 -0.41613 0 0 0 0 0 -0.07458 0 0 0 0.26269 0 0.83697 -0.21109 0.17652 -0.39694
ASN_1267 -4.66672 0.50416 4.47475 -0.19168 0.02812 0.34728 1.92686 -2.3016 -0 -0 -0.63697 -0.97265 0 0 -0.78169 0 0 -0.0346 0.03033 0 2.91276 -0.99873 0 -0.93687 0.41297 0.43572 -0.44857
LYS_1268 -1.62865 0.2089 2.18128 -0.33608 0.05567 0.22358 0.35162 -0.95821 -0.03936 -0.14191 -0.05186 -0.40843 0 0 0 0 0 -0.05894 0.1324 1.36492 0 -0.06634 0 -1.5107 0.62917 0.44902 0.39609
LYS_1269 -3.45826 0.20938 3.33876 -0.30678 0.02187 0.1206 1.27656 -1.47484 -0.02528 -0.13152 1.03677 0.15918 0 0 0 0 0 0.04217 0.11832 1.80506 0 0.03802 0 -1.5107 -0.09069 0.27026 1.43888
GLY_1270 -1.02458 0.05298 1.14737 -5e-05 0 0 0.15544 -0.51721 -0 -0 0.26463 -0.39013 0 0 0 0 0 -0.08033 0 0 0 0.21553 0 0.83697 -0.26198 0.29169 0.69032
LYS_1271 -3.32681 0.23334 2.16188 -0.30019 0.03789 0.14508 0.85165 -1.10122 -0 -0 0.37635 -0.19766 0 0 0 0 0 0.01657 0.00486 2.06685 0 0.01758 0 -1.5107 -0.05275 0.17821 -0.39907
TYR_1272 -4.84924 0.36378 2.13805 -0.60243 0.05821 0.29277 1.32406 -1.30893 -0 -0 0.01337 -0.07739 0 0 0 0 0 -0.02763 0.00247 0 2.3111 -0.11254 0.00818 1.2797 -0.23723 0.16099 0.73728
VAL_1273 -4.47628 0.44598 2.71164 -0.27243 0.16558 0.05862 1.73751 -1.75805 -0 -0 -1.75759 -0.4429 0 0 0 0 0 -0.08599 0.065 0.23128 0 -0.67079 0 1.9342 -0.32255 0.33052 -2.10625
GLU_1274 -6.36718 0.99139 6.38546 -0.1827 0.01646 0.25402 1.84684 -2.72311 -0.03098 -0.15 -3.5234 -0.55682 0 0 -0.28348 -0.8881 0 0.02685 0.0294 0 3.31003 0.03707 0 -2.7348 -0.08178 0.56787 -4.05696
ALA_1275 -4.76431 0.50898 3.32094 -0.02478 2e-05 0 2.35621 -2.1379 -0 -0 -2.73763 -0.26625 0 0 0 0 0 -0.03122 0 0 0 0.12884 0 1.8394 0.12417 0.52938 -1.15414
ALA_1276 -2.43795 0.33263 1.82363 -0.02481 0.0001 0 0.48111 -1.0811 -0 -0 -0.15232 -0.23695 0 0 0 0 0 -0.06473 0 0 0 -0.04848 0 1.8394 -0.40919 0.27028 0.29162
LYS_1277 -3.19143 0.07958 2.86173 -0.29574 0.029 0.1311 0.5921 -1.28566 -0 -0 -0.18104 0.1118 0 0 0 0 0 0.0054 0.00185 1.98918 0 -0.03766 0 -1.5107 -0.64771 0.14124 -1.20696
GLY_1278 -1.91489 0.08261 1.82773 -0.00047 0 0 0.6111 -0.93354 -0.00911 -0.05874 -0.00844 -0.19228 0 0 0 0 0 -0.08449 0 0 0 -1.01067 0 0.83697 0.20507 0.12782 -0.52134
THR_1279 -4.42359 0.44233 4.57601 -0.15747 0.0622 0.05536 2.60296 -2.11109 -0 -0 -4.09685 0.31773 0 0 -1.04174 -0.34758 0 0.2256 0.1486 0.13936 0 0.0964 2.28036 -1.0874 0.31719 0.35387 -1.64774
ASN_1280 -4.46935 0.46304 2.68969 -0.16611 0.01888 0.25306 1.04809 -1.58099 -0.01217 -0.15227 -0.43645 -0.3902 0 0 -0.47266 0 0 0.10567 0.00129 0 2.87975 -0.34605 0 -0.93687 -0.13297 0.67211 -0.96451
LEU_1281 -6.63417 0.52067 3.13851 -0.50106 0.22047 0.12494 1.63016 -1.9842 -0 -0 -1.39759 0.17398 0 0 0 0 0 -0.02963 0.03544 0.37408 0 -0.2687 0 0.18072 0.01292 0.61945 -3.78403
PHE_1282 -6.75273 0.59432 3.70013 -0.61738 0.04142 0.36626 2.37669 -2.25223 -0 -0 -2.6498 0.26279 0 0 0 0 0 0.00284 0.27221 0 2.06136 -0.33132 0 1.0402 -0.07224 0.41422 -1.54325
PHE_1283 -10.2643 2.34249 2.34718 -0.5835 0.42889 0.31969 2.38582 -2.5612 -0 -0 -2.02471 -0.15577 0 0 0 0 0 0.13412 0.05731 0 3.25088 -0.17984 0 1.0402 -0.06671 1.08629 -2.44319
ALA_1284 -5.30576 0.54452 2.31507 -0.02634 0.00167 0 2.69868 -2.07069 -0.00264 -0.00729 -2.76192 -0.42241 0 0 0 0 0 -0.07261 0 0 0 0.55921 0 1.8394 0.47237 1.15532 -1.08342
VAL_1285 -7.4569 0.52859 3.62858 -0.28386 0.19041 0.06734 3.30702 -2.70334 -0 -0 -4.02479 -0.28662 0 0 0 0 0 -0.0195 0.00057 0.15436 0 -0.52483 0 1.9342 0.23391 0.54264 -4.71221
TYR_1286 -9.01344 1.07019 3.82945 -0.58778 0.10763 0.29412 2.79989 -2.77568 -0.01652 -0.16827 -2.40092 -0.10162 0 0 0 0 0 0.13252 0.00329 0 2.09374 -0.38817 0.01972 1.2797 -0.28011 0.6637 -3.43855
GLU_1287 -7.21912 0.99116 6.8798 -0.21213 0.02592 0.31174 3.29657 -2.88196 -0 -0 -5.64619 -0.49043 0 0 0 -1.17856 0 -0.02754 0.06639 0 3.56386 0.17043 0 -2.7348 -0.05052 0.64356 -4.49183
ASP_1288 -4.78055 0.45473 6.24416 -0.10518 0.01619 0.31663 3.1688 -2.66378 -0.02323 -0.19524 -5.544 -1.28179 0 0 -0.5848 -0.39383 0 0.59679 0.05687 0 2.01268 -0.15112 0 -2.3716 0.25734 1.24937 -3.72154
GLU_1289 -2.94875 0.43784 4.33021 -0.20625 0.03521 0.30972 1.4902 -1.54496 -0.00998 -0.06772 -4.36844 -0.53969 0 0 -0.5848 -1.08432 0 0.60387 0.01132 0 2.50629 0.14519 0 -2.7348 1.64255 2.67709 0.09978
LYS_1290 -2.46815 0.20949 2.34303 -0.3058 0.03564 0.15753 1.25806 -0.99483 -0.00329 -0.04458 0.2609 -0.15839 0 0 0 0 0 0.10512 0.00045 1.85004 0 -0.25368 0 -1.5107 1.52142 2.34421 4.34648
GLY_1291 -2.15929 0.24572 2.42598 -0.00018 0 0 1.02353 -1.19758 -0.02103 -0.17055 -1.64624 -0.36235 0 0 0 0 0 1.16638 0 0 0 -1.51919 0 0.83697 0.59826 1.54859 0.76902
LYS_1292 -3.90121 0.40405 4.12177 -0.28081 0.02517 0.11936 2.07347 -1.79626 -0.01673 -0.06886 -2.59566 0.0637 0 0 0 0 0 0.08401 0.01042 1.74121 0 0.03942 0 -1.5107 0.68462 2.49929 1.69624
ARG_1293 -7.37603 0.72854 6.90986 -1.41039 0.27542 1.30038 2.28515 -2.81308 -0.03561 -0.28655 -3.78364 -0.24027 0 0 -1.1488 -0.48871 0 -0.01366 0.1014 3.68062 0 -0.22361 0 -1.2888 0.11015 2.79679 -0.92084
SER_1294 -3.71936 0.19738 4.5238 -0.02603 0 0.0221 2.35845 -2.00006 -0.01893 -0.08103 -3.39911 0.01134 0 0 0 -0.35006 0 -0.00714 0.00074 0.55709 0 -0.04962 0.66549 -0.77834 -0.12002 1.43218 -0.78111
TYR_1295 -8.93049 1.46921 4.30911 -0.62181 0.07784 0.29551 2.15457 -2.68902 -0.09109 -0.54233 -2.55085 -0.11538 0 0 -0.32559 -0.68985 0 0.04306 0.09207 0 1.95536 -0.38989 0.85281 1.2797 -0.1931 0.71136 -3.89879
GLU_1296 -5.29147 0.39901 5.07719 -0.21956 0.04093 0.35899 2.67649 -2.39552 -0.03194 -0.27759 -2.10843 -0.58 0 0 0 0 0 0.07003 0.19795 0 3.30285 -0.06605 0 -2.7348 -0.08029 0.72492 -0.93728
THR_1297 -5.81097 0.46084 3.08746 -0.18027 0.1056 0.07099 2.06813 -1.8626 -0.00471 -0.03909 -1.9873 -0.30706 0 0 -1.01156 -0.48196 0 -0.08108 0.00248 0.20261 0 0.04954 2.28073 -1.0874 0.19178 0.54537 -3.78845
ILE_1298 -7.39797 1.15682 2.25791 -0.60691 0.35948 0.12022 2.61184 -2.0833 -0 -0 -2.32117 0.40825 0 0 0 0 0 0.01876 0.19959 0.94068 0 -0.74308 0 0.73287 -0.02569 1.2129 -3.15879
PRO_1299 -3.80859 0.46543 1.25201 -0.19454 0.02605 0.14374 0.45797 -0.82722 -0.00033 -0.00085 -0.71116 -0.15149 0 0 0 0 0 0.02837 0.00585 0.672 0 0.36399 0 -2.4119 0.53937 1.01745 -3.13384
LEU_1300 -7.54284 0.74762 3.03832 -0.50784 0.24359 0.12451 2.77711 -2.38788 -0 -0 -3.56555 0.07289 0 0 0 0 0 0.0356 0.33709 2.32679 0 -0.32774 0 0.18072 0.73123 0.48189 -3.2345
ASN_1301 -7.4062 0.76284 6.0828 -0.36256 0.07508 0.66849 3.28497 -3.16753 -0.01872 -0.23077 -2.57669 -0.25125 0 0 -0.6445 0 0 0.08796 0.0735 0 1.36058 -0.17774 0 -0.93687 0.13106 1.22393 -2.02162
GLU_1302 -7.18006 0.42116 7.97552 -0.33997 0.05445 0.41342 4.41397 -3.40488 -0 -0 -6.16413 -0.62329 0 0 -1.04174 -1.5587 0 -0.06567 0.0122 0 3.51285 -0.30273 0 -2.7348 -0.21174 1.06955 -5.75458
VAL_1303 -7.61703 0.97814 3.87593 -0.3054 0.2175 0.06532 2.16394 -2.78818 -0.00911 -0.05874 -1.07875 0.06659 0 0 0 0 0 -0.04291 0.00124 0.02383 0 -0.31515 0 1.9342 -0.28389 0.45371 -2.71876
ILE_1304 -9.69129 1.56587 4.9753 -0.50688 0.27434 0.09769 2.79844 -3.45672 -0 -0 -1.95613 0.39793 0 0 -0.6445 0 0 -0.05207 0.08998 1.04095 0 0.05127 0 0.73287 -0.03778 0.73201 -3.58871
GLU_1305 -4.16188 0.33567 4.45188 -0.55939 0.07116 0.99771 1.55316 -2.07443 -0.04143 -0.21522 -1.22426 -0.68757 0 0 0 0 0 0.0199 0.06808 0 3.4323 -0.21423 0 -2.7348 -0.2923 0.62935 -0.64631
ARG_1306 -4.04301 0.12173 5.15617 -0.59259 0.0733 0.32855 2.27314 -2.10756 -0 -0 -2.90174 0.18229 0 0 0 -1.21112 0 -0.0256 0.01385 2.57141 0 -0.12796 0 -1.2888 -0.32 0.47581 -1.42214
GLN_1307 -6.57486 0.88431 4.79678 -0.32467 0.10431 0.29045 2.21926 -2.55374 -0 -0 -1.84266 -0.62388 0 0 -0.49929 0 0 -0.01542 0.05934 0 2.78726 -0.21371 0 -0.18838 -0.43707 0.71509 -1.41687
LYS_1308 -2.72304 0.1607 3.80972 -0.64994 0.13672 0.69871 1.19984 -1.68871 -0.03521 -0.13757 -1.48793 0.08016 0 0 0 0 0 -0.07181 0.14414 1.63259 0 -0.14972 0 -1.5107 -0.47154 0.52571 -0.53787
GLN_1309 -5.67419 0.78069 3.96271 -0.63319 0.12481 0.66613 1.25695 -2.02693 -0.03033 -0.25916 -1.51784 -0.69764 0 0 -0.49929 0 0 0.04365 0.05297 0 1.5098 0.28064 0 -0.18838 0.33399 0.49197 -2.02264
GLY_1310 -2.31706 0.23397 1.28323 -0.00159 0 0 0.61747 -0.9513 -0.02363 -0.17989 -0.591 -0.37268 0 0 0 0 0 -0.11267 0 0 0 -0.52818 0 0.83697 0.7973 0.38713 -0.92193
LEU_1311 -5.00485 0.59839 0.34089 -0.66458 0.4944 0.16336 0.62653 -1.16599 -0.01388 -0.16099 0.21369 0.13308 0 0 0 0 0 0.03787 0.11207 2.29824 0 -0.03243 0 0.18072 0.45161 0.42817 -0.96372
THR_1312 -1.55797 0.12421 1.71685 -0.11968 0.06926 0.0633 0.64939 -0.90721 -0 -0 -0.81755 -1.21442 0 0 0 0 0 0.05919 0.00172 0.09564 0 -0.16442 2.26777 -1.0874 -0.13284 0.64265 -0.31152
SER_1313 -2.03206 0.26769 1.76671 -0.02806 1e-05 0.04698 0.52527 -0.99989 -0.01963 -0.15087 -0.03506 -0.99932 0 0 0 0 0 0.03766 0.01249 0.25789 0 -0.15553 0.66199 -0.77834 -0.12339 0.47942 -1.26605
VAL_1314 -4.80352 0.80302 1.09781 -0.32587 0.27436 0.07106 0.9186 -1.26247 -0.02737 -0.14342 -0.46653 -0.62771 0 0 0 0 0 -0.01978 8e-05 0.18689 0 -0.38827 0 1.9342 -0.04532 1.0312 -1.79303
PRO_1315 -1.6603 0.35567 0.5664 -0.17191 0.05805 0.11745 0.19074 -0.32424 -0 -0 0.05827 0.10731 0 0 0 0 0 0.0072 0.0034 0.1831 0 -0.89473 0 -2.4119 0.15418 1.06642 -2.59487
LEU_1316 -4.70551 0.54826 3.28043 -0.44854 0.12918 0.08795 1.70269 -1.78492 -0 -0 -1.74313 -0.05015 0 0 -0.40929 0 0 0.26724 0.08818 0.75524 0 0.23555 0 0.18072 0.52804 0.60311 -0.73494
GLU_1317 -1.26529 0.12515 1.37359 -0.27967 0.04218 0.33717 0.08624 -0.61949 -0.02089 -0.16223 -0.12149 -0.26847 0 0 0 0 0 -0.06979 0.00119 0 2.75959 -0.02458 0 -2.7348 -0.12768 0.62547 -0.3438
ASN_1318 -2.8149 0.08902 2.9286 -0.32726 0.02235 0.60703 1.18749 -1.39036 -0.01732 -0.07139 -0.37413 -0.72773 0 0 -0.40929 0 0 0.00372 0.10139 0 2.23846 -0.12316 0 -0.93687 -0.32885 0.40884 0.06563
GLU_1319 -2.77878 0.368 4.15984 -0.46018 0.05768 0.70929 2.43533 -1.74317 -0.01084 -0.11587 -1.94912 -1.453 0 0 -1.08417 0 0 -0.00497 0.05514 0 4.27595 0.12082 0 -2.7348 0.10297 0.30607 0.25621
LYS_1320 -2.027 0.44906 3.79293 -0.48247 0.18513 0.31645 2.25024 -1.48339 -0 -0 -3.35474 -0.28153 0 0 -1.08417 0 0 -0.10129 0.08794 1.75909 0 -0.04117 0 -1.5107 0.22032 0.36887 -0.93645
GLY_1321 -1.68301 0.22678 2.4471 -5e-05 0 0 0.78464 -1.07731 -0 -0 -0.17546 -0.38183 0 0 0 0 0 -0.03915 0 0 0 0.21406 0 0.83697 0.14701 0.48914 1.78888
SER_1322 -3.08138 0.18377 4.08479 -0.0298 6e-05 0.02273 1.84357 -1.75793 -0.02583 -0.16622 -2.47848 -0.29555 0 0 0 -0.39383 0 0.07981 0.02786 0.43799 0 -0.05348 1.96577 -0.77834 -0.2517 0.60337 -0.06281
ARG_1323 -7.17321 0.7041 6.29014 -0.55832 0.09647 0.32685 3.06488 -2.89187 -0.01511 -0.1456 -2.84237 0.02762 0 0 0 -0.59922 0 -0.0562 0.15174 2.68729 0 0.18474 0 -1.2888 -0.23472 0.60584 -1.66574
LEU_1324 -6.114 0.78351 1.68683 -0.6224 0.22392 0.18111 0.67772 -1.87304 -0.015 -0.05036 -0.0458 0.23526 0 0 0 0 0 0.02834 0.17207 0.562 0 -0.24431 0 0.18072 0.02995 0.49858 -3.7049
LEU_1325 -7.35796 1.2813 2.15258 -0.6806 0.32589 0.22081 1.53983 -1.92047 -0.0093 -0.04247 -0.95759 0.25957 0 0 0 0 0 -0.02605 0.10084 0.6717 0 -0.2266 0 0.18072 0.22691 0.57133 -3.68956
PHE_1326 -10.1298 1.46202 2.84174 -0.51945 0.01463 0.25118 3.44292 -2.57938 -0.00078 -0.0025 -2.37034 0.13077 0 0 0 0 0 0.04557 0.00348 0 2.06585 -0.24612 0 1.0402 0.09411 0.84024 -3.61566
ASP_1327 -2.84652 0.09951 4.43443 -0.11373 0.00759 0.34267 2.14467 -1.85562 -0.0093 -0.04247 -4.72678 -0.45635 0 0 -0.48921 -0.77095 0 -0.05971 0.09312 0 3.90706 -0.41835 0 -2.3716 -0.1776 0.64701 -2.66216
LEU_1328 -8.10853 1.47426 2.19847 -0.48842 0.19189 0.09044 2.21457 -1.93684 -0.00078 -0.0025 -2.588 0.21918 0 0 0 0 0 -0.00651 0.29739 0.42321 0 -0.28052 0 0.18072 -0.0583 0.76018 -5.42008
SER_1329 -4.21222 0.55047 3.83375 -0.02565 0 0.06127 1.66458 -1.87151 -0.02764 -0.19364 -1.40966 -0.31548 0 0 0 0 0 -0.01409 8e-05 0.04036 0 -0.54785 0.62405 -0.77834 0.07573 1.40405 -1.14173
PRO_1330 -3.83988 0.682 2.2169 -0.10785 0.00141 0.07935 0.77827 -1.11036 -0 -0 -0.23854 0.30375 0 0 0 0 0 -0.04054 0.03733 0.08798 0 -0.98865 0 -2.4119 -0.09872 1.50243 -3.14703
ASN_1331 -3.0559 0.0687 3.34616 -0.193 0.03419 0.32216 1.36033 -1.55818 -0.02518 -0.13772 -1.81689 -0.98558 0 0 0 0 0 0.58643 0.01791 0 1.7626 -0.90947 0 -0.93687 -0.54604 1.05807 -1.60829
ASP_1332 -5.24757 0.54295 7.50839 -0.10447 0.00449 0.3009 4.25393 -3.19851 -0.02917 -0.15902 -6.67769 -1.09134 0 0 -0.88355 -0.30956 0 -0.02017 0.01729 0 2.42125 -0.32461 0 -2.3716 -0.3629 0.74278 -4.98819
LEU_1333 -5.85539 0.61869 3.28284 -0.468 0.24477 0.09473 2.29315 -2.19614 -0 -0 -2.95554 0.0428 0 0 -0.88355 0 0 -0.06906 0.08007 0.9566 0 -0.20552 0 0.18072 0.00359 0.55682 -4.27842
VAL_1334 -7.90287 0.81939 1.60829 -0.36143 0.33244 0.08635 2.4541 -2.3801 -0.02074 -0.07278 -2.24945 -0.08915 0 0 0 0 0 -0.01815 0.0719 0.74355 0 -0.64345 0 1.9342 -0.08847 0.38876 -5.38759
TYR_1335 -10.8908 2.18617 3.90788 -0.92826 0.06999 0.21817 3.4318 -2.98308 -0.0126 -0.09949 -3.17556 -0.45022 0 0 0 -0.39367 0 -0.04283 0.28571 0 2.43054 -0.02113 0.00379 1.2797 -0.16032 0.51333 -4.83088
VAL_1336 -7.03009 1.03829 2.86898 -0.27574 0.20397 0.064 2.10968 -2.33848 -0.00528 -0.01857 -2.83657 -0.42208 0 0 0 0 0 0.62861 0.03628 0.20219 0 -0.22689 0 1.9342 0.24223 1.22901 -2.59625
PRO_1337 -6.12771 1.2839 3.04639 -0.16015 0.00066 0.1117 1.63005 -1.31058 -0 -0 -0.43184 0.1629 0 0 0 0 0 0.22263 0.03029 0.71555 0 -0.84978 0 -2.4119 0.14746 1.27986 -2.66059
GLU_1338 -2.89032 0.11263 3.69758 -0.21808 0.03046 0.34878 1.4506 -1.54627 -0.01383 -0.06055 -2.5909 -0.54531 0 0 0 -0.69874 0 0.01431 0.13879 0 3.14074 0.21957 0 -2.7348 1.14145 0.57881 -0.4251
ILE_1339 -5.0496 0.40479 0.87579 -0.55895 0.37475 0.16287 0.7204 -1.12164 -0 -0 0.13705 -0.26515 0 0 0 0 0 0.01654 0.07523 0.45213 0 0.04163 0 0.73287 1.12598 0.41563 -1.45967
ASP_1340 -3.48515 0.28763 3.59866 -0.11195 0.00573 0.32 1.26465 -1.61358 -0 -0 -1.53913 -0.3266 0 0 0 0 0 0.278 0.02013 0 1.88462 0.07014 0 -2.3716 -0.41051 0.39973 -1.72923
GLU_1341 -3.75432 0.32265 5.33209 -0.27476 0.04308 0.30922 1.56942 -2.09297 -0.01315 -0.10614 -2.7392 -0.26894 0 0 -1.1488 0 0 -0.04653 0.01808 0 2.81705 -0.02938 0 -2.7348 -0.57709 0.47612 -2.89838
ASN_1342 -2.22609 0.17537 2.45474 -0.19595 0.04034 0.33013 0.56482 -1.12031 -0.00888 -0.0407 0.00639 -1.01418 0 0 0 0 0 -0.05837 0.01086 0 1.88271 -1.02125 0 -0.93687 -0.81701 0.40078 -1.57345
ILE_1343 -5.92295 0.62348 2.85691 -0.54455 0.55826 0.10889 1.21513 -1.8614 -0.01263 -0.15622 -0.5977 0.04528 0 0 0 0 0 -0.04408 0.00026 1.21202 0 0.33211 0 0.73287 -0.62861 0.37018 -1.71273
ASP_1344 -2.88949 0.20386 4.05345 -0.21072 0.0791 0.66836 2.28331 -1.84427 -0 -0 -1.71818 -1.44597 0 0 -0.59798 -0.82983 0 -0.06199 0.04142 0 1.95983 -0.8314 0 -2.3716 -0.26325 0.43751 -3.33783
SER_1345 -4.28699 0.38867 3.70113 -0.0308 0.00115 0.05144 2.13967 -2.04278 -0.02199 -0.22601 -2.59382 -1.04261 0 0 0 0 0 -0.04001 0.00637 0.23564 0 -0.32527 0.6012 -0.77834 -0.4961 0.3175 -4.44194
ASN_1346 -3.71618 0.6049 4.13791 -0.20373 0.00571 0.27428 2.07872 -2.06039 -0 -0 -2.17794 -0.40226 0 0 -0.59798 -0.82983 0 -0.07797 0.04515 0 3.41685 0.02059 0 -0.93687 -0.46193 0.31863 -0.56235
PHE_1347 -2.66766 0.3434 1.76336 -0.64179 0.03897 0.4218 0.53507 -1.10343 -0 -0 -0.77201 -0.12105 0 0 -0.41632 0 0 0.02546 0.1839 0 1.8338 0.04981 0 1.0402 0.0941 0.31823 0.92584
VAL_1348 -6.48211 1.10024 4.19403 -0.23172 0.1113 0.03621 2.97095 -2.81596 -0.01204 -0.10757 -2.72178 -0.07955 0 0 0 0 0 0.0088 0.01954 1.16727 0 -0.44111 0 1.9342 0.41763 0.95454 0.02287
PHE_1349 -6.82232 0.85323 0.7674 -0.56933 0.43562 0.2397 1.60835 -1.58585 -0.02089 -0.11792 -0.55836 -0.26423 0 0 0 0 0 0.07384 0.30447 0 3.96841 0.07025 0 1.0402 0.09642 1.24487 0.76385
SER_1350 -1.67876 0.1574 2.35479 -0.03079 0.00132 0.0527 0.3985 -1.12673 -0.00936 -0.06979 0.28447 -0.99409 0 0 0 0 0 -0.0567 0.01071 0.29327 0 -0.29755 0.62695 -0.77834 -0.48232 0.50903 -0.83527
ASN_1351 -3.01145 0.13365 3.59835 -0.17899 0.00846 0.27001 1.56755 -1.75003 -0 -0 -0.992 -0.37346 0 0 -0.41632 0 0 0.00563 3e-05 0 1.97454 0.06368 0 -0.93687 -0.016 0.23329 0.18006
LEU_1352 -4.7349 0.46568 2.70821 -0.45871 0.11934 0.07994 1.28927 -1.63206 -0.01204 -0.10757 -0.55119 0.30706 0 0 0 0 0 0.03871 0.07999 0.39752 0 -0.21183 0 0.18072 0.09828 0.43426 -1.50932
ASN_1353 -4.8423 0.32339 5.06262 -0.30864 0.0669 0.48483 2.5869 -2.28882 -0.0196 -0.13348 -2.29753 -0.37739 0 0 -1.21746 0 0 -0.05162 0.05963 0 2.34233 0.0818 0 -0.93687 -0.36691 0.36376 -1.46847
LYS_1354 -5.12861 0.1784 6.56928 -0.39504 0.0799 0.22557 2.49349 -2.66756 -0.03801 -0.30697 -2.54585 0.39797 0 0 0 -0.62772 0 -0.03214 0.0214 2.49415 0 -0.04493 0 -1.5107 -0.38446 0.41796 -0.80386
GLU_1355 -4.43547 0.39227 7.13895 -0.37863 0.02292 0.7285 2.12563 -2.91475 -0 -0 -4.00137 -0.39095 0 0 -0.19529 0 0 0.10635 0.0145 0 3.13951 -0.33135 0 -2.7348 -0.46419 0.57806 -1.6001
LYS_1356 -4.15242 0.34036 5.44783 -0.28186 0.02566 0.12174 2.36067 -2.26118 -0.01383 -0.06055 -2.33443 -0.09272 0 0 -1.02217 -0.70644 0 0.10347 0.02777 1.76053 0 -0.02218 0 -1.5107 -0.41124 0.58953 -2.09213
ILE_1357 -7.1721 0.56066 2.79843 -0.49395 0.36706 0.09939 2.52418 -2.27956 -0 -0 -2.2465 0.04285 0 0 0 0 0 0.01553 0.01486 0.45283 0 -0.42352 0 0.73287 -0.10777 0.64202 -4.47272
SER_1358 -4.63961 0.82926 3.66587 -0.04025 0.0001 0.07573 1.60902 -1.84906 -0.0158 -0.16452 -1.18166 -0.56723 0 0 0 -0.39367 0 0.0407 0.05266 0.15274 0 -0.47049 1.97931 -0.77834 0.13607 0.52505 -1.0341
ARG_1359 -5.91902 0.38474 5.42914 -0.77276 0.18099 0.5996 2.86058 -2.53226 -0 -0 -2.85082 -0.03059 0 0 0 -0.69874 0 0.07228 0.14537 2.85628 0 -0.22007 0 -1.2888 -0.08599 0.67685 -1.19322
ILE_1360 -4.72495 0.45331 0.24688 -0.43828 0.25131 0.09099 0.21746 -0.9266 -0.0003 -0.00146 -0.56997 0.11199 0 0 0 0 0 0.01371 0.03374 0.46994 0 -0.76984 0 0.73287 -0.383 0.85301 -4.3392
TYR_1361 -10.4844 1.58847 3.79246 -0.99706 0.14392 0.55749 3.00863 -3.08827 -1e-05 -2e-05 -2.48934 -0.2829 0 0 0 0 0 0.0057 0.02559 0 1.55831 -0.50865 0.00015 1.2797 -0.32544 0.81267 -5.40296
LYS_1362 -7.03394 0.52245 5.96672 -0.28935 0.02415 0.12137 3.01267 -2.72234 -0 -0 -3.24123 -0.02884 0 0 0 0 0 -0.01751 0.2083 2.17888 0 0.0123 0 -1.5107 -0.19175 0.59434 -2.39449
VAL_1363 -7.77414 0.87568 3.10329 -0.29336 0.22606 0.06508 2.25609 -2.60322 -0.01394 -0.08885 -2.93545 0.09948 0 0 0 0 0 0.1435 0.00674 0.05116 0 -0.4234 0 1.9342 -0.40962 0.58613 -5.19456
GLU_1364 -5.33814 0.42847 5.49918 -0.21661 0.02722 0.29345 1.69796 -2.15651 -0.01922 -0.12207 -2.05331 -0.58006 0 0 0 -0.74453 0 0.05925 0.11003 0 3.13811 -0.0225 0 -2.7348 -0.01795 0.7277 -2.02433
LYS_1365 -5.37744 0.92066 3.67686 -0.31784 0.03628 0.11538 1.65936 -1.85474 -0.01922 -0.12207 -1.31722 0.06244 0 0 0 0 0 0.03866 0.10641 1.79433 0 0.27359 0 -1.5107 0.53698 0.66191 -0.63636
THR_1366 -5.54083 0.94665 2.56865 -0.22714 0.22165 0.10388 1.01997 -1.67124 -0 -0 -1.27159 -1.23111 0 0 -0.47266 0 0 -0.02834 8e-05 1.57922 0 -0.20703 2.33756 -1.0874 0.32321 0.63316 -2.0033
SER_1367 -4.70287 0.67247 5.51651 -0.03299 0.00038 0.05683 3.33756 -2.51082 -0 -0 -2.4074 -1.12489 0 0 -0.85837 -0.12099 0 -0.00669 0.06369 1.52134 0 -0.01028 0.68386 -0.77834 0.00464 0.75959 0.06323
GLY_1368 -1.70599 0.14065 1.46323 -4e-05 0 0 0.46977 -0.83847 -0 -0 0.18228 -0.42292 0 0 0 0 0 -0.1804 0 0 0 0.29811 0 0.83697 0.19523 0.59586 1.03427
THR_1369 -5.94977 1.24175 3.83877 -0.12829 0.05653 0.08012 2.0671 -2.14751 -0.01769 -0.13043 -0.79989 -1.1459 0 0 -0.85837 -0.12099 0 -0.06343 0.04447 0.02724 0 -0.09077 2.30772 -1.0874 0.22239 0.39456 -2.25978
GLU_1370 -4.83477 0.38664 5.65276 -0.22084 0.03006 0.34697 2.70619 -2.45857 -0.01652 -0.13205 -2.70766 -0.67029 0 0 -1.01156 0 0 -0.04492 0.06877 0 3.30424 0.0967 0 -2.7348 -0.00848 0.52978 -1.71834
CYS_1371 -4.98678 0.55665 4.0418 -0.04505 0 0.01298 2.04101 -1.95872 -0.0116 -0.04044 -1.55914 -0.75858 0 0 0 0 0 0.20562 0.00118 0.2157 0 -0.11624 0 3.6196 0.10117 0.52943 1.8486
TYR_1372 -6.97605 0.90295 0.5999 -0.61451 0.34929 0.30455 1.13711 -1.29306 -0 -0 -0.94779 -0.20285 0 0 0 -0.48196 0 0.29145 0.05757 0 2.77783 -0.19429 0.00674 1.2797 0.00128 0.74406 -2.25808
PHE_1373 -6.22478 0.56627 4.04977 -0.56422 0.04611 0.27507 2.3017 -2.15339 -0.0272 -0.10492 -2.87123 0.00888 0 0 0 0 0 0.17146 0.00091 0 2.35485 -0.17719 0 1.0402 -0.09632 1.09973 -0.3043
VAL_1374 -4.05527 0.66203 1.0996 -0.39905 0.59137 0.11154 0.44877 -1.03689 -0 -0 -0.14811 -0.08683 0 0 0 0 0 -0.00494 0.55085 1.10792 0 -0.69627 0 1.9342 -0.1983 1.37949 1.26011
ARG_1375 -6.40975 0.5033 6.63972 -0.66728 0.09825 0.41952 3.03019 -2.65239 -0.04078 -0.2022 -3.69229 0.5618 0 0 0 -0.74453 0 0.07689 0.07861 2.29098 0 0.02466 0 -1.2888 -0.23126 1.16746 -1.03789
GLN_1376 -5.77722 0.58416 5.00844 -0.28252 0.0474 0.21614 2.3843 -2.17919 -0 -0 -2.09584 -0.29144 0 0 -0.61841 0 0 0.06555 0.01564 0 2.96373 0.06874 0 -0.18838 -0.19179 1.03952 0.76885
ASP_1377 -4.60548 0.22921 5.33853 -0.11091 0.0102 0.33908 2.65519 -2.1825 -0 -0 -3.36591 -0.49586 0 0 -0.47034 -0.66273 0 -0.13569 0.00792 0 1.7891 0.00609 0 -2.3716 -0.18697 0.89149 -3.32118
ILE_1378 -9.13625 2.01853 4.20489 -0.60611 0.4849 0.18065 1.92845 -3.01392 -0.00071 -0.00285 0.49561 -0.01297 0 0 0 0 0 -0.00526 0.09866 0.68117 0 -0.04284 0 0.73287 0.05426 0.75073 -1.1902
ALA_1379 -2.64984 0.23441 2.56652 -0.02834 0.01235 0 1.45002 -1.32482 -0 -0 -0.24054 -0.57889 0 0 0 0 0 0.59455 0 0 0 0.19724 0 1.8394 0.53875 0.67667 3.28748
TYR_1380 -7.25974 0.85296 2.8892 -0.65752 0.07422 0.02447 2.08659 -2.10345 -0 -0 -0.71499 -0.27033 0 0 -0.61841 0 0 0.00901 0.68165 0 2.28249 0.09816 0.00131 1.2797 0.15689 0.51398 -0.67383
LEU_1381 -2.1095 0.08069 1.30915 -0.51814 0.2017 0.13971 0.45439 -0.7907 -0.00777 -0.02367 0.10129 0.29652 0 0 0 0 0 0.02231 0.01241 0.27021 0 -0.30001 0 0.18072 -0.49846 0.86548 -0.31367
ILE_1382 -4.23192 0.58628 1.84687 -0.61206 0.37333 0.11934 0.87638 -1.27228 -0 -0 0.05603 0.35146 0 0 0 0 0 -0.04965 0.08247 0.93281 0 -0.73802 0 0.73287 -0.47044 0.72335 -0.69319
LYS_1383 -3.88631 0.12806 2.10931 -0.36893 0.04759 0.15824 0.27475 -1.17645 -0.00777 -0.02367 -0.2875 0.16536 0 0 0 0 0 0.1271 0.11932 1.89667 0 -0.02175 0 -1.5107 -0.42048 0.34623 -2.33094
GLN_1384 -4.2305 0.25961 3.42455 -0.33835 0.06479 0.21328 1.48565 -1.66085 -0.00043 -0.00079 -2.11089 -0.17271 0 0 0 -1.28382 0 -0.01265 0.01253 0 3.0623 0.07258 0 -0.18838 -0.24764 0.31282 -1.33889
TYR_1385 -6.59752 0.62476 3.18288 -0.59978 0.10379 0.30497 0.98064 -1.89355 -0.00175 -0.00658 -0.60214 -0.13461 0 0 0 0 0 0.07283 0.00285 0 2.01691 -0.30088 0.00306 1.2797 -0.23985 0.68031 -1.12395
ASP_1386 -3.7815 0.25917 6.18468 -0.20788 0.06725 0.65291 3.80734 -2.64887 -0 -0 -6.12386 -1.34559 0 0 -0.69029 -0.70644 0 -0.08671 0.06355 0 2.19578 -0.55008 0 -2.3716 -0.27959 0.7703 -4.79143
ALA_1387 -3.90293 0.60192 3.22063 -0.02514 0.00031 0 1.85516 -1.83119 -0.00166 -0.00461 -0.56616 -0.38787 0 0 0 0 0 -0.11472 0 0 0 -0.16148 0 1.8394 -0.37415 0.4246 0.57211
LYS_1388 -2.5194 0.31013 3.39951 -0.53282 0.19024 0.34561 1.49972 -1.49926 -0.01879 -0.12539 -1.67885 -0.01271 0 0 -0.69029 0 0 0.01354 0.00277 1.76414 0 0.04725 0 -1.5107 -0.27243 0.29498 -0.99277
THR_1389 -3.99024 0.39325 4.82527 -0.13427 0.04671 0.07652 2.37802 -2.26361 -0.00063 -0.0023 -3.23141 -0.16524 0 0 -0.45888 0 0 0.00258 0.00435 0.01505 0 -0.18339 4.16089 -1.0874 -0.27585 0.25538 0.36481
LYS_1390 -5.35206 0.49431 4.90136 -0.4423 0.15971 0.22026 1.7598 -2.20306 -0 -0 -1.51286 0.34143 0 0 0 0 0 -0.00669 0.10494 2.74392 0 0.19753 0 -1.5107 -0.25558 0.24191 -0.11808
ILE_1391 -3.1285 0.42912 1.49781 -0.62798 0.6989 0.21925 0.54819 -0.99059 -0 -0 0.67525 -0.22557 0 0 0 0 0 0.06695 0.10262 2.9318 0 -0.0199 0 0.73287 0.02985 0.29183 3.2319
GLY_1392 -1.21059 0.07824 1.1199 -6e-05 0 0 0.29499 -0.54012 -0 -0 0.34642 -0.38412 0 0 0 0 0 -0.11458 0 0 0 0.26645 0 0.83697 0.01984 0.24271 0.95604
GLU_1393 -2.14147 0.13015 3.02488 -0.19513 0.03233 0.28772 0.47385 -1.25185 -0.01879 -0.12539 -1.36785 -0.53887 0 0 0 0 0 0.03424 0.00205 0 3.09678 0.15564 0 -2.7348 0.03377 0.15219 -0.95058
LEU_1394 -1.59693 0.03794 1.47553 -0.47091 0.20503 0.08856 0.15204 -0.74316 -0.00012 -0.00357 -0.64923 0.19421 0 0 0 0 0 0.01847 0.04844 0.46947 0 -0.32983 0 0.18072 -0.0534 0.16723 -0.80951
GLU_1395 -1.9468 0.04098 1.98599 -0.49392 0.22121 1.5792 0.26342 -0.81918 -0 -0 -0.52658 -2.48443 0 0 0 0 0 -0.05062 0.01178 0 4.24611 -0.00885 0 -2.7348 -0.4099 0.17025 -0.95614
SER_1396 -2.1122 0.10148 2.7568 -0.02672 0 0.02188 1.1895 -1.1958 -0.00012 -0.00357 -1.23003 -0.28391 0 0 0 0 0 -0.04807 0.00049 0.43792 0 -0.05683 0.60004 -0.77834 -0.56484 0.10901 -1.08332
GLN_1397 -2.51535 0.28661 2.6561 -0.62987 0.07582 0.40426 0.78304 -1.24699 -0 -0 -0.05963 -0.30484 0 0 0 -0.60993 0 -0.11095 0.00046 0 2.70505 0.11005 0 -0.18838 -0.40778 0.23654 1.18422
ASN_1398 -2.68511 0.22389 2.91866 -0.1905 0.03075 0.33308 0.94519 -1.37405 -0 -0 -0.59872 -0.92461 0 0 0 -0.60993 0 0.10972 0.13874 0 1.84988 -0.84789 0 -0.93687 -0.45745 0.40827 -1.66694
LYS_1399 -3.35005 0.18411 3.29796 -0.35183 0.04273 0.15743 1.15727 -1.38323 -0 -0 -0.94531 0.14615 0 0 0 0 0 -0.07555 0.00795 1.69979 0 0.00153 0 -1.5107 -0.62837 0.31707 -1.23303
LEU_1400 -1.99866 0.0849 2.09139 -0.46563 0.20717 0.08358 0.75725 -0.9899 -0 -0 -0.03065 0.27338 0 0 0 0 0 -0.01704 0.00455 0.41238 0 -0.28506 0 0.18072 -0.53492 0.21035 -0.01618
GLN_1401 -2.31754 0.0701 2.45321 -0.66517 0.09149 0.43761 0.66447 -1.1578 -0.0023 -0.05079 -0.87509 -0.20922 0 0 -0.86716 0 0 -0.00294 0.02056 0 2.75809 0.12521 0 -0.18838 -0.40252 0.23867 0.12049
VAL_1402 -3.66163 0.20932 2.51477 -0.27073 0.16372 0.05239 1.21419 -1.53651 -0 -0 -1.08929 0.13483 0 0 -0.86716 0 0 -0.08547 0.00059 0.10428 0 -0.44659 0 1.9342 -0.44387 0.28126 -1.7917
THR_1403 -2.40694 0.20154 1.10831 -0.1735 0.09242 0.06581 0.10865 -0.91179 -0.0023 -0.05079 -0.18924 -0.1745 0 0 0 0 0 -0.01064 0.00016 0.03953 0 0.05717 2.30188 -1.0874 -0.43374 0.21918 -1.24619
MET_1404 -3.22253 0.33716 1.43694 -0.62736 0.10486 0.21851 0.35133 -1.1089 -0 -0 -0.09983 -0.22295 0 0 0 0 0 -0.0105 0.03387 2.68367 0 0.01809 0 0.60916 -0.2573 0.23849 0.48271
THR_1405 -1.69373 0.121 1.2928 -0.11331 0.07132 0.07999 0.08355 -0.77046 -0 -0 -0.21312 -0.56138 0 0 0 0 0 -0.00806 1e-05 0.09763 0 -0.48252 2.27764 -1.0874 -0.3203 0.23602 -0.99034
ASP_1406 -2.00316 0.29948 2.11477 -0.11595 0.006 0.33668 0.63952 -0.875 -0.00568 -0.07822 -0.99742 -0.55701 0 0 0 0 0 -0.05463 0.00217 0 3.5397 -0.35433 0 -2.3716 -0.30922 0.14302 -0.64086
ASP_1407 -1.83856 0.07823 2.68894 -0.23138 0.03174 0.75876 0.29275 -1.09503 -0.01889 -0.17761 0.05228 -0.65123 0 0 0 0 0 -0.01323 0.02695 0 1.99973 -0.6779 0 -2.3716 -0.1393 0.38343 -0.90193
ARG_1408 -6.1314 0.57228 6.34753 -0.56479 0.06737 0.2948 2.94776 -2.62294 -0.01213 -0.08238 -4.06477 0.7682 0 0 0 -1.62521 0 -0.05225 0.19061 2.51611 0 -0.02034 0 -1.2888 -0.36877 0.50069 -2.62844
ILE_1409 -6.12041 1.10591 4.15092 -0.66787 0.54222 0.14921 2.18361 -2.1628 -0.02978 -0.2752 -0.10746 0.12162 0 0 0 0 0 -0.07722 0.01509 0.83187 0 -0.0922 0 0.73287 -0.41582 0.64194 0.52649
ARG_1410 -3.73771 0.51525 4.95322 -1.58242 0.47656 1.72671 1.57828 -1.92877 -0.00078 -0.0167 -2.76707 -1.81865 0 0 -0.78813 -0.73427 0 -0.18727 0.02755 3.21513 0 -0.069 0 -1.2888 -0.12569 0.97823 -1.57432
ILE_1411 -2.9839 0.24703 3.08064 -0.48015 0.32453 0.11453 0.97375 -1.44476 -0.00093 -0.01008 -0.35713 -0.1904 0 0 0 0 0 -0.03048 0.01044 0.35325 0 -0.48559 0 0.73287 -0.16609 0.78615 0.47368
THR_1412 -4.28703 0.73707 3.37819 -0.15506 0.06142 0.06026 0.78554 -1.85076 -0.07522 -0.44404 -1.04141 0.07774 0 0 -0.32559 0 0 -0.02755 0.20287 0.14367 0 -0.02034 2.41342 -1.0874 -0.10379 0.75568 -0.80234
ASP_1413 -3.94937 0.46056 3.46157 -0.10679 0.0065 0.30681 1.0287 -1.6777 -0 -0 -1.16701 -0.34929 0 0 0 0 0 -0.00624 0.02122 0 2.55101 0.16479 0 -2.3716 0.00418 0.58969 -1.03297
THR_1414 -4.96554 0.80471 2.36577 -0.17726 0.11697 0.06811 1.35612 -1.57115 -0.00984 -0.03592 -0.49145 -0.21878 0 0 0 0 0 -0.08465 0.01246 0.04021 0 0.04902 2.33667 -1.0874 -0.20065 0.24322 -1.44938
CYS_1415 -5.97656 0.65695 1.42465 -0.05817 0.0009 0.01849 1.56258 -1.40945 -0 -0 -0.62396 -0.8827 0 0 0 0 0 -0.04145 0.00986 0.69925 0 0.08066 0 3.6196 0.19936 0.33254 -0.38745
VAL_1416 -7.78311 1.35975 1.43924 -0.27842 0.27124 0.06051 2.4455 -2.11208 -0.00984 -0.03592 -2.64334 -0.14834 0 0 0 0 0 -0.00313 0.06086 0.40661 0 -0.77268 0 1.9342 0.1763 0.57468 -5.05797
LYS_1417 -8.63071 1.42368 6.92043 -0.48921 0.22947 0.18994 3.98142 -3.18273 -0.00277 -0.01226 -6.19776 0.10636 0 0 -0.48921 -0.30956 0 -0.04045 0.68216 3.24389 0 0.05783 0 -1.5107 -0.24942 0.8805 -3.39908
ILE_1418 -8.44101 1.11197 1.48335 -0.46376 0.4193 0.09186 1.46023 -2.10945 -0 -0 -0.66422 -0.02454 0 0 0 0 0 -0.04889 0.22409 0.32097 0 -0.42524 0 0.73287 -0.134 0.90759 -5.55888
ASN_1419 -4.54734 0.47874 4.02735 -0.1607 0.01236 0.21016 2.58599 -2.14828 -0.00028 -0.00112 -2.819 -0.60537 0 0 -0.95741 0 0 0.12003 0.27401 0 2.27297 -0.23841 0 -0.93687 -0.01779 0.55324 -1.89773
CYS_1420 -3.55782 0.25696 2.79539 -0.05553 0.00012 0.01716 1.17814 -1.43752 -0 -0 -1.41996 -0.77385 0 0 -1.26348 0 0 -0.02159 0.0032 0.34822 0 0.194 0 3.6196 0.19147 0.28248 0.35699
ASP_1421 -5.61705 0.74916 7.84417 -0.11054 0.00664 0.31923 3.46443 -3.3663 -0.00028 -0.00112 -5.40401 -1.1274 0 0 -0.83925 -0.42841 0 -0.03367 0.12347 0 2.44545 -0.34228 0 -2.3716 -0.0094 0.38528 -4.31348
ARG_1422 -6.35363 0.54351 5.60675 -0.44134 0.04802 0.21911 1.82301 -2.28717 -0.02476 -0.14911 -1.6463 0.33763 0 0 -0.83925 0 0 -0.04428 0.09745 2.094 0 -0.19246 0 -1.2888 -0.3778 0.41807 -2.45735
LEU_1423 -6.81318 1.0246 1.50448 -0.53799 0.41678 0.16674 1.19509 -1.7112 -0 -0 -0.03101 0.06457 0 0 0 0 0 -0.05475 0.34253 0.293 0 0.04037 0 0.18072 -0.33176 0.45051 -3.80052
GLY_1424 -2.65826 0.04556 3.07016 -5e-05 0 0 1.60802 -1.54155 -0 -0 -1.6041 -0.37401 0 0 -0.94797 0 0 -0.17755 0 0 0 -1.47051 0 0.83697 -0.59213 0.45132 -3.3541
ASN_1425 -4.88021 0.30887 4.74474 -0.16059 0.01531 0.21791 2.48863 -2.34271 -0.00226 -0.0062 -2.3382 -0.62722 0 0 -0.92844 0 0 0.2685 0.02386 0 4.25747 0.2308 0 -0.93687 -0.47875 0.35558 0.21023
ILE_1426 -5.59817 0.74402 0.85711 -0.63128 0.45849 0.12815 1.06128 -1.40296 -0 -0 -0.71266 0.35466 0 0 -0.92844 0 0 -0.05475 0.0611 0.88403 0 -0.60493 0 0.73287 -0.2581 0.75703 -4.15255
ASN_1427 -5.05752 0.49418 5.12083 -0.18352 0.01084 0.27893 2.41434 -2.61764 -0.00226 -0.0062 -2.49622 -0.72662 0 0 0 -0.42841 0 -0.04748 0.21001 0 2.60687 -0.14113 0 -0.93687 -0.09617 0.91924 -0.68481
PHE_1428 -8.86736 1.46468 1.14407 -0.7211 0.1145 0.04654 1.03848 -1.83208 -0 -0 -0.42034 -0.27318 0 0 0 0 0 -0.02915 0.49063 0 2.54466 0.14683 0 1.0402 -0.12552 0.65905 -3.57909
ILE_1429 -7.33001 0.92329 3.63583 -0.48226 0.38823 0.11396 1.78787 -2.39972 -0.01513 -0.06064 -0.98742 -0.09456 0 0 0 0 0 -0.03407 0.15632 0.39515 0 -0.47303 0 0.73287 -0.47914 0.61954 -3.60292
THR_1430 -4.37253 0.26406 2.39813 -0.22249 0.18925 0.11378 0.5577 -1.26558 -0.00063 -0.00326 -0.20964 -0.88724 0 0 0 0 0 -0.061 0.13526 1.29056 0 0.0657 2.31676 -1.0874 -0.00156 0.7133 -0.06684
LYS_1431 -5.0011 0.42965 5.00979 -0.48495 0.14054 0.28492 2.37197 -2.26914 -0.01944 -0.10577 -1.60944 0.05736 0 0 0 0 0 0.1018 0.01576 1.68279 0 0.01981 0 -1.5107 0.37194 0.59724 0.083
GLU_1432 -3.00836 0.1632 3.57528 -0.46025 0.29588 1.45447 1.36213 -1.58983 -0.02593 -0.16083 -1.38767 -3.03031 0 0 0 0 0 -0.02177 0.00775 0 3.9642 -0.28213 0 -2.7348 -0.1215 0.32282 -1.67765
LYS_1433 -4.25362 0.20491 5.59158 -0.4464 0.10001 0.21277 2.64298 -2.44144 -0.02593 -0.16083 -3.69105 0.09792 0 0 0 -0.77095 0 -0.05189 0.05447 2.56384 0 -0.01683 0 -1.5107 -0.54759 0.35049 -2.09826
ILE_1434 -9.08549 1.12342 4.57427 -0.50435 0.30748 0.10274 3.63215 -3.0169 -0 -0 -1.11659 -0.03161 0 0 0 0 0 -0.05959 0.08877 0.57775 0 -0.48231 0 0.73287 -0.21882 0.49553 -2.88067
LYS_1435 -5.69827 0.24516 6.38751 -0.30996 0.04061 0.14463 2.43018 -2.81854 -0 -0 -2.33837 0.02174 0 0 0 0 0 -0.00362 0.06814 1.77341 0 0.04039 0 -1.5107 -0.13068 0.42295 -1.23542
GLN_1436 -5.42138 0.31424 7.06584 -0.38155 0.06378 0.22273 2.9451 -3.05167 -0.00645 -0.05414 -3.41053 -0.5057 0 0 0 -0.79278 0 0.01123 0.02681 0 3.24864 0.11774 0 -0.18838 -0.12235 0.31238 0.39356
ILE_1437 -8.60245 0.92431 5.04759 -0.51472 0.37682 0.10528 2.68419 -3.1436 -0 -0 -2.04498 -0.04655 0 0 0 0 0 -0.06517 0.02219 0.61361 0 -0.43194 0 0.73287 0.00836 0.3901 -3.9441
PHE_1438 -5.38075 0.28786 3.23372 -0.83168 0.03223 0.27773 1.55837 -1.98194 -0 -8e-05 -1.29133 -0.04042 0 0 0 0 0 0.01515 0.00425 0 1.7985 -0.45997 0 1.0402 0.08062 0.30819 -1.34934
ASN_1439 -3.23712 0.16276 3.50035 -0.18529 0.03103 0.2788 1.02483 -1.74258 -0 -0 -0.69474 -0.26161 0 0 0 0 0 -0.04461 0.00041 0 1.64833 0.21773 0 -0.93687 0.20413 0.398 0.36354
GLU_1440 -4.87119 0.31429 6.73194 -0.23522 0.03313 0.35631 2.61314 -2.76586 -0 -0 -3.40097 -0.53719 0 0 0 -1.392 0 -0.04275 0.01652 0 2.92162 -0.1468 0 -2.7348 -0.01528 0.82465 -2.33046
PHE_1441 -7.95116 0.67717 4.63927 -0.7575 0.08457 0.05879 1.14709 -2.70812 -0 -8e-05 -1.10911 -0.38037 0 0 0 0 0 -0.08231 0.18416 0 2.2143 0.18881 0 1.0402 -0.30233 0.69599 -2.36065
ARG:CtermProteinFull_1442 -1.79598 0.16724 2.28228 -0.67355 0.13682 0.62095 0.51345 -1.05031 -0.0184 -0.19018 -0.23999 -0.28423 0 0 0 0 0 0 0.00432 2.00635 0 0 0 -1.2888 -0.17986 0.41429 0.42439
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 619538 DOMAINID 613704 MODEL 2 2024-06-01_00000022_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 845.870 tmscore: 0.53538 6je4E_201 prob: 100 ident: 15.46
ATOM      1  N   MET A   1      15.576  19.416 -34.656  1.00  4.070          N  
ATOM      2  CA  MET A   1      15.594  20.437 -33.612  1.00  3.420          C  
ATOM      3  C   MET A   1      14.261  21.177 -33.639  1.00  2.820          C  
ATOM      4  O   MET A   1      13.985  21.931 -34.571  1.00  2.540          O  
ATOM      5  CB  MET A   1      16.759  21.412 -33.823  1.00  5.050          C  
ATOM      6  CG  MET A   1      18.162  20.758 -33.791  1.00  5.050          C  
ATOM      7  SD  MET A   1      19.523  21.948 -33.847  1.00  5.050          S  
ATOM      8  CE  MET A   1      19.526  22.483 -35.563  1.00  5.050          C  
ATOM      9 1H   MET A   1      16.493  19.326 -35.066  1.00  4.880          H  
ATOM     10 2H   MET A   1      15.300  18.532 -34.253  1.00  4.880          H  
ATOM     11 3H   MET A   1      14.910  19.681 -35.370  1.00  4.880          H  
ATOM     12  HA  MET A   1      15.698  19.955 -32.638  1.00  4.100          H  
ATOM     13 1HB  MET A   1      16.634  21.917 -34.776  1.00  6.060          H  
ATOM     14 2HB  MET A   1      16.732  22.173 -33.043  1.00  6.060          H  
ATOM     15 1HG  MET A   1      18.276  20.143 -32.907  1.00  6.060          H  
ATOM     16 2HG  MET A   1      18.270  20.110 -34.653  1.00  6.060          H  
ATOM     17 1HE  MET A   1      20.325  23.211 -35.713  1.00  6.060          H  
ATOM     18 2HE  MET A   1      19.692  21.624 -36.214  1.00  6.060          H  
ATOM     19 3HE  MET A   1      18.571  22.946 -35.809  1.00  6.060          H  
ATOM     20  N   ILE A   2      13.423  20.942 -32.639  1.00  2.790          N  
ATOM     21  CA  ILE A   2      12.094  21.545 -32.598  1.00  2.480          C  
ATOM     22  C   ILE A   2      11.937  22.603 -31.524  1.00  2.210          C  
ATOM     23  O   ILE A   2      12.301  22.398 -30.371  1.00  2.190          O  
ATOM     24  CB  ILE A   2      11.010  20.454 -32.436  1.00  3.600          C  
ATOM     25  CG1 ILE A   2      11.065  19.521 -33.681  1.00  3.600          C  
ATOM     26  CG2 ILE A   2       9.613  21.091 -32.252  1.00  3.600          C  
ATOM     27  CD1 ILE A   2      10.238  18.267 -33.580  1.00  3.600          C  
ATOM     28  H   ILE A   2      13.702  20.327 -31.880  1.00  3.350          H  
ATOM     29  HA  ILE A   2      11.916  22.034 -33.556  1.00  2.980          H  
ATOM     30  HB  ILE A   2      11.235  19.843 -31.564  1.00  4.320          H  
ATOM     31 1HG1 ILE A   2      10.733  20.083 -34.553  1.00  4.320          H  
ATOM     32 2HG1 ILE A   2      12.091  19.217 -33.841  1.00  4.320          H  
ATOM     33 1HG2 ILE A   2       8.860  20.328 -32.143  1.00  4.320          H  
ATOM     34 2HG2 ILE A   2       9.586  21.718 -31.368  1.00  4.320          H  
ATOM     35 3HG2 ILE A   2       9.392  21.693 -33.121  1.00  4.320          H  
ATOM     36 1HD1 ILE A   2      10.358  17.685 -34.494  1.00  4.320          H  
ATOM     37 2HD1 ILE A   2      10.577  17.675 -32.729  1.00  4.320          H  
ATOM     38 3HD1 ILE A   2       9.194  18.514 -33.458  1.00  4.320          H  
ATOM     39  N   LYS A   3      11.414  23.756 -31.922  1.00  2.120          N  
ATOM     40  CA  LYS A   3      11.156  24.838 -30.987  1.00  1.970          C  
ATOM     41  C   LYS A   3       9.866  24.509 -30.246  1.00  1.780          C  
ATOM     42  O   LYS A   3       8.829  24.298 -30.885  1.00  1.760          O  
ATOM     43  CB  LYS A   3      10.990  26.163 -31.734  1.00  2.820          C  
ATOM     44  CG  LYS A   3      12.238  26.656 -32.461  1.00  2.820          C  
ATOM     45  CD  LYS A   3      11.976  27.996 -33.156  1.00  2.820          C  
ATOM     46  CE  LYS A   3      13.214  28.495 -33.904  1.00  2.820          C  
ATOM     47  NZ  LYS A   3      12.962  29.794 -34.596  1.00  2.820          N  
ATOM     48  H   LYS A   3      11.173  23.862 -32.897  1.00  2.540          H  
ATOM     49  HA  LYS A   3      11.971  24.902 -30.264  1.00  2.360          H  
ATOM     50 1HB  LYS A   3      10.185  26.066 -32.468  1.00  3.380          H  
ATOM     51 2HB  LYS A   3      10.684  26.935 -31.029  1.00  3.380          H  
ATOM     52 1HG  LYS A   3      13.054  26.767 -31.755  1.00  3.380          H  
ATOM     53 2HG  LYS A   3      12.531  25.919 -33.207  1.00  3.380          H  
ATOM     54 1HD  LYS A   3      11.153  27.877 -33.865  1.00  3.380          H  
ATOM     55 2HD  LYS A   3      11.683  28.740 -32.414  1.00  3.380          H  
ATOM     56 1HE  LYS A   3      14.031  28.625 -33.196  1.00  3.380          H  
ATOM     57 2HE  LYS A   3      13.504  27.752 -34.648  1.00  3.380          H  
ATOM     58 1HZ  LYS A   3      13.801  30.088 -35.078  1.00  3.380          H  
ATOM     59 2HZ  LYS A   3      12.212  29.682 -35.265  1.00  3.380          H  
ATOM     60 3HZ  LYS A   3      12.704  30.495 -33.916  1.00  3.380          H  
ATOM     61  N   ASN A   4       9.923  24.460 -28.916  1.00  1.730          N  
ATOM     62  CA  ASN A   4       8.741  24.090 -28.148  1.00  1.650          C  
ATOM     63  C   ASN A   4       8.687  24.641 -26.714  1.00  1.590          C  
ATOM     64  O   ASN A   4       9.652  25.254 -26.205  1.00  1.680          O  
ATOM     65  CB  ASN A   4       8.627  22.559 -28.175  1.00  2.340          C  
ATOM     66  CG  ASN A   4       9.783  21.842 -27.611  1.00  2.340          C  
ATOM     67  OD1 ASN A   4      10.032  21.895 -26.411  1.00  2.340          O  
ATOM     68  ND2 ASN A   4      10.514  21.172 -28.452  1.00  2.340          N  
ATOM     69  H   ASN A   4      10.811  24.610 -28.461  1.00  2.080          H  
ATOM     70  HA  ASN A   4       7.867  24.494 -28.659  1.00  1.980          H  
ATOM     71 1HB  ASN A   4       7.780  22.235 -27.597  1.00  2.810          H  
ATOM     72 2HB  ASN A   4       8.472  22.221 -29.190  1.00  2.810          H  
ATOM     73 1HD2 ASN A   4      11.323  20.671 -28.138  1.00  2.810          H  
ATOM     74 2HD2 ASN A   4      10.286  21.177 -29.426  1.00  2.810          H  
ATOM     75  N   ILE A   5       7.549  24.365 -26.072  1.00  1.470          N  
ATOM     76  CA  ILE A   5       7.286  24.741 -24.696  1.00  1.420          C  
ATOM     77  C   ILE A   5       7.073  23.521 -23.833  1.00  1.430          C  
ATOM     78  O   ILE A   5       6.298  22.625 -24.181  1.00  1.430          O  
ATOM     79  CB  ILE A   5       6.013  25.598 -24.538  1.00  2.010          C  
ATOM     80  CG1 ILE A   5       6.121  26.871 -25.353  1.00  2.010          C  
ATOM     81  CG2 ILE A   5       5.817  25.946 -23.013  1.00  2.010          C  
ATOM     82  CD1 ILE A   5       4.814  27.635 -25.465  1.00  2.010          C  
ATOM     83  H   ILE A   5       6.819  23.886 -26.608  1.00  1.760          H  
ATOM     84  HA  ILE A   5       8.139  25.293 -24.318  1.00  1.700          H  
ATOM     85  HB  ILE A   5       5.145  25.047 -24.897  1.00  2.410          H  
ATOM     86 1HG1 ILE A   5       6.861  27.521 -24.908  1.00  2.410          H  
ATOM     87 2HG1 ILE A   5       6.444  26.618 -26.359  1.00  2.410          H  
ATOM     88 1HG2 ILE A   5       4.931  26.532 -22.884  1.00  2.410          H  
ATOM     89 2HG2 ILE A   5       5.703  25.061 -22.416  1.00  2.410          H  
ATOM     90 3HG2 ILE A   5       6.677  26.514 -22.650  1.00  2.410          H  
ATOM     91 1HD1 ILE A   5       4.963  28.526 -26.068  1.00  2.410          H  
ATOM     92 2HD1 ILE A   5       4.060  27.002 -25.936  1.00  2.410          H  
ATOM     93 3HD1 ILE A   5       4.464  27.937 -24.489  1.00  2.410          H  
ATOM     94  N   LEU A   6       7.761  23.479 -22.705  1.00  1.470          N  
ATOM     95  CA  LEU A   6       7.550  22.397 -21.769  1.00  1.520          C  
ATOM     96  C   LEU A   6       6.635  22.777 -20.656  1.00  1.470          C  
ATOM     97  O   LEU A   6       6.893  23.740 -19.935  1.00  1.490          O  
ATOM     98  CB  LEU A   6       8.846  21.945 -21.092  1.00  2.110          C  
ATOM     99  CG  LEU A   6       8.646  20.913 -19.891  1.00  2.110          C  
ATOM    100  CD1 LEU A   6       8.097  19.569 -20.362  1.00  2.110          C  
ATOM    101  CD2 LEU A   6       9.890  20.736 -19.205  1.00  2.110          C  
ATOM    102  H   LEU A   6       8.393  24.256 -22.487  1.00  1.760          H  
ATOM    103  HA  LEU A   6       7.087  21.576 -22.295  1.00  1.820          H  
ATOM    104 1HB  LEU A   6       9.474  21.477 -21.833  1.00  2.530          H  
ATOM    105 2HB  LEU A   6       9.365  22.828 -20.708  1.00  2.530          H  
ATOM    106  HG  LEU A   6       7.940  21.330 -19.181  1.00  2.530          H  
ATOM    107 1HD1 LEU A   6       7.959  18.920 -19.503  1.00  2.530          H  
ATOM    108 2HD1 LEU A   6       7.156  19.705 -20.836  1.00  2.530          H  
ATOM    109 3HD1 LEU A   6       8.788  19.110 -21.061  1.00  2.530          H  
ATOM    110 1HD2 LEU A   6       9.704  20.082 -18.372  1.00  2.530          H  
ATOM    111 2HD2 LEU A   6      10.617  20.307 -19.878  1.00  2.530          H  
ATOM    112 3HD2 LEU A   6      10.238  21.689 -18.850  1.00  2.530          H  
ATOM    113  N   GLY A   7       5.570  22.024 -20.497  1.00  1.420          N  
ATOM    114  CA  GLY A   7       4.725  22.241 -19.356  1.00  1.370          C  
ATOM    115  C   GLY A   7       5.160  21.224 -18.322  1.00  1.480          C  
ATOM    116  O   GLY A   7       5.211  20.016 -18.606  1.00  1.550          O  
ATOM    117  H   GLY A   7       5.392  21.260 -21.157  1.00  1.700          H  
ATOM    118 1HA  GLY A   7       4.861  23.249 -18.970  1.00  1.640          H  
ATOM    119 2HA  GLY A   7       3.686  22.109 -19.612  1.00  1.640          H  
ATOM    120  N   LEU A   8       5.468  21.683 -17.117  1.00  1.510          N  
ATOM    121  CA  LEU A   8       5.877  20.757 -16.078  1.00  1.640          C  
ATOM    122  C   LEU A   8       4.828  20.719 -14.964  1.00  1.590          C  
ATOM    123  O   LEU A   8       4.535  21.735 -14.315  1.00  1.580          O  
ATOM    124  CB  LEU A   8       7.272  21.156 -15.570  1.00  2.240          C  
ATOM    125  CG  LEU A   8       7.903  20.289 -14.464  1.00  2.240          C  
ATOM    126  CD1 LEU A   8       8.147  18.858 -14.984  1.00  2.240          C  
ATOM    127  CD2 LEU A   8       9.222  20.925 -14.032  1.00  2.240          C  
ATOM    128  H   LEU A   8       5.471  22.692 -16.942  1.00  1.810          H  
ATOM    129  HA  LEU A   8       5.938  19.762 -16.511  1.00  1.970          H  
ATOM    130 1HB  LEU A   8       7.951  21.155 -16.421  1.00  2.690          H  
ATOM    131 2HB  LEU A   8       7.210  22.176 -15.195  1.00  2.690          H  
ATOM    132  HG  LEU A   8       7.238  20.229 -13.631  1.00  2.690          H  
ATOM    133 1HD1 LEU A   8       8.601  18.254 -14.197  1.00  2.690          H  
ATOM    134 2HD1 LEU A   8       7.217  18.386 -15.282  1.00  2.690          H  
ATOM    135 3HD1 LEU A   8       8.811  18.903 -15.834  1.00  2.690          H  
ATOM    136 1HD2 LEU A   8       9.684  20.323 -13.244  1.00  2.690          H  
ATOM    137 2HD2 LEU A   8       9.898  20.977 -14.884  1.00  2.690          H  
ATOM    138 3HD2 LEU A   8       9.032  21.930 -13.655  1.00  2.690          H  
ATOM    139  N   ALA A   9       4.240  19.532 -14.770  1.00  1.580          N  
ATOM    140  CA  ALA A   9       3.172  19.327 -13.791  1.00  1.560          C  
ATOM    141  C   ALA A   9       3.700  18.662 -12.516  1.00  1.710          C  
ATOM    142  O   ALA A   9       3.947  17.450 -12.497  1.00  1.810          O  
ATOM    143  CB  ALA A   9       2.060  18.469 -14.410  1.00  2.190          C  
ATOM    144  H   ALA A   9       4.563  18.724 -15.313  1.00  1.900          H  
ATOM    145  HA  ALA A   9       2.767  20.304 -13.515  1.00  1.870          H  
ATOM    146 1HB  ALA A   9       1.257  18.339 -13.687  1.00  2.630          H  
ATOM    147 2HB  ALA A   9       1.670  18.946 -15.297  1.00  2.630          H  
ATOM    148 3HB  ALA A   9       2.461  17.501 -14.681  1.00  2.630          H  
ATOM    149  N   LEU A  10       3.890  19.437 -11.443  1.00  1.750          N  
ATOM    150  CA  LEU A  10       4.453  18.853 -10.219  1.00  1.920          C  
ATOM    151  C   LEU A  10       3.428  18.718  -9.092  1.00  1.950          C  
ATOM    152  O   LEU A  10       3.004  19.724  -8.514  1.00  1.970          O  
ATOM    153  CB  LEU A  10       5.629  19.719  -9.720  1.00  2.620          C  
ATOM    154  CG  LEU A  10       6.800  19.956 -10.716  1.00  2.620          C  
ATOM    155  CD1 LEU A  10       7.856  20.886 -10.109  1.00  2.620          C  
ATOM    156  CD2 LEU A  10       7.411  18.647 -11.071  1.00  2.620          C  
ATOM    157  H   LEU A  10       3.660  20.441 -11.475  1.00  2.100          H  
ATOM    158  HA  LEU A  10       4.798  17.845 -10.435  1.00  2.300          H  
ATOM    159 1HB  LEU A  10       5.241  20.694  -9.432  1.00  3.140          H  
ATOM    160 2HB  LEU A  10       6.032  19.237  -8.849  1.00  3.140          H  
ATOM    161  HG  LEU A  10       6.411  20.440 -11.602  1.00  3.140          H  
ATOM    162 1HD1 LEU A  10       8.658  21.052 -10.830  1.00  3.140          H  
ATOM    163 2HD1 LEU A  10       7.394  21.826  -9.863  1.00  3.140          H  
ATOM    164 3HD1 LEU A  10       8.269  20.451  -9.224  1.00  3.140          H  
ATOM    165 1HD2 LEU A  10       8.226  18.795 -11.772  1.00  3.140          H  
ATOM    166 2HD2 LEU A  10       7.784  18.170 -10.175  1.00  3.140          H  
ATOM    167 3HD2 LEU A  10       6.665  18.036 -11.523  1.00  3.140          H  
ATOM    168  N   GLY A  11       3.026  17.485  -8.762  1.00  1.970          N  
ATOM    169  CA  GLY A  11       2.043  17.280  -7.693  1.00  2.000          C  
ATOM    170  C   GLY A  11       2.644  16.420  -6.587  1.00  2.080          C  
ATOM    171  O   GLY A  11       3.836  16.104  -6.615  1.00  2.170          O  
ATOM    172  H   GLY A  11       3.380  16.653  -9.258  1.00  2.360          H  
ATOM    173 1HA  GLY A  11       1.724  18.235  -7.279  1.00  2.400          H  
ATOM    174 2HA  GLY A  11       1.155  16.796  -8.097  1.00  2.400          H  
ATOM    175  N   THR A  12       1.811  15.973  -5.643  1.00  2.120          N  
ATOM    176  CA  THR A  12       2.336  15.140  -4.548  1.00  2.210          C  
ATOM    177  C   THR A  12       2.243  13.654  -4.850  1.00  2.220          C  
ATOM    178  O   THR A  12       2.795  12.830  -4.117  1.00  2.310          O  
ATOM    179  CB  THR A  12       1.601  15.409  -3.243  1.00  3.060          C  
ATOM    180  OG1 THR A  12       0.225  15.091  -3.417  1.00  3.060          O  
ATOM    181  CG2 THR A  12       1.775  16.846  -2.889  1.00  3.060          C  
ATOM    182  H   THR A  12       0.818  16.274  -5.652  1.00  2.540          H  
ATOM    183  HA  THR A  12       3.388  15.388  -4.401  1.00  2.650          H  
ATOM    184  HB  THR A  12       2.000  14.789  -2.453  1.00  3.670          H  
ATOM    185  HG1 THR A  12      -0.217  15.103  -2.562  1.00  3.670          H  
ATOM    186 1HG2 THR A  12       1.246  17.070  -1.963  1.00  3.670          H  
ATOM    187 2HG2 THR A  12       2.807  17.057  -2.771  1.00  3.670          H  
ATOM    188 3HG2 THR A  12       1.402  17.460  -3.686  1.00  3.670          H  
ATOM    189  N   ASN A  13       1.571  13.317  -5.945  1.00  2.180          N  
ATOM    190  CA  ASN A  13       1.375  11.928  -6.339  1.00  2.230          C  
ATOM    191  C   ASN A  13       2.213  11.524  -7.550  1.00  2.230          C  
ATOM    192  O   ASN A  13       2.426  10.336  -7.788  1.00  2.300          O  
ATOM    193  CB  ASN A  13      -0.085  11.663  -6.648  1.00  3.100          C  
ATOM    194  CG  ASN A  13      -0.981  11.773  -5.461  1.00  3.100          C  
ATOM    195  OD1 ASN A  13      -0.884  10.976  -4.530  1.00  3.100          O  
ATOM    196  ND2 ASN A  13      -1.866  12.735  -5.475  1.00  3.100          N  
ATOM    197  H   ASN A  13       1.191  14.071  -6.497  1.00  2.620          H  
ATOM    198  HA  ASN A  13       1.663  11.291  -5.506  1.00  2.680          H  
ATOM    199 1HB  ASN A  13      -0.425  12.361  -7.416  1.00  3.720          H  
ATOM    200 2HB  ASN A  13      -0.181  10.664  -7.055  1.00  3.720          H  
ATOM    201 1HD2 ASN A  13      -2.493  12.847  -4.703  1.00  3.720          H  
ATOM    202 2HD2 ASN A  13      -1.917  13.363  -6.250  1.00  3.720          H  
ATOM    203  N   SER A  14       2.628  12.499  -8.361  1.00  2.170          N  
ATOM    204  CA  SER A  14       3.329  12.198  -9.608  1.00  2.180          C  
ATOM    205  C   SER A  14       3.976  13.426 -10.244  1.00  2.120          C  
ATOM    206  O   SER A  14       3.642  14.578  -9.909  1.00  2.060          O  
ATOM    207  CB  SER A  14       2.356  11.687 -10.625  1.00  3.050          C  
ATOM    208  OG  SER A  14       1.543  12.742 -11.023  1.00  3.050          O  
ATOM    209  H   SER A  14       2.456  13.462  -8.136  1.00  2.600          H  
ATOM    210  HA  SER A  14       4.106  11.456  -9.404  1.00  2.620          H  
ATOM    211 1HB  SER A  14       2.889  11.282 -11.486  1.00  3.660          H  
ATOM    212 2HB  SER A  14       1.747  10.886 -10.209  1.00  3.660          H  
ATOM    213  HG  SER A  14       0.878  12.366 -11.609  1.00  3.660          H  
ATOM    214  N   ILE A  15       4.829  13.156 -11.247  1.00  2.150          N  
ATOM    215  CA  ILE A  15       5.384  14.210 -12.098  1.00  2.090          C  
ATOM    216  C   ILE A  15       4.949  14.005 -13.554  1.00  2.010          C  
ATOM    217  O   ILE A  15       5.159  12.930 -14.136  1.00  2.060          O  
ATOM    218  CB  ILE A  15       6.924  14.233 -12.060  1.00  2.950          C  
ATOM    219  CG1 ILE A  15       7.424  14.457 -10.619  1.00  2.950          C  
ATOM    220  CG2 ILE A  15       7.413  15.371 -13.001  1.00  2.950          C  
ATOM    221  CD1 ILE A  15       8.911  14.190 -10.448  1.00  2.950          C  
ATOM    222  H   ILE A  15       5.063  12.171 -11.421  1.00  2.580          H  
ATOM    223  HA  ILE A  15       5.006  15.177 -11.762  1.00  2.510          H  
ATOM    224  HB  ILE A  15       7.322  13.280 -12.399  1.00  3.540          H  
ATOM    225 1HG1 ILE A  15       7.207  15.481 -10.319  1.00  3.540          H  
ATOM    226 2HG1 ILE A  15       6.888  13.783  -9.953  1.00  3.540          H  
ATOM    227 1HG2 ILE A  15       8.483  15.434 -12.997  1.00  3.540          H  
ATOM    228 2HG2 ILE A  15       7.081  15.197 -14.023  1.00  3.540          H  
ATOM    229 3HG2 ILE A  15       7.013  16.296 -12.679  1.00  3.540          H  
ATOM    230 1HD1 ILE A  15       9.183  14.343  -9.406  1.00  3.540          H  
ATOM    231 2HD1 ILE A  15       9.125  13.154 -10.724  1.00  3.540          H  
ATOM    232 3HD1 ILE A  15       9.496  14.852 -11.070  1.00  3.540          H  
ATOM    233  N   GLY A  16       4.328  15.029 -14.148  1.00  1.890          N  
ATOM    234  CA  GLY A  16       3.922  14.954 -15.554  1.00  1.810          C  
ATOM    235  C   GLY A  16       4.785  15.855 -16.440  1.00  1.740          C  
ATOM    236  O   GLY A  16       5.256  16.917 -16.009  1.00  1.690          O  
ATOM    237  H   GLY A  16       4.150  15.878 -13.601  1.00  2.270          H  
ATOM    238 1HA  GLY A  16       3.989  13.927 -15.908  1.00  2.170          H  
ATOM    239 2HA  GLY A  16       2.878  15.250 -15.645  1.00  2.170          H  
ATOM    240  N   TRP A  17       4.973  15.451 -17.697  1.00  1.720          N  
ATOM    241  CA  TRP A  17       5.719  16.272 -18.648  1.00  1.650          C  
ATOM    242  C   TRP A  17       5.049  16.308 -20.001  1.00  1.600          C  
ATOM    243  O   TRP A  17       4.645  15.264 -20.528  1.00  1.640          O  
ATOM    244  CB  TRP A  17       7.111  15.706 -18.933  1.00  2.340          C  
ATOM    245  CG  TRP A  17       8.091  15.667 -17.832  1.00  2.340          C  
ATOM    246  CD1 TRP A  17       9.033  16.588 -17.580  1.00  2.340          C  
ATOM    247  CD2 TRP A  17       8.287  14.636 -16.860  1.00  2.340          C  
ATOM    248  NE1 TRP A  17       9.789  16.202 -16.528  1.00  2.340          N  
ATOM    249  CE2 TRP A  17       9.358  15.018 -16.083  1.00  2.340          C  
ATOM    250  CE3 TRP A  17       7.668  13.446 -16.602  1.00  2.340          C  
ATOM    251  CZ2 TRP A  17       9.822  14.252 -15.072  1.00  2.340          C  
ATOM    252  CZ3 TRP A  17       8.145  12.668 -15.572  1.00  2.340          C  
ATOM    253  CH2 TRP A  17       9.192  13.059 -14.827  1.00  2.340          C  
ATOM    254  H   TRP A  17       4.583  14.556 -18.014  1.00  2.060          H  
ATOM    255  HA  TRP A  17       5.795  17.292 -18.266  1.00  1.980          H  
ATOM    256 1HB  TRP A  17       7.000  14.687 -19.303  1.00  2.810          H  
ATOM    257 2HB  TRP A  17       7.555  16.281 -19.743  1.00  2.810          H  
ATOM    258  HD1 TRP A  17       9.170  17.502 -18.139  1.00  2.810          H  
ATOM    259  HE1 TRP A  17      10.552  16.717 -16.140  1.00  2.810          H  
ATOM    260  HE3 TRP A  17       6.830  13.133 -17.207  1.00  2.810          H  
ATOM    261  HZ2 TRP A  17      10.649  14.567 -14.480  1.00  2.810          H  
ATOM    262  HZ3 TRP A  17       7.672  11.746 -15.376  1.00  2.810          H  
ATOM    263  HH2 TRP A  17       9.543  12.422 -14.019  1.00  2.810          H  
ATOM    264  N   ALA A  18       5.041  17.468 -20.644  1.00  1.530          N  
ATOM    265  CA  ALA A  18       4.586  17.448 -22.022  1.00  1.520          C  
ATOM    266  C   ALA A  18       5.119  18.611 -22.825  1.00  1.480          C  
ATOM    267  O   ALA A  18       5.318  19.726 -22.329  1.00  1.470          O  
ATOM    268  CB  ALA A  18       3.092  17.414 -22.094  1.00  2.130          C  
ATOM    269  H   ALA A  18       5.298  18.338 -20.161  1.00  1.840          H  
ATOM    270  HA  ALA A  18       4.968  16.542 -22.477  1.00  1.820          H  
ATOM    271 1HB  ALA A  18       2.834  17.332 -23.120  1.00  2.560          H  
ATOM    272 2HB  ALA A  18       2.696  16.557 -21.554  1.00  2.560          H  
ATOM    273 3HB  ALA A  18       2.706  18.304 -21.686  1.00  2.560          H  
ATOM    274  N   LEU A  19       5.318  18.356 -24.107  1.00  1.520          N  
ATOM    275  CA  LEU A  19       5.796  19.388 -24.992  1.00  1.510          C  
ATOM    276  C   LEU A  19       4.790  19.792 -26.049  1.00  1.490          C  
ATOM    277  O   LEU A  19       4.111  18.960 -26.684  1.00  1.550          O  
ATOM    278  CB  LEU A  19       7.081  18.944 -25.701  1.00  2.120          C  
ATOM    279  CG  LEU A  19       8.311  18.534 -24.839  1.00  2.120          C  
ATOM    280  CD1 LEU A  19       9.416  18.071 -25.768  1.00  2.120          C  
ATOM    281  CD2 LEU A  19       8.776  19.691 -24.000  1.00  2.120          C  
ATOM    282  H   LEU A  19       5.105  17.427 -24.467  1.00  1.820          H  
ATOM    283  HA  LEU A  19       6.005  20.271 -24.403  1.00  1.810          H  
ATOM    284 1HB  LEU A  19       6.841  18.098 -26.339  1.00  2.540          H  
ATOM    285 2HB  LEU A  19       7.395  19.776 -26.323  1.00  2.540          H  
ATOM    286  HG  LEU A  19       8.043  17.703 -24.189  1.00  2.540          H  
ATOM    287 1HD1 LEU A  19      10.284  17.765 -25.184  1.00  2.540          H  
ATOM    288 2HD1 LEU A  19       9.066  17.226 -26.363  1.00  2.540          H  
ATOM    289 3HD1 LEU A  19       9.705  18.886 -26.429  1.00  2.540          H  
ATOM    290 1HD2 LEU A  19       9.642  19.391 -23.410  1.00  2.540          H  
ATOM    291 2HD2 LEU A  19       9.042  20.528 -24.627  1.00  2.540          H  
ATOM    292 3HD2 LEU A  19       7.989  19.967 -23.352  1.00  2.540          H  
ATOM    293  N   VAL A  20       4.781  21.086 -26.298  1.00  1.440          N  
ATOM    294  CA  VAL A  20       3.984  21.701 -27.340  1.00  1.450          C  
ATOM    295  C   VAL A  20       4.869  22.424 -28.341  1.00  1.490          C  
ATOM    296  O   VAL A  20       5.701  23.245 -27.961  1.00  1.480          O  
ATOM    297  CB  VAL A  20       2.962  22.631 -26.679  1.00  2.030          C  
ATOM    298  CG1 VAL A  20       2.179  23.371 -27.686  1.00  2.030          C  
ATOM    299  CG2 VAL A  20       2.018  21.759 -25.860  1.00  2.030          C  
ATOM    300  H   VAL A  20       5.349  21.676 -25.672  1.00  1.730          H  
ATOM    301  HA  VAL A  20       3.437  20.922 -27.870  1.00  1.740          H  
ATOM    302  HB  VAL A  20       3.475  23.348 -26.038  1.00  2.430          H  
ATOM    303 1HG1 VAL A  20       1.442  23.999 -27.187  1.00  2.430          H  
ATOM    304 2HG1 VAL A  20       2.830  24.002 -28.297  1.00  2.430          H  
ATOM    305 3HG1 VAL A  20       1.688  22.646 -28.310  1.00  2.430          H  
ATOM    306 1HG2 VAL A  20       1.312  22.379 -25.367  1.00  2.430          H  
ATOM    307 2HG2 VAL A  20       1.506  21.059 -26.515  1.00  2.430          H  
ATOM    308 3HG2 VAL A  20       2.571  21.206 -25.117  1.00  2.430          H  
ATOM    309  N   LYS A  21       4.721  22.095 -29.623  1.00  1.580          N  
ATOM    310  CA  LYS A  21       5.517  22.707 -30.682  1.00  1.640          C  
ATOM    311  C   LYS A  21       4.989  24.099 -30.901  1.00  1.590          C  
ATOM    312  O   LYS A  21       3.764  24.275 -30.992  1.00  1.580          O  
ATOM    313  CB  LYS A  21       5.426  21.909 -31.977  1.00  2.270          C  
ATOM    314  CG  LYS A  21       6.269  22.429 -33.132  1.00  2.270          C  
ATOM    315  CD  LYS A  21       6.158  21.496 -34.347  1.00  2.270          C  
ATOM    316  CE  LYS A  21       7.040  21.926 -35.499  1.00  2.270          C  
ATOM    317  NZ  LYS A  21       6.818  21.067 -36.697  1.00  2.270          N  
ATOM    318  H   LYS A  21       3.972  21.452 -29.892  1.00  1.900          H  
ATOM    319  HA  LYS A  21       6.557  22.779 -30.371  1.00  1.970          H  
ATOM    320 1HB  LYS A  21       5.682  20.867 -31.798  1.00  2.730          H  
ATOM    321 2HB  LYS A  21       4.410  21.943 -32.300  1.00  2.730          H  
ATOM    322 1HG  LYS A  21       5.892  23.411 -33.430  1.00  2.730          H  
ATOM    323 2HG  LYS A  21       7.290  22.548 -32.815  1.00  2.730          H  
ATOM    324 1HD  LYS A  21       6.421  20.476 -34.055  1.00  2.730          H  
ATOM    325 2HD  LYS A  21       5.135  21.495 -34.710  1.00  2.730          H  
ATOM    326 1HE  LYS A  21       6.826  22.962 -35.756  1.00  2.730          H  
ATOM    327 2HE  LYS A  21       8.083  21.843 -35.198  1.00  2.730          H  
ATOM    328 1HZ  LYS A  21       7.420  21.365 -37.449  1.00  2.730          H  
ATOM    329 2HZ  LYS A  21       7.016  20.100 -36.468  1.00  2.730          H  
ATOM    330 3HZ  LYS A  21       5.849  21.149 -36.993  1.00  2.730          H  
ATOM    331  N   GLN A  22       5.879  25.071 -31.086  1.00  1.590          N  
ATOM    332  CA  GLN A  22       5.409  26.435 -31.308  1.00  1.600          C  
ATOM    333  C   GLN A  22       5.996  27.094 -32.544  1.00  1.650          C  
ATOM    334  O   GLN A  22       7.088  26.750 -32.996  1.00  1.710          O  
ATOM    335  CB  GLN A  22       5.741  27.315 -30.109  1.00  2.240          C  
ATOM    336  CG  GLN A  22       7.245  27.566 -29.906  1.00  2.240          C  
ATOM    337  CD  GLN A  22       7.503  28.429 -28.726  1.00  2.240          C  
ATOM    338  OE1 GLN A  22       6.580  28.712 -27.971  1.00  2.240          O  
ATOM    339  NE2 GLN A  22       8.736  28.873 -28.549  1.00  2.240          N  
ATOM    340  H   GLN A  22       6.882  24.853 -31.036  1.00  1.910          H  
ATOM    341  HA  GLN A  22       4.333  26.408 -31.433  1.00  1.920          H  
ATOM    342 1HB  GLN A  22       5.243  28.266 -30.228  1.00  2.680          H  
ATOM    343 2HB  GLN A  22       5.346  26.852 -29.203  1.00  2.680          H  
ATOM    344 1HG  GLN A  22       7.755  26.625 -29.764  1.00  2.680          H  
ATOM    345 2HG  GLN A  22       7.649  28.082 -30.781  1.00  2.680          H  
ATOM    346 1HE2 GLN A  22       8.938  29.481 -27.772  1.00  2.680          H  
ATOM    347 2HE2 GLN A  22       9.451  28.646 -29.198  1.00  2.680          H  
ATOM    348  N   ASP A  23       5.272  28.077 -33.065  1.00  1.680          N  
ATOM    349  CA  ASP A  23       5.720  28.874 -34.208  1.00  1.780          C  
ATOM    350  C   ASP A  23       6.611  30.033 -33.738  1.00  1.810          C  
ATOM    351  O   ASP A  23       6.826  30.222 -32.541  1.00  1.800          O  
ATOM    352  CB  ASP A  23       4.501  29.389 -35.001  1.00  2.450          C  
ATOM    353  CG  ASP A  23       4.782  29.670 -36.506  1.00  2.450          C  
ATOM    354  OD1 ASP A  23       5.925  29.903 -36.850  1.00  2.450          O  
ATOM    355  OD2 ASP A  23       3.855  29.668 -37.268  1.00  2.450          O  
ATOM    356  H   ASP A  23       4.358  28.268 -32.636  1.00  2.020          H  
ATOM    357  HA  ASP A  23       6.312  28.233 -34.864  1.00  2.140          H  
ATOM    358 1HB  ASP A  23       3.694  28.654 -34.929  1.00  2.940          H  
ATOM    359 2HB  ASP A  23       4.133  30.308 -34.543  1.00  2.940          H  
ATOM    360  N   PHE A  24       7.103  30.845 -34.669  1.00  1.930          N  
ATOM    361  CA  PHE A  24       7.971  31.988 -34.334  1.00  1.980          C  
ATOM    362  C   PHE A  24       7.263  33.022 -33.447  1.00  2.000          C  
ATOM    363  O   PHE A  24       7.906  33.798 -32.741  1.00  2.100          O  
ATOM    364  CB  PHE A  24       8.515  32.667 -35.592  1.00  2.750          C  
ATOM    365  CG  PHE A  24       7.562  33.570 -36.308  1.00  2.750          C  
ATOM    366  CD1 PHE A  24       7.529  34.925 -36.003  1.00  2.750          C  
ATOM    367  CD2 PHE A  24       6.710  33.092 -37.281  1.00  2.750          C  
ATOM    368  CE1 PHE A  24       6.675  35.772 -36.659  1.00  2.750          C  
ATOM    369  CE2 PHE A  24       5.851  33.936 -37.937  1.00  2.750          C  
ATOM    370  CZ  PHE A  24       5.834  35.280 -37.629  1.00  2.750          C  
ATOM    371  H   PHE A  24       6.890  30.626 -35.643  1.00  2.320          H  
ATOM    372  HA  PHE A  24       8.823  31.603 -33.774  1.00  2.380          H  
ATOM    373 1HB  PHE A  24       9.394  33.250 -35.330  1.00  3.300          H  
ATOM    374 2HB  PHE A  24       8.833  31.901 -36.295  1.00  3.300          H  
ATOM    375  HD1 PHE A  24       8.197  35.315 -35.229  1.00  3.300          H  
ATOM    376  HD2 PHE A  24       6.719  32.028 -37.535  1.00  3.300          H  
ATOM    377  HE1 PHE A  24       6.659  36.832 -36.407  1.00  3.300          H  
ATOM    378  HE2 PHE A  24       5.181  33.541 -38.701  1.00  3.300          H  
ATOM    379  HZ  PHE A  24       5.149  35.950 -38.145  1.00  3.300          H  
ATOM    380  N   GLU A  25       5.930  33.019 -33.490  1.00  1.970          N  
ATOM    381  CA  GLU A  25       5.085  33.918 -32.707  1.00  2.070          C  
ATOM    382  C   GLU A  25       4.741  33.333 -31.337  1.00  2.040          C  
ATOM    383  O   GLU A  25       3.953  33.921 -30.594  1.00  2.150          O  
ATOM    384  CB  GLU A  25       3.768  34.229 -33.418  1.00  2.860          C  
ATOM    385  CG  GLU A  25       3.881  35.001 -34.688  1.00  2.860          C  
ATOM    386  CD  GLU A  25       2.527  35.348 -35.258  1.00  2.860          C  
ATOM    387  OE1 GLU A  25       1.765  34.444 -35.567  1.00  2.860          O  
ATOM    388  OE2 GLU A  25       2.225  36.516 -35.350  1.00  2.860          O  
ATOM    389  H   GLU A  25       5.497  32.356 -34.117  1.00  2.360          H  
ATOM    390  HA  GLU A  25       5.627  34.850 -32.554  1.00  2.480          H  
ATOM    391 1HB  GLU A  25       3.253  33.296 -33.642  1.00  3.430          H  
ATOM    392 2HB  GLU A  25       3.132  34.801 -32.748  1.00  3.430          H  
ATOM    393 1HG  GLU A  25       4.462  35.906 -34.521  1.00  3.430          H  
ATOM    394 2HG  GLU A  25       4.408  34.376 -35.390  1.00  3.430          H  
ATOM    395  N   ASN A  26       5.312  32.163 -31.032  1.00  1.930          N  
ATOM    396  CA  ASN A  26       5.099  31.386 -29.819  1.00  1.910          C  
ATOM    397  C   ASN A  26       3.646  30.941 -29.646  1.00  1.870          C  
ATOM    398  O   ASN A  26       3.121  30.865 -28.534  1.00  1.940          O  
ATOM    399  CB  ASN A  26       5.572  32.172 -28.617  1.00  2.680          C  
ATOM    400  CG  ASN A  26       7.031  32.542 -28.734  1.00  2.680          C  
ATOM    401  OD1 ASN A  26       7.892  31.735 -29.114  1.00  2.680          O  
ATOM    402  ND2 ASN A  26       7.327  33.778 -28.421  1.00  2.680          N  
ATOM    403  H   ASN A  26       5.965  31.744 -31.696  1.00  2.320          H  
ATOM    404  HA  ASN A  26       5.708  30.488 -29.896  1.00  2.290          H  
ATOM    405 1HB  ASN A  26       4.976  33.071 -28.483  1.00  3.220          H  
ATOM    406 2HB  ASN A  26       5.446  31.559 -27.722  1.00  3.220          H  
ATOM    407 1HD2 ASN A  26       8.273  34.096 -28.478  1.00  3.220          H  
ATOM    408 2HD2 ASN A  26       6.606  34.403 -28.125  1.00  3.220          H  
ATOM    409  N   LYS A  27       3.002  30.617 -30.764  1.00  1.840          N  
ATOM    410  CA  LYS A  27       1.646  30.108 -30.792  1.00  1.860          C  
ATOM    411  C   LYS A  27       1.744  28.613 -31.017  1.00  1.740          C  
ATOM    412  O   LYS A  27       2.684  28.147 -31.667  1.00  1.700          O  
ATOM    413  CB  LYS A  27       0.869  30.756 -31.931  1.00  2.600          C  
ATOM    414  CG  LYS A  27       0.680  32.257 -31.793  1.00  2.600          C  
ATOM    415  CD  LYS A  27      -0.020  32.823 -33.023  1.00  2.600          C  
ATOM    416  CE  LYS A  27      -0.193  34.335 -32.954  1.00  2.600          C  
ATOM    417  NZ  LYS A  27      -0.719  34.872 -34.237  1.00  2.600          N  
ATOM    418  H   LYS A  27       3.480  30.714 -31.643  1.00  2.210          H  
ATOM    419  HA  LYS A  27       1.156  30.298 -29.836  1.00  2.230          H  
ATOM    420 1HB  LYS A  27       1.389  30.571 -32.871  1.00  3.120          H  
ATOM    421 2HB  LYS A  27      -0.117  30.295 -32.006  1.00  3.120          H  
ATOM    422 1HG  LYS A  27       0.075  32.461 -30.911  1.00  3.120          H  
ATOM    423 2HG  LYS A  27       1.644  32.744 -31.663  1.00  3.120          H  
ATOM    424 1HD  LYS A  27       0.563  32.586 -33.915  1.00  3.120          H  
ATOM    425 2HD  LYS A  27      -1.004  32.369 -33.116  1.00  3.120          H  
ATOM    426 1HE  LYS A  27      -0.886  34.588 -32.163  1.00  3.120          H  
ATOM    427 2HE  LYS A  27       0.765  34.799 -32.745  1.00  3.120          H  
ATOM    428 1HZ  LYS A  27      -0.809  35.873 -34.174  1.00  3.120          H  
ATOM    429 2HZ  LYS A  27      -0.033  34.630 -34.980  1.00  3.120          H  
ATOM    430 3HZ  LYS A  27      -1.610  34.460 -34.445  1.00  3.120          H  
ATOM    431  N   GLN A  28       0.785  27.837 -30.523  1.00  1.740          N  
ATOM    432  CA  GLN A  28       0.875  26.401 -30.765  1.00  1.630          C  
ATOM    433  C   GLN A  28       0.810  26.035 -32.239  1.00  1.730          C  
ATOM    434  O   GLN A  28      -0.129  26.393 -32.947  1.00  1.950          O  
ATOM    435  CB  GLN A  28      -0.218  25.655 -30.005  1.00  2.330          C  
ATOM    436  CG  GLN A  28      -0.159  24.152 -30.187  1.00  2.330          C  
ATOM    437  CD  GLN A  28      -1.108  23.436 -29.290  1.00  2.330          C  
ATOM    438  OE1 GLN A  28      -2.064  24.028 -28.784  1.00  2.330          O  
ATOM    439  NE2 GLN A  28      -0.856  22.172 -29.061  1.00  2.330          N  
ATOM    440  H   GLN A  28       0.012  28.228 -29.999  1.00  2.090          H  
ATOM    441  HA  GLN A  28       1.839  26.054 -30.386  1.00  1.960          H  
ATOM    442 1HB  GLN A  28      -0.138  25.867 -28.940  1.00  2.790          H  
ATOM    443 2HB  GLN A  28      -1.197  26.003 -30.339  1.00  2.790          H  
ATOM    444 1HG  GLN A  28      -0.445  23.919 -31.201  1.00  2.790          H  
ATOM    445 2HG  GLN A  28       0.845  23.803 -30.027  1.00  2.790          H  
ATOM    446 1HE2 GLN A  28      -1.448  21.666 -28.440  1.00  2.790          H  
ATOM    447 2HE2 GLN A  28      -0.061  21.732 -29.491  1.00  2.790          H  
ATOM    448  N   GLY A  29       1.798  25.270 -32.682  1.00  1.710          N  
ATOM    449  CA  GLY A  29       1.860  24.790 -34.052  1.00  1.860          C  
ATOM    450  C   GLY A  29       1.453  23.321 -34.154  1.00  1.850          C  
ATOM    451  O   GLY A  29       0.871  22.901 -35.165  1.00  2.020          O  
ATOM    452  H   GLY A  29       2.542  25.028 -32.036  1.00  2.050          H  
ATOM    453 1HA  GLY A  29       1.213  25.399 -34.682  1.00  2.230          H  
ATOM    454 2HA  GLY A  29       2.877  24.913 -34.423  1.00  2.230          H  
ATOM    455  N   GLU A  30       1.767  22.556 -33.100  1.00  1.750          N  
ATOM    456  CA  GLU A  30       1.506  21.109 -33.048  1.00  1.790          C  
ATOM    457  C   GLU A  30       1.594  20.566 -31.610  1.00  1.670          C  
ATOM    458  O   GLU A  30       2.282  21.147 -30.772  1.00  1.570          O  
ATOM    459  CB  GLU A  30       2.501  20.379 -33.975  1.00  2.490          C  
ATOM    460  CG  GLU A  30       2.264  18.920 -34.218  1.00  2.490          C  
ATOM    461  CD  GLU A  30       3.255  18.312 -35.183  1.00  2.490          C  
ATOM    462  OE1 GLU A  30       3.795  19.016 -36.005  1.00  2.490          O  
ATOM    463  OE2 GLU A  30       3.500  17.133 -35.068  1.00  2.490          O  
ATOM    464  H   GLU A  30       2.238  23.022 -32.323  1.00  2.100          H  
ATOM    465  HA  GLU A  30       0.506  20.924 -33.411  1.00  2.150          H  
ATOM    466 1HB  GLU A  30       2.552  20.881 -34.939  1.00  2.990          H  
ATOM    467 2HB  GLU A  30       3.472  20.411 -33.539  1.00  2.990          H  
ATOM    468 1HG  GLU A  30       2.352  18.385 -33.298  1.00  2.990          H  
ATOM    469 2HG  GLU A  30       1.251  18.784 -34.596  1.00  2.990          H  
ATOM    470  N   ILE A  31       0.916  19.460 -31.307  1.00  1.740          N  
ATOM    471  CA  ILE A  31       1.160  18.784 -30.025  1.00  1.680          C  
ATOM    472  C   ILE A  31       2.418  17.970 -30.269  1.00  1.780          C  
ATOM    473  O   ILE A  31       2.430  17.148 -31.184  1.00  1.920          O  
ATOM    474  CB  ILE A  31       0.011  17.840 -29.620  1.00  2.380          C  
ATOM    475  CG1 ILE A  31      -1.269  18.643 -29.435  1.00  2.380          C  
ATOM    476  CG2 ILE A  31       0.392  17.074 -28.326  1.00  2.380          C  
ATOM    477  CD1 ILE A  31      -2.499  17.793 -29.290  1.00  2.380          C  
ATOM    478  H   ILE A  31       0.316  19.035 -32.005  1.00  2.090          H  
ATOM    479  HA  ILE A  31       1.346  19.513 -29.236  1.00  2.020          H  
ATOM    480  HB  ILE A  31      -0.167  17.122 -30.423  1.00  2.850          H  
ATOM    481 1HG1 ILE A  31      -1.166  19.257 -28.552  1.00  2.850          H  
ATOM    482 2HG1 ILE A  31      -1.407  19.296 -30.299  1.00  2.850          H  
ATOM    483 1HG2 ILE A  31      -0.395  16.395 -28.031  1.00  2.850          H  
ATOM    484 2HG2 ILE A  31       1.301  16.492 -28.488  1.00  2.850          H  
ATOM    485 3HG2 ILE A  31       0.563  17.786 -27.538  1.00  2.850          H  
ATOM    486 1HD1 ILE A  31      -3.369  18.408 -29.171  1.00  2.850          H  
ATOM    487 2HD1 ILE A  31      -2.606  17.194 -30.181  1.00  2.850          H  
ATOM    488 3HD1 ILE A  31      -2.418  17.154 -28.435  1.00  2.850          H  
ATOM    489  N   LEU A  32       3.470  18.160 -29.478  1.00  1.750          N  
ATOM    490  CA  LEU A  32       4.696  17.461 -29.807  1.00  1.890          C  
ATOM    491  C   LEU A  32       4.763  16.081 -29.154  1.00  1.880          C  
ATOM    492  O   LEU A  32       4.988  15.076 -29.843  1.00  1.950          O  
ATOM    493  CB  LEU A  32       5.893  18.359 -29.447  1.00  2.590          C  
ATOM    494  CG  LEU A  32       7.308  17.849 -29.745  1.00  2.590          C  
ATOM    495  CD1 LEU A  32       7.464  17.584 -31.211  1.00  2.590          C  
ATOM    496  CD2 LEU A  32       8.289  18.917 -29.331  1.00  2.590          C  
ATOM    497  H   LEU A  32       3.442  18.767 -28.657  1.00  2.100          H  
ATOM    498  HA  LEU A  32       4.701  17.326 -30.883  1.00  2.270          H  
ATOM    499 1HB  LEU A  32       5.773  19.303 -29.964  1.00  3.110          H  
ATOM    500 2HB  LEU A  32       5.853  18.561 -28.402  1.00  3.110          H  
ATOM    501  HG  LEU A  32       7.503  16.925 -29.195  1.00  3.110          H  
ATOM    502 1HD1 LEU A  32       8.476  17.239 -31.404  1.00  3.110          H  
ATOM    503 2HD1 LEU A  32       6.774  16.827 -31.513  1.00  3.110          H  
ATOM    504 3HD1 LEU A  32       7.273  18.496 -31.773  1.00  3.110          H  
ATOM    505 1HD2 LEU A  32       9.307  18.583 -29.540  1.00  3.110          H  
ATOM    506 2HD2 LEU A  32       8.085  19.829 -29.887  1.00  3.110          H  
ATOM    507 3HD2 LEU A  32       8.191  19.113 -28.294  1.00  3.110          H  
ATOM    508  N   GLY A  33       4.491  16.011 -27.851  1.00  1.820          N  
ATOM    509  CA  GLY A  33       4.542  14.721 -27.158  1.00  1.820          C  
ATOM    510  C   GLY A  33       4.347  14.826 -25.653  1.00  1.790          C  
ATOM    511  O   GLY A  33       4.328  15.919 -25.089  1.00  1.700          O  
ATOM    512  H   GLY A  33       4.275  16.876 -27.352  1.00  2.180          H  
ATOM    513 1HA  GLY A  33       3.774  14.066 -27.572  1.00  2.180          H  
ATOM    514 2HA  GLY A  33       5.501  14.248 -27.362  1.00  2.180          H  
ATOM    515  N   MET A  34       4.228  13.676 -24.991  1.00  1.870          N  
ATOM    516  CA  MET A  34       4.017  13.647 -23.544  1.00  1.860          C  
ATOM    517  C   MET A  34       4.481  12.342 -22.874  1.00  1.940          C  
ATOM    518  O   MET A  34       4.622  11.301 -23.534  1.00  2.030          O  
ATOM    519  CB  MET A  34       2.544  13.952 -23.251  1.00  2.610          C  
ATOM    520  CG  MET A  34       1.548  12.877 -23.661  1.00  2.610          C  
ATOM    521  SD  MET A  34       1.344  12.663 -25.469  1.00  2.610          S  
ATOM    522  CE  MET A  34       0.474  14.099 -26.008  1.00  2.610          C  
ATOM    523  H   MET A  34       4.262  12.809 -25.509  1.00  2.240          H  
ATOM    524  HA  MET A  34       4.611  14.439 -23.101  1.00  2.230          H  
ATOM    525 1HB  MET A  34       2.427  14.117 -22.177  1.00  3.130          H  
ATOM    526 2HB  MET A  34       2.262  14.882 -23.733  1.00  3.130          H  
ATOM    527 1HG  MET A  34       1.828  11.920 -23.227  1.00  3.130          H  
ATOM    528 2HG  MET A  34       0.593  13.172 -23.247  1.00  3.130          H  
ATOM    529 1HE  MET A  34       0.323  14.050 -27.078  1.00  3.130          H  
ATOM    530 2HE  MET A  34      -0.493  14.136 -25.513  1.00  3.130          H  
ATOM    531 3HE  MET A  34       1.051  14.991 -25.771  1.00  3.130          H  
ATOM    532  N   GLY A  35       4.678  12.411 -21.546  1.00  1.920          N  
ATOM    533  CA  GLY A  35       5.067  11.258 -20.717  1.00  2.040          C  
ATOM    534  C   GLY A  35       4.854  11.536 -19.219  1.00  2.000          C  
ATOM    535  O   GLY A  35       4.278  12.574 -18.850  1.00  1.880          O  
ATOM    536  H   GLY A  35       4.563  13.326 -21.096  1.00  2.300          H  
ATOM    537 1HA  GLY A  35       4.488  10.382 -21.012  1.00  2.450          H  
ATOM    538 2HA  GLY A  35       6.115  11.016 -20.893  1.00  2.450          H  
ATOM    539  N   SER A  36       5.279  10.594 -18.358  1.00  2.110          N  
ATOM    540  CA  SER A  36       5.023  10.743 -16.911  1.00  2.110          C  
ATOM    541  C   SER A  36       5.829   9.783 -16.043  1.00  2.230          C  
ATOM    542  O   SER A  36       6.321   8.765 -16.531  1.00  2.330          O  
ATOM    543  CB  SER A  36       3.578  10.442 -16.618  1.00  2.950          C  
ATOM    544  OG  SER A  36       3.360   9.073 -16.773  1.00  2.950          O  
ATOM    545  H   SER A  36       5.804   9.784 -18.713  1.00  2.530          H  
ATOM    546  HA  SER A  36       5.249  11.762 -16.610  1.00  2.530          H  
ATOM    547 1HB  SER A  36       3.333  10.743 -15.600  1.00  3.540          H  
ATOM    548 2HB  SER A  36       2.926  10.999 -17.291  1.00  3.540          H  
ATOM    549  HG  SER A  36       2.397   8.946 -16.697  1.00  3.540          H  
ATOM    550  N   ARG A  37       5.893  10.078 -14.731  1.00  2.230          N  
ATOM    551  CA  ARG A  37       6.470   9.158 -13.746  1.00  2.330          C  
ATOM    552  C   ARG A  37       5.586   8.996 -12.492  1.00  2.340          C  
ATOM    553  O   ARG A  37       5.392   9.928 -11.691  1.00  2.320          O  
ATOM    554  CB  ARG A  37       7.868   9.626 -13.335  1.00  3.220          C  
ATOM    555  CG  ARG A  37       8.579   8.767 -12.275  1.00  3.220          C  
ATOM    556  CD  ARG A  37       9.010   7.452 -12.824  1.00  3.220          C  
ATOM    557  NE  ARG A  37       9.849   6.657 -11.904  1.00  3.220          N  
ATOM    558  CZ  ARG A  37      10.232   5.370 -12.144  1.00  3.220          C  
ATOM    559  NH1 ARG A  37       9.850   4.789 -13.216  1.00  3.220          N  
ATOM    560  NH2 ARG A  37      10.989   4.692 -11.320  1.00  3.220          N  
ATOM    561  H   ARG A  37       5.517  10.981 -14.425  1.00  2.680          H  
ATOM    562  HA  ARG A  37       6.559   8.180 -14.220  1.00  2.800          H  
ATOM    563 1HB  ARG A  37       8.510   9.646 -14.217  1.00  3.870          H  
ATOM    564 2HB  ARG A  37       7.809  10.644 -12.948  1.00  3.870          H  
ATOM    565 1HG  ARG A  37       9.450   9.285 -11.887  1.00  3.870          H  
ATOM    566 2HG  ARG A  37       7.890   8.606 -11.481  1.00  3.870          H  
ATOM    567 1HD  ARG A  37       8.133   6.859 -13.086  1.00  3.870          H  
ATOM    568 2HD  ARG A  37       9.585   7.656 -13.697  1.00  3.870          H  
ATOM    569  HE  ARG A  37      10.185   7.107 -11.056  1.00  3.870          H  
ATOM    570 1HH1 ARG A  37       9.282   5.289 -13.874  1.00  3.870          H  
ATOM    571 2HH1 ARG A  37      10.129   3.833 -13.406  1.00  3.870          H  
ATOM    572 1HH2 ARG A  37      11.328   5.112 -10.465  1.00  3.870          H  
ATOM    573 2HH2 ARG A  37      11.255   3.747 -11.538  1.00  3.870          H  
ATOM    574  N   ILE A  38       5.113   7.768 -12.246  1.00  2.410          N  
ATOM    575  CA  ILE A  38       4.239   7.535 -11.099  1.00  2.400          C  
ATOM    576  C   ILE A  38       5.005   7.147  -9.838  1.00  2.470          C  
ATOM    577  O   ILE A  38       5.130   5.963  -9.477  1.00  2.660          O  
ATOM    578  CB  ILE A  38       3.179   6.445 -11.408  1.00  3.360          C  
ATOM    579  CG1 ILE A  38       2.349   6.864 -12.645  1.00  3.360          C  
ATOM    580  CG2 ILE A  38       2.241   6.219 -10.180  1.00  3.360          C  
ATOM    581  CD1 ILE A  38       1.414   5.773 -13.200  1.00  3.360          C  
ATOM    582  H   ILE A  38       5.288   7.023 -12.923  1.00  2.890          H  
ATOM    583  HA  ILE A  38       3.704   8.460 -10.886  1.00  2.880          H  
ATOM    584  HB  ILE A  38       3.671   5.539 -11.645  1.00  4.040          H  
ATOM    585 1HG1 ILE A  38       1.765   7.735 -12.377  1.00  4.040          H  
ATOM    586 2HG1 ILE A  38       3.029   7.146 -13.449  1.00  4.040          H  
ATOM    587 1HG2 ILE A  38       1.509   5.456 -10.400  1.00  4.040          H  
ATOM    588 2HG2 ILE A  38       2.790   5.905  -9.307  1.00  4.040          H  
ATOM    589 3HG2 ILE A  38       1.734   7.150  -9.954  1.00  4.040          H  
ATOM    590 1HD1 ILE A  38       0.886   6.164 -14.060  1.00  4.040          H  
ATOM    591 2HD1 ILE A  38       2.004   4.912 -13.506  1.00  4.040          H  
ATOM    592 3HD1 ILE A  38       0.691   5.464 -12.466  1.00  4.040          H  
ATOM    593  N   ILE A  39       5.483   8.195  -9.175  1.00  2.480          N  
ATOM    594  CA  ILE A  39       6.149   8.135  -7.881  1.00  2.730          C  
ATOM    595  C   ILE A  39       5.556   9.211  -6.968  1.00  2.860          C  
ATOM    596  O   ILE A  39       5.691  10.391  -7.295  1.00  3.040          O  
ATOM    597  CB  ILE A  39       7.669   8.391  -7.997  1.00  3.720          C  
ATOM    598  CG1 ILE A  39       8.337   7.341  -8.903  1.00  3.720          C  
ATOM    599  CG2 ILE A  39       8.344   8.469  -6.592  1.00  3.720          C  
ATOM    600  CD1 ILE A  39       8.395   5.940  -8.405  1.00  3.720          C  
ATOM    601  H   ILE A  39       5.348   9.092  -9.649  1.00  2.980          H  
ATOM    602  HA  ILE A  39       5.990   7.150  -7.478  1.00  3.280          H  
ATOM    603  HB  ILE A  39       7.816   9.348  -8.494  1.00  4.470          H  
ATOM    604 1HG1 ILE A  39       7.803   7.292  -9.814  1.00  4.470          H  
ATOM    605 2HG1 ILE A  39       9.341   7.667  -9.102  1.00  4.470          H  
ATOM    606 1HG2 ILE A  39       9.399   8.687  -6.712  1.00  4.470          H  
ATOM    607 2HG2 ILE A  39       7.895   9.263  -6.001  1.00  4.470          H  
ATOM    608 3HG2 ILE A  39       8.231   7.532  -6.058  1.00  4.470          H  
ATOM    609 1HD1 ILE A  39       8.896   5.357  -9.162  1.00  4.470          H  
ATOM    610 2HD1 ILE A  39       8.951   5.876  -7.488  1.00  4.470          H  
ATOM    611 3HD1 ILE A  39       7.398   5.552  -8.244  1.00  4.470          H  
ATOM    612  N   PRO A  40       4.963   8.861  -5.813  1.00  3.060          N  
ATOM    613  CA  PRO A  40       4.395   9.790  -4.854  1.00  3.320          C  
ATOM    614  C   PRO A  40       5.526  10.456  -4.102  1.00  3.440          C  
ATOM    615  O   PRO A  40       6.569   9.836  -3.919  1.00  3.540          O  
ATOM    616  CB  PRO A  40       3.550   8.875  -3.961  1.00  4.980          C  
ATOM    617  CG  PRO A  40       4.265   7.536  -4.007  1.00  4.980          C  
ATOM    618  CD  PRO A  40       4.847   7.440  -5.416  1.00  4.980          C  
ATOM    619  HA  PRO A  40       3.793  10.535  -5.379  1.00  3.980          H  
ATOM    620 1HB  PRO A  40       3.488   9.286  -2.944  1.00  5.980          H  
ATOM    621 2HB  PRO A  40       2.518   8.832  -4.344  1.00  5.980          H  
ATOM    622 1HG  PRO A  40       5.047   7.504  -3.228  1.00  5.980          H  
ATOM    623 2HG  PRO A  40       3.560   6.720  -3.775  1.00  5.980          H  
ATOM    624 1HD  PRO A  40       5.840   6.973  -5.330  1.00  5.980          H  
ATOM    625 2HD  PRO A  40       4.167   6.891  -6.093  1.00  5.980          H  
ATOM    626  N   MET A  41       5.302  11.657  -3.567  1.00  3.690          N  
ATOM    627  CA  MET A  41       6.326  12.309  -2.744  1.00  4.000          C  
ATOM    628  C   MET A  41       6.474  11.655  -1.374  1.00  4.030          C  
ATOM    629  O   MET A  41       7.340  12.043  -0.590  1.00  4.480          O  
ATOM    630  CB  MET A  41       6.065  13.796  -2.536  1.00  5.480          C  
ATOM    631  CG  MET A  41       4.974  14.130  -1.530  1.00  5.480          C  
ATOM    632  SD  MET A  41       4.793  15.902  -1.254  1.00  5.480          S  
ATOM    633  CE  MET A  41       6.272  16.340  -0.373  1.00  5.480          C  
ATOM    634  H   MET A  41       4.421  12.136  -3.765  1.00  4.430          H  
ATOM    635  HA  MET A  41       7.278  12.207  -3.259  1.00  4.800          H  
ATOM    636 1HB  MET A  41       6.988  14.260  -2.225  1.00  6.570          H  
ATOM    637 2HB  MET A  41       5.776  14.244  -3.490  1.00  6.570          H  
ATOM    638 1HG  MET A  41       4.030  13.732  -1.885  1.00  6.570          H  
ATOM    639 2HG  MET A  41       5.191  13.667  -0.567  1.00  6.570          H  
ATOM    640 1HE  MET A  41       6.247  17.391  -0.150  1.00  6.570          H  
ATOM    641 2HE  MET A  41       6.337  15.770   0.557  1.00  6.570          H  
ATOM    642 3HE  MET A  41       7.130  16.136  -0.979  1.00  6.570          H  
ATOM    643  N   SER A  42       5.564  10.752  -1.041  1.00  3.710          N  
ATOM    644  CA  SER A  42       5.593  10.067   0.237  1.00  3.800          C  
ATOM    645  C   SER A  42       4.760   8.796   0.265  1.00  3.570          C  
ATOM    646  O   SER A  42       3.626   8.744  -0.227  1.00  3.800          O  
ATOM    647  CB  SER A  42       5.148  10.961   1.366  1.00  5.280          C  
ATOM    648  OG  SER A  42       5.177  10.238   2.571  1.00  5.280          O  
ATOM    649  H   SER A  42       4.890  10.497  -1.748  1.00  4.450          H  
ATOM    650  HA  SER A  42       6.628   9.787   0.429  1.00  4.560          H  
ATOM    651 1HB  SER A  42       5.807  11.824   1.442  1.00  6.340          H  
ATOM    652 2HB  SER A  42       4.141  11.329   1.174  1.00  6.340          H  
ATOM    653  HG  SER A  42       5.009  10.890   3.282  1.00  6.340          H  
ATOM    654  N   GLN A  43       5.295   7.793   0.961  1.00  3.540          N  
ATOM    655  CA  GLN A  43       4.632   6.511   1.209  1.00  3.690          C  
ATOM    656  C   GLN A  43       3.382   6.712   2.073  1.00  3.800          C  
ATOM    657  O   GLN A  43       2.462   5.884   2.055  1.00  4.160          O  
ATOM    658  CB  GLN A  43       5.588   5.521   1.890  1.00  5.110          C  
ATOM    659  CG  GLN A  43       6.758   5.019   1.007  1.00  5.110          C  
ATOM    660  CD  GLN A  43       7.657   4.038   1.765  1.00  5.110          C  
ATOM    661  OE1 GLN A  43       7.323   3.676   2.891  1.00  5.110          O  
ATOM    662  NE2 GLN A  43       8.766   3.606   1.192  1.00  5.110          N  
ATOM    663  H   GLN A  43       6.224   7.939   1.327  1.00  4.250          H  
ATOM    664  HA  GLN A  43       4.318   6.092   0.254  1.00  4.430          H  
ATOM    665 1HB  GLN A  43       6.013   5.986   2.781  1.00  6.130          H  
ATOM    666 2HB  GLN A  43       5.024   4.648   2.222  1.00  6.130          H  
ATOM    667 1HG  GLN A  43       6.338   4.492   0.153  1.00  6.130          H  
ATOM    668 2HG  GLN A  43       7.353   5.849   0.663  1.00  6.130          H  
ATOM    669 1HE2 GLN A  43       9.345   2.952   1.668  1.00  6.130          H  
ATOM    670 2HE2 GLN A  43       9.065   3.918   0.271  1.00  6.130          H  
ATOM    671  N   ASP A  44       3.356   7.840   2.796  1.00  3.940          N  
ATOM    672  CA  ASP A  44       2.263   8.233   3.672  1.00  4.400          C  
ATOM    673  C   ASP A  44       0.966   8.401   2.901  1.00  4.780          C  
ATOM    674  O   ASP A  44      -0.109   8.267   3.466  1.00  5.380          O  
ATOM    675  CB  ASP A  44       2.554   9.578   4.346  1.00  5.980          C  
ATOM    676  CG  ASP A  44       3.641   9.562   5.428  1.00  5.980          C  
ATOM    677  OD1 ASP A  44       3.970   8.529   5.960  1.00  5.980          O  
ATOM    678  OD2 ASP A  44       4.156  10.610   5.696  1.00  5.980          O  
ATOM    679  H   ASP A  44       4.150   8.476   2.727  1.00  4.730          H  
ATOM    680  HA  ASP A  44       2.125   7.461   4.430  1.00  5.280          H  
ATOM    681 1HB  ASP A  44       2.819  10.306   3.585  1.00  7.170          H  
ATOM    682 2HB  ASP A  44       1.632   9.935   4.810  1.00  7.170          H  
ATOM    683  N   ILE A  45       1.025   8.733   1.610  1.00  4.850          N  
ATOM    684  CA  ILE A  45      -0.232   8.930   0.906  1.00  5.550          C  
ATOM    685  C   ILE A  45      -0.974   7.596   0.785  1.00  5.850          C  
ATOM    686  O   ILE A  45      -2.141   7.470   1.162  1.00  6.010          O  
ATOM    687  CB  ILE A  45       0.035   9.541  -0.486  1.00  7.490          C  
ATOM    688  CG1 ILE A  45       0.606  10.986  -0.299  1.00  7.490          C  
ATOM    689  CG2 ILE A  45      -1.264   9.544  -1.318  1.00  7.490          C  
ATOM    690  CD1 ILE A  45       1.212  11.617  -1.556  1.00  7.490          C  
ATOM    691  H   ILE A  45       1.917   8.831   1.111  1.00  5.820          H  
ATOM    692  HA  ILE A  45      -0.851   9.617   1.481  1.00  6.660          H  
ATOM    693  HB  ILE A  45       0.798   8.955  -1.002  1.00  8.990          H  
ATOM    694 1HG1 ILE A  45      -0.194  11.630   0.056  1.00  8.990          H  
ATOM    695 2HG1 ILE A  45       1.386  10.952   0.461  1.00  8.990          H  
ATOM    696 1HG2 ILE A  45      -1.074   9.968  -2.286  1.00  8.990          H  
ATOM    697 2HG2 ILE A  45      -1.637   8.531  -1.455  1.00  8.990          H  
ATOM    698 3HG2 ILE A  45      -2.022  10.137  -0.805  1.00  8.990          H  
ATOM    699 1HD1 ILE A  45       1.584  12.609  -1.317  1.00  8.990          H  
ATOM    700 2HD1 ILE A  45       2.038  11.005  -1.916  1.00  8.990          H  
ATOM    701 3HD1 ILE A  45       0.469  11.704  -2.342  1.00  8.990          H  
ATOM    702  N   LEU A  46      -0.279   6.581   0.287  1.00  6.300          N  
ATOM    703  CA  LEU A  46      -0.855   5.254   0.125  1.00  7.000          C  
ATOM    704  C   LEU A  46      -1.165   4.653   1.486  1.00  7.460          C  
ATOM    705  O   LEU A  46      -2.194   3.996   1.675  1.00  7.810          O  
ATOM    706  CB  LEU A  46       0.128   4.366  -0.644  1.00  9.520          C  
ATOM    707  CG  LEU A  46       0.376   4.753  -2.137  1.00  9.520          C  
ATOM    708  CD1 LEU A  46       1.514   3.909  -2.679  1.00  9.520          C  
ATOM    709  CD2 LEU A  46      -0.893   4.531  -2.972  1.00  9.520          C  
ATOM    710  H   LEU A  46       0.673   6.753  -0.002  1.00  7.560          H  
ATOM    711  HA  LEU A  46      -1.793   5.340  -0.414  1.00  8.400          H  
ATOM    712 1HB  LEU A  46       1.090   4.400  -0.126  1.00 11.420          H  
ATOM    713 2HB  LEU A  46      -0.234   3.340  -0.613  1.00 11.420          H  
ATOM    714  HG  LEU A  46       0.668   5.803  -2.197  1.00 11.420          H  
ATOM    715 1HD1 LEU A  46       1.707   4.182  -3.717  1.00 11.420          H  
ATOM    716 2HD1 LEU A  46       2.413   4.086  -2.087  1.00 11.420          H  
ATOM    717 3HD1 LEU A  46       1.246   2.854  -2.626  1.00 11.420          H  
ATOM    718 1HD2 LEU A  46      -0.692   4.802  -4.008  1.00 11.420          H  
ATOM    719 2HD2 LEU A  46      -1.178   3.483  -2.924  1.00 11.420          H  
ATOM    720 3HD2 LEU A  46      -1.711   5.142  -2.605  1.00 11.420          H  
ATOM    721  N   GLY A  47      -0.314   4.965   2.457  1.00  7.710          N  
ATOM    722  CA  GLY A  47      -0.389   4.468   3.817  1.00  8.470          C  
ATOM    723  C   GLY A  47      -1.710   4.743   4.530  1.00  8.890          C  
ATOM    724  O   GLY A  47      -1.987   4.119   5.554  1.00  9.400          O  
ATOM    725  H   GLY A  47       0.512   5.527   2.230  1.00  9.250          H  
ATOM    726 1HA  GLY A  47      -0.178   3.402   3.827  1.00 10.160          H  
ATOM    727 2HA  GLY A  47       0.416   4.936   4.384  1.00 10.160          H  
ATOM    728  N   ASP A  48      -2.549   5.637   4.008  1.00  8.960          N  
ATOM    729  CA  ASP A  48      -3.814   5.928   4.663  1.00  9.600          C  
ATOM    730  C   ASP A  48      -4.998   5.053   4.219  1.00  9.470          C  
ATOM    731  O   ASP A  48      -6.145   5.270   4.667  1.00  9.440          O  
ATOM    732  CB  ASP A  48      -4.118   7.405   4.495  1.00 13.180          C  
ATOM    733  CG  ASP A  48      -3.123   8.267   5.292  1.00 13.180          C  
ATOM    734  OD1 ASP A  48      -2.552   7.771   6.281  1.00 13.180          O  
ATOM    735  OD2 ASP A  48      -2.990   9.440   4.966  1.00 13.180          O  
ATOM    736  H   ASP A  48      -2.307   6.134   3.141  1.00 10.750          H  
ATOM    737  HA  ASP A  48      -3.675   5.754   5.730  1.00 11.520          H  
ATOM    738 1HB  ASP A  48      -4.044   7.671   3.434  1.00 15.820          H  
ATOM    739 2HB  ASP A  48      -5.128   7.625   4.830  1.00 15.820          H  
ATOM    740  N   PHE A  49      -4.751   4.036   3.369  1.00  9.670          N  
ATOM    741  CA  PHE A  49      -5.866   3.180   2.954  1.00  9.650          C  
ATOM    742  C   PHE A  49      -6.525   2.563   4.185  1.00  9.570          C  
ATOM    743  O   PHE A  49      -5.874   1.971   5.061  1.00  9.770          O  
ATOM    744  CB  PHE A  49      -5.460   1.972   2.079  1.00 13.520          C  
ATOM    745  CG  PHE A  49      -4.978   2.213   0.652  1.00 13.520          C  
ATOM    746  CD1 PHE A  49      -3.672   1.925   0.301  1.00 13.520          C  
ATOM    747  CD2 PHE A  49      -5.820   2.692  -0.331  1.00 13.520          C  
ATOM    748  CE1 PHE A  49      -3.209   2.110  -0.979  1.00 13.520          C  
ATOM    749  CE2 PHE A  49      -5.361   2.877  -1.626  1.00 13.520          C  
ATOM    750  CZ  PHE A  49      -4.054   2.587  -1.945  1.00 13.520          C  
ATOM    751  H   PHE A  49      -3.808   3.922   2.975  1.00 11.600          H  
ATOM    752  HA  PHE A  49      -6.599   3.788   2.421  1.00 11.580          H  
ATOM    753 1HB  PHE A  49      -4.709   1.413   2.588  1.00 16.220          H  
ATOM    754 2HB  PHE A  49      -6.324   1.311   2.012  1.00 16.220          H  
ATOM    755  HD1 PHE A  49      -3.003   1.549   1.053  1.00 16.220          H  
ATOM    756  HD2 PHE A  49      -6.852   2.924  -0.082  1.00 16.220          H  
ATOM    757  HE1 PHE A  49      -2.174   1.872  -1.219  1.00 16.220          H  
ATOM    758  HE2 PHE A  49      -6.035   3.253  -2.395  1.00 16.220          H  
ATOM    759  HZ  PHE A  49      -3.697   2.733  -2.963  1.00 16.220          H  
ATOM    760  N   GLY A  50      -7.852   2.655   4.210  1.00  9.510          N  
ATOM    761  CA  GLY A  50      -8.681   2.082   5.268  1.00  9.690          C  
ATOM    762  C   GLY A  50      -8.824   2.963   6.509  1.00  9.450          C  
ATOM    763  O   GLY A  50      -9.559   2.614   7.437  1.00  9.570          O  
ATOM    764  H   GLY A  50      -8.310   3.157   3.460  1.00 11.410          H  
ATOM    765 1HA  GLY A  50      -9.671   1.872   4.863  1.00 11.630          H  
ATOM    766 2HA  GLY A  50      -8.271   1.123   5.565  1.00 11.630          H  
ATOM    767  N   LYS A  51      -8.135   4.101   6.543  1.00  9.350          N  
ATOM    768  CA  LYS A  51      -8.234   4.963   7.708  1.00  9.390          C  
ATOM    769  C   LYS A  51      -8.887   6.281   7.349  1.00  9.030          C  
ATOM    770  O   LYS A  51      -9.867   6.696   7.966  1.00  9.410          O  
ATOM    771  CB  LYS A  51      -6.840   5.209   8.306  1.00 13.130          C  
ATOM    772  CG  LYS A  51      -6.110   3.941   8.816  1.00 13.130          C  
ATOM    773  CD  LYS A  51      -6.833   3.224   9.983  1.00 13.130          C  
ATOM    774  CE  LYS A  51      -6.726   3.965  11.300  1.00 13.130          C  
ATOM    775  NZ  LYS A  51      -7.421   3.219  12.385  1.00 13.130          N  
ATOM    776  H   LYS A  51      -7.527   4.359   5.764  1.00 11.220          H  
ATOM    777  HA  LYS A  51      -8.873   4.494   8.448  1.00 11.270          H  
ATOM    778 1HB  LYS A  51      -6.196   5.648   7.538  1.00 15.760          H  
ATOM    779 2HB  LYS A  51      -6.905   5.937   9.114  1.00 15.760          H  
ATOM    780 1HG  LYS A  51      -6.026   3.237   7.982  1.00 15.760          H  
ATOM    781 2HG  LYS A  51      -5.102   4.213   9.133  1.00 15.760          H  
ATOM    782 1HD  LYS A  51      -7.875   3.040   9.751  1.00 15.760          H  
ATOM    783 2HD  LYS A  51      -6.366   2.260  10.133  1.00 15.760          H  
ATOM    784 1HE  LYS A  51      -5.673   4.071  11.562  1.00 15.760          H  
ATOM    785 2HE  LYS A  51      -7.172   4.952  11.213  1.00 15.760          H  
ATOM    786 1HZ  LYS A  51      -7.332   3.717  13.257  1.00 15.760          H  
ATOM    787 2HZ  LYS A  51      -8.400   3.124  12.148  1.00 15.760          H  
ATOM    788 3HZ  LYS A  51      -7.012   2.289  12.478  1.00 15.760          H  
ATOM    789  N   GLY A  52      -8.312   6.981   6.374  1.00  8.480          N  
ATOM    790  CA  GLY A  52      -8.840   8.292   5.977  1.00  8.290          C  
ATOM    791  C   GLY A  52      -8.379   9.431   6.901  1.00  7.880          C  
ATOM    792  O   GLY A  52      -8.736  10.595   6.697  1.00  7.920          O  
ATOM    793  H   GLY A  52      -7.515   6.570   5.873  1.00 10.180          H  
ATOM    794 1HA  GLY A  52      -8.529   8.505   4.955  1.00  9.950          H  
ATOM    795 2HA  GLY A  52      -9.929   8.250   5.970  1.00  9.950          H  
ATOM    796  N   ASN A  53      -7.592   9.072   7.903  1.00  7.740          N  
ATOM    797  CA  ASN A  53      -7.019   9.932   8.930  1.00  7.610          C  
ATOM    798  C   ASN A  53      -5.554   9.598   8.918  1.00  6.840          C  
ATOM    799  O   ASN A  53      -5.180   8.473   9.240  1.00  6.490          O  
ATOM    800  CB  ASN A  53      -7.647   9.693  10.286  1.00 10.710          C  
ATOM    801  CG  ASN A  53      -9.090  10.093  10.319  1.00 10.710          C  
ATOM    802  OD1 ASN A  53      -9.413  11.288  10.212  1.00 10.710          O  
ATOM    803  ND2 ASN A  53      -9.962   9.133  10.473  1.00 10.710          N  
ATOM    804  H   ASN A  53      -7.371   8.089   7.951  1.00  9.290          H  
ATOM    805  HA  ASN A  53      -7.132  10.979   8.649  1.00  9.130          H  
ATOM    806 1HB  ASN A  53      -7.567   8.635  10.541  1.00 12.850          H  
ATOM    807 2HB  ASN A  53      -7.102  10.257  11.044  1.00 12.850          H  
ATOM    808 1HD2 ASN A  53     -10.939   9.343  10.503  1.00 12.850          H  
ATOM    809 2HD2 ASN A  53      -9.654   8.185  10.557  1.00 12.850          H  
ATOM    810  N   SER A  54      -4.731  10.540   8.498  1.00  6.770          N  
ATOM    811  CA  SER A  54      -3.342  10.216   8.264  1.00  6.170          C  
ATOM    812  C   SER A  54      -2.543   9.616   9.396  1.00  5.790          C  
ATOM    813  O   SER A  54      -2.557  10.094  10.536  1.00  6.190          O  
ATOM    814  CB  SER A  54      -2.609  11.424   7.732  1.00  8.880          C  
ATOM    815  OG  SER A  54      -3.112  11.785   6.470  1.00  8.880          O  
ATOM    816  H   SER A  54      -5.073  11.459   8.268  1.00  8.120          H  
ATOM    817  HA  SER A  54      -3.340   9.493   7.489  1.00  7.400          H  
ATOM    818 1HB  SER A  54      -2.711  12.252   8.428  1.00 10.650          H  
ATOM    819 2HB  SER A  54      -1.549  11.187   7.650  1.00 10.650          H  
ATOM    820  HG  SER A  54      -2.943  10.986   5.888  1.00 10.650          H  
ATOM    821  N   VAL A  55      -1.791   8.573   9.025  1.00  5.280          N  
ATOM    822  CA  VAL A  55      -0.887   7.869   9.928  1.00  5.110          C  
ATOM    823  C   VAL A  55       0.504   7.803   9.310  1.00  4.890          C  
ATOM    824  O   VAL A  55       0.683   7.162   8.275  1.00  4.990          O  
ATOM    825  CB  VAL A  55      -1.385   6.420  10.189  1.00  7.220          C  
ATOM    826  CG1 VAL A  55      -0.411   5.677  11.123  1.00  7.220          C  
ATOM    827  CG2 VAL A  55      -2.781   6.448  10.794  1.00  7.220          C  
ATOM    828  H   VAL A  55      -1.892   8.264   8.038  1.00  6.340          H  
ATOM    829  HA  VAL A  55      -0.836   8.411  10.872  1.00  6.130          H  
ATOM    830  HB  VAL A  55      -1.416   5.880   9.242  1.00  8.670          H  
ATOM    831 1HG1 VAL A  55      -0.765   4.660  11.286  1.00  8.670          H  
ATOM    832 2HG1 VAL A  55       0.588   5.637  10.681  1.00  8.670          H  
ATOM    833 3HG1 VAL A  55      -0.357   6.195  12.079  1.00  8.670          H  
ATOM    834 1HG2 VAL A  55      -3.128   5.431  10.961  1.00  8.670          H  
ATOM    835 2HG2 VAL A  55      -2.758   6.988  11.739  1.00  8.670          H  
ATOM    836 3HG2 VAL A  55      -3.462   6.946  10.114  1.00  8.670          H  
ATOM    837  N   SER A  56       1.496   8.396   9.964  1.00  4.840          N  
ATOM    838  CA  SER A  56       2.841   8.383   9.393  1.00  4.790          C  
ATOM    839  C   SER A  56       3.353   6.977   9.203  1.00  4.260          C  
ATOM    840  O   SER A  56       3.291   6.143  10.106  1.00  4.000          O  
ATOM    841  CB  SER A  56       3.849   9.089  10.266  1.00  6.730          C  
ATOM    842  OG  SER A  56       5.144   8.941   9.702  1.00  6.730          O  
ATOM    843  H   SER A  56       1.306   8.887  10.826  1.00  5.810          H  
ATOM    844  HA  SER A  56       2.812   8.871   8.415  1.00  5.750          H  
ATOM    845 1HB  SER A  56       3.599  10.144  10.353  1.00  8.070          H  
ATOM    846 2HB  SER A  56       3.834   8.655  11.264  1.00  8.070          H  
ATOM    847  HG  SER A  56       5.780   9.150  10.405  1.00  8.070          H  
ATOM    848  N   GLN A  57       3.998   6.741   8.077  1.00  4.280          N  
ATOM    849  CA  GLN A  57       4.622   5.461   7.783  1.00  3.920          C  
ATOM    850  C   GLN A  57       5.738   5.154   8.766  1.00  3.900          C  
ATOM    851  O   GLN A  57       6.060   3.985   9.030  1.00  3.610          O  
ATOM    852  CB  GLN A  57       5.120   5.418   6.347  1.00  5.630          C  
ATOM    853  CG  GLN A  57       5.704   4.079   5.912  1.00  5.630          C  
ATOM    854  CD  GLN A  57       4.696   2.940   5.983  1.00  5.630          C  
ATOM    855  OE1 GLN A  57       3.476   3.146   5.857  1.00  5.630          O  
ATOM    856  NE2 GLN A  57       5.200   1.723   6.184  1.00  5.630          N  
ATOM    857  H   GLN A  57       4.034   7.487   7.369  1.00  5.140          H  
ATOM    858  HA  GLN A  57       3.863   4.691   7.896  1.00  4.700          H  
ATOM    859 1HB  GLN A  57       4.299   5.667   5.670  1.00  6.760          H  
ATOM    860 2HB  GLN A  57       5.863   6.183   6.219  1.00  6.760          H  
ATOM    861 1HG  GLN A  57       6.009   4.183   4.886  1.00  6.760          H  
ATOM    862 2HG  GLN A  57       6.567   3.823   6.527  1.00  6.760          H  
ATOM    863 1HE2 GLN A  57       4.587   0.927   6.230  1.00  6.760          H  
ATOM    864 2HE2 GLN A  57       6.190   1.597   6.276  1.00  6.760          H  
ATOM    865  N   THR A  58       6.328   6.206   9.321  1.00  4.360          N  
ATOM    866  CA  THR A  58       7.437   6.060  10.236  1.00  4.550          C  
ATOM    867  C   THR A  58       6.961   5.418  11.541  1.00  4.400          C  
ATOM    868  O   THR A  58       7.784   4.938  12.334  1.00  4.440          O  
ATOM    869  CB  THR A  58       8.118   7.422  10.505  1.00  6.290          C  
ATOM    870  OG1 THR A  58       7.186   8.337  11.129  1.00  6.290          O  
ATOM    871  CG2 THR A  58       8.578   8.012   9.159  1.00  6.290          C  
ATOM    872  H   THR A  58       5.981   7.139   9.100  1.00  5.230          H  
ATOM    873  HA  THR A  58       8.168   5.403   9.781  1.00  5.460          H  
ATOM    874  HB  THR A  58       8.979   7.285  11.157  1.00  7.550          H  
ATOM    875  HG1 THR A  58       7.066   8.082  12.054  1.00  7.550          H  
ATOM    876 1HG2 THR A  58       9.065   8.972   9.332  1.00  7.550          H  
ATOM    877 2HG2 THR A  58       9.281   7.330   8.686  1.00  7.550          H  
ATOM    878 3HG2 THR A  58       7.723   8.158   8.502  1.00  7.550          H  
ATOM    879  N   ALA A  59       5.637   5.408  11.775  1.00  4.370          N  
ATOM    880  CA  ALA A  59       5.049   4.759  12.929  1.00  4.450          C  
ATOM    881  C   ALA A  59       5.285   3.256  12.852  1.00  3.980          C  
ATOM    882  O   ALA A  59       5.491   2.605  13.879  1.00  4.150          O  
ATOM    883  CB  ALA A  59       3.561   5.044  13.003  1.00  6.200          C  
ATOM    884  H   ALA A  59       4.992   5.811  11.091  1.00  5.240          H  
ATOM    885  HA  ALA A  59       5.537   5.141  13.824  1.00  5.340          H  
ATOM    886 1HB  ALA A  59       3.141   4.559  13.882  1.00  7.440          H  
ATOM    887 2HB  ALA A  59       3.401   6.119  13.064  1.00  7.440          H  
ATOM    888 3HB  ALA A  59       3.072   4.656  12.111  1.00  7.440          H  
ATOM    889  N   GLU A  60       5.219   2.693  11.630  1.00  3.550          N  
ATOM    890  CA  GLU A  60       5.379   1.263  11.445  1.00  3.310          C  
ATOM    891  C   GLU A  60       6.847   0.926  11.541  1.00  3.200          C  
ATOM    892  O   GLU A  60       7.214  -0.124  12.070  1.00  3.290          O  
ATOM    893  CB  GLU A  60       4.784   0.814  10.109  1.00  4.730          C  
ATOM    894  CG  GLU A  60       3.239   0.904  10.020  1.00  4.730          C  
ATOM    895  CD  GLU A  60       2.502  -0.046  10.993  1.00  4.730          C  
ATOM    896  OE1 GLU A  60       2.975  -1.143  11.183  1.00  4.730          O  
ATOM    897  OE2 GLU A  60       1.477   0.343  11.553  1.00  4.730          O  
ATOM    898  H   GLU A  60       5.093   3.258  10.792  1.00  4.260          H  
ATOM    899  HA  GLU A  60       4.853   0.743  12.243  1.00  3.970          H  
ATOM    900 1HB  GLU A  60       5.193   1.432   9.308  1.00  5.680          H  
ATOM    901 2HB  GLU A  60       5.074  -0.216   9.906  1.00  5.680          H  
ATOM    902 1HG  GLU A  60       2.937   1.930  10.232  1.00  5.680          H  
ATOM    903 2HG  GLU A  60       2.938   0.668   8.997  1.00  5.680          H  
ATOM    904  N   ARG A  61       7.697   1.835  11.047  1.00  3.120          N  
ATOM    905  CA  ARG A  61       9.137   1.616  11.129  1.00  3.120          C  
ATOM    906  C   ARG A  61       9.540   1.543  12.605  1.00  3.320          C  
ATOM    907  O   ARG A  61      10.327   0.677  13.012  1.00  3.390          O  
ATOM    908  CB  ARG A  61       9.912   2.751  10.466  1.00  4.370          C  
ATOM    909  CG  ARG A  61       9.815   2.843   8.939  1.00  4.370          C  
ATOM    910  CD  ARG A  61      10.631   3.998   8.410  1.00  4.370          C  
ATOM    911  NE  ARG A  61      10.481   4.184   6.964  1.00  4.370          N  
ATOM    912  CZ  ARG A  61      11.179   3.531   6.003  1.00  4.370          C  
ATOM    913  NH1 ARG A  61      12.093   2.633   6.318  1.00  4.370          N  
ATOM    914  NH2 ARG A  61      10.939   3.801   4.736  1.00  4.370          N  
ATOM    915  H   ARG A  61       7.304   2.661  10.587  1.00  3.740          H  
ATOM    916  HA  ARG A  61       9.383   0.673  10.641  1.00  3.740          H  
ATOM    917 1HB  ARG A  61       9.580   3.698  10.875  1.00  5.240          H  
ATOM    918 2HB  ARG A  61      10.966   2.649  10.715  1.00  5.240          H  
ATOM    919 1HG  ARG A  61      10.179   1.919   8.496  1.00  5.240          H  
ATOM    920 2HG  ARG A  61       8.771   2.998   8.652  1.00  5.240          H  
ATOM    921 1HD  ARG A  61      10.310   4.915   8.897  1.00  5.240          H  
ATOM    922 2HD  ARG A  61      11.684   3.838   8.632  1.00  5.240          H  
ATOM    923  HE  ARG A  61       9.795   4.864   6.655  1.00  5.240          H  
ATOM    924 1HH1 ARG A  61      12.287   2.419   7.283  1.00  5.240          H  
ATOM    925 2HH1 ARG A  61      12.607   2.155   5.591  1.00  5.240          H  
ATOM    926 1HH2 ARG A  61      10.240   4.492   4.497  1.00  5.240          H  
ATOM    927 2HH2 ARG A  61      11.450   3.324   4.011  1.00  5.240          H  
ATOM    928  N   THR A  62       8.949   2.436  13.408  1.00  3.490          N  
ATOM    929  CA  THR A  62       9.222   2.506  14.830  1.00  3.740          C  
ATOM    930  C   THR A  62       8.749   1.235  15.528  1.00  3.840          C  
ATOM    931  O   THR A  62       9.491   0.653  16.333  1.00  3.960          O  
ATOM    932  CB  THR A  62       8.538   3.742  15.456  1.00  5.140          C  
ATOM    933  OG1 THR A  62       9.030   4.943  14.825  1.00  5.140          O  
ATOM    934  CG2 THR A  62       8.875   3.805  16.940  1.00  5.140          C  
ATOM    935  H   THR A  62       8.326   3.134  13.001  1.00  4.190          H  
ATOM    936  HA  THR A  62      10.293   2.589  14.975  1.00  4.490          H  
ATOM    937  HB  THR A  62       7.460   3.679  15.321  1.00  6.160          H  
ATOM    938  HG1 THR A  62       8.660   5.007  13.914  1.00  6.160          H  
ATOM    939 1HG2 THR A  62       8.401   4.683  17.374  1.00  6.160          H  
ATOM    940 2HG2 THR A  62       8.512   2.914  17.449  1.00  6.160          H  
ATOM    941 3HG2 THR A  62       9.954   3.876  17.061  1.00  6.160          H  
ATOM    942  N   LYS A  63       7.511   0.798  15.241  1.00  3.840          N  
ATOM    943  CA  LYS A  63       7.009  -0.424  15.851  1.00  4.020          C  
ATOM    944  C   LYS A  63       7.845  -1.628  15.476  1.00  3.880          C  
ATOM    945  O   LYS A  63       8.068  -2.494  16.321  1.00  4.050          O  
ATOM    946  CB  LYS A  63       5.562  -0.691  15.490  1.00  5.560          C  
ATOM    947  CG  LYS A  63       4.557   0.222  16.175  1.00  5.560          C  
ATOM    948  CD  LYS A  63       3.136  -0.294  15.977  1.00  5.560          C  
ATOM    949  CE  LYS A  63       2.678  -0.118  14.545  1.00  5.560          C  
ATOM    950  NZ  LYS A  63       1.276  -0.530  14.364  1.00  5.560          N  
ATOM    951  H   LYS A  63       6.911   1.336  14.610  1.00  4.610          H  
ATOM    952  HA  LYS A  63       7.066  -0.308  16.932  1.00  4.820          H  
ATOM    953 1HB  LYS A  63       5.463  -0.558  14.414  1.00  6.670          H  
ATOM    954 2HB  LYS A  63       5.311  -1.725  15.719  1.00  6.670          H  
ATOM    955 1HG  LYS A  63       4.778   0.264  17.241  1.00  6.670          H  
ATOM    956 2HG  LYS A  63       4.637   1.224  15.770  1.00  6.670          H  
ATOM    957 1HD  LYS A  63       3.082  -1.356  16.233  1.00  6.670          H  
ATOM    958 2HD  LYS A  63       2.459   0.253  16.631  1.00  6.670          H  
ATOM    959 1HE  LYS A  63       2.781   0.930  14.262  1.00  6.670          H  
ATOM    960 2HE  LYS A  63       3.288  -0.723  13.883  1.00  6.670          H  
ATOM    961 1HZ  LYS A  63       1.029  -0.369  13.364  1.00  6.670          H  
ATOM    962 2HZ  LYS A  63       1.163  -1.548  14.615  1.00  6.670          H  
ATOM    963 3HZ  LYS A  63       0.683   0.025  14.951  1.00  6.670          H  
ATOM    964  N   TYR A  64       8.294  -1.708  14.219  1.00  3.640          N  
ATOM    965  CA  TYR A  64       9.122  -2.821  13.803  1.00  3.580          C  
ATOM    966  C   TYR A  64      10.353  -2.900  14.675  1.00  3.640          C  
ATOM    967  O   TYR A  64      10.695  -3.977  15.173  1.00  3.800          O  
ATOM    968  CB  TYR A  64       9.544  -2.727  12.343  1.00  5.040          C  
ATOM    969  CG  TYR A  64      10.465  -3.861  11.976  1.00  5.040          C  
ATOM    970  CD1 TYR A  64       9.929  -5.110  11.723  1.00  5.040          C  
ATOM    971  CD2 TYR A  64      11.844  -3.669  11.916  1.00  5.040          C  
ATOM    972  CE1 TYR A  64      10.752  -6.163  11.418  1.00  5.040          C  
ATOM    973  CE2 TYR A  64      12.665  -4.728  11.607  1.00  5.040          C  
ATOM    974  CZ  TYR A  64      12.124  -5.974  11.361  1.00  5.040          C  
ATOM    975  OH  TYR A  64      12.938  -7.043  11.058  1.00  5.040          O  
ATOM    976  H   TYR A  64       8.028  -0.999  13.530  1.00  4.370          H  
ATOM    977  HA  TYR A  64       8.558  -3.743  13.941  1.00  4.300          H  
ATOM    978 1HB  TYR A  64       8.665  -2.757  11.695  1.00  6.040          H  
ATOM    979 2HB  TYR A  64      10.057  -1.786  12.164  1.00  6.040          H  
ATOM    980  HD1 TYR A  64       8.850  -5.259  11.774  1.00  6.040          H  
ATOM    981  HD2 TYR A  64      12.271  -2.686  12.117  1.00  6.040          H  
ATOM    982  HE1 TYR A  64      10.325  -7.146  11.226  1.00  6.040          H  
ATOM    983  HE2 TYR A  64      13.736  -4.588  11.559  1.00  6.040          H  
ATOM    984  HH  TYR A  64      12.397  -7.826  10.940  1.00  6.040          H  
ATOM    985  N   ARG A  65      11.044  -1.761  14.845  1.00  3.590          N  
ATOM    986  CA  ARG A  65      12.248  -1.746  15.657  1.00  3.690          C  
ATOM    987  C   ARG A  65      11.940  -2.186  17.083  1.00  3.940          C  
ATOM    988  O   ARG A  65      12.709  -2.953  17.664  1.00  4.050          O  
ATOM    989  CB  ARG A  65      12.878  -0.359  15.701  1.00  5.130          C  
ATOM    990  CG  ARG A  65      13.521   0.111  14.402  1.00  5.130          C  
ATOM    991  CD  ARG A  65      14.396   1.315  14.612  1.00  5.130          C  
ATOM    992  NE  ARG A  65      13.654   2.495  15.091  1.00  5.130          N  
ATOM    993  CZ  ARG A  65      13.046   3.430  14.315  1.00  5.130          C  
ATOM    994  NH1 ARG A  65      13.067   3.346  13.001  1.00  5.130          N  
ATOM    995  NH2 ARG A  65      12.423   4.448  14.895  1.00  5.130          N  
ATOM    996  H   ARG A  65      10.722  -0.906  14.373  1.00  4.310          H  
ATOM    997  HA  ARG A  65      12.963  -2.439  15.221  1.00  4.430          H  
ATOM    998 1HB  ARG A  65      12.111   0.371  15.961  1.00  6.150          H  
ATOM    999 2HB  ARG A  65      13.635  -0.327  16.483  1.00  6.150          H  
ATOM   1000 1HG  ARG A  65      14.120  -0.692  13.985  1.00  6.150          H  
ATOM   1001 2HG  ARG A  65      12.741   0.375  13.694  1.00  6.150          H  
ATOM   1002 1HD  ARG A  65      15.152   1.072  15.362  1.00  6.150          H  
ATOM   1003 2HD  ARG A  65      14.896   1.570  13.682  1.00  6.150          H  
ATOM   1004  HE  ARG A  65      13.599   2.627  16.090  1.00  6.150          H  
ATOM   1005 1HH1 ARG A  65      13.537   2.580  12.546  1.00  6.150          H  
ATOM   1006 2HH1 ARG A  65      12.617   4.062  12.448  1.00  6.150          H  
ATOM   1007 1HH2 ARG A  65      12.402   4.522  15.902  1.00  6.150          H  
ATOM   1008 2HH2 ARG A  65      11.963   5.154  14.332  1.00  6.150          H  
ATOM   1009  N   SER A  66      10.816  -1.724  17.644  1.00  4.070          N  
ATOM   1010  CA  SER A  66      10.437  -2.102  19.001  1.00  4.350          C  
ATOM   1011  C   SER A  66      10.244  -3.609  19.110  1.00  4.440          C  
ATOM   1012  O   SER A  66      10.773  -4.236  20.033  1.00  4.610          O  
ATOM   1013  CB  SER A  66       9.164  -1.396  19.408  1.00  5.980          C  
ATOM   1014  OG  SER A  66       8.792  -1.740  20.716  1.00  5.980          O  
ATOM   1015  H   SER A  66      10.239  -1.050  17.130  1.00  4.880          H  
ATOM   1016  HA  SER A  66      11.235  -1.807  19.680  1.00  5.220          H  
ATOM   1017 1HB  SER A  66       9.305  -0.318  19.331  1.00  7.170          H  
ATOM   1018 2HB  SER A  66       8.370  -1.668  18.726  1.00  7.170          H  
ATOM   1019  HG  SER A  66       7.997  -1.239  20.901  1.00  7.170          H  
ATOM   1020  N   VAL A  67       9.525  -4.202  18.152  1.00  4.340          N  
ATOM   1021  CA  VAL A  67       9.295  -5.637  18.186  1.00  4.470          C  
ATOM   1022  C   VAL A  67      10.608  -6.384  18.057  1.00  4.390          C  
ATOM   1023  O   VAL A  67      10.825  -7.353  18.786  1.00  4.580          O  
ATOM   1024  CB  VAL A  67       8.317  -6.082  17.078  1.00  6.210          C  
ATOM   1025  CG1 VAL A  67       8.243  -7.636  16.998  1.00  6.210          C  
ATOM   1026  CG2 VAL A  67       6.941  -5.523  17.391  1.00  6.210          C  
ATOM   1027  H   VAL A  67       9.106  -3.621  17.419  1.00  5.210          H  
ATOM   1028  HA  VAL A  67       8.849  -5.889  19.145  1.00  5.360          H  
ATOM   1029  HB  VAL A  67       8.662  -5.698  16.118  1.00  7.450          H  
ATOM   1030 1HG1 VAL A  67       7.545  -7.922  16.214  1.00  7.450          H  
ATOM   1031 2HG1 VAL A  67       9.221  -8.044  16.767  1.00  7.450          H  
ATOM   1032 3HG1 VAL A  67       7.904  -8.028  17.953  1.00  7.450          H  
ATOM   1033 1HG2 VAL A  67       6.253  -5.811  16.609  1.00  7.450          H  
ATOM   1034 2HG2 VAL A  67       6.596  -5.912  18.353  1.00  7.450          H  
ATOM   1035 3HG2 VAL A  67       6.995  -4.441  17.442  1.00  7.450          H  
ATOM   1036  N   ARG A  68      11.472  -5.965  17.127  1.00  4.160          N  
ATOM   1037  CA  ARG A  68      12.756  -6.615  16.947  1.00  4.110          C  
ATOM   1038  C   ARG A  68      13.563  -6.596  18.248  1.00  4.290          C  
ATOM   1039  O   ARG A  68      14.166  -7.606  18.631  1.00  4.450          O  
ATOM   1040  CB  ARG A  68      13.528  -5.952  15.808  1.00  5.770          C  
ATOM   1041  CG  ARG A  68      14.888  -6.574  15.491  1.00  5.770          C  
ATOM   1042  CD  ARG A  68      15.518  -5.951  14.305  1.00  5.770          C  
ATOM   1043  NE  ARG A  68      15.815  -4.544  14.533  1.00  5.770          N  
ATOM   1044  CZ  ARG A  68      16.182  -3.653  13.582  1.00  5.770          C  
ATOM   1045  NH1 ARG A  68      16.314  -4.021  12.320  1.00  5.770          N  
ATOM   1046  NH2 ARG A  68      16.417  -2.400  13.928  1.00  5.770          N  
ATOM   1047  H   ARG A  68      11.220  -5.176  16.522  1.00  4.990          H  
ATOM   1048  HA  ARG A  68      12.585  -7.641  16.667  1.00  4.930          H  
ATOM   1049 1HB  ARG A  68      12.925  -5.981  14.901  1.00  6.930          H  
ATOM   1050 2HB  ARG A  68      13.681  -4.898  16.052  1.00  6.930          H  
ATOM   1051 1HG  ARG A  68      15.561  -6.433  16.338  1.00  6.930          H  
ATOM   1052 2HG  ARG A  68      14.765  -7.637  15.296  1.00  6.930          H  
ATOM   1053 1HD  ARG A  68      16.453  -6.470  14.088  1.00  6.930          H  
ATOM   1054 2HD  ARG A  68      14.842  -6.035  13.454  1.00  6.930          H  
ATOM   1055  HE  ARG A  68      15.731  -4.207  15.482  1.00  6.930          H  
ATOM   1056 1HH1 ARG A  68      16.142  -4.977  12.046  1.00  6.930          H  
ATOM   1057 2HH1 ARG A  68      16.591  -3.344  11.620  1.00  6.930          H  
ATOM   1058 1HH2 ARG A  68      16.318  -2.114  14.891  1.00  6.930          H  
ATOM   1059 2HH2 ARG A  68      16.697  -1.726  13.228  1.00  6.930          H  
ATOM   1060  N   ARG A  69      13.571  -5.458  18.942  1.00  4.300          N  
ATOM   1061  CA  ARG A  69      14.294  -5.354  20.197  1.00  4.480          C  
ATOM   1062  C   ARG A  69      13.697  -6.306  21.246  1.00  4.740          C  
ATOM   1063  O   ARG A  69      14.440  -6.999  21.950  1.00  4.890          O  
ATOM   1064  CB  ARG A  69      14.255  -3.911  20.676  1.00  6.200          C  
ATOM   1065  CG  ARG A  69      15.089  -2.955  19.809  1.00  6.200          C  
ATOM   1066  CD  ARG A  69      14.940  -1.554  20.180  1.00  6.200          C  
ATOM   1067  NE  ARG A  69      15.774  -0.704  19.331  1.00  6.200          N  
ATOM   1068  CZ  ARG A  69      15.782   0.644  19.341  1.00  6.200          C  
ATOM   1069  NH1 ARG A  69      14.989   1.308  20.157  1.00  6.200          N  
ATOM   1070  NH2 ARG A  69      16.594   1.302  18.526  1.00  6.200          N  
ATOM   1071  H   ARG A  69      13.099  -4.633  18.555  1.00  5.160          H  
ATOM   1072  HA  ARG A  69      15.327  -5.638  20.021  1.00  5.380          H  
ATOM   1073 1HB  ARG A  69      13.230  -3.550  20.684  1.00  7.440          H  
ATOM   1074 2HB  ARG A  69      14.634  -3.860  21.695  1.00  7.440          H  
ATOM   1075 1HG  ARG A  69      16.116  -3.181  19.884  1.00  7.440          H  
ATOM   1076 2HG  ARG A  69      14.804  -3.059  18.779  1.00  7.440          H  
ATOM   1077 1HD  ARG A  69      13.898  -1.265  20.045  1.00  7.440          H  
ATOM   1078 2HD  ARG A  69      15.240  -1.413  21.218  1.00  7.440          H  
ATOM   1079  HE  ARG A  69      16.403  -1.170  18.690  1.00  7.440          H  
ATOM   1080 1HH1 ARG A  69      14.370   0.813  20.780  1.00  7.440          H  
ATOM   1081 2HH1 ARG A  69      15.001   2.318  20.163  1.00  7.440          H  
ATOM   1082 1HH2 ARG A  69      17.206   0.795  17.901  1.00  7.440          H  
ATOM   1083 2HH2 ARG A  69      16.609   2.312  18.531  1.00  7.440          H  
ATOM   1084  N   LEU A  70      12.363  -6.384  21.324  1.00  4.810          N  
ATOM   1085  CA  LEU A  70      11.708  -7.275  22.278  1.00  5.090          C  
ATOM   1086  C   LEU A  70      12.023  -8.744  21.986  1.00  5.170          C  
ATOM   1087  O   LEU A  70      12.235  -9.535  22.924  1.00  5.380          O  
ATOM   1088  CB  LEU A  70      10.192  -7.038  22.236  1.00  7.010          C  
ATOM   1089  CG  LEU A  70       9.698  -5.666  22.778  1.00  7.010          C  
ATOM   1090  CD1 LEU A  70       8.228  -5.493  22.435  1.00  7.010          C  
ATOM   1091  CD2 LEU A  70       9.903  -5.586  24.291  1.00  7.010          C  
ATOM   1092  H   LEU A  70      11.795  -5.757  20.742  1.00  5.770          H  
ATOM   1093  HA  LEU A  70      12.086  -7.051  23.264  1.00  6.110          H  
ATOM   1094 1HB  LEU A  70       9.867  -7.111  21.201  1.00  8.420          H  
ATOM   1095 2HB  LEU A  70       9.697  -7.825  22.803  1.00  8.420          H  
ATOM   1096  HG  LEU A  70      10.253  -4.871  22.306  1.00  8.420          H  
ATOM   1097 1HD1 LEU A  70       7.890  -4.523  22.801  1.00  8.420          H  
ATOM   1098 2HD1 LEU A  70       8.095  -5.533  21.357  1.00  8.420          H  
ATOM   1099 3HD1 LEU A  70       7.640  -6.281  22.903  1.00  8.420          H  
ATOM   1100 1HD2 LEU A  70       9.551  -4.620  24.645  1.00  8.420          H  
ATOM   1101 2HD2 LEU A  70       9.341  -6.382  24.779  1.00  8.420          H  
ATOM   1102 3HD2 LEU A  70      10.946  -5.686  24.533  1.00  8.420          H  
ATOM   1103  N   ARG A  71      12.091  -9.103  20.689  1.00  5.000          N  
ATOM   1104  CA  ARG A  71      12.406 -10.472  20.287  1.00  5.100          C  
ATOM   1105  C   ARG A  71      13.716 -10.935  20.852  1.00  5.130          C  
ATOM   1106  O   ARG A  71      13.786 -12.053  21.414  1.00  5.350          O  
ATOM   1107  CB  ARG A  71      12.491 -10.606  18.765  1.00  7.100          C  
ATOM   1108  CG  ARG A  71      11.210 -10.579  18.036  1.00  7.100          C  
ATOM   1109  CD  ARG A  71      11.387 -10.557  16.564  1.00  7.100          C  
ATOM   1110  NE  ARG A  71      10.129 -10.524  15.868  1.00  7.100          N  
ATOM   1111  CZ  ARG A  71       9.986 -10.332  14.544  1.00  7.100          C  
ATOM   1112  NH1 ARG A  71      11.048 -10.169  13.773  1.00  7.100          N  
ATOM   1113  NH2 ARG A  71       8.777 -10.306  14.016  1.00  7.100          N  
ATOM   1114  H   ARG A  71      11.846  -8.408  19.979  1.00  6.000          H  
ATOM   1115  HA  ARG A  71      11.639 -11.110  20.659  1.00  6.120          H  
ATOM   1116 1HB  ARG A  71      13.078  -9.785  18.374  1.00  8.520          H  
ATOM   1117 2HB  ARG A  71      13.010 -11.504  18.502  1.00  8.520          H  
ATOM   1118 1HG  ARG A  71      10.733 -11.520  18.273  1.00  8.520          H  
ATOM   1119 2HG  ARG A  71      10.590  -9.756  18.362  1.00  8.520          H  
ATOM   1120 1HD  ARG A  71      11.941  -9.677  16.293  1.00  8.520          H  
ATOM   1121 2HD  ARG A  71      11.930 -11.433  16.244  1.00  8.520          H  
ATOM   1122  HE  ARG A  71       9.289 -10.659  16.418  1.00  8.520          H  
ATOM   1123 1HH1 ARG A  71      11.974 -10.187  14.173  1.00  8.520          H  
ATOM   1124 2HH1 ARG A  71      10.937 -10.029  12.779  1.00  8.520          H  
ATOM   1125 1HH2 ARG A  71       7.963 -10.414  14.607  1.00  8.520          H  
ATOM   1126 2HH2 ARG A  71       8.656 -10.166  13.026  1.00  8.520          H  
ATOM   1127  N   GLU A  72      14.710 -10.043  20.727  1.00  4.940          N  
ATOM   1128  CA  GLU A  72      16.071 -10.248  21.180  1.00  4.980          C  
ATOM   1129  C   GLU A  72      16.180 -10.267  22.696  1.00  5.180          C  
ATOM   1130  O   GLU A  72      16.944 -11.043  23.263  1.00  5.300          O  
ATOM   1131  CB  GLU A  72      16.959  -9.156  20.592  1.00  6.960          C  
ATOM   1132  CG  GLU A  72      17.082  -9.248  19.083  1.00  6.960          C  
ATOM   1133  CD  GLU A  72      17.706 -10.502  18.660  1.00  6.960          C  
ATOM   1134  OE1 GLU A  72      18.427 -11.022  19.445  1.00  6.960          O  
ATOM   1135  OE2 GLU A  72      17.470 -10.964  17.579  1.00  6.960          O  
ATOM   1136  H   GLU A  72      14.501  -9.179  20.206  1.00  5.930          H  
ATOM   1137  HA  GLU A  72      16.404 -11.211  20.801  1.00  5.980          H  
ATOM   1138 1HB  GLU A  72      16.549  -8.173  20.842  1.00  8.350          H  
ATOM   1139 2HB  GLU A  72      17.956  -9.222  21.022  1.00  8.350          H  
ATOM   1140 1HG  GLU A  72      16.091  -9.222  18.660  1.00  8.350          H  
ATOM   1141 2HG  GLU A  72      17.616  -8.385  18.709  1.00  8.350          H  
ATOM   1142  N   ARG A  73      15.396  -9.452  23.390  1.00  5.250          N  
ATOM   1143  CA  ARG A  73      15.485  -9.485  24.842  1.00  5.470          C  
ATOM   1144  C   ARG A  73      15.106 -10.889  25.343  1.00  5.660          C  
ATOM   1145  O   ARG A  73      15.795 -11.440  26.208  1.00  5.810          O  
ATOM   1146  CB  ARG A  73      14.607  -8.407  25.435  1.00  7.570          C  
ATOM   1147  CG  ARG A  73      15.144  -7.015  25.161  1.00  7.570          C  
ATOM   1148  CD  ARG A  73      14.238  -5.948  25.580  1.00  7.570          C  
ATOM   1149  NE  ARG A  73      14.661  -4.682  25.014  1.00  7.570          N  
ATOM   1150  CZ  ARG A  73      13.957  -3.537  25.051  1.00  7.570          C  
ATOM   1151  NH1 ARG A  73      12.799  -3.480  25.680  1.00  7.570          N  
ATOM   1152  NH2 ARG A  73      14.436  -2.463  24.443  1.00  7.570          N  
ATOM   1153  H   ARG A  73      14.810  -8.767  22.899  1.00  6.300          H  
ATOM   1154  HA  ARG A  73      16.516  -9.278  25.129  1.00  6.560          H  
ATOM   1155 1HB  ARG A  73      13.613  -8.470  25.000  1.00  9.080          H  
ATOM   1156 2HB  ARG A  73      14.518  -8.542  26.510  1.00  9.080          H  
ATOM   1157 1HG  ARG A  73      16.067  -6.896  25.729  1.00  9.080          H  
ATOM   1158 2HG  ARG A  73      15.368  -6.891  24.122  1.00  9.080          H  
ATOM   1159 1HD  ARG A  73      13.236  -6.169  25.241  1.00  9.080          H  
ATOM   1160 2HD  ARG A  73      14.258  -5.866  26.670  1.00  9.080          H  
ATOM   1161  HE  ARG A  73      15.551  -4.671  24.526  1.00  9.080          H  
ATOM   1162 1HH1 ARG A  73      12.445  -4.292  26.161  1.00  9.080          H  
ATOM   1163 2HH1 ARG A  73      12.278  -2.613  25.701  1.00  9.080          H  
ATOM   1164 1HH2 ARG A  73      15.317  -2.521  23.947  1.00  9.080          H  
ATOM   1165 2HH2 ARG A  73      13.922  -1.593  24.465  1.00  9.080          H  
ATOM   1166  N   PHE A  74      14.048 -11.495  24.761  1.00  5.680          N  
ATOM   1167  CA  PHE A  74      13.667 -12.872  25.122  1.00  5.900          C  
ATOM   1168  C   PHE A  74      14.827 -13.832  24.869  1.00  5.890          C  
ATOM   1169  O   PHE A  74      15.194 -14.637  25.734  1.00  6.060          O  
ATOM   1170  CB  PHE A  74      12.467 -13.373  24.319  1.00  8.170          C  
ATOM   1171  CG  PHE A  74      12.144 -14.833  24.581  1.00  8.170          C  
ATOM   1172  CD1 PHE A  74      11.298 -15.227  25.604  1.00  8.170          C  
ATOM   1173  CD2 PHE A  74      12.728 -15.827  23.803  1.00  8.170          C  
ATOM   1174  CE1 PHE A  74      11.045 -16.566  25.814  1.00  8.170          C  
ATOM   1175  CE2 PHE A  74      12.483 -17.144  24.026  1.00  8.170          C  
ATOM   1176  CZ  PHE A  74      11.636 -17.521  25.036  1.00  8.170          C  
ATOM   1177  H   PHE A  74      13.492 -10.962  24.077  1.00  6.820          H  
ATOM   1178  HA  PHE A  74      13.431 -12.903  26.183  1.00  7.080          H  
ATOM   1179 1HB  PHE A  74      11.593 -12.774  24.565  1.00  9.810          H  
ATOM   1180 2HB  PHE A  74      12.656 -13.246  23.262  1.00  9.810          H  
ATOM   1181  HD1 PHE A  74      10.820 -14.481  26.244  1.00  9.810          H  
ATOM   1182  HD2 PHE A  74      13.397 -15.547  23.009  1.00  9.810          H  
ATOM   1183  HE1 PHE A  74      10.369 -16.858  26.603  1.00  9.810          H  
ATOM   1184  HE2 PHE A  74      12.954 -17.895  23.395  1.00  9.810          H  
ATOM   1185  HZ  PHE A  74      11.428 -18.574  25.216  1.00  9.810          H  
ATOM   1186  N   LEU A  75      15.389 -13.740  23.656  1.00  5.690          N  
ATOM   1187  CA  LEU A  75      16.489 -14.580  23.200  1.00  5.700          C  
ATOM   1188  C   LEU A  75      17.624 -14.573  24.188  1.00  5.740          C  
ATOM   1189  O   LEU A  75      18.100 -15.627  24.635  1.00  5.880          O  
ATOM   1190  CB  LEU A  75      16.965 -13.992  21.850  1.00  7.980          C  
ATOM   1191  CG  LEU A  75      18.095 -14.623  21.025  1.00  7.980          C  
ATOM   1192  CD1 LEU A  75      17.812 -14.301  19.574  1.00  7.980          C  
ATOM   1193  CD2 LEU A  75      19.444 -13.988  21.394  1.00  7.980          C  
ATOM   1194  H   LEU A  75      15.006 -13.057  22.994  1.00  6.830          H  
ATOM   1195  HA  LEU A  75      16.127 -15.599  23.072  1.00  6.840          H  
ATOM   1196 1HB  LEU A  75      16.096 -13.926  21.201  1.00  9.570          H  
ATOM   1197 2HB  LEU A  75      17.298 -13.003  22.030  1.00  9.570          H  
ATOM   1198  HG  LEU A  75      18.137 -15.700  21.168  1.00  9.570          H  
ATOM   1199 1HD1 LEU A  75      18.573 -14.670  18.949  1.00  9.570          H  
ATOM   1200 2HD1 LEU A  75      16.880 -14.718  19.292  1.00  9.570          H  
ATOM   1201 3HD1 LEU A  75      17.767 -13.250  19.455  1.00  9.570          H  
ATOM   1202 1HD2 LEU A  75      20.204 -14.408  20.759  1.00  9.570          H  
ATOM   1203 2HD2 LEU A  75      19.389 -12.910  21.225  1.00  9.570          H  
ATOM   1204 3HD2 LEU A  75      19.705 -14.181  22.430  1.00  9.570          H  
ATOM   1205  N   LEU A  76      18.047 -13.381  24.565  1.00  5.650          N  
ATOM   1206  CA  LEU A  76      19.159 -13.263  25.463  1.00  5.720          C  
ATOM   1207  C   LEU A  76      18.822 -13.824  26.839  1.00  5.940          C  
ATOM   1208  O   LEU A  76      19.603 -14.582  27.410  1.00  6.060          O  
ATOM   1209  CB  LEU A  76      19.531 -11.788  25.550  1.00  7.980          C  
ATOM   1210  CG  LEU A  76      20.103 -11.151  24.244  1.00  7.980          C  
ATOM   1211  CD1 LEU A  76      20.165  -9.721  24.438  1.00  7.980          C  
ATOM   1212  CD2 LEU A  76      21.491 -11.679  23.902  1.00  7.980          C  
ATOM   1213  H   LEU A  76      17.607 -12.543  24.175  1.00  6.780          H  
ATOM   1214  HA  LEU A  76      19.989 -13.837  25.062  1.00  6.860          H  
ATOM   1215 1HB  LEU A  76      18.628 -11.234  25.817  1.00  9.580          H  
ATOM   1216 2HB  LEU A  76      20.258 -11.652  26.335  1.00  9.580          H  
ATOM   1217  HG  LEU A  76      19.429 -11.357  23.414  1.00  9.580          H  
ATOM   1218 1HD1 LEU A  76      20.532  -9.265  23.530  1.00  9.580          H  
ATOM   1219 2HD1 LEU A  76      19.167  -9.340  24.660  1.00  9.580          H  
ATOM   1220 3HD1 LEU A  76      20.835  -9.503  25.258  1.00  9.580          H  
ATOM   1221 1HD2 LEU A  76      21.851 -11.197  22.993  1.00  9.580          H  
ATOM   1222 2HD2 LEU A  76      22.174 -11.478  24.716  1.00  9.580          H  
ATOM   1223 3HD2 LEU A  76      21.442 -12.730  23.733  1.00  9.580          H  
ATOM   1224  N   ARG A  77      17.629 -13.550  27.379  1.00  6.010          N  
ATOM   1225  CA  ARG A  77      17.357 -14.068  28.722  1.00  6.250          C  
ATOM   1226  C   ARG A  77      17.405 -15.600  28.745  1.00  6.370          C  
ATOM   1227  O   ARG A  77      17.982 -16.211  29.659  1.00  6.530          O  
ATOM   1228  CB  ARG A  77      15.985 -13.634  29.234  1.00  8.650          C  
ATOM   1229  CG  ARG A  77      15.813 -12.163  29.560  1.00  8.650          C  
ATOM   1230  CD  ARG A  77      14.558 -11.893  30.370  1.00  8.650          C  
ATOM   1231  NE  ARG A  77      13.328 -12.303  29.671  1.00  8.650          N  
ATOM   1232  CZ  ARG A  77      12.641 -11.570  28.759  1.00  8.650          C  
ATOM   1233  NH1 ARG A  77      13.059 -10.377  28.389  1.00  8.650          N  
ATOM   1234  NH2 ARG A  77      11.535 -12.066  28.228  1.00  8.650          N  
ATOM   1235  H   ARG A  77      16.961 -12.932  26.904  1.00  7.210          H  
ATOM   1236  HA  ARG A  77      18.118 -13.680  29.400  1.00  7.500          H  
ATOM   1237 1HB  ARG A  77      15.219 -13.909  28.507  1.00 10.380          H  
ATOM   1238 2HB  ARG A  77      15.786 -14.153  30.138  1.00 10.380          H  
ATOM   1239 1HG  ARG A  77      16.674 -11.804  30.123  1.00 10.380          H  
ATOM   1240 2HG  ARG A  77      15.742 -11.604  28.643  1.00 10.380          H  
ATOM   1241 1HD  ARG A  77      14.614 -12.458  31.306  1.00 10.380          H  
ATOM   1242 2HD  ARG A  77      14.490 -10.833  30.607  1.00 10.380          H  
ATOM   1243  HE  ARG A  77      12.922 -13.219  29.934  1.00 10.380          H  
ATOM   1244 1HH1 ARG A  77      13.906  -9.992  28.786  1.00 10.380          H  
ATOM   1245 2HH1 ARG A  77      12.521  -9.852  27.713  1.00 10.380          H  
ATOM   1246 1HH2 ARG A  77      11.214 -12.994  28.508  1.00 10.380          H  
ATOM   1247 2HH2 ARG A  77      11.014 -11.536  27.548  1.00 10.380          H  
ATOM   1248  N   ARG A  78      16.818 -16.229  27.716  1.00  6.310          N  
ATOM   1249  CA  ARG A  78      16.774 -17.683  27.606  1.00  6.440          C  
ATOM   1250  C   ARG A  78      18.162 -18.305  27.556  1.00  6.440          C  
ATOM   1251  O   ARG A  78      18.480 -19.202  28.348  1.00  6.610          O  
ATOM   1252  CB  ARG A  78      15.980 -18.068  26.355  1.00  8.960          C  
ATOM   1253  CG  ARG A  78      15.854 -19.579  26.003  1.00  8.960          C  
ATOM   1254  CD  ARG A  78      14.949 -19.730  24.817  1.00  8.960          C  
ATOM   1255  NE  ARG A  78      14.711 -21.123  24.376  1.00  8.960          N  
ATOM   1256  CZ  ARG A  78      15.457 -21.842  23.482  1.00  8.960          C  
ATOM   1257  NH1 ARG A  78      16.550 -21.345  22.931  1.00  8.960          N  
ATOM   1258  NH2 ARG A  78      15.058 -23.066  23.152  1.00  8.960          N  
ATOM   1259  H   ARG A  78      16.358 -15.662  26.993  1.00  7.570          H  
ATOM   1260  HA  ARG A  78      16.252 -18.073  28.479  1.00  7.730          H  
ATOM   1261 1HB  ARG A  78      14.968 -17.669  26.446  1.00 10.760          H  
ATOM   1262 2HB  ARG A  78      16.429 -17.575  25.492  1.00 10.760          H  
ATOM   1263 1HG  ARG A  78      16.831 -19.977  25.737  1.00 10.760          H  
ATOM   1264 2HG  ARG A  78      15.449 -20.136  26.846  1.00 10.760          H  
ATOM   1265 1HD  ARG A  78      13.988 -19.324  25.108  1.00 10.760          H  
ATOM   1266 2HD  ARG A  78      15.336 -19.156  23.976  1.00 10.760          H  
ATOM   1267  HE  ARG A  78      13.882 -21.575  24.745  1.00 10.760          H  
ATOM   1268 1HH1 ARG A  78      16.888 -20.425  23.172  1.00 10.760          H  
ATOM   1269 2HH1 ARG A  78      17.085 -21.899  22.272  1.00 10.760          H  
ATOM   1270 1HH2 ARG A  78      14.221 -23.453  23.560  1.00 10.760          H  
ATOM   1271 2HH2 ARG A  78      15.571 -23.623  22.449  1.00 10.760          H  
ATOM   1272  N   GLU A  79      18.998 -17.833  26.631  1.00  6.280          N  
ATOM   1273  CA  GLU A  79      20.313 -18.435  26.460  1.00  6.300          C  
ATOM   1274  C   GLU A  79      21.236 -18.118  27.629  1.00  6.400          C  
ATOM   1275  O   GLU A  79      21.981 -18.996  28.082  1.00  6.520          O  
ATOM   1276  CB  GLU A  79      20.945 -17.971  25.155  1.00  8.810          C  
ATOM   1277  CG  GLU A  79      22.303 -18.630  24.808  1.00  8.810          C  
ATOM   1278  CD  GLU A  79      22.210 -20.113  24.533  1.00  8.810          C  
ATOM   1279  OE1 GLU A  79      21.132 -20.564  24.246  1.00  8.810          O  
ATOM   1280  OE2 GLU A  79      23.227 -20.785  24.559  1.00  8.810          O  
ATOM   1281  H   GLU A  79      18.698 -17.061  26.022  1.00  7.540          H  
ATOM   1282  HA  GLU A  79      20.187 -19.516  26.408  1.00  7.560          H  
ATOM   1283 1HB  GLU A  79      20.254 -18.153  24.328  1.00 10.570          H  
ATOM   1284 2HB  GLU A  79      21.089 -16.903  25.212  1.00 10.570          H  
ATOM   1285 1HG  GLU A  79      22.693 -18.151  23.923  1.00 10.570          H  
ATOM   1286 2HG  GLU A  79      23.007 -18.445  25.623  1.00 10.570          H  
ATOM   1287  N   ARG A  80      21.201 -16.877  28.123  1.00  6.380          N  
ATOM   1288  CA  ARG A  80      22.050 -16.483  29.231  1.00  6.520          C  
ATOM   1289  C   ARG A  80      21.744 -17.332  30.465  1.00  6.720          C  
ATOM   1290  O   ARG A  80      22.675 -17.784  31.140  1.00  6.850          O  
ATOM   1291  CB  ARG A  80      21.898 -14.988  29.477  1.00  9.070          C  
ATOM   1292  CG  ARG A  80      22.534 -14.150  28.321  1.00  9.070          C  
ATOM   1293  CD  ARG A  80      22.199 -12.692  28.339  1.00  9.070          C  
ATOM   1294  NE  ARG A  80      22.749 -11.953  29.468  1.00  9.070          N  
ATOM   1295  CZ  ARG A  80      23.996 -11.422  29.543  1.00  9.070          C  
ATOM   1296  NH1 ARG A  80      24.873 -11.570  28.561  1.00  9.070          N  
ATOM   1297  NH2 ARG A  80      24.330 -10.744  30.620  1.00  9.070          N  
ATOM   1298  H   ARG A  80      20.598 -16.170  27.694  1.00  7.660          H  
ATOM   1299  HA  ARG A  80      23.086 -16.662  28.942  1.00  7.820          H  
ATOM   1300 1HB  ARG A  80      20.843 -14.727  29.571  1.00 10.890          H  
ATOM   1301 2HB  ARG A  80      22.388 -14.709  30.409  1.00 10.890          H  
ATOM   1302 1HG  ARG A  80      23.615 -14.252  28.366  1.00 10.890          H  
ATOM   1303 2HG  ARG A  80      22.188 -14.548  27.360  1.00 10.890          H  
ATOM   1304 1HD  ARG A  80      22.540 -12.231  27.413  1.00 10.890          H  
ATOM   1305 2HD  ARG A  80      21.115 -12.605  28.395  1.00 10.890          H  
ATOM   1306  HE  ARG A  80      22.121 -11.809  30.277  1.00 10.890          H  
ATOM   1307 1HH1 ARG A  80      24.628 -12.090  27.731  1.00 10.890          H  
ATOM   1308 2HH1 ARG A  80      25.800 -11.165  28.646  1.00 10.890          H  
ATOM   1309 1HH2 ARG A  80      23.647 -10.620  31.357  1.00 10.890          H  
ATOM   1310 2HH2 ARG A  80      25.251 -10.341  30.704  1.00 10.890          H  
ATOM   1311  N   LEU A  81      20.457 -17.597  30.758  1.00  6.780          N  
ATOM   1312  CA  LEU A  81      20.166 -18.467  31.888  1.00  7.000          C  
ATOM   1313  C   LEU A  81      20.609 -19.893  31.591  1.00  7.060          C  
ATOM   1314  O   LEU A  81      21.138 -20.548  32.480  1.00  7.220          O  
ATOM   1315  CB  LEU A  81      18.713 -18.417  32.351  1.00  9.710          C  
ATOM   1316  CG  LEU A  81      18.358 -19.354  33.621  1.00  9.710          C  
ATOM   1317  CD1 LEU A  81      19.216 -19.019  34.866  1.00  9.710          C  
ATOM   1318  CD2 LEU A  81      16.942 -19.197  34.008  1.00  9.710          C  
ATOM   1319  H   LEU A  81      19.693 -17.171  30.223  1.00  8.140          H  
ATOM   1320  HA  LEU A  81      20.758 -18.103  32.720  1.00  8.400          H  
ATOM   1321 1HB  LEU A  81      18.512 -17.400  32.616  1.00 11.650          H  
ATOM   1322 2HB  LEU A  81      18.069 -18.694  31.510  1.00 11.650          H  
ATOM   1323  HG  LEU A  81      18.526 -20.371  33.333  1.00 11.650          H  
ATOM   1324 1HD1 LEU A  81      18.937 -19.685  35.685  1.00 11.650          H  
ATOM   1325 2HD1 LEU A  81      20.242 -19.158  34.654  1.00 11.650          H  
ATOM   1326 3HD1 LEU A  81      19.042 -17.987  35.169  1.00 11.650          H  
ATOM   1327 1HD2 LEU A  81      16.734 -19.867  34.817  1.00 11.650          H  
ATOM   1328 2HD2 LEU A  81      16.744 -18.197  34.330  1.00 11.650          H  
ATOM   1329 3HD2 LEU A  81      16.330 -19.429  33.180  1.00 11.650          H  
ATOM   1330  N   HIS A  82      20.428 -20.413  30.365  1.00  6.950          N  
ATOM   1331  CA  HIS A  82      20.920 -21.773  30.145  1.00  7.030          C  
ATOM   1332  C   HIS A  82      22.412 -21.848  30.468  1.00  7.070          C  
ATOM   1333  O   HIS A  82      22.851 -22.789  31.143  1.00  7.260          O  
ATOM   1334  CB  HIS A  82      20.706 -22.259  28.700  1.00  9.810          C  
ATOM   1335  CG  HIS A  82      19.329 -22.755  28.375  1.00  9.810          C  
ATOM   1336  ND1 HIS A  82      18.827 -23.927  28.909  1.00  9.810          N  
ATOM   1337  CD2 HIS A  82      18.358 -22.273  27.560  1.00  9.810          C  
ATOM   1338  CE1 HIS A  82      17.616 -24.137  28.439  1.00  9.810          C  
ATOM   1339  NE2 HIS A  82      17.305 -23.151  27.628  1.00  9.810          N  
ATOM   1340  H   HIS A  82      19.938 -19.904  29.620  1.00  8.340          H  
ATOM   1341  HA  HIS A  82      20.400 -22.460  30.807  1.00  8.440          H  
ATOM   1342 1HB  HIS A  82      20.931 -21.439  28.014  1.00 11.770          H  
ATOM   1343 2HB  HIS A  82      21.413 -23.057  28.481  1.00 11.770          H  
ATOM   1344  HD2 HIS A  82      18.407 -21.366  26.965  1.00 11.770          H  
ATOM   1345  HE1 HIS A  82      16.978 -24.983  28.683  1.00 11.770          H  
ATOM   1346  HE2 HIS A  82      16.429 -23.064  27.137  1.00 11.770          H  
ATOM   1347  N   ARG A  83      23.196 -20.841  30.047  1.00  6.910          N  
ATOM   1348  CA  ARG A  83      24.618 -20.871  30.364  1.00  6.980          C  
ATOM   1349  C   ARG A  83      24.843 -20.918  31.864  1.00  7.170          C  
ATOM   1350  O   ARG A  83      25.651 -21.722  32.331  1.00  7.320          O  
ATOM   1351  CB  ARG A  83      25.352 -19.667  29.814  1.00  9.740          C  
ATOM   1352  CG  ARG A  83      25.564 -19.636  28.310  1.00  9.740          C  
ATOM   1353  CD  ARG A  83      26.332 -18.428  27.933  1.00  9.740          C  
ATOM   1354  NE  ARG A  83      27.666 -18.466  28.553  1.00  9.740          N  
ATOM   1355  CZ  ARG A  83      28.496 -17.416  28.736  1.00  9.740          C  
ATOM   1356  NH1 ARG A  83      28.159 -16.214  28.328  1.00  9.740          N  
ATOM   1357  NH2 ARG A  83      29.663 -17.620  29.340  1.00  9.740          N  
ATOM   1358  H   ARG A  83      22.795 -20.090  29.474  1.00  8.290          H  
ATOM   1359  HA  ARG A  83      25.048 -21.768  29.922  1.00  8.380          H  
ATOM   1360 1HB  ARG A  83      24.796 -18.770  30.071  1.00 11.690          H  
ATOM   1361 2HB  ARG A  83      26.318 -19.596  30.305  1.00 11.690          H  
ATOM   1362 1HG  ARG A  83      26.122 -20.516  27.996  1.00 11.690          H  
ATOM   1363 2HG  ARG A  83      24.598 -19.611  27.798  1.00 11.690          H  
ATOM   1364 1HD  ARG A  83      26.450 -18.386  26.849  1.00 11.690          H  
ATOM   1365 2HD  ARG A  83      25.804 -17.540  28.281  1.00 11.690          H  
ATOM   1366  HE  ARG A  83      27.987 -19.367  28.882  1.00 11.690          H  
ATOM   1367 1HH1 ARG A  83      27.274 -16.063  27.838  1.00 11.690          H  
ATOM   1368 2HH1 ARG A  83      28.792 -15.439  28.463  1.00 11.690          H  
ATOM   1369 1HH2 ARG A  83      29.911 -18.551  29.649  1.00 11.690          H  
ATOM   1370 2HH2 ARG A  83      30.313 -16.861  29.497  1.00 11.690          H  
ATOM   1371  N   VAL A  84      24.093 -20.107  32.616  1.00  7.170          N  
ATOM   1372  CA  VAL A  84      24.182 -20.085  34.068  1.00  7.380          C  
ATOM   1373  C   VAL A  84      23.823 -21.417  34.681  1.00  7.600          C  
ATOM   1374  O   VAL A  84      24.533 -21.902  35.554  1.00  7.800          O  
ATOM   1375  CB  VAL A  84      23.275 -18.996  34.636  1.00 10.250          C  
ATOM   1376  CG1 VAL A  84      23.130 -19.118  36.174  1.00 10.250          C  
ATOM   1377  CG2 VAL A  84      23.883 -17.637  34.278  1.00 10.250          C  
ATOM   1378  H   VAL A  84      23.468 -19.446  32.137  1.00  8.600          H  
ATOM   1379  HA  VAL A  84      25.202 -19.839  34.341  1.00  8.860          H  
ATOM   1380  HB  VAL A  84      22.322 -19.094  34.195  1.00 12.300          H  
ATOM   1381 1HG1 VAL A  84      22.480 -18.349  36.531  1.00 12.300          H  
ATOM   1382 2HG1 VAL A  84      22.703 -20.081  36.458  1.00 12.300          H  
ATOM   1383 3HG1 VAL A  84      24.100 -19.003  36.637  1.00 12.300          H  
ATOM   1384 1HG2 VAL A  84      23.251 -16.846  34.638  1.00 12.300          H  
ATOM   1385 2HG2 VAL A  84      24.872 -17.551  34.738  1.00 12.300          H  
ATOM   1386 3HG2 VAL A  84      23.982 -17.551  33.207  1.00 12.300          H  
ATOM   1387  N   LEU A  85      22.756 -22.040  34.220  1.00  7.580          N  
ATOM   1388  CA  LEU A  85      22.353 -23.305  34.792  1.00  7.780          C  
ATOM   1389  C   LEU A  85      23.479 -24.333  34.600  1.00  7.860          C  
ATOM   1390  O   LEU A  85      23.735 -25.146  35.496  1.00  8.070          O  
ATOM   1391  CB  LEU A  85      21.042 -23.753  34.136  1.00 10.810          C  
ATOM   1392  CG  LEU A  85      19.794 -22.825  34.430  1.00 10.810          C  
ATOM   1393  CD1 LEU A  85      18.642 -23.253  33.585  1.00 10.810          C  
ATOM   1394  CD2 LEU A  85      19.389 -22.862  35.857  1.00 10.810          C  
ATOM   1395  H   LEU A  85      22.192 -21.587  33.501  1.00  9.100          H  
ATOM   1396  HA  LEU A  85      22.204 -23.170  35.855  1.00  9.340          H  
ATOM   1397 1HB  LEU A  85      21.193 -23.781  33.054  1.00 12.970          H  
ATOM   1398 2HB  LEU A  85      20.804 -24.754  34.481  1.00 12.970          H  
ATOM   1399  HG  LEU A  85      20.049 -21.822  34.179  1.00 12.970          H  
ATOM   1400 1HD1 LEU A  85      17.799 -22.598  33.779  1.00 12.970          H  
ATOM   1401 2HD1 LEU A  85      18.910 -23.198  32.531  1.00 12.970          H  
ATOM   1402 3HD1 LEU A  85      18.378 -24.254  33.831  1.00 12.970          H  
ATOM   1403 1HD2 LEU A  85      18.533 -22.210  36.003  1.00 12.970          H  
ATOM   1404 2HD2 LEU A  85      19.120 -23.871  36.109  1.00 12.970          H  
ATOM   1405 3HD2 LEU A  85      20.196 -22.523  36.489  1.00 12.970          H  
ATOM   1406  N   TYR A  86      24.189 -24.294  33.461  1.00  7.700          N  
ATOM   1407  CA  TYR A  86      25.315 -25.215  33.294  1.00  7.810          C  
ATOM   1408  C   TYR A  86      26.498 -24.801  34.205  1.00  7.940          C  
ATOM   1409  O   TYR A  86      27.088 -25.646  34.873  1.00  8.160          O  
ATOM   1410  CB  TYR A  86      25.747 -25.319  31.821  1.00 10.890          C  
ATOM   1411  CG  TYR A  86      24.778 -26.154  30.946  1.00 10.890          C  
ATOM   1412  CD1 TYR A  86      23.952 -25.533  30.018  1.00 10.890          C  
ATOM   1413  CD2 TYR A  86      24.720 -27.549  31.093  1.00 10.890          C  
ATOM   1414  CE1 TYR A  86      23.074 -26.280  29.256  1.00 10.890          C  
ATOM   1415  CE2 TYR A  86      23.839 -28.301  30.326  1.00 10.890          C  
ATOM   1416  CZ  TYR A  86      23.017 -27.668  29.414  1.00 10.890          C  
ATOM   1417  OH  TYR A  86      22.136 -28.401  28.655  1.00 10.890          O  
ATOM   1418  H   TYR A  86      23.903 -23.654  32.706  1.00  9.240          H  
ATOM   1419  HA  TYR A  86      24.993 -26.206  33.609  1.00  9.370          H  
ATOM   1420 1HB  TYR A  86      25.814 -24.313  31.395  1.00 13.070          H  
ATOM   1421 2HB  TYR A  86      26.737 -25.768  31.762  1.00 13.070          H  
ATOM   1422  HD1 TYR A  86      23.994 -24.457  29.891  1.00 13.070          H  
ATOM   1423  HD2 TYR A  86      25.363 -28.049  31.818  1.00 13.070          H  
ATOM   1424  HE1 TYR A  86      22.426 -25.783  28.534  1.00 13.070          H  
ATOM   1425  HE2 TYR A  86      23.794 -29.389  30.450  1.00 13.070          H  
ATOM   1426  HH  TYR A  86      21.608 -27.807  28.113  1.00 13.070          H  
ATOM   1427  N   ILE A  87      26.762 -23.497  34.345  1.00  7.850          N  
ATOM   1428  CA  ILE A  87      27.851 -22.968  35.192  1.00  7.990          C  
ATOM   1429  C   ILE A  87      27.652 -23.384  36.653  1.00  8.230          C  
ATOM   1430  O   ILE A  87      28.602 -23.731  37.356  1.00  8.400          O  
ATOM   1431  CB  ILE A  87      27.944 -21.423  35.080  1.00 11.130          C  
ATOM   1432  CG1 ILE A  87      28.446 -21.033  33.648  1.00 11.130          C  
ATOM   1433  CG2 ILE A  87      28.887 -20.856  36.172  1.00 11.130          C  
ATOM   1434  CD1 ILE A  87      28.260 -19.546  33.266  1.00 11.130          C  
ATOM   1435  H   ILE A  87      26.229 -22.841  33.768  1.00  9.420          H  
ATOM   1436  HA  ILE A  87      28.791 -23.390  34.844  1.00  9.590          H  
ATOM   1437  HB  ILE A  87      26.963 -20.999  35.212  1.00 13.360          H  
ATOM   1438 1HG1 ILE A  87      29.507 -21.261  33.591  1.00 13.360          H  
ATOM   1439 2HG1 ILE A  87      27.939 -21.647  32.925  1.00 13.360          H  
ATOM   1440 1HG2 ILE A  87      28.939 -19.778  36.094  1.00 13.360          H  
ATOM   1441 2HG2 ILE A  87      28.522 -21.108  37.164  1.00 13.360          H  
ATOM   1442 3HG2 ILE A  87      29.884 -21.277  36.042  1.00 13.360          H  
ATOM   1443 1HD1 ILE A  87      28.645 -19.386  32.260  1.00 13.360          H  
ATOM   1444 2HD1 ILE A  87      27.204 -19.292  33.285  1.00 13.360          H  
ATOM   1445 3HD1 ILE A  87      28.795 -18.906  33.956  1.00 13.360          H  
ATOM   1446  N   LEU A  88      26.406 -23.321  37.098  1.00  8.260          N  
ATOM   1447  CA  LEU A  88      25.950 -23.669  38.439  1.00  8.520          C  
ATOM   1448  C   LEU A  88      25.843 -25.186  38.657  1.00  8.710          C  
ATOM   1449  O   LEU A  88      25.469 -25.623  39.748  1.00  8.940          O  
ATOM   1450  CB  LEU A  88      24.582 -23.014  38.698  1.00 11.820          C  
ATOM   1451  CG  LEU A  88      24.542 -21.540  39.256  1.00 11.820          C  
ATOM   1452  CD1 LEU A  88      24.854 -21.532  40.723  1.00 11.820          C  
ATOM   1453  CD2 LEU A  88      25.556 -20.650  38.529  1.00 11.820          C  
ATOM   1454  H   LEU A  88      25.706 -22.971  36.443  1.00  9.910          H  
ATOM   1455  HA  LEU A  88      26.678 -23.292  39.150  1.00 10.220          H  
ATOM   1456 1HB  LEU A  88      24.030 -23.019  37.761  1.00 14.190          H  
ATOM   1457 2HB  LEU A  88      24.041 -23.639  39.406  1.00 14.190          H  
ATOM   1458  HG  LEU A  88      23.549 -21.140  39.102  1.00 14.190          H  
ATOM   1459 1HD1 LEU A  88      24.801 -20.508  41.077  1.00 14.190          H  
ATOM   1460 2HD1 LEU A  88      24.129 -22.146  41.259  1.00 14.190          H  
ATOM   1461 3HD1 LEU A  88      25.854 -21.922  40.895  1.00 14.190          H  
ATOM   1462 1HD2 LEU A  88      25.486 -19.628  38.920  1.00 14.190          H  
ATOM   1463 2HD2 LEU A  88      26.563 -21.017  38.685  1.00 14.190          H  
ATOM   1464 3HD2 LEU A  88      25.350 -20.640  37.476  1.00 14.190          H  
ATOM   1465  N   ASN A  89      26.165 -25.976  37.622  1.00  8.640          N  
ATOM   1466  CA  ASN A  89      26.106 -27.429  37.595  1.00  8.820          C  
ATOM   1467  C   ASN A  89      24.730 -28.047  37.813  1.00  8.930          C  
ATOM   1468  O   ASN A  89      24.599 -29.057  38.508  1.00  9.180          O  
ATOM   1469  CB  ASN A  89      27.095 -28.008  38.595  1.00 12.280          C  
ATOM   1470  CG  ASN A  89      28.524 -27.657  38.273  1.00 12.280          C  
ATOM   1471  OD1 ASN A  89      28.968 -27.729  37.118  1.00 12.280          O  
ATOM   1472  ND2 ASN A  89      29.265 -27.281  39.287  1.00 12.280          N  
ATOM   1473  H   ASN A  89      26.487 -25.554  36.750  1.00 10.370          H  
ATOM   1474  HA  ASN A  89      26.426 -27.738  36.598  1.00 10.580          H  
ATOM   1475 1HB  ASN A  89      26.863 -27.667  39.600  1.00 14.730          H  
ATOM   1476 2HB  ASN A  89      27.005 -29.093  38.596  1.00 14.730          H  
ATOM   1477 1HD2 ASN A  89      30.223 -27.032  39.143  1.00 14.730          H  
ATOM   1478 2HD2 ASN A  89      28.868 -27.234  40.203  1.00 14.730          H  
ATOM   1479  N   PHE A  90      23.695 -27.478  37.192  1.00  8.760          N  
ATOM   1480  CA  PHE A  90      22.373 -28.083  37.295  1.00  8.890          C  
ATOM   1481  C   PHE A  90      22.357 -29.433  36.639  1.00  8.920          C  
ATOM   1482  O   PHE A  90      22.031 -30.437  37.265  1.00  9.160          O  
ATOM   1483  CB  PHE A  90      21.309 -27.237  36.598  1.00 12.390          C  
ATOM   1484  CG  PHE A  90      20.754 -26.208  37.416  1.00 12.390          C  
ATOM   1485  CD1 PHE A  90      21.516 -25.166  37.880  1.00 12.390          C  
ATOM   1486  CD2 PHE A  90      19.423 -26.270  37.739  1.00 12.390          C  
ATOM   1487  CE1 PHE A  90      20.967 -24.227  38.663  1.00 12.390          C  
ATOM   1488  CE2 PHE A  90      18.879 -25.329  38.511  1.00 12.390          C  
ATOM   1489  CZ  PHE A  90      19.647 -24.315  38.975  1.00 12.390          C  
ATOM   1490  H   PHE A  90      23.828 -26.629  36.637  1.00 10.510          H  
ATOM   1491  HA  PHE A  90      22.127 -28.201  38.343  1.00 10.670          H  
ATOM   1492 1HB  PHE A  90      21.734 -26.775  35.714  1.00 14.870          H  
ATOM   1493 2HB  PHE A  90      20.498 -27.883  36.271  1.00 14.870          H  
ATOM   1494  HD1 PHE A  90      22.568 -25.106  37.629  1.00 14.870          H  
ATOM   1495  HD2 PHE A  90      18.815 -27.098  37.378  1.00 14.870          H  
ATOM   1496  HE1 PHE A  90      21.574 -23.414  39.038  1.00 14.870          H  
ATOM   1497  HE2 PHE A  90      17.845 -25.376  38.769  1.00 14.870          H  
ATOM   1498  HZ  PHE A  90      19.206 -23.587  39.584  1.00 14.870          H  
ATOM   1499  N   LEU A  91      22.701 -29.460  35.364  1.00  8.710          N  
ATOM   1500  CA  LEU A  91      22.713 -30.704  34.635  1.00  8.740          C  
ATOM   1501  C   LEU A  91      23.984 -30.800  33.812  1.00  8.860          C  
ATOM   1502  O   LEU A  91      24.495 -29.773  33.380  1.00  8.790          O  
ATOM   1503  CB  LEU A  91      21.506 -30.782  33.693  1.00 12.220          C  
ATOM   1504  CG  LEU A  91      20.102 -30.724  34.340  1.00 12.220          C  
ATOM   1505  CD1 LEU A  91      19.075 -30.624  33.226  1.00 12.220          C  
ATOM   1506  CD2 LEU A  91      19.856 -31.951  35.216  1.00 12.220          C  
ATOM   1507  H   LEU A  91      22.977 -28.602  34.910  1.00 10.450          H  
ATOM   1508  HA  LEU A  91      22.677 -31.502  35.361  1.00 10.490          H  
ATOM   1509 1HB  LEU A  91      21.576 -29.957  32.986  1.00 14.670          H  
ATOM   1510 2HB  LEU A  91      21.576 -31.702  33.131  1.00 14.670          H  
ATOM   1511  HG  LEU A  91      20.022 -29.835  34.951  1.00 14.670          H  
ATOM   1512 1HD1 LEU A  91      18.085 -30.558  33.631  1.00 14.670          H  
ATOM   1513 2HD1 LEU A  91      19.271 -29.735  32.627  1.00 14.670          H  
ATOM   1514 3HD1 LEU A  91      19.140 -31.497  32.601  1.00 14.670          H  
ATOM   1515 1HD2 LEU A  91      18.883 -31.885  35.657  1.00 14.670          H  
ATOM   1516 2HD2 LEU A  91      19.916 -32.843  34.617  1.00 14.670          H  
ATOM   1517 3HD2 LEU A  91      20.579 -32.013  36.014  1.00 14.670          H  
ATOM   1518  N   PRO A  92      24.565 -31.986  33.632  1.00  9.090          N  
ATOM   1519  CA  PRO A  92      25.656 -32.242  32.722  1.00  9.300          C  
ATOM   1520  C   PRO A  92      25.113 -32.226  31.303  1.00  9.110          C  
ATOM   1521  O   PRO A  92      23.916 -32.468  31.096  1.00  8.960          O  
ATOM   1522  CB  PRO A  92      26.156 -33.616  33.165  1.00 13.950          C  
ATOM   1523  CG  PRO A  92      24.940 -34.288  33.764  1.00 13.950          C  
ATOM   1524  CD  PRO A  92      24.161 -33.156  34.430  1.00 13.950          C  
ATOM   1525  HA  PRO A  92      26.436 -31.473  32.848  1.00 11.160          H  
ATOM   1526 1HB  PRO A  92      26.574 -34.144  32.299  1.00 16.740          H  
ATOM   1527 2HB  PRO A  92      26.980 -33.497  33.884  1.00 16.740          H  
ATOM   1528 1HG  PRO A  92      24.371 -34.799  32.983  1.00 16.740          H  
ATOM   1529 2HG  PRO A  92      25.249 -35.063  34.483  1.00 16.740          H  
ATOM   1530 1HD  PRO A  92      23.100 -33.351  34.332  1.00 16.740          H  
ATOM   1531 2HD  PRO A  92      24.467 -33.032  35.485  1.00 16.740          H  
ATOM   1532  N   GLU A  93      26.002 -32.038  30.337  1.00  9.270          N  
ATOM   1533  CA  GLU A  93      25.724 -32.075  28.899  1.00  9.220          C  
ATOM   1534  C   GLU A  93      24.974 -33.319  28.390  1.00  9.340          C  
ATOM   1535  O   GLU A  93      24.474 -33.323  27.271  1.00  9.620          O  
ATOM   1536  CB  GLU A  93      27.052 -31.952  28.151  1.00 12.930          C  
ATOM   1537  CG  GLU A  93      28.026 -33.117  28.410  1.00 12.930          C  
ATOM   1538  CD  GLU A  93      28.849 -32.929  29.668  1.00 12.930          C  
ATOM   1539  OE1 GLU A  93      28.624 -31.958  30.370  1.00 12.930          O  
ATOM   1540  OE2 GLU A  93      29.678 -33.755  29.941  1.00 12.930          O  
ATOM   1541  H   GLU A  93      26.968 -31.835  30.610  1.00 11.120          H  
ATOM   1542  HA  GLU A  93      25.115 -31.200  28.663  1.00 11.060          H  
ATOM   1543 1HB  GLU A  93      26.864 -31.910  27.088  1.00 15.510          H  
ATOM   1544 2HB  GLU A  93      27.545 -31.021  28.430  1.00 15.510          H  
ATOM   1545 1HG  GLU A  93      27.482 -34.056  28.488  1.00 15.510          H  
ATOM   1546 2HG  GLU A  93      28.697 -33.199  27.558  1.00 15.510          H  
ATOM   1547  N   HIS A  94      24.810 -34.336  29.232  1.00  9.260          N  
ATOM   1548  CA  HIS A  94      24.119 -35.569  28.880  1.00  9.040          C  
ATOM   1549  C   HIS A  94      22.617 -35.331  28.764  1.00  8.900          C  
ATOM   1550  O   HIS A  94      21.879 -36.152  28.217  1.00  8.870          O  
ATOM   1551  CB  HIS A  94      24.379 -36.635  29.943  1.00 12.740          C  
ATOM   1552  CG  HIS A  94      25.805 -37.063  30.009  1.00 12.740          C  
ATOM   1553  ND1 HIS A  94      26.434 -37.722  28.976  1.00 12.740          N  
ATOM   1554  CD2 HIS A  94      26.728 -36.928  30.987  1.00 12.740          C  
ATOM   1555  CE1 HIS A  94      27.686 -37.968  29.315  1.00 12.740          C  
ATOM   1556  NE2 HIS A  94      27.889 -37.499  30.530  1.00 12.740          N  
ATOM   1557  H   HIS A  94      25.250 -34.276  30.138  1.00 11.110          H  
ATOM   1558  HA  HIS A  94      24.481 -35.935  27.920  1.00 10.850          H  
ATOM   1559 1HB  HIS A  94      24.087 -36.249  30.921  1.00 15.290          H  
ATOM   1560 2HB  HIS A  94      23.767 -37.511  29.739  1.00 15.290          H  
ATOM   1561  HD2 HIS A  94      26.581 -36.459  31.956  1.00 15.290          H  
ATOM   1562  HE1 HIS A  94      28.427 -38.474  28.696  1.00 15.290          H  
ATOM   1563  HE2 HIS A  94      28.758 -37.548  31.045  1.00 15.290          H  
ATOM   1564  N   TYR A  95      22.170 -34.189  29.275  1.00  8.930          N  
ATOM   1565  CA  TYR A  95      20.776 -33.797  29.215  1.00  8.800          C  
ATOM   1566  C   TYR A  95      20.493 -32.830  28.079  1.00  8.640          C  
ATOM   1567  O   TYR A  95      19.375 -32.324  27.970  1.00  8.510          O  
ATOM   1568  CB  TYR A  95      20.364 -33.141  30.519  1.00 12.370          C  
ATOM   1569  CG  TYR A  95      20.243 -34.064  31.675  1.00 12.370          C  
ATOM   1570  CD1 TYR A  95      21.347 -34.443  32.395  1.00 12.370          C  
ATOM   1571  CD2 TYR A  95      18.991 -34.487  32.051  1.00 12.370          C  
ATOM   1572  CE1 TYR A  95      21.199 -35.254  33.497  1.00 12.370          C  
ATOM   1573  CE2 TYR A  95      18.844 -35.281  33.141  1.00 12.370          C  
ATOM   1574  CZ  TYR A  95      19.935 -35.665  33.869  1.00 12.370          C  
ATOM   1575  OH  TYR A  95      19.756 -36.427  34.995  1.00 12.370          O  
ATOM   1576  H   TYR A  95      22.836 -33.564  29.741  1.00 10.720          H  
ATOM   1577  HA  TYR A  95      20.172 -34.689  29.051  1.00 10.560          H  
ATOM   1578 1HB  TYR A  95      21.097 -32.370  30.775  1.00 14.850          H  
ATOM   1579 2HB  TYR A  95      19.407 -32.642  30.384  1.00 14.850          H  
ATOM   1580  HD1 TYR A  95      22.330 -34.095  32.100  1.00 14.850          H  
ATOM   1581  HD2 TYR A  95      18.113 -34.173  31.487  1.00 14.850          H  
ATOM   1582  HE1 TYR A  95      22.065 -35.554  34.081  1.00 14.850          H  
ATOM   1583  HE2 TYR A  95      17.849 -35.604  33.448  1.00 14.850          H  
ATOM   1584  HH  TYR A  95      18.814 -36.340  35.290  1.00 14.850          H  
ATOM   1585  N   ALA A  96      21.497 -32.542  27.252  1.00  8.780          N  
ATOM   1586  CA  ALA A  96      21.327 -31.619  26.144  1.00  8.790          C  
ATOM   1587  C   ALA A  96      20.953 -32.378  24.873  1.00  8.520          C  
ATOM   1588  O   ALA A  96      21.432 -33.489  24.627  1.00  8.620          O  
ATOM   1589  CB  ALA A  96      22.604 -30.821  25.968  1.00 12.300          C  
ATOM   1590  H   ALA A  96      22.413 -32.981  27.373  1.00 10.540          H  
ATOM   1591  HA  ALA A  96      20.509 -30.935  26.374  1.00 10.550          H  
ATOM   1592 1HB  ALA A  96      22.504 -30.122  25.161  1.00 14.760          H  
ATOM   1593 2HB  ALA A  96      22.826 -30.288  26.889  1.00 14.760          H  
ATOM   1594 3HB  ALA A  96      23.393 -31.502  25.760  1.00 14.760          H  
ATOM   1595  N   SER A  97      20.118 -31.770  24.036  1.00  8.400          N  
ATOM   1596  CA  SER A  97      19.740 -32.376  22.764  1.00  8.340          C  
ATOM   1597  C   SER A  97      20.836 -32.104  21.755  1.00  8.410          C  
ATOM   1598  O   SER A  97      21.635 -31.200  21.950  1.00  8.450          O  
ATOM   1599  CB  SER A  97      18.415 -31.814  22.286  1.00 11.700          C  
ATOM   1600  OG  SER A  97      17.374 -32.162  23.154  1.00 11.700          O  
ATOM   1601  H   SER A  97      19.734 -30.837  24.262  1.00 10.080          H  
ATOM   1602  HA  SER A  97      19.642 -33.454  22.900  1.00 10.010          H  
ATOM   1603 1HB  SER A  97      18.491 -30.727  22.237  1.00 14.040          H  
ATOM   1604 2HB  SER A  97      18.197 -32.177  21.284  1.00 14.040          H  
ATOM   1605  HG  SER A  97      16.583 -31.740  22.807  1.00 14.040          H  
ATOM   1606  N   GLN A  98      20.868 -32.802  20.619  1.00  8.690          N  
ATOM   1607  CA  GLN A  98      21.928 -32.479  19.652  1.00  9.070          C  
ATOM   1608  C   GLN A  98      21.865 -31.021  19.206  1.00  9.140          C  
ATOM   1609  O   GLN A  98      22.888 -30.377  18.982  1.00  9.370          O  
ATOM   1610  CB  GLN A  98      21.886 -33.391  18.429  1.00 12.550          C  
ATOM   1611  CG  GLN A  98      23.012 -33.110  17.414  1.00 12.550          C  
ATOM   1612  CD  GLN A  98      24.405 -33.330  17.989  1.00 12.550          C  
ATOM   1613  OE1 GLN A  98      24.701 -34.393  18.541  1.00 12.550          O  
ATOM   1614  NE2 GLN A  98      25.263 -32.321  17.861  1.00 12.550          N  
ATOM   1615  H   GLN A  98      20.210 -33.550  20.450  1.00 10.430          H  
ATOM   1616  HA  GLN A  98      22.884 -32.647  20.141  1.00 10.880          H  
ATOM   1617 1HB  GLN A  98      21.966 -34.430  18.744  1.00 15.060          H  
ATOM   1618 2HB  GLN A  98      20.933 -33.272  17.915  1.00 15.060          H  
ATOM   1619 1HG  GLN A  98      22.890 -33.793  16.576  1.00 15.060          H  
ATOM   1620 2HG  GLN A  98      22.950 -32.080  17.052  1.00 15.060          H  
ATOM   1621 1HE2 GLN A  98      26.196 -32.403  18.214  1.00 15.060          H  
ATOM   1622 2HE2 GLN A  98      24.968 -31.466  17.406  1.00 15.060          H  
ATOM   1623  N   ILE A  99      20.661 -30.496  19.080  1.00  9.150          N  
ATOM   1624  CA  ILE A  99      20.451 -29.113  18.686  1.00  9.460          C  
ATOM   1625  C   ILE A  99      21.010 -28.114  19.699  1.00  9.500          C  
ATOM   1626  O   ILE A  99      21.262 -26.963  19.370  1.00  9.790          O  
ATOM   1627  CB  ILE A  99      18.963 -28.850  18.364  1.00 13.120          C  
ATOM   1628  CG1 ILE A  99      18.762 -27.474  17.623  1.00 13.120          C  
ATOM   1629  CG2 ILE A  99      18.106 -28.918  19.620  1.00 13.120          C  
ATOM   1630  CD1 ILE A  99      19.431 -27.343  16.255  1.00 13.120          C  
ATOM   1631  H   ILE A  99      19.862 -31.085  19.251  1.00 10.980          H  
ATOM   1632  HA  ILE A  99      21.004 -28.972  17.763  1.00 11.350          H  
ATOM   1633  HB  ILE A  99      18.621 -29.627  17.680  1.00 15.740          H  
ATOM   1634 1HG1 ILE A  99      17.696 -27.347  17.455  1.00 15.740          H  
ATOM   1635 2HG1 ILE A  99      19.108 -26.662  18.259  1.00 15.740          H  
ATOM   1636 1HG2 ILE A  99      17.072 -28.783  19.346  1.00 15.740          H  
ATOM   1637 2HG2 ILE A  99      18.221 -29.880  20.078  1.00 15.740          H  
ATOM   1638 3HG2 ILE A  99      18.399 -28.139  20.332  1.00 15.740          H  
ATOM   1639 1HD1 ILE A  99      19.181 -26.367  15.837  1.00 15.740          H  
ATOM   1640 2HD1 ILE A  99      20.508 -27.420  16.336  1.00 15.740          H  
ATOM   1641 3HD1 ILE A  99      19.067 -28.117  15.590  1.00 15.740          H  
ATOM   1642  N   ASP A 100      21.206 -28.531  20.944  1.00  9.470          N  
ATOM   1643  CA  ASP A 100      21.687 -27.624  21.967  1.00  9.780          C  
ATOM   1644  C   ASP A 100      23.201 -27.477  21.896  1.00  9.750          C  
ATOM   1645  O   ASP A 100      23.798 -26.693  22.639  1.00 10.070          O  
ATOM   1646  CB  ASP A 100      21.266 -28.132  23.336  1.00 13.570          C  
ATOM   1647  CG  ASP A 100      19.749 -28.048  23.588  1.00 13.570          C  
ATOM   1648  OD1 ASP A 100      19.126 -27.076  23.200  1.00 13.570          O  
ATOM   1649  OD2 ASP A 100      19.220 -29.004  24.146  1.00 13.570          O  
ATOM   1650  H   ASP A 100      21.061 -29.506  21.197  1.00 11.360          H  
ATOM   1651  HA  ASP A 100      21.238 -26.646  21.802  1.00 11.740          H  
ATOM   1652 1HB  ASP A 100      21.567 -29.166  23.411  1.00 16.280          H  
ATOM   1653 2HB  ASP A 100      21.792 -27.575  24.111  1.00 16.280          H  
ATOM   1654  N   PHE A 101      23.827 -28.230  20.988  1.00  9.570          N  
ATOM   1655  CA  PHE A 101      25.254 -28.156  20.763  1.00  9.700          C  
ATOM   1656  C   PHE A 101      25.531 -27.430  19.447  1.00 10.250          C  
ATOM   1657  O   PHE A 101      26.674 -27.399  18.983  1.00 10.590          O  
ATOM   1658  CB  PHE A 101      25.865 -29.552  20.699  1.00 13.530          C  
ATOM   1659  CG  PHE A 101      25.790 -30.333  21.972  1.00 13.530          C  
ATOM   1660  CD1 PHE A 101      24.771 -31.223  22.169  1.00 13.530          C  
ATOM   1661  CD2 PHE A 101      26.755 -30.199  22.959  1.00 13.530          C  
ATOM   1662  CE1 PHE A 101      24.688 -31.976  23.302  1.00 13.530          C  
ATOM   1663  CE2 PHE A 101      26.684 -30.953  24.111  1.00 13.530          C  
ATOM   1664  CZ  PHE A 101      25.649 -31.846  24.278  1.00 13.530          C  
ATOM   1665  H   PHE A 101      23.300 -28.880  20.400  1.00 11.480          H  
ATOM   1666  HA  PHE A 101      25.714 -27.597  21.576  1.00 11.640          H  
ATOM   1667 1HB  PHE A 101      25.348 -30.122  19.924  1.00 16.230          H  
ATOM   1668 2HB  PHE A 101      26.909 -29.477  20.405  1.00 16.230          H  
ATOM   1669  HD1 PHE A 101      24.026 -31.320  21.406  1.00 16.230          H  
ATOM   1670  HD2 PHE A 101      27.577 -29.495  22.815  1.00 16.230          H  
ATOM   1671  HE1 PHE A 101      23.857 -32.679  23.432  1.00 16.230          H  
ATOM   1672  HE2 PHE A 101      27.447 -30.846  24.884  1.00 16.230          H  
ATOM   1673  HZ  PHE A 101      25.581 -32.451  25.184  1.00 16.230          H  
ATOM   1674  N   GLU A 102      24.489 -26.848  18.833  1.00 10.530          N  
ATOM   1675  CA  GLU A 102      24.657 -26.158  17.563  1.00 11.230          C  
ATOM   1676  C   GLU A 102      24.102 -24.752  17.644  1.00 11.450          C  
ATOM   1677  O   GLU A 102      23.191 -24.476  18.421  1.00 11.790          O  
ATOM   1678  CB  GLU A 102      23.951 -26.904  16.415  1.00 15.440          C  
ATOM   1679  CG  GLU A 102      24.476 -28.312  16.114  1.00 15.440          C  
ATOM   1680  CD  GLU A 102      23.832 -28.957  14.875  1.00 15.440          C  
ATOM   1681  OE1 GLU A 102      23.006 -28.324  14.238  1.00 15.440          O  
ATOM   1682  OE2 GLU A 102      24.183 -30.068  14.559  1.00 15.440          O  
ATOM   1683  H   GLU A 102      23.548 -26.879  19.240  1.00 12.640          H  
ATOM   1684  HA  GLU A 102      25.719 -26.088  17.334  1.00 13.480          H  
ATOM   1685 1HB  GLU A 102      22.895 -27.003  16.666  1.00 18.530          H  
ATOM   1686 2HB  GLU A 102      24.013 -26.310  15.502  1.00 18.530          H  
ATOM   1687 1HG  GLU A 102      25.557 -28.267  15.980  1.00 18.530          H  
ATOM   1688 2HG  GLU A 102      24.276 -28.942  16.985  1.00 18.530          H  
ATOM   1689  N   LYS A 103      24.647 -23.863  16.834  1.00 11.510          N  
ATOM   1690  CA  LYS A 103      24.150 -22.503  16.763  1.00 11.980          C  
ATOM   1691  C   LYS A 103      23.614 -22.259  15.369  1.00 12.100          C  
ATOM   1692  O   LYS A 103      24.058 -22.889  14.410  1.00 12.620          O  
ATOM   1693  CB  LYS A 103      25.258 -21.500  17.110  1.00 16.580          C  
ATOM   1694  CG  LYS A 103      25.901 -21.681  18.514  1.00 16.580          C  
ATOM   1695  CD  LYS A 103      24.916 -21.384  19.655  1.00 16.580          C  
ATOM   1696  CE  LYS A 103      25.601 -21.470  21.022  1.00 16.580          C  
ATOM   1697  NZ  LYS A 103      24.657 -21.166  22.149  1.00 16.580          N  
ATOM   1698  H   LYS A 103      25.403 -24.155  16.229  1.00 13.810          H  
ATOM   1699  HA  LYS A 103      23.319 -22.380  17.457  1.00 14.380          H  
ATOM   1700 1HB  LYS A 103      26.056 -21.566  16.370  1.00 19.900          H  
ATOM   1701 2HB  LYS A 103      24.852 -20.487  17.063  1.00 19.900          H  
ATOM   1702 1HG  LYS A 103      26.259 -22.706  18.620  1.00 19.900          H  
ATOM   1703 2HG  LYS A 103      26.755 -21.010  18.610  1.00 19.900          H  
ATOM   1704 1HD  LYS A 103      24.483 -20.389  19.528  1.00 19.900          H  
ATOM   1705 2HD  LYS A 103      24.109 -22.118  19.643  1.00 19.900          H  
ATOM   1706 1HE  LYS A 103      25.998 -22.476  21.158  1.00 19.900          H  
ATOM   1707 2HE  LYS A 103      26.424 -20.756  21.052  1.00 19.900          H  
ATOM   1708 1HZ  LYS A 103      25.146 -21.224  23.038  1.00 19.900          H  
ATOM   1709 2HZ  LYS A 103      24.305 -20.229  22.025  1.00 19.900          H  
ATOM   1710 3HZ  LYS A 103      23.878 -21.819  22.163  1.00 19.900          H  
ATOM   1711  N   ARG A 104      22.699 -21.307  15.243  1.00 11.810          N  
ATOM   1712  CA  ARG A 104      22.133 -20.948  13.943  1.00 12.130          C  
ATOM   1713  C   ARG A 104      22.954 -19.866  13.260  1.00 12.310          C  
ATOM   1714  O   ARG A 104      22.585 -19.338  12.218  1.00 12.680          O  
ATOM   1715  CB  ARG A 104      20.697 -20.482  14.083  1.00 16.850          C  
ATOM   1716  CG  ARG A 104      19.714 -21.551  14.543  1.00 16.850          C  
ATOM   1717  CD  ARG A 104      18.336 -21.009  14.621  1.00 16.850          C  
ATOM   1718  NE  ARG A 104      17.347 -22.038  14.951  1.00 16.850          N  
ATOM   1719  CZ  ARG A 104      16.023 -21.812  15.133  1.00 16.850          C  
ATOM   1720  NH1 ARG A 104      15.542 -20.584  15.047  1.00 16.850          N  
ATOM   1721  NH2 ARG A 104      15.209 -22.825  15.393  1.00 16.850          N  
ATOM   1722  H   ARG A 104      22.390 -20.819  16.086  1.00 14.170          H  
ATOM   1723  HA  ARG A 104      22.140 -21.834  13.307  1.00 14.560          H  
ATOM   1724 1HB  ARG A 104      20.654 -19.656  14.780  1.00 20.220          H  
ATOM   1725 2HB  ARG A 104      20.345 -20.108  13.122  1.00 20.220          H  
ATOM   1726 1HG  ARG A 104      19.721 -22.389  13.858  1.00 20.220          H  
ATOM   1727 2HG  ARG A 104      20.005 -21.902  15.531  1.00 20.220          H  
ATOM   1728 1HD  ARG A 104      18.302 -20.237  15.390  1.00 20.220          H  
ATOM   1729 2HD  ARG A 104      18.071 -20.576  13.653  1.00 20.220          H  
ATOM   1730  HE  ARG A 104      17.670 -22.999  15.016  1.00 20.220          H  
ATOM   1731 1HH1 ARG A 104      16.157 -19.816  14.842  1.00 20.220          H  
ATOM   1732 2HH1 ARG A 104      14.550 -20.415  15.178  1.00 20.220          H  
ATOM   1733 1HH2 ARG A 104      15.574 -23.793  15.456  1.00 20.220          H  
ATOM   1734 2HH2 ARG A 104      14.218 -22.667  15.519  1.00 20.220          H  
ATOM   1735  N   LEU A 105      24.040 -19.486  13.879  1.00 12.260          N  
ATOM   1736  CA  LEU A 105      24.892 -18.452  13.339  1.00 12.760          C  
ATOM   1737  C   LEU A 105      26.195 -18.969  12.721  1.00 13.270          C  
ATOM   1738  O   LEU A 105      26.655 -18.426  11.720  1.00 13.830          O  
ATOM   1739  CB  LEU A 105      25.124 -17.430  14.442  1.00 17.660          C  
ATOM   1740  CG  LEU A 105      24.124 -16.205  14.491  1.00 17.660          C  
ATOM   1741  CD1 LEU A 105      22.694 -16.659  14.576  1.00 17.660          C  
ATOM   1742  CD2 LEU A 105      24.423 -15.383  15.696  1.00 17.660          C  
ATOM   1743  H   LEU A 105      24.273 -19.940  14.746  1.00 14.710          H  
ATOM   1744  HA  LEU A 105      24.351 -17.948  12.544  1.00 15.310          H  
ATOM   1745 1HB  LEU A 105      25.004 -17.954  15.385  1.00 21.200          H  
ATOM   1746 2HB  LEU A 105      26.122 -17.095  14.403  1.00 21.200          H  
ATOM   1747  HG  LEU A 105      24.251 -15.598  13.596  1.00 21.200          H  
ATOM   1748 1HD1 LEU A 105      22.040 -15.789  14.636  1.00 21.200          H  
ATOM   1749 2HD1 LEU A 105      22.417 -17.234  13.712  1.00 21.200          H  
ATOM   1750 3HD1 LEU A 105      22.587 -17.257  15.457  1.00 21.200          H  
ATOM   1751 1HD2 LEU A 105      23.749 -14.523  15.731  1.00 21.200          H  
ATOM   1752 2HD2 LEU A 105      24.271 -15.979  16.587  1.00 21.200          H  
ATOM   1753 3HD2 LEU A 105      25.436 -15.038  15.650  1.00 21.200          H  
ATOM   1754  N   GLY A 106      26.751 -20.051  13.253  1.00 13.260          N  
ATOM   1755  CA  GLY A 106      28.039 -20.543  12.780  1.00 13.900          C  
ATOM   1756  C   GLY A 106      29.130 -19.868  13.583  1.00 14.310          C  
ATOM   1757  O   GLY A 106      28.825 -19.041  14.428  1.00 14.970          O  
ATOM   1758  H   GLY A 106      26.314 -20.508  14.033  1.00 15.910          H  
ATOM   1759 1HA  GLY A 106      28.095 -21.625  12.899  1.00 16.680          H  
ATOM   1760 2HA  GLY A 106      28.161 -20.316  11.722  1.00 16.680          H  
ATOM   1761  N   LYS A 107      30.383 -20.259  13.388  1.00 14.100          N  
ATOM   1762  CA  LYS A 107      31.462 -19.627  14.141  1.00 14.640          C  
ATOM   1763  C   LYS A 107      31.955 -18.416  13.370  1.00 14.940          C  
ATOM   1764  O   LYS A 107      32.038 -18.461  12.142  1.00 15.470          O  
ATOM   1765  CB  LYS A 107      32.584 -20.623  14.419  1.00 20.280          C  
ATOM   1766  CG  LYS A 107      32.166 -21.762  15.352  1.00 20.280          C  
ATOM   1767  CD  LYS A 107      33.319 -22.724  15.630  1.00 20.280          C  
ATOM   1768  CE  LYS A 107      32.885 -23.854  16.563  1.00 20.280          C  
ATOM   1769  NZ  LYS A 107      33.995 -24.812  16.837  1.00 20.280          N  
ATOM   1770  H   LYS A 107      30.590 -20.956  12.687  1.00 16.920          H  
ATOM   1771  HA  LYS A 107      31.069 -19.274  15.093  1.00 17.570          H  
ATOM   1772 1HB  LYS A 107      32.927 -21.057  13.481  1.00 24.340          H  
ATOM   1773 2HB  LYS A 107      33.428 -20.102  14.870  1.00 24.340          H  
ATOM   1774 1HG  LYS A 107      31.820 -21.340  16.298  1.00 24.340          H  
ATOM   1775 2HG  LYS A 107      31.341 -22.312  14.903  1.00 24.340          H  
ATOM   1776 1HD  LYS A 107      33.666 -23.154  14.690  1.00 24.340          H  
ATOM   1777 2HD  LYS A 107      34.145 -22.184  16.091  1.00 24.340          H  
ATOM   1778 1HE  LYS A 107      32.548 -23.426  17.505  1.00 24.340          H  
ATOM   1779 2HE  LYS A 107      32.058 -24.396  16.104  1.00 24.340          H  
ATOM   1780 1HZ  LYS A 107      33.664 -25.539  17.456  1.00 24.340          H  
ATOM   1781 2HZ  LYS A 107      34.309 -25.226  15.971  1.00 24.340          H  
ATOM   1782 3HZ  LYS A 107      34.764 -24.324  17.274  1.00 24.340          H  
ATOM   1783  N   PHE A 108      32.334 -17.354  14.079  1.00 14.700          N  
ATOM   1784  CA  PHE A 108      32.770 -16.135  13.403  1.00 15.060          C  
ATOM   1785  C   PHE A 108      34.160 -15.616  13.737  1.00 15.280          C  
ATOM   1786  O   PHE A 108      34.331 -14.412  13.869  1.00 15.290          O  
ATOM   1787  CB  PHE A 108      31.810 -15.012  13.706  1.00 20.940          C  
ATOM   1788  CG  PHE A 108      30.446 -15.271  13.373  1.00 20.940          C  
ATOM   1789  CD1 PHE A 108      29.511 -15.165  14.352  1.00 20.940          C  
ATOM   1790  CD2 PHE A 108      30.061 -15.650  12.118  1.00 20.940          C  
ATOM   1791  CE1 PHE A 108      28.232 -15.402  14.087  1.00 20.940          C  
ATOM   1792  CE2 PHE A 108      28.777 -15.879  11.851  1.00 20.940          C  
ATOM   1793  CZ  PHE A 108      27.854 -15.752  12.817  1.00 20.940          C  
ATOM   1794  H   PHE A 108      32.266 -17.374  15.086  1.00 17.640          H  
ATOM   1795  HA  PHE A 108      32.750 -16.325  12.332  1.00 18.070          H  
ATOM   1796 1HB  PHE A 108      31.827 -14.834  14.726  1.00 25.130          H  
ATOM   1797 2HB  PHE A 108      32.124 -14.105  13.192  1.00 25.130          H  
ATOM   1798  HD1 PHE A 108      29.812 -14.877  15.357  1.00 25.130          H  
ATOM   1799  HD2 PHE A 108      30.798 -15.762  11.327  1.00 25.130          H  
ATOM   1800  HE1 PHE A 108      27.505 -15.312  14.879  1.00 25.130          H  
ATOM   1801  HE2 PHE A 108      28.476 -16.170  10.863  1.00 25.130          H  
ATOM   1802  HZ  PHE A 108      26.815 -15.947  12.566  1.00 25.130          H  
ATOM   1803  N   LYS A 109      35.169 -16.467  13.865  1.00 15.620          N  
ATOM   1804  CA  LYS A 109      36.490 -15.927  14.200  1.00 16.020          C  
ATOM   1805  C   LYS A 109      37.084 -14.975  13.146  1.00 16.610          C  
ATOM   1806  O   LYS A 109      38.030 -14.243  13.434  1.00 17.060          O  
ATOM   1807  CB  LYS A 109      37.502 -17.029  14.524  1.00 22.270          C  
ATOM   1808  CG  LYS A 109      37.251 -17.754  15.853  1.00 22.270          C  
ATOM   1809  CD  LYS A 109      38.403 -18.701  16.207  1.00 22.270          C  
ATOM   1810  CE  LYS A 109      38.180 -19.417  17.560  1.00 22.270          C  
ATOM   1811  NZ  LYS A 109      38.090 -18.449  18.730  1.00 22.270          N  
ATOM   1812  H   LYS A 109      35.033 -17.462  13.746  1.00 18.740          H  
ATOM   1813  HA  LYS A 109      36.365 -15.337  15.102  1.00 19.220          H  
ATOM   1814 1HB  LYS A 109      37.526 -17.760  13.718  1.00 26.720          H  
ATOM   1815 2HB  LYS A 109      38.474 -16.581  14.590  1.00 26.720          H  
ATOM   1816 1HG  LYS A 109      37.133 -17.014  16.637  1.00 26.720          H  
ATOM   1817 2HG  LYS A 109      36.330 -18.329  15.780  1.00 26.720          H  
ATOM   1818 1HD  LYS A 109      38.512 -19.449  15.422  1.00 26.720          H  
ATOM   1819 2HD  LYS A 109      39.329 -18.129  16.271  1.00 26.720          H  
ATOM   1820 1HE  LYS A 109      37.262 -20.001  17.512  1.00 26.720          H  
ATOM   1821 2HE  LYS A 109      39.019 -20.093  17.732  1.00 26.720          H  
ATOM   1822 1HZ  LYS A 109      37.958 -18.942  19.605  1.00 26.720          H  
ATOM   1823 2HZ  LYS A 109      38.935 -17.892  18.818  1.00 26.720          H  
ATOM   1824 3HZ  LYS A 109      37.309 -17.823  18.613  1.00 26.720          H  
ATOM   1825  N   VAL A 110      36.594 -15.026  11.907  1.00 16.740          N  
ATOM   1826  CA  VAL A 110      37.106 -14.144  10.865  1.00 17.410          C  
ATOM   1827  C   VAL A 110      36.121 -13.009  10.559  1.00 17.560          C  
ATOM   1828  O   VAL A 110      36.501 -11.834  10.515  1.00 17.800          O  
ATOM   1829  CB  VAL A 110      37.410 -14.949   9.588  1.00 24.110          C  
ATOM   1830  CG1 VAL A 110      37.865 -14.016   8.459  1.00 24.110          C  
ATOM   1831  CG2 VAL A 110      38.494 -15.975   9.908  1.00 24.110          C  
ATOM   1832  H   VAL A 110      35.823 -15.647  11.707  1.00 20.090          H  
ATOM   1833  HA  VAL A 110      38.040 -13.700  11.216  1.00 20.890          H  
ATOM   1834  HB  VAL A 110      36.508 -15.457   9.253  1.00 28.930          H  
ATOM   1835 1HG1 VAL A 110      38.073 -14.602   7.566  1.00 28.930          H  
ATOM   1836 2HG1 VAL A 110      37.083 -13.289   8.226  1.00 28.930          H  
ATOM   1837 3HG1 VAL A 110      38.768 -13.485   8.766  1.00 28.930          H  
ATOM   1838 1HG2 VAL A 110      38.721 -16.562   9.021  1.00 28.930          H  
ATOM   1839 2HG2 VAL A 110      39.389 -15.450  10.236  1.00 28.930          H  
ATOM   1840 3HG2 VAL A 110      38.154 -16.640  10.700  1.00 28.930          H  
ATOM   1841  N   GLU A 111      34.871 -13.369  10.281  1.00 17.540          N  
ATOM   1842  CA  GLU A 111      33.848 -12.401   9.911  1.00 17.830          C  
ATOM   1843  C   GLU A 111      32.471 -12.874  10.341  1.00 18.000          C  
ATOM   1844  O   GLU A 111      32.244 -14.072  10.482  1.00 18.350          O  
ATOM   1845  CB  GLU A 111      33.878 -12.150   8.402  1.00 24.850          C  
ATOM   1846  CG  GLU A 111      33.594 -13.383   7.560  1.00 24.850          C  
ATOM   1847  CD  GLU A 111      33.648 -13.114   6.087  1.00 24.850          C  
ATOM   1848  OE1 GLU A 111      33.920 -11.999   5.716  1.00 24.850          O  
ATOM   1849  OE2 GLU A 111      33.415 -14.026   5.329  1.00 24.850          O  
ATOM   1850  H   GLU A 111      34.625 -14.343  10.333  1.00 21.050          H  
ATOM   1851  HA  GLU A 111      34.055 -11.464  10.427  1.00 21.400          H  
ATOM   1852 1HB  GLU A 111      33.140 -11.389   8.143  1.00 29.820          H  
ATOM   1853 2HB  GLU A 111      34.858 -11.765   8.117  1.00 29.820          H  
ATOM   1854 1HG  GLU A 111      34.328 -14.147   7.801  1.00 29.820          H  
ATOM   1855 2HG  GLU A 111      32.618 -13.768   7.815  1.00 29.820          H  
ATOM   1856  N   THR A 112      31.543 -11.930  10.486  1.00 17.880          N  
ATOM   1857  CA  THR A 112      30.170 -12.171  10.925  1.00 18.110          C  
ATOM   1858  C   THR A 112      29.135 -12.267   9.808  1.00 17.890          C  
ATOM   1859  O   THR A 112      27.925 -12.296  10.060  1.00 17.860          O  
ATOM   1860  CB  THR A 112      29.771 -11.084  11.933  1.00 25.260          C  
ATOM   1861  OG1 THR A 112      29.946  -9.793  11.322  1.00 25.260          O  
ATOM   1862  CG2 THR A 112      30.627 -11.203  13.214  1.00 25.260          C  
ATOM   1863  H   THR A 112      31.801 -10.960  10.335  1.00 21.460          H  
ATOM   1864  HA  THR A 112      30.156 -13.109  11.455  1.00 21.730          H  
ATOM   1865  HB  THR A 112      28.729 -11.201  12.191  1.00 30.310          H  
ATOM   1866  HG1 THR A 112      29.529  -9.118  11.876  1.00 30.310          H  
ATOM   1867 1HG2 THR A 112      30.331 -10.428  13.928  1.00 30.310          H  
ATOM   1868 2HG2 THR A 112      30.470 -12.181  13.664  1.00 30.310          H  
ATOM   1869 3HG2 THR A 112      31.681 -11.084  12.972  1.00 30.310          H  
ATOM   1870  N   GLU A 113      29.605 -12.312   8.565  1.00 17.870          N  
ATOM   1871  CA  GLU A 113      28.730 -12.409   7.398  1.00 17.760          C  
ATOM   1872  C   GLU A 113      27.880 -13.715   7.305  1.00 17.970          C  
ATOM   1873  O   GLU A 113      26.739 -13.638   6.849  1.00 17.750          O  
ATOM   1874  CB  GLU A 113      29.575 -12.197   6.118  1.00 24.910          C  
ATOM   1875  CG  GLU A 113      28.840 -12.274   4.774  1.00 24.910          C  
ATOM   1876  CD  GLU A 113      27.844 -11.176   4.531  1.00 24.910          C  
ATOM   1877  OE1 GLU A 113      27.870 -10.197   5.230  1.00 24.910          O  
ATOM   1878  OE2 GLU A 113      27.066 -11.312   3.605  1.00 24.910          O  
ATOM   1879  H   GLU A 113      30.607 -12.273   8.442  1.00 21.440          H  
ATOM   1880  HA  GLU A 113      28.029 -11.574   7.451  1.00 21.310          H  
ATOM   1881 1HB  GLU A 113      30.020 -11.204   6.164  1.00 29.890          H  
ATOM   1882 2HB  GLU A 113      30.400 -12.890   6.068  1.00 29.890          H  
ATOM   1883 1HG  GLU A 113      29.589 -12.237   3.984  1.00 29.890          H  
ATOM   1884 2HG  GLU A 113      28.336 -13.236   4.700  1.00 29.890          H  
ATOM   1885  N   PRO A 114      28.392 -14.923   7.659  1.00 18.510          N  
ATOM   1886  CA  PRO A 114      27.652 -16.184   7.620  1.00 18.880          C  
ATOM   1887  C   PRO A 114      26.480 -16.210   8.603  1.00 18.620          C  
ATOM   1888  O   PRO A 114      26.527 -15.577   9.654  1.00 18.710          O  
ATOM   1889  CB  PRO A 114      28.712 -17.222   8.028  1.00 28.320          C  
ATOM   1890  CG  PRO A 114      30.037 -16.564   7.748  1.00 28.320          C  
ATOM   1891  CD  PRO A 114      29.813 -15.103   8.031  1.00 28.320          C  
ATOM   1892  HA  PRO A 114      27.300 -16.360   6.597  1.00 22.660          H  
ATOM   1893 1HB  PRO A 114      28.583 -17.505   9.081  1.00 33.980          H  
ATOM   1894 2HB  PRO A 114      28.563 -18.143   7.444  1.00 33.980          H  
ATOM   1895 1HG  PRO A 114      30.819 -17.002   8.392  1.00 33.980          H  
ATOM   1896 2HG  PRO A 114      30.347 -16.743   6.708  1.00 33.980          H  
ATOM   1897 1HD  PRO A 114      29.967 -14.912   9.101  1.00 33.980          H  
ATOM   1898 2HD  PRO A 114      30.484 -14.547   7.410  1.00 33.980          H  
ATOM   1899  N   LYS A 115      25.444 -16.978   8.266  1.00 18.430          N  
ATOM   1900  CA  LYS A 115      24.305 -17.185   9.158  1.00 18.310          C  
ATOM   1901  C   LYS A 115      23.357 -18.221   8.584  1.00 17.600          C  
ATOM   1902  O   LYS A 115      23.267 -18.376   7.356  1.00 17.600          O  
ATOM   1903  CB  LYS A 115      23.533 -15.886   9.381  1.00 25.680          C  
ATOM   1904  CG  LYS A 115      22.955 -15.314   8.104  1.00 25.680          C  
ATOM   1905  CD  LYS A 115      22.282 -13.996   8.330  1.00 25.680          C  
ATOM   1906  CE  LYS A 115      21.775 -13.447   7.022  1.00 25.680          C  
ATOM   1907  NZ  LYS A 115      21.154 -12.119   7.179  1.00 25.680          N  
ATOM   1908  H   LYS A 115      25.449 -17.452   7.376  1.00 22.120          H  
ATOM   1909  HA  LYS A 115      24.673 -17.560  10.115  1.00 21.970          H  
ATOM   1910 1HB  LYS A 115      22.699 -16.083  10.059  1.00 30.820          H  
ATOM   1911 2HB  LYS A 115      24.160 -15.136   9.852  1.00 30.820          H  
ATOM   1912 1HG  LYS A 115      23.754 -15.183   7.372  1.00 30.820          H  
ATOM   1913 2HG  LYS A 115      22.219 -16.005   7.693  1.00 30.820          H  
ATOM   1914 1HD  LYS A 115      21.445 -14.128   9.017  1.00 30.820          H  
ATOM   1915 2HD  LYS A 115      22.990 -13.291   8.766  1.00 30.820          H  
ATOM   1916 1HE  LYS A 115      22.611 -13.364   6.327  1.00 30.820          H  
ATOM   1917 2HE  LYS A 115      21.035 -14.136   6.602  1.00 30.820          H  
ATOM   1918 1HZ  LYS A 115      20.845 -11.806   6.270  1.00 30.820          H  
ATOM   1919 2HZ  LYS A 115      20.368 -12.181   7.806  1.00 30.820          H  
ATOM   1920 3HZ  LYS A 115      21.831 -11.468   7.548  1.00 30.820          H  
ATOM   1921  N   LEU A 116      22.605 -18.875   9.456  1.00 17.120          N  
ATOM   1922  CA  LEU A 116      21.558 -19.764   9.020  1.00 16.550          C  
ATOM   1923  C   LEU A 116      20.226 -19.060   9.113  1.00 16.360          C  
ATOM   1924  O   LEU A 116      19.914 -18.405  10.108  1.00 16.400          O  
ATOM   1925  CB  LEU A 116      21.485 -21.010   9.913  1.00 23.400          C  
ATOM   1926  CG  LEU A 116      20.439 -22.066   9.566  1.00 23.400          C  
ATOM   1927  CD1 LEU A 116      20.820 -22.748   8.256  1.00 23.400          C  
ATOM   1928  CD2 LEU A 116      20.325 -23.021  10.733  1.00 23.400          C  
ATOM   1929  H   LEU A 116      22.738 -18.763  10.465  1.00 20.540          H  
ATOM   1930  HA  LEU A 116      21.740 -20.043   7.988  1.00 19.860          H  
ATOM   1931 1HB  LEU A 116      22.464 -21.481   9.956  1.00 28.080          H  
ATOM   1932 2HB  LEU A 116      21.222 -20.686  10.893  1.00 28.080          H  
ATOM   1933  HG  LEU A 116      19.472 -21.596   9.426  1.00 28.080          H  
ATOM   1934 1HD1 LEU A 116      20.098 -23.476   8.000  1.00 28.080          H  
ATOM   1935 2HD1 LEU A 116      20.871 -22.031   7.448  1.00 28.080          H  
ATOM   1936 3HD1 LEU A 116      21.788 -23.233   8.368  1.00 28.080          H  
ATOM   1937 1HD2 LEU A 116      19.569 -23.761  10.541  1.00 28.080          H  
ATOM   1938 2HD2 LEU A 116      21.283 -23.512  10.908  1.00 28.080          H  
ATOM   1939 3HD2 LEU A 116      20.044 -22.458  11.606  1.00 28.080          H  
ATOM   1940  N   VAL A 117      19.435 -19.213   8.081  1.00 16.270          N  
ATOM   1941  CA  VAL A 117      18.092 -18.703   8.044  1.00 16.180          C  
ATOM   1942  C   VAL A 117      17.174 -19.911   8.175  1.00 15.900          C  
ATOM   1943  O   VAL A 117      16.242 -19.895   8.976  1.00 15.730          O  
ATOM   1944  CB  VAL A 117      17.866 -17.909   6.758  1.00 22.690          C  
ATOM   1945  CG1 VAL A 117      16.449 -17.418   6.666  1.00 22.690          C  
ATOM   1946  CG2 VAL A 117      18.883 -16.758   6.732  1.00 22.690          C  
ATOM   1947  H   VAL A 117      19.782 -19.702   7.265  1.00 19.520          H  
ATOM   1948  HA  VAL A 117      17.930 -18.042   8.896  1.00 19.420          H  
ATOM   1949  HB  VAL A 117      18.014 -18.549   5.919  1.00 27.230          H  
ATOM   1950 1HG1 VAL A 117      16.322 -16.882   5.739  1.00 27.230          H  
ATOM   1951 2HG1 VAL A 117      15.761 -18.255   6.689  1.00 27.230          H  
ATOM   1952 3HG1 VAL A 117      16.247 -16.763   7.504  1.00 27.230          H  
ATOM   1953 1HG2 VAL A 117      18.766 -16.196   5.844  1.00 27.230          H  
ATOM   1954 2HG2 VAL A 117      18.723 -16.112   7.593  1.00 27.230          H  
ATOM   1955 3HG2 VAL A 117      19.898 -17.155   6.768  1.00 27.230          H  
ATOM   1956  N   TRP A 118      17.445 -20.946   7.367  1.00 15.990          N  
ATOM   1957  CA  TRP A 118      16.653 -22.176   7.398  1.00 16.030          C  
ATOM   1958  C   TRP A 118      17.487 -23.419   7.069  1.00 15.820          C  
ATOM   1959  O   TRP A 118      18.316 -23.408   6.155  1.00 16.190          O  
ATOM   1960  CB  TRP A 118      15.488 -22.056   6.433  1.00 22.430          C  
ATOM   1961  CG  TRP A 118      14.595 -23.232   6.401  1.00 22.430          C  
ATOM   1962  CD1 TRP A 118      13.491 -23.439   7.164  1.00 22.430          C  
ATOM   1963  CD2 TRP A 118      14.720 -24.395   5.555  1.00 22.430          C  
ATOM   1964  NE1 TRP A 118      12.936 -24.642   6.856  1.00 22.430          N  
ATOM   1965  CE2 TRP A 118      13.674 -25.237   5.875  1.00 22.430          C  
ATOM   1966  CE3 TRP A 118      15.634 -24.783   4.567  1.00 22.430          C  
ATOM   1967  CZ2 TRP A 118      13.500 -26.453   5.249  1.00 22.430          C  
ATOM   1968  CZ3 TRP A 118      15.461 -26.002   3.944  1.00 22.430          C  
ATOM   1969  CH2 TRP A 118      14.418 -26.816   4.277  1.00 22.430          C  
ATOM   1970  H   TRP A 118      18.228 -20.858   6.714  1.00 19.190          H  
ATOM   1971  HA  TRP A 118      16.254 -22.301   8.403  1.00 19.240          H  
ATOM   1972 1HB  TRP A 118      14.888 -21.200   6.728  1.00 26.910          H  
ATOM   1973 2HB  TRP A 118      15.870 -21.877   5.433  1.00 26.910          H  
ATOM   1974  HD1 TRP A 118      13.115 -22.752   7.917  1.00 26.910          H  
ATOM   1975  HE1 TRP A 118      12.104 -25.078   7.275  1.00 26.910          H  
ATOM   1976  HE3 TRP A 118      16.471 -24.137   4.301  1.00 26.910          H  
ATOM   1977  HZ2 TRP A 118      12.677 -27.116   5.506  1.00 26.910          H  
ATOM   1978  HZ3 TRP A 118      16.178 -26.296   3.180  1.00 26.910          H  
ATOM   1979  HH2 TRP A 118      14.305 -27.771   3.768  1.00 26.910          H  
ATOM   1980  N   LYS A 119      17.238 -24.501   7.805  1.00 15.360          N  
ATOM   1981  CA  LYS A 119      17.896 -25.797   7.646  1.00 15.490          C  
ATOM   1982  C   LYS A 119      16.784 -26.815   7.533  1.00 15.410          C  
ATOM   1983  O   LYS A 119      15.698 -26.557   7.999  1.00 15.660          O  
ATOM   1984  CB  LYS A 119      18.787 -26.076   8.875  1.00 21.630          C  
ATOM   1985  CG  LYS A 119      19.676 -27.326   8.901  1.00 21.630          C  
ATOM   1986  CD  LYS A 119      20.505 -27.319  10.220  1.00 21.630          C  
ATOM   1987  CE  LYS A 119      21.402 -28.548  10.376  1.00 21.630          C  
ATOM   1988  NZ  LYS A 119      22.112 -28.569  11.724  1.00 21.630          N  
ATOM   1989  H   LYS A 119      16.527 -24.429   8.541  1.00 18.430          H  
ATOM   1990  HA  LYS A 119      18.484 -25.807   6.729  1.00 18.590          H  
ATOM   1991 1HB  LYS A 119      19.455 -25.277   8.996  1.00 25.960          H  
ATOM   1992 2HB  LYS A 119      18.160 -26.109   9.769  1.00 25.960          H  
ATOM   1993 1HG  LYS A 119      19.085 -28.233   8.874  1.00 25.960          H  
ATOM   1994 2HG  LYS A 119      20.350 -27.318   8.049  1.00 25.960          H  
ATOM   1995 1HD  LYS A 119      21.132 -26.425  10.247  1.00 25.960          H  
ATOM   1996 2HD  LYS A 119      19.828 -27.278  11.072  1.00 25.960          H  
ATOM   1997 1HE  LYS A 119      20.795 -29.445  10.284  1.00 25.960          H  
ATOM   1998 2HE  LYS A 119      22.151 -28.544   9.587  1.00 25.960          H  
ATOM   1999 1HZ  LYS A 119      22.693 -29.393  11.797  1.00 25.960          H  
ATOM   2000 2HZ  LYS A 119      22.694 -27.753  11.845  1.00 25.960          H  
ATOM   2001 3HZ  LYS A 119      21.425 -28.588  12.473  1.00 25.960          H  
ATOM   2002  N   ASN A 120      17.011 -27.992   6.982  1.00 15.220          N  
ATOM   2003  CA  ASN A 120      15.885 -28.930   6.959  1.00 15.280          C  
ATOM   2004  C   ASN A 120      15.699 -29.702   8.276  1.00 15.430          C  
ATOM   2005  O   ASN A 120      14.825 -30.566   8.372  1.00 15.510          O  
ATOM   2006  CB  ASN A 120      16.050 -29.898   5.808  1.00 21.370          C  
ATOM   2007  CG  ASN A 120      17.259 -30.800   5.962  1.00 21.370          C  
ATOM   2008  OD1 ASN A 120      17.873 -30.916   7.044  1.00 21.370          O  
ATOM   2009  ND2 ASN A 120      17.623 -31.443   4.878  1.00 21.370          N  
ATOM   2010  H   ASN A 120      17.908 -28.230   6.581  1.00 18.260          H  
ATOM   2011  HA  ASN A 120      14.971 -28.362   6.799  1.00 18.340          H  
ATOM   2012 1HB  ASN A 120      15.160 -30.521   5.737  1.00 25.640          H  
ATOM   2013 2HB  ASN A 120      16.137 -29.344   4.874  1.00 25.640          H  
ATOM   2014 1HD2 ASN A 120      18.413 -32.056   4.902  1.00 25.640          H  
ATOM   2015 2HD2 ASN A 120      17.109 -31.325   4.027  1.00 25.640          H  
ATOM   2016  N   THR A 121      16.531 -29.393   9.267  1.00 15.600          N  
ATOM   2017  CA  THR A 121      16.512 -30.024  10.578  1.00 15.910          C  
ATOM   2018  C   THR A 121      16.680 -29.015  11.717  1.00 15.710          C  
ATOM   2019  O   THR A 121      17.577 -28.174  11.683  1.00 15.720          O  
ATOM   2020  CB  THR A 121      17.655 -31.067  10.676  1.00 22.150          C  
ATOM   2021  OG1 THR A 121      17.498 -32.057   9.643  1.00 22.150          O  
ATOM   2022  CG2 THR A 121      17.656 -31.761  12.048  1.00 22.150          C  
ATOM   2023  H   THR A 121      17.202 -28.666   9.087  1.00 18.720          H  
ATOM   2024  HA  THR A 121      15.554 -30.526  10.706  1.00 19.090          H  
ATOM   2025  HB  THR A 121      18.607 -30.566  10.533  1.00 26.580          H  
ATOM   2026  HG1 THR A 121      17.586 -31.621   8.761  1.00 26.580          H  
ATOM   2027 1HG2 THR A 121      18.467 -32.483  12.078  1.00 26.580          H  
ATOM   2028 2HG2 THR A 121      17.805 -31.038  12.847  1.00 26.580          H  
ATOM   2029 3HG2 THR A 121      16.706 -32.272  12.197  1.00 26.580          H  
ATOM   2030  N   ASP A 122      15.874 -29.147  12.768  1.00 15.670          N  
ATOM   2031  CA  ASP A 122      16.063 -28.369  13.993  1.00 15.630          C  
ATOM   2032  C   ASP A 122      16.143 -29.326  15.168  1.00 15.610          C  
ATOM   2033  O   ASP A 122      17.231 -29.765  15.533  1.00 15.770          O  
ATOM   2034  CB  ASP A 122      14.942 -27.358  14.205  1.00 21.900          C  
ATOM   2035  CG  ASP A 122      15.024 -26.534  15.498  1.00 21.900          C  
ATOM   2036  OD1 ASP A 122      15.945 -25.759  15.712  1.00 21.900          O  
ATOM   2037  OD2 ASP A 122      14.120 -26.709  16.275  1.00 21.900          O  
ATOM   2038  H   ASP A 122      15.121 -29.820  12.733  1.00 18.800          H  
ATOM   2039  HA  ASP A 122      17.006 -27.827  13.930  1.00 18.760          H  
ATOM   2040 1HB  ASP A 122      14.998 -26.645  13.407  1.00 26.280          H  
ATOM   2041 2HB  ASP A 122      13.971 -27.844  14.134  1.00 26.280          H  
ATOM   2042  N   GLY A 123      14.995 -29.749  15.704  1.00 15.580          N  
ATOM   2043  CA  GLY A 123      15.048 -30.641  16.847  1.00 15.760          C  
ATOM   2044  C   GLY A 123      14.480 -30.073  18.158  1.00 15.990          C  
ATOM   2045  O   GLY A 123      14.424 -30.811  19.156  1.00 16.040          O  
ATOM   2046  H   GLY A 123      14.075 -29.433  15.368  1.00 18.700          H  
ATOM   2047 1HA  GLY A 123      14.537 -31.560  16.588  1.00 18.910          H  
ATOM   2048 2HA  GLY A 123      16.085 -30.922  17.021  1.00 18.910          H  
ATOM   2049  N   GLN A 124      14.040 -28.809  18.190  1.00 16.290          N  
ATOM   2050  CA  GLN A 124      13.477 -28.245  19.415  1.00 16.690          C  
ATOM   2051  C   GLN A 124      11.960 -28.463  19.413  1.00 16.800          C  
ATOM   2052  O   GLN A 124      11.345 -28.578  18.354  1.00 16.990          O  
ATOM   2053  CB  GLN A 124      13.842 -26.756  19.522  1.00 23.210          C  
ATOM   2054  CG  GLN A 124      15.361 -26.528  19.599  1.00 23.210          C  
ATOM   2055  CD  GLN A 124      15.798 -25.072  19.708  1.00 23.210          C  
ATOM   2056  OE1 GLN A 124      15.871 -24.521  20.823  1.00 23.210          O  
ATOM   2057  NE2 GLN A 124      16.109 -24.450  18.561  1.00 23.210          N  
ATOM   2058  H   GLN A 124      14.071 -28.190  17.365  1.00 19.550          H  
ATOM   2059  HA  GLN A 124      13.894 -28.767  20.274  1.00 20.030          H  
ATOM   2060 1HB  GLN A 124      13.467 -26.226  18.645  1.00 27.850          H  
ATOM   2061 2HB  GLN A 124      13.375 -26.319  20.401  1.00 27.850          H  
ATOM   2062 1HG  GLN A 124      15.754 -27.069  20.454  1.00 27.850          H  
ATOM   2063 2HG  GLN A 124      15.782 -26.917  18.679  1.00 27.850          H  
ATOM   2064 1HE2 GLN A 124      16.407 -23.499  18.573  1.00 27.850          H  
ATOM   2065 2HE2 GLN A 124      16.042 -24.954  17.652  1.00 27.850          H  
ATOM   2066  N   PHE A 125      11.336 -28.521  20.585  1.00 16.820          N  
ATOM   2067  CA  PHE A 125       9.886 -28.693  20.600  1.00 17.070          C  
ATOM   2068  C   PHE A 125       9.132 -27.385  20.460  1.00 17.730          C  
ATOM   2069  O   PHE A 125       9.222 -26.509  21.321  1.00 18.070          O  
ATOM   2070  CB  PHE A 125       9.416 -29.397  21.875  1.00 23.800          C  
ATOM   2071  CG  PHE A 125       9.722 -30.877  21.941  1.00 23.800          C  
ATOM   2072  CD1 PHE A 125      10.894 -31.362  22.472  1.00 23.800          C  
ATOM   2073  CD2 PHE A 125       8.792 -31.784  21.479  1.00 23.800          C  
ATOM   2074  CE1 PHE A 125      11.126 -32.713  22.547  1.00 23.800          C  
ATOM   2075  CE2 PHE A 125       9.016 -33.147  21.547  1.00 23.800          C  
ATOM   2076  CZ  PHE A 125      10.190 -33.607  22.087  1.00 23.800          C  
ATOM   2077  H   PHE A 125      11.854 -28.436  21.446  1.00 20.180          H  
ATOM   2078  HA  PHE A 125       9.615 -29.328  19.756  1.00 20.480          H  
ATOM   2079 1HB  PHE A 125       9.866 -28.916  22.743  1.00 28.560          H  
ATOM   2080 2HB  PHE A 125       8.332 -29.272  21.975  1.00 28.560          H  
ATOM   2081  HD1 PHE A 125      11.643 -30.668  22.844  1.00 28.560          H  
ATOM   2082  HD2 PHE A 125       7.871 -31.395  21.061  1.00 28.560          H  
ATOM   2083  HE1 PHE A 125      12.058 -33.077  22.986  1.00 28.560          H  
ATOM   2084  HE2 PHE A 125       8.266 -33.848  21.181  1.00 28.560          H  
ATOM   2085  HZ  PHE A 125      10.393 -34.674  22.167  1.00 28.560          H  
ATOM   2086  N   SER A 126       8.341 -27.288  19.386  1.00 18.050          N  
ATOM   2087  CA  SER A 126       7.555 -26.091  19.097  1.00 18.820          C  
ATOM   2088  C   SER A 126       6.285 -26.071  19.944  1.00 18.970          C  
ATOM   2089  O   SER A 126       5.771 -25.005  20.290  1.00 18.880          O  
ATOM   2090  CB  SER A 126       7.218 -26.041  17.611  1.00 26.040          C  
ATOM   2091  OG  SER A 126       8.395 -25.898  16.849  1.00 26.040          O  
ATOM   2092  H   SER A 126       8.344 -28.043  18.713  1.00 21.660          H  
ATOM   2093  HA  SER A 126       8.153 -25.214  19.348  1.00 22.580          H  
ATOM   2094 1HB  SER A 126       6.700 -26.953  17.319  1.00 31.250          H  
ATOM   2095 2HB  SER A 126       6.546 -25.206  17.414  1.00 31.250          H  
ATOM   2096  HG  SER A 126       8.150 -25.920  15.896  1.00 31.250          H  
ATOM   2097  N   PHE A 127       5.797 -27.262  20.294  1.00 19.320          N  
ATOM   2098  CA  PHE A 127       4.612 -27.404  21.118  1.00 19.620          C  
ATOM   2099  C   PHE A 127       4.942 -28.359  22.246  1.00 20.140          C  
ATOM   2100  O   PHE A 127       5.676 -29.326  22.033  1.00 20.520          O  
ATOM   2101  CB  PHE A 127       3.433 -27.968  20.323  1.00 27.350          C  
ATOM   2102  CG  PHE A 127       2.969 -27.117  19.178  1.00 27.350          C  
ATOM   2103  CD1 PHE A 127       3.465 -27.322  17.908  1.00 27.350          C  
ATOM   2104  CD2 PHE A 127       2.023 -26.116  19.363  1.00 27.350          C  
ATOM   2105  CE1 PHE A 127       3.024 -26.559  16.860  1.00 27.350          C  
ATOM   2106  CE2 PHE A 127       1.590 -25.353  18.299  1.00 27.350          C  
ATOM   2107  CZ  PHE A 127       2.096 -25.587  17.046  1.00 27.350          C  
ATOM   2108  H   PHE A 127       6.257 -28.097  19.968  1.00 23.180          H  
ATOM   2109  HA  PHE A 127       4.343 -26.435  21.542  1.00 23.540          H  
ATOM   2110 1HB  PHE A 127       3.706 -28.946  19.928  1.00 32.820          H  
ATOM   2111 2HB  PHE A 127       2.589 -28.118  20.991  1.00 32.820          H  
ATOM   2112  HD1 PHE A 127       4.205 -28.103  17.746  1.00 32.820          H  
ATOM   2113  HD2 PHE A 127       1.619 -25.934  20.358  1.00 32.820          H  
ATOM   2114  HE1 PHE A 127       3.402 -26.726  15.883  1.00 32.820          H  
ATOM   2115  HE2 PHE A 127       0.845 -24.572  18.451  1.00 32.820          H  
ATOM   2116  HZ  PHE A 127       1.758 -25.005  16.199  1.00 32.820          H  
ATOM   2117  N   LEU A 128       4.386 -28.099  23.427  1.00 20.270          N  
ATOM   2118  CA  LEU A 128       4.587 -28.964  24.583  1.00 20.760          C  
ATOM   2119  C   LEU A 128       3.282 -29.453  25.212  1.00 20.950          C  
ATOM   2120  O   LEU A 128       3.229 -29.719  26.408  1.00 20.810          O  
ATOM   2121  CB  LEU A 128       5.392 -28.219  25.651  1.00 28.870          C  
ATOM   2122  CG  LEU A 128       6.927 -28.144  25.491  1.00 28.870          C  
ATOM   2123  CD1 LEU A 128       7.371 -26.978  24.562  1.00 28.870          C  
ATOM   2124  CD2 LEU A 128       7.483 -27.985  26.874  1.00 28.870          C  
ATOM   2125  H   LEU A 128       3.815 -27.271  23.530  1.00 24.320          H  
ATOM   2126  HA  LEU A 128       5.151 -29.840  24.263  1.00 24.910          H  
ATOM   2127 1HB  LEU A 128       5.020 -27.198  25.705  1.00 34.640          H  
ATOM   2128 2HB  LEU A 128       5.208 -28.687  26.603  1.00 34.640          H  
ATOM   2129  HG  LEU A 128       7.295 -29.065  25.049  1.00 34.640          H  
ATOM   2130 1HD1 LEU A 128       8.460 -26.966  24.497  1.00 34.640          H  
ATOM   2131 2HD1 LEU A 128       6.976 -27.099  23.567  1.00 34.640          H  
ATOM   2132 3HD1 LEU A 128       7.026 -26.031  24.971  1.00 34.640          H  
ATOM   2133 1HD2 LEU A 128       8.558 -27.940  26.858  1.00 34.640          H  
ATOM   2134 2HD2 LEU A 128       7.101 -27.074  27.313  1.00 34.640          H  
ATOM   2135 3HD2 LEU A 128       7.172 -28.825  27.482  1.00 34.640          H  
ATOM   2136  N   PHE A 129       2.217 -29.538  24.434  1.00 21.390          N  
ATOM   2137  CA  PHE A 129       0.949 -30.019  24.976  1.00 21.720          C  
ATOM   2138  C   PHE A 129       1.057 -31.524  25.207  1.00 21.440          C  
ATOM   2139  O   PHE A 129       1.595 -32.233  24.354  1.00 21.580          O  
ATOM   2140  CB  PHE A 129      -0.211 -29.638  24.060  1.00 30.280          C  
ATOM   2141  CG  PHE A 129      -1.546 -29.973  24.626  1.00 30.280          C  
ATOM   2142  CD1 PHE A 129      -2.019 -29.266  25.720  1.00 30.280          C  
ATOM   2143  CD2 PHE A 129      -2.351 -30.945  24.071  1.00 30.280          C  
ATOM   2144  CE1 PHE A 129      -3.247 -29.540  26.260  1.00 30.280          C  
ATOM   2145  CE2 PHE A 129      -3.591 -31.207  24.614  1.00 30.280          C  
ATOM   2146  CZ  PHE A 129      -4.032 -30.511  25.707  1.00 30.280          C  
ATOM   2147  H   PHE A 129       2.305 -29.295  23.458  1.00 25.670          H  
ATOM   2148  HA  PHE A 129       0.784 -29.544  25.944  1.00 26.060          H  
ATOM   2149 1HB  PHE A 129      -0.183 -28.567  23.867  1.00 36.330          H  
ATOM   2150 2HB  PHE A 129      -0.108 -30.142  23.108  1.00 36.330          H  
ATOM   2151  HD1 PHE A 129      -1.399 -28.484  26.160  1.00 36.330          H  
ATOM   2152  HD2 PHE A 129      -2.008 -31.494  23.193  1.00 36.330          H  
ATOM   2153  HE1 PHE A 129      -3.603 -28.979  27.126  1.00 36.330          H  
ATOM   2154  HE2 PHE A 129      -4.235 -31.957  24.176  1.00 36.330          H  
ATOM   2155  HZ  PHE A 129      -5.014 -30.724  26.130  1.00 36.330          H  
ATOM   2156  N   GLN A 130       0.572 -32.022  26.345  1.00 21.170          N  
ATOM   2157  CA  GLN A 130       0.706 -33.443  26.655  1.00 21.010          C  
ATOM   2158  C   GLN A 130       0.110 -34.416  25.642  1.00 20.800          C  
ATOM   2159  O   GLN A 130       0.717 -35.454  25.361  1.00 20.290          O  
ATOM   2160  CB  GLN A 130       0.088 -33.742  28.008  1.00 29.480          C  
ATOM   2161  CG  GLN A 130       0.303 -35.176  28.474  1.00 29.480          C  
ATOM   2162  CD  GLN A 130      -0.107 -35.365  29.899  1.00 29.480          C  
ATOM   2163  OE1 GLN A 130       0.406 -34.658  30.783  1.00 29.480          O  
ATOM   2164  NE2 GLN A 130      -1.023 -36.295  30.150  1.00 29.480          N  
ATOM   2165  H   GLN A 130       0.154 -31.404  27.029  1.00 25.400          H  
ATOM   2166  HA  GLN A 130       1.775 -33.653  26.727  1.00 25.210          H  
ATOM   2167 1HB  GLN A 130       0.451 -33.055  28.740  1.00 35.370          H  
ATOM   2168 2HB  GLN A 130      -0.991 -33.592  27.942  1.00 35.370          H  
ATOM   2169 1HG  GLN A 130      -0.294 -35.853  27.861  1.00 35.370          H  
ATOM   2170 2HG  GLN A 130       1.362 -35.424  28.382  1.00 35.370          H  
ATOM   2171 1HE2 GLN A 130      -1.333 -36.456  31.090  1.00 35.370          H  
ATOM   2172 2HE2 GLN A 130      -1.410 -36.837  29.399  1.00 35.370          H  
ATOM   2173  N   ASN A 131      -1.060 -34.120  25.083  1.00 21.270          N  
ATOM   2174  CA  ASN A 131      -1.618 -35.092  24.149  1.00 21.240          C  
ATOM   2175  C   ASN A 131      -0.790 -35.110  22.878  1.00 20.700          C  
ATOM   2176  O   ASN A 131      -0.537 -36.180  22.318  1.00 20.420          O  
ATOM   2177  CB  ASN A 131      -3.064 -34.805  23.827  1.00 29.750          C  
ATOM   2178  CG  ASN A 131      -3.980 -35.079  24.984  1.00 29.750          C  
ATOM   2179  OD1 ASN A 131      -3.637 -35.807  25.921  1.00 29.750          O  
ATOM   2180  ND2 ASN A 131      -5.155 -34.514  24.935  1.00 29.750          N  
ATOM   2181  H   ASN A 131      -1.542 -33.261  25.316  1.00 25.520          H  
ATOM   2182  HA  ASN A 131      -1.551 -36.085  24.595  1.00 25.490          H  
ATOM   2183 1HB  ASN A 131      -3.167 -33.790  23.501  1.00 35.700          H  
ATOM   2184 2HB  ASN A 131      -3.369 -35.437  22.991  1.00 35.700          H  
ATOM   2185 1HD2 ASN A 131      -5.810 -34.664  25.677  1.00 35.700          H  
ATOM   2186 2HD2 ASN A 131      -5.409 -33.941  24.158  1.00 35.700          H  
ATOM   2187  N   SER A 132      -0.331 -33.924  22.463  1.00 20.630          N  
ATOM   2188  CA  SER A 132       0.485 -33.759  21.271  1.00 20.260          C  
ATOM   2189  C   SER A 132       1.797 -34.499  21.462  1.00 19.300          C  
ATOM   2190  O   SER A 132       2.318 -35.101  20.524  1.00 18.990          O  
ATOM   2191  CB  SER A 132       0.757 -32.285  21.006  1.00 28.510          C  
ATOM   2192  OG  SER A 132      -0.428 -31.592  20.692  1.00 28.510          O  
ATOM   2193  H   SER A 132      -0.596 -33.099  22.977  1.00 24.760          H  
ATOM   2194  HA  SER A 132      -0.044 -34.188  20.416  1.00 24.310          H  
ATOM   2195 1HB  SER A 132       1.224 -31.840  21.879  1.00 34.210          H  
ATOM   2196 2HB  SER A 132       1.463 -32.193  20.182  1.00 34.210          H  
ATOM   2197  HG  SER A 132      -0.175 -30.674  20.565  1.00 34.210          H  
ATOM   2198  N   PHE A 133       2.326 -34.441  22.688  1.00 18.920          N  
ATOM   2199  CA  PHE A 133       3.569 -35.095  23.060  1.00 18.090          C  
ATOM   2200  C   PHE A 133       3.430 -36.596  22.828  1.00 17.950          C  
ATOM   2201  O   PHE A 133       4.264 -37.206  22.148  1.00 17.420          O  
ATOM   2202  CB  PHE A 133       3.934 -34.747  24.504  1.00 25.660          C  
ATOM   2203  CG  PHE A 133       5.233 -35.263  24.958  1.00 25.660          C  
ATOM   2204  CD1 PHE A 133       6.389 -34.622  24.536  1.00 25.660          C  
ATOM   2205  CD2 PHE A 133       5.337 -36.351  25.808  1.00 25.660          C  
ATOM   2206  CE1 PHE A 133       7.613 -35.057  24.936  1.00 25.660          C  
ATOM   2207  CE2 PHE A 133       6.588 -36.785  26.222  1.00 25.660          C  
ATOM   2208  CZ  PHE A 133       7.721 -36.128  25.775  1.00 25.660          C  
ATOM   2209  H   PHE A 133       1.854 -33.855  23.382  1.00 22.700          H  
ATOM   2210  HA  PHE A 133       4.356 -34.746  22.426  1.00 21.710          H  
ATOM   2211 1HB  PHE A 133       3.926 -33.664  24.630  1.00 30.790          H  
ATOM   2212 2HB  PHE A 133       3.176 -35.146  25.166  1.00 30.790          H  
ATOM   2213  HD1 PHE A 133       6.309 -33.765  23.866  1.00 30.790          H  
ATOM   2214  HD2 PHE A 133       4.429 -36.864  26.149  1.00 30.790          H  
ATOM   2215  HE1 PHE A 133       8.507 -34.566  24.576  1.00 30.790          H  
ATOM   2216  HE2 PHE A 133       6.676 -37.645  26.886  1.00 30.790          H  
ATOM   2217  HZ  PHE A 133       8.702 -36.469  26.067  1.00 30.790          H  
ATOM   2218  N   ASN A 134       2.351 -37.190  23.342  1.00 18.530          N  
ATOM   2219  CA  ASN A 134       2.136 -38.612  23.121  1.00 18.570          C  
ATOM   2220  C   ASN A 134       1.931 -38.949  21.625  1.00 18.630          C  
ATOM   2221  O   ASN A 134       2.398 -40.001  21.160  1.00 18.310          O  
ATOM   2222  CB  ASN A 134       0.990 -39.094  23.977  1.00 25.980          C  
ATOM   2223  CG  ASN A 134       1.394 -39.186  25.433  1.00 25.980          C  
ATOM   2224  OD1 ASN A 134       2.585 -39.280  25.765  1.00 25.980          O  
ATOM   2225  ND2 ASN A 134       0.427 -39.164  26.311  1.00 25.980          N  
ATOM   2226  H   ASN A 134       1.700 -36.639  23.917  1.00 22.240          H  
ATOM   2227  HA  ASN A 134       3.034 -39.139  23.442  1.00 22.280          H  
ATOM   2228 1HB  ASN A 134       0.151 -38.395  23.884  1.00 31.180          H  
ATOM   2229 2HB  ASN A 134       0.653 -40.069  23.634  1.00 31.180          H  
ATOM   2230 1HD2 ASN A 134       0.639 -39.229  27.285  1.00 31.180          H  
ATOM   2231 2HD2 ASN A 134      -0.524 -39.085  26.011  1.00 31.180          H  
ATOM   2232  N   GLU A 135       1.264 -38.066  20.859  1.00 19.120          N  
ATOM   2233  CA  GLU A 135       1.117 -38.327  19.426  1.00 19.320          C  
ATOM   2234  C   GLU A 135       2.495 -38.330  18.765  1.00 18.590          C  
ATOM   2235  O   GLU A 135       2.780 -39.185  17.919  1.00 18.500          O  
ATOM   2236  CB  GLU A 135       0.226 -37.294  18.733  1.00 26.970          C  
ATOM   2237  CG  GLU A 135      -1.247 -37.360  19.084  1.00 26.970          C  
ATOM   2238  CD  GLU A 135      -2.043 -36.295  18.383  1.00 26.970          C  
ATOM   2239  OE1 GLU A 135      -1.445 -35.494  17.694  1.00 26.970          O  
ATOM   2240  OE2 GLU A 135      -3.240 -36.277  18.534  1.00 26.970          O  
ATOM   2241  H   GLU A 135       0.821 -37.249  21.292  1.00 22.940          H  
ATOM   2242  HA  GLU A 135       0.672 -39.313  19.296  1.00 23.180          H  
ATOM   2243 1HB  GLU A 135       0.575 -36.297  18.987  1.00 32.360          H  
ATOM   2244 2HB  GLU A 135       0.319 -37.405  17.653  1.00 32.360          H  
ATOM   2245 1HG  GLU A 135      -1.634 -38.338  18.806  1.00 32.360          H  
ATOM   2246 2HG  GLU A 135      -1.359 -37.248  20.158  1.00 32.360          H  
ATOM   2247  N   MET A 136       3.368 -37.395  19.190  1.00 18.140          N  
ATOM   2248  CA  MET A 136       4.723 -37.330  18.670  1.00 17.520          C  
ATOM   2249  C   MET A 136       5.454 -38.606  19.009  1.00 16.940          C  
ATOM   2250  O   MET A 136       6.141 -39.146  18.162  1.00 16.770          O  
ATOM   2251  CB  MET A 136       5.464 -36.087  19.156  1.00 24.780          C  
ATOM   2252  CG  MET A 136       4.976 -34.800  18.491  1.00 24.780          C  
ATOM   2253  SD  MET A 136       5.934 -33.309  18.869  1.00 24.780          S  
ATOM   2254  CE  MET A 136       5.397 -32.988  20.537  1.00 24.780          C  
ATOM   2255  H   MET A 136       3.039 -36.681  19.847  1.00 21.770          H  
ATOM   2256  HA  MET A 136       4.667 -37.263  17.588  1.00 21.020          H  
ATOM   2257 1HB  MET A 136       5.338 -35.993  20.225  1.00 29.730          H  
ATOM   2258 2HB  MET A 136       6.512 -36.201  18.958  1.00 29.730          H  
ATOM   2259 1HG  MET A 136       5.019 -34.953  17.417  1.00 29.730          H  
ATOM   2260 2HG  MET A 136       3.942 -34.620  18.751  1.00 29.730          H  
ATOM   2261 1HE  MET A 136       5.829 -32.065  20.900  1.00 29.730          H  
ATOM   2262 2HE  MET A 136       4.309 -32.901  20.564  1.00 29.730          H  
ATOM   2263 3HE  MET A 136       5.723 -33.796  21.158  1.00 29.730          H  
ATOM   2264  N   LEU A 137       5.220 -39.197  20.179  1.00 16.800          N  
ATOM   2265  CA  LEU A 137       5.909 -40.453  20.462  1.00 16.390          C  
ATOM   2266  C   LEU A 137       5.687 -41.443  19.332  1.00 16.720          C  
ATOM   2267  O   LEU A 137       6.649 -42.051  18.846  1.00 16.400          O  
ATOM   2268  CB  LEU A 137       5.390 -41.114  21.762  1.00 23.110          C  
ATOM   2269  CG  LEU A 137       6.047 -42.454  22.180  1.00 23.110          C  
ATOM   2270  CD1 LEU A 137       7.557 -42.282  22.413  1.00 23.110          C  
ATOM   2271  CD2 LEU A 137       5.374 -42.936  23.453  1.00 23.110          C  
ATOM   2272  H   LEU A 137       4.666 -38.702  20.889  1.00 20.160          H  
ATOM   2273  HA  LEU A 137       6.971 -40.246  20.533  1.00 19.670          H  
ATOM   2274 1HB  LEU A 137       5.390 -40.433  22.586  1.00 27.730          H  
ATOM   2275 2HB  LEU A 137       4.352 -41.366  21.583  1.00 27.730          H  
ATOM   2276  HG  LEU A 137       5.904 -43.181  21.404  1.00 27.730          H  
ATOM   2277 1HD1 LEU A 137       7.983 -43.239  22.711  1.00 27.730          H  
ATOM   2278 2HD1 LEU A 137       8.048 -41.951  21.500  1.00 27.730          H  
ATOM   2279 3HD1 LEU A 137       7.726 -41.556  23.200  1.00 27.730          H  
ATOM   2280 1HD2 LEU A 137       5.810 -43.887  23.761  1.00 27.730          H  
ATOM   2281 2HD2 LEU A 137       5.516 -42.199  24.246  1.00 27.730          H  
ATOM   2282 3HD2 LEU A 137       4.306 -43.069  23.269  1.00 27.730          H  
ATOM   2283  N   GLU A 138       4.431 -41.610  18.907  1.00 17.480          N  
ATOM   2284  CA  GLU A 138       4.167 -42.562  17.830  1.00 17.930          C  
ATOM   2285  C   GLU A 138       4.720 -42.105  16.467  1.00 17.840          C  
ATOM   2286  O   GLU A 138       5.294 -42.918  15.728  1.00 17.870          O  
ATOM   2287  CB  GLU A 138       2.663 -42.836  17.717  1.00 24.920          C  
ATOM   2288  CG  GLU A 138       2.063 -43.633  18.892  1.00 24.920          C  
ATOM   2289  CD  GLU A 138       2.670 -45.010  19.030  1.00 24.920          C  
ATOM   2290  OE1 GLU A 138       2.904 -45.636  18.030  1.00 24.920          O  
ATOM   2291  OE2 GLU A 138       2.899 -45.442  20.144  1.00 24.920          O  
ATOM   2292  H   GLU A 138       3.681 -41.089  19.383  1.00 20.980          H  
ATOM   2293  HA  GLU A 138       4.658 -43.498  18.082  1.00 21.520          H  
ATOM   2294 1HB  GLU A 138       2.133 -41.881  17.658  1.00 29.910          H  
ATOM   2295 2HB  GLU A 138       2.459 -43.379  16.795  1.00 29.910          H  
ATOM   2296 1HG  GLU A 138       2.239 -43.076  19.816  1.00 29.910          H  
ATOM   2297 2HG  GLU A 138       0.988 -43.721  18.751  1.00 29.910          H  
ATOM   2298  N   ASP A 139       4.615 -40.803  16.155  1.00 17.820          N  
ATOM   2299  CA  ASP A 139       5.115 -40.296  14.869  1.00 17.860          C  
ATOM   2300  C   ASP A 139       6.632 -40.408  14.794  1.00 17.070          C  
ATOM   2301  O   ASP A 139       7.207 -40.730  13.749  1.00 17.090          O  
ATOM   2302  CB  ASP A 139       4.726 -38.829  14.658  1.00 24.990          C  
ATOM   2303  CG  ASP A 139       3.227 -38.589  14.375  1.00 24.990          C  
ATOM   2304  OD1 ASP A 139       2.511 -39.519  14.072  1.00 24.990          O  
ATOM   2305  OD2 ASP A 139       2.823 -37.452  14.463  1.00 24.990          O  
ATOM   2306  H   ASP A 139       4.114 -40.176  16.798  1.00 21.380          H  
ATOM   2307  HA  ASP A 139       4.681 -40.894  14.069  1.00 21.430          H  
ATOM   2308 1HB  ASP A 139       5.007 -38.266  15.539  1.00 29.990          H  
ATOM   2309 2HB  ASP A 139       5.303 -38.419  13.824  1.00 29.990          H  
ATOM   2310  N   PHE A 140       7.283 -40.156  15.917  1.00 16.480          N  
ATOM   2311  CA  PHE A 140       8.718 -40.216  16.009  1.00 15.820          C  
ATOM   2312  C   PHE A 140       9.168 -41.645  15.874  1.00 15.680          C  
ATOM   2313  O   PHE A 140      10.037 -41.924  15.052  1.00 15.550          O  
ATOM   2314  CB  PHE A 140       9.206 -39.613  17.325  1.00 22.410          C  
ATOM   2315  CG  PHE A 140       9.088 -38.093  17.415  1.00 22.410          C  
ATOM   2316  CD1 PHE A 140       8.702 -37.290  16.325  1.00 22.410          C  
ATOM   2317  CD2 PHE A 140       9.398 -37.457  18.588  1.00 22.410          C  
ATOM   2318  CE1 PHE A 140       8.619 -35.944  16.449  1.00 22.410          C  
ATOM   2319  CE2 PHE A 140       9.313 -36.080  18.691  1.00 22.410          C  
ATOM   2320  CZ  PHE A 140       8.916 -35.341  17.626  1.00 22.410          C  
ATOM   2321  H   PHE A 140       6.751 -39.877  16.731  1.00 19.780          H  
ATOM   2322  HA  PHE A 140       9.158 -39.672  15.180  1.00 18.980          H  
ATOM   2323 1HB  PHE A 140       8.605 -40.035  18.134  1.00 26.890          H  
ATOM   2324 2HB  PHE A 140      10.225 -39.900  17.521  1.00 26.890          H  
ATOM   2325  HD1 PHE A 140       8.456 -37.714  15.361  1.00 26.890          H  
ATOM   2326  HD2 PHE A 140       9.710 -38.056  19.429  1.00 26.890          H  
ATOM   2327  HE1 PHE A 140       8.320 -35.359  15.594  1.00 26.890          H  
ATOM   2328  HE2 PHE A 140       9.557 -35.575  19.612  1.00 26.890          H  
ATOM   2329  HZ  PHE A 140       8.840 -34.272  17.715  1.00 26.890          H  
ATOM   2330  N   LYS A 141       8.518 -42.595  16.556  1.00 15.860          N  
ATOM   2331  CA  LYS A 141       8.943 -43.976  16.373  1.00 15.910          C  
ATOM   2332  C   LYS A 141       8.854 -44.363  14.900  1.00 16.390          C  
ATOM   2333  O   LYS A 141       9.797 -44.932  14.349  1.00 16.360          O  
ATOM   2334  CB  LYS A 141       8.103 -44.945  17.209  1.00 22.250          C  
ATOM   2335  CG  LYS A 141       8.399 -44.931  18.717  1.00 22.250          C  
ATOM   2336  CD  LYS A 141       7.663 -46.065  19.462  1.00 22.250          C  
ATOM   2337  CE  LYS A 141       6.158 -45.801  19.528  1.00 22.250          C  
ATOM   2338  NZ  LYS A 141       5.433 -46.758  20.417  1.00 22.250          N  
ATOM   2339  H   LYS A 141       7.791 -42.354  17.235  1.00 19.030          H  
ATOM   2340  HA  LYS A 141       9.985 -44.060  16.685  1.00 19.090          H  
ATOM   2341 1HB  LYS A 141       7.051 -44.689  17.070  1.00 26.700          H  
ATOM   2342 2HB  LYS A 141       8.246 -45.959  16.842  1.00 26.700          H  
ATOM   2343 1HG  LYS A 141       9.472 -45.053  18.864  1.00 26.700          H  
ATOM   2344 2HG  LYS A 141       8.111 -43.978  19.142  1.00 26.700          H  
ATOM   2345 1HD  LYS A 141       7.840 -47.015  18.956  1.00 26.700          H  
ATOM   2346 2HD  LYS A 141       8.050 -46.134  20.478  1.00 26.700          H  
ATOM   2347 1HE  LYS A 141       6.000 -44.800  19.891  1.00 26.700          H  
ATOM   2348 2HE  LYS A 141       5.728 -45.881  18.533  1.00 26.700          H  
ATOM   2349 1HZ  LYS A 141       4.432 -46.473  20.396  1.00 26.700          H  
ATOM   2350 2HZ  LYS A 141       5.532 -47.701  20.080  1.00 26.700          H  
ATOM   2351 3HZ  LYS A 141       5.781 -46.692  21.356  1.00 26.700          H  
ATOM   2352  N   ALA A 142       7.767 -43.976  14.220  1.00 16.920          N  
ATOM   2353  CA  ALA A 142       7.612 -44.297  12.802  1.00 17.540          C  
ATOM   2354  C   ALA A 142       8.757 -43.711  11.968  1.00 17.310          C  
ATOM   2355  O   ALA A 142       9.242 -44.336  11.022  1.00 17.750          O  
ATOM   2356  CB  ALA A 142       6.283 -43.766  12.297  1.00 24.310          C  
ATOM   2357  H   ALA A 142       7.001 -43.502  14.714  1.00 20.300          H  
ATOM   2358  HA  ALA A 142       7.632 -45.380  12.697  1.00 21.050          H  
ATOM   2359 1HB  ALA A 142       6.159 -44.029  11.249  1.00 29.170          H  
ATOM   2360 2HB  ALA A 142       5.475 -44.200  12.884  1.00 29.170          H  
ATOM   2361 3HB  ALA A 142       6.263 -42.683  12.404  1.00 29.170          H  
ATOM   2362  N   ALA A 143       9.200 -42.513  12.351  1.00 16.760          N  
ATOM   2363  CA  ALA A 143      10.283 -41.775  11.712  1.00 16.640          C  
ATOM   2364  C   ALA A 143      11.681 -42.188  12.210  1.00 16.100          C  
ATOM   2365  O   ALA A 143      12.679 -41.601  11.769  1.00 15.990          O  
ATOM   2366  CB  ALA A 143      10.087 -40.281  11.951  1.00 23.340          C  
ATOM   2367  H   ALA A 143       8.705 -42.052  13.121  1.00 20.110          H  
ATOM   2368  HA  ALA A 143      10.234 -41.978  10.643  1.00 19.970          H  
ATOM   2369 1HB  ALA A 143      10.869 -39.720  11.443  1.00 28.010          H  
ATOM   2370 2HB  ALA A 143       9.112 -39.986  11.569  1.00 28.010          H  
ATOM   2371 3HB  ALA A 143      10.132 -40.084  13.017  1.00 28.010          H  
ATOM   2372  N   GLY A 144      11.759 -43.127  13.168  1.00 15.900          N  
ATOM   2373  CA  GLY A 144      13.020 -43.574  13.756  1.00 15.490          C  
ATOM   2374  C   GLY A 144      13.644 -42.566  14.729  1.00 14.840          C  
ATOM   2375  O   GLY A 144      14.865 -42.548  14.902  1.00 14.800          O  
ATOM   2376  H   GLY A 144      10.909 -43.606  13.479  1.00 19.080          H  
ATOM   2377 1HA  GLY A 144      12.837 -44.511  14.282  1.00 18.590          H  
ATOM   2378 2HA  GLY A 144      13.725 -43.795  12.958  1.00 18.590          H  
ATOM   2379  N   GLN A 145      12.828 -41.695  15.323  1.00 14.500          N  
ATOM   2380  CA  GLN A 145      13.329 -40.651  16.204  1.00 14.070          C  
ATOM   2381  C   GLN A 145      13.012 -40.920  17.672  1.00 13.710          C  
ATOM   2382  O   GLN A 145      12.079 -41.655  17.996  1.00 13.850          O  
ATOM   2383  CB  GLN A 145      12.738 -39.316  15.770  1.00 19.870          C  
ATOM   2384  CG  GLN A 145      12.944 -39.046  14.310  1.00 19.870          C  
ATOM   2385  CD  GLN A 145      14.383 -38.990  13.912  1.00 19.870          C  
ATOM   2386  OE1 GLN A 145      15.174 -38.220  14.474  1.00 19.870          O  
ATOM   2387  NE2 GLN A 145      14.753 -39.816  12.937  1.00 19.870          N  
ATOM   2388  H   GLN A 145      11.823 -41.778  15.185  1.00 17.400          H  
ATOM   2389  HA  GLN A 145      14.413 -40.604  16.104  1.00 16.880          H  
ATOM   2390 1HB  GLN A 145      11.684 -39.305  15.939  1.00 23.840          H  
ATOM   2391 2HB  GLN A 145      13.177 -38.505  16.348  1.00 23.840          H  
ATOM   2392 1HG  GLN A 145      12.477 -39.832  13.741  1.00 23.840          H  
ATOM   2393 2HG  GLN A 145      12.469 -38.106  14.076  1.00 23.840          H  
ATOM   2394 1HE2 GLN A 145      15.701 -39.842  12.632  1.00 23.840          H  
ATOM   2395 2HE2 GLN A 145      14.067 -40.452  12.502  1.00 23.840          H  
ATOM   2396  N   GLU A 146      13.786 -40.308  18.568  1.00 13.420          N  
ATOM   2397  CA  GLU A 146      13.551 -40.446  20.004  1.00 13.220          C  
ATOM   2398  C   GLU A 146      12.803 -39.261  20.618  1.00 12.730          C  
ATOM   2399  O   GLU A 146      13.198 -38.099  20.470  1.00 12.670          O  
ATOM   2400  CB  GLU A 146      14.876 -40.667  20.732  1.00 18.590          C  
ATOM   2401  CG  GLU A 146      14.749 -40.859  22.236  1.00 18.590          C  
ATOM   2402  CD  GLU A 146      16.068 -41.156  22.896  1.00 18.590          C  
ATOM   2403  OE1 GLU A 146      17.036 -41.328  22.194  1.00 18.590          O  
ATOM   2404  OE2 GLU A 146      16.135 -41.144  24.112  1.00 18.590          O  
ATOM   2405  H   GLU A 146      14.551 -39.732  18.243  1.00 16.100          H  
ATOM   2406  HA  GLU A 146      12.941 -41.337  20.159  1.00 15.860          H  
ATOM   2407 1HB  GLU A 146      15.374 -41.545  20.321  1.00 22.310          H  
ATOM   2408 2HB  GLU A 146      15.529 -39.810  20.563  1.00 22.310          H  
ATOM   2409 1HG  GLU A 146      14.345 -39.946  22.681  1.00 22.310          H  
ATOM   2410 2HG  GLU A 146      14.051 -41.669  22.437  1.00 22.310          H  
ATOM   2411  N   LEU A 147      11.744 -39.557  21.367  1.00 12.500          N  
ATOM   2412  CA  LEU A 147      10.959 -38.506  22.005  1.00 12.090          C  
ATOM   2413  C   LEU A 147      11.575 -38.012  23.299  1.00 11.650          C  
ATOM   2414  O   LEU A 147      11.162 -38.407  24.392  1.00 11.600          O  
ATOM   2415  CB  LEU A 147       9.537 -38.990  22.326  1.00 17.090          C  
ATOM   2416  CG  LEU A 147       8.528 -37.906  22.870  1.00 17.090          C  
ATOM   2417  CD1 LEU A 147       8.202 -36.881  21.833  1.00 17.090          C  
ATOM   2418  CD2 LEU A 147       7.306 -38.550  23.275  1.00 17.090          C  
ATOM   2419  H   LEU A 147      11.470 -40.524  21.467  1.00 15.000          H  
ATOM   2420  HA  LEU A 147      10.919 -37.664  21.323  1.00 14.510          H  
ATOM   2421 1HB  LEU A 147       9.109 -39.417  21.424  1.00 20.510          H  
ATOM   2422 2HB  LEU A 147       9.604 -39.778  23.074  1.00 20.510          H  
ATOM   2423  HG  LEU A 147       8.974 -37.402  23.710  1.00 20.510          H  
ATOM   2424 1HD1 LEU A 147       7.506 -36.156  22.241  1.00 20.510          H  
ATOM   2425 2HD1 LEU A 147       9.088 -36.387  21.546  1.00 20.510          H  
ATOM   2426 3HD1 LEU A 147       7.744 -37.366  20.975  1.00 20.510          H  
ATOM   2427 1HD2 LEU A 147       6.600 -37.824  23.642  1.00 20.510          H  
ATOM   2428 2HD2 LEU A 147       6.928 -38.986  22.432  1.00 20.510          H  
ATOM   2429 3HD2 LEU A 147       7.504 -39.291  24.044  1.00 20.510          H  
ATOM   2430  N   LYS A 148      12.555 -37.140  23.165  1.00 11.520          N  
ATOM   2431  CA  LYS A 148      13.232 -36.576  24.326  1.00 11.280          C  
ATOM   2432  C   LYS A 148      12.230 -35.699  25.054  1.00 11.050          C  
ATOM   2433  O   LYS A 148      11.397 -35.071  24.414  1.00 11.140          O  
ATOM   2434  CB  LYS A 148      14.446 -35.736  23.921  1.00 15.890          C  
ATOM   2435  CG  LYS A 148      15.569 -36.483  23.186  1.00 15.890          C  
ATOM   2436  CD  LYS A 148      16.299 -37.462  24.100  1.00 15.890          C  
ATOM   2437  CE  LYS A 148      17.502 -38.075  23.402  1.00 15.890          C  
ATOM   2438  NZ  LYS A 148      18.177 -39.098  24.255  1.00 15.890          N  
ATOM   2439  H   LYS A 148      12.842 -36.931  22.207  1.00 13.820          H  
ATOM   2440  HA  LYS A 148      13.534 -37.379  24.997  1.00 13.540          H  
ATOM   2441 1HB  LYS A 148      14.116 -34.924  23.275  1.00 19.070          H  
ATOM   2442 2HB  LYS A 148      14.877 -35.280  24.812  1.00 19.070          H  
ATOM   2443 1HG  LYS A 148      15.148 -37.046  22.346  1.00 19.070          H  
ATOM   2444 2HG  LYS A 148      16.286 -35.763  22.794  1.00 19.070          H  
ATOM   2445 1HD  LYS A 148      16.629 -36.953  25.005  1.00 19.070          H  
ATOM   2446 2HD  LYS A 148      15.629 -38.276  24.377  1.00 19.070          H  
ATOM   2447 1HE  LYS A 148      17.170 -38.543  22.478  1.00 19.070          H  
ATOM   2448 2HE  LYS A 148      18.217 -37.290  23.160  1.00 19.070          H  
ATOM   2449 1HZ  LYS A 148      18.956 -39.491  23.751  1.00 19.070          H  
ATOM   2450 2HZ  LYS A 148      18.502 -38.678  25.109  1.00 19.070          H  
ATOM   2451 3HZ  LYS A 148      17.505 -39.864  24.482  1.00 19.070          H  
ATOM   2452  N   ILE A 149      12.310 -35.631  26.375  1.00 11.000          N  
ATOM   2453  CA  ILE A 149      11.370 -34.805  27.119  1.00 10.880          C  
ATOM   2454  C   ILE A 149      11.863 -33.349  27.278  1.00 10.250          C  
ATOM   2455  O   ILE A 149      12.953 -33.139  27.807  1.00  9.910          O  
ATOM   2456  CB  ILE A 149      11.132 -35.428  28.522  1.00 15.280          C  
ATOM   2457  CG1 ILE A 149      10.519 -36.845  28.361  1.00 15.280          C  
ATOM   2458  CG2 ILE A 149      10.204 -34.522  29.367  1.00 15.280          C  
ATOM   2459  CD1 ILE A 149      10.512 -37.679  29.621  1.00 15.280          C  
ATOM   2460  H   ILE A 149      13.020 -36.162  26.859  1.00 13.200          H  
ATOM   2461  HA  ILE A 149      10.436 -34.852  26.587  1.00 13.060          H  
ATOM   2462  HB  ILE A 149      12.085 -35.539  29.038  1.00 18.340          H  
ATOM   2463 1HG1 ILE A 149       9.496 -36.744  28.049  1.00 18.340          H  
ATOM   2464 2HG1 ILE A 149      11.069 -37.388  27.591  1.00 18.340          H  
ATOM   2465 1HG2 ILE A 149      10.039 -34.943  30.350  1.00 18.340          H  
ATOM   2466 2HG2 ILE A 149      10.660 -33.560  29.497  1.00 18.340          H  
ATOM   2467 3HG2 ILE A 149       9.241 -34.401  28.869  1.00 18.340          H  
ATOM   2468 1HD1 ILE A 149      10.061 -38.648  29.404  1.00 18.340          H  
ATOM   2469 2HD1 ILE A 149      11.537 -37.827  29.963  1.00 18.340          H  
ATOM   2470 3HD1 ILE A 149       9.939 -37.193  30.402  1.00 18.340          H  
ATOM   2471  N   PRO A 150      11.101 -32.333  26.812  1.00 10.280          N  
ATOM   2472  CA  PRO A 150      11.376 -30.911  26.914  1.00  9.950          C  
ATOM   2473  C   PRO A 150      11.024 -30.505  28.315  1.00  9.900          C  
ATOM   2474  O   PRO A 150      10.392 -31.291  29.009  1.00 10.160          O  
ATOM   2475  CB  PRO A 150      10.435 -30.296  25.897  1.00 14.920          C  
ATOM   2476  CG  PRO A 150       9.247 -31.217  25.916  1.00 14.920          C  
ATOM   2477  CD  PRO A 150       9.833 -32.605  26.126  1.00 14.920          C  
ATOM   2478  HA  PRO A 150      12.435 -30.716  26.686  1.00 11.940          H  
ATOM   2479 1HB  PRO A 150      10.189 -29.281  26.210  1.00 17.910          H  
ATOM   2480 2HB  PRO A 150      10.924 -30.214  24.944  1.00 17.910          H  
ATOM   2481 1HG  PRO A 150       8.562 -30.923  26.730  1.00 17.910          H  
ATOM   2482 2HG  PRO A 150       8.681 -31.136  24.973  1.00 17.910          H  
ATOM   2483 1HD  PRO A 150       9.150 -33.159  26.769  1.00 17.910          H  
ATOM   2484 2HD  PRO A 150      10.020 -33.091  25.167  1.00 17.910          H  
ATOM   2485  N   TYR A 151      11.358 -29.297  28.732  1.00  9.750          N  
ATOM   2486  CA  TYR A 151      10.935 -28.904  30.066  1.00  9.860          C  
ATOM   2487  C   TYR A 151       9.474 -29.268  30.259  1.00  9.890          C  
ATOM   2488  O   TYR A 151       8.653 -29.060  29.373  1.00 10.090          O  
ATOM   2489  CB  TYR A 151      11.176 -27.404  30.282  1.00 13.760          C  
ATOM   2490  CG  TYR A 151      10.352 -26.483  29.424  1.00 13.760          C  
ATOM   2491  CD1 TYR A 151       9.115 -26.042  29.873  1.00 13.760          C  
ATOM   2492  CD2 TYR A 151      10.826 -26.078  28.182  1.00 13.760          C  
ATOM   2493  CE1 TYR A 151       8.362 -25.199  29.092  1.00 13.760          C  
ATOM   2494  CE2 TYR A 151      10.068 -25.238  27.399  1.00 13.760          C  
ATOM   2495  CZ  TYR A 151       8.843 -24.796  27.849  1.00 13.760          C  
ATOM   2496  OH  TYR A 151       8.085 -23.955  27.069  1.00 13.760          O  
ATOM   2497  H   TYR A 151      11.890 -28.668  28.148  1.00 11.700          H  
ATOM   2498  HA  TYR A 151      11.501 -29.472  30.783  1.00 11.830          H  
ATOM   2499 1HB  TYR A 151      10.956 -27.161  31.310  1.00 16.510          H  
ATOM   2500 2HB  TYR A 151      12.225 -27.177  30.110  1.00 16.510          H  
ATOM   2501  HD1 TYR A 151       8.738 -26.362  30.846  1.00 16.510          H  
ATOM   2502  HD2 TYR A 151      11.795 -26.424  27.827  1.00 16.510          H  
ATOM   2503  HE1 TYR A 151       7.390 -24.854  29.445  1.00 16.510          H  
ATOM   2504  HE2 TYR A 151      10.437 -24.922  26.425  1.00 16.510          H  
ATOM   2505  HH  TYR A 151       8.514 -23.835  26.218  1.00 16.510          H  
ATOM   2506  N   ASP A 152       9.119 -29.747  31.439  1.00  9.850          N  
ATOM   2507  CA  ASP A 152       7.747 -30.149  31.671  1.00 10.000          C  
ATOM   2508  C   ASP A 152       6.734 -29.043  31.484  1.00 10.070          C  
ATOM   2509  O   ASP A 152       6.939 -27.896  31.880  1.00 10.280          O  
ATOM   2510  CB  ASP A 152       7.552 -30.735  33.070  1.00 13.940          C  
ATOM   2511  CG  ASP A 152       8.134 -32.130  33.259  1.00 13.940          C  
ATOM   2512  OD1 ASP A 152       8.560 -32.737  32.316  1.00 13.940          O  
ATOM   2513  OD2 ASP A 152       8.094 -32.603  34.362  1.00 13.940          O  
ATOM   2514  H   ASP A 152       9.822 -29.916  32.142  1.00 11.820          H  
ATOM   2515  HA  ASP A 152       7.514 -30.935  30.951  1.00 12.000          H  
ATOM   2516 1HB  ASP A 152       7.997 -30.068  33.809  1.00 16.730          H  
ATOM   2517 2HB  ASP A 152       6.497 -30.787  33.286  1.00 16.730          H  
ATOM   2518  N   TRP A 153       5.580 -29.454  30.965  1.00  9.990          N  
ATOM   2519  CA  TRP A 153       4.387 -28.640  30.724  1.00 10.130          C  
ATOM   2520  C   TRP A 153       3.473 -28.581  31.950  1.00 10.200          C  
ATOM   2521  O   TRP A 153       2.410 -27.960  31.930  1.00 10.290          O  
ATOM   2522  CB  TRP A 153       3.633 -29.206  29.527  1.00 14.130          C  
ATOM   2523  CG  TRP A 153       3.428 -30.679  29.626  1.00 14.130          C  
ATOM   2524  CD1 TRP A 153       2.401 -31.331  30.218  1.00 14.130          C  
ATOM   2525  CD2 TRP A 153       4.315 -31.704  29.122  1.00 14.130          C  
ATOM   2526  NE1 TRP A 153       2.587 -32.688  30.130  1.00 14.130          N  
ATOM   2527  CE2 TRP A 153       3.750 -32.931  29.461  1.00 14.130          C  
ATOM   2528  CE3 TRP A 153       5.532 -31.675  28.425  1.00 14.130          C  
ATOM   2529  CZ2 TRP A 153       4.354 -34.124  29.133  1.00 14.130          C  
ATOM   2530  CZ3 TRP A 153       6.134 -32.865  28.106  1.00 14.130          C  
ATOM   2531  CH2 TRP A 153       5.564 -34.057  28.453  1.00 14.130          C  
ATOM   2532  H   TRP A 153       5.542 -30.424  30.671  1.00 11.990          H  
ATOM   2533  HA  TRP A 153       4.710 -27.627  30.482  1.00 12.160          H  
ATOM   2534 1HB  TRP A 153       2.660 -28.726  29.435  1.00 16.950          H  
ATOM   2535 2HB  TRP A 153       4.185 -28.995  28.626  1.00 16.950          H  
ATOM   2536  HD1 TRP A 153       1.555 -30.846  30.704  1.00 16.950          H  
ATOM   2537  HE1 TRP A 153       1.937 -33.407  30.509  1.00 16.950          H  
ATOM   2538  HE3 TRP A 153       5.996 -30.730  28.150  1.00 16.950          H  
ATOM   2539  HZ2 TRP A 153       3.916 -35.087  29.400  1.00 16.950          H  
ATOM   2540  HZ3 TRP A 153       7.071 -32.834  27.577  1.00 16.950          H  
ATOM   2541  HH2 TRP A 153       6.073 -34.972  28.192  1.00 16.950          H  
ATOM   2542  N   THR A 154       3.931 -29.208  33.027  1.00 10.240          N  
ATOM   2543  CA  THR A 154       3.281 -29.319  34.328  1.00 10.370          C  
ATOM   2544  C   THR A 154       4.044 -28.430  35.297  1.00 10.240          C  
ATOM   2545  O   THR A 154       4.072 -28.657  36.512  1.00 10.470          O  
ATOM   2546  CB  THR A 154       3.296 -30.767  34.846  1.00 14.470          C  
ATOM   2547  OG1 THR A 154       4.647 -31.220  34.924  1.00 14.470          O  
ATOM   2548  CG2 THR A 154       2.541 -31.654  33.898  1.00 14.470          C  
ATOM   2549  H   THR A 154       4.815 -29.691  32.935  1.00 12.290          H  
ATOM   2550  HA  THR A 154       2.252 -28.964  34.255  1.00 12.440          H  
ATOM   2551  HB  THR A 154       2.843 -30.809  35.833  1.00 17.360          H  
ATOM   2552  HG1 THR A 154       4.688 -32.057  35.404  1.00 17.360          H  
ATOM   2553 1HG2 THR A 154       2.562 -32.679  34.264  1.00 17.360          H  
ATOM   2554 2HG2 THR A 154       1.510 -31.315  33.820  1.00 17.360          H  
ATOM   2555 3HG2 THR A 154       3.010 -31.613  32.928  1.00 17.360          H  
ATOM   2556  N   ILE A 155       4.619 -27.379  34.726  1.00  9.880          N  
ATOM   2557  CA  ILE A 155       5.463 -26.382  35.371  1.00  9.740          C  
ATOM   2558  C   ILE A 155       4.773 -25.745  36.582  1.00  9.980          C  
ATOM   2559  O   ILE A 155       5.430 -25.261  37.507  1.00 10.030          O  
ATOM   2560  CB  ILE A 155       5.852 -25.331  34.296  1.00 13.690          C  
ATOM   2561  CG1 ILE A 155       7.001 -24.408  34.742  1.00 13.690          C  
ATOM   2562  CG2 ILE A 155       4.633 -24.495  33.855  1.00 13.690          C  
ATOM   2563  CD1 ILE A 155       8.340 -25.085  34.908  1.00 13.690          C  
ATOM   2564  H   ILE A 155       4.462 -27.289  33.730  1.00 11.860          H  
ATOM   2565  HA  ILE A 155       6.357 -26.890  35.718  1.00 11.690          H  
ATOM   2566  HB  ILE A 155       6.217 -25.874  33.418  1.00 16.430          H  
ATOM   2567 1HG1 ILE A 155       7.111 -23.649  33.986  1.00 16.430          H  
ATOM   2568 2HG1 ILE A 155       6.748 -23.926  35.679  1.00 16.430          H  
ATOM   2569 1HG2 ILE A 155       4.938 -23.809  33.066  1.00 16.430          H  
ATOM   2570 2HG2 ILE A 155       3.849 -25.150  33.477  1.00 16.430          H  
ATOM   2571 3HG2 ILE A 155       4.252 -23.927  34.682  1.00 16.430          H  
ATOM   2572 1HD1 ILE A 155       9.053 -24.346  35.165  1.00 16.430          H  
ATOM   2573 2HD1 ILE A 155       8.305 -25.834  35.684  1.00 16.430          H  
ATOM   2574 3HD1 ILE A 155       8.630 -25.548  33.963  1.00 16.430          H  
ATOM   2575  N   TYR A 156       3.447 -25.733  36.564  1.00 10.160          N  
ATOM   2576  CA  TYR A 156       2.639 -25.188  37.631  1.00 10.430          C  
ATOM   2577  C   TYR A 156       2.789 -26.025  38.881  1.00 10.720          C  
ATOM   2578  O   TYR A 156       2.859 -25.490  39.992  1.00 10.920          O  
ATOM   2579  CB  TYR A 156       1.180 -25.201  37.210  1.00 14.490          C  
ATOM   2580  CG  TYR A 156       0.909 -24.246  36.126  1.00 14.490          C  
ATOM   2581  CD1 TYR A 156       0.832 -24.701  34.821  1.00 14.490          C  
ATOM   2582  CD2 TYR A 156       0.762 -22.914  36.409  1.00 14.490          C  
ATOM   2583  CE1 TYR A 156       0.615 -23.807  33.803  1.00 14.490          C  
ATOM   2584  CE2 TYR A 156       0.552 -22.037  35.396  1.00 14.490          C  
ATOM   2585  CZ  TYR A 156       0.479 -22.464  34.103  1.00 14.490          C  
ATOM   2586  OH  TYR A 156       0.277 -21.549  33.105  1.00 14.490          O  
ATOM   2587  H   TYR A 156       2.992 -26.134  35.759  1.00 12.190          H  
ATOM   2588  HA  TYR A 156       2.967 -24.173  37.853  1.00 12.520          H  
ATOM   2589 1HB  TYR A 156       0.896 -26.201  36.876  1.00 17.390          H  
ATOM   2590 2HB  TYR A 156       0.569 -24.957  38.060  1.00 17.390          H  
ATOM   2591  HD1 TYR A 156       0.951 -25.763  34.595  1.00 17.390          H  
ATOM   2592  HD2 TYR A 156       0.827 -22.558  37.438  1.00 17.390          H  
ATOM   2593  HE1 TYR A 156       0.559 -24.155  32.772  1.00 17.390          H  
ATOM   2594  HE2 TYR A 156       0.456 -20.994  35.607  1.00 17.390          H  
ATOM   2595  HH  TYR A 156       0.297 -21.995  32.253  1.00 17.390          H  
ATOM   2596  N   HIS A 157       2.875 -27.342  38.696  1.00 10.780          N  
ATOM   2597  CA  HIS A 157       2.968 -28.262  39.802  1.00 11.080          C  
ATOM   2598  C   HIS A 157       4.363 -28.226  40.349  1.00 10.960          C  
ATOM   2599  O   HIS A 157       4.565 -28.351  41.551  1.00 11.200          O  
ATOM   2600  CB  HIS A 157       2.607 -29.676  39.358  1.00 15.390          C  
ATOM   2601  CG  HIS A 157       1.162 -29.843  39.065  1.00 15.390          C  
ATOM   2602  ND1 HIS A 157       0.211 -29.915  40.061  1.00 15.390          N  
ATOM   2603  CD2 HIS A 157       0.487 -29.934  37.894  1.00 15.390          C  
ATOM   2604  CE1 HIS A 157      -0.981 -30.054  39.517  1.00 15.390          C  
ATOM   2605  NE2 HIS A 157      -0.842 -30.070  38.204  1.00 15.390          N  
ATOM   2606  H   HIS A 157       2.897 -27.731  37.757  1.00 12.940          H  
ATOM   2607  HA  HIS A 157       2.281 -27.965  40.592  1.00 13.300          H  
ATOM   2608 1HB  HIS A 157       3.172 -29.938  38.467  1.00 18.470          H  
ATOM   2609 2HB  HIS A 157       2.883 -30.378  40.136  1.00 18.470          H  
ATOM   2610  HD2 HIS A 157       0.916 -29.904  36.894  1.00 18.470          H  
ATOM   2611  HE1 HIS A 157      -1.922 -30.139  40.056  1.00 18.470          H  
ATOM   2612  HE2 HIS A 157      -1.598 -30.163  37.538  1.00 18.470          H  
ATOM   2613  N   LEU A 158       5.350 -28.053  39.480  1.00 10.620          N  
ATOM   2614  CA  LEU A 158       6.703 -28.019  40.007  1.00 10.500          C  
ATOM   2615  C   LEU A 158       6.903 -26.782  40.879  1.00 10.510          C  
ATOM   2616  O   LEU A 158       7.476 -26.869  41.969  1.00 10.630          O  
ATOM   2617  CB  LEU A 158       7.737 -28.002  38.875  1.00 14.750          C  
ATOM   2618  CG  LEU A 158       7.857 -29.253  38.004  1.00 14.750          C  
ATOM   2619  CD1 LEU A 158       8.853 -28.963  36.854  1.00 14.750          C  
ATOM   2620  CD2 LEU A 158       8.313 -30.431  38.854  1.00 14.750          C  
ATOM   2621  H   LEU A 158       5.127 -28.000  38.481  1.00 12.740          H  
ATOM   2622  HA  LEU A 158       6.852 -28.884  40.643  1.00 12.600          H  
ATOM   2623 1HB  LEU A 158       7.519 -27.155  38.222  1.00 17.700          H  
ATOM   2624 2HB  LEU A 158       8.705 -27.851  39.309  1.00 17.700          H  
ATOM   2625  HG  LEU A 158       6.888 -29.487  37.552  1.00 17.700          H  
ATOM   2626 1HD1 LEU A 158       8.925 -29.851  36.227  1.00 17.700          H  
ATOM   2627 2HD1 LEU A 158       8.499 -28.131  36.258  1.00 17.700          H  
ATOM   2628 3HD1 LEU A 158       9.838 -28.721  37.264  1.00 17.700          H  
ATOM   2629 1HD2 LEU A 158       8.408 -31.318  38.220  1.00 17.700          H  
ATOM   2630 2HD2 LEU A 158       9.264 -30.209  39.306  1.00 17.700          H  
ATOM   2631 3HD2 LEU A 158       7.599 -30.646  39.634  1.00 17.700          H  
ATOM   2632  N   ARG A 159       6.379 -25.640  40.421  1.00 10.420          N  
ATOM   2633  CA  ARG A 159       6.513 -24.385  41.155  1.00 10.450          C  
ATOM   2634  C   ARG A 159       5.702 -24.362  42.455  1.00 10.780          C  
ATOM   2635  O   ARG A 159       6.125 -23.759  43.445  1.00 10.860          O  
ATOM   2636  CB  ARG A 159       6.120 -23.247  40.252  1.00 14.620          C  
ATOM   2637  CG  ARG A 159       7.114 -22.988  39.143  1.00 14.620          C  
ATOM   2638  CD  ARG A 159       6.739 -21.868  38.255  1.00 14.620          C  
ATOM   2639  NE  ARG A 159       5.536 -22.146  37.486  1.00 14.620          N  
ATOM   2640  CZ  ARG A 159       4.913 -21.256  36.680  1.00 14.620          C  
ATOM   2641  NH1 ARG A 159       5.385 -20.036  36.528  1.00 14.620          N  
ATOM   2642  NH2 ARG A 159       3.827 -21.605  36.037  1.00 14.620          N  
ATOM   2643  H   ARG A 159       5.926 -25.626  39.502  1.00 12.500          H  
ATOM   2644  HA  ARG A 159       7.565 -24.262  41.410  1.00 12.540          H  
ATOM   2645 1HB  ARG A 159       5.183 -23.504  39.777  1.00 17.540          H  
ATOM   2646 2HB  ARG A 159       5.978 -22.338  40.826  1.00 17.540          H  
ATOM   2647 1HG  ARG A 159       8.044 -22.742  39.613  1.00 17.540          H  
ATOM   2648 2HG  ARG A 159       7.233 -23.878  38.538  1.00 17.540          H  
ATOM   2649 1HD  ARG A 159       6.558 -20.993  38.844  1.00 17.540          H  
ATOM   2650 2HD  ARG A 159       7.559 -21.676  37.557  1.00 17.540          H  
ATOM   2651  HE  ARG A 159       5.146 -23.088  37.552  1.00 17.540          H  
ATOM   2652 1HH1 ARG A 159       6.230 -19.747  37.005  1.00 17.540          H  
ATOM   2653 2HH1 ARG A 159       4.916 -19.389  35.913  1.00 17.540          H  
ATOM   2654 1HH2 ARG A 159       3.442 -22.533  36.176  1.00 17.540          H  
ATOM   2655 2HH2 ARG A 159       3.380 -20.950  35.407  1.00 17.540          H  
ATOM   2656  N   LYS A 160       4.545 -25.032  42.463  1.00 10.990          N  
ATOM   2657  CA  LYS A 160       3.714 -25.150  43.653  1.00 11.320          C  
ATOM   2658  C   LYS A 160       4.346 -26.133  44.638  1.00 11.450          C  
ATOM   2659  O   LYS A 160       4.518 -25.843  45.819  1.00 11.630          O  
ATOM   2660  CB  LYS A 160       2.302 -25.615  43.285  1.00 15.720          C  
ATOM   2661  CG  LYS A 160       1.346 -25.802  44.479  1.00 15.720          C  
ATOM   2662  CD  LYS A 160      -0.065 -26.235  44.039  1.00 15.720          C  
ATOM   2663  CE  LYS A 160      -0.953 -26.491  45.264  1.00 15.720          C  
ATOM   2664  NZ  LYS A 160      -2.317 -27.016  44.910  1.00 15.720          N  
ATOM   2665  H   LYS A 160       4.197 -25.443  41.591  1.00 13.190          H  
ATOM   2666  HA  LYS A 160       3.660 -24.178  44.140  1.00 13.580          H  
ATOM   2667 1HB  LYS A 160       1.852 -24.888  42.606  1.00 18.860          H  
ATOM   2668 2HB  LYS A 160       2.363 -26.560  42.746  1.00 18.860          H  
ATOM   2669 1HG  LYS A 160       1.747 -26.567  45.144  1.00 18.860          H  
ATOM   2670 2HG  LYS A 160       1.276 -24.876  45.039  1.00 18.860          H  
ATOM   2671 1HD  LYS A 160      -0.516 -25.449  43.426  1.00 18.860          H  
ATOM   2672 2HD  LYS A 160       0.002 -27.145  43.439  1.00 18.860          H  
ATOM   2673 1HE  LYS A 160      -0.453 -27.221  45.899  1.00 18.860          H  
ATOM   2674 2HE  LYS A 160      -1.067 -25.562  45.821  1.00 18.860          H  
ATOM   2675 1HZ  LYS A 160      -2.840 -27.175  45.757  1.00 18.860          H  
ATOM   2676 2HZ  LYS A 160      -2.863 -26.362  44.330  1.00 18.860          H  
ATOM   2677 3HZ  LYS A 160      -2.228 -27.884  44.411  1.00 18.860          H  
ATOM   2678  N   LYS A 161       4.705 -27.323  44.162  1.00 11.370          N  
ATOM   2679  CA  LYS A 161       5.266 -28.340  45.032  1.00 11.490          C  
ATOM   2680  C   LYS A 161       6.529 -27.858  45.705  1.00 11.430          C  
ATOM   2681  O   LYS A 161       6.699 -28.105  46.901  1.00 11.650          O  
ATOM   2682  CB  LYS A 161       5.513 -29.641  44.271  1.00 16.040          C  
ATOM   2683  CG  LYS A 161       4.229 -30.390  43.908  1.00 16.040          C  
ATOM   2684  CD  LYS A 161       4.516 -31.652  43.115  1.00 16.040          C  
ATOM   2685  CE  LYS A 161       3.223 -32.390  42.767  1.00 16.040          C  
ATOM   2686  NZ  LYS A 161       3.480 -33.619  41.962  1.00 16.040          N  
ATOM   2687  H   LYS A 161       4.575 -27.545  43.178  1.00 13.640          H  
ATOM   2688  HA  LYS A 161       4.538 -28.552  45.818  1.00 13.790          H  
ATOM   2689 1HB  LYS A 161       6.054 -29.418  43.347  1.00 19.250          H  
ATOM   2690 2HB  LYS A 161       6.141 -30.299  44.861  1.00 19.250          H  
ATOM   2691 1HG  LYS A 161       3.709 -30.660  44.826  1.00 19.250          H  
ATOM   2692 2HG  LYS A 161       3.573 -29.741  43.330  1.00 19.250          H  
ATOM   2693 1HD  LYS A 161       5.033 -31.382  42.190  1.00 19.250          H  
ATOM   2694 2HD  LYS A 161       5.161 -32.311  43.696  1.00 19.250          H  
ATOM   2695 1HE  LYS A 161       2.716 -32.670  43.688  1.00 19.250          H  
ATOM   2696 2HE  LYS A 161       2.575 -31.723  42.197  1.00 19.250          H  
ATOM   2697 1HZ  LYS A 161       2.600 -34.074  41.755  1.00 19.250          H  
ATOM   2698 2HZ  LYS A 161       3.939 -33.368  41.099  1.00 19.250          H  
ATOM   2699 3HZ  LYS A 161       4.070 -34.251  42.485  1.00 19.250          H  
ATOM   2700  N   ALA A 162       7.315 -27.035  44.999  1.00 11.150          N  
ATOM   2701  CA  ALA A 162       8.597 -26.494  45.443  1.00 11.080          C  
ATOM   2702  C   ALA A 162       8.523 -25.738  46.763  1.00 11.320          C  
ATOM   2703  O   ALA A 162       9.563 -25.495  47.388  1.00 11.360          O  
ATOM   2704  CB  ALA A 162       9.131 -25.556  44.383  1.00 15.540          C  
ATOM   2705  H   ALA A 162       7.073 -26.856  44.017  1.00 13.380          H  
ATOM   2706  HA  ALA A 162       9.279 -27.327  45.583  1.00 13.300          H  
ATOM   2707 1HB  ALA A 162      10.085 -25.193  44.697  1.00 18.650          H  
ATOM   2708 2HB  ALA A 162       9.227 -26.064  43.443  1.00 18.650          H  
ATOM   2709 3HB  ALA A 162       8.434 -24.732  44.266  1.00 18.650          H  
ATOM   2710  N   ILE A 163       7.314 -25.313  47.147  1.00 11.490          N  
ATOM   2711  CA  ILE A 163       7.084 -24.595  48.392  1.00 11.750          C  
ATOM   2712  C   ILE A 163       7.372 -25.517  49.599  1.00 11.950          C  
ATOM   2713  O   ILE A 163       7.849 -25.033  50.633  1.00 12.080          O  
ATOM   2714  CB  ILE A 163       5.611 -24.101  48.484  1.00 16.350          C  
ATOM   2715  CG1 ILE A 163       5.371 -22.983  47.420  1.00 16.350          C  
ATOM   2716  CG2 ILE A 163       5.326 -23.552  49.920  1.00 16.350          C  
ATOM   2717  CD1 ILE A 163       3.890 -22.623  47.203  1.00 16.350          C  
ATOM   2718  H   ILE A 163       6.506 -25.540  46.564  1.00 13.790          H  
ATOM   2719  HA  ILE A 163       7.741 -23.742  48.437  1.00 14.100          H  
ATOM   2720  HB  ILE A 163       4.933 -24.920  48.260  1.00 19.620          H  
ATOM   2721 1HG1 ILE A 163       5.907 -22.085  47.717  1.00 19.620          H  
ATOM   2722 2HG1 ILE A 163       5.775 -23.327  46.457  1.00 19.620          H  
ATOM   2723 1HG2 ILE A 163       4.305 -23.205  49.989  1.00 19.620          H  
ATOM   2724 2HG2 ILE A 163       5.467 -24.332  50.664  1.00 19.620          H  
ATOM   2725 3HG2 ILE A 163       6.006 -22.725  50.135  1.00 19.620          H  
ATOM   2726 1HD1 ILE A 163       3.806 -21.861  46.446  1.00 19.620          H  
ATOM   2727 2HD1 ILE A 163       3.349 -23.515  46.870  1.00 19.620          H  
ATOM   2728 3HD1 ILE A 163       3.447 -22.250  48.116  1.00 19.620          H  
ATOM   2729  N   SER A 164       6.965 -26.796  49.513  1.00 11.990          N  
ATOM   2730  CA  SER A 164       7.130 -27.760  50.604  1.00 12.180          C  
ATOM   2731  C   SER A 164       7.948 -29.009  50.228  1.00 12.190          C  
ATOM   2732  O   SER A 164       8.383 -29.753  51.114  1.00 12.280          O  
ATOM   2733  CB  SER A 164       5.765 -28.207  51.106  1.00 16.980          C  
ATOM   2734  OG  SER A 164       5.053 -28.936  50.127  1.00 16.980          O  
ATOM   2735  H   SER A 164       6.583 -27.132  48.631  1.00 14.390          H  
ATOM   2736  HA  SER A 164       7.633 -27.258  51.425  1.00 14.620          H  
ATOM   2737 1HB  SER A 164       5.890 -28.819  51.998  1.00 20.370          H  
ATOM   2738 2HB  SER A 164       5.191 -27.329  51.390  1.00 20.370          H  
ATOM   2739  HG  SER A 164       4.144 -28.977  50.445  1.00 20.370          H  
ATOM   2740  N   GLN A 165       8.141 -29.262  48.929  1.00 12.110          N  
ATOM   2741  CA  GLN A 165       8.830 -30.461  48.466  1.00 12.150          C  
ATOM   2742  C   GLN A 165      10.216 -30.171  47.936  1.00 11.760          C  
ATOM   2743  O   GLN A 165      10.495 -29.067  47.461  1.00 11.460          O  
ATOM   2744  CB  GLN A 165       8.033 -31.138  47.349  1.00 16.990          C  
ATOM   2745  CG  GLN A 165       6.624 -31.481  47.741  1.00 16.990          C  
ATOM   2746  CD  GLN A 165       6.591 -32.442  48.869  1.00 16.990          C  
ATOM   2747  OE1 GLN A 165       7.161 -33.535  48.790  1.00 16.990          O  
ATOM   2748  NE2 GLN A 165       5.943 -32.042  49.949  1.00 16.990          N  
ATOM   2749  H   GLN A 165       7.767 -28.632  48.232  1.00 14.530          H  
ATOM   2750  HA  GLN A 165       8.933 -31.149  49.305  1.00 14.580          H  
ATOM   2751 1HB  GLN A 165       7.992 -30.472  46.491  1.00 20.390          H  
ATOM   2752 2HB  GLN A 165       8.541 -32.048  47.031  1.00 20.390          H  
ATOM   2753 1HG  GLN A 165       6.103 -30.570  48.040  1.00 20.390          H  
ATOM   2754 2HG  GLN A 165       6.122 -31.936  46.889  1.00 20.390          H  
ATOM   2755 1HE2 GLN A 165       5.890 -32.631  50.755  1.00 20.390          H  
ATOM   2756 2HE2 GLN A 165       5.512 -31.121  49.959  1.00 20.390          H  
ATOM   2757  N   LYS A 166      11.073 -31.178  47.968  1.00 11.830          N  
ATOM   2758  CA  LYS A 166      12.377 -31.035  47.353  1.00 11.540          C  
ATOM   2759  C   LYS A 166      12.169 -31.231  45.860  1.00 11.260          C  
ATOM   2760  O   LYS A 166      11.405 -32.109  45.453  1.00 11.240          O  
ATOM   2761  CB  LYS A 166      13.379 -32.033  47.933  1.00 16.270          C  
ATOM   2762  CG  LYS A 166      14.845 -31.781  47.536  1.00 16.270          C  
ATOM   2763  CD  LYS A 166      15.789 -32.767  48.247  1.00 16.270          C  
ATOM   2764  CE  LYS A 166      17.258 -32.473  47.944  1.00 16.270          C  
ATOM   2765  NZ  LYS A 166      18.175 -33.480  48.574  1.00 16.270          N  
ATOM   2766  H   LYS A 166      10.804 -32.054  48.400  1.00 14.200          H  
ATOM   2767  HA  LYS A 166      12.752 -30.026  47.512  1.00 13.850          H  
ATOM   2768 1HB  LYS A 166      13.312 -32.025  49.017  1.00 19.530          H  
ATOM   2769 2HB  LYS A 166      13.114 -33.037  47.598  1.00 19.530          H  
ATOM   2770 1HG  LYS A 166      14.962 -31.894  46.454  1.00 19.530          H  
ATOM   2771 2HG  LYS A 166      15.123 -30.761  47.809  1.00 19.530          H  
ATOM   2772 1HD  LYS A 166      15.641 -32.689  49.328  1.00 19.530          H  
ATOM   2773 2HD  LYS A 166      15.558 -33.786  47.937  1.00 19.530          H  
ATOM   2774 1HE  LYS A 166      17.411 -32.473  46.866  1.00 19.530          H  
ATOM   2775 2HE  LYS A 166      17.507 -31.486  48.337  1.00 19.530          H  
ATOM   2776 1HZ  LYS A 166      19.133 -33.245  48.351  1.00 19.530          H  
ATOM   2777 2HZ  LYS A 166      18.065 -33.490  49.583  1.00 19.530          H  
ATOM   2778 3HZ  LYS A 166      17.964 -34.396  48.213  1.00 19.530          H  
ATOM   2779  N   ILE A 167      12.831 -30.413  45.061  1.00 11.100          N  
ATOM   2780  CA  ILE A 167      12.749 -30.450  43.609  1.00 10.870          C  
ATOM   2781  C   ILE A 167      14.086 -30.891  43.024  1.00 10.660          C  
ATOM   2782  O   ILE A 167      15.143 -30.451  43.500  1.00 10.630          O  
ATOM   2783  CB  ILE A 167      12.298 -29.076  43.081  1.00 15.310          C  
ATOM   2784  CG1 ILE A 167      10.941 -28.659  43.703  1.00 15.310          C  
ATOM   2785  CG2 ILE A 167      12.194 -29.071  41.622  1.00 15.310          C  
ATOM   2786  CD1 ILE A 167       9.702 -29.538  43.403  1.00 15.310          C  
ATOM   2787  H   ILE A 167      13.434 -29.705  45.486  1.00 13.320          H  
ATOM   2788  HA  ILE A 167      12.012 -31.193  43.309  1.00 13.040          H  
ATOM   2789  HB  ILE A 167      13.019 -28.343  43.389  1.00 18.370          H  
ATOM   2790 1HG1 ILE A 167      11.061 -28.648  44.771  1.00 18.370          H  
ATOM   2791 2HG1 ILE A 167      10.742 -27.665  43.367  1.00 18.370          H  
ATOM   2792 1HG2 ILE A 167      11.894 -28.099  41.279  1.00 18.370          H  
ATOM   2793 2HG2 ILE A 167      13.145 -29.314  41.193  1.00 18.370          H  
ATOM   2794 3HG2 ILE A 167      11.462 -29.808  41.314  1.00 18.370          H  
ATOM   2795 1HD1 ILE A 167       8.842 -29.122  43.911  1.00 18.370          H  
ATOM   2796 2HD1 ILE A 167       9.490 -29.566  42.334  1.00 18.370          H  
ATOM   2797 3HD1 ILE A 167       9.864 -30.549  43.767  1.00 18.370          H  
ATOM   2798  N   GLU A 168      14.018 -31.791  42.036  1.00 10.560          N  
ATOM   2799  CA  GLU A 168      15.191 -32.372  41.391  1.00 10.370          C  
ATOM   2800  C   GLU A 168      15.899 -31.356  40.512  1.00 10.040          C  
ATOM   2801  O   GLU A 168      15.330 -30.323  40.158  1.00  9.910          O  
ATOM   2802  CB  GLU A 168      14.799 -33.597  40.568  1.00 14.590          C  
ATOM   2803  CG  GLU A 168      14.204 -34.738  41.389  1.00 14.590          C  
ATOM   2804  CD  GLU A 168      15.162 -35.327  42.392  1.00 14.590          C  
ATOM   2805  OE1 GLU A 168      16.345 -35.335  42.144  1.00 14.590          O  
ATOM   2806  OE2 GLU A 168      14.706 -35.767  43.418  1.00 14.590          O  
ATOM   2807  H   GLU A 168      13.086 -32.076  41.697  1.00 12.670          H  
ATOM   2808  HA  GLU A 168      15.887 -32.693  42.168  1.00 12.440          H  
ATOM   2809 1HB  GLU A 168      14.064 -33.304  39.819  1.00 17.510          H  
ATOM   2810 2HB  GLU A 168      15.672 -33.976  40.033  1.00 17.510          H  
ATOM   2811 1HG  GLU A 168      13.323 -34.367  41.917  1.00 17.510          H  
ATOM   2812 2HG  GLU A 168      13.875 -35.519  40.705  1.00 17.510          H  
ATOM   2813  N   LYS A 169      17.160 -31.624  40.185  1.00  9.900          N  
ATOM   2814  CA  LYS A 169      17.943 -30.674  39.405  1.00  9.590          C  
ATOM   2815  C   LYS A 169      17.317 -30.347  38.037  1.00  9.320          C  
ATOM   2816  O   LYS A 169      17.309 -29.180  37.617  1.00  9.120          O  
ATOM   2817  CB  LYS A 169      19.368 -31.197  39.240  1.00 13.550          C  
ATOM   2818  CG  LYS A 169      20.169 -31.225  40.572  1.00 13.550          C  
ATOM   2819  CD  LYS A 169      21.648 -31.616  40.385  1.00 13.550          C  
ATOM   2820  CE  LYS A 169      22.426 -31.458  41.700  1.00 13.550          C  
ATOM   2821  NZ  LYS A 169      23.880 -31.831  41.571  1.00 13.550          N  
ATOM   2822  H   LYS A 169      17.570 -32.505  40.473  1.00 11.880          H  
ATOM   2823  HA  LYS A 169      17.992 -29.741  39.967  1.00 11.510          H  
ATOM   2824 1HB  LYS A 169      19.346 -32.203  38.815  1.00 16.260          H  
ATOM   2825 2HB  LYS A 169      19.900 -30.559  38.538  1.00 16.260          H  
ATOM   2826 1HG  LYS A 169      20.074 -30.319  41.116  1.00 16.260          H  
ATOM   2827 2HG  LYS A 169      19.724 -32.001  41.189  1.00 16.260          H  
ATOM   2828 1HD  LYS A 169      21.728 -32.641  40.026  1.00 16.260          H  
ATOM   2829 2HD  LYS A 169      22.109 -30.955  39.653  1.00 16.260          H  
ATOM   2830 1HE  LYS A 169      22.364 -30.413  42.007  1.00 16.260          H  
ATOM   2831 2HE  LYS A 169      21.969 -32.078  42.471  1.00 16.260          H  
ATOM   2832 1HZ  LYS A 169      24.335 -31.660  42.486  1.00 16.260          H  
ATOM   2833 2HZ  LYS A 169      23.976 -32.794  41.311  1.00 16.260          H  
ATOM   2834 3HZ  LYS A 169      24.339 -31.252  40.879  1.00 16.260          H  
ATOM   2835  N   GLU A 170      16.735 -31.355  37.361  1.00  9.330          N  
ATOM   2836  CA  GLU A 170      16.106 -31.106  36.065  1.00  9.110          C  
ATOM   2837  C   GLU A 170      14.942 -30.159  36.234  1.00  9.200          C  
ATOM   2838  O   GLU A 170      14.804 -29.166  35.512  1.00  9.000          O  
ATOM   2839  CB  GLU A 170      15.527 -32.404  35.462  1.00 12.840          C  
ATOM   2840  CG  GLU A 170      16.487 -33.513  35.016  1.00 12.840          C  
ATOM   2841  CD  GLU A 170      17.014 -34.395  36.150  1.00 12.840          C  
ATOM   2842  OE1 GLU A 170      17.017 -33.933  37.267  1.00 12.840          O  
ATOM   2843  OE2 GLU A 170      17.335 -35.550  35.903  1.00 12.840          O  
ATOM   2844  H   GLU A 170      16.774 -32.309  37.726  1.00 11.200          H  
ATOM   2845  HA  GLU A 170      16.826 -30.652  35.399  1.00 10.930          H  
ATOM   2846 1HB  GLU A 170      14.837 -32.848  36.176  1.00 15.410          H  
ATOM   2847 2HB  GLU A 170      14.947 -32.139  34.595  1.00 15.410          H  
ATOM   2848 1HG  GLU A 170      15.952 -34.146  34.311  1.00 15.410          H  
ATOM   2849 2HG  GLU A 170      17.309 -33.064  34.479  1.00 15.410          H  
ATOM   2850  N   GLU A 171      14.141 -30.457  37.242  1.00  9.500          N  
ATOM   2851  CA  GLU A 171      12.946 -29.718  37.548  1.00  9.630          C  
ATOM   2852  C   GLU A 171      13.253 -28.276  37.940  1.00  9.490          C  
ATOM   2853  O   GLU A 171      12.538 -27.362  37.517  1.00  9.400          O  
ATOM   2854  CB  GLU A 171      12.216 -30.465  38.638  1.00 13.430          C  
ATOM   2855  CG  GLU A 171      11.625 -31.797  38.213  1.00 13.430          C  
ATOM   2856  CD  GLU A 171      11.066 -32.623  39.388  1.00 13.430          C  
ATOM   2857  OE1 GLU A 171      11.490 -32.437  40.528  1.00 13.430          O  
ATOM   2858  OE2 GLU A 171      10.207 -33.432  39.137  1.00 13.430          O  
ATOM   2859  H   GLU A 171      14.361 -31.278  37.789  1.00 11.400          H  
ATOM   2860  HA  GLU A 171      12.321 -29.698  36.665  1.00 11.560          H  
ATOM   2861 1HB  GLU A 171      12.905 -30.687  39.430  1.00 16.120          H  
ATOM   2862 2HB  GLU A 171      11.435 -29.839  39.020  1.00 16.120          H  
ATOM   2863 1HG  GLU A 171      10.828 -31.614  37.491  1.00 16.120          H  
ATOM   2864 2HG  GLU A 171      12.396 -32.375  37.709  1.00 16.120          H  
ATOM   2865  N   LEU A 172      14.321 -28.054  38.716  1.00  9.480          N  
ATOM   2866  CA  LEU A 172      14.675 -26.688  39.071  1.00  9.370          C  
ATOM   2867  C   LEU A 172      15.095 -25.904  37.851  1.00  9.040          C  
ATOM   2868  O   LEU A 172      14.724 -24.737  37.720  1.00  8.970          O  
ATOM   2869  CB  LEU A 172      15.781 -26.641  40.128  1.00 13.160          C  
ATOM   2870  CG  LEU A 172      15.391 -27.085  41.529  1.00 13.160          C  
ATOM   2871  CD1 LEU A 172      16.612 -27.192  42.378  1.00 13.160          C  
ATOM   2872  CD2 LEU A 172      14.414 -26.072  42.153  1.00 13.160          C  
ATOM   2873  H   LEU A 172      14.846 -28.851  39.090  1.00 11.380          H  
ATOM   2874  HA  LEU A 172      13.790 -26.207  39.462  1.00 11.240          H  
ATOM   2875 1HB  LEU A 172      16.598 -27.284  39.792  1.00 15.790          H  
ATOM   2876 2HB  LEU A 172      16.145 -25.620  40.204  1.00 15.790          H  
ATOM   2877  HG  LEU A 172      14.941 -28.059  41.484  1.00 15.790          H  
ATOM   2878 1HD1 LEU A 172      16.290 -27.517  43.355  1.00 15.790          H  
ATOM   2879 2HD1 LEU A 172      17.296 -27.924  41.953  1.00 15.790          H  
ATOM   2880 3HD1 LEU A 172      17.107 -26.224  42.452  1.00 15.790          H  
ATOM   2881 1HD2 LEU A 172      14.160 -26.411  43.131  1.00 15.790          H  
ATOM   2882 2HD2 LEU A 172      14.887 -25.088  42.216  1.00 15.790          H  
ATOM   2883 3HD2 LEU A 172      13.515 -25.992  41.583  1.00 15.790          H  
ATOM   2884  N   ALA A 173      15.836 -26.530  36.929  1.00  8.860          N  
ATOM   2885  CA  ALA A 173      16.227 -25.810  35.728  1.00  8.560          C  
ATOM   2886  C   ALA A 173      14.981 -25.339  34.984  1.00  8.470          C  
ATOM   2887  O   ALA A 173      14.905 -24.190  34.546  1.00  8.290          O  
ATOM   2888  CB  ALA A 173      17.046 -26.714  34.818  1.00 12.100          C  
ATOM   2889  H   ALA A 173      16.172 -27.487  37.099  1.00 10.630          H  
ATOM   2890  HA  ALA A 173      16.812 -24.940  36.016  1.00 10.270          H  
ATOM   2891 1HB  ALA A 173      17.327 -26.188  33.923  1.00 14.520          H  
ATOM   2892 2HB  ALA A 173      17.934 -27.052  35.329  1.00 14.520          H  
ATOM   2893 3HB  ALA A 173      16.448 -27.577  34.541  1.00 14.520          H  
ATOM   2894  N   TRP A 174      13.967 -26.203  34.915  1.00  8.630          N  
ATOM   2895  CA  TRP A 174      12.722 -25.889  34.226  1.00  8.600          C  
ATOM   2896  C   TRP A 174      11.978 -24.723  34.892  1.00  8.670          C  
ATOM   2897  O   TRP A 174      11.494 -23.816  34.200  1.00  8.510          O  
ATOM   2898  CB  TRP A 174      11.878 -27.152  34.176  1.00 12.050          C  
ATOM   2899  CG  TRP A 174      12.593 -28.263  33.414  1.00 12.050          C  
ATOM   2900  CD1 TRP A 174      13.643 -28.122  32.532  1.00 12.050          C  
ATOM   2901  CD2 TRP A 174      12.328 -29.680  33.478  1.00 12.050          C  
ATOM   2902  NE1 TRP A 174      14.021 -29.338  32.050  1.00 12.050          N  
ATOM   2903  CE2 TRP A 174      13.234 -30.306  32.613  1.00 12.050          C  
ATOM   2904  CE3 TRP A 174      11.418 -30.453  34.177  1.00 12.050          C  
ATOM   2905  CZ2 TRP A 174      13.238 -31.667  32.426  1.00 12.050          C  
ATOM   2906  CZ3 TRP A 174      11.431 -31.817  34.000  1.00 12.050          C  
ATOM   2907  CH2 TRP A 174      12.312 -32.410  33.142  1.00 12.050          C  
ATOM   2908  H   TRP A 174      14.116 -27.152  35.283  1.00 10.360          H  
ATOM   2909  HA  TRP A 174      12.953 -25.584  33.211  1.00 10.320          H  
ATOM   2910 1HB  TRP A 174      11.678 -27.497  35.183  1.00 14.460          H  
ATOM   2911 2HB  TRP A 174      10.923 -26.946  33.703  1.00 14.460          H  
ATOM   2912  HD1 TRP A 174      14.115 -27.187  32.247  1.00 14.460          H  
ATOM   2913  HE1 TRP A 174      14.768 -29.501  31.386  1.00 14.460          H  
ATOM   2914  HE3 TRP A 174      10.711 -29.995  34.850  1.00 14.460          H  
ATOM   2915  HZ2 TRP A 174      13.935 -32.158  31.746  1.00 14.460          H  
ATOM   2916  HZ3 TRP A 174      10.702 -32.416  34.557  1.00 14.460          H  
ATOM   2917  HH2 TRP A 174      12.282 -33.491  33.017  1.00 14.460          H  
ATOM   2918  N   ILE A 175      11.952 -24.712  36.233  1.00  8.920          N  
ATOM   2919  CA  ILE A 175      11.309 -23.627  36.980  1.00  9.030          C  
ATOM   2920  C   ILE A 175      11.983 -22.288  36.708  1.00  8.770          C  
ATOM   2921  O   ILE A 175      11.312 -21.286  36.425  1.00  8.680          O  
ATOM   2922  CB  ILE A 175      11.343 -23.912  38.517  1.00 12.600          C  
ATOM   2923  CG1 ILE A 175      10.378 -25.101  38.883  1.00 12.600          C  
ATOM   2924  CG2 ILE A 175      11.071 -22.653  39.320  1.00 12.600          C  
ATOM   2925  CD1 ILE A 175      10.543 -25.628  40.325  1.00 12.600          C  
ATOM   2926  H   ILE A 175      12.335 -25.525  36.728  1.00 10.700          H  
ATOM   2927  HA  ILE A 175      10.280 -23.543  36.685  1.00 10.840          H  
ATOM   2928  HB  ILE A 175      12.341 -24.256  38.778  1.00 15.120          H  
ATOM   2929 1HG1 ILE A 175       9.360 -24.787  38.744  1.00 15.120          H  
ATOM   2930 2HG1 ILE A 175      10.574 -25.927  38.200  1.00 15.120          H  
ATOM   2931 1HG2 ILE A 175      11.140 -22.859  40.374  1.00 15.120          H  
ATOM   2932 2HG2 ILE A 175      11.809 -21.902  39.083  1.00 15.120          H  
ATOM   2933 3HG2 ILE A 175      10.096 -22.271  39.086  1.00 15.120          H  
ATOM   2934 1HD1 ILE A 175       9.871 -26.446  40.512  1.00 15.120          H  
ATOM   2935 2HD1 ILE A 175      11.552 -25.969  40.451  1.00 15.120          H  
ATOM   2936 3HD1 ILE A 175      10.332 -24.851  41.043  1.00 15.120          H  
ATOM   2937  N   LEU A 176      13.296 -22.275  36.784  1.00  8.660          N  
ATOM   2938  CA  LEU A 176      14.063 -21.063  36.607  1.00  8.450          C  
ATOM   2939  C   LEU A 176      13.939 -20.529  35.171  1.00  8.130          C  
ATOM   2940  O   LEU A 176      13.841 -19.313  34.952  1.00  8.000          O  
ATOM   2941  CB  LEU A 176      15.481 -21.422  37.002  1.00 11.910          C  
ATOM   2942  CG  LEU A 176      15.629 -21.813  38.504  1.00 11.910          C  
ATOM   2943  CD1 LEU A 176      16.902 -22.418  38.664  1.00 11.910          C  
ATOM   2944  CD2 LEU A 176      15.528 -20.623  39.413  1.00 11.910          C  
ATOM   2945  H   LEU A 176      13.783 -23.149  37.014  1.00 10.390          H  
ATOM   2946  HA  LEU A 176      13.669 -20.311  37.276  1.00 10.140          H  
ATOM   2947 1HB  LEU A 176      15.822 -22.255  36.384  1.00 14.300          H  
ATOM   2948 2HB  LEU A 176      16.120 -20.566  36.834  1.00 14.300          H  
ATOM   2949  HG  LEU A 176      14.858 -22.527  38.776  1.00 14.300          H  
ATOM   2950 1HD1 LEU A 176      17.031 -22.721  39.701  1.00 14.300          H  
ATOM   2951 2HD1 LEU A 176      16.956 -23.285  38.014  1.00 14.300          H  
ATOM   2952 3HD1 LEU A 176      17.638 -21.713  38.387  1.00 14.300          H  
ATOM   2953 1HD2 LEU A 176      15.649 -20.944  40.444  1.00 14.300          H  
ATOM   2954 2HD2 LEU A 176      16.291 -19.926  39.174  1.00 14.300          H  
ATOM   2955 3HD2 LEU A 176      14.577 -20.165  39.299  1.00 14.300          H  
ATOM   2956  N   LEU A 177      13.923 -21.431  34.182  1.00  8.030          N  
ATOM   2957  CA  LEU A 177      13.757 -21.011  32.799  1.00  7.750          C  
ATOM   2958  C   LEU A 177      12.401 -20.377  32.605  1.00  7.780          C  
ATOM   2959  O   LEU A 177      12.302 -19.298  32.013  1.00  7.590          O  
ATOM   2960  CB  LEU A 177      13.931 -22.213  31.873  1.00 10.960          C  
ATOM   2961  CG  LEU A 177      15.364 -22.762  31.759  1.00 10.960          C  
ATOM   2962  CD1 LEU A 177      15.312 -24.118  31.096  1.00 10.960          C  
ATOM   2963  CD2 LEU A 177      16.253 -21.791  30.919  1.00 10.960          C  
ATOM   2964  H   LEU A 177      14.061 -22.425  34.393  1.00  9.640          H  
ATOM   2965  HA  LEU A 177      14.490 -20.265  32.560  1.00  9.300          H  
ATOM   2966 1HB  LEU A 177      13.292 -23.018  32.237  1.00 13.150          H  
ATOM   2967 2HB  LEU A 177      13.601 -21.935  30.882  1.00 13.150          H  
ATOM   2968  HG  LEU A 177      15.783 -22.871  32.736  1.00 13.150          H  
ATOM   2969 1HD1 LEU A 177      16.321 -24.518  31.032  1.00 13.150          H  
ATOM   2970 2HD1 LEU A 177      14.700 -24.786  31.694  1.00 13.150          H  
ATOM   2971 3HD1 LEU A 177      14.884 -24.023  30.100  1.00 13.150          H  
ATOM   2972 1HD2 LEU A 177      17.260 -22.198  30.843  1.00 13.150          H  
ATOM   2973 2HD2 LEU A 177      15.831 -21.683  29.918  1.00 13.150          H  
ATOM   2974 3HD2 LEU A 177      16.309 -20.823  31.379  1.00 13.150          H  
ATOM   2975  N   ASN A 178      11.353 -20.959  33.206  1.00  8.030          N  
ATOM   2976  CA  ASN A 178      10.026 -20.387  33.062  1.00  8.110          C  
ATOM   2977  C   ASN A 178       9.998 -18.926  33.520  1.00  8.140          C  
ATOM   2978  O   ASN A 178       9.375 -18.087  32.860  1.00  8.050          O  
ATOM   2979  CB  ASN A 178       9.004 -21.210  33.822  1.00 11.320          C  
ATOM   2980  CG  ASN A 178       7.603 -20.774  33.545  1.00 11.320          C  
ATOM   2981  OD1 ASN A 178       6.996 -20.036  34.330  1.00 11.320          O  
ATOM   2982  ND2 ASN A 178       7.068 -21.219  32.435  1.00 11.320          N  
ATOM   2983  H   ASN A 178      11.467 -21.858  33.692  1.00  9.640          H  
ATOM   2984  HA  ASN A 178       9.761 -20.403  32.005  1.00  9.730          H  
ATOM   2985 1HB  ASN A 178       9.116 -22.258  33.546  1.00 13.590          H  
ATOM   2986 2HB  ASN A 178       9.196 -21.135  34.892  1.00 13.590          H  
ATOM   2987 1HD2 ASN A 178       6.132 -20.961  32.190  1.00 13.590          H  
ATOM   2988 2HD2 ASN A 178       7.595 -21.817  31.831  1.00 13.590          H  
ATOM   2989  N   PHE A 179      10.718 -18.609  34.610  1.00  8.270          N  
ATOM   2990  CA  PHE A 179      10.753 -17.239  35.132  1.00  8.330          C  
ATOM   2991  C   PHE A 179      11.288 -16.263  34.098  1.00  8.070          C  
ATOM   2992  O   PHE A 179      10.805 -15.139  33.986  1.00  8.080          O  
ATOM   2993  CB  PHE A 179      11.704 -17.114  36.320  1.00 11.640          C  
ATOM   2994  CG  PHE A 179      11.375 -17.898  37.520  1.00 11.640          C  
ATOM   2995  CD1 PHE A 179      12.363 -18.122  38.439  1.00 11.640          C  
ATOM   2996  CD2 PHE A 179      10.134 -18.456  37.744  1.00 11.640          C  
ATOM   2997  CE1 PHE A 179      12.122 -18.864  39.554  1.00 11.640          C  
ATOM   2998  CE2 PHE A 179       9.917 -19.194  38.862  1.00 11.640          C  
ATOM   2999  CZ  PHE A 179      10.915 -19.388  39.769  1.00 11.640          C  
ATOM   3000  H   PHE A 179      11.168 -19.376  35.130  1.00  9.920          H  
ATOM   3001  HA  PHE A 179       9.744 -16.925  35.395  1.00 10.000          H  
ATOM   3002 1HB  PHE A 179      12.707 -17.388  36.002  1.00 13.970          H  
ATOM   3003 2HB  PHE A 179      11.748 -16.073  36.616  1.00 13.970          H  
ATOM   3004  HD1 PHE A 179      13.355 -17.698  38.261  1.00 13.970          H  
ATOM   3005  HD2 PHE A 179       9.323 -18.322  37.036  1.00 13.970          H  
ATOM   3006  HE1 PHE A 179      12.899 -19.041  40.270  1.00 13.970          H  
ATOM   3007  HE2 PHE A 179       8.949 -19.635  39.027  1.00 13.970          H  
ATOM   3008  HZ  PHE A 179      10.738 -19.976  40.655  1.00 13.970          H  
ATOM   3009  N   ASN A 180      12.345 -16.652  33.390  1.00  7.860          N  
ATOM   3010  CA  ASN A 180      12.897 -15.750  32.389  1.00  7.640          C  
ATOM   3011  C   ASN A 180      12.118 -15.741  31.084  1.00  7.480          C  
ATOM   3012  O   ASN A 180      12.056 -14.718  30.391  1.00  7.390          O  
ATOM   3013  CB  ASN A 180      14.340 -16.033  32.129  1.00 10.780          C  
ATOM   3014  CG  ASN A 180      15.200 -15.570  33.225  1.00 10.780          C  
ATOM   3015  OD1 ASN A 180      14.820 -14.817  34.126  1.00 10.780          O  
ATOM   3016  ND2 ASN A 180      16.400 -15.976  33.149  1.00 10.780          N  
ATOM   3017  H   ASN A 180      12.746 -17.583  33.564  1.00  9.430          H  
ATOM   3018  HA  ASN A 180      12.833 -14.738  32.789  1.00  9.170          H  
ATOM   3019 1HB  ASN A 180      14.473 -17.116  32.017  1.00 12.940          H  
ATOM   3020 2HB  ASN A 180      14.635 -15.584  31.212  1.00 12.940          H  
ATOM   3021 1HD2 ASN A 180      17.066 -15.723  33.854  1.00 12.940          H  
ATOM   3022 2HD2 ASN A 180      16.670 -16.567  32.386  1.00 12.940          H  
ATOM   3023  N   HIS A 181      11.518 -16.872  30.721  1.00  7.490          N  
ATOM   3024  CA  HIS A 181      10.778 -16.910  29.470  1.00  7.420          C  
ATOM   3025  C   HIS A 181       9.589 -15.956  29.567  1.00  7.560          C  
ATOM   3026  O   HIS A 181       9.294 -15.201  28.635  1.00  7.520          O  
ATOM   3027  CB  HIS A 181      10.253 -18.323  29.183  1.00 10.420          C  
ATOM   3028  CG  HIS A 181      11.299 -19.351  28.834  1.00 10.420          C  
ATOM   3029  ND1 HIS A 181      11.018 -20.702  28.821  1.00 10.420          N  
ATOM   3030  CD2 HIS A 181      12.607 -19.237  28.502  1.00 10.420          C  
ATOM   3031  CE1 HIS A 181      12.105 -21.375  28.499  1.00 10.420          C  
ATOM   3032  NE2 HIS A 181      13.089 -20.513  28.305  1.00 10.420          N  
ATOM   3033  H   HIS A 181      11.632 -17.715  31.294  1.00  8.990          H  
ATOM   3034  HA  HIS A 181      11.419 -16.591  28.654  1.00  8.900          H  
ATOM   3035 1HB  HIS A 181       9.727 -18.683  30.068  1.00 12.500          H  
ATOM   3036 2HB  HIS A 181       9.525 -18.283  28.376  1.00 12.500          H  
ATOM   3037  HD1 HIS A 181      10.100 -21.097  28.849  1.00 12.500          H  
ATOM   3038  HD2 HIS A 181      13.271 -18.378  28.388  1.00 12.500          H  
ATOM   3039  HE1 HIS A 181      12.085 -22.464  28.442  1.00 12.500          H  
ATOM   3040  N   LYS A 182       8.935 -15.971  30.728  1.00  7.750          N  
ATOM   3041  CA  LYS A 182       7.794 -15.124  31.015  1.00  7.920          C  
ATOM   3042  C   LYS A 182       8.072 -14.312  32.269  1.00  8.000          C  
ATOM   3043  O   LYS A 182       7.742 -14.746  33.364  1.00  8.310          O  
ATOM   3044  CB  LYS A 182       6.534 -15.976  31.235  1.00 11.020          C  
ATOM   3045  CG  LYS A 182       6.135 -16.902  30.070  1.00 11.020          C  
ATOM   3046  CD  LYS A 182       5.650 -16.131  28.844  1.00 11.020          C  
ATOM   3047  CE  LYS A 182       5.182 -17.078  27.747  1.00 11.020          C  
ATOM   3048  NZ  LYS A 182       4.730 -16.345  26.528  1.00 11.020          N  
ATOM   3049  H   LYS A 182       9.233 -16.640  31.447  1.00  9.300          H  
ATOM   3050  HA  LYS A 182       7.644 -14.431  30.190  1.00  9.500          H  
ATOM   3051 1HB  LYS A 182       6.686 -16.608  32.117  1.00 13.220          H  
ATOM   3052 2HB  LYS A 182       5.690 -15.323  31.450  1.00 13.220          H  
ATOM   3053 1HG  LYS A 182       6.993 -17.509  29.788  1.00 13.220          H  
ATOM   3054 2HG  LYS A 182       5.344 -17.570  30.408  1.00 13.220          H  
ATOM   3055 1HD  LYS A 182       4.827 -15.473  29.123  1.00 13.220          H  
ATOM   3056 2HD  LYS A 182       6.463 -15.524  28.446  1.00 13.220          H  
ATOM   3057 1HE  LYS A 182       6.005 -17.738  27.477  1.00 13.220          H  
ATOM   3058 2HE  LYS A 182       4.355 -17.681  28.123  1.00 13.220          H  
ATOM   3059 1HZ  LYS A 182       4.433 -17.008  25.827  1.00 13.220          H  
ATOM   3060 2HZ  LYS A 182       3.957 -15.737  26.764  1.00 13.220          H  
ATOM   3061 3HZ  LYS A 182       5.493 -15.792  26.165  1.00 13.220          H  
ATOM   3062  N   ARG A 183       8.653 -13.118  32.118  1.00  7.800          N  
ATOM   3063  CA  ARG A 183       9.062 -12.342  33.299  1.00  7.890          C  
ATOM   3064  C   ARG A 183       7.938 -11.523  33.906  1.00  8.110          C  
ATOM   3065  O   ARG A 183       8.141 -10.815  34.885  1.00  8.290          O  
ATOM   3066  CB  ARG A 183      10.258 -11.428  33.032  1.00 11.010          C  
ATOM   3067  CG  ARG A 183      10.106 -10.294  32.020  1.00 11.010          C  
ATOM   3068  CD  ARG A 183      11.364  -9.466  32.009  1.00 11.010          C  
ATOM   3069  NE  ARG A 183      11.365  -8.425  30.983  1.00 11.010          N  
ATOM   3070  CZ  ARG A 183      12.255  -7.387  30.898  1.00 11.010          C  
ATOM   3071  NH1 ARG A 183      13.196  -7.184  31.815  1.00 11.010          N  
ATOM   3072  NH2 ARG A 183      12.183  -6.555  29.871  1.00 11.010          N  
ATOM   3073  H   ARG A 183       8.877 -12.796  31.185  1.00  9.360          H  
ATOM   3074  HA  ARG A 183       9.385 -13.058  34.057  1.00  9.470          H  
ATOM   3075 1HB  ARG A 183      10.557 -10.963  33.967  1.00 13.210          H  
ATOM   3076 2HB  ARG A 183      11.096 -12.046  32.694  1.00 13.210          H  
ATOM   3077 1HG  ARG A 183       9.945 -10.703  31.022  1.00 13.210          H  
ATOM   3078 2HG  ARG A 183       9.265  -9.649  32.299  1.00 13.210          H  
ATOM   3079 1HD  ARG A 183      11.462  -8.986  32.982  1.00 13.210          H  
ATOM   3080 2HD  ARG A 183      12.226 -10.115  31.841  1.00 13.210          H  
ATOM   3081  HE  ARG A 183      10.674  -8.503  30.248  1.00 13.210          H  
ATOM   3082 1HH1 ARG A 183      13.273  -7.783  32.652  1.00 13.210          H  
ATOM   3083 2HH1 ARG A 183      13.847  -6.389  31.709  1.00 13.210          H  
ATOM   3084 1HH2 ARG A 183      11.487  -6.688  29.148  1.00 13.210          H  
ATOM   3085 2HH2 ARG A 183      12.834  -5.784  29.802  1.00 13.210          H  
ATOM   3086  N   GLY A 184       6.768 -11.570  33.290  1.00  8.120          N  
ATOM   3087  CA  GLY A 184       5.607 -10.843  33.775  1.00  8.340          C  
ATOM   3088  C   GLY A 184       5.545  -9.409  33.305  1.00  8.170          C  
ATOM   3089  O   GLY A 184       6.395  -8.926  32.552  1.00  7.900          O  
ATOM   3090  H   GLY A 184       6.684 -12.167  32.481  1.00  9.740          H  
ATOM   3091 1HA  GLY A 184       4.699 -11.361  33.470  1.00 10.010          H  
ATOM   3092 2HA  GLY A 184       5.609 -10.850  34.865  1.00 10.010          H  
ATOM   3093  N   TYR A 185       4.487  -8.738  33.729  1.00  8.360          N  
ATOM   3094  CA  TYR A 185       4.256  -7.345  33.384  1.00  8.280          C  
ATOM   3095  C   TYR A 185       5.155  -6.511  34.298  1.00  8.370          C  
ATOM   3096  O   TYR A 185       5.127  -6.675  35.524  1.00  8.660          O  
ATOM   3097  CB  TYR A 185       2.763  -7.027  33.530  1.00 11.620          C  
ATOM   3098  CG  TYR A 185       2.362  -5.663  33.092  1.00 11.620          C  
ATOM   3099  CD1 TYR A 185       2.341  -5.368  31.738  1.00 11.620          C  
ATOM   3100  CD2 TYR A 185       1.993  -4.716  34.018  1.00 11.620          C  
ATOM   3101  CE1 TYR A 185       1.971  -4.123  31.315  1.00 11.620          C  
ATOM   3102  CE2 TYR A 185       1.613  -3.469  33.594  1.00 11.620          C  
ATOM   3103  CZ  TYR A 185       1.609  -3.169  32.240  1.00 11.620          C  
ATOM   3104  OH  TYR A 185       1.240  -1.917  31.809  1.00 11.620          O  
ATOM   3105  H   TYR A 185       3.827  -9.242  34.329  1.00 10.030          H  
ATOM   3106  HA  TYR A 185       4.563  -7.173  32.353  1.00  9.940          H  
ATOM   3107 1HB  TYR A 185       2.189  -7.749  32.948  1.00 13.950          H  
ATOM   3108 2HB  TYR A 185       2.468  -7.150  34.571  1.00 13.950          H  
ATOM   3109  HD1 TYR A 185       2.622  -6.127  31.007  1.00 13.950          H  
ATOM   3110  HD2 TYR A 185       2.001  -4.956  35.079  1.00 13.950          H  
ATOM   3111  HE1 TYR A 185       1.956  -3.889  30.249  1.00 13.950          H  
ATOM   3112  HE2 TYR A 185       1.319  -2.714  34.323  1.00 13.950          H  
ATOM   3113  HH  TYR A 185       1.243  -1.899  30.845  1.00 13.950          H  
ATOM   3114  N   TYR A 186       5.998  -5.648  33.728  1.00  8.180          N  
ATOM   3115  CA  TYR A 186       6.964  -4.961  34.586  1.00  8.320          C  
ATOM   3116  C   TYR A 186       6.994  -3.431  34.604  1.00  8.410          C  
ATOM   3117  O   TYR A 186       7.447  -2.864  35.601  1.00  8.250          O  
ATOM   3118  CB  TYR A 186       8.348  -5.496  34.219  1.00 11.590          C  
ATOM   3119  CG  TYR A 186       8.762  -5.192  32.821  1.00 11.590          C  
ATOM   3120  CD1 TYR A 186       9.457  -4.043  32.558  1.00 11.590          C  
ATOM   3121  CD2 TYR A 186       8.405  -6.039  31.789  1.00 11.590          C  
ATOM   3122  CE1 TYR A 186       9.800  -3.714  31.274  1.00 11.590          C  
ATOM   3123  CE2 TYR A 186       8.742  -5.717  30.498  1.00 11.590          C  
ATOM   3124  CZ  TYR A 186       9.436  -4.551  30.237  1.00 11.590          C  
ATOM   3125  OH  TYR A 186       9.766  -4.208  28.943  1.00 11.590          O  
ATOM   3126  H   TYR A 186       5.997  -5.525  32.727  1.00  9.820          H  
ATOM   3127  HA  TYR A 186       6.764  -5.260  35.613  1.00  9.980          H  
ATOM   3128 1HB  TYR A 186       9.064  -5.056  34.878  1.00 13.910          H  
ATOM   3129 2HB  TYR A 186       8.377  -6.564  34.346  1.00 13.910          H  
ATOM   3130  HD1 TYR A 186       9.733  -3.388  33.378  1.00 13.910          H  
ATOM   3131  HD2 TYR A 186       7.849  -6.955  31.995  1.00 13.910          H  
ATOM   3132  HE1 TYR A 186      10.349  -2.792  31.079  1.00 13.910          H  
ATOM   3133  HE2 TYR A 186       8.455  -6.377  29.680  1.00 13.910          H  
ATOM   3134  HH  TYR A 186      10.180  -3.339  28.941  1.00 13.910          H  
ATOM   3135  N   GLN A 187       6.568  -2.754  33.534  1.00  8.820          N  
ATOM   3136  CA  GLN A 187       6.654  -1.286  33.495  1.00  9.000          C  
ATOM   3137  C   GLN A 187       8.003  -0.804  34.075  1.00  8.660          C  
ATOM   3138  O   GLN A 187       9.068  -1.130  33.552  1.00  8.840          O  
ATOM   3139  CB  GLN A 187       5.466  -0.652  34.243  1.00 12.530          C  
ATOM   3140  CG  GLN A 187       4.125  -0.890  33.599  1.00 12.530          C  
ATOM   3141  CD  GLN A 187       2.943  -0.306  34.412  1.00 12.530          C  
ATOM   3142  OE1 GLN A 187       2.859  -0.454  35.650  1.00 12.530          O  
ATOM   3143  NE2 GLN A 187       2.035   0.363  33.712  1.00 12.530          N  
ATOM   3144  H   GLN A 187       6.202  -3.257  32.741  1.00 10.580          H  
ATOM   3145  HA  GLN A 187       6.609  -0.967  32.454  1.00 10.800          H  
ATOM   3146 1HB  GLN A 187       5.413  -1.037  35.244  1.00 15.030          H  
ATOM   3147 2HB  GLN A 187       5.594   0.429  34.294  1.00 15.030          H  
ATOM   3148 1HG  GLN A 187       4.116  -0.438  32.609  1.00 15.030          H  
ATOM   3149 2HG  GLN A 187       3.991  -1.959  33.516  1.00 15.030          H  
ATOM   3150 1HE2 GLN A 187       1.242   0.768  34.165  1.00 15.030          H  
ATOM   3151 2HE2 GLN A 187       2.136   0.459  32.718  1.00 15.030          H  
ATOM   3152  N   LEU A 188       7.935   0.015  35.132  1.00  8.390          N  
ATOM   3153  CA  LEU A 188       9.095   0.545  35.838  1.00  8.280          C  
ATOM   3154  C   LEU A 188       8.995   0.145  37.312  1.00  8.350          C  
ATOM   3155  O   LEU A 188       9.394   0.905  38.198  1.00  8.430          O  
ATOM   3156  CB  LEU A 188       9.122   2.079  35.733  1.00 11.640          C  
ATOM   3157  CG  LEU A 188       9.229   2.688  34.305  1.00 11.640          C  
ATOM   3158  CD1 LEU A 188       9.001   4.187  34.395  1.00 11.640          C  
ATOM   3159  CD2 LEU A 188      10.594   2.398  33.702  1.00 11.640          C  
ATOM   3160  H   LEU A 188       7.033   0.261  35.501  1.00 10.070          H  
ATOM   3161  HA  LEU A 188      10.002   0.109  35.426  1.00  9.940          H  
ATOM   3162 1HB  LEU A 188       8.216   2.465  36.192  1.00 13.960          H  
ATOM   3163 2HB  LEU A 188       9.974   2.442  36.309  1.00 13.960          H  
ATOM   3164  HG  LEU A 188       8.456   2.262  33.668  1.00 13.960          H  
ATOM   3165 1HD1 LEU A 188       9.059   4.623  33.398  1.00 13.960          H  
ATOM   3166 2HD1 LEU A 188       8.014   4.381  34.818  1.00 13.960          H  
ATOM   3167 3HD1 LEU A 188       9.762   4.629  35.031  1.00 13.960          H  
ATOM   3168 1HD2 LEU A 188      10.648   2.837  32.706  1.00 13.960          H  
ATOM   3169 2HD2 LEU A 188      11.372   2.828  34.331  1.00 13.960          H  
ATOM   3170 3HD2 LEU A 188      10.744   1.323  33.624  1.00 13.960          H  
ATOM   3171  N   ARG A 189       8.392  -1.012  37.570  1.00  8.590          N  
ATOM   3172  CA  ARG A 189       8.123  -1.483  38.925  1.00  8.890          C  
ATOM   3173  C   ARG A 189       9.332  -2.071  39.654  1.00  9.230          C  
ATOM   3174  O   ARG A 189      10.214  -2.713  39.069  1.00  9.490          O  
ATOM   3175  CB  ARG A 189       7.002  -2.512  38.878  1.00 12.330          C  
ATOM   3176  CG  ARG A 189       5.698  -1.986  38.238  1.00 12.330          C  
ATOM   3177  CD  ARG A 189       4.923  -1.052  39.085  1.00 12.330          C  
ATOM   3178  NE  ARG A 189       3.743  -0.566  38.367  1.00 12.330          N  
ATOM   3179  CZ  ARG A 189       2.756   0.203  38.872  1.00 12.330          C  
ATOM   3180  NH1 ARG A 189       2.749   0.580  40.139  1.00 12.330          N  
ATOM   3181  NH2 ARG A 189       1.792   0.572  38.050  1.00 12.330          N  
ATOM   3182  H   ARG A 189       8.109  -1.609  36.788  1.00 10.310          H  
ATOM   3183  HA  ARG A 189       7.780  -0.630  39.506  1.00 10.670          H  
ATOM   3184 1HB  ARG A 189       7.327  -3.377  38.298  1.00 14.790          H  
ATOM   3185 2HB  ARG A 189       6.772  -2.856  39.886  1.00 14.790          H  
ATOM   3186 1HG  ARG A 189       5.954  -1.450  37.345  1.00 14.790          H  
ATOM   3187 2HG  ARG A 189       5.062  -2.829  37.973  1.00 14.790          H  
ATOM   3188 1HD  ARG A 189       4.596  -1.567  39.988  1.00 14.790          H  
ATOM   3189 2HD  ARG A 189       5.533  -0.194  39.346  1.00 14.790          H  
ATOM   3190  HE  ARG A 189       3.664  -0.786  37.360  1.00 14.790          H  
ATOM   3191 1HH1 ARG A 189       3.491   0.298  40.758  1.00 14.790          H  
ATOM   3192 2HH1 ARG A 189       2.000   1.161  40.489  1.00 14.790          H  
ATOM   3193 1HH2 ARG A 189       1.857   0.267  37.069  1.00 14.790          H  
ATOM   3194 2HH2 ARG A 189       1.031   1.150  38.367  1.00 14.790          H  
ATOM   3195  N   GLY A 190       9.307  -1.888  40.970  1.00  9.460          N  
ATOM   3196  CA  GLY A 190      10.309  -2.349  41.922  1.00 10.010          C  
ATOM   3197  C   GLY A 190       9.724  -2.117  43.308  1.00 10.500          C  
ATOM   3198  O   GLY A 190       8.500  -2.197  43.457  1.00 10.810          O  
ATOM   3199  H   GLY A 190       8.539  -1.352  41.346  1.00 11.350          H  
ATOM   3200 1HA  GLY A 190      10.521  -3.407  41.770  1.00 12.010          H  
ATOM   3201 2HA  GLY A 190      11.233  -1.787  41.796  1.00 12.010          H  
ATOM   3202  N   GLU A 191      10.570  -1.805  44.300  1.00 10.780          N  
ATOM   3203  CA  GLU A 191      10.114  -1.601  45.687  1.00 11.460          C  
ATOM   3204  C   GLU A 191       9.606  -2.903  46.354  1.00 11.880          C  
ATOM   3205  O   GLU A 191       8.393  -3.139  46.407  1.00 11.880          O  
ATOM   3206  CB  GLU A 191       9.033  -0.506  45.794  1.00 15.770          C  
ATOM   3207  CG  GLU A 191       9.468   0.886  45.321  1.00 15.770          C  
ATOM   3208  CD  GLU A 191       8.398   1.932  45.556  1.00 15.770          C  
ATOM   3209  OE1 GLU A 191       7.287   1.545  45.825  1.00 15.770          O  
ATOM   3210  OE2 GLU A 191       8.692   3.102  45.472  1.00 15.770          O  
ATOM   3211  H   GLU A 191      11.558  -1.733  44.098  1.00 12.940          H  
ATOM   3212  HA  GLU A 191      10.958  -1.214  46.246  1.00 13.750          H  
ATOM   3213 1HB  GLU A 191       8.121  -0.782  45.287  1.00 18.930          H  
ATOM   3214 2HB  GLU A 191       8.772  -0.394  46.847  1.00 18.930          H  
ATOM   3215 1HG  GLU A 191      10.373   1.172  45.857  1.00 18.930          H  
ATOM   3216 2HG  GLU A 191       9.703   0.844  44.259  1.00 18.930          H  
ATOM   3217  N   ASP A 192      10.512  -3.785  46.827  1.00 12.450          N  
ATOM   3218  CA  ASP A 192      11.960  -3.565  46.888  1.00 13.020          C  
ATOM   3219  C   ASP A 192      12.697  -4.901  47.075  1.00 13.750          C  
ATOM   3220  O   ASP A 192      12.062  -5.969  47.117  1.00 14.320          O  
ATOM   3221  CB  ASP A 192      12.288  -2.622  48.070  1.00 18.000          C  
ATOM   3222  CG  ASP A 192      13.491  -1.739  47.811  1.00 18.000          C  
ATOM   3223  OD1 ASP A 192      14.362  -2.173  47.092  1.00 18.000          O  
ATOM   3224  OD2 ASP A 192      13.508  -0.634  48.290  1.00 18.000          O  
ATOM   3225  H   ASP A 192      10.167  -4.655  47.201  1.00 14.940          H  
ATOM   3226  HA  ASP A 192      12.306  -3.126  45.956  1.00 15.620          H  
ATOM   3227 1HB  ASP A 192      11.434  -2.004  48.331  1.00 21.600          H  
ATOM   3228 2HB  ASP A 192      12.512  -3.233  48.950  1.00 21.600          H  
ATOM   3229  N   PHE A 193      14.030  -4.826  47.164  1.00 13.880          N  
ATOM   3230  CA  PHE A 193      14.900  -5.967  47.495  1.00 14.750          C  
ATOM   3231  C   PHE A 193      15.493  -5.804  48.907  1.00 15.240          C  
ATOM   3232  O   PHE A 193      16.086  -4.777  49.233  1.00 15.430          O  
ATOM   3233  CB  PHE A 193      16.036  -6.129  46.485  1.00 20.300          C  
ATOM   3234  CG  PHE A 193      15.644  -6.648  45.123  1.00 20.300          C  
ATOM   3235  CD1 PHE A 193      15.218  -5.807  44.103  1.00 20.300          C  
ATOM   3236  CD2 PHE A 193      15.743  -8.007  44.860  1.00 20.300          C  
ATOM   3237  CE1 PHE A 193      14.899  -6.323  42.859  1.00 20.300          C  
ATOM   3238  CE2 PHE A 193      15.434  -8.509  43.637  1.00 20.300          C  
ATOM   3239  CZ  PHE A 193      15.012  -7.670  42.633  1.00 20.300          C  
ATOM   3240  H   PHE A 193      14.447  -3.899  47.050  1.00 16.660          H  
ATOM   3241  HA  PHE A 193      14.300  -6.879  47.490  1.00 17.700          H  
ATOM   3242 1HB  PHE A 193      16.531  -5.165  46.352  1.00 24.360          H  
ATOM   3243 2HB  PHE A 193      16.777  -6.806  46.903  1.00 24.360          H  
ATOM   3244  HD1 PHE A 193      15.140  -4.736  44.292  1.00 24.360          H  
ATOM   3245  HD2 PHE A 193      16.081  -8.684  45.648  1.00 24.360          H  
ATOM   3246  HE1 PHE A 193      14.566  -5.662  42.057  1.00 24.360          H  
ATOM   3247  HE2 PHE A 193      15.525  -9.575  43.465  1.00 24.360          H  
ATOM   3248  HZ  PHE A 193      14.771  -8.072  41.665  1.00 24.360          H  
ATOM   3249  N   GLU A 194      15.361  -6.841  49.731  1.00 15.600          N  
ATOM   3250  CA  GLU A 194      15.823  -6.834  51.125  1.00 16.240          C  
ATOM   3251  C   GLU A 194      17.321  -6.652  51.384  1.00 16.520          C  
ATOM   3252  O   GLU A 194      17.695  -6.045  52.389  1.00 16.600          O  
ATOM   3253  CB  GLU A 194      15.405  -8.141  51.807  1.00 22.480          C  
ATOM   3254  CG  GLU A 194      13.910  -8.315  51.988  1.00 22.480          C  
ATOM   3255  CD  GLU A 194      13.226  -8.785  50.750  1.00 22.480          C  
ATOM   3256  OE1 GLU A 194      13.894  -8.991  49.750  1.00 22.480          O  
ATOM   3257  OE2 GLU A 194      12.043  -8.944  50.778  1.00 22.480          O  
ATOM   3258  H   GLU A 194      14.869  -7.673  49.399  1.00 18.720          H  
ATOM   3259  HA  GLU A 194      15.309  -6.013  51.624  1.00 19.490          H  
ATOM   3260 1HB  GLU A 194      15.781  -8.990  51.236  1.00 26.980          H  
ATOM   3261 2HB  GLU A 194      15.863  -8.191  52.795  1.00 26.980          H  
ATOM   3262 1HG  GLU A 194      13.729  -9.034  52.787  1.00 26.980          H  
ATOM   3263 2HG  GLU A 194      13.481  -7.360  52.293  1.00 26.980          H  
ATOM   3264  N   GLU A 195      18.172  -7.207  50.524  1.00 16.920          N  
ATOM   3265  CA  GLU A 195      19.616  -7.162  50.758  1.00 17.360          C  
ATOM   3266  C   GLU A 195      20.347  -6.054  49.999  1.00 17.670          C  
ATOM   3267  O   GLU A 195      20.060  -5.773  48.834  1.00 17.800          O  
ATOM   3268  CB  GLU A 195      20.222  -8.524  50.403  1.00 24.130          C  
ATOM   3269  CG  GLU A 195      19.719  -9.675  51.293  1.00 24.130          C  
ATOM   3270  CD  GLU A 195      20.285 -11.023  50.916  1.00 24.130          C  
ATOM   3271  OE1 GLU A 195      20.909 -11.115  49.887  1.00 24.130          O  
ATOM   3272  OE2 GLU A 195      20.095 -11.958  51.658  1.00 24.130          O  
ATOM   3273  H   GLU A 195      17.803  -7.694  49.721  1.00 20.300          H  
ATOM   3274  HA  GLU A 195      19.779  -6.988  51.823  1.00 20.830          H  
ATOM   3275 1HB  GLU A 195      20.000  -8.767  49.364  1.00 28.950          H  
ATOM   3276 2HB  GLU A 195      21.307  -8.475  50.504  1.00 28.950          H  
ATOM   3277 1HG  GLU A 195      19.990  -9.455  52.325  1.00 28.950          H  
ATOM   3278 2HG  GLU A 195      18.631  -9.714  51.236  1.00 28.950          H  
ATOM   3279  N   GLU A 196      21.380  -5.497  50.650  1.00 17.800          N  
ATOM   3280  CA  GLU A 196      22.255  -4.458  50.092  1.00 18.190          C  
ATOM   3281  C   GLU A 196      23.310  -5.010  49.132  1.00 18.580          C  
ATOM   3282  O   GLU A 196      24.069  -4.257  48.519  1.00 18.700          O  
ATOM   3283  CB  GLU A 196      22.958  -3.690  51.226  1.00 25.310          C  
ATOM   3284  CG  GLU A 196      24.087  -4.460  51.979  1.00 25.310          C  
ATOM   3285  CD  GLU A 196      23.596  -5.352  53.088  1.00 25.310          C  
ATOM   3286  OE1 GLU A 196      22.440  -5.708  53.066  1.00 25.310          O  
ATOM   3287  OE2 GLU A 196      24.370  -5.680  53.950  1.00 25.310          O  
ATOM   3288  H   GLU A 196      21.553  -5.781  51.621  1.00 21.360          H  
ATOM   3289  HA  GLU A 196      21.631  -3.758  49.535  1.00 21.830          H  
ATOM   3290 1HB  GLU A 196      23.402  -2.781  50.820  1.00 30.370          H  
ATOM   3291 2HB  GLU A 196      22.218  -3.384  51.966  1.00 30.370          H  
ATOM   3292 1HG  GLU A 196      24.665  -5.060  51.282  1.00 30.370          H  
ATOM   3293 2HG  GLU A 196      24.765  -3.723  52.406  1.00 30.370          H  
ATOM   3294  N   LYS A 197      23.398  -6.327  49.073  1.00 18.910          N  
ATOM   3295  CA  LYS A 197      24.367  -7.046  48.262  1.00 19.430          C  
ATOM   3296  C   LYS A 197      24.182  -6.737  46.782  1.00 19.880          C  
ATOM   3297  O   LYS A 197      23.052  -6.611  46.295  1.00 20.220          O  
ATOM   3298  CB  LYS A 197      24.245  -8.546  48.523  1.00 26.990          C  
ATOM   3299  CG  LYS A 197      24.698  -8.966  49.932  1.00 26.990          C  
ATOM   3300  CD  LYS A 197      24.341 -10.426  50.252  1.00 26.990          C  
ATOM   3301  CE  LYS A 197      25.252 -11.443  49.557  1.00 26.990          C  
ATOM   3302  NZ  LYS A 197      24.953 -12.837  50.013  1.00 26.990          N  
ATOM   3303  H   LYS A 197      22.724  -6.844  49.618  1.00 22.690          H  
ATOM   3304  HA  LYS A 197      25.368  -6.718  48.548  1.00 23.320          H  
ATOM   3305 1HB  LYS A 197      23.203  -8.851  48.396  1.00 32.390          H  
ATOM   3306 2HB  LYS A 197      24.837  -9.086  47.784  1.00 32.390          H  
ATOM   3307 1HG  LYS A 197      25.778  -8.841  50.010  1.00 32.390          H  
ATOM   3308 2HG  LYS A 197      24.226  -8.317  50.672  1.00 32.390          H  
ATOM   3309 1HD  LYS A 197      24.395 -10.581  51.328  1.00 32.390          H  
ATOM   3310 2HD  LYS A 197      23.317 -10.618  49.938  1.00 32.390          H  
ATOM   3311 1HE  LYS A 197      25.108 -11.394  48.481  1.00 32.390          H  
ATOM   3312 2HE  LYS A 197      26.290 -11.212  49.791  1.00 32.390          H  
ATOM   3313 1HZ  LYS A 197      25.570 -13.520  49.544  1.00 32.390          H  
ATOM   3314 2HZ  LYS A 197      25.083 -12.920  51.001  1.00 32.390          H  
ATOM   3315 3HZ  LYS A 197      23.995 -13.074  49.784  1.00 32.390          H  
ATOM   3316  N   ASP A 198      25.287  -6.620  46.052  1.00 19.950          N  
ATOM   3317  CA  ASP A 198      25.203  -6.357  44.623  1.00 20.540          C  
ATOM   3318  C   ASP A 198      24.940  -7.676  43.909  1.00 21.050          C  
ATOM   3319  O   ASP A 198      24.843  -8.721  44.556  1.00 21.420          O  
ATOM   3320  CB  ASP A 198      26.491  -5.678  44.127  1.00 28.520          C  
ATOM   3321  CG  ASP A 198      26.309  -4.805  42.862  1.00 28.520          C  
ATOM   3322  OD1 ASP A 198      25.411  -5.084  42.087  1.00 28.520          O  
ATOM   3323  OD2 ASP A 198      27.061  -3.878  42.694  1.00 28.520          O  
ATOM   3324  H   ASP A 198      26.193  -6.715  46.491  1.00 23.940          H  
ATOM   3325  HA  ASP A 198      24.361  -5.687  44.435  1.00 24.650          H  
ATOM   3326 1HB  ASP A 198      26.896  -5.051  44.923  1.00 34.220          H  
ATOM   3327 2HB  ASP A 198      27.235  -6.447  43.906  1.00 34.220          H  
ATOM   3328  N   LYS A 199      24.818  -7.641  42.595  1.00 21.160          N  
ATOM   3329  CA  LYS A 199      24.505  -8.847  41.843  1.00 21.780          C  
ATOM   3330  C   LYS A 199      25.711  -9.430  41.125  1.00 22.400          C  
ATOM   3331  O   LYS A 199      26.723  -8.760  40.906  1.00 22.630          O  
ATOM   3332  CB  LYS A 199      23.346  -8.551  40.881  1.00 30.240          C  
ATOM   3333  CG  LYS A 199      22.081  -7.987  41.607  1.00 30.240          C  
ATOM   3334  CD  LYS A 199      21.403  -9.032  42.520  1.00 30.240          C  
ATOM   3335  CE  LYS A 199      20.209  -8.465  43.293  1.00 30.240          C  
ATOM   3336  NZ  LYS A 199      20.678  -7.642  44.481  1.00 30.240          N  
ATOM   3337  H   LYS A 199      24.926  -6.738  42.127  1.00 25.390          H  
ATOM   3338  HA  LYS A 199      24.180  -9.609  42.544  1.00 26.140          H  
ATOM   3339 1HB  LYS A 199      23.660  -7.823  40.145  1.00 36.290          H  
ATOM   3340 2HB  LYS A 199      23.067  -9.461  40.343  1.00 36.290          H  
ATOM   3341 1HG  LYS A 199      22.365  -7.122  42.203  1.00 36.290          H  
ATOM   3342 2HG  LYS A 199      21.361  -7.664  40.856  1.00 36.290          H  
ATOM   3343 1HD  LYS A 199      21.067  -9.878  41.919  1.00 36.290          H  
ATOM   3344 2HD  LYS A 199      22.108  -9.388  43.261  1.00 36.290          H  
ATOM   3345 1HE  LYS A 199      19.610  -7.834  42.638  1.00 36.290          H  
ATOM   3346 2HE  LYS A 199      19.591  -9.291  43.652  1.00 36.290          H  
ATOM   3347 1HZ  LYS A 199      19.900  -7.274  45.011  1.00 36.290          H  
ATOM   3348 2HZ  LYS A 199      21.229  -8.250  45.088  1.00 36.290          H  
ATOM   3349 3HZ  LYS A 199      21.249  -6.868  44.168  1.00 36.290          H  
ATOM   3350  N   THR A 200      25.589 -10.700  40.782  1.00 22.760          N  
ATOM   3351  CA  THR A 200      26.586 -11.432  40.038  1.00 23.420          C  
ATOM   3352  C   THR A 200      26.380 -11.188  38.550  1.00 24.040          C  
ATOM   3353  O   THR A 200      25.250 -11.228  38.059  1.00 24.290          O  
ATOM   3354  CB  THR A 200      26.528 -12.949  40.368  1.00 32.520          C  
ATOM   3355  OG1 THR A 200      26.775 -13.142  41.787  1.00 32.520          O  
ATOM   3356  CG2 THR A 200      27.594 -13.692  39.581  1.00 32.520          C  
ATOM   3357  H   THR A 200      24.750 -11.187  41.038  1.00 27.310          H  
ATOM   3358  HA  THR A 200      27.573 -11.059  40.312  1.00 28.100          H  
ATOM   3359  HB  THR A 200      25.543 -13.355  40.113  1.00 39.030          H  
ATOM   3360  HG1 THR A 200      26.875 -14.116  41.988  1.00 39.030          H  
ATOM   3361 1HG2 THR A 200      27.548 -14.750  39.835  1.00 39.030          H  
ATOM   3362 2HG2 THR A 200      27.426 -13.578  38.510  1.00 39.030          H  
ATOM   3363 3HG2 THR A 200      28.576 -13.301  39.839  1.00 39.030          H  
ATOM   3364  N   PHE A 201      27.469 -10.890  37.853  1.00 24.470          N  
ATOM   3365  CA  PHE A 201      27.450 -10.631  36.423  1.00 25.100          C  
ATOM   3366  C   PHE A 201      28.423 -11.533  35.693  1.00 25.590          C  
ATOM   3367  O   PHE A 201      29.405 -12.001  36.272  1.00 25.740          O  
ATOM   3368  CB  PHE A 201      27.754  -9.161  36.137  1.00 34.890          C  
ATOM   3369  CG  PHE A 201      26.690  -8.221  36.657  1.00 34.890          C  
ATOM   3370  CD1 PHE A 201      26.744  -7.705  37.940  1.00 34.890          C  
ATOM   3371  CD2 PHE A 201      25.627  -7.857  35.850  1.00 34.890          C  
ATOM   3372  CE1 PHE A 201      25.765  -6.858  38.401  1.00 34.890          C  
ATOM   3373  CE2 PHE A 201      24.644  -7.014  36.309  1.00 34.890          C  
ATOM   3374  CZ  PHE A 201      24.711  -6.513  37.586  1.00 34.890          C  
ATOM   3375  H   PHE A 201      28.352 -10.859  38.343  1.00 29.360          H  
ATOM   3376  HA  PHE A 201      26.454 -10.845  36.045  1.00 30.120          H  
ATOM   3377 1HB  PHE A 201      28.702  -8.891  36.597  1.00 41.870          H  
ATOM   3378 2HB  PHE A 201      27.857  -9.011  35.063  1.00 41.870          H  
ATOM   3379  HD1 PHE A 201      27.569  -7.977  38.603  1.00 41.870          H  
ATOM   3380  HD2 PHE A 201      25.572  -8.251  34.838  1.00 41.870          H  
ATOM   3381  HE1 PHE A 201      25.827  -6.462  39.424  1.00 41.870          H  
ATOM   3382  HE2 PHE A 201      23.819  -6.747  35.663  1.00 41.870          H  
ATOM   3383  HZ  PHE A 201      23.937  -5.844  37.957  1.00 41.870          H  
ATOM   3384  N   VAL A 202      28.140 -11.780  34.422  1.00 25.940          N  
ATOM   3385  CA  VAL A 202      29.004 -12.589  33.588  1.00 26.480          C  
ATOM   3386  C   VAL A 202      29.704 -11.690  32.585  1.00 27.180          C  
ATOM   3387  O   VAL A 202      29.060 -10.989  31.805  1.00 27.570          O  
ATOM   3388  CB  VAL A 202      28.174 -13.673  32.859  1.00 36.860          C  
ATOM   3389  CG1 VAL A 202      29.079 -14.527  31.943  1.00 36.860          C  
ATOM   3390  CG2 VAL A 202      27.456 -14.556  33.909  1.00 36.860          C  
ATOM   3391  H   VAL A 202      27.320 -11.363  34.009  1.00 31.130          H  
ATOM   3392  HA  VAL A 202      29.755 -13.074  34.213  1.00 31.780          H  
ATOM   3393  HB  VAL A 202      27.432 -13.189  32.225  1.00 44.230          H  
ATOM   3394 1HG1 VAL A 202      28.474 -15.274  31.434  1.00 44.230          H  
ATOM   3395 2HG1 VAL A 202      29.567 -13.892  31.198  1.00 44.230          H  
ATOM   3396 3HG1 VAL A 202      29.838 -15.026  32.545  1.00 44.230          H  
ATOM   3397 1HG2 VAL A 202      26.858 -15.312  33.401  1.00 44.230          H  
ATOM   3398 2HG2 VAL A 202      28.197 -15.043  34.541  1.00 44.230          H  
ATOM   3399 3HG2 VAL A 202      26.803 -13.944  34.532  1.00 44.230          H  
ATOM   3400  N   ARG A 203      31.025 -11.686  32.622  1.00 27.400          N  
ATOM   3401  CA  ARG A 203      31.785 -10.832  31.727  1.00 28.130          C  
ATOM   3402  C   ARG A 203      32.334 -11.660  30.583  1.00 28.360          C  
ATOM   3403  O   ARG A 203      32.581 -12.858  30.733  1.00 28.440          O  
ATOM   3404  CB  ARG A 203      32.890 -10.105  32.482  1.00 39.090          C  
ATOM   3405  CG  ARG A 203      32.354  -9.159  33.573  1.00 39.090          C  
ATOM   3406  CD  ARG A 203      33.423  -8.474  34.367  1.00 39.090          C  
ATOM   3407  NE  ARG A 203      34.145  -7.427  33.613  1.00 39.090          N  
ATOM   3408  CZ  ARG A 203      35.260  -6.795  34.043  1.00 39.090          C  
ATOM   3409  NH1 ARG A 203      35.812  -7.093  35.208  1.00 39.090          N  
ATOM   3410  NH2 ARG A 203      35.782  -5.865  33.271  1.00 39.090          N  
ATOM   3411  H   ARG A 203      31.497 -12.287  33.285  1.00 32.880          H  
ATOM   3412  HA  ARG A 203      31.119 -10.077  31.308  1.00 33.760          H  
ATOM   3413 1HB  ARG A 203      33.555 -10.827  32.952  1.00 46.910          H  
ATOM   3414 2HB  ARG A 203      33.485  -9.512  31.784  1.00 46.910          H  
ATOM   3415 1HG  ARG A 203      31.742  -8.389  33.103  1.00 46.910          H  
ATOM   3416 2HG  ARG A 203      31.735  -9.730  34.268  1.00 46.910          H  
ATOM   3417 1HD  ARG A 203      32.964  -8.007  35.238  1.00 46.910          H  
ATOM   3418 2HD  ARG A 203      34.145  -9.220  34.694  1.00 46.910          H  
ATOM   3419  HE  ARG A 203      33.773  -7.108  32.698  1.00 46.910          H  
ATOM   3420 1HH1 ARG A 203      35.405  -7.803  35.797  1.00 46.910          H  
ATOM   3421 2HH1 ARG A 203      36.642  -6.605  35.513  1.00 46.910          H  
ATOM   3422 1HH2 ARG A 203      35.311  -5.666  32.376  1.00 46.910          H  
ATOM   3423 2HH2 ARG A 203      36.605  -5.358  33.548  1.00 46.910          H  
ATOM   3424  N   LEU A 204      32.506 -11.022  29.438  1.00 28.560          N  
ATOM   3425  CA  LEU A 204      33.047 -11.691  28.271  1.00 28.870          C  
ATOM   3426  C   LEU A 204      34.407 -11.092  27.927  1.00 29.710          C  
ATOM   3427  O   LEU A 204      34.567  -9.877  27.984  1.00 29.930          O  
ATOM   3428  CB  LEU A 204      32.053 -11.498  27.117  1.00 40.290          C  
ATOM   3429  CG  LEU A 204      30.592 -11.973  27.370  1.00 40.290          C  
ATOM   3430  CD1 LEU A 204      29.741 -11.558  26.208  1.00 40.290          C  
ATOM   3431  CD2 LEU A 204      30.546 -13.475  27.519  1.00 40.290          C  
ATOM   3432  H   LEU A 204      32.272 -10.040  29.383  1.00 34.270          H  
ATOM   3433  HA  LEU A 204      33.188 -12.747  28.486  1.00 34.640          H  
ATOM   3434 1HB  LEU A 204      32.038 -10.446  26.824  1.00 48.350          H  
ATOM   3435 2HB  LEU A 204      32.396 -12.079  26.287  1.00 48.350          H  
ATOM   3436  HG  LEU A 204      30.197 -11.506  28.273  1.00 48.350          H  
ATOM   3437 1HD1 LEU A 204      28.712 -11.881  26.368  1.00 48.350          H  
ATOM   3438 2HD1 LEU A 204      29.768 -10.475  26.119  1.00 48.350          H  
ATOM   3439 3HD1 LEU A 204      30.125 -12.007  25.306  1.00 48.350          H  
ATOM   3440 1HD2 LEU A 204      29.517 -13.772  27.678  1.00 48.350          H  
ATOM   3441 2HD2 LEU A 204      30.925 -13.949  26.614  1.00 48.350          H  
ATOM   3442 3HD2 LEU A 204      31.146 -13.785  28.373  1.00 48.350          H  
ATOM   3443  N   LYS A 205      35.370 -11.937  27.549  1.00 30.240          N  
ATOM   3444  CA  LYS A 205      36.716 -11.489  27.154  1.00 31.150          C  
ATOM   3445  C   LYS A 205      37.132 -12.020  25.798  1.00 31.190          C  
ATOM   3446  O   LYS A 205      36.582 -13.016  25.330  1.00 30.930          O  
ATOM   3447  CB  LYS A 205      37.768 -11.864  28.193  1.00 43.250          C  
ATOM   3448  CG  LYS A 205      37.627 -11.124  29.495  1.00 43.250          C  
ATOM   3449  CD  LYS A 205      38.818 -11.396  30.409  1.00 43.250          C  
ATOM   3450  CE  LYS A 205      38.755 -10.567  31.686  1.00 43.250          C  
ATOM   3451  NZ  LYS A 205      38.802  -9.092  31.392  1.00 43.250          N  
ATOM   3452  H   LYS A 205      35.165 -12.927  27.535  1.00 36.290          H  
ATOM   3453  HA  LYS A 205      36.704 -10.396  27.082  1.00 37.380          H  
ATOM   3454 1HB  LYS A 205      37.711 -12.931  28.402  1.00 51.900          H  
ATOM   3455 2HB  LYS A 205      38.762 -11.659  27.794  1.00 51.900          H  
ATOM   3456 1HG  LYS A 205      37.553 -10.055  29.272  1.00 51.900          H  
ATOM   3457 2HG  LYS A 205      36.709 -11.436  29.993  1.00 51.900          H  
ATOM   3458 1HD  LYS A 205      38.841 -12.454  30.673  1.00 51.900          H  
ATOM   3459 2HD  LYS A 205      39.738 -11.150  29.880  1.00 51.900          H  
ATOM   3460 1HE  LYS A 205      37.836 -10.793  32.227  1.00 51.900          H  
ATOM   3461 2HE  LYS A 205      39.608 -10.826  32.313  1.00 51.900          H  
ATOM   3462 1HZ  LYS A 205      38.771  -8.571  32.251  1.00 51.900          H  
ATOM   3463 2HZ  LYS A 205      39.657  -8.861  30.891  1.00 51.900          H  
ATOM   3464 3HZ  LYS A 205      37.996  -8.844  30.823  1.00 51.900          H  
ATOM   3465  N   VAL A 206      38.117 -11.361  25.175  1.00 31.590          N  
ATOM   3466  CA  VAL A 206      38.599 -11.775  23.858  1.00 31.740          C  
ATOM   3467  C   VAL A 206      40.036 -12.251  23.797  1.00 32.690          C  
ATOM   3468  O   VAL A 206      40.951 -11.490  24.118  1.00 33.220          O  
ATOM   3469  CB  VAL A 206      38.546 -10.572  22.886  1.00 44.380          C  
ATOM   3470  CG1 VAL A 206      39.069 -10.948  21.505  1.00 44.380          C  
ATOM   3471  CG2 VAL A 206      37.191 -10.097  22.796  1.00 44.380          C  
ATOM   3472  H   VAL A 206      38.535 -10.556  25.630  1.00 37.910          H  
ATOM   3473  HA  VAL A 206      37.953 -12.574  23.499  1.00 38.090          H  
ATOM   3474  HB  VAL A 206      39.183  -9.776  23.269  1.00 53.250          H  
ATOM   3475 1HG1 VAL A 206      39.029 -10.088  20.877  1.00 53.250          H  
ATOM   3476 2HG1 VAL A 206      40.097 -11.275  21.557  1.00 53.250          H  
ATOM   3477 3HG1 VAL A 206      38.456 -11.743  21.085  1.00 53.250          H  
ATOM   3478 1HG2 VAL A 206      37.125  -9.241  22.139  1.00 53.250          H  
ATOM   3479 2HG2 VAL A 206      36.555 -10.898  22.415  1.00 53.250          H  
ATOM   3480 3HG2 VAL A 206      36.878  -9.811  23.778  1.00 53.250          H  
ATOM   3481  N   ASP A 207      40.247 -13.481  23.329  1.00 32.980          N  
ATOM   3482  CA  ASP A 207      41.586 -13.962  23.072  1.00 33.810          C  
ATOM   3483  C   ASP A 207      41.739 -13.905  21.546  1.00 33.930          C  
ATOM   3484  O   ASP A 207      40.792 -13.519  20.833  1.00 34.190          O  
ATOM   3485  CB  ASP A 207      41.783 -15.376  23.639  1.00 47.000          C  
ATOM   3486  CG  ASP A 207      43.249 -15.735  23.914  1.00 47.000          C  
ATOM   3487  OD1 ASP A 207      44.108 -15.151  23.278  1.00 47.000          O  
ATOM   3488  OD2 ASP A 207      43.500 -16.574  24.747  1.00 47.000          O  
ATOM   3489  H   ASP A 207      39.476 -14.125  23.101  1.00 39.580          H  
ATOM   3490  HA  ASP A 207      42.318 -13.293  23.524  1.00 40.570          H  
ATOM   3491 1HB  ASP A 207      41.214 -15.473  24.562  1.00 56.400          H  
ATOM   3492 2HB  ASP A 207      41.371 -16.102  22.932  1.00 56.400          H  
ATOM   3493  N   ARG A 208      42.897 -14.294  21.027  1.00 33.800          N  
ATOM   3494  CA  ARG A 208      43.045 -14.289  19.572  1.00 33.920          C  
ATOM   3495  C   ARG A 208      44.138 -15.212  19.051  1.00 33.930          C  
ATOM   3496  O   ARG A 208      45.090 -15.569  19.750  1.00 33.880          O  
ATOM   3497  CB  ARG A 208      43.337 -12.889  19.029  1.00 47.440          C  
ATOM   3498  CG  ARG A 208      44.701 -12.309  19.359  1.00 47.440          C  
ATOM   3499  CD  ARG A 208      44.855 -10.959  18.769  1.00 47.440          C  
ATOM   3500  NE  ARG A 208      46.209 -10.452  18.912  1.00 47.440          N  
ATOM   3501  CZ  ARG A 208      46.648  -9.266  18.436  1.00 47.440          C  
ATOM   3502  NH1 ARG A 208      45.825  -8.448  17.808  1.00 47.440          N  
ATOM   3503  NH2 ARG A 208      47.914  -8.922  18.606  1.00 47.440          N  
ATOM   3504  H   ARG A 208      43.636 -14.597  21.669  1.00 40.560          H  
ATOM   3505  HA  ARG A 208      42.101 -14.621  19.140  1.00 40.700          H  
ATOM   3506 1HB  ARG A 208      43.259 -12.906  17.944  1.00 56.930          H  
ATOM   3507 2HB  ARG A 208      42.582 -12.192  19.391  1.00 56.930          H  
ATOM   3508 1HG  ARG A 208      44.816 -12.237  20.439  1.00 56.930          H  
ATOM   3509 2HG  ARG A 208      45.486 -12.945  18.947  1.00 56.930          H  
ATOM   3510 1HD  ARG A 208      44.620 -11.009  17.712  1.00 56.930          H  
ATOM   3511 2HD  ARG A 208      44.173 -10.270  19.267  1.00 56.930          H  
ATOM   3512  HE  ARG A 208      46.880 -11.043  19.391  1.00 56.930          H  
ATOM   3513 1HH1 ARG A 208      44.854  -8.691  17.690  1.00 56.930          H  
ATOM   3514 2HH1 ARG A 208      46.162  -7.563  17.457  1.00 56.930          H  
ATOM   3515 1HH2 ARG A 208      48.547  -9.543  19.090  1.00 56.930          H  
ATOM   3516 2HH2 ARG A 208      48.250  -8.037  18.257  1.00 56.930          H  
ATOM   3517  N   ILE A 209      44.017 -15.527  17.774  1.00 34.050          N  
ATOM   3518  CA  ILE A 209      44.983 -16.309  17.027  1.00 34.170          C  
ATOM   3519  C   ILE A 209      45.568 -15.459  15.914  1.00 34.310          C  
ATOM   3520  O   ILE A 209      44.828 -14.925  15.087  1.00 34.310          O  
ATOM   3521  CB  ILE A 209      44.293 -17.549  16.417  1.00 47.790          C  
ATOM   3522  CG1 ILE A 209      43.716 -18.441  17.546  1.00 47.790          C  
ATOM   3523  CG2 ILE A 209      45.257 -18.307  15.480  1.00 47.790          C  
ATOM   3524  CD1 ILE A 209      42.772 -19.535  17.060  1.00 47.790          C  
ATOM   3525  H   ILE A 209      43.188 -15.171  17.289  1.00 40.860          H  
ATOM   3526  HA  ILE A 209      45.786 -16.621  17.692  1.00 41.000          H  
ATOM   3527  HB  ILE A 209      43.452 -17.222  15.852  1.00 57.350          H  
ATOM   3528 1HG1 ILE A 209      44.540 -18.903  18.085  1.00 57.350          H  
ATOM   3529 2HG1 ILE A 209      43.161 -17.816  18.239  1.00 57.350          H  
ATOM   3530 1HG2 ILE A 209      44.755 -19.156  15.032  1.00 57.350          H  
ATOM   3531 2HG2 ILE A 209      45.597 -17.649  14.679  1.00 57.350          H  
ATOM   3532 3HG2 ILE A 209      46.119 -18.657  16.051  1.00 57.350          H  
ATOM   3533 1HD1 ILE A 209      42.410 -20.101  17.918  1.00 57.350          H  
ATOM   3534 2HD1 ILE A 209      41.926 -19.081  16.541  1.00 57.350          H  
ATOM   3535 3HD1 ILE A 209      43.285 -20.210  16.386  1.00 57.350          H  
ATOM   3536  N   VAL A 210      46.885 -15.309  15.876  1.00 34.410          N  
ATOM   3537  CA  VAL A 210      47.456 -14.514  14.799  1.00 34.680          C  
ATOM   3538  C   VAL A 210      48.614 -15.179  14.080  1.00 34.900          C  
ATOM   3539  O   VAL A 210      49.585 -15.616  14.701  1.00 35.150          O  
ATOM   3540  CB  VAL A 210      47.858 -13.108  15.311  1.00 48.440          C  
ATOM   3541  CG1 VAL A 210      48.803 -13.192  16.500  1.00 48.440          C  
ATOM   3542  CG2 VAL A 210      48.530 -12.307  14.154  1.00 48.440          C  
ATOM   3543  H   VAL A 210      47.472 -15.757  16.567  1.00 41.290          H  
ATOM   3544  HA  VAL A 210      46.679 -14.357  14.061  1.00 41.620          H  
ATOM   3545  HB  VAL A 210      46.959 -12.596  15.643  1.00 58.130          H  
ATOM   3546 1HG1 VAL A 210      49.041 -12.184  16.838  1.00 58.130          H  
ATOM   3547 2HG1 VAL A 210      48.322 -13.737  17.309  1.00 58.130          H  
ATOM   3548 3HG1 VAL A 210      49.723 -13.698  16.218  1.00 58.130          H  
ATOM   3549 1HG2 VAL A 210      48.777 -11.309  14.507  1.00 58.130          H  
ATOM   3550 2HG2 VAL A 210      49.441 -12.800  13.829  1.00 58.130          H  
ATOM   3551 3HG2 VAL A 210      47.846 -12.234  13.308  1.00 58.130          H  
ATOM   3552  N   ASP A 211      48.512 -15.221  12.753  1.00 34.890          N  
ATOM   3553  CA  ASP A 211      49.590 -15.728  11.924  1.00 35.210          C  
ATOM   3554  C   ASP A 211      50.415 -14.527  11.488  1.00 35.100          C  
ATOM   3555  O   ASP A 211      49.964 -13.671  10.706  1.00 35.060          O  
ATOM   3556  CB  ASP A 211      49.127 -16.560  10.730  1.00 49.170          C  
ATOM   3557  CG  ASP A 211      50.335 -17.171   9.941  1.00 49.170          C  
ATOM   3558  OD1 ASP A 211      51.469 -16.719  10.136  1.00 49.170          O  
ATOM   3559  OD2 ASP A 211      50.109 -18.072   9.162  1.00 49.170          O  
ATOM   3560  H   ASP A 211      47.657 -14.852  12.331  1.00 41.870          H  
ATOM   3561  HA  ASP A 211      50.229 -16.369  12.532  1.00 42.250          H  
ATOM   3562 1HB  ASP A 211      48.474 -17.365  11.069  1.00 59.000          H  
ATOM   3563 2HB  ASP A 211      48.560 -15.938  10.056  1.00 59.000          H  
ATOM   3564  N   SER A 212      51.580 -14.413  12.110  1.00 35.120          N  
ATOM   3565  CA  SER A 212      52.510 -13.311  11.959  1.00 35.110          C  
ATOM   3566  C   SER A 212      53.766 -13.708  11.181  1.00 35.450          C  
ATOM   3567  O   SER A 212      54.778 -13.002  11.224  1.00 35.680          O  
ATOM   3568  CB  SER A 212      52.896 -12.802  13.334  1.00 49.160          C  
ATOM   3569  OG  SER A 212      53.520 -13.816  14.088  1.00 49.160          O  
ATOM   3570  H   SER A 212      51.847 -15.155  12.746  1.00 42.140          H  
ATOM   3571  HA  SER A 212      52.010 -12.512  11.410  1.00 42.130          H  
ATOM   3572 1HB  SER A 212      53.566 -11.950  13.236  1.00 58.990          H  
ATOM   3573 2HB  SER A 212      52.002 -12.459  13.856  1.00 58.990          H  
ATOM   3574  HG  SER A 212      53.693 -13.434  14.952  1.00 58.990          H  
ATOM   3575  N   GLY A 213      53.729 -14.849  10.485  1.00 35.550          N  
ATOM   3576  CA  GLY A 213      54.910 -15.306   9.747  1.00 35.940          C  
ATOM   3577  C   GLY A 213      55.344 -14.285   8.691  1.00 36.350          C  
ATOM   3578  O   GLY A 213      54.519 -13.609   8.072  1.00 36.470          O  
ATOM   3579  H   GLY A 213      52.860 -15.413  10.458  1.00 42.660          H  
ATOM   3580 1HA  GLY A 213      55.727 -15.489  10.444  1.00 43.130          H  
ATOM   3581 2HA  GLY A 213      54.680 -16.256   9.261  1.00 43.130          H  
ATOM   3582  N   GLU A 214      56.649 -14.197   8.405  1.00 36.620          N  
ATOM   3583  CA  GLU A 214      57.129 -13.195   7.438  1.00 37.070          C  
ATOM   3584  C   GLU A 214      57.010 -13.644   5.980  1.00 37.230          C  
ATOM   3585  O   GLU A 214      57.981 -13.658   5.222  1.00 37.360          O  
ATOM   3586  CB  GLU A 214      58.586 -12.833   7.748  1.00 51.720          C  
ATOM   3587  CG  GLU A 214      58.790 -12.172   9.114  1.00 51.720          C  
ATOM   3588  CD  GLU A 214      60.228 -11.806   9.405  1.00 51.720          C  
ATOM   3589  OE1 GLU A 214      61.081 -12.122   8.612  1.00 51.720          O  
ATOM   3590  OE2 GLU A 214      60.467 -11.209  10.428  1.00 51.720          O  
ATOM   3591  H   GLU A 214      57.311 -14.785   8.891  1.00 43.940          H  
ATOM   3592  HA  GLU A 214      56.524 -12.296   7.559  1.00 44.480          H  
ATOM   3593 1HB  GLU A 214      59.201 -13.732   7.711  1.00 62.060          H  
ATOM   3594 2HB  GLU A 214      58.962 -12.147   6.988  1.00 62.060          H  
ATOM   3595 1HG  GLU A 214      58.183 -11.268   9.154  1.00 62.060          H  
ATOM   3596 2HG  GLU A 214      58.429 -12.846   9.889  1.00 62.060          H  
ATOM   3597  N   ASN A 215      55.792 -14.010   5.623  1.00 37.290          N  
ATOM   3598  CA  ASN A 215      55.365 -14.418   4.309  1.00 37.470          C  
ATOM   3599  C   ASN A 215      53.852 -14.343   4.283  1.00 37.630          C  
ATOM   3600  O   ASN A 215      53.202 -14.644   3.279  1.00 38.140          O  
ATOM   3601  CB  ASN A 215      55.901 -15.800   3.980  1.00 52.390          C  
ATOM   3602  CG  ASN A 215      55.460 -16.856   4.959  1.00 52.390          C  
ATOM   3603  OD1 ASN A 215      55.246 -16.591   6.153  1.00 52.390          O  
ATOM   3604  ND2 ASN A 215      55.313 -18.058   4.474  1.00 52.390          N  
ATOM   3605  H   ASN A 215      55.081 -13.940   6.350  1.00 44.750          H  
ATOM   3606  HA  ASN A 215      55.745 -13.710   3.573  1.00 44.960          H  
ATOM   3607 1HB  ASN A 215      55.566 -16.088   2.984  1.00 62.860          H  
ATOM   3608 2HB  ASN A 215      56.990 -15.774   3.960  1.00 62.860          H  
ATOM   3609 1HD2 ASN A 215      55.020 -18.805   5.070  1.00 62.860          H  
ATOM   3610 2HD2 ASN A 215      55.491 -18.230   3.507  1.00 62.860          H  
ATOM   3611  N   VAL A 216      53.296 -13.913   5.410  1.00 37.250          N  
ATOM   3612  CA  VAL A 216      51.860 -13.837   5.600  1.00 37.610          C  
ATOM   3613  C   VAL A 216      51.338 -12.448   5.924  1.00 37.460          C  
ATOM   3614  O   VAL A 216      51.774 -11.809   6.879  1.00 37.390          O  
ATOM   3615  CB  VAL A 216      51.472 -14.823   6.747  1.00 52.510          C  
ATOM   3616  CG1 VAL A 216      49.996 -14.756   7.094  1.00 52.510          C  
ATOM   3617  CG2 VAL A 216      51.810 -16.238   6.316  1.00 52.510          C  
ATOM   3618  H   VAL A 216      53.903 -13.670   6.196  1.00 44.700          H  
ATOM   3619  HA  VAL A 216      51.382 -14.171   4.682  1.00 45.130          H  
ATOM   3620  HB  VAL A 216      52.036 -14.570   7.652  1.00 63.010          H  
ATOM   3621 1HG1 VAL A 216      49.787 -15.455   7.881  1.00 63.010          H  
ATOM   3622 2HG1 VAL A 216      49.760 -13.779   7.445  1.00 63.010          H  
ATOM   3623 3HG1 VAL A 216      49.389 -14.999   6.226  1.00 63.010          H  
ATOM   3624 1HG2 VAL A 216      51.558 -16.931   7.125  1.00 63.010          H  
ATOM   3625 2HG2 VAL A 216      51.245 -16.493   5.425  1.00 63.010          H  
ATOM   3626 3HG2 VAL A 216      52.847 -16.312   6.108  1.00 63.010          H  
ATOM   3627  N   LYS A 217      50.377 -11.977   5.129  1.00 37.420          N  
ATOM   3628  CA  LYS A 217      49.738 -10.713   5.463  1.00 37.380          C  
ATOM   3629  C   LYS A 217      49.131 -11.023   6.808  1.00 36.920          C  
ATOM   3630  O   LYS A 217      48.381 -11.992   6.895  1.00 36.950          O  
ATOM   3631  CB  LYS A 217      48.673 -10.317   4.440  1.00 52.350          C  
ATOM   3632  CG  LYS A 217      48.015  -8.966   4.708  1.00 52.350          C  
ATOM   3633  CD  LYS A 217      47.013  -8.603   3.611  1.00 52.350          C  
ATOM   3634  CE  LYS A 217      46.346  -7.261   3.891  1.00 52.350          C  
ATOM   3635  NZ  LYS A 217      45.362  -6.896   2.832  1.00 52.350          N  
ATOM   3636  H   LYS A 217      50.087 -12.529   4.333  1.00 44.900          H  
ATOM   3637  HA  LYS A 217      50.481  -9.922   5.576  1.00 44.860          H  
ATOM   3638 1HB  LYS A 217      49.118 -10.285   3.446  1.00 62.820          H  
ATOM   3639 2HB  LYS A 217      47.887 -11.072   4.427  1.00 62.820          H  
ATOM   3640 1HG  LYS A 217      47.487  -9.008   5.667  1.00 62.820          H  
ATOM   3641 2HG  LYS A 217      48.779  -8.194   4.768  1.00 62.820          H  
ATOM   3642 1HD  LYS A 217      47.524  -8.553   2.648  1.00 62.820          H  
ATOM   3643 2HD  LYS A 217      46.245  -9.375   3.557  1.00 62.820          H  
ATOM   3644 1HE  LYS A 217      45.830  -7.313   4.849  1.00 62.820          H  
ATOM   3645 2HE  LYS A 217      47.111  -6.486   3.943  1.00 62.820          H  
ATOM   3646 1HZ  LYS A 217      44.943  -6.003   3.053  1.00 62.820          H  
ATOM   3647 2HZ  LYS A 217      45.833  -6.834   1.939  1.00 62.820          H  
ATOM   3648 3HZ  LYS A 217      44.641  -7.602   2.782  1.00 62.820          H  
ATOM   3649  N   GLY A 218      49.371 -10.208   7.830  1.00 36.540          N  
ATOM   3650  CA  GLY A 218      48.893 -10.600   9.149  1.00 36.190          C  
ATOM   3651  C   GLY A 218      47.445 -11.041   9.130  1.00 35.620          C  
ATOM   3652  O   GLY A 218      46.540 -10.290   8.752  1.00 35.280          O  
ATOM   3653  H   GLY A 218      49.950  -9.394   7.707  1.00 43.850          H  
ATOM   3654 1HA  GLY A 218      49.513 -11.417   9.523  1.00 43.430          H  
ATOM   3655 2HA  GLY A 218      49.014  -9.768   9.841  1.00 43.430          H  
ATOM   3656  N   LYS A 219      47.242 -12.270   9.601  1.00 35.590          N  
ATOM   3657  CA  LYS A 219      45.925 -12.891   9.646  1.00 35.170          C  
ATOM   3658  C   LYS A 219      45.464 -13.079  11.071  1.00 34.590          C  
ATOM   3659  O   LYS A 219      46.058 -13.850  11.831  1.00 34.570          O  
ATOM   3660  CB  LYS A 219      45.963 -14.230   8.907  1.00 49.410          C  
ATOM   3661  CG  LYS A 219      44.642 -15.003   8.848  1.00 49.410          C  
ATOM   3662  CD  LYS A 219      44.817 -16.301   8.046  1.00 49.410          C  
ATOM   3663  CE  LYS A 219      43.534 -17.126   8.007  1.00 49.410          C  
ATOM   3664  NZ  LYS A 219      43.699 -18.383   7.209  1.00 49.410          N  
ATOM   3665  H   LYS A 219      48.076 -12.793   9.891  1.00 42.710          H  
ATOM   3666  HA  LYS A 219      45.213 -12.234   9.146  1.00 42.200          H  
ATOM   3667 1HB  LYS A 219      46.303 -14.058   7.882  1.00 59.290          H  
ATOM   3668 2HB  LYS A 219      46.692 -14.870   9.376  1.00 59.290          H  
ATOM   3669 1HG  LYS A 219      44.319 -15.253   9.863  1.00 59.290          H  
ATOM   3670 2HG  LYS A 219      43.877 -14.384   8.381  1.00 59.290          H  
ATOM   3671 1HD  LYS A 219      45.112 -16.056   7.025  1.00 59.290          H  
ATOM   3672 2HD  LYS A 219      45.608 -16.901   8.498  1.00 59.290          H  
ATOM   3673 1HE  LYS A 219      43.255 -17.393   9.022  1.00 59.290          H  
ATOM   3674 2HE  LYS A 219      42.736 -16.529   7.566  1.00 59.290          H  
ATOM   3675 1HZ  LYS A 219      42.831 -18.902   7.209  1.00 59.290          H  
ATOM   3676 2HZ  LYS A 219      43.949 -18.151   6.257  1.00 59.290          H  
ATOM   3677 3HZ  LYS A 219      44.428 -18.953   7.617  1.00 59.290          H  
ATOM   3678  N   ILE A 220      44.394 -12.382  11.446  1.00 34.200          N  
ATOM   3679  CA  ILE A 220      43.918 -12.447  12.821  1.00 33.730          C  
ATOM   3680  C   ILE A 220      42.519 -13.008  12.957  1.00 33.420          C  
ATOM   3681  O   ILE A 220      41.578 -12.539  12.317  1.00 33.340          O  
ATOM   3682  CB  ILE A 220      43.956 -11.062  13.505  1.00 47.410          C  
ATOM   3683  CG1 ILE A 220      45.410 -10.547  13.517  1.00 47.410          C  
ATOM   3684  CG2 ILE A 220      43.403 -11.195  14.967  1.00 47.410          C  
ATOM   3685  CD1 ILE A 220      45.595  -9.113  13.931  1.00 47.410          C  
ATOM   3686  H   ILE A 220      43.931 -11.785  10.771  1.00 41.040          H  
ATOM   3687  HA  ILE A 220      44.581 -13.104  13.378  1.00 40.480          H  
ATOM   3688  HB  ILE A 220      43.352 -10.352  12.945  1.00 56.890          H  
ATOM   3689 1HG1 ILE A 220      45.960 -11.154  14.193  1.00 56.890          H  
ATOM   3690 2HG1 ILE A 220      45.832 -10.657  12.522  1.00 56.890          H  
ATOM   3691 1HG2 ILE A 220      43.428 -10.238  15.465  1.00 56.890          H  
ATOM   3692 2HG2 ILE A 220      42.371 -11.543  14.964  1.00 56.890          H  
ATOM   3693 3HG2 ILE A 220      44.020 -11.910  15.518  1.00 56.890          H  
ATOM   3694 1HD1 ILE A 220      46.658  -8.871  13.903  1.00 56.890          H  
ATOM   3695 2HD1 ILE A 220      45.058  -8.461  13.238  1.00 56.890          H  
ATOM   3696 3HD1 ILE A 220      45.225  -8.954  14.932  1.00 56.890          H  
ATOM   3697  N   LEU A 221      42.413 -14.000  13.827  1.00 33.270          N  
ATOM   3698  CA  LEU A 221      41.171 -14.643  14.207  1.00 33.060          C  
ATOM   3699  C   LEU A 221      40.832 -14.231  15.638  1.00 32.870          C  
ATOM   3700  O   LEU A 221      41.667 -14.316  16.543  1.00 32.980          O  
ATOM   3701  CB  LEU A 221      41.302 -16.156  14.077  1.00 46.370          C  
ATOM   3702  CG  LEU A 221      40.916 -16.777  12.730  1.00 46.370          C  
ATOM   3703  CD1 LEU A 221      41.896 -16.359  11.625  1.00 46.370          C  
ATOM   3704  CD2 LEU A 221      40.898 -18.279  12.898  1.00 46.370          C  
ATOM   3705  H   LEU A 221      43.280 -14.322  14.262  1.00 39.920          H  
ATOM   3706  HA  LEU A 221      40.386 -14.295  13.546  1.00 39.670          H  
ATOM   3707 1HB  LEU A 221      42.347 -16.379  14.200  1.00 55.640          H  
ATOM   3708 2HB  LEU A 221      40.754 -16.638  14.875  1.00 55.640          H  
ATOM   3709  HG  LEU A 221      39.927 -16.431  12.449  1.00 55.640          H  
ATOM   3710 1HD1 LEU A 221      41.587 -16.817  10.692  1.00 55.640          H  
ATOM   3711 2HD1 LEU A 221      41.889 -15.286  11.500  1.00 55.640          H  
ATOM   3712 3HD1 LEU A 221      42.904 -16.687  11.877  1.00 55.640          H  
ATOM   3713 1HD2 LEU A 221      40.605 -18.747  11.958  1.00 55.640          H  
ATOM   3714 2HD2 LEU A 221      41.893 -18.626  13.184  1.00 55.640          H  
ATOM   3715 3HD2 LEU A 221      40.187 -18.550  13.671  1.00 55.640          H  
ATOM   3716  N   TYR A 222      39.600 -13.804  15.863  1.00 32.670          N  
ATOM   3717  CA  TYR A 222      39.196 -13.302  17.183  1.00 32.570          C  
ATOM   3718  C   TYR A 222      38.025 -14.014  17.825  1.00 32.380          C  
ATOM   3719  O   TYR A 222      37.146 -14.548  17.161  1.00 32.360          O  
ATOM   3720  CB  TYR A 222      38.881 -11.814  17.068  1.00 45.640          C  
ATOM   3721  CG  TYR A 222      37.820 -11.520  16.017  1.00 45.640          C  
ATOM   3722  CD1 TYR A 222      36.466 -11.563  16.300  1.00 45.640          C  
ATOM   3723  CD2 TYR A 222      38.235 -11.203  14.741  1.00 45.640          C  
ATOM   3724  CE1 TYR A 222      35.546 -11.290  15.299  1.00 45.640          C  
ATOM   3725  CE2 TYR A 222      37.318 -10.943  13.762  1.00 45.640          C  
ATOM   3726  CZ  TYR A 222      35.988 -10.983  14.031  1.00 45.640          C  
ATOM   3727  OH  TYR A 222      35.091 -10.734  13.024  1.00 45.640          O  
ATOM   3728  H   TYR A 222      38.941 -13.802  15.077  1.00 39.200          H  
ATOM   3729  HA  TYR A 222      40.042 -13.416  17.863  1.00 39.080          H  
ATOM   3730 1HB  TYR A 222      38.528 -11.450  18.028  1.00 54.770          H  
ATOM   3731 2HB  TYR A 222      39.784 -11.264  16.814  1.00 54.770          H  
ATOM   3732  HD1 TYR A 222      36.128 -11.817  17.297  1.00 54.770          H  
ATOM   3733  HD2 TYR A 222      39.301 -11.171  14.504  1.00 54.770          H  
ATOM   3734  HE1 TYR A 222      34.484 -11.322  15.498  1.00 54.770          H  
ATOM   3735  HE2 TYR A 222      37.658 -10.709  12.751  1.00 54.770          H  
ATOM   3736  HH  TYR A 222      35.574 -10.686  12.178  1.00 54.770          H  
ATOM   3737  N   ASP A 223      37.949 -13.942  19.141  1.00 32.320          N  
ATOM   3738  CA  ASP A 223      36.796 -14.511  19.819  1.00 32.220          C  
ATOM   3739  C   ASP A 223      35.562 -13.619  19.843  1.00 32.340          C  
ATOM   3740  O   ASP A 223      35.543 -12.582  20.497  1.00 32.360          O  
ATOM   3741  CB  ASP A 223      37.149 -14.825  21.257  1.00 45.150          C  
ATOM   3742  CG  ASP A 223      38.108 -15.955  21.402  1.00 45.150          C  
ATOM   3743  OD1 ASP A 223      38.026 -16.922  20.642  1.00 45.150          O  
ATOM   3744  OD2 ASP A 223      38.952 -15.848  22.256  1.00 45.150          O  
ATOM   3745  H   ASP A 223      38.736 -13.550  19.675  1.00 38.780          H  
ATOM   3746  HA  ASP A 223      36.527 -15.436  19.311  1.00 38.660          H  
ATOM   3747 1HB  ASP A 223      37.584 -13.945  21.702  1.00 54.180          H  
ATOM   3748 2HB  ASP A 223      36.239 -15.051  21.813  1.00 54.180          H  
ATOM   3749  N   VAL A 224      34.508 -14.043  19.156  1.00 32.490          N  
ATOM   3750  CA  VAL A 224      33.277 -13.266  19.143  1.00 32.720          C  
ATOM   3751  C   VAL A 224      32.093 -14.072  19.657  1.00 32.860          C  
ATOM   3752  O   VAL A 224      31.844 -15.193  19.222  1.00 32.890          O  
ATOM   3753  CB  VAL A 224      33.010 -12.635  17.767  1.00 45.720          C  
ATOM   3754  CG1 VAL A 224      33.041 -13.650  16.716  1.00 45.720          C  
ATOM   3755  CG2 VAL A 224      31.630 -11.903  17.767  1.00 45.720          C  
ATOM   3756  H   VAL A 224      34.584 -14.907  18.634  1.00 38.990          H  
ATOM   3757  HA  VAL A 224      33.416 -12.447  19.813  1.00 39.260          H  
ATOM   3758  HB  VAL A 224      33.785 -11.927  17.564  1.00 54.860          H  
ATOM   3759 1HG1 VAL A 224      32.875 -13.153  15.762  1.00 54.860          H  
ATOM   3760 2HG1 VAL A 224      34.017 -14.139  16.695  1.00 54.860          H  
ATOM   3761 3HG1 VAL A 224      32.269 -14.388  16.894  1.00 54.860          H  
ATOM   3762 1HG2 VAL A 224      31.464 -11.439  16.791  1.00 54.860          H  
ATOM   3763 2HG2 VAL A 224      30.820 -12.608  17.959  1.00 54.860          H  
ATOM   3764 3HG2 VAL A 224      31.621 -11.130  18.537  1.00 54.860          H  
ATOM   3765  N   TYR A 225      31.385 -13.455  20.591  1.00 33.050          N  
ATOM   3766  CA  TYR A 225      30.211 -13.988  21.274  1.00 33.140          C  
ATOM   3767  C   TYR A 225      28.897 -13.702  20.537  1.00 33.220          C  
ATOM   3768  O   TYR A 225      28.663 -12.576  20.092  1.00 33.310          O  
ATOM   3769  CB  TYR A 225      30.134 -13.386  22.667  1.00 46.360          C  
ATOM   3770  CG  TYR A 225      29.097 -13.987  23.508  1.00 46.360          C  
ATOM   3771  CD1 TYR A 225      29.397 -15.138  24.199  1.00 46.360          C  
ATOM   3772  CD2 TYR A 225      27.851 -13.425  23.591  1.00 46.360          C  
ATOM   3773  CE1 TYR A 225      28.458 -15.727  24.983  1.00 46.360          C  
ATOM   3774  CE2 TYR A 225      26.895 -14.014  24.380  1.00 46.360          C  
ATOM   3775  CZ  TYR A 225      27.201 -15.166  25.081  1.00 46.360          C  
ATOM   3776  OH  TYR A 225      26.257 -15.780  25.871  1.00 46.360          O  
ATOM   3777  H   TYR A 225      31.738 -12.546  20.846  1.00 39.660          H  
ATOM   3778  HA  TYR A 225      30.320 -15.070  21.350  1.00 39.770          H  
ATOM   3779 1HB  TYR A 225      31.092 -13.481  23.175  1.00 55.630          H  
ATOM   3780 2HB  TYR A 225      29.912 -12.335  22.578  1.00 55.630          H  
ATOM   3781  HD1 TYR A 225      30.390 -15.579  24.120  1.00 55.630          H  
ATOM   3782  HD2 TYR A 225      27.625 -12.521  23.026  1.00 55.630          H  
ATOM   3783  HE1 TYR A 225      28.697 -16.639  25.529  1.00 55.630          H  
ATOM   3784  HE2 TYR A 225      25.896 -13.579  24.454  1.00 55.630          H  
ATOM   3785  HH  TYR A 225      25.368 -15.407  25.664  1.00 55.630          H  
ATOM   3786  N   PHE A 226      28.020 -14.708  20.454  1.00 33.290          N  
ATOM   3787  CA  PHE A 226      26.709 -14.562  19.814  1.00 33.450          C  
ATOM   3788  C   PHE A 226      25.651 -15.567  20.317  1.00 33.760          C  
ATOM   3789  O   PHE A 226      25.987 -16.581  20.932  1.00 33.860          O  
ATOM   3790  CB  PHE A 226      26.894 -14.658  18.319  1.00 46.770          C  
ATOM   3791  CG  PHE A 226      27.555 -15.916  17.908  1.00 46.770          C  
ATOM   3792  CD1 PHE A 226      26.850 -17.071  17.620  1.00 46.770          C  
ATOM   3793  CD2 PHE A 226      28.934 -15.942  17.815  1.00 46.770          C  
ATOM   3794  CE1 PHE A 226      27.513 -18.205  17.251  1.00 46.770          C  
ATOM   3795  CE2 PHE A 226      29.591 -17.072  17.455  1.00 46.770          C  
ATOM   3796  CZ  PHE A 226      28.879 -18.207  17.174  1.00 46.770          C  
ATOM   3797  H   PHE A 226      28.272 -15.609  20.839  1.00 39.950          H  
ATOM   3798  HA  PHE A 226      26.340 -13.558  20.039  1.00 40.140          H  
ATOM   3799 1HB  PHE A 226      25.940 -14.579  17.843  1.00 56.120          H  
ATOM   3800 2HB  PHE A 226      27.506 -13.825  17.984  1.00 56.120          H  
ATOM   3801  HD1 PHE A 226      25.770 -17.085  17.695  1.00 56.120          H  
ATOM   3802  HD2 PHE A 226      29.507 -15.040  18.039  1.00 56.120          H  
ATOM   3803  HE1 PHE A 226      26.965 -19.107  17.020  1.00 56.120          H  
ATOM   3804  HE2 PHE A 226      30.679 -17.066  17.396  1.00 56.120          H  
ATOM   3805  HZ  PHE A 226      29.398 -19.115  16.883  1.00 56.120          H  
ATOM   3806  N   GLU A 227      24.359 -15.269  20.054  1.00 33.970          N  
ATOM   3807  CA  GLU A 227      23.214 -16.101  20.497  1.00 34.340          C  
ATOM   3808  C   GLU A 227      22.046 -16.189  19.468  1.00 34.420          C  
ATOM   3809  O   GLU A 227      21.944 -15.332  18.590  1.00 34.460          O  
ATOM   3810  CB  GLU A 227      22.695 -15.557  21.835  1.00 47.930          C  
ATOM   3811  CG  GLU A 227      23.738 -15.510  22.984  1.00 47.930          C  
ATOM   3812  CD  GLU A 227      23.131 -15.096  24.263  1.00 47.930          C  
ATOM   3813  OE1 GLU A 227      21.962 -14.905  24.245  1.00 47.930          O  
ATOM   3814  OE2 GLU A 227      23.802 -14.991  25.266  1.00 47.930          O  
ATOM   3815  H   GLU A 227      24.166 -14.424  19.530  1.00 40.760          H  
ATOM   3816  HA  GLU A 227      23.581 -17.113  20.661  1.00 41.210          H  
ATOM   3817 1HB  GLU A 227      22.358 -14.535  21.690  1.00 57.510          H  
ATOM   3818 2HB  GLU A 227      21.836 -16.145  22.167  1.00 57.510          H  
ATOM   3819 1HG  GLU A 227      24.213 -16.483  23.099  1.00 57.510          H  
ATOM   3820 2HG  GLU A 227      24.505 -14.791  22.728  1.00 57.510          H  
ATOM   3821  N   ASN A 228      21.146 -17.200  19.599  1.00 34.500          N  
ATOM   3822  CA  ASN A 228      19.965 -17.315  18.706  1.00 34.620          C  
ATOM   3823  C   ASN A 228      18.679 -17.942  19.323  1.00 34.280          C  
ATOM   3824  O   ASN A 228      18.751 -18.721  20.273  1.00 34.760          O  
ATOM   3825  CB  ASN A 228      20.331 -18.060  17.445  1.00 48.420          C  
ATOM   3826  CG  ASN A 228      20.821 -19.465  17.669  1.00 48.420          C  
ATOM   3827  OD1 ASN A 228      22.027 -19.740  17.560  1.00 48.420          O  
ATOM   3828  ND2 ASN A 228      19.930 -20.365  17.981  1.00 48.420          N  
ATOM   3829  H   ASN A 228      21.272 -17.885  20.332  1.00 41.400          H  
ATOM   3830  HA  ASN A 228      19.713 -16.316  18.391  1.00 41.540          H  
ATOM   3831 1HB  ASN A 228      19.468 -18.097  16.780  1.00 58.100          H  
ATOM   3832 2HB  ASN A 228      21.087 -17.503  16.950  1.00 58.100          H  
ATOM   3833 1HD2 ASN A 228      20.209 -21.310  18.153  1.00 58.100          H  
ATOM   3834 2HD2 ASN A 228      18.966 -20.113  18.072  1.00 58.100          H  
ATOM   3835  N   GLY A 229      17.512 -17.638  18.699  1.00 33.520          N  
ATOM   3836  CA  GLY A 229      16.159 -18.138  19.062  1.00 33.170          C  
ATOM   3837  C   GLY A 229      15.345 -17.026  19.746  1.00 32.500          C  
ATOM   3838  O   GLY A 229      15.798 -16.496  20.748  1.00 32.390          O  
ATOM   3839  H   GLY A 229      17.564 -16.991  17.928  1.00 40.220          H  
ATOM   3840 1HA  GLY A 229      15.639 -18.471  18.162  1.00 39.800          H  
ATOM   3841 2HA  GLY A 229      16.247 -18.996  19.726  1.00 39.800          H  
ATOM   3842  N   TRP A 230      14.119 -16.724  19.284  1.00 32.090          N  
ATOM   3843  CA  TRP A 230      13.365 -15.589  19.863  1.00 31.570          C  
ATOM   3844  C   TRP A 230      11.835 -15.697  19.915  1.00 30.650          C  
ATOM   3845  O   TRP A 230      11.247 -16.624  19.353  1.00 30.390          O  
ATOM   3846  CB  TRP A 230      13.652 -14.328  19.068  1.00 44.410          C  
ATOM   3847  CG  TRP A 230      13.278 -14.429  17.621  1.00 44.410          C  
ATOM   3848  CD1 TRP A 230      12.076 -14.118  17.057  1.00 44.410          C  
ATOM   3849  CD2 TRP A 230      14.134 -14.831  16.532  1.00 44.410          C  
ATOM   3850  NE1 TRP A 230      12.125 -14.309  15.701  1.00 44.410          N  
ATOM   3851  CE2 TRP A 230      13.379 -14.744  15.365  1.00 44.410          C  
ATOM   3852  CE3 TRP A 230      15.467 -15.248  16.451  1.00 44.410          C  
ATOM   3853  CZ2 TRP A 230      13.906 -15.059  14.134  1.00 44.410          C  
ATOM   3854  CZ3 TRP A 230      15.994 -15.562  15.217  1.00 44.410          C  
ATOM   3855  CH2 TRP A 230      15.231 -15.471  14.085  1.00 44.410          C  
ATOM   3856  H   TRP A 230      13.735 -17.221  18.490  1.00 38.510          H  
ATOM   3857  HA  TRP A 230      13.724 -15.442  20.876  1.00 37.880          H  
ATOM   3858 1HB  TRP A 230      13.087 -13.526  19.492  1.00 53.290          H  
ATOM   3859 2HB  TRP A 230      14.696 -14.063  19.147  1.00 53.290          H  
ATOM   3860  HD1 TRP A 230      11.204 -13.773  17.609  1.00 53.290          H  
ATOM   3861  HE1 TRP A 230      11.375 -14.162  15.043  1.00 53.290          H  
ATOM   3862  HE3 TRP A 230      16.069 -15.312  17.334  1.00 53.290          H  
ATOM   3863  HZ2 TRP A 230      13.319 -14.986  13.227  1.00 53.290          H  
ATOM   3864  HZ3 TRP A 230      17.031 -15.881  15.160  1.00 53.290          H  
ATOM   3865  HH2 TRP A 230      15.677 -15.727  13.125  1.00 53.290          H  
ATOM   3866  N   LYS A 231      11.196 -14.722  20.613  1.00 30.230          N  
ATOM   3867  CA  LYS A 231       9.713 -14.674  20.745  1.00 29.410          C  
ATOM   3868  C   LYS A 231       9.133 -13.264  20.613  1.00 28.980          C  
ATOM   3869  O   LYS A 231       9.784 -12.296  20.953  1.00 29.270          O  
ATOM   3870  CB  LYS A 231       9.228 -15.263  22.076  1.00 41.500          C  
ATOM   3871  CG  LYS A 231       9.507 -16.748  22.314  1.00 41.500          C  
ATOM   3872  CD  LYS A 231       8.637 -17.674  21.465  1.00 41.500          C  
ATOM   3873  CE  LYS A 231       8.898 -19.146  21.820  1.00 41.500          C  
ATOM   3874  NZ  LYS A 231       8.106 -20.088  20.953  1.00 41.500          N  
ATOM   3875  H   LYS A 231      11.779 -13.972  21.031  1.00 36.280          H  
ATOM   3876  HA  LYS A 231       9.285 -15.259  19.934  1.00 35.290          H  
ATOM   3877 1HB  LYS A 231       9.681 -14.706  22.895  1.00 49.800          H  
ATOM   3878 2HB  LYS A 231       8.154 -15.121  22.156  1.00 49.800          H  
ATOM   3879 1HG  LYS A 231      10.536 -16.957  22.076  1.00 49.800          H  
ATOM   3880 2HG  LYS A 231       9.339 -16.977  23.360  1.00 49.800          H  
ATOM   3881 1HD  LYS A 231       7.583 -17.445  21.626  1.00 49.800          H  
ATOM   3882 2HD  LYS A 231       8.871 -17.530  20.413  1.00 49.800          H  
ATOM   3883 1HE  LYS A 231       9.960 -19.354  21.692  1.00 49.800          H  
ATOM   3884 2HE  LYS A 231       8.629 -19.315  22.863  1.00 49.800          H  
ATOM   3885 1HZ  LYS A 231       8.305 -21.048  21.211  1.00 49.800          H  
ATOM   3886 2HZ  LYS A 231       7.117 -19.912  21.069  1.00 49.800          H  
ATOM   3887 3HZ  LYS A 231       8.362 -19.942  19.985  1.00 49.800          H  
ATOM   3888  N   TYR A 232       7.881 -13.147  20.162  1.00 28.360          N  
ATOM   3889  CA  TYR A 232       7.250 -11.831  19.996  1.00 28.010          C  
ATOM   3890  C   TYR A 232       5.729 -11.791  20.108  1.00 27.300          C  
ATOM   3891  O   TYR A 232       5.050 -12.817  20.129  1.00 26.840          O  
ATOM   3892  CB  TYR A 232       7.619 -11.252  18.640  1.00 39.350          C  
ATOM   3893  CG  TYR A 232       7.161 -12.115  17.532  1.00 39.350          C  
ATOM   3894  CD1 TYR A 232       5.925 -11.906  16.957  1.00 39.350          C  
ATOM   3895  CD2 TYR A 232       7.974 -13.156  17.100  1.00 39.350          C  
ATOM   3896  CE1 TYR A 232       5.494 -12.740  15.965  1.00 39.350          C  
ATOM   3897  CE2 TYR A 232       7.545 -13.986  16.104  1.00 39.350          C  
ATOM   3898  CZ  TYR A 232       6.305 -13.790  15.534  1.00 39.350          C  
ATOM   3899  OH  TYR A 232       5.875 -14.645  14.535  1.00 39.350          O  
ATOM   3900  H   TYR A 232       7.362 -13.979  19.911  1.00 34.030          H  
ATOM   3901  HA  TYR A 232       7.647 -11.175  20.772  1.00 33.610          H  
ATOM   3902 1HB  TYR A 232       7.167 -10.274  18.517  1.00 47.220          H  
ATOM   3903 2HB  TYR A 232       8.646 -11.135  18.577  1.00 47.220          H  
ATOM   3904  HD1 TYR A 232       5.286 -11.090  17.297  1.00 47.220          H  
ATOM   3905  HD2 TYR A 232       8.944 -13.317  17.555  1.00 47.220          H  
ATOM   3906  HE1 TYR A 232       4.516 -12.586  15.519  1.00 47.220          H  
ATOM   3907  HE2 TYR A 232       8.178 -14.806  15.767  1.00 47.220          H  
ATOM   3908  HH  TYR A 232       4.986 -14.369  14.198  1.00 47.220          H  
ATOM   3909  N   ASP A 233       5.223 -10.554  20.177  1.00 27.310          N  
ATOM   3910  CA  ASP A 233       3.808 -10.188  20.211  1.00 26.790          C  
ATOM   3911  C   ASP A 233       3.699  -8.800  19.553  1.00 26.710          C  
ATOM   3912  O   ASP A 233       4.237  -7.827  20.088  1.00 27.020          O  
ATOM   3913  CB  ASP A 233       3.272 -10.176  21.652  1.00 37.710          C  
ATOM   3914  CG  ASP A 233       1.749  -9.944  21.750  1.00 37.710          C  
ATOM   3915  OD1 ASP A 233       1.157  -9.635  20.747  1.00 37.710          O  
ATOM   3916  OD2 ASP A 233       1.199 -10.090  22.826  1.00 37.710          O  
ATOM   3917  H   ASP A 233       5.881  -9.789  20.185  1.00 32.770          H  
ATOM   3918  HA  ASP A 233       3.231 -10.903  19.620  1.00 32.150          H  
ATOM   3919 1HB  ASP A 233       3.507 -11.127  22.132  1.00 45.260          H  
ATOM   3920 2HB  ASP A 233       3.775  -9.391  22.216  1.00 45.260          H  
ATOM   3921  N   LYS A 234       3.117  -8.724  18.349  1.00 26.430          N  
ATOM   3922  CA  LYS A 234       3.081  -7.468  17.585  1.00 26.470          C  
ATOM   3923  C   LYS A 234       1.652  -7.012  17.262  1.00 26.240          C  
ATOM   3924  O   LYS A 234       0.717  -7.812  17.316  1.00 26.070          O  
ATOM   3925  CB  LYS A 234       3.893  -7.622  16.293  1.00 37.040          C  
ATOM   3926  CG  LYS A 234       3.354  -8.653  15.280  1.00 37.040          C  
ATOM   3927  CD  LYS A 234       4.303  -8.763  14.075  1.00 37.040          C  
ATOM   3928  CE  LYS A 234       3.723  -9.607  12.910  1.00 37.040          C  
ATOM   3929  NZ  LYS A 234       3.713 -11.074  13.163  1.00 37.040          N  
ATOM   3930  H   LYS A 234       2.666  -9.552  17.984  1.00 31.720          H  
ATOM   3931  HA  LYS A 234       3.544  -6.685  18.188  1.00 31.760          H  
ATOM   3932 1HB  LYS A 234       3.950  -6.661  15.785  1.00 44.450          H  
ATOM   3933 2HB  LYS A 234       4.910  -7.918  16.547  1.00 44.450          H  
ATOM   3934 1HG  LYS A 234       3.260  -9.629  15.760  1.00 44.450          H  
ATOM   3935 2HG  LYS A 234       2.368  -8.343  14.930  1.00 44.450          H  
ATOM   3936 1HD  LYS A 234       4.532  -7.764  13.705  1.00 44.450          H  
ATOM   3937 2HD  LYS A 234       5.235  -9.229  14.401  1.00 44.450          H  
ATOM   3938 1HE  LYS A 234       2.703  -9.284  12.717  1.00 44.450          H  
ATOM   3939 2HE  LYS A 234       4.328  -9.419  12.024  1.00 44.450          H  
ATOM   3940 1HZ  LYS A 234       3.339 -11.565  12.363  1.00 44.450          H  
ATOM   3941 2HZ  LYS A 234       4.647 -11.404  13.318  1.00 44.450          H  
ATOM   3942 3HZ  LYS A 234       3.139 -11.357  13.961  1.00 44.450          H  
ATOM   3943  N   GLN A 235       1.484  -5.728  16.893  1.00 26.390          N  
ATOM   3944  CA  GLN A 235       0.151  -5.206  16.566  1.00 26.340          C  
ATOM   3945  C   GLN A 235       0.120  -4.204  15.407  1.00 26.460          C  
ATOM   3946  O   GLN A 235       0.954  -3.292  15.312  1.00 26.850          O  
ATOM   3947  CB  GLN A 235      -0.460  -4.555  17.803  1.00 36.900          C  
ATOM   3948  CG  GLN A 235      -1.886  -4.053  17.628  1.00 36.900          C  
ATOM   3949  CD  GLN A 235      -2.410  -3.516  18.915  1.00 36.900          C  
ATOM   3950  OE1 GLN A 235      -1.885  -2.515  19.418  1.00 36.900          O  
ATOM   3951  NE2 GLN A 235      -3.418  -4.181  19.473  1.00 36.900          N  
ATOM   3952  H   GLN A 235       2.285  -5.114  16.857  1.00 31.670          H  
ATOM   3953  HA  GLN A 235      -0.475  -6.050  16.280  1.00 31.610          H  
ATOM   3954 1HB  GLN A 235      -0.462  -5.277  18.621  1.00 44.280          H  
ATOM   3955 2HB  GLN A 235       0.157  -3.712  18.113  1.00 44.280          H  
ATOM   3956 1HG  GLN A 235      -1.916  -3.247  16.894  1.00 44.280          H  
ATOM   3957 2HG  GLN A 235      -2.526  -4.877  17.310  1.00 44.280          H  
ATOM   3958 1HE2 GLN A 235      -3.812  -3.879  20.387  1.00 44.280          H  
ATOM   3959 2HE2 GLN A 235      -3.800  -4.987  19.033  1.00 44.280          H  
ATOM   3960  N   VAL A 236      -0.881  -4.395  14.554  1.00 26.210          N  
ATOM   3961  CA  VAL A 236      -1.166  -3.615  13.353  1.00 26.410          C  
ATOM   3962  C   VAL A 236      -2.595  -3.065  13.355  1.00 26.360          C  
ATOM   3963  O   VAL A 236      -3.512  -3.746  13.809  1.00 26.240          O  
ATOM   3964  CB  VAL A 236      -0.927  -4.509  12.136  1.00 36.890          C  
ATOM   3965  CG1 VAL A 236      -1.819  -5.754  12.245  1.00 36.890          C  
ATOM   3966  CG2 VAL A 236      -1.185  -3.721  10.852  1.00 36.890          C  
ATOM   3967  H   VAL A 236      -1.507  -5.160  14.766  1.00 31.450          H  
ATOM   3968  HA  VAL A 236      -0.472  -2.778  13.310  1.00 31.690          H  
ATOM   3969  HB  VAL A 236       0.102  -4.844  12.130  1.00 44.270          H  
ATOM   3970 1HG1 VAL A 236      -1.649  -6.372  11.395  1.00 44.270          H  
ATOM   3971 2HG1 VAL A 236      -1.580  -6.307  13.144  1.00 44.270          H  
ATOM   3972 3HG1 VAL A 236      -2.848  -5.499  12.280  1.00 44.270          H  
ATOM   3973 1HG2 VAL A 236      -1.000  -4.373   9.996  1.00 44.270          H  
ATOM   3974 2HG2 VAL A 236      -2.193  -3.371  10.810  1.00 44.270          H  
ATOM   3975 3HG2 VAL A 236      -0.505  -2.868  10.804  1.00 44.270          H  
ATOM   3976  N   VAL A 237      -2.777  -1.824  12.880  1.00 26.560          N  
ATOM   3977  CA  VAL A 237      -4.110  -1.215  12.871  1.00 26.670          C  
ATOM   3978  C   VAL A 237      -4.659  -0.627  11.547  1.00 27.040          C  
ATOM   3979  O   VAL A 237      -5.781  -0.115  11.553  1.00 27.280          O  
ATOM   3980  CB  VAL A 237      -4.153  -0.098  13.935  1.00 37.290          C  
ATOM   3981  CG1 VAL A 237      -3.911  -0.696  15.338  1.00 37.290          C  
ATOM   3982  CG2 VAL A 237      -3.107   0.980  13.604  1.00 37.290          C  
ATOM   3983  H   VAL A 237      -1.978  -1.321  12.521  1.00 31.870          H  
ATOM   3984  HA  VAL A 237      -4.813  -1.989  13.183  1.00 32.000          H  
ATOM   3985  HB  VAL A 237      -5.147   0.346  13.938  1.00 44.750          H  
ATOM   3986 1HG1 VAL A 237      -3.972   0.094  16.085  1.00 44.750          H  
ATOM   3987 2HG1 VAL A 237      -4.673  -1.450  15.543  1.00 44.750          H  
ATOM   3988 3HG1 VAL A 237      -2.931  -1.156  15.390  1.00 44.750          H  
ATOM   3989 1HG2 VAL A 237      -3.157   1.771  14.353  1.00 44.750          H  
ATOM   3990 2HG2 VAL A 237      -2.114   0.545  13.609  1.00 44.750          H  
ATOM   3991 3HG2 VAL A 237      -3.311   1.408  12.620  1.00 44.750          H  
ATOM   3992  N   LYS A 238      -3.906  -0.635  10.441  1.00 27.110          N  
ATOM   3993  CA  LYS A 238      -4.411   0.030   9.223  1.00 27.550          C  
ATOM   3994  C   LYS A 238      -4.338  -0.869   7.996  1.00 28.110          C  
ATOM   3995  O   LYS A 238      -3.300  -1.496   7.755  1.00 28.270          O  
ATOM   3996  CB  LYS A 238      -3.625   1.316   8.987  1.00 38.390          C  
ATOM   3997  CG  LYS A 238      -2.161   1.116   8.669  1.00 38.390          C  
ATOM   3998  CD  LYS A 238      -1.426   2.427   8.583  1.00 38.390          C  
ATOM   3999  CE  LYS A 238      -0.035   2.196   8.043  1.00 38.390          C  
ATOM   4000  NZ  LYS A 238       0.764   3.422   7.997  1.00 38.390          N  
ATOM   4001  H   LYS A 238      -3.003  -1.081  10.446  1.00 32.530          H  
ATOM   4002  HA  LYS A 238      -5.460   0.279   9.369  1.00 33.060          H  
ATOM   4003 1HB  LYS A 238      -4.058   1.846   8.139  1.00 46.070          H  
ATOM   4004 2HB  LYS A 238      -3.705   1.966   9.859  1.00 46.070          H  
ATOM   4005 1HG  LYS A 238      -1.691   0.483   9.421  1.00 46.070          H  
ATOM   4006 2HG  LYS A 238      -2.059   0.635   7.696  1.00 46.070          H  
ATOM   4007 1HD  LYS A 238      -1.963   3.113   7.923  1.00 46.070          H  
ATOM   4008 2HD  LYS A 238      -1.358   2.877   9.572  1.00 46.070          H  
ATOM   4009 1HE  LYS A 238       0.476   1.460   8.661  1.00 46.070          H  
ATOM   4010 2HE  LYS A 238      -0.123   1.803   7.024  1.00 46.070          H  
ATOM   4011 1HZ  LYS A 238       1.666   3.167   7.600  1.00 46.070          H  
ATOM   4012 2HZ  LYS A 238       0.302   4.114   7.403  1.00 46.070          H  
ATOM   4013 3HZ  LYS A 238       0.880   3.786   8.934  1.00 46.070          H  
ATOM   4014  N   THR A 239      -5.404  -0.854   7.176  1.00 28.510          N  
ATOM   4015  CA  THR A 239      -5.571  -1.751   6.031  1.00 29.190          C  
ATOM   4016  C   THR A 239      -4.401  -1.730   5.059  1.00 29.560          C  
ATOM   4017  O   THR A 239      -4.007  -2.783   4.554  1.00 29.590          O  
ATOM   4018  CB  THR A 239      -6.860  -1.468   5.250  1.00 40.590          C  
ATOM   4019  OG1 THR A 239      -7.980  -1.509   6.161  1.00 40.590          O  
ATOM   4020  CG2 THR A 239      -7.020  -2.638   4.267  1.00 40.590          C  
ATOM   4021  H   THR A 239      -6.190  -0.259   7.404  1.00 34.210          H  
ATOM   4022  HA  THR A 239      -5.668  -2.758   6.417  1.00 35.030          H  
ATOM   4023  HB  THR A 239      -6.827  -0.520   4.732  1.00 48.710          H  
ATOM   4024  HG1 THR A 239      -8.816  -1.211   5.704  1.00 48.710          H  
ATOM   4025 1HG2 THR A 239      -7.919  -2.554   3.724  1.00 48.710          H  
ATOM   4026 2HG2 THR A 239      -6.202  -2.667   3.557  1.00 48.710          H  
ATOM   4027 3HG2 THR A 239      -7.044  -3.573   4.822  1.00 48.710          H  
ATOM   4028  N   GLU A 240      -3.813  -0.570   4.783  1.00 29.950          N  
ATOM   4029  CA  GLU A 240      -2.690  -0.545   3.834  1.00 30.450          C  
ATOM   4030  C   GLU A 240      -1.591  -1.524   4.206  1.00 30.790          C  
ATOM   4031  O   GLU A 240      -0.935  -2.081   3.322  1.00 30.740          O  
ATOM   4032  CB  GLU A 240      -2.020   0.827   3.730  1.00 42.430          C  
ATOM   4033  CG  GLU A 240      -0.896   0.909   2.606  1.00 42.430          C  
ATOM   4034  CD  GLU A 240       0.508   0.535   3.054  1.00 42.430          C  
ATOM   4035  OE1 GLU A 240       0.774   0.605   4.230  1.00 42.430          O  
ATOM   4036  OE2 GLU A 240       1.312   0.207   2.209  1.00 42.430          O  
ATOM   4037  H   GLU A 240      -4.200   0.295   5.175  1.00 35.940          H  
ATOM   4038  HA  GLU A 240      -3.073  -0.817   2.851  1.00 36.540          H  
ATOM   4039 1HB  GLU A 240      -2.748   1.603   3.542  1.00 50.920          H  
ATOM   4040 2HB  GLU A 240      -1.553   1.069   4.685  1.00 50.920          H  
ATOM   4041 1HG  GLU A 240      -1.177   0.221   1.806  1.00 50.920          H  
ATOM   4042 2HG  GLU A 240      -0.879   1.893   2.186  1.00 50.920          H  
ATOM   4043  N   ASP A 241      -1.385  -1.787   5.493  1.00 31.210          N  
ATOM   4044  CA  ASP A 241      -0.301  -2.654   5.890  1.00 31.550          C  
ATOM   4045  C   ASP A 241      -0.509  -4.075   5.381  1.00 31.420          C  
ATOM   4046  O   ASP A 241       0.432  -4.850   5.331  1.00 31.370          O  
ATOM   4047  CB  ASP A 241      -0.134  -2.648   7.408  1.00 44.030          C  
ATOM   4048  CG  ASP A 241       1.219  -3.256   7.908  1.00 44.030          C  
ATOM   4049  OD1 ASP A 241       2.265  -2.783   7.527  1.00 44.030          O  
ATOM   4050  OD2 ASP A 241       1.169  -4.186   8.689  1.00 44.030          O  
ATOM   4051  H   ASP A 241      -1.969  -1.383   6.229  1.00 37.450          H  
ATOM   4052  HA  ASP A 241       0.617  -2.265   5.448  1.00 37.860          H  
ATOM   4053 1HB  ASP A 241      -0.212  -1.622   7.768  1.00 52.840          H  
ATOM   4054 2HB  ASP A 241      -0.963  -3.203   7.848  1.00 52.840          H  
ATOM   4055  N   TRP A 242      -1.723  -4.429   4.957  1.00 31.450          N  
ATOM   4056  CA  TRP A 242      -1.976  -5.771   4.476  1.00 31.420          C  
ATOM   4057  C   TRP A 242      -1.729  -5.962   3.003  1.00 31.280          C  
ATOM   4058  O   TRP A 242      -1.729  -7.097   2.535  1.00 31.520          O  
ATOM   4059  CB  TRP A 242      -3.393  -6.207   4.793  1.00 44.000          C  
ATOM   4060  CG  TRP A 242      -3.548  -6.682   6.154  1.00 44.000          C  
ATOM   4061  CD1 TRP A 242      -3.515  -7.979   6.523  1.00 44.000          C  
ATOM   4062  CD2 TRP A 242      -3.742  -5.937   7.357  1.00 44.000          C  
ATOM   4063  NE1 TRP A 242      -3.694  -8.082   7.852  1.00 44.000          N  
ATOM   4064  CE2 TRP A 242      -3.822  -6.848   8.377  1.00 44.000          C  
ATOM   4065  CE3 TRP A 242      -3.852  -4.606   7.645  1.00 44.000          C  
ATOM   4066  CZ2 TRP A 242      -4.005  -6.470   9.649  1.00 44.000          C  
ATOM   4067  CZ3 TRP A 242      -4.060  -4.243   8.935  1.00 44.000          C  
ATOM   4068  CH2 TRP A 242      -4.132  -5.140   9.894  1.00 44.000          C  
ATOM   4069  H   TRP A 242      -2.486  -3.750   4.959  1.00 37.740          H  
ATOM   4070  HA  TRP A 242      -1.314  -6.444   5.009  1.00 37.700          H  
ATOM   4071 1HB  TRP A 242      -4.074  -5.370   4.639  1.00 52.800          H  
ATOM   4072 2HB  TRP A 242      -3.691  -7.005   4.116  1.00 52.800          H  
ATOM   4073  HD1 TRP A 242      -3.378  -8.816   5.838  1.00 52.800          H  
ATOM   4074  HE1 TRP A 242      -3.743  -8.941   8.416  1.00 52.800          H  
ATOM   4075  HE3 TRP A 242      -3.783  -3.870   6.868  1.00 52.800          H  
ATOM   4076  HZ2 TRP A 242      -4.065  -7.192  10.453  1.00 52.800          H  
ATOM   4077  HZ3 TRP A 242      -4.163  -3.212   9.178  1.00 52.800          H  
ATOM   4078  HH2 TRP A 242      -4.305  -4.792  10.905  1.00 52.800          H  
ATOM   4079  N   VAL A 243      -1.377  -4.914   2.271  1.00 30.970          N  
ATOM   4080  CA  VAL A 243      -1.142  -5.124   0.848  1.00 30.890          C  
ATOM   4081  C   VAL A 243       0.009  -6.128   0.710  1.00 31.060          C  
ATOM   4082  O   VAL A 243      -0.022  -7.027  -0.130  1.00 31.120          O  
ATOM   4083  CB  VAL A 243      -0.810  -3.792   0.135  1.00 43.280          C  
ATOM   4084  CG1 VAL A 243      -0.383  -4.052  -1.325  1.00 43.280          C  
ATOM   4085  CG2 VAL A 243      -2.030  -2.890   0.191  1.00 43.280          C  
ATOM   4086  H   VAL A 243      -1.315  -3.979   2.694  1.00 37.160          H  
ATOM   4087  HA  VAL A 243      -2.041  -5.546   0.398  1.00 37.070          H  
ATOM   4088  HB  VAL A 243       0.028  -3.306   0.646  1.00 51.930          H  
ATOM   4089 1HG1 VAL A 243      -0.149  -3.106  -1.808  1.00 51.930          H  
ATOM   4090 2HG1 VAL A 243       0.506  -4.692  -1.351  1.00 51.930          H  
ATOM   4091 3HG1 VAL A 243      -1.195  -4.543  -1.867  1.00 51.930          H  
ATOM   4092 1HG2 VAL A 243      -1.814  -1.940  -0.300  1.00 51.930          H  
ATOM   4093 2HG2 VAL A 243      -2.836  -3.385  -0.308  1.00 51.930          H  
ATOM   4094 3HG2 VAL A 243      -2.308  -2.704   1.224  1.00 51.930          H  
ATOM   4095  N   ASP A 244       1.028  -5.931   1.542  1.00 31.200          N  
ATOM   4096  CA  ASP A 244       2.231  -6.739   1.633  1.00 31.430          C  
ATOM   4097  C   ASP A 244       2.335  -7.611   2.909  1.00 31.010          C  
ATOM   4098  O   ASP A 244       3.457  -7.939   3.318  1.00 31.200          O  
ATOM   4099  CB  ASP A 244       3.451  -5.814   1.573  1.00 43.910          C  
ATOM   4100  CG  ASP A 244       3.711  -5.165   0.198  1.00 43.910          C  
ATOM   4101  OD1 ASP A 244       3.682  -5.877  -0.800  1.00 43.910          O  
ATOM   4102  OD2 ASP A 244       3.975  -3.992   0.157  1.00 43.910          O  
ATOM   4103  H   ASP A 244       0.946  -5.147   2.174  1.00 37.440          H  
ATOM   4104  HA  ASP A 244       2.250  -7.405   0.770  1.00 37.720          H  
ATOM   4105 1HB  ASP A 244       3.315  -5.012   2.302  1.00 52.690          H  
ATOM   4106 2HB  ASP A 244       4.323  -6.361   1.877  1.00 52.690          H  
ATOM   4107  N   ARG A 245       1.217  -7.915   3.602  1.00 30.510          N  
ATOM   4108  CA  ARG A 245       1.335  -8.656   4.881  1.00 30.160          C  
ATOM   4109  C   ARG A 245       0.202  -9.645   5.222  1.00 29.480          C  
ATOM   4110  O   ARG A 245      -0.935  -9.526   4.769  1.00 29.500          O  
ATOM   4111  CB  ARG A 245       1.411  -7.691   6.076  1.00 42.360          C  
ATOM   4112  CG  ARG A 245       2.612  -6.691   6.156  1.00 42.360          C  
ATOM   4113  CD  ARG A 245       3.885  -7.353   6.450  1.00 42.360          C  
ATOM   4114  NE  ARG A 245       4.992  -6.406   6.655  1.00 42.360          N  
ATOM   4115  CZ  ARG A 245       5.767  -5.881   5.683  1.00 42.360          C  
ATOM   4116  NH1 ARG A 245       5.571  -6.194   4.426  1.00 42.360          N  
ATOM   4117  NH2 ARG A 245       6.742  -5.040   6.005  1.00 42.360          N  
ATOM   4118  H   ARG A 245       0.295  -7.665   3.223  1.00 36.610          H  
ATOM   4119  HA  ARG A 245       2.258  -9.232   4.839  1.00 36.190          H  
ATOM   4120 1HB  ARG A 245       0.504  -7.125   6.146  1.00 50.840          H  
ATOM   4121 2HB  ARG A 245       1.461  -8.285   6.980  1.00 50.840          H  
ATOM   4122 1HG  ARG A 245       2.709  -6.142   5.230  1.00 50.840          H  
ATOM   4123 2HG  ARG A 245       2.415  -5.977   6.958  1.00 50.840          H  
ATOM   4124 1HD  ARG A 245       3.778  -7.944   7.345  1.00 50.840          H  
ATOM   4125 2HD  ARG A 245       4.141  -7.999   5.638  1.00 50.840          H  
ATOM   4126  HE  ARG A 245       5.194  -6.126   7.602  1.00 50.840          H  
ATOM   4127 1HH1 ARG A 245       4.820  -6.853   4.152  1.00 50.840          H  
ATOM   4128 2HH1 ARG A 245       6.163  -5.793   3.712  1.00 50.840          H  
ATOM   4129 1HH2 ARG A 245       6.901  -4.792   6.970  1.00 50.840          H  
ATOM   4130 2HH2 ARG A 245       7.332  -4.646   5.282  1.00 50.840          H  
ATOM   4131  N   THR A 246       0.522 -10.597   6.100  1.00 28.930          N  
ATOM   4132  CA  THR A 246      -0.450 -11.539   6.655  1.00 28.290          C  
ATOM   4133  C   THR A 246      -0.519 -11.397   8.176  1.00 27.550          C  
ATOM   4134  O   THR A 246       0.281 -12.006   8.895  1.00 27.550          O  
ATOM   4135  CB  THR A 246      -0.045 -12.983   6.381  1.00 39.860          C  
ATOM   4136  OG1 THR A 246       1.260 -13.181   6.930  1.00 39.860          O  
ATOM   4137  CG2 THR A 246      -0.025 -13.265   4.894  1.00 39.860          C  
ATOM   4138  H   THR A 246       1.484 -10.683   6.390  1.00 34.720          H  
ATOM   4139  HA  THR A 246      -1.436 -11.334   6.238  1.00 33.950          H  
ATOM   4140  HB  THR A 246      -0.746 -13.655   6.867  1.00 47.830          H  
ATOM   4141  HG1 THR A 246       1.191 -13.114   7.906  1.00 47.830          H  
ATOM   4142 1HG2 THR A 246       0.269 -14.301   4.721  1.00 47.830          H  
ATOM   4143 2HG2 THR A 246      -1.018 -13.100   4.483  1.00 47.830          H  
ATOM   4144 3HG2 THR A 246       0.686 -12.601   4.402  1.00 47.830          H  
ATOM   4145  N   LYS A 247      -1.448 -10.581   8.657  1.00 26.980          N  
ATOM   4146  CA  LYS A 247      -1.577 -10.277  10.086  1.00 26.320          C  
ATOM   4147  C   LYS A 247      -3.039 -10.313  10.545  1.00 25.870          C  
ATOM   4148  O   LYS A 247      -3.943 -10.042   9.753  1.00 25.820          O  
ATOM   4149  CB  LYS A 247      -0.994  -8.893  10.384  1.00 37.110          C  
ATOM   4150  CG  LYS A 247       0.515  -8.719  10.139  1.00 37.110          C  
ATOM   4151  CD  LYS A 247       0.955  -7.265  10.466  1.00 37.110          C  
ATOM   4152  CE  LYS A 247       2.442  -7.008  10.232  1.00 37.110          C  
ATOM   4153  NZ  LYS A 247       2.813  -5.553  10.416  1.00 37.110          N  
ATOM   4154  H   LYS A 247      -2.063 -10.137   7.988  1.00 32.380          H  
ATOM   4155  HA  LYS A 247      -1.029 -11.027  10.655  1.00 31.580          H  
ATOM   4156 1HB  LYS A 247      -1.503  -8.152   9.775  1.00 44.530          H  
ATOM   4157 2HB  LYS A 247      -1.194  -8.652  11.427  1.00 44.530          H  
ATOM   4158 1HG  LYS A 247       1.065  -9.423  10.759  1.00 44.530          H  
ATOM   4159 2HG  LYS A 247       0.736  -8.931   9.102  1.00 44.530          H  
ATOM   4160 1HD  LYS A 247       0.387  -6.560   9.845  1.00 44.530          H  
ATOM   4161 2HD  LYS A 247       0.742  -7.063  11.509  1.00 44.530          H  
ATOM   4162 1HE  LYS A 247       3.020  -7.601  10.919  1.00 44.530          H  
ATOM   4163 2HE  LYS A 247       2.685  -7.301   9.229  1.00 44.530          H  
ATOM   4164 1HZ  LYS A 247       3.789  -5.416  10.235  1.00 44.530          H  
ATOM   4165 2HZ  LYS A 247       2.271  -4.998   9.741  1.00 44.530          H  
ATOM   4166 3HZ  LYS A 247       2.613  -5.210  11.341  1.00 44.530          H  
ATOM   4167  N   GLU A 248      -3.277 -10.619  11.822  1.00 25.640          N  
ATOM   4168  CA  GLU A 248      -4.628 -10.526  12.386  1.00 25.280          C  
ATOM   4169  C   GLU A 248      -5.132  -9.091  12.283  1.00 24.800          C  
ATOM   4170  O   GLU A 248      -4.417  -8.171  12.677  1.00 24.900          O  
ATOM   4171  CB  GLU A 248      -4.637 -10.964  13.852  1.00 35.540          C  
ATOM   4172  CG  GLU A 248      -6.015 -10.941  14.508  1.00 35.540          C  
ATOM   4173  CD  GLU A 248      -6.000 -11.412  15.927  1.00 35.540          C  
ATOM   4174  OE1 GLU A 248      -4.958 -11.803  16.396  1.00 35.540          O  
ATOM   4175  OE2 GLU A 248      -7.032 -11.376  16.548  1.00 35.540          O  
ATOM   4176  H   GLU A 248      -2.506 -10.879  12.424  1.00 30.770          H  
ATOM   4177  HA  GLU A 248      -5.296 -11.170  11.813  1.00 30.340          H  
ATOM   4178 1HB  GLU A 248      -4.245 -11.977  13.932  1.00 42.640          H  
ATOM   4179 2HB  GLU A 248      -3.982 -10.312  14.429  1.00 42.640          H  
ATOM   4180 1HG  GLU A 248      -6.398  -9.921  14.497  1.00 42.640          H  
ATOM   4181 2HG  GLU A 248      -6.697 -11.561  13.929  1.00 42.640          H  
ATOM   4182  N   PHE A 249      -6.366  -8.888  11.802  1.00 24.380          N  
ATOM   4183  CA  PHE A 249      -6.868  -7.523  11.655  1.00 24.030          C  
ATOM   4184  C   PHE A 249      -8.122  -7.276  12.474  1.00 23.260          C  
ATOM   4185  O   PHE A 249      -9.188  -7.824  12.189  1.00 23.180          O  
ATOM   4186  CB  PHE A 249      -7.184  -7.225  10.182  1.00 33.780          C  
ATOM   4187  CG  PHE A 249      -7.437  -5.728   9.802  1.00 33.780          C  
ATOM   4188  CD1 PHE A 249      -7.189  -4.636  10.683  1.00 33.780          C  
ATOM   4189  CD2 PHE A 249      -7.833  -5.418   8.510  1.00 33.780          C  
ATOM   4190  CE1 PHE A 249      -7.349  -3.340  10.266  1.00 33.780          C  
ATOM   4191  CE2 PHE A 249      -7.993  -4.111   8.111  1.00 33.780          C  
ATOM   4192  CZ  PHE A 249      -7.750  -3.078   8.987  1.00 33.780          C  
ATOM   4193  H   PHE A 249      -6.926  -9.674  11.507  1.00 29.260          H  
ATOM   4194  HA  PHE A 249      -6.093  -6.841  11.998  1.00 28.840          H  
ATOM   4195 1HB  PHE A 249      -6.408  -7.623   9.549  1.00 40.540          H  
ATOM   4196 2HB  PHE A 249      -8.083  -7.773   9.917  1.00 40.540          H  
ATOM   4197  HD1 PHE A 249      -6.856  -4.794  11.694  1.00 40.540          H  
ATOM   4198  HD2 PHE A 249      -8.013  -6.225   7.799  1.00 40.540          H  
ATOM   4199  HE1 PHE A 249      -7.152  -2.516  10.959  1.00 40.540          H  
ATOM   4200  HE2 PHE A 249      -8.309  -3.888   7.089  1.00 40.540          H  
ATOM   4201  HZ  PHE A 249      -7.877  -2.047   8.656  1.00 40.540          H  
ATOM   4202  N   ILE A 250      -7.984  -6.454  13.500  1.00 22.780          N  
ATOM   4203  CA  ILE A 250      -9.094  -6.117  14.370  1.00 22.100          C  
ATOM   4204  C   ILE A 250      -9.608  -4.764  13.937  1.00 21.990          C  
ATOM   4205  O   ILE A 250      -8.841  -3.806  13.849  1.00 22.050          O  
ATOM   4206  CB  ILE A 250      -8.677  -6.096  15.855  1.00 31.210          C  
ATOM   4207  CG1 ILE A 250      -8.178  -7.513  16.251  1.00 31.210          C  
ATOM   4208  CG2 ILE A 250      -9.878  -5.631  16.741  1.00 31.210          C  
ATOM   4209  CD1 ILE A 250      -7.487  -7.601  17.595  1.00 31.210          C  
ATOM   4210  H   ILE A 250      -7.072  -6.049  13.669  1.00 27.340          H  
ATOM   4211  HA  ILE A 250      -9.891  -6.847  14.239  1.00 26.520          H  
ATOM   4212  HB  ILE A 250      -7.846  -5.405  15.988  1.00 37.450          H  
ATOM   4213 1HG1 ILE A 250      -9.027  -8.194  16.253  1.00 37.450          H  
ATOM   4214 2HG1 ILE A 250      -7.469  -7.856  15.497  1.00 37.450          H  
ATOM   4215 1HG2 ILE A 250      -9.594  -5.603  17.790  1.00 37.450          H  
ATOM   4216 2HG2 ILE A 250     -10.190  -4.630  16.444  1.00 37.450          H  
ATOM   4217 3HG2 ILE A 250     -10.716  -6.319  16.618  1.00 37.450          H  
ATOM   4218 1HD1 ILE A 250      -7.172  -8.638  17.759  1.00 37.450          H  
ATOM   4219 2HD1 ILE A 250      -6.612  -6.951  17.600  1.00 37.450          H  
ATOM   4220 3HD1 ILE A 250      -8.162  -7.304  18.392  1.00 37.450          H  
ATOM   4221  N   VAL A 251     -10.897  -4.691  13.651  1.00 21.920          N  
ATOM   4222  CA  VAL A 251     -11.489  -3.461  13.160  1.00 22.010          C  
ATOM   4223  C   VAL A 251     -12.627  -3.035  14.054  1.00 21.320          C  
ATOM   4224  O   VAL A 251     -13.183  -3.850  14.788  1.00 21.030          O  
ATOM   4225  CB  VAL A 251     -12.022  -3.660  11.727  1.00 30.780          C  
ATOM   4226  CG1 VAL A 251     -10.874  -4.069  10.816  1.00 30.780          C  
ATOM   4227  CG2 VAL A 251     -13.144  -4.714  11.715  1.00 30.780          C  
ATOM   4228  H   VAL A 251     -11.464  -5.517  13.773  1.00 26.300          H  
ATOM   4229  HA  VAL A 251     -10.733  -2.676  13.157  1.00 26.410          H  
ATOM   4230  HB  VAL A 251     -12.413  -2.713  11.358  1.00 36.930          H  
ATOM   4231 1HG1 VAL A 251     -11.230  -4.185   9.796  1.00 36.930          H  
ATOM   4232 2HG1 VAL A 251     -10.118  -3.296  10.848  1.00 36.930          H  
ATOM   4233 3HG1 VAL A 251     -10.442  -5.012  11.150  1.00 36.930          H  
ATOM   4234 1HG2 VAL A 251     -13.512  -4.835  10.697  1.00 36.930          H  
ATOM   4235 2HG2 VAL A 251     -12.761  -5.666  12.072  1.00 36.930          H  
ATOM   4236 3HG2 VAL A 251     -13.968  -4.394  12.352  1.00 36.930          H  
ATOM   4237  N   SER A 252     -13.043  -1.787  13.912  1.00 21.160          N  
ATOM   4238  CA  SER A 252     -14.142  -1.261  14.694  1.00 20.630          C  
ATOM   4239  C   SER A 252     -15.036  -0.389  13.839  1.00 20.420          C  
ATOM   4240  O   SER A 252     -14.637   0.098  12.778  1.00 20.570          O  
ATOM   4241  CB  SER A 252     -13.601  -0.443  15.843  1.00 29.090          C  
ATOM   4242  OG  SER A 252     -12.916   0.687  15.381  1.00 29.090          O  
ATOM   4243  H   SER A 252     -12.561  -1.163  13.280  1.00 25.390          H  
ATOM   4244  HA  SER A 252     -14.728  -2.088  15.087  1.00 24.760          H  
ATOM   4245 1HB  SER A 252     -14.419  -0.138  16.491  1.00 34.910          H  
ATOM   4246 2HB  SER A 252     -12.927  -1.057  16.425  1.00 34.910          H  
ATOM   4247  HG  SER A 252     -12.601   1.142  16.165  1.00 34.910          H  
ATOM   4248  N   GLU A 253     -16.264  -0.224  14.306  1.00 20.180          N  
ATOM   4249  CA  GLU A 253     -17.284   0.590  13.669  1.00 20.050          C  
ATOM   4250  C   GLU A 253     -18.298   0.957  14.726  1.00 19.800          C  
ATOM   4251  O   GLU A 253     -18.355   0.298  15.763  1.00 19.620          O  
ATOM   4252  CB  GLU A 253     -17.935  -0.178  12.516  1.00 28.120          C  
ATOM   4253  CG  GLU A 253     -18.657  -1.442  12.946  1.00 28.120          C  
ATOM   4254  CD  GLU A 253     -19.178  -2.263  11.786  1.00 28.120          C  
ATOM   4255  OE1 GLU A 253     -19.123  -1.802  10.672  1.00 28.120          O  
ATOM   4256  OE2 GLU A 253     -19.594  -3.385  12.021  1.00 28.120          O  
ATOM   4257  H   GLU A 253     -16.501  -0.674  15.178  1.00 24.220          H  
ATOM   4258  HA  GLU A 253     -16.830   1.504  13.284  1.00 24.060          H  
ATOM   4259 1HB  GLU A 253     -18.657   0.465  12.013  1.00 33.750          H  
ATOM   4260 2HB  GLU A 253     -17.175  -0.455  11.785  1.00 33.750          H  
ATOM   4261 1HG  GLU A 253     -17.976  -2.041  13.529  1.00 33.750          H  
ATOM   4262 2HG  GLU A 253     -19.496  -1.170  13.590  1.00 33.750          H  
ATOM   4263  N   SER A 254     -19.088   1.993  14.483  1.00 19.890          N  
ATOM   4264  CA  SER A 254     -20.138   2.367  15.418  1.00 19.790          C  
ATOM   4265  C   SER A 254     -21.174   1.261  15.567  1.00 19.980          C  
ATOM   4266  O   SER A 254     -21.585   0.638  14.586  1.00 20.290          O  
ATOM   4267  CB  SER A 254     -20.827   3.632  14.945  1.00 27.750          C  
ATOM   4268  OG  SER A 254     -19.938   4.717  14.918  1.00 27.750          O  
ATOM   4269  H   SER A 254     -18.979   2.525  13.632  1.00 23.870          H  
ATOM   4270  HA  SER A 254     -19.686   2.548  16.393  1.00 23.750          H  
ATOM   4271 1HB  SER A 254     -21.238   3.470  13.949  1.00 33.300          H  
ATOM   4272 2HB  SER A 254     -21.663   3.858  15.609  1.00 33.300          H  
ATOM   4273  HG  SER A 254     -20.452   5.474  14.621  1.00 33.300          H  
ATOM   4274  N   ILE A 255     -21.654   1.073  16.789  1.00 19.920          N  
ATOM   4275  CA  ILE A 255     -22.696   0.099  17.066  1.00 20.220          C  
ATOM   4276  C   ILE A 255     -24.053   0.759  17.171  1.00 20.640          C  
ATOM   4277  O   ILE A 255     -24.238   1.710  17.930  1.00 20.700          O  
ATOM   4278  CB  ILE A 255     -22.403  -0.725  18.347  1.00 28.190          C  
ATOM   4279  CG1 ILE A 255     -21.184  -1.677  18.119  1.00 28.190          C  
ATOM   4280  CG2 ILE A 255     -23.646  -1.539  18.784  1.00 28.190          C  
ATOM   4281  CD1 ILE A 255     -19.827  -1.141  18.478  1.00 28.190          C  
ATOM   4282  H   ILE A 255     -21.273   1.620  17.548  1.00 23.900          H  
ATOM   4283  HA  ILE A 255     -22.738  -0.601  16.232  1.00 24.260          H  
ATOM   4284  HB  ILE A 255     -22.133  -0.041  19.150  1.00 33.830          H  
ATOM   4285 1HG1 ILE A 255     -21.338  -2.566  18.707  1.00 33.830          H  
ATOM   4286 2HG1 ILE A 255     -21.160  -1.950  17.063  1.00 33.830          H  
ATOM   4287 1HG2 ILE A 255     -23.413  -2.082  19.688  1.00 33.830          H  
ATOM   4288 2HG2 ILE A 255     -24.488  -0.881  18.989  1.00 33.830          H  
ATOM   4289 3HG2 ILE A 255     -23.929  -2.246  17.999  1.00 33.830          H  
ATOM   4290 1HD1 ILE A 255     -19.087  -1.915  18.272  1.00 33.830          H  
ATOM   4291 2HD1 ILE A 255     -19.593  -0.264  17.892  1.00 33.830          H  
ATOM   4292 3HD1 ILE A 255     -19.799  -0.889  19.535  1.00 33.830          H  
ATOM   4293  N   LEU A 256     -24.997   0.239  16.402  1.00 21.040          N  
ATOM   4294  CA  LEU A 256     -26.357   0.732  16.404  1.00 21.580          C  
ATOM   4295  C   LEU A 256     -27.150   0.022  17.484  1.00 21.840          C  
ATOM   4296  O   LEU A 256     -27.301  -1.198  17.453  1.00 21.880          O  
ATOM   4297  CB  LEU A 256     -26.998   0.492  15.023  1.00 30.000          C  
ATOM   4298  CG  LEU A 256     -28.498   0.863  14.856  1.00 30.000          C  
ATOM   4299  CD1 LEU A 256     -28.715   2.358  15.038  1.00 30.000          C  
ATOM   4300  CD2 LEU A 256     -28.975   0.399  13.488  1.00 30.000          C  
ATOM   4301  H   LEU A 256     -24.749  -0.534  15.799  1.00 25.250          H  
ATOM   4302  HA  LEU A 256     -26.334   1.798  16.621  1.00 25.900          H  
ATOM   4303 1HB  LEU A 256     -26.434   1.059  14.284  1.00 36.000          H  
ATOM   4304 2HB  LEU A 256     -26.897  -0.564  14.783  1.00 36.000          H  
ATOM   4305  HG  LEU A 256     -29.062   0.359  15.584  1.00 36.000          H  
ATOM   4306 1HD1 LEU A 256     -29.775   2.585  14.921  1.00 36.000          H  
ATOM   4307 2HD1 LEU A 256     -28.396   2.673  16.024  1.00 36.000          H  
ATOM   4308 3HD1 LEU A 256     -28.145   2.901  14.285  1.00 36.000          H  
ATOM   4309 1HD2 LEU A 256     -30.035   0.631  13.374  1.00 36.000          H  
ATOM   4310 2HD2 LEU A 256     -28.406   0.906  12.707  1.00 36.000          H  
ATOM   4311 3HD2 LEU A 256     -28.832  -0.678  13.403  1.00 36.000          H  
ATOM   4312  N   LYS A 257     -27.707   0.786  18.422  1.00 22.120          N  
ATOM   4313  CA  LYS A 257     -28.465   0.214  19.540  1.00 22.480          C  
ATOM   4314  C   LYS A 257     -29.693  -0.567  19.071  1.00 22.840          C  
ATOM   4315  O   LYS A 257     -30.192  -1.445  19.768  1.00 23.120          O  
ATOM   4316  CB  LYS A 257     -28.889   1.316  20.516  1.00 31.330          C  
ATOM   4317  CG  LYS A 257     -29.944   2.298  19.981  1.00 31.330          C  
ATOM   4318  CD  LYS A 257     -30.251   3.390  21.005  1.00 31.330          C  
ATOM   4319  CE  LYS A 257     -31.340   4.340  20.504  1.00 31.330          C  
ATOM   4320  NZ  LYS A 257     -31.627   5.430  21.489  1.00 31.330          N  
ATOM   4321  H   LYS A 257     -27.539   1.782  18.387  1.00 26.540          H  
ATOM   4322  HA  LYS A 257     -27.814  -0.483  20.071  1.00 26.980          H  
ATOM   4323 1HB  LYS A 257     -29.295   0.857  21.418  1.00 37.590          H  
ATOM   4324 2HB  LYS A 257     -28.012   1.892  20.810  1.00 37.590          H  
ATOM   4325 1HG  LYS A 257     -29.605   2.751  19.051  1.00 37.590          H  
ATOM   4326 2HG  LYS A 257     -30.870   1.761  19.788  1.00 37.590          H  
ATOM   4327 1HD  LYS A 257     -30.586   2.925  21.932  1.00 37.590          H  
ATOM   4328 2HD  LYS A 257     -29.346   3.963  21.211  1.00 37.590          H  
ATOM   4329 1HE  LYS A 257     -31.017   4.787  19.565  1.00 37.590          H  
ATOM   4330 2HE  LYS A 257     -32.254   3.770  20.327  1.00 37.590          H  
ATOM   4331 1HZ  LYS A 257     -32.350   6.036  21.125  1.00 37.590          H  
ATOM   4332 2HZ  LYS A 257     -31.939   5.025  22.362  1.00 37.590          H  
ATOM   4333 3HZ  LYS A 257     -30.789   5.970  21.651  1.00 37.590          H  
ATOM   4334  N   ASN A 258     -30.161  -0.232  17.878  1.00 22.910          N  
ATOM   4335  CA  ASN A 258     -31.324  -0.841  17.256  1.00 23.320          C  
ATOM   4336  C   ASN A 258     -30.944  -1.952  16.272  1.00 23.060          C  
ATOM   4337  O   ASN A 258     -31.795  -2.429  15.518  1.00 23.460          O  
ATOM   4338  CB  ASN A 258     -32.128   0.213  16.523  1.00 32.480          C  
ATOM   4339  CG  ASN A 258     -32.743   1.222  17.431  1.00 32.480          C  
ATOM   4340  OD1 ASN A 258     -33.135   0.934  18.568  1.00 32.480          O  
ATOM   4341  ND2 ASN A 258     -32.848   2.428  16.940  1.00 32.480          N  
ATOM   4342  H   ASN A 258     -29.669   0.501  17.397  1.00 27.490          H  
ATOM   4343  HA  ASN A 258     -31.939  -1.292  18.036  1.00 27.980          H  
ATOM   4344 1HB  ASN A 258     -31.489   0.728  15.811  1.00 38.980          H  
ATOM   4345 2HB  ASN A 258     -32.921  -0.269  15.954  1.00 38.980          H  
ATOM   4346 1HD2 ASN A 258     -33.263   3.156  17.485  1.00 38.980          H  
ATOM   4347 2HD2 ASN A 258     -32.532   2.622  16.011  1.00 38.980          H  
ATOM   4348  N   GLY A 259     -29.671  -2.342  16.241  1.00 22.500          N  
ATOM   4349  CA  GLY A 259     -29.226  -3.378  15.326  1.00 22.360          C  
ATOM   4350  C   GLY A 259     -29.362  -4.770  15.930  1.00 22.180          C  
ATOM   4351  O   GLY A 259     -29.952  -4.960  16.998  1.00 22.150          O  
ATOM   4352  H   GLY A 259     -28.982  -1.924  16.868  1.00 27.000          H  
ATOM   4353 1HA  GLY A 259     -29.800  -3.325  14.400  1.00 26.830          H  
ATOM   4354 2HA  GLY A 259     -28.184  -3.198  15.064  1.00 26.830          H  
ATOM   4355  N   GLU A 260     -28.835  -5.757  15.214  1.00 22.160          N  
ATOM   4356  CA  GLU A 260     -28.885  -7.151  15.626  1.00 22.100          C  
ATOM   4357  C   GLU A 260     -27.850  -7.523  16.693  1.00 21.170          C  
ATOM   4358  O   GLU A 260     -28.157  -8.233  17.652  1.00 20.820          O  
ATOM   4359  CB  GLU A 260     -28.662  -8.015  14.387  1.00 30.960          C  
ATOM   4360  CG  GLU A 260     -29.741  -7.876  13.323  1.00 30.960          C  
ATOM   4361  CD  GLU A 260     -29.561  -6.620  12.481  1.00 30.960          C  
ATOM   4362  OE1 GLU A 260     -28.554  -5.949  12.657  1.00 30.960          O  
ATOM   4363  OE2 GLU A 260     -30.419  -6.324  11.691  1.00 30.960          O  
ATOM   4364  H   GLU A 260     -28.399  -5.534  14.316  1.00 26.590          H  
ATOM   4365  HA  GLU A 260     -29.877  -7.348  16.031  1.00 26.520          H  
ATOM   4366 1HB  GLU A 260     -27.697  -7.777  13.939  1.00 37.160          H  
ATOM   4367 2HB  GLU A 260     -28.634  -9.042  14.673  1.00 37.160          H  
ATOM   4368 1HG  GLU A 260     -29.714  -8.750  12.672  1.00 37.160          H  
ATOM   4369 2HG  GLU A 260     -30.715  -7.847  13.810  1.00 37.160          H  
ATOM   4370  N   THR A 261     -26.608  -7.080  16.474  1.00 20.880          N  
ATOM   4371  CA  THR A 261     -25.456  -7.399  17.322  1.00 20.080          C  
ATOM   4372  C   THR A 261     -24.549  -6.212  17.634  1.00 19.520          C  
ATOM   4373  O   THR A 261     -24.661  -5.137  17.032  1.00 19.520          O  
ATOM   4374  CB  THR A 261     -24.594  -8.503  16.689  1.00 28.430          C  
ATOM   4375  OG1 THR A 261     -24.074  -8.030  15.432  1.00 28.430          O  
ATOM   4376  CG2 THR A 261     -25.401  -9.760  16.486  1.00 28.430          C  
ATOM   4377  H   THR A 261     -26.448  -6.496  15.667  1.00 25.060          H  
ATOM   4378  HA  THR A 261     -25.831  -7.770  18.268  1.00 24.100          H  
ATOM   4379  HB  THR A 261     -23.760  -8.728  17.354  1.00 34.120          H  
ATOM   4380  HG1 THR A 261     -23.410  -8.667  15.072  1.00 34.120          H  
ATOM   4381 1HG2 THR A 261     -24.762 -10.521  16.071  1.00 34.120          H  
ATOM   4382 2HG2 THR A 261     -25.781 -10.102  17.448  1.00 34.120          H  
ATOM   4383 3HG2 THR A 261     -26.224  -9.576  15.814  1.00 34.120          H  
ATOM   4384  N   LYS A 262     -23.617  -6.416  18.575  1.00 19.160          N  
ATOM   4385  CA  LYS A 262     -22.618  -5.387  18.875  1.00 18.740          C  
ATOM   4386  C   LYS A 262     -21.192  -5.913  18.662  1.00 18.150          C  
ATOM   4387  O   LYS A 262     -20.756  -6.875  19.295  1.00 18.030          O  
ATOM   4388  CB  LYS A 262     -22.799  -4.859  20.308  1.00 26.400          C  
ATOM   4389  CG  LYS A 262     -22.600  -5.885  21.433  1.00 26.400          C  
ATOM   4390  CD  LYS A 262     -22.883  -5.278  22.805  1.00 26.400          C  
ATOM   4391  CE  LYS A 262     -22.627  -6.294  23.915  1.00 26.400          C  
ATOM   4392  NZ  LYS A 262     -22.903  -5.730  25.268  1.00 26.400          N  
ATOM   4393  H   LYS A 262     -23.603  -7.321  19.069  1.00 22.990          H  
ATOM   4394  HA  LYS A 262     -22.762  -4.556  18.187  1.00 22.490          H  
ATOM   4395 1HB  LYS A 262     -22.090  -4.052  20.483  1.00 31.680          H  
ATOM   4396 2HB  LYS A 262     -23.800  -4.445  20.412  1.00 31.680          H  
ATOM   4397 1HG  LYS A 262     -23.251  -6.746  21.269  1.00 31.680          H  
ATOM   4398 2HG  LYS A 262     -21.571  -6.230  21.449  1.00 31.680          H  
ATOM   4399 1HD  LYS A 262     -22.244  -4.408  22.961  1.00 31.680          H  
ATOM   4400 2HD  LYS A 262     -23.924  -4.959  22.851  1.00 31.680          H  
ATOM   4401 1HE  LYS A 262     -23.267  -7.162  23.755  1.00 31.680          H  
ATOM   4402 2HE  LYS A 262     -21.584  -6.613  23.871  1.00 31.680          H  
ATOM   4403 1HZ  LYS A 262     -22.721  -6.434  25.971  1.00 31.680          H  
ATOM   4404 2HZ  LYS A 262     -22.305  -4.932  25.431  1.00 31.680          H  
ATOM   4405 3HZ  LYS A 262     -23.870  -5.443  25.325  1.00 31.680          H  
ATOM   4406  N   ARG A 263     -20.451  -5.268  17.769  1.00 17.820          N  
ATOM   4407  CA  ARG A 263     -19.084  -5.687  17.488  1.00 17.280          C  
ATOM   4408  C   ARG A 263     -18.166  -5.501  18.683  1.00 16.640          C  
ATOM   4409  O   ARG A 263     -18.127  -4.427  19.284  1.00 16.510          O  
ATOM   4410  CB  ARG A 263     -18.498  -4.909  16.319  1.00 24.410          C  
ATOM   4411  CG  ARG A 263     -17.075  -5.351  15.884  1.00 24.410          C  
ATOM   4412  CD  ARG A 263     -16.571  -4.524  14.771  1.00 24.410          C  
ATOM   4413  NE  ARG A 263     -17.284  -4.769  13.531  1.00 24.410          N  
ATOM   4414  CZ  ARG A 263     -17.010  -5.735  12.640  1.00 24.410          C  
ATOM   4415  NH1 ARG A 263     -15.999  -6.585  12.804  1.00 24.410          N  
ATOM   4416  NH2 ARG A 263     -17.783  -5.812  11.577  1.00 24.410          N  
ATOM   4417  H   ARG A 263     -20.858  -4.496  17.262  1.00 21.380          H  
ATOM   4418  HA  ARG A 263     -19.099  -6.745  17.228  1.00 20.740          H  
ATOM   4419 1HB  ARG A 263     -19.154  -5.004  15.455  1.00 29.290          H  
ATOM   4420 2HB  ARG A 263     -18.448  -3.849  16.576  1.00 29.290          H  
ATOM   4421 1HG  ARG A 263     -16.371  -5.263  16.701  1.00 29.290          H  
ATOM   4422 2HG  ARG A 263     -17.107  -6.386  15.553  1.00 29.290          H  
ATOM   4423 1HD  ARG A 263     -16.698  -3.477  15.031  1.00 29.290          H  
ATOM   4424 2HD  ARG A 263     -15.519  -4.725  14.614  1.00 29.290          H  
ATOM   4425  HE  ARG A 263     -18.099  -4.175  13.300  1.00 29.290          H  
ATOM   4426 1HH1 ARG A 263     -15.385  -6.529  13.612  1.00 29.290          H  
ATOM   4427 2HH1 ARG A 263     -15.826  -7.295  12.108  1.00 29.290          H  
ATOM   4428 1HH2 ARG A 263     -18.558  -5.127  11.481  1.00 29.290          H  
ATOM   4429 2HH2 ARG A 263     -17.627  -6.511  10.871  1.00 29.290          H  
ATOM   4430  N   THR A 264     -17.378  -6.526  18.984  1.00 16.380          N  
ATOM   4431  CA  THR A 264     -16.394  -6.428  20.048  1.00 15.880          C  
ATOM   4432  C   THR A 264     -15.013  -6.428  19.424  1.00 15.720          C  
ATOM   4433  O   THR A 264     -14.637  -7.348  18.700  1.00 15.720          O  
ATOM   4434  CB  THR A 264     -16.533  -7.575  21.073  1.00 22.430          C  
ATOM   4435  OG1 THR A 264     -17.825  -7.507  21.684  1.00 22.430          O  
ATOM   4436  CG2 THR A 264     -15.460  -7.452  22.164  1.00 22.430          C  
ATOM   4437  H   THR A 264     -17.467  -7.389  18.468  1.00 19.660          H  
ATOM   4438  HA  THR A 264     -16.529  -5.483  20.574  1.00 19.060          H  
ATOM   4439  HB  THR A 264     -16.428  -8.533  20.566  1.00 26.920          H  
ATOM   4440  HG1 THR A 264     -18.506  -7.679  21.018  1.00 26.920          H  
ATOM   4441 1HG2 THR A 264     -15.581  -8.263  22.879  1.00 26.920          H  
ATOM   4442 2HG2 THR A 264     -14.468  -7.514  21.725  1.00 26.920          H  
ATOM   4443 3HG2 THR A 264     -15.574  -6.501  22.675  1.00 26.920          H  
ATOM   4444  N   PHE A 265     -14.271  -5.377  19.711  1.00 15.720          N  
ATOM   4445  CA  PHE A 265     -12.931  -5.147  19.191  1.00 15.700          C  
ATOM   4446  C   PHE A 265     -11.979  -4.770  20.313  1.00 15.070          C  
ATOM   4447  O   PHE A 265     -11.058  -3.971  20.135  1.00 15.110          O  
ATOM   4448  CB  PHE A 265     -13.013  -4.065  18.123  1.00 21.990          C  
ATOM   4449  CG  PHE A 265     -13.736  -2.838  18.587  1.00 21.990          C  
ATOM   4450  CD1 PHE A 265     -13.069  -1.788  19.191  1.00 21.990          C  
ATOM   4451  CD2 PHE A 265     -15.114  -2.738  18.421  1.00 21.990          C  
ATOM   4452  CE1 PHE A 265     -13.755  -0.670  19.614  1.00 21.990          C  
ATOM   4453  CE2 PHE A 265     -15.794  -1.634  18.842  1.00 21.990          C  
ATOM   4454  CZ  PHE A 265     -15.120  -0.593  19.439  1.00 21.990          C  
ATOM   4455  H   PHE A 265     -14.679  -4.666  20.307  1.00 18.860          H  
ATOM   4456  HA  PHE A 265     -12.570  -6.068  18.729  1.00 18.840          H  
ATOM   4457 1HB  PHE A 265     -12.017  -3.773  17.809  1.00 26.390          H  
ATOM   4458 2HB  PHE A 265     -13.529  -4.457  17.247  1.00 26.390          H  
ATOM   4459  HD1 PHE A 265     -11.986  -1.850  19.329  1.00 26.390          H  
ATOM   4460  HD2 PHE A 265     -15.657  -3.550  17.955  1.00 26.390          H  
ATOM   4461  HE1 PHE A 265     -13.217   0.153  20.087  1.00 26.390          H  
ATOM   4462  HE2 PHE A 265     -16.871  -1.579  18.708  1.00 26.390          H  
ATOM   4463  HZ  PHE A 265     -15.667   0.288  19.774  1.00 26.390          H  
ATOM   4464  N   LYS A 266     -12.246  -5.327  21.483  1.00 14.610          N  
ATOM   4465  CA  LYS A 266     -11.482  -5.047  22.685  1.00 14.130          C  
ATOM   4466  C   LYS A 266     -10.177  -5.827  22.776  1.00 13.740          C  
ATOM   4467  O   LYS A 266     -10.083  -6.975  22.334  1.00 13.710          O  
ATOM   4468  CB  LYS A 266     -12.345  -5.346  23.906  1.00 19.970          C  
ATOM   4469  CG  LYS A 266     -13.553  -4.427  24.042  1.00 19.970          C  
ATOM   4470  CD  LYS A 266     -14.376  -4.765  25.281  1.00 19.970          C  
ATOM   4471  CE  LYS A 266     -15.592  -3.853  25.404  1.00 19.970          C  
ATOM   4472  NZ  LYS A 266     -16.419  -4.180  26.601  1.00 19.970          N  
ATOM   4473  H   LYS A 266     -13.009  -5.986  21.522  1.00 17.530          H  
ATOM   4474  HA  LYS A 266     -11.229  -3.986  22.686  1.00 16.960          H  
ATOM   4475 1HB  LYS A 266     -12.703  -6.374  23.854  1.00 23.970          H  
ATOM   4476 2HB  LYS A 266     -11.741  -5.253  24.808  1.00 23.970          H  
ATOM   4477 1HG  LYS A 266     -13.210  -3.395  24.110  1.00 23.970          H  
ATOM   4478 2HG  LYS A 266     -14.179  -4.517  23.157  1.00 23.970          H  
ATOM   4479 1HD  LYS A 266     -14.715  -5.801  25.224  1.00 23.970          H  
ATOM   4480 2HD  LYS A 266     -13.759  -4.651  26.171  1.00 23.970          H  
ATOM   4481 1HE  LYS A 266     -15.255  -2.820  25.481  1.00 23.970          H  
ATOM   4482 2HE  LYS A 266     -16.208  -3.959  24.511  1.00 23.970          H  
ATOM   4483 1HZ  LYS A 266     -17.211  -3.554  26.644  1.00 23.970          H  
ATOM   4484 2HZ  LYS A 266     -16.748  -5.134  26.535  1.00 23.970          H  
ATOM   4485 3HZ  LYS A 266     -15.862  -4.075  27.437  1.00 23.970          H  
ATOM   4486  N   ALA A 267      -9.184  -5.193  23.389  1.00 13.590          N  
ATOM   4487  CA  ALA A 267      -7.877  -5.770  23.666  1.00 13.190          C  
ATOM   4488  C   ALA A 267      -7.236  -4.960  24.780  1.00 12.400          C  
ATOM   4489  O   ALA A 267      -7.569  -3.784  24.962  1.00 11.850          O  
ATOM   4490  CB  ALA A 267      -7.008  -5.766  22.419  1.00 18.630          C  
ATOM   4491  H   ALA A 267      -9.348  -4.242  23.689  1.00 16.310          H  
ATOM   4492  HA  ALA A 267      -8.009  -6.794  24.016  1.00 15.830          H  
ATOM   4493 1HB  ALA A 267      -6.031  -6.190  22.646  1.00 22.350          H  
ATOM   4494 2HB  ALA A 267      -7.490  -6.354  21.637  1.00 22.350          H  
ATOM   4495 3HB  ALA A 267      -6.880  -4.743  22.070  1.00 22.350          H  
ATOM   4496  N   VAL A 268      -6.278  -5.532  25.505  1.00 12.500          N  
ATOM   4497  CA  VAL A 268      -5.650  -4.729  26.548  1.00 11.930          C  
ATOM   4498  C   VAL A 268      -4.525  -3.898  25.910  1.00 11.670          C  
ATOM   4499  O   VAL A 268      -3.345  -4.233  25.995  1.00 12.060          O  
ATOM   4500  CB  VAL A 268      -5.106  -5.653  27.672  1.00 16.930          C  
ATOM   4501  CG1 VAL A 268      -4.553  -4.822  28.829  1.00 16.930          C  
ATOM   4502  CG2 VAL A 268      -6.221  -6.591  28.170  1.00 16.930          C  
ATOM   4503  H   VAL A 268      -5.997  -6.489  25.339  1.00 15.000          H  
ATOM   4504  HA  VAL A 268      -6.390  -4.054  26.977  1.00 14.320          H  
ATOM   4505  HB  VAL A 268      -4.280  -6.247  27.277  1.00 20.320          H  
ATOM   4506 1HG1 VAL A 268      -4.158  -5.494  29.596  1.00 20.320          H  
ATOM   4507 2HG1 VAL A 268      -3.768  -4.183  28.477  1.00 20.320          H  
ATOM   4508 3HG1 VAL A 268      -5.340  -4.215  29.255  1.00 20.320          H  
ATOM   4509 1HG2 VAL A 268      -5.824  -7.243  28.944  1.00 20.320          H  
ATOM   4510 2HG2 VAL A 268      -7.039  -6.002  28.575  1.00 20.320          H  
ATOM   4511 3HG2 VAL A 268      -6.592  -7.207  27.354  1.00 20.320          H  
ATOM   4512  N   ASP A 269      -4.943  -2.794  25.286  1.00 11.220          N  
ATOM   4513  CA  ASP A 269      -4.090  -1.889  24.503  1.00 11.140          C  
ATOM   4514  C   ASP A 269      -3.636  -0.622  25.233  1.00 11.040          C  
ATOM   4515  O   ASP A 269      -3.094   0.292  24.611  1.00 11.280          O  
ATOM   4516  CB  ASP A 269      -4.818  -1.436  23.232  1.00 15.630          C  
ATOM   4517  CG  ASP A 269      -5.073  -2.530  22.195  1.00 15.630          C  
ATOM   4518  OD1 ASP A 269      -4.322  -3.477  22.106  1.00 15.630          O  
ATOM   4519  OD2 ASP A 269      -6.025  -2.392  21.470  1.00 15.630          O  
ATOM   4520  H   ASP A 269      -5.960  -2.664  25.294  1.00 13.460          H  
ATOM   4521  HA  ASP A 269      -3.199  -2.444  24.210  1.00 13.370          H  
ATOM   4522 1HB  ASP A 269      -5.778  -1.001  23.509  1.00 18.750          H  
ATOM   4523 2HB  ASP A 269      -4.237  -0.652  22.750  1.00 18.750          H  
ATOM   4524  N   SER A 270      -3.878  -0.543  26.530  1.00 10.870          N  
ATOM   4525  CA  SER A 270      -3.541   0.654  27.301  1.00 10.790          C  
ATOM   4526  C   SER A 270      -3.279   0.371  28.755  1.00 10.740          C  
ATOM   4527  O   SER A 270      -3.926  -0.503  29.356  1.00 10.550          O  
ATOM   4528  CB  SER A 270      -4.640   1.691  27.215  1.00 15.140          C  
ATOM   4529  OG  SER A 270      -4.334   2.808  28.036  1.00 15.140          O  
ATOM   4530  H   SER A 270      -4.313  -1.332  26.988  1.00 13.040          H  
ATOM   4531  HA  SER A 270      -2.629   1.085  26.880  1.00 12.950          H  
ATOM   4532 1HB  SER A 270      -4.752   2.015  26.181  1.00 18.170          H  
ATOM   4533 2HB  SER A 270      -5.587   1.249  27.529  1.00 18.170          H  
ATOM   4534  HG  SER A 270      -5.028   3.454  27.862  1.00 18.170          H  
ATOM   4535  N   GLU A 271      -2.366   1.167  29.334  1.00 10.960          N  
ATOM   4536  CA  GLU A 271      -2.002   1.090  30.741  1.00 11.200          C  
ATOM   4537  C   GLU A 271      -3.214   1.281  31.628  1.00 11.120          C  
ATOM   4538  O   GLU A 271      -3.302   0.701  32.707  1.00 11.290          O  
ATOM   4539  CB  GLU A 271      -0.920   2.114  31.070  1.00 15.580          C  
ATOM   4540  CG  GLU A 271       0.418   1.811  30.406  1.00 15.580          C  
ATOM   4541  CD  GLU A 271       0.491   2.276  28.976  1.00 15.580          C  
ATOM   4542  OE1 GLU A 271      -0.480   2.826  28.492  1.00 15.580          O  
ATOM   4543  OE2 GLU A 271       1.500   2.063  28.360  1.00 15.580          O  
ATOM   4544  H   GLU A 271      -1.890   1.868  28.752  1.00 13.150          H  
ATOM   4545  HA  GLU A 271      -1.582   0.116  30.926  1.00 13.440          H  
ATOM   4546 1HB  GLU A 271      -1.245   3.110  30.766  1.00 18.700          H  
ATOM   4547 2HB  GLU A 271      -0.760   2.136  32.149  1.00 18.700          H  
ATOM   4548 1HG  GLU A 271       1.210   2.296  30.975  1.00 18.700          H  
ATOM   4549 2HG  GLU A 271       0.591   0.734  30.443  1.00 18.700          H  
ATOM   4550  N   LYS A 272      -4.204   2.040  31.161  1.00 11.070          N  
ATOM   4551  CA  LYS A 272      -5.403   2.236  31.959  1.00 11.280          C  
ATOM   4552  C   LYS A 272      -5.958   0.877  32.398  1.00 11.020          C  
ATOM   4553  O   LYS A 272      -6.342   0.699  33.565  1.00 10.980          O  
ATOM   4554  CB  LYS A 272      -6.470   2.993  31.157  1.00 15.710          C  
ATOM   4555  CG  LYS A 272      -7.782   3.331  31.942  1.00 15.710          C  
ATOM   4556  CD  LYS A 272      -8.955   2.315  31.722  1.00 15.710          C  
ATOM   4557  CE  LYS A 272      -9.599   2.405  30.333  1.00 15.710          C  
ATOM   4558  NZ  LYS A 272     -10.696   1.386  30.175  1.00 15.710          N  
ATOM   4559  H   LYS A 272      -4.101   2.512  30.261  1.00 13.280          H  
ATOM   4560  HA  LYS A 272      -5.145   2.806  32.850  1.00 13.540          H  
ATOM   4561 1HB  LYS A 272      -6.048   3.931  30.799  1.00 18.850          H  
ATOM   4562 2HB  LYS A 272      -6.724   2.404  30.283  1.00 18.850          H  
ATOM   4563 1HG  LYS A 272      -7.551   3.351  33.009  1.00 18.850          H  
ATOM   4564 2HG  LYS A 272      -8.122   4.324  31.653  1.00 18.850          H  
ATOM   4565 1HD  LYS A 272      -8.617   1.293  31.863  1.00 18.850          H  
ATOM   4566 2HD  LYS A 272      -9.724   2.510  32.465  1.00 18.850          H  
ATOM   4567 1HE  LYS A 272     -10.013   3.400  30.186  1.00 18.850          H  
ATOM   4568 2HE  LYS A 272      -8.853   2.214  29.568  1.00 18.850          H  
ATOM   4569 1HZ  LYS A 272     -11.094   1.449  29.256  1.00 18.850          H  
ATOM   4570 2HZ  LYS A 272     -10.288   0.433  30.305  1.00 18.850          H  
ATOM   4571 3HZ  LYS A 272     -11.411   1.533  30.863  1.00 18.850          H  
ATOM   4572  N   ASP A 273      -6.009  -0.083  31.460  1.00 10.960          N  
ATOM   4573  CA  ASP A 273      -6.576  -1.370  31.770  1.00 10.980          C  
ATOM   4574  C   ASP A 273      -5.509  -2.247  32.359  1.00 10.870          C  
ATOM   4575  O   ASP A 273      -5.759  -2.927  33.344  1.00 10.770          O  
ATOM   4576  CB  ASP A 273      -7.174  -2.023  30.526  1.00 15.360          C  
ATOM   4577  CG  ASP A 273      -8.391  -1.268  29.978  1.00 15.360          C  
ATOM   4578  OD1 ASP A 273      -9.373  -1.100  30.678  1.00 15.360          O  
ATOM   4579  OD2 ASP A 273      -8.335  -0.860  28.853  1.00 15.360          O  
ATOM   4580  H   ASP A 273      -5.608   0.073  30.538  1.00 13.150          H  
ATOM   4581  HA  ASP A 273      -7.368  -1.238  32.504  1.00 13.180          H  
ATOM   4582 1HB  ASP A 273      -6.410  -2.058  29.746  1.00 18.440          H  
ATOM   4583 2HB  ASP A 273      -7.463  -3.047  30.752  1.00 18.440          H  
ATOM   4584  N   TRP A 274      -4.266  -2.158  31.880  1.00 10.990          N  
ATOM   4585  CA  TRP A 274      -3.253  -3.049  32.447  1.00 10.980          C  
ATOM   4586  C   TRP A 274      -3.166  -2.873  33.950  1.00 11.080          C  
ATOM   4587  O   TRP A 274      -3.005  -3.855  34.672  1.00 11.040          O  
ATOM   4588  CB  TRP A 274      -1.858  -2.796  31.906  1.00 15.380          C  
ATOM   4589  CG  TRP A 274      -1.545  -3.364  30.574  1.00 15.380          C  
ATOM   4590  CD1 TRP A 274      -1.370  -2.701  29.396  1.00 15.380          C  
ATOM   4591  CD2 TRP A 274      -1.314  -4.752  30.289  1.00 15.380          C  
ATOM   4592  NE1 TRP A 274      -1.065  -3.586  28.402  1.00 15.380          N  
ATOM   4593  CE2 TRP A 274      -1.023  -4.845  28.929  1.00 15.380          C  
ATOM   4594  CE3 TRP A 274      -1.325  -5.909  31.068  1.00 15.380          C  
ATOM   4595  CZ2 TRP A 274      -0.754  -6.048  28.324  1.00 15.380          C  
ATOM   4596  CZ3 TRP A 274      -1.047  -7.119  30.451  1.00 15.380          C  
ATOM   4597  CH2 TRP A 274      -0.773  -7.183  29.120  1.00 15.380          C  
ATOM   4598  H   TRP A 274      -4.061  -1.550  31.082  1.00 13.190          H  
ATOM   4599  HA  TRP A 274      -3.533  -4.078  32.229  1.00 13.180          H  
ATOM   4600 1HB  TRP A 274      -1.668  -1.756  31.898  1.00 18.450          H  
ATOM   4601 2HB  TRP A 274      -1.159  -3.223  32.608  1.00 18.450          H  
ATOM   4602  HD1 TRP A 274      -1.457  -1.635  29.261  1.00 18.450          H  
ATOM   4603  HE1 TRP A 274      -0.899  -3.356  27.427  1.00 18.450          H  
ATOM   4604  HE3 TRP A 274      -1.545  -5.859  32.133  1.00 18.450          H  
ATOM   4605  HZ2 TRP A 274      -0.532  -6.120  27.260  1.00 18.450          H  
ATOM   4606  HZ3 TRP A 274      -1.052  -8.021  31.045  1.00 18.450          H  
ATOM   4607  HH2 TRP A 274      -0.565  -8.148  28.671  1.00 18.450          H  
ATOM   4608  N   ILE A 275      -3.250  -1.626  34.417  1.00 11.280          N  
ATOM   4609  CA  ILE A 275      -3.199  -1.325  35.833  1.00 11.480          C  
ATOM   4610  C   ILE A 275      -4.467  -1.808  36.532  1.00 11.300          C  
ATOM   4611  O   ILE A 275      -4.386  -2.473  37.560  1.00 11.350          O  
ATOM   4612  CB  ILE A 275      -2.965   0.171  36.077  1.00 15.990          C  
ATOM   4613  CG1 ILE A 275      -1.534   0.525  35.559  1.00 15.990          C  
ATOM   4614  CG2 ILE A 275      -3.118   0.480  37.597  1.00 15.990          C  
ATOM   4615  CD1 ILE A 275      -1.245   2.003  35.438  1.00 15.990          C  
ATOM   4616  H   ILE A 275      -3.352  -0.855  33.749  1.00 13.540          H  
ATOM   4617  HA  ILE A 275      -2.354  -1.856  36.260  1.00 13.780          H  
ATOM   4618  HB  ILE A 275      -3.685   0.758  35.497  1.00 19.190          H  
ATOM   4619 1HG1 ILE A 275      -0.802   0.080  36.230  1.00 19.190          H  
ATOM   4620 2HG1 ILE A 275      -1.406   0.081  34.570  1.00 19.190          H  
ATOM   4621 1HG2 ILE A 275      -2.945   1.533  37.781  1.00 19.190          H  
ATOM   4622 2HG2 ILE A 275      -4.123   0.231  37.938  1.00 19.190          H  
ATOM   4623 3HG2 ILE A 275      -2.395  -0.112  38.164  1.00 19.190          H  
ATOM   4624 1HD1 ILE A 275      -0.235   2.145  35.061  1.00 19.190          H  
ATOM   4625 2HD1 ILE A 275      -1.957   2.451  34.739  1.00 19.190          H  
ATOM   4626 3HD1 ILE A 275      -1.332   2.486  36.403  1.00 19.190          H  
ATOM   4627  N   ALA A 276      -5.654  -1.512  35.981  1.00 11.170          N  
ATOM   4628  CA  ALA A 276      -6.888  -1.968  36.624  1.00 11.110          C  
ATOM   4629  C   ALA A 276      -6.902  -3.497  36.782  1.00 10.920          C  
ATOM   4630  O   ALA A 276      -7.422  -4.027  37.769  1.00 10.980          O  
ATOM   4631  CB  ALA A 276      -8.084  -1.527  35.805  1.00 15.580          C  
ATOM   4632  H   ALA A 276      -5.715  -0.935  35.136  1.00 13.400          H  
ATOM   4633  HA  ALA A 276      -6.938  -1.522  37.616  1.00 13.330          H  
ATOM   4634 1HB  ALA A 276      -9.000  -1.847  36.296  1.00 18.690          H  
ATOM   4635 2HB  ALA A 276      -8.078  -0.441  35.707  1.00 18.690          H  
ATOM   4636 3HB  ALA A 276      -8.024  -1.979  34.815  1.00 18.690          H  
ATOM   4637  N   ILE A 277      -6.340  -4.190  35.794  1.00 10.750          N  
ATOM   4638  CA  ILE A 277      -6.208  -5.636  35.781  1.00 10.650          C  
ATOM   4639  C   ILE A 277      -5.165  -6.072  36.818  1.00 10.750          C  
ATOM   4640  O   ILE A 277      -5.424  -6.940  37.660  1.00 10.760          O  
ATOM   4641  CB  ILE A 277      -5.766  -6.080  34.368  1.00 14.950          C  
ATOM   4642  CG1 ILE A 277      -6.914  -5.782  33.342  1.00 14.950          C  
ATOM   4643  CG2 ILE A 277      -5.375  -7.578  34.375  1.00 14.950          C  
ATOM   4644  CD1 ILE A 277      -6.483  -5.786  31.877  1.00 14.950          C  
ATOM   4645  H   ILE A 277      -5.995  -3.666  34.987  1.00 12.900          H  
ATOM   4646  HA  ILE A 277      -7.169  -6.083  36.030  1.00 12.780          H  
ATOM   4647  HB  ILE A 277      -4.904  -5.492  34.067  1.00 17.940          H  
ATOM   4648 1HG1 ILE A 277      -7.685  -6.540  33.470  1.00 17.940          H  
ATOM   4649 2HG1 ILE A 277      -7.351  -4.813  33.567  1.00 17.940          H  
ATOM   4650 1HG2 ILE A 277      -5.038  -7.862  33.402  1.00 17.940          H  
ATOM   4651 2HG2 ILE A 277      -4.574  -7.749  35.078  1.00 17.940          H  
ATOM   4652 3HG2 ILE A 277      -6.237  -8.184  34.664  1.00 17.940          H  
ATOM   4653 1HD1 ILE A 277      -7.346  -5.574  31.250  1.00 17.940          H  
ATOM   4654 2HD1 ILE A 277      -5.737  -5.019  31.726  1.00 17.940          H  
ATOM   4655 3HD1 ILE A 277      -6.069  -6.700  31.587  1.00 17.940          H  
ATOM   4656  N   LYS A 278      -3.989  -5.442  36.776  1.00 10.900          N  
ATOM   4657  CA  LYS A 278      -2.870  -5.746  37.651  1.00 11.090          C  
ATOM   4658  C   LYS A 278      -3.239  -5.689  39.122  1.00 11.190          C  
ATOM   4659  O   LYS A 278      -2.822  -6.568  39.882  1.00 11.290          O  
ATOM   4660  CB  LYS A 278      -1.727  -4.760  37.395  1.00 15.450          C  
ATOM   4661  CG  LYS A 278      -0.451  -5.012  38.158  1.00 15.450          C  
ATOM   4662  CD  LYS A 278       0.598  -3.927  37.839  1.00 15.450          C  
ATOM   4663  CE  LYS A 278       1.957  -4.304  38.396  1.00 15.450          C  
ATOM   4664  NZ  LYS A 278       1.910  -4.544  39.870  1.00 15.450          N  
ATOM   4665  H   LYS A 278      -3.834  -4.739  36.056  1.00 13.080          H  
ATOM   4666  HA  LYS A 278      -2.529  -6.757  37.429  1.00 13.310          H  
ATOM   4667 1HB  LYS A 278      -1.474  -4.770  36.340  1.00 18.540          H  
ATOM   4668 2HB  LYS A 278      -2.063  -3.759  37.643  1.00 18.540          H  
ATOM   4669 1HG  LYS A 278      -0.664  -5.010  39.228  1.00 18.540          H  
ATOM   4670 2HG  LYS A 278      -0.055  -5.992  37.882  1.00 18.540          H  
ATOM   4671 1HD  LYS A 278       0.675  -3.795  36.760  1.00 18.540          H  
ATOM   4672 2HD  LYS A 278       0.284  -2.977  38.277  1.00 18.540          H  
ATOM   4673 1HE  LYS A 278       2.293  -5.197  37.895  1.00 18.540          H  
ATOM   4674 2HE  LYS A 278       2.665  -3.504  38.191  1.00 18.540          H  
ATOM   4675 1HZ  LYS A 278       2.841  -4.824  40.223  1.00 18.540          H  
ATOM   4676 2HZ  LYS A 278       1.611  -3.719  40.354  1.00 18.540          H  
ATOM   4677 3HZ  LYS A 278       1.266  -5.292  40.071  1.00 18.540          H  
ATOM   4678  N   THR A 279      -4.023  -4.686  39.531  1.00 11.230          N  
ATOM   4679  CA  THR A 279      -4.366  -4.539  40.941  1.00 11.420          C  
ATOM   4680  C   THR A 279      -5.415  -5.549  41.416  1.00 11.290          C  
ATOM   4681  O   THR A 279      -5.621  -5.704  42.627  1.00 11.400          O  
ATOM   4682  CB  THR A 279      -4.817  -3.096  41.270  1.00 15.910          C  
ATOM   4683  OG1 THR A 279      -5.979  -2.748  40.514  1.00 15.910          O  
ATOM   4684  CG2 THR A 279      -3.685  -2.122  40.923  1.00 15.910          C  
ATOM   4685  H   THR A 279      -4.326  -3.972  38.855  1.00 13.480          H  
ATOM   4686  HA  THR A 279      -3.459  -4.713  41.514  1.00 13.700          H  
ATOM   4687  HB  THR A 279      -5.046  -3.019  42.331  1.00 19.090          H  
ATOM   4688  HG1 THR A 279      -6.737  -3.257  40.817  1.00 19.090          H  
ATOM   4689 1HG2 THR A 279      -3.994  -1.106  41.159  1.00 19.090          H  
ATOM   4690 2HG2 THR A 279      -2.798  -2.379  41.506  1.00 19.090          H  
ATOM   4691 3HG2 THR A 279      -3.448  -2.188  39.868  1.00 19.090          H  
ATOM   4692  N   LYS A 280      -6.084  -6.243  40.487  1.00 11.120          N  
ATOM   4693  CA  LYS A 280      -7.025  -7.278  40.865  1.00 11.120          C  
ATOM   4694  C   LYS A 280      -6.146  -8.437  41.274  1.00 11.140          C  
ATOM   4695  O   LYS A 280      -6.310  -9.022  42.353  1.00 11.280          O  
ATOM   4696  CB  LYS A 280      -7.963  -7.674  39.720  1.00 15.570          C  
ATOM   4697  CG  LYS A 280      -9.016  -8.753  40.083  1.00 15.570          C  
ATOM   4698  CD  LYS A 280      -9.928  -9.053  38.884  1.00 15.570          C  
ATOM   4699  CE  LYS A 280     -11.064 -10.053  39.208  1.00 15.570          C  
ATOM   4700  NZ  LYS A 280     -10.579 -11.471  39.432  1.00 15.570          N  
ATOM   4701  H   LYS A 280      -5.865  -6.119  39.495  1.00 13.340          H  
ATOM   4702  HA  LYS A 280      -7.609  -6.955  41.727  1.00 13.340          H  
ATOM   4703 1HB  LYS A 280      -8.485  -6.785  39.360  1.00 18.680          H  
ATOM   4704 2HB  LYS A 280      -7.375  -8.057  38.886  1.00 18.680          H  
ATOM   4705 1HG  LYS A 280      -8.504  -9.670  40.386  1.00 18.680          H  
ATOM   4706 2HG  LYS A 280      -9.620  -8.405  40.922  1.00 18.680          H  
ATOM   4707 1HD  LYS A 280     -10.375  -8.122  38.532  1.00 18.680          H  
ATOM   4708 2HD  LYS A 280      -9.322  -9.467  38.077  1.00 18.680          H  
ATOM   4709 1HE  LYS A 280     -11.594  -9.719  40.097  1.00 18.680          H  
ATOM   4710 2HE  LYS A 280     -11.756 -10.057  38.366  1.00 18.680          H  
ATOM   4711 1HZ  LYS A 280     -11.370 -12.064  39.616  1.00 18.680          H  
ATOM   4712 2HZ  LYS A 280     -10.100 -11.801  38.612  1.00 18.680          H  
ATOM   4713 3HZ  LYS A 280      -9.939 -11.549  40.237  1.00 18.680          H  
ATOM   4714  N   THR A 281      -5.156  -8.713  40.409  1.00 11.060          N  
ATOM   4715  CA  THR A 281      -4.219  -9.789  40.646  1.00 11.170          C  
ATOM   4716  C   THR A 281      -3.482  -9.529  41.963  1.00 11.360          C  
ATOM   4717  O   THR A 281      -3.387 -10.425  42.804  1.00 11.530          O  
ATOM   4718  CB  THR A 281      -3.201  -9.939  39.467  1.00 15.590          C  
ATOM   4719  OG1 THR A 281      -3.865 -10.293  38.228  1.00 15.590          O  
ATOM   4720  CG2 THR A 281      -2.239 -10.985  39.791  1.00 15.590          C  
ATOM   4721  H   THR A 281      -5.089  -8.179  39.536  1.00 13.270          H  
ATOM   4722  HA  THR A 281      -4.773 -10.723  40.742  1.00 13.400          H  
ATOM   4723  HB  THR A 281      -2.669  -9.005  39.322  1.00 18.710          H  
ATOM   4724  HG1 THR A 281      -3.175 -10.364  37.507  1.00 18.710          H  
ATOM   4725 1HG2 THR A 281      -1.523 -11.089  38.997  1.00 18.710          H  
ATOM   4726 2HG2 THR A 281      -1.743 -10.711  40.667  1.00 18.710          H  
ATOM   4727 3HG2 THR A 281      -2.761 -11.901  39.930  1.00 18.710          H  
ATOM   4728  N   GLU A 282      -2.990  -8.294  42.168  1.00 11.400          N  
ATOM   4729  CA  GLU A 282      -2.253  -7.968  43.385  1.00 11.640          C  
ATOM   4730  C   GLU A 282      -3.029  -8.270  44.654  1.00 11.740          C  
ATOM   4731  O   GLU A 282      -2.472  -8.868  45.575  1.00 11.940          O  
ATOM   4732  CB  GLU A 282      -1.853  -6.490  43.429  1.00 16.200          C  
ATOM   4733  CG  GLU A 282      -1.024  -6.108  44.683  1.00 16.200          C  
ATOM   4734  CD  GLU A 282      -0.596  -4.664  44.728  1.00 16.200          C  
ATOM   4735  OE1 GLU A 282      -0.907  -3.932  43.820  1.00 16.200          O  
ATOM   4736  OE2 GLU A 282       0.040  -4.292  45.685  1.00 16.200          O  
ATOM   4737  H   GLU A 282      -3.073  -7.598  41.423  1.00 13.680          H  
ATOM   4738  HA  GLU A 282      -1.343  -8.568  43.396  1.00 13.970          H  
ATOM   4739 1HB  GLU A 282      -1.282  -6.235  42.534  1.00 19.440          H  
ATOM   4740 2HB  GLU A 282      -2.751  -5.877  43.436  1.00 19.440          H  
ATOM   4741 1HG  GLU A 282      -1.613  -6.310  45.578  1.00 19.440          H  
ATOM   4742 2HG  GLU A 282      -0.139  -6.744  44.719  1.00 19.440          H  
ATOM   4743  N   GLN A 283      -4.302  -7.869  44.743  1.00 11.650          N  
ATOM   4744  CA  GLN A 283      -5.018  -8.164  45.984  1.00 11.820          C  
ATOM   4745  C   GLN A 283      -5.237  -9.656  46.199  1.00 11.870          C  
ATOM   4746  O   GLN A 283      -5.107 -10.158  47.326  1.00 12.080          O  
ATOM   4747  CB  GLN A 283      -6.359  -7.438  46.012  1.00 16.480          C  
ATOM   4748  CG  GLN A 283      -6.227  -5.948  46.177  1.00 16.480          C  
ATOM   4749  CD  GLN A 283      -5.621  -5.599  47.520  1.00 16.480          C  
ATOM   4750  OE1 GLN A 283      -6.074  -6.085  48.560  1.00 16.480          O  
ATOM   4751  NE2 GLN A 283      -4.593  -4.769  47.508  1.00 16.480          N  
ATOM   4752  H   GLN A 283      -4.740  -7.335  43.982  1.00 13.980          H  
ATOM   4753  HA  GLN A 283      -4.413  -7.804  46.814  1.00 14.180          H  
ATOM   4754 1HB  GLN A 283      -6.886  -7.627  45.073  1.00 19.780          H  
ATOM   4755 2HB  GLN A 283      -6.971  -7.828  46.822  1.00 19.780          H  
ATOM   4756 1HG  GLN A 283      -5.569  -5.568  45.393  1.00 19.780          H  
ATOM   4757 2HG  GLN A 283      -7.210  -5.487  46.102  1.00 19.780          H  
ATOM   4758 1HE2 GLN A 283      -4.146  -4.505  48.364  1.00 19.780          H  
ATOM   4759 2HE2 GLN A 283      -4.260  -4.404  46.634  1.00 19.780          H  
ATOM   4760  N   GLU A 284      -5.527 -10.386  45.126  1.00 11.740          N  
ATOM   4761  CA  GLU A 284      -5.748 -11.812  45.270  1.00 11.900          C  
ATOM   4762  C   GLU A 284      -4.474 -12.492  45.770  1.00 12.050          C  
ATOM   4763  O   GLU A 284      -4.535 -13.369  46.637  1.00 12.250          O  
ATOM   4764  CB  GLU A 284      -6.222 -12.391  43.947  1.00 16.600          C  
ATOM   4765  CG  GLU A 284      -7.615 -11.938  43.558  1.00 16.600          C  
ATOM   4766  CD  GLU A 284      -8.002 -12.360  42.192  1.00 16.600          C  
ATOM   4767  OE1 GLU A 284      -7.193 -12.967  41.531  1.00 16.600          O  
ATOM   4768  OE2 GLU A 284      -9.110 -12.049  41.786  1.00 16.600          O  
ATOM   4769  H   GLU A 284      -5.653  -9.935  44.208  1.00 14.090          H  
ATOM   4770  HA  GLU A 284      -6.530 -11.968  46.012  1.00 14.280          H  
ATOM   4771 1HB  GLU A 284      -5.529 -12.097  43.158  1.00 19.920          H  
ATOM   4772 2HB  GLU A 284      -6.238 -13.469  44.009  1.00 19.920          H  
ATOM   4773 1HG  GLU A 284      -8.327 -12.351  44.269  1.00 19.920          H  
ATOM   4774 2HG  GLU A 284      -7.669 -10.853  43.624  1.00 19.920          H  
ATOM   4775  N   ILE A 285      -3.318 -12.038  45.268  1.00 12.020          N  
ATOM   4776  CA  ILE A 285      -2.019 -12.554  45.693  1.00 12.260          C  
ATOM   4777  C   ILE A 285      -1.698 -12.179  47.128  1.00 12.440          C  
ATOM   4778  O   ILE A 285      -1.290 -13.018  47.924  1.00 12.750          O  
ATOM   4779  CB  ILE A 285      -0.882 -12.014  44.822  1.00 17.070          C  
ATOM   4780  CG1 ILE A 285      -1.011 -12.562  43.427  1.00 17.070          C  
ATOM   4781  CG2 ILE A 285       0.495 -12.405  45.461  1.00 17.070          C  
ATOM   4782  CD1 ILE A 285      -0.159 -11.842  42.465  1.00 17.070          C  
ATOM   4783  H   ILE A 285      -3.360 -11.335  44.519  1.00 14.420          H  
ATOM   4784  HA  ILE A 285      -2.039 -13.643  45.620  1.00 14.710          H  
ATOM   4785  HB  ILE A 285      -0.959 -10.928  44.753  1.00 20.480          H  
ATOM   4786 1HG1 ILE A 285      -0.735 -13.611  43.440  1.00 20.480          H  
ATOM   4787 2HG1 ILE A 285      -2.042 -12.491  43.100  1.00 20.480          H  
ATOM   4788 1HG2 ILE A 285       1.312 -12.033  44.868  1.00 20.480          H  
ATOM   4789 2HG2 ILE A 285       0.600 -11.991  46.459  1.00 20.480          H  
ATOM   4790 3HG2 ILE A 285       0.557 -13.495  45.524  1.00 20.480          H  
ATOM   4791 1HD1 ILE A 285      -0.285 -12.284  41.481  1.00 20.480          H  
ATOM   4792 2HD1 ILE A 285      -0.452 -10.798  42.452  1.00 20.480          H  
ATOM   4793 3HD1 ILE A 285       0.862 -11.897  42.745  1.00 20.480          H  
ATOM   4794  N   GLU A 286      -1.881 -10.914  47.490  1.00 12.310          N  
ATOM   4795  CA  GLU A 286      -1.524 -10.479  48.831  1.00 12.540          C  
ATOM   4796  C   GLU A 286      -2.130 -11.387  49.894  1.00 12.740          C  
ATOM   4797  O   GLU A 286      -1.480 -11.711  50.890  1.00 12.960          O  
ATOM   4798  CB  GLU A 286      -1.984  -9.033  49.052  1.00 17.460          C  
ATOM   4799  CG  GLU A 286      -1.601  -8.410  50.405  1.00 17.460          C  
ATOM   4800  CD  GLU A 286      -0.109  -8.214  50.577  1.00 17.460          C  
ATOM   4801  OE1 GLU A 286       0.598  -8.248  49.595  1.00 17.460          O  
ATOM   4802  OE2 GLU A 286       0.318  -8.020  51.689  1.00 17.460          O  
ATOM   4803  H   GLU A 286      -2.222 -10.229  46.811  1.00 14.770          H  
ATOM   4804  HA  GLU A 286      -0.439 -10.516  48.925  1.00 15.050          H  
ATOM   4805 1HB  GLU A 286      -1.578  -8.402  48.259  1.00 20.960          H  
ATOM   4806 2HB  GLU A 286      -3.072  -8.991  48.964  1.00 20.960          H  
ATOM   4807 1HG  GLU A 286      -2.095  -7.443  50.485  1.00 20.960          H  
ATOM   4808 2HG  GLU A 286      -1.981  -9.042  51.209  1.00 20.960          H  
ATOM   4809  N   HIS A 287      -3.360 -11.836  49.673  1.00 12.730          N  
ATOM   4810  CA  HIS A 287      -4.022 -12.667  50.659  1.00 13.030          C  
ATOM   4811  C   HIS A 287      -4.058 -14.187  50.366  1.00 13.030          C  
ATOM   4812  O   HIS A 287      -4.771 -14.917  51.067  1.00 13.220          O  
ATOM   4813  CB  HIS A 287      -5.443 -12.131  50.818  1.00 18.120          C  
ATOM   4814  CG  HIS A 287      -5.455 -10.708  51.322  1.00 18.120          C  
ATOM   4815  ND1 HIS A 287      -5.190 -10.375  52.637  1.00 18.120          N  
ATOM   4816  CD2 HIS A 287      -5.668  -9.533  50.675  1.00 18.120          C  
ATOM   4817  CE1 HIS A 287      -5.247  -9.061  52.774  1.00 18.120          C  
ATOM   4818  NE2 HIS A 287      -5.536  -8.531  51.600  1.00 18.120          N  
ATOM   4819  H   HIS A 287      -3.865 -11.512  48.840  1.00 15.280          H  
ATOM   4820  HA  HIS A 287      -3.515 -12.540  51.613  1.00 15.640          H  
ATOM   4821 1HB  HIS A 287      -5.952 -12.163  49.851  1.00 21.750          H  
ATOM   4822 2HB  HIS A 287      -6.001 -12.754  51.514  1.00 21.750          H  
ATOM   4823  HD2 HIS A 287      -5.895  -9.404  49.616  1.00 21.750          H  
ATOM   4824  HE1 HIS A 287      -5.081  -8.509  53.699  1.00 21.750          H  
ATOM   4825  HE2 HIS A 287      -5.639  -7.542  51.407  1.00 21.750          H  
ATOM   4826  N   SER A 288      -3.327 -14.685  49.347  1.00 12.910          N  
ATOM   4827  CA  SER A 288      -3.373 -16.131  49.041  1.00 12.980          C  
ATOM   4828  C   SER A 288      -2.285 -16.620  48.067  1.00 12.360          C  
ATOM   4829  O   SER A 288      -1.683 -15.833  47.350  1.00 12.030          O  
ATOM   4830  CB  SER A 288      -4.711 -16.478  48.412  1.00 18.140          C  
ATOM   4831  OG  SER A 288      -4.797 -15.959  47.109  1.00 18.140          O  
ATOM   4832  H   SER A 288      -2.718 -14.065  48.802  1.00 15.490          H  
ATOM   4833  HA  SER A 288      -3.261 -16.675  49.978  1.00 15.580          H  
ATOM   4834 1HB  SER A 288      -4.825 -17.560  48.380  1.00 21.770          H  
ATOM   4835 2HB  SER A 288      -5.526 -16.088  49.010  1.00 21.770          H  
ATOM   4836  HG  SER A 288      -4.811 -14.977  47.182  1.00 21.770          H  
ATOM   4837  N   HIS A 289      -2.058 -17.944  48.007  1.00 12.310          N  
ATOM   4838  CA  HIS A 289      -1.209 -18.529  46.953  1.00 12.000          C  
ATOM   4839  C   HIS A 289       0.151 -17.840  46.773  1.00 11.940          C  
ATOM   4840  O   HIS A 289       0.346 -17.068  45.838  1.00 12.090          O  
ATOM   4841  CB  HIS A 289      -1.951 -18.539  45.642  1.00 16.920          C  
ATOM   4842  CG  HIS A 289      -3.290 -19.172  45.740  1.00 16.920          C  
ATOM   4843  ND1 HIS A 289      -3.480 -20.486  46.127  1.00 16.920          N  
ATOM   4844  CD2 HIS A 289      -4.514 -18.675  45.491  1.00 16.920          C  
ATOM   4845  CE1 HIS A 289      -4.766 -20.753  46.125  1.00 16.920          C  
ATOM   4846  NE2 HIS A 289      -5.414 -19.673  45.743  1.00 16.920          N  
ATOM   4847  H   HIS A 289      -2.539 -18.552  48.654  1.00 14.770          H  
ATOM   4848  HA  HIS A 289      -1.001 -19.566  47.212  1.00 14.400          H  
ATOM   4849 1HB  HIS A 289      -2.070 -17.522  45.302  1.00 20.310          H  
ATOM   4850 2HB  HIS A 289      -1.364 -19.070  44.917  1.00 20.310          H  
ATOM   4851  HD1 HIS A 289      -2.775 -21.181  46.280  1.00 20.310          H  
ATOM   4852  HD2 HIS A 289      -4.863 -17.695  45.160  1.00 20.310          H  
ATOM   4853  HE1 HIS A 289      -5.128 -21.745  46.404  1.00 20.310          H  
ATOM   4854  N   LYS A 290       1.084 -18.106  47.679  1.00 11.840          N  
ATOM   4855  CA  LYS A 290       2.375 -17.415  47.709  1.00 11.830          C  
ATOM   4856  C   LYS A 290       3.253 -17.429  46.436  1.00 11.470          C  
ATOM   4857  O   LYS A 290       4.036 -16.491  46.265  1.00 11.230          O  
ATOM   4858  CB  LYS A 290       3.204 -17.953  48.870  1.00 16.570          C  
ATOM   4859  CG  LYS A 290       2.693 -17.558  50.250  1.00 16.570          C  
ATOM   4860  CD  LYS A 290       3.574 -18.140  51.355  1.00 16.570          C  
ATOM   4861  CE  LYS A 290       3.074 -17.728  52.740  1.00 16.570          C  
ATOM   4862  NZ  LYS A 290       3.894 -18.322  53.832  1.00 16.570          N  
ATOM   4863  H   LYS A 290       0.868 -18.778  48.398  1.00 14.210          H  
ATOM   4864  HA  LYS A 290       2.160 -16.365  47.919  1.00 14.200          H  
ATOM   4865 1HB  LYS A 290       3.274 -19.039  48.807  1.00 19.880          H  
ATOM   4866 2HB  LYS A 290       4.203 -17.561  48.790  1.00 19.880          H  
ATOM   4867 1HG  LYS A 290       2.690 -16.472  50.330  1.00 19.880          H  
ATOM   4868 2HG  LYS A 290       1.673 -17.915  50.378  1.00 19.880          H  
ATOM   4869 1HD  LYS A 290       3.576 -19.229  51.285  1.00 19.880          H  
ATOM   4870 2HD  LYS A 290       4.599 -17.785  51.222  1.00 19.880          H  
ATOM   4871 1HE  LYS A 290       3.111 -16.643  52.823  1.00 19.880          H  
ATOM   4872 2HE  LYS A 290       2.042 -18.056  52.858  1.00 19.880          H  
ATOM   4873 1HZ  LYS A 290       3.530 -18.025  54.727  1.00 19.880          H  
ATOM   4874 2HZ  LYS A 290       3.856 -19.330  53.773  1.00 19.880          H  
ATOM   4875 3HZ  LYS A 290       4.852 -18.016  53.742  1.00 19.880          H  
ATOM   4876  N   THR A 291       3.175 -18.446  45.561  1.00 11.500          N  
ATOM   4877  CA  THR A 291       4.017 -18.441  44.348  1.00 11.210          C  
ATOM   4878  C   THR A 291       3.192 -18.266  43.062  1.00 11.050          C  
ATOM   4879  O   THR A 291       1.984 -18.528  43.054  1.00 11.180          O  
ATOM   4880  CB  THR A 291       4.867 -19.726  44.245  1.00 15.810          C  
ATOM   4881  OG1 THR A 291       4.031 -20.921  44.095  1.00 15.810          O  
ATOM   4882  CG2 THR A 291       5.757 -19.846  45.478  1.00 15.810          C  
ATOM   4883  H   THR A 291       2.548 -19.218  45.722  1.00 13.800          H  
ATOM   4884  HA  THR A 291       4.703 -17.595  44.405  1.00 13.450          H  
ATOM   4885  HB  THR A 291       5.473 -19.657  43.403  1.00 18.970          H  
ATOM   4886  HG1 THR A 291       4.646 -21.674  43.937  1.00 18.970          H  
ATOM   4887 1HG2 THR A 291       6.383 -20.735  45.394  1.00 18.970          H  
ATOM   4888 2HG2 THR A 291       6.389 -18.968  45.547  1.00 18.970          H  
ATOM   4889 3HG2 THR A 291       5.148 -19.916  46.374  1.00 18.970          H  
ATOM   4890  N   VAL A 292       3.859 -17.897  41.950  1.00 10.790          N  
ATOM   4891  CA  VAL A 292       3.180 -17.677  40.663  1.00 10.660          C  
ATOM   4892  C   VAL A 292       2.540 -18.952  40.173  1.00 10.730          C  
ATOM   4893  O   VAL A 292       1.402 -18.939  39.711  1.00 10.790          O  
ATOM   4894  CB  VAL A 292       4.140 -17.160  39.562  1.00 14.980          C  
ATOM   4895  CG1 VAL A 292       3.422 -17.119  38.229  1.00 14.980          C  
ATOM   4896  CG2 VAL A 292       4.679 -15.792  39.895  1.00 14.980          C  
ATOM   4897  H   VAL A 292       4.855 -17.729  42.025  1.00 12.950          H  
ATOM   4898  HA  VAL A 292       2.396 -16.948  40.797  1.00 12.790          H  
ATOM   4899  HB  VAL A 292       4.946 -17.842  39.461  1.00 17.970          H  
ATOM   4900 1HG1 VAL A 292       4.097 -16.781  37.466  1.00 17.970          H  
ATOM   4901 2HG1 VAL A 292       3.073 -18.102  37.962  1.00 17.970          H  
ATOM   4902 3HG1 VAL A 292       2.575 -16.438  38.293  1.00 17.970          H  
ATOM   4903 1HG2 VAL A 292       5.345 -15.479  39.111  1.00 17.970          H  
ATOM   4904 2HG2 VAL A 292       3.885 -15.113  39.951  1.00 17.970          H  
ATOM   4905 3HG2 VAL A 292       5.215 -15.815  40.841  1.00 17.970          H  
ATOM   4906  N   GLY A 293       3.271 -20.055  40.238  1.00 10.750          N  
ATOM   4907  CA  GLY A 293       2.738 -21.331  39.806  1.00 10.840          C  
ATOM   4908  C   GLY A 293       1.471 -21.654  40.576  1.00 11.080          C  
ATOM   4909  O   GLY A 293       0.426 -21.947  39.981  1.00 11.130          O  
ATOM   4910  H   GLY A 293       4.229 -19.996  40.591  1.00 12.900          H  
ATOM   4911 1HA  GLY A 293       2.531 -21.299  38.738  1.00 13.010          H  
ATOM   4912 2HA  GLY A 293       3.473 -22.107  39.977  1.00 13.010          H  
ATOM   4913  N   THR A 294       1.540 -21.576  41.914  1.00 11.250          N  
ATOM   4914  CA  THR A 294       0.392 -21.921  42.744  1.00 11.520          C  
ATOM   4915  C   THR A 294      -0.817 -21.064  42.397  1.00 11.580          C  
ATOM   4916  O   THR A 294      -1.930 -21.570  42.233  1.00 11.750          O  
ATOM   4917  CB  THR A 294       0.687 -21.678  44.242  1.00 16.020          C  
ATOM   4918  OG1 THR A 294       1.799 -22.449  44.656  1.00 16.020          O  
ATOM   4919  CG2 THR A 294      -0.515 -22.116  45.062  1.00 16.020          C  
ATOM   4920  H   THR A 294       2.410 -21.302  42.369  1.00 13.500          H  
ATOM   4921  HA  THR A 294       0.139 -22.967  42.576  1.00 13.820          H  
ATOM   4922  HB  THR A 294       0.893 -20.620  44.417  1.00 19.220          H  
ATOM   4923  HG1 THR A 294       2.613 -22.000  44.376  1.00 19.220          H  
ATOM   4924 1HG2 THR A 294      -0.306 -21.953  46.116  1.00 19.220          H  
ATOM   4925 2HG2 THR A 294      -1.384 -21.548  44.777  1.00 19.220          H  
ATOM   4926 3HG2 THR A 294      -0.708 -23.169  44.887  1.00 19.220          H  
ATOM   4927  N   TYR A 295      -0.597 -19.755  42.328  1.00 11.470          N  
ATOM   4928  CA  TYR A 295      -1.627 -18.776  42.050  1.00 11.520          C  
ATOM   4929  C   TYR A 295      -2.263 -18.920  40.684  1.00 11.390          C  
ATOM   4930  O   TYR A 295      -3.498 -18.928  40.564  1.00 11.570          O  
ATOM   4931  CB  TYR A 295      -1.062 -17.387  42.238  1.00 16.110          C  
ATOM   4932  CG  TYR A 295      -2.020 -16.304  41.919  1.00 16.110          C  
ATOM   4933  CD1 TYR A 295      -3.040 -15.988  42.790  1.00 16.110          C  
ATOM   4934  CD2 TYR A 295      -1.882 -15.620  40.756  1.00 16.110          C  
ATOM   4935  CE1 TYR A 295      -3.918 -15.002  42.481  1.00 16.110          C  
ATOM   4936  CE2 TYR A 295      -2.745 -14.636  40.453  1.00 16.110          C  
ATOM   4937  CZ  TYR A 295      -3.775 -14.322  41.301  1.00 16.110          C  
ATOM   4938  OH  TYR A 295      -4.643 -13.318  40.945  1.00 16.110          O  
ATOM   4939  H   TYR A 295       0.354 -19.407  42.484  1.00 13.760          H  
ATOM   4940  HA  TYR A 295      -2.423 -18.918  42.775  1.00 13.820          H  
ATOM   4941 1HB  TYR A 295      -0.718 -17.259  43.261  1.00 19.330          H  
ATOM   4942 2HB  TYR A 295      -0.197 -17.290  41.592  1.00 19.330          H  
ATOM   4943  HD1 TYR A 295      -3.158 -16.522  43.716  1.00 19.330          H  
ATOM   4944  HD2 TYR A 295      -1.078 -15.876  40.072  1.00 19.330          H  
ATOM   4945  HE1 TYR A 295      -4.718 -14.772  43.162  1.00 19.330          H  
ATOM   4946  HE2 TYR A 295      -2.638 -14.096  39.521  1.00 19.330          H  
ATOM   4947  HH  TYR A 295      -5.463 -13.324  41.494  1.00 19.330          H  
ATOM   4948  N   ILE A 296      -1.456 -19.027  39.633  1.00 11.100          N  
ATOM   4949  CA  ILE A 296      -2.091 -19.122  38.349  1.00 10.980          C  
ATOM   4950  C   ILE A 296      -2.927 -20.379  38.319  1.00 11.220          C  
ATOM   4951  O   ILE A 296      -4.121 -20.343  38.029  1.00 11.330          O  
ATOM   4952  CB  ILE A 296      -1.111 -19.189  37.163  1.00 15.420          C  
ATOM   4953  CG1 ILE A 296      -0.326 -17.887  36.993  1.00 15.420          C  
ATOM   4954  CG2 ILE A 296      -1.918 -19.542  35.846  1.00 15.420          C  
ATOM   4955  CD1 ILE A 296       0.850 -18.040  36.045  1.00 15.420          C  
ATOM   4956  H   ILE A 296      -0.434 -19.050  39.738  1.00 13.320          H  
ATOM   4957  HA  ILE A 296      -2.727 -18.250  38.237  1.00 13.180          H  
ATOM   4958  HB  ILE A 296      -0.376 -19.964  37.378  1.00 18.500          H  
ATOM   4959 1HG1 ILE A 296      -0.973 -17.117  36.603  1.00 18.500          H  
ATOM   4960 2HG1 ILE A 296       0.050 -17.571  37.966  1.00 18.500          H  
ATOM   4961 1HG2 ILE A 296      -1.267 -19.630  34.991  1.00 18.500          H  
ATOM   4962 2HG2 ILE A 296      -2.421 -20.481  35.971  1.00 18.500          H  
ATOM   4963 3HG2 ILE A 296      -2.648 -18.769  35.643  1.00 18.500          H  
ATOM   4964 1HD1 ILE A 296       1.392 -17.114  35.960  1.00 18.500          H  
ATOM   4965 2HD1 ILE A 296       1.515 -18.808  36.432  1.00 18.500          H  
ATOM   4966 3HD1 ILE A 296       0.516 -18.328  35.059  1.00 18.500          H  
ATOM   4967  N   TYR A 297      -2.330 -21.508  38.693  1.00 11.330          N  
ATOM   4968  CA  TYR A 297      -3.043 -22.763  38.618  1.00 11.580          C  
ATOM   4969  C   TYR A 297      -4.374 -22.720  39.389  1.00 11.890          C  
ATOM   4970  O   TYR A 297      -5.452 -22.953  38.818  1.00 11.990          O  
ATOM   4971  CB  TYR A 297      -2.133 -23.857  39.158  1.00 16.110          C  
ATOM   4972  CG  TYR A 297      -2.678 -25.245  39.083  1.00 16.110          C  
ATOM   4973  CD1 TYR A 297      -2.524 -25.974  37.912  1.00 16.110          C  
ATOM   4974  CD2 TYR A 297      -3.331 -25.796  40.163  1.00 16.110          C  
ATOM   4975  CE1 TYR A 297      -3.023 -27.253  37.835  1.00 16.110          C  
ATOM   4976  CE2 TYR A 297      -3.832 -27.068  40.088  1.00 16.110          C  
ATOM   4977  CZ  TYR A 297      -3.683 -27.800  38.931  1.00 16.110          C  
ATOM   4978  OH  TYR A 297      -4.196 -29.075  38.855  1.00 16.110          O  
ATOM   4979  H   TYR A 297      -1.348 -21.509  38.987  1.00 13.600          H  
ATOM   4980  HA  TYR A 297      -3.249 -22.982  37.582  1.00 13.900          H  
ATOM   4981 1HB  TYR A 297      -1.211 -23.821  38.616  1.00 19.330          H  
ATOM   4982 2HB  TYR A 297      -1.892 -23.641  40.203  1.00 19.330          H  
ATOM   4983  HD1 TYR A 297      -2.009 -25.535  37.058  1.00 19.330          H  
ATOM   4984  HD2 TYR A 297      -3.453 -25.222  41.080  1.00 19.330          H  
ATOM   4985  HE1 TYR A 297      -2.907 -27.831  36.919  1.00 19.330          H  
ATOM   4986  HE2 TYR A 297      -4.352 -27.495  40.947  1.00 19.330          H  
ATOM   4987  HH  TYR A 297      -4.628 -29.295  39.685  1.00 19.330          H  
ATOM   4988  N   GLU A 298      -4.315 -22.336  40.667  1.00 12.030          N  
ATOM   4989  CA  GLU A 298      -5.495 -22.318  41.525  1.00 12.310          C  
ATOM   4990  C   GLU A 298      -6.519 -21.197  41.243  1.00 12.270          C  
ATOM   4991  O   GLU A 298      -7.721 -21.416  41.408  1.00 12.480          O  
ATOM   4992  CB  GLU A 298      -5.055 -22.217  42.988  1.00 17.120          C  
ATOM   4993  CG  GLU A 298      -4.278 -23.444  43.551  1.00 17.120          C  
ATOM   4994  CD  GLU A 298      -5.059 -24.724  43.560  1.00 17.120          C  
ATOM   4995  OE1 GLU A 298      -6.259 -24.664  43.599  1.00 17.120          O  
ATOM   4996  OE2 GLU A 298      -4.444 -25.781  43.577  1.00 17.120          O  
ATOM   4997  H   GLU A 298      -3.408 -22.120  41.086  1.00 14.440          H  
ATOM   4998  HA  GLU A 298      -6.008 -23.271  41.390  1.00 14.770          H  
ATOM   4999 1HB  GLU A 298      -4.413 -21.341  43.104  1.00 20.550          H  
ATOM   5000 2HB  GLU A 298      -5.931 -22.058  43.614  1.00 20.550          H  
ATOM   5001 1HG  GLU A 298      -3.384 -23.591  42.947  1.00 20.550          H  
ATOM   5002 2HG  GLU A 298      -3.951 -23.219  44.563  1.00 20.550          H  
ATOM   5003  N   THR A 299      -6.075 -20.003  40.823  1.00 12.000          N  
ATOM   5004  CA  THR A 299      -7.005 -18.887  40.630  1.00 11.950          C  
ATOM   5005  C   THR A 299      -7.247 -18.461  39.171  1.00 11.830          C  
ATOM   5006  O   THR A 299      -8.364 -18.060  38.835  1.00 11.980          O  
ATOM   5007  CB  THR A 299      -6.497 -17.658  41.431  1.00 16.750          C  
ATOM   5008  OG1 THR A 299      -6.363 -18.026  42.800  1.00 16.750          O  
ATOM   5009  CG2 THR A 299      -7.474 -16.481  41.349  1.00 16.750          C  
ATOM   5010  H   THR A 299      -5.078 -19.829  40.712  1.00 14.400          H  
ATOM   5011  HA  THR A 299      -7.965 -19.181  41.048  1.00 14.340          H  
ATOM   5012  HB  THR A 299      -5.526 -17.350  41.043  1.00 20.100          H  
ATOM   5013  HG1 THR A 299      -5.632 -18.648  42.885  1.00 20.100          H  
ATOM   5014 1HG2 THR A 299      -7.082 -15.649  41.935  1.00 20.100          H  
ATOM   5015 2HG2 THR A 299      -7.605 -16.154  40.329  1.00 20.100          H  
ATOM   5016 3HG2 THR A 299      -8.438 -16.783  41.750  1.00 20.100          H  
ATOM   5017  N   LEU A 300      -6.234 -18.541  38.300  1.00 11.590          N  
ATOM   5018  CA  LEU A 300      -6.381 -18.026  36.922  1.00 11.510          C  
ATOM   5019  C   LEU A 300      -6.595 -19.088  35.842  1.00 11.860          C  
ATOM   5020  O   LEU A 300      -7.162 -18.791  34.795  1.00 11.950          O  
ATOM   5021  CB  LEU A 300      -5.114 -17.261  36.512  1.00 16.150          C  
ATOM   5022  CG  LEU A 300      -4.941 -15.770  36.906  1.00 16.150          C  
ATOM   5023  CD1 LEU A 300      -5.162 -15.591  38.354  1.00 16.150          C  
ATOM   5024  CD2 LEU A 300      -3.527 -15.361  36.547  1.00 16.150          C  
ATOM   5025  H   LEU A 300      -5.330 -18.915  38.620  1.00 13.910          H  
ATOM   5026  HA  LEU A 300      -7.237 -17.354  36.902  1.00 13.810          H  
ATOM   5027 1HB  LEU A 300      -4.298 -17.790  36.901  1.00 19.380          H  
ATOM   5028 2HB  LEU A 300      -5.044 -17.308  35.428  1.00 19.380          H  
ATOM   5029  HG  LEU A 300      -5.631 -15.152  36.388  1.00 19.380          H  
ATOM   5030 1HD1 LEU A 300      -5.015 -14.546  38.612  1.00 19.380          H  
ATOM   5031 2HD1 LEU A 300      -6.168 -15.865  38.599  1.00 19.380          H  
ATOM   5032 3HD1 LEU A 300      -4.468 -16.214  38.913  1.00 19.380          H  
ATOM   5033 1HD2 LEU A 300      -3.360 -14.311  36.812  1.00 19.380          H  
ATOM   5034 2HD2 LEU A 300      -2.846 -15.982  37.099  1.00 19.380          H  
ATOM   5035 3HD2 LEU A 300      -3.351 -15.493  35.482  1.00 19.380          H  
ATOM   5036  N   LEU A 301      -6.075 -20.292  36.054  1.00 12.120          N  
ATOM   5037  CA  LEU A 301      -6.103 -21.347  35.040  1.00 12.510          C  
ATOM   5038  C   LEU A 301      -7.109 -22.482  35.213  1.00 12.900          C  
ATOM   5039  O   LEU A 301      -7.812 -22.810  34.265  1.00 13.170          O  
ATOM   5040  CB  LEU A 301      -4.708 -21.957  34.957  1.00 17.360          C  
ATOM   5041  CG  LEU A 301      -4.459 -23.146  34.024  1.00 17.360          C  
ATOM   5042  CD1 LEU A 301      -4.682 -22.749  32.572  1.00 17.360          C  
ATOM   5043  CD2 LEU A 301      -3.031 -23.631  34.276  1.00 17.360          C  
ATOM   5044  H   LEU A 301      -5.587 -20.453  36.933  1.00 14.540          H  
ATOM   5045  HA  LEU A 301      -6.330 -20.865  34.091  1.00 15.010          H  
ATOM   5046 1HB  LEU A 301      -4.047 -21.179  34.627  1.00 20.830          H  
ATOM   5047 2HB  LEU A 301      -4.428 -22.243  35.942  1.00 20.830          H  
ATOM   5048  HG  LEU A 301      -5.156 -23.946  34.250  1.00 20.830          H  
ATOM   5049 1HD1 LEU A 301      -4.498 -23.610  31.931  1.00 20.830          H  
ATOM   5050 2HD1 LEU A 301      -5.712 -22.411  32.424  1.00 20.830          H  
ATOM   5051 3HD1 LEU A 301      -4.001 -21.952  32.306  1.00 20.830          H  
ATOM   5052 1HD2 LEU A 301      -2.810 -24.489  33.641  1.00 20.830          H  
ATOM   5053 2HD2 LEU A 301      -2.341 -22.825  34.050  1.00 20.830          H  
ATOM   5054 3HD2 LEU A 301      -2.918 -23.918  35.319  1.00 20.830          H  
ATOM   5055  N   GLN A 302      -7.204 -23.107  36.390  1.00 12.970          N  
ATOM   5056  CA  GLN A 302      -8.083 -24.275  36.482  1.00 13.390          C  
ATOM   5057  C   GLN A 302      -9.557 -23.989  36.712  1.00 13.350          C  
ATOM   5058  O   GLN A 302     -10.368 -24.911  36.664  1.00 13.720          O  
ATOM   5059  CB  GLN A 302      -7.602 -25.218  37.579  1.00 18.580          C  
ATOM   5060  CG  GLN A 302      -6.257 -25.836  37.330  1.00 18.580          C  
ATOM   5061  CD  GLN A 302      -6.239 -26.711  36.095  1.00 18.580          C  
ATOM   5062  OE1 GLN A 302      -7.131 -27.548  35.904  1.00 18.580          O  
ATOM   5063  NE2 GLN A 302      -5.236 -26.545  35.248  1.00 18.580          N  
ATOM   5064  H   GLN A 302      -6.622 -22.849  37.192  1.00 15.560          H  
ATOM   5065  HA  GLN A 302      -8.010 -24.806  35.535  1.00 16.070          H  
ATOM   5066 1HB  GLN A 302      -7.543 -24.669  38.523  1.00 22.290          H  
ATOM   5067 2HB  GLN A 302      -8.324 -26.020  37.713  1.00 22.290          H  
ATOM   5068 1HG  GLN A 302      -5.512 -25.048  37.210  1.00 22.290          H  
ATOM   5069 2HG  GLN A 302      -6.020 -26.448  38.185  1.00 22.290          H  
ATOM   5070 1HE2 GLN A 302      -5.182 -27.104  34.420  1.00 22.290          H  
ATOM   5071 2HE2 GLN A 302      -4.528 -25.864  35.431  1.00 22.290          H  
ATOM   5072  N   ASN A 303      -9.918 -22.741  36.975  1.00 12.910          N  
ATOM   5073  CA  ASN A 303     -11.330 -22.432  37.161  1.00 12.840          C  
ATOM   5074  C   ASN A 303     -11.915 -21.820  35.864  1.00 12.550          C  
ATOM   5075  O   ASN A 303     -12.709 -22.484  35.189  1.00 12.610          O  
ATOM   5076  CB  ASN A 303     -11.547 -21.627  38.441  1.00 18.000          C  
ATOM   5077  CG  ASN A 303     -11.416 -22.455  39.677  1.00 18.000          C  
ATOM   5078  OD1 ASN A 303     -11.624 -23.673  39.693  1.00 18.000          O  
ATOM   5079  ND2 ASN A 303     -11.059 -21.794  40.744  1.00 18.000          N  
ATOM   5080  H   ASN A 303      -9.195 -22.037  37.017  1.00 15.490          H  
ATOM   5081  HA  ASN A 303     -11.867 -23.369  37.311  1.00 15.410          H  
ATOM   5082 1HB  ASN A 303     -10.780 -20.880  38.561  1.00 21.600          H  
ATOM   5083 2HB  ASN A 303     -12.518 -21.131  38.426  1.00 21.600          H  
ATOM   5084 1HD2 ASN A 303     -10.939 -22.273  41.614  1.00 21.600          H  
ATOM   5085 2HD2 ASN A 303     -10.893 -20.806  40.692  1.00 21.600          H  
ATOM   5086  N   PRO A 304     -11.508 -20.608  35.416  1.00 12.350          N  
ATOM   5087  CA  PRO A 304     -11.911 -20.014  34.157  1.00 12.200          C  
ATOM   5088  C   PRO A 304     -11.026 -20.610  33.088  1.00 12.340          C  
ATOM   5089  O   PRO A 304     -10.126 -19.939  32.583  1.00 12.330          O  
ATOM   5090  CB  PRO A 304     -11.637 -18.531  34.366  1.00 18.300          C  
ATOM   5091  CG  PRO A 304     -10.449 -18.516  35.280  1.00 18.300          C  
ATOM   5092  CD  PRO A 304     -10.640 -19.702  36.209  1.00 18.300          C  
ATOM   5093  HA  PRO A 304     -12.974 -20.222  33.963  1.00 14.640          H  
ATOM   5094 1HB  PRO A 304     -11.440 -18.051  33.395  1.00 21.960          H  
ATOM   5095 2HB  PRO A 304     -12.523 -18.041  34.797  1.00 21.960          H  
ATOM   5096 1HG  PRO A 304      -9.541 -18.605  34.681  1.00 21.960          H  
ATOM   5097 2HG  PRO A 304     -10.376 -17.564  35.823  1.00 21.960          H  
ATOM   5098 1HD  PRO A 304      -9.664 -20.140  36.432  1.00 21.960          H  
ATOM   5099 2HD  PRO A 304     -11.155 -19.316  37.090  1.00 21.960          H  
ATOM   5100  N   LYS A 305     -11.201 -21.886  32.808  1.00 12.620          N  
ATOM   5101  CA  LYS A 305     -10.259 -22.522  31.905  1.00 12.930          C  
ATOM   5102  C   LYS A 305     -10.251 -21.855  30.532  1.00 13.080          C  
ATOM   5103  O   LYS A 305     -11.079 -22.153  29.664  1.00 13.340          O  
ATOM   5104  CB  LYS A 305     -10.578 -24.014  31.785  1.00 17.980          C  
ATOM   5105  CG  LYS A 305     -10.368 -24.786  33.091  1.00 17.980          C  
ATOM   5106  CD  LYS A 305     -10.640 -26.279  32.954  1.00 17.980          C  
ATOM   5107  CE  LYS A 305     -10.447 -26.975  34.300  1.00 17.980          C  
ATOM   5108  NZ  LYS A 305     -10.655 -28.437  34.227  1.00 17.980          N  
ATOM   5109  H   LYS A 305     -11.961 -22.390  33.271  1.00 15.140          H  
ATOM   5110  HA  LYS A 305      -9.259 -22.415  32.326  1.00 15.520          H  
ATOM   5111 1HB  LYS A 305     -11.615 -24.143  31.480  1.00 21.570          H  
ATOM   5112 2HB  LYS A 305      -9.948 -24.461  31.018  1.00 21.570          H  
ATOM   5113 1HG  LYS A 305      -9.337 -24.655  33.408  1.00 21.570          H  
ATOM   5114 2HG  LYS A 305     -11.013 -24.376  33.870  1.00 21.570          H  
ATOM   5115 1HD  LYS A 305     -11.664 -26.436  32.610  1.00 21.570          H  
ATOM   5116 2HD  LYS A 305      -9.955 -26.712  32.228  1.00 21.570          H  
ATOM   5117 1HE  LYS A 305      -9.438 -26.777  34.659  1.00 21.570          H  
ATOM   5118 2HE  LYS A 305     -11.160 -26.564  35.007  1.00 21.570          H  
ATOM   5119 1HZ  LYS A 305     -10.514 -28.826  35.151  1.00 21.570          H  
ATOM   5120 2HZ  LYS A 305     -11.592 -28.631  33.916  1.00 21.570          H  
ATOM   5121 3HZ  LYS A 305      -9.992 -28.842  33.587  1.00 21.570          H  
ATOM   5122  N   GLN A 306      -9.255 -20.987  30.363  1.00 13.060          N  
ATOM   5123  CA  GLN A 306      -8.914 -20.184  29.190  1.00 13.360          C  
ATOM   5124  C   GLN A 306      -7.400 -20.068  29.123  1.00 12.970          C  
ATOM   5125  O   GLN A 306      -6.726 -20.203  30.141  1.00 13.200          O  
ATOM   5126  CB  GLN A 306      -9.531 -18.777  29.271  1.00 18.580          C  
ATOM   5127  CG  GLN A 306     -11.051 -18.736  29.237  1.00 18.580          C  
ATOM   5128  CD  GLN A 306     -11.601 -19.054  27.864  1.00 18.580          C  
ATOM   5129  OE1 GLN A 306     -11.757 -18.161  27.020  1.00 18.580          O  
ATOM   5130  NE2 GLN A 306     -11.874 -20.326  27.621  1.00 18.580          N  
ATOM   5131  H   GLN A 306      -8.714 -20.815  31.206  1.00 15.670          H  
ATOM   5132  HA  GLN A 306      -9.249 -20.693  28.290  1.00 16.030          H  
ATOM   5133 1HB  GLN A 306      -9.212 -18.305  30.204  1.00 22.300          H  
ATOM   5134 2HB  GLN A 306      -9.153 -18.165  28.452  1.00 22.300          H  
ATOM   5135 1HG  GLN A 306     -11.458 -19.449  29.944  1.00 22.300          H  
ATOM   5136 2HG  GLN A 306     -11.375 -17.734  29.507  1.00 22.300          H  
ATOM   5137 1HE2 GLN A 306     -12.235 -20.609  26.735  1.00 22.300          H  
ATOM   5138 2HE2 GLN A 306     -11.692 -21.030  28.347  1.00 22.300          H  
ATOM   5139  N   LYS A 307      -6.843 -19.797  27.956  1.00 12.500          N  
ATOM   5140  CA  LYS A 307      -5.405 -19.570  27.930  1.00 12.070          C  
ATOM   5141  C   LYS A 307      -5.154 -18.191  28.524  1.00 11.880          C  
ATOM   5142  O   LYS A 307      -5.711 -17.202  28.055  1.00 11.860          O  
ATOM   5143  CB  LYS A 307      -4.860 -19.644  26.503  1.00 17.070          C  
ATOM   5144  CG  LYS A 307      -5.065 -20.982  25.783  1.00 17.070          C  
ATOM   5145  CD  LYS A 307      -4.247 -22.116  26.403  1.00 17.070          C  
ATOM   5146  CE  LYS A 307      -4.379 -23.387  25.577  1.00 17.070          C  
ATOM   5147  NZ  LYS A 307      -3.625 -24.528  26.162  1.00 17.070          N  
ATOM   5148  H   LYS A 307      -7.405 -19.717  27.121  1.00 15.000          H  
ATOM   5149  HA  LYS A 307      -4.906 -20.305  28.560  1.00 14.480          H  
ATOM   5150 1HB  LYS A 307      -5.320 -18.865  25.896  1.00 20.480          H  
ATOM   5151 2HB  LYS A 307      -3.798 -19.454  26.521  1.00 20.480          H  
ATOM   5152 1HG  LYS A 307      -6.119 -21.253  25.818  1.00 20.480          H  
ATOM   5153 2HG  LYS A 307      -4.775 -20.871  24.738  1.00 20.480          H  
ATOM   5154 1HD  LYS A 307      -3.197 -21.828  26.460  1.00 20.480          H  
ATOM   5155 2HD  LYS A 307      -4.608 -22.325  27.409  1.00 20.480          H  
ATOM   5156 1HE  LYS A 307      -5.431 -23.657  25.514  1.00 20.480          H  
ATOM   5157 2HE  LYS A 307      -4.002 -23.196  24.573  1.00 20.480          H  
ATOM   5158 1HZ  LYS A 307      -3.753 -25.335  25.568  1.00 20.480          H  
ATOM   5159 2HZ  LYS A 307      -2.642 -24.298  26.214  1.00 20.480          H  
ATOM   5160 3HZ  LYS A 307      -3.972 -24.730  27.088  1.00 20.480          H  
ATOM   5161  N   ILE A 308      -4.255 -18.101  29.499  1.00 11.870          N  
ATOM   5162  CA  ILE A 308      -3.997 -16.831  30.181  1.00 11.770          C  
ATOM   5163  C   ILE A 308      -3.499 -15.795  29.186  1.00 11.260          C  
ATOM   5164  O   ILE A 308      -3.960 -14.644  29.155  1.00 10.970          O  
ATOM   5165  CB  ILE A 308      -2.940 -17.039  31.313  1.00 16.520          C  
ATOM   5166  CG1 ILE A 308      -3.595 -17.561  32.644  1.00 16.520          C  
ATOM   5167  CG2 ILE A 308      -2.157 -15.747  31.605  1.00 16.520          C  
ATOM   5168  CD1 ILE A 308      -4.420 -18.826  32.550  1.00 16.520          C  
ATOM   5169  H   ILE A 308      -3.808 -18.948  29.821  1.00 14.240          H  
ATOM   5170  HA  ILE A 308      -4.928 -16.471  30.618  1.00 14.120          H  
ATOM   5171  HB  ILE A 308      -2.232 -17.800  30.996  1.00 19.820          H  
ATOM   5172 1HG1 ILE A 308      -2.792 -17.739  33.361  1.00 19.820          H  
ATOM   5173 2HG1 ILE A 308      -4.230 -16.810  33.030  1.00 19.820          H  
ATOM   5174 1HG2 ILE A 308      -1.426 -15.940  32.389  1.00 19.820          H  
ATOM   5175 2HG2 ILE A 308      -1.632 -15.393  30.729  1.00 19.820          H  
ATOM   5176 3HG2 ILE A 308      -2.831 -14.982  31.937  1.00 19.820          H  
ATOM   5177 1HD1 ILE A 308      -4.791 -19.070  33.535  1.00 19.820          H  
ATOM   5178 2HD1 ILE A 308      -5.271 -18.693  31.882  1.00 19.820          H  
ATOM   5179 3HD1 ILE A 308      -3.798 -19.634  32.191  1.00 19.820          H  
ATOM   5180  N   LYS A 309      -2.592 -16.243  28.326  1.00 11.270          N  
ATOM   5181  CA  LYS A 309      -1.939 -15.429  27.311  1.00 10.950          C  
ATOM   5182  C   LYS A 309      -2.890 -14.833  26.282  1.00 10.900          C  
ATOM   5183  O   LYS A 309      -2.503 -13.944  25.522  1.00 11.140          O  
ATOM   5184  CB  LYS A 309      -0.868 -16.249  26.584  1.00 15.460          C  
ATOM   5185  CG  LYS A 309      -1.416 -17.388  25.706  1.00 15.460          C  
ATOM   5186  CD  LYS A 309      -0.296 -18.190  25.039  1.00 15.460          C  
ATOM   5187  CE  LYS A 309      -0.862 -19.291  24.133  1.00 15.460          C  
ATOM   5188  NZ  LYS A 309       0.218 -20.094  23.478  1.00 15.460          N  
ATOM   5189  H   LYS A 309      -2.319 -17.209  28.422  1.00 13.520          H  
ATOM   5190  HA  LYS A 309      -1.445 -14.601  27.816  1.00 13.140          H  
ATOM   5191 1HB  LYS A 309      -0.282 -15.588  25.944  1.00 18.550          H  
ATOM   5192 2HB  LYS A 309      -0.188 -16.684  27.315  1.00 18.550          H  
ATOM   5193 1HG  LYS A 309      -2.007 -18.053  26.318  1.00 18.550          H  
ATOM   5194 2HG  LYS A 309      -2.055 -16.979  24.924  1.00 18.550          H  
ATOM   5195 1HD  LYS A 309       0.322 -17.519  24.441  1.00 18.550          H  
ATOM   5196 2HD  LYS A 309       0.329 -18.649  25.804  1.00 18.550          H  
ATOM   5197 1HE  LYS A 309      -1.486 -19.957  24.730  1.00 18.550          H  
ATOM   5198 2HE  LYS A 309      -1.478 -18.832  23.359  1.00 18.550          H  
ATOM   5199 1HZ  LYS A 309      -0.197 -20.804  22.891  1.00 18.550          H  
ATOM   5200 2HZ  LYS A 309       0.794 -19.487  22.911  1.00 18.550          H  
ATOM   5201 3HZ  LYS A 309       0.790 -20.536  24.184  1.00 18.550          H  
ATOM   5202  N   GLY A 310      -4.096 -15.391  26.153  1.00 10.750          N  
ATOM   5203  CA  GLY A 310      -5.027 -14.895  25.161  1.00 10.830          C  
ATOM   5204  C   GLY A 310      -5.963 -13.843  25.729  1.00 10.800          C  
ATOM   5205  O   GLY A 310      -6.796 -13.296  25.001  1.00 11.080          O  
ATOM   5206  H   GLY A 310      -4.415 -16.117  26.798  1.00 12.900          H  
ATOM   5207 1HA  GLY A 310      -4.477 -14.481  24.317  1.00 13.000          H  
ATOM   5208 2HA  GLY A 310      -5.613 -15.730  24.781  1.00 13.000          H  
ATOM   5209  N   LYS A 311      -5.849 -13.573  27.032  1.00 10.610          N  
ATOM   5210  CA  LYS A 311      -6.745 -12.625  27.668  1.00 10.680          C  
ATOM   5211  C   LYS A 311      -5.969 -11.485  28.363  1.00 10.550          C  
ATOM   5212  O   LYS A 311      -6.143 -10.313  28.026  1.00 10.660          O  
ATOM   5213  CB  LYS A 311      -7.626 -13.389  28.672  1.00 14.920          C  
ATOM   5214  CG  LYS A 311      -8.490 -14.546  28.111  1.00 14.920          C  
ATOM   5215  CD  LYS A 311      -9.590 -14.062  27.162  1.00 14.920          C  
ATOM   5216  CE  LYS A 311     -10.501 -15.217  26.724  1.00 14.920          C  
ATOM   5217  NZ  LYS A 311     -11.571 -14.756  25.778  1.00 14.920          N  
ATOM   5218  H   LYS A 311      -5.129 -14.036  27.589  1.00 12.730          H  
ATOM   5219  HA  LYS A 311      -7.376 -12.168  26.909  1.00 12.820          H  
ATOM   5220 1HB  LYS A 311      -7.023 -13.767  29.499  1.00 17.910          H  
ATOM   5221 2HB  LYS A 311      -8.348 -12.714  29.065  1.00 17.910          H  
ATOM   5222 1HG  LYS A 311      -7.849 -15.257  27.586  1.00 17.910          H  
ATOM   5223 2HG  LYS A 311      -8.955 -15.068  28.947  1.00 17.910          H  
ATOM   5224 1HD  LYS A 311     -10.190 -13.293  27.650  1.00 17.910          H  
ATOM   5225 2HD  LYS A 311      -9.138 -13.636  26.269  1.00 17.910          H  
ATOM   5226 1HE  LYS A 311      -9.895 -15.980  26.232  1.00 17.910          H  
ATOM   5227 2HE  LYS A 311     -10.971 -15.656  27.604  1.00 17.910          H  
ATOM   5228 1HZ  LYS A 311     -12.162 -15.532  25.494  1.00 17.910          H  
ATOM   5229 2HZ  LYS A 311     -12.141 -14.057  26.232  1.00 17.910          H  
ATOM   5230 3HZ  LYS A 311     -11.138 -14.357  24.958  1.00 17.910          H  
ATOM   5231  N   LEU A 312      -5.149 -11.841  29.367  1.00 10.440          N  
ATOM   5232  CA  LEU A 312      -4.320 -10.895  30.149  1.00 10.380          C  
ATOM   5233  C   LEU A 312      -4.872  -9.530  30.696  1.00 10.540          C  
ATOM   5234  O   LEU A 312      -4.214  -8.529  30.419  1.00 10.580          O  
ATOM   5235  CB  LEU A 312      -3.077 -10.556  29.315  1.00 14.560          C  
ATOM   5236  CG  LEU A 312      -2.158 -11.742  28.931  1.00 14.560          C  
ATOM   5237  CD1 LEU A 312      -1.101 -11.248  27.984  1.00 14.560          C  
ATOM   5238  CD2 LEU A 312      -1.487 -12.352  30.203  1.00 14.560          C  
ATOM   5239  H   LEU A 312      -5.024 -12.844  29.534  1.00 12.530          H  
ATOM   5240  HA  LEU A 312      -3.963 -11.442  31.004  1.00 12.460          H  
ATOM   5241 1HB  LEU A 312      -3.399 -10.065  28.398  1.00 17.470          H  
ATOM   5242 2HB  LEU A 312      -2.467  -9.856  29.881  1.00 17.470          H  
ATOM   5243  HG  LEU A 312      -2.742 -12.501  28.417  1.00 17.470          H  
ATOM   5244 1HD1 LEU A 312      -0.461 -12.080  27.690  1.00 17.470          H  
ATOM   5245 2HD1 LEU A 312      -1.582 -10.832  27.096  1.00 17.470          H  
ATOM   5246 3HD1 LEU A 312      -0.505 -10.485  28.469  1.00 17.470          H  
ATOM   5247 1HD2 LEU A 312      -0.837 -13.171  29.902  1.00 17.470          H  
ATOM   5248 2HD2 LEU A 312      -0.897 -11.586  30.703  1.00 17.470          H  
ATOM   5249 3HD2 LEU A 312      -2.228 -12.737  30.894  1.00 17.470          H  
ATOM   5250  N   VAL A 313      -5.998  -9.348  31.468  1.00 10.780          N  
ATOM   5251  CA  VAL A 313      -7.119 -10.084  32.098  1.00 11.110          C  
ATOM   5252  C   VAL A 313      -6.746 -11.078  33.221  1.00 11.010          C  
ATOM   5253  O   VAL A 313      -7.436 -11.169  34.240  1.00 11.320          O  
ATOM   5254  CB  VAL A 313      -7.996 -10.715  31.031  1.00 15.420          C  
ATOM   5255  CG1 VAL A 313      -9.100 -11.521  31.623  1.00 15.420          C  
ATOM   5256  CG2 VAL A 313      -8.530  -9.617  30.119  1.00 15.420          C  
ATOM   5257  H   VAL A 313      -6.094  -8.373  31.685  1.00 12.940          H  
ATOM   5258  HA  VAL A 313      -7.753  -9.327  32.563  1.00 13.330          H  
ATOM   5259  HB  VAL A 313      -7.429 -11.370  30.511  1.00 18.510          H  
ATOM   5260 1HG1 VAL A 313      -9.691 -11.978  30.835  1.00 18.510          H  
ATOM   5261 2HG1 VAL A 313      -8.707 -12.274  32.223  1.00 18.510          H  
ATOM   5262 3HG1 VAL A 313      -9.739 -10.876  32.223  1.00 18.510          H  
ATOM   5263 1HG2 VAL A 313      -9.133 -10.059  29.326  1.00 18.510          H  
ATOM   5264 2HG2 VAL A 313      -9.138  -8.927  30.697  1.00 18.510          H  
ATOM   5265 3HG2 VAL A 313      -7.701  -9.072  29.670  1.00 18.510          H  
ATOM   5266  N   ARG A 314      -5.698 -11.839  32.998  1.00 10.680          N  
ATOM   5267  CA  ARG A 314      -5.147 -12.853  33.882  1.00 10.670          C  
ATOM   5268  C   ARG A 314      -3.640 -12.578  34.032  1.00 10.610          C  
ATOM   5269  O   ARG A 314      -2.811 -13.477  33.905  1.00 10.830          O  
ATOM   5270  CB  ARG A 314      -5.389 -14.223  33.264  1.00 14.940          C  
ATOM   5271  CG  ARG A 314      -6.863 -14.629  33.113  1.00 14.940          C  
ATOM   5272  CD  ARG A 314      -7.539 -14.902  34.389  1.00 14.940          C  
ATOM   5273  NE  ARG A 314      -8.923 -15.275  34.224  1.00 14.940          N  
ATOM   5274  CZ  ARG A 314      -9.976 -14.412  34.229  1.00 14.940          C  
ATOM   5275  NH1 ARG A 314      -9.814 -13.105  34.408  1.00 14.940          N  
ATOM   5276  NH2 ARG A 314     -11.199 -14.888  34.059  1.00 14.940          N  
ATOM   5277  H   ARG A 314      -5.238 -11.687  32.124  1.00 12.820          H  
ATOM   5278  HA  ARG A 314      -5.613 -12.778  34.864  1.00 12.800          H  
ATOM   5279 1HB  ARG A 314      -4.943 -14.264  32.277  1.00 17.930          H  
ATOM   5280 2HB  ARG A 314      -4.920 -14.954  33.880  1.00 17.930          H  
ATOM   5281 1HG  ARG A 314      -7.381 -13.876  32.592  1.00 17.930          H  
ATOM   5282 2HG  ARG A 314      -6.901 -15.548  32.524  1.00 17.930          H  
ATOM   5283 1HD  ARG A 314      -7.049 -15.752  34.830  1.00 17.930          H  
ATOM   5284 2HD  ARG A 314      -7.484 -14.054  35.057  1.00 17.930          H  
ATOM   5285  HE  ARG A 314      -9.123 -16.257  34.071  1.00 17.930          H  
ATOM   5286 1HH1 ARG A 314      -8.881 -12.671  34.523  1.00 17.930          H  
ATOM   5287 2HH1 ARG A 314     -10.619 -12.499  34.407  1.00 17.930          H  
ATOM   5288 1HH2 ARG A 314     -11.339 -15.879  33.924  1.00 17.930          H  
ATOM   5289 2HH2 ARG A 314     -11.992 -14.263  34.063  1.00 17.930          H  
ATOM   5290  N   THR A 315      -3.305 -11.301  34.184  1.00 10.420          N  
ATOM   5291  CA  THR A 315      -1.938 -10.783  34.225  1.00 10.420          C  
ATOM   5292  C   THR A 315      -1.185 -11.009  35.528  1.00 10.390          C  
ATOM   5293  O   THR A 315      -1.714 -10.764  36.618  1.00 10.360          O  
ATOM   5294  CB  THR A 315      -1.966  -9.263  33.942  1.00 14.590          C  
ATOM   5295  OG1 THR A 315      -2.549  -9.059  32.663  1.00 14.590          O  
ATOM   5296  CG2 THR A 315      -0.552  -8.652  33.942  1.00 14.590          C  
ATOM   5297  H   THR A 315      -4.047 -10.624  34.298  1.00 12.500          H  
ATOM   5298  HA  THR A 315      -1.375 -11.273  33.430  1.00 12.500          H  
ATOM   5299  HB  THR A 315      -2.564  -8.767  34.695  1.00 17.510          H  
ATOM   5300  HG1 THR A 315      -2.714  -8.116  32.514  1.00 17.510          H  
ATOM   5301 1HG2 THR A 315      -0.624  -7.588  33.724  1.00 17.510          H  
ATOM   5302 2HG2 THR A 315      -0.075  -8.773  34.911  1.00 17.510          H  
ATOM   5303 3HG2 THR A 315       0.052  -9.137  33.178  1.00 17.510          H  
ATOM   5304  N   ILE A 316       0.080 -11.432  35.387  1.00 10.460          N  
ATOM   5305  CA  ILE A 316       1.030 -11.600  36.486  1.00 10.500          C  
ATOM   5306  C   ILE A 316       2.167 -10.595  36.352  1.00 10.510          C  
ATOM   5307  O   ILE A 316       2.767 -10.484  35.276  1.00 10.540          O  
ATOM   5308  CB  ILE A 316       1.632 -13.022  36.521  1.00 14.680          C  
ATOM   5309  CG1 ILE A 316       0.534 -14.100  36.671  1.00 14.680          C  
ATOM   5310  CG2 ILE A 316       2.680 -13.129  37.635  1.00 14.680          C  
ATOM   5311  CD1 ILE A 316      -0.278 -14.062  37.940  1.00 14.680          C  
ATOM   5312  H   ILE A 316       0.397 -11.620  34.445  1.00 12.550          H  
ATOM   5313  HA  ILE A 316       0.524 -11.397  37.426  1.00 12.600          H  
ATOM   5314  HB  ILE A 316       2.120 -13.225  35.573  1.00 17.620          H  
ATOM   5315 1HG1 ILE A 316      -0.158 -14.013  35.828  1.00 17.620          H  
ATOM   5316 2HG1 ILE A 316       1.011 -15.054  36.624  1.00 17.620          H  
ATOM   5317 1HG2 ILE A 316       3.108 -14.128  37.639  1.00 17.620          H  
ATOM   5318 2HG2 ILE A 316       3.478 -12.414  37.487  1.00 17.620          H  
ATOM   5319 3HG2 ILE A 316       2.223 -12.928  38.558  1.00 17.620          H  
ATOM   5320 1HD1 ILE A 316      -0.987 -14.870  37.908  1.00 17.620          H  
ATOM   5321 2HD1 ILE A 316       0.355 -14.190  38.806  1.00 17.620          H  
ATOM   5322 3HD1 ILE A 316      -0.816 -13.125  38.015  1.00 17.620          H  
ATOM   5323  N   GLU A 317       2.445  -9.879  37.439  1.00 10.550          N  
ATOM   5324  CA  GLU A 317       3.516  -8.894  37.489  1.00 10.620          C  
ATOM   5325  C   GLU A 317       4.896  -9.512  37.745  1.00 10.680          C  
ATOM   5326  O   GLU A 317       5.021 -10.529  38.450  1.00 10.790          O  
ATOM   5327  CB  GLU A 317       3.215  -7.859  38.575  1.00 14.840          C  
ATOM   5328  CG  GLU A 317       3.189  -8.401  40.013  1.00 14.840          C  
ATOM   5329  CD  GLU A 317       2.978  -7.327  41.047  1.00 14.840          C  
ATOM   5330  OE1 GLU A 317       3.551  -6.261  40.889  1.00 14.840          O  
ATOM   5331  OE2 GLU A 317       2.256  -7.547  41.975  1.00 14.840          O  
ATOM   5332  H   GLU A 317       1.889 -10.035  38.267  1.00 12.660          H  
ATOM   5333  HA  GLU A 317       3.550  -8.379  36.530  1.00 12.740          H  
ATOM   5334 1HB  GLU A 317       3.948  -7.053  38.521  1.00 17.810          H  
ATOM   5335 2HB  GLU A 317       2.235  -7.433  38.382  1.00 17.810          H  
ATOM   5336 1HG  GLU A 317       2.407  -9.150  40.109  1.00 17.810          H  
ATOM   5337 2HG  GLU A 317       4.124  -8.871  40.215  1.00 17.810          H  
ATOM   5338  N   ARG A 318       5.934  -8.805  37.293  1.00 10.710          N  
ATOM   5339  CA  ARG A 318       7.329  -9.203  37.507  1.00 10.870          C  
ATOM   5340  C   ARG A 318       7.684  -9.406  38.959  1.00 11.020          C  
ATOM   5341  O   ARG A 318       8.447 -10.314  39.293  1.00 11.140          O  
ATOM   5342  CB  ARG A 318       8.308  -8.210  36.905  1.00 15.150          C  
ATOM   5343  CG  ARG A 318       9.794  -8.567  37.158  1.00 15.150          C  
ATOM   5344  CD  ARG A 318      10.752  -7.697  36.433  1.00 15.150          C  
ATOM   5345  NE  ARG A 318      10.692  -6.286  36.851  1.00 15.150          N  
ATOM   5346  CZ  ARG A 318      11.383  -5.278  36.254  1.00 15.150          C  
ATOM   5347  NH1 ARG A 318      12.187  -5.546  35.249  1.00 15.150          N  
ATOM   5348  NH2 ARG A 318      11.263  -4.011  36.670  1.00 15.150          N  
ATOM   5349  H   ARG A 318       5.725  -7.975  36.730  1.00 12.850          H  
ATOM   5350  HA  ARG A 318       7.478 -10.152  37.007  1.00 13.040          H  
ATOM   5351 1HB  ARG A 318       8.162  -8.208  35.832  1.00 18.180          H  
ATOM   5352 2HB  ARG A 318       8.111  -7.205  37.275  1.00 18.180          H  
ATOM   5353 1HG  ARG A 318      10.022  -8.475  38.218  1.00 18.180          H  
ATOM   5354 2HG  ARG A 318       9.972  -9.600  36.844  1.00 18.180          H  
ATOM   5355 1HD  ARG A 318      11.755  -8.062  36.631  1.00 18.180          H  
ATOM   5356 2HD  ARG A 318      10.549  -7.754  35.363  1.00 18.180          H  
ATOM   5357  HE  ARG A 318      10.092  -6.049  37.628  1.00 18.180          H  
ATOM   5358 1HH1 ARG A 318      12.339  -6.520  34.944  1.00 18.180          H  
ATOM   5359 2HH1 ARG A 318      12.704  -4.804  34.810  1.00 18.180          H  
ATOM   5360 1HH2 ARG A 318      10.658  -3.749  37.469  1.00 18.180          H  
ATOM   5361 2HH2 ARG A 318      11.790  -3.283  36.214  1.00 18.180          H  
ATOM   5362  N   LYS A 319       7.167  -8.552  39.827  1.00 11.040          N  
ATOM   5363  CA  LYS A 319       7.466  -8.685  41.239  1.00 11.200          C  
ATOM   5364  C   LYS A 319       7.006 -10.027  41.802  1.00 11.230          C  
ATOM   5365  O   LYS A 319       7.625 -10.542  42.731  1.00 11.370          O  
ATOM   5366  CB  LYS A 319       6.868  -7.537  42.038  1.00 15.620          C  
ATOM   5367  CG  LYS A 319       7.601  -6.215  41.827  1.00 15.620          C  
ATOM   5368  CD  LYS A 319       6.931  -5.040  42.535  1.00 15.620          C  
ATOM   5369  CE  LYS A 319       7.095  -5.111  44.068  1.00 15.620          C  
ATOM   5370  NZ  LYS A 319       6.642  -3.862  44.729  1.00 15.620          N  
ATOM   5371  H   LYS A 319       6.574  -7.803  39.489  1.00 13.250          H  
ATOM   5372  HA  LYS A 319       8.548  -8.641  41.358  1.00 13.440          H  
ATOM   5373 1HB  LYS A 319       5.827  -7.398  41.753  1.00 18.740          H  
ATOM   5374 2HB  LYS A 319       6.888  -7.792  43.093  1.00 18.740          H  
ATOM   5375 1HG  LYS A 319       8.621  -6.310  42.202  1.00 18.740          H  
ATOM   5376 2HG  LYS A 319       7.653  -5.999  40.760  1.00 18.740          H  
ATOM   5377 1HD  LYS A 319       7.368  -4.111  42.176  1.00 18.740          H  
ATOM   5378 2HD  LYS A 319       5.865  -5.034  42.291  1.00 18.740          H  
ATOM   5379 1HE  LYS A 319       6.508  -5.938  44.458  1.00 18.740          H  
ATOM   5380 2HE  LYS A 319       8.146  -5.270  44.311  1.00 18.740          H  
ATOM   5381 1HZ  LYS A 319       6.781  -3.923  45.744  1.00 18.740          H  
ATOM   5382 2HZ  LYS A 319       7.234  -3.093  44.363  1.00 18.740          H  
ATOM   5383 3HZ  LYS A 319       5.678  -3.681  44.531  1.00 18.740          H  
ATOM   5384  N   PHE A 320       5.909 -10.590  41.285  1.00 11.110          N  
ATOM   5385  CA  PHE A 320       5.419 -11.843  41.806  1.00 11.150          C  
ATOM   5386  C   PHE A 320       6.402 -12.923  41.375  1.00 11.250          C  
ATOM   5387  O   PHE A 320       6.734 -13.814  42.163  1.00 11.450          O  
ATOM   5388  CB  PHE A 320       3.970 -12.080  41.382  1.00 15.590          C  
ATOM   5389  CG  PHE A 320       3.240 -13.234  42.074  1.00 15.590          C  
ATOM   5390  CD1 PHE A 320       3.518 -13.620  43.380  1.00 15.590          C  
ATOM   5391  CD2 PHE A 320       2.202 -13.869  41.448  1.00 15.590          C  
ATOM   5392  CE1 PHE A 320       2.795 -14.602  43.974  1.00 15.590          C  
ATOM   5393  CE2 PHE A 320       1.498 -14.832  42.046  1.00 15.590          C  
ATOM   5394  CZ  PHE A 320       1.787 -15.212  43.313  1.00 15.590          C  
ATOM   5395  H   PHE A 320       5.418 -10.182  40.491  1.00 13.330          H  
ATOM   5396  HA  PHE A 320       5.448 -11.773  42.887  1.00 13.380          H  
ATOM   5397 1HB  PHE A 320       3.400 -11.168  41.563  1.00 18.710          H  
ATOM   5398 2HB  PHE A 320       3.951 -12.258  40.310  1.00 18.710          H  
ATOM   5399  HD1 PHE A 320       4.303 -13.149  43.951  1.00 18.710          H  
ATOM   5400  HD2 PHE A 320       1.936 -13.583  40.470  1.00 18.710          H  
ATOM   5401  HE1 PHE A 320       3.017 -14.885  44.987  1.00 18.710          H  
ATOM   5402  HE2 PHE A 320       0.703 -15.290  41.516  1.00 18.710          H  
ATOM   5403  HZ  PHE A 320       1.210 -15.997  43.810  1.00 18.710          H  
ATOM   5404  N   TYR A 321       6.875 -12.843  40.118  1.00 11.140          N  
ATOM   5405  CA  TYR A 321       7.884 -13.797  39.642  1.00 11.240          C  
ATOM   5406  C   TYR A 321       9.145 -13.697  40.515  1.00 11.470          C  
ATOM   5407  O   TYR A 321       9.749 -14.722  40.850  1.00 11.630          O  
ATOM   5408  CB  TYR A 321       8.236 -13.564  38.164  1.00 15.700          C  
ATOM   5409  CG  TYR A 321       7.210 -14.096  37.189  1.00 15.700          C  
ATOM   5410  CD1 TYR A 321       6.276 -13.250  36.627  1.00 15.700          C  
ATOM   5411  CD2 TYR A 321       7.216 -15.443  36.850  1.00 15.700          C  
ATOM   5412  CE1 TYR A 321       5.346 -13.744  35.742  1.00 15.700          C  
ATOM   5413  CE2 TYR A 321       6.283 -15.932  35.964  1.00 15.700          C  
ATOM   5414  CZ  TYR A 321       5.343 -15.081  35.413  1.00 15.700          C  
ATOM   5415  OH  TYR A 321       4.391 -15.565  34.537  1.00 15.700          O  
ATOM   5416  H   TYR A 321       6.501 -12.112  39.500  1.00 13.370          H  
ATOM   5417  HA  TYR A 321       7.494 -14.807  39.750  1.00 13.490          H  
ATOM   5418 1HB  TYR A 321       8.353 -12.498  37.979  1.00 18.840          H  
ATOM   5419 2HB  TYR A 321       9.193 -14.036  37.940  1.00 18.840          H  
ATOM   5420  HD1 TYR A 321       6.269 -12.195  36.885  1.00 18.840          H  
ATOM   5421  HD2 TYR A 321       7.955 -16.116  37.289  1.00 18.840          H  
ATOM   5422  HE1 TYR A 321       4.607 -13.077  35.309  1.00 18.840          H  
ATOM   5423  HE2 TYR A 321       6.285 -16.992  35.701  1.00 18.840          H  
ATOM   5424  HH  TYR A 321       3.866 -14.838  34.199  1.00 18.840          H  
ATOM   5425  N   LYS A 322       9.549 -12.472  40.887  1.00 11.500          N  
ATOM   5426  CA  LYS A 322      10.706 -12.299  41.764  1.00 11.720          C  
ATOM   5427  C   LYS A 322      10.480 -13.032  43.080  1.00 11.860          C  
ATOM   5428  O   LYS A 322      11.379 -13.730  43.568  1.00 12.090          O  
ATOM   5429  CB  LYS A 322      11.006 -10.830  42.071  1.00 16.320          C  
ATOM   5430  CG  LYS A 322      12.299 -10.633  42.918  1.00 16.320          C  
ATOM   5431  CD  LYS A 322      12.081 -10.383  44.446  1.00 16.320          C  
ATOM   5432  CE  LYS A 322      11.838  -8.903  44.796  1.00 16.320          C  
ATOM   5433  NZ  LYS A 322      11.647  -8.718  46.289  1.00 16.320          N  
ATOM   5434  H   LYS A 322       9.057 -11.650  40.523  1.00 13.800          H  
ATOM   5435  HA  LYS A 322      11.576 -12.738  41.277  1.00 14.060          H  
ATOM   5436 1HB  LYS A 322      11.081 -10.288  41.146  1.00 19.580          H  
ATOM   5437 2HB  LYS A 322      10.176 -10.401  42.626  1.00 19.580          H  
ATOM   5438 1HG  LYS A 322      12.889 -11.531  42.822  1.00 19.580          H  
ATOM   5439 2HG  LYS A 322      12.862  -9.803  42.508  1.00 19.580          H  
ATOM   5440 1HD  LYS A 322      11.228 -10.956  44.813  1.00 19.580          H  
ATOM   5441 2HD  LYS A 322      12.964 -10.714  44.985  1.00 19.580          H  
ATOM   5442 1HE  LYS A 322      12.701  -8.331  44.489  1.00 19.580          H  
ATOM   5443 2HE  LYS A 322      10.960  -8.527  44.271  1.00 19.580          H  
ATOM   5444 1HZ  LYS A 322      11.539  -7.711  46.533  1.00 19.580          H  
ATOM   5445 2HZ  LYS A 322      10.809  -9.257  46.601  1.00 19.580          H  
ATOM   5446 3HZ  LYS A 322      12.458  -9.063  46.776  1.00 19.580          H  
ATOM   5447  N   GLU A 323       9.296 -12.853  43.680  1.00 11.740          N  
ATOM   5448  CA  GLU A 323       9.025 -13.505  44.945  1.00 11.870          C  
ATOM   5449  C   GLU A 323       9.026 -15.017  44.803  1.00 11.890          C  
ATOM   5450  O   GLU A 323       9.524 -15.706  45.695  1.00 12.060          O  
ATOM   5451  CB  GLU A 323       7.691 -13.028  45.524  1.00 16.570          C  
ATOM   5452  CG  GLU A 323       7.704 -11.579  46.009  1.00 16.570          C  
ATOM   5453  CD  GLU A 323       8.674 -11.370  47.130  1.00 16.570          C  
ATOM   5454  OE1 GLU A 323       8.728 -12.213  47.993  1.00 16.570          O  
ATOM   5455  OE2 GLU A 323       9.379 -10.385  47.129  1.00 16.570          O  
ATOM   5456  H   GLU A 323       8.607 -12.213  43.266  1.00 14.090          H  
ATOM   5457  HA  GLU A 323       9.813 -13.234  45.644  1.00 14.240          H  
ATOM   5458 1HB  GLU A 323       6.916 -13.117  44.761  1.00 19.880          H  
ATOM   5459 2HB  GLU A 323       7.406 -13.664  46.357  1.00 19.880          H  
ATOM   5460 1HG  GLU A 323       7.984 -10.931  45.185  1.00 19.880          H  
ATOM   5461 2HG  GLU A 323       6.703 -11.299  46.334  1.00 19.880          H  
ATOM   5462  N   GLU A 324       8.503 -15.553  43.695  1.00 11.740          N  
ATOM   5463  CA  GLU A 324       8.533 -16.997  43.491  1.00 11.770          C  
ATOM   5464  C   GLU A 324       9.967 -17.509  43.446  1.00 11.910          C  
ATOM   5465  O   GLU A 324      10.287 -18.518  44.076  1.00 12.000          O  
ATOM   5466  CB  GLU A 324       7.781 -17.388  42.234  1.00 16.470          C  
ATOM   5467  CG  GLU A 324       7.777 -18.860  41.970  1.00 16.470          C  
ATOM   5468  CD  GLU A 324       6.857 -19.209  40.893  1.00 16.470          C  
ATOM   5469  OE1 GLU A 324       7.035 -18.732  39.809  1.00 16.470          O  
ATOM   5470  OE2 GLU A 324       5.908 -19.912  41.151  1.00 16.470          O  
ATOM   5471  H   GLU A 324       8.038 -14.939  43.015  1.00 14.090          H  
ATOM   5472  HA  GLU A 324       8.036 -17.469  44.338  1.00 14.120          H  
ATOM   5473 1HB  GLU A 324       6.754 -17.044  42.309  1.00 19.760          H  
ATOM   5474 2HB  GLU A 324       8.230 -16.894  41.371  1.00 19.760          H  
ATOM   5475 1HG  GLU A 324       8.766 -19.119  41.656  1.00 19.760          H  
ATOM   5476 2HG  GLU A 324       7.570 -19.411  42.876  1.00 19.760          H  
ATOM   5477  N   LEU A 325      10.849 -16.791  42.744  1.00 11.950          N  
ATOM   5478  CA  LEU A 325      12.254 -17.177  42.679  1.00 12.100          C  
ATOM   5479  C   LEU A 325      12.871 -17.217  44.055  1.00 12.400          C  
ATOM   5480  O   LEU A 325      13.542 -18.195  44.414  1.00 12.780          O  
ATOM   5481  CB  LEU A 325      13.046 -16.157  41.845  1.00 16.880          C  
ATOM   5482  CG  LEU A 325      14.602 -16.300  41.812  1.00 16.880          C  
ATOM   5483  CD1 LEU A 325      15.066 -17.564  41.145  1.00 16.880          C  
ATOM   5484  CD2 LEU A 325      15.154 -15.080  41.160  1.00 16.880          C  
ATOM   5485  H   LEU A 325      10.513 -15.986  42.199  1.00 14.340          H  
ATOM   5486  HA  LEU A 325      12.319 -18.164  42.249  1.00 14.520          H  
ATOM   5487 1HB  LEU A 325      12.680 -16.205  40.823  1.00 20.260          H  
ATOM   5488 2HB  LEU A 325      12.823 -15.170  42.218  1.00 20.260          H  
ATOM   5489  HG  LEU A 325      14.958 -16.341  42.821  1.00 20.260          H  
ATOM   5490 1HD1 LEU A 325      16.146 -17.600  41.169  1.00 20.260          H  
ATOM   5491 2HD1 LEU A 325      14.667 -18.433  41.668  1.00 20.260          H  
ATOM   5492 3HD1 LEU A 325      14.741 -17.569  40.121  1.00 20.260          H  
ATOM   5493 1HD2 LEU A 325      16.242 -15.101  41.184  1.00 20.260          H  
ATOM   5494 2HD2 LEU A 325      14.805 -15.005  40.131  1.00 20.260          H  
ATOM   5495 3HD2 LEU A 325      14.807 -14.239  41.718  1.00 20.260          H  
ATOM   5496  N   ARG A 326      12.660 -16.149  44.820  1.00 12.270          N  
ATOM   5497  CA  ARG A 326      13.210 -16.062  46.156  1.00 12.540          C  
ATOM   5498  C   ARG A 326      12.714 -17.218  47.010  1.00 12.720          C  
ATOM   5499  O   ARG A 326      13.517 -17.918  47.628  1.00 12.970          O  
ATOM   5500  CB  ARG A 326      12.836 -14.735  46.812  1.00 17.450          C  
ATOM   5501  CG  ARG A 326      13.430 -14.514  48.208  1.00 17.450          C  
ATOM   5502  CD  ARG A 326      12.978 -13.217  48.838  1.00 17.450          C  
ATOM   5503  NE  ARG A 326      11.532 -13.188  49.187  1.00 17.450          N  
ATOM   5504  CZ  ARG A 326      10.971 -13.756  50.276  1.00 17.450          C  
ATOM   5505  NH1 ARG A 326      11.677 -14.438  51.167  1.00 17.450          N  
ATOM   5506  NH2 ARG A 326       9.672 -13.606  50.438  1.00 17.450          N  
ATOM   5507  H   ARG A 326      12.111 -15.367  44.449  1.00 14.720          H  
ATOM   5508  HA  ARG A 326      14.295 -16.125  46.087  1.00 15.050          H  
ATOM   5509 1HB  ARG A 326      13.142 -13.907  46.176  1.00 20.940          H  
ATOM   5510 2HB  ARG A 326      11.751 -14.679  46.907  1.00 20.940          H  
ATOM   5511 1HG  ARG A 326      13.126 -15.331  48.860  1.00 20.940          H  
ATOM   5512 2HG  ARG A 326      14.518 -14.499  48.141  1.00 20.940          H  
ATOM   5513 1HD  ARG A 326      13.553 -13.045  49.750  1.00 20.940          H  
ATOM   5514 2HD  ARG A 326      13.170 -12.399  48.142  1.00 20.940          H  
ATOM   5515  HE  ARG A 326      10.870 -12.672  48.578  1.00 20.940          H  
ATOM   5516 1HH1 ARG A 326      12.692 -14.591  51.068  1.00 20.940          H  
ATOM   5517 2HH1 ARG A 326      11.221 -14.851  51.966  1.00 20.940          H  
ATOM   5518 1HH2 ARG A 326       9.154 -13.065  49.726  1.00 20.940          H  
ATOM   5519 2HH2 ARG A 326       9.202 -14.003  51.235  1.00 20.940          H  
ATOM   5520  N   GLN A 327      11.389 -17.433  47.031  1.00 12.610          N  
ATOM   5521  CA  GLN A 327      10.817 -18.472  47.878  1.00 12.820          C  
ATOM   5522  C   GLN A 327      11.280 -19.854  47.515  1.00 12.950          C  
ATOM   5523  O   GLN A 327      11.594 -20.646  48.404  1.00 13.270          O  
ATOM   5524  CB  GLN A 327       9.298 -18.498  47.767  1.00 17.860          C  
ATOM   5525  CG  GLN A 327       8.573 -17.363  48.373  1.00 17.860          C  
ATOM   5526  CD  GLN A 327       7.122 -17.481  48.055  1.00 17.860          C  
ATOM   5527  OE1 GLN A 327       6.494 -18.481  48.428  1.00 17.860          O  
ATOM   5528  NE2 GLN A 327       6.595 -16.501  47.352  1.00 17.860          N  
ATOM   5529  H   GLN A 327      10.770 -16.841  46.474  1.00 15.130          H  
ATOM   5530  HA  GLN A 327      11.109 -18.270  48.909  1.00 15.380          H  
ATOM   5531 1HB  GLN A 327       9.026 -18.514  46.708  1.00 21.440          H  
ATOM   5532 2HB  GLN A 327       8.918 -19.419  48.210  1.00 21.440          H  
ATOM   5533 1HG  GLN A 327       8.698 -17.396  49.455  1.00 21.440          H  
ATOM   5534 2HG  GLN A 327       8.949 -16.423  47.983  1.00 21.440          H  
ATOM   5535 1HE2 GLN A 327       5.616 -16.512  47.077  1.00 21.440          H  
ATOM   5536 2HE2 GLN A 327       7.167 -15.730  47.071  1.00 21.440          H  
ATOM   5537  N   ILE A 328      11.338 -20.158  46.222  1.00 12.730          N  
ATOM   5538  CA  ILE A 328      11.754 -21.479  45.836  1.00 12.870          C  
ATOM   5539  C   ILE A 328      13.191 -21.717  46.188  1.00 13.100          C  
ATOM   5540  O   ILE A 328      13.498 -22.782  46.707  1.00 13.350          O  
ATOM   5541  CB  ILE A 328      11.456 -21.804  44.358  1.00 17.960          C  
ATOM   5542  CG1 ILE A 328       9.896 -21.891  44.208  1.00 17.960          C  
ATOM   5543  CG2 ILE A 328      12.202 -23.120  43.906  1.00 17.960          C  
ATOM   5544  CD1 ILE A 328       9.373 -21.972  42.792  1.00 17.960          C  
ATOM   5545  H   ILE A 328      11.066 -19.476  45.507  1.00 15.280          H  
ATOM   5546  HA  ILE A 328      11.165 -22.190  46.415  1.00 15.440          H  
ATOM   5547  HB  ILE A 328      11.786 -20.967  43.734  1.00 21.550          H  
ATOM   5548 1HG1 ILE A 328       9.544 -22.742  44.769  1.00 21.550          H  
ATOM   5549 2HG1 ILE A 328       9.469 -20.992  44.658  1.00 21.550          H  
ATOM   5550 1HG2 ILE A 328      11.982 -23.339  42.866  1.00 21.550          H  
ATOM   5551 2HG2 ILE A 328      13.279 -22.996  44.013  1.00 21.550          H  
ATOM   5552 3HG2 ILE A 328      11.889 -23.948  44.524  1.00 21.550          H  
ATOM   5553 1HD1 ILE A 328       8.279 -22.003  42.811  1.00 21.550          H  
ATOM   5554 2HD1 ILE A 328       9.699 -21.108  42.249  1.00 21.550          H  
ATOM   5555 3HD1 ILE A 328       9.742 -22.861  42.310  1.00 21.550          H  
ATOM   5556  N   LEU A 329      14.095 -20.790  45.895  1.00 13.060          N  
ATOM   5557  CA  LEU A 329      15.463 -21.109  46.230  1.00 13.300          C  
ATOM   5558  C   LEU A 329      15.653 -21.222  47.752  1.00 13.640          C  
ATOM   5559  O   LEU A 329      16.368 -22.126  48.202  1.00 13.950          O  
ATOM   5560  CB  LEU A 329      16.425 -20.102  45.580  1.00 18.520          C  
ATOM   5561  CG  LEU A 329      16.485 -20.143  43.980  1.00 18.520          C  
ATOM   5562  CD1 LEU A 329      17.404 -19.028  43.486  1.00 18.520          C  
ATOM   5563  CD2 LEU A 329      16.965 -21.510  43.466  1.00 18.520          C  
ATOM   5564  H   LEU A 329      13.840 -19.894  45.461  1.00 15.670          H  
ATOM   5565  HA  LEU A 329      15.686 -22.089  45.828  1.00 15.960          H  
ATOM   5566 1HB  LEU A 329      16.113 -19.096  45.874  1.00 22.230          H  
ATOM   5567 2HB  LEU A 329      17.434 -20.280  45.961  1.00 22.230          H  
ATOM   5568  HG  LEU A 329      15.487 -19.947  43.583  1.00 22.230          H  
ATOM   5569 1HD1 LEU A 329      17.432 -19.032  42.402  1.00 22.230          H  
ATOM   5570 2HD1 LEU A 329      17.025 -18.082  43.836  1.00 22.230          H  
ATOM   5571 3HD1 LEU A 329      18.416 -19.186  43.869  1.00 22.230          H  
ATOM   5572 1HD2 LEU A 329      16.993 -21.492  42.382  1.00 22.230          H  
ATOM   5573 2HD2 LEU A 329      17.953 -21.709  43.847  1.00 22.230          H  
ATOM   5574 3HD2 LEU A 329      16.301 -22.304  43.776  1.00 22.230          H  
ATOM   5575  N   GLU A 330      14.986 -20.367  48.557  1.00 13.610          N  
ATOM   5576  CA  GLU A 330      15.128 -20.469  50.011  1.00 13.940          C  
ATOM   5577  C   GLU A 330      14.600 -21.802  50.546  1.00 14.130          C  
ATOM   5578  O   GLU A 330      15.237 -22.425  51.404  1.00 14.450          O  
ATOM   5579  CB  GLU A 330      14.379 -19.344  50.731  1.00 19.380          C  
ATOM   5580  CG  GLU A 330      14.964 -17.938  50.600  1.00 19.380          C  
ATOM   5581  CD  GLU A 330      14.093 -16.925  51.303  1.00 19.380          C  
ATOM   5582  OE1 GLU A 330      13.126 -17.350  51.901  1.00 19.380          O  
ATOM   5583  OE2 GLU A 330      14.358 -15.741  51.219  1.00 19.380          O  
ATOM   5584  H   GLU A 330      14.403 -19.618  48.164  1.00 16.330          H  
ATOM   5585  HA  GLU A 330      16.187 -20.398  50.256  1.00 16.730          H  
ATOM   5586 1HB  GLU A 330      13.359 -19.301  50.338  1.00 23.260          H  
ATOM   5587 2HB  GLU A 330      14.306 -19.582  51.791  1.00 23.260          H  
ATOM   5588 1HG  GLU A 330      15.956 -17.924  51.047  1.00 23.260          H  
ATOM   5589 2HG  GLU A 330      15.064 -17.674  49.554  1.00 23.260          H  
ATOM   5590  N   LYS A 331      13.467 -22.273  50.014  1.00 13.950          N  
ATOM   5591  CA  LYS A 331      12.914 -23.534  50.475  1.00 14.140          C  
ATOM   5592  C   LYS A 331      13.796 -24.690  50.042  1.00 14.290          C  
ATOM   5593  O   LYS A 331      14.089 -25.587  50.833  1.00 14.580          O  
ATOM   5594  CB  LYS A 331      11.486 -23.709  49.958  1.00 19.720          C  
ATOM   5595  CG  LYS A 331      10.429 -22.794  50.592  1.00 19.720          C  
ATOM   5596  CD  LYS A 331      10.201 -23.140  52.066  1.00 19.720          C  
ATOM   5597  CE  LYS A 331       8.995 -22.429  52.635  1.00 19.720          C  
ATOM   5598  NZ  LYS A 331       8.828 -22.729  54.081  1.00 19.720          N  
ATOM   5599  H   LYS A 331      12.951 -21.714  49.325  1.00 16.740          H  
ATOM   5600  HA  LYS A 331      12.901 -23.531  51.562  1.00 16.970          H  
ATOM   5601 1HB  LYS A 331      11.472 -23.522  48.880  1.00 23.660          H  
ATOM   5602 2HB  LYS A 331      11.163 -24.716  50.106  1.00 23.660          H  
ATOM   5603 1HG  LYS A 331      10.765 -21.762  50.524  1.00 23.660          H  
ATOM   5604 2HG  LYS A 331       9.491 -22.891  50.046  1.00 23.660          H  
ATOM   5605 1HD  LYS A 331      10.063 -24.220  52.169  1.00 23.660          H  
ATOM   5606 2HD  LYS A 331      11.062 -22.845  52.659  1.00 23.660          H  
ATOM   5607 1HE  LYS A 331       9.095 -21.354  52.498  1.00 23.660          H  
ATOM   5608 2HE  LYS A 331       8.107 -22.775  52.102  1.00 23.660          H  
ATOM   5609 1HZ  LYS A 331       8.007 -22.270  54.433  1.00 23.660          H  
ATOM   5610 2HZ  LYS A 331       8.735 -23.732  54.182  1.00 23.660          H  
ATOM   5611 3HZ  LYS A 331       9.642 -22.400  54.603  1.00 23.660          H  
ATOM   5612  N   GLN A 332      14.331 -24.632  48.831  1.00 14.110          N  
ATOM   5613  CA  GLN A 332      15.163 -25.728  48.405  1.00 14.280          C  
ATOM   5614  C   GLN A 332      16.399 -25.816  49.308  1.00 14.590          C  
ATOM   5615  O   GLN A 332      16.826 -26.927  49.641  1.00 14.870          O  
ATOM   5616  CB  GLN A 332      15.463 -25.589  46.922  1.00 19.920          C  
ATOM   5617  CG  GLN A 332      14.188 -25.727  46.081  1.00 19.920          C  
ATOM   5618  CD  GLN A 332      13.505 -27.059  46.206  1.00 19.920          C  
ATOM   5619  OE1 GLN A 332      14.133 -28.114  46.018  1.00 19.920          O  
ATOM   5620  NE2 GLN A 332      12.209 -27.029  46.576  1.00 19.920          N  
ATOM   5621  H   GLN A 332      14.100 -23.871  48.185  1.00 16.930          H  
ATOM   5622  HA  GLN A 332      14.609 -26.650  48.536  1.00 17.140          H  
ATOM   5623 1HB  GLN A 332      15.903 -24.607  46.724  1.00 23.910          H  
ATOM   5624 2HB  GLN A 332      16.158 -26.339  46.601  1.00 23.910          H  
ATOM   5625 1HG  GLN A 332      13.463 -25.036  46.429  1.00 23.910          H  
ATOM   5626 2HG  GLN A 332      14.430 -25.518  45.063  1.00 23.910          H  
ATOM   5627 1HE2 GLN A 332      11.669 -27.888  46.742  1.00 23.910          H  
ATOM   5628 2HE2 GLN A 332      11.709 -26.160  46.769  1.00 23.910          H  
ATOM   5629  N   LYS A 333      16.919 -24.667  49.789  1.00 14.570          N  
ATOM   5630  CA  LYS A 333      18.018 -24.694  50.759  1.00 14.880          C  
ATOM   5631  C   LYS A 333      17.573 -25.453  52.023  1.00 15.220          C  
ATOM   5632  O   LYS A 333      18.287 -26.326  52.523  1.00 15.570          O  
ATOM   5633  CB  LYS A 333      18.474 -23.286  51.155  1.00 20.710          C  
ATOM   5634  CG  LYS A 333      19.665 -23.264  52.120  1.00 20.710          C  
ATOM   5635  CD  LYS A 333      20.092 -21.839  52.461  1.00 20.710          C  
ATOM   5636  CE  LYS A 333      21.284 -21.837  53.401  1.00 20.710          C  
ATOM   5637  NZ  LYS A 333      21.748 -20.460  53.705  1.00 20.710          N  
ATOM   5638  H   LYS A 333      16.575 -23.772  49.420  1.00 17.480          H  
ATOM   5639  HA  LYS A 333      18.856 -25.234  50.326  1.00 17.860          H  
ATOM   5640 1HB  LYS A 333      18.736 -22.720  50.264  1.00 24.850          H  
ATOM   5641 2HB  LYS A 333      17.659 -22.764  51.639  1.00 24.850          H  
ATOM   5642 1HG  LYS A 333      19.400 -23.782  53.042  1.00 24.850          H  
ATOM   5643 2HG  LYS A 333      20.505 -23.787  51.661  1.00 24.850          H  
ATOM   5644 1HD  LYS A 333      20.340 -21.293  51.553  1.00 24.850          H  
ATOM   5645 2HD  LYS A 333      19.263 -21.329  52.951  1.00 24.850          H  
ATOM   5646 1HE  LYS A 333      21.004 -22.330  54.330  1.00 24.850          H  
ATOM   5647 2HE  LYS A 333      22.102 -22.390  52.939  1.00 24.850          H  
ATOM   5648 1HZ  LYS A 333      22.541 -20.500  54.329  1.00 24.850          H  
ATOM   5649 2HZ  LYS A 333      22.022 -20.012  52.840  1.00 24.850          H  
ATOM   5650 3HZ  LYS A 333      21.003 -19.936  54.140  1.00 24.850          H  
ATOM   5651  N   GLU A 334      16.353 -25.170  52.510  1.00 15.150          N  
ATOM   5652  CA  GLU A 334      15.808 -25.842  53.706  1.00 15.450          C  
ATOM   5653  C   GLU A 334      15.692 -27.359  53.511  1.00 15.600          C  
ATOM   5654  O   GLU A 334      15.819 -28.128  54.465  1.00 15.920          O  
ATOM   5655  CB  GLU A 334      14.410 -25.320  54.095  1.00 21.510          C  
ATOM   5656  CG  GLU A 334      14.339 -23.888  54.615  1.00 21.510          C  
ATOM   5657  CD  GLU A 334      12.917 -23.474  54.992  1.00 21.510          C  
ATOM   5658  OE1 GLU A 334      12.033 -24.302  54.921  1.00 21.510          O  
ATOM   5659  OE2 GLU A 334      12.715 -22.334  55.330  1.00 21.510          O  
ATOM   5660  H   GLU A 334      15.827 -24.399  52.076  1.00 18.180          H  
ATOM   5661  HA  GLU A 334      16.487 -25.658  54.537  1.00 18.540          H  
ATOM   5662 1HB  GLU A 334      13.743 -25.392  53.245  1.00 25.810          H  
ATOM   5663 2HB  GLU A 334      13.997 -25.965  54.869  1.00 25.810          H  
ATOM   5664 1HG  GLU A 334      14.983 -23.795  55.488  1.00 25.810          H  
ATOM   5665 2HG  GLU A 334      14.716 -23.219  53.845  1.00 25.810          H  
ATOM   5666  N   PHE A 335      15.495 -27.794  52.265  1.00 15.390          N  
ATOM   5667  CA  PHE A 335      15.339 -29.208  51.945  1.00 15.530          C  
ATOM   5668  C   PHE A 335      16.687 -29.846  51.582  1.00 15.680          C  
ATOM   5669  O   PHE A 335      16.735 -31.012  51.176  1.00 15.730          O  
ATOM   5670  CB  PHE A 335      14.409 -29.365  50.739  1.00 21.690          C  
ATOM   5671  CG  PHE A 335      13.059 -28.706  50.905  1.00 21.690          C  
ATOM   5672  CD1 PHE A 335      12.461 -28.127  49.813  1.00 21.690          C  
ATOM   5673  CD2 PHE A 335      12.418 -28.596  52.127  1.00 21.690          C  
ATOM   5674  CE1 PHE A 335      11.280 -27.459  49.917  1.00 21.690          C  
ATOM   5675  CE2 PHE A 335      11.233 -27.920  52.225  1.00 21.690          C  
ATOM   5676  CZ  PHE A 335      10.679 -27.347  51.117  1.00 21.690          C  
ATOM   5677  H   PHE A 335      15.331 -27.095  51.528  1.00 18.470          H  
ATOM   5678  HA  PHE A 335      14.942 -29.729  52.813  1.00 18.640          H  
ATOM   5679 1HB  PHE A 335      14.893 -28.931  49.861  1.00 26.020          H  
ATOM   5680 2HB  PHE A 335      14.255 -30.417  50.542  1.00 26.020          H  
ATOM   5681  HD1 PHE A 335      12.950 -28.199  48.859  1.00 26.020          H  
ATOM   5682  HD2 PHE A 335      12.855 -29.026  53.023  1.00 26.020          H  
ATOM   5683  HE1 PHE A 335      10.820 -27.000  49.033  1.00 26.020          H  
ATOM   5684  HE2 PHE A 335      10.737 -27.825  53.191  1.00 26.020          H  
ATOM   5685  HZ  PHE A 335       9.755 -26.798  51.199  1.00 26.020          H  
ATOM   5686  N   HIS A 336      17.771 -29.088  51.782  1.00 15.780          N  
ATOM   5687  CA  HIS A 336      19.160 -29.455  51.536  1.00 15.960          C  
ATOM   5688  C   HIS A 336      19.533 -29.703  50.074  1.00 15.840          C  
ATOM   5689  O   HIS A 336      20.306 -30.617  49.771  1.00 16.270          O  
ATOM   5690  CB  HIS A 336      19.535 -30.681  52.376  1.00 22.270          C  
ATOM   5691  CG  HIS A 336      19.297 -30.479  53.840  1.00 22.270          C  
ATOM   5692  ND1 HIS A 336      20.069 -29.633  54.615  1.00 22.270          N  
ATOM   5693  CD2 HIS A 336      18.364 -31.000  54.666  1.00 22.270          C  
ATOM   5694  CE1 HIS A 336      19.618 -29.652  55.857  1.00 22.270          C  
ATOM   5695  NE2 HIS A 336      18.589 -30.475  55.915  1.00 22.270          N  
ATOM   5696  H   HIS A 336      17.642 -28.135  52.126  1.00 18.940          H  
ATOM   5697  HA  HIS A 336      19.784 -28.629  51.877  1.00 19.150          H  
ATOM   5698 1HB  HIS A 336      18.976 -31.551  52.048  1.00 26.730          H  
ATOM   5699 2HB  HIS A 336      20.591 -30.903  52.236  1.00 26.730          H  
ATOM   5700  HD1 HIS A 336      20.705 -28.942  54.273  1.00 26.730          H  
ATOM   5701  HD2 HIS A 336      17.545 -31.701  54.504  1.00 26.730          H  
ATOM   5702  HE1 HIS A 336      20.093 -29.047  56.627  1.00 26.730          H  
ATOM   5703  N   GLN A 337      19.005 -28.887  49.165  1.00 15.330          N  
ATOM   5704  CA  GLN A 337      19.388 -28.980  47.763  1.00 15.210          C  
ATOM   5705  C   GLN A 337      20.654 -28.140  47.546  1.00 15.350          C  
ATOM   5706  O   GLN A 337      20.917 -27.194  48.286  1.00 15.230          O  
ATOM   5707  CB  GLN A 337      18.207 -28.579  46.868  1.00 21.340          C  
ATOM   5708  CG  GLN A 337      18.444 -28.573  45.357  1.00 21.340          C  
ATOM   5709  CD  GLN A 337      18.882 -29.926  44.753  1.00 21.340          C  
ATOM   5710  OE1 GLN A 337      20.073 -30.260  44.912  1.00 21.340          O  
ATOM   5711  NE2 GLN A 337      17.999 -30.684  44.092  1.00 21.340          N  
ATOM   5712  H   GLN A 337      18.332 -28.169  49.452  1.00 18.400          H  
ATOM   5713  HA  GLN A 337      19.640 -30.014  47.538  1.00 18.250          H  
ATOM   5714 1HB  GLN A 337      17.350 -29.222  47.074  1.00 25.610          H  
ATOM   5715 2HB  GLN A 337      17.922 -27.576  47.142  1.00 25.610          H  
ATOM   5716 1HG  GLN A 337      17.486 -28.358  44.938  1.00 25.610          H  
ATOM   5717 2HG  GLN A 337      19.134 -27.796  45.084  1.00 25.610          H  
ATOM   5718 1HE2 GLN A 337      18.285 -31.559  43.705  1.00 25.610          H  
ATOM   5719 2HE2 GLN A 337      17.012 -30.414  43.965  1.00 25.610          H  
ATOM   5720  N   GLU A 338      21.445 -28.494  46.539  1.00 15.640          N  
ATOM   5721  CA  GLU A 338      22.688 -27.794  46.208  1.00 15.840          C  
ATOM   5722  C   GLU A 338      22.489 -26.486  45.435  1.00 15.500          C  
ATOM   5723  O   GLU A 338      23.189 -25.488  45.625  1.00 15.570          O  
ATOM   5724  CB  GLU A 338      23.549 -28.725  45.350  1.00 22.100          C  
ATOM   5725  CG  GLU A 338      24.064 -29.979  46.069  1.00 22.100          C  
ATOM   5726  CD  GLU A 338      24.776 -30.948  45.132  1.00 22.100          C  
ATOM   5727  OE1 GLU A 338      24.841 -30.660  43.952  1.00 22.100          O  
ATOM   5728  OE2 GLU A 338      25.235 -31.965  45.582  1.00 22.100          O  
ATOM   5729  H   GLU A 338      21.161 -29.292  45.972  1.00 18.770          H  
ATOM   5730  HA  GLU A 338      23.207 -27.569  47.139  1.00 19.010          H  
ATOM   5731 1HB  GLU A 338      22.962 -29.057  44.490  1.00 26.520          H  
ATOM   5732 2HB  GLU A 338      24.407 -28.176  44.965  1.00 26.520          H  
ATOM   5733 1HG  GLU A 338      24.752 -29.676  46.856  1.00 26.520          H  
ATOM   5734 2HG  GLU A 338      23.221 -30.487  46.538  1.00 26.520          H  
ATOM   5735  N   LEU A 339      21.503 -26.481  44.567  1.00 15.160          N  
ATOM   5736  CA  LEU A 339      21.253 -25.389  43.637  1.00 14.850          C  
ATOM   5737  C   LEU A 339      20.417 -24.266  44.228  1.00 14.600          C  
ATOM   5738  O   LEU A 339      19.306 -23.986  43.781  1.00 14.360          O  
ATOM   5739  CB  LEU A 339      20.561 -25.997  42.441  1.00 20.910          C  
ATOM   5740  CG  LEU A 339      21.346 -27.148  41.770  1.00 20.910          C  
ATOM   5741  CD1 LEU A 339      20.517 -27.698  40.753  1.00 20.910          C  
ATOM   5742  CD2 LEU A 339      22.666 -26.649  41.152  1.00 20.910          C  
ATOM   5743  H   LEU A 339      20.942 -27.313  44.505  1.00 18.190          H  
ATOM   5744  HA  LEU A 339      22.207 -24.962  43.342  1.00 17.820          H  
ATOM   5745 1HB  LEU A 339      19.596 -26.381  42.755  1.00 25.100          H  
ATOM   5746 2HB  LEU A 339      20.398 -25.218  41.700  1.00 25.100          H  
ATOM   5747  HG  LEU A 339      21.559 -27.929  42.493  1.00 25.100          H  
ATOM   5748 1HD1 LEU A 339      21.035 -28.502  40.265  1.00 25.100          H  
ATOM   5749 2HD1 LEU A 339      19.589 -28.056  41.179  1.00 25.100          H  
ATOM   5750 3HD1 LEU A 339      20.325 -26.949  40.084  1.00 25.100          H  
ATOM   5751 1HD2 LEU A 339      23.180 -27.482  40.663  1.00 25.100          H  
ATOM   5752 2HD2 LEU A 339      22.469 -25.886  40.420  1.00 25.100          H  
ATOM   5753 3HD2 LEU A 339      23.320 -26.243  41.911  1.00 25.100          H  
ATOM   5754  N   GLN A 340      20.977 -23.651  45.260  1.00 14.700          N  
ATOM   5755  CA  GLN A 340      20.370 -22.552  46.013  1.00 14.540          C  
ATOM   5756  C   GLN A 340      21.299 -21.359  46.251  1.00 14.380          C  
ATOM   5757  O   GLN A 340      21.017 -20.517  47.098  1.00 14.370          O  
ATOM   5758  CB  GLN A 340      19.861 -23.091  47.359  1.00 20.420          C  
ATOM   5759  CG  GLN A 340      20.921 -23.887  48.178  1.00 20.420          C  
ATOM   5760  CD  GLN A 340      21.898 -23.057  49.005  1.00 20.420          C  
ATOM   5761  OE1 GLN A 340      21.603 -21.970  49.500  1.00 20.420          O  
ATOM   5762  NE2 GLN A 340      23.096 -23.597  49.157  1.00 20.420          N  
ATOM   5763  H   GLN A 340      21.901 -24.007  45.522  1.00 17.640          H  
ATOM   5764  HA  GLN A 340      19.517 -22.189  45.449  1.00 17.450          H  
ATOM   5765 1HB  GLN A 340      19.507 -22.263  47.972  1.00 24.500          H  
ATOM   5766 2HB  GLN A 340      19.007 -23.750  47.188  1.00 24.500          H  
ATOM   5767 1HG  GLN A 340      20.398 -24.536  48.853  1.00 24.500          H  
ATOM   5768 2HG  GLN A 340      21.505 -24.501  47.504  1.00 24.500          H  
ATOM   5769 1HE2 GLN A 340      23.800 -23.122  49.682  1.00 24.500          H  
ATOM   5770 2HE2 GLN A 340      23.295 -24.491  48.749  1.00 24.500          H  
ATOM   5771  N   SER A 341      22.404 -21.278  45.519  1.00 14.310          N  
ATOM   5772  CA  SER A 341      23.408 -20.244  45.774  1.00 14.160          C  
ATOM   5773  C   SER A 341      22.978 -18.832  45.418  1.00 13.720          C  
ATOM   5774  O   SER A 341      22.044 -18.629  44.626  1.00 13.410          O  
ATOM   5775  CB  SER A 341      24.671 -20.551  44.994  1.00 19.880          C  
ATOM   5776  OG  SER A 341      24.472 -20.380  43.608  1.00 19.880          O  
ATOM   5777  H   SER A 341      22.579 -21.964  44.801  1.00 17.170          H  
ATOM   5778  HA  SER A 341      23.638 -20.266  46.842  1.00 16.990          H  
ATOM   5779 1HB  SER A 341      25.478 -19.901  45.329  1.00 23.860          H  
ATOM   5780 2HB  SER A 341      24.975 -21.578  45.193  1.00 23.860          H  
ATOM   5781  HG  SER A 341      25.284 -20.707  43.189  1.00 23.860          H  
ATOM   5782  N   ASP A 342      23.726 -17.855  45.966  1.00 13.700          N  
ATOM   5783  CA  ASP A 342      23.497 -16.445  45.683  1.00 13.330          C  
ATOM   5784  C   ASP A 342      23.674 -16.141  44.215  1.00 12.890          C  
ATOM   5785  O   ASP A 342      22.940 -15.324  43.672  1.00 12.530          O  
ATOM   5786  CB  ASP A 342      24.474 -15.541  46.441  1.00 18.810          C  
ATOM   5787  CG  ASP A 342      24.253 -15.444  47.954  1.00 18.810          C  
ATOM   5788  OD1 ASP A 342      23.251 -15.884  48.442  1.00 18.810          O  
ATOM   5789  OD2 ASP A 342      25.109 -14.872  48.617  1.00 18.810          O  
ATOM   5790  H   ASP A 342      24.449 -18.107  46.626  1.00 16.440          H  
ATOM   5791  HA  ASP A 342      22.475 -16.193  45.970  1.00 16.000          H  
ATOM   5792 1HB  ASP A 342      25.492 -15.889  46.265  1.00 22.570          H  
ATOM   5793 2HB  ASP A 342      24.411 -14.534  46.024  1.00 22.570          H  
ATOM   5794  N   ASP A 343      24.640 -16.794  43.557  1.00 12.940          N  
ATOM   5795  CA  ASP A 343      24.847 -16.524  42.141  1.00 12.570          C  
ATOM   5796  C   ASP A 343      23.617 -16.913  41.373  1.00 12.330          C  
ATOM   5797  O   ASP A 343      23.086 -16.128  40.602  1.00 11.930          O  
ATOM   5798  CB  ASP A 343      26.017 -17.324  41.578  1.00 17.750          C  
ATOM   5799  CG  ASP A 343      27.369 -16.851  42.010  1.00 17.750          C  
ATOM   5800  OD1 ASP A 343      27.510 -15.722  42.436  1.00 17.750          O  
ATOM   5801  OD2 ASP A 343      28.274 -17.636  41.923  1.00 17.750          O  
ATOM   5802  H   ASP A 343      25.227 -17.448  44.051  1.00 15.530          H  
ATOM   5803  HA  ASP A 343      25.028 -15.460  42.002  1.00 15.080          H  
ATOM   5804 1HB  ASP A 343      25.910 -18.366  41.868  1.00 21.300          H  
ATOM   5805 2HB  ASP A 343      25.970 -17.291  40.481  1.00 21.300          H  
ATOM   5806  N   LEU A 344      23.058 -18.076  41.673  1.00 12.580          N  
ATOM   5807  CA  LEU A 344      21.890 -18.491  40.928  1.00 12.400          C  
ATOM   5808  C   LEU A 344      20.752 -17.498  41.076  1.00 12.120          C  
ATOM   5809  O   LEU A 344      20.114 -17.119  40.080  1.00 11.750          O  
ATOM   5810  CB  LEU A 344      21.440 -19.860  41.399  1.00 17.430          C  
ATOM   5811  CG  LEU A 344      20.199 -20.415  40.771  1.00 17.430          C  
ATOM   5812  CD1 LEU A 344      20.401 -20.558  39.237  1.00 17.430          C  
ATOM   5813  CD2 LEU A 344      19.915 -21.734  41.466  1.00 17.430          C  
ATOM   5814  H   LEU A 344      23.498 -18.695  42.354  1.00 15.100          H  
ATOM   5815  HA  LEU A 344      22.181 -18.535  39.881  1.00 14.880          H  
ATOM   5816 1HB  LEU A 344      22.237 -20.556  41.225  1.00 20.920          H  
ATOM   5817 2HB  LEU A 344      21.271 -19.809  42.479  1.00 20.920          H  
ATOM   5818  HG  LEU A 344      19.355 -19.744  40.941  1.00 20.920          H  
ATOM   5819 1HD1 LEU A 344      19.535 -20.964  38.797  1.00 20.920          H  
ATOM   5820 2HD1 LEU A 344      20.591 -19.590  38.780  1.00 20.920          H  
ATOM   5821 3HD1 LEU A 344      21.232 -21.208  39.038  1.00 20.920          H  
ATOM   5822 1HD2 LEU A 344      19.007 -22.159  41.086  1.00 20.920          H  
ATOM   5823 2HD2 LEU A 344      20.744 -22.427  41.318  1.00 20.920          H  
ATOM   5824 3HD2 LEU A 344      19.797 -21.553  42.528  1.00 20.920          H  
ATOM   5825  N   TYR A 345      20.492 -17.079  42.317  1.00 12.320          N  
ATOM   5826  CA  TYR A 345      19.450 -16.102  42.566  1.00 12.100          C  
ATOM   5827  C   TYR A 345      19.734 -14.831  41.789  1.00 11.620          C  
ATOM   5828  O   TYR A 345      18.862 -14.323  41.080  1.00 11.290          O  
ATOM   5829  CB  TYR A 345      19.334 -15.786  44.059  1.00 17.030          C  
ATOM   5830  CG  TYR A 345      18.333 -14.685  44.371  1.00 17.030          C  
ATOM   5831  CD1 TYR A 345      16.980 -14.952  44.374  1.00 17.030          C  
ATOM   5832  CD2 TYR A 345      18.781 -13.410  44.662  1.00 17.030          C  
ATOM   5833  CE1 TYR A 345      16.077 -13.957  44.652  1.00 17.030          C  
ATOM   5834  CE2 TYR A 345      17.883 -12.412  44.951  1.00 17.030          C  
ATOM   5835  CZ  TYR A 345      16.534 -12.678  44.942  1.00 17.030          C  
ATOM   5836  OH  TYR A 345      15.640 -11.683  45.236  1.00 17.030          O  
ATOM   5837  H   TYR A 345      21.044 -17.458  43.098  1.00 14.780          H  
ATOM   5838  HA  TYR A 345      18.503 -16.504  42.211  1.00 14.520          H  
ATOM   5839 1HB  TYR A 345      19.046 -16.682  44.605  1.00 20.430          H  
ATOM   5840 2HB  TYR A 345      20.309 -15.476  44.437  1.00 20.430          H  
ATOM   5841  HD1 TYR A 345      16.633 -15.942  44.156  1.00 20.430          H  
ATOM   5842  HD2 TYR A 345      19.846 -13.198  44.667  1.00 20.430          H  
ATOM   5843  HE1 TYR A 345      15.013 -14.173  44.645  1.00 20.430          H  
ATOM   5844  HE2 TYR A 345      18.240 -11.409  45.183  1.00 20.430          H  
ATOM   5845  HH  TYR A 345      14.761 -11.965  44.982  1.00 20.430          H  
ATOM   5846  N   ASN A 346      20.960 -14.322  41.927  1.00 11.610          N  
ATOM   5847  CA  ASN A 346      21.391 -13.082  41.318  1.00 11.200          C  
ATOM   5848  C   ASN A 346      21.373 -13.123  39.792  1.00 10.840          C  
ATOM   5849  O   ASN A 346      21.063 -12.111  39.159  1.00 10.450          O  
ATOM   5850  CB  ASN A 346      22.777 -12.738  41.790  1.00 15.840          C  
ATOM   5851  CG  ASN A 346      22.843 -12.309  43.235  1.00 15.840          C  
ATOM   5852  OD1 ASN A 346      21.838 -11.927  43.851  1.00 15.840          O  
ATOM   5853  ND2 ASN A 346      24.031 -12.366  43.794  1.00 15.840          N  
ATOM   5854  H   ASN A 346      21.629 -14.814  42.521  1.00 13.930          H  
ATOM   5855  HA  ASN A 346      20.702 -12.300  41.632  1.00 13.440          H  
ATOM   5856 1HB  ASN A 346      23.432 -13.595  41.641  1.00 19.010          H  
ATOM   5857 2HB  ASN A 346      23.137 -11.940  41.173  1.00 19.010          H  
ATOM   5858 1HD2 ASN A 346      24.147 -12.093  44.749  1.00 19.010          H  
ATOM   5859 2HD2 ASN A 346      24.838 -12.687  43.268  1.00 19.010          H  
ATOM   5860  N   ASP A 347      21.619 -14.292  39.197  1.00 11.010          N  
ATOM   5861  CA  ASP A 347      21.623 -14.407  37.750  1.00 10.730          C  
ATOM   5862  C   ASP A 347      20.199 -14.408  37.248  1.00 10.550          C  
ATOM   5863  O   ASP A 347      19.889 -13.769  36.238  1.00 10.170          O  
ATOM   5864  CB  ASP A 347      22.271 -15.722  37.300  1.00 15.130          C  
ATOM   5865  CG  ASP A 347      23.856 -15.870  37.430  1.00 15.130          C  
ATOM   5866  OD1 ASP A 347      24.580 -15.110  36.809  1.00 15.130          O  
ATOM   5867  OD2 ASP A 347      24.296 -16.769  38.102  1.00 15.130          O  
ATOM   5868  H   ASP A 347      21.902 -15.086  39.771  1.00 13.210          H  
ATOM   5869  HA  ASP A 347      22.148 -13.560  37.326  1.00 12.880          H  
ATOM   5870 1HB  ASP A 347      21.829 -16.518  37.907  1.00 18.160          H  
ATOM   5871 2HB  ASP A 347      21.975 -15.914  36.279  1.00 18.160          H  
ATOM   5872  N   CYS A 348      19.313 -15.067  37.983  1.00 10.830          N  
ATOM   5873  CA  CYS A 348      17.918 -15.093  37.605  1.00 10.700          C  
ATOM   5874  C   CYS A 348      17.336 -13.667  37.735  1.00 10.320          C  
ATOM   5875  O   CYS A 348      16.613 -13.207  36.844  1.00 10.100          O  
ATOM   5876  CB  CYS A 348      17.192 -16.105  38.470  1.00 15.030          C  
ATOM   5877  SG  CYS A 348      17.701 -17.800  38.138  1.00 15.030          S  
ATOM   5878  H   CYS A 348      19.643 -15.615  38.783  1.00 13.000          H  
ATOM   5879  HA  CYS A 348      17.842 -15.411  36.565  1.00 12.840          H  
ATOM   5880 1HB  CYS A 348      17.416 -15.905  39.505  1.00 18.040          H  
ATOM   5881 2HB  CYS A 348      16.119 -16.027  38.318  1.00 18.040          H  
ATOM   5882  HG  CYS A 348      18.851 -17.721  38.873  1.00 18.040          H  
ATOM   5883  N   ILE A 349      17.711 -12.938  38.808  1.00 10.270          N  
ATOM   5884  CA  ILE A 349      17.258 -11.556  38.972  1.00  9.990          C  
ATOM   5885  C   ILE A 349      17.813 -10.689  37.878  1.00  9.660          C  
ATOM   5886  O   ILE A 349      17.081  -9.886  37.306  1.00  9.400          O  
ATOM   5887  CB  ILE A 349      17.644 -10.930  40.336  1.00 14.100          C  
ATOM   5888  CG1 ILE A 349      16.925 -11.623  41.499  1.00 14.100          C  
ATOM   5889  CG2 ILE A 349      17.388  -9.391  40.360  1.00 14.100          C  
ATOM   5890  CD1 ILE A 349      15.408 -11.571  41.474  1.00 14.100          C  
ATOM   5891  H   ILE A 349      18.288 -13.376  39.532  1.00 12.320          H  
ATOM   5892  HA  ILE A 349      16.183 -11.534  38.866  1.00 11.990          H  
ATOM   5893  HB  ILE A 349      18.710 -11.102  40.496  1.00 16.920          H  
ATOM   5894 1HG1 ILE A 349      17.218 -12.656  41.532  1.00 16.920          H  
ATOM   5895 2HG1 ILE A 349      17.261 -11.143  42.411  1.00 16.920          H  
ATOM   5896 1HG2 ILE A 349      17.701  -8.994  41.319  1.00 16.920          H  
ATOM   5897 2HG2 ILE A 349      17.955  -8.890  39.576  1.00 16.920          H  
ATOM   5898 3HG2 ILE A 349      16.354  -9.185  40.217  1.00 16.920          H  
ATOM   5899 1HD1 ILE A 349      15.050 -12.069  42.361  1.00 16.920          H  
ATOM   5900 2HD1 ILE A 349      15.056 -10.555  41.471  1.00 16.920          H  
ATOM   5901 3HD1 ILE A 349      15.021 -12.073  40.611  1.00 16.920          H  
ATOM   5902  N   ARG A 350      19.098 -10.829  37.563  1.00  9.750          N  
ATOM   5903  CA  ARG A 350      19.664 -10.027  36.506  1.00  9.470          C  
ATOM   5904  C   ARG A 350      18.836 -10.127  35.241  1.00  9.190          C  
ATOM   5905  O   ARG A 350      18.452  -9.113  34.667  1.00  8.870          O  
ATOM   5906  CB  ARG A 350      21.073 -10.472  36.158  1.00 13.370          C  
ATOM   5907  CG  ARG A 350      21.745  -9.630  35.071  1.00 13.370          C  
ATOM   5908  CD  ARG A 350      23.101 -10.101  34.729  1.00 13.370          C  
ATOM   5909  NE  ARG A 350      23.091 -11.492  34.203  1.00 13.370          N  
ATOM   5910  CZ  ARG A 350      23.614 -12.578  34.836  1.00 13.370          C  
ATOM   5911  NH1 ARG A 350      24.229 -12.495  35.988  1.00 13.370          N  
ATOM   5912  NH2 ARG A 350      23.527 -13.776  34.311  1.00 13.370          N  
ATOM   5913  H   ARG A 350      19.702 -11.472  38.081  1.00 11.700          H  
ATOM   5914  HA  ARG A 350      19.691  -8.990  36.837  1.00 11.360          H  
ATOM   5915 1HB  ARG A 350      21.701 -10.447  37.049  1.00 16.040          H  
ATOM   5916 2HB  ARG A 350      21.044 -11.501  35.814  1.00 16.040          H  
ATOM   5917 1HG  ARG A 350      21.150  -9.652  34.152  1.00 16.040          H  
ATOM   5918 2HG  ARG A 350      21.831  -8.609  35.424  1.00 16.040          H  
ATOM   5919 1HD  ARG A 350      23.532  -9.453  33.967  1.00 16.040          H  
ATOM   5920 2HD  ARG A 350      23.718 -10.065  35.622  1.00 16.040          H  
ATOM   5921  HE  ARG A 350      22.568 -11.667  33.325  1.00 16.040          H  
ATOM   5922 1HH1 ARG A 350      24.346 -11.625  36.508  1.00 16.040          H  
ATOM   5923 2HH1 ARG A 350      24.587 -13.360  36.405  1.00 16.040          H  
ATOM   5924 1HH2 ARG A 350      23.081 -13.941  33.416  1.00 16.040          H  
ATOM   5925 2HH2 ARG A 350      23.930 -14.542  34.864  1.00 16.040          H  
ATOM   5926  N   GLU A 351      18.503 -11.328  34.795  1.00  9.420          N  
ATOM   5927  CA  GLU A 351      17.762 -11.358  33.544  1.00  9.330          C  
ATOM   5928  C   GLU A 351      16.331 -10.782  33.687  1.00  9.310          C  
ATOM   5929  O   GLU A 351      15.849 -10.080  32.793  1.00  9.340          O  
ATOM   5930  CB  GLU A 351      17.768 -12.768  32.968  1.00 13.100          C  
ATOM   5931  CG  GLU A 351      19.190 -13.254  32.556  1.00 13.100          C  
ATOM   5932  CD  GLU A 351      19.906 -12.323  31.598  1.00 13.100          C  
ATOM   5933  OE1 GLU A 351      19.298 -11.847  30.680  1.00 13.100          O  
ATOM   5934  OE2 GLU A 351      21.078 -12.063  31.815  1.00 13.100          O  
ATOM   5935  H   GLU A 351      18.812 -12.179  35.283  1.00 11.300          H  
ATOM   5936  HA  GLU A 351      18.290 -10.715  32.839  1.00 11.200          H  
ATOM   5937 1HB  GLU A 351      17.398 -13.447  33.725  1.00 15.720          H  
ATOM   5938 2HB  GLU A 351      17.103 -12.831  32.124  1.00 15.720          H  
ATOM   5939 1HG  GLU A 351      19.789 -13.350  33.468  1.00 15.720          H  
ATOM   5940 2HG  GLU A 351      19.113 -14.250  32.102  1.00 15.720          H  
ATOM   5941  N   LEU A 352      15.667 -11.008  34.830  1.00  9.360          N  
ATOM   5942  CA  LEU A 352      14.322 -10.461  35.053  1.00  9.410          C  
ATOM   5943  C   LEU A 352      14.285  -8.911  35.144  1.00  9.390          C  
ATOM   5944  O   LEU A 352      13.332  -8.280  34.651  1.00  9.620          O  
ATOM   5945  CB  LEU A 352      13.751 -10.993  36.389  1.00 13.150          C  
ATOM   5946  CG  LEU A 352      13.381 -12.507  36.530  1.00 13.150          C  
ATOM   5947  CD1 LEU A 352      13.042 -12.797  38.026  1.00 13.150          C  
ATOM   5948  CD2 LEU A 352      12.208 -12.860  35.645  1.00 13.150          C  
ATOM   5949  H   LEU A 352      16.083 -11.622  35.541  1.00 11.230          H  
ATOM   5950  HA  LEU A 352      13.692 -10.767  34.223  1.00 11.290          H  
ATOM   5951 1HB  LEU A 352      14.512 -10.821  37.130  1.00 15.780          H  
ATOM   5952 2HB  LEU A 352      12.874 -10.403  36.655  1.00 15.780          H  
ATOM   5953  HG  LEU A 352      14.232 -13.119  36.242  1.00 15.780          H  
ATOM   5954 1HD1 LEU A 352      12.801 -13.855  38.146  1.00 15.780          H  
ATOM   5955 2HD1 LEU A 352      13.899 -12.557  38.641  1.00 15.780          H  
ATOM   5956 3HD1 LEU A 352      12.189 -12.193  38.339  1.00 15.780          H  
ATOM   5957 1HD2 LEU A 352      11.982 -13.903  35.774  1.00 15.780          H  
ATOM   5958 2HD2 LEU A 352      11.336 -12.267  35.922  1.00 15.780          H  
ATOM   5959 3HD2 LEU A 352      12.462 -12.681  34.609  1.00 15.780          H  
ATOM   5960  N   TYR A 353      15.311  -8.325  35.797  1.00  9.230          N  
ATOM   5961  CA  TYR A 353      15.418  -6.889  36.106  1.00  9.340          C  
ATOM   5962  C   TYR A 353      16.477  -5.987  35.444  1.00  9.450          C  
ATOM   5963  O   TYR A 353      16.299  -4.764  35.447  1.00  9.660          O  
ATOM   5964  CB  TYR A 353      15.605  -6.731  37.618  1.00 13.030          C  
ATOM   5965  CG  TYR A 353      14.401  -7.073  38.457  1.00 13.030          C  
ATOM   5966  CD1 TYR A 353      14.130  -8.364  38.844  1.00 13.030          C  
ATOM   5967  CD2 TYR A 353      13.590  -6.045  38.880  1.00 13.030          C  
ATOM   5968  CE1 TYR A 353      13.042  -8.631  39.632  1.00 13.030          C  
ATOM   5969  CE2 TYR A 353      12.509  -6.295  39.674  1.00 13.030          C  
ATOM   5970  CZ  TYR A 353      12.225  -7.572  40.054  1.00 13.030          C  
ATOM   5971  OH  TYR A 353      11.140  -7.788  40.858  1.00 13.030          O  
ATOM   5972  H   TYR A 353      16.032  -8.943  36.173  1.00 11.080          H  
ATOM   5973  HA  TYR A 353      14.469  -6.459  35.852  1.00 11.210          H  
ATOM   5974 1HB  TYR A 353      16.428  -7.373  37.938  1.00 15.640          H  
ATOM   5975 2HB  TYR A 353      15.894  -5.708  37.840  1.00 15.640          H  
ATOM   5976  HD1 TYR A 353      14.779  -9.168  38.526  1.00 15.640          H  
ATOM   5977  HD2 TYR A 353      13.813  -5.020  38.581  1.00 15.640          H  
ATOM   5978  HE1 TYR A 353      12.841  -9.653  39.928  1.00 15.640          H  
ATOM   5979  HE2 TYR A 353      11.874  -5.469  40.003  1.00 15.640          H  
ATOM   5980  HH  TYR A 353      10.718  -6.947  41.049  1.00 15.640          H  
ATOM   5981  N   ARG A 354      17.584  -6.517  34.938  1.00  9.510          N  
ATOM   5982  CA  ARG A 354      18.650  -5.660  34.433  1.00  9.810          C  
ATOM   5983  C   ARG A 354      18.432  -5.302  32.976  1.00 10.010          C  
ATOM   5984  O   ARG A 354      18.623  -6.121  32.074  1.00 10.420          O  
ATOM   5985  CB  ARG A 354      19.991  -6.373  34.565  1.00 13.610          C  
ATOM   5986  CG  ARG A 354      21.252  -5.592  34.192  1.00 13.610          C  
ATOM   5987  CD  ARG A 354      21.654  -4.633  35.249  1.00 13.610          C  
ATOM   5988  NE  ARG A 354      22.956  -4.044  34.962  1.00 13.610          N  
ATOM   5989  CZ  ARG A 354      23.621  -3.188  35.768  1.00 13.610          C  
ATOM   5990  NH1 ARG A 354      23.105  -2.813  36.922  1.00 13.610          N  
ATOM   5991  NH2 ARG A 354      24.804  -2.725  35.394  1.00 13.610          N  
ATOM   5992  H   ARG A 354      17.725  -7.519  34.905  1.00 11.410          H  
ATOM   5993  HA  ARG A 354      18.665  -4.742  35.020  1.00 11.770          H  
ATOM   5994 1HB  ARG A 354      20.107  -6.720  35.588  1.00 16.340          H  
ATOM   5995 2HB  ARG A 354      19.979  -7.254  33.929  1.00 16.340          H  
ATOM   5996 1HG  ARG A 354      22.069  -6.293  34.039  1.00 16.340          H  
ATOM   5997 2HG  ARG A 354      21.085  -5.032  33.269  1.00 16.340          H  
ATOM   5998 1HD  ARG A 354      20.922  -3.829  35.309  1.00 16.340          H  
ATOM   5999 2HD  ARG A 354      21.713  -5.154  36.205  1.00 16.340          H  
ATOM   6000  HE  ARG A 354      23.401  -4.298  34.088  1.00 16.340          H  
ATOM   6001 1HH1 ARG A 354      22.206  -3.161  37.214  1.00 16.340          H  
ATOM   6002 2HH1 ARG A 354      23.611  -2.172  37.518  1.00 16.340          H  
ATOM   6003 1HH2 ARG A 354      25.204  -3.012  34.511  1.00 16.340          H  
ATOM   6004 2HH2 ARG A 354      25.311  -2.086  35.989  1.00 16.340          H  
ATOM   6005  N   ASN A 355      18.057  -4.055  32.749  1.00  9.940          N  
ATOM   6006  CA  ASN A 355      17.763  -3.577  31.415  1.00 10.070          C  
ATOM   6007  C   ASN A 355      18.915  -2.732  30.896  1.00 10.280          C  
ATOM   6008  O   ASN A 355      19.256  -1.704  31.482  1.00 10.210          O  
ATOM   6009  CB  ASN A 355      16.454  -2.811  31.401  1.00 14.050          C  
ATOM   6010  CG  ASN A 355      15.254  -3.693  31.766  1.00 14.050          C  
ATOM   6011  OD1 ASN A 355      15.083  -4.820  31.257  1.00 14.050          O  
ATOM   6012  ND2 ASN A 355      14.420  -3.185  32.639  1.00 14.050          N  
ATOM   6013  H   ASN A 355      17.941  -3.431  33.538  1.00 11.930          H  
ATOM   6014  HA  ASN A 355      17.667  -4.433  30.746  1.00 12.080          H  
ATOM   6015 1HB  ASN A 355      16.510  -1.988  32.111  1.00 16.860          H  
ATOM   6016 2HB  ASN A 355      16.295  -2.377  30.408  1.00 16.860          H  
ATOM   6017 1HD2 ASN A 355      13.617  -3.702  32.924  1.00 16.860          H  
ATOM   6018 2HD2 ASN A 355      14.588  -2.276  33.023  1.00 16.860          H  
ATOM   6019  N   ASN A 356      19.546  -3.201  29.834  1.00 10.720          N  
ATOM   6020  CA  ASN A 356      20.667  -2.518  29.211  1.00 11.130          C  
ATOM   6021  C   ASN A 356      20.558  -2.753  27.730  1.00 11.450          C  
ATOM   6022  O   ASN A 356      21.159  -3.689  27.193  1.00 11.700          O  
ATOM   6023  CB  ASN A 356      22.000  -3.018  29.755  1.00 15.420          C  
ATOM   6024  CG  ASN A 356      23.220  -2.259  29.202  1.00 15.420          C  
ATOM   6025  OD1 ASN A 356      23.185  -1.653  28.110  1.00 15.420          O  
ATOM   6026  ND2 ASN A 356      24.300  -2.289  29.947  1.00 15.420          N  
ATOM   6027  H   ASN A 356      19.209  -4.062  29.424  1.00 12.860          H  
ATOM   6028  HA  ASN A 356      20.579  -1.444  29.386  1.00 13.360          H  
ATOM   6029 1HB  ASN A 356      21.997  -2.930  30.844  1.00 18.500          H  
ATOM   6030 2HB  ASN A 356      22.112  -4.077  29.517  1.00 18.500          H  
ATOM   6031 1HD2 ASN A 356      25.131  -1.815  29.648  1.00 18.500          H  
ATOM   6032 2HD2 ASN A 356      24.294  -2.785  30.813  1.00 18.500          H  
ATOM   6033  N   GLU A 357      19.803  -1.881  27.079  1.00 11.640          N  
ATOM   6034  CA  GLU A 357      19.471  -2.015  25.677  1.00 12.170          C  
ATOM   6035  C   GLU A 357      20.693  -1.981  24.790  1.00 12.180          C  
ATOM   6036  O   GLU A 357      20.777  -2.730  23.818  1.00 12.570          O  
ATOM   6037  CB  GLU A 357      18.515  -0.888  25.283  1.00 16.830          C  
ATOM   6038  CG  GLU A 357      17.150  -0.960  25.983  1.00 16.830          C  
ATOM   6039  CD  GLU A 357      17.164  -0.400  27.396  1.00 16.830          C  
ATOM   6040  OE1 GLU A 357      18.207   0.061  27.817  1.00 16.830          O  
ATOM   6041  OE2 GLU A 357      16.156  -0.449  28.053  1.00 16.830          O  
ATOM   6042  H   GLU A 357      19.380  -1.113  27.608  1.00 13.970          H  
ATOM   6043  HA  GLU A 357      18.968  -2.974  25.536  1.00 14.600          H  
ATOM   6044 1HB  GLU A 357      18.970   0.075  25.515  1.00 20.190          H  
ATOM   6045 2HB  GLU A 357      18.345  -0.918  24.206  1.00 20.190          H  
ATOM   6046 1HG  GLU A 357      16.418  -0.414  25.391  1.00 20.190          H  
ATOM   6047 2HG  GLU A 357      16.844  -2.005  26.024  1.00 20.190          H  
ATOM   6048  N   VAL A 358      21.670  -1.153  25.145  1.00 11.930          N  
ATOM   6049  CA  VAL A 358      22.851  -1.053  24.317  1.00 12.110          C  
ATOM   6050  C   VAL A 358      23.606  -2.363  24.332  1.00 12.110          C  
ATOM   6051  O   VAL A 358      23.955  -2.882  23.270  1.00 12.690          O  
ATOM   6052  CB  VAL A 358      23.768   0.095  24.785  1.00 16.880          C  
ATOM   6053  CG1 VAL A 358      25.110   0.065  24.013  1.00 16.880          C  
ATOM   6054  CG2 VAL A 358      23.050   1.424  24.555  1.00 16.880          C  
ATOM   6055  H   VAL A 358      21.551  -0.584  25.973  1.00 14.320          H  
ATOM   6056  HA  VAL A 358      22.537  -0.847  23.293  1.00 14.530          H  
ATOM   6057  HB  VAL A 358      23.989  -0.029  25.847  1.00 20.260          H  
ATOM   6058 1HG1 VAL A 358      25.743   0.880  24.357  1.00 20.260          H  
ATOM   6059 2HG1 VAL A 358      25.632  -0.879  24.178  1.00 20.260          H  
ATOM   6060 3HG1 VAL A 358      24.918   0.183  22.945  1.00 20.260          H  
ATOM   6061 1HG2 VAL A 358      23.685   2.244  24.891  1.00 20.260          H  
ATOM   6062 2HG2 VAL A 358      22.837   1.541  23.493  1.00 20.260          H  
ATOM   6063 3HG2 VAL A 358      22.115   1.439  25.113  1.00 20.260          H  
ATOM   6064  N   HIS A 359      23.853  -2.915  25.517  1.00 11.630          N  
ATOM   6065  CA  HIS A 359      24.594  -4.161  25.595  1.00 11.460          C  
ATOM   6066  C   HIS A 359      23.833  -5.282  24.899  1.00 11.740          C  
ATOM   6067  O   HIS A 359      24.422  -6.057  24.139  1.00 11.940          O  
ATOM   6068  CB  HIS A 359      24.918  -4.535  27.039  1.00 16.110          C  
ATOM   6069  CG  HIS A 359      25.779  -5.758  27.159  1.00 16.110          C  
ATOM   6070  ND1 HIS A 359      27.108  -5.779  26.757  1.00 16.110          N  
ATOM   6071  CD2 HIS A 359      25.514  -6.987  27.645  1.00 16.110          C  
ATOM   6072  CE1 HIS A 359      27.613  -6.981  26.987  1.00 16.110          C  
ATOM   6073  NE2 HIS A 359      26.669  -7.728  27.533  1.00 16.110          N  
ATOM   6074  H   HIS A 359      23.538  -2.450  26.372  1.00 13.960          H  
ATOM   6075  HA  HIS A 359      25.541  -4.044  25.075  1.00 13.750          H  
ATOM   6076 1HB  HIS A 359      25.434  -3.705  27.517  1.00 19.330          H  
ATOM   6077 2HB  HIS A 359      23.991  -4.709  27.584  1.00 19.330          H  
ATOM   6078  HD1 HIS A 359      27.673  -4.984  26.532  1.00 19.330          H  
ATOM   6079  HD2 HIS A 359      24.616  -7.433  28.073  1.00 19.330          H  
ATOM   6080  HE1 HIS A 359      28.654  -7.201  26.730  1.00 19.330          H  
ATOM   6081  N   GLN A 360      22.531  -5.385  25.163  1.00 11.960          N  
ATOM   6082  CA  GLN A 360      21.724  -6.456  24.602  1.00 12.430          C  
ATOM   6083  C   GLN A 360      21.666  -6.435  23.072  1.00 12.970          C  
ATOM   6084  O   GLN A 360      21.787  -7.485  22.423  1.00 13.350          O  
ATOM   6085  CB  GLN A 360      20.319  -6.344  25.198  1.00 17.210          C  
ATOM   6086  CG  GLN A 360      20.261  -6.714  26.680  1.00 17.210          C  
ATOM   6087  CD  GLN A 360      18.934  -6.392  27.334  1.00 17.210          C  
ATOM   6088  OE1 GLN A 360      18.116  -5.620  26.814  1.00 17.210          O  
ATOM   6089  NE2 GLN A 360      18.714  -6.980  28.503  1.00 17.210          N  
ATOM   6090  H   GLN A 360      22.083  -4.711  25.794  1.00 14.350          H  
ATOM   6091  HA  GLN A 360      22.161  -7.401  24.911  1.00 14.920          H  
ATOM   6092 1HB  GLN A 360      19.988  -5.309  25.109  1.00 20.660          H  
ATOM   6093 2HB  GLN A 360      19.620  -6.953  24.638  1.00 20.660          H  
ATOM   6094 1HG  GLN A 360      20.436  -7.779  26.781  1.00 20.660          H  
ATOM   6095 2HG  GLN A 360      21.039  -6.172  27.207  1.00 20.660          H  
ATOM   6096 1HE2 GLN A 360      17.862  -6.818  29.005  1.00 20.660          H  
ATOM   6097 2HE2 GLN A 360      19.402  -7.596  28.898  1.00 20.660          H  
ATOM   6098  N   LEU A 361      21.552  -5.247  22.478  1.00 13.180          N  
ATOM   6099  CA  LEU A 361      21.488  -5.175  21.030  1.00 13.880          C  
ATOM   6100  C   LEU A 361      22.882  -5.378  20.435  1.00 13.870          C  
ATOM   6101  O   LEU A 361      23.039  -5.945  19.348  1.00 14.420          O  
ATOM   6102  CB  LEU A 361      20.853  -3.847  20.618  1.00 19.150          C  
ATOM   6103  CG  LEU A 361      19.350  -3.667  21.076  1.00 19.150          C  
ATOM   6104  CD1 LEU A 361      18.891  -2.233  20.736  1.00 19.150          C  
ATOM   6105  CD2 LEU A 361      18.424  -4.741  20.426  1.00 19.150          C  
ATOM   6106  H   LEU A 361      21.430  -4.392  23.032  1.00 15.820          H  
ATOM   6107  HA  LEU A 361      20.865  -5.980  20.682  1.00 16.660          H  
ATOM   6108 1HB  LEU A 361      21.438  -3.038  21.062  1.00 22.980          H  
ATOM   6109 2HB  LEU A 361      20.898  -3.754  19.534  1.00 22.980          H  
ATOM   6110  HG  LEU A 361      19.303  -3.787  22.157  1.00 22.980          H  
ATOM   6111 1HD1 LEU A 361      17.878  -2.078  21.090  1.00 22.980          H  
ATOM   6112 2HD1 LEU A 361      19.553  -1.520  21.236  1.00 22.980          H  
ATOM   6113 3HD1 LEU A 361      18.932  -2.073  19.662  1.00 22.980          H  
ATOM   6114 1HD2 LEU A 361      17.428  -4.603  20.798  1.00 22.980          H  
ATOM   6115 2HD2 LEU A 361      18.433  -4.639  19.346  1.00 22.980          H  
ATOM   6116 3HD2 LEU A 361      18.734  -5.741  20.696  1.00 22.980          H  
ATOM   6117  N   THR A 362      23.906  -4.949  21.155  1.00 13.360          N  
ATOM   6118  CA  THR A 362      25.269  -5.127  20.711  1.00 13.460          C  
ATOM   6119  C   THR A 362      25.555  -6.656  20.624  1.00 13.450          C  
ATOM   6120  O   THR A 362      26.155  -7.141  19.650  1.00 13.970          O  
ATOM   6121  CB  THR A 362      26.218  -4.383  21.677  1.00 18.800          C  
ATOM   6122  OG1 THR A 362      25.912  -2.981  21.690  1.00 18.800          O  
ATOM   6123  CG2 THR A 362      27.555  -4.477  21.235  1.00 18.800          C  
ATOM   6124  H   THR A 362      23.752  -4.436  22.024  1.00 16.030          H  
ATOM   6125  HA  THR A 362      25.382  -4.691  19.718  1.00 16.150          H  
ATOM   6126  HB  THR A 362      26.125  -4.804  22.673  1.00 22.560          H  
ATOM   6127  HG1 THR A 362      25.046  -2.852  22.106  1.00 22.560          H  
ATOM   6128 1HG2 THR A 362      28.161  -3.940  21.940  1.00 22.560          H  
ATOM   6129 2HG2 THR A 362      27.860  -5.488  21.175  1.00 22.560          H  
ATOM   6130 3HG2 THR A 362      27.623  -4.020  20.264  1.00 22.560          H  
ATOM   6131  N   LEU A 363      25.113  -7.419  21.651  1.00 13.050          N  
ATOM   6132  CA  LEU A 363      25.298  -8.877  21.682  1.00 13.240          C  
ATOM   6133  C   LEU A 363      24.574  -9.622  20.559  1.00 13.940          C  
ATOM   6134  O   LEU A 363      25.164 -10.472  19.885  1.00 14.390          O  
ATOM   6135  CB  LEU A 363      24.717  -9.480  22.988  1.00 18.460          C  
ATOM   6136  CG  LEU A 363      25.428  -9.221  24.330  1.00 18.460          C  
ATOM   6137  CD1 LEU A 363      24.531  -9.729  25.470  1.00 18.460          C  
ATOM   6138  CD2 LEU A 363      26.727  -9.943  24.362  1.00 18.460          C  
ATOM   6139  H   LEU A 363      24.676  -6.948  22.448  1.00 15.660          H  
ATOM   6140  HA  LEU A 363      26.355  -9.081  21.598  1.00 15.890          H  
ATOM   6141 1HB  LEU A 363      23.713  -9.080  23.104  1.00 22.150          H  
ATOM   6142 2HB  LEU A 363      24.632 -10.559  22.866  1.00 22.150          H  
ATOM   6143  HG  LEU A 363      25.601  -8.161  24.462  1.00 22.150          H  
ATOM   6144 1HD1 LEU A 363      25.018  -9.558  26.415  1.00 22.150          H  
ATOM   6145 2HD1 LEU A 363      23.583  -9.200  25.454  1.00 22.150          H  
ATOM   6146 3HD1 LEU A 363      24.355 -10.793  25.348  1.00 22.150          H  
ATOM   6147 1HD2 LEU A 363      27.220  -9.760  25.316  1.00 22.150          H  
ATOM   6148 2HD2 LEU A 363      26.540 -10.993  24.246  1.00 22.150          H  
ATOM   6149 3HD2 LEU A 363      27.343  -9.598  23.568  1.00 22.150          H  
ATOM   6150  N   ARG A 364      23.316  -9.260  20.276  1.00 14.200          N  
ATOM   6151  CA  ARG A 364      22.566 -10.010  19.257  1.00 15.020          C  
ATOM   6152  C   ARG A 364      23.080  -9.737  17.860  1.00 15.560          C  
ATOM   6153  O   ARG A 364      22.992 -10.586  16.972  1.00 16.340          O  
ATOM   6154  CB  ARG A 364      21.073  -9.713  19.294  1.00 20.700          C  
ATOM   6155  CG  ARG A 364      20.650  -8.279  19.036  1.00 20.700          C  
ATOM   6156  CD  ARG A 364      20.307  -7.961  17.581  1.00 20.700          C  
ATOM   6157  NE  ARG A 364      19.912  -6.568  17.416  1.00 20.700          N  
ATOM   6158  CZ  ARG A 364      19.645  -5.965  16.239  1.00 20.700          C  
ATOM   6159  NH1 ARG A 364      19.704  -6.646  15.111  1.00 20.700          N  
ATOM   6160  NH2 ARG A 364      19.327  -4.680  16.220  1.00 20.700          N  
ATOM   6161  H   ARG A 364      22.853  -8.542  20.846  1.00 17.040          H  
ATOM   6162  HA  ARG A 364      22.690 -11.075  19.458  1.00 18.020          H  
ATOM   6163 1HB  ARG A 364      20.587 -10.324  18.543  1.00 24.840          H  
ATOM   6164 2HB  ARG A 364      20.668 -10.010  20.268  1.00 24.840          H  
ATOM   6165 1HG  ARG A 364      19.787  -8.042  19.666  1.00 24.840          H  
ATOM   6166 2HG  ARG A 364      21.449  -7.669  19.314  1.00 24.840          H  
ATOM   6167 1HD  ARG A 364      21.139  -8.128  16.939  1.00 24.840          H  
ATOM   6168 2HD  ARG A 364      19.475  -8.595  17.257  1.00 24.840          H  
ATOM   6169  HE  ARG A 364      19.855  -6.004  18.254  1.00 24.840          H  
ATOM   6170 1HH1 ARG A 364      19.940  -7.629  15.123  1.00 24.840          H  
ATOM   6171 2HH1 ARG A 364      19.509  -6.192  14.232  1.00 24.840          H  
ATOM   6172 1HH2 ARG A 364      19.292  -4.158  17.081  1.00 24.840          H  
ATOM   6173 2HH2 ARG A 364      19.142  -4.216  15.345  1.00 24.840          H  
ATOM   6174  N   LYS A 365      23.647  -8.556  17.667  1.00 15.260          N  
ATOM   6175  CA  LYS A 365      24.154  -8.155  16.372  1.00 15.860          C  
ATOM   6176  C   LYS A 365      25.530  -8.750  16.067  1.00 15.980          C  
ATOM   6177  O   LYS A 365      26.050  -8.531  14.971  1.00 16.520          O  
ATOM   6178  CB  LYS A 365      24.197  -6.624  16.311  1.00 21.960          C  
ATOM   6179  CG  LYS A 365      24.629  -5.998  14.965  1.00 21.960          C  
ATOM   6180  CD  LYS A 365      24.483  -4.481  15.000  1.00 21.960          C  
ATOM   6181  CE  LYS A 365      24.934  -3.848  13.670  1.00 21.960          C  
ATOM   6182  NZ  LYS A 365      24.809  -2.354  13.674  1.00 21.960          N  
ATOM   6183  H   LYS A 365      23.640  -7.858  18.422  1.00 18.310          H  
ATOM   6184  HA  LYS A 365      23.461  -8.514  15.613  1.00 19.030          H  
ATOM   6185 1HB  LYS A 365      23.205  -6.243  16.565  1.00 26.360          H  
ATOM   6186 2HB  LYS A 365      24.878  -6.268  17.091  1.00 26.360          H  
ATOM   6187 1HG  LYS A 365      25.677  -6.203  14.771  1.00 26.360          H  
ATOM   6188 2HG  LYS A 365      24.033  -6.414  14.153  1.00 26.360          H  
ATOM   6189 1HD  LYS A 365      23.438  -4.228  15.201  1.00 26.360          H  
ATOM   6190 2HD  LYS A 365      25.099  -4.087  15.806  1.00 26.360          H  
ATOM   6191 1HE  LYS A 365      25.976  -4.106  13.490  1.00 26.360          H  
ATOM   6192 2HE  LYS A 365      24.323  -4.247  12.863  1.00 26.360          H  
ATOM   6193 1HZ  LYS A 365      25.118  -1.992  12.782  1.00 26.360          H  
ATOM   6194 2HZ  LYS A 365      23.846  -2.090  13.828  1.00 26.360          H  
ATOM   6195 3HZ  LYS A 365      25.386  -1.967  14.412  1.00 26.360          H  
ATOM   6196  N   LYS A 366      26.117  -9.508  17.016  1.00 15.600          N  
ATOM   6197  CA  LYS A 366      27.452 -10.087  16.874  1.00 15.760          C  
ATOM   6198  C   LYS A 366      28.452  -8.951  16.798  1.00 15.880          C  
ATOM   6199  O   LYS A 366      29.487  -9.045  16.119  1.00 16.450          O  
ATOM   6200  CB  LYS A 366      27.555 -10.893  15.563  1.00 22.000          C  
ATOM   6201  CG  LYS A 366      26.527 -12.011  15.388  1.00 22.000          C  
ATOM   6202  CD  LYS A 366      26.524 -12.550  13.956  1.00 22.000          C  
ATOM   6203  CE  LYS A 366      25.760 -11.609  13.007  1.00 22.000          C  
ATOM   6204  NZ  LYS A 366      25.669 -12.148  11.611  1.00 22.000          N  
ATOM   6205  H   LYS A 366      25.627  -9.693  17.901  1.00 18.720          H  
ATOM   6206  HA  LYS A 366      27.680 -10.710  17.747  1.00 18.910          H  
ATOM   6207 1HB  LYS A 366      27.583 -10.245  14.703  1.00 26.400          H  
ATOM   6208 2HB  LYS A 366      28.516 -11.409  15.575  1.00 26.400          H  
ATOM   6209 1HG  LYS A 366      26.768 -12.817  16.057  1.00 26.400          H  
ATOM   6210 2HG  LYS A 366      25.531 -11.645  15.639  1.00 26.400          H  
ATOM   6211 1HD  LYS A 366      27.545 -12.671  13.600  1.00 26.400          H  
ATOM   6212 2HD  LYS A 366      26.030 -13.509  13.926  1.00 26.400          H  
ATOM   6213 1HE  LYS A 366      24.751 -11.475  13.396  1.00 26.400          H  
ATOM   6214 2HE  LYS A 366      26.250 -10.641  12.966  1.00 26.400          H  
ATOM   6215 1HZ  LYS A 366      25.157 -11.501  11.038  1.00 26.400          H  
ATOM   6216 2HZ  LYS A 366      26.608 -12.263  11.198  1.00 26.400          H  
ATOM   6217 3HZ  LYS A 366      25.202 -13.042  11.598  1.00 26.400          H  
ATOM   6218  N   ASP A 367      28.189  -7.856  17.504  1.00 15.430          N  
ATOM   6219  CA  ASP A 367      29.093  -6.745  17.418  1.00 15.650          C  
ATOM   6220  C   ASP A 367      30.263  -6.934  18.339  1.00 15.330          C  
ATOM   6221  O   ASP A 367      30.276  -6.480  19.478  1.00 15.490          O  
ATOM   6222  CB  ASP A 367      28.367  -5.426  17.683  1.00 21.820          C  
ATOM   6223  CG  ASP A 367      29.273  -4.151  17.532  1.00 21.820          C  
ATOM   6224  OD1 ASP A 367      30.483  -4.305  17.477  1.00 21.820          O  
ATOM   6225  OD2 ASP A 367      28.756  -3.045  17.525  1.00 21.820          O  
ATOM   6226  H   ASP A 367      27.367  -7.778  18.110  1.00 18.520          H  
ATOM   6227  HA  ASP A 367      29.476  -6.696  16.399  1.00 18.780          H  
ATOM   6228 1HB  ASP A 367      27.533  -5.342  16.977  1.00 26.190          H  
ATOM   6229 2HB  ASP A 367      27.938  -5.466  18.658  1.00 26.190          H  
ATOM   6230  N   PHE A 368      31.261  -7.612  17.812  1.00 15.030          N  
ATOM   6231  CA  PHE A 368      32.500  -7.938  18.502  1.00 14.900          C  
ATOM   6232  C   PHE A 368      33.129  -6.713  19.140  1.00 14.550          C  
ATOM   6233  O   PHE A 368      33.503  -6.710  20.317  1.00 14.540          O  
ATOM   6234  CB  PHE A 368      33.473  -8.554  17.507  1.00 20.910          C  
ATOM   6235  CG  PHE A 368      34.850  -8.679  17.998  1.00 20.910          C  
ATOM   6236  CD1 PHE A 368      35.232  -9.654  18.863  1.00 20.910          C  
ATOM   6237  CD2 PHE A 368      35.795  -7.775  17.555  1.00 20.910          C  
ATOM   6238  CE1 PHE A 368      36.514  -9.726  19.276  1.00 20.910          C  
ATOM   6239  CE2 PHE A 368      37.077  -7.841  17.969  1.00 20.910          C  
ATOM   6240  CZ  PHE A 368      37.444  -8.815  18.831  1.00 20.910          C  
ATOM   6241  H   PHE A 368      31.093  -7.970  16.863  1.00 18.040          H  
ATOM   6242  HA  PHE A 368      32.264  -8.661  19.288  1.00 17.880          H  
ATOM   6243 1HB  PHE A 368      33.132  -9.536  17.222  1.00 25.090          H  
ATOM   6244 2HB  PHE A 368      33.493  -7.958  16.597  1.00 25.090          H  
ATOM   6245  HD1 PHE A 368      34.522 -10.376  19.218  1.00 25.090          H  
ATOM   6246  HD2 PHE A 368      35.499  -6.999  16.860  1.00 25.090          H  
ATOM   6247  HE1 PHE A 368      36.790 -10.518  19.959  1.00 25.090          H  
ATOM   6248  HE2 PHE A 368      37.808  -7.117  17.608  1.00 25.090          H  
ATOM   6249  HZ  PHE A 368      38.473  -8.870  19.155  1.00 25.090          H  
ATOM   6250  N   VAL A 369      33.271  -5.663  18.349  1.00 14.430          N  
ATOM   6251  CA  VAL A 369      33.955  -4.476  18.815  1.00 14.250          C  
ATOM   6252  C   VAL A 369      33.293  -3.864  20.029  1.00 14.190          C  
ATOM   6253  O   VAL A 369      33.974  -3.492  20.989  1.00 14.330          O  
ATOM   6254  CB  VAL A 369      34.050  -3.441  17.669  1.00 20.020          C  
ATOM   6255  CG1 VAL A 369      34.552  -2.088  18.183  1.00 20.020          C  
ATOM   6256  CG2 VAL A 369      35.009  -3.980  16.618  1.00 20.020          C  
ATOM   6257  H   VAL A 369      32.873  -5.703  17.420  1.00 17.320          H  
ATOM   6258  HA  VAL A 369      34.966  -4.777  19.085  1.00 17.100          H  
ATOM   6259  HB  VAL A 369      33.054  -3.288  17.236  1.00 24.030          H  
ATOM   6260 1HG1 VAL A 369      34.605  -1.384  17.355  1.00 24.030          H  
ATOM   6261 2HG1 VAL A 369      33.857  -1.698  18.921  1.00 24.030          H  
ATOM   6262 3HG1 VAL A 369      35.531  -2.193  18.628  1.00 24.030          H  
ATOM   6263 1HG2 VAL A 369      35.084  -3.271  15.794  1.00 24.030          H  
ATOM   6264 2HG2 VAL A 369      35.993  -4.126  17.065  1.00 24.030          H  
ATOM   6265 3HG2 VAL A 369      34.638  -4.926  16.242  1.00 24.030          H  
ATOM   6266  N   HIS A 370      31.976  -3.756  20.012  1.00 14.160          N  
ATOM   6267  CA  HIS A 370      31.341  -3.147  21.163  1.00 14.310          C  
ATOM   6268  C   HIS A 370      30.881  -4.109  22.279  1.00 14.070          C  
ATOM   6269  O   HIS A 370      30.827  -3.708  23.443  1.00 14.070          O  
ATOM   6270  CB  HIS A 370      30.202  -2.258  20.698  1.00 19.970          C  
ATOM   6271  CG  HIS A 370      30.681  -1.108  19.928  1.00 19.970          C  
ATOM   6272  ND1 HIS A 370      30.451  -0.984  18.580  1.00 19.970          N  
ATOM   6273  CD2 HIS A 370      31.418  -0.033  20.292  1.00 19.970          C  
ATOM   6274  CE1 HIS A 370      31.014   0.124  18.141  1.00 19.970          C  
ATOM   6275  NE2 HIS A 370      31.612   0.725  19.164  1.00 19.970          N  
ATOM   6276  H   HIS A 370      31.442  -4.040  19.174  1.00 16.990          H  
ATOM   6277  HA  HIS A 370      32.063  -2.476  21.613  1.00 17.170          H  
ATOM   6278 1HB  HIS A 370      29.565  -2.823  20.042  1.00 23.970          H  
ATOM   6279 2HB  HIS A 370      29.602  -1.921  21.529  1.00 23.970          H  
ATOM   6280  HD1 HIS A 370      29.806  -1.594  18.033  1.00 23.970          H  
ATOM   6281  HD2 HIS A 370      31.843   0.288  21.245  1.00 23.970          H  
ATOM   6282  HE1 HIS A 370      30.939   0.396  17.091  1.00 23.970          H  
ATOM   6283  N   LEU A 371      30.586  -5.387  22.006  1.00 14.050          N  
ATOM   6284  CA  LEU A 371      30.063  -6.202  23.113  1.00 14.030          C  
ATOM   6285  C   LEU A 371      31.197  -6.447  24.093  1.00 14.230          C  
ATOM   6286  O   LEU A 371      30.974  -6.586  25.295  1.00 14.470          O  
ATOM   6287  CB  LEU A 371      29.388  -7.527  22.660  1.00 19.650          C  
ATOM   6288  CG  LEU A 371      30.228  -8.707  22.189  1.00 19.650          C  
ATOM   6289  CD1 LEU A 371      30.526  -9.604  23.407  1.00 19.650          C  
ATOM   6290  CD2 LEU A 371      29.474  -9.494  21.103  1.00 19.650          C  
ATOM   6291  H   LEU A 371      30.645  -5.764  21.061  1.00 16.860          H  
ATOM   6292  HA  LEU A 371      29.296  -5.628  23.633  1.00 16.840          H  
ATOM   6293 1HB  LEU A 371      28.796  -7.868  23.495  1.00 23.580          H  
ATOM   6294 2HB  LEU A 371      28.714  -7.316  21.851  1.00 23.580          H  
ATOM   6295  HG  LEU A 371      31.163  -8.348  21.770  1.00 23.580          H  
ATOM   6296 1HD1 LEU A 371      31.096 -10.438  23.108  1.00 23.580          H  
ATOM   6297 2HD1 LEU A 371      31.070  -9.082  24.179  1.00 23.580          H  
ATOM   6298 3HD1 LEU A 371      29.598  -9.956  23.811  1.00 23.580          H  
ATOM   6299 1HD2 LEU A 371      30.079 -10.335  20.768  1.00 23.580          H  
ATOM   6300 2HD2 LEU A 371      28.540  -9.875  21.495  1.00 23.580          H  
ATOM   6301 3HD2 LEU A 371      29.265  -8.848  20.255  1.00 23.580          H  
ATOM   6302  N   PHE A 372      32.432  -6.472  23.586  1.00 14.310          N  
ATOM   6303  CA  PHE A 372      33.610  -6.663  24.406  1.00 14.660          C  
ATOM   6304  C   PHE A 372      34.328  -5.327  24.591  1.00 15.060          C  
ATOM   6305  O   PHE A 372      35.549  -5.320  24.810  1.00 15.550          O  
ATOM   6306  CB  PHE A 372      34.607  -7.597  23.742  1.00 20.380          C  
ATOM   6307  CG  PHE A 372      34.202  -8.985  23.505  1.00 20.380          C  
ATOM   6308  CD1 PHE A 372      33.817  -9.342  22.265  1.00 20.380          C  
ATOM   6309  CD2 PHE A 372      34.284  -9.955  24.482  1.00 20.380          C  
ATOM   6310  CE1 PHE A 372      33.506 -10.596  21.963  1.00 20.380          C  
ATOM   6311  CE2 PHE A 372      33.988 -11.263  24.175  1.00 20.380          C  
ATOM   6312  CZ  PHE A 372      33.594 -11.587  22.910  1.00 20.380          C  
ATOM   6313  H   PHE A 372      32.575  -6.395  22.573  1.00 17.170          H  
ATOM   6314  HA  PHE A 372      33.316  -7.055  25.380  1.00 17.590          H  
ATOM   6315 1HB  PHE A 372      34.876  -7.171  22.772  1.00 24.460          H  
ATOM   6316 2HB  PHE A 372      35.517  -7.623  24.340  1.00 24.460          H  
ATOM   6317  HD1 PHE A 372      33.771  -8.599  21.505  1.00 24.460          H  
ATOM   6318  HD2 PHE A 372      34.617  -9.678  25.481  1.00 24.460          H  
ATOM   6319  HE1 PHE A 372      33.203 -10.793  20.974  1.00 24.460          H  
ATOM   6320  HE2 PHE A 372      34.084 -12.039  24.922  1.00 24.460          H  
ATOM   6321  HZ  PHE A 372      33.367 -12.620  22.660  1.00 24.460          H  
ATOM   6322  N   MET A 373      33.577  -4.205  24.567  1.00 15.010          N  
ATOM   6323  CA  MET A 373      34.178  -2.874  24.637  1.00 15.530          C  
ATOM   6324  C   MET A 373      35.076  -2.639  25.829  1.00 15.710          C  
ATOM   6325  O   MET A 373      36.044  -1.893  25.715  1.00 16.000          O  
ATOM   6326  CB  MET A 373      33.102  -1.779  24.601  1.00 21.530          C  
ATOM   6327  CG  MET A 373      32.157  -1.707  25.805  1.00 21.530          C  
ATOM   6328  SD  MET A 373      30.959  -0.336  25.677  1.00 21.530          S  
ATOM   6329  CE  MET A 373      29.829  -0.881  24.385  1.00 21.530          C  
ATOM   6330  H   MET A 373      32.566  -4.262  24.400  1.00 18.010          H  
ATOM   6331  HA  MET A 373      34.784  -2.759  23.743  1.00 18.640          H  
ATOM   6332 1HB  MET A 373      33.587  -0.813  24.549  1.00 25.840          H  
ATOM   6333 2HB  MET A 373      32.521  -1.885  23.718  1.00 25.840          H  
ATOM   6334 1HG  MET A 373      31.603  -2.644  25.882  1.00 25.840          H  
ATOM   6335 2HG  MET A 373      32.722  -1.567  26.721  1.00 25.840          H  
ATOM   6336 1HE  MET A 373      29.054  -0.129  24.232  1.00 25.840          H  
ATOM   6337 2HE  MET A 373      30.377  -1.021  23.466  1.00 25.840          H  
ATOM   6338 3HE  MET A 373      29.364  -1.827  24.676  1.00 25.840          H  
ATOM   6339  N   GLU A 374      34.863  -3.355  26.931  1.00 15.720          N  
ATOM   6340  CA  GLU A 374      35.705  -3.189  28.105  1.00 16.060          C  
ATOM   6341  C   GLU A 374      37.178  -3.492  27.769  1.00 16.470          C  
ATOM   6342  O   GLU A 374      38.084  -2.885  28.345  1.00 17.140          O  
ATOM   6343  CB  GLU A 374      35.217  -4.115  29.229  1.00 22.350          C  
ATOM   6344  CG  GLU A 374      33.863  -3.714  29.838  1.00 22.350          C  
ATOM   6345  CD  GLU A 374      33.335  -4.700  30.874  1.00 22.350          C  
ATOM   6346  OE1 GLU A 374      33.929  -5.748  31.043  1.00 22.350          O  
ATOM   6347  OE2 GLU A 374      32.349  -4.400  31.496  1.00 22.350          O  
ATOM   6348  H   GLU A 374      34.063  -3.973  26.987  1.00 18.860          H  
ATOM   6349  HA  GLU A 374      35.634  -2.155  28.442  1.00 19.270          H  
ATOM   6350 1HB  GLU A 374      35.129  -5.134  28.843  1.00 26.820          H  
ATOM   6351 2HB  GLU A 374      35.957  -4.135  30.029  1.00 26.820          H  
ATOM   6352 1HG  GLU A 374      33.976  -2.740  30.312  1.00 26.820          H  
ATOM   6353 2HG  GLU A 374      33.133  -3.609  29.036  1.00 26.820          H  
ATOM   6354  N   ASP A 375      37.411  -4.452  26.861  1.00 16.200          N  
ATOM   6355  CA  ASP A 375      38.751  -4.849  26.449  1.00 16.700          C  
ATOM   6356  C   ASP A 375      39.168  -4.200  25.121  1.00 16.800          C  
ATOM   6357  O   ASP A 375      40.354  -3.951  24.887  1.00 17.050          O  
ATOM   6358  CB  ASP A 375      38.802  -6.371  26.299  1.00 23.180          C  
ATOM   6359  CG  ASP A 375      38.514  -7.089  27.608  1.00 23.180          C  
ATOM   6360  OD1 ASP A 375      39.259  -6.957  28.554  1.00 23.180          O  
ATOM   6361  OD2 ASP A 375      37.527  -7.763  27.657  1.00 23.180          O  
ATOM   6362  H   ASP A 375      36.626  -4.925  26.414  1.00 19.440          H  
ATOM   6363  HA  ASP A 375      39.455  -4.542  27.222  1.00 20.040          H  
ATOM   6364 1HB  ASP A 375      38.064  -6.681  25.554  1.00 27.820          H  
ATOM   6365 2HB  ASP A 375      39.784  -6.669  25.934  1.00 27.820          H  
ATOM   6366  N   ILE A 376      38.186  -3.956  24.247  1.00 16.720          N  
ATOM   6367  CA  ILE A 376      38.422  -3.461  22.887  1.00 16.910          C  
ATOM   6368  C   ILE A 376      38.554  -1.933  22.734  1.00 17.360          C  
ATOM   6369  O   ILE A 376      39.395  -1.468  21.954  1.00 17.850          O  
ATOM   6370  CB  ILE A 376      37.329  -3.977  21.909  1.00 23.600          C  
ATOM   6371  CG1 ILE A 376      37.268  -5.570  21.884  1.00 23.600          C  
ATOM   6372  CG2 ILE A 376      37.577  -3.432  20.482  1.00 23.600          C  
ATOM   6373  CD1 ILE A 376      38.537  -6.318  21.486  1.00 23.600          C  
ATOM   6374  H   ILE A 376      37.233  -4.197  24.528  1.00 20.060          H  
ATOM   6375  HA  ILE A 376      39.370  -3.874  22.557  1.00 20.290          H  
ATOM   6376  HB  ILE A 376      36.353  -3.634  22.245  1.00 28.320          H  
ATOM   6377 1HG1 ILE A 376      37.001  -5.907  22.874  1.00 28.320          H  
ATOM   6378 2HG1 ILE A 376      36.468  -5.862  21.189  1.00 28.320          H  
ATOM   6379 1HG2 ILE A 376      36.805  -3.792  19.834  1.00 28.320          H  
ATOM   6380 2HG2 ILE A 376      37.559  -2.352  20.474  1.00 28.320          H  
ATOM   6381 3HG2 ILE A 376      38.540  -3.767  20.113  1.00 28.320          H  
ATOM   6382 1HD1 ILE A 376      38.340  -7.381  21.518  1.00 28.320          H  
ATOM   6383 2HD1 ILE A 376      38.836  -6.046  20.479  1.00 28.320          H  
ATOM   6384 3HD1 ILE A 376      39.341  -6.089  22.179  1.00 28.320          H  
ATOM   6385  N   ILE A 377      37.699  -1.137  23.379  1.00 17.300          N  
ATOM   6386  CA  ILE A 377      37.771   0.291  23.129  1.00 17.840          C  
ATOM   6387  C   ILE A 377      38.794   0.903  24.059  1.00 18.000          C  
ATOM   6388  O   ILE A 377      38.508   1.272  25.199  1.00 18.380          O  
ATOM   6389  CB  ILE A 377      36.396   0.973  23.320  1.00 24.760          C  
ATOM   6390  CG1 ILE A 377      35.291   0.264  22.446  1.00 24.760          C  
ATOM   6391  CG2 ILE A 377      36.491   2.476  22.995  1.00 24.760          C  
ATOM   6392  CD1 ILE A 377      35.511   0.216  20.957  1.00 24.760          C  
ATOM   6393  H   ILE A 377      37.040  -1.504  24.067  1.00 20.760          H  
ATOM   6394  HA  ILE A 377      38.109   0.462  22.110  1.00 21.410          H  
ATOM   6395  HB  ILE A 377      36.089   0.854  24.361  1.00 29.710          H  
ATOM   6396 1HG1 ILE A 377      35.213  -0.753  22.773  1.00 29.710          H  
ATOM   6397 2HG1 ILE A 377      34.340   0.767  22.626  1.00 29.710          H  
ATOM   6398 1HG2 ILE A 377      35.521   2.942  23.158  1.00 29.710          H  
ATOM   6399 2HG2 ILE A 377      37.225   2.948  23.646  1.00 29.710          H  
ATOM   6400 3HG2 ILE A 377      36.792   2.619  21.961  1.00 29.710          H  
ATOM   6401 1HD1 ILE A 377      34.674  -0.304  20.512  1.00 29.710          H  
ATOM   6402 2HD1 ILE A 377      35.564   1.218  20.545  1.00 29.710          H  
ATOM   6403 3HD1 ILE A 377      36.424  -0.316  20.729  1.00 29.710          H  
ATOM   6404  N   PHE A 378      39.982   1.056  23.512  1.00 17.870          N  
ATOM   6405  CA  PHE A 378      41.151   1.496  24.249  1.00 18.210          C  
ATOM   6406  C   PHE A 378      42.193   2.143  23.355  1.00 18.320          C  
ATOM   6407  O   PHE A 378      42.250   1.892  22.148  1.00 18.690          O  
ATOM   6408  CB  PHE A 378      41.766   0.310  24.997  1.00 25.360          C  
ATOM   6409  CG  PHE A 378      43.013   0.668  25.725  1.00 25.360          C  
ATOM   6410  CD1 PHE A 378      42.970   1.401  26.900  1.00 25.360          C  
ATOM   6411  CD2 PHE A 378      44.247   0.285  25.220  1.00 25.360          C  
ATOM   6412  CE1 PHE A 378      44.132   1.752  27.542  1.00 25.360          C  
ATOM   6413  CE2 PHE A 378      45.404   0.636  25.860  1.00 25.360          C  
ATOM   6414  CZ  PHE A 378      45.348   1.372  27.020  1.00 25.360          C  
ATOM   6415  H   PHE A 378      40.077   0.708  22.557  1.00 21.440          H  
ATOM   6416  HA  PHE A 378      40.829   2.237  24.981  1.00 21.850          H  
ATOM   6417 1HB  PHE A 378      41.042  -0.082  25.719  1.00 30.430          H  
ATOM   6418 2HB  PHE A 378      41.989  -0.492  24.292  1.00 30.430          H  
ATOM   6419  HD1 PHE A 378      42.003   1.706  27.310  1.00 30.430          H  
ATOM   6420  HD2 PHE A 378      44.291  -0.288  24.296  1.00 30.430          H  
ATOM   6421  HE1 PHE A 378      44.094   2.334  28.463  1.00 30.430          H  
ATOM   6422  HE2 PHE A 378      46.372   0.341  25.448  1.00 30.430          H  
ATOM   6423  HZ  PHE A 378      46.269   1.654  27.527  1.00 30.430          H  
ATOM   6424  N   TYR A 379      43.026   2.993  23.940  1.00 18.110          N  
ATOM   6425  CA  TYR A 379      44.102   3.643  23.212  1.00 18.300          C  
ATOM   6426  C   TYR A 379      45.244   2.675  22.935  1.00 18.560          C  
ATOM   6427  O   TYR A 379      46.329   2.780  23.506  1.00 18.800          O  
ATOM   6428  CB  TYR A 379      44.625   4.827  24.013  1.00 25.540          C  
ATOM   6429  CG  TYR A 379      43.611   5.914  24.180  1.00 25.540          C  
ATOM   6430  CD1 TYR A 379      42.813   5.934  25.313  1.00 25.540          C  
ATOM   6431  CD2 TYR A 379      43.471   6.897  23.207  1.00 25.540          C  
ATOM   6432  CE1 TYR A 379      41.877   6.931  25.472  1.00 25.540          C  
ATOM   6433  CE2 TYR A 379      42.535   7.893  23.371  1.00 25.540          C  
ATOM   6434  CZ  TYR A 379      41.741   7.913  24.494  1.00 25.540          C  
ATOM   6435  OH  TYR A 379      40.808   8.909  24.652  1.00 25.540          O  
ATOM   6436  H   TYR A 379      42.923   3.175  24.928  1.00 21.730          H  
ATOM   6437  HA  TYR A 379      43.718   3.994  22.255  1.00 21.960          H  
ATOM   6438 1HB  TYR A 379      44.936   4.488  25.002  1.00 30.650          H  
ATOM   6439 2HB  TYR A 379      45.500   5.246  23.514  1.00 30.650          H  
ATOM   6440  HD1 TYR A 379      42.926   5.164  26.078  1.00 30.650          H  
ATOM   6441  HD2 TYR A 379      44.099   6.881  22.316  1.00 30.650          H  
ATOM   6442  HE1 TYR A 379      41.248   6.950  26.361  1.00 30.650          H  
ATOM   6443  HE2 TYR A 379      42.421   8.664  22.618  1.00 30.650          H  
ATOM   6444  HH  TYR A 379      40.339   8.780  25.480  1.00 30.650          H  
ATOM   6445  N   GLN A 380      44.976   1.743  22.017  1.00 18.650          N  
ATOM   6446  CA  GLN A 380      45.915   0.702  21.615  1.00 19.030          C  
ATOM   6447  C   GLN A 380      47.131   1.325  20.948  1.00 19.240          C  
ATOM   6448  O   GLN A 380      48.252   0.817  21.060  1.00 19.490          O  
ATOM   6449  CB  GLN A 380      45.247  -0.288  20.660  1.00 26.490          C  
ATOM   6450  CG  GLN A 380      44.170  -1.156  21.302  1.00 26.490          C  
ATOM   6451  CD  GLN A 380      43.511  -2.085  20.294  1.00 26.490          C  
ATOM   6452  OE1 GLN A 380      43.918  -2.120  19.127  1.00 26.490          O  
ATOM   6453  NE2 GLN A 380      42.500  -2.831  20.730  1.00 26.490          N  
ATOM   6454  H   GLN A 380      44.025   1.761  21.640  1.00 22.380          H  
ATOM   6455  HA  GLN A 380      46.250   0.170  22.505  1.00 22.840          H  
ATOM   6456 1HB  GLN A 380      44.788   0.261  19.840  1.00 31.790          H  
ATOM   6457 2HB  GLN A 380      46.003  -0.943  20.231  1.00 31.790          H  
ATOM   6458 1HG  GLN A 380      44.620  -1.761  22.085  1.00 31.790          H  
ATOM   6459 2HG  GLN A 380      43.399  -0.511  21.725  1.00 31.790          H  
ATOM   6460 1HE2 GLN A 380      42.031  -3.457  20.106  1.00 31.790          H  
ATOM   6461 2HE2 GLN A 380      42.197  -2.764  21.687  1.00 31.790          H  
ATOM   6462  N   ARG A 381      46.892   2.422  20.233  1.00 19.220          N  
ATOM   6463  CA  ARG A 381      47.921   3.165  19.544  1.00 19.280          C  
ATOM   6464  C   ARG A 381      47.672   4.646  19.836  1.00 19.380          C  
ATOM   6465  O   ARG A 381      46.514   5.037  20.002  1.00 19.570          O  
ATOM   6466  CB  ARG A 381      47.863   2.918  18.040  1.00 26.970          C  
ATOM   6467  CG  ARG A 381      48.107   1.476  17.606  1.00 26.970          C  
ATOM   6468  CD  ARG A 381      49.513   1.048  17.817  1.00 26.970          C  
ATOM   6469  NE  ARG A 381      49.734  -0.290  17.320  1.00 26.970          N  
ATOM   6470  CZ  ARG A 381      49.514  -1.430  18.018  1.00 26.970          C  
ATOM   6471  NH1 ARG A 381      49.055  -1.406  19.265  1.00 26.970          N  
ATOM   6472  NH2 ARG A 381      49.766  -2.595  17.438  1.00 26.970          N  
ATOM   6473  H   ARG A 381      45.940   2.754  20.161  1.00 23.060          H  
ATOM   6474  HA  ARG A 381      48.876   2.844  19.927  1.00 23.140          H  
ATOM   6475 1HB  ARG A 381      46.881   3.210  17.670  1.00 32.360          H  
ATOM   6476 2HB  ARG A 381      48.595   3.546  17.535  1.00 32.360          H  
ATOM   6477 1HG  ARG A 381      47.448   0.807  18.154  1.00 32.360          H  
ATOM   6478 2HG  ARG A 381      47.892   1.388  16.543  1.00 32.360          H  
ATOM   6479 1HD  ARG A 381      50.177   1.723  17.278  1.00 32.360          H  
ATOM   6480 2HD  ARG A 381      49.768   1.064  18.869  1.00 32.360          H  
ATOM   6481  HE  ARG A 381      50.085  -0.380  16.376  1.00 32.360          H  
ATOM   6482 1HH1 ARG A 381      48.843  -0.522  19.757  1.00 32.360          H  
ATOM   6483 2HH1 ARG A 381      48.901  -2.271  19.757  1.00 32.360          H  
ATOM   6484 1HH2 ARG A 381      50.115  -2.624  16.489  1.00 32.360          H  
ATOM   6485 2HH2 ARG A 381      49.610  -3.455  17.941  1.00 32.360          H  
ATOM   6486  N   PRO A 382      48.709   5.499  19.885  1.00 19.370          N  
ATOM   6487  CA  PRO A 382      48.587   6.937  20.048  1.00 19.520          C  
ATOM   6488  C   PRO A 382      47.689   7.475  18.944  1.00 19.890          C  
ATOM   6489  O   PRO A 382      47.731   6.984  17.822  1.00 20.180          O  
ATOM   6490  CB  PRO A 382      50.039   7.411  19.881  1.00 29.280          C  
ATOM   6491  CG  PRO A 382      50.873   6.232  20.330  1.00 29.280          C  
ATOM   6492  CD  PRO A 382      50.109   5.011  19.862  1.00 29.280          C  
ATOM   6493  HA  PRO A 382      48.185   7.171  21.040  1.00 23.420          H  
ATOM   6494 1HB  PRO A 382      50.230   7.699  18.845  1.00 35.140          H  
ATOM   6495 2HB  PRO A 382      50.208   8.307  20.500  1.00 35.140          H  
ATOM   6496 1HG  PRO A 382      51.881   6.295  19.889  1.00 35.140          H  
ATOM   6497 2HG  PRO A 382      51.008   6.256  21.423  1.00 35.140          H  
ATOM   6498 1HD  PRO A 382      50.407   4.712  18.847  1.00 35.140          H  
ATOM   6499 2HD  PRO A 382      50.289   4.230  20.615  1.00 35.140          H  
ATOM   6500  N   LEU A 383      46.881   8.483  19.270  1.00 19.980          N  
ATOM   6501  CA  LEU A 383      45.946   9.044  18.295  1.00 20.300          C  
ATOM   6502  C   LEU A 383      46.630   9.569  17.034  1.00 20.360          C  
ATOM   6503  O   LEU A 383      46.078   9.453  15.940  1.00 20.570          O  
ATOM   6504  CB  LEU A 383      45.124  10.177  18.935  1.00 28.290          C  
ATOM   6505  CG  LEU A 383      44.092   9.777  20.055  1.00 28.290          C  
ATOM   6506  CD1 LEU A 383      43.514  11.054  20.667  1.00 28.290          C  
ATOM   6507  CD2 LEU A 383      42.970   8.913  19.477  1.00 28.290          C  
ATOM   6508  H   LEU A 383      46.896   8.843  20.212  1.00 23.980          H  
ATOM   6509  HA  LEU A 383      45.281   8.247  17.980  1.00 24.360          H  
ATOM   6510 1HB  LEU A 383      45.812  10.897  19.371  1.00 33.950          H  
ATOM   6511 2HB  LEU A 383      44.570  10.683  18.142  1.00 33.950          H  
ATOM   6512  HG  LEU A 383      44.599   9.221  20.842  1.00 33.950          H  
ATOM   6513 1HD1 LEU A 383      42.808  10.795  21.455  1.00 33.950          H  
ATOM   6514 2HD1 LEU A 383      44.320  11.648  21.091  1.00 33.950          H  
ATOM   6515 3HD1 LEU A 383      43.002  11.634  19.898  1.00 33.950          H  
ATOM   6516 1HD2 LEU A 383      42.267   8.660  20.268  1.00 33.950          H  
ATOM   6517 2HD2 LEU A 383      42.456   9.458  18.704  1.00 33.950          H  
ATOM   6518 3HD2 LEU A 383      43.373   7.994  19.063  1.00 33.950          H  
ATOM   6519  N   ARG A 384      47.812  10.181  17.183  1.00 20.280          N  
ATOM   6520  CA  ARG A 384      48.557  10.736  16.049  1.00 20.380          C  
ATOM   6521  C   ARG A 384      47.705  11.690  15.223  1.00 19.660          C  
ATOM   6522  O   ARG A 384      47.696  11.628  13.992  1.00 19.350          O  
ATOM   6523  CB  ARG A 384      49.080   9.630  15.141  1.00 28.490          C  
ATOM   6524  CG  ARG A 384      50.049   8.669  15.789  1.00 28.490          C  
ATOM   6525  CD  ARG A 384      50.548   7.667  14.828  1.00 28.490          C  
ATOM   6526  NE  ARG A 384      51.493   6.743  15.454  1.00 28.490          N  
ATOM   6527  CZ  ARG A 384      52.052   5.669  14.853  1.00 28.490          C  
ATOM   6528  NH1 ARG A 384      51.759   5.374  13.602  1.00 28.490          N  
ATOM   6529  NH2 ARG A 384      52.900   4.909  15.529  1.00 28.490          N  
ATOM   6530  H   ARG A 384      48.196  10.262  18.112  1.00 24.340          H  
ATOM   6531  HA  ARG A 384      49.411  11.289  16.441  1.00 24.460          H  
ATOM   6532 1HB  ARG A 384      48.253   9.044  14.749  1.00 34.190          H  
ATOM   6533 2HB  ARG A 384      49.589  10.077  14.288  1.00 34.190          H  
ATOM   6534 1HG  ARG A 384      50.893   9.214  16.201  1.00 34.190          H  
ATOM   6535 2HG  ARG A 384      49.541   8.140  16.579  1.00 34.190          H  
ATOM   6536 1HD  ARG A 384      49.702   7.092  14.451  1.00 34.190          H  
ATOM   6537 2HD  ARG A 384      51.050   8.173  14.005  1.00 34.190          H  
ATOM   6538  HE  ARG A 384      51.749   6.926  16.415  1.00 34.190          H  
ATOM   6539 1HH1 ARG A 384      51.114   5.948  13.081  1.00 34.190          H  
ATOM   6540 2HH1 ARG A 384      52.180   4.569  13.160  1.00 34.190          H  
ATOM   6541 1HH2 ARG A 384      53.128   5.135  16.488  1.00 34.190          H  
ATOM   6542 2HH2 ARG A 384      53.324   4.105  15.089  1.00 34.190          H  
ATOM   6543  N   SER A 385      47.004  12.581  15.910  1.00 19.510          N  
ATOM   6544  CA  SER A 385      46.129  13.546  15.276  1.00 18.960          C  
ATOM   6545  C   SER A 385      45.892  14.754  16.143  1.00 18.580          C  
ATOM   6546  O   SER A 385      45.754  14.644  17.366  1.00 18.660          O  
ATOM   6547  CB  SER A 385      44.805  12.935  14.905  1.00 26.760          C  
ATOM   6548  OG  SER A 385      43.937  13.932  14.393  1.00 26.760          O  
ATOM   6549  H   SER A 385      47.092  12.583  16.914  1.00 23.410          H  
ATOM   6550  HA  SER A 385      46.610  13.883  14.357  1.00 22.750          H  
ATOM   6551 1HB  SER A 385      44.965  12.164  14.151  1.00 32.120          H  
ATOM   6552 2HB  SER A 385      44.363  12.452  15.773  1.00 32.120          H  
ATOM   6553  HG  SER A 385      43.197  13.453  13.997  1.00 32.120          H  
ATOM   6554  N   GLN A 386      45.796  15.905  15.481  1.00 18.260          N  
ATOM   6555  CA  GLN A 386      45.569  17.207  16.102  1.00 17.960          C  
ATOM   6556  C   GLN A 386      44.247  17.275  16.846  1.00 17.860          C  
ATOM   6557  O   GLN A 386      44.078  18.110  17.739  1.00 17.860          O  
ATOM   6558  CB  GLN A 386      45.633  18.313  15.047  1.00 25.260          C  
ATOM   6559  CG  GLN A 386      47.027  18.509  14.481  1.00 25.260          C  
ATOM   6560  CD  GLN A 386      47.107  19.561  13.390  1.00 25.260          C  
ATOM   6561  OE1 GLN A 386      46.196  20.398  13.216  1.00 25.260          O  
ATOM   6562  NE2 GLN A 386      48.198  19.506  12.641  1.00 25.260          N  
ATOM   6563  H   GLN A 386      45.898  15.863  14.476  1.00 21.910          H  
ATOM   6564  HA  GLN A 386      46.365  17.381  16.828  1.00 21.550          H  
ATOM   6565 1HB  GLN A 386      44.953  18.080  14.228  1.00 30.320          H  
ATOM   6566 2HB  GLN A 386      45.309  19.257  15.487  1.00 30.320          H  
ATOM   6567 1HG  GLN A 386      47.684  18.825  15.292  1.00 30.320          H  
ATOM   6568 2HG  GLN A 386      47.379  17.565  14.071  1.00 30.320          H  
ATOM   6569 1HE2 GLN A 386      48.353  20.154  11.899  1.00 30.320          H  
ATOM   6570 2HE2 GLN A 386      48.898  18.819  12.831  1.00 30.320          H  
ATOM   6571  N   LYS A 387      43.327  16.361  16.531  1.00 17.880          N  
ATOM   6572  CA  LYS A 387      42.026  16.350  17.180  1.00 17.980          C  
ATOM   6573  C   LYS A 387      42.163  16.216  18.700  1.00 18.110          C  
ATOM   6574  O   LYS A 387      41.255  16.621  19.434  1.00 17.970          O  
ATOM   6575  CB  LYS A 387      41.156  15.202  16.655  1.00 25.130          C  
ATOM   6576  CG  LYS A 387      41.603  13.790  17.068  1.00 25.130          C  
ATOM   6577  CD  LYS A 387      40.720  12.731  16.411  1.00 25.130          C  
ATOM   6578  CE  LYS A 387      41.096  11.320  16.842  1.00 25.130          C  
ATOM   6579  NZ  LYS A 387      40.237  10.291  16.171  1.00 25.130          N  
ATOM   6580  H   LYS A 387      43.544  15.675  15.805  1.00 21.460          H  
ATOM   6581  HA  LYS A 387      41.520  17.282  16.958  1.00 21.580          H  
ATOM   6582 1HB  LYS A 387      40.132  15.342  17.003  1.00 30.160          H  
ATOM   6583 2HB  LYS A 387      41.138  15.237  15.566  1.00 30.160          H  
ATOM   6584 1HG  LYS A 387      42.639  13.636  16.806  1.00 30.160          H  
ATOM   6585 2HG  LYS A 387      41.504  13.678  18.148  1.00 30.160          H  
ATOM   6586 1HD  LYS A 387      39.677  12.918  16.674  1.00 30.160          H  
ATOM   6587 2HD  LYS A 387      40.820  12.804  15.328  1.00 30.160          H  
ATOM   6588 1HE  LYS A 387      42.141  11.135  16.588  1.00 30.160          H  
ATOM   6589 2HE  LYS A 387      40.976  11.235  17.922  1.00 30.160          H  
ATOM   6590 1HZ  LYS A 387      40.503   9.363  16.472  1.00 30.160          H  
ATOM   6591 2HZ  LYS A 387      39.268  10.452  16.412  1.00 30.160          H  
ATOM   6592 3HZ  LYS A 387      40.348  10.358  15.169  1.00 30.160          H  
ATOM   6593  N   SER A 388      43.304  15.672  19.173  1.00 18.490          N  
ATOM   6594  CA  SER A 388      43.568  15.465  20.590  1.00 18.700          C  
ATOM   6595  C   SER A 388      43.663  16.774  21.378  1.00 18.420          C  
ATOM   6596  O   SER A 388      43.448  16.777  22.595  1.00 18.420          O  
ATOM   6597  CB  SER A 388      44.874  14.721  20.738  1.00 26.100          C  
ATOM   6598  OG  SER A 388      45.955  15.550  20.407  1.00 26.100          O  
ATOM   6599  H   SER A 388      44.041  15.387  18.518  1.00 22.190          H  
ATOM   6600  HA  SER A 388      42.758  14.865  21.004  1.00 22.440          H  
ATOM   6601 1HB  SER A 388      44.983  14.349  21.755  1.00 31.320          H  
ATOM   6602 2HB  SER A 388      44.864  13.863  20.068  1.00 31.320          H  
ATOM   6603  HG  SER A 388      46.681  14.963  20.185  1.00 31.320          H  
ATOM   6604  N   SER A 389      43.960  17.894  20.699  1.00 18.300          N  
ATOM   6605  CA  SER A 389      44.047  19.186  21.371  1.00 18.120          C  
ATOM   6606  C   SER A 389      42.981  20.143  20.854  1.00 17.910          C  
ATOM   6607  O   SER A 389      42.595  21.088  21.549  1.00 18.270          O  
ATOM   6608  CB  SER A 389      45.417  19.803  21.163  1.00 25.440          C  
ATOM   6609  OG  SER A 389      45.651  20.082  19.807  1.00 25.440          O  
ATOM   6610  H   SER A 389      44.154  17.850  19.699  1.00 21.960          H  
ATOM   6611  HA  SER A 389      43.887  19.038  22.438  1.00 21.740          H  
ATOM   6612 1HB  SER A 389      45.494  20.721  21.744  1.00 30.530          H  
ATOM   6613 2HB  SER A 389      46.178  19.117  21.530  1.00 30.530          H  
ATOM   6614  HG  SER A 389      46.522  20.486  19.769  1.00 30.530          H  
ATOM   6615  N   VAL A 390      42.475  19.868  19.652  1.00 17.440          N  
ATOM   6616  CA  VAL A 390      41.468  20.692  19.009  1.00 17.210          C  
ATOM   6617  C   VAL A 390      40.066  20.412  19.568  1.00 16.580          C  
ATOM   6618  O   VAL A 390      39.339  21.344  19.887  1.00 16.380          O  
ATOM   6619  CB  VAL A 390      41.530  20.499  17.473  1.00 24.190          C  
ATOM   6620  CG1 VAL A 390      40.409  21.220  16.773  1.00 24.190          C  
ATOM   6621  CG2 VAL A 390      42.865  21.037  16.956  1.00 24.190          C  
ATOM   6622  H   VAL A 390      42.876  19.090  19.130  1.00 20.930          H  
ATOM   6623  HA  VAL A 390      41.708  21.736  19.215  1.00 20.650          H  
ATOM   6624  HB  VAL A 390      41.445  19.457  17.253  1.00 29.020          H  
ATOM   6625 1HG1 VAL A 390      40.484  21.060  15.698  1.00 29.020          H  
ATOM   6626 2HG1 VAL A 390      39.444  20.846  17.119  1.00 29.020          H  
ATOM   6627 3HG1 VAL A 390      40.491  22.276  16.981  1.00 29.020          H  
ATOM   6628 1HG2 VAL A 390      42.928  20.888  15.877  1.00 29.020          H  
ATOM   6629 2HG2 VAL A 390      42.936  22.101  17.181  1.00 29.020          H  
ATOM   6630 3HG2 VAL A 390      43.688  20.518  17.439  1.00 29.020          H  
ATOM   6631  N   SER A 391      39.669  19.145  19.691  1.00 16.390          N  
ATOM   6632  CA  SER A 391      38.329  18.811  20.168  1.00 15.860          C  
ATOM   6633  C   SER A 391      37.220  19.473  19.354  1.00 15.010          C  
ATOM   6634  O   SER A 391      37.317  19.598  18.126  1.00 14.810          O  
ATOM   6635  CB  SER A 391      38.176  19.191  21.634  1.00 22.420          C  
ATOM   6636  OG  SER A 391      36.950  18.734  22.144  1.00 22.420          O  
ATOM   6637  H   SER A 391      40.295  18.372  19.461  1.00 19.670          H  
ATOM   6638  HA  SER A 391      38.208  17.730  20.085  1.00 19.030          H  
ATOM   6639 1HB  SER A 391      38.999  18.757  22.204  1.00 26.900          H  
ATOM   6640 2HB  SER A 391      38.234  20.269  21.757  1.00 26.900          H  
ATOM   6641  HG  SER A 391      36.969  18.930  23.092  1.00 26.900          H  
ATOM   6642  N   ASN A 392      36.165  19.917  20.045  1.00 14.660          N  
ATOM   6643  CA  ASN A 392      34.973  20.490  19.412  1.00 13.970          C  
ATOM   6644  C   ASN A 392      35.130  21.936  18.952  1.00 13.740          C  
ATOM   6645  O   ASN A 392      34.456  22.847  19.443  1.00 13.890          O  
ATOM   6646  CB  ASN A 392      33.781  20.392  20.352  1.00 19.830          C  
ATOM   6647  CG  ASN A 392      32.459  20.734  19.682  1.00 19.830          C  
ATOM   6648  OD1 ASN A 392      32.301  20.575  18.462  1.00 19.830          O  
ATOM   6649  ND2 ASN A 392      31.519  21.205  20.464  1.00 19.830          N  
ATOM   6650  H   ASN A 392      36.183  19.793  21.050  1.00 17.590          H  
ATOM   6651  HA  ASN A 392      34.754  19.901  18.520  1.00 16.760          H  
ATOM   6652 1HB  ASN A 392      33.720  19.380  20.752  1.00 23.800          H  
ATOM   6653 2HB  ASN A 392      33.932  21.066  21.195  1.00 23.800          H  
ATOM   6654 1HD2 ASN A 392      30.628  21.459  20.081  1.00 23.800          H  
ATOM   6655 2HD2 ASN A 392      31.693  21.323  21.441  1.00 23.800          H  
ATOM   6656  N   CYS A 393      36.009  22.131  17.991  1.00 13.530          N  
ATOM   6657  CA  CYS A 393      36.234  23.446  17.423  1.00 13.440          C  
ATOM   6658  C   CYS A 393      35.432  23.640  16.142  1.00 13.160          C  
ATOM   6659  O   CYS A 393      35.416  22.716  15.314  1.00 13.300          O  
ATOM   6660  CB  CYS A 393      37.707  23.675  17.131  1.00 18.850          C  
ATOM   6661  SG  CYS A 393      38.717  23.892  18.565  1.00 18.850          S  
ATOM   6662  H   CYS A 393      36.515  21.299  17.673  1.00 16.240          H  
ATOM   6663  HA  CYS A 393      35.957  24.159  18.180  1.00 16.130          H  
ATOM   6664 1HB  CYS A 393      38.076  22.813  16.600  1.00 22.620          H  
ATOM   6665 2HB  CYS A 393      37.844  24.507  16.489  1.00 22.620          H  
ATOM   6666  HG  CYS A 393      38.694  22.603  18.966  1.00 22.620          H  
ATOM   6667  N   THR A 394      34.802  24.827  15.935  1.00 12.900          N  
ATOM   6668  CA  THR A 394      34.724  25.987  16.869  1.00 12.850          C  
ATOM   6669  C   THR A 394      33.522  26.879  16.586  1.00 12.600          C  
ATOM   6670  O   THR A 394      32.621  26.505  15.841  1.00 12.870          O  
ATOM   6671  CB  THR A 394      35.995  26.873  16.853  1.00 18.010          C  
ATOM   6672  OG1 THR A 394      35.911  27.823  17.931  1.00 18.010          O  
ATOM   6673  CG2 THR A 394      36.153  27.567  15.503  1.00 18.010          C  
ATOM   6674  H   THR A 394      34.304  24.907  15.043  1.00 15.480          H  
ATOM   6675  HA  THR A 394      34.561  25.630  17.882  1.00 15.420          H  
ATOM   6676  HB  THR A 394      36.853  26.295  17.020  1.00 21.610          H  
ATOM   6677  HG1 THR A 394      36.171  27.385  18.760  1.00 21.610          H  
ATOM   6678 1HG2 THR A 394      37.052  28.181  15.514  1.00 21.610          H  
ATOM   6679 2HG2 THR A 394      36.238  26.831  14.735  1.00 21.610          H  
ATOM   6680 3HG2 THR A 394      35.317  28.175  15.277  1.00 21.610          H  
ATOM   6681  N   LEU A 395      33.453  28.034  17.250  1.00 12.240          N  
ATOM   6682  CA  LEU A 395      32.358  28.978  17.021  1.00 12.130          C  
ATOM   6683  C   LEU A 395      30.972  28.329  16.991  1.00 11.560          C  
ATOM   6684  O   LEU A 395      30.199  28.553  16.050  1.00 11.320          O  
ATOM   6685  CB  LEU A 395      32.605  29.754  15.719  1.00 17.030          C  
ATOM   6686  CG  LEU A 395      33.881  30.652  15.654  1.00 17.030          C  
ATOM   6687  CD1 LEU A 395      34.059  31.135  14.225  1.00 17.030          C  
ATOM   6688  CD2 LEU A 395      33.732  31.851  16.588  1.00 17.030          C  
ATOM   6689  H   LEU A 395      34.229  28.280  17.853  1.00 14.690          H  
ATOM   6690  HA  LEU A 395      32.354  29.683  17.849  1.00 14.560          H  
ATOM   6691 1HB  LEU A 395      32.658  29.038  14.899  1.00 20.430          H  
ATOM   6692 2HB  LEU A 395      31.758  30.404  15.554  1.00 20.430          H  
ATOM   6693  HG  LEU A 395      34.745  30.099  15.951  1.00 20.430          H  
ATOM   6694 1HD1 LEU A 395      34.948  31.764  14.164  1.00 20.430          H  
ATOM   6695 2HD1 LEU A 395      34.178  30.276  13.561  1.00 20.430          H  
ATOM   6696 3HD1 LEU A 395      33.188  31.711  13.922  1.00 20.430          H  
ATOM   6697 1HD2 LEU A 395      34.626  32.471  16.516  1.00 20.430          H  
ATOM   6698 2HD2 LEU A 395      32.861  32.436  16.295  1.00 20.430          H  
ATOM   6699 3HD2 LEU A 395      33.616  31.524  17.614  1.00 20.430          H  
ATOM   6700  N   GLU A 396      30.658  27.539  18.022  1.00 11.580          N  
ATOM   6701  CA  GLU A 396      29.367  26.853  18.149  1.00 11.280          C  
ATOM   6702  C   GLU A 396      29.062  25.859  17.025  1.00 10.590          C  
ATOM   6703  O   GLU A 396      28.074  25.994  16.301  1.00 10.520          O  
ATOM   6704  CB  GLU A 396      28.213  27.855  18.302  1.00 15.910          C  
ATOM   6705  CG  GLU A 396      28.350  28.759  19.533  1.00 15.910          C  
ATOM   6706  CD  GLU A 396      27.124  29.605  19.825  1.00 15.910          C  
ATOM   6707  OE1 GLU A 396      26.165  29.546  19.083  1.00 15.910          O  
ATOM   6708  OE2 GLU A 396      27.135  30.318  20.807  1.00 15.910          O  
ATOM   6709  H   GLU A 396      31.357  27.409  18.738  1.00 13.900          H  
ATOM   6710  HA  GLU A 396      29.397  26.275  19.073  1.00 13.540          H  
ATOM   6711 1HB  GLU A 396      28.131  28.486  17.420  1.00 19.090          H  
ATOM   6712 2HB  GLU A 396      27.275  27.308  18.397  1.00 19.090          H  
ATOM   6713 1HG  GLU A 396      28.561  28.137  20.400  1.00 19.090          H  
ATOM   6714 2HG  GLU A 396      29.203  29.418  19.380  1.00 19.090          H  
ATOM   6715  N   PHE A 397      29.919  24.842  16.931  1.00 10.270          N  
ATOM   6716  CA  PHE A 397      29.849  23.722  15.989  1.00  9.810          C  
ATOM   6717  C   PHE A 397      30.103  24.000  14.504  1.00  9.800          C  
ATOM   6718  O   PHE A 397      29.546  23.302  13.654  1.00 10.080          O  
ATOM   6719  CB  PHE A 397      28.477  23.037  16.095  1.00 13.920          C  
ATOM   6720  CG  PHE A 397      28.090  22.621  17.492  1.00 13.920          C  
ATOM   6721  CD1 PHE A 397      27.144  23.355  18.200  1.00 13.920          C  
ATOM   6722  CD2 PHE A 397      28.654  21.507  18.099  1.00 13.920          C  
ATOM   6723  CE1 PHE A 397      26.776  22.993  19.471  1.00 13.920          C  
ATOM   6724  CE2 PHE A 397      28.279  21.140  19.376  1.00 13.920          C  
ATOM   6725  CZ  PHE A 397      27.343  21.885  20.062  1.00 13.920          C  
ATOM   6726  H   PHE A 397      30.691  24.846  17.579  1.00 12.320          H  
ATOM   6727  HA  PHE A 397      30.606  23.001  16.306  1.00 11.770          H  
ATOM   6728 1HB  PHE A 397      27.698  23.685  15.696  1.00 16.700          H  
ATOM   6729 2HB  PHE A 397      28.483  22.142  15.475  1.00 16.700          H  
ATOM   6730  HD1 PHE A 397      26.691  24.236  17.728  1.00 16.700          H  
ATOM   6731  HD2 PHE A 397      29.399  20.913  17.559  1.00 16.700          H  
ATOM   6732  HE1 PHE A 397      26.033  23.583  20.009  1.00 16.700          H  
ATOM   6733  HE2 PHE A 397      28.723  20.260  19.845  1.00 16.700          H  
ATOM   6734  HZ  PHE A 397      27.048  21.594  21.070  1.00 16.700          H  
ATOM   6735  N   ARG A 398      30.944  24.971  14.173  1.00  9.620          N  
ATOM   6736  CA  ARG A 398      31.335  25.149  12.782  1.00  9.760          C  
ATOM   6737  C   ARG A 398      32.561  24.287  12.608  1.00  9.320          C  
ATOM   6738  O   ARG A 398      33.524  24.414  13.367  1.00  8.900          O  
ATOM   6739  CB  ARG A 398      31.665  26.587  12.415  1.00 13.610          C  
ATOM   6740  CG  ARG A 398      32.091  26.748  10.945  1.00 13.610          C  
ATOM   6741  CD  ARG A 398      32.341  28.146  10.561  1.00 13.610          C  
ATOM   6742  NE  ARG A 398      32.806  28.232   9.174  1.00 13.610          N  
ATOM   6743  CZ  ARG A 398      33.052  29.377   8.496  1.00 13.610          C  
ATOM   6744  NH1 ARG A 398      32.861  30.551   9.071  1.00 13.610          N  
ATOM   6745  NH2 ARG A 398      33.488  29.323   7.243  1.00 13.610          N  
ATOM   6746  H   ARG A 398      31.385  25.543  14.893  1.00 11.540          H  
ATOM   6747  HA  ARG A 398      30.545  24.786  12.124  1.00 11.710          H  
ATOM   6748 1HB  ARG A 398      30.799  27.219  12.595  1.00 16.330          H  
ATOM   6749 2HB  ARG A 398      32.478  26.949  13.050  1.00 16.330          H  
ATOM   6750 1HG  ARG A 398      33.015  26.191  10.768  1.00 16.330          H  
ATOM   6751 2HG  ARG A 398      31.307  26.352  10.297  1.00 16.330          H  
ATOM   6752 1HD  ARG A 398      31.419  28.718  10.656  1.00 16.330          H  
ATOM   6753 2HD  ARG A 398      33.110  28.565  11.214  1.00 16.330          H  
ATOM   6754  HE  ARG A 398      32.972  27.352   8.691  1.00 16.330          H  
ATOM   6755 1HH1 ARG A 398      32.527  30.603  10.019  1.00 16.330          H  
ATOM   6756 2HH1 ARG A 398      33.045  31.401   8.559  1.00 16.330          H  
ATOM   6757 1HH2 ARG A 398      33.653  28.409   6.777  1.00 16.330          H  
ATOM   6758 2HH2 ARG A 398      33.673  30.174   6.736  1.00 16.330          H  
ATOM   6759  N   LYS A 399      32.548  23.374  11.654  1.00  9.600          N  
ATOM   6760  CA  LYS A 399      33.710  22.506  11.559  1.00  9.410          C  
ATOM   6761  C   LYS A 399      34.980  23.316  11.339  1.00  9.850          C  
ATOM   6762  O   LYS A 399      35.082  24.100  10.392  1.00 10.490          O  
ATOM   6763  CB  LYS A 399      33.529  21.454  10.465  1.00 13.250          C  
ATOM   6764  CG  LYS A 399      34.680  20.444  10.367  1.00 13.250          C  
ATOM   6765  CD  LYS A 399      34.394  19.343   9.342  1.00 13.250          C  
ATOM   6766  CE  LYS A 399      35.538  18.328   9.295  1.00 13.250          C  
ATOM   6767  NZ  LYS A 399      35.260  17.200   8.351  1.00 13.250          N  
ATOM   6768  H   LYS A 399      31.752  23.307  11.019  1.00 11.520          H  
ATOM   6769  HA  LYS A 399      33.821  21.983  12.511  1.00 11.290          H  
ATOM   6770 1HB  LYS A 399      32.608  20.902  10.645  1.00 15.900          H  
ATOM   6771 2HB  LYS A 399      33.430  21.942   9.516  1.00 15.900          H  
ATOM   6772 1HG  LYS A 399      35.593  20.967  10.066  1.00 15.900          H  
ATOM   6773 2HG  LYS A 399      34.849  19.993  11.345  1.00 15.900          H  
ATOM   6774 1HD  LYS A 399      33.468  18.828   9.602  1.00 15.900          H  
ATOM   6775 2HD  LYS A 399      34.279  19.791   8.355  1.00 15.900          H  
ATOM   6776 1HE  LYS A 399      36.449  18.837   8.978  1.00 15.900          H  
ATOM   6777 2HE  LYS A 399      35.690  17.921  10.294  1.00 15.900          H  
ATOM   6778 1HZ  LYS A 399      36.040  16.557   8.359  1.00 15.900          H  
ATOM   6779 2HZ  LYS A 399      34.424  16.713   8.645  1.00 15.900          H  
ATOM   6780 3HZ  LYS A 399      35.129  17.551   7.414  1.00 15.900          H  
ATOM   6781  N   TYR A 400      35.959  23.094  12.210  1.00  9.710          N  
ATOM   6782  CA  TYR A 400      37.234  23.783  12.160  1.00 10.130          C  
ATOM   6783  C   TYR A 400      38.366  22.893  11.679  1.00 10.430          C  
ATOM   6784  O   TYR A 400      38.528  21.766  12.151  1.00 10.180          O  
ATOM   6785  CB  TYR A 400      37.530  24.291  13.552  1.00 14.010          C  
ATOM   6786  CG  TYR A 400      38.776  25.057  13.773  1.00 14.010          C  
ATOM   6787  CD1 TYR A 400      38.848  26.369  13.368  1.00 14.010          C  
ATOM   6788  CD2 TYR A 400      39.838  24.467  14.431  1.00 14.010          C  
ATOM   6789  CE1 TYR A 400      39.981  27.099  13.611  1.00 14.010          C  
ATOM   6790  CE2 TYR A 400      40.976  25.191  14.680  1.00 14.010          C  
ATOM   6791  CZ  TYR A 400      41.050  26.509  14.271  1.00 14.010          C  
ATOM   6792  OH  TYR A 400      42.185  27.249  14.516  1.00 14.010          O  
ATOM   6793  H   TYR A 400      35.764  22.497  13.016  1.00 11.650          H  
ATOM   6794  HA  TYR A 400      37.149  24.624  11.474  1.00 12.160          H  
ATOM   6795 1HB  TYR A 400      36.703  24.888  13.870  1.00 16.820          H  
ATOM   6796 2HB  TYR A 400      37.572  23.431  14.201  1.00 16.820          H  
ATOM   6797  HD1 TYR A 400      38.003  26.828  12.858  1.00 16.820          H  
ATOM   6798  HD2 TYR A 400      39.774  23.429  14.751  1.00 16.820          H  
ATOM   6799  HE1 TYR A 400      40.041  28.138  13.291  1.00 16.820          H  
ATOM   6800  HE2 TYR A 400      41.814  24.727  15.196  1.00 16.820          H  
ATOM   6801  HH  TYR A 400      42.843  26.690  14.932  1.00 16.820          H  
ATOM   6802  N   LYS A 401      39.164  23.422  10.758  1.00 11.070          N  
ATOM   6803  CA  LYS A 401      40.336  22.733  10.229  1.00 11.530          C  
ATOM   6804  C   LYS A 401      41.529  22.936  11.158  1.00 11.890          C  
ATOM   6805  O   LYS A 401      41.521  23.817  12.009  1.00 12.000          O  
ATOM   6806  CB  LYS A 401      40.656  23.218   8.814  1.00 15.960          C  
ATOM   6807  CG  LYS A 401      39.555  22.947   7.739  1.00 15.960          C  
ATOM   6808  CD  LYS A 401      39.501  21.462   7.353  1.00 15.960          C  
ATOM   6809  CE  LYS A 401      38.438  21.131   6.283  1.00 15.960          C  
ATOM   6810  NZ  LYS A 401      38.739  21.732   4.920  1.00 15.960          N  
ATOM   6811  H   LYS A 401      38.944  24.344  10.401  1.00 13.280          H  
ATOM   6812  HA  LYS A 401      40.129  21.665  10.202  1.00 13.840          H  
ATOM   6813 1HB  LYS A 401      40.830  24.287   8.852  1.00 19.150          H  
ATOM   6814 2HB  LYS A 401      41.583  22.763   8.469  1.00 19.150          H  
ATOM   6815 1HG  LYS A 401      38.586  23.248   8.135  1.00 19.150          H  
ATOM   6816 2HG  LYS A 401      39.761  23.543   6.855  1.00 19.150          H  
ATOM   6817 1HD  LYS A 401      40.478  21.159   6.974  1.00 19.150          H  
ATOM   6818 2HD  LYS A 401      39.273  20.866   8.231  1.00 19.150          H  
ATOM   6819 1HE  LYS A 401      38.403  20.050   6.179  1.00 19.150          H  
ATOM   6820 2HE  LYS A 401      37.466  21.479   6.620  1.00 19.150          H  
ATOM   6821 1HZ  LYS A 401      38.028  21.450   4.259  1.00 19.150          H  
ATOM   6822 2HZ  LYS A 401      38.759  22.778   4.942  1.00 19.150          H  
ATOM   6823 3HZ  LYS A 401      39.628  21.396   4.599  1.00 19.150          H  
ATOM   6824  N   GLY A 402      42.564  22.121  10.997  1.00 12.170          N  
ATOM   6825  CA  GLY A 402      43.741  22.203  11.860  1.00 12.620          C  
ATOM   6826  C   GLY A 402      44.808  23.229  11.458  1.00 13.380          C  
ATOM   6827  O   GLY A 402      44.536  24.244  10.797  1.00 13.610          O  
ATOM   6828  H   GLY A 402      42.530  21.411  10.281  1.00 14.600          H  
ATOM   6829 1HA  GLY A 402      43.413  22.418  12.878  1.00 15.140          H  
ATOM   6830 2HA  GLY A 402      44.203  21.218  11.902  1.00 15.140          H  
ATOM   6831  N   GLU A 403      46.050  22.917  11.840  1.00 13.830          N  
ATOM   6832  CA  GLU A 403      47.218  23.799  11.706  1.00 14.650          C  
ATOM   6833  C   GLU A 403      47.559  24.217  10.284  1.00 15.020          C  
ATOM   6834  O   GLU A 403      48.297  25.180  10.086  1.00 15.530          O  
ATOM   6835  CB  GLU A 403      48.456  23.164  12.338  1.00 20.180          C  
ATOM   6836  CG  GLU A 403      48.416  23.065  13.863  1.00 20.180          C  
ATOM   6837  CD  GLU A 403      49.639  22.396  14.441  1.00 20.180          C  
ATOM   6838  OE1 GLU A 403      50.431  21.887  13.680  1.00 20.180          O  
ATOM   6839  OE2 GLU A 403      49.783  22.398  15.640  1.00 20.180          O  
ATOM   6840  H   GLU A 403      46.174  22.021  12.326  1.00 16.600          H  
ATOM   6841  HA  GLU A 403      47.002  24.710  12.264  1.00 17.580          H  
ATOM   6842 1HB  GLU A 403      48.598  22.173  11.931  1.00 24.220          H  
ATOM   6843 2HB  GLU A 403      49.334  23.750  12.072  1.00 24.220          H  
ATOM   6844 1HG  GLU A 403      48.341  24.070  14.272  1.00 24.220          H  
ATOM   6845 2HG  GLU A 403      47.528  22.518  14.165  1.00 24.220          H  
ATOM   6846  N   ASN A 404      47.053  23.495   9.294  1.00 14.850          N  
ATOM   6847  CA  ASN A 404      47.329  23.830   7.907  1.00 15.200          C  
ATOM   6848  C   ASN A 404      46.648  25.130   7.456  1.00 14.930          C  
ATOM   6849  O   ASN A 404      46.969  25.656   6.389  1.00 15.230          O  
ATOM   6850  CB  ASN A 404      46.923  22.660   7.028  1.00 21.140          C  
ATOM   6851  CG  ASN A 404      45.441  22.289   7.162  1.00 21.140          C  
ATOM   6852  OD1 ASN A 404      44.566  23.088   7.546  1.00 21.140          O  
ATOM   6853  ND2 ASN A 404      45.151  21.048   6.843  1.00 21.140          N  
ATOM   6854  H   ASN A 404      46.455  22.717   9.525  1.00 17.820          H  
ATOM   6855  HA  ASN A 404      48.404  23.981   7.804  1.00 18.240          H  
ATOM   6856 1HB  ASN A 404      47.125  22.910   5.986  1.00 25.370          H  
ATOM   6857 2HB  ASN A 404      47.528  21.791   7.279  1.00 25.370          H  
ATOM   6858 1HD2 ASN A 404      44.207  20.721   6.901  1.00 25.370          H  
ATOM   6859 2HD2 ASN A 404      45.875  20.424   6.538  1.00 25.370          H  
ATOM   6860  N   GLY A 405      45.719  25.660   8.262  1.00 14.420          N  
ATOM   6861  CA  GLY A 405      45.082  26.934   7.957  1.00 14.170          C  
ATOM   6862  C   GLY A 405      43.975  26.856   6.914  1.00 13.520          C  
ATOM   6863  O   GLY A 405      43.465  27.886   6.475  1.00 13.280          O  
ATOM   6864  H   GLY A 405      45.459  25.171   9.126  1.00 17.300          H  
ATOM   6865 1HA  GLY A 405      44.670  27.344   8.879  1.00 17.000          H  
ATOM   6866 2HA  GLY A 405      45.843  27.635   7.620  1.00 17.000          H  
ATOM   6867  N   ALA A 406      43.630  25.651   6.486  1.00 13.340          N  
ATOM   6868  CA  ALA A 406      42.626  25.443   5.451  1.00 12.840          C  
ATOM   6869  C   ALA A 406      41.263  25.954   5.878  1.00 12.030          C  
ATOM   6870  O   ALA A 406      40.916  25.903   7.060  1.00 11.720          O  
ATOM   6871  CB  ALA A 406      42.535  23.967   5.104  1.00 18.180          C  
ATOM   6872  H   ALA A 406      44.088  24.841   6.904  1.00 16.010          H  
ATOM   6873  HA  ALA A 406      42.930  26.001   4.565  1.00 15.410          H  
ATOM   6874 1HB  ALA A 406      41.800  23.831   4.312  1.00 21.810          H  
ATOM   6875 2HB  ALA A 406      43.508  23.616   4.768  1.00 21.810          H  
ATOM   6876 3HB  ALA A 406      42.233  23.408   5.984  1.00 21.810          H  
ATOM   6877  N   GLU A 407      40.489  26.436   4.910  1.00 11.770          N  
ATOM   6878  CA  GLU A 407      39.134  26.887   5.161  1.00 11.070          C  
ATOM   6879  C   GLU A 407      38.145  25.730   5.046  1.00 10.590          C  
ATOM   6880  O   GLU A 407      38.531  24.590   4.733  1.00 10.800          O  
ATOM   6881  CB  GLU A 407      38.750  27.998   4.165  1.00 15.780          C  
ATOM   6882  CG  GLU A 407      38.454  27.534   2.698  1.00 15.780          C  
ATOM   6883  CD  GLU A 407      39.692  27.283   1.848  1.00 15.780          C  
ATOM   6884  OE1 GLU A 407      40.773  27.256   2.394  1.00 15.780          O  
ATOM   6885  OE2 GLU A 407      39.551  27.127   0.659  1.00 15.780          O  
ATOM   6886  H   GLU A 407      40.849  26.502   3.951  1.00 14.120          H  
ATOM   6887  HA  GLU A 407      39.084  27.286   6.176  1.00 13.280          H  
ATOM   6888 1HB  GLU A 407      37.865  28.519   4.526  1.00 18.930          H  
ATOM   6889 2HB  GLU A 407      39.556  28.730   4.118  1.00 18.930          H  
ATOM   6890 1HG  GLU A 407      37.854  26.627   2.703  1.00 18.930          H  
ATOM   6891 2HG  GLU A 407      37.857  28.307   2.217  1.00 18.930          H  
ATOM   6892  N   HIS A 408      36.869  26.044   5.295  1.00 10.040          N  
ATOM   6893  CA  HIS A 408      35.768  25.098   5.175  1.00  9.660          C  
ATOM   6894  C   HIS A 408      34.437  25.845   5.064  1.00  9.130          C  
ATOM   6895  O   HIS A 408      34.201  26.824   5.788  1.00  9.010          O  
ATOM   6896  CB  HIS A 408      35.741  24.131   6.359  1.00 13.680          C  
ATOM   6897  CG  HIS A 408      34.785  23.016   6.164  1.00 13.680          C  
ATOM   6898  ND1 HIS A 408      34.962  22.052   5.196  1.00 13.680          N  
ATOM   6899  CD2 HIS A 408      33.656  22.699   6.803  1.00 13.680          C  
ATOM   6900  CE1 HIS A 408      33.967  21.191   5.253  1.00 13.680          C  
ATOM   6901  NE2 HIS A 408      33.161  21.555   6.216  1.00 13.680          N  
ATOM   6902  H   HIS A 408      36.658  26.994   5.560  1.00 12.050          H  
ATOM   6903  HA  HIS A 408      35.890  24.510   4.267  1.00 11.590          H  
ATOM   6904 1HB  HIS A 408      36.729  23.724   6.522  1.00 16.410          H  
ATOM   6905 2HB  HIS A 408      35.456  24.667   7.268  1.00 16.410          H  
ATOM   6906  HD2 HIS A 408      33.230  23.255   7.632  1.00 16.410          H  
ATOM   6907  HE1 HIS A 408      33.837  20.323   4.608  1.00 16.410          H  
ATOM   6908  HE2 HIS A 408      32.315  21.068   6.473  1.00 16.410          H  
ATOM   6909  N   THR A 409      33.568  25.389   4.161  1.00  8.960          N  
ATOM   6910  CA  THR A 409      32.254  26.006   3.977  1.00  8.640          C  
ATOM   6911  C   THR A 409      31.120  25.073   4.364  1.00  8.260          C  
ATOM   6912  O   THR A 409      31.082  23.910   3.961  1.00  8.250          O  
ATOM   6913  CB  THR A 409      32.041  26.466   2.513  1.00 12.220          C  
ATOM   6914  OG1 THR A 409      33.032  27.439   2.169  1.00 12.220          O  
ATOM   6915  CG2 THR A 409      30.645  27.100   2.340  1.00 12.220          C  
ATOM   6916  H   THR A 409      33.817  24.595   3.584  1.00 10.750          H  
ATOM   6917  HA  THR A 409      32.191  26.885   4.617  1.00 10.370          H  
ATOM   6918  HB  THR A 409      32.131  25.610   1.844  1.00 14.670          H  
ATOM   6919  HG1 THR A 409      33.889  27.013   2.119  1.00 14.670          H  
ATOM   6920 1HG2 THR A 409      30.524  27.421   1.308  1.00 14.670          H  
ATOM   6921 2HG2 THR A 409      29.868  26.386   2.578  1.00 14.670          H  
ATOM   6922 3HG2 THR A 409      30.551  27.962   2.997  1.00 14.670          H  
ATOM   6923  N   GLN A 410      30.188  25.603   5.149  1.00  8.060          N  
ATOM   6924  CA  GLN A 410      29.011  24.858   5.567  1.00  7.850          C  
ATOM   6925  C   GLN A 410      27.748  25.654   5.294  1.00  7.680          C  
ATOM   6926  O   GLN A 410      27.777  26.884   5.231  1.00  7.860          O  
ATOM   6927  CB  GLN A 410      29.107  24.451   7.040  1.00 11.070          C  
ATOM   6928  CG  GLN A 410      30.258  23.511   7.293  1.00 11.070          C  
ATOM   6929  CD  GLN A 410      30.370  22.978   8.717  1.00 11.070          C  
ATOM   6930  OE1 GLN A 410      30.632  23.725   9.666  1.00 11.070          O  
ATOM   6931  NE2 GLN A 410      30.161  21.675   8.866  1.00 11.070          N  
ATOM   6932  H   GLN A 410      30.308  26.563   5.446  1.00  9.670          H  
ATOM   6933  HA  GLN A 410      28.952  23.946   4.974  1.00  9.420          H  
ATOM   6934 1HB  GLN A 410      29.242  25.337   7.659  1.00 13.290          H  
ATOM   6935 2HB  GLN A 410      28.182  23.966   7.353  1.00 13.290          H  
ATOM   6936 1HG  GLN A 410      30.188  22.670   6.605  1.00 13.290          H  
ATOM   6937 2HG  GLN A 410      31.157  24.073   7.089  1.00 13.290          H  
ATOM   6938 1HE2 GLN A 410      30.206  21.253   9.775  1.00 13.290          H  
ATOM   6939 2HE2 GLN A 410      29.957  21.107   8.071  1.00 13.290          H  
ATOM   6940  N   TYR A 411      26.646  24.932   5.132  1.00  7.540          N  
ATOM   6941  CA  TYR A 411      25.338  25.511   4.873  1.00  7.580          C  
ATOM   6942  C   TYR A 411      24.338  25.207   5.982  1.00  7.450          C  
ATOM   6943  O   TYR A 411      24.669  24.548   6.971  1.00  7.460          O  
ATOM   6944  CB  TYR A 411      24.858  25.100   3.488  1.00 10.600          C  
ATOM   6945  CG  TYR A 411      25.772  25.681   2.428  1.00 10.600          C  
ATOM   6946  CD1 TYR A 411      26.846  24.948   1.935  1.00 10.600          C  
ATOM   6947  CD2 TYR A 411      25.554  26.977   1.977  1.00 10.600          C  
ATOM   6948  CE1 TYR A 411      27.677  25.509   0.989  1.00 10.600          C  
ATOM   6949  CE2 TYR A 411      26.381  27.528   1.046  1.00 10.600          C  
ATOM   6950  CZ  TYR A 411      27.438  26.807   0.548  1.00 10.600          C  
ATOM   6951  OH  TYR A 411      28.245  27.376  -0.406  1.00 10.600          O  
ATOM   6952  H   TYR A 411      26.723  23.930   5.184  1.00  9.050          H  
ATOM   6953  HA  TYR A 411      25.452  26.596   4.852  1.00  9.100          H  
ATOM   6954 1HB  TYR A 411      24.856  24.014   3.395  1.00 12.720          H  
ATOM   6955 2HB  TYR A 411      23.848  25.457   3.309  1.00 12.720          H  
ATOM   6956  HD1 TYR A 411      27.030  23.936   2.289  1.00 12.720          H  
ATOM   6957  HD2 TYR A 411      24.718  27.561   2.366  1.00 12.720          H  
ATOM   6958  HE1 TYR A 411      28.516  24.939   0.593  1.00 12.720          H  
ATOM   6959  HE2 TYR A 411      26.202  28.543   0.694  1.00 12.720          H  
ATOM   6960  HH  TYR A 411      28.943  26.763  -0.645  1.00 12.720          H  
ATOM   6961  N   LEU A 412      23.124  25.723   5.814  1.00  7.610          N  
ATOM   6962  CA  LEU A 412      22.043  25.683   6.793  1.00  7.580          C  
ATOM   6963  C   LEU A 412      21.697  24.393   7.511  1.00  7.430          C  
ATOM   6964  O   LEU A 412      21.437  23.347   6.916  1.00  7.830          O  
ATOM   6965  CB  LEU A 412      20.737  26.121   6.090  1.00 10.620          C  
ATOM   6966  CG  LEU A 412      19.415  26.159   6.954  1.00 10.620          C  
ATOM   6967  CD1 LEU A 412      19.513  27.211   7.973  1.00 10.620          C  
ATOM   6968  CD2 LEU A 412      18.208  26.436   6.062  1.00 10.620          C  
ATOM   6969  H   LEU A 412      22.938  26.229   4.959  1.00  9.130          H  
ATOM   6970  HA  LEU A 412      22.300  26.418   7.553  1.00  9.100          H  
ATOM   6971 1HB  LEU A 412      20.886  27.122   5.679  1.00 12.750          H  
ATOM   6972 2HB  LEU A 412      20.561  25.443   5.263  1.00 12.750          H  
ATOM   6973  HG  LEU A 412      19.265  25.209   7.449  1.00 12.750          H  
ATOM   6974 1HD1 LEU A 412      18.590  27.212   8.529  1.00 12.750          H  
ATOM   6975 2HD1 LEU A 412      20.334  27.031   8.636  1.00 12.750          H  
ATOM   6976 3HD1 LEU A 412      19.651  28.170   7.467  1.00 12.750          H  
ATOM   6977 1HD2 LEU A 412      17.299  26.468   6.668  1.00 12.750          H  
ATOM   6978 2HD2 LEU A 412      18.337  27.403   5.563  1.00 12.750          H  
ATOM   6979 3HD2 LEU A 412      18.110  25.653   5.323  1.00 12.750          H  
ATOM   6980  N   LYS A 413      21.627  24.556   8.829  1.00  7.030          N  
ATOM   6981  CA  LYS A 413      21.203  23.587   9.820  1.00  7.030          C  
ATOM   6982  C   LYS A 413      20.215  24.390  10.649  1.00  6.980          C  
ATOM   6983  O   LYS A 413      20.589  25.051  11.612  1.00  6.830          O  
ATOM   6984  CB  LYS A 413      22.364  23.080  10.677  1.00  9.840          C  
ATOM   6985  CG  LYS A 413      23.500  22.407   9.909  1.00  9.840          C  
ATOM   6986  CD  LYS A 413      23.058  21.095   9.251  1.00  9.840          C  
ATOM   6987  CE  LYS A 413      24.236  20.363   8.622  1.00  9.840          C  
ATOM   6988  NZ  LYS A 413      24.808  21.106   7.472  1.00  9.840          N  
ATOM   6989  H   LYS A 413      21.901  25.463   9.172  1.00  8.440          H  
ATOM   6990  HA  LYS A 413      20.672  22.761   9.348  1.00  8.440          H  
ATOM   6991 1HB  LYS A 413      22.797  23.917  11.227  1.00 11.810          H  
ATOM   6992 2HB  LYS A 413      21.986  22.372  11.413  1.00 11.810          H  
ATOM   6993 1HG  LYS A 413      23.858  23.092   9.140  1.00 11.810          H  
ATOM   6994 2HG  LYS A 413      24.319  22.202  10.594  1.00 11.810          H  
ATOM   6995 1HD  LYS A 413      22.585  20.449   9.991  1.00 11.810          H  
ATOM   6996 2HD  LYS A 413      22.337  21.310   8.463  1.00 11.810          H  
ATOM   6997 1HE  LYS A 413      25.011  20.228   9.374  1.00 11.810          H  
ATOM   6998 2HE  LYS A 413      23.903  19.385   8.278  1.00 11.810          H  
ATOM   6999 1HZ  LYS A 413      25.583  20.589   7.092  1.00 11.810          H  
ATOM   7000 2HZ  LYS A 413      24.107  21.234   6.749  1.00 11.810          H  
ATOM   7001 3HZ  LYS A 413      25.132  22.014   7.793  1.00 11.810          H  
ATOM   7002  N   ALA A 414      18.965  24.388  10.228  1.00  7.180          N  
ATOM   7003  CA  ALA A 414      17.952  25.272  10.792  1.00  7.230          C  
ATOM   7004  C   ALA A 414      17.669  25.058  12.268  1.00  7.050          C  
ATOM   7005  O   ALA A 414      17.737  23.945  12.785  1.00  6.960          O  
ATOM   7006  CB  ALA A 414      16.658  25.123  10.031  1.00 10.100          C  
ATOM   7007  H   ALA A 414      18.721  23.784   9.456  1.00  8.620          H  
ATOM   7008  HA  ALA A 414      18.304  26.286  10.675  1.00  8.680          H  
ATOM   7009 1HB  ALA A 414      15.927  25.826  10.435  1.00 12.120          H  
ATOM   7010 2HB  ALA A 414      16.817  25.336   8.978  1.00 12.120          H  
ATOM   7011 3HB  ALA A 414      16.295  24.115  10.143  1.00 12.120          H  
ATOM   7012  N   ILE A 415      17.330  26.161  12.919  1.00  7.070          N  
ATOM   7013  CA  ILE A 415      16.881  26.229  14.292  1.00  6.980          C  
ATOM   7014  C   ILE A 415      15.454  25.661  14.315  1.00  7.240          C  
ATOM   7015  O   ILE A 415      14.680  25.970  13.401  1.00  7.520          O  
ATOM   7016  CB  ILE A 415      16.852  27.710  14.770  1.00  9.810          C  
ATOM   7017  CG1 ILE A 415      16.721  27.820  16.314  1.00  9.810          C  
ATOM   7018  CG2 ILE A 415      15.712  28.443  14.134  1.00  9.810          C  
ATOM   7019  CD1 ILE A 415      16.935  29.248  16.930  1.00  9.810          C  
ATOM   7020  H   ILE A 415      17.378  27.031  12.396  1.00  8.480          H  
ATOM   7021  HA  ILE A 415      17.571  25.665  14.907  1.00  8.380          H  
ATOM   7022  HB  ILE A 415      17.778  28.184  14.463  1.00 11.770          H  
ATOM   7023 1HG1 ILE A 415      15.739  27.474  16.581  1.00 11.770          H  
ATOM   7024 2HG1 ILE A 415      17.457  27.158  16.762  1.00 11.770          H  
ATOM   7025 1HG2 ILE A 415      15.761  29.437  14.439  1.00 11.770          H  
ATOM   7026 2HG2 ILE A 415      15.784  28.399  13.057  1.00 11.770          H  
ATOM   7027 3HG2 ILE A 415      14.753  28.037  14.447  1.00 11.770          H  
ATOM   7028 1HD1 ILE A 415      16.834  29.194  18.001  1.00 11.770          H  
ATOM   7029 2HD1 ILE A 415      17.902  29.611  16.711  1.00 11.770          H  
ATOM   7030 3HD1 ILE A 415      16.206  29.948  16.552  1.00 11.770          H  
ATOM   7031  N   PRO A 416      15.055  24.860  15.305  1.00  7.210          N  
ATOM   7032  CA  PRO A 416      13.701  24.363  15.464  1.00  7.510          C  
ATOM   7033  C   PRO A 416      12.708  25.533  15.413  1.00  7.770          C  
ATOM   7034  O   PRO A 416      12.969  26.603  15.964  1.00  7.660          O  
ATOM   7035  CB  PRO A 416      13.775  23.684  16.811  1.00 11.270          C  
ATOM   7036  CG  PRO A 416      15.212  23.229  16.931  1.00 11.270          C  
ATOM   7037  CD  PRO A 416      16.017  24.325  16.288  1.00 11.270          C  
ATOM   7038  HA  PRO A 416      13.484  23.616  14.687  1.00  9.010          H  
ATOM   7039 1HB  PRO A 416      13.495  24.401  17.574  1.00 13.520          H  
ATOM   7040 2HB  PRO A 416      13.058  22.868  16.836  1.00 13.520          H  
ATOM   7041 1HG  PRO A 416      15.485  23.043  17.977  1.00 13.520          H  
ATOM   7042 2HG  PRO A 416      15.334  22.266  16.402  1.00 13.520          H  
ATOM   7043 1HD  PRO A 416      16.306  25.075  17.028  1.00 13.520          H  
ATOM   7044 2HD  PRO A 416      16.881  23.853  15.788  1.00 13.520          H  
ATOM   7045  N   LYS A 417      11.588  25.327  14.734  1.00  8.140          N  
ATOM   7046  CA  LYS A 417      10.566  26.345  14.472  1.00  8.450          C  
ATOM   7047  C   LYS A 417      10.038  27.106  15.679  1.00  8.530          C  
ATOM   7048  O   LYS A 417       9.844  28.311  15.611  1.00  8.670          O  
ATOM   7049  CB  LYS A 417       9.408  25.720  13.706  1.00 11.710          C  
ATOM   7050  CG  LYS A 417       8.366  26.715  13.211  1.00 11.710          C  
ATOM   7051  CD  LYS A 417       7.279  26.022  12.378  1.00 11.710          C  
ATOM   7052  CE  LYS A 417       7.779  25.647  10.969  1.00 11.710          C  
ATOM   7053  NZ  LYS A 417       6.693  25.086  10.132  1.00 11.710          N  
ATOM   7054  H   LYS A 417      11.414  24.393  14.368  1.00  9.770          H  
ATOM   7055  HA  LYS A 417      11.021  27.085  13.814  1.00 10.140          H  
ATOM   7056 1HB  LYS A 417       9.801  25.182  12.869  1.00 14.050          H  
ATOM   7057 2HB  LYS A 417       8.904  24.992  14.344  1.00 14.050          H  
ATOM   7058 1HG  LYS A 417       7.894  27.204  14.064  1.00 14.050          H  
ATOM   7059 2HG  LYS A 417       8.861  27.476  12.607  1.00 14.050          H  
ATOM   7060 1HD  LYS A 417       6.967  25.102  12.883  1.00 14.050          H  
ATOM   7061 2HD  LYS A 417       6.414  26.675  12.285  1.00 14.050          H  
ATOM   7062 1HE  LYS A 417       8.182  26.533  10.484  1.00 14.050          H  
ATOM   7063 2HE  LYS A 417       8.559  24.899  11.042  1.00 14.050          H  
ATOM   7064 1HZ  LYS A 417       7.054  24.847   9.224  1.00 14.050          H  
ATOM   7065 2HZ  LYS A 417       6.327  24.227  10.585  1.00 14.050          H  
ATOM   7066 3HZ  LYS A 417       5.950  25.754  10.033  1.00 14.050          H  
ATOM   7067  N   SER A 418       9.762  26.431  16.781  1.00  8.490          N  
ATOM   7068  CA  SER A 418       9.236  27.159  17.939  1.00  8.640          C  
ATOM   7069  C   SER A 418      10.345  27.491  18.951  1.00  8.370          C  
ATOM   7070  O   SER A 418      10.080  27.842  20.101  1.00  8.350          O  
ATOM   7071  CB  SER A 418       8.021  26.476  18.571  1.00 12.040          C  
ATOM   7072  OG  SER A 418       6.923  26.436  17.682  1.00 12.040          O  
ATOM   7073  H   SER A 418       9.891  25.427  16.791  1.00 10.190          H  
ATOM   7074  HA  SER A 418       8.858  28.116  17.583  1.00 10.370          H  
ATOM   7075 1HB  SER A 418       8.244  25.499  18.852  1.00 14.440          H  
ATOM   7076 2HB  SER A 418       7.731  27.020  19.469  1.00 14.440          H  
ATOM   7077  HG  SER A 418       6.134  26.134  18.208  1.00 14.440          H  
ATOM   7078  N   ASN A 419      11.608  27.354  18.553  1.00  8.270          N  
ATOM   7079  CA  ASN A 419      12.685  27.705  19.456  1.00  8.110          C  
ATOM   7080  C   ASN A 419      12.456  29.152  19.848  1.00  8.140          C  
ATOM   7081  O   ASN A 419      12.264  29.975  18.952  1.00  8.180          O  
ATOM   7082  CB  ASN A 419      14.032  27.584  18.788  1.00 11.420          C  
ATOM   7083  CG  ASN A 419      15.213  27.815  19.728  1.00 11.420          C  
ATOM   7084  OD1 ASN A 419      15.420  28.900  20.332  1.00 11.420          O  
ATOM   7085  ND2 ASN A 419      16.024  26.796  19.846  1.00 11.420          N  
ATOM   7086  H   ASN A 419      11.836  27.063  17.597  1.00  9.920          H  
ATOM   7087  HA  ASN A 419      12.654  27.048  20.309  1.00  9.730          H  
ATOM   7088 1HB  ASN A 419      14.126  26.591  18.357  1.00 13.700          H  
ATOM   7089 2HB  ASN A 419      14.077  28.295  17.969  1.00 13.700          H  
ATOM   7090 1HD2 ASN A 419      16.831  26.846  20.433  1.00 13.700          H  
ATOM   7091 2HD2 ASN A 419      15.840  25.957  19.335  1.00 13.700          H  
ATOM   7092  N   PRO A 420      12.519  29.530  21.131  1.00  8.180          N  
ATOM   7093  CA  PRO A 420      12.326  30.880  21.619  1.00  8.260          C  
ATOM   7094  C   PRO A 420      13.070  31.955  20.844  1.00  8.070          C  
ATOM   7095  O   PRO A 420      12.530  33.047  20.663  1.00  8.250          O  
ATOM   7096  CB  PRO A 420      12.871  30.766  23.037  1.00 12.390          C  
ATOM   7097  CG  PRO A 420      12.565  29.365  23.412  1.00 12.390          C  
ATOM   7098  CD  PRO A 420      12.764  28.551  22.188  1.00 12.390          C  
ATOM   7099  HA  PRO A 420      11.254  31.094  21.639  1.00  9.910          H  
ATOM   7100 1HB  PRO A 420      13.951  30.998  23.063  1.00 14.870          H  
ATOM   7101 2HB  PRO A 420      12.372  31.498  23.701  1.00 14.870          H  
ATOM   7102 1HG  PRO A 420      13.206  29.049  24.198  1.00 14.870          H  
ATOM   7103 2HG  PRO A 420      11.554  29.344  23.802  1.00 14.870          H  
ATOM   7104 1HD  PRO A 420      13.779  28.144  22.157  1.00 14.870          H  
ATOM   7105 2HD  PRO A 420      11.993  27.775  22.181  1.00 14.870          H  
ATOM   7106  N   TYR A 421      14.275  31.661  20.343  1.00  7.760          N  
ATOM   7107  CA  TYR A 421      14.989  32.699  19.618  1.00  7.640          C  
ATOM   7108  C   TYR A 421      14.362  32.884  18.238  1.00  7.800          C  
ATOM   7109  O   TYR A 421      14.367  33.994  17.689  1.00  7.930          O  
ATOM   7110  CB  TYR A 421      16.481  32.375  19.512  1.00 10.740          C  
ATOM   7111  CG  TYR A 421      17.295  32.401  20.845  1.00 10.740          C  
ATOM   7112  CD1 TYR A 421      16.854  33.081  22.016  1.00 10.740          C  
ATOM   7113  CD2 TYR A 421      18.518  31.745  20.871  1.00 10.740          C  
ATOM   7114  CE1 TYR A 421      17.652  33.074  23.168  1.00 10.740          C  
ATOM   7115  CE2 TYR A 421      19.297  31.751  22.016  1.00 10.740          C  
ATOM   7116  CZ  TYR A 421      18.878  32.408  23.157  1.00 10.740          C  
ATOM   7117  OH  TYR A 421      19.696  32.386  24.282  1.00 10.740          O  
ATOM   7118  H   TYR A 421      14.720  30.745  20.472  1.00  9.310          H  
ATOM   7119  HA  TYR A 421      14.868  33.646  20.141  1.00  9.170          H  
ATOM   7120 1HB  TYR A 421      16.592  31.387  19.074  1.00 12.890          H  
ATOM   7121 2HB  TYR A 421      16.948  33.079  18.831  1.00 12.890          H  
ATOM   7122  HD1 TYR A 421      15.906  33.609  22.041  1.00 12.890          H  
ATOM   7123  HD2 TYR A 421      18.873  31.222  19.981  1.00 12.890          H  
ATOM   7124  HE1 TYR A 421      17.323  33.588  24.069  1.00 12.890          H  
ATOM   7125  HE2 TYR A 421      20.254  31.232  22.022  1.00 12.890          H  
ATOM   7126  HH  TYR A 421      19.397  33.045  24.959  1.00 12.890          H  
ATOM   7127  N   TYR A 422      13.869  31.785  17.650  1.00  7.830          N  
ATOM   7128  CA  TYR A 422      13.260  31.819  16.336  1.00  8.050          C  
ATOM   7129  C   TYR A 422      11.967  32.565  16.460  1.00  8.420          C  
ATOM   7130  O   TYR A 422      11.586  33.312  15.565  1.00  8.640          O  
ATOM   7131  CB  TYR A 422      12.968  30.457  15.747  1.00 11.180          C  
ATOM   7132  CG  TYR A 422      12.528  30.569  14.276  1.00 11.180          C  
ATOM   7133  CD1 TYR A 422      13.472  30.821  13.326  1.00 11.180          C  
ATOM   7134  CD2 TYR A 422      11.212  30.426  13.892  1.00 11.180          C  
ATOM   7135  CE1 TYR A 422      13.149  30.906  12.002  1.00 11.180          C  
ATOM   7136  CE2 TYR A 422      10.870  30.503  12.561  1.00 11.180          C  
ATOM   7137  CZ  TYR A 422      11.844  30.735  11.617  1.00 11.180          C  
ATOM   7138  OH  TYR A 422      11.529  30.782  10.284  1.00 11.180          O  
ATOM   7139  H   TYR A 422      13.849  30.905  18.158  1.00  9.400          H  
ATOM   7140  HA  TYR A 422      13.911  32.365  15.656  1.00  9.660          H  
ATOM   7141 1HB  TYR A 422      13.838  29.825  15.815  1.00 13.420          H  
ATOM   7142 2HB  TYR A 422      12.165  29.967  16.310  1.00 13.420          H  
ATOM   7143  HD1 TYR A 422      14.480  30.946  13.630  1.00 13.420          H  
ATOM   7144  HD2 TYR A 422      10.451  30.251  14.630  1.00 13.420          H  
ATOM   7145  HE1 TYR A 422      13.925  31.099  11.259  1.00 13.420          H  
ATOM   7146  HE2 TYR A 422       9.833  30.377  12.259  1.00 13.420          H  
ATOM   7147  HH  TYR A 422      10.578  30.655  10.170  1.00 13.420          H  
ATOM   7148  N   GLN A 423      11.239  32.300  17.541  1.00  8.530          N  
ATOM   7149  CA  GLN A 423       9.953  32.933  17.713  1.00  8.920          C  
ATOM   7150  C   GLN A 423      10.112  34.450  17.804  1.00  9.020          C  
ATOM   7151  O   GLN A 423       9.334  35.181  17.193  1.00  9.320          O  
ATOM   7152  CB  GLN A 423       9.275  32.448  18.978  1.00 12.330          C  
ATOM   7153  CG  GLN A 423       8.829  30.983  18.972  1.00 12.330          C  
ATOM   7154  CD  GLN A 423       8.126  30.632  20.270  1.00 12.330          C  
ATOM   7155  OE1 GLN A 423       7.139  29.863  20.324  1.00 12.330          O  
ATOM   7156  NE2 GLN A 423       8.586  31.266  21.324  1.00 12.330          N  
ATOM   7157  H   GLN A 423      11.608  31.630  18.222  1.00 10.240          H  
ATOM   7158  HA  GLN A 423       9.328  32.694  16.854  1.00 10.700          H  
ATOM   7159 1HB  GLN A 423       9.986  32.586  19.783  1.00 14.800          H  
ATOM   7160 2HB  GLN A 423       8.407  33.074  19.193  1.00 14.800          H  
ATOM   7161 1HG  GLN A 423       8.162  30.801  18.141  1.00 14.800          H  
ATOM   7162 2HG  GLN A 423       9.712  30.358  18.885  1.00 14.800          H  
ATOM   7163 1HE2 GLN A 423       8.118  31.192  22.201  1.00 14.800          H  
ATOM   7164 2HE2 GLN A 423       9.342  31.907  21.257  1.00 14.800          H  
ATOM   7165  N   GLU A 424      11.131  34.953  18.528  1.00  8.800          N  
ATOM   7166  CA  GLU A 424      11.260  36.407  18.576  1.00  8.920          C  
ATOM   7167  C   GLU A 424      11.556  36.938  17.179  1.00  8.970          C  
ATOM   7168  O   GLU A 424      10.954  37.919  16.734  1.00  9.240          O  
ATOM   7169  CB  GLU A 424      12.371  36.854  19.527  1.00 12.440          C  
ATOM   7170  CG  GLU A 424      12.095  36.631  21.022  1.00 12.440          C  
ATOM   7171  CD  GLU A 424      13.166  37.255  21.887  1.00 12.440          C  
ATOM   7172  OE1 GLU A 424      14.173  37.636  21.341  1.00 12.440          O  
ATOM   7173  OE2 GLU A 424      12.965  37.384  23.074  1.00 12.440          O  
ATOM   7174  H   GLU A 424      11.745  34.338  19.075  1.00 10.560          H  
ATOM   7175  HA  GLU A 424      10.315  36.830  18.914  1.00 10.700          H  
ATOM   7176 1HB  GLU A 424      13.280  36.299  19.284  1.00 14.930          H  
ATOM   7177 2HB  GLU A 424      12.588  37.907  19.365  1.00 14.930          H  
ATOM   7178 1HG  GLU A 424      11.119  37.028  21.291  1.00 14.930          H  
ATOM   7179 2HG  GLU A 424      12.074  35.559  21.208  1.00 14.930          H  
ATOM   7180  N   PHE A 425      12.429  36.235  16.460  1.00  8.730          N  
ATOM   7181  CA  PHE A 425      12.827  36.584  15.108  1.00  8.830          C  
ATOM   7182  C   PHE A 425      11.620  36.665  14.180  1.00  9.230          C  
ATOM   7183  O   PHE A 425      11.430  37.663  13.478  1.00  9.500          O  
ATOM   7184  CB  PHE A 425      13.829  35.527  14.657  1.00 12.320          C  
ATOM   7185  CG  PHE A 425      14.329  35.573  13.303  1.00 12.320          C  
ATOM   7186  CD1 PHE A 425      15.432  36.314  12.982  1.00 12.320          C  
ATOM   7187  CD2 PHE A 425      13.694  34.845  12.315  1.00 12.320          C  
ATOM   7188  CE1 PHE A 425      15.879  36.342  11.701  1.00 12.320          C  
ATOM   7189  CE2 PHE A 425      14.152  34.869  11.044  1.00 12.320          C  
ATOM   7190  CZ  PHE A 425      15.249  35.628  10.733  1.00 12.320          C  
ATOM   7191  H   PHE A 425      12.896  35.431  16.897  1.00 10.480          H  
ATOM   7192  HA  PHE A 425      13.301  37.558  15.121  1.00 10.600          H  
ATOM   7193 1HB  PHE A 425      14.671  35.597  15.324  1.00 14.790          H  
ATOM   7194 2HB  PHE A 425      13.415  34.562  14.803  1.00 14.790          H  
ATOM   7195  HD1 PHE A 425      15.943  36.886  13.758  1.00 14.790          H  
ATOM   7196  HD2 PHE A 425      12.815  34.242  12.564  1.00 14.790          H  
ATOM   7197  HE1 PHE A 425      16.728  36.933  11.448  1.00 14.790          H  
ATOM   7198  HE2 PHE A 425      13.638  34.292  10.274  1.00 14.790          H  
ATOM   7199  HZ  PHE A 425      15.620  35.664   9.713  1.00 14.790          H  
ATOM   7200  N   ARG A 426      10.810  35.611  14.188  1.00  9.310          N  
ATOM   7201  CA  ARG A 426       9.616  35.488  13.377  1.00  9.720          C  
ATOM   7202  C   ARG A 426       8.634  36.629  13.647  1.00 10.050          C  
ATOM   7203  O   ARG A 426       8.083  37.221  12.709  1.00 10.410          O  
ATOM   7204  CB  ARG A 426       8.970  34.144  13.668  1.00 13.440          C  
ATOM   7205  CG  ARG A 426       7.750  33.812  12.876  1.00 13.440          C  
ATOM   7206  CD  ARG A 426       7.174  32.504  13.301  1.00 13.440          C  
ATOM   7207  NE  ARG A 426       6.635  32.535  14.680  1.00 13.440          N  
ATOM   7208  CZ  ARG A 426       6.394  31.441  15.443  1.00 13.440          C  
ATOM   7209  NH1 ARG A 426       6.651  30.241  14.972  1.00 13.440          N  
ATOM   7210  NH2 ARG A 426       5.888  31.561  16.672  1.00 13.440          N  
ATOM   7211  H   ARG A 426      11.051  34.830  14.793  1.00 11.170          H  
ATOM   7212  HA  ARG A 426       9.913  35.517  12.327  1.00 11.660          H  
ATOM   7213 1HB  ARG A 426       9.702  33.354  13.502  1.00 16.130          H  
ATOM   7214 2HB  ARG A 426       8.699  34.110  14.722  1.00 16.130          H  
ATOM   7215 1HG  ARG A 426       7.025  34.585  13.028  1.00 16.130          H  
ATOM   7216 2HG  ARG A 426       8.005  33.757  11.817  1.00 16.130          H  
ATOM   7217 1HD  ARG A 426       6.369  32.225  12.622  1.00 16.130          H  
ATOM   7218 2HD  ARG A 426       7.963  31.754  13.258  1.00 16.130          H  
ATOM   7219  HE  ARG A 426       6.427  33.435  15.088  1.00 16.130          H  
ATOM   7220 1HH1 ARG A 426       7.021  30.124  14.044  1.00 16.130          H  
ATOM   7221 2HH1 ARG A 426       6.476  29.428  15.545  1.00 16.130          H  
ATOM   7222 1HH2 ARG A 426       5.649  32.482  17.080  1.00 16.130          H  
ATOM   7223 2HH2 ARG A 426       5.704  30.736  17.219  1.00 16.130          H  
ATOM   7224  N   LEU A 427       8.395  36.927  14.932  1.00  9.950          N  
ATOM   7225  CA  LEU A 427       7.498  38.009  15.307  1.00 10.260          C  
ATOM   7226  C   LEU A 427       8.023  39.346  14.818  1.00 10.350          C  
ATOM   7227  O   LEU A 427       7.241  40.149  14.298  1.00 10.720          O  
ATOM   7228  CB  LEU A 427       7.282  37.991  16.820  1.00 14.240          C  
ATOM   7229  CG  LEU A 427       6.057  37.158  17.306  1.00 14.240          C  
ATOM   7230  CD1 LEU A 427       6.066  35.734  16.679  1.00 14.240          C  
ATOM   7231  CD2 LEU A 427       6.102  37.043  18.823  1.00 14.240          C  
ATOM   7232  H   LEU A 427       8.839  36.372  15.673  1.00 11.940          H  
ATOM   7233  HA  LEU A 427       6.541  37.850  14.823  1.00 12.310          H  
ATOM   7234 1HB  LEU A 427       8.178  37.583  17.292  1.00 17.090          H  
ATOM   7235 2HB  LEU A 427       7.149  39.017  17.168  1.00 17.090          H  
ATOM   7236  HG  LEU A 427       5.163  37.656  17.021  1.00 17.090          H  
ATOM   7237 1HD1 LEU A 427       5.220  35.196  17.036  1.00 17.090          H  
ATOM   7238 2HD1 LEU A 427       6.016  35.785  15.599  1.00 17.090          H  
ATOM   7239 3HD1 LEU A 427       6.961  35.208  16.971  1.00 17.090          H  
ATOM   7240 1HD2 LEU A 427       5.239  36.473  19.179  1.00 17.090          H  
ATOM   7241 2HD2 LEU A 427       7.017  36.531  19.129  1.00 17.090          H  
ATOM   7242 3HD2 LEU A 427       6.082  38.029  19.268  1.00 17.090          H  
ATOM   7243  N   TRP A 428       9.338  39.578  14.916  1.00 10.050          N  
ATOM   7244  CA  TRP A 428       9.876  40.829  14.409  1.00 10.170          C  
ATOM   7245  C   TRP A 428       9.659  40.920  12.904  1.00 10.440          C  
ATOM   7246  O   TRP A 428       9.226  41.962  12.405  1.00 10.750          O  
ATOM   7247  CB  TRP A 428      11.373  40.966  14.666  1.00 14.190          C  
ATOM   7248  CG  TRP A 428      11.795  41.328  16.033  1.00 14.190          C  
ATOM   7249  CD1 TRP A 428      12.437  40.540  16.904  1.00 14.190          C  
ATOM   7250  CD2 TRP A 428      11.636  42.580  16.683  1.00 14.190          C  
ATOM   7251  NE1 TRP A 428      12.685  41.205  18.059  1.00 14.190          N  
ATOM   7252  CE2 TRP A 428      12.200  42.452  17.950  1.00 14.190          C  
ATOM   7253  CE3 TRP A 428      11.078  43.775  16.313  1.00 14.190          C  
ATOM   7254  CZ2 TRP A 428      12.205  43.480  18.851  1.00 14.190          C  
ATOM   7255  CZ3 TRP A 428      11.096  44.791  17.218  1.00 14.190          C  
ATOM   7256  CH2 TRP A 428      11.635  44.658  18.452  1.00 14.190          C  
ATOM   7257  H   TRP A 428       9.946  38.906  15.398  1.00 12.060          H  
ATOM   7258  HA  TRP A 428       9.357  41.650  14.891  1.00 12.200          H  
ATOM   7259 1HB  TRP A 428      11.854  40.026  14.420  1.00 17.030          H  
ATOM   7260 2HB  TRP A 428      11.752  41.714  13.999  1.00 17.030          H  
ATOM   7261  HD1 TRP A 428      12.712  39.524  16.705  1.00 17.030          H  
ATOM   7262  HE1 TRP A 428      13.147  40.822  18.871  1.00 17.030          H  
ATOM   7263  HE3 TRP A 428      10.635  43.911  15.326  1.00 17.030          H  
ATOM   7264  HZ2 TRP A 428      12.636  43.382  19.844  1.00 17.030          H  
ATOM   7265  HZ3 TRP A 428      10.680  45.698  16.933  1.00 17.030          H  
ATOM   7266  HH2 TRP A 428      11.617  45.507  19.134  1.00 17.030          H  
ATOM   7267  N   GLN A 429       9.881  39.817  12.168  1.00 10.360          N  
ATOM   7268  CA  GLN A 429       9.709  39.866  10.719  1.00 10.660          C  
ATOM   7269  C   GLN A 429       8.281  40.264  10.366  1.00 11.130          C  
ATOM   7270  O   GLN A 429       8.081  41.101   9.481  1.00 11.490          O  
ATOM   7271  CB  GLN A 429      10.042  38.517  10.072  1.00 14.800          C  
ATOM   7272  CG  GLN A 429      11.512  38.152  10.080  1.00 14.800          C  
ATOM   7273  CD  GLN A 429      11.765  36.783   9.520  1.00 14.800          C  
ATOM   7274  OE1 GLN A 429      11.117  35.797   9.886  1.00 14.800          O  
ATOM   7275  NE2 GLN A 429      12.702  36.702   8.585  1.00 14.800          N  
ATOM   7276  H   GLN A 429      10.244  38.971  12.621  1.00 12.430          H  
ATOM   7277  HA  GLN A 429      10.385  40.618  10.318  1.00 12.790          H  
ATOM   7278 1HB  GLN A 429       9.498  37.729  10.591  1.00 17.760          H  
ATOM   7279 2HB  GLN A 429       9.703  38.522   9.037  1.00 17.760          H  
ATOM   7280 1HG  GLN A 429      12.045  38.860   9.480  1.00 17.760          H  
ATOM   7281 2HG  GLN A 429      11.882  38.177  11.097  1.00 17.760          H  
ATOM   7282 1HE2 GLN A 429      12.910  35.824   8.158  1.00 17.760          H  
ATOM   7283 2HE2 GLN A 429      13.204  37.520   8.297  1.00 17.760          H  
ATOM   7284  N   TRP A 430       7.295  39.722  11.090  1.00 11.160          N  
ATOM   7285  CA  TRP A 430       5.906  40.110  10.869  1.00 11.600          C  
ATOM   7286  C   TRP A 430       5.677  41.585  11.166  1.00 11.820          C  
ATOM   7287  O   TRP A 430       4.988  42.260  10.401  1.00 12.250          O  
ATOM   7288  CB  TRP A 430       4.952  39.231  11.687  1.00 16.060          C  
ATOM   7289  CG  TRP A 430       4.483  37.967  10.974  1.00 16.060          C  
ATOM   7290  CD1 TRP A 430       4.140  37.843   9.648  1.00 16.060          C  
ATOM   7291  CD2 TRP A 430       4.342  36.649  11.535  1.00 16.060          C  
ATOM   7292  NE1 TRP A 430       3.778  36.552   9.376  1.00 16.060          N  
ATOM   7293  CE2 TRP A 430       3.897  35.810  10.507  1.00 16.060          C  
ATOM   7294  CE3 TRP A 430       4.553  36.119  12.789  1.00 16.060          C  
ATOM   7295  CZ2 TRP A 430       3.653  34.475  10.713  1.00 16.060          C  
ATOM   7296  CZ3 TRP A 430       4.313  34.774  12.980  1.00 16.060          C  
ATOM   7297  CH2 TRP A 430       3.874  33.980  11.976  1.00 16.060          C  
ATOM   7298  H   TRP A 430       7.526  38.991  11.775  1.00 13.390          H  
ATOM   7299  HA  TRP A 430       5.687  39.953   9.820  1.00 13.920          H  
ATOM   7300 1HB  TRP A 430       5.451  38.936  12.610  1.00 19.280          H  
ATOM   7301 2HB  TRP A 430       4.073  39.810  11.965  1.00 19.280          H  
ATOM   7302  HD1 TRP A 430       4.136  38.647   8.914  1.00 19.280          H  
ATOM   7303  HE1 TRP A 430       3.477  36.189   8.484  1.00 19.280          H  
ATOM   7304  HE3 TRP A 430       4.900  36.743  13.599  1.00 19.280          H  
ATOM   7305  HZ2 TRP A 430       3.302  33.820   9.915  1.00 19.280          H  
ATOM   7306  HZ3 TRP A 430       4.479  34.357  13.965  1.00 19.280          H  
ATOM   7307  HH2 TRP A 430       3.692  32.926  12.179  1.00 19.280          H  
ATOM   7308  N   ILE A 431       6.278  42.120  12.232  1.00 11.550          N  
ATOM   7309  CA  ILE A 431       6.089  43.533  12.540  1.00 11.760          C  
ATOM   7310  C   ILE A 431       6.596  44.394  11.385  1.00 11.890          C  
ATOM   7311  O   ILE A 431       5.976  45.395  11.004  1.00 12.270          O  
ATOM   7312  CB  ILE A 431       6.792  43.977  13.838  1.00 16.380          C  
ATOM   7313  CG1 ILE A 431       6.173  43.306  15.049  1.00 16.380          C  
ATOM   7314  CG2 ILE A 431       6.641  45.466  13.949  1.00 16.380          C  
ATOM   7315  CD1 ILE A 431       6.987  43.483  16.356  1.00 16.380          C  
ATOM   7316  H   ILE A 431       6.809  41.506  12.866  1.00 13.860          H  
ATOM   7317  HA  ILE A 431       5.014  43.715  12.653  1.00 14.110          H  
ATOM   7318  HB  ILE A 431       7.849  43.700  13.817  1.00 19.660          H  
ATOM   7319 1HG1 ILE A 431       5.192  43.683  15.176  1.00 19.660          H  
ATOM   7320 2HG1 ILE A 431       6.091  42.248  14.850  1.00 19.660          H  
ATOM   7321 1HG2 ILE A 431       7.063  45.826  14.840  1.00 19.660          H  
ATOM   7322 2HG2 ILE A 431       7.104  45.962  13.119  1.00 19.660          H  
ATOM   7323 3HG2 ILE A 431       5.606  45.688  13.943  1.00 19.660          H  
ATOM   7324 1HD1 ILE A 431       6.484  42.967  17.139  1.00 19.660          H  
ATOM   7325 2HD1 ILE A 431       7.981  43.061  16.225  1.00 19.660          H  
ATOM   7326 3HD1 ILE A 431       7.076  44.527  16.631  1.00 19.660          H  
ATOM   7327  N   PHE A 432       7.777  44.054  10.876  1.00 11.610          N  
ATOM   7328  CA  PHE A 432       8.363  44.789   9.766  1.00 11.750          C  
ATOM   7329  C   PHE A 432       7.576  44.664   8.454  1.00 12.150          C  
ATOM   7330  O   PHE A 432       7.427  45.642   7.723  1.00 12.400          O  
ATOM   7331  CB  PHE A 432       9.788  44.309   9.524  1.00 16.390          C  
ATOM   7332  CG  PHE A 432      10.806  44.872  10.460  1.00 16.390          C  
ATOM   7333  CD1 PHE A 432      11.281  44.139  11.504  1.00 16.390          C  
ATOM   7334  CD2 PHE A 432      11.289  46.146  10.293  1.00 16.390          C  
ATOM   7335  CE1 PHE A 432      12.179  44.651  12.365  1.00 16.390          C  
ATOM   7336  CE2 PHE A 432      12.214  46.657  11.150  1.00 16.390          C  
ATOM   7337  CZ  PHE A 432      12.651  45.897  12.200  1.00 16.390          C  
ATOM   7338  H   PHE A 432       8.268  43.253  11.288  1.00 13.930          H  
ATOM   7339  HA  PHE A 432       8.390  45.841  10.045  1.00 14.100          H  
ATOM   7340 1HB  PHE A 432       9.806  43.222   9.624  1.00 19.670          H  
ATOM   7341 2HB  PHE A 432      10.059  44.532   8.538  1.00 19.670          H  
ATOM   7342  HD1 PHE A 432      10.937  43.145  11.645  1.00 19.670          H  
ATOM   7343  HD2 PHE A 432      10.938  46.744   9.469  1.00 19.670          H  
ATOM   7344  HE1 PHE A 432      12.517  44.065  13.186  1.00 19.670          H  
ATOM   7345  HE2 PHE A 432      12.591  47.671  11.007  1.00 19.670          H  
ATOM   7346  HZ  PHE A 432      13.377  46.281  12.905  1.00 19.670          H  
ATOM   7347  N   ASN A 433       7.082  43.468   8.140  1.00 12.260          N  
ATOM   7348  CA  ASN A 433       6.344  43.264   6.897  1.00 12.680          C  
ATOM   7349  C   ASN A 433       4.911  43.806   6.920  1.00 13.100          C  
ATOM   7350  O   ASN A 433       4.377  44.188   5.873  1.00 13.480          O  
ATOM   7351  CB  ASN A 433       6.298  41.794   6.562  1.00 17.580          C  
ATOM   7352  CG  ASN A 433       7.607  41.254   6.140  1.00 17.580          C  
ATOM   7353  OD1 ASN A 433       8.484  41.957   5.600  1.00 17.580          O  
ATOM   7354  ND2 ASN A 433       7.780  39.981   6.378  1.00 17.580          N  
ATOM   7355  H   ASN A 433       7.272  42.669   8.753  1.00 14.710          H  
ATOM   7356  HA  ASN A 433       6.872  43.792   6.104  1.00 15.220          H  
ATOM   7357 1HB  ASN A 433       5.948  41.238   7.438  1.00 21.100          H  
ATOM   7358 2HB  ASN A 433       5.582  41.634   5.763  1.00 21.100          H  
ATOM   7359 1HD2 ASN A 433       8.640  39.532   6.129  1.00 21.100          H  
ATOM   7360 2HD2 ASN A 433       7.056  39.450   6.819  1.00 21.100          H  
ATOM   7361  N   LEU A 434       4.290  43.807   8.093  1.00 13.070          N  
ATOM   7362  CA  LEU A 434       2.912  44.231   8.282  1.00 13.500          C  
ATOM   7363  C   LEU A 434       2.702  45.748   8.271  1.00 13.840          C  
ATOM   7364  O   LEU A 434       3.378  46.511   8.966  1.00 13.880          O  
ATOM   7365  CB  LEU A 434       2.413  43.641   9.616  1.00 18.730          C  
ATOM   7366  CG  LEU A 434       0.966  43.927  10.047  1.00 18.730          C  
ATOM   7367  CD1 LEU A 434      -0.005  43.275   9.101  1.00 18.730          C  
ATOM   7368  CD2 LEU A 434       0.739  43.390  11.456  1.00 18.730          C  
ATOM   7369  H   LEU A 434       4.780  43.436   8.911  1.00 15.680          H  
ATOM   7370  HA  LEU A 434       2.331  43.812   7.470  1.00 16.200          H  
ATOM   7371 1HB  LEU A 434       2.530  42.559   9.568  1.00 22.470          H  
ATOM   7372 2HB  LEU A 434       3.071  44.014  10.406  1.00 22.470          H  
ATOM   7373  HG  LEU A 434       0.806  44.977  10.037  1.00 22.470          H  
ATOM   7374 1HD1 LEU A 434      -1.018  43.471   9.417  1.00 22.470          H  
ATOM   7375 2HD1 LEU A 434       0.125  43.654   8.104  1.00 22.470          H  
ATOM   7376 3HD1 LEU A 434       0.176  42.208   9.125  1.00 22.470          H  
ATOM   7377 1HD2 LEU A 434      -0.287  43.604  11.767  1.00 22.470          H  
ATOM   7378 2HD2 LEU A 434       0.903  42.311  11.464  1.00 22.470          H  
ATOM   7379 3HD2 LEU A 434       1.434  43.870  12.146  1.00 22.470          H  
ATOM   7380  N   ASN A 435       1.710  46.186   7.503  1.00 14.140          N  
ATOM   7381  CA  ASN A 435       1.353  47.597   7.424  1.00 14.520          C  
ATOM   7382  C   ASN A 435      -0.132  47.798   7.118  1.00 15.010          C  
ATOM   7383  O   ASN A 435      -0.790  46.935   6.530  1.00 15.180          O  
ATOM   7384  CB  ASN A 435       2.210  48.330   6.406  1.00 20.180          C  
ATOM   7385  CG  ASN A 435       2.017  49.831   6.495  1.00 20.180          C  
ATOM   7386  OD1 ASN A 435       1.604  50.346   7.549  1.00 20.180          O  
ATOM   7387  ND2 ASN A 435       2.255  50.514   5.422  1.00 20.180          N  
ATOM   7388  H   ASN A 435       1.208  45.517   6.925  1.00 16.970          H  
ATOM   7389  HA  ASN A 435       1.536  48.046   8.401  1.00 17.420          H  
ATOM   7390 1HB  ASN A 435       3.263  48.096   6.574  1.00 24.210          H  
ATOM   7391 2HB  ASN A 435       1.952  47.996   5.401  1.00 24.210          H  
ATOM   7392 1HD2 ASN A 435       2.074  51.521   5.414  1.00 24.210          H  
ATOM   7393 2HD2 ASN A 435       2.569  50.054   4.594  1.00 24.210          H  
ATOM   7394  N   LEU A 436      -0.640  48.948   7.572  1.00 15.260          N  
ATOM   7395  CA  LEU A 436      -2.022  49.405   7.412  1.00 15.790          C  
ATOM   7396  C   LEU A 436      -2.056  50.701   6.600  1.00 16.200          C  
ATOM   7397  O   LEU A 436      -1.510  51.717   7.032  1.00 15.970          O  
ATOM   7398  CB  LEU A 436      -2.607  49.606   8.815  1.00 21.890          C  
ATOM   7399  CG  LEU A 436      -4.007  50.115   8.971  1.00 21.890          C  
ATOM   7400  CD1 LEU A 436      -4.992  49.149   8.352  1.00 21.890          C  
ATOM   7401  CD2 LEU A 436      -4.283  50.214  10.425  1.00 21.890          C  
ATOM   7402  H   LEU A 436       0.028  49.580   8.011  1.00 18.310          H  
ATOM   7403  HA  LEU A 436      -2.577  48.641   6.878  1.00 18.950          H  
ATOM   7404 1HB  LEU A 436      -2.577  48.681   9.316  1.00 26.270          H  
ATOM   7405 2HB  LEU A 436      -1.954  50.294   9.349  1.00 26.270          H  
ATOM   7406  HG  LEU A 436      -4.108  51.087   8.508  1.00 26.270          H  
ATOM   7407 1HD1 LEU A 436      -6.009  49.511   8.496  1.00 26.270          H  
ATOM   7408 2HD1 LEU A 436      -4.794  49.069   7.311  1.00 26.270          H  
ATOM   7409 3HD1 LEU A 436      -4.892  48.184   8.815  1.00 26.270          H  
ATOM   7410 1HD2 LEU A 436      -5.280  50.551  10.557  1.00 26.270          H  
ATOM   7411 2HD2 LEU A 436      -4.174  49.240  10.877  1.00 26.270          H  
ATOM   7412 3HD2 LEU A 436      -3.583  50.905  10.886  1.00 26.270          H  
ATOM   7413  N   TYR A 437      -2.710  50.683   5.440  1.00 16.830          N  
ATOM   7414  CA  TYR A 437      -2.666  51.845   4.551  1.00 17.290          C  
ATOM   7415  C   TYR A 437      -3.831  52.000   3.580  1.00 17.780          C  
ATOM   7416  O   TYR A 437      -4.642  51.090   3.407  1.00 18.130          O  
ATOM   7417  CB  TYR A 437      -1.349  51.778   3.780  1.00 24.020          C  
ATOM   7418  CG  TYR A 437      -1.188  50.478   3.012  1.00 24.020          C  
ATOM   7419  CD1 TYR A 437      -1.635  50.354   1.715  1.00 24.020          C  
ATOM   7420  CD2 TYR A 437      -0.580  49.393   3.639  1.00 24.020          C  
ATOM   7421  CE1 TYR A 437      -1.479  49.170   1.042  1.00 24.020          C  
ATOM   7422  CE2 TYR A 437      -0.422  48.210   2.981  1.00 24.020          C  
ATOM   7423  CZ  TYR A 437      -0.869  48.090   1.678  1.00 24.020          C  
ATOM   7424  OH  TYR A 437      -0.711  46.902   1.000  1.00 24.020          O  
ATOM   7425  H   TYR A 437      -3.166  49.813   5.144  1.00 20.200          H  
ATOM   7426  HA  TYR A 437      -2.649  52.737   5.174  1.00 20.750          H  
ATOM   7427 1HB  TYR A 437      -1.275  52.608   3.074  1.00 28.830          H  
ATOM   7428 2HB  TYR A 437      -0.521  51.862   4.472  1.00 28.830          H  
ATOM   7429  HD1 TYR A 437      -2.115  51.185   1.227  1.00 28.830          H  
ATOM   7430  HD2 TYR A 437      -0.233  49.485   4.658  1.00 28.830          H  
ATOM   7431  HE1 TYR A 437      -1.837  49.079   0.019  1.00 28.830          H  
ATOM   7432  HE2 TYR A 437       0.053  47.371   3.486  1.00 28.830          H  
ATOM   7433  HH  TYR A 437      -1.101  46.977   0.127  1.00 28.830          H  
ATOM   7434  N   THR A 438      -3.902  53.174   2.933  1.00 17.860          N  
ATOM   7435  CA  THR A 438      -4.928  53.449   1.924  1.00 18.350          C  
ATOM   7436  C   THR A 438      -4.371  53.458   0.494  1.00 18.870          C  
ATOM   7437  O   THR A 438      -5.123  53.314  -0.472  1.00 18.920          O  
ATOM   7438  CB  THR A 438      -5.568  54.818   2.179  1.00 25.490          C  
ATOM   7439  OG1 THR A 438      -4.554  55.827   2.085  1.00 25.490          O  
ATOM   7440  CG2 THR A 438      -6.167  54.851   3.551  1.00 25.490          C  
ATOM   7441  H   THR A 438      -3.238  53.906   3.147  1.00 21.430          H  
ATOM   7442  HA  THR A 438      -5.699  52.679   1.988  1.00 22.020          H  
ATOM   7443  HB  THR A 438      -6.339  55.007   1.432  1.00 30.590          H  
ATOM   7444  HG1 THR A 438      -4.970  56.696   2.050  1.00 30.590          H  
ATOM   7445 1HG2 THR A 438      -6.614  55.824   3.736  1.00 30.590          H  
ATOM   7446 2HG2 THR A 438      -6.920  54.094   3.623  1.00 30.590          H  
ATOM   7447 3HG2 THR A 438      -5.395  54.666   4.282  1.00 30.590          H  
ATOM   7448  N   LYS A 439      -3.055  53.618   0.358  1.00 19.340          N  
ATOM   7449  CA  LYS A 439      -2.387  53.664  -0.936  1.00 19.950          C  
ATOM   7450  C   LYS A 439      -1.140  52.814  -0.845  1.00 20.260          C  
ATOM   7451  O   LYS A 439      -0.514  52.770   0.204  1.00 20.350          O  
ATOM   7452  CB  LYS A 439      -2.008  55.098  -1.317  1.00 27.690          C  
ATOM   7453  CG  LYS A 439      -3.183  56.044  -1.509  1.00 27.690          C  
ATOM   7454  CD  LYS A 439      -2.713  57.430  -1.949  1.00 27.690          C  
ATOM   7455  CE  LYS A 439      -3.884  58.386  -2.128  1.00 27.690          C  
ATOM   7456  NZ  LYS A 439      -3.432  59.741  -2.555  1.00 27.690          N  
ATOM   7457  H   LYS A 439      -2.493  53.735   1.184  1.00 23.210          H  
ATOM   7458  HA  LYS A 439      -3.039  53.238  -1.701  1.00 23.940          H  
ATOM   7459 1HB  LYS A 439      -1.364  55.517  -0.543  1.00 33.220          H  
ATOM   7460 2HB  LYS A 439      -1.434  55.085  -2.245  1.00 33.220          H  
ATOM   7461 1HG  LYS A 439      -3.864  55.630  -2.255  1.00 33.220          H  
ATOM   7462 2HG  LYS A 439      -3.724  56.138  -0.569  1.00 33.220          H  
ATOM   7463 1HD  LYS A 439      -2.039  57.839  -1.196  1.00 33.220          H  
ATOM   7464 2HD  LYS A 439      -2.171  57.354  -2.892  1.00 33.220          H  
ATOM   7465 1HE  LYS A 439      -4.562  57.986  -2.881  1.00 33.220          H  
ATOM   7466 2HE  LYS A 439      -4.420  58.475  -1.183  1.00 33.220          H  
ATOM   7467 1HZ  LYS A 439      -4.234  60.347  -2.663  1.00 33.220          H  
ATOM   7468 2HZ  LYS A 439      -2.810  60.127  -1.859  1.00 33.220          H  
ATOM   7469 3HZ  LYS A 439      -2.942  59.672  -3.438  1.00 33.220          H  
ATOM   7470  N   ASP A 440      -0.765  52.150  -1.929  1.00 20.530          N  
ATOM   7471  CA  ASP A 440       0.448  51.342  -1.979  1.00 20.910          C  
ATOM   7472  C   ASP A 440       1.644  51.981  -2.702  1.00 21.290          C  
ATOM   7473  O   ASP A 440       2.633  51.300  -2.984  1.00 21.770          O  
ATOM   7474  CB  ASP A 440       0.093  50.004  -2.615  1.00 29.120          C  
ATOM   7475  CG  ASP A 440      -0.537  50.201  -3.996  1.00 29.120          C  
ATOM   7476  OD1 ASP A 440      -1.060  51.297  -4.225  1.00 29.120          O  
ATOM   7477  OD2 ASP A 440      -0.523  49.283  -4.810  1.00 29.120          O  
ATOM   7478  H   ASP A 440      -1.325  52.189  -2.786  1.00 24.640          H  
ATOM   7479  HA  ASP A 440       0.757  51.150  -0.951  1.00 25.090          H  
ATOM   7480 1HB  ASP A 440       0.992  49.393  -2.713  1.00 34.950          H  
ATOM   7481 2HB  ASP A 440      -0.603  49.468  -1.978  1.00 34.950          H  
ATOM   7482  N   ASN A 441       1.569  53.276  -2.984  1.00 21.130          N  
ATOM   7483  CA  ASN A 441       2.654  53.957  -3.683  1.00 21.540          C  
ATOM   7484  C   ASN A 441       3.674  54.540  -2.724  1.00 21.210          C  
ATOM   7485  O   ASN A 441       3.337  55.001  -1.633  1.00 21.170          O  
ATOM   7486  CB  ASN A 441       2.110  55.050  -4.577  1.00 29.990          C  
ATOM   7487  CG  ASN A 441       1.306  54.526  -5.711  1.00 29.990          C  
ATOM   7488  OD1 ASN A 441       1.671  53.528  -6.345  1.00 29.990          O  
ATOM   7489  ND2 ASN A 441       0.210  55.176  -5.996  1.00 29.990          N  
ATOM   7490  H   ASN A 441       0.733  53.771  -2.716  1.00 25.360          H  
ATOM   7491  HA  ASN A 441       3.175  53.227  -4.306  1.00 25.850          H  
ATOM   7492 1HB  ASN A 441       1.498  55.739  -3.991  1.00 35.990          H  
ATOM   7493 2HB  ASN A 441       2.940  55.619  -4.987  1.00 35.990          H  
ATOM   7494 1HD2 ASN A 441      -0.369  54.873  -6.752  1.00 35.990          H  
ATOM   7495 2HD2 ASN A 441      -0.048  55.986  -5.464  1.00 35.990          H  
ATOM   7496  N   ASP A 442       4.923  54.666  -3.167  1.00 21.090          N  
ATOM   7497  CA  ASP A 442       5.944  55.275  -2.313  1.00 20.850          C  
ATOM   7498  C   ASP A 442       5.831  56.795  -2.365  1.00 20.360          C  
ATOM   7499  O   ASP A 442       6.638  57.484  -2.991  1.00 20.500          O  
ATOM   7500  CB  ASP A 442       7.349  54.829  -2.732  1.00 29.290          C  
ATOM   7501  CG  ASP A 442       8.442  55.223  -1.719  1.00 29.290          C  
ATOM   7502  OD1 ASP A 442       8.104  55.562  -0.602  1.00 29.290          O  
ATOM   7503  OD2 ASP A 442       9.605  55.150  -2.066  1.00 29.290          O  
ATOM   7504  H   ASP A 442       5.175  54.306  -4.077  1.00 25.310          H  
ATOM   7505  HA  ASP A 442       5.782  54.955  -1.290  1.00 25.020          H  
ATOM   7506 1HB  ASP A 442       7.363  53.746  -2.851  1.00 35.140          H  
ATOM   7507 2HB  ASP A 442       7.596  55.268  -3.700  1.00 35.140          H  
ATOM   7508  N   GLU A 443       4.768  57.292  -1.746  1.00 19.880          N  
ATOM   7509  CA  GLU A 443       4.427  58.704  -1.733  1.00 19.450          C  
ATOM   7510  C   GLU A 443       4.277  59.268  -0.324  1.00 19.120          C  
ATOM   7511  O   GLU A 443       4.943  60.242   0.028  1.00 19.010          O  
ATOM   7512  CB  GLU A 443       3.134  58.926  -2.528  1.00 27.400          C  
ATOM   7513  CG  GLU A 443       3.264  58.643  -4.026  1.00 27.400          C  
ATOM   7514  CD  GLU A 443       1.961  58.780  -4.792  1.00 27.400          C  
ATOM   7515  OE1 GLU A 443       0.933  58.929  -4.169  1.00 27.400          O  
ATOM   7516  OE2 GLU A 443       1.997  58.727  -5.999  1.00 27.400          O  
ATOM   7517  H   GLU A 443       4.170  56.605  -1.290  1.00 23.860          H  
ATOM   7518  HA  GLU A 443       5.230  59.249  -2.227  1.00 23.340          H  
ATOM   7519 1HB  GLU A 443       2.353  58.273  -2.136  1.00 32.880          H  
ATOM   7520 2HB  GLU A 443       2.799  59.954  -2.400  1.00 32.880          H  
ATOM   7521 1HG  GLU A 443       3.991  59.336  -4.443  1.00 32.880          H  
ATOM   7522 2HG  GLU A 443       3.657  57.645  -4.157  1.00 32.880          H  
ATOM   7523  N   ASN A 444       3.389  58.675   0.479  1.00 19.090          N  
ATOM   7524  CA  ASN A 444       3.160  59.177   1.826  1.00 18.920          C  
ATOM   7525  C   ASN A 444       3.980  58.376   2.833  1.00 18.920          C  
ATOM   7526  O   ASN A 444       3.630  57.249   3.212  1.00 18.680          O  
ATOM   7527  CB  ASN A 444       1.684  59.202   2.154  1.00 26.560          C  
ATOM   7528  CG  ASN A 444       1.408  59.858   3.484  1.00 26.560          C  
ATOM   7529  OD1 ASN A 444       2.204  59.785   4.438  1.00 26.560          O  
ATOM   7530  ND2 ASN A 444       0.274  60.525   3.564  1.00 26.560          N  
ATOM   7531  H   ASN A 444       2.863  57.881   0.140  1.00 22.910          H  
ATOM   7532  HA  ASN A 444       3.519  60.207   1.877  1.00 22.700          H  
ATOM   7533 1HB  ASN A 444       1.152  59.752   1.378  1.00 31.870          H  
ATOM   7534 2HB  ASN A 444       1.294  58.192   2.162  1.00 31.870          H  
ATOM   7535 1HD2 ASN A 444       0.026  60.991   4.415  1.00 31.870          H  
ATOM   7536 2HD2 ASN A 444      -0.341  60.566   2.775  1.00 31.870          H  
ATOM   7537  N   VAL A 445       5.059  58.986   3.294  1.00 19.280          N  
ATOM   7538  CA  VAL A 445       6.046  58.350   4.160  1.00 19.570          C  
ATOM   7539  C   VAL A 445       5.539  57.962   5.553  1.00 19.190          C  
ATOM   7540  O   VAL A 445       6.291  57.363   6.321  1.00 19.220          O  
ATOM   7541  CB  VAL A 445       7.298  59.243   4.282  1.00 27.280          C  
ATOM   7542  CG1 VAL A 445       7.904  59.449   2.889  1.00 27.280          C  
ATOM   7543  CG2 VAL A 445       6.947  60.577   4.937  1.00 27.280          C  
ATOM   7544  H   VAL A 445       5.222  59.932   2.975  1.00 23.140          H  
ATOM   7545  HA  VAL A 445       6.362  57.432   3.662  1.00 23.480          H  
ATOM   7546  HB  VAL A 445       8.044  58.730   4.891  1.00 32.740          H  
ATOM   7547 1HG1 VAL A 445       8.806  60.055   2.969  1.00 32.740          H  
ATOM   7548 2HG1 VAL A 445       8.157  58.478   2.461  1.00 32.740          H  
ATOM   7549 3HG1 VAL A 445       7.191  59.952   2.236  1.00 32.740          H  
ATOM   7550 1HG2 VAL A 445       7.848  61.185   5.021  1.00 32.740          H  
ATOM   7551 2HG2 VAL A 445       6.210  61.109   4.344  1.00 32.740          H  
ATOM   7552 3HG2 VAL A 445       6.552  60.397   5.927  1.00 32.740          H  
ATOM   7553  N   THR A 446       4.316  58.376   5.912  1.00 18.950          N  
ATOM   7554  CA  THR A 446       3.734  58.022   7.200  1.00 18.710          C  
ATOM   7555  C   THR A 446       2.615  56.987   7.037  1.00 18.090          C  
ATOM   7556  O   THR A 446       1.990  56.584   8.023  1.00 18.110          O  
ATOM   7557  CB  THR A 446       3.183  59.256   7.946  1.00 26.290          C  
ATOM   7558  OG1 THR A 446       2.144  59.871   7.179  1.00 26.290          O  
ATOM   7559  CG2 THR A 446       4.293  60.258   8.150  1.00 26.290          C  
ATOM   7560  H   THR A 446       3.737  58.917   5.264  1.00 22.740          H  
ATOM   7561  HA  THR A 446       4.511  57.577   7.819  1.00 22.450          H  
ATOM   7562  HB  THR A 446       2.784  58.947   8.911  1.00 31.550          H  
ATOM   7563  HG1 THR A 446       1.685  60.517   7.722  1.00 31.550          H  
ATOM   7564 1HG2 THR A 446       3.906  61.125   8.678  1.00 31.550          H  
ATOM   7565 2HG2 THR A 446       5.092  59.799   8.731  1.00 31.550          H  
ATOM   7566 3HG2 THR A 446       4.674  60.566   7.190  1.00 31.550          H  
ATOM   7567  N   LYS A 447       2.354  56.567   5.791  1.00 17.670          N  
ATOM   7568  CA  LYS A 447       1.305  55.592   5.499  1.00 17.160          C  
ATOM   7569  C   LYS A 447       1.836  54.299   4.911  1.00 16.850          C  
ATOM   7570  O   LYS A 447       1.367  53.226   5.272  1.00 16.680          O  
ATOM   7571  CB  LYS A 447       0.263  56.172   4.546  1.00 24.230          C  
ATOM   7572  CG  LYS A 447      -0.529  57.364   5.078  1.00 24.230          C  
ATOM   7573  CD  LYS A 447      -1.428  56.960   6.246  1.00 24.230          C  
ATOM   7574  CE  LYS A 447      -2.349  58.079   6.665  1.00 24.230          C  
ATOM   7575  NZ  LYS A 447      -3.197  57.676   7.823  1.00 24.230          N  
ATOM   7576  H   LYS A 447       2.918  56.928   5.022  1.00 21.200          H  
ATOM   7577  HA  LYS A 447       0.820  55.323   6.434  1.00 20.590          H  
ATOM   7578 1HB  LYS A 447       0.765  56.488   3.637  1.00 29.070          H  
ATOM   7579 2HB  LYS A 447      -0.445  55.392   4.268  1.00 29.070          H  
ATOM   7580 1HG  LYS A 447       0.171  58.118   5.439  1.00 29.070          H  
ATOM   7581 2HG  LYS A 447      -1.131  57.796   4.283  1.00 29.070          H  
ATOM   7582 1HD  LYS A 447      -2.024  56.082   5.979  1.00 29.070          H  
ATOM   7583 2HD  LYS A 447      -0.814  56.712   7.110  1.00 29.070          H  
ATOM   7584 1HE  LYS A 447      -1.757  58.950   6.941  1.00 29.070          H  
ATOM   7585 2HE  LYS A 447      -2.997  58.339   5.829  1.00 29.070          H  
ATOM   7586 1HZ  LYS A 447      -3.810  58.434   8.081  1.00 29.070          H  
ATOM   7587 2HZ  LYS A 447      -3.773  56.843   7.567  1.00 29.070          H  
ATOM   7588 3HZ  LYS A 447      -2.610  57.438   8.607  1.00 29.070          H  
ATOM   7589  N   VAL A 448       2.854  54.373   4.058  1.00 16.890          N  
ATOM   7590  CA  VAL A 448       3.323  53.148   3.408  1.00 16.720          C  
ATOM   7591  C   VAL A 448       4.608  52.638   4.024  1.00 16.230          C  
ATOM   7592  O   VAL A 448       5.308  51.808   3.446  1.00 16.520          O  
ATOM   7593  CB  VAL A 448       3.498  53.332   1.897  1.00 23.480          C  
ATOM   7594  CG1 VAL A 448       2.153  53.671   1.308  1.00 23.480          C  
ATOM   7595  CG2 VAL A 448       4.540  54.397   1.588  1.00 23.480          C  
ATOM   7596  H   VAL A 448       3.231  55.287   3.796  1.00 20.270          H  
ATOM   7597  HA  VAL A 448       2.557  52.388   3.531  1.00 20.060          H  
ATOM   7598  HB  VAL A 448       3.811  52.386   1.459  1.00 28.170          H  
ATOM   7599 1HG1 VAL A 448       2.231  53.764   0.229  1.00 28.170          H  
ATOM   7600 2HG1 VAL A 448       1.465  52.868   1.554  1.00 28.170          H  
ATOM   7601 3HG1 VAL A 448       1.783  54.605   1.723  1.00 28.170          H  
ATOM   7602 1HG2 VAL A 448       4.626  54.486   0.525  1.00 28.170          H  
ATOM   7603 2HG2 VAL A 448       4.243  55.332   1.993  1.00 28.170          H  
ATOM   7604 3HG2 VAL A 448       5.507  54.112   2.005  1.00 28.170          H  
ATOM   7605  N   PHE A 449       4.906  53.142   5.205  1.00 15.570          N  
ATOM   7606  CA  PHE A 449       6.059  52.727   5.961  1.00 15.280          C  
ATOM   7607  C   PHE A 449       5.612  51.839   7.120  1.00 14.800          C  
ATOM   7608  O   PHE A 449       4.550  52.034   7.710  1.00 14.710          O  
ATOM   7609  CB  PHE A 449       6.888  53.910   6.457  1.00 21.510          C  
ATOM   7610  CG  PHE A 449       8.174  53.450   7.123  1.00 21.510          C  
ATOM   7611  CD1 PHE A 449       9.247  53.011   6.348  1.00 21.510          C  
ATOM   7612  CD2 PHE A 449       8.313  53.435   8.492  1.00 21.510          C  
ATOM   7613  CE1 PHE A 449      10.408  52.564   6.940  1.00 21.510          C  
ATOM   7614  CE2 PHE A 449       9.471  52.986   9.084  1.00 21.510          C  
ATOM   7615  CZ  PHE A 449      10.518  52.549   8.309  1.00 21.510          C  
ATOM   7616  H   PHE A 449       4.284  53.834   5.599  1.00 18.680          H  
ATOM   7617  HA  PHE A 449       6.700  52.128   5.316  1.00 18.340          H  
ATOM   7618 1HB  PHE A 449       7.137  54.571   5.628  1.00 25.810          H  
ATOM   7619 2HB  PHE A 449       6.311  54.491   7.179  1.00 25.810          H  
ATOM   7620  HD1 PHE A 449       9.159  53.017   5.259  1.00 25.810          H  
ATOM   7621  HD2 PHE A 449       7.480  53.766   9.119  1.00 25.810          H  
ATOM   7622  HE1 PHE A 449      11.237  52.217   6.324  1.00 25.810          H  
ATOM   7623  HE2 PHE A 449       9.547  52.967  10.172  1.00 25.810          H  
ATOM   7624  HZ  PHE A 449      11.430  52.189   8.783  1.00 25.810          H  
ATOM   7625  N   LEU A 450       6.440  50.865   7.417  1.00 14.590          N  
ATOM   7626  CA  LEU A 450       6.260  49.882   8.472  1.00 14.250          C  
ATOM   7627  C   LEU A 450       6.349  50.476   9.885  1.00 13.770          C  
ATOM   7628  O   LEU A 450       6.699  51.635  10.077  1.00 13.810          O  
ATOM   7629  CB  LEU A 450       7.283  48.757   8.243  1.00 20.090          C  
ATOM   7630  CG  LEU A 450       8.810  49.147   8.190  1.00 20.090          C  
ATOM   7631  CD1 LEU A 450       9.403  49.168   9.559  1.00 20.090          C  
ATOM   7632  CD2 LEU A 450       9.531  48.153   7.320  1.00 20.090          C  
ATOM   7633  H   LEU A 450       7.277  50.798   6.859  1.00 17.510          H  
ATOM   7634  HA  LEU A 450       5.265  49.447   8.359  1.00 17.100          H  
ATOM   7635 1HB  LEU A 450       7.165  48.021   9.041  1.00 24.100          H  
ATOM   7636 2HB  LEU A 450       7.035  48.256   7.307  1.00 24.100          H  
ATOM   7637  HG  LEU A 450       8.924  50.131   7.771  1.00 24.100          H  
ATOM   7638 1HD1 LEU A 450      10.457  49.428   9.499  1.00 24.100          H  
ATOM   7639 2HD1 LEU A 450       8.916  49.891  10.155  1.00 24.100          H  
ATOM   7640 3HD1 LEU A 450       9.288  48.198  10.010  1.00 24.100          H  
ATOM   7641 1HD2 LEU A 450      10.587  48.413   7.263  1.00 24.100          H  
ATOM   7642 2HD2 LEU A 450       9.421  47.164   7.742  1.00 24.100          H  
ATOM   7643 3HD2 LEU A 450       9.104  48.160   6.317  1.00 24.100          H  
ATOM   7644  N   ASN A 451       5.929  49.700  10.875  1.00 13.410          N  
ATOM   7645  CA  ASN A 451       5.919  50.120  12.280  1.00 13.170          C  
ATOM   7646  C   ASN A 451       7.180  50.899  12.685  1.00 13.080          C  
ATOM   7647  O   ASN A 451       8.285  50.532  12.304  1.00 13.030          O  
ATOM   7648  CB  ASN A 451       5.742  48.863  13.114  1.00 18.530          C  
ATOM   7649  CG  ASN A 451       4.311  48.337  13.039  1.00 18.530          C  
ATOM   7650  OD1 ASN A 451       3.425  48.951  13.642  1.00 18.530          O  
ATOM   7651  ND2 ASN A 451       4.042  47.264  12.311  1.00 18.530          N  
ATOM   7652  H   ASN A 451       5.628  48.758  10.654  1.00 16.090          H  
ATOM   7653  HA  ASN A 451       5.067  50.784  12.440  1.00 15.800          H  
ATOM   7654 1HB  ASN A 451       6.410  48.108  12.720  1.00 22.240          H  
ATOM   7655 2HB  ASN A 451       6.025  49.036  14.144  1.00 22.240          H  
ATOM   7656 1HD2 ASN A 451       3.098  46.943  12.252  1.00 22.240          H  
ATOM   7657 2HD2 ASN A 451       4.756  46.743  11.788  1.00 22.240          H  
ATOM   7658  N   THR A 452       7.018  51.997  13.441  1.00 13.140          N  
ATOM   7659  CA  THR A 452       8.197  52.788  13.835  1.00 13.140          C  
ATOM   7660  C   THR A 452       8.750  52.398  15.185  1.00 12.770          C  
ATOM   7661  O   THR A 452       8.236  51.493  15.837  1.00 12.650          O  
ATOM   7662  CB  THR A 452       7.950  54.309  13.817  1.00 18.400          C  
ATOM   7663  OG1 THR A 452       9.215  54.971  13.991  1.00 18.400          O  
ATOM   7664  CG2 THR A 452       6.997  54.754  14.936  1.00 18.400          C  
ATOM   7665  H   THR A 452       6.074  52.270  13.762  1.00 15.770          H  
ATOM   7666  HA  THR A 452       8.981  52.599  13.100  1.00 15.770          H  
ATOM   7667  HB  THR A 452       7.533  54.589  12.849  1.00 22.080          H  
ATOM   7668  HG1 THR A 452       9.163  55.859  13.614  1.00 22.080          H  
ATOM   7669 1HG2 THR A 452       6.865  55.832  14.887  1.00 22.080          H  
ATOM   7670 2HG2 THR A 452       6.046  54.280  14.808  1.00 22.080          H  
ATOM   7671 3HG2 THR A 452       7.389  54.495  15.903  1.00 22.080          H  
ATOM   7672  N   THR A 453       9.779  53.105  15.644  1.00 12.650          N  
ATOM   7673  CA  THR A 453      10.454  52.753  16.900  1.00 12.340          C  
ATOM   7674  C   THR A 453       9.475  52.537  18.050  1.00 12.430          C  
ATOM   7675  O   THR A 453       9.509  51.497  18.720  1.00 12.240          O  
ATOM   7676  CB  THR A 453      11.480  53.837  17.284  1.00 17.400          C  
ATOM   7677  OG1 THR A 453      12.480  53.930  16.253  1.00 17.400          O  
ATOM   7678  CG2 THR A 453      12.148  53.478  18.608  1.00 17.400          C  
ATOM   7679  H   THR A 453      10.120  53.884  15.080  1.00 15.180          H  
ATOM   7680  HA  THR A 453      11.007  51.834  16.751  1.00 14.810          H  
ATOM   7681  HB  THR A 453      10.981  54.797  17.378  1.00 20.880          H  
ATOM   7682  HG1 THR A 453      13.007  54.723  16.389  1.00 20.880          H  
ATOM   7683 1HG2 THR A 453      12.875  54.246  18.860  1.00 20.880          H  
ATOM   7684 2HG2 THR A 453      11.409  53.413  19.410  1.00 20.880          H  
ATOM   7685 3HG2 THR A 453      12.654  52.518  18.510  1.00 20.880          H  
ATOM   7686  N   GLN A 454       8.584  53.496  18.244  1.00 12.740          N  
ATOM   7687  CA  GLN A 454       7.591  53.441  19.300  1.00 12.870          C  
ATOM   7688  C   GLN A 454       6.574  52.305  19.133  1.00 12.890          C  
ATOM   7689  O   GLN A 454       6.055  51.787  20.131  1.00 12.850          O  
ATOM   7690  CB  GLN A 454       6.859  54.784  19.385  1.00 17.970          C  
ATOM   7691  CG  GLN A 454       7.753  55.954  19.823  1.00 17.970          C  
ATOM   7692  CD  GLN A 454       8.517  56.615  18.667  1.00 17.970          C  
ATOM   7693  OE1 GLN A 454       8.705  56.026  17.595  1.00 17.970          O  
ATOM   7694  NE2 GLN A 454       8.962  57.843  18.891  1.00 17.970          N  
ATOM   7695  H   GLN A 454       8.645  54.319  17.647  1.00 15.290          H  
ATOM   7696  HA  GLN A 454       8.114  53.275  20.243  1.00 15.440          H  
ATOM   7697 1HB  GLN A 454       6.429  55.022  18.411  1.00 21.560          H  
ATOM   7698 2HB  GLN A 454       6.036  54.701  20.093  1.00 21.560          H  
ATOM   7699 1HG  GLN A 454       7.131  56.713  20.296  1.00 21.560          H  
ATOM   7700 2HG  GLN A 454       8.486  55.575  20.538  1.00 21.560          H  
ATOM   7701 1HE2 GLN A 454       9.471  58.334  18.180  1.00 21.560          H  
ATOM   7702 2HE2 GLN A 454       8.793  58.287  19.772  1.00 21.560          H  
ATOM   7703  N   ASP A 455       6.310  51.879  17.891  1.00 12.970          N  
ATOM   7704  CA  ASP A 455       5.322  50.849  17.680  1.00 13.050          C  
ATOM   7705  C   ASP A 455       5.997  49.531  17.917  1.00 12.630          C  
ATOM   7706  O   ASP A 455       5.406  48.640  18.511  1.00 12.580          O  
ATOM   7707  CB  ASP A 455       4.801  50.851  16.251  1.00 18.240          C  
ATOM   7708  CG  ASP A 455       4.052  52.095  15.835  1.00 18.240          C  
ATOM   7709  OD1 ASP A 455       3.129  52.514  16.502  1.00 18.240          O  
ATOM   7710  OD2 ASP A 455       4.433  52.631  14.797  1.00 18.240          O  
ATOM   7711  H   ASP A 455       6.798  52.262  17.088  1.00 15.560          H  
ATOM   7712  HA  ASP A 455       4.499  50.973  18.384  1.00 15.660          H  
ATOM   7713 1HB  ASP A 455       5.647  50.734  15.590  1.00 21.890          H  
ATOM   7714 2HB  ASP A 455       4.151  49.984  16.105  1.00 21.890          H  
ATOM   7715  N   PHE A 456       7.270  49.412  17.525  1.00 12.350          N  
ATOM   7716  CA  PHE A 456       7.994  48.166  17.723  1.00 11.980          C  
ATOM   7717  C   PHE A 456       8.061  47.840  19.193  1.00 11.820          C  
ATOM   7718  O   PHE A 456       7.784  46.715  19.604  1.00 11.680          O  
ATOM   7719  CB  PHE A 456       9.442  48.268  17.253  1.00 16.920          C  
ATOM   7720  CG  PHE A 456       9.674  48.189  15.787  1.00 16.920          C  
ATOM   7721  CD1 PHE A 456      10.143  49.261  15.127  1.00 16.920          C  
ATOM   7722  CD2 PHE A 456       9.429  47.052  15.077  1.00 16.920          C  
ATOM   7723  CE1 PHE A 456      10.350  49.238  13.804  1.00 16.920          C  
ATOM   7724  CE2 PHE A 456       9.633  47.013  13.742  1.00 16.920          C  
ATOM   7725  CZ  PHE A 456      10.084  48.121  13.112  1.00 16.920          C  
ATOM   7726  H   PHE A 456       7.713  50.182  17.019  1.00 14.820          H  
ATOM   7727  HA  PHE A 456       7.476  47.368  17.196  1.00 14.380          H  
ATOM   7728 1HB  PHE A 456       9.830  49.229  17.585  1.00 20.300          H  
ATOM   7729 2HB  PHE A 456      10.031  47.528  17.753  1.00 20.300          H  
ATOM   7730  HD1 PHE A 456      10.344  50.146  15.674  1.00 20.300          H  
ATOM   7731  HD2 PHE A 456       9.063  46.173  15.590  1.00 20.300          H  
ATOM   7732  HE1 PHE A 456      10.713  50.131  13.287  1.00 20.300          H  
ATOM   7733  HE2 PHE A 456       9.432  46.099  13.173  1.00 20.300          H  
ATOM   7734  HZ  PHE A 456      10.228  48.118  12.057  1.00 20.300          H  
ATOM   7735  N   GLU A 457       8.363  48.842  20.018  1.00 11.870          N  
ATOM   7736  CA  GLU A 457       8.485  48.589  21.444  1.00 11.750          C  
ATOM   7737  C   GLU A 457       7.186  48.074  22.071  1.00 11.930          C  
ATOM   7738  O   GLU A 457       7.193  47.076  22.798  1.00 11.800          O  
ATOM   7739  CB  GLU A 457       8.901  49.883  22.157  1.00 16.500          C  
ATOM   7740  CG  GLU A 457      10.341  50.348  21.880  1.00 16.500          C  
ATOM   7741  CD  GLU A 457      10.650  51.703  22.484  1.00 16.500          C  
ATOM   7742  OE1 GLU A 457       9.744  52.328  22.987  1.00 16.500          O  
ATOM   7743  OE2 GLU A 457      11.785  52.113  22.433  1.00 16.500          O  
ATOM   7744  H   GLU A 457       8.579  49.769  19.632  1.00 14.240          H  
ATOM   7745  HA  GLU A 457       9.258  47.836  21.593  1.00 14.100          H  
ATOM   7746 1HB  GLU A 457       8.230  50.688  21.846  1.00 19.800          H  
ATOM   7747 2HB  GLU A 457       8.781  49.760  23.234  1.00 19.800          H  
ATOM   7748 1HG  GLU A 457      11.033  49.615  22.290  1.00 19.800          H  
ATOM   7749 2HG  GLU A 457      10.499  50.392  20.806  1.00 19.800          H  
ATOM   7750  N   ASN A 458       6.051  48.679  21.721  1.00 12.270          N  
ATOM   7751  CA  ASN A 458       4.806  48.218  22.315  1.00 12.500          C  
ATOM   7752  C   ASN A 458       4.335  46.915  21.712  1.00 12.450          C  
ATOM   7753  O   ASN A 458       4.033  45.960  22.435  1.00 12.480          O  
ATOM   7754  CB  ASN A 458       3.737  49.269  22.153  1.00 17.410          C  
ATOM   7755  CG  ASN A 458       3.917  50.423  23.052  1.00 17.410          C  
ATOM   7756  OD1 ASN A 458       4.552  50.338  24.110  1.00 17.410          O  
ATOM   7757  ND2 ASN A 458       3.361  51.530  22.660  1.00 17.410          N  
ATOM   7758  H   ASN A 458       6.078  49.506  21.111  1.00 14.720          H  
ATOM   7759  HA  ASN A 458       4.972  48.038  23.379  1.00 15.000          H  
ATOM   7760 1HB  ASN A 458       3.777  49.633  21.129  1.00 20.890          H  
ATOM   7761 2HB  ASN A 458       2.760  48.832  22.309  1.00 20.890          H  
ATOM   7762 1HD2 ASN A 458       3.442  52.352  23.220  1.00 20.890          H  
ATOM   7763 2HD2 ASN A 458       2.855  51.559  21.799  1.00 20.890          H  
ATOM   7764  N   LEU A 459       4.372  46.852  20.390  1.00 12.410          N  
ATOM   7765  CA  LEU A 459       3.896  45.718  19.639  1.00 12.410          C  
ATOM   7766  C   LEU A 459       4.693  44.473  19.901  1.00 12.070          C  
ATOM   7767  O   LEU A 459       4.117  43.436  20.215  1.00 12.120          O  
ATOM   7768  CB  LEU A 459       3.928  46.092  18.162  1.00 17.370          C  
ATOM   7769  CG  LEU A 459       3.570  45.092  17.149  1.00 17.370          C  
ATOM   7770  CD1 LEU A 459       2.257  44.571  17.356  1.00 17.370          C  
ATOM   7771  CD2 LEU A 459       3.575  45.828  15.839  1.00 17.370          C  
ATOM   7772  H   LEU A 459       4.704  47.659  19.863  1.00 14.890          H  
ATOM   7773  HA  LEU A 459       2.867  45.544  19.937  1.00 14.890          H  
ATOM   7774 1HB  LEU A 459       3.325  46.967  17.997  1.00 20.850          H  
ATOM   7775 2HB  LEU A 459       4.957  46.361  17.935  1.00 20.850          H  
ATOM   7776  HG  LEU A 459       4.281  44.282  17.158  1.00 20.850          H  
ATOM   7777 1HD1 LEU A 459       2.024  43.872  16.560  1.00 20.850          H  
ATOM   7778 2HD1 LEU A 459       2.184  44.055  18.309  1.00 20.850          H  
ATOM   7779 3HD1 LEU A 459       1.584  45.397  17.328  1.00 20.850          H  
ATOM   7780 1HD2 LEU A 459       3.328  45.155  15.016  1.00 20.850          H  
ATOM   7781 2HD2 LEU A 459       2.848  46.637  15.871  1.00 20.850          H  
ATOM   7782 3HD2 LEU A 459       4.555  46.248  15.701  1.00 20.850          H  
ATOM   7783  N   PHE A 460       6.010  44.555  19.843  1.00 11.730          N  
ATOM   7784  CA  PHE A 460       6.797  43.372  20.072  1.00 11.400          C  
ATOM   7785  C   PHE A 460       6.466  42.794  21.433  1.00 11.450          C  
ATOM   7786  O   PHE A 460       6.283  41.584  21.557  1.00 11.400          O  
ATOM   7787  CB  PHE A 460       8.282  43.626  19.926  1.00 16.090          C  
ATOM   7788  CG  PHE A 460       9.034  42.382  20.097  1.00 16.090          C  
ATOM   7789  CD1 PHE A 460       9.062  41.443  19.062  1.00 16.090          C  
ATOM   7790  CD2 PHE A 460       9.705  42.116  21.268  1.00 16.090          C  
ATOM   7791  CE1 PHE A 460       9.742  40.274  19.207  1.00 16.090          C  
ATOM   7792  CE2 PHE A 460      10.393  40.947  21.414  1.00 16.090          C  
ATOM   7793  CZ  PHE A 460      10.410  40.028  20.384  1.00 16.090          C  
ATOM   7794  H   PHE A 460       6.487  45.426  19.620  1.00 14.080          H  
ATOM   7795  HA  PHE A 460       6.512  42.624  19.340  1.00 13.680          H  
ATOM   7796 1HB  PHE A 460       8.506  44.046  18.948  1.00 19.310          H  
ATOM   7797 2HB  PHE A 460       8.611  44.343  20.678  1.00 19.310          H  
ATOM   7798  HD1 PHE A 460       8.539  41.646  18.134  1.00 19.310          H  
ATOM   7799  HD2 PHE A 460       9.680  42.850  22.088  1.00 19.310          H  
ATOM   7800  HE1 PHE A 460       9.768  39.543  18.392  1.00 19.310          H  
ATOM   7801  HE2 PHE A 460      10.925  40.739  22.343  1.00 19.310          H  
ATOM   7802  HZ  PHE A 460      10.954  39.117  20.506  1.00 19.310          H  
ATOM   7803  N   GLU A 461       6.395  43.622  22.482  1.00 11.600          N  
ATOM   7804  CA  GLU A 461       6.052  43.023  23.755  1.00 11.700          C  
ATOM   7805  C   GLU A 461       4.612  42.450  23.737  1.00 11.970          C  
ATOM   7806  O   GLU A 461       4.385  41.342  24.247  1.00 12.060          O  
ATOM   7807  CB  GLU A 461       6.227  44.040  24.882  1.00 16.340          C  
ATOM   7808  CG  GLU A 461       7.697  44.433  25.153  1.00 16.340          C  
ATOM   7809  CD  GLU A 461       8.571  43.264  25.558  1.00 16.340          C  
ATOM   7810  OE1 GLU A 461       8.153  42.497  26.389  1.00 16.340          O  
ATOM   7811  OE2 GLU A 461       9.653  43.143  25.034  1.00 16.340          O  
ATOM   7812  H   GLU A 461       6.577  44.633  22.413  1.00 13.920          H  
ATOM   7813  HA  GLU A 461       6.743  42.200  23.945  1.00 14.040          H  
ATOM   7814 1HB  GLU A 461       5.686  44.954  24.617  1.00 19.610          H  
ATOM   7815 2HB  GLU A 461       5.795  43.655  25.805  1.00 19.610          H  
ATOM   7816 1HG  GLU A 461       8.110  44.889  24.252  1.00 19.610          H  
ATOM   7817 2HG  GLU A 461       7.712  45.186  25.943  1.00 19.610          H  
ATOM   7818  N   PHE A 462       3.645  43.126  23.078  1.00 12.130          N  
ATOM   7819  CA  PHE A 462       2.250  42.639  23.041  1.00 12.440          C  
ATOM   7820  C   PHE A 462       2.190  41.247  22.410  1.00 12.370          C  
ATOM   7821  O   PHE A 462       1.498  40.349  22.901  1.00 12.580          O  
ATOM   7822  CB  PHE A 462       1.326  43.544  22.211  1.00 17.290          C  
ATOM   7823  CG  PHE A 462       1.017  44.969  22.748  1.00 17.290          C  
ATOM   7824  CD1 PHE A 462       1.248  45.362  24.075  1.00 17.290          C  
ATOM   7825  CD2 PHE A 462       0.480  45.911  21.884  1.00 17.290          C  
ATOM   7826  CE1 PHE A 462       0.957  46.656  24.491  1.00 17.290          C  
ATOM   7827  CE2 PHE A 462       0.190  47.197  22.305  1.00 17.290          C  
ATOM   7828  CZ  PHE A 462       0.427  47.573  23.598  1.00 17.290          C  
ATOM   7829  H   PHE A 462       3.866  44.048  22.675  1.00 14.560          H  
ATOM   7830  HA  PHE A 462       1.881  42.563  24.064  1.00 14.930          H  
ATOM   7831 1HB  PHE A 462       1.757  43.656  21.219  1.00 20.750          H  
ATOM   7832 2HB  PHE A 462       0.374  43.029  22.070  1.00 20.750          H  
ATOM   7833  HD1 PHE A 462       1.670  44.657  24.793  1.00 20.750          H  
ATOM   7834  HD2 PHE A 462       0.281  45.626  20.856  1.00 20.750          H  
ATOM   7835  HE1 PHE A 462       1.149  46.940  25.527  1.00 20.750          H  
ATOM   7836  HE2 PHE A 462      -0.237  47.915  21.603  1.00 20.750          H  
ATOM   7837  HZ  PHE A 462       0.195  48.589  23.926  1.00 20.750          H  
ATOM   7838  N   LEU A 463       2.996  41.036  21.367  1.00 12.100          N  
ATOM   7839  CA  LEU A 463       2.989  39.787  20.605  1.00 12.040          C  
ATOM   7840  C   LEU A 463       3.585  38.600  21.357  1.00 11.900          C  
ATOM   7841  O   LEU A 463       3.510  37.468  20.883  1.00 11.940          O  
ATOM   7842  CB  LEU A 463       3.773  39.944  19.290  1.00 16.880          C  
ATOM   7843  CG  LEU A 463       3.261  40.983  18.242  1.00 16.880          C  
ATOM   7844  CD1 LEU A 463       4.190  40.923  17.028  1.00 16.880          C  
ATOM   7845  CD2 LEU A 463       1.821  40.766  17.934  1.00 16.880          C  
ATOM   7846  H   LEU A 463       3.565  41.822  21.032  1.00 14.520          H  
ATOM   7847  HA  LEU A 463       1.964  39.524  20.392  1.00 14.450          H  
ATOM   7848 1HB  LEU A 463       4.793  40.241  19.555  1.00 20.260          H  
ATOM   7849 2HB  LEU A 463       3.815  38.980  18.807  1.00 20.260          H  
ATOM   7850  HG  LEU A 463       3.358  41.960  18.626  1.00 20.260          H  
ATOM   7851 1HD1 LEU A 463       3.880  41.674  16.302  1.00 20.260          H  
ATOM   7852 2HD1 LEU A 463       5.202  41.123  17.350  1.00 20.260          H  
ATOM   7853 3HD1 LEU A 463       4.157  39.952  16.569  1.00 20.260          H  
ATOM   7854 1HD2 LEU A 463       1.494  41.492  17.195  1.00 20.260          H  
ATOM   7855 2HD2 LEU A 463       1.688  39.803  17.570  1.00 20.260          H  
ATOM   7856 3HD2 LEU A 463       1.232  40.886  18.827  1.00 20.260          H  
ATOM   7857  N   ASN A 464       4.225  38.853  22.495  1.00 11.780          N  
ATOM   7858  CA  ASN A 464       4.788  37.794  23.310  1.00 11.720          C  
ATOM   7859  C   ASN A 464       3.970  37.655  24.599  1.00 12.040          C  
ATOM   7860  O   ASN A 464       3.833  36.557  25.145  1.00 12.070          O  
ATOM   7861  CB  ASN A 464       6.248  38.078  23.560  1.00 16.430          C  
ATOM   7862  CG  ASN A 464       7.090  37.946  22.301  1.00 16.430          C  
ATOM   7863  OD1 ASN A 464       7.486  36.821  21.946  1.00 16.430          O  
ATOM   7864  ND2 ASN A 464       7.355  39.024  21.612  1.00 16.430          N  
ATOM   7865  H   ASN A 464       4.262  39.806  22.855  1.00 14.140          H  
ATOM   7866  HA  ASN A 464       4.705  36.850  22.772  1.00 14.060          H  
ATOM   7867 1HB  ASN A 464       6.350  39.099  23.943  1.00 19.720          H  
ATOM   7868 2HB  ASN A 464       6.629  37.398  24.318  1.00 19.720          H  
ATOM   7869 1HD2 ASN A 464       7.907  38.962  20.779  1.00 19.720          H  
ATOM   7870 2HD2 ASN A 464       6.997  39.936  21.873  1.00 19.720          H  
ATOM   7871  N   THR A 465       3.379  38.780  25.030  1.00 12.330          N  
ATOM   7872  CA  THR A 465       2.524  38.888  26.213  1.00 12.700          C  
ATOM   7873  C   THR A 465       1.239  38.081  26.020  1.00 12.960          C  
ATOM   7874  O   THR A 465       0.777  37.394  26.936  1.00 13.220          O  
ATOM   7875  CB  THR A 465       2.163  40.365  26.501  1.00 17.630          C  
ATOM   7876  OG1 THR A 465       3.360  41.118  26.753  1.00 17.630          O  
ATOM   7877  CG2 THR A 465       1.242  40.473  27.720  1.00 17.630          C  
ATOM   7878  H   THR A 465       3.592  39.641  24.537  1.00 14.800          H  
ATOM   7879  HA  THR A 465       3.060  38.485  27.070  1.00 15.240          H  
ATOM   7880  HB  THR A 465       1.659  40.785  25.636  1.00 21.160          H  
ATOM   7881  HG1 THR A 465       3.881  41.181  25.923  1.00 21.160          H  
ATOM   7882 1HG2 THR A 465       1.007  41.520  27.900  1.00 21.160          H  
ATOM   7883 2HG2 THR A 465       0.319  39.926  27.548  1.00 21.160          H  
ATOM   7884 3HG2 THR A 465       1.745  40.061  28.593  1.00 21.160          H  
ATOM   7885  N   ARG A 466       0.638  38.205  24.835  1.00 12.940          N  
ATOM   7886  CA  ARG A 466      -0.585  37.494  24.504  1.00 13.220          C  
ATOM   7887  C   ARG A 466      -0.195  36.137  23.934  1.00 13.040          C  
ATOM   7888  O   ARG A 466       0.700  36.039  23.106  1.00 12.710          O  
ATOM   7889  CB  ARG A 466      -1.396  38.270  23.478  1.00 18.400          C  
ATOM   7890  CG  ARG A 466      -2.334  39.373  24.014  1.00 18.400          C  
ATOM   7891  CD  ARG A 466      -1.584  40.524  24.590  1.00 18.400          C  
ATOM   7892  NE  ARG A 466      -2.454  41.659  24.896  1.00 18.400          N  
ATOM   7893  CZ  ARG A 466      -2.049  42.804  25.495  1.00 18.400          C  
ATOM   7894  NH1 ARG A 466      -0.803  42.936  25.855  1.00 18.400          N  
ATOM   7895  NH2 ARG A 466      -2.914  43.775  25.723  1.00 18.400          N  
ATOM   7896  H   ARG A 466       1.063  38.824  24.139  1.00 15.530          H  
ATOM   7897  HA  ARG A 466      -1.176  37.345  25.407  1.00 15.860          H  
ATOM   7898 1HB  ARG A 466      -0.693  38.759  22.813  1.00 22.080          H  
ATOM   7899 2HB  ARG A 466      -1.990  37.578  22.879  1.00 22.080          H  
ATOM   7900 1HG  ARG A 466      -2.937  39.755  23.190  1.00 22.080          H  
ATOM   7901 2HG  ARG A 466      -2.986  38.963  24.783  1.00 22.080          H  
ATOM   7902 1HD  ARG A 466      -1.109  40.207  25.513  1.00 22.080          H  
ATOM   7903 2HD  ARG A 466      -0.829  40.854  23.879  1.00 22.080          H  
ATOM   7904  HE  ARG A 466      -3.431  41.576  24.648  1.00 22.080          H  
ATOM   7905 1HH1 ARG A 466      -0.179  42.167  25.695  1.00 22.080          H  
ATOM   7906 2HH1 ARG A 466      -0.493  43.775  26.331  1.00 22.080          H  
ATOM   7907 1HH2 ARG A 466      -3.881  43.660  25.454  1.00 22.080          H  
ATOM   7908 2HH2 ARG A 466      -2.614  44.629  26.169  1.00 22.080          H  
ATOM   7909  N   LYS A 467      -0.918  35.080  24.289  1.00 13.280          N  
ATOM   7910  CA  LYS A 467      -0.553  33.749  23.787  1.00 13.160          C  
ATOM   7911  C   LYS A 467      -0.514  33.694  22.255  1.00 13.190          C  
ATOM   7912  O   LYS A 467       0.401  33.112  21.652  1.00 12.970          O  
ATOM   7913  CB  LYS A 467      -1.568  32.723  24.295  1.00 18.470          C  
ATOM   7914  CG  LYS A 467      -1.509  32.457  25.800  1.00 18.470          C  
ATOM   7915  CD  LYS A 467      -2.584  31.446  26.230  1.00 18.470          C  
ATOM   7916  CE  LYS A 467      -2.581  31.221  27.745  1.00 18.470          C  
ATOM   7917  NZ  LYS A 467      -3.661  30.282  28.170  1.00 18.470          N  
ATOM   7918  H   LYS A 467      -1.673  35.193  24.949  1.00 15.940          H  
ATOM   7919  HA  LYS A 467       0.442  33.498  24.161  1.00 15.790          H  
ATOM   7920 1HB  LYS A 467      -2.576  33.047  24.042  1.00 22.170          H  
ATOM   7921 2HB  LYS A 467      -1.395  31.773  23.786  1.00 22.170          H  
ATOM   7922 1HG  LYS A 467      -0.521  32.075  26.055  1.00 22.170          H  
ATOM   7923 2HG  LYS A 467      -1.660  33.388  26.339  1.00 22.170          H  
ATOM   7924 1HD  LYS A 467      -3.566  31.808  25.929  1.00 22.170          H  
ATOM   7925 2HD  LYS A 467      -2.402  30.494  25.735  1.00 22.170          H  
ATOM   7926 1HE  LYS A 467      -1.623  30.808  28.044  1.00 22.170          H  
ATOM   7927 2HE  LYS A 467      -2.726  32.176  28.247  1.00 22.170          H  
ATOM   7928 1HZ  LYS A 467      -3.626  30.160  29.173  1.00 22.170          H  
ATOM   7929 2HZ  LYS A 467      -4.562  30.661  27.911  1.00 22.170          H  
ATOM   7930 3HZ  LYS A 467      -3.531  29.387  27.719  1.00 22.170          H  
ATOM   7931  N   GLU A 468      -1.521  34.309  21.636  1.00 13.500          N  
ATOM   7932  CA  GLU A 468      -1.675  34.393  20.186  1.00 13.610          C  
ATOM   7933  C   GLU A 468      -2.251  35.762  19.863  1.00 13.840          C  
ATOM   7934  O   GLU A 468      -3.088  36.254  20.625  1.00 14.070          O  
ATOM   7935  CB  GLU A 468      -2.622  33.302  19.666  1.00 19.010          C  
ATOM   7936  CG  GLU A 468      -2.165  31.853  19.898  1.00 19.010          C  
ATOM   7937  CD  GLU A 468      -3.129  30.816  19.356  1.00 19.010          C  
ATOM   7938  OE1 GLU A 468      -4.309  30.942  19.600  1.00 19.010          O  
ATOM   7939  OE2 GLU A 468      -2.687  29.911  18.688  1.00 19.010          O  
ATOM   7940  H   GLU A 468      -2.213  34.763  22.215  1.00 16.200          H  
ATOM   7941  HA  GLU A 468      -0.706  34.303  19.706  1.00 16.330          H  
ATOM   7942 1HB  GLU A 468      -3.600  33.422  20.129  1.00 22.810          H  
ATOM   7943 2HB  GLU A 468      -2.751  33.439  18.593  1.00 22.810          H  
ATOM   7944 1HG  GLU A 468      -1.203  31.710  19.431  1.00 22.810          H  
ATOM   7945 2HG  GLU A 468      -2.046  31.685  20.964  1.00 22.810          H  
ATOM   7946  N   VAL A 469      -1.860  36.376  18.738  1.00 13.850          N  
ATOM   7947  CA  VAL A 469      -2.484  37.649  18.394  1.00 14.110          C  
ATOM   7948  C   VAL A 469      -3.120  37.721  17.003  1.00 14.440          C  
ATOM   7949  O   VAL A 469      -2.440  37.696  15.959  1.00 14.580          O  
ATOM   7950  CB  VAL A 469      -1.452  38.794  18.572  1.00 19.650          C  
ATOM   7951  CG1 VAL A 469      -2.038  40.130  18.174  1.00 19.650          C  
ATOM   7952  CG2 VAL A 469      -1.032  38.872  20.030  1.00 19.650          C  
ATOM   7953  H   VAL A 469      -1.139  35.972  18.127  1.00 16.620          H  
ATOM   7954  HA  VAL A 469      -3.282  37.831  19.111  1.00 16.930          H  
ATOM   7955  HB  VAL A 469      -0.600  38.603  17.964  1.00 23.580          H  
ATOM   7956 1HG1 VAL A 469      -1.298  40.889  18.323  1.00 23.580          H  
ATOM   7957 2HG1 VAL A 469      -2.336  40.126  17.126  1.00 23.580          H  
ATOM   7958 3HG1 VAL A 469      -2.894  40.339  18.795  1.00 23.580          H  
ATOM   7959 1HG2 VAL A 469      -0.318  39.668  20.169  1.00 23.580          H  
ATOM   7960 2HG2 VAL A 469      -1.911  39.067  20.637  1.00 23.580          H  
ATOM   7961 3HG2 VAL A 469      -0.574  37.932  20.344  1.00 23.580          H  
ATOM   7962  N   ASP A 470      -4.451  37.881  17.020  1.00 14.690          N  
ATOM   7963  CA  ASP A 470      -5.235  38.060  15.806  1.00 15.010          C  
ATOM   7964  C   ASP A 470      -4.762  39.393  15.285  1.00 15.040          C  
ATOM   7965  O   ASP A 470      -4.689  40.342  16.057  1.00 14.980          O  
ATOM   7966  CB  ASP A 470      -6.742  38.160  16.091  1.00 20.890          C  
ATOM   7967  CG  ASP A 470      -7.405  36.883  16.660  1.00 20.890          C  
ATOM   7968  OD1 ASP A 470      -6.792  35.844  16.687  1.00 20.890          O  
ATOM   7969  OD2 ASP A 470      -8.529  36.977  17.076  1.00 20.890          O  
ATOM   7970  H   ASP A 470      -4.925  37.871  17.914  1.00 17.630          H  
ATOM   7971  HA  ASP A 470      -5.022  37.279  15.081  1.00 18.010          H  
ATOM   7972 1HB  ASP A 470      -6.933  38.987  16.770  1.00 25.060          H  
ATOM   7973 2HB  ASP A 470      -7.245  38.396  15.150  1.00 25.060          H  
ATOM   7974  N   GLN A 471      -4.566  39.565  14.004  1.00 15.180          N  
ATOM   7975  CA  GLN A 471      -4.146  40.894  13.563  1.00 15.250          C  
ATOM   7976  C   GLN A 471      -5.123  42.021  13.964  1.00 15.510          C  
ATOM   7977  O   GLN A 471      -4.696  43.110  14.366  1.00 15.470          O  
ATOM   7978  CB  GLN A 471      -3.917  40.859  12.083  1.00 21.320          C  
ATOM   7979  CG  GLN A 471      -3.454  42.100  11.479  1.00 21.320          C  
ATOM   7980  CD  GLN A 471      -3.260  41.792  10.130  1.00 21.320          C  
ATOM   7981  OE1 GLN A 471      -2.298  41.106   9.819  1.00 21.320          O  
ATOM   7982  NE2 GLN A 471      -4.174  42.219   9.312  1.00 21.320          N  
ATOM   7983  H   GLN A 471      -4.629  38.776  13.348  1.00 18.220          H  
ATOM   7984  HA  GLN A 471      -3.189  41.109  14.038  1.00 18.300          H  
ATOM   7985 1HB  GLN A 471      -3.174  40.093  11.863  1.00 25.590          H  
ATOM   7986 2HB  GLN A 471      -4.826  40.553  11.582  1.00 25.590          H  
ATOM   7987 1HG  GLN A 471      -4.207  42.884  11.554  1.00 25.590          H  
ATOM   7988 2HG  GLN A 471      -2.510  42.415  11.923  1.00 25.590          H  
ATOM   7989 1HE2 GLN A 471      -4.157  41.991   8.324  1.00 25.590          H  
ATOM   7990 2HE2 GLN A 471      -4.926  42.769   9.664  1.00 25.590          H  
ATOM   7991  N   LYS A 472      -6.432  41.764  13.904  1.00 15.790          N  
ATOM   7992  CA  LYS A 472      -7.424  42.774  14.300  1.00 16.070          C  
ATOM   7993  C   LYS A 472      -7.289  43.187  15.780  1.00 15.840          C  
ATOM   7994  O   LYS A 472      -7.818  44.221  16.199  1.00 15.930          O  
ATOM   7995  CB  LYS A 472      -8.837  42.293  13.984  1.00 22.390          C  
ATOM   7996  CG  LYS A 472      -9.338  41.117  14.777  1.00 22.390          C  
ATOM   7997  CD  LYS A 472     -10.683  40.693  14.238  1.00 22.390          C  
ATOM   7998  CE  LYS A 472     -11.220  39.474  14.943  1.00 22.390          C  
ATOM   7999  NZ  LYS A 472     -12.489  39.012  14.322  1.00 22.390          N  
ATOM   8000  H   LYS A 472      -6.748  40.868  13.523  1.00 18.950          H  
ATOM   8001  HA  LYS A 472      -7.247  43.663  13.699  1.00 19.280          H  
ATOM   8002 1HB  LYS A 472      -9.540  43.113  14.127  1.00 26.860          H  
ATOM   8003 2HB  LYS A 472      -8.885  42.009  12.949  1.00 26.860          H  
ATOM   8004 1HG  LYS A 472      -8.641  40.289  14.691  1.00 26.860          H  
ATOM   8005 2HG  LYS A 472      -9.439  41.386  15.828  1.00 26.860          H  
ATOM   8006 1HD  LYS A 472     -11.388  41.515  14.359  1.00 26.860          H  
ATOM   8007 2HD  LYS A 472     -10.595  40.466  13.166  1.00 26.860          H  
ATOM   8008 1HE  LYS A 472     -10.478  38.674  14.878  1.00 26.860          H  
ATOM   8009 2HE  LYS A 472     -11.397  39.708  15.990  1.00 26.860          H  
ATOM   8010 1HZ  LYS A 472     -12.823  38.191  14.800  1.00 26.860          H  
ATOM   8011 2HZ  LYS A 472     -13.184  39.737  14.374  1.00 26.860          H  
ATOM   8012 3HZ  LYS A 472     -12.305  38.786  13.312  1.00 26.860          H  
ATOM   8013  N   ALA A 473      -6.632  42.350  16.586  1.00 15.570          N  
ATOM   8014  CA  ALA A 473      -6.379  42.652  17.981  1.00 15.370          C  
ATOM   8015  C   ALA A 473      -5.464  43.854  18.070  1.00 15.140          C  
ATOM   8016  O   ALA A 473      -5.553  44.624  19.025  1.00 15.130          O  
ATOM   8017  CB  ALA A 473      -5.755  41.483  18.706  1.00 21.600          C  
ATOM   8018  H   ALA A 473      -6.205  41.513  16.196  1.00 18.680          H  
ATOM   8019  HA  ALA A 473      -7.328  42.901  18.455  1.00 18.440          H  
ATOM   8020 1HB  ALA A 473      -5.591  41.751  19.748  1.00 25.920          H  
ATOM   8021 2HB  ALA A 473      -6.412  40.621  18.645  1.00 25.920          H  
ATOM   8022 3HB  ALA A 473      -4.821  41.262  18.246  1.00 25.920          H  
ATOM   8023  N   LEU A 474      -4.565  44.008  17.081  1.00 14.990          N  
ATOM   8024  CA  LEU A 474      -3.615  45.094  17.087  1.00 14.800          C  
ATOM   8025  C   LEU A 474      -4.359  46.358  16.735  1.00 15.050          C  
ATOM   8026  O   LEU A 474      -4.058  47.435  17.252  1.00 14.970          O  
ATOM   8027  CB  LEU A 474      -2.493  44.836  16.086  1.00 20.800          C  
ATOM   8028  CG  LEU A 474      -1.590  43.602  16.368  1.00 20.800          C  
ATOM   8029  CD1 LEU A 474      -0.574  43.498  15.236  1.00 20.800          C  
ATOM   8030  CD2 LEU A 474      -0.955  43.725  17.754  1.00 20.800          C  
ATOM   8031  H   LEU A 474      -4.536  43.370  16.283  1.00 17.990          H  
ATOM   8032  HA  LEU A 474      -3.215  45.213  18.084  1.00 17.760          H  
ATOM   8033 1HB  LEU A 474      -2.931  44.714  15.094  1.00 24.960          H  
ATOM   8034 2HB  LEU A 474      -1.852  45.714  16.066  1.00 24.960          H  
ATOM   8035  HG  LEU A 474      -2.186  42.682  16.341  1.00 24.960          H  
ATOM   8036 1HD1 LEU A 474       0.065  42.630  15.390  1.00 24.960          H  
ATOM   8037 2HD1 LEU A 474      -1.101  43.391  14.284  1.00 24.960          H  
ATOM   8038 3HD1 LEU A 474       0.037  44.398  15.209  1.00 24.960          H  
ATOM   8039 1HD2 LEU A 474      -0.308  42.882  17.943  1.00 24.960          H  
ATOM   8040 2HD2 LEU A 474      -0.400  44.620  17.806  1.00 24.960          H  
ATOM   8041 3HD2 LEU A 474      -1.716  43.744  18.507  1.00 24.960          H  
ATOM   8042  N   LEU A 475      -5.389  46.234  15.896  1.00 15.390          N  
ATOM   8043  CA  LEU A 475      -6.167  47.434  15.606  1.00 15.670          C  
ATOM   8044  C   LEU A 475      -6.759  47.945  16.917  1.00 15.790          C  
ATOM   8045  O   LEU A 475      -6.764  49.151  17.197  1.00 15.860          O  
ATOM   8046  CB  LEU A 475      -7.329  47.170  14.630  1.00 21.830          C  
ATOM   8047  CG  LEU A 475      -7.000  46.885  13.162  1.00 21.830          C  
ATOM   8048  CD1 LEU A 475      -8.265  46.396  12.453  1.00 21.830          C  
ATOM   8049  CD2 LEU A 475      -6.512  48.182  12.487  1.00 21.830          C  
ATOM   8050  H   LEU A 475      -5.554  45.317  15.464  1.00 18.470          H  
ATOM   8051  HA  LEU A 475      -5.507  48.184  15.214  1.00 18.800          H  
ATOM   8052 1HB  LEU A 475      -7.900  46.333  15.001  1.00 26.190          H  
ATOM   8053 2HB  LEU A 475      -7.983  48.049  14.654  1.00 26.190          H  
ATOM   8054  HG  LEU A 475      -6.239  46.110  13.103  1.00 26.190          H  
ATOM   8055 1HD1 LEU A 475      -8.053  46.189  11.403  1.00 26.190          H  
ATOM   8056 2HD1 LEU A 475      -8.628  45.487  12.928  1.00 26.190          H  
ATOM   8057 3HD1 LEU A 475      -9.034  47.165  12.516  1.00 26.190          H  
ATOM   8058 1HD2 LEU A 475      -6.299  48.018  11.442  1.00 26.190          H  
ATOM   8059 2HD2 LEU A 475      -7.291  48.945  12.568  1.00 26.190          H  
ATOM   8060 3HD2 LEU A 475      -5.619  48.527  12.967  1.00 26.190          H  
ATOM   8061  N   LYS A 476      -7.226  47.016  17.757  1.00 15.820          N  
ATOM   8062  CA  LYS A 476      -7.767  47.433  19.039  1.00 15.930          C  
ATOM   8063  C   LYS A 476      -6.669  48.016  19.946  1.00 15.620          C  
ATOM   8064  O   LYS A 476      -6.814  49.118  20.483  1.00 15.720          O  
ATOM   8065  CB  LYS A 476      -8.424  46.249  19.753  1.00 22.260          C  
ATOM   8066  CG  LYS A 476      -9.693  45.745  19.103  1.00 22.260          C  
ATOM   8067  CD  LYS A 476     -10.261  44.552  19.866  1.00 22.260          C  
ATOM   8068  CE  LYS A 476     -11.537  44.022  19.218  1.00 22.260          C  
ATOM   8069  NZ  LYS A 476     -12.086  42.842  19.954  1.00 22.260          N  
ATOM   8070  H   LYS A 476      -7.256  46.037  17.447  1.00 18.980          H  
ATOM   8071  HA  LYS A 476      -8.511  48.210  18.865  1.00 19.120          H  
ATOM   8072 1HB  LYS A 476      -7.725  45.423  19.824  1.00 26.710          H  
ATOM   8073 2HB  LYS A 476      -8.676  46.544  20.770  1.00 26.710          H  
ATOM   8074 1HG  LYS A 476     -10.428  46.548  19.062  1.00 26.710          H  
ATOM   8075 2HG  LYS A 476      -9.460  45.434  18.082  1.00 26.710          H  
ATOM   8076 1HD  LYS A 476      -9.517  43.753  19.880  1.00 26.710          H  
ATOM   8077 2HD  LYS A 476     -10.473  44.844  20.894  1.00 26.710          H  
ATOM   8078 1HE  LYS A 476     -12.287  44.812  19.209  1.00 26.710          H  
ATOM   8079 2HE  LYS A 476     -11.320  43.726  18.190  1.00 26.710          H  
ATOM   8080 1HZ  LYS A 476     -12.929  42.520  19.498  1.00 26.710          H  
ATOM   8081 2HZ  LYS A 476     -11.405  42.095  19.962  1.00 26.710          H  
ATOM   8082 3HZ  LYS A 476     -12.302  43.107  20.906  1.00 26.710          H  
ATOM   8083  N   HIS A 477      -5.523  47.333  20.028  1.00 15.260          N  
ATOM   8084  CA  HIS A 477      -4.437  47.722  20.931  1.00 14.980          C  
ATOM   8085  C   HIS A 477      -3.888  49.111  20.645  1.00 14.960          C  
ATOM   8086  O   HIS A 477      -3.574  49.868  21.565  1.00 14.960          O  
ATOM   8087  CB  HIS A 477      -3.252  46.763  20.796  1.00 21.080          C  
ATOM   8088  CG  HIS A 477      -3.480  45.343  21.253  1.00 21.080          C  
ATOM   8089  ND1 HIS A 477      -2.612  44.319  20.926  1.00 21.080          N  
ATOM   8090  CD2 HIS A 477      -4.471  44.774  21.981  1.00 21.080          C  
ATOM   8091  CE1 HIS A 477      -3.048  43.191  21.442  1.00 21.080          C  
ATOM   8092  NE2 HIS A 477      -4.176  43.434  22.085  1.00 21.080          N  
ATOM   8093  H   HIS A 477      -5.442  46.444  19.528  1.00 18.310          H  
ATOM   8094  HA  HIS A 477      -4.796  47.711  21.957  1.00 17.980          H  
ATOM   8095 1HB  HIS A 477      -2.932  46.745  19.764  1.00 25.300          H  
ATOM   8096 2HB  HIS A 477      -2.436  47.166  21.365  1.00 25.300          H  
ATOM   8097  HD2 HIS A 477      -5.342  45.274  22.407  1.00 25.300          H  
ATOM   8098  HE1 HIS A 477      -2.559  42.220  21.346  1.00 25.300          H  
ATOM   8099  HE2 HIS A 477      -4.747  42.758  22.571  1.00 25.300          H  
ATOM   8100  N   PHE A 478      -3.787  49.450  19.366  1.00 15.000          N  
ATOM   8101  CA  PHE A 478      -3.231  50.725  18.946  1.00 15.020          C  
ATOM   8102  C   PHE A 478      -4.253  51.788  18.519  1.00 15.470          C  
ATOM   8103  O   PHE A 478      -3.868  52.786  17.910  1.00 15.590          O  
ATOM   8104  CB  PHE A 478      -2.220  50.460  17.831  1.00 21.020          C  
ATOM   8105  CG  PHE A 478      -1.012  49.719  18.323  1.00 21.020          C  
ATOM   8106  CD1 PHE A 478      -0.912  48.338  18.207  1.00 21.020          C  
ATOM   8107  CD2 PHE A 478       0.035  50.407  18.916  1.00 21.020          C  
ATOM   8108  CE1 PHE A 478       0.185  47.685  18.681  1.00 21.020          C  
ATOM   8109  CE2 PHE A 478       1.139  49.742  19.383  1.00 21.020          C  
ATOM   8110  CZ  PHE A 478       1.208  48.389  19.268  1.00 21.020          C  
ATOM   8111  H   PHE A 478      -4.040  48.762  18.652  1.00 18.000          H  
ATOM   8112  HA  PHE A 478      -2.681  51.133  19.792  1.00 18.020          H  
ATOM   8113 1HB  PHE A 478      -2.695  49.847  17.070  1.00 25.220          H  
ATOM   8114 2HB  PHE A 478      -1.903  51.392  17.371  1.00 25.220          H  
ATOM   8115  HD1 PHE A 478      -1.720  47.777  17.747  1.00 25.220          H  
ATOM   8116  HD2 PHE A 478      -0.025  51.495  19.012  1.00 25.220          H  
ATOM   8117  HE1 PHE A 478       0.246  46.616  18.600  1.00 25.220          H  
ATOM   8118  HE2 PHE A 478       1.951  50.295  19.845  1.00 25.220          H  
ATOM   8119  HZ  PHE A 478       2.064  47.874  19.647  1.00 25.220          H  
ATOM   8120  N   LYS A 479      -5.545  51.591  18.832  1.00 15.790          N  
ATOM   8121  CA  LYS A 479      -6.602  52.555  18.486  1.00 16.260          C  
ATOM   8122  C   LYS A 479      -6.658  52.916  16.990  1.00 16.650          C  
ATOM   8123  O   LYS A 479      -6.766  54.093  16.630  1.00 16.800          O  
ATOM   8124  CB  LYS A 479      -6.433  53.842  19.305  1.00 22.580          C  
ATOM   8125  CG  LYS A 479      -6.522  53.651  20.813  1.00 22.580          C  
ATOM   8126  CD  LYS A 479      -6.392  54.986  21.548  1.00 22.580          C  
ATOM   8127  CE  LYS A 479      -6.432  54.802  23.063  1.00 22.580          C  
ATOM   8128  NZ  LYS A 479      -6.280  56.099  23.784  1.00 22.580          N  
ATOM   8129  H   LYS A 479      -5.815  50.739  19.344  1.00 18.950          H  
ATOM   8130  HA  LYS A 479      -7.557  52.097  18.744  1.00 19.510          H  
ATOM   8131 1HB  LYS A 479      -5.472  54.302  19.081  1.00 27.090          H  
ATOM   8132 2HB  LYS A 479      -7.203  54.554  19.015  1.00 27.090          H  
ATOM   8133 1HG  LYS A 479      -7.477  53.192  21.062  1.00 27.090          H  
ATOM   8134 2HG  LYS A 479      -5.723  52.983  21.138  1.00 27.090          H  
ATOM   8135 1HD  LYS A 479      -5.447  55.459  21.274  1.00 27.090          H  
ATOM   8136 2HD  LYS A 479      -7.207  55.645  21.250  1.00 27.090          H  
ATOM   8137 1HE  LYS A 479      -7.382  54.352  23.343  1.00 27.090          H  
ATOM   8138 2HE  LYS A 479      -5.623  54.136  23.362  1.00 27.090          H  
ATOM   8139 1HZ  LYS A 479      -6.311  55.936  24.781  1.00 27.090          H  
ATOM   8140 2HZ  LYS A 479      -5.395  56.523  23.541  1.00 27.090          H  
ATOM   8141 3HZ  LYS A 479      -7.032  56.722  23.523  1.00 27.090          H  
ATOM   8142  N   LEU A 480      -6.585  51.907  16.136  1.00 16.910          N  
ATOM   8143  CA  LEU A 480      -6.605  52.056  14.686  1.00 17.410          C  
ATOM   8144  C   LEU A 480      -7.983  51.633  14.143  1.00 18.150          C  
ATOM   8145  O   LEU A 480      -8.621  50.781  14.757  1.00 18.760          O  
ATOM   8146  CB  LEU A 480      -5.513  51.120  14.166  1.00 24.170          C  
ATOM   8147  CG  LEU A 480      -4.097  51.340  14.690  1.00 24.170          C  
ATOM   8148  CD1 LEU A 480      -3.190  50.196  14.202  1.00 24.170          C  
ATOM   8149  CD2 LEU A 480      -3.568  52.678  14.226  1.00 24.170          C  
ATOM   8150  H   LEU A 480      -6.523  50.959  16.523  1.00 20.290          H  
ATOM   8151  HA  LEU A 480      -6.413  53.091  14.430  1.00 20.890          H  
ATOM   8152 1HB  LEU A 480      -5.802  50.166  14.482  1.00 29.010          H  
ATOM   8153 2HB  LEU A 480      -5.463  51.115  13.124  1.00 29.010          H  
ATOM   8154  HG  LEU A 480      -4.114  51.324  15.760  1.00 29.010          H  
ATOM   8155 1HD1 LEU A 480      -2.182  50.344  14.592  1.00 29.010          H  
ATOM   8156 2HD1 LEU A 480      -3.572  49.246  14.564  1.00 29.010          H  
ATOM   8157 3HD1 LEU A 480      -3.154  50.180  13.125  1.00 29.010          H  
ATOM   8158 1HD2 LEU A 480      -2.562  52.820  14.621  1.00 29.010          H  
ATOM   8159 2HD2 LEU A 480      -3.538  52.708  13.145  1.00 29.010          H  
ATOM   8160 3HD2 LEU A 480      -4.205  53.480  14.596  1.00 29.010          H  
ATOM   8161  N   ASN A 481      -8.500  52.204  13.035  1.00 18.190          N  
ATOM   8162  CA  ASN A 481      -7.993  53.297  12.194  1.00 18.640          C  
ATOM   8163  C   ASN A 481      -9.183  53.798  11.397  1.00 18.710          C  
ATOM   8164  O   ASN A 481     -10.286  53.266  11.527  1.00 18.830          O  
ATOM   8165  CB  ASN A 481      -6.913  52.863  11.215  1.00 25.920          C  
ATOM   8166  CG  ASN A 481      -5.907  53.963  10.892  1.00 25.920          C  
ATOM   8167  OD1 ASN A 481      -6.305  55.127  10.779  1.00 25.920          O  
ATOM   8168  ND2 ASN A 481      -4.661  53.625  10.744  1.00 25.920          N  
ATOM   8169  H   ASN A 481      -9.408  51.856  12.752  1.00 21.830          H  
ATOM   8170  HA  ASN A 481      -7.639  54.121  12.814  1.00 22.370          H  
ATOM   8171 1HB  ASN A 481      -6.430  52.039  11.569  1.00 31.100          H  
ATOM   8172 2HB  ASN A 481      -7.392  52.565  10.277  1.00 31.100          H  
ATOM   8173 1HD2 ASN A 481      -3.975  54.320  10.525  1.00 31.100          H  
ATOM   8174 2HD2 ASN A 481      -4.384  52.674  10.836  1.00 31.100          H  
ATOM   8175  N   GLU A 482      -8.957  54.786  10.556  1.00 18.760          N  
ATOM   8176  CA  GLU A 482      -9.983  55.259   9.647  1.00 18.940          C  
ATOM   8177  C   GLU A 482     -10.438  54.066   8.806  1.00 18.880          C  
ATOM   8178  O   GLU A 482      -9.624  53.237   8.380  1.00 18.880          O  
ATOM   8179  CB  GLU A 482      -9.475  56.391   8.761  1.00 26.440          C  
ATOM   8180  CG  GLU A 482     -10.530  57.020   7.866  1.00 26.440          C  
ATOM   8181  CD  GLU A 482      -9.987  58.126   7.026  1.00 26.440          C  
ATOM   8182  OE1 GLU A 482      -8.815  58.400   7.125  1.00 26.440          O  
ATOM   8183  OE2 GLU A 482     -10.737  58.692   6.273  1.00 26.440          O  
ATOM   8184  H   GLU A 482      -8.034  55.208  10.537  1.00 22.510          H  
ATOM   8185  HA  GLU A 482     -10.833  55.620  10.227  1.00 22.730          H  
ATOM   8186 1HB  GLU A 482      -9.037  57.173   9.379  1.00 31.730          H  
ATOM   8187 2HB  GLU A 482      -8.707  56.016   8.123  1.00 31.730          H  
ATOM   8188 1HG  GLU A 482     -10.937  56.270   7.207  1.00 31.730          H  
ATOM   8189 2HG  GLU A 482     -11.342  57.400   8.483  1.00 31.730          H  
ATOM   8190  N   LYS A 483     -11.743  53.996   8.559  1.00 18.880          N  
ATOM   8191  CA  LYS A 483     -12.414  52.924   7.812  1.00 18.890          C  
ATOM   8192  C   LYS A 483     -11.863  52.638   6.410  1.00 18.880          C  
ATOM   8193  O   LYS A 483     -12.199  51.613   5.816  1.00 19.090          O  
ATOM   8194  CB  LYS A 483     -13.903  53.254   7.683  1.00 26.440          C  
ATOM   8195  CG  LYS A 483     -14.208  54.467   6.783  1.00 26.440          C  
ATOM   8196  CD  LYS A 483     -15.698  54.781   6.739  1.00 26.440          C  
ATOM   8197  CE  LYS A 483     -15.989  55.961   5.812  1.00 26.440          C  
ATOM   8198  NZ  LYS A 483     -17.441  56.307   5.788  1.00 26.440          N  
ATOM   8199  H   LYS A 483     -12.317  54.728   8.954  1.00 22.660          H  
ATOM   8200  HA  LYS A 483     -12.309  52.007   8.395  1.00 22.670          H  
ATOM   8201 1HB  LYS A 483     -14.429  52.391   7.273  1.00 31.730          H  
ATOM   8202 2HB  LYS A 483     -14.317  53.451   8.671  1.00 31.730          H  
ATOM   8203 1HG  LYS A 483     -13.663  55.342   7.138  1.00 31.730          H  
ATOM   8204 2HG  LYS A 483     -13.884  54.254   5.765  1.00 31.730          H  
ATOM   8205 1HD  LYS A 483     -16.239  53.904   6.380  1.00 31.730          H  
ATOM   8206 2HD  LYS A 483     -16.052  55.020   7.742  1.00 31.730          H  
ATOM   8207 1HE  LYS A 483     -15.424  56.828   6.152  1.00 31.730          H  
ATOM   8208 2HE  LYS A 483     -15.670  55.706   4.801  1.00 31.730          H  
ATOM   8209 1HZ  LYS A 483     -17.590  57.090   5.165  1.00 31.730          H  
ATOM   8210 2HZ  LYS A 483     -17.975  55.513   5.462  1.00 31.730          H  
ATOM   8211 3HZ  LYS A 483     -17.746  56.557   6.718  1.00 31.730          H  
ATOM   8212  N   THR A 484     -11.082  53.563   5.868  1.00 18.840          N  
ATOM   8213  CA  THR A 484     -10.494  53.481   4.544  1.00 18.810          C  
ATOM   8214  C   THR A 484      -9.192  52.679   4.457  1.00 18.530          C  
ATOM   8215  O   THR A 484      -8.759  52.343   3.351  1.00 18.640          O  
ATOM   8216  CB  THR A 484     -10.174  54.899   4.069  1.00 26.350          C  
ATOM   8217  OG1 THR A 484      -9.213  55.478   4.981  1.00 26.350          O  
ATOM   8218  CG2 THR A 484     -11.440  55.743   4.075  1.00 26.350          C  
ATOM   8219  H   THR A 484     -10.859  54.379   6.420  1.00 22.610          H  
ATOM   8220  HA  THR A 484     -11.223  53.022   3.876  1.00 22.570          H  
ATOM   8221  HB  THR A 484      -9.748  54.866   3.067  1.00 31.620          H  
ATOM   8222  HG1 THR A 484      -8.916  56.335   4.639  1.00 31.620          H  
ATOM   8223 1HG2 THR A 484     -11.199  56.755   3.750  1.00 31.620          H  
ATOM   8224 2HG2 THR A 484     -12.169  55.305   3.398  1.00 31.620          H  
ATOM   8225 3HG2 THR A 484     -11.861  55.785   5.072  1.00 31.620          H  
ATOM   8226  N   HIS A 485      -8.561  52.388   5.597  1.00 18.250          N  
ATOM   8227  CA  HIS A 485      -7.270  51.696   5.595  1.00 18.060          C  
ATOM   8228  C   HIS A 485      -7.437  50.185   5.541  1.00 17.760          C  
ATOM   8229  O   HIS A 485      -8.393  49.635   6.097  1.00 17.540          O  
ATOM   8230  CB  HIS A 485      -6.463  52.057   6.843  1.00 25.360          C  
ATOM   8231  CG  HIS A 485      -5.958  53.468   6.938  1.00 25.360          C  
ATOM   8232  ND1 HIS A 485      -6.793  54.567   6.927  1.00 25.360          N  
ATOM   8233  CD2 HIS A 485      -4.699  53.945   7.115  1.00 25.360          C  
ATOM   8234  CE1 HIS A 485      -6.071  55.665   7.081  1.00 25.360          C  
ATOM   8235  NE2 HIS A 485      -4.789  55.326   7.202  1.00 25.360          N  
ATOM   8236  H   HIS A 485      -8.986  52.662   6.491  1.00 21.900          H  
ATOM   8237  HA  HIS A 485      -6.696  51.993   4.721  1.00 21.670          H  
ATOM   8238 1HB  HIS A 485      -7.048  51.838   7.736  1.00 30.430          H  
ATOM   8239 2HB  HIS A 485      -5.598  51.427   6.848  1.00 30.430          H  
ATOM   8240  HD1 HIS A 485      -7.668  54.619   6.398  1.00 30.430          H  
ATOM   8241  HD2 HIS A 485      -3.729  53.453   7.208  1.00 30.430          H  
ATOM   8242  HE1 HIS A 485      -6.566  56.642   7.095  1.00 30.430          H  
ATOM   8243  N   ARG A 486      -6.469  49.499   4.935  1.00 17.800          N  
ATOM   8244  CA  ARG A 486      -6.468  48.040   4.877  1.00 17.550          C  
ATOM   8245  C   ARG A 486      -5.092  47.463   5.178  1.00 17.260          C  
ATOM   8246  O   ARG A 486      -4.065  48.079   4.883  1.00 17.550          O  
ATOM   8247  CB  ARG A 486      -6.895  47.563   3.493  1.00 24.670          C  
ATOM   8248  CG  ARG A 486      -8.315  47.942   3.074  1.00 24.670          C  
ATOM   8249  CD  ARG A 486      -9.359  47.218   3.843  1.00 24.670          C  
ATOM   8250  NE  ARG A 486     -10.678  47.546   3.357  1.00 24.670          N  
ATOM   8251  CZ  ARG A 486     -11.406  48.618   3.761  1.00 24.670          C  
ATOM   8252  NH1 ARG A 486     -10.931  49.466   4.661  1.00 24.670          N  
ATOM   8253  NH2 ARG A 486     -12.610  48.815   3.240  1.00 24.670          N  
ATOM   8254  H   ARG A 486      -5.723  50.017   4.462  1.00 21.360          H  
ATOM   8255  HA  ARG A 486      -7.158  47.660   5.628  1.00 21.060          H  
ATOM   8256 1HB  ARG A 486      -6.216  47.980   2.750  1.00 29.600          H  
ATOM   8257 2HB  ARG A 486      -6.806  46.476   3.442  1.00 29.600          H  
ATOM   8258 1HG  ARG A 486      -8.465  49.012   3.200  1.00 29.600          H  
ATOM   8259 2HG  ARG A 486      -8.448  47.695   2.023  1.00 29.600          H  
ATOM   8260 1HD  ARG A 486      -9.212  46.143   3.726  1.00 29.600          H  
ATOM   8261 2HD  ARG A 486      -9.311  47.470   4.896  1.00 29.600          H  
ATOM   8262  HE  ARG A 486     -11.088  46.928   2.667  1.00 29.600          H  
ATOM   8263 1HH1 ARG A 486     -10.002  49.350   5.090  1.00 29.600          H  
ATOM   8264 2HH1 ARG A 486     -11.483  50.273   4.963  1.00 29.600          H  
ATOM   8265 1HH2 ARG A 486     -12.974  48.170   2.553  1.00 29.600          H  
ATOM   8266 2HH2 ARG A 486     -13.168  49.610   3.527  1.00 29.600          H  
ATOM   8267  N   TRP A 487      -5.066  46.292   5.796  1.00 16.790          N  
ATOM   8268  CA  TRP A 487      -3.802  45.631   6.084  1.00 16.520          C  
ATOM   8269  C   TRP A 487      -3.365  44.773   4.905  1.00 16.710          C  
ATOM   8270  O   TRP A 487      -4.199  44.259   4.156  1.00 16.860          O  
ATOM   8271  CB  TRP A 487      -3.884  44.704   7.281  1.00 23.240          C  
ATOM   8272  CG  TRP A 487      -4.117  45.280   8.645  1.00 23.240          C  
ATOM   8273  CD1 TRP A 487      -5.307  45.307   9.251  1.00 23.240          C  
ATOM   8274  CD2 TRP A 487      -3.182  45.842   9.597  1.00 23.240          C  
ATOM   8275  NE1 TRP A 487      -5.194  45.805  10.497  1.00 23.240          N  
ATOM   8276  CE2 TRP A 487      -3.905  46.143  10.733  1.00 23.240          C  
ATOM   8277  CE3 TRP A 487      -1.835  46.095   9.580  1.00 23.240          C  
ATOM   8278  CZ2 TRP A 487      -3.317  46.690  11.865  1.00 23.240          C  
ATOM   8279  CZ3 TRP A 487      -1.241  46.663  10.707  1.00 23.240          C  
ATOM   8280  CH2 TRP A 487      -1.968  46.946  11.817  1.00 23.240          C  
ATOM   8281  H   TRP A 487      -5.936  45.828   6.045  1.00 20.150          H  
ATOM   8282  HA  TRP A 487      -3.051  46.385   6.270  1.00 19.820          H  
ATOM   8283 1HB  TRP A 487      -4.691  43.993   7.097  1.00 27.880          H  
ATOM   8284 2HB  TRP A 487      -2.964  44.122   7.332  1.00 27.880          H  
ATOM   8285  HD1 TRP A 487      -6.223  44.959   8.802  1.00 27.880          H  
ATOM   8286  HE1 TRP A 487      -5.956  45.917  11.154  1.00 27.880          H  
ATOM   8287  HE3 TRP A 487      -1.252  45.863   8.702  1.00 27.880          H  
ATOM   8288  HZ2 TRP A 487      -3.882  46.923  12.763  1.00 27.880          H  
ATOM   8289  HZ3 TRP A 487      -0.174  46.875  10.678  1.00 27.880          H  
ATOM   8290  HH2 TRP A 487      -1.472  47.384  12.683  1.00 27.880          H  
ATOM   8291  N   ASN A 488      -2.057  44.545   4.793  1.00 16.810          N  
ATOM   8292  CA  ASN A 488      -1.510  43.636   3.774  1.00 17.010          C  
ATOM   8293  C   ASN A 488      -1.435  42.146   4.193  1.00 16.820          C  
ATOM   8294  O   ASN A 488      -0.898  41.307   3.469  1.00 16.830          O  
ATOM   8295  CB  ASN A 488      -0.170  44.169   3.326  1.00 23.730          C  
ATOM   8296  CG  ASN A 488       0.795  44.300   4.464  1.00 23.730          C  
ATOM   8297  OD1 ASN A 488       0.345  44.446   5.620  1.00 23.730          O  
ATOM   8298  ND2 ASN A 488       2.069  44.253   4.177  1.00 23.730          N  
ATOM   8299  H   ASN A 488      -1.422  45.064   5.418  1.00 20.170          H  
ATOM   8300  HA  ASN A 488      -2.176  43.678   2.912  1.00 20.410          H  
ATOM   8301 1HB  ASN A 488       0.256  43.498   2.581  1.00 28.480          H  
ATOM   8302 2HB  ASN A 488      -0.304  45.132   2.858  1.00 28.480          H  
ATOM   8303 1HD2 ASN A 488       2.786  44.326   4.903  1.00 28.480          H  
ATOM   8304 2HD2 ASN A 488       2.357  44.133   3.229  1.00 28.480          H  
ATOM   8305  N   PHE A 489      -2.015  41.851   5.349  1.00 16.820          N  
ATOM   8306  CA  PHE A 489      -2.176  40.535   5.982  1.00 16.650          C  
ATOM   8307  C   PHE A 489      -3.633  40.449   6.466  1.00 16.940          C  
ATOM   8308  O   PHE A 489      -4.254  41.487   6.666  1.00 17.030          O  
ATOM   8309  CB  PHE A 489      -1.173  40.333   7.111  1.00 23.380          C  
ATOM   8310  CG  PHE A 489       0.288  40.188   6.732  1.00 23.380          C  
ATOM   8311  CD1 PHE A 489       1.078  41.269   6.448  1.00 23.380          C  
ATOM   8312  CD2 PHE A 489       0.873  38.944   6.719  1.00 23.380          C  
ATOM   8313  CE1 PHE A 489       2.406  41.128   6.139  1.00 23.380          C  
ATOM   8314  CE2 PHE A 489       2.203  38.785   6.419  1.00 23.380          C  
ATOM   8315  CZ  PHE A 489       2.975  39.884   6.125  1.00 23.380          C  
ATOM   8316  H   PHE A 489      -2.396  42.639   5.846  1.00 20.180          H  
ATOM   8317  HA  PHE A 489      -2.014  39.755   5.236  1.00 19.980          H  
ATOM   8318 1HB  PHE A 489      -1.242  41.187   7.719  1.00 28.050          H  
ATOM   8319 2HB  PHE A 489      -1.457  39.495   7.713  1.00 28.050          H  
ATOM   8320  HD1 PHE A 489       0.635  42.235   6.462  1.00 28.050          H  
ATOM   8321  HD2 PHE A 489       0.270  38.084   6.953  1.00 28.050          H  
ATOM   8322  HE1 PHE A 489       3.000  42.003   5.906  1.00 28.050          H  
ATOM   8323  HE2 PHE A 489       2.644  37.789   6.414  1.00 28.050          H  
ATOM   8324  HZ  PHE A 489       4.027  39.763   5.883  1.00 28.050          H  
ATOM   8325  N   VAL A 490      -4.179  39.250   6.668  1.00 17.170          N  
ATOM   8326  CA  VAL A 490      -5.598  39.087   7.060  1.00 17.580          C  
ATOM   8327  C   VAL A 490      -5.980  39.422   8.521  1.00 17.790          C  
ATOM   8328  O   VAL A 490      -5.433  38.865   9.465  1.00 17.950          O  
ATOM   8329  CB  VAL A 490      -6.001  37.626   6.733  1.00 24.450          C  
ATOM   8330  CG1 VAL A 490      -7.422  37.301   7.205  1.00 24.450          C  
ATOM   8331  CG2 VAL A 490      -5.893  37.424   5.235  1.00 24.450          C  
ATOM   8332  H   VAL A 490      -3.603  38.418   6.540  1.00 20.600          H  
ATOM   8333  HA  VAL A 490      -6.182  39.748   6.416  1.00 21.100          H  
ATOM   8334  HB  VAL A 490      -5.323  36.950   7.235  1.00 29.340          H  
ATOM   8335 1HG1 VAL A 490      -7.657  36.267   6.954  1.00 29.340          H  
ATOM   8336 2HG1 VAL A 490      -7.491  37.419   8.263  1.00 29.340          H  
ATOM   8337 3HG1 VAL A 490      -8.134  37.965   6.713  1.00 29.340          H  
ATOM   8338 1HG2 VAL A 490      -6.151  36.395   4.984  1.00 29.340          H  
ATOM   8339 2HG2 VAL A 490      -6.578  38.104   4.730  1.00 29.340          H  
ATOM   8340 3HG2 VAL A 490      -4.876  37.627   4.905  1.00 29.340          H  
ATOM   8341  N   GLU A 491      -7.005  40.281   8.694  1.00 17.910          N  
ATOM   8342  CA  GLU A 491      -7.486  40.737  10.012  1.00 17.730          C  
ATOM   8343  C   GLU A 491      -7.953  39.628  10.963  1.00 17.410          C  
ATOM   8344  O   GLU A 491      -7.699  39.661  12.175  1.00 17.250          O  
ATOM   8345  CB  GLU A 491      -8.668  41.707   9.808  1.00 24.890          C  
ATOM   8346  CG  GLU A 491      -8.309  43.066   9.214  1.00 24.890          C  
ATOM   8347  CD  GLU A 491      -8.177  43.072   7.690  1.00 24.890          C  
ATOM   8348  OE1 GLU A 491      -8.269  42.004   7.118  1.00 24.890          O  
ATOM   8349  OE2 GLU A 491      -8.032  44.131   7.103  1.00 24.890          O  
ATOM   8350  H   GLU A 491      -7.439  40.695   7.861  1.00 21.490          H  
ATOM   8351  HA  GLU A 491      -6.677  41.279  10.493  1.00 21.280          H  
ATOM   8352 1HB  GLU A 491      -9.396  41.242   9.142  1.00 29.870          H  
ATOM   8353 2HB  GLU A 491      -9.174  41.875  10.747  1.00 29.870          H  
ATOM   8354 1HG  GLU A 491      -9.060  43.796   9.513  1.00 29.870          H  
ATOM   8355 2HG  GLU A 491      -7.374  43.348   9.665  1.00 29.870          H  
ATOM   8356  N   ASP A 492      -8.583  38.612  10.400  1.00 17.430          N  
ATOM   8357  CA  ASP A 492      -9.154  37.516  11.163  1.00 17.270          C  
ATOM   8358  C   ASP A 492      -8.200  36.350  11.316  1.00 16.600          C  
ATOM   8359  O   ASP A 492      -8.587  35.281  11.793  1.00 16.670          O  
ATOM   8360  CB  ASP A 492     -10.421  37.025  10.464  1.00 24.240          C  
ATOM   8361  CG  ASP A 492     -11.564  38.043  10.464  1.00 24.240          C  
ATOM   8362  OD1 ASP A 492     -11.950  38.556  11.517  1.00 24.240          O  
ATOM   8363  OD2 ASP A 492     -12.024  38.348   9.373  1.00 24.240          O  
ATOM   8364  H   ASP A 492      -8.731  38.639   9.400  1.00 20.920          H  
ATOM   8365  HA  ASP A 492      -9.406  37.884  12.157  1.00 20.720          H  
ATOM   8366 1HB  ASP A 492     -10.180  36.768   9.434  1.00 29.090          H  
ATOM   8367 2HB  ASP A 492     -10.770  36.109  10.950  1.00 29.090          H  
ATOM   8368  N   LYS A 493      -6.957  36.515  10.889  1.00 16.040          N  
ATOM   8369  CA  LYS A 493      -6.024  35.424  11.007  1.00 15.590          C  
ATOM   8370  C   LYS A 493      -4.966  35.708  12.056  1.00 15.310          C  
ATOM   8371  O   LYS A 493      -4.470  36.835  12.192  1.00 15.280          O  
ATOM   8372  CB  LYS A 493      -5.426  35.102   9.641  1.00 22.010          C  
ATOM   8373  CG  LYS A 493      -4.440  33.948   9.627  1.00 22.010          C  
ATOM   8374  CD  LYS A 493      -4.061  33.551   8.209  1.00 22.010          C  
ATOM   8375  CE  LYS A 493      -2.976  32.473   8.216  1.00 22.010          C  
ATOM   8376  NZ  LYS A 493      -2.634  31.997   6.830  1.00 22.010          N  
ATOM   8377  H   LYS A 493      -6.626  37.406  10.503  1.00 19.250          H  
ATOM   8378  HA  LYS A 493      -6.566  34.538  11.335  1.00 18.710          H  
ATOM   8379 1HB  LYS A 493      -6.226  34.882   8.938  1.00 26.410          H  
ATOM   8380 2HB  LYS A 493      -4.909  35.978   9.280  1.00 26.410          H  
ATOM   8381 1HG  LYS A 493      -3.528  34.250  10.150  1.00 26.410          H  
ATOM   8382 2HG  LYS A 493      -4.868  33.091  10.143  1.00 26.410          H  
ATOM   8383 1HD  LYS A 493      -4.943  33.162   7.700  1.00 26.410          H  
ATOM   8384 2HD  LYS A 493      -3.715  34.418   7.667  1.00 26.410          H  
ATOM   8385 1HE  LYS A 493      -2.077  32.885   8.680  1.00 26.410          H  
ATOM   8386 2HE  LYS A 493      -3.319  31.625   8.807  1.00 26.410          H  
ATOM   8387 1HZ  LYS A 493      -1.913  31.288   6.884  1.00 26.410          H  
ATOM   8388 2HZ  LYS A 493      -3.458  31.601   6.397  1.00 26.410          H  
ATOM   8389 3HZ  LYS A 493      -2.301  32.768   6.269  1.00 26.410          H  
ATOM   8390  N   LYS A 494      -4.627  34.657  12.788  1.00 15.190          N  
ATOM   8391  CA  LYS A 494      -3.580  34.708  13.789  1.00 14.970          C  
ATOM   8392  C   LYS A 494      -2.255  34.578  13.083  1.00 14.360          C  
ATOM   8393  O   LYS A 494      -2.052  33.617  12.338  1.00 14.210          O  
ATOM   8394  CB  LYS A 494      -3.741  33.547  14.771  1.00 21.050          C  
ATOM   8395  CG  LYS A 494      -5.020  33.586  15.578  1.00 21.050          C  
ATOM   8396  CD  LYS A 494      -5.151  32.367  16.494  1.00 21.050          C  
ATOM   8397  CE  LYS A 494      -6.560  32.238  17.116  1.00 21.050          C  
ATOM   8398  NZ  LYS A 494      -6.928  33.381  18.007  1.00 21.050          N  
ATOM   8399  H   LYS A 494      -5.117  33.789  12.623  1.00 18.230          H  
ATOM   8400  HA  LYS A 494      -3.601  35.663  14.312  1.00 17.960          H  
ATOM   8401 1HB  LYS A 494      -3.703  32.603  14.231  1.00 25.260          H  
ATOM   8402 2HB  LYS A 494      -2.908  33.559  15.476  1.00 25.260          H  
ATOM   8403 1HG  LYS A 494      -4.963  34.468  16.206  1.00 25.260          H  
ATOM   8404 2HG  LYS A 494      -5.891  33.678  14.930  1.00 25.260          H  
ATOM   8405 1HD  LYS A 494      -4.929  31.459  15.935  1.00 25.260          H  
ATOM   8406 2HD  LYS A 494      -4.435  32.449  17.298  1.00 25.260          H  
ATOM   8407 1HE  LYS A 494      -7.293  32.171  16.316  1.00 25.260          H  
ATOM   8408 2HE  LYS A 494      -6.590  31.320  17.704  1.00 25.260          H  
ATOM   8409 1HZ  LYS A 494      -7.848  33.237  18.381  1.00 25.260          H  
ATOM   8410 2HZ  LYS A 494      -6.269  33.457  18.767  1.00 25.260          H  
ATOM   8411 3HZ  LYS A 494      -6.926  34.265  17.479  1.00 25.260          H  
ATOM   8412  N   TYR A 495      -1.351  35.514  13.319  1.00 14.120          N  
ATOM   8413  CA  TYR A 495      -0.048  35.397  12.672  1.00 13.570          C  
ATOM   8414  C   TYR A 495       1.031  35.239  13.757  1.00 13.010          C  
ATOM   8415  O   TYR A 495       1.502  34.119  13.952  1.00 12.870          O  
ATOM   8416  CB  TYR A 495       0.200  36.536  11.640  1.00 19.220          C  
ATOM   8417  CG  TYR A 495      -0.562  36.490  10.357  1.00 19.220          C  
ATOM   8418  CD1 TYR A 495      -1.719  37.249  10.235  1.00 19.220          C  
ATOM   8419  CD2 TYR A 495      -0.089  35.767   9.283  1.00 19.220          C  
ATOM   8420  CE1 TYR A 495      -2.392  37.285   9.056  1.00 19.220          C  
ATOM   8421  CE2 TYR A 495      -0.777  35.803   8.084  1.00 19.220          C  
ATOM   8422  CZ  TYR A 495      -1.927  36.574   7.970  1.00 19.220          C  
ATOM   8423  OH  TYR A 495      -2.607  36.652   6.762  1.00 19.220          O  
ATOM   8424  H   TYR A 495      -1.589  36.268  13.976  1.00 16.940          H  
ATOM   8425  HA  TYR A 495      -0.026  34.476  12.090  1.00 16.280          H  
ATOM   8426 1HB  TYR A 495      -0.101  37.472  12.032  1.00 23.060          H  
ATOM   8427 2HB  TYR A 495       1.260  36.596  11.406  1.00 23.060          H  
ATOM   8428  HD1 TYR A 495      -2.091  37.831  11.081  1.00 23.060          H  
ATOM   8429  HD2 TYR A 495       0.827  35.183   9.378  1.00 23.060          H  
ATOM   8430  HE1 TYR A 495      -3.286  37.889   8.973  1.00 23.060          H  
ATOM   8431  HE2 TYR A 495      -0.404  35.245   7.225  1.00 23.060          H  
ATOM   8432  HH  TYR A 495      -2.183  36.075   6.114  1.00 23.060          H  
ATOM   8433  N   PRO A 496       1.410  36.278  14.529  1.00 12.790          N  
ATOM   8434  CA  PRO A 496       2.321  36.165  15.634  1.00 12.330          C  
ATOM   8435  C   PRO A 496       1.673  35.394  16.759  1.00 12.290          C  
ATOM   8436  O   PRO A 496       0.463  35.515  16.992  1.00 12.810          O  
ATOM   8437  CB  PRO A 496       2.580  37.616  15.973  1.00 18.500          C  
ATOM   8438  CG  PRO A 496       1.367  38.338  15.467  1.00 18.500          C  
ATOM   8439  CD  PRO A 496       0.959  37.640  14.288  1.00 18.500          C  
ATOM   8440  HA  PRO A 496       3.242  35.670  15.325  1.00 14.800          H  
ATOM   8441 1HB  PRO A 496       3.498  37.951  15.476  1.00 22.190          H  
ATOM   8442 2HB  PRO A 496       2.728  37.717  17.056  1.00 22.190          H  
ATOM   8443 1HG  PRO A 496       0.576  38.311  16.200  1.00 22.190          H  
ATOM   8444 2HG  PRO A 496       1.594  39.393  15.263  1.00 22.190          H  
ATOM   8445 1HD  PRO A 496      -0.132  37.717  14.234  1.00 22.190          H  
ATOM   8446 2HD  PRO A 496       1.487  38.093  13.437  1.00 22.190          H  
ATOM   8447  N   CYS A 497       2.494  34.625  17.444  1.00 11.790          N  
ATOM   8448  CA  CYS A 497       2.140  33.842  18.605  1.00 11.840          C  
ATOM   8449  C   CYS A 497       3.424  33.446  19.296  1.00 11.380          C  
ATOM   8450  O   CYS A 497       4.497  33.528  18.681  1.00 10.960          O  
ATOM   8451  CB  CYS A 497       1.373  32.593  18.195  1.00 16.560          C  
ATOM   8452  SG  CYS A 497       2.327  31.501  17.138  1.00 16.560          S  
ATOM   8453  H   CYS A 497       3.462  34.602  17.173  1.00 14.150          H  
ATOM   8454  HA  CYS A 497       1.545  34.446  19.288  1.00 14.210          H  
ATOM   8455 1HB  CYS A 497       1.090  32.036  19.089  1.00 19.870          H  
ATOM   8456 2HB  CYS A 497       0.458  32.872  17.669  1.00 19.870          H  
ATOM   8457  HG  CYS A 497       2.461  32.382  16.141  1.00 19.870          H  
ATOM   8458  N   ASN A 498       3.322  32.967  20.529  1.00 11.420          N  
ATOM   8459  CA  ASN A 498       4.504  32.444  21.196  1.00 11.140          C  
ATOM   8460  C   ASN A 498       4.135  31.168  21.970  1.00 11.150          C  
ATOM   8461  O   ASN A 498       3.769  31.198  23.159  1.00 11.330          O  
ATOM   8462  CB  ASN A 498       5.133  33.537  22.065  1.00 15.710          C  
ATOM   8463  CG  ASN A 498       6.440  33.135  22.674  1.00 15.710          C  
ATOM   8464  OD1 ASN A 498       6.632  31.935  22.970  1.00 15.710          O  
ATOM   8465  ND2 ASN A 498       7.351  34.079  22.869  1.00 15.710          N  
ATOM   8466  H   ASN A 498       2.407  32.975  20.999  1.00 13.700          H  
ATOM   8467  HA  ASN A 498       5.235  32.153  20.440  1.00 13.370          H  
ATOM   8468 1HB  ASN A 498       5.290  34.438  21.459  1.00 18.850          H  
ATOM   8469 2HB  ASN A 498       4.441  33.806  22.867  1.00 18.850          H  
ATOM   8470 1HD2 ASN A 498       8.239  33.844  23.274  1.00 18.850          H  
ATOM   8471 2HD2 ASN A 498       7.175  35.045  22.606  1.00 18.850          H  
ATOM   8472  N   GLU A 499       4.212  30.049  21.237  1.00 11.000          N  
ATOM   8473  CA  GLU A 499       3.840  28.717  21.696  1.00 11.060          C  
ATOM   8474  C   GLU A 499       4.693  28.223  22.840  1.00 10.700          C  
ATOM   8475  O   GLU A 499       4.193  27.590  23.780  1.00 10.920          O  
ATOM   8476  CB  GLU A 499       3.956  27.724  20.535  1.00 15.460          C  
ATOM   8477  CG  GLU A 499       3.553  26.296  20.868  1.00 15.460          C  
ATOM   8478  CD  GLU A 499       3.591  25.391  19.667  1.00 15.460          C  
ATOM   8479  OE1 GLU A 499       4.456  25.553  18.823  1.00 15.460          O  
ATOM   8480  OE2 GLU A 499       2.734  24.530  19.586  1.00 15.460          O  
ATOM   8481  H   GLU A 499       4.530  30.142  20.278  1.00 13.200          H  
ATOM   8482  HA  GLU A 499       2.803  28.752  22.031  1.00 13.270          H  
ATOM   8483 1HB  GLU A 499       3.343  28.065  19.701  1.00 18.550          H  
ATOM   8484 2HB  GLU A 499       4.993  27.700  20.188  1.00 18.550          H  
ATOM   8485 1HG  GLU A 499       4.239  25.897  21.619  1.00 18.550          H  
ATOM   8486 2HG  GLU A 499       2.551  26.295  21.296  1.00 18.550          H  
ATOM   8487  N   THR A 500       5.994  28.446  22.720  1.00 10.180          N  
ATOM   8488  CA  THR A 500       6.928  27.954  23.710  1.00  9.820          C  
ATOM   8489  C   THR A 500       6.769  28.664  25.039  1.00 10.140          C  
ATOM   8490  O   THR A 500       6.703  28.007  26.082  1.00 10.190          O  
ATOM   8491  CB  THR A 500       8.356  28.006  23.158  1.00 13.890          C  
ATOM   8492  OG1 THR A 500       8.403  27.158  22.021  1.00 13.890          O  
ATOM   8493  CG2 THR A 500       9.335  27.531  24.180  1.00 13.890          C  
ATOM   8494  H   THR A 500       6.347  28.967  21.908  1.00 12.220          H  
ATOM   8495  HA  THR A 500       6.705  26.906  23.878  1.00 11.780          H  
ATOM   8496  HB  THR A 500       8.604  29.012  22.857  1.00 16.670          H  
ATOM   8497  HG1 THR A 500       9.113  27.444  21.415  1.00 16.670          H  
ATOM   8498 1HG2 THR A 500      10.316  27.531  23.768  1.00 16.670          H  
ATOM   8499 2HG2 THR A 500       9.300  28.191  25.025  1.00 16.670          H  
ATOM   8500 3HG2 THR A 500       9.088  26.537  24.481  1.00 16.670          H  
ATOM   8501  N   LYS A 501       6.673  30.001  25.025  1.00 10.420          N  
ATOM   8502  CA  LYS A 501       6.502  30.747  26.256  1.00 10.790          C  
ATOM   8503  C   LYS A 501       5.223  30.313  26.913  1.00 11.330          C  
ATOM   8504  O   LYS A 501       5.188  30.192  28.136  1.00 11.580          O  
ATOM   8505  CB  LYS A 501       6.457  32.262  26.028  1.00 14.960          C  
ATOM   8506  CG  LYS A 501       6.339  33.129  27.318  1.00 14.960          C  
ATOM   8507  CD  LYS A 501       6.387  34.645  26.985  1.00 14.960          C  
ATOM   8508  CE  LYS A 501       6.493  35.544  28.250  1.00 14.960          C  
ATOM   8509  NZ  LYS A 501       5.286  35.474  29.143  1.00 14.960          N  
ATOM   8510  H   LYS A 501       6.725  30.523  24.158  1.00 12.500          H  
ATOM   8511  HA  LYS A 501       7.335  30.520  26.927  1.00 12.950          H  
ATOM   8512 1HB  LYS A 501       7.369  32.568  25.515  1.00 17.950          H  
ATOM   8513 2HB  LYS A 501       5.609  32.505  25.388  1.00 17.950          H  
ATOM   8514 1HG  LYS A 501       5.397  32.905  27.816  1.00 17.950          H  
ATOM   8515 2HG  LYS A 501       7.158  32.878  27.996  1.00 17.950          H  
ATOM   8516 1HD  LYS A 501       7.249  34.841  26.342  1.00 17.950          H  
ATOM   8517 2HD  LYS A 501       5.485  34.917  26.433  1.00 17.950          H  
ATOM   8518 1HE  LYS A 501       7.367  35.236  28.825  1.00 17.950          H  
ATOM   8519 2HE  LYS A 501       6.626  36.579  27.932  1.00 17.950          H  
ATOM   8520 1HZ  LYS A 501       5.439  36.097  29.967  1.00 17.950          H  
ATOM   8521 2HZ  LYS A 501       4.456  35.771  28.659  1.00 17.950          H  
ATOM   8522 3HZ  LYS A 501       5.153  34.537  29.473  1.00 17.950          H  
ATOM   8523  N   THR A 502       4.164  30.107  26.110  1.00 11.550          N  
ATOM   8524  CA  THR A 502       2.873  29.720  26.640  1.00 12.100          C  
ATOM   8525  C   THR A 502       2.935  28.381  27.360  1.00 12.040          C  
ATOM   8526  O   THR A 502       2.445  28.263  28.490  1.00 12.450          O  
ATOM   8527  CB  THR A 502       1.816  29.636  25.516  1.00 16.720          C  
ATOM   8528  OG1 THR A 502       1.639  30.925  24.905  1.00 16.720          O  
ATOM   8529  CG2 THR A 502       0.483  29.181  26.092  1.00 16.720          C  
ATOM   8530  H   THR A 502       4.242  30.241  25.099  1.00 13.860          H  
ATOM   8531  HA  THR A 502       2.557  30.477  27.356  1.00 14.520          H  
ATOM   8532  HB  THR A 502       2.141  28.929  24.754  1.00 20.060          H  
ATOM   8533  HG1 THR A 502       2.409  31.135  24.327  1.00 20.060          H  
ATOM   8534 1HG2 THR A 502      -0.253  29.136  25.292  1.00 20.060          H  
ATOM   8535 2HG2 THR A 502       0.574  28.196  26.544  1.00 20.060          H  
ATOM   8536 3HG2 THR A 502       0.166  29.888  26.841  1.00 20.060          H  
ATOM   8537  N   MET A 503       3.527  27.351  26.731  1.00 11.560          N  
ATOM   8538  CA  MET A 503       3.563  26.062  27.412  1.00 11.530          C  
ATOM   8539  C   MET A 503       4.413  26.116  28.677  1.00 11.440          C  
ATOM   8540  O   MET A 503       4.005  25.608  29.733  1.00 11.790          O  
ATOM   8541  CB  MET A 503       4.116  24.938  26.533  1.00 16.150          C  
ATOM   8542  CG  MET A 503       3.299  24.474  25.348  1.00 16.150          C  
ATOM   8543  SD  MET A 503       4.161  23.084  24.525  1.00 16.150          S  
ATOM   8544  CE  MET A 503       3.243  22.767  23.031  1.00 16.150          C  
ATOM   8545  H   MET A 503       3.908  27.475  25.786  1.00 13.870          H  
ATOM   8546  HA  MET A 503       2.549  25.805  27.709  1.00 13.840          H  
ATOM   8547 1HB  MET A 503       5.093  25.238  26.157  1.00 19.380          H  
ATOM   8548 2HB  MET A 503       4.250  24.059  27.146  1.00 19.380          H  
ATOM   8549 1HG  MET A 503       2.316  24.143  25.674  1.00 19.380          H  
ATOM   8550 2HG  MET A 503       3.178  25.292  24.632  1.00 19.380          H  
ATOM   8551 1HE  MET A 503       3.711  21.937  22.494  1.00 19.380          H  
ATOM   8552 2HE  MET A 503       2.215  22.503  23.282  1.00 19.380          H  
ATOM   8553 3HE  MET A 503       3.246  23.656  22.399  1.00 19.380          H  
ATOM   8554  N   ILE A 504       5.594  26.749  28.581  1.00 11.050          N  
ATOM   8555  CA  ILE A 504       6.511  26.798  29.706  1.00 11.020          C  
ATOM   8556  C   ILE A 504       5.908  27.588  30.843  1.00 11.630          C  
ATOM   8557  O   ILE A 504       5.988  27.158  31.999  1.00 11.900          O  
ATOM   8558  CB  ILE A 504       7.881  27.391  29.324  1.00 15.440          C  
ATOM   8559  CG1 ILE A 504       8.602  26.432  28.342  1.00 15.440          C  
ATOM   8560  CG2 ILE A 504       8.728  27.606  30.580  1.00 15.440          C  
ATOM   8561  CD1 ILE A 504       9.844  27.009  27.700  1.00 15.440          C  
ATOM   8562  H   ILE A 504       5.872  27.181  27.692  1.00 13.260          H  
ATOM   8563  HA  ILE A 504       6.676  25.790  30.061  1.00 13.220          H  
ATOM   8564  HB  ILE A 504       7.725  28.346  28.812  1.00 18.530          H  
ATOM   8565 1HG1 ILE A 504       8.861  25.524  28.854  1.00 18.530          H  
ATOM   8566 2HG1 ILE A 504       7.904  26.187  27.545  1.00 18.530          H  
ATOM   8567 1HG2 ILE A 504       9.677  28.038  30.319  1.00 18.530          H  
ATOM   8568 2HG2 ILE A 504       8.228  28.266  31.258  1.00 18.530          H  
ATOM   8569 3HG2 ILE A 504       8.889  26.678  31.065  1.00 18.530          H  
ATOM   8570 1HD1 ILE A 504      10.271  26.283  27.005  1.00 18.530          H  
ATOM   8571 2HD1 ILE A 504       9.578  27.912  27.172  1.00 18.530          H  
ATOM   8572 3HD1 ILE A 504      10.579  27.246  28.444  1.00 18.530          H  
ATOM   8573  N   SER A 505       5.332  28.752  30.529  1.00 11.900          N  
ATOM   8574  CA  SER A 505       4.738  29.605  31.530  1.00 12.480          C  
ATOM   8575  C   SER A 505       3.596  28.893  32.210  1.00 12.980          C  
ATOM   8576  O   SER A 505       3.542  28.869  33.427  1.00 13.400          O  
ATOM   8577  CB  SER A 505       4.218  30.876  30.899  1.00 17.240          C  
ATOM   8578  OG  SER A 505       5.265  31.633  30.368  1.00 17.240          O  
ATOM   8579  H   SER A 505       5.302  29.074  29.565  1.00 14.280          H  
ATOM   8580  HA  SER A 505       5.493  29.858  32.273  1.00 14.980          H  
ATOM   8581 1HB  SER A 505       3.505  30.627  30.112  1.00 20.690          H  
ATOM   8582 2HB  SER A 505       3.685  31.456  31.655  1.00 20.690          H  
ATOM   8583  HG  SER A 505       5.534  31.145  29.561  1.00 20.690          H  
ATOM   8584  N   SER A 506       2.740  28.184  31.471  1.00 12.960          N  
ATOM   8585  CA  SER A 506       1.628  27.518  32.139  1.00 13.460          C  
ATOM   8586  C   SER A 506       2.152  26.584  33.228  1.00 13.430          C  
ATOM   8587  O   SER A 506       1.674  26.599  34.378  1.00 13.950          O  
ATOM   8588  CB  SER A 506       0.806  26.744  31.126  1.00 18.640          C  
ATOM   8589  OG  SER A 506      -0.273  26.082  31.734  1.00 18.640          O  
ATOM   8590  H   SER A 506       2.790  28.175  30.448  1.00 15.550          H  
ATOM   8591  HA  SER A 506       0.999  28.279  32.605  1.00 16.150          H  
ATOM   8592 1HB  SER A 506       0.436  27.431  30.365  1.00 22.370          H  
ATOM   8593 2HB  SER A 506       1.446  26.020  30.620  1.00 22.370          H  
ATOM   8594  HG  SER A 506      -0.737  25.640  31.020  1.00 22.370          H  
ATOM   8595  N   ARG A 507       3.191  25.810  32.896  1.00 12.860          N  
ATOM   8596  CA  ARG A 507       3.733  24.898  33.877  1.00 12.860          C  
ATOM   8597  C   ARG A 507       4.388  25.664  35.040  1.00 12.970          C  
ATOM   8598  O   ARG A 507       4.085  25.361  36.191  1.00 13.340          O  
ATOM   8599  CB  ARG A 507       4.725  23.947  33.203  1.00 18.000          C  
ATOM   8600  CG  ARG A 507       5.346  22.816  34.077  1.00 18.000          C  
ATOM   8601  CD  ARG A 507       4.307  21.872  34.579  1.00 18.000          C  
ATOM   8602  NE  ARG A 507       4.866  20.676  35.230  1.00 18.000          N  
ATOM   8603  CZ  ARG A 507       4.184  19.877  36.090  1.00 18.000          C  
ATOM   8604  NH1 ARG A 507       2.937  20.156  36.431  1.00 18.000          N  
ATOM   8605  NH2 ARG A 507       4.769  18.806  36.590  1.00 18.000          N  
ATOM   8606  H   ARG A 507       3.546  25.829  31.932  1.00 15.430          H  
ATOM   8607  HA  ARG A 507       2.908  24.313  34.276  1.00 15.430          H  
ATOM   8608 1HB  ARG A 507       4.235  23.474  32.356  1.00 21.600          H  
ATOM   8609 2HB  ARG A 507       5.536  24.538  32.798  1.00 21.600          H  
ATOM   8610 1HG  ARG A 507       6.065  22.247  33.491  1.00 21.600          H  
ATOM   8611 2HG  ARG A 507       5.852  23.259  34.927  1.00 21.600          H  
ATOM   8612 1HD  ARG A 507       3.699  22.395  35.310  1.00 21.600          H  
ATOM   8613 2HD  ARG A 507       3.684  21.546  33.747  1.00 21.600          H  
ATOM   8614  HE  ARG A 507       5.824  20.397  35.000  1.00 21.600          H  
ATOM   8615 1HH1 ARG A 507       2.475  20.968  36.055  1.00 21.600          H  
ATOM   8616 2HH1 ARG A 507       2.442  19.552  37.070  1.00 21.600          H  
ATOM   8617 1HH2 ARG A 507       5.734  18.575  36.309  1.00 21.600          H  
ATOM   8618 2HH2 ARG A 507       4.272  18.204  37.228  1.00 21.600          H  
ATOM   8619  N   LEU A 508       5.197  26.699  34.771  1.00 12.720          N  
ATOM   8620  CA  LEU A 508       5.835  27.452  35.861  1.00 12.960          C  
ATOM   8621  C   LEU A 508       4.859  28.218  36.733  1.00 13.630          C  
ATOM   8622  O   LEU A 508       5.040  28.316  37.951  1.00 14.020          O  
ATOM   8623  CB  LEU A 508       6.879  28.429  35.333  1.00 18.050          C  
ATOM   8624  CG  LEU A 508       8.132  27.807  34.767  1.00 18.050          C  
ATOM   8625  CD1 LEU A 508       8.935  28.873  34.121  1.00 18.050          C  
ATOM   8626  CD2 LEU A 508       8.964  27.098  35.893  1.00 18.050          C  
ATOM   8627  H   LEU A 508       5.390  26.945  33.794  1.00 15.260          H  
ATOM   8628  HA  LEU A 508       6.329  26.745  36.495  1.00 15.550          H  
ATOM   8629 1HB  LEU A 508       6.413  29.021  34.541  1.00 21.660          H  
ATOM   8630 2HB  LEU A 508       7.166  29.101  36.143  1.00 21.660          H  
ATOM   8631  HG  LEU A 508       7.860  27.105  34.021  1.00 21.660          H  
ATOM   8632 1HD1 LEU A 508       9.814  28.415  33.689  1.00 21.660          H  
ATOM   8633 2HD1 LEU A 508       8.348  29.347  33.343  1.00 21.660          H  
ATOM   8634 3HD1 LEU A 508       9.225  29.618  34.859  1.00 21.660          H  
ATOM   8635 1HD2 LEU A 508       9.868  26.662  35.454  1.00 21.660          H  
ATOM   8636 2HD2 LEU A 508       9.245  27.830  36.653  1.00 21.660          H  
ATOM   8637 3HD2 LEU A 508       8.413  26.306  36.370  1.00 21.660          H  
ATOM   8638  N   ASP A 509       3.801  28.758  36.138  1.00 13.790          N  
ATOM   8639  CA  ASP A 509       2.829  29.526  36.894  1.00 14.440          C  
ATOM   8640  C   ASP A 509       2.328  28.665  38.037  1.00 14.810          C  
ATOM   8641  O   ASP A 509       2.308  29.107  39.193  1.00 15.410          O  
ATOM   8642  CB  ASP A 509       1.636  29.928  36.005  1.00 19.960          C  
ATOM   8643  CG  ASP A 509       1.935  31.018  34.928  1.00 19.960          C  
ATOM   8644  OD1 ASP A 509       2.938  31.694  35.010  1.00 19.960          O  
ATOM   8645  OD2 ASP A 509       1.140  31.128  34.014  1.00 19.960          O  
ATOM   8646  H   ASP A 509       3.697  28.679  35.133  1.00 16.550          H  
ATOM   8647  HA  ASP A 509       3.293  30.417  37.293  1.00 17.330          H  
ATOM   8648 1HB  ASP A 509       1.273  29.038  35.482  1.00 23.950          H  
ATOM   8649 2HB  ASP A 509       0.826  30.283  36.639  1.00 23.950          H  
ATOM   8650  N   LYS A 510       2.023  27.395  37.718  1.00 14.500          N  
ATOM   8651  CA  LYS A 510       1.566  26.412  38.697  1.00 14.870          C  
ATOM   8652  C   LYS A 510       2.687  25.864  39.610  1.00 14.990          C  
ATOM   8653  O   LYS A 510       2.511  25.763  40.826  1.00 15.460          O  
ATOM   8654  CB  LYS A 510       0.912  25.247  37.955  1.00 20.670          C  
ATOM   8655  CG  LYS A 510      -0.414  25.594  37.283  1.00 20.670          C  
ATOM   8656  CD  LYS A 510      -0.984  24.399  36.526  1.00 20.670          C  
ATOM   8657  CE  LYS A 510      -2.288  24.754  35.825  1.00 20.670          C  
ATOM   8658  NZ  LYS A 510      -2.822  23.610  35.036  1.00 20.670          N  
ATOM   8659  H   LYS A 510       2.051  27.141  36.719  1.00 17.400          H  
ATOM   8660  HA  LYS A 510       0.823  26.891  39.333  1.00 17.840          H  
ATOM   8661 1HB  LYS A 510       1.595  24.895  37.176  1.00 24.800          H  
ATOM   8662 2HB  LYS A 510       0.747  24.422  38.645  1.00 24.800          H  
ATOM   8663 1HG  LYS A 510      -1.128  25.926  38.036  1.00 24.800          H  
ATOM   8664 2HG  LYS A 510      -0.250  26.411  36.577  1.00 24.800          H  
ATOM   8665 1HD  LYS A 510      -0.259  24.075  35.774  1.00 24.800          H  
ATOM   8666 2HD  LYS A 510      -1.162  23.577  37.217  1.00 24.800          H  
ATOM   8667 1HE  LYS A 510      -3.025  25.045  36.571  1.00 24.800          H  
ATOM   8668 2HE  LYS A 510      -2.113  25.596  35.153  1.00 24.800          H  
ATOM   8669 1HZ  LYS A 510      -3.684  23.884  34.584  1.00 24.800          H  
ATOM   8670 2HZ  LYS A 510      -2.144  23.345  34.332  1.00 24.800          H  
ATOM   8671 3HZ  LYS A 510      -2.998  22.825  35.647  1.00 24.800          H  
ATOM   8672  N   VAL A 511       3.833  25.517  39.018  1.00 14.630          N  
ATOM   8673  CA  VAL A 511       4.981  24.916  39.706  1.00 14.760          C  
ATOM   8674  C   VAL A 511       5.692  25.786  40.742  1.00 15.020          C  
ATOM   8675  O   VAL A 511       6.064  25.275  41.802  1.00 15.330          O  
ATOM   8676  CB  VAL A 511       5.992  24.404  38.652  1.00 20.610          C  
ATOM   8677  CG1 VAL A 511       7.304  23.992  39.257  1.00 20.610          C  
ATOM   8678  CG2 VAL A 511       5.402  23.184  37.961  1.00 20.610          C  
ATOM   8679  H   VAL A 511       3.904  25.644  38.008  1.00 17.560          H  
ATOM   8680  HA  VAL A 511       4.605  24.040  40.232  1.00 17.710          H  
ATOM   8681  HB  VAL A 511       6.175  25.176  37.948  1.00 24.730          H  
ATOM   8682 1HG1 VAL A 511       7.953  23.650  38.465  1.00 24.730          H  
ATOM   8683 2HG1 VAL A 511       7.771  24.824  39.747  1.00 24.730          H  
ATOM   8684 3HG1 VAL A 511       7.146  23.191  39.977  1.00 24.730          H  
ATOM   8685 1HG2 VAL A 511       6.091  22.840  37.206  1.00 24.730          H  
ATOM   8686 2HG2 VAL A 511       5.237  22.400  38.697  1.00 24.730          H  
ATOM   8687 3HG2 VAL A 511       4.460  23.430  37.502  1.00 24.730          H  
ATOM   8688  N   GLU A 512       5.955  27.055  40.423  1.00 15.090          N  
ATOM   8689  CA  GLU A 512       6.660  27.935  41.351  1.00 15.260          C  
ATOM   8690  C   GLU A 512       5.858  29.133  41.870  1.00 15.090          C  
ATOM   8691  O   GLU A 512       6.453  30.070  42.400  1.00 15.370          O  
ATOM   8692  CB  GLU A 512       7.949  28.473  40.738  1.00 21.300          C  
ATOM   8693  CG  GLU A 512       9.027  27.492  40.432  1.00 21.300          C  
ATOM   8694  CD  GLU A 512      10.245  28.228  40.052  1.00 21.300          C  
ATOM   8695  OE1 GLU A 512      10.114  29.194  39.356  1.00 21.300          O  
ATOM   8696  OE2 GLU A 512      11.310  27.870  40.468  1.00 21.300          O  
ATOM   8697  H   GLU A 512       5.648  27.426  39.519  1.00 18.110          H  
ATOM   8698  HA  GLU A 512       6.938  27.340  42.220  1.00 18.310          H  
ATOM   8699 1HB  GLU A 512       7.712  28.932  39.793  1.00 25.560          H  
ATOM   8700 2HB  GLU A 512       8.374  29.239  41.382  1.00 25.560          H  
ATOM   8701 1HG  GLU A 512       9.222  26.857  41.296  1.00 25.560          H  
ATOM   8702 2HG  GLU A 512       8.721  26.871  39.600  1.00 25.560          H  
ATOM   8703  N   ASN A 513       4.531  29.120  41.740  1.00 14.770          N  
ATOM   8704  CA  ASN A 513       3.710  30.253  42.202  1.00 14.750          C  
ATOM   8705  C   ASN A 513       4.176  31.579  41.583  1.00 14.300          C  
ATOM   8706  O   ASN A 513       4.582  32.506  42.292  1.00 14.360          O  
ATOM   8707  CB  ASN A 513       3.715  30.337  43.726  1.00 20.660          C  
ATOM   8708  CG  ASN A 513       2.626  31.237  44.285  1.00 20.660          C  
ATOM   8709  OD1 ASN A 513       1.542  31.367  43.699  1.00 20.660          O  
ATOM   8710  ND2 ASN A 513       2.894  31.852  45.416  1.00 20.660          N  
ATOM   8711  H   ASN A 513       4.095  28.304  41.320  1.00 17.720          H  
ATOM   8712  HA  ASN A 513       2.685  30.086  41.863  1.00 17.700          H  
ATOM   8713 1HB  ASN A 513       3.591  29.336  44.139  1.00 24.790          H  
ATOM   8714 2HB  ASN A 513       4.676  30.714  44.072  1.00 24.790          H  
ATOM   8715 1HD2 ASN A 513       2.214  32.457  45.833  1.00 24.790          H  
ATOM   8716 2HD2 ASN A 513       3.783  31.719  45.854  1.00 24.790          H  
ATOM   8717  N   ILE A 514       4.164  31.632  40.256  1.00 13.980          N  
ATOM   8718  CA  ILE A 514       4.660  32.796  39.517  1.00 13.620          C  
ATOM   8719  C   ILE A 514       3.537  33.707  39.029  1.00 13.620          C  
ATOM   8720  O   ILE A 514       2.595  33.264  38.380  1.00 13.650          O  
ATOM   8721  CB  ILE A 514       5.541  32.357  38.316  1.00 19.210          C  
ATOM   8722  CG1 ILE A 514       6.711  31.453  38.784  1.00 19.210          C  
ATOM   8723  CG2 ILE A 514       6.049  33.549  37.538  1.00 19.210          C  
ATOM   8724  CD1 ILE A 514       7.698  32.059  39.800  1.00 19.210          C  
ATOM   8725  H   ILE A 514       3.741  30.826  39.787  1.00 16.780          H  
ATOM   8726  HA  ILE A 514       5.273  33.390  40.189  1.00 16.340          H  
ATOM   8727  HB  ILE A 514       4.950  31.768  37.641  1.00 23.050          H  
ATOM   8728 1HG1 ILE A 514       6.274  30.567  39.225  1.00 23.050          H  
ATOM   8729 2HG1 ILE A 514       7.280  31.152  37.907  1.00 23.050          H  
ATOM   8730 1HG2 ILE A 514       6.632  33.199  36.691  1.00 23.050          H  
ATOM   8731 2HG2 ILE A 514       5.208  34.118  37.159  1.00 23.050          H  
ATOM   8732 3HG2 ILE A 514       6.664  34.188  38.162  1.00 23.050          H  
ATOM   8733 1HD1 ILE A 514       8.461  31.316  40.036  1.00 23.050          H  
ATOM   8734 2HD1 ILE A 514       8.184  32.934  39.388  1.00 23.050          H  
ATOM   8735 3HD1 ILE A 514       7.180  32.328  40.718  1.00 23.050          H  
ATOM   8736  N   SER A 515       3.649  34.995  39.364  1.00 13.730          N  
ATOM   8737  CA  SER A 515       2.669  36.017  38.998  1.00 13.830          C  
ATOM   8738  C   SER A 515       3.179  37.051  37.981  1.00 13.340          C  
ATOM   8739  O   SER A 515       2.479  38.021  37.681  1.00 13.110          O  
ATOM   8740  CB  SER A 515       2.235  36.748  40.247  1.00 19.320          C  
ATOM   8741  OG  SER A 515       3.329  37.401  40.844  1.00 19.320          O  
ATOM   8742  H   SER A 515       4.437  35.282  39.931  1.00 16.480          H  
ATOM   8743  HA  SER A 515       1.806  35.514  38.562  1.00 16.600          H  
ATOM   8744 1HB  SER A 515       1.464  37.475  39.994  1.00 23.190          H  
ATOM   8745 2HB  SER A 515       1.801  36.038  40.950  1.00 23.190          H  
ATOM   8746  HG  SER A 515       2.974  37.864  41.610  1.00 23.190          H  
ATOM   8747  N   ASP A 516       4.394  36.858  37.469  1.00 13.300          N  
ATOM   8748  CA  ASP A 516       5.030  37.810  36.549  1.00 12.840          C  
ATOM   8749  C   ASP A 516       6.017  37.102  35.611  1.00 12.500          C  
ATOM   8750  O   ASP A 516       6.242  35.894  35.718  1.00 12.400          O  
ATOM   8751  CB  ASP A 516       5.743  38.905  37.379  1.00 18.160          C  
ATOM   8752  CG  ASP A 516       5.945  40.273  36.665  1.00 18.160          C  
ATOM   8753  OD1 ASP A 516       5.959  40.292  35.452  1.00 18.160          O  
ATOM   8754  OD2 ASP A 516       6.107  41.260  37.340  1.00 18.160          O  
ATOM   8755  H   ASP A 516       4.890  36.024  37.740  1.00 15.960          H  
ATOM   8756  HA  ASP A 516       4.256  38.278  35.940  1.00 15.410          H  
ATOM   8757 1HB  ASP A 516       5.167  39.087  38.288  1.00 21.790          H  
ATOM   8758 2HB  ASP A 516       6.720  38.534  37.688  1.00 21.790          H  
ATOM   8759  N   ASP A 517       6.670  37.843  34.725  1.00 12.500          N  
ATOM   8760  CA  ASP A 517       7.617  37.236  33.781  1.00 12.440          C  
ATOM   8761  C   ASP A 517       8.994  36.941  34.372  1.00 12.400          C  
ATOM   8762  O   ASP A 517      10.001  37.563  34.035  1.00 12.460          O  
ATOM   8763  CB  ASP A 517       7.769  38.068  32.503  1.00 17.440          C  
ATOM   8764  CG  ASP A 517       6.587  37.922  31.502  1.00 17.440          C  
ATOM   8765  OD1 ASP A 517       5.900  36.907  31.527  1.00 17.440          O  
ATOM   8766  OD2 ASP A 517       6.407  38.793  30.691  1.00 17.440          O  
ATOM   8767  H   ASP A 517       6.461  38.843  34.693  1.00 15.000          H  
ATOM   8768  HA  ASP A 517       7.197  36.280  33.472  1.00 14.930          H  
ATOM   8769 1HB  ASP A 517       7.866  39.120  32.775  1.00 20.930          H  
ATOM   8770 2HB  ASP A 517       8.691  37.778  31.993  1.00 20.930          H  
ATOM   8771  N   PHE A 518       8.986  35.968  35.278  1.00 12.490          N  
ATOM   8772  CA  PHE A 518      10.150  35.414  35.964  1.00 12.590          C  
ATOM   8773  C   PHE A 518      11.071  34.776  34.923  1.00 12.090          C  
ATOM   8774  O   PHE A 518      12.291  34.939  34.937  1.00 12.250          O  
ATOM   8775  CB  PHE A 518       9.679  34.420  37.026  1.00 17.590          C  
ATOM   8776  CG  PHE A 518      10.739  33.720  37.777  1.00 17.590          C  
ATOM   8777  CD1 PHE A 518      11.491  34.391  38.723  1.00 17.590          C  
ATOM   8778  CD2 PHE A 518      10.964  32.369  37.579  1.00 17.590          C  
ATOM   8779  CE1 PHE A 518      12.461  33.734  39.442  1.00 17.590          C  
ATOM   8780  CE2 PHE A 518      11.925  31.714  38.305  1.00 17.590          C  
ATOM   8781  CZ  PHE A 518      12.678  32.396  39.234  1.00 17.590          C  
ATOM   8782  H   PHE A 518       8.056  35.594  35.480  1.00 14.990          H  
ATOM   8783  HA  PHE A 518      10.691  36.226  36.451  1.00 15.110          H  
ATOM   8784 1HB  PHE A 518       9.053  34.947  37.742  1.00 21.100          H  
ATOM   8785 2HB  PHE A 518       9.056  33.668  36.556  1.00 21.100          H  
ATOM   8786  HD1 PHE A 518      11.313  35.453  38.894  1.00 21.100          H  
ATOM   8787  HD2 PHE A 518      10.365  31.823  36.850  1.00 21.100          H  
ATOM   8788  HE1 PHE A 518      13.055  34.273  40.182  1.00 21.100          H  
ATOM   8789  HE2 PHE A 518      12.089  30.652  38.158  1.00 21.100          H  
ATOM   8790  HZ  PHE A 518      13.444  31.871  39.811  1.00 21.100          H  
ATOM   8791  N   LEU A 519      10.439  33.991  34.059  1.00 11.610          N  
ATOM   8792  CA  LEU A 519      11.030  33.276  32.941  1.00 11.220          C  
ATOM   8793  C   LEU A 519      11.599  34.240  31.902  1.00 10.730          C  
ATOM   8794  O   LEU A 519      10.927  35.196  31.510  1.00 10.800          O  
ATOM   8795  CB  LEU A 519       9.923  32.431  32.299  1.00 15.860          C  
ATOM   8796  CG  LEU A 519      10.256  31.576  31.071  1.00 15.860          C  
ATOM   8797  CD1 LEU A 519      11.225  30.422  31.433  1.00 15.860          C  
ATOM   8798  CD2 LEU A 519       8.913  31.071  30.492  1.00 15.860          C  
ATOM   8799  H   LEU A 519       9.439  33.935  34.165  1.00 13.930          H  
ATOM   8800  HA  LEU A 519      11.834  32.645  33.319  1.00 13.460          H  
ATOM   8801 1HB  LEU A 519       9.526  31.765  33.059  1.00 19.040          H  
ATOM   8802 2HB  LEU A 519       9.125  33.112  32.002  1.00 19.040          H  
ATOM   8803  HG  LEU A 519      10.750  32.194  30.321  1.00 19.040          H  
ATOM   8804 1HD1 LEU A 519      11.449  29.833  30.544  1.00 19.040          H  
ATOM   8805 2HD1 LEU A 519      12.141  30.826  31.826  1.00 19.040          H  
ATOM   8806 3HD1 LEU A 519      10.774  29.790  32.164  1.00 19.040          H  
ATOM   8807 1HD2 LEU A 519       9.082  30.480  29.602  1.00 19.040          H  
ATOM   8808 2HD2 LEU A 519       8.397  30.479  31.225  1.00 19.040          H  
ATOM   8809 3HD2 LEU A 519       8.293  31.930  30.231  1.00 19.040          H  
ATOM   8810  N   THR A 520      12.813  33.968  31.427  1.00 10.320          N  
ATOM   8811  CA  THR A 520      13.451  34.796  30.413  1.00  9.870          C  
ATOM   8812  C   THR A 520      13.662  33.976  29.154  1.00  9.350          C  
ATOM   8813  O   THR A 520      13.543  32.749  29.190  1.00  9.270          O  
ATOM   8814  CB  THR A 520      14.831  35.305  30.867  1.00 14.000          C  
ATOM   8815  OG1 THR A 520      15.772  34.201  30.914  1.00 14.000          O  
ATOM   8816  CG2 THR A 520      14.704  35.906  32.261  1.00 14.000          C  
ATOM   8817  H   THR A 520      13.314  33.173  31.787  1.00 12.380          H  
ATOM   8818  HA  THR A 520      12.805  35.643  30.179  1.00 11.840          H  
ATOM   8819  HB  THR A 520      15.195  36.061  30.171  1.00 16.800          H  
ATOM   8820  HG1 THR A 520      16.658  34.565  31.085  1.00 16.800          H  
ATOM   8821 1HG2 THR A 520      15.673  36.270  32.593  1.00 16.800          H  
ATOM   8822 2HG2 THR A 520      13.994  36.733  32.234  1.00 16.800          H  
ATOM   8823 3HG2 THR A 520      14.345  35.157  32.966  1.00 16.800          H  
ATOM   8824  N   ARG A 521      14.039  34.654  28.062  1.00  9.080          N  
ATOM   8825  CA  ARG A 521      14.277  34.012  26.766  1.00  8.690          C  
ATOM   8826  C   ARG A 521      15.438  33.021  26.755  1.00  8.170          C  
ATOM   8827  O   ARG A 521      15.436  32.074  25.966  1.00  8.020          O  
ATOM   8828  CB  ARG A 521      14.552  35.076  25.707  1.00 12.320          C  
ATOM   8829  CG  ARG A 521      15.906  35.814  25.854  1.00 12.320          C  
ATOM   8830  CD  ARG A 521      16.151  36.765  24.755  1.00 12.320          C  
ATOM   8831  NE  ARG A 521      15.220  37.893  24.794  1.00 12.320          N  
ATOM   8832  CZ  ARG A 521      15.393  39.043  25.498  1.00 12.320          C  
ATOM   8833  NH1 ARG A 521      16.469  39.224  26.249  1.00 12.320          N  
ATOM   8834  NH2 ARG A 521      14.474  39.997  25.438  1.00 12.320          N  
ATOM   8835  H   ARG A 521      14.118  35.658  28.132  1.00 10.900          H  
ATOM   8836  HA  ARG A 521      13.366  33.476  26.487  1.00 10.430          H  
ATOM   8837 1HB  ARG A 521      14.536  34.614  24.719  1.00 14.790          H  
ATOM   8838 2HB  ARG A 521      13.758  35.824  25.725  1.00 14.790          H  
ATOM   8839 1HG  ARG A 521      15.940  36.352  26.797  1.00 14.790          H  
ATOM   8840 2HG  ARG A 521      16.730  35.110  25.814  1.00 14.790          H  
ATOM   8841 1HD  ARG A 521      17.170  37.141  24.800  1.00 14.790          H  
ATOM   8842 2HD  ARG A 521      16.003  36.247  23.803  1.00 14.790          H  
ATOM   8843  HE  ARG A 521      14.366  37.808  24.213  1.00 14.790          H  
ATOM   8844 1HH1 ARG A 521      17.179  38.506  26.307  1.00 14.790          H  
ATOM   8845 2HH1 ARG A 521      16.585  40.083  26.770  1.00 14.790          H  
ATOM   8846 1HH2 ARG A 521      13.643  39.872  24.866  1.00 14.790          H  
ATOM   8847 2HH2 ARG A 521      14.595  40.850  25.959  1.00 14.790          H  
ATOM   8848  N   ASP A 522      16.408  33.190  27.651  1.00  8.000          N  
ATOM   8849  CA  ASP A 522      17.547  32.298  27.627  1.00  7.590          C  
ATOM   8850  C   ASP A 522      17.205  31.046  28.405  1.00  7.540          C  
ATOM   8851  O   ASP A 522      17.626  29.947  28.029  1.00  7.310          O  
ATOM   8852  CB  ASP A 522      18.743  32.991  28.241  1.00 10.790          C  
ATOM   8853  CG  ASP A 522      19.131  34.227  27.465  1.00 10.790          C  
ATOM   8854  OD1 ASP A 522      19.366  34.170  26.270  1.00 10.790          O  
ATOM   8855  OD2 ASP A 522      19.150  35.256  28.091  1.00 10.790          O  
ATOM   8856  H   ASP A 522      16.402  33.979  28.288  1.00  9.600          H  
ATOM   8857  HA  ASP A 522      17.770  32.026  26.594  1.00  9.110          H  
ATOM   8858 1HB  ASP A 522      18.509  33.275  29.265  1.00 12.950          H  
ATOM   8859 2HB  ASP A 522      19.590  32.306  28.275  1.00 12.950          H  
ATOM   8860  N   ILE A 523      16.389  31.209  29.449  1.00  7.870          N  
ATOM   8861  CA  ILE A 523      15.961  30.071  30.235  1.00  7.960          C  
ATOM   8862  C   ILE A 523      15.082  29.222  29.327  1.00  7.890          C  
ATOM   8863  O   ILE A 523      15.198  27.990  29.327  1.00  7.750          O  
ATOM   8864  CB  ILE A 523      15.176  30.463  31.485  1.00 11.110          C  
ATOM   8865  CG1 ILE A 523      16.057  31.212  32.467  1.00 11.110          C  
ATOM   8866  CG2 ILE A 523      14.715  29.177  32.154  1.00 11.110          C  
ATOM   8867  CD1 ILE A 523      15.291  31.918  33.593  1.00 11.110          C  
ATOM   8868  H   ILE A 523      16.103  32.153  29.713  1.00  9.440          H  
ATOM   8869  HA  ILE A 523      16.833  29.490  30.531  1.00  9.550          H  
ATOM   8870  HB  ILE A 523      14.339  31.098  31.220  1.00 13.330          H  
ATOM   8871 1HG1 ILE A 523      16.741  30.506  32.913  1.00 13.330          H  
ATOM   8872 2HG1 ILE A 523      16.635  31.953  31.923  1.00 13.330          H  
ATOM   8873 1HG2 ILE A 523      14.203  29.437  33.017  1.00 13.330          H  
ATOM   8874 2HG2 ILE A 523      14.057  28.605  31.505  1.00 13.330          H  
ATOM   8875 3HG2 ILE A 523      15.579  28.564  32.416  1.00 13.330          H  
ATOM   8876 1HD1 ILE A 523      15.997  32.430  34.238  1.00 13.330          H  
ATOM   8877 2HD1 ILE A 523      14.618  32.648  33.173  1.00 13.330          H  
ATOM   8878 3HD1 ILE A 523      14.724  31.216  34.188  1.00 13.330          H  
ATOM   8879  N   GLU A 524      14.173  29.883  28.583  1.00  8.050          N  
ATOM   8880  CA  GLU A 524      13.297  29.178  27.668  1.00  8.100          C  
ATOM   8881  C   GLU A 524      14.100  28.439  26.625  1.00  7.620          C  
ATOM   8882  O   GLU A 524      13.729  27.325  26.274  1.00  7.650          O  
ATOM   8883  CB  GLU A 524      12.371  30.125  26.914  1.00 11.320          C  
ATOM   8884  CG  GLU A 524      11.308  30.743  27.688  1.00 11.320          C  
ATOM   8885  CD  GLU A 524      10.565  31.773  26.908  1.00 11.320          C  
ATOM   8886  OE1 GLU A 524      11.059  32.195  25.888  1.00 11.320          O  
ATOM   8887  OE2 GLU A 524       9.490  32.114  27.303  1.00 11.320          O  
ATOM   8888  H   GLU A 524      14.089  30.901  28.669  1.00  9.660          H  
ATOM   8889  HA  GLU A 524      12.704  28.463  28.233  1.00  9.720          H  
ATOM   8890 1HB  GLU A 524      12.960  30.910  26.446  1.00 13.580          H  
ATOM   8891 2HB  GLU A 524      11.876  29.571  26.137  1.00 13.580          H  
ATOM   8892 1HG  GLU A 524      10.621  29.972  28.007  1.00 13.580          H  
ATOM   8893 2HG  GLU A 524      11.745  31.192  28.552  1.00 13.580          H  
ATOM   8894  N   GLN A 525      15.191  29.033  26.106  1.00  7.250          N  
ATOM   8895  CA  GLN A 525      16.008  28.334  25.121  1.00  6.860          C  
ATOM   8896  C   GLN A 525      16.581  27.044  25.697  1.00  6.760          C  
ATOM   8897  O   GLN A 525      16.595  26.016  25.007  1.00  6.690          O  
ATOM   8898  CB  GLN A 525      17.097  29.250  24.554  1.00  9.760          C  
ATOM   8899  CG  GLN A 525      17.942  28.608  23.451  1.00  9.760          C  
ATOM   8900  CD  GLN A 525      19.212  27.911  23.969  1.00  9.760          C  
ATOM   8901  OE1 GLN A 525      19.907  28.385  24.887  1.00  9.760          O  
ATOM   8902  NE2 GLN A 525      19.522  26.772  23.373  1.00  9.760          N  
ATOM   8903  H   GLN A 525      15.411  30.005  26.352  1.00  8.700          H  
ATOM   8904  HA  GLN A 525      15.369  28.060  24.288  1.00  8.230          H  
ATOM   8905 1HB  GLN A 525      16.633  30.153  24.146  1.00 11.710          H  
ATOM   8906 2HB  GLN A 525      17.761  29.568  25.358  1.00 11.710          H  
ATOM   8907 1HG  GLN A 525      17.329  27.851  22.957  1.00 11.710          H  
ATOM   8908 2HG  GLN A 525      18.224  29.354  22.737  1.00 11.710          H  
ATOM   8909 1HE2 GLN A 525      20.335  26.258  23.653  1.00 11.710          H  
ATOM   8910 2HE2 GLN A 525      18.944  26.425  22.638  1.00 11.710          H  
ATOM   8911  N   LYS A 526      16.993  27.067  26.968  1.00  6.860          N  
ATOM   8912  CA  LYS A 526      17.514  25.858  27.598  1.00  6.890          C  
ATOM   8913  C   LYS A 526      16.417  24.805  27.784  1.00  7.260          C  
ATOM   8914  O   LYS A 526      16.641  23.619  27.499  1.00  7.480          O  
ATOM   8915  CB  LYS A 526      18.160  26.178  28.949  1.00  9.630          C  
ATOM   8916  CG  LYS A 526      19.650  26.407  28.885  1.00  9.630          C  
ATOM   8917  CD  LYS A 526      20.027  27.759  28.326  1.00  9.630          C  
ATOM   8918  CE  LYS A 526      21.511  27.814  27.995  1.00  9.630          C  
ATOM   8919  NZ  LYS A 526      21.878  29.085  27.338  1.00  9.630          N  
ATOM   8920  H   LYS A 526      17.016  27.970  27.459  1.00  8.230          H  
ATOM   8921  HA  LYS A 526      18.272  25.433  26.942  1.00  8.270          H  
ATOM   8922 1HB  LYS A 526      17.703  27.080  29.360  1.00 11.560          H  
ATOM   8923 2HB  LYS A 526      17.971  25.363  29.650  1.00 11.560          H  
ATOM   8924 1HG  LYS A 526      20.027  26.360  29.887  1.00 11.560          H  
ATOM   8925 2HG  LYS A 526      20.116  25.622  28.295  1.00 11.560          H  
ATOM   8926 1HD  LYS A 526      19.466  27.975  27.425  1.00 11.560          H  
ATOM   8927 2HD  LYS A 526      19.801  28.530  29.065  1.00 11.560          H  
ATOM   8928 1HE  LYS A 526      22.099  27.702  28.897  1.00 11.560          H  
ATOM   8929 2HE  LYS A 526      21.737  26.993  27.317  1.00 11.560          H  
ATOM   8930 1HZ  LYS A 526      22.858  29.087  27.099  1.00 11.560          H  
ATOM   8931 2HZ  LYS A 526      21.302  29.173  26.492  1.00 11.560          H  
ATOM   8932 3HZ  LYS A 526      21.686  29.852  27.959  1.00 11.560          H  
ATOM   8933  N   ILE A 527      15.218  25.238  28.222  1.00  7.430          N  
ATOM   8934  CA  ILE A 527      14.123  24.289  28.415  1.00  7.840          C  
ATOM   8935  C   ILE A 527      13.762  23.717  27.063  1.00  7.830          C  
ATOM   8936  O   ILE A 527      13.655  22.502  26.922  1.00  7.950          O  
ATOM   8937  CB  ILE A 527      12.844  24.928  29.020  1.00 10.810          C  
ATOM   8938  CG1 ILE A 527      13.100  25.371  30.470  1.00 10.810          C  
ATOM   8939  CG2 ILE A 527      11.647  23.886  28.965  1.00 10.810          C  
ATOM   8940  CD1 ILE A 527      12.009  26.265  31.045  1.00 10.810          C  
ATOM   8941  H   ILE A 527      15.106  26.229  28.459  1.00  8.920          H  
ATOM   8942  HA  ILE A 527      14.457  23.482  29.059  1.00  9.410          H  
ATOM   8943  HB  ILE A 527      12.586  25.815  28.450  1.00 12.970          H  
ATOM   8944 1HG1 ILE A 527      13.192  24.488  31.099  1.00 12.970          H  
ATOM   8945 2HG1 ILE A 527      14.038  25.922  30.498  1.00 12.970          H  
ATOM   8946 1HG2 ILE A 527      10.754  24.316  29.372  1.00 12.970          H  
ATOM   8947 2HG2 ILE A 527      11.444  23.592  27.937  1.00 12.970          H  
ATOM   8948 3HG2 ILE A 527      11.911  23.001  29.546  1.00 12.970          H  
ATOM   8949 1HD1 ILE A 527      12.247  26.538  32.039  1.00 12.970          H  
ATOM   8950 2HD1 ILE A 527      11.929  27.164  30.439  1.00 12.970          H  
ATOM   8951 3HD1 ILE A 527      11.067  25.744  31.055  1.00 12.970          H  
ATOM   8952  N   TRP A 528      13.599  24.586  26.064  1.00  7.740          N  
ATOM   8953  CA  TRP A 528      13.267  24.191  24.710  1.00  7.820          C  
ATOM   8954  C   TRP A 528      14.202  23.144  24.176  1.00  7.460          C  
ATOM   8955  O   TRP A 528      13.775  22.082  23.735  1.00  7.600          O  
ATOM   8956  CB  TRP A 528      13.342  25.371  23.739  1.00 10.920          C  
ATOM   8957  CG  TRP A 528      13.204  24.891  22.348  1.00 10.920          C  
ATOM   8958  CD1 TRP A 528      14.215  24.538  21.512  1.00 10.920          C  
ATOM   8959  CD2 TRP A 528      12.019  24.678  21.620  1.00 10.920          C  
ATOM   8960  NE1 TRP A 528      13.725  24.088  20.361  1.00 10.920          N  
ATOM   8961  CE2 TRP A 528      12.388  24.158  20.397  1.00 10.920          C  
ATOM   8962  CE3 TRP A 528      10.710  24.866  21.889  1.00 10.920          C  
ATOM   8963  CZ2 TRP A 528      11.477  23.805  19.471  1.00 10.920          C  
ATOM   8964  CZ3 TRP A 528       9.810  24.528  20.941  1.00 10.920          C  
ATOM   8965  CH2 TRP A 528      10.197  23.990  19.765  1.00 10.920          C  
ATOM   8966  H   TRP A 528      13.699  25.575  26.261  1.00  9.290          H  
ATOM   8967  HA  TRP A 528      12.263  23.795  24.701  1.00  9.380          H  
ATOM   8968 1HB  TRP A 528      12.554  26.082  23.965  1.00 13.100          H  
ATOM   8969 2HB  TRP A 528      14.291  25.881  23.842  1.00 13.100          H  
ATOM   8970  HD1 TRP A 528      15.274  24.582  21.752  1.00 13.100          H  
ATOM   8971  HE1 TRP A 528      14.267  23.742  19.587  1.00 13.100          H  
ATOM   8972  HE3 TRP A 528      10.388  25.274  22.835  1.00 13.100          H  
ATOM   8973  HZ2 TRP A 528      11.731  23.380  18.527  1.00 13.100          H  
ATOM   8974  HZ3 TRP A 528       8.759  24.688  21.159  1.00 13.100          H  
ATOM   8975  HH2 TRP A 528       9.449  23.699  19.026  1.00 13.100          H  
ATOM   8976  N   HIS A 529      15.502  23.417  24.209  1.00  7.060          N  
ATOM   8977  CA  HIS A 529      16.459  22.518  23.593  1.00  6.770          C  
ATOM   8978  C   HIS A 529      16.303  21.115  24.133  1.00  6.860          C  
ATOM   8979  O   HIS A 529      16.245  20.136  23.371  1.00  6.830          O  
ATOM   8980  CB  HIS A 529      17.883  23.025  23.838  1.00  9.590          C  
ATOM   8981  CG  HIS A 529      18.945  22.203  23.187  1.00  9.590          C  
ATOM   8982  ND1 HIS A 529      19.204  22.264  21.831  1.00  9.590          N  
ATOM   8983  CD2 HIS A 529      19.815  21.299  23.695  1.00  9.590          C  
ATOM   8984  CE1 HIS A 529      20.188  21.431  21.537  1.00  9.590          C  
ATOM   8985  NE2 HIS A 529      20.576  20.837  22.649  1.00  9.590          N  
ATOM   8986  H   HIS A 529      15.833  24.296  24.617  1.00  8.470          H  
ATOM   8987  HA  HIS A 529      16.289  22.479  22.520  1.00  8.120          H  
ATOM   8988 1HB  HIS A 529      17.965  24.049  23.472  1.00 11.510          H  
ATOM   8989 2HB  HIS A 529      18.075  23.054  24.912  1.00 11.510          H  
ATOM   8990  HD2 HIS A 529      19.898  20.993  24.735  1.00 11.510          H  
ATOM   8991  HE1 HIS A 529      20.608  21.264  20.546  1.00 11.510          H  
ATOM   8992  HE2 HIS A 529      21.312  20.148  22.724  1.00 11.510          H  
ATOM   8993  N   ILE A 530      16.250  21.017  25.449  1.00  7.040          N  
ATOM   8994  CA  ILE A 530      16.149  19.747  26.113  1.00  7.230          C  
ATOM   8995  C   ILE A 530      14.763  19.089  25.949  1.00  7.560          C  
ATOM   8996  O   ILE A 530      14.697  17.928  25.575  1.00  7.600          O  
ATOM   8997  CB  ILE A 530      16.672  19.954  27.531  1.00 10.050          C  
ATOM   8998  CG1 ILE A 530      18.214  20.265  27.349  1.00 10.050          C  
ATOM   8999  CG2 ILE A 530      16.417  18.730  28.387  1.00 10.050          C  
ATOM   9000  CD1 ILE A 530      18.917  20.839  28.499  1.00 10.050          C  
ATOM   9001  H   ILE A 530      16.296  21.875  26.017  1.00  8.450          H  
ATOM   9002  HA  ILE A 530      16.863  19.077  25.638  1.00  8.680          H  
ATOM   9003  HB  ILE A 530      16.194  20.835  27.976  1.00 12.060          H  
ATOM   9004 1HG1 ILE A 530      18.704  19.331  27.089  1.00 12.060          H  
ATOM   9005 2HG1 ILE A 530      18.340  20.953  26.529  1.00 12.060          H  
ATOM   9006 1HG2 ILE A 530      16.802  18.867  29.389  1.00 12.060          H  
ATOM   9007 2HG2 ILE A 530      15.362  18.590  28.424  1.00 12.060          H  
ATOM   9008 3HG2 ILE A 530      16.886  17.866  27.940  1.00 12.060          H  
ATOM   9009 1HD1 ILE A 530      19.965  20.994  28.246  1.00 12.060          H  
ATOM   9010 2HD1 ILE A 530      18.460  21.790  28.720  1.00 12.060          H  
ATOM   9011 3HD1 ILE A 530      18.854  20.189  29.340  1.00 12.060          H  
ATOM   9012  N   ILE A 531      13.650  19.796  26.153  1.00  7.830          N  
ATOM   9013  CA  ILE A 531      12.342  19.150  25.946  1.00  8.190          C  
ATOM   9014  C   ILE A 531      12.193  18.687  24.493  1.00  8.090          C  
ATOM   9015  O   ILE A 531      11.637  17.620  24.228  1.00  8.360          O  
ATOM   9016  CB  ILE A 531      11.153  20.086  26.296  1.00 11.320          C  
ATOM   9017  CG1 ILE A 531      11.094  20.428  27.834  1.00 11.320          C  
ATOM   9018  CG2 ILE A 531       9.780  19.480  25.786  1.00 11.320          C  
ATOM   9019  CD1 ILE A 531      10.821  19.259  28.783  1.00 11.320          C  
ATOM   9020  H   ILE A 531      13.710  20.771  26.444  1.00  9.400          H  
ATOM   9021  HA  ILE A 531      12.294  18.264  26.571  1.00  9.830          H  
ATOM   9022  HB  ILE A 531      11.337  21.019  25.801  1.00 13.590          H  
ATOM   9023 1HG1 ILE A 531      12.050  20.863  28.117  1.00 13.590          H  
ATOM   9024 2HG1 ILE A 531      10.317  21.174  27.988  1.00 13.590          H  
ATOM   9025 1HG2 ILE A 531       8.969  20.167  25.992  1.00 13.590          H  
ATOM   9026 2HG2 ILE A 531       9.809  19.314  24.715  1.00 13.590          H  
ATOM   9027 3HG2 ILE A 531       9.578  18.531  26.279  1.00 13.590          H  
ATOM   9028 1HD1 ILE A 531      10.809  19.624  29.805  1.00 13.590          H  
ATOM   9029 2HD1 ILE A 531       9.862  18.805  28.565  1.00 13.590          H  
ATOM   9030 3HD1 ILE A 531      11.594  18.509  28.686  1.00 13.590          H  
ATOM   9031  N   TYR A 532      12.616  19.525  23.546  1.00  7.780          N  
ATOM   9032  CA  TYR A 532      12.556  19.229  22.126  1.00  7.720          C  
ATOM   9033  C   TYR A 532      13.323  17.948  21.759  1.00  7.460          C  
ATOM   9034  O   TYR A 532      12.778  17.077  21.075  1.00  7.600          O  
ATOM   9035  CB  TYR A 532      13.123  20.426  21.343  1.00 10.830          C  
ATOM   9036  CG  TYR A 532      13.212  20.258  19.855  1.00 10.830          C  
ATOM   9037  CD1 TYR A 532      12.124  20.507  19.050  1.00 10.830          C  
ATOM   9038  CD2 TYR A 532      14.409  19.849  19.288  1.00 10.830          C  
ATOM   9039  CE1 TYR A 532      12.237  20.348  17.687  1.00 10.830          C  
ATOM   9040  CE2 TYR A 532      14.508  19.674  17.927  1.00 10.830          C  
ATOM   9041  CZ  TYR A 532      13.424  19.915  17.123  1.00 10.830          C  
ATOM   9042  OH  TYR A 532      13.546  19.724  15.758  1.00 10.830          O  
ATOM   9043  H   TYR A 532      13.028  20.415  23.816  1.00  9.340          H  
ATOM   9044  HA  TYR A 532      11.514  19.085  21.848  1.00  9.260          H  
ATOM   9045 1HB  TYR A 532      12.514  21.309  21.549  1.00 13.000          H  
ATOM   9046 2HB  TYR A 532      14.125  20.642  21.706  1.00 13.000          H  
ATOM   9047  HD1 TYR A 532      11.178  20.840  19.483  1.00 13.000          H  
ATOM   9048  HD2 TYR A 532      15.273  19.657  19.923  1.00 13.000          H  
ATOM   9049  HE1 TYR A 532      11.389  20.564  17.057  1.00 13.000          H  
ATOM   9050  HE2 TYR A 532      15.448  19.342  17.484  1.00 13.000          H  
ATOM   9051  HH  TYR A 532      12.672  19.800  15.296  1.00 13.000          H  
ATOM   9052  N   SER A 533      14.594  17.851  22.183  1.00  7.110          N  
ATOM   9053  CA  SER A 533      15.453  16.720  21.831  1.00  6.890          C  
ATOM   9054  C   SER A 533      15.511  15.506  22.785  1.00  7.170          C  
ATOM   9055  O   SER A 533      15.909  14.418  22.351  1.00  7.190          O  
ATOM   9056  CB  SER A 533      16.867  17.235  21.626  1.00  9.730          C  
ATOM   9057  OG  SER A 533      17.403  17.752  22.818  1.00  9.730          O  
ATOM   9058  H   SER A 533      14.995  18.610  22.735  1.00  8.530          H  
ATOM   9059  HA  SER A 533      15.099  16.350  20.869  1.00  8.270          H  
ATOM   9060 1HB  SER A 533      17.493  16.420  21.271  1.00 11.680          H  
ATOM   9061 2HB  SER A 533      16.869  18.008  20.861  1.00 11.680          H  
ATOM   9062  HG  SER A 533      17.022  18.653  22.915  1.00 11.680          H  
ATOM   9063  N   VAL A 534      15.116  15.654  24.052  1.00  7.450          N  
ATOM   9064  CA  VAL A 534      15.228  14.567  25.018  1.00  7.790          C  
ATOM   9065  C   VAL A 534      13.903  13.872  25.344  1.00  8.240          C  
ATOM   9066  O   VAL A 534      12.979  14.449  25.915  1.00  8.440          O  
ATOM   9067  CB  VAL A 534      15.880  15.098  26.310  1.00 10.770          C  
ATOM   9068  CG1 VAL A 534      15.970  14.030  27.330  1.00 10.770          C  
ATOM   9069  CG2 VAL A 534      17.279  15.625  25.978  1.00 10.770          C  
ATOM   9070  H   VAL A 534      14.797  16.562  24.382  1.00  8.940          H  
ATOM   9071  HA  VAL A 534      15.904  13.821  24.598  1.00  9.350          H  
ATOM   9072  HB  VAL A 534      15.277  15.892  26.729  1.00 12.920          H  
ATOM   9073 1HG1 VAL A 534      16.439  14.431  28.188  1.00 12.920          H  
ATOM   9074 2HG1 VAL A 534      14.988  13.673  27.600  1.00 12.920          H  
ATOM   9075 3HG1 VAL A 534      16.568  13.213  26.935  1.00 12.920          H  
ATOM   9076 1HG2 VAL A 534      17.756  16.002  26.875  1.00 12.920          H  
ATOM   9077 2HG2 VAL A 534      17.884  14.819  25.563  1.00 12.920          H  
ATOM   9078 3HG2 VAL A 534      17.199  16.430  25.245  1.00 12.920          H  
ATOM   9079  N   ASN A 535      13.874  12.567  25.067  1.00  8.460          N  
ATOM   9080  CA  ASN A 535      12.703  11.707  25.246  1.00  8.920          C  
ATOM   9081  C   ASN A 535      12.870  10.722  26.411  1.00  9.360          C  
ATOM   9082  O   ASN A 535      12.236   9.667  26.449  1.00  9.760          O  
ATOM   9083  CB  ASN A 535      12.434  10.966  23.956  1.00 12.300          C  
ATOM   9084  CG  ASN A 535      12.034  11.905  22.862  1.00 12.300          C  
ATOM   9085  OD1 ASN A 535      10.909  12.421  22.837  1.00 12.300          O  
ATOM   9086  ND2 ASN A 535      12.950  12.153  21.957  1.00 12.300          N  
ATOM   9087  H   ASN A 535      14.703  12.169  24.641  1.00 10.150          H  
ATOM   9088  HA  ASN A 535      11.843  12.339  25.475  1.00 10.700          H  
ATOM   9089 1HB  ASN A 535      13.328  10.422  23.651  1.00 14.760          H  
ATOM   9090 2HB  ASN A 535      11.637  10.238  24.107  1.00 14.760          H  
ATOM   9091 1HD2 ASN A 535      12.764  12.791  21.208  1.00 14.760          H  
ATOM   9092 2HD2 ASN A 535      13.848  11.722  22.021  1.00 14.760          H  
ATOM   9093  N   ASP A 536      13.756  11.061  27.335  1.00  9.340          N  
ATOM   9094  CA  ASP A 536      14.090  10.247  28.500  1.00  9.820          C  
ATOM   9095  C   ASP A 536      14.264  11.111  29.740  1.00  9.920          C  
ATOM   9096  O   ASP A 536      15.123  11.994  29.760  1.00  9.600          O  
ATOM   9097  CB  ASP A 536      15.366   9.430  28.278  1.00 13.560          C  
ATOM   9098  CG  ASP A 536      15.678   8.515  29.480  1.00 13.560          C  
ATOM   9099  OD1 ASP A 536      14.961   8.629  30.470  1.00 13.560          O  
ATOM   9100  OD2 ASP A 536      16.617   7.762  29.429  1.00 13.560          O  
ATOM   9101  H   ASP A 536      14.232  11.945  27.222  1.00 11.210          H  
ATOM   9102  HA  ASP A 536      13.268   9.553  28.683  1.00 11.780          H  
ATOM   9103 1HB  ASP A 536      15.247   8.812  27.386  1.00 16.270          H  
ATOM   9104 2HB  ASP A 536      16.208  10.098  28.101  1.00 16.270          H  
ATOM   9105  N   LYS A 537      13.419  10.902  30.750  1.00 10.390          N  
ATOM   9106  CA  LYS A 537      13.452  11.709  31.969  1.00 10.580          C  
ATOM   9107  C   LYS A 537      14.820  11.669  32.676  1.00 10.510          C  
ATOM   9108  O   LYS A 537      15.163  12.588  33.426  1.00 10.460          O  
ATOM   9109  CB  LYS A 537      12.369  11.243  32.949  1.00 14.740          C  
ATOM   9110  CG  LYS A 537      12.605   9.846  33.555  1.00 14.740          C  
ATOM   9111  CD  LYS A 537      11.467   9.432  34.480  1.00 14.740          C  
ATOM   9112  CE  LYS A 537      11.730   8.058  35.101  1.00 14.740          C  
ATOM   9113  NZ  LYS A 537      10.627   7.638  36.007  1.00 14.740          N  
ATOM   9114  H   LYS A 537      12.754  10.145  30.661  1.00 12.470          H  
ATOM   9115  HA  LYS A 537      13.232  12.736  31.693  1.00 12.700          H  
ATOM   9116 1HB  LYS A 537      12.295  11.958  33.770  1.00 17.680          H  
ATOM   9117 2HB  LYS A 537      11.406  11.231  32.440  1.00 17.680          H  
ATOM   9118 1HG  LYS A 537      12.720   9.108  32.758  1.00 17.680          H  
ATOM   9119 2HG  LYS A 537      13.517   9.857  34.148  1.00 17.680          H  
ATOM   9120 1HD  LYS A 537      11.363  10.171  35.276  1.00 17.680          H  
ATOM   9121 2HD  LYS A 537      10.533   9.395  33.917  1.00 17.680          H  
ATOM   9122 1HE  LYS A 537      11.831   7.323  34.303  1.00 17.680          H  
ATOM   9123 2HE  LYS A 537      12.660   8.094  35.669  1.00 17.680          H  
ATOM   9124 1HZ  LYS A 537      10.836   6.728  36.394  1.00 17.680          H  
ATOM   9125 2HZ  LYS A 537      10.534   8.307  36.757  1.00 17.680          H  
ATOM   9126 3HZ  LYS A 537       9.763   7.596  35.488  1.00 17.680          H  
ATOM   9127  N   VAL A 538      15.604  10.606  32.467  1.00 10.560          N  
ATOM   9128  CA  VAL A 538      16.898  10.540  33.131  1.00 10.580          C  
ATOM   9129  C   VAL A 538      17.846  11.514  32.452  1.00 10.020          C  
ATOM   9130  O   VAL A 538      18.506  12.327  33.112  1.00  9.980          O  
ATOM   9131  CB  VAL A 538      17.466   9.112  33.111  1.00 14.800          C  
ATOM   9132  CG1 VAL A 538      18.892   9.097  33.680  1.00 14.800          C  
ATOM   9133  CG2 VAL A 538      16.539   8.210  33.925  1.00 14.800          C  
ATOM   9134  H   VAL A 538      15.293   9.856  31.826  1.00 12.670          H  
ATOM   9135  HA  VAL A 538      16.773  10.846  34.171  1.00 12.700          H  
ATOM   9136  HB  VAL A 538      17.509   8.748  32.078  1.00 17.760          H  
ATOM   9137 1HG1 VAL A 538      19.274   8.078  33.657  1.00 17.760          H  
ATOM   9138 2HG1 VAL A 538      19.541   9.734  33.084  1.00 17.760          H  
ATOM   9139 3HG1 VAL A 538      18.873   9.458  34.709  1.00 17.760          H  
ATOM   9140 1HG2 VAL A 538      16.919   7.189  33.912  1.00 17.760          H  
ATOM   9141 2HG2 VAL A 538      16.491   8.570  34.951  1.00 17.760          H  
ATOM   9142 3HG2 VAL A 538      15.542   8.230  33.485  1.00 17.760          H  
ATOM   9143  N   GLU A 539      17.913  11.432  31.124  1.00  9.600          N  
ATOM   9144  CA  GLU A 539      18.731  12.348  30.353  1.00  9.060          C  
ATOM   9145  C   GLU A 539      18.272  13.777  30.589  1.00  8.880          C  
ATOM   9146  O   GLU A 539      19.101  14.677  30.668  1.00  8.640          O  
ATOM   9147  CB  GLU A 539      18.701  12.020  28.865  1.00 12.900          C  
ATOM   9148  CG  GLU A 539      19.585  12.952  28.005  1.00 12.900          C  
ATOM   9149  CD  GLU A 539      19.612  12.584  26.551  1.00 12.900          C  
ATOM   9150  OE1 GLU A 539      18.942  11.652  26.179  1.00 12.900          O  
ATOM   9151  OE2 GLU A 539      20.301  13.239  25.807  1.00 12.900          O  
ATOM   9152  H   GLU A 539      17.365  10.720  30.652  1.00 11.520          H  
ATOM   9153  HA  GLU A 539      19.760  12.262  30.696  1.00 10.870          H  
ATOM   9154 1HB  GLU A 539      19.049  10.999  28.715  1.00 15.480          H  
ATOM   9155 2HB  GLU A 539      17.685  12.062  28.516  1.00 15.480          H  
ATOM   9156 1HG  GLU A 539      19.206  13.971  28.087  1.00 15.480          H  
ATOM   9157 2HG  GLU A 539      20.599  12.943  28.401  1.00 15.480          H  
ATOM   9158  N   TYR A 540      16.955  13.985  30.695  1.00  9.060          N  
ATOM   9159  CA  TYR A 540      16.383  15.303  30.909  1.00  8.970          C  
ATOM   9160  C   TYR A 540      16.951  15.988  32.141  1.00  9.150          C  
ATOM   9161  O   TYR A 540      17.453  17.120  32.062  1.00  8.890          O  
ATOM   9162  CB  TYR A 540      14.861  15.182  31.062  1.00 12.590          C  
ATOM   9163  CG  TYR A 540      14.236  16.442  31.455  1.00 12.590          C  
ATOM   9164  CD1 TYR A 540      14.003  17.378  30.523  1.00 12.590          C  
ATOM   9165  CD2 TYR A 540      13.939  16.675  32.791  1.00 12.590          C  
ATOM   9166  CE1 TYR A 540      13.509  18.585  30.894  1.00 12.590          C  
ATOM   9167  CE2 TYR A 540      13.440  17.868  33.166  1.00 12.590          C  
ATOM   9168  CZ  TYR A 540      13.241  18.827  32.226  1.00 12.590          C  
ATOM   9169  OH  TYR A 540      12.808  20.041  32.602  1.00 12.590          O  
ATOM   9170  H   TYR A 540      16.321  13.190  30.588  1.00 10.870          H  
ATOM   9171  HA  TYR A 540      16.613  15.926  30.046  1.00 10.760          H  
ATOM   9172 1HB  TYR A 540      14.412  14.833  30.130  1.00 15.110          H  
ATOM   9173 2HB  TYR A 540      14.648  14.468  31.822  1.00 15.110          H  
ATOM   9174  HD1 TYR A 540      14.236  17.162  29.490  1.00 15.110          H  
ATOM   9175  HD2 TYR A 540      14.126  15.909  33.543  1.00 15.110          H  
ATOM   9176  HE1 TYR A 540      13.347  19.363  30.150  1.00 15.110          H  
ATOM   9177  HE2 TYR A 540      13.223  18.072  34.219  1.00 15.110          H  
ATOM   9178  HH  TYR A 540      12.616  20.030  33.571  1.00 15.110          H  
ATOM   9179  N   GLU A 541      16.895  15.304  33.286  1.00  9.660          N  
ATOM   9180  CA  GLU A 541      17.394  15.916  34.501  1.00  9.930          C  
ATOM   9181  C   GLU A 541      18.886  16.206  34.410  1.00  9.740          C  
ATOM   9182  O   GLU A 541      19.337  17.270  34.858  1.00  9.730          O  
ATOM   9183  CB  GLU A 541      17.135  15.011  35.708  1.00 13.790          C  
ATOM   9184  CG  GLU A 541      15.669  14.873  36.120  1.00 13.790          C  
ATOM   9185  CD  GLU A 541      15.484  13.921  37.288  1.00 13.790          C  
ATOM   9186  OE1 GLU A 541      16.456  13.325  37.701  1.00 13.790          O  
ATOM   9187  OE2 GLU A 541      14.378  13.785  37.753  1.00 13.790          O  
ATOM   9188  H   GLU A 541      16.459  14.373  33.311  1.00 11.590          H  
ATOM   9189  HA  GLU A 541      16.871  16.859  34.649  1.00 11.920          H  
ATOM   9190 1HB  GLU A 541      17.512  14.008  35.486  1.00 16.550          H  
ATOM   9191 2HB  GLU A 541      17.690  15.386  36.566  1.00 16.550          H  
ATOM   9192 1HG  GLU A 541      15.277  15.855  36.389  1.00 16.550          H  
ATOM   9193 2HG  GLU A 541      15.099  14.506  35.268  1.00 16.550          H  
ATOM   9194  N   LYS A 542      19.647  15.268  33.809  1.00  9.610          N  
ATOM   9195  CA  LYS A 542      21.096  15.407  33.662  1.00  9.480          C  
ATOM   9196  C   LYS A 542      21.484  16.540  32.725  1.00  8.960          C  
ATOM   9197  O   LYS A 542      22.468  17.242  32.961  1.00  8.850          O  
ATOM   9198  CB  LYS A 542      21.721  14.104  33.165  1.00 13.320          C  
ATOM   9199  CG  LYS A 542      21.731  12.971  34.188  1.00 13.320          C  
ATOM   9200  CD  LYS A 542      22.374  11.710  33.613  1.00 13.320          C  
ATOM   9201  CE  LYS A 542      22.395  10.579  34.633  1.00 13.320          C  
ATOM   9202  NZ  LYS A 542      23.038   9.346  34.088  1.00 13.320          N  
ATOM   9203  H   LYS A 542      19.198  14.406  33.473  1.00 11.530          H  
ATOM   9204  HA  LYS A 542      21.516  15.629  34.635  1.00 11.380          H  
ATOM   9205 1HB  LYS A 542      21.167  13.756  32.291  1.00 15.990          H  
ATOM   9206 2HB  LYS A 542      22.745  14.293  32.849  1.00 15.990          H  
ATOM   9207 1HG  LYS A 542      22.284  13.288  35.073  1.00 15.990          H  
ATOM   9208 2HG  LYS A 542      20.706  12.746  34.483  1.00 15.990          H  
ATOM   9209 1HD  LYS A 542      21.802  11.385  32.741  1.00 15.990          H  
ATOM   9210 2HD  LYS A 542      23.394  11.927  33.299  1.00 15.990          H  
ATOM   9211 1HE  LYS A 542      22.943  10.902  35.516  1.00 15.990          H  
ATOM   9212 2HE  LYS A 542      21.372  10.346  34.920  1.00 15.990          H  
ATOM   9213 1HZ  LYS A 542      23.028   8.621  34.793  1.00 15.990          H  
ATOM   9214 2HZ  LYS A 542      22.539   9.024  33.270  1.00 15.990          H  
ATOM   9215 3HZ  LYS A 542      23.994   9.551  33.832  1.00 15.990          H  
ATOM   9216  N   ALA A 543      20.732  16.681  31.638  1.00  8.690          N  
ATOM   9217  CA  ALA A 543      20.951  17.693  30.625  1.00  8.220          C  
ATOM   9218  C   ALA A 543      20.832  19.110  31.185  1.00  8.330          C  
ATOM   9219  O   ALA A 543      21.549  20.007  30.739  1.00  8.170          O  
ATOM   9220  CB  ALA A 543      19.959  17.487  29.490  1.00 11.700          C  
ATOM   9221  H   ALA A 543      19.983  16.009  31.481  1.00 10.430          H  
ATOM   9222  HA  ALA A 543      21.961  17.568  30.240  1.00  9.860          H  
ATOM   9223 1HB  ALA A 543      20.147  18.211  28.712  1.00 14.040          H  
ATOM   9224 2HB  ALA A 543      20.075  16.483  29.085  1.00 14.040          H  
ATOM   9225 3HB  ALA A 543      18.948  17.606  29.875  1.00 14.040          H  
ATOM   9226  N   LEU A 544      19.918  19.321  32.137  1.00  8.770          N  
ATOM   9227  CA  LEU A 544      19.725  20.652  32.710  1.00  8.960          C  
ATOM   9228  C   LEU A 544      20.592  21.006  33.929  1.00  9.280          C  
ATOM   9229  O   LEU A 544      21.341  21.988  33.892  1.00  9.020          O  
ATOM   9230  CB  LEU A 544      18.251  20.791  33.061  1.00 12.470          C  
ATOM   9231  CG  LEU A 544      17.317  20.859  31.861  1.00 12.470          C  
ATOM   9232  CD1 LEU A 544      15.976  20.665  32.293  1.00 12.470          C  
ATOM   9233  CD2 LEU A 544      17.392  22.256  31.205  1.00 12.470          C  
ATOM   9234  H   LEU A 544      19.321  18.537  32.429  1.00 10.520          H  
ATOM   9235  HA  LEU A 544      19.969  21.351  31.929  1.00 10.750          H  
ATOM   9236 1HB  LEU A 544      17.958  19.923  33.658  1.00 14.960          H  
ATOM   9237 2HB  LEU A 544      18.113  21.691  33.663  1.00 14.960          H  
ATOM   9238  HG  LEU A 544      17.570  20.085  31.163  1.00 14.960          H  
ATOM   9239 1HD1 LEU A 544      15.320  20.723  31.431  1.00 14.960          H  
ATOM   9240 2HD1 LEU A 544      15.891  19.685  32.764  1.00 14.960          H  
ATOM   9241 3HD1 LEU A 544      15.720  21.412  32.977  1.00 14.960          H  
ATOM   9242 1HD2 LEU A 544      16.700  22.296  30.359  1.00 14.960          H  
ATOM   9243 2HD2 LEU A 544      17.117  23.006  31.929  1.00 14.960          H  
ATOM   9244 3HD2 LEU A 544      18.379  22.462  30.856  1.00 14.960          H  
ATOM   9245  N   LYS A 545      20.440  20.269  35.031  1.00  9.960          N  
ATOM   9246  CA  LYS A 545      21.235  20.506  36.245  1.00 10.440          C  
ATOM   9247  C   LYS A 545      21.544  21.976  36.606  1.00 10.390          C  
ATOM   9248  O   LYS A 545      20.655  22.755  36.986  1.00 10.520          O  
ATOM   9249  CB  LYS A 545      22.524  19.670  36.218  1.00 14.420          C  
ATOM   9250  CG  LYS A 545      22.301  18.150  36.248  1.00 14.420          C  
ATOM   9251  CD  LYS A 545      21.674  17.679  37.591  1.00 14.420          C  
ATOM   9252  CE  LYS A 545      21.518  16.171  37.684  1.00 14.420          C  
ATOM   9253  NZ  LYS A 545      20.867  15.776  38.974  1.00 14.420          N  
ATOM   9254  H   LYS A 545      19.827  19.448  35.001  1.00 11.950          H  
ATOM   9255  HA  LYS A 545      20.640  20.145  37.080  1.00 12.530          H  
ATOM   9256 1HB  LYS A 545      23.084  19.886  35.304  1.00 17.310          H  
ATOM   9257 2HB  LYS A 545      23.150  19.918  37.074  1.00 17.310          H  
ATOM   9258 1HG  LYS A 545      21.638  17.899  35.439  1.00 17.310          H  
ATOM   9259 2HG  LYS A 545      23.246  17.636  36.081  1.00 17.310          H  
ATOM   9260 1HD  LYS A 545      22.276  18.035  38.428  1.00 17.310          H  
ATOM   9261 2HD  LYS A 545      20.672  18.078  37.697  1.00 17.310          H  
ATOM   9262 1HE  LYS A 545      20.894  15.825  36.865  1.00 17.310          H  
ATOM   9263 2HE  LYS A 545      22.496  15.695  37.614  1.00 17.310          H  
ATOM   9264 1HZ  LYS A 545      20.761  14.771  39.013  1.00 17.310          H  
ATOM   9265 2HZ  LYS A 545      21.435  16.087  39.751  1.00 17.310          H  
ATOM   9266 3HZ  LYS A 545      19.952  16.216  39.029  1.00 17.310          H  
ATOM   9267  N   SER A 546      22.840  22.315  36.456  1.00 10.330          N  
ATOM   9268  CA  SER A 546      23.512  23.559  36.824  1.00 10.430          C  
ATOM   9269  C   SER A 546      22.979  24.833  36.196  1.00 10.150          C  
ATOM   9270  O   SER A 546      23.283  25.930  36.692  1.00 10.170          O  
ATOM   9271  CB  SER A 546      24.989  23.436  36.508  1.00 14.560          C  
ATOM   9272  OG  SER A 546      25.199  23.324  35.131  1.00 14.560          O  
ATOM   9273  H   SER A 546      23.448  21.620  36.055  1.00 12.400          H  
ATOM   9274  HA  SER A 546      23.414  23.663  37.905  1.00 12.520          H  
ATOM   9275 1HB  SER A 546      25.514  24.311  36.890  1.00 17.470          H  
ATOM   9276 2HB  SER A 546      25.396  22.562  37.014  1.00 17.470          H  
ATOM   9277  HG  SER A 546      26.151  23.280  35.011  1.00 17.470          H  
ATOM   9278  N   PHE A 547      22.132  24.726  35.169  1.00  9.990          N  
ATOM   9279  CA  PHE A 547      21.569  25.941  34.587  1.00  9.830          C  
ATOM   9280  C   PHE A 547      20.780  26.666  35.669  1.00 10.210          C  
ATOM   9281  O   PHE A 547      20.620  27.890  35.615  1.00 10.210          O  
ATOM   9282  CB  PHE A 547      20.615  25.656  33.430  1.00 13.830          C  
ATOM   9283  CG  PHE A 547      21.259  25.182  32.177  1.00 13.830          C  
ATOM   9284  CD1 PHE A 547      22.310  25.862  31.571  1.00 13.830          C  
ATOM   9285  CD2 PHE A 547      20.786  24.052  31.585  1.00 13.830          C  
ATOM   9286  CE1 PHE A 547      22.867  25.376  30.399  1.00 13.830          C  
ATOM   9287  CE2 PHE A 547      21.326  23.561  30.418  1.00 13.830          C  
ATOM   9288  CZ  PHE A 547      22.370  24.221  29.824  1.00 13.830          C  
ATOM   9289  H   PHE A 547      21.903  23.797  34.791  1.00 11.990          H  
ATOM   9290  HA  PHE A 547      22.381  26.584  34.255  1.00 11.800          H  
ATOM   9291 1HB  PHE A 547      19.901  24.893  33.748  1.00 16.590          H  
ATOM   9292 2HB  PHE A 547      20.047  26.552  33.200  1.00 16.590          H  
ATOM   9293  HD1 PHE A 547      22.697  26.776  32.019  1.00 16.590          H  
ATOM   9294  HD2 PHE A 547      19.965  23.544  32.065  1.00 16.590          H  
ATOM   9295  HE1 PHE A 547      23.694  25.904  29.929  1.00 16.590          H  
ATOM   9296  HE2 PHE A 547      20.931  22.645  29.967  1.00 16.590          H  
ATOM   9297  HZ  PHE A 547      22.803  23.832  28.902  1.00 16.590          H  
ATOM   9298  N   ALA A 548      20.260  25.909  36.643  1.00 10.620          N  
ATOM   9299  CA  ALA A 548      19.517  26.496  37.730  1.00 11.080          C  
ATOM   9300  C   ALA A 548      20.369  27.469  38.524  1.00 11.520          C  
ATOM   9301  O   ALA A 548      19.869  28.466  39.050  1.00 11.810          O  
ATOM   9302  CB  ALA A 548      19.000  25.415  38.646  1.00 15.330          C  
ATOM   9303  H   ALA A 548      20.403  24.888  36.643  1.00 12.740          H  
ATOM   9304  HA  ALA A 548      18.693  27.049  37.306  1.00 13.300          H  
ATOM   9305 1HB  ALA A 548      18.426  25.870  39.448  1.00 18.390          H  
ATOM   9306 2HB  ALA A 548      18.377  24.732  38.087  1.00 18.390          H  
ATOM   9307 3HB  ALA A 548      19.845  24.866  39.065  1.00 18.390          H  
ATOM   9308  N   ARG A 549      21.666  27.208  38.661  1.00 11.680          N  
ATOM   9309  CA  ARG A 549      22.440  28.125  39.457  1.00 12.180          C  
ATOM   9310  C   ARG A 549      22.693  29.374  38.646  1.00 11.810          C  
ATOM   9311  O   ARG A 549      22.561  30.493  39.144  1.00 12.150          O  
ATOM   9312  CB  ARG A 549      23.751  27.495  39.894  1.00 16.850          C  
ATOM   9313  CG  ARG A 549      23.623  26.224  40.764  1.00 16.850          C  
ATOM   9314  CD  ARG A 549      23.063  26.494  42.145  1.00 16.850          C  
ATOM   9315  NE  ARG A 549      21.586  26.552  42.163  1.00 16.850          N  
ATOM   9316  CZ  ARG A 549      20.756  25.481  42.114  1.00 16.850          C  
ATOM   9317  NH1 ARG A 549      21.244  24.255  42.048  1.00 16.850          N  
ATOM   9318  NH2 ARG A 549      19.449  25.660  42.125  1.00 16.850          N  
ATOM   9319  H   ARG A 549      22.128  26.429  38.195  1.00 14.020          H  
ATOM   9320  HA  ARG A 549      21.868  28.410  40.334  1.00 14.620          H  
ATOM   9321 1HB  ARG A 549      24.325  27.219  39.008  1.00 20.220          H  
ATOM   9322 2HB  ARG A 549      24.339  28.225  40.447  1.00 20.220          H  
ATOM   9323 1HG  ARG A 549      22.969  25.522  40.250  1.00 20.220          H  
ATOM   9324 2HG  ARG A 549      24.608  25.775  40.884  1.00 20.220          H  
ATOM   9325 1HD  ARG A 549      23.390  25.716  42.832  1.00 20.220          H  
ATOM   9326 2HD  ARG A 549      23.440  27.455  42.496  1.00 20.220          H  
ATOM   9327  HE  ARG A 549      21.153  27.467  42.193  1.00 20.220          H  
ATOM   9328 1HH1 ARG A 549      22.237  24.100  42.037  1.00 20.220          H  
ATOM   9329 2HH1 ARG A 549      20.610  23.441  41.970  1.00 20.220          H  
ATOM   9330 1HH2 ARG A 549      19.035  26.602  42.145  1.00 20.220          H  
ATOM   9331 2HH2 ARG A 549      18.832  24.861  42.096  1.00 20.220          H  
ATOM   9332  N   LYS A 550      22.979  29.189  37.359  1.00 11.190          N  
ATOM   9333  CA  LYS A 550      23.297  30.314  36.486  1.00 10.880          C  
ATOM   9334  C   LYS A 550      22.158  31.327  36.404  1.00 10.710          C  
ATOM   9335  O   LYS A 550      22.393  32.535  36.332  1.00 10.880          O  
ATOM   9336  CB  LYS A 550      23.678  29.820  35.090  1.00 15.360          C  
ATOM   9337  CG  LYS A 550      25.035  29.116  35.056  1.00 15.360          C  
ATOM   9338  CD  LYS A 550      25.430  28.641  33.658  1.00 15.360          C  
ATOM   9339  CE  LYS A 550      26.825  28.001  33.690  1.00 15.360          C  
ATOM   9340  NZ  LYS A 550      27.280  27.542  32.345  1.00 15.360          N  
ATOM   9341  H   LYS A 550      23.028  28.227  37.010  1.00 13.430          H  
ATOM   9342  HA  LYS A 550      24.158  30.831  36.905  1.00 13.060          H  
ATOM   9343 1HB  LYS A 550      22.917  29.122  34.732  1.00 18.430          H  
ATOM   9344 2HB  LYS A 550      23.703  30.661  34.399  1.00 18.430          H  
ATOM   9345 1HG  LYS A 550      25.798  29.799  35.429  1.00 18.430          H  
ATOM   9346 2HG  LYS A 550      24.996  28.250  35.720  1.00 18.430          H  
ATOM   9347 1HD  LYS A 550      24.706  27.903  33.307  1.00 18.430          H  
ATOM   9348 2HD  LYS A 550      25.434  29.485  32.967  1.00 18.430          H  
ATOM   9349 1HE  LYS A 550      27.537  28.732  34.070  1.00 18.430          H  
ATOM   9350 2HE  LYS A 550      26.805  27.144  34.365  1.00 18.430          H  
ATOM   9351 1HZ  LYS A 550      28.202  27.135  32.426  1.00 18.430          H  
ATOM   9352 2HZ  LYS A 550      26.643  26.850  31.981  1.00 18.430          H  
ATOM   9353 3HZ  LYS A 550      27.318  28.331  31.714  1.00 18.430          H  
ATOM   9354  N   HIS A 551      20.925  30.833  36.441  1.00 10.480          N  
ATOM   9355  CA  HIS A 551      19.757  31.694  36.358  1.00 10.590          C  
ATOM   9356  C   HIS A 551      18.995  31.931  37.674  1.00 10.710          C  
ATOM   9357  O   HIS A 551      17.857  32.402  37.634  1.00 11.100          O  
ATOM   9358  CB  HIS A 551      18.794  31.140  35.316  1.00 14.780          C  
ATOM   9359  CG  HIS A 551      19.297  31.190  33.917  1.00 14.780          C  
ATOM   9360  ND1 HIS A 551      19.430  32.375  33.218  1.00 14.780          N  
ATOM   9361  CD2 HIS A 551      19.675  30.207  33.070  1.00 14.780          C  
ATOM   9362  CE1 HIS A 551      19.869  32.113  32.001  1.00 14.780          C  
ATOM   9363  NE2 HIS A 551      20.024  30.808  31.883  1.00 14.780          N  
ATOM   9364  H   HIS A 551      20.810  29.813  36.448  1.00 12.580          H  
ATOM   9365  HA  HIS A 551      20.079  32.672  36.009  1.00 12.710          H  
ATOM   9366 1HB  HIS A 551      18.624  30.093  35.540  1.00 17.740          H  
ATOM   9367 2HB  HIS A 551      17.847  31.650  35.374  1.00 17.740          H  
ATOM   9368  HD1 HIS A 551      19.460  33.290  33.627  1.00 17.740          H  
ATOM   9369  HD2 HIS A 551      19.729  29.122  33.178  1.00 17.740          H  
ATOM   9370  HE1 HIS A 551      20.039  32.921  31.290  1.00 17.740          H  
ATOM   9371  N   HIS A 552      19.593  31.619  38.832  1.00 10.480          N  
ATOM   9372  CA  HIS A 552      18.935  31.829  40.138  1.00 10.680          C  
ATOM   9373  C   HIS A 552      17.583  31.106  40.288  1.00 11.100          C  
ATOM   9374  O   HIS A 552      16.607  31.677  40.788  1.00 11.590          O  
ATOM   9375  CB  HIS A 552      18.720  33.328  40.395  1.00 14.870          C  
ATOM   9376  CG  HIS A 552      19.975  34.135  40.343  1.00 14.870          C  
ATOM   9377  ND1 HIS A 552      20.940  34.088  41.330  1.00 14.870          N  
ATOM   9378  CD2 HIS A 552      20.429  35.002  39.412  1.00 14.870          C  
ATOM   9379  CE1 HIS A 552      21.933  34.896  41.004  1.00 14.870          C  
ATOM   9380  NE2 HIS A 552      21.645  35.463  39.846  1.00 14.870          N  
ATOM   9381  H   HIS A 552      20.547  31.240  38.823  1.00 12.580          H  
ATOM   9382  HA  HIS A 552      19.591  31.446  40.920  1.00 12.820          H  
ATOM   9383 1HB  HIS A 552      18.013  33.740  39.678  1.00 17.850          H  
ATOM   9384 2HB  HIS A 552      18.282  33.460  41.383  1.00 17.850          H  
ATOM   9385  HD2 HIS A 552      19.920  35.278  38.487  1.00 17.850          H  
ATOM   9386  HE1 HIS A 552      22.837  35.066  41.590  1.00 17.850          H  
ATOM   9387  HE2 HIS A 552      22.225  36.125  39.351  1.00 17.850          H  
ATOM   9388  N   LEU A 553      17.524  29.855  39.850  1.00 11.030          N  
ATOM   9389  CA  LEU A 553      16.321  29.036  39.910  1.00 11.470          C  
ATOM   9390  C   LEU A 553      16.504  28.022  41.046  1.00 12.020          C  
ATOM   9391  O   LEU A 553      17.637  27.789  41.477  1.00 11.810          O  
ATOM   9392  CB  LEU A 553      16.163  28.361  38.551  1.00 15.880          C  
ATOM   9393  CG  LEU A 553      16.241  29.360  37.337  1.00 15.880          C  
ATOM   9394  CD1 LEU A 553      16.215  28.612  36.046  1.00 15.880          C  
ATOM   9395  CD2 LEU A 553      15.121  30.372  37.393  1.00 15.880          C  
ATOM   9396  H   LEU A 553      18.372  29.437  39.464  1.00 13.240          H  
ATOM   9397  HA  LEU A 553      15.458  29.657  40.138  1.00 13.760          H  
ATOM   9398 1HB  LEU A 553      16.916  27.622  38.447  1.00 19.060          H  
ATOM   9399 2HB  LEU A 553      15.194  27.877  38.513  1.00 19.060          H  
ATOM   9400  HG  LEU A 553      17.169  29.878  37.383  1.00 19.060          H  
ATOM   9401 1HD1 LEU A 553      16.292  29.309  35.216  1.00 19.060          H  
ATOM   9402 2HD1 LEU A 553      17.038  27.923  36.003  1.00 19.060          H  
ATOM   9403 3HD1 LEU A 553      15.318  28.089  35.972  1.00 19.060          H  
ATOM   9404 1HD2 LEU A 553      15.215  31.059  36.559  1.00 19.060          H  
ATOM   9405 2HD2 LEU A 553      14.178  29.871  37.342  1.00 19.060          H  
ATOM   9406 3HD2 LEU A 553      15.183  30.942  38.314  1.00 19.060          H  
ATOM   9407  N   ASP A 554      15.419  27.434  41.575  1.00 12.800          N  
ATOM   9408  CA  ASP A 554      15.600  26.465  42.671  1.00 13.410          C  
ATOM   9409  C   ASP A 554      15.888  25.028  42.219  1.00 13.170          C  
ATOM   9410  O   ASP A 554      16.041  24.134  43.055  1.00 12.980          O  
ATOM   9411  CB  ASP A 554      14.359  26.420  43.569  1.00 18.530          C  
ATOM   9412  CG  ASP A 554      13.088  25.804  42.894  1.00 18.530          C  
ATOM   9413  OD1 ASP A 554      13.191  25.243  41.782  1.00 18.530          O  
ATOM   9414  OD2 ASP A 554      12.042  25.898  43.491  1.00 18.530          O  
ATOM   9415  H   ASP A 554      14.488  27.669  41.238  1.00 15.360          H  
ATOM   9416  HA  ASP A 554      16.443  26.798  43.277  1.00 16.090          H  
ATOM   9417 1HB  ASP A 554      14.588  25.833  44.461  1.00 22.240          H  
ATOM   9418 2HB  ASP A 554      14.118  27.432  43.902  1.00 22.240          H  
ATOM   9419  N   GLU A 555      15.974  24.818  40.907  1.00 13.340          N  
ATOM   9420  CA  GLU A 555      16.227  23.531  40.234  1.00 13.580          C  
ATOM   9421  C   GLU A 555      15.124  22.473  40.417  1.00 13.860          C  
ATOM   9422  O   GLU A 555      14.519  22.028  39.424  1.00 13.680          O  
ATOM   9423  CB  GLU A 555      17.547  22.900  40.713  1.00 18.920          C  
ATOM   9424  CG  GLU A 555      17.961  21.616  39.982  1.00 18.920          C  
ATOM   9425  CD  GLU A 555      19.272  21.052  40.499  1.00 18.920          C  
ATOM   9426  OE1 GLU A 555      19.956  21.731  41.239  1.00 18.920          O  
ATOM   9427  OE2 GLU A 555      19.580  19.926  40.188  1.00 18.920          O  
ATOM   9428  H   GLU A 555      15.834  25.639  40.342  1.00 16.010          H  
ATOM   9429  HA  GLU A 555      16.313  23.731  39.168  1.00 16.300          H  
ATOM   9430 1HB  GLU A 555      18.347  23.600  40.612  1.00 22.700          H  
ATOM   9431 2HB  GLU A 555      17.479  22.640  41.762  1.00 22.700          H  
ATOM   9432 1HG  GLU A 555      17.185  20.855  40.092  1.00 22.700          H  
ATOM   9433 2HG  GLU A 555      18.066  21.839  38.918  1.00 22.700          H  
ATOM   9434  N   SER A 556      14.863  22.111  41.691  1.00 14.320          N  
ATOM   9435  CA  SER A 556      13.921  21.064  42.091  1.00 14.670          C  
ATOM   9436  C   SER A 556      12.462  21.319  41.738  1.00 14.150          C  
ATOM   9437  O   SER A 556      11.676  20.370  41.669  1.00 13.950          O  
ATOM   9438  CB  SER A 556      14.058  20.776  43.577  1.00 20.400          C  
ATOM   9439  OG  SER A 556      13.683  21.873  44.361  1.00 20.400          O  
ATOM   9440  H   SER A 556      15.379  22.597  42.423  1.00 17.180          H  
ATOM   9441  HA  SER A 556      14.220  20.154  41.575  1.00 17.600          H  
ATOM   9442 1HB  SER A 556      13.436  19.918  43.828  1.00 24.480          H  
ATOM   9443 2HB  SER A 556      15.090  20.506  43.794  1.00 24.480          H  
ATOM   9444  HG  SER A 556      13.727  21.579  45.273  1.00 24.480          H  
ATOM   9445  N   SER A 557      12.048  22.565  41.539  1.00 14.010          N  
ATOM   9446  CA  SER A 557      10.690  22.750  41.088  1.00 13.810          C  
ATOM   9447  C   SER A 557      10.773  23.286  39.683  1.00 13.080          C  
ATOM   9448  O   SER A 557      10.191  22.720  38.753  1.00 12.950          O  
ATOM   9449  CB  SER A 557       9.908  23.710  41.975  1.00 19.410          C  
ATOM   9450  OG  SER A 557       9.702  23.200  43.262  1.00 19.410          O  
ATOM   9451  H   SER A 557      12.639  23.395  41.677  1.00 16.810          H  
ATOM   9452  HA  SER A 557      10.167  21.797  41.066  1.00 16.570          H  
ATOM   9453 1HB  SER A 557      10.449  24.652  42.041  1.00 23.300          H  
ATOM   9454 2HB  SER A 557       8.956  23.926  41.529  1.00 23.300          H  
ATOM   9455  HG  SER A 557       9.223  23.894  43.723  1.00 23.300          H  
ATOM   9456  N   PHE A 558      11.636  24.286  39.488  1.00 12.710          N  
ATOM   9457  CA  PHE A 558      11.711  24.968  38.202  1.00 12.170          C  
ATOM   9458  C   PHE A 558      11.930  24.016  37.026  1.00 11.970          C  
ATOM   9459  O   PHE A 558      11.253  24.137  36.010  1.00 11.770          O  
ATOM   9460  CB  PHE A 558      12.859  25.974  38.152  1.00 17.250          C  
ATOM   9461  CG  PHE A 558      12.787  26.806  36.917  1.00 17.250          C  
ATOM   9462  CD1 PHE A 558      12.128  27.992  36.961  1.00 17.250          C  
ATOM   9463  CD2 PHE A 558      13.288  26.408  35.731  1.00 17.250          C  
ATOM   9464  CE1 PHE A 558      11.974  28.766  35.859  1.00 17.250          C  
ATOM   9465  CE2 PHE A 558      13.135  27.170  34.625  1.00 17.250          C  
ATOM   9466  CZ  PHE A 558      12.465  28.354  34.698  1.00 17.250          C  
ATOM   9467  H   PHE A 558      12.139  24.667  40.305  1.00 15.250          H  
ATOM   9468  HA  PHE A 558      10.773  25.503  38.046  1.00 14.600          H  
ATOM   9469 1HB  PHE A 558      12.820  26.625  39.024  1.00 20.700          H  
ATOM   9470 2HB  PHE A 558      13.811  25.450  38.161  1.00 20.700          H  
ATOM   9471  HD1 PHE A 558      11.720  28.317  37.896  1.00 20.700          H  
ATOM   9472  HD2 PHE A 558      13.806  25.480  35.668  1.00 20.700          H  
ATOM   9473  HE1 PHE A 558      11.437  29.709  35.927  1.00 20.700          H  
ATOM   9474  HE2 PHE A 558      13.549  26.830  33.693  1.00 20.700          H  
ATOM   9475  HZ  PHE A 558      12.322  28.963  33.824  1.00 20.700          H  
ATOM   9476  N   PHE A 559      12.909  23.094  37.125  1.00 12.130          N  
ATOM   9477  CA  PHE A 559      13.182  22.201  36.007  1.00 12.040          C  
ATOM   9478  C   PHE A 559      12.706  20.782  36.235  1.00 12.330          C  
ATOM   9479  O   PHE A 559      12.186  20.148  35.319  1.00 12.250          O  
ATOM   9480  CB  PHE A 559      14.676  22.116  35.681  1.00 16.890          C  
ATOM   9481  CG  PHE A 559      15.340  23.349  35.090  1.00 16.890          C  
ATOM   9482  CD1 PHE A 559      16.348  24.007  35.766  1.00 16.890          C  
ATOM   9483  CD2 PHE A 559      14.959  23.844  33.835  1.00 16.890          C  
ATOM   9484  CE1 PHE A 559      16.962  25.108  35.207  1.00 16.890          C  
ATOM   9485  CE2 PHE A 559      15.583  24.948  33.290  1.00 16.890          C  
ATOM   9486  CZ  PHE A 559      16.583  25.576  33.976  1.00 16.890          C  
ATOM   9487  H   PHE A 559      13.453  22.984  37.979  1.00 14.560          H  
ATOM   9488  HA  PHE A 559      12.664  22.588  35.131  1.00 14.450          H  
ATOM   9489 1HB  PHE A 559      15.203  21.874  36.606  1.00 20.270          H  
ATOM   9490 2HB  PHE A 559      14.836  21.283  35.015  1.00 20.270          H  
ATOM   9491  HD1 PHE A 559      16.666  23.640  36.739  1.00 20.270          H  
ATOM   9492  HD2 PHE A 559      14.161  23.339  33.279  1.00 20.270          H  
ATOM   9493  HE1 PHE A 559      17.748  25.604  35.736  1.00 20.270          H  
ATOM   9494  HE2 PHE A 559      15.287  25.318  32.317  1.00 20.270          H  
ATOM   9495  HZ  PHE A 559      17.076  26.448  33.544  1.00 20.270          H  
ATOM   9496  N   GLU A 560      12.847  20.251  37.444  1.00 12.740          N  
ATOM   9497  CA  GLU A 560      12.451  18.858  37.636  1.00 13.100          C  
ATOM   9498  C   GLU A 560      10.957  18.643  37.367  1.00 12.920          C  
ATOM   9499  O   GLU A 560      10.554  17.574  36.898  1.00 12.910          O  
ATOM   9500  CB  GLU A 560      12.841  18.336  39.018  1.00 18.200          C  
ATOM   9501  CG  GLU A 560      14.357  18.154  39.219  1.00 18.200          C  
ATOM   9502  CD  GLU A 560      14.736  17.576  40.577  1.00 18.200          C  
ATOM   9503  OE1 GLU A 560      13.859  17.343  41.375  1.00 18.200          O  
ATOM   9504  OE2 GLU A 560      15.903  17.365  40.804  1.00 18.200          O  
ATOM   9505  H   GLU A 560      13.280  20.789  38.201  1.00 15.290          H  
ATOM   9506  HA  GLU A 560      13.001  18.254  36.914  1.00 15.720          H  
ATOM   9507 1HB  GLU A 560      12.481  19.021  39.767  1.00 21.840          H  
ATOM   9508 2HB  GLU A 560      12.359  17.375  39.194  1.00 21.840          H  
ATOM   9509 1HG  GLU A 560      14.737  17.493  38.440  1.00 21.840          H  
ATOM   9510 2HG  GLU A 560      14.841  19.126  39.099  1.00 21.840          H  
ATOM   9511  N   ALA A 561      10.108  19.643  37.635  1.00 12.870          N  
ATOM   9512  CA  ALA A 561       8.674  19.524  37.398  1.00 12.910          C  
ATOM   9513  C   ALA A 561       8.359  19.294  35.918  1.00 12.450          C  
ATOM   9514  O   ALA A 561       7.293  18.772  35.559  1.00 12.660          O  
ATOM   9515  CB  ALA A 561       7.970  20.769  37.864  1.00 18.060          C  
ATOM   9516  H   ALA A 561      10.434  20.532  38.030  1.00 15.440          H  
ATOM   9517  HA  ALA A 561       8.309  18.669  37.965  1.00 15.490          H  
ATOM   9518 1HB  ALA A 561       6.905  20.655  37.711  1.00 21.670          H  
ATOM   9519 2HB  ALA A 561       8.174  20.929  38.924  1.00 21.670          H  
ATOM   9520 3HB  ALA A 561       8.338  21.618  37.290  1.00 21.670          H  
ATOM   9521  N   PHE A 562       9.271  19.703  35.043  1.00 11.930          N  
ATOM   9522  CA  PHE A 562       9.073  19.632  33.615  1.00 11.580          C  
ATOM   9523  C   PHE A 562       9.311  18.254  33.043  1.00 11.530          C  
ATOM   9524  O   PHE A 562       9.081  18.025  31.859  1.00 11.570          O  
ATOM   9525  CB  PHE A 562       9.924  20.678  32.919  1.00 16.350          C  
ATOM   9526  CG  PHE A 562       9.365  22.016  32.891  1.00 16.350          C  
ATOM   9527  CD1 PHE A 562       9.165  22.756  34.040  1.00 16.350          C  
ATOM   9528  CD2 PHE A 562       9.068  22.577  31.682  1.00 16.350          C  
ATOM   9529  CE1 PHE A 562       8.639  24.004  33.957  1.00 16.350          C  
ATOM   9530  CE2 PHE A 562       8.558  23.817  31.602  1.00 16.350          C  
ATOM   9531  CZ  PHE A 562       8.328  24.529  32.730  1.00 16.350          C  
ATOM   9532  H   PHE A 562      10.175  20.047  35.372  1.00 14.320          H  
ATOM   9533  HA  PHE A 562       8.036  19.895  33.431  1.00 13.900          H  
ATOM   9534 1HB  PHE A 562      10.811  20.769  33.465  1.00 19.620          H  
ATOM   9535 2HB  PHE A 562      10.167  20.367  31.912  1.00 19.620          H  
ATOM   9536  HD1 PHE A 562       9.417  22.348  35.020  1.00 19.620          H  
ATOM   9537  HD2 PHE A 562       9.247  22.007  30.766  1.00 19.620          H  
ATOM   9538  HE1 PHE A 562       8.471  24.567  34.864  1.00 19.620          H  
ATOM   9539  HE2 PHE A 562       8.324  24.233  30.636  1.00 19.620          H  
ATOM   9540  HZ  PHE A 562       7.901  25.513  32.650  1.00 19.620          H  
ATOM   9541  N   ARG A 563       9.650  17.293  33.887  1.00 11.540          N  
ATOM   9542  CA  ARG A 563       9.780  15.922  33.425  1.00 11.570          C  
ATOM   9543  C   ARG A 563       8.416  15.409  32.897  1.00 11.880          C  
ATOM   9544  O   ARG A 563       8.364  14.417  32.172  1.00 11.960          O  
ATOM   9545  CB  ARG A 563      10.314  15.036  34.537  1.00 16.190          C  
ATOM   9546  CG  ARG A 563       9.378  14.829  35.713  1.00 16.190          C  
ATOM   9547  CD  ARG A 563      10.072  14.141  36.825  1.00 16.190          C  
ATOM   9548  NE  ARG A 563       9.205  13.934  37.991  1.00 16.190          N  
ATOM   9549  CZ  ARG A 563       8.976  14.846  38.973  1.00 16.190          C  
ATOM   9550  NH1 ARG A 563       9.523  16.043  38.919  1.00 16.190          N  
ATOM   9551  NH2 ARG A 563       8.198  14.523  39.997  1.00 16.190          N  
ATOM   9552  H   ARG A 563       9.852  17.515  34.868  1.00 13.850          H  
ATOM   9553  HA  ARG A 563      10.500  15.902  32.606  1.00 13.880          H  
ATOM   9554 1HB  ARG A 563      10.569  14.058  34.136  1.00 19.420          H  
ATOM   9555 2HB  ARG A 563      11.231  15.479  34.932  1.00 19.420          H  
ATOM   9556 1HG  ARG A 563       8.979  15.779  36.058  1.00 19.420          H  
ATOM   9557 2HG  ARG A 563       8.562  14.186  35.399  1.00 19.420          H  
ATOM   9558 1HD  ARG A 563      10.410  13.163  36.478  1.00 19.420          H  
ATOM   9559 2HD  ARG A 563      10.942  14.725  37.135  1.00 19.420          H  
ATOM   9560  HE  ARG A 563       8.763  13.032  38.083  1.00 19.420          H  
ATOM   9561 1HH1 ARG A 563      10.109  16.311  38.110  1.00 19.420          H  
ATOM   9562 2HH1 ARG A 563       9.358  16.713  39.657  1.00 19.420          H  
ATOM   9563 1HH2 ARG A 563       7.779  13.605  40.047  1.00 19.420          H  
ATOM   9564 2HH2 ARG A 563       8.025  15.193  40.732  1.00 19.420          H  
ATOM   9565  N   LYS A 564       7.305  16.069  33.302  1.00 12.190          N  
ATOM   9566  CA  LYS A 564       5.949  15.723  32.862  1.00 12.600          C  
ATOM   9567  C   LYS A 564       5.389  16.735  31.847  1.00 12.510          C  
ATOM   9568  O   LYS A 564       4.188  16.743  31.565  1.00 12.710          O  
ATOM   9569  CB  LYS A 564       4.990  15.645  34.058  1.00 17.480          C  
ATOM   9570  CG  LYS A 564       5.333  14.605  35.127  1.00 17.480          C  
ATOM   9571  CD  LYS A 564       5.256  13.174  34.580  1.00 17.480          C  
ATOM   9572  CE  LYS A 564       5.458  12.144  35.675  1.00 17.480          C  
ATOM   9573  NZ  LYS A 564       5.381  10.746  35.145  1.00 17.480          N  
ATOM   9574  H   LYS A 564       7.413  16.871  33.931  1.00 14.630          H  
ATOM   9575  HA  LYS A 564       5.982  14.760  32.359  1.00 15.120          H  
ATOM   9576 1HB  LYS A 564       4.961  16.620  34.547  1.00 20.970          H  
ATOM   9577 2HB  LYS A 564       3.983  15.434  33.701  1.00 20.970          H  
ATOM   9578 1HG  LYS A 564       6.328  14.799  35.506  1.00 20.970          H  
ATOM   9579 2HG  LYS A 564       4.631  14.706  35.952  1.00 20.970          H  
ATOM   9580 1HD  LYS A 564       4.291  13.011  34.098  1.00 20.970          H  
ATOM   9581 2HD  LYS A 564       6.044  13.023  33.843  1.00 20.970          H  
ATOM   9582 1HE  LYS A 564       6.438  12.299  36.127  1.00 20.970          H  
ATOM   9583 2HE  LYS A 564       4.692  12.277  36.438  1.00 20.970          H  
ATOM   9584 1HZ  LYS A 564       5.522  10.088  35.899  1.00 20.970          H  
ATOM   9585 2HZ  LYS A 564       4.472  10.588  34.731  1.00 20.970          H  
ATOM   9586 3HZ  LYS A 564       6.095  10.610  34.442  1.00 20.970          H  
ATOM   9587  N   PHE A 565       6.243  17.625  31.357  1.00 12.330          N  
ATOM   9588  CA  PHE A 565       5.895  18.689  30.429  1.00 12.350          C  
ATOM   9589  C   PHE A 565       5.567  18.146  29.025  1.00 11.900          C  
ATOM   9590  O   PHE A 565       6.243  17.219  28.572  1.00 12.010          O  
ATOM   9591  CB  PHE A 565       7.062  19.644  30.366  1.00 17.280          C  
ATOM   9592  CG  PHE A 565       6.875  20.834  29.639  1.00 17.280          C  
ATOM   9593  CD1 PHE A 565       6.182  21.872  30.185  1.00 17.280          C  
ATOM   9594  CD2 PHE A 565       7.401  20.955  28.421  1.00 17.280          C  
ATOM   9595  CE1 PHE A 565       6.042  23.016  29.501  1.00 17.280          C  
ATOM   9596  CE2 PHE A 565       7.272  22.081  27.724  1.00 17.280          C  
ATOM   9597  CZ  PHE A 565       6.603  23.131  28.254  1.00 17.280          C  
ATOM   9598  H   PHE A 565       7.228  17.556  31.616  1.00 14.800          H  
ATOM   9599  HA  PHE A 565       5.055  19.219  30.858  1.00 14.820          H  
ATOM   9600 1HB  PHE A 565       7.313  19.928  31.355  1.00 20.740          H  
ATOM   9601 2HB  PHE A 565       7.921  19.127  29.955  1.00 20.740          H  
ATOM   9602  HD1 PHE A 565       5.758  21.771  31.177  1.00 20.740          H  
ATOM   9603  HD2 PHE A 565       7.934  20.111  27.997  1.00 20.740          H  
ATOM   9604  HE1 PHE A 565       5.499  23.829  29.952  1.00 20.740          H  
ATOM   9605  HE2 PHE A 565       7.701  22.129  26.744  1.00 20.740          H  
ATOM   9606  HZ  PHE A 565       6.510  24.045  27.689  1.00 20.740          H  
ATOM   9607  N   PRO A 566       4.523  18.645  28.325  1.00 11.530          N  
ATOM   9608  CA  PRO A 566       4.185  18.290  26.958  1.00 11.210          C  
ATOM   9609  C   PRO A 566       5.362  18.504  26.013  1.00 11.030          C  
ATOM   9610  O   PRO A 566       6.089  19.480  26.190  1.00 10.850          O  
ATOM   9611  CB  PRO A 566       3.028  19.241  26.631  1.00 16.820          C  
ATOM   9612  CG  PRO A 566       2.421  19.582  27.961  1.00 16.820          C  
ATOM   9613  CD  PRO A 566       3.580  19.620  28.929  1.00 16.820          C  
ATOM   9614  HA  PRO A 566       3.842  17.235  26.983  1.00 13.450          H  
ATOM   9615 1HB  PRO A 566       3.431  20.135  26.112  1.00 20.180          H  
ATOM   9616 2HB  PRO A 566       2.319  18.770  25.939  1.00 20.180          H  
ATOM   9617 1HG  PRO A 566       1.886  20.543  27.898  1.00 20.180          H  
ATOM   9618 2HG  PRO A 566       1.670  18.820  28.236  1.00 20.180          H  
ATOM   9619 1HD  PRO A 566       4.003  20.629  28.966  1.00 20.180          H  
ATOM   9620 2HD  PRO A 566       3.195  19.270  29.897  1.00 20.180          H  
ATOM   9621  N   PRO A 567       5.546  17.672  24.985  1.00 11.190          N  
ATOM   9622  CA  PRO A 567       6.598  17.754  23.990  1.00 11.120          C  
ATOM   9623  C   PRO A 567       6.370  18.933  23.068  1.00 10.620          C  
ATOM   9624  O   PRO A 567       5.251  19.431  22.952  1.00 10.650          O  
ATOM   9625  CB  PRO A 567       6.459  16.428  23.237  1.00 16.680          C  
ATOM   9626  CG  PRO A 567       4.997  16.059  23.387  1.00 16.680          C  
ATOM   9627  CD  PRO A 567       4.606  16.553  24.769  1.00 16.680          C  
ATOM   9628  HA  PRO A 567       7.571  17.828  24.493  1.00 13.340          H  
ATOM   9629 1HB  PRO A 567       6.752  16.574  22.181  1.00 20.020          H  
ATOM   9630 2HB  PRO A 567       7.147  15.681  23.661  1.00 20.020          H  
ATOM   9631 1HG  PRO A 567       4.408  16.540  22.588  1.00 20.020          H  
ATOM   9632 2HG  PRO A 567       4.865  14.972  23.267  1.00 20.020          H  
ATOM   9633 1HD  PRO A 567       3.568  16.912  24.735  1.00 20.020          H  
ATOM   9634 2HD  PRO A 567       4.762  15.757  25.517  1.00 20.020          H  
ATOM   9635  N   PHE A 568       7.421  19.338  22.375  1.00 10.280          N  
ATOM   9636  CA  PHE A 568       7.314  20.404  21.402  1.00  9.880          C  
ATOM   9637  C   PHE A 568       7.336  19.836  19.992  1.00  9.760          C  
ATOM   9638  O   PHE A 568       7.878  18.755  19.760  1.00  9.630          O  
ATOM   9639  CB  PHE A 568       8.446  21.413  21.529  1.00 13.990          C  
ATOM   9640  CG  PHE A 568       8.478  22.275  22.795  1.00 13.990          C  
ATOM   9641  CD1 PHE A 568       9.535  22.196  23.699  1.00 13.990          C  
ATOM   9642  CD2 PHE A 568       7.462  23.190  23.064  1.00 13.990          C  
ATOM   9643  CE1 PHE A 568       9.563  23.019  24.823  1.00 13.990          C  
ATOM   9644  CE2 PHE A 568       7.511  23.993  24.181  1.00 13.990          C  
ATOM   9645  CZ  PHE A 568       8.560  23.907  25.049  1.00 13.990          C  
ATOM   9646  H   PHE A 568       8.312  18.879  22.505  1.00 12.340          H  
ATOM   9647  HA  PHE A 568       6.365  20.920  21.548  1.00 11.860          H  
ATOM   9648 1HB  PHE A 568       9.400  20.893  21.455  1.00 16.790          H  
ATOM   9649 2HB  PHE A 568       8.389  22.069  20.676  1.00 16.790          H  
ATOM   9650  HD1 PHE A 568      10.353  21.495  23.514  1.00 16.790          H  
ATOM   9651  HD2 PHE A 568       6.618  23.281  22.376  1.00 16.790          H  
ATOM   9652  HE1 PHE A 568      10.382  22.966  25.529  1.00 16.790          H  
ATOM   9653  HE2 PHE A 568       6.708  24.702  24.370  1.00 16.790          H  
ATOM   9654  HZ  PHE A 568       8.593  24.545  25.927  1.00 16.790          H  
ATOM   9655  N   LYS A 569       6.748  20.572  19.052  1.00  9.970          N  
ATOM   9656  CA  LYS A 569       6.746  20.185  17.645  1.00  9.940          C  
ATOM   9657  C   LYS A 569       8.161  20.065  17.113  1.00  9.600          C  
ATOM   9658  O   LYS A 569       8.990  20.941  17.353  1.00  9.690          O  
ATOM   9659  CB  LYS A 569       5.965  21.202  16.822  1.00 13.930          C  
ATOM   9660  CG  LYS A 569       4.473  21.214  17.105  1.00 13.930          C  
ATOM   9661  CD  LYS A 569       3.781  22.326  16.322  1.00 13.930          C  
ATOM   9662  CE  LYS A 569       2.261  22.299  16.489  1.00 13.930          C  
ATOM   9663  NZ  LYS A 569       1.844  22.417  17.921  1.00 13.930          N  
ATOM   9664  H   LYS A 569       6.304  21.438  19.324  1.00 11.960          H  
ATOM   9665  HA  LYS A 569       6.270  19.208  17.554  1.00 11.930          H  
ATOM   9666 1HB  LYS A 569       6.355  22.202  17.013  1.00 16.710          H  
ATOM   9667 2HB  LYS A 569       6.104  20.994  15.757  1.00 16.710          H  
ATOM   9668 1HG  LYS A 569       4.042  20.252  16.821  1.00 16.710          H  
ATOM   9669 2HG  LYS A 569       4.315  21.365  18.169  1.00 16.710          H  
ATOM   9670 1HD  LYS A 569       4.149  23.295  16.682  1.00 16.710          H  
ATOM   9671 2HD  LYS A 569       4.022  22.238  15.261  1.00 16.710          H  
ATOM   9672 1HE  LYS A 569       1.842  23.138  15.935  1.00 16.710          H  
ATOM   9673 2HE  LYS A 569       1.864  21.371  16.079  1.00 16.710          H  
ATOM   9674 1HZ  LYS A 569       0.841  22.413  17.981  1.00 16.710          H  
ATOM   9675 2HZ  LYS A 569       2.209  21.644  18.444  1.00 16.710          H  
ATOM   9676 3HZ  LYS A 569       2.198  23.289  18.350  1.00 16.710          H  
ATOM   9677  N   SER A 570       8.404  18.995  16.349  1.00  9.450          N  
ATOM   9678  CA  SER A 570       9.702  18.672  15.753  1.00  9.080          C  
ATOM   9679  C   SER A 570      10.137  19.554  14.571  1.00  9.040          C  
ATOM   9680  O   SER A 570      11.313  19.567  14.200  1.00  9.210          O  
ATOM   9681  CB  SER A 570       9.677  17.232  15.293  1.00 12.860          C  
ATOM   9682  OG  SER A 570       8.774  17.064  14.238  1.00 12.860          O  
ATOM   9683  H   SER A 570       7.655  18.335  16.197  1.00 11.340          H  
ATOM   9684  HA  SER A 570      10.439  18.733  16.539  1.00 10.900          H  
ATOM   9685 1HB  SER A 570      10.675  16.939  14.972  1.00 15.430          H  
ATOM   9686 2HB  SER A 570       9.396  16.589  16.125  1.00 15.430          H  
ATOM   9687  HG  SER A 570       8.819  16.131  13.996  1.00 15.430          H  
ATOM   9688  N   GLU A 571       9.201  20.317  14.019  1.00  9.030          N  
ATOM   9689  CA  GLU A 571       9.402  21.138  12.819  1.00  9.000          C  
ATOM   9690  C   GLU A 571      10.482  22.215  12.950  1.00  8.630          C  
ATOM   9691  O   GLU A 571      10.679  22.800  14.016  1.00  8.550          O  
ATOM   9692  CB  GLU A 571       8.078  21.799  12.424  1.00 12.610          C  
ATOM   9693  CG  GLU A 571       6.992  20.807  11.978  1.00 12.610          C  
ATOM   9694  CD  GLU A 571       5.706  21.458  11.497  1.00 12.610          C  
ATOM   9695  OE1 GLU A 571       5.684  22.661  11.303  1.00 12.610          O  
ATOM   9696  OE2 GLU A 571       4.745  20.750  11.325  1.00 12.610          O  
ATOM   9697  H   GLU A 571       8.283  20.276  14.436  1.00 10.840          H  
ATOM   9698  HA  GLU A 571       9.701  20.470  12.011  1.00 10.800          H  
ATOM   9699 1HB  GLU A 571       7.692  22.371  13.269  1.00 15.130          H  
ATOM   9700 2HB  GLU A 571       8.255  22.497  11.609  1.00 15.130          H  
ATOM   9701 1HG  GLU A 571       7.394  20.193  11.172  1.00 15.130          H  
ATOM   9702 2HG  GLU A 571       6.763  20.145  12.812  1.00 15.130          H  
ATOM   9703  N   TYR A 572      11.170  22.481  11.830  1.00  8.440          N  
ATOM   9704  CA  TYR A 572      12.245  23.478  11.724  1.00  8.160          C  
ATOM   9705  C   TYR A 572      11.879  24.774  11.012  1.00  8.320          C  
ATOM   9706  O   TYR A 572      10.983  24.802  10.162  1.00  8.660          O  
ATOM   9707  CB  TYR A 572      13.450  22.870  11.040  1.00 11.540          C  
ATOM   9708  CG  TYR A 572      14.157  21.873  11.877  1.00 11.540          C  
ATOM   9709  CD1 TYR A 572      13.824  20.535  11.836  1.00 11.540          C  
ATOM   9710  CD2 TYR A 572      15.154  22.310  12.690  1.00 11.540          C  
ATOM   9711  CE1 TYR A 572      14.516  19.642  12.624  1.00 11.540          C  
ATOM   9712  CE2 TYR A 572      15.852  21.438  13.476  1.00 11.540          C  
ATOM   9713  CZ  TYR A 572      15.542  20.103  13.449  1.00 11.540          C  
ATOM   9714  OH  TYR A 572      16.245  19.211  14.233  1.00 11.540          O  
ATOM   9715  H   TYR A 572      10.938  21.952  11.002  1.00 10.130          H  
ATOM   9716  HA  TYR A 572      12.547  23.750  12.720  1.00  9.790          H  
ATOM   9717 1HB  TYR A 572      13.146  22.390  10.112  1.00 13.840          H  
ATOM   9718 2HB  TYR A 572      14.144  23.660  10.790  1.00 13.840          H  
ATOM   9719  HD1 TYR A 572      13.023  20.184  11.188  1.00 13.840          H  
ATOM   9720  HD2 TYR A 572      15.393  23.361  12.705  1.00 13.840          H  
ATOM   9721  HE1 TYR A 572      14.263  18.584  12.600  1.00 13.840          H  
ATOM   9722  HE2 TYR A 572      16.653  21.809  14.116  1.00 13.840          H  
ATOM   9723  HH  TYR A 572      15.837  18.344  14.168  1.00 13.840          H  
ATOM   9724  N   GLY A 573      12.590  25.847  11.383  1.00  8.100          N  
ATOM   9725  CA  GLY A 573      12.434  27.169  10.782  1.00  8.260          C  
ATOM   9726  C   GLY A 573      13.340  27.350   9.556  1.00  8.250          C  
ATOM   9727  O   GLY A 573      13.844  26.370   9.003  1.00  8.190          O  
ATOM   9728  H   GLY A 573      13.293  25.742  12.123  1.00  9.720          H  
ATOM   9729 1HA  GLY A 573      11.392  27.327  10.504  1.00  9.910          H  
ATOM   9730 2HA  GLY A 573      12.685  27.920  11.531  1.00  9.910          H  
ATOM   9731  N   SER A 574      13.495  28.608   9.100  1.00  8.360          N  
ATOM   9732  CA  SER A 574      14.288  28.951   7.911  1.00  8.420          C  
ATOM   9733  C   SER A 574      15.792  29.232   8.082  1.00  8.200          C  
ATOM   9734  O   SER A 574      16.536  29.212   7.101  1.00  8.260          O  
ATOM   9735  CB  SER A 574      13.661  30.168   7.269  1.00 11.760          C  
ATOM   9736  OG  SER A 574      13.716  31.265   8.142  1.00 11.760          O  
ATOM   9737  H   SER A 574      13.011  29.372   9.571  1.00 10.030          H  
ATOM   9738  HA  SER A 574      14.196  28.114   7.218  1.00 10.100          H  
ATOM   9739 1HB  SER A 574      14.199  30.408   6.353  1.00 14.120          H  
ATOM   9740 2HB  SER A 574      12.629  29.957   7.004  1.00 14.120          H  
ATOM   9741  HG  SER A 574      13.424  32.026   7.629  1.00 14.120          H  
ATOM   9742  N   PHE A 575      16.264  29.511   9.298  1.00  7.990          N  
ATOM   9743  CA  PHE A 575      17.682  29.856   9.476  1.00  7.840          C  
ATOM   9744  C   PHE A 575      18.324  29.099  10.630  1.00  7.470          C  
ATOM   9745  O   PHE A 575      17.616  28.556  11.470  1.00  7.400          O  
ATOM   9746  CB  PHE A 575      17.897  31.345   9.652  1.00 11.040          C  
ATOM   9747  CG  PHE A 575      17.421  32.163   8.527  1.00 11.040          C  
ATOM   9748  CD1 PHE A 575      16.299  32.928   8.657  1.00 11.040          C  
ATOM   9749  CD2 PHE A 575      18.082  32.147   7.304  1.00 11.040          C  
ATOM   9750  CE1 PHE A 575      15.855  33.690   7.605  1.00 11.040          C  
ATOM   9751  CE2 PHE A 575      17.644  32.902   6.258  1.00 11.040          C  
ATOM   9752  CZ  PHE A 575      16.533  33.678   6.409  1.00 11.040          C  
ATOM   9753  H   PHE A 575      15.640  29.522  10.090  1.00  9.590          H  
ATOM   9754  HA  PHE A 575      18.206  29.585   8.567  1.00  9.410          H  
ATOM   9755 1HB  PHE A 575      17.421  31.680  10.543  1.00 13.240          H  
ATOM   9756 2HB  PHE A 575      18.940  31.526   9.756  1.00 13.240          H  
ATOM   9757  HD1 PHE A 575      15.762  32.930   9.605  1.00 13.240          H  
ATOM   9758  HD2 PHE A 575      18.974  31.519   7.175  1.00 13.240          H  
ATOM   9759  HE1 PHE A 575      14.967  34.308   7.711  1.00 13.240          H  
ATOM   9760  HE2 PHE A 575      18.178  32.886   5.311  1.00 13.240          H  
ATOM   9761  HZ  PHE A 575      16.175  34.292   5.575  1.00 13.240          H  
ATOM   9762  N   SER A 576      19.664  29.016  10.644  1.00  7.290          N  
ATOM   9763  CA  SER A 576      20.411  28.358  11.729  1.00  6.970          C  
ATOM   9764  C   SER A 576      20.326  29.173  13.002  1.00  6.850          C  
ATOM   9765  O   SER A 576      20.085  30.381  12.935  1.00  7.050          O  
ATOM   9766  CB  SER A 576      21.873  28.208  11.337  1.00  9.890          C  
ATOM   9767  OG  SER A 576      22.535  29.467  11.267  1.00  9.890          O  
ATOM   9768  H   SER A 576      20.190  29.447   9.895  1.00  8.750          H  
ATOM   9769  HA  SER A 576      19.981  27.379  11.924  1.00  8.360          H  
ATOM   9770 1HB  SER A 576      22.373  27.568  12.068  1.00 11.860          H  
ATOM   9771 2HB  SER A 576      21.938  27.708  10.378  1.00 11.860          H  
ATOM   9772  HG  SER A 576      23.426  29.271  10.940  1.00 11.860          H  
ATOM   9773  N   GLU A 577      20.595  28.561  14.169  1.00  6.570          N  
ATOM   9774  CA  GLU A 577      20.511  29.344  15.394  1.00  6.500          C  
ATOM   9775  C   GLU A 577      21.531  30.458  15.467  1.00  6.560          C  
ATOM   9776  O   GLU A 577      21.267  31.497  16.080  1.00  6.670          O  
ATOM   9777  CB  GLU A 577      20.613  28.446  16.643  1.00  9.130          C  
ATOM   9778  CG  GLU A 577      21.952  27.699  16.884  1.00  9.130          C  
ATOM   9779  CD  GLU A 577      22.045  26.391  16.156  1.00  9.130          C  
ATOM   9780  OE1 GLU A 577      21.402  26.272  15.143  1.00  9.130          O  
ATOM   9781  OE2 GLU A 577      22.748  25.519  16.605  1.00  9.130          O  
ATOM   9782  H   GLU A 577      20.814  27.560  14.219  1.00  7.880          H  
ATOM   9783  HA  GLU A 577      19.541  29.821  15.396  1.00  7.800          H  
ATOM   9784 1HB  GLU A 577      20.417  29.051  17.530  1.00 10.950          H  
ATOM   9785 2HB  GLU A 577      19.836  27.690  16.597  1.00 10.950          H  
ATOM   9786 1HG  GLU A 577      22.796  28.320  16.608  1.00 10.950          H  
ATOM   9787 2HG  GLU A 577      22.035  27.506  17.951  1.00 10.950          H  
ATOM   9788  N   LYS A 578      22.671  30.291  14.799  1.00  6.560          N  
ATOM   9789  CA  LYS A 578      23.650  31.350  14.796  1.00  6.690          C  
ATOM   9790  C   LYS A 578      23.068  32.516  14.045  1.00  6.950          C  
ATOM   9791  O   LYS A 578      23.094  33.648  14.522  1.00  7.070          O  
ATOM   9792  CB  LYS A 578      24.953  30.906  14.160  1.00  9.310          C  
ATOM   9793  CG  LYS A 578      26.034  31.982  14.185  1.00  9.310          C  
ATOM   9794  CD  LYS A 578      27.328  31.492  13.575  1.00  9.310          C  
ATOM   9795  CE  LYS A 578      28.072  30.555  14.513  1.00  9.310          C  
ATOM   9796  NZ  LYS A 578      29.349  30.162  13.962  1.00  9.310          N  
ATOM   9797  H   LYS A 578      22.860  29.413  14.332  1.00  7.870          H  
ATOM   9798  HA  LYS A 578      23.843  31.660  15.822  1.00  8.030          H  
ATOM   9799 1HB  LYS A 578      25.306  30.027  14.685  1.00 11.180          H  
ATOM   9800 2HB  LYS A 578      24.775  30.623  13.123  1.00 11.180          H  
ATOM   9801 1HG  LYS A 578      25.695  32.854  13.623  1.00 11.180          H  
ATOM   9802 2HG  LYS A 578      26.214  32.290  15.215  1.00 11.180          H  
ATOM   9803 1HD  LYS A 578      27.115  30.968  12.644  1.00 11.180          H  
ATOM   9804 2HD  LYS A 578      27.967  32.347  13.352  1.00 11.180          H  
ATOM   9805 1HE  LYS A 578      28.241  31.058  15.464  1.00 11.180          H  
ATOM   9806 2HE  LYS A 578      27.497  29.652  14.690  1.00 11.180          H  
ATOM   9807 1HZ  LYS A 578      29.798  29.538  14.659  1.00 11.180          H  
ATOM   9808 2HZ  LYS A 578      29.212  29.669  13.098  1.00 11.180          H  
ATOM   9809 3HZ  LYS A 578      29.925  30.972  13.808  1.00 11.180          H  
ATOM   9810  N   ALA A 579      22.498  32.239  12.874  1.00  7.100          N  
ATOM   9811  CA  ALA A 579      21.908  33.295  12.084  1.00  7.420          C  
ATOM   9812  C   ALA A 579      20.804  33.993  12.830  1.00  7.490          C  
ATOM   9813  O   ALA A 579      20.657  35.202  12.722  1.00  7.700          O  
ATOM   9814  CB  ALA A 579      21.349  32.757  10.821  1.00 10.260          C  
ATOM   9815  H   ALA A 579      22.504  31.283  12.516  1.00  8.520          H  
ATOM   9816  HA  ALA A 579      22.677  34.027  11.865  1.00  8.900          H  
ATOM   9817 1HB  ALA A 579      20.932  33.591  10.293  1.00 12.310          H  
ATOM   9818 2HB  ALA A 579      22.127  32.276  10.232  1.00 12.310          H  
ATOM   9819 3HB  ALA A 579      20.587  32.043  11.068  1.00 12.310          H  
ATOM   9820  N   ILE A 580      20.025  33.269  13.610  1.00  7.360          N  
ATOM   9821  CA  ILE A 580      18.969  33.953  14.319  1.00  7.490          C  
ATOM   9822  C   ILE A 580      19.603  34.913  15.310  1.00  7.450          C  
ATOM   9823  O   ILE A 580      19.220  36.079  15.390  1.00  7.680          O  
ATOM   9824  CB  ILE A 580      18.050  32.966  15.054  1.00 10.430          C  
ATOM   9825  CG1 ILE A 580      17.352  32.019  14.047  1.00 10.430          C  
ATOM   9826  CG2 ILE A 580      17.031  33.709  15.892  1.00 10.430          C  
ATOM   9827  CD1 ILE A 580      16.499  32.641  12.993  1.00 10.430          C  
ATOM   9828  H   ILE A 580      20.148  32.251  13.640  1.00  8.830          H  
ATOM   9829  HA  ILE A 580      18.389  34.544  13.617  1.00  8.990          H  
ATOM   9830  HB  ILE A 580      18.652  32.334  15.710  1.00 12.520          H  
ATOM   9831 1HG1 ILE A 580      18.097  31.445  13.552  1.00 12.520          H  
ATOM   9832 2HG1 ILE A 580      16.739  31.361  14.617  1.00 12.520          H  
ATOM   9833 1HG2 ILE A 580      16.411  32.988  16.391  1.00 12.520          H  
ATOM   9834 2HG2 ILE A 580      17.524  34.336  16.634  1.00 12.520          H  
ATOM   9835 3HG2 ILE A 580      16.437  34.325  15.261  1.00 12.520          H  
ATOM   9836 1HD1 ILE A 580      16.080  31.860  12.376  1.00 12.520          H  
ATOM   9837 2HD1 ILE A 580      15.705  33.186  13.454  1.00 12.520          H  
ATOM   9838 3HD1 ILE A 580      17.079  33.304  12.361  1.00 12.520          H  
ATOM   9839  N   LYS A 581      20.596  34.448  16.060  1.00  7.190          N  
ATOM   9840  CA  LYS A 581      21.264  35.317  17.016  1.00  7.180          C  
ATOM   9841  C   LYS A 581      21.961  36.519  16.359  1.00  7.440          C  
ATOM   9842  O   LYS A 581      22.007  37.594  16.952  1.00  7.560          O  
ATOM   9843  CB  LYS A 581      22.231  34.510  17.868  1.00 10.060          C  
ATOM   9844  CG  LYS A 581      21.515  33.579  18.864  1.00 10.060          C  
ATOM   9845  CD  LYS A 581      22.472  32.939  19.851  1.00 10.060          C  
ATOM   9846  CE  LYS A 581      23.323  31.863  19.190  1.00 10.060          C  
ATOM   9847  NZ  LYS A 581      24.177  31.161  20.165  1.00 10.060          N  
ATOM   9848  H   LYS A 581      20.881  33.466  15.969  1.00  8.630          H  
ATOM   9849  HA  LYS A 581      20.501  35.719  17.681  1.00  8.620          H  
ATOM   9850 1HB  LYS A 581      22.844  33.903  17.202  1.00 12.070          H  
ATOM   9851 2HB  LYS A 581      22.892  35.180  18.413  1.00 12.070          H  
ATOM   9852 1HG  LYS A 581      20.769  34.151  19.415  1.00 12.070          H  
ATOM   9853 2HG  LYS A 581      20.997  32.796  18.310  1.00 12.070          H  
ATOM   9854 1HD  LYS A 581      23.129  33.701  20.275  1.00 12.070          H  
ATOM   9855 2HD  LYS A 581      21.906  32.487  20.657  1.00 12.070          H  
ATOM   9856 1HE  LYS A 581      22.673  31.137  18.699  1.00 12.070          H  
ATOM   9857 2HE  LYS A 581      23.970  32.317  18.444  1.00 12.070          H  
ATOM   9858 1HZ  LYS A 581      24.737  30.460  19.663  1.00 12.070          H  
ATOM   9859 2HZ  LYS A 581      24.810  31.808  20.615  1.00 12.070          H  
ATOM   9860 3HZ  LYS A 581      23.622  30.703  20.864  1.00 12.070          H  
ATOM   9861  N   LYS A 582      22.504  36.343  15.147  1.00  7.570          N  
ATOM   9862  CA  LYS A 582      23.189  37.426  14.435  1.00  7.860          C  
ATOM   9863  C   LYS A 582      22.237  38.391  13.690  1.00  8.180          C  
ATOM   9864  O   LYS A 582      22.518  39.586  13.608  1.00  8.510          O  
ATOM   9865  CB  LYS A 582      24.211  36.848  13.444  1.00 10.890          C  
ATOM   9866  CG  LYS A 582      25.411  36.074  14.070  1.00 10.890          C  
ATOM   9867  CD  LYS A 582      26.333  36.963  14.905  1.00 10.890          C  
ATOM   9868  CE  LYS A 582      27.546  36.181  15.401  1.00 10.890          C  
ATOM   9869  NZ  LYS A 582      28.441  37.018  16.255  1.00 10.890          N  
ATOM   9870  H   LYS A 582      22.482  35.399  14.751  1.00  9.080          H  
ATOM   9871  HA  LYS A 582      23.716  38.025  15.173  1.00  9.430          H  
ATOM   9872 1HB  LYS A 582      23.695  36.154  12.780  1.00 13.070          H  
ATOM   9873 2HB  LYS A 582      24.611  37.650  12.827  1.00 13.070          H  
ATOM   9874 1HG  LYS A 582      25.021  35.288  14.717  1.00 13.070          H  
ATOM   9875 2HG  LYS A 582      25.988  35.604  13.278  1.00 13.070          H  
ATOM   9876 1HD  LYS A 582      26.665  37.815  14.309  1.00 13.070          H  
ATOM   9877 2HD  LYS A 582      25.799  37.333  15.777  1.00 13.070          H  
ATOM   9878 1HE  LYS A 582      27.202  35.324  15.980  1.00 13.070          H  
ATOM   9879 2HE  LYS A 582      28.113  35.821  14.542  1.00 13.070          H  
ATOM   9880 1HZ  LYS A 582      29.229  36.465  16.563  1.00 13.070          H  
ATOM   9881 2HZ  LYS A 582      28.776  37.810  15.722  1.00 13.070          H  
ATOM   9882 3HZ  LYS A 582      27.929  37.349  17.061  1.00 13.070          H  
ATOM   9883  N   LEU A 583      21.115  37.890  13.163  1.00  8.130          N  
ATOM   9884  CA  LEU A 583      20.135  38.694  12.424  1.00  8.440          C  
ATOM   9885  C   LEU A 583      19.151  39.431  13.360  1.00  8.510          C  
ATOM   9886  O   LEU A 583      18.728  40.568  13.095  1.00  8.820          O  
ATOM   9887  CB  LEU A 583      19.292  37.767  11.528  1.00 11.690          C  
ATOM   9888  CG  LEU A 583      19.967  36.977  10.341  1.00 11.690          C  
ATOM   9889  CD1 LEU A 583      18.953  35.961   9.797  1.00 11.690          C  
ATOM   9890  CD2 LEU A 583      20.361  37.897   9.233  1.00 11.690          C  
ATOM   9891  H   LEU A 583      20.961  36.887  13.220  1.00  9.760          H  
ATOM   9892  HA  LEU A 583      20.673  39.425  11.831  1.00 10.130          H  
ATOM   9893 1HB  LEU A 583      18.853  37.017  12.187  1.00 14.030          H  
ATOM   9894 2HB  LEU A 583      18.488  38.362  11.101  1.00 14.030          H  
ATOM   9895  HG  LEU A 583      20.846  36.451  10.698  1.00 14.030          H  
ATOM   9896 1HD1 LEU A 583      19.397  35.408   8.999  1.00 14.030          H  
ATOM   9897 2HD1 LEU A 583      18.660  35.268  10.593  1.00 14.030          H  
ATOM   9898 3HD1 LEU A 583      18.075  36.484   9.424  1.00 14.030          H  
ATOM   9899 1HD2 LEU A 583      20.791  37.315   8.434  1.00 14.030          H  
ATOM   9900 2HD2 LEU A 583      19.480  38.414   8.864  1.00 14.030          H  
ATOM   9901 3HD2 LEU A 583      21.090  38.621   9.589  1.00 14.030          H  
ATOM   9902  N   LEU A 584      18.783  38.778  14.464  1.00  8.270          N  
ATOM   9903  CA  LEU A 584      17.800  39.297  15.402  1.00  8.360          C  
ATOM   9904  C   LEU A 584      18.141  40.682  15.991  1.00  8.480          C  
ATOM   9905  O   LEU A 584      17.221  41.492  16.131  1.00  8.740          O  
ATOM   9906  CB  LEU A 584      17.541  38.215  16.484  1.00 11.670          C  
ATOM   9907  CG  LEU A 584      16.602  38.494  17.629  1.00 11.670          C  
ATOM   9908  CD1 LEU A 584      15.251  38.785  17.128  1.00 11.670          C  
ATOM   9909  CD2 LEU A 584      16.557  37.237  18.522  1.00 11.670          C  
ATOM   9910  H   LEU A 584      19.151  37.842  14.662  1.00  9.920          H  
ATOM   9911  HA  LEU A 584      16.874  39.408  14.845  1.00 10.030          H  
ATOM   9912 1HB  LEU A 584      17.115  37.360  15.966  1.00 14.000          H  
ATOM   9913 2HB  LEU A 584      18.460  37.872  16.909  1.00 14.000          H  
ATOM   9914  HG  LEU A 584      16.955  39.345  18.201  1.00 14.000          H  
ATOM   9915 1HD1 LEU A 584      14.600  38.951  17.983  1.00 14.000          H  
ATOM   9916 2HD1 LEU A 584      15.256  39.672  16.493  1.00 14.000          H  
ATOM   9917 3HD1 LEU A 584      14.912  37.938  16.573  1.00 14.000          H  
ATOM   9918 1HD2 LEU A 584      15.881  37.407  19.368  1.00 14.000          H  
ATOM   9919 2HD2 LEU A 584      16.198  36.380  17.941  1.00 14.000          H  
ATOM   9920 3HD2 LEU A 584      17.558  37.022  18.898  1.00 14.000          H  
ATOM   9921  N   PRO A 585      19.393  40.995  16.405  1.00  8.360          N  
ATOM   9922  CA  PRO A 585      19.797  42.287  16.911  1.00  8.500          C  
ATOM   9923  C   PRO A 585      19.599  43.407  15.913  1.00  8.810          C  
ATOM   9924  O   PRO A 585      19.548  44.559  16.316  1.00  9.000          O  
ATOM   9925  CB  PRO A 585      21.288  42.101  17.196  1.00 12.750          C  
ATOM   9926  CG  PRO A 585      21.443  40.641  17.399  1.00 12.750          C  
ATOM   9927  CD  PRO A 585      20.467  40.026  16.441  1.00 12.750          C  
ATOM   9928  HA  PRO A 585      19.259  42.498  17.838  1.00 10.200          H  
ATOM   9929 1HB  PRO A 585      21.882  42.472  16.344  1.00 15.300          H  
ATOM   9930 2HB  PRO A 585      21.583  42.695  18.077  1.00 15.300          H  
ATOM   9931 1HG  PRO A 585      22.474  40.322  17.175  1.00 15.300          H  
ATOM   9932 2HG  PRO A 585      21.248  40.363  18.442  1.00 15.300          H  
ATOM   9933 1HD  PRO A 585      20.941  39.953  15.485  1.00 15.300          H  
ATOM   9934 2HD  PRO A 585      20.162  39.088  16.826  1.00 15.300          H  
ATOM   9935  N   LEU A 586      19.539  43.115  14.608  1.00  8.900          N  
ATOM   9936  CA  LEU A 586      19.325  44.210  13.688  1.00  9.250          C  
ATOM   9937  C   LEU A 586      17.865  44.605  13.784  1.00  9.470          C  
ATOM   9938  O   LEU A 586      17.515  45.789  13.862  1.00  9.710          O  
ATOM   9939  CB  LEU A 586      19.666  43.781  12.262  1.00 12.810          C  
ATOM   9940  CG  LEU A 586      21.146  43.894  11.765  1.00 12.810          C  
ATOM   9941  CD1 LEU A 586      21.667  45.321  11.893  1.00 12.810          C  
ATOM   9942  CD2 LEU A 586      22.015  42.898  12.532  1.00 12.810          C  
ATOM   9943  H   LEU A 586      19.575  42.168  14.224  1.00 10.680          H  
ATOM   9944  HA  LEU A 586      19.919  45.060  13.999  1.00 11.100          H  
ATOM   9945 1HB  LEU A 586      19.409  42.740  12.195  1.00 15.370          H  
ATOM   9946 2HB  LEU A 586      19.038  44.319  11.564  1.00 15.370          H  
ATOM   9947  HG  LEU A 586      21.172  43.647  10.719  1.00 15.370          H  
ATOM   9948 1HD1 LEU A 586      22.684  45.364  11.499  1.00 15.370          H  
ATOM   9949 2HD1 LEU A 586      21.033  45.977  11.319  1.00 15.370          H  
ATOM   9950 3HD1 LEU A 586      21.684  45.648  12.923  1.00 15.370          H  
ATOM   9951 1HD2 LEU A 586      23.037  42.947  12.157  1.00 15.370          H  
ATOM   9952 2HD2 LEU A 586      22.017  43.135  13.592  1.00 15.370          H  
ATOM   9953 3HD2 LEU A 586      21.629  41.883  12.391  1.00 15.370          H  
ATOM   9954  N   MET A 587      17.004  43.587  13.853  1.00  9.400          N  
ATOM   9955  CA  MET A 587      15.567  43.836  13.932  1.00  9.660          C  
ATOM   9956  C   MET A 587      15.196  44.560  15.213  1.00  9.650          C  
ATOM   9957  O   MET A 587      14.379  45.486  15.209  1.00  9.960          O  
ATOM   9958  CB  MET A 587      14.792  42.549  13.782  1.00 13.420          C  
ATOM   9959  CG  MET A 587      14.829  42.014  12.367  1.00 13.420          C  
ATOM   9960  SD  MET A 587      13.688  40.682  12.081  1.00 13.420          S  
ATOM   9961  CE  MET A 587      14.394  39.376  12.977  1.00 13.420          C  
ATOM   9962  H   MET A 587      17.382  42.634  13.779  1.00 11.280          H  
ATOM   9963  HA  MET A 587      15.292  44.483  13.103  1.00 11.590          H  
ATOM   9964 1HB  MET A 587      15.244  41.804  14.430  1.00 16.100          H  
ATOM   9965 2HB  MET A 587      13.792  42.680  14.119  1.00 16.100          H  
ATOM   9966 1HG  MET A 587      14.601  42.828  11.671  1.00 16.100          H  
ATOM   9967 2HG  MET A 587      15.839  41.662  12.149  1.00 16.100          H  
ATOM   9968 1HE  MET A 587      13.771  38.503  12.842  1.00 16.100          H  
ATOM   9969 2HE  MET A 587      15.398  39.182  12.600  1.00 16.100          H  
ATOM   9970 3HE  MET A 587      14.439  39.627  14.030  1.00 16.100          H  
ATOM   9971  N   ARG A 588      15.889  44.223  16.289  1.00  9.310          N  
ATOM   9972  CA  ARG A 588      15.658  44.834  17.588  1.00  9.300          C  
ATOM   9973  C   ARG A 588      15.986  46.335  17.622  1.00  9.480          C  
ATOM   9974  O   ARG A 588      15.614  47.028  18.571  1.00  9.640          O  
ATOM   9975  CB  ARG A 588      16.441  44.096  18.656  1.00 13.020          C  
ATOM   9976  CG  ARG A 588      15.900  42.693  18.963  1.00 13.020          C  
ATOM   9977  CD  ARG A 588      16.785  41.913  19.843  1.00 13.020          C  
ATOM   9978  NE  ARG A 588      16.910  42.511  21.168  1.00 13.020          N  
ATOM   9979  CZ  ARG A 588      17.844  42.176  22.086  1.00 13.020          C  
ATOM   9980  NH1 ARG A 588      18.737  41.240  21.823  1.00 13.020          N  
ATOM   9981  NH2 ARG A 588      17.862  42.794  23.256  1.00 13.020          N  
ATOM   9982  H   ARG A 588      16.555  43.446  16.208  1.00 11.170          H  
ATOM   9983  HA  ARG A 588      14.604  44.720  17.820  1.00 11.160          H  
ATOM   9984 1HB  ARG A 588      17.476  44.004  18.338  1.00 15.630          H  
ATOM   9985 2HB  ARG A 588      16.433  44.673  19.578  1.00 15.630          H  
ATOM   9986 1HG  ARG A 588      14.955  42.794  19.475  1.00 15.630          H  
ATOM   9987 2HG  ARG A 588      15.746  42.141  18.039  1.00 15.630          H  
ATOM   9988 1HD  ARG A 588      16.361  40.915  19.962  1.00 15.630          H  
ATOM   9989 2HD  ARG A 588      17.764  41.837  19.397  1.00 15.630          H  
ATOM   9990  HE  ARG A 588      16.246  43.234  21.419  1.00 15.630          H  
ATOM   9991 1HH1 ARG A 588      18.730  40.763  20.934  1.00 15.630          H  
ATOM   9992 2HH1 ARG A 588      19.432  40.996  22.515  1.00 15.630          H  
ATOM   9993 1HH2 ARG A 588      17.181  43.513  23.459  1.00 15.630          H  
ATOM   9994 2HH2 ARG A 588      18.558  42.553  23.947  1.00 15.630          H  
ATOM   9995  N   LEU A 589      16.740  46.824  16.629  1.00  9.480          N  
ATOM   9996  CA  LEU A 589      17.125  48.221  16.524  1.00  9.690          C  
ATOM   9997  C   LEU A 589      16.294  48.944  15.465  1.00 10.230          C  
ATOM   9998  O   LEU A 589      16.571  50.100  15.135  1.00 10.400          O  
ATOM   9999  CB  LEU A 589      18.611  48.324  16.164  1.00 13.480          C  
ATOM  10000  CG  LEU A 589      19.617  47.733  17.180  1.00 13.480          C  
ATOM  10001  CD1 LEU A 589      21.010  47.803  16.574  1.00 13.480          C  
ATOM  10002  CD2 LEU A 589      19.564  48.505  18.506  1.00 13.480          C  
ATOM  10003  H   LEU A 589      17.006  46.229  15.843  1.00 11.380          H  
ATOM  10004  HA  LEU A 589      16.935  48.708  17.475  1.00 11.630          H  
ATOM  10005 1HB  LEU A 589      18.759  47.792  15.219  1.00 16.180          H  
ATOM  10006 2HB  LEU A 589      18.861  49.370  16.010  1.00 16.180          H  
ATOM  10007  HG  LEU A 589      19.375  46.699  17.370  1.00 16.180          H  
ATOM  10008 1HD1 LEU A 589      21.730  47.374  17.270  1.00 16.180          H  
ATOM  10009 2HD1 LEU A 589      21.023  47.232  15.642  1.00 16.180          H  
ATOM  10010 3HD1 LEU A 589      21.271  48.839  16.372  1.00 16.180          H  
ATOM  10011 1HD2 LEU A 589      20.286  48.073  19.198  1.00 16.180          H  
ATOM  10012 2HD2 LEU A 589      19.811  49.551  18.330  1.00 16.180          H  
ATOM  10013 3HD2 LEU A 589      18.573  48.434  18.943  1.00 16.180          H  
ATOM  10014  N   GLY A 590      15.278  48.266  14.920  1.00 10.570          N  
ATOM  10015  CA  GLY A 590      14.437  48.853  13.889  1.00 11.160          C  
ATOM  10016  C   GLY A 590      14.906  48.627  12.443  1.00 11.290          C  
ATOM  10017  O   GLY A 590      14.401  49.296  11.535  1.00 11.670          O  
ATOM  10018  H   GLY A 590      15.070  47.312  15.221  1.00 12.680          H  
ATOM  10019 1HA  GLY A 590      13.429  48.449  14.001  1.00 13.390          H  
ATOM  10020 2HA  GLY A 590      14.354  49.923  14.071  1.00 13.390          H  
ATOM  10021  N   LYS A 591      15.868  47.719  12.199  1.00 11.030          N  
ATOM  10022  CA  LYS A 591      16.309  47.478  10.832  1.00 11.230          C  
ATOM  10023  C   LYS A 591      15.515  46.341  10.215  1.00 11.500          C  
ATOM  10024  O   LYS A 591      15.377  45.265  10.790  1.00 11.680          O  
ATOM  10025  CB  LYS A 591      17.803  47.163  10.767  1.00 15.640          C  
ATOM  10026  CG  LYS A 591      18.747  48.253  11.287  1.00 15.640          C  
ATOM  10027  CD  LYS A 591      18.723  49.503  10.406  1.00 15.640          C  
ATOM  10028  CE  LYS A 591      19.788  50.502  10.840  1.00 15.640          C  
ATOM  10029  NZ  LYS A 591      19.744  51.756  10.028  1.00 15.640          N  
ATOM  10030  H   LYS A 591      16.290  47.141  12.931  1.00 13.240          H  
ATOM  10031  HA  LYS A 591      16.110  48.366  10.237  1.00 13.480          H  
ATOM  10032 1HB  LYS A 591      17.994  46.277  11.336  1.00 18.770          H  
ATOM  10033 2HB  LYS A 591      18.075  46.950   9.739  1.00 18.770          H  
ATOM  10034 1HG  LYS A 591      18.443  48.524  12.301  1.00 18.770          H  
ATOM  10035 2HG  LYS A 591      19.758  47.874  11.324  1.00 18.770          H  
ATOM  10036 1HD  LYS A 591      18.895  49.222   9.363  1.00 18.770          H  
ATOM  10037 2HD  LYS A 591      17.751  49.989  10.484  1.00 18.770          H  
ATOM  10038 1HE  LYS A 591      19.634  50.752  11.888  1.00 18.770          H  
ATOM  10039 2HE  LYS A 591      20.772  50.043  10.724  1.00 18.770          H  
ATOM  10040 1HZ  LYS A 591      20.466  52.389  10.346  1.00 18.770          H  
ATOM  10041 2HZ  LYS A 591      19.899  51.533   9.053  1.00 18.770          H  
ATOM  10042 3HZ  LYS A 591      18.842  52.198  10.133  1.00 18.770          H  
ATOM  10043  N   TYR A 592      15.036  46.571   9.007  1.00 11.690          N  
ATOM  10044  CA  TYR A 592      14.230  45.601   8.286  1.00 12.090          C  
ATOM  10045  C   TYR A 592      14.991  44.299   8.180  1.00 12.030          C  
ATOM  10046  O   TYR A 592      16.183  44.311   7.869  1.00 12.250          O  
ATOM  10047  CB  TYR A 592      13.846  46.186   6.924  1.00 16.770          C  
ATOM  10048  CG  TYR A 592      12.923  45.344   6.102  1.00 16.770          C  
ATOM  10049  CD1 TYR A 592      11.614  45.273   6.456  1.00 16.770          C  
ATOM  10050  CD2 TYR A 592      13.368  44.686   4.992  1.00 16.770          C  
ATOM  10051  CE1 TYR A 592      10.724  44.526   5.729  1.00 16.770          C  
ATOM  10052  CE2 TYR A 592      12.487  43.936   4.239  1.00 16.770          C  
ATOM  10053  CZ  TYR A 592      11.173  43.850   4.611  1.00 16.770          C  
ATOM  10054  OH  TYR A 592      10.295  43.098   3.860  1.00 16.770          O  
ATOM  10055  H   TYR A 592      15.209  47.474   8.591  1.00 14.030          H  
ATOM  10056  HA  TYR A 592      13.334  45.391   8.847  1.00 14.510          H  
ATOM  10057 1HB  TYR A 592      13.368  47.156   7.076  1.00 20.120          H  
ATOM  10058 2HB  TYR A 592      14.751  46.361   6.343  1.00 20.120          H  
ATOM  10059  HD1 TYR A 592      11.284  45.816   7.323  1.00 20.120          H  
ATOM  10060  HD2 TYR A 592      14.410  44.767   4.710  1.00 20.120          H  
ATOM  10061  HE1 TYR A 592       9.673  44.473   6.027  1.00 20.120          H  
ATOM  10062  HE2 TYR A 592      12.824  43.410   3.349  1.00 20.120          H  
ATOM  10063  HH  TYR A 592       9.507  42.885   4.397  1.00 20.120          H  
ATOM  10064  N   TRP A 593      14.315  43.177   8.423  1.00 11.880          N  
ATOM  10065  CA  TRP A 593      14.962  41.875   8.367  1.00 12.030          C  
ATOM  10066  C   TRP A 593      15.820  41.630   7.128  1.00 12.070          C  
ATOM  10067  O   TRP A 593      16.833  40.933   7.226  1.00 12.210          O  
ATOM  10068  CB  TRP A 593      13.917  40.764   8.473  1.00 16.780          C  
ATOM  10069  CG  TRP A 593      12.957  40.699   7.353  1.00 16.780          C  
ATOM  10070  CD1 TRP A 593      11.738  41.282   7.324  1.00 16.780          C  
ATOM  10071  CD2 TRP A 593      13.106  40.035   6.079  1.00 16.780          C  
ATOM  10072  NE1 TRP A 593      11.134  41.027   6.145  1.00 16.780          N  
ATOM  10073  CE2 TRP A 593      11.953  40.283   5.366  1.00 16.780          C  
ATOM  10074  CE3 TRP A 593      14.118  39.269   5.496  1.00 16.780          C  
ATOM  10075  CZ2 TRP A 593      11.767  39.808   4.091  1.00 16.780          C  
ATOM  10076  CZ3 TRP A 593      13.940  38.796   4.218  1.00 16.780          C  
ATOM  10077  CH2 TRP A 593      12.793  39.060   3.529  1.00 16.780          C  
ATOM  10078  H   TRP A 593      13.344  43.228   8.690  1.00 14.260          H  
ATOM  10079  HA  TRP A 593      15.612  41.799   9.241  1.00 14.440          H  
ATOM  10080 1HB  TRP A 593      14.405  39.798   8.580  1.00 20.140          H  
ATOM  10081 2HB  TRP A 593      13.329  40.935   9.346  1.00 20.140          H  
ATOM  10082  HD1 TRP A 593      11.298  41.865   8.127  1.00 20.140          H  
ATOM  10083  HE1 TRP A 593      10.200  41.350   5.881  1.00 20.140          H  
ATOM  10084  HE3 TRP A 593      15.041  39.055   6.038  1.00 20.140          H  
ATOM  10085  HZ2 TRP A 593      10.854  40.010   3.529  1.00 20.140          H  
ATOM  10086  HZ3 TRP A 593      14.746  38.205   3.772  1.00 20.140          H  
ATOM  10087  HH2 TRP A 593      12.682  38.672   2.519  1.00 20.140          H  
ATOM  10088  N   ASN A 594      15.466  42.198   5.968  1.00 12.120          N  
ATOM  10089  CA  ASN A 594      16.281  41.936   4.802  1.00 12.300          C  
ATOM  10090  C   ASN A 594      17.619  42.643   4.959  1.00 12.180          C  
ATOM  10091  O   ASN A 594      18.612  42.174   4.421  1.00 12.040          O  
ATOM  10092  CB  ASN A 594      15.571  42.316   3.522  1.00 17.150          C  
ATOM  10093  CG  ASN A 594      16.213  41.762   2.290  1.00 17.150          C  
ATOM  10094  OD1 ASN A 594      16.426  40.555   2.164  1.00 17.150          O  
ATOM  10095  ND2 ASN A 594      16.514  42.623   1.358  1.00 17.150          N  
ATOM  10096  H   ASN A 594      14.630  42.762   5.883  1.00 14.540          H  
ATOM  10097  HA  ASN A 594      16.488  40.867   4.756  1.00 14.760          H  
ATOM  10098 1HB  ASN A 594      14.549  41.952   3.570  1.00 20.580          H  
ATOM  10099 2HB  ASN A 594      15.546  43.389   3.426  1.00 20.580          H  
ATOM  10100 1HD2 ASN A 594      16.935  42.307   0.509  1.00 20.580          H  
ATOM  10101 2HD2 ASN A 594      16.318  43.593   1.493  1.00 20.580          H  
ATOM  10102  N   TYR A 595      17.659  43.766   5.697  1.00 12.540          N  
ATOM  10103  CA  TYR A 595      18.886  44.512   5.926  1.00 12.720          C  
ATOM  10104  C   TYR A 595      19.858  43.574   6.581  1.00 12.810          C  
ATOM  10105  O   TYR A 595      21.033  43.482   6.211  1.00 12.790          O  
ATOM  10106  CB  TYR A 595      18.663  45.732   6.822  1.00 17.740          C  
ATOM  10107  CG  TYR A 595      19.915  46.481   7.088  1.00 17.740          C  
ATOM  10108  CD1 TYR A 595      20.379  47.396   6.163  1.00 17.740          C  
ATOM  10109  CD2 TYR A 595      20.628  46.236   8.251  1.00 17.740          C  
ATOM  10110  CE1 TYR A 595      21.551  48.069   6.400  1.00 17.740          C  
ATOM  10111  CE2 TYR A 595      21.799  46.903   8.481  1.00 17.740          C  
ATOM  10112  CZ  TYR A 595      22.262  47.818   7.563  1.00 17.740          C  
ATOM  10113  OH  TYR A 595      23.446  48.478   7.788  1.00 17.740          O  
ATOM  10114  H   TYR A 595      16.822  44.109   6.158  1.00 15.050          H  
ATOM  10115  HA  TYR A 595      19.307  44.833   4.985  1.00 15.260          H  
ATOM  10116 1HB  TYR A 595      17.936  46.404   6.370  1.00 21.280          H  
ATOM  10117 2HB  TYR A 595      18.273  45.419   7.779  1.00 21.280          H  
ATOM  10118  HD1 TYR A 595      19.819  47.581   5.246  1.00 21.280          H  
ATOM  10119  HD2 TYR A 595      20.264  45.506   8.973  1.00 21.280          H  
ATOM  10120  HE1 TYR A 595      21.924  48.789   5.673  1.00 21.280          H  
ATOM  10121  HE2 TYR A 595      22.371  46.709   9.383  1.00 21.280          H  
ATOM  10122  HH  TYR A 595      23.878  48.105   8.564  1.00 21.280          H  
ATOM  10123  N   ALA A 596      19.358  42.899   7.606  1.00 13.110          N  
ATOM  10124  CA  ALA A 596      20.192  41.978   8.349  1.00 13.400          C  
ATOM  10125  C   ALA A 596      20.763  40.892   7.431  1.00 13.000          C  
ATOM  10126  O   ALA A 596      21.955  40.581   7.523  1.00 12.960          O  
ATOM  10127  CB  ALA A 596      19.384  41.359   9.471  1.00 18.640          C  
ATOM  10128  H   ALA A 596      18.377  43.087   7.852  1.00 15.730          H  
ATOM  10129  HA  ALA A 596      21.026  42.539   8.763  1.00 16.080          H  
ATOM  10130 1HB  ALA A 596      20.011  40.707  10.050  1.00 22.370          H  
ATOM  10131 2HB  ALA A 596      18.994  42.135  10.094  1.00 22.370          H  
ATOM  10132 3HB  ALA A 596      18.556  40.793   9.055  1.00 22.370          H  
ATOM  10133  N   GLU A 597      19.930  40.377   6.505  1.00 12.890          N  
ATOM  10134  CA  GLU A 597      20.351  39.350   5.540  1.00 12.750          C  
ATOM  10135  C   GLU A 597      21.340  39.903   4.488  1.00 12.180          C  
ATOM  10136  O   GLU A 597      22.247  39.188   4.018  1.00 12.200          O  
ATOM  10137  CB  GLU A 597      19.137  38.724   4.863  1.00 17.910          C  
ATOM  10138  CG  GLU A 597      18.253  37.930   5.824  1.00 17.910          C  
ATOM  10139  CD  GLU A 597      17.159  37.180   5.149  1.00 17.910          C  
ATOM  10140  OE1 GLU A 597      17.224  37.012   3.950  1.00 17.910          O  
ATOM  10141  OE2 GLU A 597      16.231  36.801   5.818  1.00 17.910          O  
ATOM  10142  H   GLU A 597      18.943  40.667   6.537  1.00 15.470          H  
ATOM  10143  HA  GLU A 597      20.854  38.564   6.095  1.00 15.300          H  
ATOM  10144 1HB  GLU A 597      18.529  39.505   4.408  1.00 21.490          H  
ATOM  10145 2HB  GLU A 597      19.467  38.064   4.067  1.00 21.490          H  
ATOM  10146 1HG  GLU A 597      18.862  37.250   6.392  1.00 21.490          H  
ATOM  10147 2HG  GLU A 597      17.809  38.628   6.530  1.00 21.490          H  
ATOM  10148  N   ILE A 598      21.221  41.196   4.169  1.00 11.830          N  
ATOM  10149  CA  ILE A 598      22.141  41.865   3.259  1.00 11.450          C  
ATOM  10150  C   ILE A 598      23.544  41.773   3.806  1.00 11.540          C  
ATOM  10151  O   ILE A 598      24.454  41.402   3.056  1.00 11.580          O  
ATOM  10152  CB  ILE A 598      21.680  43.304   2.911  1.00 16.180          C  
ATOM  10153  CG1 ILE A 598      20.389  43.224   2.034  1.00 16.180          C  
ATOM  10154  CG2 ILE A 598      22.765  44.080   2.203  1.00 16.180          C  
ATOM  10155  CD1 ILE A 598      19.616  44.517   1.880  1.00 16.180          C  
ATOM  10156  H   ILE A 598      20.418  41.712   4.552  1.00 14.200          H  
ATOM  10157  HA  ILE A 598      22.170  41.324   2.337  1.00 13.740          H  
ATOM  10158  HB  ILE A 598      21.425  43.817   3.827  1.00 19.420          H  
ATOM  10159 1HG1 ILE A 598      20.684  42.906   1.035  1.00 19.420          H  
ATOM  10160 2HG1 ILE A 598      19.743  42.475   2.434  1.00 19.420          H  
ATOM  10161 1HG2 ILE A 598      22.432  45.083   1.984  1.00 19.420          H  
ATOM  10162 2HG2 ILE A 598      23.661  44.139   2.828  1.00 19.420          H  
ATOM  10163 3HG2 ILE A 598      22.992  43.580   1.290  1.00 19.420          H  
ATOM  10164 1HD1 ILE A 598      18.759  44.344   1.258  1.00 19.420          H  
ATOM  10165 2HD1 ILE A 598      19.281  44.860   2.833  1.00 19.420          H  
ATOM  10166 3HD1 ILE A 598      20.239  45.278   1.425  1.00 19.420          H  
ATOM  10167  N   ASP A 599      23.707  42.076   5.105  1.00 11.780          N  
ATOM  10168  CA  ASP A 599      25.013  41.930   5.754  1.00 12.110          C  
ATOM  10169  C   ASP A 599      25.409  40.472   6.092  1.00 12.440          C  
ATOM  10170  O   ASP A 599      26.576  40.102   5.948  1.00 12.770          O  
ATOM  10171  CB  ASP A 599      25.084  42.712   7.075  1.00 16.820          C  
ATOM  10172  CG  ASP A 599      25.161  44.249   6.979  1.00 16.820          C  
ATOM  10173  OD1 ASP A 599      25.411  44.795   5.926  1.00 16.820          O  
ATOM  10174  OD2 ASP A 599      25.032  44.859   8.019  1.00 16.820          O  
ATOM  10175  H   ASP A 599      22.896  42.445   5.618  1.00 14.140          H  
ATOM  10176  HA  ASP A 599      25.764  42.335   5.079  1.00 14.530          H  
ATOM  10177 1HB  ASP A 599      24.195  42.460   7.663  1.00 20.190          H  
ATOM  10178 2HB  ASP A 599      25.945  42.360   7.639  1.00 20.190          H  
ATOM  10179  N   LYS A 600      24.454  39.646   6.550  1.00 12.500          N  
ATOM  10180  CA  LYS A 600      24.741  38.274   7.000  1.00 12.960          C  
ATOM  10181  C   LYS A 600      25.007  37.217   5.929  1.00 12.840          C  
ATOM  10182  O   LYS A 600      25.901  36.385   6.097  1.00 13.250          O  
ATOM  10183  CB  LYS A 600      23.609  37.742   7.879  1.00 17.960          C  
ATOM  10184  CG  LYS A 600      23.830  36.303   8.439  1.00 17.960          C  
ATOM  10185  CD  LYS A 600      25.011  36.238   9.424  1.00 17.960          C  
ATOM  10186  CE  LYS A 600      25.233  34.837   9.961  1.00 17.960          C  
ATOM  10187  NZ  LYS A 600      25.797  33.933   8.908  1.00 17.960          N  
ATOM  10188  H   LYS A 600      23.501  39.998   6.667  1.00 15.000          H  
ATOM  10189  HA  LYS A 600      25.640  38.341   7.607  1.00 15.550          H  
ATOM  10190 1HB  LYS A 600      23.440  38.423   8.713  1.00 21.550          H  
ATOM  10191 2HB  LYS A 600      22.707  37.723   7.285  1.00 21.550          H  
ATOM  10192 1HG  LYS A 600      22.927  36.001   8.972  1.00 21.550          H  
ATOM  10193 2HG  LYS A 600      23.982  35.602   7.630  1.00 21.550          H  
ATOM  10194 1HD  LYS A 600      25.930  36.540   8.929  1.00 21.550          H  
ATOM  10195 2HD  LYS A 600      24.825  36.916  10.257  1.00 21.550          H  
ATOM  10196 1HE  LYS A 600      25.921  34.878  10.803  1.00 21.550          H  
ATOM  10197 2HE  LYS A 600      24.290  34.428  10.297  1.00 21.550          H  
ATOM  10198 1HZ  LYS A 600      25.936  33.011   9.289  1.00 21.550          H  
ATOM  10199 2HZ  LYS A 600      25.160  33.880   8.123  1.00 21.550          H  
ATOM  10200 3HZ  LYS A 600      26.686  34.301   8.587  1.00 21.550          H  
ATOM  10201  N   TYR A 601      24.179  37.169   4.883  1.00 12.430          N  
ATOM  10202  CA  TYR A 601      24.300  36.127   3.872  1.00 12.550          C  
ATOM  10203  C   TYR A 601      24.804  36.691   2.570  1.00 12.520          C  
ATOM  10204  O   TYR A 601      24.786  36.010   1.544  1.00 12.820          O  
ATOM  10205  CB  TYR A 601      22.961  35.472   3.617  1.00 17.520          C  
ATOM  10206  CG  TYR A 601      22.364  34.884   4.792  1.00 17.520          C  
ATOM  10207  CD1 TYR A 601      22.952  33.806   5.396  1.00 17.520          C  
ATOM  10208  CD2 TYR A 601      21.194  35.409   5.277  1.00 17.520          C  
ATOM  10209  CE1 TYR A 601      22.372  33.265   6.495  1.00 17.520          C  
ATOM  10210  CE2 TYR A 601      20.624  34.858   6.361  1.00 17.520          C  
ATOM  10211  CZ  TYR A 601      21.213  33.799   6.964  1.00 17.520          C  
ATOM  10212  OH  TYR A 601      20.642  33.261   8.019  1.00 17.520          O  
ATOM  10213  H   TYR A 601      23.451  37.875   4.756  1.00 14.920          H  
ATOM  10214  HA  TYR A 601      25.018  35.383   4.212  1.00 15.060          H  
ATOM  10215 1HB  TYR A 601      22.269  36.219   3.222  1.00 21.030          H  
ATOM  10216 2HB  TYR A 601      23.082  34.689   2.879  1.00 21.030          H  
ATOM  10217  HD1 TYR A 601      23.875  33.385   5.002  1.00 21.030          H  
ATOM  10218  HD2 TYR A 601      20.728  36.254   4.786  1.00 21.030          H  
ATOM  10219  HE1 TYR A 601      22.827  32.405   6.986  1.00 21.030          H  
ATOM  10220  HE2 TYR A 601      19.694  35.253   6.753  1.00 21.030          H  
ATOM  10221  HH  TYR A 601      19.763  33.647   8.127  1.00 21.030          H  
ATOM  10222  N   SER A 602      25.264  37.923   2.639  1.00 12.330          N  
ATOM  10223  CA  SER A 602      25.741  38.697   1.517  1.00 12.490          C  
ATOM  10224  C   SER A 602      24.686  38.919   0.437  1.00 12.790          C  
ATOM  10225  O   SER A 602      25.009  38.895  -0.764  1.00 13.180          O  
ATOM  10226  CB  SER A 602      26.983  38.066   0.883  1.00 17.420          C  
ATOM  10227  OG  SER A 602      28.058  38.001   1.788  1.00 17.420          O  
ATOM  10228  H   SER A 602      25.270  38.363   3.550  1.00 14.800          H  
ATOM  10229  HA  SER A 602      26.030  39.678   1.900  1.00 14.990          H  
ATOM  10230 1HB  SER A 602      26.755  37.071   0.513  1.00 20.910          H  
ATOM  10231 2HB  SER A 602      27.280  38.664   0.022  1.00 20.910          H  
ATOM  10232  HG  SER A 602      28.801  37.657   1.288  1.00 20.910          H  
ATOM  10233  N   ARG A 603      23.429  39.254   0.831  1.00 12.740          N  
ATOM  10234  CA  ARG A 603      22.478  39.586  -0.228  1.00 13.130          C  
ATOM  10235  C   ARG A 603      23.004  40.793  -0.979  1.00 13.390          C  
ATOM  10236  O   ARG A 603      22.699  40.949  -2.149  1.00 13.830          O  
ATOM  10237  CB  ARG A 603      21.029  39.832   0.188  1.00 18.230          C  
ATOM  10238  CG  ARG A 603      20.307  38.649   0.592  1.00 18.230          C  
ATOM  10239  CD  ARG A 603      18.888  38.922   0.873  1.00 18.230          C  
ATOM  10240  NE  ARG A 603      18.201  37.739   1.383  1.00 18.230          N  
ATOM  10241  CZ  ARG A 603      17.744  36.675   0.661  1.00 18.230          C  
ATOM  10242  NH1 ARG A 603      17.903  36.584  -0.650  1.00 18.230          N  
ATOM  10243  NH2 ARG A 603      17.141  35.710   1.324  1.00 18.230          N  
ATOM  10244  H   ARG A 603      23.154  39.256   1.821  1.00 15.290          H  
ATOM  10245  HA  ARG A 603      22.445  38.744  -0.917  1.00 15.760          H  
ATOM  10246 1HB  ARG A 603      20.924  40.523   0.948  1.00 21.870          H  
ATOM  10247 2HB  ARG A 603      20.494  40.242  -0.664  1.00 21.870          H  
ATOM  10248 1HG  ARG A 603      20.348  37.996  -0.255  1.00 21.870          H  
ATOM  10249 2HG  ARG A 603      20.778  38.186   1.465  1.00 21.870          H  
ATOM  10250 1HD  ARG A 603      18.837  39.697   1.642  1.00 21.870          H  
ATOM  10251 2HD  ARG A 603      18.377  39.269  -0.020  1.00 21.870          H  
ATOM  10252  HE  ARG A 603      18.018  37.699   2.398  1.00 21.870          H  
ATOM  10253 1HH1 ARG A 603      18.364  37.317  -1.157  1.00 21.870          H  
ATOM  10254 2HH1 ARG A 603      17.541  35.776  -1.145  1.00 21.870          H  
ATOM  10255 1HH2 ARG A 603      17.021  35.831   2.340  1.00 21.870          H  
ATOM  10256 2HH2 ARG A 603      16.811  34.854   0.848  1.00 21.870          H  
ATOM  10257  N   GLU A 604      23.851  41.633  -0.359  1.00 13.250          N  
ATOM  10258  CA  GLU A 604      24.381  42.772  -1.103  1.00 13.640          C  
ATOM  10259  C   GLU A 604      24.959  42.312  -2.448  1.00 13.880          C  
ATOM  10260  O   GLU A 604      24.781  42.991  -3.464  1.00 14.300          O  
ATOM  10261  CB  GLU A 604      25.504  43.480  -0.333  1.00 18.940          C  
ATOM  10262  CG  GLU A 604      26.037  44.722  -1.039  1.00 18.940          C  
ATOM  10263  CD  GLU A 604      27.112  45.438  -0.279  1.00 18.940          C  
ATOM  10264  OE1 GLU A 604      27.457  45.004   0.788  1.00 18.940          O  
ATOM  10265  OE2 GLU A 604      27.602  46.430  -0.783  1.00 18.940          O  
ATOM  10266  H   GLU A 604      24.097  41.497   0.630  1.00 15.900          H  
ATOM  10267  HA  GLU A 604      23.568  43.476  -1.294  1.00 16.370          H  
ATOM  10268 1HB  GLU A 604      25.172  43.765   0.654  1.00 22.730          H  
ATOM  10269 2HB  GLU A 604      26.338  42.791  -0.204  1.00 22.730          H  
ATOM  10270 1HG  GLU A 604      26.447  44.425  -2.001  1.00 22.730          H  
ATOM  10271 2HG  GLU A 604      25.207  45.402  -1.223  1.00 22.730          H  
ATOM  10272  N   ARG A 605      25.672  41.173  -2.458  1.00 13.760          N  
ATOM  10273  CA  ARG A 605      26.291  40.694  -3.680  1.00 14.120          C  
ATOM  10274  C   ARG A 605      25.238  40.175  -4.632  1.00 14.470          C  
ATOM  10275  O   ARG A 605      25.286  40.461  -5.830  1.00 14.970          O  
ATOM  10276  CB  ARG A 605      27.296  39.590  -3.381  1.00 19.620          C  
ATOM  10277  CG  ARG A 605      27.981  38.956  -4.603  1.00 19.620          C  
ATOM  10278  CD  ARG A 605      28.790  39.925  -5.390  1.00 19.620          C  
ATOM  10279  NE  ARG A 605      29.493  39.267  -6.480  1.00 19.620          N  
ATOM  10280  CZ  ARG A 605      30.136  39.895  -7.490  1.00 19.620          C  
ATOM  10281  NH1 ARG A 605      30.173  41.214  -7.551  1.00 19.620          N  
ATOM  10282  NH2 ARG A 605      30.740  39.177  -8.425  1.00 19.620          N  
ATOM  10283  H   ARG A 605      25.746  40.606  -1.611  1.00 16.510          H  
ATOM  10284  HA  ARG A 605      26.807  41.530  -4.146  1.00 16.940          H  
ATOM  10285 1HB  ARG A 605      28.074  39.980  -2.729  1.00 23.550          H  
ATOM  10286 2HB  ARG A 605      26.791  38.789  -2.837  1.00 23.550          H  
ATOM  10287 1HG  ARG A 605      28.643  38.161  -4.267  1.00 23.550          H  
ATOM  10288 2HG  ARG A 605      27.226  38.533  -5.258  1.00 23.550          H  
ATOM  10289 1HD  ARG A 605      28.130  40.674  -5.826  1.00 23.550          H  
ATOM  10290 2HD  ARG A 605      29.523  40.406  -4.743  1.00 23.550          H  
ATOM  10291  HE  ARG A 605      29.499  38.255  -6.482  1.00 23.550          H  
ATOM  10292 1HH1 ARG A 605      29.720  41.769  -6.843  1.00 23.550          H  
ATOM  10293 2HH1 ARG A 605      30.662  41.672  -8.309  1.00 23.550          H  
ATOM  10294 1HH2 ARG A 605      30.717  38.168  -8.381  1.00 23.550          H  
ATOM  10295 2HH2 ARG A 605      31.229  39.637  -9.181  1.00 23.550          H  
ATOM  10296  N   ILE A 606      24.275  39.436  -4.097  1.00 14.330          N  
ATOM  10297  CA  ILE A 606      23.226  38.853  -4.926  1.00 14.800          C  
ATOM  10298  C   ILE A 606      22.422  39.966  -5.604  1.00 15.070          C  
ATOM  10299  O   ILE A 606      22.068  39.867  -6.786  1.00 15.670          O  
ATOM  10300  CB  ILE A 606      22.280  37.958  -4.086  1.00 20.530          C  
ATOM  10301  CG1 ILE A 606      23.059  36.728  -3.455  1.00 20.530          C  
ATOM  10302  CG2 ILE A 606      21.086  37.481  -4.924  1.00 20.530          C  
ATOM  10303  CD1 ILE A 606      23.739  35.760  -4.427  1.00 20.530          C  
ATOM  10304  H   ILE A 606      24.325  39.248  -3.088  1.00 17.200          H  
ATOM  10305  HA  ILE A 606      23.684  38.260  -5.709  1.00 17.760          H  
ATOM  10306  HB  ILE A 606      21.897  38.545  -3.256  1.00 24.640          H  
ATOM  10307 1HG1 ILE A 606      23.820  37.116  -2.773  1.00 24.640          H  
ATOM  10308 2HG1 ILE A 606      22.345  36.146  -2.879  1.00 24.640          H  
ATOM  10309 1HG2 ILE A 606      20.430  36.883  -4.300  1.00 24.640          H  
ATOM  10310 2HG2 ILE A 606      20.530  38.334  -5.301  1.00 24.640          H  
ATOM  10311 3HG2 ILE A 606      21.427  36.885  -5.767  1.00 24.640          H  
ATOM  10312 1HD1 ILE A 606      24.216  34.961  -3.855  1.00 24.640          H  
ATOM  10313 2HD1 ILE A 606      23.010  35.330  -5.093  1.00 24.640          H  
ATOM  10314 3HD1 ILE A 606      24.495  36.277  -5.008  1.00 24.640          H  
ATOM  10315  N   GLN A 607      22.115  41.017  -4.844  1.00 14.760          N  
ATOM  10316  CA  GLN A 607      21.357  42.137  -5.355  1.00 15.100          C  
ATOM  10317  C   GLN A 607      22.108  42.847  -6.462  1.00 15.580          C  
ATOM  10318  O   GLN A 607      21.499  43.144  -7.488  1.00 16.150          O  
ATOM  10319  CB  GLN A 607      21.054  43.135  -4.243  1.00 21.000          C  
ATOM  10320  CG  GLN A 607      20.063  42.660  -3.207  1.00 21.000          C  
ATOM  10321  CD  GLN A 607      19.913  43.665  -2.105  1.00 21.000          C  
ATOM  10322  OE1 GLN A 607      20.796  44.506  -1.895  1.00 21.000          O  
ATOM  10323  NE2 GLN A 607      18.790  43.609  -1.417  1.00 21.000          N  
ATOM  10324  H   GLN A 607      22.431  41.025  -3.881  1.00 17.710          H  
ATOM  10325  HA  GLN A 607      20.419  41.761  -5.761  1.00 18.120          H  
ATOM  10326 1HB  GLN A 607      21.985  43.373  -3.725  1.00 25.200          H  
ATOM  10327 2HB  GLN A 607      20.676  44.060  -4.677  1.00 25.200          H  
ATOM  10328 1HG  GLN A 607      19.095  42.524  -3.684  1.00 25.200          H  
ATOM  10329 2HG  GLN A 607      20.404  41.722  -2.784  1.00 25.200          H  
ATOM  10330 1HE2 GLN A 607      18.620  44.272  -0.688  1.00 25.200          H  
ATOM  10331 2HE2 GLN A 607      18.102  42.919  -1.639  1.00 25.200          H  
ATOM  10332  N   LYS A 608      23.425  43.069  -6.300  1.00 15.460          N  
ATOM  10333  CA  LYS A 608      24.226  43.706  -7.347  1.00 16.040          C  
ATOM  10334  C   LYS A 608      24.259  42.865  -8.626  1.00 16.640          C  
ATOM  10335  O   LYS A 608      24.151  43.400  -9.735  1.00 17.350          O  
ATOM  10336  CB  LYS A 608      25.639  44.009  -6.846  1.00 22.220          C  
ATOM  10337  CG  LYS A 608      25.694  45.164  -5.835  1.00 22.220          C  
ATOM  10338  CD  LYS A 608      27.108  45.423  -5.317  1.00 22.220          C  
ATOM  10339  CE  LYS A 608      27.119  46.578  -4.307  1.00 22.220          C  
ATOM  10340  NZ  LYS A 608      28.477  46.819  -3.733  1.00 22.220          N  
ATOM  10341  H   LYS A 608      23.858  42.842  -5.398  1.00 18.550          H  
ATOM  10342  HA  LYS A 608      23.760  44.658  -7.592  1.00 19.250          H  
ATOM  10343 1HB  LYS A 608      26.043  43.117  -6.358  1.00 26.670          H  
ATOM  10344 2HB  LYS A 608      26.286  44.250  -7.687  1.00 26.670          H  
ATOM  10345 1HG  LYS A 608      25.325  46.069  -6.315  1.00 26.670          H  
ATOM  10346 2HG  LYS A 608      25.044  44.941  -4.993  1.00 26.670          H  
ATOM  10347 1HD  LYS A 608      27.478  44.521  -4.825  1.00 26.670          H  
ATOM  10348 2HD  LYS A 608      27.768  45.665  -6.149  1.00 26.670          H  
ATOM  10349 1HE  LYS A 608      26.779  47.486  -4.800  1.00 26.670          H  
ATOM  10350 2HE  LYS A 608      26.433  46.342  -3.497  1.00 26.670          H  
ATOM  10351 1HZ  LYS A 608      28.431  47.586  -3.066  1.00 26.670          H  
ATOM  10352 2HZ  LYS A 608      28.801  45.983  -3.258  1.00 26.670          H  
ATOM  10353 3HZ  LYS A 608      29.122  47.055  -4.470  1.00 26.670          H  
ATOM  10354  N   ILE A 609      24.331  41.534  -8.476  1.00 16.460          N  
ATOM  10355  CA  ILE A 609      24.329  40.633  -9.629  1.00 17.150          C  
ATOM  10356  C   ILE A 609      23.048  40.779 -10.432  1.00 17.630          C  
ATOM  10357  O   ILE A 609      23.096  40.875 -11.656  1.00 18.440          O  
ATOM  10358  CB  ILE A 609      24.513  39.157  -9.180  1.00 23.730          C  
ATOM  10359  CG1 ILE A 609      25.965  38.965  -8.659  1.00 23.730          C  
ATOM  10360  CG2 ILE A 609      24.127  38.163 -10.306  1.00 23.730          C  
ATOM  10361  CD1 ILE A 609      26.211  37.667  -7.908  1.00 23.730          C  
ATOM  10362  H   ILE A 609      24.458  41.154  -7.531  1.00 19.750          H  
ATOM  10363  HA  ILE A 609      25.164  40.896 -10.272  1.00 20.580          H  
ATOM  10364  HB  ILE A 609      23.863  38.972  -8.330  1.00 28.480          H  
ATOM  10365 1HG1 ILE A 609      26.639  39.000  -9.505  1.00 28.480          H  
ATOM  10366 2HG1 ILE A 609      26.208  39.791  -8.000  1.00 28.480          H  
ATOM  10367 1HG2 ILE A 609      24.243  37.144  -9.961  1.00 28.480          H  
ATOM  10368 2HG2 ILE A 609      23.091  38.305 -10.606  1.00 28.480          H  
ATOM  10369 3HG2 ILE A 609      24.749  38.320 -11.148  1.00 28.480          H  
ATOM  10370 1HD1 ILE A 609      27.248  37.633  -7.587  1.00 28.480          H  
ATOM  10371 2HD1 ILE A 609      25.562  37.628  -7.037  1.00 28.480          H  
ATOM  10372 3HD1 ILE A 609      26.012  36.816  -8.547  1.00 28.480          H  
ATOM  10373  N   ILE A 610      21.914  40.800  -9.749  1.00 17.230          N  
ATOM  10374  CA  ILE A 610      20.629  40.959 -10.410  1.00 17.710          C  
ATOM  10375  C   ILE A 610      20.403  42.390 -10.929  1.00 18.000          C  
ATOM  10376  O   ILE A 610      19.897  42.579 -12.027  1.00 18.570          O  
ATOM  10377  CB  ILE A 610      19.488  40.551  -9.461  1.00 24.600          C  
ATOM  10378  CG1 ILE A 610      19.617  39.040  -9.162  1.00 24.600          C  
ATOM  10379  CG2 ILE A 610      18.101  40.857 -10.122  1.00 24.600          C  
ATOM  10380  CD1 ILE A 610      18.762  38.551  -8.020  1.00 24.600          C  
ATOM  10381  H   ILE A 610      21.956  40.662  -8.731  1.00 20.680          H  
ATOM  10382  HA  ILE A 610      20.611  40.290 -11.269  1.00 21.250          H  
ATOM  10383  HB  ILE A 610      19.587  41.095  -8.517  1.00 29.520          H  
ATOM  10384 1HG1 ILE A 610      19.350  38.483 -10.054  1.00 29.520          H  
ATOM  10385 2HG1 ILE A 610      20.656  38.819  -8.915  1.00 29.520          H  
ATOM  10386 1HG2 ILE A 610      17.301  40.559  -9.455  1.00 29.520          H  
ATOM  10387 2HG2 ILE A 610      17.999  41.921 -10.333  1.00 29.520          H  
ATOM  10388 3HG2 ILE A 610      18.015  40.301 -11.050  1.00 29.520          H  
ATOM  10389 1HD1 ILE A 610      18.925  37.481  -7.883  1.00 29.520          H  
ATOM  10390 2HD1 ILE A 610      19.040  39.081  -7.111  1.00 29.520          H  
ATOM  10391 3HD1 ILE A 610      17.711  38.717  -8.225  1.00 29.520          H  
ATOM  10392  N   THR A 611      20.700  43.389 -10.100  1.00 17.710          N  
ATOM  10393  CA  THR A 611      20.463  44.800 -10.390  1.00 18.060          C  
ATOM  10394  C   THR A 611      21.251  45.364 -11.572  1.00 18.410          C  
ATOM  10395  O   THR A 611      20.694  46.106 -12.387  1.00 19.060          O  
ATOM  10396  CB  THR A 611      20.804  45.661  -9.144  1.00 25.140          C  
ATOM  10397  OG1 THR A 611      19.975  45.264  -8.047  1.00 25.140          O  
ATOM  10398  CG2 THR A 611      20.558  47.149  -9.425  1.00 25.140          C  
ATOM  10399  H   THR A 611      21.113  43.167  -9.208  1.00 21.250          H  
ATOM  10400  HA  THR A 611      19.403  44.917 -10.612  1.00 21.670          H  
ATOM  10401  HB  THR A 611      21.847  45.511  -8.873  1.00 30.170          H  
ATOM  10402  HG1 THR A 611      20.255  44.371  -7.760  1.00 30.170          H  
ATOM  10403 1HG2 THR A 611      20.793  47.725  -8.533  1.00 30.170          H  
ATOM  10404 2HG2 THR A 611      21.185  47.495 -10.243  1.00 30.170          H  
ATOM  10405 3HG2 THR A 611      19.512  47.295  -9.687  1.00 30.170          H  
ATOM  10406  N   GLY A 612      22.553  45.085 -11.647  1.00 18.080          N  
ATOM  10407  CA  GLY A 612      23.358  45.660 -12.713  1.00 18.370          C  
ATOM  10408  C   GLY A 612      23.342  44.806 -13.969  1.00 18.710          C  
ATOM  10409  O   GLY A 612      22.628  43.809 -14.061  1.00 19.230          O  
ATOM  10410  H   GLY A 612      22.997  44.470 -10.958  1.00 21.700          H  
ATOM  10411 1HA  GLY A 612      22.995  46.660 -12.943  1.00 22.040          H  
ATOM  10412 2HA  GLY A 612      24.384  45.765 -12.363  1.00 22.040          H  
ATOM  10413  N   GLU A 613      24.151  45.185 -14.954  1.00 18.530          N  
ATOM  10414  CA  GLU A 613      24.197  44.400 -16.179  1.00 18.870          C  
ATOM  10415  C   GLU A 613      25.131  43.222 -16.001  1.00 18.930          C  
ATOM  10416  O   GLU A 613      26.343  43.393 -15.863  1.00 19.140          O  
ATOM  10417  CB  GLU A 613      24.624  45.235 -17.385  1.00 26.280          C  
ATOM  10418  CG  GLU A 613      24.728  44.406 -18.674  1.00 26.280          C  
ATOM  10419  CD  GLU A 613      23.415  43.792 -19.068  1.00 26.280          C  
ATOM  10420  OE1 GLU A 613      22.488  44.519 -19.335  1.00 26.280          O  
ATOM  10421  OE2 GLU A 613      23.334  42.570 -19.077  1.00 26.280          O  
ATOM  10422  H   GLU A 613      24.726  46.009 -14.850  1.00 22.240          H  
ATOM  10423  HA  GLU A 613      23.197  44.012 -16.379  1.00 22.640          H  
ATOM  10424 1HB  GLU A 613      23.906  46.038 -17.550  1.00 31.540          H  
ATOM  10425 2HB  GLU A 613      25.595  45.690 -17.192  1.00 31.540          H  
ATOM  10426 1HG  GLU A 613      25.060  45.060 -19.479  1.00 31.540          H  
ATOM  10427 2HG  GLU A 613      25.478  43.624 -18.555  1.00 31.540          H  
ATOM  10428  N   TYR A 614      24.561  42.026 -15.987  1.00 18.940          N  
ATOM  10429  CA  TYR A 614      25.340  40.832 -15.734  1.00 19.020          C  
ATOM  10430  C   TYR A 614      25.572  39.959 -16.980  1.00 19.680          C  
ATOM  10431  O   TYR A 614      26.226  38.928 -16.880  1.00 19.990          O  
ATOM  10432  CB  TYR A 614      24.666  40.047 -14.602  1.00 26.600          C  
ATOM  10433  CG  TYR A 614      25.533  38.996 -13.917  1.00 26.600          C  
ATOM  10434  CD1 TYR A 614      26.502  39.401 -13.002  1.00 26.600          C  
ATOM  10435  CD2 TYR A 614      25.347  37.656 -14.166  1.00 26.600          C  
ATOM  10436  CE1 TYR A 614      27.276  38.456 -12.353  1.00 26.600          C  
ATOM  10437  CE2 TYR A 614      26.119  36.712 -13.529  1.00 26.600          C  
ATOM  10438  CZ  TYR A 614      27.078  37.104 -12.622  1.00 26.600          C  
ATOM  10439  OH  TYR A 614      27.844  36.160 -11.981  1.00 26.600          O  
ATOM  10440  H   TYR A 614      23.557  41.967 -16.109  1.00 22.730          H  
ATOM  10441  HA  TYR A 614      26.321  41.143 -15.378  1.00 22.820          H  
ATOM  10442 1HB  TYR A 614      24.328  40.753 -13.841  1.00 31.920          H  
ATOM  10443 2HB  TYR A 614      23.779  39.549 -14.991  1.00 31.920          H  
ATOM  10444  HD1 TYR A 614      26.645  40.463 -12.794  1.00 31.920          H  
ATOM  10445  HD2 TYR A 614      24.592  37.349 -14.865  1.00 31.920          H  
ATOM  10446  HE1 TYR A 614      28.032  38.770 -11.636  1.00 31.920          H  
ATOM  10447  HE2 TYR A 614      25.965  35.653 -13.737  1.00 31.920          H  
ATOM  10448  HH  TYR A 614      28.420  36.592 -11.349  1.00 31.920          H  
ATOM  10449  N   ASP A 615      25.117  40.366 -18.187  1.00 20.000          N  
ATOM  10450  CA  ASP A 615      25.304  39.512 -19.379  1.00 20.730          C  
ATOM  10451  C   ASP A 615      26.762  39.110 -19.603  1.00 20.660          C  
ATOM  10452  O   ASP A 615      27.073  37.958 -19.920  1.00 20.310          O  
ATOM  10453  CB  ASP A 615      24.766  40.237 -20.624  1.00 28.730          C  
ATOM  10454  CG  ASP A 615      24.872  39.456 -21.951  1.00 28.730          C  
ATOM  10455  OD1 ASP A 615      24.299  38.391 -22.109  1.00 28.730          O  
ATOM  10456  OD2 ASP A 615      25.532  39.941 -22.854  1.00 28.730          O  
ATOM  10457  H   ASP A 615      24.576  41.234 -18.316  1.00 24.000          H  
ATOM  10458  HA  ASP A 615      24.722  38.605 -19.240  1.00 24.880          H  
ATOM  10459 1HB  ASP A 615      23.713  40.481 -20.457  1.00 34.480          H  
ATOM  10460 2HB  ASP A 615      25.288  41.188 -20.737  1.00 34.480          H  
ATOM  10461  N   GLU A 616      27.689  40.021 -19.351  1.00 21.100          N  
ATOM  10462  CA  GLU A 616      29.097  39.734 -19.567  1.00 21.190          C  
ATOM  10463  C   GLU A 616      29.566  38.561 -18.712  1.00 20.760          C  
ATOM  10464  O   GLU A 616      30.393  37.756 -19.146  1.00 20.810          O  
ATOM  10465  CB  GLU A 616      29.942  40.971 -19.258  1.00 29.630          C  
ATOM  10466  CG  GLU A 616      29.769  42.114 -20.255  1.00 29.630          C  
ATOM  10467  CD  GLU A 616      30.580  43.333 -19.902  1.00 29.630          C  
ATOM  10468  OE1 GLU A 616      31.166  43.346 -18.847  1.00 29.630          O  
ATOM  10469  OE2 GLU A 616      30.609  44.250 -20.686  1.00 29.630          O  
ATOM  10470  H   GLU A 616      27.400  40.942 -19.054  1.00 25.320          H  
ATOM  10471  HA  GLU A 616      29.238  39.468 -20.615  1.00 25.430          H  
ATOM  10472 1HB  GLU A 616      29.683  41.345 -18.266  1.00 35.560          H  
ATOM  10473 2HB  GLU A 616      30.997  40.695 -19.238  1.00 35.560          H  
ATOM  10474 1HG  GLU A 616      30.069  41.765 -21.242  1.00 35.560          H  
ATOM  10475 2HG  GLU A 616      28.715  42.386 -20.303  1.00 35.560          H  
ATOM  10476  N   ASN A 617      28.985  38.413 -17.517  1.00 20.520          N  
ATOM  10477  CA  ASN A 617      29.399  37.383 -16.587  1.00 20.150          C  
ATOM  10478  C   ASN A 617      28.607  36.093 -16.763  1.00 19.480          C  
ATOM  10479  O   ASN A 617      28.770  35.139 -16.002  1.00 19.240          O  
ATOM  10480  CB  ASN A 617      29.293  37.921 -15.186  1.00 28.360          C  
ATOM  10481  CG  ASN A 617      30.327  38.979 -14.912  1.00 28.360          C  
ATOM  10482  OD1 ASN A 617      31.473  38.870 -15.358  1.00 28.360          O  
ATOM  10483  ND2 ASN A 617      29.958  40.010 -14.199  1.00 28.360          N  
ATOM  10484  H   ASN A 617      28.232  39.035 -17.220  1.00 24.620          H  
ATOM  10485  HA  ASN A 617      30.444  37.145 -16.784  1.00 24.180          H  
ATOM  10486 1HB  ASN A 617      28.310  38.359 -15.072  1.00 34.030          H  
ATOM  10487 2HB  ASN A 617      29.395  37.113 -14.465  1.00 34.030          H  
ATOM  10488 1HD2 ASN A 617      30.617  40.738 -14.000  1.00 34.030          H  
ATOM  10489 2HD2 ASN A 617      29.025  40.082 -13.850  1.00 34.030          H  
ATOM  10490  N   ILE A 618      27.766  36.057 -17.792  1.00 19.260          N  
ATOM  10491  CA  ILE A 618      27.021  34.874 -18.156  1.00 18.750          C  
ATOM  10492  C   ILE A 618      27.738  34.319 -19.360  1.00 18.770          C  
ATOM  10493  O   ILE A 618      28.053  33.132 -19.410  1.00 18.450          O  
ATOM  10494  CB  ILE A 618      25.544  35.155 -18.470  1.00 26.450          C  
ATOM  10495  CG1 ILE A 618      24.873  35.693 -17.196  1.00 26.450          C  
ATOM  10496  CG2 ILE A 618      24.866  33.854 -18.989  1.00 26.450          C  
ATOM  10497  CD1 ILE A 618      23.480  36.254 -17.384  1.00 26.450          C  
ATOM  10498  H   ILE A 618      27.661  36.884 -18.379  1.00 23.110          H  
ATOM  10499  HA  ILE A 618      27.072  34.146 -17.349  1.00 22.500          H  
ATOM  10500  HB  ILE A 618      25.474  35.934 -19.232  1.00 31.740          H  
ATOM  10501 1HG1 ILE A 618      24.831  34.892 -16.461  1.00 31.740          H  
ATOM  10502 2HG1 ILE A 618      25.503  36.483 -16.804  1.00 31.740          H  
ATOM  10503 1HG2 ILE A 618      23.821  34.037 -19.220  1.00 31.740          H  
ATOM  10504 2HG2 ILE A 618      25.364  33.506 -19.896  1.00 31.740          H  
ATOM  10505 3HG2 ILE A 618      24.936  33.077 -18.226  1.00 31.740          H  
ATOM  10506 1HD1 ILE A 618      23.104  36.617 -16.433  1.00 31.740          H  
ATOM  10507 2HD1 ILE A 618      23.507  37.072 -18.090  1.00 31.740          H  
ATOM  10508 3HD1 ILE A 618      22.810  35.486 -17.754  1.00 31.740          H  
ATOM  10509  N   LYS A 619      27.998  35.183 -20.347  1.00 19.270          N  
ATOM  10510  CA  LYS A 619      28.677  34.734 -21.547  1.00 19.450          C  
ATOM  10511  C   LYS A 619      30.090  34.244 -21.248  1.00 19.420          C  
ATOM  10512  O   LYS A 619      30.487  33.191 -21.750  1.00 19.290          O  
ATOM  10513  CB  LYS A 619      28.713  35.836 -22.603  1.00 27.160          C  
ATOM  10514  CG  LYS A 619      27.360  36.119 -23.273  1.00 27.160          C  
ATOM  10515  CD  LYS A 619      27.517  37.119 -24.421  1.00 27.160          C  
ATOM  10516  CE  LYS A 619      26.243  37.253 -25.286  1.00 27.160          C  
ATOM  10517  NZ  LYS A 619      25.148  38.011 -24.607  1.00 27.160          N  
ATOM  10518  H   LYS A 619      27.698  36.158 -20.254  1.00 23.120          H  
ATOM  10519  HA  LYS A 619      28.119  33.893 -21.958  1.00 23.340          H  
ATOM  10520 1HB  LYS A 619      29.045  36.768 -22.133  1.00 32.590          H  
ATOM  10521 2HB  LYS A 619      29.439  35.581 -23.374  1.00 32.590          H  
ATOM  10522 1HG  LYS A 619      26.938  35.190 -23.650  1.00 32.590          H  
ATOM  10523 2HG  LYS A 619      26.676  36.537 -22.526  1.00 32.590          H  
ATOM  10524 1HD  LYS A 619      27.739  38.103 -23.993  1.00 32.590          H  
ATOM  10525 2HD  LYS A 619      28.348  36.824 -25.059  1.00 32.590          H  
ATOM  10526 1HE  LYS A 619      26.507  37.774 -26.203  1.00 32.590          H  
ATOM  10527 2HE  LYS A 619      25.877  36.259 -25.537  1.00 32.590          H  
ATOM  10528 1HZ  LYS A 619      24.355  38.089 -25.209  1.00 32.590          H  
ATOM  10529 2HZ  LYS A 619      24.833  37.600 -23.722  1.00 32.590          H  
ATOM  10530 3HZ  LYS A 619      25.464  38.947 -24.354  1.00 32.590          H  
ATOM  10531  N   ASP A 620      30.860  34.959 -20.412  1.00 19.620          N  
ATOM  10532  CA  ASP A 620      32.201  34.469 -20.114  1.00 19.690          C  
ATOM  10533  C   ASP A 620      32.139  33.172 -19.317  1.00 19.080          C  
ATOM  10534  O   ASP A 620      32.951  32.267 -19.525  1.00 19.020          O  
ATOM  10535  CB  ASP A 620      33.019  35.489 -19.321  1.00 27.540          C  
ATOM  10536  CG  ASP A 620      33.469  36.719 -20.125  1.00 27.540          C  
ATOM  10537  OD1 ASP A 620      33.363  36.736 -21.339  1.00 27.540          O  
ATOM  10538  OD2 ASP A 620      33.958  37.628 -19.504  1.00 27.540          O  
ATOM  10539  H   ASP A 620      30.550  35.860 -20.034  1.00 23.540          H  
ATOM  10540  HA  ASP A 620      32.715  34.270 -21.053  1.00 23.630          H  
ATOM  10541 1HB  ASP A 620      32.420  35.843 -18.477  1.00 33.050          H  
ATOM  10542 2HB  ASP A 620      33.901  35.003 -18.908  1.00 33.050          H  
ATOM  10543  N   LYS A 621      31.173  33.080 -18.399  1.00 18.700          N  
ATOM  10544  CA  LYS A 621      31.015  31.904 -17.553  1.00 18.250          C  
ATOM  10545  C   LYS A 621      30.728  30.677 -18.400  1.00 17.970          C  
ATOM  10546  O   LYS A 621      31.370  29.632 -18.236  1.00 17.920          O  
ATOM  10547  CB  LYS A 621      29.901  32.136 -16.523  1.00 25.730          C  
ATOM  10548  CG  LYS A 621      29.632  30.982 -15.552  1.00 25.730          C  
ATOM  10549  CD  LYS A 621      28.534  31.358 -14.522  1.00 25.730          C  
ATOM  10550  CE  LYS A 621      28.226  30.186 -13.572  1.00 25.730          C  
ATOM  10551  NZ  LYS A 621      27.144  30.508 -12.565  1.00 25.730          N  
ATOM  10552  H   LYS A 621      30.543  33.863 -18.281  1.00 22.440          H  
ATOM  10553  HA  LYS A 621      31.951  31.732 -17.022  1.00 21.900          H  
ATOM  10554 1HB  LYS A 621      30.152  33.010 -15.926  1.00 30.880          H  
ATOM  10555 2HB  LYS A 621      28.970  32.359 -17.040  1.00 30.880          H  
ATOM  10556 1HG  LYS A 621      29.295  30.120 -16.117  1.00 30.880          H  
ATOM  10557 2HG  LYS A 621      30.551  30.718 -15.030  1.00 30.880          H  
ATOM  10558 1HD  LYS A 621      28.866  32.218 -13.934  1.00 30.880          H  
ATOM  10559 2HD  LYS A 621      27.623  31.639 -15.054  1.00 30.880          H  
ATOM  10560 1HE  LYS A 621      27.908  29.331 -14.165  1.00 30.880          H  
ATOM  10561 2HE  LYS A 621      29.135  29.922 -13.033  1.00 30.880          H  
ATOM  10562 1HZ  LYS A 621      26.977  29.671 -11.945  1.00 30.880          H  
ATOM  10563 2HZ  LYS A 621      27.432  31.288 -11.996  1.00 30.880          H  
ATOM  10564 3HZ  LYS A 621      26.286  30.740 -13.040  1.00 30.880          H  
ATOM  10565  N   VAL A 622      29.756  30.796 -19.304  1.00 17.930          N  
ATOM  10566  CA  VAL A 622      29.402  29.675 -20.145  1.00 17.810          C  
ATOM  10567  C   VAL A 622      30.529  29.313 -21.092  1.00 18.100          C  
ATOM  10568  O   VAL A 622      30.796  28.128 -21.284  1.00 18.080          O  
ATOM  10569  CB  VAL A 622      28.099  29.927 -20.925  1.00 24.980          C  
ATOM  10570  CG1 VAL A 622      27.863  28.786 -21.958  1.00 24.980          C  
ATOM  10571  CG2 VAL A 622      26.930  29.989 -19.927  1.00 24.980          C  
ATOM  10572  H   VAL A 622      29.251  31.684 -19.391  1.00 21.520          H  
ATOM  10573  HA  VAL A 622      29.221  28.820 -19.497  1.00 21.370          H  
ATOM  10574  HB  VAL A 622      28.174  30.876 -21.465  1.00 29.980          H  
ATOM  10575 1HG1 VAL A 622      26.934  28.974 -22.494  1.00 29.980          H  
ATOM  10576 2HG1 VAL A 622      28.680  28.740 -22.676  1.00 29.980          H  
ATOM  10577 3HG1 VAL A 622      27.792  27.833 -21.439  1.00 29.980          H  
ATOM  10578 1HG2 VAL A 622      25.993  30.172 -20.466  1.00 29.980          H  
ATOM  10579 2HG2 VAL A 622      26.860  29.043 -19.394  1.00 29.980          H  
ATOM  10580 3HG2 VAL A 622      27.098  30.793 -19.214  1.00 29.980          H  
ATOM  10581  N   ARG A 623      31.157  30.297 -21.738  1.00 18.490          N  
ATOM  10582  CA  ARG A 623      32.214  29.962 -22.670  1.00 18.900          C  
ATOM  10583  C   ARG A 623      33.387  29.243 -22.000  1.00 18.910          C  
ATOM  10584  O   ARG A 623      33.921  28.294 -22.581  1.00 19.110          O  
ATOM  10585  CB  ARG A 623      32.685  31.204 -23.401  1.00 26.300          C  
ATOM  10586  CG  ARG A 623      31.657  31.732 -24.411  1.00 26.300          C  
ATOM  10587  CD  ARG A 623      32.141  32.891 -25.190  1.00 26.300          C  
ATOM  10588  NE  ARG A 623      32.358  34.084 -24.365  1.00 26.300          N  
ATOM  10589  CZ  ARG A 623      32.814  35.265 -24.844  1.00 26.300          C  
ATOM  10590  NH1 ARG A 623      33.058  35.400 -26.138  1.00 26.300          N  
ATOM  10591  NH2 ARG A 623      33.028  36.294 -24.036  1.00 26.300          N  
ATOM  10592  H   ARG A 623      30.903  31.279 -21.589  1.00 22.190          H  
ATOM  10593  HA  ARG A 623      31.794  29.292 -23.417  1.00 22.680          H  
ATOM  10594 1HB  ARG A 623      32.881  31.995 -22.674  1.00 31.560          H  
ATOM  10595 2HB  ARG A 623      33.615  30.997 -23.928  1.00 31.560          H  
ATOM  10596 1HG  ARG A 623      31.424  30.936 -25.116  1.00 31.560          H  
ATOM  10597 2HG  ARG A 623      30.748  32.021 -23.897  1.00 31.560          H  
ATOM  10598 1HD  ARG A 623      33.084  32.627 -25.667  1.00 31.560          H  
ATOM  10599 2HD  ARG A 623      31.401  33.132 -25.952  1.00 31.560          H  
ATOM  10600  HE  ARG A 623      32.172  34.012 -23.366  1.00 31.560          H  
ATOM  10601 1HH1 ARG A 623      32.905  34.630 -26.770  1.00 31.560          H  
ATOM  10602 2HH1 ARG A 623      33.402  36.280 -26.496  1.00 31.560          H  
ATOM  10603 1HH2 ARG A 623      32.890  36.228 -23.012  1.00 31.560          H  
ATOM  10604 2HH2 ARG A 623      33.373  37.164 -24.403  1.00 31.560          H  
ATOM  10605  N   GLU A 624      33.770  29.639 -20.778  1.00 18.800          N  
ATOM  10606  CA  GLU A 624      34.882  28.953 -20.128  1.00 18.950          C  
ATOM  10607  C   GLU A 624      34.439  27.521 -19.781  1.00 18.640          C  
ATOM  10608  O   GLU A 624      35.202  26.559 -19.949  1.00 18.880          O  
ATOM  10609  CB  GLU A 624      35.323  29.718 -18.873  1.00 26.470          C  
ATOM  10610  CG  GLU A 624      36.640  29.236 -18.223  1.00 26.470          C  
ATOM  10611  CD  GLU A 624      37.876  29.494 -19.123  1.00 26.470          C  
ATOM  10612  OE1 GLU A 624      37.770  30.342 -19.976  1.00 26.470          O  
ATOM  10613  OE2 GLU A 624      38.902  28.848 -18.964  1.00 26.470          O  
ATOM  10614  H   GLU A 624      33.339  30.455 -20.327  1.00 22.560          H  
ATOM  10615  HA  GLU A 624      35.721  28.903 -20.823  1.00 22.740          H  
ATOM  10616 1HB  GLU A 624      35.436  30.774 -19.120  1.00 31.760          H  
ATOM  10617 2HB  GLU A 624      34.533  29.650 -18.121  1.00 31.760          H  
ATOM  10618 1HG  GLU A 624      36.776  29.769 -17.285  1.00 31.760          H  
ATOM  10619 2HG  GLU A 624      36.556  28.188 -17.995  1.00 31.760          H  
ATOM  10620  N   LYS A 625      33.193  27.372 -19.303  1.00 18.220          N  
ATOM  10621  CA  LYS A 625      32.645  26.065 -18.983  1.00 18.050          C  
ATOM  10622  C   LYS A 625      32.589  25.172 -20.223  1.00 18.150          C  
ATOM  10623  O   LYS A 625      32.770  23.951 -20.132  1.00 18.290          O  
ATOM  10624  CB  LYS A 625      31.275  26.202 -18.325  1.00 25.340          C  
ATOM  10625  CG  LYS A 625      31.323  26.679 -16.866  1.00 25.340          C  
ATOM  10626  CD  LYS A 625      29.950  27.083 -16.348  1.00 25.340          C  
ATOM  10627  CE  LYS A 625      28.953  25.938 -16.382  1.00 25.340          C  
ATOM  10628  NZ  LYS A 625      27.670  26.319 -15.773  1.00 25.340          N  
ATOM  10629  H   LYS A 625      32.607  28.198 -19.137  1.00 21.860          H  
ATOM  10630  HA  LYS A 625      33.316  25.597 -18.266  1.00 21.660          H  
ATOM  10631 1HB  LYS A 625      30.666  26.898 -18.898  1.00 30.410          H  
ATOM  10632 2HB  LYS A 625      30.791  25.247 -18.343  1.00 30.410          H  
ATOM  10633 1HG  LYS A 625      31.722  25.897 -16.231  1.00 30.410          H  
ATOM  10634 2HG  LYS A 625      31.988  27.541 -16.800  1.00 30.410          H  
ATOM  10635 1HD  LYS A 625      30.040  27.453 -15.327  1.00 30.410          H  
ATOM  10636 2HD  LYS A 625      29.567  27.888 -16.974  1.00 30.410          H  
ATOM  10637 1HE  LYS A 625      28.767  25.685 -17.409  1.00 30.410          H  
ATOM  10638 2HE  LYS A 625      29.348  25.065 -15.868  1.00 30.410          H  
ATOM  10639 1HZ  LYS A 625      27.002  25.543 -15.858  1.00 30.410          H  
ATOM  10640 2HZ  LYS A 625      27.795  26.537 -14.803  1.00 30.410          H  
ATOM  10641 3HZ  LYS A 625      27.290  27.112 -16.255  1.00 30.410          H  
ATOM  10642  N   SER A 626      32.295  25.757 -21.386  1.00 18.220          N  
ATOM  10643  CA  SER A 626      32.277  25.002 -22.633  1.00 18.470          C  
ATOM  10644  C   SER A 626      33.669  24.450 -22.938  1.00 18.750          C  
ATOM  10645  O   SER A 626      33.840  23.249 -23.168  1.00 18.970          O  
ATOM  10646  CB  SER A 626      31.792  25.872 -23.773  1.00 25.760          C  
ATOM  10647  OG  SER A 626      31.772  25.164 -24.983  1.00 25.760          O  
ATOM  10648  H   SER A 626      32.047  26.750 -21.392  1.00 21.860          H  
ATOM  10649  HA  SER A 626      31.607  24.164 -22.526  1.00 22.160          H  
ATOM  10650 1HB  SER A 626      30.794  26.247 -23.541  1.00 30.910          H  
ATOM  10651 2HB  SER A 626      32.442  26.731 -23.872  1.00 30.910          H  
ATOM  10652  HG  SER A 626      31.460  25.784 -25.644  1.00 30.910          H  
ATOM  10653  N   VAL A 627      34.689  25.303 -22.821  1.00 18.850          N  
ATOM  10654  CA  VAL A 627      36.069  24.923 -23.129  1.00 19.260          C  
ATOM  10655  C   VAL A 627      36.567  23.750 -22.305  1.00 19.160          C  
ATOM  10656  O   VAL A 627      37.220  22.851 -22.837  1.00 19.620          O  
ATOM  10657  CB  VAL A 627      37.023  26.125 -22.922  1.00 26.800          C  
ATOM  10658  CG1 VAL A 627      38.504  25.687 -22.996  1.00 26.800          C  
ATOM  10659  CG2 VAL A 627      36.749  27.157 -24.001  1.00 26.800          C  
ATOM  10660  H   VAL A 627      34.470  26.279 -22.595  1.00 22.620          H  
ATOM  10661  HA  VAL A 627      36.106  24.639 -24.179  1.00 23.110          H  
ATOM  10662  HB  VAL A 627      36.845  26.561 -21.936  1.00 32.160          H  
ATOM  10663 1HG1 VAL A 627      39.139  26.559 -22.849  1.00 32.160          H  
ATOM  10664 2HG1 VAL A 627      38.732  24.957 -22.217  1.00 32.160          H  
ATOM  10665 3HG1 VAL A 627      38.709  25.248 -23.972  1.00 32.160          H  
ATOM  10666 1HG2 VAL A 627      37.402  28.017 -23.855  1.00 32.160          H  
ATOM  10667 2HG2 VAL A 627      36.935  26.718 -24.979  1.00 32.160          H  
ATOM  10668 3HG2 VAL A 627      35.722  27.479 -23.950  1.00 32.160          H  
ATOM  10669  N   HIS A 628      36.261  23.744 -21.017  1.00 18.650          N  
ATOM  10670  CA  HIS A 628      36.742  22.670 -20.157  1.00 18.580          C  
ATOM  10671  C   HIS A 628      35.717  21.554 -19.949  1.00 18.420          C  
ATOM  10672  O   HIS A 628      35.879  20.727 -19.049  1.00 18.690          O  
ATOM  10673  CB  HIS A 628      37.116  23.237 -18.794  1.00 26.040          C  
ATOM  10674  CG  HIS A 628      38.179  24.253 -18.868  1.00 26.040          C  
ATOM  10675  ND1 HIS A 628      39.511  23.966 -19.113  1.00 26.040          N  
ATOM  10676  CD2 HIS A 628      38.092  25.575 -18.747  1.00 26.040          C  
ATOM  10677  CE1 HIS A 628      40.189  25.104 -19.133  1.00 26.040          C  
ATOM  10678  NE2 HIS A 628      39.336  26.091 -18.912  1.00 26.040          N  
ATOM  10679  H   HIS A 628      35.750  24.544 -20.626  1.00 22.380          H  
ATOM  10680  HA  HIS A 628      37.632  22.226 -20.599  1.00 22.300          H  
ATOM  10681 1HB  HIS A 628      36.236  23.701 -18.344  1.00 31.250          H  
ATOM  10682 2HB  HIS A 628      37.445  22.436 -18.135  1.00 31.250          H  
ATOM  10683  HD2 HIS A 628      37.192  26.130 -18.557  1.00 31.250          H  
ATOM  10684  HE1 HIS A 628      41.259  25.212 -19.305  1.00 31.250          H  
ATOM  10685  HE2 HIS A 628      39.517  27.108 -18.867  1.00 31.250          H  
ATOM  10686  N   LEU A 629      34.645  21.547 -20.752  1.00 18.120          N  
ATOM  10687  CA  LEU A 629      33.578  20.551 -20.686  1.00 18.090          C  
ATOM  10688  C   LEU A 629      32.878  20.498 -19.325  1.00 17.800          C  
ATOM  10689  O   LEU A 629      32.429  19.439 -18.883  1.00 18.040          O  
ATOM  10690  CB  LEU A 629      34.141  19.161 -21.019  1.00 25.340          C  
ATOM  10691  CG  LEU A 629      34.942  19.040 -22.352  1.00 25.340          C  
ATOM  10692  CD1 LEU A 629      35.396  17.606 -22.502  1.00 25.340          C  
ATOM  10693  CD2 LEU A 629      34.096  19.488 -23.549  1.00 25.340          C  
ATOM  10694  H   LEU A 629      34.556  22.257 -21.486  1.00 21.740          H  
ATOM  10695  HA  LEU A 629      32.824  20.820 -21.425  1.00 21.710          H  
ATOM  10696 1HB  LEU A 629      34.781  18.830 -20.207  1.00 30.410          H  
ATOM  10697 2HB  LEU A 629      33.299  18.466 -21.086  1.00 30.410          H  
ATOM  10698  HG  LEU A 629      35.832  19.668 -22.298  1.00 30.410          H  
ATOM  10699 1HD1 LEU A 629      35.978  17.498 -23.415  1.00 30.410          H  
ATOM  10700 2HD1 LEU A 629      36.007  17.326 -21.644  1.00 30.410          H  
ATOM  10701 3HD1 LEU A 629      34.515  16.958 -22.550  1.00 30.410          H  
ATOM  10702 1HD2 LEU A 629      34.682  19.389 -24.460  1.00 30.410          H  
ATOM  10703 2HD2 LEU A 629      33.208  18.864 -23.623  1.00 30.410          H  
ATOM  10704 3HD2 LEU A 629      33.799  20.530 -23.436  1.00 30.410          H  
ATOM  10705  N   THR A 630      32.754  21.644 -18.656  1.00 17.540          N  
ATOM  10706  CA  THR A 630      32.084  21.718 -17.368  1.00 17.310          C  
ATOM  10707  C   THR A 630      30.600  21.845 -17.624  1.00 17.050          C  
ATOM  10708  O   THR A 630      29.781  21.294 -16.890  1.00 16.870          O  
ATOM  10709  CB  THR A 630      32.600  22.900 -16.527  1.00 24.330          C  
ATOM  10710  OG1 THR A 630      33.997  22.733 -16.274  1.00 24.330          O  
ATOM  10711  CG2 THR A 630      31.854  22.993 -15.206  1.00 24.330          C  
ATOM  10712  H   THR A 630      33.091  22.508 -19.075  1.00 21.050          H  
ATOM  10713  HA  THR A 630      32.264  20.795 -16.818  1.00 20.770          H  
ATOM  10714  HB  THR A 630      32.456  23.801 -17.077  1.00 29.190          H  
ATOM  10715  HG1 THR A 630      34.470  22.732 -17.107  1.00 29.190          H  
ATOM  10716 1HG2 THR A 630      32.238  23.836 -14.635  1.00 29.190          H  
ATOM  10717 2HG2 THR A 630      30.796  23.137 -15.387  1.00 29.190          H  
ATOM  10718 3HG2 THR A 630      32.002  22.074 -14.639  1.00 29.190          H  
ATOM  10719  N   ILE A 631      30.268  22.556 -18.705  1.00 17.180          N  
ATOM  10720  CA  ILE A 631      28.891  22.849 -19.116  1.00 17.090          C  
ATOM  10721  C   ILE A 631      28.116  21.564 -19.376  1.00 16.890          C  
ATOM  10722  O   ILE A 631      26.895  21.514 -19.260  1.00 16.900          O  
ATOM  10723  CB  ILE A 631      28.892  23.735 -20.396  1.00 23.960          C  
ATOM  10724  CG1 ILE A 631      27.486  24.375 -20.699  1.00 23.960          C  
ATOM  10725  CG2 ILE A 631      29.353  22.919 -21.614  1.00 23.960          C  
ATOM  10726  CD1 ILE A 631      26.976  25.392 -19.679  1.00 23.960          C  
ATOM  10727  H   ILE A 631      31.043  22.951 -19.239  1.00 20.620          H  
ATOM  10728  HA  ILE A 631      28.403  23.377 -18.303  1.00 20.510          H  
ATOM  10729  HB  ILE A 631      29.591  24.549 -20.255  1.00 28.750          H  
ATOM  10730 1HG1 ILE A 631      27.556  24.883 -21.660  1.00 28.750          H  
ATOM  10731 2HG1 ILE A 631      26.751  23.589 -20.780  1.00 28.750          H  
ATOM  10732 1HG2 ILE A 631      29.383  23.572 -22.484  1.00 28.750          H  
ATOM  10733 2HG2 ILE A 631      30.348  22.509 -21.431  1.00 28.750          H  
ATOM  10734 3HG2 ILE A 631      28.662  22.109 -21.824  1.00 28.750          H  
ATOM  10735 1HD1 ILE A 631      26.009  25.777 -20.011  1.00 28.750          H  
ATOM  10736 2HD1 ILE A 631      26.848  24.923 -18.706  1.00 28.750          H  
ATOM  10737 3HD1 ILE A 631      27.683  26.217 -19.600  1.00 28.750          H  
ATOM  10738  N   GLU A 632      28.835  20.514 -19.748  1.00 16.840          N  
ATOM  10739  CA  GLU A 632      28.253  19.225 -20.036  1.00 16.810          C  
ATOM  10740  C   GLU A 632      27.583  18.632 -18.804  1.00 16.240          C  
ATOM  10741  O   GLU A 632      26.643  17.844 -18.918  1.00 16.240          O  
ATOM  10742  CB  GLU A 632      29.307  18.278 -20.616  1.00 23.550          C  
ATOM  10743  CG  GLU A 632      29.757  18.672 -22.030  1.00 23.550          C  
ATOM  10744  CD  GLU A 632      30.748  17.726 -22.659  1.00 23.550          C  
ATOM  10745  OE1 GLU A 632      31.341  16.942 -21.961  1.00 23.550          O  
ATOM  10746  OE2 GLU A 632      30.902  17.792 -23.854  1.00 23.550          O  
ATOM  10747  H   GLU A 632      29.837  20.625 -19.812  1.00 20.210          H  
ATOM  10748  HA  GLU A 632      27.485  19.364 -20.796  1.00 20.170          H  
ATOM  10749 1HB  GLU A 632      30.185  18.273 -19.968  1.00 28.260          H  
ATOM  10750 2HB  GLU A 632      28.913  17.262 -20.647  1.00 28.260          H  
ATOM  10751 1HG  GLU A 632      28.878  18.730 -22.669  1.00 28.260          H  
ATOM  10752 2HG  GLU A 632      30.201  19.666 -21.984  1.00 28.260          H  
ATOM  10753  N   ASN A 633      28.030  19.002 -17.604  1.00 15.880          N  
ATOM  10754  CA  ASN A 633      27.432  18.411 -16.429  1.00 15.450          C  
ATOM  10755  C   ASN A 633      26.267  19.227 -15.921  1.00 15.090          C  
ATOM  10756  O   ASN A 633      25.727  18.951 -14.855  1.00 14.940          O  
ATOM  10757  CB  ASN A 633      28.442  18.131 -15.347  1.00 21.800          C  
ATOM  10758  CG  ASN A 633      29.357  16.976 -15.717  1.00 21.800          C  
ATOM  10759  OD1 ASN A 633      29.022  16.137 -16.569  1.00 21.800          O  
ATOM  10760  ND2 ASN A 633      30.486  16.881 -15.067  1.00 21.800          N  
ATOM  10761  H   ASN A 633      28.780  19.689 -17.483  1.00 19.060          H  
ATOM  10762  HA  ASN A 633      27.017  17.444 -16.712  1.00 18.540          H  
ATOM  10763 1HB  ASN A 633      29.044  19.026 -15.160  1.00 26.160          H  
ATOM  10764 2HB  ASN A 633      27.912  17.893 -14.439  1.00 26.160          H  
ATOM  10765 1HD2 ASN A 633      31.111  16.129 -15.264  1.00 26.160          H  
ATOM  10766 2HD2 ASN A 633      30.729  17.539 -14.323  1.00 26.160          H  
ATOM  10767  N   ASP A 634      25.827  20.222 -16.691  1.00 15.120          N  
ATOM  10768  CA  ASP A 634      24.638  20.934 -16.281  1.00 14.990          C  
ATOM  10769  C   ASP A 634      23.428  20.227 -16.881  1.00 14.880          C  
ATOM  10770  O   ASP A 634      22.292  20.680 -16.726  1.00 15.120          O  
ATOM  10771  CB  ASP A 634      24.613  22.404 -16.713  1.00 21.040          C  
ATOM  10772  CG  ASP A 634      25.663  23.337 -16.027  1.00 21.040          C  
ATOM  10773  OD1 ASP A 634      26.375  22.941 -15.150  1.00 21.040          O  
ATOM  10774  OD2 ASP A 634      25.645  24.519 -16.347  1.00 21.040          O  
ATOM  10775  H   ASP A 634      26.298  20.487 -17.562  1.00 18.140          H  
ATOM  10776  HA  ASP A 634      24.557  20.892 -15.196  1.00 17.990          H  
ATOM  10777 1HB  ASP A 634      24.786  22.443 -17.796  1.00 25.250          H  
ATOM  10778 2HB  ASP A 634      23.617  22.807 -16.536  1.00 25.250          H  
ATOM  10779  N   PHE A 635      23.656  19.111 -17.587  1.00 14.690          N  
ATOM  10780  CA  PHE A 635      22.557  18.418 -18.223  1.00 14.760          C  
ATOM  10781  C   PHE A 635      22.412  16.977 -17.721  1.00 14.920          C  
ATOM  10782  O   PHE A 635      23.414  16.373 -17.367  1.00 15.090          O  
ATOM  10783  CB  PHE A 635      22.810  18.401 -19.719  1.00 20.640          C  
ATOM  10784  CG  PHE A 635      22.881  19.751 -20.318  1.00 20.640          C  
ATOM  10785  CD1 PHE A 635      24.096  20.377 -20.515  1.00 20.640          C  
ATOM  10786  CD2 PHE A 635      21.744  20.400 -20.680  1.00 20.640          C  
ATOM  10787  CE1 PHE A 635      24.155  21.626 -21.080  1.00 20.640          C  
ATOM  10788  CE2 PHE A 635      21.788  21.639 -21.248  1.00 20.640          C  
ATOM  10789  CZ  PHE A 635      22.998  22.261 -21.454  1.00 20.640          C  
ATOM  10790  H   PHE A 635      24.606  18.748 -17.718  1.00 17.630          H  
ATOM  10791  HA  PHE A 635      21.675  18.996 -18.006  1.00 17.710          H  
ATOM  10792 1HB  PHE A 635      23.758  17.895 -19.911  1.00 24.760          H  
ATOM  10793 2HB  PHE A 635      22.043  17.848 -20.225  1.00 24.760          H  
ATOM  10794  HD1 PHE A 635      25.015  19.871 -20.220  1.00 24.760          H  
ATOM  10795  HD2 PHE A 635      20.792  19.914 -20.514  1.00 24.760          H  
ATOM  10796  HE1 PHE A 635      25.118  22.099 -21.231  1.00 24.760          H  
ATOM  10797  HE2 PHE A 635      20.860  22.124 -21.536  1.00 24.760          H  
ATOM  10798  HZ  PHE A 635      23.040  23.249 -21.910  1.00 24.760          H  
ATOM  10799  N   GLN A 636      21.193  16.389 -17.723  1.00 15.030          N  
ATOM  10800  CA  GLN A 636      19.917  16.932 -18.204  1.00 15.140          C  
ATOM  10801  C   GLN A 636      18.822  16.667 -17.181  1.00 14.900          C  
ATOM  10802  O   GLN A 636      17.845  15.985 -17.467  1.00 15.130          O  
ATOM  10803  CB  GLN A 636      19.564  16.303 -19.550  1.00 21.150          C  
ATOM  10804  CG  GLN A 636      18.403  16.910 -20.287  1.00 21.150          C  
ATOM  10805  CD  GLN A 636      18.291  16.310 -21.662  1.00 21.150          C  
ATOM  10806  OE1 GLN A 636      19.209  15.601 -22.077  1.00 21.150          O  
ATOM  10807  NE2 GLN A 636      17.209  16.593 -22.363  1.00 21.150          N  
ATOM  10808  H   GLN A 636      21.145  15.437 -17.373  1.00 18.040          H  
ATOM  10809  HA  GLN A 636      19.958  17.999 -18.337  1.00 18.170          H  
ATOM  10810 1HB  GLN A 636      20.425  16.299 -20.199  1.00 25.380          H  
ATOM  10811 2HB  GLN A 636      19.290  15.283 -19.379  1.00 25.380          H  
ATOM  10812 1HG  GLN A 636      17.470  16.711 -19.762  1.00 25.380          H  
ATOM  10813 2HG  GLN A 636      18.559  17.974 -20.377  1.00 25.380          H  
ATOM  10814 1HE2 GLN A 636      17.080  16.222 -23.321  1.00 25.380          H  
ATOM  10815 2HE2 GLN A 636      16.500  17.181 -21.985  1.00 25.380          H  
ATOM  10816  N   GLY A 637      19.016  17.129 -15.952  1.00 14.570          N  
ATOM  10817  CA  GLY A 637      18.039  16.863 -14.910  1.00 14.490          C  
ATOM  10818  C   GLY A 637      17.156  18.042 -14.575  1.00 14.450          C  
ATOM  10819  O   GLY A 637      16.340  17.976 -13.657  1.00 14.820          O  
ATOM  10820  H   GLY A 637      19.836  17.678 -15.728  1.00 17.480          H  
ATOM  10821 1HA  GLY A 637      17.396  16.070 -15.264  1.00 17.390          H  
ATOM  10822 2HA  GLY A 637      18.539  16.501 -14.018  1.00 17.390          H  
ATOM  10823  N   LEU A 638      17.235  19.084 -15.378  1.00 14.190          N  
ATOM  10824  CA  LEU A 638      16.527  20.340 -15.157  1.00 14.320          C  
ATOM  10825  C   LEU A 638      15.114  20.225 -14.579  1.00 14.360          C  
ATOM  10826  O   LEU A 638      14.803  20.828 -13.543  1.00 13.970          O  
ATOM  10827  CB  LEU A 638      16.524  21.037 -16.534  1.00 20.000          C  
ATOM  10828  CG  LEU A 638      15.703  22.307 -16.786  1.00 20.000          C  
ATOM  10829  CD1 LEU A 638      16.047  23.331 -15.852  1.00 20.000          C  
ATOM  10830  CD2 LEU A 638      16.065  22.802 -18.195  1.00 20.000          C  
ATOM  10831  H   LEU A 638      17.881  19.023 -16.149  1.00 17.030          H  
ATOM  10832  HA  LEU A 638      17.128  20.924 -14.471  1.00 17.180          H  
ATOM  10833 1HB  LEU A 638      17.558  21.293 -16.762  1.00 24.000          H  
ATOM  10834 2HB  LEU A 638      16.198  20.306 -17.272  1.00 24.000          H  
ATOM  10835  HG  LEU A 638      14.631  22.104 -16.717  1.00 24.000          H  
ATOM  10836 1HD1 LEU A 638      15.492  24.219 -16.088  1.00 24.000          H  
ATOM  10837 2HD1 LEU A 638      15.793  23.006 -14.871  1.00 24.000          H  
ATOM  10838 3HD1 LEU A 638      17.098  23.521 -15.918  1.00 24.000          H  
ATOM  10839 1HD2 LEU A 638      15.531  23.711 -18.416  1.00 24.000          H  
ATOM  10840 2HD2 LEU A 638      17.137  23.003 -18.240  1.00 24.000          H  
ATOM  10841 3HD2 LEU A 638      15.811  22.041 -18.933  1.00 24.000          H  
ATOM  10842  N   GLN A 639      14.278  19.425 -15.200  1.00 14.980          N  
ATOM  10843  CA  GLN A 639      12.900  19.310 -14.771  1.00 15.210          C  
ATOM  10844  C   GLN A 639      12.763  18.595 -13.421  1.00 15.380          C  
ATOM  10845  O   GLN A 639      11.834  18.855 -12.640  1.00 15.520          O  
ATOM  10846  CB  GLN A 639      12.126  18.509 -15.799  1.00 21.200          C  
ATOM  10847  CG  GLN A 639      12.081  19.095 -17.183  1.00 21.200          C  
ATOM  10848  CD  GLN A 639      13.281  18.700 -18.065  1.00 21.200          C  
ATOM  10849  OE1 GLN A 639      14.375  18.406 -17.578  1.00 21.200          O  
ATOM  10850  NE2 GLN A 639      13.067  18.673 -19.366  1.00 21.200          N  
ATOM  10851  H   GLN A 639      14.614  18.917 -16.016  1.00 17.980          H  
ATOM  10852  HA  GLN A 639      12.481  20.312 -14.681  1.00 18.250          H  
ATOM  10853 1HB  GLN A 639      12.554  17.518 -15.877  1.00 25.440          H  
ATOM  10854 2HB  GLN A 639      11.113  18.407 -15.446  1.00 25.440          H  
ATOM  10855 1HG  GLN A 639      11.208  18.695 -17.656  1.00 25.440          H  
ATOM  10856 2HG  GLN A 639      12.028  20.184 -17.116  1.00 25.440          H  
ATOM  10857 1HE2 GLN A 639      13.809  18.415 -19.987  1.00 25.440          H  
ATOM  10858 2HE2 GLN A 639      12.167  18.903 -19.732  1.00 25.440          H  
ATOM  10859  N   LEU A 640      13.664  17.647 -13.184  1.00 15.520          N  
ATOM  10860  CA  LEU A 640      13.611  16.802 -12.016  1.00 15.690          C  
ATOM  10861  C   LEU A 640      14.183  17.551 -10.841  1.00 15.030          C  
ATOM  10862  O   LEU A 640      13.734  17.384  -9.711  1.00 15.100          O  
ATOM  10863  CB  LEU A 640      14.383  15.514 -12.282  1.00 21.900          C  
ATOM  10864  CG  LEU A 640      13.639  14.347 -13.077  1.00 21.900          C  
ATOM  10865  CD1 LEU A 640      12.311  13.951 -12.404  1.00 21.900          C  
ATOM  10866  CD2 LEU A 640      13.432  14.780 -14.530  1.00 21.900          C  
ATOM  10867  H   LEU A 640      14.450  17.524 -13.821  1.00 18.620          H  
ATOM  10868  HA  LEU A 640      12.577  16.585 -11.790  1.00 18.830          H  
ATOM  10869 1HB  LEU A 640      15.256  15.788 -12.854  1.00 26.280          H  
ATOM  10870 2HB  LEU A 640      14.724  15.108 -11.340  1.00 26.280          H  
ATOM  10871  HG  LEU A 640      14.264  13.475 -13.067  1.00 26.280          H  
ATOM  10872 1HD1 LEU A 640      11.859  13.132 -12.951  1.00 26.280          H  
ATOM  10873 2HD1 LEU A 640      12.497  13.638 -11.408  1.00 26.280          H  
ATOM  10874 3HD1 LEU A 640      11.617  14.775 -12.389  1.00 26.280          H  
ATOM  10875 1HD2 LEU A 640      12.969  13.987 -15.082  1.00 26.280          H  
ATOM  10876 2HD2 LEU A 640      12.793  15.638 -14.570  1.00 26.280          H  
ATOM  10877 3HD2 LEU A 640      14.397  15.018 -14.984  1.00 26.280          H  
ATOM  10878  N   TRP A 641      15.163  18.402 -11.109  1.00 14.540          N  
ATOM  10879  CA  TRP A 641      15.798  19.194 -10.071  1.00 14.020          C  
ATOM  10880  C   TRP A 641      14.740  20.052  -9.405  1.00 14.030          C  
ATOM  10881  O   TRP A 641      14.714  20.183  -8.176  1.00 13.980          O  
ATOM  10882  CB  TRP A 641      16.882  20.074 -10.681  1.00 19.840          C  
ATOM  10883  CG  TRP A 641      17.984  19.287 -11.264  1.00 19.840          C  
ATOM  10884  CD1 TRP A 641      18.208  17.965 -11.083  1.00 19.840          C  
ATOM  10885  CD2 TRP A 641      19.045  19.752 -12.111  1.00 19.840          C  
ATOM  10886  NE1 TRP A 641      19.315  17.589 -11.737  1.00 19.840          N  
ATOM  10887  CE2 TRP A 641      19.848  18.673 -12.375  1.00 19.840          C  
ATOM  10888  CE3 TRP A 641      19.378  20.976 -12.640  1.00 19.840          C  
ATOM  10889  CZ2 TRP A 641      20.970  18.786 -13.138  1.00 19.840          C  
ATOM  10890  CZ3 TRP A 641      20.496  21.088 -13.422  1.00 19.840          C  
ATOM  10891  CH2 TRP A 641      21.276  20.012 -13.660  1.00 19.840          C  
ATOM  10892  H   TRP A 641      15.503  18.447 -12.072  1.00 17.450          H  
ATOM  10893  HA  TRP A 641      16.229  18.538  -9.318  1.00 16.820          H  
ATOM  10894 1HB  TRP A 641      16.446  20.679 -11.470  1.00 23.800          H  
ATOM  10895 2HB  TRP A 641      17.292  20.745  -9.929  1.00 23.800          H  
ATOM  10896  HD1 TRP A 641      17.609  17.291 -10.483  1.00 23.800          H  
ATOM  10897  HE1 TRP A 641      19.684  16.630 -11.681  1.00 23.800          H  
ATOM  10898  HE3 TRP A 641      18.783  21.814 -12.438  1.00 23.800          H  
ATOM  10899  HZ2 TRP A 641      21.596  17.971 -13.325  1.00 23.800          H  
ATOM  10900  HZ3 TRP A 641      20.750  22.061 -13.838  1.00 23.800          H  
ATOM  10901  HH2 TRP A 641      22.170  20.121 -14.271  1.00 23.800          H  
ATOM  10902  N   LEU A 642      13.838  20.604 -10.213  1.00 14.250          N  
ATOM  10903  CA  LEU A 642      12.768  21.418  -9.669  1.00 14.480          C  
ATOM  10904  C   LEU A 642      11.837  20.560  -8.822  1.00 14.970          C  
ATOM  10905  O   LEU A 642      11.441  20.963  -7.721  1.00 15.130          O  
ATOM  10906  CB  LEU A 642      11.970  21.986 -10.819  1.00 20.180          C  
ATOM  10907  CG  LEU A 642      12.731  22.910 -11.726  1.00 20.180          C  
ATOM  10908  CD1 LEU A 642      11.852  23.212 -12.888  1.00 20.180          C  
ATOM  10909  CD2 LEU A 642      13.237  24.161 -10.974  1.00 20.180          C  
ATOM  10910  H   LEU A 642      13.953  20.494 -11.227  1.00 17.100          H  
ATOM  10911  HA  LEU A 642      13.185  22.189  -9.031  1.00 17.380          H  
ATOM  10912 1HB  LEU A 642      11.603  21.157 -11.424  1.00 24.220          H  
ATOM  10913 2HB  LEU A 642      11.113  22.517 -10.418  1.00 24.220          H  
ATOM  10914  HG  LEU A 642      13.593  22.390 -12.111  1.00 24.220          H  
ATOM  10915 1HD1 LEU A 642      12.381  23.802 -13.552  1.00 24.220          H  
ATOM  10916 2HD1 LEU A 642      11.586  22.282 -13.374  1.00 24.220          H  
ATOM  10917 3HD1 LEU A 642      10.957  23.724 -12.578  1.00 24.220          H  
ATOM  10918 1HD2 LEU A 642      13.803  24.781 -11.642  1.00 24.220          H  
ATOM  10919 2HD2 LEU A 642      12.435  24.732 -10.569  1.00 24.220          H  
ATOM  10920 3HD2 LEU A 642      13.887  23.864 -10.177  1.00 24.220          H  
ATOM  10921  N   ALA A 643      11.524  19.353  -9.328  1.00 15.350          N  
ATOM  10922  CA  ALA A 643      10.657  18.422  -8.617  1.00 15.960          C  
ATOM  10923  C   ALA A 643      11.238  18.037  -7.262  1.00 15.980          C  
ATOM  10924  O   ALA A 643      10.502  17.919  -6.287  1.00 16.350          O  
ATOM  10925  CB  ALA A 643      10.437  17.170  -9.438  1.00 22.100          C  
ATOM  10926  H   ALA A 643      11.847  19.109 -10.270  1.00 18.420          H  
ATOM  10927  HA  ALA A 643       9.704  18.910  -8.453  1.00 19.150          H  
ATOM  10928 1HB  ALA A 643       9.762  16.525  -8.894  1.00 26.520          H  
ATOM  10929 2HB  ALA A 643      10.011  17.431 -10.401  1.00 26.520          H  
ATOM  10930 3HB  ALA A 643      11.376  16.660  -9.594  1.00 26.520          H  
ATOM  10931  N   GLN A 644      12.559  17.862  -7.193  1.00 15.700          N  
ATOM  10932  CA  GLN A 644      13.216  17.524  -5.935  1.00 15.890          C  
ATOM  10933  C   GLN A 644      13.196  18.686  -4.955  1.00 15.670          C  
ATOM  10934  O   GLN A 644      12.830  18.553  -3.779  1.00 16.050          O  
ATOM  10935  CB  GLN A 644      14.699  17.204  -6.163  1.00 22.170          C  
ATOM  10936  CG  GLN A 644      15.009  15.948  -6.895  1.00 22.170          C  
ATOM  10937  CD  GLN A 644      16.511  15.810  -7.136  1.00 22.170          C  
ATOM  10938  OE1 GLN A 644      17.315  16.142  -6.251  1.00 22.170          O  
ATOM  10939  NE2 GLN A 644      16.898  15.344  -8.317  1.00 22.170          N  
ATOM  10940  H   GLN A 644      13.095  17.917  -8.063  1.00 18.840          H  
ATOM  10941  HA  GLN A 644      12.704  16.672  -5.487  1.00 19.070          H  
ATOM  10942 1HB  GLN A 644      15.136  18.009  -6.748  1.00 26.600          H  
ATOM  10943 2HB  GLN A 644      15.218  17.190  -5.212  1.00 26.600          H  
ATOM  10944 1HG  GLN A 644      14.672  15.105  -6.304  1.00 26.600          H  
ATOM  10945 2HG  GLN A 644      14.504  15.956  -7.850  1.00 26.600          H  
ATOM  10946 1HE2 GLN A 644      17.877  15.246  -8.523  1.00 26.600          H  
ATOM  10947 2HE2 GLN A 644      16.221  15.098  -9.007  1.00 26.600          H  
ATOM  10948  N   TYR A 645      13.520  19.876  -5.449  1.00 15.170          N  
ATOM  10949  CA  TYR A 645      13.629  21.007  -4.558  1.00 15.070          C  
ATOM  10950  C   TYR A 645      12.340  21.248  -3.799  1.00 15.280          C  
ATOM  10951  O   TYR A 645      12.382  21.500  -2.591  1.00 15.520          O  
ATOM  10952  CB  TYR A 645      14.088  22.278  -5.263  1.00 21.140          C  
ATOM  10953  CG  TYR A 645      14.358  23.336  -4.231  1.00 21.140          C  
ATOM  10954  CD1 TYR A 645      15.511  23.209  -3.479  1.00 21.140          C  
ATOM  10955  CD2 TYR A 645      13.500  24.390  -4.000  1.00 21.140          C  
ATOM  10956  CE1 TYR A 645      15.792  24.102  -2.498  1.00 21.140          C  
ATOM  10957  CE2 TYR A 645      13.816  25.301  -3.001  1.00 21.140          C  
ATOM  10958  CZ  TYR A 645      14.938  25.144  -2.261  1.00 21.140          C  
ATOM  10959  OH  TYR A 645      15.251  26.014  -1.272  1.00 21.140          O  
ATOM  10960  H   TYR A 645      13.780  19.977  -6.437  1.00 18.200          H  
ATOM  10961  HA  TYR A 645      14.387  20.765  -3.816  1.00 18.080          H  
ATOM  10962 1HB  TYR A 645      14.998  22.091  -5.836  1.00 25.370          H  
ATOM  10963 2HB  TYR A 645      13.315  22.632  -5.950  1.00 25.370          H  
ATOM  10964  HD1 TYR A 645      16.191  22.378  -3.661  1.00 25.370          H  
ATOM  10965  HD2 TYR A 645      12.592  24.493  -4.589  1.00 25.370          H  
ATOM  10966  HE1 TYR A 645      16.696  23.988  -1.897  1.00 25.370          H  
ATOM  10967  HE2 TYR A 645      13.182  26.129  -2.787  1.00 25.370          H  
ATOM  10968  HH  TYR A 645      14.748  26.857  -1.340  1.00 25.370          H  
ATOM  10969  N   ILE A 646      11.198  21.199  -4.495  1.00 15.370          N  
ATOM  10970  CA  ILE A 646       9.905  21.431  -3.845  1.00 15.720          C  
ATOM  10971  C   ILE A 646       9.505  20.376  -2.794  1.00 16.270          C  
ATOM  10972  O   ILE A 646       8.585  20.626  -2.017  1.00 16.690          O  
ATOM  10973  CB  ILE A 646       8.759  21.571  -4.865  1.00 21.870          C  
ATOM  10974  CG1 ILE A 646       8.585  20.263  -5.665  1.00 21.870          C  
ATOM  10975  CG2 ILE A 646       9.057  22.740  -5.786  1.00 21.870          C  
ATOM  10976  CD1 ILE A 646       7.347  20.166  -6.491  1.00 21.870          C  
ATOM  10977  H   ILE A 646      11.250  21.005  -5.504  1.00 18.440          H  
ATOM  10978  HA  ILE A 646       9.976  22.386  -3.326  1.00 18.860          H  
ATOM  10979  HB  ILE A 646       7.833  21.759  -4.336  1.00 26.240          H  
ATOM  10980 1HG1 ILE A 646       9.426  20.173  -6.326  1.00 26.240          H  
ATOM  10981 2HG1 ILE A 646       8.586  19.416  -4.995  1.00 26.240          H  
ATOM  10982 1HG2 ILE A 646       8.251  22.861  -6.477  1.00 26.240          H  
ATOM  10983 2HG2 ILE A 646       9.169  23.650  -5.204  1.00 26.240          H  
ATOM  10984 3HG2 ILE A 646       9.979  22.559  -6.332  1.00 26.240          H  
ATOM  10985 1HD1 ILE A 646       7.359  19.207  -7.002  1.00 26.240          H  
ATOM  10986 2HD1 ILE A 646       6.480  20.219  -5.853  1.00 26.240          H  
ATOM  10987 3HD1 ILE A 646       7.303  20.963  -7.212  1.00 26.240          H  
ATOM  10988  N   VAL A 647      10.133  19.193  -2.812  1.00 16.370          N  
ATOM  10989  CA  VAL A 647       9.866  18.132  -1.844  1.00 16.980          C  
ATOM  10990  C   VAL A 647      10.483  18.538  -0.524  1.00 17.050          C  
ATOM  10991  O   VAL A 647       9.879  18.351   0.543  1.00 17.510          O  
ATOM  10992  CB  VAL A 647      10.371  16.756  -2.344  1.00 23.530          C  
ATOM  10993  CG1 VAL A 647      10.291  15.683  -1.253  1.00 23.530          C  
ATOM  10994  CG2 VAL A 647       9.485  16.332  -3.506  1.00 23.530          C  
ATOM  10995  H   VAL A 647      10.915  19.069  -3.457  1.00 19.640          H  
ATOM  10996  HA  VAL A 647       8.789  18.053  -1.710  1.00 20.380          H  
ATOM  10997  HB  VAL A 647      11.407  16.843  -2.668  1.00 28.230          H  
ATOM  10998 1HG1 VAL A 647      10.640  14.736  -1.662  1.00 28.230          H  
ATOM  10999 2HG1 VAL A 647      10.922  15.965  -0.409  1.00 28.230          H  
ATOM  11000 3HG1 VAL A 647       9.277  15.568  -0.912  1.00 28.230          H  
ATOM  11001 1HG2 VAL A 647       9.818  15.374  -3.900  1.00 28.230          H  
ATOM  11002 2HG2 VAL A 647       8.456  16.247  -3.168  1.00 28.230          H  
ATOM  11003 3HG2 VAL A 647       9.539  17.077  -4.282  1.00 28.230          H  
ATOM  11004  N   TYR A 648      11.710  19.056  -0.606  1.00 16.680          N  
ATOM  11005  CA  TYR A 648      12.401  19.528   0.581  1.00 16.850          C  
ATOM  11006  C   TYR A 648      11.790  20.863   1.032  1.00 16.780          C  
ATOM  11007  O   TYR A 648      11.376  21.008   2.185  1.00 17.140          O  
ATOM  11008  CB  TYR A 648      13.880  19.774   0.275  1.00 23.520          C  
ATOM  11009  CG  TYR A 648      14.741  18.565   0.039  1.00 23.520          C  
ATOM  11010  CD1 TYR A 648      15.137  18.250  -1.254  1.00 23.520          C  
ATOM  11011  CD2 TYR A 648      15.175  17.798   1.106  1.00 23.520          C  
ATOM  11012  CE1 TYR A 648      15.970  17.184  -1.471  1.00 23.520          C  
ATOM  11013  CE2 TYR A 648      16.007  16.732   0.881  1.00 23.520          C  
ATOM  11014  CZ  TYR A 648      16.407  16.428  -0.397  1.00 23.520          C  
ATOM  11015  OH  TYR A 648      17.251  15.391  -0.612  1.00 23.520          O  
ATOM  11016  H   TYR A 648      12.147  19.098  -1.534  1.00 20.020          H  
ATOM  11017  HA  TYR A 648      12.290  18.798   1.380  1.00 20.220          H  
ATOM  11018 1HB  TYR A 648      13.951  20.403  -0.617  1.00 28.230          H  
ATOM  11019 2HB  TYR A 648      14.321  20.335   1.084  1.00 28.230          H  
ATOM  11020  HD1 TYR A 648      14.799  18.858  -2.096  1.00 28.230          H  
ATOM  11021  HD2 TYR A 648      14.871  18.047   2.120  1.00 28.230          H  
ATOM  11022  HE1 TYR A 648      16.294  16.943  -2.483  1.00 28.230          H  
ATOM  11023  HE2 TYR A 648      16.360  16.139   1.713  1.00 28.230          H  
ATOM  11024  HH  TYR A 648      17.428  15.310  -1.557  1.00 28.230          H  
ATOM  11025  N   GLY A 649      11.794  21.849   0.120  1.00 16.450          N  
ATOM  11026  CA  GLY A 649      11.243  23.184   0.338  1.00 16.320          C  
ATOM  11027  C   GLY A 649      11.982  23.966   1.427  1.00 16.360          C  
ATOM  11028  O   GLY A 649      11.379  24.797   2.116  1.00 16.290          O  
ATOM  11029  H   GLY A 649      12.143  21.635  -0.812  1.00 19.740          H  
ATOM  11030 1HA  GLY A 649      11.312  23.721  -0.606  1.00 19.580          H  
ATOM  11031 2HA  GLY A 649      10.185  23.103   0.588  1.00 19.580          H  
ATOM  11032  N   ARG A 650      13.270  23.679   1.601  1.00 16.590          N  
ATOM  11033  CA  ARG A 650      14.070  24.221   2.694  1.00 16.760          C  
ATOM  11034  C   ARG A 650      14.766  25.579   2.602  1.00 16.640          C  
ATOM  11035  O   ARG A 650      15.039  26.168   3.651  1.00 16.700          O  
ATOM  11036  CB  ARG A 650      15.122  23.190   3.053  1.00 23.400          C  
ATOM  11037  CG  ARG A 650      14.566  21.933   3.693  1.00 23.400          C  
ATOM  11038  CD  ARG A 650      15.617  20.926   3.968  1.00 23.400          C  
ATOM  11039  NE  ARG A 650      15.048  19.722   4.557  1.00 23.400          N  
ATOM  11040  CZ  ARG A 650      15.749  18.659   5.024  1.00 23.400          C  
ATOM  11041  NH1 ARG A 650      17.075  18.635   4.978  1.00 23.400          N  
ATOM  11042  NH2 ARG A 650      15.088  17.642   5.542  1.00 23.400          N  
ATOM  11043  H   ARG A 650      13.711  23.045   0.951  1.00 19.910          H  
ATOM  11044  HA  ARG A 650      13.395  24.283   3.547  1.00 20.110          H  
ATOM  11045 1HB  ARG A 650      15.639  22.886   2.149  1.00 28.080          H  
ATOM  11046 2HB  ARG A 650      15.859  23.631   3.726  1.00 28.080          H  
ATOM  11047 1HG  ARG A 650      14.101  22.200   4.639  1.00 28.080          H  
ATOM  11048 2HG  ARG A 650      13.820  21.490   3.051  1.00 28.080          H  
ATOM  11049 1HD  ARG A 650      16.108  20.654   3.033  1.00 28.080          H  
ATOM  11050 2HD  ARG A 650      16.345  21.345   4.661  1.00 28.080          H  
ATOM  11051  HE  ARG A 650      14.035  19.678   4.624  1.00 28.080          H  
ATOM  11052 1HH1 ARG A 650      17.581  19.411   4.590  1.00 28.080          H  
ATOM  11053 2HH1 ARG A 650      17.611  17.823   5.350  1.00 28.080          H  
ATOM  11054 1HH2 ARG A 650      14.079  17.663   5.584  1.00 28.080          H  
ATOM  11055 2HH2 ARG A 650      15.587  16.852   5.912  1.00 28.080          H  
ATOM  11056  N   HIS A 651      15.090  26.111   1.424  1.00 16.550          N  
ATOM  11057  CA  HIS A 651      15.897  27.324   1.486  1.00 16.570          C  
ATOM  11058  C   HIS A 651      15.396  28.502   0.654  1.00 16.570          C  
ATOM  11059  O   HIS A 651      14.888  28.360  -0.467  1.00 16.490          O  
ATOM  11060  CB  HIS A 651      17.303  27.017   0.982  1.00 23.190          C  
ATOM  11061  CG  HIS A 651      17.995  25.831   1.627  1.00 23.190          C  
ATOM  11062  ND1 HIS A 651      17.788  24.534   1.191  1.00 23.190          N  
ATOM  11063  CD2 HIS A 651      18.892  25.741   2.633  1.00 23.190          C  
ATOM  11064  CE1 HIS A 651      18.518  23.709   1.902  1.00 23.190          C  
ATOM  11065  NE2 HIS A 651      19.199  24.404   2.778  1.00 23.190          N  
ATOM  11066  H   HIS A 651      14.873  25.674   0.538  1.00 19.860          H  
ATOM  11067  HA  HIS A 651      15.968  27.674   2.512  1.00 19.880          H  
ATOM  11068 1HB  HIS A 651      17.286  26.861  -0.077  1.00 27.830          H  
ATOM  11069 2HB  HIS A 651      17.911  27.897   1.160  1.00 27.830          H  
ATOM  11070  HD2 HIS A 651      19.304  26.571   3.211  1.00 27.830          H  
ATOM  11071  HE1 HIS A 651      18.557  22.628   1.779  1.00 27.830          H  
ATOM  11072  HE2 HIS A 651      19.846  23.994   3.439  1.00 27.830          H  
ATOM  11073  N   SER A 652      15.626  29.696   1.206  1.00 16.770          N  
ATOM  11074  CA  SER A 652      15.341  30.966   0.554  1.00 16.900          C  
ATOM  11075  C   SER A 652      16.509  31.880   0.866  1.00 16.410          C  
ATOM  11076  O   SER A 652      16.592  33.025   0.403  1.00 16.240          O  
ATOM  11077  CB  SER A 652      14.047  31.547   1.082  1.00 23.610          C  
ATOM  11078  OG  SER A 652      14.148  31.830   2.455  1.00 23.610          O  
ATOM  11079  H   SER A 652      16.029  29.738   2.134  1.00 20.120          H  
ATOM  11080  HA  SER A 652      15.274  30.822  -0.525  1.00 20.280          H  
ATOM  11081 1HB  SER A 652      13.806  32.457   0.535  1.00 28.330          H  
ATOM  11082 2HB  SER A 652      13.239  30.839   0.913  1.00 28.330          H  
ATOM  11083  HG  SER A 652      13.280  32.151   2.719  1.00 28.330          H  
ATOM  11084  N   GLU A 653      17.400  31.314   1.680  1.00 16.270          N  
ATOM  11085  CA  GLU A 653      18.640  31.917   2.170  1.00 15.910          C  
ATOM  11086  C   GLU A 653      19.577  32.272   1.014  1.00 15.070          C  
ATOM  11087  O   GLU A 653      19.856  31.436   0.162  1.00 14.610          O  
ATOM  11088  CB  GLU A 653      19.312  30.937   3.128  1.00 22.420          C  
ATOM  11089  CG  GLU A 653      20.588  31.409   3.766  1.00 22.420          C  
ATOM  11090  CD  GLU A 653      21.138  30.364   4.674  1.00 22.420          C  
ATOM  11091  OE1 GLU A 653      20.377  29.513   5.031  1.00 22.420          O  
ATOM  11092  OE2 GLU A 653      22.325  30.361   4.954  1.00 22.420          O  
ATOM  11093  H   GLU A 653      17.159  30.376   1.972  1.00 19.520          H  
ATOM  11094  HA  GLU A 653      18.393  32.835   2.707  1.00 19.090          H  
ATOM  11095 1HB  GLU A 653      18.616  30.693   3.931  1.00 26.900          H  
ATOM  11096 2HB  GLU A 653      19.533  30.011   2.597  1.00 26.900          H  
ATOM  11097 1HG  GLU A 653      21.311  31.641   3.006  1.00 26.900          H  
ATOM  11098 2HG  GLU A 653      20.387  32.314   4.330  1.00 26.900          H  
ATOM  11099  N   ALA A 654      20.118  33.492   1.016  1.00 14.990          N  
ATOM  11100  CA  ALA A 654      20.991  33.971  -0.070  1.00 14.360          C  
ATOM  11101  C   ALA A 654      22.259  33.152  -0.280  1.00 13.660          C  
ATOM  11102  O   ALA A 654      22.725  32.975  -1.413  1.00 12.990          O  
ATOM  11103  CB  ALA A 654      21.380  35.395   0.185  1.00 20.360          C  
ATOM  11104  H   ALA A 654      19.898  34.114   1.781  1.00 17.990          H  
ATOM  11105  HA  ALA A 654      20.406  33.927  -0.985  1.00 17.230          H  
ATOM  11106 1HB  ALA A 654      21.966  35.781  -0.638  1.00 24.430          H  
ATOM  11107 2HB  ALA A 654      20.482  35.931   0.289  1.00 24.430          H  
ATOM  11108 3HB  ALA A 654      21.950  35.473   1.072  1.00 24.430          H  
ATOM  11109  N   SER A 655      22.796  32.594   0.796  1.00 13.940          N  
ATOM  11110  CA  SER A 655      24.021  31.810   0.735  1.00 13.540          C  
ATOM  11111  C   SER A 655      23.850  30.601  -0.176  1.00 12.700          C  
ATOM  11112  O   SER A 655      24.824  30.114  -0.768  1.00 12.330          O  
ATOM  11113  CB  SER A 655      24.344  31.298   2.119  1.00 19.120          C  
ATOM  11114  OG  SER A 655      23.408  30.318   2.482  1.00 19.120          O  
ATOM  11115  H   SER A 655      22.383  32.757   1.703  1.00 16.730          H  
ATOM  11116  HA  SER A 655      24.828  32.440   0.358  1.00 16.250          H  
ATOM  11117 1HB  SER A 655      25.351  30.885   2.148  1.00 22.940          H  
ATOM  11118 2HB  SER A 655      24.299  32.124   2.826  1.00 22.940          H  
ATOM  11119  HG  SER A 655      23.380  30.289   3.467  1.00 22.940          H  
ATOM  11120  N   MET A 656      22.603  30.158  -0.347  1.00 12.650          N  
ATOM  11121  CA  MET A 656      22.302  29.015  -1.165  1.00 12.070          C  
ATOM  11122  C   MET A 656      22.307  29.376  -2.617  1.00 11.580          C  
ATOM  11123  O   MET A 656      22.375  28.497  -3.457  1.00 11.080          O  
ATOM  11124  CB  MET A 656      20.980  28.426  -0.773  1.00 17.130          C  
ATOM  11125  CG  MET A 656      20.982  27.809   0.578  1.00 17.130          C  
ATOM  11126  SD  MET A 656      22.144  26.452   0.786  1.00 17.130          S  
ATOM  11127  CE  MET A 656      21.447  25.226  -0.310  1.00 17.130          C  
ATOM  11128  H   MET A 656      21.823  30.638   0.109  1.00 15.180          H  
ATOM  11129  HA  MET A 656      23.076  28.270  -1.006  1.00 14.480          H  
ATOM  11130 1HB  MET A 656      20.223  29.202  -0.784  1.00 20.560          H  
ATOM  11131 2HB  MET A 656      20.687  27.695  -1.498  1.00 20.560          H  
ATOM  11132 1HG  MET A 656      21.204  28.574   1.327  1.00 20.560          H  
ATOM  11133 2HG  MET A 656      20.030  27.446   0.752  1.00 20.560          H  
ATOM  11134 1HE  MET A 656      22.035  24.316  -0.253  1.00 20.560          H  
ATOM  11135 2HE  MET A 656      20.425  25.008  -0.016  1.00 20.560          H  
ATOM  11136 3HE  MET A 656      21.458  25.595  -1.329  1.00 20.560          H  
ATOM  11137  N   ILE A 657      22.203  30.660  -2.935  1.00 11.890          N  
ATOM  11138  CA  ILE A 657      22.188  31.077  -4.313  1.00 11.670          C  
ATOM  11139  C   ILE A 657      23.622  30.979  -4.757  1.00 11.260          C  
ATOM  11140  O   ILE A 657      23.926  30.400  -5.796  1.00 10.830          O  
ATOM  11141  CB  ILE A 657      21.649  32.496  -4.507  1.00 16.430          C  
ATOM  11142  CG1 ILE A 657      20.171  32.545  -4.082  1.00 16.430          C  
ATOM  11143  CG2 ILE A 657      21.803  32.870  -5.991  1.00 16.430          C  
ATOM  11144  CD1 ILE A 657      19.613  33.947  -3.953  1.00 16.430          C  
ATOM  11145  H   ILE A 657      22.197  31.373  -2.207  1.00 14.270          H  
ATOM  11146  HA  ILE A 657      21.589  30.390  -4.899  1.00 14.000          H  
ATOM  11147  HB  ILE A 657      22.199  33.197  -3.885  1.00 19.710          H  
ATOM  11148 1HG1 ILE A 657      19.574  31.993  -4.802  1.00 19.710          H  
ATOM  11149 2HG1 ILE A 657      20.077  32.055  -3.107  1.00 19.710          H  
ATOM  11150 1HG2 ILE A 657      21.429  33.867  -6.173  1.00 19.710          H  
ATOM  11151 2HG2 ILE A 657      22.848  32.839  -6.274  1.00 19.710          H  
ATOM  11152 3HG2 ILE A 657      21.249  32.159  -6.608  1.00 19.710          H  
ATOM  11153 1HD1 ILE A 657      18.574  33.888  -3.630  1.00 19.710          H  
ATOM  11154 2HD1 ILE A 657      20.191  34.501  -3.218  1.00 19.710          H  
ATOM  11155 3HD1 ILE A 657      19.659  34.466  -4.902  1.00 19.710          H  
ATOM  11156  N   GLY A 658      24.526  31.512  -3.931  1.00 11.590          N  
ATOM  11157  CA  GLY A 658      25.947  31.438  -4.257  1.00 11.470          C  
ATOM  11158  C   GLY A 658      26.368  29.973  -4.464  1.00 10.860          C  
ATOM  11159  O   GLY A 658      27.200  29.672  -5.325  1.00 10.790          O  
ATOM  11160  H   GLY A 658      24.193  31.979  -3.082  1.00 13.910          H  
ATOM  11161 1HA  GLY A 658      26.147  32.015  -5.159  1.00 13.760          H  
ATOM  11162 2HA  GLY A 658      26.528  31.880  -3.448  1.00 13.760          H  
ATOM  11163  N   LYS A 659      25.764  29.067  -3.681  1.00 10.640          N  
ATOM  11164  CA  LYS A 659      26.005  27.635  -3.794  1.00 10.330          C  
ATOM  11165  C   LYS A 659      25.383  27.074  -5.080  1.00  9.780          C  
ATOM  11166  O   LYS A 659      26.054  26.398  -5.858  1.00  9.640          O  
ATOM  11167  CB  LYS A 659      25.391  26.892  -2.614  1.00 14.590          C  
ATOM  11168  CG  LYS A 659      25.676  25.389  -2.558  1.00 14.590          C  
ATOM  11169  CD  LYS A 659      24.942  24.771  -1.383  1.00 14.590          C  
ATOM  11170  CE  LYS A 659      25.327  23.322  -1.113  1.00 14.590          C  
ATOM  11171  NZ  LYS A 659      24.809  22.390  -2.160  1.00 14.590          N  
ATOM  11172  H   LYS A 659      25.151  29.409  -2.937  1.00 12.770          H  
ATOM  11173  HA  LYS A 659      27.080  27.461  -3.823  1.00 12.400          H  
ATOM  11174 1HB  LYS A 659      25.708  27.356  -1.695  1.00 17.500          H  
ATOM  11175 2HB  LYS A 659      24.312  26.987  -2.660  1.00 17.500          H  
ATOM  11176 1HG  LYS A 659      25.337  24.914  -3.481  1.00 17.500          H  
ATOM  11177 2HG  LYS A 659      26.748  25.224  -2.450  1.00 17.500          H  
ATOM  11178 1HD  LYS A 659      25.072  25.363  -0.496  1.00 17.500          H  
ATOM  11179 2HD  LYS A 659      23.896  24.784  -1.642  1.00 17.500          H  
ATOM  11180 1HE  LYS A 659      26.411  23.245  -1.077  1.00 17.500          H  
ATOM  11181 2HE  LYS A 659      24.919  23.029  -0.146  1.00 17.500          H  
ATOM  11182 1HZ  LYS A 659      25.077  21.450  -1.954  1.00 17.500          H  
ATOM  11183 2HZ  LYS A 659      23.807  22.438  -2.215  1.00 17.500          H  
ATOM  11184 3HZ  LYS A 659      25.179  22.636  -3.087  1.00 17.500          H  
ATOM  11185  N   TRP A 660      24.095  27.378  -5.313  1.00  9.700          N  
ATOM  11186  CA  TRP A 660      23.327  26.863  -6.447  1.00  9.480          C  
ATOM  11187  C   TRP A 660      23.951  27.285  -7.769  1.00  9.100          C  
ATOM  11188  O   TRP A 660      23.897  26.531  -8.742  1.00  9.040          O  
ATOM  11189  CB  TRP A 660      21.859  27.359  -6.381  1.00 13.360          C  
ATOM  11190  CG  TRP A 660      20.962  26.726  -5.275  1.00 13.360          C  
ATOM  11191  CD1 TRP A 660      21.078  25.490  -4.712  1.00 13.360          C  
ATOM  11192  CD2 TRP A 660      19.830  27.359  -4.589  1.00 13.360          C  
ATOM  11193  NE1 TRP A 660      20.104  25.306  -3.753  1.00 13.360          N  
ATOM  11194  CE2 TRP A 660      19.346  26.435  -3.661  1.00 13.360          C  
ATOM  11195  CE3 TRP A 660      19.213  28.619  -4.683  1.00 13.360          C  
ATOM  11196  CZ2 TRP A 660      18.284  26.718  -2.834  1.00 13.360          C  
ATOM  11197  CZ3 TRP A 660      18.142  28.899  -3.843  1.00 13.360          C  
ATOM  11198  CH2 TRP A 660      17.691  27.968  -2.942  1.00 13.360          C  
ATOM  11199  H   TRP A 660      23.595  27.956  -4.647  1.00 11.640          H  
ATOM  11200  HA  TRP A 660      23.335  25.776  -6.403  1.00 11.380          H  
ATOM  11201 1HB  TRP A 660      21.865  28.433  -6.233  1.00 16.030          H  
ATOM  11202 2HB  TRP A 660      21.378  27.174  -7.325  1.00 16.030          H  
ATOM  11203  HD1 TRP A 660      21.818  24.755  -4.972  1.00 16.030          H  
ATOM  11204  HE1 TRP A 660      19.982  24.470  -3.201  1.00 16.030          H  
ATOM  11205  HE3 TRP A 660      19.566  29.358  -5.393  1.00 16.030          H  
ATOM  11206  HZ2 TRP A 660      17.918  25.997  -2.112  1.00 16.030          H  
ATOM  11207  HZ3 TRP A 660      17.670  29.878  -3.917  1.00 16.030          H  
ATOM  11208  HH2 TRP A 660      16.847  28.215  -2.294  1.00 16.030          H  
ATOM  11209  N   ASN A 661      24.575  28.466  -7.784  1.00  9.080          N  
ATOM  11210  CA  ASN A 661      25.243  29.036  -8.944  1.00  9.000          C  
ATOM  11211  C   ASN A 661      26.425  28.199  -9.459  1.00  8.600          C  
ATOM  11212  O   ASN A 661      26.873  28.390 -10.606  1.00  8.510          O  
ATOM  11213  CB  ASN A 661      25.736  30.447  -8.640  1.00 12.630          C  
ATOM  11214  CG  ASN A 661      24.668  31.527  -8.606  1.00 12.630          C  
ATOM  11215  OD1 ASN A 661      23.542  31.373  -9.095  1.00 12.630          O  
ATOM  11216  ND2 ASN A 661      25.045  32.661  -8.057  1.00 12.630          N  
ATOM  11217  H   ASN A 661      24.508  29.050  -6.946  1.00 10.900          H  
ATOM  11218  HA  ASN A 661      24.523  29.095  -9.750  1.00 10.800          H  
ATOM  11219 1HB  ASN A 661      26.232  30.435  -7.668  1.00 15.160          H  
ATOM  11220 2HB  ASN A 661      26.483  30.728  -9.373  1.00 15.160          H  
ATOM  11221 1HD2 ASN A 661      24.424  33.445  -8.036  1.00 15.160          H  
ATOM  11222 2HD2 ASN A 661      25.967  32.750  -7.685  1.00 15.160          H  
ATOM  11223  N   SER A 662      27.001  27.349  -8.602  1.00  8.580          N  
ATOM  11224  CA  SER A 662      28.156  26.547  -8.983  1.00  8.460          C  
ATOM  11225  C   SER A 662      27.814  25.288  -9.767  1.00  7.900          C  
ATOM  11226  O   SER A 662      26.928  24.498  -9.412  1.00  7.760          O  
ATOM  11227  CB  SER A 662      28.971  26.151  -7.778  1.00 11.890          C  
ATOM  11228  OG  SER A 662      30.020  25.279  -8.158  1.00 11.890          O  
ATOM  11229  H   SER A 662      26.600  27.212  -7.667  1.00 10.300          H  
ATOM  11230  HA  SER A 662      28.789  27.168  -9.615  1.00 10.150          H  
ATOM  11231 1HB  SER A 662      29.382  27.044  -7.310  1.00 14.270          H  
ATOM  11232 2HB  SER A 662      28.327  25.663  -7.043  1.00 14.270          H  
ATOM  11233  HG  SER A 662      30.544  25.150  -7.356  1.00 14.270          H  
ATOM  11234  N   ALA A 663      28.626  25.023 -10.785  1.00  7.690          N  
ATOM  11235  CA  ALA A 663      28.480  23.824 -11.604  1.00  7.300          C  
ATOM  11236  C   ALA A 663      28.595  22.571 -10.746  1.00  7.340          C  
ATOM  11237  O   ALA A 663      28.035  21.528 -11.084  1.00  7.100          O  
ATOM  11238  CB  ALA A 663      29.525  23.790 -12.698  1.00 10.380          C  
ATOM  11239  H   ALA A 663      29.347  25.696 -11.006  1.00  9.230          H  
ATOM  11240  HA  ALA A 663      27.489  23.840 -12.061  1.00  8.760          H  
ATOM  11241 1HB  ALA A 663      29.372  22.894 -13.305  1.00 12.450          H  
ATOM  11242 2HB  ALA A 663      29.427  24.672 -13.323  1.00 12.450          H  
ATOM  11243 3HB  ALA A 663      30.518  23.765 -12.255  1.00 12.450          H  
ATOM  11244  N   ASN A 664      29.347  22.664  -9.647  1.00  7.780          N  
ATOM  11245  CA  ASN A 664      29.540  21.523  -8.775  1.00  8.050          C  
ATOM  11246  C   ASN A 664      28.227  21.117  -8.104  1.00  7.970          C  
ATOM  11247  O   ASN A 664      28.029  19.943  -7.787  1.00  8.060          O  
ATOM  11248  CB  ASN A 664      30.580  21.835  -7.723  1.00 11.160          C  
ATOM  11249  CG  ASN A 664      31.972  21.933  -8.286  1.00 11.160          C  
ATOM  11250  OD1 ASN A 664      32.279  21.450  -9.379  1.00 11.160          O  
ATOM  11251  ND2 ASN A 664      32.837  22.567  -7.543  1.00 11.160          N  
ATOM  11252  H   ASN A 664      29.771  23.558  -9.401  1.00  9.340          H  
ATOM  11253  HA  ASN A 664      29.880  20.676  -9.376  1.00  9.660          H  
ATOM  11254 1HB  ASN A 664      30.328  22.771  -7.229  1.00 13.390          H  
ATOM  11255 2HB  ASN A 664      30.566  21.053  -6.964  1.00 13.390          H  
ATOM  11256 1HD2 ASN A 664      33.781  22.673  -7.857  1.00 13.390          H  
ATOM  11257 2HD2 ASN A 664      32.559  22.953  -6.664  1.00 13.390          H  
ATOM  11258  N   ASP A 665      27.318  22.081  -7.876  1.00  7.930          N  
ATOM  11259  CA  ASP A 665      26.059  21.784  -7.221  1.00  8.000          C  
ATOM  11260  C   ASP A 665      25.227  21.045  -8.253  1.00  7.430          C  
ATOM  11261  O   ASP A 665      24.603  20.019  -7.972  1.00  7.420          O  
ATOM  11262  CB  ASP A 665      25.398  23.090  -6.767  1.00 11.170          C  
ATOM  11263  CG  ASP A 665      24.315  22.951  -5.706  1.00 11.170          C  
ATOM  11264  OD1 ASP A 665      24.624  22.500  -4.608  1.00 11.170          O  
ATOM  11265  OD2 ASP A 665      23.210  23.308  -5.962  1.00 11.170          O  
ATOM  11266  H   ASP A 665      27.462  23.048  -8.174  1.00  9.520          H  
ATOM  11267  HA  ASP A 665      26.231  21.137  -6.361  1.00  9.600          H  
ATOM  11268 1HB  ASP A 665      26.167  23.766  -6.387  1.00 13.410          H  
ATOM  11269 2HB  ASP A 665      24.962  23.591  -7.640  1.00 13.410          H  
ATOM  11270  N   LEU A 666      25.298  21.512  -9.496  1.00  7.060          N  
ATOM  11271  CA  LEU A 666      24.522  20.843 -10.520  1.00  6.630          C  
ATOM  11272  C   LEU A 666      25.021  19.394 -10.666  1.00  6.490          C  
ATOM  11273  O   LEU A 666      24.214  18.480 -10.808  1.00  6.320          O  
ATOM  11274  CB  LEU A 666      24.526  21.638 -11.823  1.00  9.450          C  
ATOM  11275  CG  LEU A 666      23.385  22.735 -11.924  1.00  9.450          C  
ATOM  11276  CD1 LEU A 666      23.548  23.799 -10.800  1.00  9.450          C  
ATOM  11277  CD2 LEU A 666      23.434  23.378 -13.279  1.00  9.450          C  
ATOM  11278  H   LEU A 666      25.829  22.371  -9.681  1.00  8.470          H  
ATOM  11279  HA  LEU A 666      23.495  20.797 -10.188  1.00  7.960          H  
ATOM  11280 1HB  LEU A 666      25.492  22.133 -11.931  1.00 11.340          H  
ATOM  11281 2HB  LEU A 666      24.407  20.940 -12.657  1.00 11.340          H  
ATOM  11282  HG  LEU A 666      22.422  22.266 -11.785  1.00 11.340          H  
ATOM  11283 1HD1 LEU A 666      22.763  24.543 -10.878  1.00 11.340          H  
ATOM  11284 2HD1 LEU A 666      23.478  23.338  -9.822  1.00 11.340          H  
ATOM  11285 3HD1 LEU A 666      24.517  24.301 -10.894  1.00 11.340          H  
ATOM  11286 1HD2 LEU A 666      22.647  24.124 -13.366  1.00 11.340          H  
ATOM  11287 2HD2 LEU A 666      24.406  23.855 -13.419  1.00 11.340          H  
ATOM  11288 3HD2 LEU A 666      23.291  22.622 -14.042  1.00 11.340          H  
ATOM  11289  N   GLU A 667      26.341  19.144 -10.531  1.00  6.740          N  
ATOM  11290  CA  GLU A 667      26.802  17.745 -10.571  1.00  6.950          C  
ATOM  11291  C   GLU A 667      26.162  16.930  -9.436  1.00  7.250          C  
ATOM  11292  O   GLU A 667      25.696  15.805  -9.653  1.00  7.450          O  
ATOM  11293  CB  GLU A 667      28.322  17.610 -10.447  1.00  9.650          C  
ATOM  11294  CG  GLU A 667      29.120  18.020 -11.649  1.00  9.650          C  
ATOM  11295  CD  GLU A 667      30.601  17.815 -11.460  1.00  9.650          C  
ATOM  11296  OE1 GLU A 667      31.002  17.514 -10.352  1.00  9.650          O  
ATOM  11297  OE2 GLU A 667      31.326  17.895 -12.434  1.00  9.650          O  
ATOM  11298  H   GLU A 667      27.001  19.925 -10.469  1.00  8.090          H  
ATOM  11299  HA  GLU A 667      26.493  17.310 -11.521  1.00  8.340          H  
ATOM  11300 1HB  GLU A 667      28.663  18.220  -9.614  1.00 11.580          H  
ATOM  11301 2HB  GLU A 667      28.567  16.591 -10.212  1.00 11.580          H  
ATOM  11302 1HG  GLU A 667      28.796  17.407 -12.471  1.00 11.580          H  
ATOM  11303 2HG  GLU A 667      28.910  19.064 -11.887  1.00 11.580          H  
ATOM  11304  N   VAL A 668      26.030  17.529  -8.252  1.00  7.440          N  
ATOM  11305  CA  VAL A 668      25.387  16.849  -7.124  1.00  7.910          C  
ATOM  11306  C   VAL A 668      23.967  16.441  -7.506  1.00  7.600          C  
ATOM  11307  O   VAL A 668      23.489  15.392  -7.086  1.00  7.780          O  
ATOM  11308  CB  VAL A 668      25.377  17.708  -5.836  1.00 10.890          C  
ATOM  11309  CG1 VAL A 668      24.501  17.057  -4.751  1.00 10.890          C  
ATOM  11310  CG2 VAL A 668      26.800  17.850  -5.333  1.00 10.890          C  
ATOM  11311  H   VAL A 668      26.479  18.446  -8.124  1.00  8.930          H  
ATOM  11312  HA  VAL A 668      25.952  15.944  -6.907  1.00  9.490          H  
ATOM  11313  HB  VAL A 668      24.965  18.682  -6.048  1.00 13.060          H  
ATOM  11314 1HG1 VAL A 668      24.515  17.676  -3.859  1.00 13.060          H  
ATOM  11315 2HG1 VAL A 668      23.473  16.968  -5.097  1.00 13.060          H  
ATOM  11316 3HG1 VAL A 668      24.888  16.065  -4.516  1.00 13.060          H  
ATOM  11317 1HG2 VAL A 668      26.808  18.462  -4.436  1.00 13.060          H  
ATOM  11318 2HG2 VAL A 668      27.205  16.868  -5.116  1.00 13.060          H  
ATOM  11319 3HG2 VAL A 668      27.405  18.324  -6.093  1.00 13.060          H  
ATOM  11320  N   PHE A 669      23.283  17.286  -8.266  1.00  7.270          N  
ATOM  11321  CA  PHE A 669      21.913  17.035  -8.704  1.00  7.170          C  
ATOM  11322  C   PHE A 669      21.801  15.929  -9.812  1.00  6.630          C  
ATOM  11323  O   PHE A 669      20.691  15.579 -10.242  1.00  6.660          O  
ATOM  11324  CB  PHE A 669      21.314  18.291  -9.310  1.00 10.080          C  
ATOM  11325  CG  PHE A 669      21.200  19.535  -8.518  1.00 10.080          C  
ATOM  11326  CD1 PHE A 669      21.291  19.576  -7.146  1.00 10.080          C  
ATOM  11327  CD2 PHE A 669      20.982  20.728  -9.216  1.00 10.080          C  
ATOM  11328  CE1 PHE A 669      21.180  20.776  -6.500  1.00 10.080          C  
ATOM  11329  CE2 PHE A 669      20.869  21.916  -8.579  1.00 10.080          C  
ATOM  11330  CZ  PHE A 669      20.968  21.948  -7.216  1.00 10.080          C  
ATOM  11331  H   PHE A 669      23.741  18.170  -8.526  1.00  8.720          H  
ATOM  11332  HA  PHE A 669      21.327  16.714  -7.844  1.00  8.600          H  
ATOM  11333 1HB  PHE A 669      21.809  18.519 -10.247  1.00 12.090          H  
ATOM  11334 2HB  PHE A 669      20.337  18.036  -9.514  1.00 12.090          H  
ATOM  11335  HD1 PHE A 669      21.462  18.664  -6.574  1.00 12.090          H  
ATOM  11336  HD2 PHE A 669      20.914  20.693 -10.294  1.00 12.090          H  
ATOM  11337  HE1 PHE A 669      21.268  20.820  -5.413  1.00 12.090          H  
ATOM  11338  HE2 PHE A 669      20.713  22.835  -9.144  1.00 12.090          H  
ATOM  11339  HZ  PHE A 669      20.897  22.895  -6.681  1.00 12.090          H  
ATOM  11340  N   LEU A 670      22.933  15.448 -10.348  1.00  6.340          N  
ATOM  11341  CA  LEU A 670      22.958  14.368 -11.350  1.00  6.090          C  
ATOM  11342  C   LEU A 670      23.427  13.045 -10.743  1.00  5.900          C  
ATOM  11343  O   LEU A 670      23.013  11.968 -11.180  1.00  6.110          O  
ATOM  11344  CB  LEU A 670      23.888  14.714 -12.525  1.00  8.630          C  
ATOM  11345  CG  LEU A 670      23.511  15.914 -13.404  1.00  8.630          C  
ATOM  11346  CD1 LEU A 670      24.602  16.180 -14.398  1.00  8.630          C  
ATOM  11347  CD2 LEU A 670      22.215  15.600 -14.186  1.00  8.630          C  
ATOM  11348  H   LEU A 670      23.828  15.784  -9.996  1.00  7.610          H  
ATOM  11349  HA  LEU A 670      21.948  14.212 -11.713  1.00  7.310          H  
ATOM  11350 1HB  LEU A 670      24.875  14.926 -12.109  1.00 10.350          H  
ATOM  11351 2HB  LEU A 670      23.973  13.841 -13.170  1.00 10.350          H  
ATOM  11352  HG  LEU A 670      23.390  16.799 -12.780  1.00 10.350          H  
ATOM  11353 1HD1 LEU A 670      24.308  17.022 -15.015  1.00 10.350          H  
ATOM  11354 2HD1 LEU A 670      25.535  16.413 -13.884  1.00 10.350          H  
ATOM  11355 3HD1 LEU A 670      24.745  15.317 -15.034  1.00 10.350          H  
ATOM  11356 1HD2 LEU A 670      21.967  16.435 -14.825  1.00 10.350          H  
ATOM  11357 2HD2 LEU A 670      22.370  14.718 -14.809  1.00 10.350          H  
ATOM  11358 3HD2 LEU A 670      21.404  15.426 -13.494  1.00 10.350          H  
ATOM  11359  N   LYS A 671      24.309  13.146  -9.754  1.00  5.820          N  
ATOM  11360  CA  LYS A 671      24.927  12.011  -9.077  1.00  5.930          C  
ATOM  11361  C   LYS A 671      23.991  11.377  -8.056  1.00  5.920          C  
ATOM  11362  O   LYS A 671      23.090  12.028  -7.537  1.00  6.110          O  
ATOM  11363  CB  LYS A 671      26.231  12.463  -8.416  1.00  8.260          C  
ATOM  11364  CG  LYS A 671      27.332  12.861  -9.425  1.00  8.260          C  
ATOM  11365  CD  LYS A 671      28.600  13.377  -8.738  1.00  8.260          C  
ATOM  11366  CE  LYS A 671      29.684  13.762  -9.769  1.00  8.260          C  
ATOM  11367  NZ  LYS A 671      30.891  14.379  -9.124  1.00  8.260          N  
ATOM  11368  H   LYS A 671      24.610  14.084  -9.490  1.00  6.980          H  
ATOM  11369  HA  LYS A 671      25.162  11.254  -9.824  1.00  7.120          H  
ATOM  11370 1HB  LYS A 671      26.020  13.336  -7.788  1.00  9.910          H  
ATOM  11371 2HB  LYS A 671      26.609  11.676  -7.765  1.00  9.910          H  
ATOM  11372 1HG  LYS A 671      27.584  11.990 -10.029  1.00  9.910          H  
ATOM  11373 2HG  LYS A 671      26.947  13.631 -10.090  1.00  9.910          H  
ATOM  11374 1HD  LYS A 671      28.349  14.263  -8.149  1.00  9.910          H  
ATOM  11375 2HD  LYS A 671      28.994  12.613  -8.069  1.00  9.910          H  
ATOM  11376 1HE  LYS A 671      29.993  12.870 -10.311  1.00  9.910          H  
ATOM  11377 2HE  LYS A 671      29.263  14.467 -10.478  1.00  9.910          H  
ATOM  11378 1HZ  LYS A 671      31.570  14.624  -9.839  1.00  9.910          H  
ATOM  11379 2HZ  LYS A 671      30.623  15.221  -8.624  1.00  9.910          H  
ATOM  11380 3HZ  LYS A 671      31.304  13.726  -8.477  1.00  9.910          H  
ATOM  11381  N   ASP A 672      24.264  10.120  -7.703  1.00  5.820          N  
ATOM  11382  CA  ASP A 672      23.454   9.406  -6.723  1.00  5.950          C  
ATOM  11383  C   ASP A 672      23.374  10.211  -5.436  1.00  5.790          C  
ATOM  11384  O   ASP A 672      24.333  10.879  -5.050  1.00  6.040          O  
ATOM  11385  CB  ASP A 672      24.041   8.025  -6.447  1.00  8.280          C  
ATOM  11386  CG  ASP A 672      23.905   7.058  -7.645  1.00  8.280          C  
ATOM  11387  OD1 ASP A 672      23.201   7.370  -8.598  1.00  8.280          O  
ATOM  11388  OD2 ASP A 672      24.508   6.026  -7.600  1.00  8.280          O  
ATOM  11389  H   ASP A 672      25.025   9.634  -8.156  1.00  6.980          H  
ATOM  11390  HA  ASP A 672      22.447   9.290  -7.122  1.00  7.140          H  
ATOM  11391 1HB  ASP A 672      25.097   8.125  -6.194  1.00  9.930          H  
ATOM  11392 2HB  ASP A 672      23.542   7.588  -5.580  1.00  9.930          H  
ATOM  11393  N   PHE A 673      22.216  10.165  -4.784  1.00  5.500          N  
ATOM  11394  CA  PHE A 673      21.990  10.976  -3.597  1.00  5.420          C  
ATOM  11395  C   PHE A 673      22.922  10.648  -2.433  1.00  5.080          C  
ATOM  11396  O   PHE A 673      23.100   9.484  -2.074  1.00  4.730          O  
ATOM  11397  CB  PHE A 673      20.519  10.894  -3.185  1.00  7.620          C  
ATOM  11398  CG  PHE A 673      20.185  11.772  -2.046  1.00  7.620          C  
ATOM  11399  CD1 PHE A 673      20.241  13.144  -2.201  1.00  7.620          C  
ATOM  11400  CD2 PHE A 673      19.785  11.260  -0.832  1.00  7.620          C  
ATOM  11401  CE1 PHE A 673      19.936  13.977  -1.169  1.00  7.620          C  
ATOM  11402  CE2 PHE A 673      19.468  12.108   0.197  1.00  7.620          C  
ATOM  11403  CZ  PHE A 673      19.550  13.459   0.032  1.00  7.620          C  
ATOM  11404  H   PHE A 673      21.492   9.541  -5.112  1.00  6.600          H  
ATOM  11405  HA  PHE A 673      22.187  12.010  -3.882  1.00  6.500          H  
ATOM  11406 1HB  PHE A 673      19.889  11.174  -4.024  1.00  9.140          H  
ATOM  11407 2HB  PHE A 673      20.266   9.869  -2.914  1.00  9.140          H  
ATOM  11408  HD1 PHE A 673      20.541  13.567  -3.165  1.00  9.140          H  
ATOM  11409  HD2 PHE A 673      19.722  10.174  -0.697  1.00  9.140          H  
ATOM  11410  HE1 PHE A 673      19.992  15.061  -1.304  1.00  9.140          H  
ATOM  11411  HE2 PHE A 673      19.152  11.709   1.152  1.00  9.140          H  
ATOM  11412  HZ  PHE A 673      19.295  14.132   0.855  1.00  9.140          H  
ATOM  11413  N   LYS A 674      23.488  11.712  -1.845  1.00  5.460          N  
ATOM  11414  CA  LYS A 674      24.419  11.662  -0.714  1.00  5.500          C  
ATOM  11415  C   LYS A 674      23.913  11.041   0.588  1.00  5.480          C  
ATOM  11416  O   LYS A 674      24.689  10.404   1.295  1.00  5.930          O  
ATOM  11417  CB  LYS A 674      24.903  13.073  -0.385  1.00  7.680          C  
ATOM  11418  CG  LYS A 674      25.855  13.687  -1.400  1.00  7.680          C  
ATOM  11419  CD  LYS A 674      26.270  15.093  -0.969  1.00  7.680          C  
ATOM  11420  CE  LYS A 674      27.276  15.708  -1.929  1.00  7.680          C  
ATOM  11421  NZ  LYS A 674      27.670  17.084  -1.509  1.00  7.680          N  
ATOM  11422  H   LYS A 674      23.288  12.616  -2.246  1.00  6.550          H  
ATOM  11423  HA  LYS A 674      25.279  11.071  -1.032  1.00  6.600          H  
ATOM  11424 1HB  LYS A 674      24.046  13.735  -0.282  1.00  9.220          H  
ATOM  11425 2HB  LYS A 674      25.411  13.055   0.570  1.00  9.220          H  
ATOM  11426 1HG  LYS A 674      26.743  13.059  -1.477  1.00  9.220          H  
ATOM  11427 2HG  LYS A 674      25.376  13.730  -2.379  1.00  9.220          H  
ATOM  11428 1HD  LYS A 674      25.389  15.735  -0.928  1.00  9.220          H  
ATOM  11429 2HD  LYS A 674      26.712  15.050   0.029  1.00  9.220          H  
ATOM  11430 1HE  LYS A 674      28.165  15.081  -1.960  1.00  9.220          H  
ATOM  11431 2HE  LYS A 674      26.841  15.752  -2.923  1.00  9.220          H  
ATOM  11432 1HZ  LYS A 674      28.342  17.459  -2.165  1.00  9.220          H  
ATOM  11433 2HZ  LYS A 674      26.854  17.677  -1.487  1.00  9.220          H  
ATOM  11434 3HZ  LYS A 674      28.085  17.048  -0.587  1.00  9.220          H  
ATOM  11435  N   GLN A 675      22.632  11.238   0.914  1.00  5.210          N  
ATOM  11436  CA  GLN A 675      22.033  10.758   2.170  1.00  5.460          C  
ATOM  11437  C   GLN A 675      22.691  11.371   3.408  1.00  5.500          C  
ATOM  11438  O   GLN A 675      22.818  10.703   4.432  1.00  5.860          O  
ATOM  11439  CB  GLN A 675      22.154   9.225   2.283  1.00  7.540          C  
ATOM  11440  CG  GLN A 675      21.503   8.421   1.170  1.00  7.540          C  
ATOM  11441  CD  GLN A 675      21.711   6.912   1.368  1.00  7.540          C  
ATOM  11442  OE1 GLN A 675      22.815   6.411   1.127  1.00  7.540          O  
ATOM  11443  NE2 GLN A 675      20.686   6.190   1.811  1.00  7.540          N  
ATOM  11444  H   GLN A 675      22.045  11.761   0.273  1.00  6.250          H  
ATOM  11445  HA  GLN A 675      20.984  11.023   2.194  1.00  6.550          H  
ATOM  11446 1HB  GLN A 675      23.188   8.916   2.376  1.00  9.050          H  
ATOM  11447 2HB  GLN A 675      21.650   8.912   3.202  1.00  9.050          H  
ATOM  11448 1HG  GLN A 675      20.443   8.628   1.154  1.00  9.050          H  
ATOM  11449 2HG  GLN A 675      21.955   8.705   0.221  1.00  9.050          H  
ATOM  11450 1HE2 GLN A 675      20.789   5.209   1.955  1.00  9.050          H  
ATOM  11451 2HE2 GLN A 675      19.779   6.628   2.018  1.00  9.050          H  
ATOM  11452  N   HIS A 676      23.063  12.656   3.339  1.00  5.320          N  
ATOM  11453  CA  HIS A 676      23.678  13.320   4.489  1.00  5.520          C  
ATOM  11454  C   HIS A 676      22.742  14.264   5.248  1.00  5.140          C  
ATOM  11455  O   HIS A 676      22.606  14.169   6.465  1.00  5.340          O  
ATOM  11456  CB  HIS A 676      24.889  14.130   4.029  1.00  7.650          C  
ATOM  11457  CG  HIS A 676      26.004  13.316   3.482  1.00  7.650          C  
ATOM  11458  ND1 HIS A 676      27.026  13.875   2.752  1.00  7.650          N  
ATOM  11459  CD2 HIS A 676      26.270  11.990   3.544  1.00  7.650          C  
ATOM  11460  CE1 HIS A 676      27.872  12.929   2.389  1.00  7.650          C  
ATOM  11461  NE2 HIS A 676      27.436  11.780   2.857  1.00  7.650          N  
ATOM  11462  H   HIS A 676      22.942  13.160   2.476  1.00  6.380          H  
ATOM  11463  HA  HIS A 676      24.018  12.568   5.199  1.00  6.620          H  
ATOM  11464 1HB  HIS A 676      24.584  14.834   3.257  1.00  9.180          H  
ATOM  11465 2HB  HIS A 676      25.273  14.712   4.866  1.00  9.180          H  
ATOM  11466  HD2 HIS A 676      25.674  11.222   4.039  1.00  9.180          H  
ATOM  11467  HE1 HIS A 676      28.775  13.076   1.800  1.00  9.180          H  
ATOM  11468  HE2 HIS A 676      27.879  10.881   2.733  1.00  9.180          H  
ATOM  11469  N   SER A 677      22.106  15.193   4.525  1.00  4.790          N  
ATOM  11470  CA  SER A 677      21.235  16.215   5.118  1.00  4.610          C  
ATOM  11471  C   SER A 677      19.798  15.756   5.372  1.00  4.470          C  
ATOM  11472  O   SER A 677      19.006  16.451   6.029  1.00  4.470          O  
ATOM  11473  CB  SER A 677      21.208  17.419   4.202  1.00  6.530          C  
ATOM  11474  OG  SER A 677      20.601  17.091   2.977  1.00  6.530          O  
ATOM  11475  H   SER A 677      22.244  15.228   3.527  1.00  5.750          H  
ATOM  11476  HA  SER A 677      21.668  16.510   6.074  1.00  5.530          H  
ATOM  11477 1HB  SER A 677      20.655  18.226   4.681  1.00  7.830          H  
ATOM  11478 2HB  SER A 677      22.223  17.771   4.029  1.00  7.830          H  
ATOM  11479  HG  SER A 677      20.559  17.911   2.473  1.00  7.830          H  
ATOM  11480  N   LEU A 678      19.452  14.611   4.809  1.00  4.400          N  
ATOM  11481  CA  LEU A 678      18.106  14.085   4.877  1.00  4.300          C  
ATOM  11482  C   LEU A 678      17.963  12.920   5.852  1.00  4.300          C  
ATOM  11483  O   LEU A 678      18.621  11.892   5.730  1.00  4.430          O  
ATOM  11484  CB  LEU A 678      17.652  13.735   3.463  1.00  6.060          C  
ATOM  11485  CG  LEU A 678      16.299  13.075   3.304  1.00  6.060          C  
ATOM  11486  CD1 LEU A 678      15.160  14.002   3.819  1.00  6.060          C  
ATOM  11487  CD2 LEU A 678      16.110  12.797   1.826  1.00  6.060          C  
ATOM  11488  H   LEU A 678      20.169  14.099   4.319  1.00  5.280          H  
ATOM  11489  HA  LEU A 678      17.467  14.888   5.233  1.00  5.160          H  
ATOM  11490 1HB  LEU A 678      17.666  14.641   2.865  1.00  7.270          H  
ATOM  11491 2HB  LEU A 678      18.386  13.049   3.049  1.00  7.270          H  
ATOM  11492  HG  LEU A 678      16.279  12.134   3.856  1.00  7.270          H  
ATOM  11493 1HD1 LEU A 678      14.211  13.527   3.689  1.00  7.270          H  
ATOM  11494 2HD1 LEU A 678      15.282  14.216   4.868  1.00  7.270          H  
ATOM  11495 3HD1 LEU A 678      15.165  14.932   3.267  1.00  7.270          H  
ATOM  11496 1HD2 LEU A 678      15.193  12.310   1.687  1.00  7.270          H  
ATOM  11497 2HD2 LEU A 678      16.124  13.727   1.262  1.00  7.270          H  
ATOM  11498 3HD2 LEU A 678      16.885  12.176   1.469  1.00  7.270          H  
ATOM  11499  N   ARG A 679      17.067  13.103   6.819  1.00  4.210          N  
ATOM  11500  CA  ARG A 679      16.818  12.161   7.905  1.00  4.240          C  
ATOM  11501  C   ARG A 679      15.560  11.307   7.725  1.00  4.180          C  
ATOM  11502  O   ARG A 679      15.091  10.692   8.683  1.00  4.400          O  
ATOM  11503  CB  ARG A 679      16.685  12.931   9.208  1.00  5.920          C  
ATOM  11504  CG  ARG A 679      17.954  13.623   9.678  1.00  5.920          C  
ATOM  11505  CD  ARG A 679      17.668  14.572  10.794  1.00  5.920          C  
ATOM  11506  NE  ARG A 679      18.878  15.200  11.322  1.00  5.920          N  
ATOM  11507  CZ  ARG A 679      19.542  16.246  10.765  1.00  5.920          C  
ATOM  11508  NH1 ARG A 679      19.121  16.808   9.646  1.00  5.920          N  
ATOM  11509  NH2 ARG A 679      20.628  16.709  11.362  1.00  5.920          N  
ATOM  11510  H   ARG A 679      16.564  13.978   6.822  1.00  5.050          H  
ATOM  11511  HA  ARG A 679      17.678  11.494   7.976  1.00  5.090          H  
ATOM  11512 1HB  ARG A 679      15.914  13.692   9.098  1.00  7.110          H  
ATOM  11513 2HB  ARG A 679      16.367  12.257  10.002  1.00  7.110          H  
ATOM  11514 1HG  ARG A 679      18.661  12.877  10.037  1.00  7.110          H  
ATOM  11515 2HG  ARG A 679      18.401  14.169   8.847  1.00  7.110          H  
ATOM  11516 1HD  ARG A 679      16.991  15.353  10.452  1.00  7.110          H  
ATOM  11517 2HD  ARG A 679      17.193  14.022  11.607  1.00  7.110          H  
ATOM  11518  HE  ARG A 679      19.254  14.817  12.180  1.00  7.110          H  
ATOM  11519 1HH1 ARG A 679      18.296  16.467   9.178  1.00  7.110          H  
ATOM  11520 2HH1 ARG A 679      19.628  17.585   9.246  1.00  7.110          H  
ATOM  11521 1HH2 ARG A 679      20.954  16.284  12.220  1.00  7.110          H  
ATOM  11522 2HH2 ARG A 679      21.132  17.486  10.966  1.00  7.110          H  
ATOM  11523  N   ASN A 680      14.997  11.295   6.523  1.00  3.990          N  
ATOM  11524  CA  ASN A 680      13.789  10.525   6.266  1.00  3.900          C  
ATOM  11525  C   ASN A 680      13.942   9.679   4.991  1.00  3.860          C  
ATOM  11526  O   ASN A 680      13.726  10.203   3.891  1.00  3.780          O  
ATOM  11527  CB  ASN A 680      12.580  11.426   6.147  1.00  5.500          C  
ATOM  11528  CG  ASN A 680      11.280  10.632   6.053  1.00  5.500          C  
ATOM  11529  OD1 ASN A 680      11.257   9.427   5.712  1.00  5.500          O  
ATOM  11530  ND2 ASN A 680      10.188  11.306   6.360  1.00  5.500          N  
ATOM  11531  H   ASN A 680      15.436  11.826   5.783  1.00  4.790          H  
ATOM  11532  HA  ASN A 680      13.597   9.891   7.121  1.00  4.680          H  
ATOM  11533 1HB  ASN A 680      12.530  12.085   7.015  1.00  6.600          H  
ATOM  11534 2HB  ASN A 680      12.674  12.053   5.261  1.00  6.600          H  
ATOM  11535 1HD2 ASN A 680       9.286  10.869   6.328  1.00  6.600          H  
ATOM  11536 2HD2 ASN A 680      10.256  12.269   6.633  1.00  6.600          H  
ATOM  11537  N   PRO A 681      14.205   8.356   5.112  1.00  3.920          N  
ATOM  11538  CA  PRO A 681      14.419   7.397   4.034  1.00  3.920          C  
ATOM  11539  C   PRO A 681      13.307   7.403   2.988  1.00  3.780          C  
ATOM  11540  O   PRO A 681      13.532   7.023   1.841  1.00  3.740          O  
ATOM  11541  CB  PRO A 681      14.473   6.058   4.778  1.00  5.880          C  
ATOM  11542  CG  PRO A 681      14.973   6.409   6.155  1.00  5.880          C  
ATOM  11543  CD  PRO A 681      14.361   7.752   6.463  1.00  5.880          C  
ATOM  11544  HA  PRO A 681      15.394   7.600   3.568  1.00  4.700          H  
ATOM  11545 1HB  PRO A 681      13.475   5.593   4.789  1.00  7.060          H  
ATOM  11546 2HB  PRO A 681      15.146   5.365   4.249  1.00  7.060          H  
ATOM  11547 1HG  PRO A 681      14.676   5.633   6.878  1.00  7.060          H  
ATOM  11548 2HG  PRO A 681      16.075   6.441   6.158  1.00  7.060          H  
ATOM  11549 1HD  PRO A 681      13.382   7.624   6.957  1.00  7.060          H  
ATOM  11550 2HD  PRO A 681      15.084   8.319   7.080  1.00  7.060          H  
ATOM  11551  N   ILE A 682      12.100   7.814   3.380  1.00  3.710          N  
ATOM  11552  CA  ILE A 682      10.986   7.847   2.446  1.00  3.590          C  
ATOM  11553  C   ILE A 682      11.284   8.868   1.359  1.00  3.470          C  
ATOM  11554  O   ILE A 682      10.990   8.642   0.179  1.00  3.400          O  
ATOM  11555  CB  ILE A 682       9.670   8.161   3.178  1.00  5.070          C  
ATOM  11556  CG1 ILE A 682       9.343   6.942   4.085  1.00  5.070          C  
ATOM  11557  CG2 ILE A 682       8.558   8.463   2.183  1.00  5.070          C  
ATOM  11558  CD1 ILE A 682       8.253   7.148   5.108  1.00  5.070          C  
ATOM  11559  H   ILE A 682      11.946   8.159   4.329  1.00  4.450          H  
ATOM  11560  HA  ILE A 682      10.891   6.871   1.978  1.00  4.310          H  
ATOM  11561  HB  ILE A 682       9.795   9.022   3.810  1.00  6.090          H  
ATOM  11562 1HG1 ILE A 682       9.056   6.110   3.446  1.00  6.090          H  
ATOM  11563 2HG1 ILE A 682      10.250   6.674   4.622  1.00  6.090          H  
ATOM  11564 1HG2 ILE A 682       7.638   8.680   2.718  1.00  6.090          H  
ATOM  11565 2HG2 ILE A 682       8.819   9.331   1.576  1.00  6.090          H  
ATOM  11566 3HG2 ILE A 682       8.422   7.611   1.538  1.00  6.090          H  
ATOM  11567 1HD1 ILE A 682       8.132   6.231   5.680  1.00  6.090          H  
ATOM  11568 2HD1 ILE A 682       8.532   7.962   5.782  1.00  6.090          H  
ATOM  11569 3HD1 ILE A 682       7.314   7.393   4.621  1.00  6.090          H  
ATOM  11570  N   VAL A 683      11.775  10.026   1.784  1.00  3.490          N  
ATOM  11571  CA  VAL A 683      12.113  11.110   0.894  1.00  3.420          C  
ATOM  11572  C   VAL A 683      13.331  10.663   0.106  1.00  3.450          C  
ATOM  11573  O   VAL A 683      13.462  10.962  -1.078  1.00  3.360          O  
ATOM  11574  CB  VAL A 683      12.340  12.422   1.639  1.00  4.820          C  
ATOM  11575  CG1 VAL A 683      12.836  13.525   0.646  1.00  4.820          C  
ATOM  11576  CG2 VAL A 683      11.055  12.837   2.315  1.00  4.820          C  
ATOM  11577  H   VAL A 683      12.040  10.102   2.766  1.00  4.190          H  
ATOM  11578  HA  VAL A 683      11.284  11.265   0.204  1.00  4.100          H  
ATOM  11579  HB  VAL A 683      13.083  12.263   2.384  1.00  5.780          H  
ATOM  11580 1HG1 VAL A 683      13.004  14.460   1.183  1.00  5.780          H  
ATOM  11581 2HG1 VAL A 683      13.756  13.228   0.171  1.00  5.780          H  
ATOM  11582 3HG1 VAL A 683      12.084  13.674  -0.117  1.00  5.780          H  
ATOM  11583 1HG2 VAL A 683      11.214  13.764   2.866  1.00  5.780          H  
ATOM  11584 2HG2 VAL A 683      10.281  12.986   1.560  1.00  5.780          H  
ATOM  11585 3HG2 VAL A 683      10.737  12.056   3.007  1.00  5.780          H  
ATOM  11586  N   GLU A 684      14.269   9.963   0.760  1.00  3.590          N  
ATOM  11587  CA  GLU A 684      15.454   9.540   0.017  1.00  3.650          C  
ATOM  11588  C   GLU A 684      15.026   8.710  -1.194  1.00  3.530          C  
ATOM  11589  O   GLU A 684      15.585   8.885  -2.287  1.00  3.510          O  
ATOM  11590  CB  GLU A 684      16.407   8.678   0.849  1.00  5.090          C  
ATOM  11591  CG  GLU A 684      17.130   9.369   1.974  1.00  5.090          C  
ATOM  11592  CD  GLU A 684      18.079   8.472   2.652  1.00  5.090          C  
ATOM  11593  OE1 GLU A 684      18.083   7.316   2.323  1.00  5.090          O  
ATOM  11594  OE2 GLU A 684      18.835   8.923   3.466  1.00  5.090          O  
ATOM  11595  H   GLU A 684      14.141   9.763   1.757  1.00  4.310          H  
ATOM  11596  HA  GLU A 684      15.986  10.425  -0.334  1.00  4.380          H  
ATOM  11597 1HB  GLU A 684      15.865   7.838   1.256  1.00  6.100          H  
ATOM  11598 2HB  GLU A 684      17.170   8.270   0.188  1.00  6.100          H  
ATOM  11599 1HG  GLU A 684      17.688  10.165   1.562  1.00  6.100          H  
ATOM  11600 2HG  GLU A 684      16.412   9.772   2.689  1.00  6.100          H  
ATOM  11601  N   GLN A 685      14.005   7.846  -1.034  1.00  3.460          N  
ATOM  11602  CA  GLN A 685      13.525   7.077  -2.178  1.00  3.370          C  
ATOM  11603  C   GLN A 685      12.968   8.005  -3.255  1.00  3.200          C  
ATOM  11604  O   GLN A 685      13.265   7.813  -4.429  1.00  3.140          O  
ATOM  11605  CB  GLN A 685      12.433   6.077  -1.786  1.00  4.750          C  
ATOM  11606  CG  GLN A 685      12.899   4.906  -0.953  1.00  4.750          C  
ATOM  11607  CD  GLN A 685      11.747   3.982  -0.572  1.00  4.750          C  
ATOM  11608  OE1 GLN A 685      10.564   4.324  -0.776  1.00  4.750          O  
ATOM  11609  NE2 GLN A 685      12.089   2.819  -0.027  1.00  4.750          N  
ATOM  11610  H   GLN A 685      13.635   7.685  -0.088  1.00  4.150          H  
ATOM  11611  HA  GLN A 685      14.363   6.529  -2.601  1.00  4.040          H  
ATOM  11612 1HB  GLN A 685      11.664   6.598  -1.216  1.00  5.700          H  
ATOM  11613 2HB  GLN A 685      11.961   5.687  -2.686  1.00  5.700          H  
ATOM  11614 1HG  GLN A 685      13.628   4.332  -1.524  1.00  5.700          H  
ATOM  11615 2HG  GLN A 685      13.354   5.285  -0.040  1.00  5.700          H  
ATOM  11616 1HE2 GLN A 685      11.400   2.139   0.229  1.00  5.700          H  
ATOM  11617 2HE2 GLN A 685      13.058   2.610   0.124  1.00  5.700          H  
ATOM  11618  N   VAL A 686      12.230   9.044  -2.859  1.00  3.140          N  
ATOM  11619  CA  VAL A 686      11.655   9.992  -3.820  1.00  3.010          C  
ATOM  11620  C   VAL A 686      12.734  10.722  -4.617  1.00  2.990          C  
ATOM  11621  O   VAL A 686      12.625  10.863  -5.839  1.00  2.890          O  
ATOM  11622  CB  VAL A 686      10.790  11.030  -3.080  1.00  4.270          C  
ATOM  11623  CG1 VAL A 686      10.326  12.162  -4.016  1.00  4.270          C  
ATOM  11624  CG2 VAL A 686       9.618  10.327  -2.475  1.00  4.270          C  
ATOM  11625  H   VAL A 686      11.991   9.103  -1.861  1.00  3.770          H  
ATOM  11626  HA  VAL A 686      11.023   9.434  -4.511  1.00  3.610          H  
ATOM  11627  HB  VAL A 686      11.380  11.485  -2.297  1.00  5.120          H  
ATOM  11628 1HG1 VAL A 686       9.727  12.867  -3.444  1.00  5.120          H  
ATOM  11629 2HG1 VAL A 686      11.182  12.687  -4.442  1.00  5.120          H  
ATOM  11630 3HG1 VAL A 686       9.722  11.740  -4.823  1.00  5.120          H  
ATOM  11631 1HG2 VAL A 686       9.049  11.037  -1.936  1.00  5.120          H  
ATOM  11632 2HG2 VAL A 686       9.011   9.878  -3.260  1.00  5.120          H  
ATOM  11633 3HG2 VAL A 686       9.950   9.558  -1.802  1.00  5.120          H  
ATOM  11634  N   ILE A 687      13.765  11.190  -3.926  1.00  3.120          N  
ATOM  11635  CA  ILE A 687      14.862  11.904  -4.569  1.00  3.160          C  
ATOM  11636  C   ILE A 687      15.607  10.956  -5.506  1.00  3.140          C  
ATOM  11637  O   ILE A 687      15.986  11.332  -6.623  1.00  3.080          O  
ATOM  11638  CB  ILE A 687      15.807  12.514  -3.516  1.00  4.410          C  
ATOM  11639  CG1 ILE A 687      15.011  13.565  -2.625  1.00  4.410          C  
ATOM  11640  CG2 ILE A 687      17.052  13.155  -4.194  1.00  4.410          C  
ATOM  11641  CD1 ILE A 687      14.384  14.757  -3.330  1.00  4.410          C  
ATOM  11642  H   ILE A 687      13.760  11.046  -2.912  1.00  3.740          H  
ATOM  11643  HA  ILE A 687      14.451  12.699  -5.184  1.00  3.790          H  
ATOM  11644  HB  ILE A 687      16.140  11.722  -2.837  1.00  5.290          H  
ATOM  11645 1HG1 ILE A 687      14.210  13.040  -2.134  1.00  5.290          H  
ATOM  11646 2HG1 ILE A 687      15.687  13.926  -1.871  1.00  5.290          H  
ATOM  11647 1HG2 ILE A 687      17.698  13.566  -3.432  1.00  5.290          H  
ATOM  11648 2HG2 ILE A 687      17.602  12.406  -4.761  1.00  5.290          H  
ATOM  11649 3HG2 ILE A 687      16.744  13.945  -4.866  1.00  5.290          H  
ATOM  11650 1HD1 ILE A 687      13.873  15.377  -2.589  1.00  5.290          H  
ATOM  11651 2HD1 ILE A 687      15.155  15.339  -3.813  1.00  5.290          H  
ATOM  11652 3HD1 ILE A 687      13.658  14.433  -4.066  1.00  5.290          H  
ATOM  11653  N   THR A 688      15.840   9.731  -5.044  1.00  3.220          N  
ATOM  11654  CA  THR A 688      16.522   8.734  -5.838  1.00  3.260          C  
ATOM  11655  C   THR A 688      15.734   8.494  -7.125  1.00  3.130          C  
ATOM  11656  O   THR A 688      16.326   8.406  -8.206  1.00  3.110          O  
ATOM  11657  CB  THR A 688      16.696   7.423  -5.055  1.00  4.550          C  
ATOM  11658  OG1 THR A 688      17.474   7.673  -3.868  1.00  4.550          O  
ATOM  11659  CG2 THR A 688      17.428   6.419  -5.925  1.00  4.550          C  
ATOM  11660  H   THR A 688      15.548   9.487  -4.099  1.00  3.860          H  
ATOM  11661  HA  THR A 688      17.506   9.110  -6.102  1.00  3.910          H  
ATOM  11662  HB  THR A 688      15.725   7.025  -4.772  1.00  5.460          H  
ATOM  11663  HG1 THR A 688      16.924   8.186  -3.230  1.00  5.460          H  
ATOM  11664 1HG2 THR A 688      17.561   5.494  -5.367  1.00  5.460          H  
ATOM  11665 2HG2 THR A 688      16.854   6.221  -6.819  1.00  5.460          H  
ATOM  11666 3HG2 THR A 688      18.402   6.820  -6.203  1.00  5.460          H  
ATOM  11667  N   GLU A 689      14.405   8.383  -7.012  1.00  3.050          N  
ATOM  11668  CA  GLU A 689      13.552   8.171  -8.170  1.00  2.950          C  
ATOM  11669  C   GLU A 689      13.628   9.329  -9.164  1.00  2.830          C  
ATOM  11670  O   GLU A 689      13.654   9.092 -10.381  1.00  2.780          O  
ATOM  11671  CB  GLU A 689      12.115   7.958  -7.716  1.00  4.170          C  
ATOM  11672  CG  GLU A 689      11.837   6.607  -7.036  1.00  4.170          C  
ATOM  11673  CD  GLU A 689      11.887   5.497  -7.995  1.00  4.170          C  
ATOM  11674  OE1 GLU A 689      12.029   5.787  -9.144  1.00  4.170          O  
ATOM  11675  OE2 GLU A 689      11.784   4.352  -7.616  1.00  4.170          O  
ATOM  11676  H   GLU A 689      13.982   8.399  -6.080  1.00  3.660          H  
ATOM  11677  HA  GLU A 689      13.891   7.276  -8.677  1.00  3.540          H  
ATOM  11678 1HB  GLU A 689      11.846   8.736  -7.010  1.00  5.000          H  
ATOM  11679 2HB  GLU A 689      11.464   8.059  -8.569  1.00  5.000          H  
ATOM  11680 1HG  GLU A 689      12.608   6.426  -6.301  1.00  5.000          H  
ATOM  11681 2HG  GLU A 689      10.888   6.638  -6.520  1.00  5.000          H  
ATOM  11682  N   THR A 690      13.710  10.574  -8.678  1.00  2.800          N  
ATOM  11683  CA  THR A 690      13.849  11.675  -9.611  1.00  2.730          C  
ATOM  11684  C   THR A 690      15.193  11.570 -10.343  1.00  2.770          C  
ATOM  11685  O   THR A 690      15.262  11.810 -11.550  1.00  2.710          O  
ATOM  11686  CB  THR A 690      13.728  13.048  -8.900  1.00  3.850          C  
ATOM  11687  OG1 THR A 690      14.660  13.109  -7.837  1.00  3.850          O  
ATOM  11688  CG2 THR A 690      12.326  13.298  -8.350  1.00  3.850          C  
ATOM  11689  H   THR A 690      13.603  10.741  -7.669  1.00  3.360          H  
ATOM  11690  HA  THR A 690      13.054  11.600 -10.351  1.00  3.280          H  
ATOM  11691  HB  THR A 690      13.966  13.829  -9.603  1.00  4.620          H  
ATOM  11692  HG1 THR A 690      15.556  12.983  -8.154  1.00  4.620          H  
ATOM  11693 1HG2 THR A 690      12.293  14.278  -7.867  1.00  4.620          H  
ATOM  11694 2HG2 THR A 690      11.606  13.272  -9.162  1.00  4.620          H  
ATOM  11695 3HG2 THR A 690      12.078  12.532  -7.627  1.00  4.620          H  
ATOM  11696  N   LEU A 691      16.251  11.147  -9.638  1.00  2.900          N  
ATOM  11697  CA  LEU A 691      17.565  10.984 -10.267  1.00  2.980          C  
ATOM  11698  C   LEU A 691      17.531   9.881 -11.342  1.00  2.980          C  
ATOM  11699  O   LEU A 691      18.186   9.996 -12.386  1.00  2.980          O  
ATOM  11700  CB  LEU A 691      18.626  10.693  -9.188  1.00  4.140          C  
ATOM  11701  CG  LEU A 691      18.962  11.889  -8.212  1.00  4.140          C  
ATOM  11702  CD1 LEU A 691      19.808  11.395  -7.059  1.00  4.140          C  
ATOM  11703  CD2 LEU A 691      19.743  12.964  -8.950  1.00  4.140          C  
ATOM  11704  H   LEU A 691      16.137  10.995  -8.627  1.00  3.480          H  
ATOM  11705  HA  LEU A 691      17.819  11.912 -10.767  1.00  3.580          H  
ATOM  11706 1HB  LEU A 691      18.283   9.865  -8.585  1.00  4.970          H  
ATOM  11707 2HB  LEU A 691      19.554  10.395  -9.681  1.00  4.970          H  
ATOM  11708  HG  LEU A 691      18.039  12.308  -7.816  1.00  4.970          H  
ATOM  11709 1HD1 LEU A 691      20.039  12.228  -6.394  1.00  4.970          H  
ATOM  11710 2HD1 LEU A 691      19.271  10.631  -6.510  1.00  4.970          H  
ATOM  11711 3HD1 LEU A 691      20.733  10.984  -7.450  1.00  4.970          H  
ATOM  11712 1HD2 LEU A 691      19.977  13.777  -8.262  1.00  4.970          H  
ATOM  11713 2HD2 LEU A 691      20.680  12.543  -9.330  1.00  4.970          H  
ATOM  11714 3HD2 LEU A 691      19.174  13.365  -9.778  1.00  4.970          H  
ATOM  11715  N   ARG A 692      16.781   8.799 -11.089  1.00  2.990          N  
ATOM  11716  CA  ARG A 692      16.657   7.715 -12.069  1.00  3.000          C  
ATOM  11717  C   ARG A 692      16.006   8.218 -13.363  1.00  2.870          C  
ATOM  11718  O   ARG A 692      16.447   7.864 -14.467  1.00  2.900          O  
ATOM  11719  CB  ARG A 692      15.840   6.570 -11.496  1.00  4.200          C  
ATOM  11720  CG  ARG A 692      16.535   5.798 -10.402  1.00  4.200          C  
ATOM  11721  CD  ARG A 692      15.652   4.804  -9.775  1.00  4.200          C  
ATOM  11722  NE  ARG A 692      16.310   4.177  -8.653  1.00  4.200          N  
ATOM  11723  CZ  ARG A 692      15.691   3.565  -7.625  1.00  4.200          C  
ATOM  11724  NH1 ARG A 692      14.383   3.470  -7.565  1.00  4.200          N  
ATOM  11725  NH2 ARG A 692      16.410   3.069  -6.658  1.00  4.200          N  
ATOM  11726  H   ARG A 692      16.338   8.724 -10.166  1.00  3.590          H  
ATOM  11727  HA  ARG A 692      17.655   7.347 -12.301  1.00  3.600          H  
ATOM  11728 1HB  ARG A 692      14.911   6.956 -11.084  1.00  5.040          H  
ATOM  11729 2HB  ARG A 692      15.580   5.870 -12.287  1.00  5.040          H  
ATOM  11730 1HG  ARG A 692      17.392   5.275 -10.822  1.00  5.040          H  
ATOM  11731 2HG  ARG A 692      16.877   6.479  -9.634  1.00  5.040          H  
ATOM  11732 1HD  ARG A 692      14.752   5.291  -9.424  1.00  5.040          H  
ATOM  11733 2HD  ARG A 692      15.393   4.034 -10.499  1.00  5.040          H  
ATOM  11734  HE  ARG A 692      17.321   4.215  -8.628  1.00  5.040          H  
ATOM  11735 1HH1 ARG A 692      13.790   3.863  -8.291  1.00  5.040          H  
ATOM  11736 2HH1 ARG A 692      13.938   3.021  -6.774  1.00  5.040          H  
ATOM  11737 1HH2 ARG A 692      17.415   3.133  -6.668  1.00  5.040          H  
ATOM  11738 2HH2 ARG A 692      15.947   2.616  -5.860  1.00  5.040          H  
ATOM  11739  N   VAL A 693      14.979   9.070 -13.230  1.00  2.740          N  
ATOM  11740  CA  VAL A 693      14.321   9.638 -14.404  1.00  2.630          C  
ATOM  11741  C   VAL A 693      15.313  10.482 -15.189  1.00  2.670          C  
ATOM  11742  O   VAL A 693      15.317  10.448 -16.427  1.00  2.640          O  
ATOM  11743  CB  VAL A 693      13.088  10.483 -14.061  1.00  3.730          C  
ATOM  11744  CG1 VAL A 693      12.581  11.198 -15.340  1.00  3.730          C  
ATOM  11745  CG2 VAL A 693      11.994   9.594 -13.505  1.00  3.730          C  
ATOM  11746  H   VAL A 693      14.631   9.265 -12.282  1.00  3.290          H  
ATOM  11747  HA  VAL A 693      13.989   8.816 -15.038  1.00  3.160          H  
ATOM  11748  HB  VAL A 693      13.360  11.233 -13.325  1.00  4.470          H  
ATOM  11749 1HG1 VAL A 693      11.716  11.789 -15.099  1.00  4.470          H  
ATOM  11750 2HG1 VAL A 693      13.347  11.848 -15.748  1.00  4.470          H  
ATOM  11751 3HG1 VAL A 693      12.318  10.452 -16.083  1.00  4.470          H  
ATOM  11752 1HG2 VAL A 693      11.133  10.208 -13.270  1.00  4.470          H  
ATOM  11753 2HG2 VAL A 693      11.719   8.843 -14.248  1.00  4.470          H  
ATOM  11754 3HG2 VAL A 693      12.346   9.094 -12.602  1.00  4.470          H  
ATOM  11755  N   VAL A 694      16.138  11.261 -14.483  1.00  2.760          N  
ATOM  11756  CA  VAL A 694      17.111  12.081 -15.179  1.00  2.830          C  
ATOM  11757  C   VAL A 694      18.022  11.214 -16.009  1.00  2.910          C  
ATOM  11758  O   VAL A 694      18.237  11.496 -17.185  1.00  2.900          O  
ATOM  11759  CB  VAL A 694      18.033  12.849 -14.210  1.00  3.930          C  
ATOM  11760  CG1 VAL A 694      19.161  13.533 -15.009  1.00  3.930          C  
ATOM  11761  CG2 VAL A 694      17.230  13.806 -13.422  1.00  3.930          C  
ATOM  11762  H   VAL A 694      16.032  11.296 -13.464  1.00  3.310          H  
ATOM  11763  HA  VAL A 694      16.585  12.782 -15.827  1.00  3.400          H  
ATOM  11764  HB  VAL A 694      18.514  12.157 -13.525  1.00  4.720          H  
ATOM  11765 1HG1 VAL A 694      19.797  14.059 -14.324  1.00  4.720          H  
ATOM  11766 2HG1 VAL A 694      19.760  12.812 -15.548  1.00  4.720          H  
ATOM  11767 3HG1 VAL A 694      18.732  14.216 -15.715  1.00  4.720          H  
ATOM  11768 1HG2 VAL A 694      17.866  14.353 -12.730  1.00  4.720          H  
ATOM  11769 2HG2 VAL A 694      16.738  14.473 -14.078  1.00  4.720          H  
ATOM  11770 3HG2 VAL A 694      16.506  13.270 -12.874  1.00  4.720          H  
ATOM  11771  N   LYS A 695      18.559  10.139 -15.419  1.00  3.010          N  
ATOM  11772  CA  LYS A 695      19.481   9.274 -16.152  1.00  3.140          C  
ATOM  11773  C   LYS A 695      18.824   8.712 -17.407  1.00  3.050          C  
ATOM  11774  O   LYS A 695      19.427   8.698 -18.484  1.00  3.110          O  
ATOM  11775  CB  LYS A 695      19.945   8.119 -15.264  1.00  4.340          C  
ATOM  11776  CG  LYS A 695      20.870   8.515 -14.114  1.00  4.340          C  
ATOM  11777  CD  LYS A 695      21.228   7.291 -13.255  1.00  4.340          C  
ATOM  11778  CE  LYS A 695      21.990   7.680 -11.983  1.00  4.340          C  
ATOM  11779  NZ  LYS A 695      22.287   6.481 -11.121  1.00  4.340          N  
ATOM  11780  H   LYS A 695      18.344   9.956 -14.431  1.00  3.610          H  
ATOM  11781  HA  LYS A 695      20.343   9.858 -16.457  1.00  3.770          H  
ATOM  11782 1HB  LYS A 695      19.069   7.634 -14.829  1.00  5.210          H  
ATOM  11783 2HB  LYS A 695      20.458   7.377 -15.873  1.00  5.210          H  
ATOM  11784 1HG  LYS A 695      21.784   8.949 -14.523  1.00  5.210          H  
ATOM  11785 2HG  LYS A 695      20.384   9.265 -13.492  1.00  5.210          H  
ATOM  11786 1HD  LYS A 695      20.311   6.774 -12.966  1.00  5.210          H  
ATOM  11787 2HD  LYS A 695      21.842   6.606 -13.839  1.00  5.210          H  
ATOM  11788 1HE  LYS A 695      22.925   8.173 -12.244  1.00  5.210          H  
ATOM  11789 2HE  LYS A 695      21.373   8.376 -11.409  1.00  5.210          H  
ATOM  11790 1HZ  LYS A 695      22.771   6.774 -10.249  1.00  5.210          H  
ATOM  11791 2HZ  LYS A 695      21.428   6.033 -10.863  1.00  5.210          H  
ATOM  11792 3HZ  LYS A 695      22.867   5.829 -11.617  1.00  5.210          H  
ATOM  11793  N   ASP A 696      17.549   8.319 -17.292  1.00  2.910          N  
ATOM  11794  CA  ASP A 696      16.806   7.755 -18.413  1.00  2.850          C  
ATOM  11795  C   ASP A 696      16.757   8.688 -19.619  1.00  2.790          C  
ATOM  11796  O   ASP A 696      17.156   8.311 -20.718  1.00  2.830          O  
ATOM  11797  CB  ASP A 696      15.371   7.412 -17.962  1.00  4.010          C  
ATOM  11798  CG  ASP A 696      14.496   6.780 -19.046  1.00  4.010          C  
ATOM  11799  OD1 ASP A 696      14.924   5.804 -19.619  1.00  4.010          O  
ATOM  11800  OD2 ASP A 696      13.378   7.260 -19.262  1.00  4.010          O  
ATOM  11801  H   ASP A 696      17.108   8.339 -16.366  1.00  3.490          H  
ATOM  11802  HA  ASP A 696      17.302   6.834 -18.716  1.00  3.420          H  
ATOM  11803 1HB  ASP A 696      15.419   6.740 -17.103  1.00  4.820          H  
ATOM  11804 2HB  ASP A 696      14.879   8.317 -17.623  1.00  4.820          H  
ATOM  11805  N   ILE A 697      16.312   9.920 -19.423  1.00  2.720          N  
ATOM  11806  CA  ILE A 697      16.237  10.822 -20.567  1.00  2.710          C  
ATOM  11807  C   ILE A 697      17.597  11.369 -20.962  1.00  2.800          C  
ATOM  11808  O   ILE A 697      17.957  11.405 -22.143  1.00  2.840          O  
ATOM  11809  CB  ILE A 697      15.257  11.978 -20.312  1.00  3.800          C  
ATOM  11810  CG1 ILE A 697      13.808  11.424 -20.101  1.00  3.800          C  
ATOM  11811  CG2 ILE A 697      15.311  13.025 -21.458  1.00  3.800          C  
ATOM  11812  CD1 ILE A 697      13.193  10.628 -21.270  1.00  3.800          C  
ATOM  11813  H   ILE A 697      16.015  10.194 -18.478  1.00  3.260          H  
ATOM  11814  HA  ILE A 697      15.881  10.249 -21.412  1.00  3.250          H  
ATOM  11815  HB  ILE A 697      15.538  12.471 -19.378  1.00  4.560          H  
ATOM  11816 1HG1 ILE A 697      13.807  10.778 -19.216  1.00  4.560          H  
ATOM  11817 2HG1 ILE A 697      13.174  12.258 -19.911  1.00  4.560          H  
ATOM  11818 1HG2 ILE A 697      14.624  13.838 -21.236  1.00  4.560          H  
ATOM  11819 2HG2 ILE A 697      16.318  13.438 -21.555  1.00  4.560          H  
ATOM  11820 3HG2 ILE A 697      15.030  12.572 -22.401  1.00  4.560          H  
ATOM  11821 1HD1 ILE A 697      12.204  10.334 -21.001  1.00  4.560          H  
ATOM  11822 2HD1 ILE A 697      13.141  11.243 -22.164  1.00  4.560          H  
ATOM  11823 3HD1 ILE A 697      13.772   9.733 -21.480  1.00  4.560          H  
ATOM  11824  N   TRP A 698      18.353  11.824 -19.987  1.00  2.870          N  
ATOM  11825  CA  TRP A 698      19.638  12.436 -20.231  1.00  3.030          C  
ATOM  11826  C   TRP A 698      20.536  11.609 -21.115  1.00  3.080          C  
ATOM  11827  O   TRP A 698      21.009  12.070 -22.158  1.00  3.110          O  
ATOM  11828  CB  TRP A 698      20.329  12.635 -18.889  1.00  4.180          C  
ATOM  11829  CG  TRP A 698      21.710  13.109 -18.913  1.00  4.180          C  
ATOM  11830  CD1 TRP A 698      22.359  13.865 -19.849  1.00  4.180          C  
ATOM  11831  CD2 TRP A 698      22.663  12.838 -17.875  1.00  4.180          C  
ATOM  11832  NE1 TRP A 698      23.651  14.073 -19.458  1.00  4.180          N  
ATOM  11833  CE2 TRP A 698      23.854  13.445 -18.247  1.00  4.180          C  
ATOM  11834  CE3 TRP A 698      22.596  12.132 -16.666  1.00  4.180          C  
ATOM  11835  CZ2 TRP A 698      24.983  13.372 -17.454  1.00  4.180          C  
ATOM  11836  CZ3 TRP A 698      23.716  12.057 -15.872  1.00  4.180          C  
ATOM  11837  CH2 TRP A 698      24.883  12.661 -16.254  1.00  4.180          C  
ATOM  11838  H   TRP A 698      18.032  11.755 -19.021  1.00  3.440          H  
ATOM  11839  HA  TRP A 698      19.472  13.395 -20.712  1.00  3.640          H  
ATOM  11840 1HB  TRP A 698      19.742  13.308 -18.269  1.00  5.010          H  
ATOM  11841 2HB  TRP A 698      20.348  11.679 -18.384  1.00  5.010          H  
ATOM  11842  HD1 TRP A 698      21.916  14.249 -20.771  1.00  5.010          H  
ATOM  11843  HE1 TRP A 698      24.342  14.613 -19.965  1.00  5.010          H  
ATOM  11844  HE3 TRP A 698      21.679  11.657 -16.358  1.00  5.010          H  
ATOM  11845  HZ2 TRP A 698      25.920  13.852 -17.738  1.00  5.010          H  
ATOM  11846  HZ3 TRP A 698      23.649  11.507 -14.933  1.00  5.010          H  
ATOM  11847  HH2 TRP A 698      25.754  12.590 -15.606  1.00  5.010          H  
ATOM  11848  N   LEU A 699      20.722  10.352 -20.764  1.00  3.100          N  
ATOM  11849  CA  LEU A 699      21.691   9.544 -21.458  1.00  3.210          C  
ATOM  11850  C   LEU A 699      21.154   8.899 -22.741  1.00  3.220          C  
ATOM  11851  O   LEU A 699      21.873   8.146 -23.400  1.00  3.420          O  
ATOM  11852  CB  LEU A 699      22.192   8.508 -20.449  1.00  4.450          C  
ATOM  11853  CG  LEU A 699      22.873   9.136 -19.147  1.00  4.450          C  
ATOM  11854  CD1 LEU A 699      23.183   8.036 -18.165  1.00  4.450          C  
ATOM  11855  CD2 LEU A 699      24.151   9.924 -19.503  1.00  4.450          C  
ATOM  11856  H   LEU A 699      20.249   9.958 -19.945  1.00  3.720          H  
ATOM  11857  HA  LEU A 699      22.513  10.186 -21.754  1.00  3.850          H  
ATOM  11858 1HB  LEU A 699      21.341   7.904 -20.127  1.00  5.340          H  
ATOM  11859 2HB  LEU A 699      22.916   7.860 -20.938  1.00  5.340          H  
ATOM  11860  HG  LEU A 699      22.166   9.809 -18.667  1.00  5.340          H  
ATOM  11861 1HD1 LEU A 699      23.619   8.467 -17.262  1.00  5.340          H  
ATOM  11862 2HD1 LEU A 699      22.257   7.514 -17.907  1.00  5.340          H  
ATOM  11863 3HD1 LEU A 699      23.886   7.335 -18.609  1.00  5.340          H  
ATOM  11864 1HD2 LEU A 699      24.580  10.337 -18.591  1.00  5.340          H  
ATOM  11865 2HD2 LEU A 699      24.873   9.260 -19.972  1.00  5.340          H  
ATOM  11866 3HD2 LEU A 699      23.923  10.743 -20.178  1.00  5.340          H  
ATOM  11867  N   LYS A 700      19.899   9.186 -23.102  1.00  3.060          N  
ATOM  11868  CA  LYS A 700      19.302   8.651 -24.322  1.00  3.110          C  
ATOM  11869  C   LYS A 700      19.016   9.742 -25.353  1.00  3.040          C  
ATOM  11870  O   LYS A 700      19.191   9.524 -26.554  1.00  3.110          O  
ATOM  11871  CB  LYS A 700      18.015   7.888 -24.008  1.00  4.330          C  
ATOM  11872  CG  LYS A 700      18.219   6.586 -23.252  1.00  4.330          C  
ATOM  11873  CD  LYS A 700      16.876   5.908 -22.932  1.00  4.330          C  
ATOM  11874  CE  LYS A 700      17.071   4.567 -22.237  1.00  4.330          C  
ATOM  11875  NZ  LYS A 700      15.786   4.018 -21.727  1.00  4.330          N  
ATOM  11876  H   LYS A 700      19.348   9.827 -22.532  1.00  3.670          H  
ATOM  11877  HA  LYS A 700      20.006   7.953 -24.771  1.00  3.730          H  
ATOM  11878 1HB  LYS A 700      17.372   8.520 -23.391  1.00  5.200          H  
ATOM  11879 2HB  LYS A 700      17.479   7.677 -24.931  1.00  5.200          H  
ATOM  11880 1HG  LYS A 700      18.840   5.917 -23.845  1.00  5.200          H  
ATOM  11881 2HG  LYS A 700      18.737   6.803 -22.315  1.00  5.200          H  
ATOM  11882 1HD  LYS A 700      16.274   6.546 -22.278  1.00  5.200          H  
ATOM  11883 2HD  LYS A 700      16.316   5.744 -23.852  1.00  5.200          H  
ATOM  11884 1HE  LYS A 700      17.493   3.866 -22.952  1.00  5.200          H  
ATOM  11885 2HE  LYS A 700      17.762   4.684 -21.403  1.00  5.200          H  
ATOM  11886 1HZ  LYS A 700      15.920   3.134 -21.277  1.00  5.200          H  
ATOM  11887 2HZ  LYS A 700      15.383   4.674 -21.024  1.00  5.200          H  
ATOM  11888 3HZ  LYS A 700      15.077   3.889 -22.475  1.00  5.200          H  
ATOM  11889  N   TYR A 701      18.579  10.917 -24.894  1.00  2.960          N  
ATOM  11890  CA  TYR A 701      18.186  11.985 -25.795  1.00  3.010          C  
ATOM  11891  C   TYR A 701      19.096  13.210 -25.753  1.00  3.010          C  
ATOM  11892  O   TYR A 701      19.129  13.995 -26.707  1.00  3.300          O  
ATOM  11893  CB  TYR A 701      16.744  12.355 -25.486  1.00  4.190          C  
ATOM  11894  CG  TYR A 701      15.835  11.179 -25.706  1.00  4.190          C  
ATOM  11895  CD1 TYR A 701      15.396  10.420 -24.635  1.00  4.190          C  
ATOM  11896  CD2 TYR A 701      15.472  10.839 -26.990  1.00  4.190          C  
ATOM  11897  CE1 TYR A 701      14.597   9.323 -24.851  1.00  4.190          C  
ATOM  11898  CE2 TYR A 701      14.676   9.748 -27.211  1.00  4.190          C  
ATOM  11899  CZ  TYR A 701      14.241   8.989 -26.156  1.00  4.190          C  
ATOM  11900  OH  TYR A 701      13.452   7.894 -26.399  1.00  4.190          O  
ATOM  11901  H   TYR A 701      18.436  11.060 -23.895  1.00  3.550          H  
ATOM  11902  HA  TYR A 701      18.221  11.597 -26.812  1.00  3.610          H  
ATOM  11903 1HB  TYR A 701      16.661  12.678 -24.444  1.00  5.030          H  
ATOM  11904 2HB  TYR A 701      16.420  13.180 -26.119  1.00  5.030          H  
ATOM  11905  HD1 TYR A 701      15.692  10.684 -23.631  1.00  5.030          H  
ATOM  11906  HD2 TYR A 701      15.825  11.435 -27.832  1.00  5.030          H  
ATOM  11907  HE1 TYR A 701      14.256   8.718 -24.008  1.00  5.030          H  
ATOM  11908  HE2 TYR A 701      14.395   9.480 -28.229  1.00  5.030          H  
ATOM  11909  HH  TYR A 701      13.322   7.801 -27.347  1.00  5.030          H  
ATOM  11910  N   GLY A 702      19.928  13.348 -24.712  1.00  2.940          N  
ATOM  11911  CA  GLY A 702      20.763  14.535 -24.571  1.00  3.050          C  
ATOM  11912  C   GLY A 702      21.974  14.453 -25.485  1.00  3.030          C  
ATOM  11913  O   GLY A 702      22.773  15.383 -25.582  1.00  3.130          O  
ATOM  11914  H   GLY A 702      19.971  12.682 -23.939  1.00  3.530          H  
ATOM  11915 1HA  GLY A 702      20.172  15.426 -24.795  1.00  3.660          H  
ATOM  11916 2HA  GLY A 702      21.088  14.615 -23.534  1.00  3.660          H  
ATOM  11917  N   ASN A 703      22.088  13.320 -26.172  1.00  3.340          N  
ATOM  11918  CA  ASN A 703      23.165  13.027 -27.094  1.00  3.640          C  
ATOM  11919  C   ASN A 703      22.759  13.358 -28.531  1.00  3.700          C  
ATOM  11920  O   ASN A 703      23.498  13.068 -29.475  1.00  3.870          O  
ATOM  11921  CB  ASN A 703      23.554  11.567 -26.965  1.00  4.980          C  
ATOM  11922  CG  ASN A 703      24.202  11.253 -25.635  1.00  4.980          C  
ATOM  11923  OD1 ASN A 703      25.025  12.025 -25.123  1.00  4.980          O  
ATOM  11924  ND2 ASN A 703      23.842  10.128 -25.063  1.00  4.980          N  
ATOM  11925  H   ASN A 703      21.373  12.625 -26.022  1.00  4.010          H  
ATOM  11926  HA  ASN A 703      24.023  13.653 -26.844  1.00  4.370          H  
ATOM  11927 1HB  ASN A 703      22.662  10.945 -27.078  1.00  5.970          H  
ATOM  11928 2HB  ASN A 703      24.244  11.301 -27.766  1.00  5.970          H  
ATOM  11929 1HD2 ASN A 703      24.233   9.861 -24.180  1.00  5.970          H  
ATOM  11930 2HD2 ASN A 703      23.171   9.527 -25.505  1.00  5.970          H  
ATOM  11931  N   GLY A 704      21.580  13.964 -28.697  1.00  4.070          N  
ATOM  11932  CA  GLY A 704      21.102  14.369 -30.010  1.00  4.660          C  
ATOM  11933  C   GLY A 704      21.559  15.797 -30.278  1.00  4.660          C  
ATOM  11934  O   GLY A 704      22.527  16.267 -29.678  1.00  5.290          O  
ATOM  11935  H   GLY A 704      20.981  14.145 -27.886  1.00  4.880          H  
ATOM  11936 1HA  GLY A 704      21.492  13.698 -30.775  1.00  5.590          H  
ATOM  11937 2HA  GLY A 704      20.014  14.311 -30.039  1.00  5.590          H  
ATOM  11938  N   THR A 705      20.885  16.503 -31.189  1.00  4.260          N  
ATOM  11939  CA  THR A 705      21.324  17.858 -31.515  1.00  4.510          C  
ATOM  11940  C   THR A 705      20.634  18.930 -30.674  1.00  4.380          C  
ATOM  11941  O   THR A 705      21.220  19.983 -30.414  1.00  4.980          O  
ATOM  11942  CB  THR A 705      21.068  18.125 -32.999  1.00  6.210          C  
ATOM  11943  OG1 THR A 705      19.667  17.963 -33.257  1.00  6.210          O  
ATOM  11944  CG2 THR A 705      21.857  17.146 -33.846  1.00  6.210          C  
ATOM  11945  H   THR A 705      20.097  16.105 -31.681  1.00  5.110          H  
ATOM  11946  HA  THR A 705      22.396  17.927 -31.330  1.00  5.410          H  
ATOM  11947  HB  THR A 705      21.361  19.148 -33.240  1.00  7.460          H  
ATOM  11948  HG1 THR A 705      19.466  18.304 -34.133  1.00  7.460          H  
ATOM  11949 1HG2 THR A 705      21.664  17.341 -34.900  1.00  7.460          H  
ATOM  11950 2HG2 THR A 705      22.920  17.270 -33.641  1.00  7.460          H  
ATOM  11951 3HG2 THR A 705      21.562  16.128 -33.608  1.00  7.460          H  
ATOM  11952  N   LYS A 706      19.416  18.631 -30.218  1.00  4.110          N  
ATOM  11953  CA  LYS A 706      18.592  19.500 -29.375  1.00  3.530          C  
ATOM  11954  C   LYS A 706      17.202  18.921 -29.159  1.00  3.240          C  
ATOM  11955  O   LYS A 706      16.344  19.040 -30.035  1.00  3.620          O  
ATOM  11956  CB  LYS A 706      18.410  20.922 -29.949  1.00  5.170          C  
ATOM  11957  CG  LYS A 706      17.570  21.861 -29.057  1.00  5.170          C  
ATOM  11958  CD  LYS A 706      17.474  23.273 -29.639  1.00  5.170          C  
ATOM  11959  CE  LYS A 706      16.532  24.144 -28.800  1.00  5.170          C  
ATOM  11960  NZ  LYS A 706      16.445  25.539 -29.315  1.00  5.170          N  
ATOM  11961  H   LYS A 706      19.040  17.737 -30.491  1.00  4.930          H  
ATOM  11962  HA  LYS A 706      19.074  19.578 -28.400  1.00  4.240          H  
ATOM  11963 1HB  LYS A 706      19.359  21.410 -30.123  1.00  6.210          H  
ATOM  11964 2HB  LYS A 706      17.893  20.865 -30.881  1.00  6.210          H  
ATOM  11965 1HG  LYS A 706      16.554  21.471 -28.935  1.00  6.210          H  
ATOM  11966 2HG  LYS A 706      18.039  21.920 -28.081  1.00  6.210          H  
ATOM  11967 1HD  LYS A 706      18.465  23.729 -29.660  1.00  6.210          H  
ATOM  11968 2HD  LYS A 706      17.093  23.218 -30.660  1.00  6.210          H  
ATOM  11969 1HE  LYS A 706      15.534  23.701 -28.822  1.00  6.210          H  
ATOM  11970 2HE  LYS A 706      16.876  24.168 -27.771  1.00  6.210          H  
ATOM  11971 1HZ  LYS A 706      15.783  26.068 -28.718  1.00  6.210          H  
ATOM  11972 2HZ  LYS A 706      17.351  25.982 -29.288  1.00  6.210          H  
ATOM  11973 3HZ  LYS A 706      16.103  25.524 -30.261  1.00  6.210          H  
ATOM  11974  N   ASP A 707      16.962  18.350 -27.981  1.00  3.090          N  
ATOM  11975  CA  ASP A 707      15.647  17.876 -27.568  1.00  3.260          C  
ATOM  11976  C   ASP A 707      15.075  18.797 -26.485  1.00  3.020          C  
ATOM  11977  O   ASP A 707      14.111  18.460 -25.794  1.00  3.620          O  
ATOM  11978  CB  ASP A 707      15.755  16.452 -27.043  1.00  4.500          C  
ATOM  11979  CG  ASP A 707      16.700  16.405 -25.891  1.00  4.500          C  
ATOM  11980  OD1 ASP A 707      17.684  17.135 -25.951  1.00  4.500          O  
ATOM  11981  OD2 ASP A 707      16.418  15.739 -24.927  1.00  4.500          O  
ATOM  11982  H   ASP A 707      17.718  18.216 -27.298  1.00  3.710          H  
ATOM  11983  HA  ASP A 707      14.977  17.892 -28.427  1.00  3.910          H  
ATOM  11984 1HB  ASP A 707      14.777  16.098 -26.720  1.00  5.400          H  
ATOM  11985 2HB  ASP A 707      16.112  15.789 -27.831  1.00  5.400          H  
ATOM  11986  N   PHE A 708      15.685  19.965 -26.366  1.00  2.500          N  
ATOM  11987  CA  PHE A 708      15.364  20.973 -25.372  1.00  2.550          C  
ATOM  11988  C   PHE A 708      14.265  21.925 -25.774  1.00  2.230          C  
ATOM  11989  O   PHE A 708      14.111  22.284 -26.939  1.00  2.120          O  
ATOM  11990  CB  PHE A 708      16.605  21.800 -25.063  1.00  3.550          C  
ATOM  11991  CG  PHE A 708      17.620  21.021 -24.349  1.00  3.550          C  
ATOM  11992  CD1 PHE A 708      18.581  20.330 -25.057  1.00  3.550          C  
ATOM  11993  CD2 PHE A 708      17.628  20.959 -22.972  1.00  3.550          C  
ATOM  11994  CE1 PHE A 708      19.520  19.579 -24.413  1.00  3.550          C  
ATOM  11995  CE2 PHE A 708      18.569  20.213 -22.324  1.00  3.550          C  
ATOM  11996  CZ  PHE A 708      19.518  19.511 -23.054  1.00  3.550          C  
ATOM  11997  H   PHE A 708      16.451  20.129 -26.993  1.00  3.000          H  
ATOM  11998  HA  PHE A 708      15.051  20.458 -24.463  1.00  3.060          H  
ATOM  11999 1HB  PHE A 708      17.035  22.182 -25.973  1.00  4.260          H  
ATOM  12000 2HB  PHE A 708      16.324  22.663 -24.446  1.00  4.260          H  
ATOM  12001  HD1 PHE A 708      18.583  20.376 -26.137  1.00  4.260          H  
ATOM  12002  HD2 PHE A 708      16.875  21.510 -22.403  1.00  4.260          H  
ATOM  12003  HE1 PHE A 708      20.265  19.027 -24.986  1.00  4.260          H  
ATOM  12004  HE2 PHE A 708      18.564  20.172 -21.240  1.00  4.260          H  
ATOM  12005  HZ  PHE A 708      20.266  18.902 -22.557  1.00  4.260          H  
ATOM  12006  N   PHE A 709      13.532  22.375 -24.776  1.00  2.220          N  
ATOM  12007  CA  PHE A 709      12.487  23.360 -24.957  1.00  2.070          C  
ATOM  12008  C   PHE A 709      13.085  24.742 -24.914  1.00  1.980          C  
ATOM  12009  O   PHE A 709      14.174  24.931 -24.375  1.00  2.100          O  
ATOM  12010  CB  PHE A 709      11.439  23.221 -23.851  1.00  2.960          C  
ATOM  12011  CG  PHE A 709      12.020  23.292 -22.456  1.00  2.960          C  
ATOM  12012  CD1 PHE A 709      12.271  24.507 -21.847  1.00  2.960          C  
ATOM  12013  CD2 PHE A 709      12.303  22.135 -21.742  1.00  2.960          C  
ATOM  12014  CE1 PHE A 709      12.783  24.580 -20.590  1.00  2.960          C  
ATOM  12015  CE2 PHE A 709      12.809  22.216 -20.460  1.00  2.960          C  
ATOM  12016  CZ  PHE A 709      13.040  23.439 -19.889  1.00  2.960          C  
ATOM  12017  H   PHE A 709      13.714  22.030 -23.846  1.00  2.660          H  
ATOM  12018  HA  PHE A 709      12.026  23.219 -25.932  1.00  2.480          H  
ATOM  12019 1HB  PHE A 709      10.697  24.017 -23.956  1.00  3.550          H  
ATOM  12020 2HB  PHE A 709      10.913  22.276 -23.959  1.00  3.550          H  
ATOM  12021  HD1 PHE A 709      12.059  25.421 -22.382  1.00  3.550          H  
ATOM  12022  HD2 PHE A 709      12.107  21.161 -22.199  1.00  3.550          H  
ATOM  12023  HE1 PHE A 709      12.965  25.559 -20.139  1.00  3.550          H  
ATOM  12024  HE2 PHE A 709      13.020  21.315 -19.893  1.00  3.550          H  
ATOM  12025  HZ  PHE A 709      13.420  23.499 -18.881  1.00  3.550          H  
ATOM  12026  N   ASN A 710      12.389  25.717 -25.484  1.00  1.840          N  
ATOM  12027  CA  ASN A 710      12.850  27.090 -25.382  1.00  1.810          C  
ATOM  12028  C   ASN A 710      12.234  27.748 -24.160  1.00  1.920          C  
ATOM  12029  O   ASN A 710      12.872  28.528 -23.459  1.00  2.460          O  
ATOM  12030  CB  ASN A 710      12.552  27.863 -26.647  1.00  2.550          C  
ATOM  12031  CG  ASN A 710      13.420  27.411 -27.804  1.00  2.550          C  
ATOM  12032  OD1 ASN A 710      14.529  26.869 -27.623  1.00  2.550          O  
ATOM  12033  ND2 ASN A 710      12.950  27.628 -28.997  1.00  2.550          N  
ATOM  12034  H   ASN A 710      11.500  25.503 -25.935  1.00  2.210          H  
ATOM  12035  HA  ASN A 710      13.927  27.085 -25.233  1.00  2.170          H  
ATOM  12036 1HB  ASN A 710      11.501  27.726 -26.915  1.00  3.060          H  
ATOM  12037 2HB  ASN A 710      12.711  28.926 -26.471  1.00  3.060          H  
ATOM  12038 1HD2 ASN A 710      13.481  27.361 -29.795  1.00  3.060          H  
ATOM  12039 2HD2 ASN A 710      12.062  28.060 -29.131  1.00  3.060          H  
ATOM  12040  N   GLU A 711      10.984  27.416 -23.873  1.00  1.610          N  
ATOM  12041  CA  GLU A 711      10.343  28.045 -22.721  1.00  1.670          C  
ATOM  12042  C   GLU A 711       9.713  26.992 -21.840  1.00  1.600          C  
ATOM  12043  O   GLU A 711       9.298  25.939 -22.338  1.00  1.500          O  
ATOM  12044  CB  GLU A 711       9.314  29.095 -23.154  1.00  2.310          C  
ATOM  12045  CG  GLU A 711       9.920  30.268 -23.955  1.00  2.310          C  
ATOM  12046  CD  GLU A 711       8.935  31.377 -24.255  1.00  2.310          C  
ATOM  12047  OE1 GLU A 711       7.790  31.224 -23.918  1.00  2.310          O  
ATOM  12048  OE2 GLU A 711       9.338  32.380 -24.802  1.00  2.310          O  
ATOM  12049  H   GLU A 711      10.487  26.748 -24.470  1.00  1.930          H  
ATOM  12050  HA  GLU A 711      11.098  28.555 -22.120  1.00  2.000          H  
ATOM  12051 1HB  GLU A 711       8.551  28.627 -23.763  1.00  2.780          H  
ATOM  12052 2HB  GLU A 711       8.822  29.509 -22.268  1.00  2.780          H  
ATOM  12053 1HG  GLU A 711      10.765  30.674 -23.406  1.00  2.780          H  
ATOM  12054 2HG  GLU A 711      10.297  29.878 -24.898  1.00  2.780          H  
ATOM  12055  N   ILE A 712       9.658  27.278 -20.542  1.00  1.700          N  
ATOM  12056  CA  ILE A 712       9.037  26.363 -19.598  1.00  1.690          C  
ATOM  12057  C   ILE A 712       7.919  27.034 -18.823  1.00  1.620          C  
ATOM  12058  O   ILE A 712       8.071  28.145 -18.293  1.00  1.680          O  
ATOM  12059  CB  ILE A 712      10.083  25.776 -18.611  1.00  2.370          C  
ATOM  12060  CG1 ILE A 712       9.416  24.716 -17.674  1.00  2.370          C  
ATOM  12061  CG2 ILE A 712      10.818  26.884 -17.834  1.00  2.370          C  
ATOM  12062  CD1 ILE A 712      10.387  23.858 -16.852  1.00  2.370          C  
ATOM  12063  H   ILE A 712      10.042  28.173 -20.219  1.00  2.040          H  
ATOM  12064  HA  ILE A 712       8.605  25.534 -20.154  1.00  2.030          H  
ATOM  12065  HB  ILE A 712      10.771  25.247 -19.175  1.00  2.840          H  
ATOM  12066 1HG1 ILE A 712       8.747  25.204 -17.011  1.00  2.840          H  
ATOM  12067 2HG1 ILE A 712       8.838  24.035 -18.301  1.00  2.840          H  
ATOM  12068 1HG2 ILE A 712      11.571  26.445 -17.206  1.00  2.840          H  
ATOM  12069 2HG2 ILE A 712      11.300  27.562 -18.536  1.00  2.840          H  
ATOM  12070 3HG2 ILE A 712      10.126  27.443 -17.216  1.00  2.840          H  
ATOM  12071 1HD1 ILE A 712       9.815  23.143 -16.264  1.00  2.840          H  
ATOM  12072 2HD1 ILE A 712      11.063  23.328 -17.513  1.00  2.840          H  
ATOM  12073 3HD1 ILE A 712      10.956  24.481 -16.189  1.00  2.840          H  
ATOM  12074  N   HIS A 713       6.816  26.329 -18.735  1.00  1.520          N  
ATOM  12075  CA  HIS A 713       5.664  26.763 -17.991  1.00  1.490          C  
ATOM  12076  C   HIS A 713       5.555  25.841 -16.803  1.00  1.510          C  
ATOM  12077  O   HIS A 713       5.621  24.614 -16.941  1.00  1.490          O  
ATOM  12078  CB  HIS A 713       4.395  26.702 -18.833  1.00  2.100          C  
ATOM  12079  CG  HIS A 713       4.298  27.632 -19.971  1.00  2.100          C  
ATOM  12080  ND1 HIS A 713       3.160  27.712 -20.720  1.00  2.100          N  
ATOM  12081  CD2 HIS A 713       5.164  28.522 -20.510  1.00  2.100          C  
ATOM  12082  CE1 HIS A 713       3.313  28.603 -21.665  1.00  2.100          C  
ATOM  12083  NE2 HIS A 713       4.523  29.117 -21.565  1.00  2.100          N  
ATOM  12084  H   HIS A 713       6.789  25.418 -19.197  1.00  1.820          H  
ATOM  12085  HA  HIS A 713       5.800  27.772 -17.619  1.00  1.790          H  
ATOM  12086 1HB  HIS A 713       4.333  25.715 -19.270  1.00  2.520          H  
ATOM  12087 2HB  HIS A 713       3.522  26.848 -18.201  1.00  2.520          H  
ATOM  12088  HD1 HIS A 713       2.299  27.190 -20.542  1.00  2.520          H  
ATOM  12089  HD2 HIS A 713       6.185  28.816 -20.267  1.00  2.520          H  
ATOM  12090  HE1 HIS A 713       2.515  28.788 -22.366  1.00  2.520          H  
ATOM  12091  N   ILE A 714       5.404  26.416 -15.629  1.00  1.580          N  
ATOM  12092  CA  ILE A 714       5.365  25.581 -14.449  1.00  1.650          C  
ATOM  12093  C   ILE A 714       4.087  25.720 -13.654  1.00  1.630          C  
ATOM  12094  O   ILE A 714       3.537  26.818 -13.481  1.00  1.750          O  
ATOM  12095  CB  ILE A 714       6.608  25.875 -13.555  1.00  2.280          C  
ATOM  12096  CG1 ILE A 714       6.636  27.383 -13.194  1.00  2.280          C  
ATOM  12097  CG2 ILE A 714       7.885  25.475 -14.275  1.00  2.280          C  
ATOM  12098  CD1 ILE A 714       7.661  27.846 -12.185  1.00  2.280          C  
ATOM  12099  H   ILE A 714       5.318  27.435 -15.554  1.00  1.900          H  
ATOM  12100  HA  ILE A 714       5.429  24.538 -14.759  1.00  1.980          H  
ATOM  12101  HB  ILE A 714       6.519  25.304 -12.631  1.00  2.740          H  
ATOM  12102 1HG1 ILE A 714       6.813  27.939 -14.105  1.00  2.740          H  
ATOM  12103 2HG1 ILE A 714       5.673  27.642 -12.805  1.00  2.740          H  
ATOM  12104 1HG2 ILE A 714       8.740  25.656 -13.650  1.00  2.740          H  
ATOM  12105 2HG2 ILE A 714       7.846  24.419 -14.525  1.00  2.740          H  
ATOM  12106 3HG2 ILE A 714       7.966  26.065 -15.174  1.00  2.740          H  
ATOM  12107 1HD1 ILE A 714       7.573  28.910 -12.025  1.00  2.740          H  
ATOM  12108 2HD1 ILE A 714       7.481  27.334 -11.255  1.00  2.740          H  
ATOM  12109 3HD1 ILE A 714       8.655  27.642 -12.539  1.00  2.740          H  
ATOM  12110  N   GLU A 715       3.660  24.578 -13.122  1.00  1.560          N  
ATOM  12111  CA  GLU A 715       2.501  24.503 -12.251  1.00  1.550          C  
ATOM  12112  C   GLU A 715       2.707  23.546 -11.107  1.00  1.660          C  
ATOM  12113  O   GLU A 715       3.166  22.411 -11.277  1.00  1.730          O  
ATOM  12114  CB  GLU A 715       1.273  24.045 -12.993  1.00  2.170          C  
ATOM  12115  CG  GLU A 715       0.029  23.923 -12.122  1.00  2.170          C  
ATOM  12116  CD  GLU A 715      -1.126  23.582 -12.895  1.00  2.170          C  
ATOM  12117  OE1 GLU A 715      -1.249  24.134 -13.940  1.00  2.170          O  
ATOM  12118  OE2 GLU A 715      -1.907  22.772 -12.478  1.00  2.170          O  
ATOM  12119  H   GLU A 715       4.142  23.711 -13.395  1.00  1.870          H  
ATOM  12120  HA  GLU A 715       2.314  25.496 -11.839  1.00  1.860          H  
ATOM  12121 1HB  GLU A 715       1.072  24.703 -13.838  1.00  2.610          H  
ATOM  12122 2HB  GLU A 715       1.474  23.068 -13.361  1.00  2.610          H  
ATOM  12123 1HG  GLU A 715       0.168  23.137 -11.381  1.00  2.610          H  
ATOM  12124 2HG  GLU A 715      -0.142  24.862 -11.599  1.00  2.610          H  
ATOM  12125  N   LEU A 716       2.338  24.015  -9.933  1.00  1.740          N  
ATOM  12126  CA  LEU A 716       2.428  23.217  -8.738  1.00  1.920          C  
ATOM  12127  C   LEU A 716       1.035  22.824  -8.246  1.00  1.920          C  
ATOM  12128  O   LEU A 716       0.136  23.668  -8.157  1.00  1.840          O  
ATOM  12129  CB  LEU A 716       3.140  24.030  -7.672  1.00  2.620          C  
ATOM  12130  CG  LEU A 716       3.413  23.345  -6.387  1.00  2.620          C  
ATOM  12131  CD1 LEU A 716       4.514  22.295  -6.619  1.00  2.620          C  
ATOM  12132  CD2 LEU A 716       3.770  24.364  -5.398  1.00  2.620          C  
ATOM  12133  H   LEU A 716       1.975  24.958  -9.880  1.00  2.090          H  
ATOM  12134  HA  LEU A 716       2.979  22.312  -8.972  1.00  2.300          H  
ATOM  12135 1HB  LEU A 716       4.094  24.356  -8.077  1.00  3.140          H  
ATOM  12136 2HB  LEU A 716       2.557  24.913  -7.463  1.00  3.140          H  
ATOM  12137  HG  LEU A 716       2.523  22.826  -6.034  1.00  3.140          H  
ATOM  12138 1HD1 LEU A 716       4.734  21.790  -5.736  1.00  3.140          H  
ATOM  12139 2HD1 LEU A 716       4.208  21.567  -7.345  1.00  3.140          H  
ATOM  12140 3HD1 LEU A 716       5.397  22.782  -6.963  1.00  3.140          H  
ATOM  12141 1HD2 LEU A 716       3.961  23.885  -4.450  1.00  3.140          H  
ATOM  12142 2HD2 LEU A 716       4.647  24.895  -5.745  1.00  3.140          H  
ATOM  12143 3HD2 LEU A 716       2.951  25.070  -5.283  1.00  3.140          H  
ATOM  12144  N   GLY A 717       0.871  21.569  -7.848  1.00  2.070          N  
ATOM  12145  CA  GLY A 717      -0.415  21.112  -7.331  1.00  2.090          C  
ATOM  12146  C   GLY A 717      -0.852  21.875  -6.073  1.00  2.210          C  
ATOM  12147  O   GLY A 717      -0.035  22.271  -5.232  1.00  2.200          O  
ATOM  12148  H   GLY A 717       1.641  20.903  -7.976  1.00  2.480          H  
ATOM  12149 1HA  GLY A 717      -1.172  21.225  -8.107  1.00  2.510          H  
ATOM  12150 2HA  GLY A 717      -0.355  20.046  -7.106  1.00  2.510          H  
ATOM  12151  N   ARG A 718      -2.171  22.040  -5.926  1.00  2.510          N  
ATOM  12152  CA  ARG A 718      -2.779  22.749  -4.793  1.00  2.690          C  
ATOM  12153  C   ARG A 718      -2.525  22.059  -3.462  1.00  3.040          C  
ATOM  12154  O   ARG A 718      -2.549  22.690  -2.406  1.00  3.190          O  
ATOM  12155  CB  ARG A 718      -4.282  22.886  -4.993  1.00  3.690          C  
ATOM  12156  CG  ARG A 718      -4.700  23.836  -6.102  1.00  3.690          C  
ATOM  12157  CD  ARG A 718      -6.185  23.915  -6.257  1.00  3.690          C  
ATOM  12158  NE  ARG A 718      -6.763  22.679  -6.804  1.00  3.690          N  
ATOM  12159  CZ  ARG A 718      -8.086  22.441  -6.965  1.00  3.690          C  
ATOM  12160  NH1 ARG A 718      -8.975  23.345  -6.607  1.00  3.690          N  
ATOM  12161  NH2 ARG A 718      -8.487  21.292  -7.493  1.00  3.690          N  
ATOM  12162  H   ARG A 718      -2.768  21.657  -6.644  1.00  3.010          H  
ATOM  12163  HA  ARG A 718      -2.357  23.748  -4.752  1.00  3.230          H  
ATOM  12164 1HB  ARG A 718      -4.703  21.909  -5.220  1.00  4.430          H  
ATOM  12165 2HB  ARG A 718      -4.741  23.230  -4.067  1.00  4.430          H  
ATOM  12166 1HG  ARG A 718      -4.327  24.835  -5.877  1.00  4.430          H  
ATOM  12167 2HG  ARG A 718      -4.275  23.499  -7.047  1.00  4.430          H  
ATOM  12168 1HD  ARG A 718      -6.632  24.103  -5.281  1.00  4.430          H  
ATOM  12169 2HD  ARG A 718      -6.427  24.736  -6.933  1.00  4.430          H  
ATOM  12170  HE  ARG A 718      -6.123  21.955  -7.102  1.00  4.430          H  
ATOM  12171 1HH1 ARG A 718      -8.678  24.221  -6.207  1.00  4.430          H  
ATOM  12172 2HH1 ARG A 718      -9.960  23.167  -6.740  1.00  4.430          H  
ATOM  12173 1HH2 ARG A 718      -7.807  20.598  -7.773  1.00  4.430          H  
ATOM  12174 2HH2 ARG A 718      -9.471  21.109  -7.621  1.00  4.430          H  
ATOM  12175  N   GLU A 719      -2.278  20.760  -3.535  1.00  3.430          N  
ATOM  12176  CA  GLU A 719      -2.034  19.907  -2.391  1.00  4.020          C  
ATOM  12177  C   GLU A 719      -0.574  19.904  -1.887  1.00  4.380          C  
ATOM  12178  O   GLU A 719      -0.263  19.234  -0.886  1.00  4.630          O  
ATOM  12179  CB  GLU A 719      -2.485  18.485  -2.746  1.00  5.390          C  
ATOM  12180  CG  GLU A 719      -1.563  17.747  -3.711  1.00  5.390          C  
ATOM  12181  CD  GLU A 719      -1.741  18.022  -5.182  1.00  5.390          C  
ATOM  12182  OE1 GLU A 719      -2.551  18.878  -5.513  1.00  5.390          O  
ATOM  12183  OE2 GLU A 719      -1.031  17.408  -5.993  1.00  5.390          O  
ATOM  12184  H   GLU A 719      -2.291  20.318  -4.459  1.00  4.120          H  
ATOM  12185  HA  GLU A 719      -2.661  20.264  -1.585  1.00  4.820          H  
ATOM  12186 1HB  GLU A 719      -2.557  17.892  -1.835  1.00  6.470          H  
ATOM  12187 2HB  GLU A 719      -3.476  18.519  -3.193  1.00  6.470          H  
ATOM  12188 1HG  GLU A 719      -0.597  18.013  -3.457  1.00  6.470          H  
ATOM  12189 2HG  GLU A 719      -1.685  16.687  -3.536  1.00  6.470          H  
ATOM  12190  N   MET A 720       0.338  20.575  -2.610  1.00  4.460          N  
ATOM  12191  CA  MET A 720       1.754  20.470  -2.278  1.00  4.890          C  
ATOM  12192  C   MET A 720       2.114  20.959  -0.883  1.00  5.010          C  
ATOM  12193  O   MET A 720       1.835  22.099  -0.514  1.00  4.850          O  
ATOM  12194  CB  MET A 720       2.593  21.254  -3.274  1.00  6.670          C  
ATOM  12195  CG  MET A 720       4.074  20.970  -3.154  1.00  6.670          C  
ATOM  12196  SD  MET A 720       4.472  19.281  -3.699  1.00  6.670          S  
ATOM  12197  CE  MET A 720       6.100  18.983  -3.062  1.00  6.670          C  
ATOM  12198  H   MET A 720       0.050  21.140  -3.415  1.00  5.350          H  
ATOM  12199  HA  MET A 720       2.036  19.431  -2.328  1.00  5.870          H  
ATOM  12200 1HB  MET A 720       2.269  21.020  -4.291  1.00  8.010          H  
ATOM  12201 2HB  MET A 720       2.435  22.322  -3.120  1.00  8.010          H  
ATOM  12202 1HG  MET A 720       4.658  21.673  -3.682  1.00  8.010          H  
ATOM  12203 2HG  MET A 720       4.349  21.070  -2.151  1.00  8.010          H  
ATOM  12204 1HE  MET A 720       6.436  17.990  -3.362  1.00  8.010          H  
ATOM  12205 2HE  MET A 720       6.768  19.718  -3.455  1.00  8.010          H  
ATOM  12206 3HE  MET A 720       6.096  19.043  -1.989  1.00  8.010          H  
ATOM  12207  N   LYS A 721       2.810  20.075  -0.156  1.00  5.400          N  
ATOM  12208  CA  LYS A 721       3.317  20.254   1.203  1.00  5.590          C  
ATOM  12209  C   LYS A 721       2.244  20.648   2.207  1.00  5.890          C  
ATOM  12210  O   LYS A 721       2.532  21.391   3.148  1.00  6.220          O  
ATOM  12211  CB  LYS A 721       4.450  21.303   1.255  1.00  7.750          C  
ATOM  12212  CG  LYS A 721       5.753  20.952   0.483  1.00  7.750          C  
ATOM  12213  CD  LYS A 721       6.651  19.901   1.153  1.00  7.750          C  
ATOM  12214  CE  LYS A 721       7.566  20.484   2.238  1.00  7.750          C  
ATOM  12215  NZ  LYS A 721       8.478  19.427   2.800  1.00  7.750          N  
ATOM  12216  H   LYS A 721       2.958  19.166  -0.570  1.00  6.480          H  
ATOM  12217  HA  LYS A 721       3.717  19.297   1.533  1.00  6.710          H  
ATOM  12218 1HB  LYS A 721       4.074  22.242   0.863  1.00  9.300          H  
ATOM  12219 2HB  LYS A 721       4.723  21.484   2.291  1.00  9.300          H  
ATOM  12220 1HG  LYS A 721       5.493  20.559  -0.454  1.00  9.300          H  
ATOM  12221 2HG  LYS A 721       6.333  21.857   0.318  1.00  9.300          H  
ATOM  12222 1HD  LYS A 721       6.053  19.109   1.589  1.00  9.300          H  
ATOM  12223 2HD  LYS A 721       7.297  19.467   0.384  1.00  9.300          H  
ATOM  12224 1HE  LYS A 721       8.181  21.270   1.794  1.00  9.300          H  
ATOM  12225 2HE  LYS A 721       6.974  20.907   3.044  1.00  9.300          H  
ATOM  12226 1HZ  LYS A 721       9.090  19.830   3.498  1.00  9.300          H  
ATOM  12227 2HZ  LYS A 721       7.933  18.694   3.221  1.00  9.300          H  
ATOM  12228 3HZ  LYS A 721       9.048  19.020   2.017  1.00  9.300          H  
ATOM  12229  N   LEU A 722       1.033  20.107   2.079  1.00  5.840          N  
ATOM  12230  CA  LEU A 722       0.041  20.440   3.082  1.00  6.090          C  
ATOM  12231  C   LEU A 722       0.010  19.388   4.193  1.00  6.870          C  
ATOM  12232  O   LEU A 722       0.235  18.207   3.905  1.00  7.210          O  
ATOM  12233  CB  LEU A 722      -1.360  20.499   2.469  1.00  8.430          C  
ATOM  12234  CG  LEU A 722      -1.659  21.512   1.371  1.00  8.430          C  
ATOM  12235  CD1 LEU A 722      -3.130  21.312   0.951  1.00  8.430          C  
ATOM  12236  CD2 LEU A 722      -1.393  22.928   1.838  1.00  8.430          C  
ATOM  12237  H   LEU A 722       0.783  19.522   1.275  1.00  7.010          H  
ATOM  12238  HA  LEU A 722       0.309  21.406   3.478  1.00  7.310          H  
ATOM  12239 1HB  LEU A 722      -1.511  19.547   1.998  1.00 10.110          H  
ATOM  12240 2HB  LEU A 722      -2.088  20.591   3.246  1.00 10.110          H  
ATOM  12241  HG  LEU A 722      -1.030  21.312   0.513  1.00 10.110          H  
ATOM  12242 1HD1 LEU A 722      -3.373  22.002   0.140  1.00 10.110          H  
ATOM  12243 2HD1 LEU A 722      -3.276  20.290   0.613  1.00 10.110          H  
ATOM  12244 3HD1 LEU A 722      -3.784  21.503   1.787  1.00 10.110          H  
ATOM  12245 1HD2 LEU A 722      -1.624  23.618   1.025  1.00 10.110          H  
ATOM  12246 2HD2 LEU A 722      -2.009  23.165   2.697  1.00 10.110          H  
ATOM  12247 3HD2 LEU A 722      -0.343  23.040   2.103  1.00 10.110          H  
ATOM  12248  N   PRO A 723      -0.221  19.789   5.468  1.00  7.220          N  
ATOM  12249  CA  PRO A 723      -0.446  18.942   6.631  1.00  7.930          C  
ATOM  12250  C   PRO A 723      -1.826  18.338   6.494  1.00  8.020          C  
ATOM  12251  O   PRO A 723      -2.666  18.929   5.812  1.00  7.530          O  
ATOM  12252  CB  PRO A 723      -0.311  19.914   7.810  1.00 11.890          C  
ATOM  12253  CG  PRO A 723      -0.693  21.254   7.246  1.00 11.890          C  
ATOM  12254  CD  PRO A 723      -0.183  21.239   5.809  1.00 11.890          C  
ATOM  12255  HA  PRO A 723       0.327  18.159   6.667  1.00  9.520          H  
ATOM  12256 1HB  PRO A 723      -0.970  19.601   8.634  1.00 14.270          H  
ATOM  12257 2HB  PRO A 723       0.721  19.894   8.202  1.00 14.270          H  
ATOM  12258 1HG  PRO A 723      -1.782  21.405   7.299  1.00 14.270          H  
ATOM  12259 2HG  PRO A 723      -0.245  22.068   7.838  1.00 14.270          H  
ATOM  12260 1HD  PRO A 723      -0.875  21.834   5.212  1.00 14.270          H  
ATOM  12261 2HD  PRO A 723       0.853  21.623   5.753  1.00 14.270          H  
ATOM  12262  N   ALA A 724      -2.098  17.237   7.193  1.00  8.690          N  
ATOM  12263  CA  ALA A 724      -3.400  16.565   7.102  1.00  8.870          C  
ATOM  12264  C   ALA A 724      -4.588  17.502   7.216  1.00  8.620          C  
ATOM  12265  O   ALA A 724      -5.558  17.354   6.471  1.00  8.420          O  
ATOM  12266  CB  ALA A 724      -3.514  15.513   8.184  1.00 12.350          C  
ATOM  12267  H   ALA A 724      -1.373  16.823   7.766  1.00 10.430          H  
ATOM  12268  HA  ALA A 724      -3.456  16.080   6.132  1.00 10.640          H  
ATOM  12269 1HB  ALA A 724      -4.466  14.992   8.081  1.00 14.820          H  
ATOM  12270 2HB  ALA A 724      -2.703  14.800   8.093  1.00 14.820          H  
ATOM  12271 3HB  ALA A 724      -3.469  15.991   9.162  1.00 14.820          H  
ATOM  12272  N   ASP A 725      -4.531  18.470   8.123  1.00  8.670          N  
ATOM  12273  CA  ASP A 725      -5.664  19.364   8.292  1.00  8.440          C  
ATOM  12274  C   ASP A 725      -5.962  20.160   7.025  1.00  7.650          C  
ATOM  12275  O   ASP A 725      -7.126  20.414   6.707  1.00  7.440          O  
ATOM  12276  CB  ASP A 725      -5.389  20.349   9.422  1.00 11.910          C  
ATOM  12277  CG  ASP A 725      -5.384  19.715  10.807  1.00 11.910          C  
ATOM  12278  OD1 ASP A 725      -5.840  18.607  10.965  1.00 11.910          O  
ATOM  12279  OD2 ASP A 725      -4.895  20.355  11.698  1.00 11.910          O  
ATOM  12280  H   ASP A 725      -3.724  18.555   8.722  1.00 10.400          H  
ATOM  12281  HA  ASP A 725      -6.541  18.765   8.539  1.00 10.130          H  
ATOM  12282 1HB  ASP A 725      -4.425  20.832   9.250  1.00 14.290          H  
ATOM  12283 2HB  ASP A 725      -6.147  21.132   9.402  1.00 14.290          H  
ATOM  12284  N   ASP A 726      -4.918  20.570   6.304  1.00  7.230          N  
ATOM  12285  CA  ASP A 726      -5.105  21.381   5.115  1.00  6.490          C  
ATOM  12286  C   ASP A 726      -5.401  20.495   3.927  1.00  6.350          C  
ATOM  12287  O   ASP A 726      -6.095  20.908   2.992  1.00  5.930          O  
ATOM  12288  CB  ASP A 726      -3.912  22.283   4.862  1.00  9.380          C  
ATOM  12289  CG  ASP A 726      -3.720  23.396   5.923  1.00  9.380          C  
ATOM  12290  OD1 ASP A 726      -4.675  23.789   6.589  1.00  9.380          O  
ATOM  12291  OD2 ASP A 726      -2.619  23.870   6.038  1.00  9.380          O  
ATOM  12292  H   ASP A 726      -3.975  20.282   6.561  1.00  8.680          H  
ATOM  12293  HA  ASP A 726      -5.964  22.024   5.277  1.00  7.790          H  
ATOM  12294 1HB  ASP A 726      -3.041  21.674   4.859  1.00 11.260          H  
ATOM  12295 2HB  ASP A 726      -4.008  22.742   3.885  1.00 11.260          H  
ATOM  12296  N   ARG A 727      -4.876  19.264   3.953  1.00  6.780          N  
ATOM  12297  CA  ARG A 727      -5.147  18.323   2.873  1.00  6.800          C  
ATOM  12298  C   ARG A 727      -6.656  18.081   2.850  1.00  7.070          C  
ATOM  12299  O   ARG A 727      -7.272  17.957   1.776  1.00  6.900          O  
ATOM  12300  CB  ARG A 727      -4.393  17.000   3.044  1.00  9.510          C  
ATOM  12301  CG  ARG A 727      -2.883  17.113   2.834  1.00  9.510          C  
ATOM  12302  CD  ARG A 727      -2.167  15.804   2.648  1.00  9.510          C  
ATOM  12303  NE  ARG A 727      -2.170  14.885   3.804  1.00  9.510          N  
ATOM  12304  CZ  ARG A 727      -1.248  14.843   4.812  1.00  9.510          C  
ATOM  12305  NH1 ARG A 727      -0.242  15.697   4.899  1.00  9.510          N  
ATOM  12306  NH2 ARG A 727      -1.357  13.908   5.745  1.00  9.510          N  
ATOM  12307  H   ARG A 727      -4.254  19.012   4.728  1.00  8.140          H  
ATOM  12308  HA  ARG A 727      -4.848  18.771   1.927  1.00  8.160          H  
ATOM  12309 1HB  ARG A 727      -4.561  16.617   4.045  1.00 11.410          H  
ATOM  12310 2HB  ARG A 727      -4.779  16.266   2.342  1.00 11.410          H  
ATOM  12311 1HG  ARG A 727      -2.721  17.685   1.931  1.00 11.410          H  
ATOM  12312 2HG  ARG A 727      -2.438  17.629   3.671  1.00 11.410          H  
ATOM  12313 1HD  ARG A 727      -2.622  15.280   1.808  1.00 11.410          H  
ATOM  12314 2HD  ARG A 727      -1.131  16.026   2.397  1.00 11.410          H  
ATOM  12315  HE  ARG A 727      -2.900  14.180   3.823  1.00 11.410          H  
ATOM  12316 1HH1 ARG A 727      -0.118  16.470   4.240  1.00 11.410          H  
ATOM  12317 2HH1 ARG A 727       0.413  15.618   5.655  1.00 11.410          H  
ATOM  12318 1HH2 ARG A 727      -2.121  13.228   5.721  1.00 11.410          H  
ATOM  12319 2HH2 ARG A 727      -0.680  13.858   6.487  1.00 11.410          H  
ATOM  12320  N   LYS A 728      -7.239  17.999   4.056  1.00  7.530          N  
ATOM  12321  CA  LYS A 728      -8.667  17.819   4.208  1.00  7.840          C  
ATOM  12322  C   LYS A 728      -9.412  19.081   3.821  1.00  7.310          C  
ATOM  12323  O   LYS A 728     -10.345  19.007   3.030  1.00  7.340          O  
ATOM  12324  CB  LYS A 728      -9.005  17.395   5.631  1.00 10.850          C  
ATOM  12325  CG  LYS A 728      -8.583  15.981   5.934  1.00 10.850          C  
ATOM  12326  CD  LYS A 728      -8.901  15.569   7.362  1.00 10.850          C  
ATOM  12327  CE  LYS A 728      -8.507  14.114   7.588  1.00 10.850          C  
ATOM  12328  NZ  LYS A 728      -9.374  13.199   6.799  1.00 10.850          N  
ATOM  12329  H   LYS A 728      -6.637  18.040   4.885  1.00  9.040          H  
ATOM  12330  HA  LYS A 728      -8.985  17.025   3.535  1.00  9.410          H  
ATOM  12331 1HB  LYS A 728      -8.501  18.060   6.338  1.00 13.020          H  
ATOM  12332 2HB  LYS A 728     -10.078  17.483   5.795  1.00 13.020          H  
ATOM  12333 1HG  LYS A 728      -9.087  15.321   5.236  1.00 13.020          H  
ATOM  12334 2HG  LYS A 728      -7.510  15.891   5.772  1.00 13.020          H  
ATOM  12335 1HD  LYS A 728      -8.338  16.202   8.055  1.00 13.020          H  
ATOM  12336 2HD  LYS A 728      -9.965  15.690   7.559  1.00 13.020          H  
ATOM  12337 1HE  LYS A 728      -7.473  13.975   7.273  1.00 13.020          H  
ATOM  12338 2HE  LYS A 728      -8.592  13.858   8.646  1.00 13.020          H  
ATOM  12339 1HZ  LYS A 728      -9.094  12.226   6.924  1.00 13.020          H  
ATOM  12340 2HZ  LYS A 728     -10.331  13.301   7.088  1.00 13.020          H  
ATOM  12341 3HZ  LYS A 728      -9.298  13.411   5.825  1.00 13.020          H  
ATOM  12342  N   LYS A 729      -8.964  20.267   4.258  1.00  6.870          N  
ATOM  12343  CA  LYS A 729      -9.686  21.478   3.861  1.00  6.380          C  
ATOM  12344  C   LYS A 729      -9.780  21.585   2.349  1.00  5.930          C  
ATOM  12345  O   LYS A 729     -10.854  21.875   1.826  1.00  5.860          O  
ATOM  12346  CB  LYS A 729      -8.988  22.733   4.372  1.00  9.130          C  
ATOM  12347  CG  LYS A 729      -9.073  22.974   5.859  1.00  9.130          C  
ATOM  12348  CD  LYS A 729      -8.208  24.164   6.236  1.00  9.130          C  
ATOM  12349  CE  LYS A 729      -8.111  24.349   7.731  1.00  9.130          C  
ATOM  12350  NZ  LYS A 729      -7.107  25.391   8.072  1.00  9.130          N  
ATOM  12351  H   LYS A 729      -8.187  20.322   4.924  1.00  8.240          H  
ATOM  12352  HA  LYS A 729     -10.695  21.432   4.266  1.00  7.660          H  
ATOM  12353 1HB  LYS A 729      -7.938  22.688   4.100  1.00 10.950          H  
ATOM  12354 2HB  LYS A 729      -9.411  23.604   3.871  1.00 10.950          H  
ATOM  12355 1HG  LYS A 729     -10.106  23.188   6.128  1.00 10.950          H  
ATOM  12356 2HG  LYS A 729      -8.758  22.103   6.401  1.00 10.950          H  
ATOM  12357 1HD  LYS A 729      -7.199  24.023   5.844  1.00 10.950          H  
ATOM  12358 2HD  LYS A 729      -8.624  25.068   5.795  1.00 10.950          H  
ATOM  12359 1HE  LYS A 729      -9.081  24.643   8.124  1.00 10.950          H  
ATOM  12360 2HE  LYS A 729      -7.811  23.404   8.191  1.00 10.950          H  
ATOM  12361 1HZ  LYS A 729      -7.047  25.496   9.073  1.00 10.950          H  
ATOM  12362 2HZ  LYS A 729      -6.184  25.084   7.696  1.00 10.950          H  
ATOM  12363 3HZ  LYS A 729      -7.368  26.271   7.656  1.00 10.950          H  
ATOM  12364  N   LEU A 730      -8.681  21.297   1.640  1.00  5.740          N  
ATOM  12365  CA  LEU A 730      -8.698  21.369   0.187  1.00  5.410          C  
ATOM  12366  C   LEU A 730      -9.708  20.386  -0.388  1.00  5.890          C  
ATOM  12367  O   LEU A 730     -10.538  20.765  -1.222  1.00  5.810          O  
ATOM  12368  CB  LEU A 730      -7.286  21.094  -0.372  1.00  7.710          C  
ATOM  12369  CG  LEU A 730      -7.112  21.026  -1.939  1.00  7.710          C  
ATOM  12370  CD1 LEU A 730      -7.500  22.355  -2.598  1.00  7.710          C  
ATOM  12371  CD2 LEU A 730      -5.651  20.683  -2.250  1.00  7.710          C  
ATOM  12372  H   LEU A 730      -7.808  21.074   2.129  1.00  6.890          H  
ATOM  12373  HA  LEU A 730      -8.998  22.378  -0.094  1.00  6.490          H  
ATOM  12374 1HB  LEU A 730      -6.621  21.874   0.000  1.00  9.250          H  
ATOM  12375 2HB  LEU A 730      -6.940  20.143   0.043  1.00  9.250          H  
ATOM  12376  HG  LEU A 730      -7.757  20.248  -2.341  1.00  9.250          H  
ATOM  12377 1HD1 LEU A 730      -7.368  22.271  -3.673  1.00  9.250          H  
ATOM  12378 2HD1 LEU A 730      -8.546  22.586  -2.386  1.00  9.250          H  
ATOM  12379 3HD1 LEU A 730      -6.867  23.155  -2.216  1.00  9.250          H  
ATOM  12380 1HD2 LEU A 730      -5.511  20.608  -3.326  1.00  9.250          H  
ATOM  12381 2HD2 LEU A 730      -4.999  21.462  -1.853  1.00  9.250          H  
ATOM  12382 3HD2 LEU A 730      -5.396  19.729  -1.789  1.00  9.250          H  
ATOM  12383  N   THR A 731      -9.671  19.130   0.069  1.00  6.490          N  
ATOM  12384  CA  THR A 731     -10.592  18.131  -0.452  1.00  7.060          C  
ATOM  12385  C   THR A 731     -12.033  18.525  -0.181  1.00  7.190          C  
ATOM  12386  O   THR A 731     -12.886  18.400  -1.067  1.00  7.400          O  
ATOM  12387  CB  THR A 731     -10.331  16.734   0.153  1.00  9.660          C  
ATOM  12388  OG1 THR A 731      -8.986  16.293  -0.200  1.00  9.660          O  
ATOM  12389  CG2 THR A 731     -11.388  15.716  -0.398  1.00  9.660          C  
ATOM  12390  H   THR A 731      -8.968  18.857   0.764  1.00  7.790          H  
ATOM  12391  HA  THR A 731     -10.458  18.073  -1.529  1.00  8.470          H  
ATOM  12392  HB  THR A 731     -10.408  16.786   1.242  1.00 11.590          H  
ATOM  12393  HG1 THR A 731      -8.336  16.840   0.303  1.00 11.590          H  
ATOM  12394 1HG2 THR A 731     -11.197  14.733   0.027  1.00 11.590          H  
ATOM  12395 2HG2 THR A 731     -12.397  16.026  -0.125  1.00 11.590          H  
ATOM  12396 3HG2 THR A 731     -11.317  15.664  -1.483  1.00 11.590          H  
ATOM  12397  N   ASN A 732     -12.311  18.983   1.039  1.00  7.140          N  
ATOM  12398  CA  ASN A 732     -13.656  19.340   1.433  1.00  7.260          C  
ATOM  12399  C   ASN A 732     -14.175  20.499   0.599  1.00  6.750          C  
ATOM  12400  O   ASN A 732     -15.308  20.456   0.131  1.00  6.980          O  
ATOM  12401  CB  ASN A 732     -13.677  19.708   2.901  1.00 10.120          C  
ATOM  12402  CG  ASN A 732     -13.479  18.521   3.816  1.00 10.120          C  
ATOM  12403  OD1 ASN A 732     -13.706  17.355   3.464  1.00 10.120          O  
ATOM  12404  ND2 ASN A 732     -13.041  18.807   5.013  1.00 10.120          N  
ATOM  12405  H   ASN A 732     -11.557  19.052   1.718  1.00  8.570          H  
ATOM  12406  HA  ASN A 732     -14.309  18.486   1.261  1.00  8.710          H  
ATOM  12407 1HB  ASN A 732     -12.885  20.434   3.096  1.00 12.140          H  
ATOM  12408 2HB  ASN A 732     -14.627  20.189   3.140  1.00 12.140          H  
ATOM  12409 1HD2 ASN A 732     -12.883  18.073   5.673  1.00 12.140          H  
ATOM  12410 2HD2 ASN A 732     -12.866  19.755   5.269  1.00 12.140          H  
ATOM  12411  N   GLN A 733     -13.332  21.502   0.333  1.00  6.120          N  
ATOM  12412  CA  GLN A 733     -13.759  22.644  -0.468  1.00  5.680          C  
ATOM  12413  C   GLN A 733     -14.147  22.197  -1.867  1.00  5.950          C  
ATOM  12414  O   GLN A 733     -15.153  22.655  -2.418  1.00  6.050          O  
ATOM  12415  CB  GLN A 733     -12.635  23.675  -0.532  1.00  8.130          C  
ATOM  12416  CG  GLN A 733     -12.386  24.407   0.779  1.00  8.130          C  
ATOM  12417  CD  GLN A 733     -11.104  25.208   0.750  1.00  8.130          C  
ATOM  12418  OE1 GLN A 733     -10.267  25.014  -0.140  1.00  8.130          O  
ATOM  12419  NE2 GLN A 733     -10.937  26.106   1.713  1.00  8.130          N  
ATOM  12420  H   GLN A 733     -12.404  21.500   0.768  1.00  7.340          H  
ATOM  12421  HA  GLN A 733     -14.634  23.093   0.006  1.00  6.820          H  
ATOM  12422 1HB  GLN A 733     -11.708  23.166  -0.809  1.00  9.750          H  
ATOM  12423 2HB  GLN A 733     -12.852  24.409  -1.305  1.00  9.750          H  
ATOM  12424 1HG  GLN A 733     -13.208  25.104   0.932  1.00  9.750          H  
ATOM  12425 2HG  GLN A 733     -12.357  23.707   1.600  1.00  9.750          H  
ATOM  12426 1HE2 GLN A 733     -10.107  26.663   1.740  1.00  9.750          H  
ATOM  12427 2HE2 GLN A 733     -11.642  26.230   2.413  1.00  9.750          H  
ATOM  12428  N   ILE A 734     -13.375  21.267  -2.427  1.00  6.170          N  
ATOM  12429  CA  ILE A 734     -13.658  20.758  -3.754  1.00  6.530          C  
ATOM  12430  C   ILE A 734     -14.992  20.024  -3.776  1.00  7.190          C  
ATOM  12431  O   ILE A 734     -15.815  20.277  -4.665  1.00  7.420          O  
ATOM  12432  CB  ILE A 734     -12.523  19.831  -4.237  1.00  9.000          C  
ATOM  12433  CG1 ILE A 734     -11.232  20.689  -4.448  1.00  9.000          C  
ATOM  12434  CG2 ILE A 734     -12.952  19.093  -5.545  1.00  9.000          C  
ATOM  12435  CD1 ILE A 734      -9.946  19.892  -4.605  1.00  9.000          C  
ATOM  12436  H   ILE A 734     -12.531  20.961  -1.926  1.00  7.400          H  
ATOM  12437  HA  ILE A 734     -13.726  21.602  -4.436  1.00  7.840          H  
ATOM  12438  HB  ILE A 734     -12.303  19.098  -3.463  1.00 10.800          H  
ATOM  12439 1HG1 ILE A 734     -11.365  21.301  -5.335  1.00 10.800          H  
ATOM  12440 2HG1 ILE A 734     -11.111  21.350  -3.592  1.00 10.800          H  
ATOM  12441 1HG2 ILE A 734     -12.157  18.438  -5.881  1.00 10.800          H  
ATOM  12442 2HG2 ILE A 734     -13.843  18.485  -5.373  1.00 10.800          H  
ATOM  12443 3HG2 ILE A 734     -13.170  19.825  -6.325  1.00 10.800          H  
ATOM  12444 1HD1 ILE A 734      -9.113  20.577  -4.730  1.00 10.800          H  
ATOM  12445 2HD1 ILE A 734      -9.786  19.297  -3.705  1.00 10.800          H  
ATOM  12446 3HD1 ILE A 734     -10.005  19.238  -5.465  1.00 10.800          H  
ATOM  12447  N   THR A 735     -15.220  19.124  -2.811  1.00  7.540          N  
ATOM  12448  CA  THR A 735     -16.469  18.380  -2.790  1.00  8.170          C  
ATOM  12449  C   THR A 735     -17.668  19.275  -2.467  1.00  8.030          C  
ATOM  12450  O   THR A 735     -18.760  19.041  -2.992  1.00  8.440          O  
ATOM  12451  CB  THR A 735     -16.385  17.190  -1.812  1.00 11.190          C  
ATOM  12452  OG1 THR A 735     -16.088  17.655  -0.492  1.00 11.190          O  
ATOM  12453  CG2 THR A 735     -15.272  16.254  -2.266  1.00 11.190          C  
ATOM  12454  H   THR A 735     -14.506  18.942  -2.095  1.00  9.050          H  
ATOM  12455  HA  THR A 735     -16.627  17.967  -3.786  1.00  9.800          H  
ATOM  12456  HB  THR A 735     -17.332  16.652  -1.797  1.00 13.420          H  
ATOM  12457  HG1 THR A 735     -16.856  18.087  -0.110  1.00 13.420          H  
ATOM  12458 1HG2 THR A 735     -15.208  15.431  -1.579  1.00 13.420          H  
ATOM  12459 2HG2 THR A 735     -15.489  15.882  -3.269  1.00 13.420          H  
ATOM  12460 3HG2 THR A 735     -14.327  16.778  -2.280  1.00 13.420          H  
ATOM  12461  N   GLU A 736     -17.493  20.299  -1.618  1.00  7.490          N  
ATOM  12462  CA  GLU A 736     -18.596  21.207  -1.321  1.00  7.360          C  
ATOM  12463  C   GLU A 736     -18.992  21.970  -2.575  1.00  7.290          C  
ATOM  12464  O   GLU A 736     -20.190  22.148  -2.844  1.00  7.590          O  
ATOM  12465  CB  GLU A 736     -18.243  22.198  -0.203  1.00 10.360          C  
ATOM  12466  CG  GLU A 736     -18.155  21.606   1.214  1.00 10.360          C  
ATOM  12467  CD  GLU A 736     -17.684  22.618   2.228  1.00 10.360          C  
ATOM  12468  OE1 GLU A 736     -17.335  23.704   1.826  1.00 10.360          O  
ATOM  12469  OE2 GLU A 736     -17.672  22.308   3.396  1.00 10.360          O  
ATOM  12470  H   GLU A 736     -16.590  20.430  -1.156  1.00  8.990          H  
ATOM  12471  HA  GLU A 736     -19.451  20.619  -0.995  1.00  8.830          H  
ATOM  12472 1HB  GLU A 736     -17.271  22.647  -0.428  1.00 12.430          H  
ATOM  12473 2HB  GLU A 736     -18.975  23.004  -0.188  1.00 12.430          H  
ATOM  12474 1HG  GLU A 736     -19.146  21.259   1.503  1.00 12.430          H  
ATOM  12475 2HG  GLU A 736     -17.494  20.749   1.216  1.00 12.430          H  
ATOM  12476  N   ASN A 737     -17.994  22.391  -3.368  1.00  6.960          N  
ATOM  12477  CA  ASN A 737     -18.282  23.119  -4.585  1.00  6.990          C  
ATOM  12478  C   ASN A 737     -18.970  22.222  -5.598  1.00  7.730          C  
ATOM  12479  O   ASN A 737     -19.965  22.637  -6.199  1.00  8.020          O  
ATOM  12480  CB  ASN A 737     -17.013  23.706  -5.163  1.00  9.770          C  
ATOM  12481  CG  ASN A 737     -16.503  24.875  -4.363  1.00  9.770          C  
ATOM  12482  OD1 ASN A 737     -17.241  25.505  -3.594  1.00  9.770          O  
ATOM  12483  ND2 ASN A 737     -15.245  25.184  -4.532  1.00  9.770          N  
ATOM  12484  H   ASN A 737     -17.019  22.271  -3.068  1.00  8.350          H  
ATOM  12485  HA  ASN A 737     -18.969  23.931  -4.348  1.00  8.390          H  
ATOM  12486 1HB  ASN A 737     -16.239  22.934  -5.184  1.00 11.730          H  
ATOM  12487 2HB  ASN A 737     -17.191  24.023  -6.189  1.00 11.730          H  
ATOM  12488 1HD2 ASN A 737     -14.849  25.949  -4.027  1.00 11.730          H  
ATOM  12489 2HD2 ASN A 737     -14.679  24.654  -5.158  1.00 11.730          H  
ATOM  12490  N   GLU A 738     -18.490  20.981  -5.767  1.00  8.100          N  
ATOM  12491  CA  GLU A 738     -19.148  20.097  -6.714  1.00  8.820          C  
ATOM  12492  C   GLU A 738     -20.564  19.753  -6.281  1.00  9.220          C  
ATOM  12493  O   GLU A 738     -21.462  19.741  -7.120  1.00  9.630          O  
ATOM  12494  CB  GLU A 738     -18.350  18.815  -6.967  1.00 12.060          C  
ATOM  12495  CG  GLU A 738     -17.073  19.011  -7.793  1.00 12.060          C  
ATOM  12496  CD  GLU A 738     -16.351  17.715  -8.074  1.00 12.060          C  
ATOM  12497  OE1 GLU A 738     -16.649  16.747  -7.426  1.00 12.060          O  
ATOM  12498  OE2 GLU A 738     -15.524  17.688  -8.965  1.00 12.060          O  
ATOM  12499  H   GLU A 738     -17.648  20.674  -5.268  1.00  9.720          H  
ATOM  12500  HA  GLU A 738     -19.213  20.621  -7.665  1.00 10.580          H  
ATOM  12501 1HB  GLU A 738     -18.057  18.387  -6.005  1.00 14.470          H  
ATOM  12502 2HB  GLU A 738     -18.982  18.085  -7.471  1.00 14.470          H  
ATOM  12503 1HG  GLU A 738     -17.332  19.487  -8.737  1.00 14.470          H  
ATOM  12504 2HG  GLU A 738     -16.406  19.682  -7.249  1.00 14.470          H  
ATOM  12505  N   ASN A 739     -20.798  19.516  -4.985  1.00  9.120          N  
ATOM  12506  CA  ASN A 739     -22.144  19.182  -4.551  1.00  9.490          C  
ATOM  12507  C   ASN A 739     -23.081  20.359  -4.737  1.00  9.310          C  
ATOM  12508  O   ASN A 739     -24.235  20.172  -5.136  1.00  9.770          O  
ATOM  12509  CB  ASN A 739     -22.139  18.705  -3.121  1.00 13.140          C  
ATOM  12510  CG  ASN A 739     -21.576  17.328  -2.989  1.00 13.140          C  
ATOM  12511  OD1 ASN A 739     -21.558  16.539  -3.945  1.00 13.140          O  
ATOM  12512  ND2 ASN A 739     -21.110  17.011  -1.815  1.00 13.140          N  
ATOM  12513  H   ASN A 739     -20.029  19.507  -4.309  1.00 10.940          H  
ATOM  12514  HA  ASN A 739     -22.515  18.377  -5.178  1.00 11.390          H  
ATOM  12515 1HB  ASN A 739     -21.536  19.391  -2.519  1.00 15.770          H  
ATOM  12516 2HB  ASN A 739     -23.150  18.719  -2.723  1.00 15.770          H  
ATOM  12517 1HD2 ASN A 739     -20.719  16.106  -1.663  1.00 15.770          H  
ATOM  12518 2HD2 ASN A 739     -21.137  17.674  -1.068  1.00 15.770          H  
ATOM  12519  N   THR A 740     -22.579  21.575  -4.502  1.00  8.680          N  
ATOM  12520  CA  THR A 740     -23.374  22.774  -4.682  1.00  8.520          C  
ATOM  12521  C   THR A 740     -23.766  22.887  -6.144  1.00  8.980          C  
ATOM  12522  O   THR A 740     -24.933  23.130  -6.469  1.00  9.340          O  
ATOM  12523  CB  THR A 740     -22.591  24.034  -4.250  1.00 11.990          C  
ATOM  12524  OG1 THR A 740     -22.260  23.942  -2.854  1.00 11.990          O  
ATOM  12525  CG2 THR A 740     -23.438  25.285  -4.485  1.00 11.990          C  
ATOM  12526  H   THR A 740     -21.633  21.672  -4.127  1.00 10.420          H  
ATOM  12527  HA  THR A 740     -24.278  22.694  -4.081  1.00 10.220          H  
ATOM  12528  HB  THR A 740     -21.669  24.107  -4.826  1.00 14.390          H  
ATOM  12529  HG1 THR A 740     -21.566  23.252  -2.731  1.00 14.390          H  
ATOM  12530 1HG2 THR A 740     -22.875  26.158  -4.169  1.00 14.390          H  
ATOM  12531 2HG2 THR A 740     -23.685  25.378  -5.539  1.00 14.390          H  
ATOM  12532 3HG2 THR A 740     -24.355  25.214  -3.904  1.00 14.390          H  
ATOM  12533  N   ASN A 741     -22.790  22.686  -7.031  1.00  9.020          N  
ATOM  12534  CA  ASN A 741     -23.019  22.782  -8.455  1.00  9.490          C  
ATOM  12535  C   ASN A 741     -24.021  21.737  -8.931  1.00 10.230          C  
ATOM  12536  O   ASN A 741     -24.906  22.045  -9.730  1.00 10.650          O  
ATOM  12537  CB  ASN A 741     -21.697  22.607  -9.166  1.00 13.100          C  
ATOM  12538  CG  ASN A 741     -20.782  23.807  -9.008  1.00 13.100          C  
ATOM  12539  OD1 ASN A 741     -21.215  24.926  -8.683  1.00 13.100          O  
ATOM  12540  ND2 ASN A 741     -19.515  23.591  -9.239  1.00 13.100          N  
ATOM  12541  H   ASN A 741     -21.839  22.506  -6.693  1.00 10.820          H  
ATOM  12542  HA  ASN A 741     -23.432  23.765  -8.678  1.00 11.390          H  
ATOM  12543 1HB  ASN A 741     -21.191  21.744  -8.744  1.00 15.720          H  
ATOM  12544 2HB  ASN A 741     -21.860  22.391 -10.214  1.00 15.720          H  
ATOM  12545 1HD2 ASN A 741     -18.858  24.337  -9.152  1.00 15.720          H  
ATOM  12546 2HD2 ASN A 741     -19.201  22.680  -9.500  1.00 15.720          H  
ATOM  12547  N   LEU A 742     -23.919  20.511  -8.410  1.00 10.420          N  
ATOM  12548  CA  LEU A 742     -24.838  19.447  -8.784  1.00 11.130          C  
ATOM  12549  C   LEU A 742     -26.261  19.745  -8.331  1.00 11.280          C  
ATOM  12550  O   LEU A 742     -27.219  19.495  -9.079  1.00 11.820          O  
ATOM  12551  CB  LEU A 742     -24.363  18.125  -8.187  1.00 15.300          C  
ATOM  12552  CG  LEU A 742     -23.084  17.515  -8.755  1.00 15.300          C  
ATOM  12553  CD1 LEU A 742     -22.658  16.350  -7.871  1.00 15.300          C  
ATOM  12554  CD2 LEU A 742     -23.330  17.031 -10.133  1.00 15.300          C  
ATOM  12555  H   LEU A 742     -23.142  20.304  -7.777  1.00 12.500          H  
ATOM  12556  HA  LEU A 742     -24.852  19.377  -9.866  1.00 13.360          H  
ATOM  12557 1HB  LEU A 742     -24.195  18.276  -7.133  1.00 18.360          H  
ATOM  12558 2HB  LEU A 742     -25.138  17.411  -8.326  1.00 18.360          H  
ATOM  12559  HG  LEU A 742     -22.296  18.247  -8.772  1.00 18.360          H  
ATOM  12560 1HD1 LEU A 742     -21.744  15.912  -8.269  1.00 18.360          H  
ATOM  12561 2HD1 LEU A 742     -22.472  16.707  -6.861  1.00 18.360          H  
ATOM  12562 3HD1 LEU A 742     -23.435  15.599  -7.851  1.00 18.360          H  
ATOM  12563 1HD2 LEU A 742     -22.426  16.590 -10.519  1.00 18.360          H  
ATOM  12564 2HD2 LEU A 742     -24.113  16.292 -10.098  1.00 18.360          H  
ATOM  12565 3HD2 LEU A 742     -23.625  17.831 -10.787  1.00 18.360          H  
ATOM  12566  N   ARG A 743     -26.411  20.314  -7.127  1.00 10.780          N  
ATOM  12567  CA  ARG A 743     -27.733  20.662  -6.641  1.00 10.860          C  
ATOM  12568  C   ARG A 743     -28.336  21.714  -7.541  1.00 10.910          C  
ATOM  12569  O   ARG A 743     -29.518  21.631  -7.880  1.00 11.340          O  
ATOM  12570  CB  ARG A 743     -27.689  21.195  -5.217  1.00 15.170          C  
ATOM  12571  CG  ARG A 743     -29.031  21.677  -4.653  1.00 15.170          C  
ATOM  12572  CD  ARG A 743     -30.069  20.616  -4.590  1.00 15.170          C  
ATOM  12573  NE  ARG A 743     -31.292  21.127  -3.987  1.00 15.170          N  
ATOM  12574  CZ  ARG A 743     -32.484  20.492  -3.962  1.00 15.170          C  
ATOM  12575  NH1 ARG A 743     -32.632  19.304  -4.516  1.00 15.170          N  
ATOM  12576  NH2 ARG A 743     -33.517  21.074  -3.372  1.00 15.170          N  
ATOM  12577  H   ARG A 743     -25.594  20.443  -6.519  1.00 12.940          H  
ATOM  12578  HA  ARG A 743     -28.351  19.768  -6.667  1.00 13.030          H  
ATOM  12579 1HB  ARG A 743     -27.302  20.450  -4.556  1.00 18.210          H  
ATOM  12580 2HB  ARG A 743     -27.001  22.039  -5.179  1.00 18.210          H  
ATOM  12581 1HG  ARG A 743     -28.870  22.039  -3.640  1.00 18.210          H  
ATOM  12582 2HG  ARG A 743     -29.413  22.489  -5.262  1.00 18.210          H  
ATOM  12583 1HD  ARG A 743     -30.311  20.283  -5.596  1.00 18.210          H  
ATOM  12584 2HD  ARG A 743     -29.709  19.778  -3.996  1.00 18.210          H  
ATOM  12585  HE  ARG A 743     -31.242  22.036  -3.545  1.00 18.210          H  
ATOM  12586 1HH1 ARG A 743     -31.855  18.855  -4.972  1.00 18.210          H  
ATOM  12587 2HH1 ARG A 743     -33.532  18.843  -4.488  1.00 18.210          H  
ATOM  12588 1HH2 ARG A 743     -33.409  21.985  -2.945  1.00 18.210          H  
ATOM  12589 2HH2 ARG A 743     -34.415  20.612  -3.345  1.00 18.210          H  
ATOM  12590  N   ILE A 744     -27.523  22.687  -7.943  1.00 10.530          N  
ATOM  12591  CA  ILE A 744     -27.982  23.728  -8.830  1.00 10.640          C  
ATOM  12592  C   ILE A 744     -28.390  23.149 -10.170  1.00 11.360          C  
ATOM  12593  O   ILE A 744     -29.424  23.534 -10.702  1.00 11.730          O  
ATOM  12594  CB  ILE A 744     -26.971  24.847  -8.994  1.00 14.850          C  
ATOM  12595  CG1 ILE A 744     -26.825  25.590  -7.677  1.00 14.850          C  
ATOM  12596  CG2 ILE A 744     -27.456  25.791 -10.102  1.00 14.850          C  
ATOM  12597  CD1 ILE A 744     -25.644  26.510  -7.643  1.00 14.850          C  
ATOM  12598  H   ILE A 744     -26.560  22.714  -7.586  1.00 12.640          H  
ATOM  12599  HA  ILE A 744     -28.863  24.175  -8.388  1.00 12.770          H  
ATOM  12600  HB  ILE A 744     -26.006  24.429  -9.225  1.00 17.820          H  
ATOM  12601 1HG1 ILE A 744     -27.725  26.164  -7.496  1.00 17.820          H  
ATOM  12602 2HG1 ILE A 744     -26.717  24.867  -6.872  1.00 17.820          H  
ATOM  12603 1HG2 ILE A 744     -26.763  26.593 -10.226  1.00 17.820          H  
ATOM  12604 2HG2 ILE A 744     -27.545  25.269 -11.039  1.00 17.820          H  
ATOM  12605 3HG2 ILE A 744     -28.427  26.186  -9.826  1.00 17.820          H  
ATOM  12606 1HD1 ILE A 744     -25.601  26.998  -6.673  1.00 17.820          H  
ATOM  12607 2HD1 ILE A 744     -24.733  25.928  -7.800  1.00 17.820          H  
ATOM  12608 3HD1 ILE A 744     -25.726  27.259  -8.414  1.00 17.820          H  
ATOM  12609  N   LYS A 745     -27.604  22.235 -10.752  1.00 11.590          N  
ATOM  12610  CA  LYS A 745     -28.022  21.682 -12.038  1.00 12.300          C  
ATOM  12611  C   LYS A 745     -29.436  21.114 -11.931  1.00 12.800          C  
ATOM  12612  O   LYS A 745     -30.268  21.338 -12.822  1.00 13.280          O  
ATOM  12613  CB  LYS A 745     -27.077  20.568 -12.510  1.00 16.940          C  
ATOM  12614  CG  LYS A 745     -25.748  21.076 -12.895  1.00 16.940          C  
ATOM  12615  CD  LYS A 745     -24.765  20.058 -13.380  1.00 16.940          C  
ATOM  12616  CE  LYS A 745     -23.429  20.757 -13.578  1.00 16.940          C  
ATOM  12617  NZ  LYS A 745     -22.413  19.879 -14.123  1.00 16.940          N  
ATOM  12618  H   LYS A 745     -26.719  21.966 -10.313  1.00 13.910          H  
ATOM  12619  HA  LYS A 745     -28.030  22.486 -12.771  1.00 14.760          H  
ATOM  12620 1HB  LYS A 745     -26.940  19.843 -11.706  1.00 20.320          H  
ATOM  12621 2HB  LYS A 745     -27.512  20.046 -13.359  1.00 20.320          H  
ATOM  12622 1HG  LYS A 745     -25.867  21.838 -13.650  1.00 20.320          H  
ATOM  12623 2HG  LYS A 745     -25.321  21.512 -12.024  1.00 20.320          H  
ATOM  12624 1HD  LYS A 745     -24.650  19.268 -12.638  1.00 20.320          H  
ATOM  12625 2HD  LYS A 745     -25.084  19.612 -14.314  1.00 20.320          H  
ATOM  12626 1HE  LYS A 745     -23.560  21.612 -14.249  1.00 20.320          H  
ATOM  12627 2HE  LYS A 745     -23.093  21.118 -12.606  1.00 20.320          H  
ATOM  12628 1HZ  LYS A 745     -21.547  20.391 -14.221  1.00 20.320          H  
ATOM  12629 2HZ  LYS A 745     -22.272  19.082 -13.517  1.00 20.320          H  
ATOM  12630 3HZ  LYS A 745     -22.723  19.568 -15.030  1.00 20.320          H  
ATOM  12631  N   ALA A 746     -29.715  20.392 -10.836  1.00 12.710          N  
ATOM  12632  CA  ALA A 746     -31.051  19.852 -10.626  1.00 13.180          C  
ATOM  12633  C   ALA A 746     -32.098  20.970 -10.496  1.00 13.150          C  
ATOM  12634  O   ALA A 746     -33.185  20.878 -11.083  1.00 13.680          O  
ATOM  12635  CB  ALA A 746     -31.065  18.977  -9.384  1.00 18.260          C  
ATOM  12636  H   ALA A 746     -28.961  20.196 -10.164  1.00 15.250          H  
ATOM  12637  HA  ALA A 746     -31.310  19.247 -11.493  1.00 15.820          H  
ATOM  12638 1HB  ALA A 746     -32.057  18.553  -9.249  1.00 21.920          H  
ATOM  12639 2HB  ALA A 746     -30.335  18.177  -9.501  1.00 21.920          H  
ATOM  12640 3HB  ALA A 746     -30.806  19.575  -8.514  1.00 21.920          H  
ATOM  12641  N   LEU A 747     -31.759  22.042  -9.766  1.00 12.540          N  
ATOM  12642  CA  LEU A 747     -32.677  23.163  -9.589  1.00 12.480          C  
ATOM  12643  C   LEU A 747     -32.955  23.860 -10.914  1.00 12.890          C  
ATOM  12644  O   LEU A 747     -34.093  24.243 -11.182  1.00 13.290          O  
ATOM  12645  CB  LEU A 747     -32.094  24.166  -8.582  1.00 17.500          C  
ATOM  12646  CG  LEU A 747     -31.993  23.678  -7.099  1.00 17.500          C  
ATOM  12647  CD1 LEU A 747     -31.175  24.677  -6.302  1.00 17.500          C  
ATOM  12648  CD2 LEU A 747     -33.381  23.537  -6.487  1.00 17.500          C  
ATOM  12649  H   LEU A 747     -30.865  22.031  -9.262  1.00 15.050          H  
ATOM  12650  HA  LEU A 747     -33.621  22.776  -9.221  1.00 14.980          H  
ATOM  12651 1HB  LEU A 747     -31.104  24.441  -8.914  1.00 21.000          H  
ATOM  12652 2HB  LEU A 747     -32.711  25.064  -8.593  1.00 21.000          H  
ATOM  12653  HG  LEU A 747     -31.496  22.723  -7.064  1.00 21.000          H  
ATOM  12654 1HD1 LEU A 747     -31.093  24.340  -5.272  1.00 21.000          H  
ATOM  12655 2HD1 LEU A 747     -30.186  24.773  -6.722  1.00 21.000          H  
ATOM  12656 3HD1 LEU A 747     -31.666  25.630  -6.328  1.00 21.000          H  
ATOM  12657 1HD2 LEU A 747     -33.285  23.205  -5.460  1.00 21.000          H  
ATOM  12658 2HD2 LEU A 747     -33.891  24.500  -6.511  1.00 21.000          H  
ATOM  12659 3HD2 LEU A 747     -33.968  22.808  -7.037  1.00 21.000          H  
ATOM  12660  N   LEU A 748     -31.935  24.016 -11.753  1.00 12.820          N  
ATOM  12661  CA  LEU A 748     -32.132  24.634 -13.051  1.00 13.250          C  
ATOM  12662  C   LEU A 748     -33.039  23.779 -13.909  1.00 14.000          C  
ATOM  12663  O   LEU A 748     -33.984  24.295 -14.503  1.00 14.430          O  
ATOM  12664  CB  LEU A 748     -30.786  24.850 -13.756  1.00 18.380          C  
ATOM  12665  CG  LEU A 748     -29.868  25.976 -13.202  1.00 18.380          C  
ATOM  12666  CD1 LEU A 748     -28.476  25.830 -13.818  1.00 18.380          C  
ATOM  12667  CD2 LEU A 748     -30.465  27.358 -13.592  1.00 18.380          C  
ATOM  12668  H   LEU A 748     -31.011  23.714 -11.456  1.00 15.380          H  
ATOM  12669  HA  LEU A 748     -32.616  25.591 -12.902  1.00 15.900          H  
ATOM  12670 1HB  LEU A 748     -30.226  23.916 -13.691  1.00 22.050          H  
ATOM  12671 2HB  LEU A 748     -30.975  25.062 -14.805  1.00 22.050          H  
ATOM  12672  HG  LEU A 748     -29.785  25.896 -12.117  1.00 22.050          H  
ATOM  12673 1HD1 LEU A 748     -27.832  26.620 -13.437  1.00 22.050          H  
ATOM  12674 2HD1 LEU A 748     -28.058  24.863 -13.549  1.00 22.050          H  
ATOM  12675 3HD1 LEU A 748     -28.551  25.903 -14.892  1.00 22.050          H  
ATOM  12676 1HD2 LEU A 748     -29.825  28.151 -13.241  1.00 22.050          H  
ATOM  12677 2HD2 LEU A 748     -30.538  27.420 -14.675  1.00 22.050          H  
ATOM  12678 3HD2 LEU A 748     -31.450  27.484 -13.157  1.00 22.050          H  
ATOM  12679  N   ALA A 749     -32.852  22.454 -13.889  1.00 14.180          N  
ATOM  12680  CA  ALA A 749     -33.709  21.597 -14.693  1.00 14.900          C  
ATOM  12681  C   ALA A 749     -35.171  21.800 -14.310  1.00 15.150          C  
ATOM  12682  O   ALA A 749     -36.043  21.853 -15.182  1.00 15.730          O  
ATOM  12683  CB  ALA A 749     -33.312  20.146 -14.515  1.00 20.570          C  
ATOM  12684  H   ALA A 749     -32.055  22.057 -13.376  1.00 17.020          H  
ATOM  12685  HA  ALA A 749     -33.591  21.869 -15.733  1.00 17.880          H  
ATOM  12686 1HB  ALA A 749     -33.947  19.519 -15.136  1.00 24.690          H  
ATOM  12687 2HB  ALA A 749     -32.270  20.020 -14.808  1.00 24.690          H  
ATOM  12688 3HB  ALA A 749     -33.428  19.866 -13.469  1.00 24.690          H  
ATOM  12689  N   GLU A 750     -35.443  21.958 -13.009  1.00 14.730          N  
ATOM  12690  CA  GLU A 750     -36.807  22.224 -12.571  1.00 14.950          C  
ATOM  12691  C   GLU A 750     -37.267  23.614 -13.008  1.00 15.010          C  
ATOM  12692  O   GLU A 750     -38.359  23.754 -13.546  1.00 15.510          O  
ATOM  12693  CB  GLU A 750     -36.961  22.120 -11.053  1.00 20.840          C  
ATOM  12694  CG  GLU A 750     -38.423  22.279 -10.582  1.00 20.840          C  
ATOM  12695  CD  GLU A 750     -38.604  22.169  -9.101  1.00 20.840          C  
ATOM  12696  OE1 GLU A 750     -37.638  21.972  -8.410  1.00 20.840          O  
ATOM  12697  OE2 GLU A 750     -39.719  22.292  -8.658  1.00 20.840          O  
ATOM  12698  H   GLU A 750     -34.689  21.828 -12.324  1.00 17.680          H  
ATOM  12699  HA  GLU A 750     -37.463  21.489 -13.033  1.00 17.940          H  
ATOM  12700 1HB  GLU A 750     -36.578  21.160 -10.708  1.00 25.010          H  
ATOM  12701 2HB  GLU A 750     -36.366  22.902 -10.576  1.00 25.010          H  
ATOM  12702 1HG  GLU A 750     -38.809  23.233 -10.908  1.00 25.010          H  
ATOM  12703 2HG  GLU A 750     -39.020  21.509 -11.067  1.00 25.010          H  
ATOM  12704  N   MET A 751     -36.430  24.645 -12.795  1.00 14.550          N  
ATOM  12705  CA  MET A 751     -36.781  26.035 -13.116  1.00 14.620          C  
ATOM  12706  C   MET A 751     -36.998  26.278 -14.603  1.00 15.270          C  
ATOM  12707  O   MET A 751     -37.756  27.170 -14.978  1.00 15.600          O  
ATOM  12708  CB  MET A 751     -35.781  27.016 -12.513  1.00 20.440          C  
ATOM  12709  CG  MET A 751     -35.807  27.089 -10.974  1.00 20.440          C  
ATOM  12710  SD  MET A 751     -37.425  27.614 -10.296  1.00 20.440          S  
ATOM  12711  CE  MET A 751     -38.195  26.061  -9.802  1.00 20.440          C  
ATOM  12712  H   MET A 751     -35.529  24.455 -12.351  1.00 17.460          H  
ATOM  12713  HA  MET A 751     -37.719  26.255 -12.638  1.00 17.540          H  
ATOM  12714 1HB  MET A 751     -34.779  26.712 -12.801  1.00 24.530          H  
ATOM  12715 2HB  MET A 751     -35.955  28.012 -12.904  1.00 24.530          H  
ATOM  12716 1HG  MET A 751     -35.578  26.109 -10.567  1.00 24.530          H  
ATOM  12717 2HG  MET A 751     -35.043  27.784 -10.631  1.00 24.530          H  
ATOM  12718 1HE  MET A 751     -39.179  26.258  -9.380  1.00 24.530          H  
ATOM  12719 2HE  MET A 751     -38.302  25.412 -10.650  1.00 24.530          H  
ATOM  12720 3HE  MET A 751     -37.576  25.563  -9.054  1.00 24.530          H  
ATOM  12721  N   MET A 752     -36.374  25.472 -15.456  1.00 15.500          N  
ATOM  12722  CA  MET A 752     -36.556  25.590 -16.896  1.00 16.130          C  
ATOM  12723  C   MET A 752     -37.817  24.891 -17.408  1.00 16.780          C  
ATOM  12724  O   MET A 752     -38.122  24.993 -18.600  1.00 17.340          O  
ATOM  12725  CB  MET A 752     -35.368  24.971 -17.636  1.00 22.330          C  
ATOM  12726  CG  MET A 752     -34.082  25.732 -17.531  1.00 22.330          C  
ATOM  12727  SD  MET A 752     -32.750  25.080 -18.554  1.00 22.330          S  
ATOM  12728  CE  MET A 752     -32.285  23.588 -17.677  1.00 22.330          C  
ATOM  12729  H   MET A 752     -35.684  24.805 -15.093  1.00 18.600          H  
ATOM  12730  HA  MET A 752     -36.636  26.648 -17.143  1.00 19.360          H  
ATOM  12731 1HB  MET A 752     -35.205  23.969 -17.235  1.00 26.800          H  
ATOM  12732 2HB  MET A 752     -35.609  24.867 -18.691  1.00 26.800          H  
ATOM  12733 1HG  MET A 752     -34.289  26.740 -17.866  1.00 26.800          H  
ATOM  12734 2HG  MET A 752     -33.754  25.771 -16.500  1.00 26.800          H  
ATOM  12735 1HE  MET A 752     -31.463  23.102 -18.202  1.00 26.800          H  
ATOM  12736 2HE  MET A 752     -31.969  23.842 -16.665  1.00 26.800          H  
ATOM  12737 3HE  MET A 752     -33.130  22.915 -17.644  1.00 26.800          H  
ATOM  12738  N   ASN A 753     -38.540  24.160 -16.555  1.00 16.780          N  
ATOM  12739  CA  ASN A 753     -39.715  23.452 -17.034  1.00 17.420          C  
ATOM  12740  C   ASN A 753     -40.992  24.259 -16.814  1.00 17.680          C  
ATOM  12741  O   ASN A 753     -41.669  24.100 -15.780  1.00 17.800          O  
ATOM  12742  CB  ASN A 753     -39.832  22.095 -16.384  1.00 24.130          C  
ATOM  12743  CG  ASN A 753     -40.892  21.260 -17.027  1.00 24.130          C  
ATOM  12744  OD1 ASN A 753     -41.774  21.747 -17.768  1.00 24.130          O  
ATOM  12745  ND2 ASN A 753     -40.821  19.977 -16.760  1.00 24.130          N  
ATOM  12746  H   ASN A 753     -38.274  24.088 -15.568  1.00 20.140          H  
ATOM  12747  HA  ASN A 753     -39.621  23.306 -18.110  1.00 20.900          H  
ATOM  12748 1HB  ASN A 753     -38.879  21.573 -16.423  1.00 28.960          H  
ATOM  12749 2HB  ASN A 753     -40.080  22.228 -15.326  1.00 28.960          H  
ATOM  12750 1HD2 ASN A 753     -41.492  19.341 -17.145  1.00 28.960          H  
ATOM  12751 2HD2 ASN A 753     -40.092  19.634 -16.161  1.00 28.960          H  
ATOM  12752  N   ASP A 754     -41.394  24.989 -17.857  1.00 17.890          N  
ATOM  12753  CA  ASP A 754     -42.540  25.895 -17.847  1.00 18.190          C  
ATOM  12754  C   ASP A 754     -43.845  25.189 -17.479  1.00 18.570          C  
ATOM  12755  O   ASP A 754     -44.815  25.841 -17.099  1.00 18.980          O  
ATOM  12756  CB  ASP A 754     -42.729  26.571 -19.215  1.00 25.350          C  
ATOM  12757  CG  ASP A 754     -41.668  27.649 -19.577  1.00 25.350          C  
ATOM  12758  OD1 ASP A 754     -40.899  28.012 -18.740  1.00 25.350          O  
ATOM  12759  OD2 ASP A 754     -41.691  28.136 -20.698  1.00 25.350          O  
ATOM  12760  H   ASP A 754     -40.795  24.995 -18.682  1.00 21.470          H  
ATOM  12761  HA  ASP A 754     -42.351  26.673 -17.105  1.00 21.830          H  
ATOM  12762 1HB  ASP A 754     -42.715  25.798 -19.995  1.00 30.420          H  
ATOM  12763 2HB  ASP A 754     -43.713  27.030 -19.244  1.00 30.420          H  
ATOM  12764  N   HIS A 755     -43.885  23.859 -17.594  1.00 18.570          N  
ATOM  12765  CA  HIS A 755     -45.078  23.090 -17.258  1.00 19.070          C  
ATOM  12766  C   HIS A 755     -45.539  23.406 -15.839  1.00 19.090          C  
ATOM  12767  O   HIS A 755     -46.735  23.490 -15.597  1.00 19.030          O  
ATOM  12768  CB  HIS A 755     -44.816  21.577 -17.358  1.00 26.500          C  
ATOM  12769  CG  HIS A 755     -46.006  20.666 -17.040  1.00 26.500          C  
ATOM  12770  ND1 HIS A 755     -45.858  19.300 -16.861  1.00 26.500          N  
ATOM  12771  CD2 HIS A 755     -47.336  20.916 -16.889  1.00 26.500          C  
ATOM  12772  CE1 HIS A 755     -47.038  18.760 -16.609  1.00 26.500          C  
ATOM  12773  NE2 HIS A 755     -47.945  19.714 -16.621  1.00 26.500          N  
ATOM  12774  H   HIS A 755     -43.043  23.353 -17.884  1.00 22.280          H  
ATOM  12775  HA  HIS A 755     -45.884  23.345 -17.944  1.00 22.880          H  
ATOM  12776 1HB  HIS A 755     -44.462  21.341 -18.364  1.00 31.800          H  
ATOM  12777 2HB  HIS A 755     -44.022  21.317 -16.665  1.00 31.800          H  
ATOM  12778  HD1 HIS A 755     -45.011  18.779 -16.970  1.00 31.800          H  
ATOM  12779  HD2 HIS A 755     -47.941  21.821 -16.947  1.00 31.800          H  
ATOM  12780  HE1 HIS A 755     -47.133  17.689 -16.437  1.00 31.800          H  
ATOM  12781  N   SER A 756     -44.604  23.495 -14.886  1.00 19.310          N  
ATOM  12782  CA  SER A 756     -44.989  23.715 -13.495  1.00 19.490          C  
ATOM  12783  C   SER A 756     -44.361  24.953 -12.857  1.00 19.940          C  
ATOM  12784  O   SER A 756     -44.752  25.376 -11.756  1.00 20.140          O  
ATOM  12785  CB  SER A 756     -44.634  22.504 -12.655  1.00 27.210          C  
ATOM  12786  OG  SER A 756     -43.245  22.307 -12.613  1.00 27.210          O  
ATOM  12787  H   SER A 756     -43.616  23.447 -15.137  1.00 23.170          H  
ATOM  12788  HA  SER A 756     -46.067  23.837 -13.465  1.00 23.390          H  
ATOM  12789 1HB  SER A 756     -45.015  22.642 -11.644  1.00 32.660          H  
ATOM  12790 2HB  SER A 756     -45.117  21.619 -13.070  1.00 32.660          H  
ATOM  12791  HG  SER A 756     -43.094  21.596 -11.982  1.00 32.660          H  
ATOM  12792  N   VAL A 757     -43.390  25.573 -13.510  1.00 20.210          N  
ATOM  12793  CA  VAL A 757     -42.755  26.677 -12.822  1.00 20.780          C  
ATOM  12794  C   VAL A 757     -43.524  27.984 -12.939  1.00 21.240          C  
ATOM  12795  O   VAL A 757     -43.355  28.759 -13.889  1.00 21.670          O  
ATOM  12796  CB  VAL A 757     -41.331  26.867 -13.353  1.00 28.860          C  
ATOM  12797  CG1 VAL A 757     -40.608  28.026 -12.671  1.00 28.860          C  
ATOM  12798  CG2 VAL A 757     -40.576  25.654 -13.110  1.00 28.860          C  
ATOM  12799  H   VAL A 757     -43.047  25.231 -14.411  1.00 24.250          H  
ATOM  12800  HA  VAL A 757     -42.683  26.412 -11.767  1.00 24.940          H  
ATOM  12801  HB  VAL A 757     -41.380  27.064 -14.427  1.00 34.640          H  
ATOM  12802 1HG1 VAL A 757     -39.601  28.095 -13.091  1.00 34.640          H  
ATOM  12803 2HG1 VAL A 757     -41.121  28.949 -12.835  1.00 34.640          H  
ATOM  12804 3HG1 VAL A 757     -40.539  27.833 -11.603  1.00 34.640          H  
ATOM  12805 1HG2 VAL A 757     -39.619  25.794 -13.524  1.00 34.640          H  
ATOM  12806 2HG2 VAL A 757     -40.503  25.461 -12.042  1.00 34.640          H  
ATOM  12807 3HG2 VAL A 757     -41.034  24.806 -13.581  1.00 34.640          H  
ATOM  12808  N   GLU A 758     -44.215  28.303 -11.850  1.00 21.250          N  
ATOM  12809  CA  GLU A 758     -45.084  29.477 -11.748  1.00 21.800          C  
ATOM  12810  C   GLU A 758     -44.271  30.762 -11.600  1.00 22.100          C  
ATOM  12811  O   GLU A 758     -44.810  31.865 -11.624  1.00 22.390          O  
ATOM  12812  CB  GLU A 758     -46.058  29.342 -10.574  1.00 30.300          C  
ATOM  12813  CG  GLU A 758     -47.096  28.219 -10.728  1.00 30.300          C  
ATOM  12814  CD  GLU A 758     -48.063  28.151  -9.574  1.00 30.300          C  
ATOM  12815  OE1 GLU A 758     -47.873  28.871  -8.623  1.00 30.300          O  
ATOM  12816  OE2 GLU A 758     -49.002  27.396  -9.652  1.00 30.300          O  
ATOM  12817  H   GLU A 758     -44.257  27.572 -11.139  1.00 25.500          H  
ATOM  12818  HA  GLU A 758     -45.670  29.543 -12.658  1.00 26.160          H  
ATOM  12819 1HB  GLU A 758     -45.497  29.164  -9.656  1.00 36.360          H  
ATOM  12820 2HB  GLU A 758     -46.602  30.279 -10.449  1.00 36.360          H  
ATOM  12821 1HG  GLU A 758     -47.645  28.356 -11.645  1.00 36.360          H  
ATOM  12822 2HG  GLU A 758     -46.566  27.270 -10.804  1.00 36.360          H  
ATOM  12823  N   ASN A 759     -42.952  30.602 -11.486  1.00 22.130          N  
ATOM  12824  CA  ASN A 759     -42.017  31.714 -11.377  1.00 22.440          C  
ATOM  12825  C   ASN A 759     -41.651  32.234 -12.781  1.00 22.980          C  
ATOM  12826  O   ASN A 759     -40.944  33.247 -12.925  1.00 23.180          O  
ATOM  12827  CB  ASN A 759     -40.811  31.297 -10.562  1.00 31.290          C  
ATOM  12828  CG  ASN A 759     -41.143  31.113  -9.119  1.00 31.290          C  
ATOM  12829  OD1 ASN A 759     -42.032  31.776  -8.571  1.00 31.290          O  
ATOM  12830  ND2 ASN A 759     -40.451  30.211  -8.475  1.00 31.290          N  
ATOM  12831  H   ASN A 759     -42.608  29.654 -11.467  1.00 26.560          H  
ATOM  12832  HA  ASN A 759     -42.515  32.533 -10.855  1.00 26.930          H  
ATOM  12833 1HB  ASN A 759     -40.441  30.354 -10.924  1.00 37.550          H  
ATOM  12834 2HB  ASN A 759     -40.014  32.034 -10.663  1.00 37.550          H  
ATOM  12835 1HD2 ASN A 759     -40.634  30.043  -7.505  1.00 37.550          H  
ATOM  12836 2HD2 ASN A 759     -39.738  29.686  -8.941  1.00 37.550          H  
ATOM  12837  N   VAL A 760     -42.185  31.537 -13.802  1.00 23.250          N  
ATOM  12838  CA  VAL A 760     -42.084  31.889 -15.212  1.00 23.900          C  
ATOM  12839  C   VAL A 760     -43.468  32.415 -15.551  1.00 24.650          C  
ATOM  12840  O   VAL A 760     -43.624  33.539 -16.030  1.00 24.940          O  
ATOM  12841  CB  VAL A 760     -41.768  30.677 -16.132  1.00 33.200          C  
ATOM  12842  CG1 VAL A 760     -41.779  31.112 -17.593  1.00 33.200          C  
ATOM  12843  CG2 VAL A 760     -40.413  30.103 -15.821  1.00 33.200          C  
ATOM  12844  H   VAL A 760     -42.732  30.704 -13.582  1.00 27.900          H  
ATOM  12845  HA  VAL A 760     -41.343  32.672 -15.354  1.00 28.680          H  
ATOM  12846  HB  VAL A 760     -42.534  29.915 -15.991  1.00 39.840          H  
ATOM  12847 1HG1 VAL A 760     -41.570  30.258 -18.225  1.00 39.840          H  
ATOM  12848 2HG1 VAL A 760     -42.746  31.525 -17.864  1.00 39.840          H  
ATOM  12849 3HG1 VAL A 760     -41.023  31.848 -17.745  1.00 39.840          H  
ATOM  12850 1HG2 VAL A 760     -40.222  29.244 -16.479  1.00 39.840          H  
ATOM  12851 2HG2 VAL A 760     -39.667  30.850 -15.997  1.00 39.840          H  
ATOM  12852 3HG2 VAL A 760     -40.377  29.787 -14.806  1.00 39.840          H  
ATOM  12853  N   ARG A 761     -44.475  31.563 -15.310  1.00 25.060          N  
ATOM  12854  CA  ARG A 761     -45.870  31.932 -15.520  1.00 25.880          C  
ATOM  12855  C   ARG A 761     -46.818  30.896 -14.896  1.00 26.070          C  
ATOM  12856  O   ARG A 761     -46.539  29.702 -14.976  1.00 25.690          O  
ATOM  12857  CB  ARG A 761     -46.175  32.082 -17.014  1.00 35.900          C  
ATOM  12858  CG  ARG A 761     -46.004  30.828 -17.867  1.00 35.900          C  
ATOM  12859  CD  ARG A 761     -46.187  31.154 -19.318  1.00 35.900          C  
ATOM  12860  NE  ARG A 761     -46.123  29.968 -20.184  1.00 35.900          N  
ATOM  12861  CZ  ARG A 761     -44.993  29.427 -20.705  1.00 35.900          C  
ATOM  12862  NH1 ARG A 761     -43.813  29.955 -20.456  1.00 35.900          N  
ATOM  12863  NH2 ARG A 761     -45.066  28.349 -21.481  1.00 35.900          N  
ATOM  12864  H   ARG A 761     -44.242  30.639 -14.933  1.00 30.070          H  
ATOM  12865  HA  ARG A 761     -46.007  32.899 -15.048  1.00 31.060          H  
ATOM  12866 1HB  ARG A 761     -47.210  32.389 -17.138  1.00 43.080          H  
ATOM  12867 2HB  ARG A 761     -45.558  32.863 -17.450  1.00 43.080          H  
ATOM  12868 1HG  ARG A 761     -45.011  30.407 -17.710  1.00 43.080          H  
ATOM  12869 2HG  ARG A 761     -46.759  30.090 -17.588  1.00 43.080          H  
ATOM  12870 1HD  ARG A 761     -47.171  31.608 -19.444  1.00 43.080          H  
ATOM  12871 2HD  ARG A 761     -45.426  31.865 -19.636  1.00 43.080          H  
ATOM  12872  HE  ARG A 761     -47.000  29.516 -20.417  1.00 43.080          H  
ATOM  12873 1HH1 ARG A 761     -43.720  30.768 -19.872  1.00 43.080          H  
ATOM  12874 2HH1 ARG A 761     -42.962  29.500 -20.835  1.00 43.080          H  
ATOM  12875 1HH2 ARG A 761     -45.968  27.893 -21.712  1.00 43.080          H  
ATOM  12876 2HH2 ARG A 761     -44.222  27.946 -21.886  1.00 43.080          H  
ATOM  12877  N   PRO A 762     -47.980  31.301 -14.352  1.00 26.740          N  
ATOM  12878  CA  PRO A 762     -49.029  30.425 -13.858  1.00 27.010          C  
ATOM  12879  C   PRO A 762     -49.660  29.736 -15.051  1.00 27.190          C  
ATOM  12880  O   PRO A 762     -49.649  30.296 -16.149  1.00 27.350          O  
ATOM  12881  CB  PRO A 762     -49.986  31.388 -13.153  1.00 40.520          C  
ATOM  12882  CG  PRO A 762     -49.769  32.718 -13.848  1.00 40.520          C  
ATOM  12883  CD  PRO A 762     -48.294  32.739 -14.225  1.00 40.520          C  
ATOM  12884  HA  PRO A 762     -48.604  29.694 -13.162  1.00 32.410          H  
ATOM  12885 1HB  PRO A 762     -51.019  31.021 -13.253  1.00 48.620          H  
ATOM  12886 2HB  PRO A 762     -49.758  31.417 -12.074  1.00 48.620          H  
ATOM  12887 1HG  PRO A 762     -50.427  32.789 -14.731  1.00 48.620          H  
ATOM  12888 2HG  PRO A 762     -50.050  33.546 -13.178  1.00 48.620          H  
ATOM  12889 1HD  PRO A 762     -48.205  33.259 -15.184  1.00 48.620          H  
ATOM  12890 2HD  PRO A 762     -47.689  33.206 -13.427  1.00 48.620          H  
ATOM  12891  N   PHE A 763     -50.238  28.559 -14.851  1.00 27.280          N  
ATOM  12892  CA  PHE A 763     -50.874  27.873 -15.962  1.00 27.510          C  
ATOM  12893  C   PHE A 763     -52.168  27.199 -15.555  1.00 28.120          C  
ATOM  12894  O   PHE A 763     -52.411  26.926 -14.378  1.00 28.600          O  
ATOM  12895  CB  PHE A 763     -49.958  26.795 -16.523  1.00 38.420          C  
ATOM  12896  CG  PHE A 763     -49.813  25.628 -15.603  1.00 38.420          C  
ATOM  12897  CD1 PHE A 763     -50.612  24.493 -15.786  1.00 38.420          C  
ATOM  12898  CD2 PHE A 763     -48.937  25.657 -14.533  1.00 38.420          C  
ATOM  12899  CE1 PHE A 763     -50.522  23.427 -14.938  1.00 38.420          C  
ATOM  12900  CE2 PHE A 763     -48.858  24.587 -13.674  1.00 38.420          C  
ATOM  12901  CZ  PHE A 763     -49.647  23.469 -13.879  1.00 38.420          C  
ATOM  12902  H   PHE A 763     -50.236  28.128 -13.935  1.00 32.740          H  
ATOM  12903  HA  PHE A 763     -51.098  28.602 -16.743  1.00 33.010          H  
ATOM  12904 1HB  PHE A 763     -50.353  26.444 -17.461  1.00 46.110          H  
ATOM  12905 2HB  PHE A 763     -48.966  27.213 -16.710  1.00 46.110          H  
ATOM  12906  HD1 PHE A 763     -51.315  24.455 -16.619  1.00 46.110          H  
ATOM  12907  HD2 PHE A 763     -48.307  26.536 -14.369  1.00 46.110          H  
ATOM  12908  HE1 PHE A 763     -51.144  22.549 -15.100  1.00 46.110          H  
ATOM  12909  HE2 PHE A 763     -48.170  24.618 -12.834  1.00 46.110          H  
ATOM  12910  HZ  PHE A 763     -49.575  22.622 -13.201  1.00 46.110          H  
ATOM  12911  N   SER A 764     -52.971  26.897 -16.558  1.00 28.190          N  
ATOM  12912  CA  SER A 764     -54.193  26.133 -16.413  1.00 28.790          C  
ATOM  12913  C   SER A 764     -54.389  25.371 -17.721  1.00 29.120          C  
ATOM  12914  O   SER A 764     -54.208  25.974 -18.782  1.00 28.960          O  
ATOM  12915  CB  SER A 764     -55.367  27.063 -16.158  1.00 40.070          C  
ATOM  12916  OG  SER A 764     -56.578  26.353 -16.068  1.00 40.070          O  
ATOM  12917  H   SER A 764     -52.715  27.226 -17.477  1.00 33.830          H  
ATOM  12918  HA  SER A 764     -54.065  25.456 -15.573  1.00 34.550          H  
ATOM  12919 1HB  SER A 764     -55.194  27.614 -15.230  1.00 48.080          H  
ATOM  12920 2HB  SER A 764     -55.432  27.796 -16.964  1.00 48.080          H  
ATOM  12921  HG  SER A 764     -57.260  27.016 -15.916  1.00 48.080          H  
ATOM  12922  N   PRO A 765     -54.753  24.066 -17.708  1.00 29.630          N  
ATOM  12923  CA  PRO A 765     -54.938  23.249 -18.901  1.00 30.060          C  
ATOM  12924  C   PRO A 765     -56.011  23.806 -19.833  1.00 30.100          C  
ATOM  12925  O   PRO A 765     -55.946  23.605 -21.046  1.00 30.340          O  
ATOM  12926  CB  PRO A 765     -55.329  21.882 -18.316  1.00 45.090          C  
ATOM  12927  CG  PRO A 765     -55.846  22.177 -16.914  1.00 45.090          C  
ATOM  12928  CD  PRO A 765     -55.033  23.366 -16.438  1.00 45.090          C  
ATOM  12929  HA  PRO A 765     -53.981  23.163 -19.426  1.00 36.070          H  
ATOM  12930 1HB  PRO A 765     -56.090  21.409 -18.955  1.00 54.110          H  
ATOM  12931 2HB  PRO A 765     -54.454  21.215 -18.319  1.00 54.110          H  
ATOM  12932 1HG  PRO A 765     -56.927  22.381 -16.946  1.00 54.110          H  
ATOM  12933 2HG  PRO A 765     -55.715  21.291 -16.271  1.00 54.110          H  
ATOM  12934 1HD  PRO A 765     -55.668  23.964 -15.768  1.00 54.110          H  
ATOM  12935 2HD  PRO A 765     -54.095  23.042 -15.955  1.00 54.110          H  
ATOM  12936  N   MET A 766     -56.957  24.574 -19.281  1.00 29.960          N  
ATOM  12937  CA  MET A 766     -57.988  25.207 -20.083  1.00 30.100          C  
ATOM  12938  C   MET A 766     -57.305  26.109 -21.100  1.00 29.570          C  
ATOM  12939  O   MET A 766     -57.411  25.902 -22.313  1.00 29.670          O  
ATOM  12940  CB  MET A 766     -58.944  26.008 -19.207  1.00 42.080          C  
ATOM  12941  CG  MET A 766     -60.060  26.701 -19.984  1.00 42.080          C  
ATOM  12942  SD  MET A 766     -61.059  27.807 -18.988  1.00 42.080          S  
ATOM  12943  CE  MET A 766     -59.948  29.212 -18.819  1.00 42.080          C  
ATOM  12944  H   MET A 766     -57.010  24.695 -18.277  1.00 35.950          H  
ATOM  12945  HA  MET A 766     -58.542  24.441 -20.625  1.00 36.120          H  
ATOM  12946 1HB  MET A 766     -59.411  25.336 -18.488  1.00 50.500          H  
ATOM  12947 2HB  MET A 766     -58.388  26.740 -18.643  1.00 50.500          H  
ATOM  12948 1HG  MET A 766     -59.633  27.278 -20.783  1.00 50.500          H  
ATOM  12949 2HG  MET A 766     -60.714  25.950 -20.427  1.00 50.500          H  
ATOM  12950 1HE  MET A 766     -60.441  29.992 -18.236  1.00 50.500          H  
ATOM  12951 2HE  MET A 766     -59.042  28.910 -18.309  1.00 50.500          H  
ATOM  12952 3HE  MET A 766     -59.702  29.602 -19.809  1.00 50.500          H  
ATOM  12953  N   GLN A 767     -56.637  27.145 -20.585  1.00 29.090          N  
ATOM  12954  CA  GLN A 767     -55.946  28.104 -21.420  1.00 28.580          C  
ATOM  12955  C   GLN A 767     -54.831  27.455 -22.223  1.00 28.570          C  
ATOM  12956  O   GLN A 767     -54.634  27.801 -23.384  1.00 28.380          O  
ATOM  12957  CB  GLN A 767     -55.352  29.227 -20.578  1.00 40.220          C  
ATOM  12958  CG  GLN A 767     -56.370  30.155 -19.958  1.00 40.220          C  
ATOM  12959  CD  GLN A 767     -55.713  31.186 -19.077  1.00 40.220          C  
ATOM  12960  OE1 GLN A 767     -54.577  30.973 -18.644  1.00 40.220          O  
ATOM  12961  NE2 GLN A 767     -56.400  32.287 -18.806  1.00 40.220          N  
ATOM  12962  H   GLN A 767     -56.600  27.248 -19.583  1.00 34.910          H  
ATOM  12963  HA  GLN A 767     -56.663  28.532 -22.114  1.00 34.300          H  
ATOM  12964 1HB  GLN A 767     -54.756  28.788 -19.775  1.00 48.260          H  
ATOM  12965 2HB  GLN A 767     -54.680  29.824 -21.195  1.00 48.260          H  
ATOM  12966 1HG  GLN A 767     -56.922  30.664 -20.747  1.00 48.260          H  
ATOM  12967 2HG  GLN A 767     -57.040  29.568 -19.351  1.00 48.260          H  
ATOM  12968 1HE2 GLN A 767     -55.997  32.997 -18.223  1.00 48.260          H  
ATOM  12969 2HE2 GLN A 767     -57.318  32.416 -19.180  1.00 48.260          H  
ATOM  12970  N   GLN A 768     -54.109  26.476 -21.656  1.00 28.840          N  
ATOM  12971  CA  GLN A 768     -53.017  25.901 -22.435  1.00 28.970          C  
ATOM  12972  C   GLN A 768     -53.541  25.301 -23.739  1.00 29.090          C  
ATOM  12973  O   GLN A 768     -52.969  25.560 -24.806  1.00 29.120          O  
ATOM  12974  CB  GLN A 768     -52.258  24.828 -21.620  1.00 40.510          C  
ATOM  12975  CG  GLN A 768     -51.373  25.378 -20.460  1.00 40.510          C  
ATOM  12976  CD  GLN A 768     -50.797  24.284 -19.517  1.00 40.510          C  
ATOM  12977  OE1 GLN A 768     -51.492  23.349 -19.120  1.00 40.510          O  
ATOM  12978  NE2 GLN A 768     -49.526  24.418 -19.154  1.00 40.510          N  
ATOM  12979  H   GLN A 768     -54.289  26.178 -20.692  1.00 34.610          H  
ATOM  12980  HA  GLN A 768     -52.319  26.697 -22.690  1.00 34.760          H  
ATOM  12981 1HB  GLN A 768     -52.973  24.135 -21.204  1.00 48.610          H  
ATOM  12982 2HB  GLN A 768     -51.612  24.256 -22.288  1.00 48.610          H  
ATOM  12983 1HG  GLN A 768     -50.532  25.912 -20.901  1.00 48.610          H  
ATOM  12984 2HG  GLN A 768     -51.965  26.063 -19.866  1.00 48.610          H  
ATOM  12985 1HE2 GLN A 768     -49.107  23.754 -18.527  1.00 48.610          H  
ATOM  12986 2HE2 GLN A 768     -48.981  25.189 -19.487  1.00 48.610          H  
ATOM  12987  N   GLU A 769     -54.657  24.560 -23.682  1.00 29.250          N  
ATOM  12988  CA  GLU A 769     -55.201  23.984 -24.902  1.00 29.460          C  
ATOM  12989  C   GLU A 769     -55.688  25.070 -25.852  1.00 29.150          C  
ATOM  12990  O   GLU A 769     -55.392  25.018 -27.046  1.00 29.180          O  
ATOM  12991  CB  GLU A 769     -56.343  23.014 -24.603  1.00 41.160          C  
ATOM  12992  CG  GLU A 769     -56.854  22.233 -25.834  1.00 41.160          C  
ATOM  12993  CD  GLU A 769     -57.901  21.223 -25.474  1.00 41.160          C  
ATOM  12994  OE1 GLU A 769     -58.930  21.612 -24.984  1.00 41.160          O  
ATOM  12995  OE2 GLU A 769     -57.660  20.054 -25.662  1.00 41.160          O  
ATOM  12996  H   GLU A 769     -55.094  24.357 -22.772  1.00 35.100          H  
ATOM  12997  HA  GLU A 769     -54.407  23.435 -25.405  1.00 35.350          H  
ATOM  12998 1HB  GLU A 769     -56.033  22.311 -23.842  1.00 49.390          H  
ATOM  12999 2HB  GLU A 769     -57.184  23.575 -24.189  1.00 49.390          H  
ATOM  13000 1HG  GLU A 769     -57.275  22.934 -26.550  1.00 49.390          H  
ATOM  13001 2HG  GLU A 769     -56.015  21.729 -26.314  1.00 49.390          H  
ATOM  13002  N   ILE A 770     -56.397  26.072 -25.325  1.00 28.910          N  
ATOM  13003  CA  ILE A 770     -56.969  27.130 -26.151  1.00 28.670          C  
ATOM  13004  C   ILE A 770     -55.905  27.906 -26.898  1.00 28.350          C  
ATOM  13005  O   ILE A 770     -56.028  28.171 -28.101  1.00 28.260          O  
ATOM  13006  CB  ILE A 770     -57.793  28.098 -25.282  1.00 40.230          C  
ATOM  13007  CG1 ILE A 770     -59.037  27.368 -24.732  1.00 40.230          C  
ATOM  13008  CG2 ILE A 770     -58.181  29.341 -26.093  1.00 40.230          C  
ATOM  13009  CD1 ILE A 770     -59.741  28.107 -23.602  1.00 40.230          C  
ATOM  13010  H   ILE A 770     -56.586  26.065 -24.314  1.00 34.690          H  
ATOM  13011  HA  ILE A 770     -57.630  26.671 -26.880  1.00 34.400          H  
ATOM  13012  HB  ILE A 770     -57.193  28.401 -24.429  1.00 48.280          H  
ATOM  13013 1HG1 ILE A 770     -59.748  27.222 -25.544  1.00 48.280          H  
ATOM  13014 2HG1 ILE A 770     -58.736  26.390 -24.363  1.00 48.280          H  
ATOM  13015 1HG2 ILE A 770     -58.749  30.030 -25.484  1.00 48.280          H  
ATOM  13016 2HG2 ILE A 770     -57.296  29.858 -26.446  1.00 48.280          H  
ATOM  13017 3HG2 ILE A 770     -58.785  29.033 -26.949  1.00 48.280          H  
ATOM  13018 1HD1 ILE A 770     -60.595  27.520 -23.266  1.00 48.280          H  
ATOM  13019 2HD1 ILE A 770     -59.044  28.237 -22.780  1.00 48.280          H  
ATOM  13020 3HD1 ILE A 770     -60.089  29.077 -23.931  1.00 48.280          H  
ATOM  13021  N   LEU A 771     -54.865  28.309 -26.181  1.00 28.260          N  
ATOM  13022  CA  LEU A 771     -53.812  29.083 -26.789  1.00 28.050          C  
ATOM  13023  C   LEU A 771     -53.109  28.292 -27.878  1.00 28.070          C  
ATOM  13024  O   LEU A 771     -52.862  28.836 -28.959  1.00 28.030          O  
ATOM  13025  CB  LEU A 771     -52.821  29.499 -25.699  1.00 39.350          C  
ATOM  13026  CG  LEU A 771     -53.346  30.533 -24.652  1.00 39.350          C  
ATOM  13027  CD1 LEU A 771     -52.349  30.621 -23.508  1.00 39.350          C  
ATOM  13028  CD2 LEU A 771     -53.530  31.911 -25.304  1.00 39.350          C  
ATOM  13029  H   LEU A 771     -54.812  28.068 -25.189  1.00 33.910          H  
ATOM  13030  HA  LEU A 771     -54.253  29.960 -27.250  1.00 33.660          H  
ATOM  13031 1HB  LEU A 771     -52.535  28.597 -25.148  1.00 47.220          H  
ATOM  13032 2HB  LEU A 771     -51.930  29.909 -26.174  1.00 47.220          H  
ATOM  13033  HG  LEU A 771     -54.300  30.194 -24.250  1.00 47.220          H  
ATOM  13034 1HD1 LEU A 771     -52.712  31.327 -22.762  1.00 47.220          H  
ATOM  13035 2HD1 LEU A 771     -52.243  29.635 -23.048  1.00 47.220          H  
ATOM  13036 3HD1 LEU A 771     -51.383  30.954 -23.884  1.00 47.220          H  
ATOM  13037 1HD2 LEU A 771     -53.890  32.614 -24.553  1.00 47.220          H  
ATOM  13038 2HD2 LEU A 771     -52.575  32.260 -25.700  1.00 47.220          H  
ATOM  13039 3HD2 LEU A 771     -54.255  31.857 -26.108  1.00 47.220          H  
ATOM  13040  N   LYS A 772     -52.846  27.000 -27.641  1.00 28.190          N  
ATOM  13041  CA  LYS A 772     -52.197  26.196 -28.664  1.00 28.310          C  
ATOM  13042  C   LYS A 772     -53.089  26.009 -29.886  1.00 28.230          C  
ATOM  13043  O   LYS A 772     -52.594  26.033 -31.013  1.00 28.280          O  
ATOM  13044  CB  LYS A 772     -51.717  24.860 -28.100  1.00 39.590          C  
ATOM  13045  CG  LYS A 772     -50.544  24.964 -27.054  1.00 39.590          C  
ATOM  13046  CD  LYS A 772     -49.236  25.623 -27.625  1.00 39.590          C  
ATOM  13047  CE  LYS A 772     -48.525  24.750 -28.651  1.00 39.590          C  
ATOM  13048  NZ  LYS A 772     -47.314  25.423 -29.223  1.00 39.590          N  
ATOM  13049  H   LYS A 772     -53.044  26.589 -26.722  1.00 33.830          H  
ATOM  13050  HA  LYS A 772     -51.334  26.745 -29.016  1.00 33.970          H  
ATOM  13051 1HB  LYS A 772     -52.558  24.375 -27.591  1.00 47.500          H  
ATOM  13052 2HB  LYS A 772     -51.423  24.213 -28.913  1.00 47.500          H  
ATOM  13053 1HG  LYS A 772     -50.882  25.566 -26.213  1.00 47.500          H  
ATOM  13054 2HG  LYS A 772     -50.313  23.966 -26.681  1.00 47.500          H  
ATOM  13055 1HD  LYS A 772     -49.423  26.603 -28.045  1.00 47.500          H  
ATOM  13056 2HD  LYS A 772     -48.549  25.765 -26.793  1.00 47.500          H  
ATOM  13057 1HE  LYS A 772     -48.213  23.842 -28.170  1.00 47.500          H  
ATOM  13058 2HE  LYS A 772     -49.208  24.511 -29.462  1.00 47.500          H  
ATOM  13059 1HZ  LYS A 772     -46.875  24.803 -29.907  1.00 47.500          H  
ATOM  13060 2HZ  LYS A 772     -47.594  26.286 -29.696  1.00 47.500          H  
ATOM  13061 3HZ  LYS A 772     -46.658  25.641 -28.497  1.00 47.500          H  
ATOM  13062  N   ILE A 773     -54.408  25.888 -29.706  1.00 28.180          N  
ATOM  13063  CA  ILE A 773     -55.273  25.763 -30.875  1.00 28.210          C  
ATOM  13064  C   ILE A 773     -55.118  27.019 -31.725  1.00 28.120          C  
ATOM  13065  O   ILE A 773     -54.890  26.962 -32.935  1.00 28.170          O  
ATOM  13066  CB  ILE A 773     -56.776  25.673 -30.510  1.00 39.480          C  
ATOM  13067  CG1 ILE A 773     -57.105  24.385 -29.752  1.00 39.480          C  
ATOM  13068  CG2 ILE A 773     -57.611  25.734 -31.830  1.00 39.480          C  
ATOM  13069  CD1 ILE A 773     -58.478  24.428 -29.053  1.00 39.480          C  
ATOM  13070  H   ILE A 773     -54.788  25.819 -28.754  1.00 33.820          H  
ATOM  13071  HA  ILE A 773     -54.967  24.884 -31.458  1.00 33.850          H  
ATOM  13072  HB  ILE A 773     -57.043  26.515 -29.863  1.00 47.380          H  
ATOM  13073 1HG1 ILE A 773     -57.096  23.561 -30.455  1.00 47.380          H  
ATOM  13074 2HG1 ILE A 773     -56.344  24.206 -29.026  1.00 47.380          H  
ATOM  13075 1HG2 ILE A 773     -58.667  25.689 -31.613  1.00 47.380          H  
ATOM  13076 2HG2 ILE A 773     -57.422  26.657 -32.374  1.00 47.380          H  
ATOM  13077 3HG2 ILE A 773     -57.334  24.882 -32.465  1.00 47.380          H  
ATOM  13078 1HD1 ILE A 773     -58.666  23.519 -28.516  1.00 47.380          H  
ATOM  13079 2HD1 ILE A 773     -58.487  25.241 -28.346  1.00 47.380          H  
ATOM  13080 3HD1 ILE A 773     -59.271  24.575 -29.772  1.00 47.380          H  
ATOM  13081  N   TYR A 774     -55.216  28.191 -31.086  1.00 28.050          N  
ATOM  13082  CA  TYR A 774     -55.120  29.426 -31.850  1.00 28.030          C  
ATOM  13083  C   TYR A 774     -53.793  29.613 -32.584  1.00 27.990          C  
ATOM  13084  O   TYR A 774     -53.787  30.089 -33.724  1.00 28.100          O  
ATOM  13085  CB  TYR A 774     -55.362  30.647 -30.956  1.00 39.250          C  
ATOM  13086  CG  TYR A 774     -56.815  30.907 -30.602  1.00 39.250          C  
ATOM  13087  CD1 TYR A 774     -57.208  30.998 -29.277  1.00 39.250          C  
ATOM  13088  CD2 TYR A 774     -57.760  31.064 -31.613  1.00 39.250          C  
ATOM  13089  CE1 TYR A 774     -58.530  31.248 -28.969  1.00 39.250          C  
ATOM  13090  CE2 TYR A 774     -59.076  31.306 -31.295  1.00 39.250          C  
ATOM  13091  CZ  TYR A 774     -59.460  31.398 -29.979  1.00 39.250          C  
ATOM  13092  OH  TYR A 774     -60.774  31.645 -29.660  1.00 39.250          O  
ATOM  13093  H   TYR A 774     -55.388  28.210 -30.073  1.00 33.660          H  
ATOM  13094  HA  TYR A 774     -55.895  29.395 -32.610  1.00 33.640          H  
ATOM  13095 1HB  TYR A 774     -54.807  30.512 -30.023  1.00 47.100          H  
ATOM  13096 2HB  TYR A 774     -54.965  31.535 -31.444  1.00 47.100          H  
ATOM  13097  HD1 TYR A 774     -56.473  30.878 -28.480  1.00 47.100          H  
ATOM  13098  HD2 TYR A 774     -57.465  31.001 -32.659  1.00 47.100          H  
ATOM  13099  HE1 TYR A 774     -58.843  31.329 -27.934  1.00 47.100          H  
ATOM  13100  HE2 TYR A 774     -59.813  31.429 -32.089  1.00 47.100          H  
ATOM  13101  HH  TYR A 774     -61.289  31.729 -30.466  1.00 47.100          H  
ATOM  13102  N   GLU A 775     -52.674  29.264 -31.942  1.00 27.910          N  
ATOM  13103  CA  GLU A 775     -51.367  29.440 -32.569  1.00 27.980          C  
ATOM  13104  C   GLU A 775     -50.946  28.322 -33.545  1.00 28.050          C  
ATOM  13105  O   GLU A 775     -50.435  28.619 -34.628  1.00 28.210          O  
ATOM  13106  CB  GLU A 775     -50.295  29.613 -31.487  1.00 39.140          C  
ATOM  13107  CG  GLU A 775     -50.401  30.931 -30.698  1.00 39.140          C  
ATOM  13108  CD  GLU A 775     -49.343  31.086 -29.627  1.00 39.140          C  
ATOM  13109  OE1 GLU A 775     -48.644  30.134 -29.373  1.00 39.140          O  
ATOM  13110  OE2 GLU A 775     -49.229  32.157 -29.073  1.00 39.140          O  
ATOM  13111  H   GLU A 775     -52.737  28.921 -30.977  1.00 33.490          H  
ATOM  13112  HA  GLU A 775     -51.405  30.366 -33.139  1.00 33.580          H  
ATOM  13113 1HB  GLU A 775     -50.375  28.790 -30.770  1.00 46.970          H  
ATOM  13114 2HB  GLU A 775     -49.307  29.558 -31.940  1.00 46.970          H  
ATOM  13115 1HG  GLU A 775     -50.323  31.764 -31.395  1.00 46.970          H  
ATOM  13116 2HG  GLU A 775     -51.388  30.975 -30.234  1.00 46.970          H  
ATOM  13117  N   ASP A 776     -51.132  27.048 -33.168  1.00 28.020          N  
ATOM  13118  CA  ASP A 776     -50.692  25.924 -33.995  1.00 28.200          C  
ATOM  13119  C   ASP A 776     -51.776  25.153 -34.774  1.00 28.330          C  
ATOM  13120  O   ASP A 776     -51.445  24.225 -35.519  1.00 28.450          O  
ATOM  13121  CB  ASP A 776     -49.883  24.937 -33.144  1.00 39.410          C  
ATOM  13122  CG  ASP A 776     -48.502  25.495 -32.694  1.00 39.410          C  
ATOM  13123  OD1 ASP A 776     -47.830  26.107 -33.483  1.00 39.410          O  
ATOM  13124  OD2 ASP A 776     -48.144  25.312 -31.540  1.00 39.410          O  
ATOM  13125  H   ASP A 776     -51.571  26.840 -32.274  1.00 33.620          H  
ATOM  13126  HA  ASP A 776     -50.006  26.330 -34.737  1.00 33.840          H  
ATOM  13127 1HB  ASP A 776     -50.467  24.680 -32.252  1.00 47.290          H  
ATOM  13128 2HB  ASP A 776     -49.725  24.017 -33.704  1.00 47.290          H  
ATOM  13129  N   GLY A 777     -53.074  25.434 -34.581  1.00 28.380          N  
ATOM  13130  CA  GLY A 777     -54.134  24.703 -35.284  1.00 28.600          C  
ATOM  13131  C   GLY A 777     -54.515  23.388 -34.598  1.00 28.430          C  
ATOM  13132  O   GLY A 777     -55.693  23.101 -34.372  1.00 28.540          O  
ATOM  13133  H   GLY A 777     -53.405  26.167 -33.950  1.00 34.060          H  
ATOM  13134 1HA  GLY A 777     -55.014  25.344 -35.341  1.00 34.320          H  
ATOM  13135 2HA  GLY A 777     -53.819  24.505 -36.308  1.00 34.320          H  
ATOM  13136  N   VAL A 778     -53.502  22.591 -34.298  1.00 28.280          N  
ATOM  13137  CA  VAL A 778     -53.648  21.295 -33.657  1.00 28.210          C  
ATOM  13138  C   VAL A 778     -54.230  21.430 -32.262  1.00 28.280          C  
ATOM  13139  O   VAL A 778     -53.732  22.202 -31.444  1.00 28.200          O  
ATOM  13140  CB  VAL A 778     -52.276  20.588 -33.543  1.00 39.520          C  
ATOM  13141  CG1 VAL A 778     -52.403  19.258 -32.741  1.00 39.520          C  
ATOM  13142  CG2 VAL A 778     -51.725  20.327 -34.929  1.00 39.520          C  
ATOM  13143  H   VAL A 778     -52.591  22.948 -34.580  1.00 33.940          H  
ATOM  13144  HA  VAL A 778     -54.318  20.684 -34.261  1.00 33.850          H  
ATOM  13145  HB  VAL A 778     -51.590  21.239 -33.001  1.00 47.430          H  
ATOM  13146 1HG1 VAL A 778     -51.422  18.791 -32.664  1.00 47.430          H  
ATOM  13147 2HG1 VAL A 778     -52.779  19.437 -31.740  1.00 47.430          H  
ATOM  13148 3HG1 VAL A 778     -53.083  18.583 -33.256  1.00 47.430          H  
ATOM  13149 1HG2 VAL A 778     -50.750  19.847 -34.846  1.00 47.430          H  
ATOM  13150 2HG2 VAL A 778     -52.406  19.676 -35.474  1.00 47.430          H  
ATOM  13151 3HG2 VAL A 778     -51.618  21.270 -35.469  1.00 47.430          H  
ATOM  13152  N   LEU A 779     -55.252  20.629 -31.987  1.00 28.520          N  
ATOM  13153  CA  LEU A 779     -55.897  20.630 -30.692  1.00 28.710          C  
ATOM  13154  C   LEU A 779     -55.366  19.506 -29.829  1.00 28.840          C  
ATOM  13155  O   LEU A 779     -55.652  18.330 -30.061  1.00 29.120          O  
ATOM  13156  CB  LEU A 779     -57.417  20.500 -30.884  1.00 40.120          C  
ATOM  13157  CG  LEU A 779     -58.328  20.790 -29.658  1.00 40.120          C  
ATOM  13158  CD1 LEU A 779     -59.713  21.177 -30.172  1.00 40.120          C  
ATOM  13159  CD2 LEU A 779     -58.470  19.560 -28.744  1.00 40.120          C  
ATOM  13160  H   LEU A 779     -55.599  20.018 -32.712  1.00 34.220          H  
ATOM  13161  HA  LEU A 779     -55.679  21.575 -30.195  1.00 34.450          H  
ATOM  13162 1HB  LEU A 779     -57.709  21.190 -31.676  1.00 48.140          H  
ATOM  13163 2HB  LEU A 779     -57.633  19.489 -31.223  1.00 48.140          H  
ATOM  13164  HG  LEU A 779     -57.911  21.587 -29.087  1.00 48.140          H  
ATOM  13165 1HD1 LEU A 779     -60.364  21.399 -29.324  1.00 48.140          H  
ATOM  13166 2HD1 LEU A 779     -59.635  22.062 -30.808  1.00 48.140          H  
ATOM  13167 3HD1 LEU A 779     -60.133  20.354 -30.747  1.00 48.140          H  
ATOM  13168 1HD2 LEU A 779     -59.130  19.811 -27.910  1.00 48.140          H  
ATOM  13169 2HD2 LEU A 779     -58.898  18.733 -29.307  1.00 48.140          H  
ATOM  13170 3HD2 LEU A 779     -57.522  19.254 -28.335  1.00 48.140          H  
ATOM  13171  N   LYS A 780     -54.554  19.887 -28.860  1.00 28.740          N  
ATOM  13172  CA  LYS A 780     -53.921  18.981 -27.924  1.00 28.960          C  
ATOM  13173  C   LYS A 780     -53.428  19.766 -26.703  1.00 29.420          C  
ATOM  13174  O   LYS A 780     -52.500  20.581 -26.793  1.00 29.810          O  
ATOM  13175  CB  LYS A 780     -52.815  18.212 -28.654  1.00 40.460          C  
ATOM  13176  CG  LYS A 780     -51.952  17.297 -27.809  1.00 40.460          C  
ATOM  13177  CD  LYS A 780     -50.953  16.504 -28.680  1.00 40.460          C  
ATOM  13178  CE  LYS A 780     -49.893  15.784 -27.818  1.00 40.460          C  
ATOM  13179  NZ  LYS A 780     -50.497  14.790 -26.889  1.00 40.460          N  
ATOM  13180  H   LYS A 780     -54.374  20.878 -28.766  1.00 34.490          H  
ATOM  13181  HA  LYS A 780     -54.665  18.263 -27.577  1.00 34.750          H  
ATOM  13182 1HB  LYS A 780     -53.287  17.556 -29.385  1.00 48.550          H  
ATOM  13183 2HB  LYS A 780     -52.222  18.874 -29.211  1.00 48.550          H  
ATOM  13184 1HG  LYS A 780     -51.395  17.880 -27.076  1.00 48.550          H  
ATOM  13185 2HG  LYS A 780     -52.595  16.603 -27.269  1.00 48.550          H  
ATOM  13186 1HD  LYS A 780     -51.496  15.763 -29.269  1.00 48.550          H  
ATOM  13187 2HD  LYS A 780     -50.449  17.181 -29.364  1.00 48.550          H  
ATOM  13188 1HE  LYS A 780     -49.190  15.273 -28.472  1.00 48.550          H  
ATOM  13189 2HE  LYS A 780     -49.351  16.527 -27.226  1.00 48.550          H  
ATOM  13190 1HZ  LYS A 780     -49.763  14.356 -26.338  1.00 48.550          H  
ATOM  13191 2HZ  LYS A 780     -51.143  15.290 -26.252  1.00 48.550          H  
ATOM  13192 3HZ  LYS A 780     -50.996  14.086 -27.398  1.00 48.550          H  
ATOM  13193  N   SER A 781     -54.021  19.477 -25.542  1.00 29.450          N  
ATOM  13194  CA  SER A 781     -53.725  20.220 -24.318  1.00 29.960          C  
ATOM  13195  C   SER A 781     -52.289  20.101 -23.831  1.00 29.810          C  
ATOM  13196  O   SER A 781     -51.773  21.014 -23.185  1.00 29.750          O  
ATOM  13197  CB  SER A 781     -54.666  19.768 -23.220  1.00 41.740          C  
ATOM  13198  OG  SER A 781     -54.418  18.438 -22.861  1.00 41.740          O  
ATOM  13199  H   SER A 781     -54.751  18.775 -25.513  1.00 35.340          H  
ATOM  13200  HA  SER A 781     -53.914  21.271 -24.516  1.00 35.950          H  
ATOM  13201 1HB  SER A 781     -54.547  20.415 -22.351  1.00 50.090          H  
ATOM  13202 2HB  SER A 781     -55.697  19.869 -23.564  1.00 50.090          H  
ATOM  13203  HG  SER A 781     -55.080  18.213 -22.200  1.00 50.090          H  
ATOM  13204  N   ASP A 782     -51.606  19.018 -24.183  1.00 29.810          N  
ATOM  13205  CA  ASP A 782     -50.239  18.814 -23.779  1.00 29.710          C  
ATOM  13206  C   ASP A 782     -49.169  19.002 -24.861  1.00 29.180          C  
ATOM  13207  O   ASP A 782     -48.077  18.449 -24.732  1.00 28.880          O  
ATOM  13208  CB  ASP A 782     -50.135  17.459 -23.070  1.00 41.630          C  
ATOM  13209  CG  ASP A 782     -50.640  16.270 -23.905  1.00 41.630          C  
ATOM  13210  OD1 ASP A 782     -51.413  16.477 -24.848  1.00 41.630          O  
ATOM  13211  OD2 ASP A 782     -50.242  15.161 -23.625  1.00 41.630          O  
ATOM  13212  H   ASP A 782     -52.051  18.247 -24.689  1.00 35.770          H  
ATOM  13213  HA  ASP A 782     -50.026  19.556 -23.014  1.00 35.650          H  
ATOM  13214 1HB  ASP A 782     -49.101  17.272 -22.785  1.00 49.960          H  
ATOM  13215 2HB  ASP A 782     -50.721  17.500 -22.149  1.00 49.960          H  
ATOM  13216  N   ILE A 783     -49.424  19.799 -25.918  1.00 29.140          N  
ATOM  13217  CA  ILE A 783     -48.355  19.961 -26.927  1.00 28.760          C  
ATOM  13218  C   ILE A 783     -47.133  20.643 -26.334  1.00 28.650          C  
ATOM  13219  O   ILE A 783     -45.999  20.182 -26.512  1.00 28.440          O  
ATOM  13220  CB  ILE A 783     -48.785  20.872 -28.107  1.00 40.420          C  
ATOM  13221  CG1 ILE A 783     -49.842  20.215 -28.903  1.00 40.420          C  
ATOM  13222  CG2 ILE A 783     -47.540  21.178 -29.014  1.00 40.420          C  
ATOM  13223  CD1 ILE A 783     -50.584  21.144 -29.890  1.00 40.420          C  
ATOM  13224  H   ILE A 783     -50.352  20.226 -26.031  1.00 34.970          H  
ATOM  13225  HA  ILE A 783     -48.069  18.982 -27.300  1.00 34.510          H  
ATOM  13226  HB  ILE A 783     -49.203  21.789 -27.720  1.00 48.500          H  
ATOM  13227 1HG1 ILE A 783     -49.405  19.394 -29.463  1.00 48.500          H  
ATOM  13228 2HG1 ILE A 783     -50.541  19.821 -28.209  1.00 48.500          H  
ATOM  13229 1HG2 ILE A 783     -47.827  21.812 -29.841  1.00 48.500          H  
ATOM  13230 2HG2 ILE A 783     -46.756  21.689 -28.464  1.00 48.500          H  
ATOM  13231 3HG2 ILE A 783     -47.142  20.240 -29.403  1.00 48.500          H  
ATOM  13232 1HD1 ILE A 783     -51.345  20.594 -30.404  1.00 48.500          H  
ATOM  13233 2HD1 ILE A 783     -51.054  21.951 -29.337  1.00 48.500          H  
ATOM  13234 3HD1 ILE A 783     -49.908  21.561 -30.623  1.00 48.500          H  
ATOM  13235  N   GLU A 784     -47.361  21.773 -25.669  1.00 28.870          N  
ATOM  13236  CA  GLU A 784     -46.272  22.544 -25.095  1.00 28.780          C  
ATOM  13237  C   GLU A 784     -45.546  21.746 -24.039  1.00 28.240          C  
ATOM  13238  O   GLU A 784     -44.326  21.833 -23.916  1.00 27.720          O  
ATOM  13239  CB  GLU A 784     -46.768  23.867 -24.519  1.00 40.330          C  
ATOM  13240  CG  GLU A 784     -45.642  24.774 -24.027  1.00 40.330          C  
ATOM  13241  CD  GLU A 784     -46.103  26.143 -23.638  1.00 40.330          C  
ATOM  13242  OE1 GLU A 784     -46.895  26.274 -22.731  1.00 40.330          O  
ATOM  13243  OE2 GLU A 784     -45.649  27.079 -24.247  1.00 40.330          O  
ATOM  13244  H   GLU A 784     -48.320  22.078 -25.562  1.00 34.640          H  
ATOM  13245  HA  GLU A 784     -45.559  22.771 -25.887  1.00 34.540          H  
ATOM  13246 1HB  GLU A 784     -47.332  24.403 -25.275  1.00 48.390          H  
ATOM  13247 2HB  GLU A 784     -47.440  23.674 -23.681  1.00 48.390          H  
ATOM  13248 1HG  GLU A 784     -45.158  24.311 -23.160  1.00 48.390          H  
ATOM  13249 2HG  GLU A 784     -44.892  24.858 -24.814  1.00 48.390          H  
ATOM  13250  N   ILE A 785     -46.314  20.992 -23.263  1.00 28.430          N  
ATOM  13251  CA  ILE A 785     -45.774  20.215 -22.175  1.00 28.010          C  
ATOM  13252  C   ILE A 785     -44.872  19.109 -22.695  1.00 27.450          C  
ATOM  13253  O   ILE A 785     -43.766  18.933 -22.179  1.00 26.770          O  
ATOM  13254  CB  ILE A 785     -46.919  19.661 -21.322  1.00 39.380          C  
ATOM  13255  CG1 ILE A 785     -47.633  20.859 -20.634  1.00 39.380          C  
ATOM  13256  CG2 ILE A 785     -46.369  18.669 -20.295  1.00 39.380          C  
ATOM  13257  CD1 ILE A 785     -48.974  20.532 -20.015  1.00 39.380          C  
ATOM  13258  H   ILE A 785     -47.308  20.980 -23.439  1.00 34.120          H  
ATOM  13259  HA  ILE A 785     -45.171  20.876 -21.549  1.00 33.610          H  
ATOM  13260  HB  ILE A 785     -47.641  19.162 -21.957  1.00 47.260          H  
ATOM  13261 1HG1 ILE A 785     -46.979  21.243 -19.857  1.00 47.260          H  
ATOM  13262 2HG1 ILE A 785     -47.788  21.649 -21.367  1.00 47.260          H  
ATOM  13263 1HG2 ILE A 785     -47.175  18.280 -19.685  1.00 47.260          H  
ATOM  13264 2HG2 ILE A 785     -45.885  17.837 -20.794  1.00 47.260          H  
ATOM  13265 3HG2 ILE A 785     -45.645  19.174 -19.662  1.00 47.260          H  
ATOM  13266 1HD1 ILE A 785     -49.389  21.430 -19.560  1.00 47.260          H  
ATOM  13267 2HD1 ILE A 785     -49.658  20.177 -20.779  1.00 47.260          H  
ATOM  13268 3HD1 ILE A 785     -48.871  19.771 -19.255  1.00 47.260          H  
ATOM  13269  N   GLU A 786     -45.339  18.340 -23.690  1.00 27.790          N  
ATOM  13270  CA  GLU A 786     -44.515  17.275 -24.239  1.00 27.360          C  
ATOM  13271  C   GLU A 786     -43.236  17.853 -24.806  1.00 26.650          C  
ATOM  13272  O   GLU A 786     -42.159  17.279 -24.626  1.00 26.040          O  
ATOM  13273  CB  GLU A 786     -45.249  16.487 -25.327  1.00 38.480          C  
ATOM  13274  CG  GLU A 786     -44.432  15.299 -25.894  1.00 38.480          C  
ATOM  13275  CD  GLU A 786     -45.176  14.480 -26.924  1.00 38.480          C  
ATOM  13276  OE1 GLU A 786     -46.286  14.824 -27.252  1.00 38.480          O  
ATOM  13277  OE2 GLU A 786     -44.633  13.501 -27.375  1.00 38.480          O  
ATOM  13278  H   GLU A 786     -46.270  18.500 -24.082  1.00 33.350          H  
ATOM  13279  HA  GLU A 786     -44.254  16.590 -23.436  1.00 32.830          H  
ATOM  13280 1HB  GLU A 786     -46.188  16.102 -24.927  1.00 46.170          H  
ATOM  13281 2HB  GLU A 786     -45.500  17.159 -26.152  1.00 46.170          H  
ATOM  13282 1HG  GLU A 786     -43.530  15.689 -26.358  1.00 46.170          H  
ATOM  13283 2HG  GLU A 786     -44.128  14.656 -25.070  1.00 46.170          H  
ATOM  13284  N   ASP A 787     -43.342  19.000 -25.489  1.00 26.770          N  
ATOM  13285  CA  ASP A 787     -42.182  19.627 -26.085  1.00 26.210          C  
ATOM  13286  C   ASP A 787     -41.165  20.042 -25.004  1.00 25.410          C  
ATOM  13287  O   ASP A 787     -39.965  19.781 -25.163  1.00 24.760          O  
ATOM  13288  CB  ASP A 787     -42.635  20.814 -26.937  1.00 36.920          C  
ATOM  13289  CG  ASP A 787     -41.543  21.410 -27.781  1.00 36.920          C  
ATOM  13290  OD1 ASP A 787     -41.064  20.750 -28.677  1.00 36.920          O  
ATOM  13291  OD2 ASP A 787     -41.140  22.521 -27.526  1.00 36.920          O  
ATOM  13292  H   ASP A 787     -44.263  19.428 -25.641  1.00 32.120          H  
ATOM  13293  HA  ASP A 787     -41.703  18.902 -26.742  1.00 31.450          H  
ATOM  13294 1HB  ASP A 787     -43.454  20.496 -27.588  1.00 44.300          H  
ATOM  13295 2HB  ASP A 787     -43.036  21.590 -26.281  1.00 44.300          H  
ATOM  13296  N   ASP A 788     -41.636  20.646 -23.885  1.00 25.530          N  
ATOM  13297  CA  ASP A 788     -40.729  21.028 -22.797  1.00 24.880          C  
ATOM  13298  C   ASP A 788     -40.028  19.817 -22.217  1.00 24.360          C  
ATOM  13299  O   ASP A 788     -38.812  19.838 -21.999  1.00 23.670          O  
ATOM  13300  CB  ASP A 788     -41.478  21.678 -21.621  1.00 35.090          C  
ATOM  13301  CG  ASP A 788     -41.976  23.098 -21.815  1.00 35.090          C  
ATOM  13302  OD1 ASP A 788     -41.532  23.785 -22.697  1.00 35.090          O  
ATOM  13303  OD2 ASP A 788     -42.821  23.484 -21.046  1.00 35.090          O  
ATOM  13304  H   ASP A 788     -42.629  20.893 -23.819  1.00 30.640          H  
ATOM  13305  HA  ASP A 788     -39.983  21.718 -23.188  1.00 29.860          H  
ATOM  13306 1HB  ASP A 788     -42.346  21.056 -21.382  1.00 42.110          H  
ATOM  13307 2HB  ASP A 788     -40.834  21.665 -20.740  1.00 42.110          H  
ATOM  13308  N   ILE A 789     -40.773  18.720 -22.040  1.00 24.780          N  
ATOM  13309  CA  ILE A 789     -40.196  17.514 -21.473  1.00 24.440          C  
ATOM  13310  C   ILE A 789     -39.114  16.975 -22.366  1.00 23.870          C  
ATOM  13311  O   ILE A 789     -38.033  16.628 -21.887  1.00 23.260          O  
ATOM  13312  CB  ILE A 789     -41.256  16.416 -21.248  1.00 34.350          C  
ATOM  13313  CG1 ILE A 789     -42.229  16.864 -20.124  1.00 34.350          C  
ATOM  13314  CG2 ILE A 789     -40.552  15.053 -20.908  1.00 34.350          C  
ATOM  13315  CD1 ILE A 789     -43.495  16.036 -20.020  1.00 34.350          C  
ATOM  13316  H   ILE A 789     -41.779  18.760 -22.246  1.00 29.740          H  
ATOM  13317  HA  ILE A 789     -39.752  17.766 -20.512  1.00 29.330          H  
ATOM  13318  HB  ILE A 789     -41.849  16.299 -22.157  1.00 41.220          H  
ATOM  13319 1HG1 ILE A 789     -41.706  16.814 -19.171  1.00 41.220          H  
ATOM  13320 2HG1 ILE A 789     -42.514  17.897 -20.303  1.00 41.220          H  
ATOM  13321 1HG2 ILE A 789     -41.293  14.278 -20.760  1.00 41.220          H  
ATOM  13322 2HG2 ILE A 789     -39.895  14.743 -21.720  1.00 41.220          H  
ATOM  13323 3HG2 ILE A 789     -39.960  15.166 -19.997  1.00 41.220          H  
ATOM  13324 1HD1 ILE A 789     -44.115  16.429 -19.215  1.00 41.220          H  
ATOM  13325 2HD1 ILE A 789     -44.043  16.100 -20.961  1.00 41.220          H  
ATOM  13326 3HD1 ILE A 789     -43.259  15.000 -19.810  1.00 41.220          H  
ATOM  13327  N   LEU A 790     -39.390  16.875 -23.663  1.00 24.140          N  
ATOM  13328  CA  LEU A 790     -38.400  16.333 -24.566  1.00 23.730          C  
ATOM  13329  C   LEU A 790     -37.139  17.171 -24.601  1.00 22.960          C  
ATOM  13330  O   LEU A 790     -36.039  16.618 -24.557  1.00 22.460          O  
ATOM  13331  CB  LEU A 790     -38.995  16.243 -25.973  1.00 33.390          C  
ATOM  13332  CG  LEU A 790     -40.098  15.180 -26.189  1.00 33.390          C  
ATOM  13333  CD1 LEU A 790     -40.749  15.420 -27.541  1.00 33.390          C  
ATOM  13334  CD2 LEU A 790     -39.494  13.771 -26.135  1.00 33.390          C  
ATOM  13335  H   LEU A 790     -40.310  17.160 -24.016  1.00 28.970          H  
ATOM  13336  HA  LEU A 790     -38.126  15.346 -24.213  1.00 28.480          H  
ATOM  13337 1HB  LEU A 790     -39.435  17.217 -26.209  1.00 40.060          H  
ATOM  13338 2HB  LEU A 790     -38.192  16.051 -26.678  1.00 40.060          H  
ATOM  13339  HG  LEU A 790     -40.860  15.277 -25.418  1.00 40.060          H  
ATOM  13340 1HD1 LEU A 790     -41.541  14.682 -27.700  1.00 40.060          H  
ATOM  13341 2HD1 LEU A 790     -41.184  16.421 -27.558  1.00 40.060          H  
ATOM  13342 3HD1 LEU A 790     -40.008  15.332 -28.330  1.00 40.060          H  
ATOM  13343 1HD2 LEU A 790     -40.287  13.041 -26.300  1.00 40.060          H  
ATOM  13344 2HD2 LEU A 790     -38.738  13.666 -26.912  1.00 40.060          H  
ATOM  13345 3HD2 LEU A 790     -39.042  13.584 -25.169  1.00 40.060          H  
ATOM  13346  N   LYS A 791     -37.264  18.499 -24.614  1.00 22.920          N  
ATOM  13347  CA  LYS A 791     -36.063  19.316 -24.660  1.00 22.290          C  
ATOM  13348  C   LYS A 791     -35.247  19.221 -23.377  1.00 21.660          C  
ATOM  13349  O   LYS A 791     -34.020  19.080 -23.424  1.00 21.120          O  
ATOM  13350  CB  LYS A 791     -36.418  20.778 -24.946  1.00 31.460          C  
ATOM  13351  CG  LYS A 791     -36.874  21.038 -26.378  1.00 31.460          C  
ATOM  13352  CD  LYS A 791     -37.121  22.534 -26.650  1.00 31.460          C  
ATOM  13353  CE  LYS A 791     -37.393  22.782 -28.141  1.00 31.460          C  
ATOM  13354  NZ  LYS A 791     -38.671  22.180 -28.568  1.00 31.460          N  
ATOM  13355  H   LYS A 791     -38.195  18.932 -24.652  1.00 27.500          H  
ATOM  13356  HA  LYS A 791     -35.435  18.951 -25.473  1.00 26.750          H  
ATOM  13357 1HB  LYS A 791     -37.234  21.081 -24.280  1.00 37.750          H  
ATOM  13358 2HB  LYS A 791     -35.561  21.412 -24.733  1.00 37.750          H  
ATOM  13359 1HG  LYS A 791     -36.118  20.666 -27.070  1.00 37.750          H  
ATOM  13360 2HG  LYS A 791     -37.798  20.485 -26.548  1.00 37.750          H  
ATOM  13361 1HD  LYS A 791     -37.995  22.865 -26.078  1.00 37.750          H  
ATOM  13362 2HD  LYS A 791     -36.257  23.122 -26.347  1.00 37.750          H  
ATOM  13363 1HE  LYS A 791     -37.409  23.851 -28.347  1.00 37.750          H  
ATOM  13364 2HE  LYS A 791     -36.596  22.328 -28.715  1.00 37.750          H  
ATOM  13365 1HZ  LYS A 791     -38.863  22.301 -29.547  1.00 37.750          H  
ATOM  13366 2HZ  LYS A 791     -38.653  21.187 -28.372  1.00 37.750          H  
ATOM  13367 3HZ  LYS A 791     -39.452  22.595 -28.055  1.00 37.750          H  
ATOM  13368  N   ILE A 792     -35.904  19.275 -22.221  1.00 21.820          N  
ATOM  13369  CA  ILE A 792     -35.164  19.234 -20.968  1.00 21.380          C  
ATOM  13370  C   ILE A 792     -34.526  17.870 -20.763  1.00 21.090          C  
ATOM  13371  O   ILE A 792     -33.373  17.788 -20.348  1.00 20.560          O  
ATOM  13372  CB  ILE A 792     -36.038  19.649 -19.773  1.00 30.110          C  
ATOM  13373  CG1 ILE A 792     -36.392  21.137 -19.958  1.00 30.110          C  
ATOM  13374  CG2 ILE A 792     -35.267  19.421 -18.417  1.00 30.110          C  
ATOM  13375  CD1 ILE A 792     -37.455  21.642 -19.056  1.00 30.110          C  
ATOM  13376  H   ILE A 792     -36.927  19.375 -22.210  1.00 26.180          H  
ATOM  13377  HA  ILE A 792     -34.357  19.961 -21.033  1.00 25.660          H  
ATOM  13378  HB  ILE A 792     -36.968  19.075 -19.784  1.00 36.130          H  
ATOM  13379 1HG1 ILE A 792     -35.498  21.739 -19.803  1.00 36.130          H  
ATOM  13380 2HG1 ILE A 792     -36.736  21.283 -20.983  1.00 36.130          H  
ATOM  13381 1HG2 ILE A 792     -35.881  19.728 -17.573  1.00 36.130          H  
ATOM  13382 2HG2 ILE A 792     -35.020  18.367 -18.299  1.00 36.130          H  
ATOM  13383 3HG2 ILE A 792     -34.345  20.006 -18.421  1.00 36.130          H  
ATOM  13384 1HD1 ILE A 792     -37.626  22.679 -19.293  1.00 36.130          H  
ATOM  13385 2HD1 ILE A 792     -38.371  21.073 -19.218  1.00 36.130          H  
ATOM  13386 3HD1 ILE A 792     -37.146  21.556 -18.020  1.00 36.130          H  
ATOM  13387  N   SER A 793     -35.288  16.800 -21.007  1.00 21.520          N  
ATOM  13388  CA  SER A 793     -34.804  15.438 -20.854  1.00 21.430          C  
ATOM  13389  C   SER A 793     -33.608  15.157 -21.766  1.00 20.910          C  
ATOM  13390  O   SER A 793     -32.613  14.573 -21.328  1.00 20.750          O  
ATOM  13391  CB  SER A 793     -35.925  14.462 -21.158  1.00 30.040          C  
ATOM  13392  OG  SER A 793     -35.503  13.134 -21.013  1.00 30.040          O  
ATOM  13393  H   SER A 793     -36.253  16.926 -21.315  1.00 25.820          H  
ATOM  13394  HA  SER A 793     -34.489  15.301 -19.820  1.00 25.720          H  
ATOM  13395 1HB  SER A 793     -36.767  14.658 -20.495  1.00 36.050          H  
ATOM  13396 2HB  SER A 793     -36.275  14.626 -22.181  1.00 36.050          H  
ATOM  13397  HG  SER A 793     -36.271  12.592 -21.202  1.00 36.050          H  
ATOM  13398  N   LYS A 794     -33.696  15.568 -23.040  1.00 20.820          N  
ATOM  13399  CA  LYS A 794     -32.606  15.365 -23.979  1.00 20.490          C  
ATOM  13400  C   LYS A 794     -31.351  16.195 -23.714  1.00 19.810          C  
ATOM  13401  O   LYS A 794     -30.243  15.671 -23.828  1.00 19.690          O  
ATOM  13402  CB  LYS A 794     -33.062  15.680 -25.406  1.00 28.820          C  
ATOM  13403  CG  LYS A 794     -33.992  14.681 -26.062  1.00 28.820          C  
ATOM  13404  CD  LYS A 794     -34.352  15.180 -27.458  1.00 28.820          C  
ATOM  13405  CE  LYS A 794     -35.169  14.177 -28.245  1.00 28.820          C  
ATOM  13406  NZ  LYS A 794     -35.538  14.708 -29.597  1.00 28.820          N  
ATOM  13407  H   LYS A 794     -34.550  16.015 -23.380  1.00 24.980          H  
ATOM  13408  HA  LYS A 794     -32.322  14.315 -23.927  1.00 24.590          H  
ATOM  13409 1HB  LYS A 794     -33.570  16.649 -25.402  1.00 34.580          H  
ATOM  13410 2HB  LYS A 794     -32.207  15.789 -26.040  1.00 34.580          H  
ATOM  13411 1HG  LYS A 794     -33.490  13.717 -26.145  1.00 34.580          H  
ATOM  13412 2HG  LYS A 794     -34.892  14.560 -25.461  1.00 34.580          H  
ATOM  13413 1HD  LYS A 794     -34.913  16.114 -27.372  1.00 34.580          H  
ATOM  13414 2HD  LYS A 794     -33.440  15.382 -28.011  1.00 34.580          H  
ATOM  13415 1HE  LYS A 794     -34.572  13.274 -28.375  1.00 34.580          H  
ATOM  13416 2HE  LYS A 794     -36.078  13.929 -27.697  1.00 34.580          H  
ATOM  13417 1HZ  LYS A 794     -36.061  14.015 -30.108  1.00 34.580          H  
ATOM  13418 2HZ  LYS A 794     -36.094  15.540 -29.494  1.00 34.580          H  
ATOM  13419 3HZ  LYS A 794     -34.668  14.949 -30.127  1.00 34.580          H  
ATOM  13420  N   THR A 795     -31.512  17.472 -23.377  1.00 19.450          N  
ATOM  13421  CA  THR A 795     -30.402  18.413 -23.233  1.00 18.890          C  
ATOM  13422  C   THR A 795     -29.337  18.008 -22.215  1.00 18.350          C  
ATOM  13423  O   THR A 795     -29.625  17.542 -21.113  1.00 18.310          O  
ATOM  13424  CB  THR A 795     -30.921  19.846 -22.940  1.00 26.670          C  
ATOM  13425  OG1 THR A 795     -31.757  20.267 -24.014  1.00 26.670          O  
ATOM  13426  CG2 THR A 795     -29.763  20.844 -22.867  1.00 26.670          C  
ATOM  13427  H   THR A 795     -32.454  17.852 -23.273  1.00 23.340          H  
ATOM  13428  HA  THR A 795     -29.910  18.472 -24.195  1.00 22.670          H  
ATOM  13429  HB  THR A 795     -31.492  19.850 -22.009  1.00 32.000          H  
ATOM  13430  HG1 THR A 795     -32.559  19.708 -24.035  1.00 32.000          H  
ATOM  13431 1HG2 THR A 795     -30.167  21.836 -22.691  1.00 32.000          H  
ATOM  13432 2HG2 THR A 795     -29.095  20.598 -22.063  1.00 32.000          H  
ATOM  13433 3HG2 THR A 795     -29.218  20.835 -23.810  1.00 32.000          H  
ATOM  13434  N   ALA A 796     -28.087  18.215 -22.627  1.00 18.030          N  
ATOM  13435  CA  ALA A 796     -26.872  17.961 -21.855  1.00 17.600          C  
ATOM  13436  C   ALA A 796     -26.836  18.770 -20.571  1.00 16.870          C  
ATOM  13437  O   ALA A 796     -27.674  19.643 -20.340  1.00 16.630          O  
ATOM  13438  CB  ALA A 796     -25.642  18.288 -22.681  1.00 24.810          C  
ATOM  13439  H   ALA A 796     -27.979  18.586 -23.562  1.00 21.640          H  
ATOM  13440  HA  ALA A 796     -26.863  16.913 -21.573  1.00 21.120          H  
ATOM  13441 1HB  ALA A 796     -24.741  18.076 -22.107  1.00 29.770          H  
ATOM  13442 2HB  ALA A 796     -25.642  17.682 -23.570  1.00 29.770          H  
ATOM  13443 3HB  ALA A 796     -25.652  19.342 -22.951  1.00 29.770          H  
ATOM  13444  N   GLN A 797     -25.879  18.448 -19.711  1.00 16.570          N  
ATOM  13445  CA  GLN A 797     -25.779  19.119 -18.427  1.00 15.910          C  
ATOM  13446  C   GLN A 797     -25.624  20.642 -18.597  1.00 15.440          C  
ATOM  13447  O   GLN A 797     -25.172  21.098 -19.650  1.00 15.600          O  
ATOM  13448  CB  GLN A 797     -24.571  18.556 -17.673  1.00 22.540          C  
ATOM  13449  CG  GLN A 797     -24.745  17.118 -17.246  1.00 22.540          C  
ATOM  13450  CD  GLN A 797     -23.492  16.504 -16.656  1.00 22.540          C  
ATOM  13451  OE1 GLN A 797     -23.278  16.400 -15.431  1.00 22.540          O  
ATOM  13452  NE2 GLN A 797     -22.641  16.076 -17.568  1.00 22.540          N  
ATOM  13453  H   GLN A 797     -25.187  17.717 -19.962  1.00 19.880          H  
ATOM  13454  HA  GLN A 797     -26.672  18.869 -17.876  1.00 19.090          H  
ATOM  13455 1HB  GLN A 797     -23.693  18.593 -18.325  1.00 27.050          H  
ATOM  13456 2HB  GLN A 797     -24.358  19.171 -16.801  1.00 27.050          H  
ATOM  13457 1HG  GLN A 797     -25.534  17.065 -16.498  1.00 27.050          H  
ATOM  13458 2HG  GLN A 797     -25.023  16.526 -18.122  1.00 27.050          H  
ATOM  13459 1HE2 GLN A 797     -21.791  15.615 -17.302  1.00 27.050          H  
ATOM  13460 2HE2 GLN A 797     -22.885  16.189 -18.564  1.00 27.050          H  
ATOM  13461  N   PRO A 798     -26.121  21.460 -17.648  1.00 14.930          N  
ATOM  13462  CA  PRO A 798     -25.904  22.896 -17.570  1.00 14.480          C  
ATOM  13463  C   PRO A 798     -24.423  23.228 -17.482  1.00 14.190          C  
ATOM  13464  O   PRO A 798     -23.644  22.461 -16.902  1.00 14.080          O  
ATOM  13465  CB  PRO A 798     -26.660  23.297 -16.297  1.00 21.720          C  
ATOM  13466  CG  PRO A 798     -27.713  22.227 -16.126  1.00 21.720          C  
ATOM  13467  CD  PRO A 798     -27.080  20.951 -16.642  1.00 21.720          C  
ATOM  13468  HA  PRO A 798     -26.352  23.379 -18.461  1.00 17.380          H  
ATOM  13469 1HB  PRO A 798     -25.955  23.371 -15.450  1.00 26.060          H  
ATOM  13470 2HB  PRO A 798     -27.094  24.297 -16.429  1.00 26.060          H  
ATOM  13471 1HG  PRO A 798     -28.038  22.156 -15.084  1.00 26.060          H  
ATOM  13472 2HG  PRO A 798     -28.605  22.505 -16.708  1.00 26.060          H  
ATOM  13473 1HD  PRO A 798     -26.578  20.396 -15.855  1.00 26.060          H  
ATOM  13474 2HD  PRO A 798     -27.894  20.386 -17.116  1.00 26.060          H  
ATOM  13475  N   SER A 799     -24.055  24.363 -18.057  1.00 14.130          N  
ATOM  13476  CA  SER A 799     -22.694  24.888 -18.059  1.00 13.820          C  
ATOM  13477  C   SER A 799     -22.388  25.544 -16.751  1.00 13.040          C  
ATOM  13478  O   SER A 799     -23.306  25.975 -16.047  1.00 12.800          O  
ATOM  13479  CB  SER A 799     -22.491  25.893 -19.171  1.00 19.470          C  
ATOM  13480  OG  SER A 799     -21.260  26.571 -19.019  1.00 19.470          O  
ATOM  13481  H   SER A 799     -24.782  24.949 -18.501  1.00 16.960          H  
ATOM  13482  HA  SER A 799     -22.003  24.065 -18.196  1.00 16.580          H  
ATOM  13483 1HB  SER A 799     -22.509  25.376 -20.129  1.00 23.370          H  
ATOM  13484 2HB  SER A 799     -23.312  26.614 -19.169  1.00 23.370          H  
ATOM  13485  HG  SER A 799     -21.177  27.128 -19.805  1.00 23.370          H  
ATOM  13486  N   SER A 800     -21.113  25.676 -16.408  1.00 12.660          N  
ATOM  13487  CA  SER A 800     -20.807  26.383 -15.181  1.00 11.920          C  
ATOM  13488  C   SER A 800     -21.315  27.817 -15.239  1.00 11.840          C  
ATOM  13489  O   SER A 800     -21.588  28.408 -14.193  1.00 11.370          O  
ATOM  13490  CB  SER A 800     -19.329  26.356 -14.877  1.00 16.980          C  
ATOM  13491  OG  SER A 800     -18.591  27.057 -15.841  1.00 16.980          O  
ATOM  13492  H   SER A 800     -20.374  25.321 -17.000  1.00 15.190          H  
ATOM  13493  HA  SER A 800     -21.320  25.881 -14.377  1.00 14.300          H  
ATOM  13494 1HB  SER A 800     -19.158  26.797 -13.898  1.00 20.380          H  
ATOM  13495 2HB  SER A 800     -18.996  25.323 -14.828  1.00 20.380          H  
ATOM  13496  HG  SER A 800     -17.667  26.968 -15.585  1.00 20.380          H  
ATOM  13497  N   SER A 801     -21.501  28.370 -16.449  1.00 12.340          N  
ATOM  13498  CA  SER A 801     -22.025  29.717 -16.567  1.00 12.390          C  
ATOM  13499  C   SER A 801     -23.511  29.772 -16.191  1.00 12.500          C  
ATOM  13500  O   SER A 801     -23.996  30.821 -15.753  1.00 12.300          O  
ATOM  13501  CB  SER A 801     -21.823  30.247 -17.975  1.00 17.330          C  
ATOM  13502  OG  SER A 801     -22.603  29.545 -18.903  1.00 17.330          O  
ATOM  13503  H   SER A 801     -21.269  27.849 -17.297  1.00 14.810          H  
ATOM  13504  HA  SER A 801     -21.475  30.357 -15.879  1.00 14.870          H  
ATOM  13505 1HB  SER A 801     -22.090  31.303 -18.002  1.00 20.790          H  
ATOM  13506 2HB  SER A 801     -20.772  30.167 -18.246  1.00 20.790          H  
ATOM  13507  HG  SER A 801     -22.493  30.002 -19.744  1.00 20.790          H  
ATOM  13508  N   ASP A 802     -24.211  28.628 -16.235  1.00 12.830          N  
ATOM  13509  CA  ASP A 802     -25.621  28.585 -15.908  1.00 12.970          C  
ATOM  13510  C   ASP A 802     -25.723  28.438 -14.408  1.00 12.360          C  
ATOM  13511  O   ASP A 802     -26.648  28.961 -13.775  1.00 12.210          O  
ATOM  13512  CB  ASP A 802     -26.321  27.380 -16.569  1.00 18.100          C  
ATOM  13513  CG  ASP A 802     -26.370  27.383 -18.136  1.00 18.100          C  
ATOM  13514  OD1 ASP A 802     -26.885  28.328 -18.715  1.00 18.100          O  
ATOM  13515  OD2 ASP A 802     -25.945  26.389 -18.739  1.00 18.100          O  
ATOM  13516  H   ASP A 802     -23.774  27.761 -16.533  1.00 15.400          H  
ATOM  13517  HA  ASP A 802     -26.088  29.514 -16.209  1.00 15.560          H  
ATOM  13518 1HB  ASP A 802     -25.826  26.464 -16.240  1.00 21.720          H  
ATOM  13519 2HB  ASP A 802     -27.340  27.338 -16.211  1.00 21.720          H  
ATOM  13520  N   LEU A 803     -24.744  27.738 -13.836  1.00 12.020          N  
ATOM  13521  CA  LEU A 803     -24.731  27.528 -12.403  1.00 11.440          C  
ATOM  13522  C   LEU A 803     -24.467  28.858 -11.721  1.00 10.910          C  
ATOM  13523  O   LEU A 803     -25.091  29.192 -10.709  1.00 10.590          O  
ATOM  13524  CB  LEU A 803     -23.598  26.597 -12.000  1.00 16.250          C  
ATOM  13525  CG  LEU A 803     -23.638  25.202 -12.553  1.00 16.250          C  
ATOM  13526  CD1 LEU A 803     -22.421  24.503 -12.097  1.00 16.250          C  
ATOM  13527  CD2 LEU A 803     -24.835  24.491 -12.138  1.00 16.250          C  
ATOM  13528  H   LEU A 803     -24.050  27.303 -14.450  1.00 14.420          H  
ATOM  13529  HA  LEU A 803     -25.696  27.160 -12.086  1.00 13.730          H  
ATOM  13530 1HB  LEU A 803     -22.656  27.047 -12.304  1.00 19.500          H  
ATOM  13531 2HB  LEU A 803     -23.596  26.515 -10.912  1.00 19.500          H  
ATOM  13532  HG  LEU A 803     -23.618  25.244 -13.636  1.00 19.500          H  
ATOM  13533 1HD1 LEU A 803     -22.402  23.496 -12.494  1.00 19.500          H  
ATOM  13534 2HD1 LEU A 803     -21.529  25.025 -12.401  1.00 19.500          H  
ATOM  13535 3HD1 LEU A 803     -22.466  24.483 -11.038  1.00 19.500          H  
ATOM  13536 1HD2 LEU A 803     -24.783  23.540 -12.557  1.00 19.500          H  
ATOM  13537 2HD2 LEU A 803     -24.855  24.417 -11.066  1.00 19.500          H  
ATOM  13538 3HD2 LEU A 803     -25.722  24.986 -12.496  1.00 19.500          H  
ATOM  13539  N   LYS A 804     -23.542  29.630 -12.305  1.00 10.860          N  
ATOM  13540  CA  LYS A 804     -23.198  30.938 -11.788  1.00 10.430          C  
ATOM  13541  C   LYS A 804     -24.413  31.833 -11.928  1.00 10.690          C  
ATOM  13542  O   LYS A 804     -24.769  32.527 -10.978  1.00 10.330          O  
ATOM  13543  CB  LYS A 804     -21.972  31.474 -12.521  1.00 14.770          C  
ATOM  13544  CG  LYS A 804     -20.688  30.693 -12.152  1.00 14.770          C  
ATOM  13545  CD  LYS A 804     -19.490  31.110 -12.977  1.00 14.770          C  
ATOM  13546  CE  LYS A 804     -18.299  30.199 -12.698  1.00 14.770          C  
ATOM  13547  NZ  LYS A 804     -17.191  30.432 -13.658  1.00 14.770          N  
ATOM  13548  H   LYS A 804     -23.037  29.266 -13.118  1.00 13.030          H  
ATOM  13549  HA  LYS A 804     -22.961  30.848 -10.729  1.00 12.520          H  
ATOM  13550 1HB  LYS A 804     -22.129  31.388 -13.596  1.00 17.730          H  
ATOM  13551 2HB  LYS A 804     -21.829  32.529 -12.286  1.00 17.730          H  
ATOM  13552 1HG  LYS A 804     -20.457  30.843 -11.108  1.00 17.730          H  
ATOM  13553 2HG  LYS A 804     -20.860  29.638 -12.288  1.00 17.730          H  
ATOM  13554 1HD  LYS A 804     -19.740  31.051 -14.036  1.00 17.730          H  
ATOM  13555 2HD  LYS A 804     -19.218  32.139 -12.736  1.00 17.730          H  
ATOM  13556 1HE  LYS A 804     -17.935  30.382 -11.688  1.00 17.730          H  
ATOM  13557 2HE  LYS A 804     -18.623  29.161 -12.777  1.00 17.730          H  
ATOM  13558 1HZ  LYS A 804     -16.422  29.808 -13.458  1.00 17.730          H  
ATOM  13559 2HZ  LYS A 804     -17.548  30.248 -14.587  1.00 17.730          H  
ATOM  13560 3HZ  LYS A 804     -16.863  31.398 -13.603  1.00 17.730          H  
ATOM  13561  N   ARG A 805     -25.121  31.764 -13.072  1.00 11.340          N  
ATOM  13562  CA  ARG A 805     -26.327  32.561 -13.230  1.00 11.610          C  
ATOM  13563  C   ARG A 805     -27.289  32.285 -12.070  1.00 11.400          C  
ATOM  13564  O   ARG A 805     -27.798  33.224 -11.456  1.00 11.210          O  
ATOM  13565  CB  ARG A 805     -27.064  32.241 -14.525  1.00 16.150          C  
ATOM  13566  CG  ARG A 805     -28.258  33.144 -14.786  1.00 16.150          C  
ATOM  13567  CD  ARG A 805     -29.072  32.767 -15.986  1.00 16.150          C  
ATOM  13568  NE  ARG A 805     -28.335  32.804 -17.243  1.00 16.150          N  
ATOM  13569  CZ  ARG A 805     -27.926  31.722 -17.949  1.00 16.150          C  
ATOM  13570  NH1 ARG A 805     -28.162  30.510 -17.513  1.00 16.150          N  
ATOM  13571  NH2 ARG A 805     -27.278  31.879 -19.090  1.00 16.150          N  
ATOM  13572  H   ARG A 805     -24.784  31.214 -13.868  1.00 13.610          H  
ATOM  13573  HA  ARG A 805     -26.048  33.612 -13.232  1.00 13.930          H  
ATOM  13574 1HB  ARG A 805     -26.374  32.312 -15.362  1.00 19.380          H  
ATOM  13575 2HB  ARG A 805     -27.433  31.224 -14.493  1.00 19.380          H  
ATOM  13576 1HG  ARG A 805     -28.892  33.100 -13.926  1.00 19.380          H  
ATOM  13577 2HG  ARG A 805     -27.914  34.161 -14.925  1.00 19.380          H  
ATOM  13578 1HD  ARG A 805     -29.490  31.779 -15.838  1.00 19.380          H  
ATOM  13579 2HD  ARG A 805     -29.894  33.480 -16.073  1.00 19.380          H  
ATOM  13580  HE  ARG A 805     -28.133  33.718 -17.632  1.00 19.380          H  
ATOM  13581 1HH1 ARG A 805     -28.640  30.359 -16.647  1.00 19.380          H  
ATOM  13582 2HH1 ARG A 805     -27.818  29.698 -18.051  1.00 19.380          H  
ATOM  13583 1HH2 ARG A 805     -27.094  32.802 -19.455  1.00 19.380          H  
ATOM  13584 2HH2 ARG A 805     -26.969  31.057 -19.608  1.00 19.380          H  
ATOM  13585  N   TYR A 806     -27.531  31.000 -11.763  1.00 11.460          N  
ATOM  13586  CA  TYR A 806     -28.444  30.643 -10.681  1.00 11.300          C  
ATOM  13587  C   TYR A 806     -28.009  31.266  -9.356  1.00 10.620          C  
ATOM  13588  O   TYR A 806     -28.822  31.845  -8.619  1.00 10.480          O  
ATOM  13589  CB  TYR A 806     -28.529  29.136 -10.471  1.00 15.880          C  
ATOM  13590  CG  TYR A 806     -29.513  28.789  -9.391  1.00 15.880          C  
ATOM  13591  CD1 TYR A 806     -30.846  28.690  -9.722  1.00 15.880          C  
ATOM  13592  CD2 TYR A 806     -29.105  28.622  -8.072  1.00 15.880          C  
ATOM  13593  CE1 TYR A 806     -31.781  28.439  -8.756  1.00 15.880          C  
ATOM  13594  CE2 TYR A 806     -30.039  28.369  -7.097  1.00 15.880          C  
ATOM  13595  CZ  TYR A 806     -31.381  28.289  -7.436  1.00 15.880          C  
ATOM  13596  OH  TYR A 806     -32.334  28.068  -6.464  1.00 15.880          O  
ATOM  13597  H   TYR A 806     -27.101  30.260 -12.331  1.00 13.750          H  
ATOM  13598  HA  TYR A 806     -29.429  31.028 -10.924  1.00 13.560          H  
ATOM  13599 1HB  TYR A 806     -28.805  28.638 -11.377  1.00 19.060          H  
ATOM  13600 2HB  TYR A 806     -27.558  28.766 -10.178  1.00 19.060          H  
ATOM  13601  HD1 TYR A 806     -31.155  28.824 -10.754  1.00 19.060          H  
ATOM  13602  HD2 TYR A 806     -28.049  28.705  -7.809  1.00 19.060          H  
ATOM  13603  HE1 TYR A 806     -32.837  28.372  -9.020  1.00 19.060          H  
ATOM  13604  HE2 TYR A 806     -29.726  28.250  -6.060  1.00 19.060          H  
ATOM  13605  HH  TYR A 806     -31.904  27.829  -5.639  1.00 19.060          H  
ATOM  13606  N   LYS A 807     -26.728  31.084  -9.009  1.00 10.200          N  
ATOM  13607  CA  LYS A 807     -26.229  31.614  -7.751  1.00  9.530          C  
ATOM  13608  C   LYS A 807     -26.389  33.127  -7.690  1.00  9.360          C  
ATOM  13609  O   LYS A 807     -26.804  33.663  -6.657  1.00  9.030          O  
ATOM  13610  CB  LYS A 807     -24.756  31.280  -7.562  1.00 13.610          C  
ATOM  13611  CG  LYS A 807     -24.399  29.856  -7.278  1.00 13.610          C  
ATOM  13612  CD  LYS A 807     -22.870  29.719  -7.138  1.00 13.610          C  
ATOM  13613  CE  LYS A 807     -22.435  28.291  -6.834  1.00 13.610          C  
ATOM  13614  NZ  LYS A 807     -20.943  28.177  -6.711  1.00 13.610          N  
ATOM  13615  H   LYS A 807     -26.107  30.566  -9.642  1.00 12.240          H  
ATOM  13616  HA  LYS A 807     -26.807  31.178  -6.937  1.00 11.440          H  
ATOM  13617 1HB  LYS A 807     -24.249  31.515  -8.484  1.00 16.330          H  
ATOM  13618 2HB  LYS A 807     -24.343  31.898  -6.775  1.00 16.330          H  
ATOM  13619 1HG  LYS A 807     -24.901  29.514  -6.373  1.00 16.330          H  
ATOM  13620 2HG  LYS A 807     -24.728  29.261  -8.114  1.00 16.330          H  
ATOM  13621 1HD  LYS A 807     -22.398  30.032  -8.072  1.00 16.330          H  
ATOM  13622 2HD  LYS A 807     -22.516  30.377  -6.341  1.00 16.330          H  
ATOM  13623 1HE  LYS A 807     -22.892  27.978  -5.900  1.00 16.330          H  
ATOM  13624 2HE  LYS A 807     -22.773  27.629  -7.632  1.00 16.330          H  
ATOM  13625 1HZ  LYS A 807     -20.680  27.220  -6.496  1.00 16.330          H  
ATOM  13626 2HZ  LYS A 807     -20.509  28.456  -7.580  1.00 16.330          H  
ATOM  13627 3HZ  LYS A 807     -20.621  28.780  -5.969  1.00 16.330          H  
ATOM  13628  N   LEU A 808     -26.091  33.808  -8.801  1.00  9.640          N  
ATOM  13629  CA  LEU A 808     -26.211  35.251  -8.864  1.00  9.590          C  
ATOM  13630  C   LEU A 808     -27.673  35.673  -8.732  1.00  9.900          C  
ATOM  13631  O   LEU A 808     -27.969  36.632  -8.024  1.00  9.680          O  
ATOM  13632  CB  LEU A 808     -25.625  35.774 -10.179  1.00 13.450          C  
ATOM  13633  CG  LEU A 808     -24.088  35.643 -10.389  1.00 13.450          C  
ATOM  13634  CD1 LEU A 808     -23.739  36.044 -11.803  1.00 13.450          C  
ATOM  13635  CD2 LEU A 808     -23.327  36.485  -9.389  1.00 13.450          C  
ATOM  13636  H   LEU A 808     -25.734  33.300  -9.615  1.00 11.570          H  
ATOM  13637  HA  LEU A 808     -25.669  35.678  -8.026  1.00 11.510          H  
ATOM  13638 1HB  LEU A 808     -26.071  35.196 -10.959  1.00 16.140          H  
ATOM  13639 2HB  LEU A 808     -25.906  36.814 -10.305  1.00 16.140          H  
ATOM  13640  HG  LEU A 808     -23.815  34.631 -10.282  1.00 16.140          H  
ATOM  13641 1HD1 LEU A 808     -22.684  35.914 -11.954  1.00 16.140          H  
ATOM  13642 2HD1 LEU A 808     -24.283  35.416 -12.508  1.00 16.140          H  
ATOM  13643 3HD1 LEU A 808     -23.997  37.081 -11.959  1.00 16.140          H  
ATOM  13644 1HD2 LEU A 808     -22.253  36.368  -9.561  1.00 16.140          H  
ATOM  13645 2HD2 LEU A 808     -23.600  37.534  -9.514  1.00 16.140          H  
ATOM  13646 3HD2 LEU A 808     -23.550  36.174  -8.374  1.00 16.140          H  
ATOM  13647  N   TRP A 809     -28.616  34.930  -9.338  1.00 10.430          N  
ATOM  13648  CA  TRP A 809     -30.031  35.289  -9.204  1.00 10.750          C  
ATOM  13649  C   TRP A 809     -30.410  35.336  -7.746  1.00 10.310          C  
ATOM  13650  O   TRP A 809     -31.103  36.251  -7.287  1.00 10.300          O  
ATOM  13651  CB  TRP A 809     -30.970  34.229  -9.772  1.00 14.920          C  
ATOM  13652  CG  TRP A 809     -31.105  34.109 -11.201  1.00 14.920          C  
ATOM  13653  CD1 TRP A 809     -30.806  34.997 -12.145  1.00 14.920          C  
ATOM  13654  CD2 TRP A 809     -31.625  32.963 -11.874  1.00 14.920          C  
ATOM  13655  NE1 TRP A 809     -31.076  34.481 -13.375  1.00 14.920          N  
ATOM  13656  CE2 TRP A 809     -31.588  33.240 -13.222  1.00 14.920          C  
ATOM  13657  CE3 TRP A 809     -32.113  31.734 -11.436  1.00 14.920          C  
ATOM  13658  CZ2 TRP A 809     -32.019  32.343 -14.155  1.00 14.920          C  
ATOM  13659  CZ3 TRP A 809     -32.541  30.835 -12.374  1.00 14.920          C  
ATOM  13660  CH2 TRP A 809     -32.487  31.146 -13.694  1.00 14.920          C  
ATOM  13661  H   TRP A 809     -28.336  34.163  -9.958  1.00 12.520          H  
ATOM  13662  HA  TRP A 809     -30.203  36.261  -9.657  1.00 12.900          H  
ATOM  13663 1HB  TRP A 809     -30.659  33.259  -9.406  1.00 17.910          H  
ATOM  13664 2HB  TRP A 809     -31.928  34.406  -9.371  1.00 17.910          H  
ATOM  13665  HD1 TRP A 809     -30.401  35.980 -11.963  1.00 17.910          H  
ATOM  13666  HE1 TRP A 809     -30.912  34.948 -14.268  1.00 17.910          H  
ATOM  13667  HE3 TRP A 809     -32.150  31.497 -10.373  1.00 17.910          H  
ATOM  13668  HZ2 TRP A 809     -32.002  32.553 -15.228  1.00 17.910          H  
ATOM  13669  HZ3 TRP A 809     -32.925  29.873 -12.040  1.00 17.910          H  
ATOM  13670  HH2 TRP A 809     -32.821  30.444 -14.392  1.00 17.910          H  
ATOM  13671  N   LEU A 810     -29.962  34.330  -7.003  1.00  9.980          N  
ATOM  13672  CA  LEU A 810     -30.287  34.272  -5.598  1.00  9.600          C  
ATOM  13673  C   LEU A 810     -29.641  35.441  -4.843  1.00  9.070          C  
ATOM  13674  O   LEU A 810     -30.323  36.165  -4.115  1.00  8.970          O  
ATOM  13675  CB  LEU A 810     -29.832  32.910  -5.042  1.00 13.590          C  
ATOM  13676  CG  LEU A 810     -30.056  32.608  -3.539  1.00 13.590          C  
ATOM  13677  CD1 LEU A 810     -31.553  32.656  -3.199  1.00 13.590          C  
ATOM  13678  CD2 LEU A 810     -29.479  31.217  -3.243  1.00 13.590          C  
ATOM  13679  H   LEU A 810     -29.433  33.569  -7.453  1.00 11.980          H  
ATOM  13680  HA  LEU A 810     -31.366  34.353  -5.506  1.00 11.520          H  
ATOM  13681 1HB  LEU A 810     -30.332  32.129  -5.616  1.00 16.310          H  
ATOM  13682 2HB  LEU A 810     -28.762  32.817  -5.230  1.00 16.310          H  
ATOM  13683  HG  LEU A 810     -29.543  33.355  -2.929  1.00 16.310          H  
ATOM  13684 1HD1 LEU A 810     -31.688  32.433  -2.140  1.00 16.310          H  
ATOM  13685 2HD1 LEU A 810     -31.954  33.647  -3.404  1.00 16.310          H  
ATOM  13686 3HD1 LEU A 810     -32.087  31.918  -3.796  1.00 16.310          H  
ATOM  13687 1HD2 LEU A 810     -29.615  30.979  -2.187  1.00 16.310          H  
ATOM  13688 2HD2 LEU A 810     -29.992  30.471  -3.854  1.00 16.310          H  
ATOM  13689 3HD2 LEU A 810     -28.414  31.210  -3.483  1.00 16.310          H  
ATOM  13690  N   GLU A 811     -28.344  35.684  -5.059  1.00  8.770          N  
ATOM  13691  CA  GLU A 811     -27.642  36.760  -4.346  1.00  8.310          C  
ATOM  13692  C   GLU A 811     -28.195  38.154  -4.656  1.00  8.590          C  
ATOM  13693  O   GLU A 811     -28.261  39.019  -3.779  1.00  8.340          O  
ATOM  13694  CB  GLU A 811     -26.146  36.731  -4.647  1.00 11.820          C  
ATOM  13695  CG  GLU A 811     -25.409  35.546  -4.040  1.00 11.820          C  
ATOM  13696  CD  GLU A 811     -23.955  35.580  -4.323  1.00 11.820          C  
ATOM  13697  OE1 GLU A 811     -23.529  36.464  -5.042  1.00 11.820          O  
ATOM  13698  OE2 GLU A 811     -23.249  34.745  -3.827  1.00 11.820          O  
ATOM  13699  H   GLU A 811     -27.823  35.075  -5.700  1.00 10.520          H  
ATOM  13700  HA  GLU A 811     -27.769  36.585  -3.279  1.00  9.970          H  
ATOM  13701 1HB  GLU A 811     -25.999  36.697  -5.728  1.00 14.180          H  
ATOM  13702 2HB  GLU A 811     -25.683  37.644  -4.278  1.00 14.180          H  
ATOM  13703 1HG  GLU A 811     -25.561  35.551  -2.963  1.00 14.180          H  
ATOM  13704 2HG  GLU A 811     -25.833  34.625  -4.435  1.00 14.180          H  
ATOM  13705  N   GLN A 812     -28.618  38.356  -5.900  1.00  9.150          N  
ATOM  13706  CA  GLN A 812     -29.167  39.617  -6.376  1.00  9.560          C  
ATOM  13707  C   GLN A 812     -30.668  39.734  -6.108  1.00  9.850          C  
ATOM  13708  O   GLN A 812     -31.275  40.739  -6.470  1.00 10.260          O  
ATOM  13709  CB  GLN A 812     -28.912  39.780  -7.902  1.00 13.220          C  
ATOM  13710  CG  GLN A 812     -27.417  39.940  -8.306  1.00 13.220          C  
ATOM  13711  CD  GLN A 812     -27.108  40.021  -9.884  1.00 13.220          C  
ATOM  13712  OE1 GLN A 812     -26.118  39.409 -10.336  1.00 13.220          O  
ATOM  13713  NE2 GLN A 812     -27.906  40.762 -10.679  1.00 13.220          N  
ATOM  13714  H   GLN A 812     -28.498  37.596  -6.572  1.00 10.980          H  
ATOM  13715  HA  GLN A 812     -28.668  40.428  -5.850  1.00 11.470          H  
ATOM  13716 1HB  GLN A 812     -29.304  38.904  -8.423  1.00 15.860          H  
ATOM  13717 2HB  GLN A 812     -29.456  40.648  -8.271  1.00 15.860          H  
ATOM  13718 1HG  GLN A 812     -27.048  40.855  -7.849  1.00 15.860          H  
ATOM  13719 2HG  GLN A 812     -26.872  39.084  -7.904  1.00 15.860          H  
ATOM  13720 1HE2 GLN A 812     -27.710  40.852 -11.689  1.00 15.860          H  
ATOM  13721 2HE2 GLN A 812     -28.728  41.252 -10.321  1.00 15.860          H  
ATOM  13722  N   LYS A 813     -31.286  38.698  -5.526  1.00  9.710          N  
ATOM  13723  CA  LYS A 813     -32.727  38.646  -5.293  1.00  9.970          C  
ATOM  13724  C   LYS A 813     -33.498  38.905  -6.576  1.00 10.690          C  
ATOM  13725  O   LYS A 813     -34.496  39.631  -6.579  1.00 10.990          O  
ATOM  13726  CB  LYS A 813     -33.177  39.619  -4.198  1.00 13.850          C  
ATOM  13727  CG  LYS A 813     -32.586  39.332  -2.825  1.00 13.850          C  
ATOM  13728  CD  LYS A 813     -33.215  40.220  -1.754  1.00 13.850          C  
ATOM  13729  CE  LYS A 813     -32.647  39.919  -0.370  1.00 13.850          C  
ATOM  13730  NZ  LYS A 813     -33.280  40.762   0.687  1.00 13.850          N  
ATOM  13731  H   LYS A 813     -30.741  37.894  -5.203  1.00 11.650          H  
ATOM  13732  HA  LYS A 813     -32.971  37.634  -4.966  1.00 11.960          H  
ATOM  13733 1HB  LYS A 813     -32.904  40.637  -4.478  1.00 16.620          H  
ATOM  13734 2HB  LYS A 813     -34.261  39.586  -4.112  1.00 16.620          H  
ATOM  13735 1HG  LYS A 813     -32.750  38.284  -2.575  1.00 16.620          H  
ATOM  13736 2HG  LYS A 813     -31.509  39.512  -2.859  1.00 16.620          H  
ATOM  13737 1HD  LYS A 813     -33.025  41.266  -1.997  1.00 16.620          H  
ATOM  13738 2HD  LYS A 813     -34.293  40.060  -1.737  1.00 16.620          H  
ATOM  13739 1HE  LYS A 813     -32.819  38.870  -0.135  1.00 16.620          H  
ATOM  13740 2HE  LYS A 813     -31.572  40.109  -0.377  1.00 16.620          H  
ATOM  13741 1HZ  LYS A 813     -32.880  40.533   1.587  1.00 16.620          H  
ATOM  13742 2HZ  LYS A 813     -33.120  41.737   0.488  1.00 16.620          H  
ATOM  13743 3HZ  LYS A 813     -34.274  40.584   0.709  1.00 16.620          H  
ATOM  13744  N   TYR A 814     -33.007  38.313  -7.664  1.00 10.970          N  
ATOM  13745  CA  TYR A 814     -33.560  38.396  -9.000  1.00 11.670          C  
ATOM  13746  C   TYR A 814     -33.631  39.831  -9.543  1.00 12.010          C  
ATOM  13747  O   TYR A 814     -34.400  40.094 -10.470  1.00 12.620          O  
ATOM  13748  CB  TYR A 814     -34.941  37.728  -9.009  1.00 16.060          C  
ATOM  13749  CG  TYR A 814     -34.913  36.281  -8.493  1.00 16.060          C  
ATOM  13750  CD1 TYR A 814     -35.257  36.009  -7.177  1.00 16.060          C  
ATOM  13751  CD2 TYR A 814     -34.556  35.240  -9.329  1.00 16.060          C  
ATOM  13752  CE1 TYR A 814     -35.230  34.712  -6.709  1.00 16.060          C  
ATOM  13753  CE2 TYR A 814     -34.537  33.945  -8.869  1.00 16.060          C  
ATOM  13754  CZ  TYR A 814     -34.868  33.678  -7.566  1.00 16.060          C  
ATOM  13755  OH  TYR A 814     -34.842  32.383  -7.107  1.00 16.060          O  
ATOM  13756  H   TYR A 814     -32.194  37.708  -7.539  1.00 13.160          H  
ATOM  13757  HA  TYR A 814     -32.906  37.830  -9.665  1.00 14.000          H  
ATOM  13758 1HB  TYR A 814     -35.634  38.295  -8.398  1.00 19.270          H  
ATOM  13759 2HB  TYR A 814     -35.335  37.719 -10.026  1.00 19.270          H  
ATOM  13760  HD1 TYR A 814     -35.544  36.824  -6.510  1.00 19.270          H  
ATOM  13761  HD2 TYR A 814     -34.287  35.437 -10.340  1.00 19.270          H  
ATOM  13762  HE1 TYR A 814     -35.493  34.503  -5.674  1.00 19.270          H  
ATOM  13763  HE2 TYR A 814     -34.251  33.132  -9.542  1.00 19.270          H  
ATOM  13764  HH  TYR A 814     -35.122  32.360  -6.188  1.00 19.270          H  
ATOM  13765  N   LYS A 815     -32.806  40.757  -9.021  1.00 11.680          N  
ATOM  13766  CA  LYS A 815     -32.807  42.124  -9.526  1.00 12.020          C  
ATOM  13767  C   LYS A 815     -31.660  42.474 -10.451  1.00 12.080          C  
ATOM  13768  O   LYS A 815     -30.557  41.923 -10.337  1.00 11.590          O  
ATOM  13769  CB  LYS A 815     -32.786  43.153  -8.398  1.00 16.690          C  
ATOM  13770  CG  LYS A 815     -34.010  43.215  -7.549  1.00 16.690          C  
ATOM  13771  CD  LYS A 815     -33.875  44.342  -6.537  1.00 16.690          C  
ATOM  13772  CE  LYS A 815     -35.117  44.506  -5.696  1.00 16.690          C  
ATOM  13773  NZ  LYS A 815     -34.968  45.620  -4.712  1.00 16.690          N  
ATOM  13774  H   LYS A 815     -32.204  40.533  -8.227  1.00 14.020          H  
ATOM  13775  HA  LYS A 815     -33.719  42.244 -10.083  1.00 14.420          H  
ATOM  13776 1HB  LYS A 815     -31.941  42.946  -7.743  1.00 20.030          H  
ATOM  13777 2HB  LYS A 815     -32.633  44.146  -8.825  1.00 20.030          H  
ATOM  13778 1HG  LYS A 815     -34.863  43.407  -8.186  1.00 20.030          H  
ATOM  13779 2HG  LYS A 815     -34.152  42.261  -7.037  1.00 20.030          H  
ATOM  13780 1HD  LYS A 815     -33.024  44.138  -5.882  1.00 20.030          H  
ATOM  13781 2HD  LYS A 815     -33.683  45.279  -7.067  1.00 20.030          H  
ATOM  13782 1HE  LYS A 815     -35.959  44.724  -6.349  1.00 20.030          H  
ATOM  13783 2HE  LYS A 815     -35.314  43.576  -5.161  1.00 20.030          H  
ATOM  13784 1HZ  LYS A 815     -35.815  45.706  -4.171  1.00 20.030          H  
ATOM  13785 2HZ  LYS A 815     -34.191  45.427  -4.098  1.00 20.030          H  
ATOM  13786 3HZ  LYS A 815     -34.793  46.494  -5.200  1.00 20.030          H  
ATOM  13787  N   SER A 816     -31.945  43.456 -11.311  1.00 12.690          N  
ATOM  13788  CA  SER A 816     -31.012  44.058 -12.259  1.00 12.820          C  
ATOM  13789  C   SER A 816     -30.141  45.174 -11.610  1.00 12.640          C  
ATOM  13790  O   SER A 816     -30.680  46.162 -11.076  1.00 12.970          O  
ATOM  13791  CB  SER A 816     -31.786  44.598 -13.434  1.00 17.900          C  
ATOM  13792  OG  SER A 816     -30.961  45.364 -14.267  1.00 17.900          O  
ATOM  13793  H   SER A 816     -32.919  43.787 -11.300  1.00 15.230          H  
ATOM  13794  HA  SER A 816     -30.397  43.241 -12.619  1.00 15.380          H  
ATOM  13795 1HB  SER A 816     -32.210  43.766 -14.004  1.00 21.480          H  
ATOM  13796 2HB  SER A 816     -32.609  45.182 -13.066  1.00 21.480          H  
ATOM  13797  HG  SER A 816     -31.538  45.720 -14.951  1.00 21.480          H  
ATOM  13798  N   PRO A 817     -28.794  45.112 -11.752  1.00 12.210          N  
ATOM  13799  CA  PRO A 817     -27.799  45.967 -11.121  1.00 12.030          C  
ATOM  13800  C   PRO A 817     -27.871  47.445 -11.435  1.00 12.640          C  
ATOM  13801  O   PRO A 817     -27.273  48.222 -10.696  1.00 12.660          O  
ATOM  13802  CB  PRO A 817     -26.482  45.406 -11.642  1.00 18.040          C  
ATOM  13803  CG  PRO A 817     -26.839  44.717 -12.905  1.00 18.040          C  
ATOM  13804  CD  PRO A 817     -28.202  44.149 -12.673  1.00 18.040          C  
ATOM  13805  HA  PRO A 817     -27.863  45.821 -10.034  1.00 14.440          H  
ATOM  13806 1HB  PRO A 817     -25.761  46.227 -11.792  1.00 21.650          H  
ATOM  13807 2HB  PRO A 817     -26.055  44.742 -10.888  1.00 21.650          H  
ATOM  13808 1HG  PRO A 817     -26.825  45.417 -13.733  1.00 21.650          H  
ATOM  13809 2HG  PRO A 817     -26.104  43.955 -13.139  1.00 21.650          H  
ATOM  13810 1HD  PRO A 817     -28.717  44.127 -13.640  1.00 21.650          H  
ATOM  13811 2HD  PRO A 817     -28.130  43.162 -12.200  1.00 21.650          H  
ATOM  13812  N   TYR A 818     -28.523  47.861 -12.526  1.00 13.180          N  
ATOM  13813  CA  TYR A 818     -28.566  49.293 -12.712  1.00 13.780          C  
ATOM  13814  C   TYR A 818     -29.980  49.746 -13.055  1.00 14.350          C  
ATOM  13815  O   TYR A 818     -30.135  50.743 -13.771  1.00 14.930          O  
ATOM  13816  CB  TYR A 818     -27.665  49.679 -13.882  1.00 19.050          C  
ATOM  13817  CG  TYR A 818     -26.274  49.072 -13.865  1.00 19.050          C  
ATOM  13818  CD1 TYR A 818     -26.050  47.964 -14.641  1.00 19.050          C  
ATOM  13819  CD2 TYR A 818     -25.254  49.592 -13.115  1.00 19.050          C  
ATOM  13820  CE1 TYR A 818     -24.826  47.368 -14.678  1.00 19.050          C  
ATOM  13821  CE2 TYR A 818     -23.999  48.990 -13.146  1.00 19.050          C  
ATOM  13822  CZ  TYR A 818     -23.800  47.876 -13.930  1.00 19.050          C  
ATOM  13823  OH  TYR A 818     -22.583  47.255 -13.977  1.00 19.050          O  
ATOM  13824  H   TYR A 818     -28.993  47.246 -13.177  1.00 15.820          H  
ATOM  13825  HA  TYR A 818     -28.261  49.803 -11.798  1.00 16.540          H  
ATOM  13826 1HB  TYR A 818     -28.152  49.380 -14.796  1.00 22.860          H  
ATOM  13827 2HB  TYR A 818     -27.559  50.766 -13.910  1.00 22.860          H  
ATOM  13828  HD1 TYR A 818     -26.865  47.560 -15.231  1.00 22.860          H  
ATOM  13829  HD2 TYR A 818     -25.436  50.463 -12.504  1.00 22.860          H  
ATOM  13830  HE1 TYR A 818     -24.667  46.486 -15.300  1.00 22.860          H  
ATOM  13831  HE2 TYR A 818     -23.176  49.392 -12.551  1.00 22.860          H  
ATOM  13832  HH  TYR A 818     -22.666  46.447 -14.494  1.00 22.860          H  
ATOM  13833  N   THR A 819     -31.013  49.063 -12.517  1.00 14.220          N  
ATOM  13834  CA  THR A 819     -32.376  49.521 -12.736  1.00 14.760          C  
ATOM  13835  C   THR A 819     -33.104  49.308 -11.435  1.00 14.460          C  
ATOM  13836  O   THR A 819     -34.099  49.972 -11.115  1.00 14.830          O  
ATOM  13837  CB  THR A 819     -33.120  48.773 -13.865  1.00 20.450          C  
ATOM  13838  OG1 THR A 819     -33.290  47.404 -13.510  1.00 20.450          O  
ATOM  13839  CG2 THR A 819     -32.349  48.838 -15.172  1.00 20.450          C  
ATOM  13840  H   THR A 819     -30.884  48.228 -11.925  1.00 17.060          H  
ATOM  13841  HA  THR A 819     -32.365  50.580 -12.962  1.00 17.710          H  
ATOM  13842  HB  THR A 819     -34.087  49.232 -14.005  1.00 24.540          H  
ATOM  13843  HG1 THR A 819     -33.931  47.007 -14.121  1.00 24.540          H  
ATOM  13844 1HG2 THR A 819     -32.906  48.315 -15.947  1.00 24.540          H  
ATOM  13845 2HG2 THR A 819     -32.217  49.883 -15.461  1.00 24.540          H  
ATOM  13846 3HG2 THR A 819     -31.377  48.369 -15.057  1.00 24.540          H  
ATOM  13847  N   GLY A 820     -32.619  48.301 -10.706  1.00 13.800          N  
ATOM  13848  CA  GLY A 820     -33.198  47.886  -9.431  1.00 13.470          C  
ATOM  13849  C   GLY A 820     -34.520  47.129  -9.584  1.00 13.620          C  
ATOM  13850  O   GLY A 820     -35.276  46.999  -8.616  1.00 13.420          O  
ATOM  13851  H   GLY A 820     -31.799  47.787 -11.046  1.00 16.560          H  
ATOM  13852 1HA  GLY A 820     -32.481  47.241  -8.922  1.00 16.160          H  
ATOM  13853 2HA  GLY A 820     -33.338  48.757  -8.793  1.00 16.160          H  
ATOM  13854  N   GLN A 821     -34.815  46.656 -10.796  1.00 14.010          N  
ATOM  13855  CA  GLN A 821     -36.080  45.983 -11.055  1.00 14.270          C  
ATOM  13856  C   GLN A 821     -35.968  44.493 -10.833  1.00 13.890          C  
ATOM  13857  O   GLN A 821     -34.902  43.913 -11.050  1.00 13.580          O  
ATOM  13858  CB  GLN A 821     -36.509  46.227 -12.499  1.00 19.870          C  
ATOM  13859  CG  GLN A 821     -36.618  47.684 -12.866  1.00 19.870          C  
ATOM  13860  CD  GLN A 821     -37.621  48.434 -12.084  1.00 19.870          C  
ATOM  13861  OE1 GLN A 821     -38.811  48.110 -12.115  1.00 19.870          O  
ATOM  13862  NE2 GLN A 821     -37.162  49.445 -11.354  1.00 19.870          N  
ATOM  13863  H   GLN A 821     -34.151  46.807 -11.553  1.00 16.810          H  
ATOM  13864  HA  GLN A 821     -36.836  46.377 -10.375  1.00 17.120          H  
ATOM  13865 1HB  GLN A 821     -35.786  45.765 -13.167  1.00 23.850          H  
ATOM  13866 2HB  GLN A 821     -37.473  45.749 -12.680  1.00 23.850          H  
ATOM  13867 1HG  GLN A 821     -35.674  48.160 -12.689  1.00 23.850          H  
ATOM  13868 2HG  GLN A 821     -36.880  47.740 -13.910  1.00 23.850          H  
ATOM  13869 1HE2 GLN A 821     -37.792  49.985 -10.796  1.00 23.850          H  
ATOM  13870 2HE2 GLN A 821     -36.151  49.667 -11.333  1.00 23.850          H  
ATOM  13871  N   ILE A 822     -37.081  43.863 -10.449  1.00 13.970          N  
ATOM  13872  CA  ILE A 822     -37.133  42.410 -10.278  1.00 13.710          C  
ATOM  13873  C   ILE A 822     -37.504  41.773 -11.597  1.00 14.200          C  
ATOM  13874  O   ILE A 822     -38.493  42.158 -12.223  1.00 14.760          O  
ATOM  13875  CB  ILE A 822     -38.133  41.984  -9.186  1.00 19.300          C  
ATOM  13876  CG1 ILE A 822     -37.689  42.587  -7.836  1.00 19.300          C  
ATOM  13877  CG2 ILE A 822     -38.163  40.430  -9.104  1.00 19.300          C  
ATOM  13878  CD1 ILE A 822     -38.705  42.498  -6.718  1.00 19.300          C  
ATOM  13879  H   ILE A 822     -37.917  44.413 -10.287  1.00 16.760          H  
ATOM  13880  HA  ILE A 822     -36.145  42.049  -9.996  1.00 16.450          H  
ATOM  13881  HB  ILE A 822     -39.126  42.362  -9.421  1.00 23.160          H  
ATOM  13882 1HG1 ILE A 822     -36.786  42.069  -7.512  1.00 23.160          H  
ATOM  13883 2HG1 ILE A 822     -37.448  43.635  -7.992  1.00 23.160          H  
ATOM  13884 1HG2 ILE A 822     -38.853  40.108  -8.338  1.00 23.160          H  
ATOM  13885 2HG2 ILE A 822     -38.481  39.999 -10.053  1.00 23.160          H  
ATOM  13886 3HG2 ILE A 822     -37.162  40.067  -8.863  1.00 23.160          H  
ATOM  13887 1HD1 ILE A 822     -38.287  42.953  -5.820  1.00 23.160          H  
ATOM  13888 2HD1 ILE A 822     -39.612  43.032  -7.004  1.00 23.160          H  
ATOM  13889 3HD1 ILE A 822     -38.948  41.463  -6.505  1.00 23.160          H  
ATOM  13890  N   ILE A 823     -36.701  40.815 -12.021  1.00 14.010          N  
ATOM  13891  CA  ILE A 823     -36.898  40.172 -13.293  1.00 14.450          C  
ATOM  13892  C   ILE A 823     -37.440  38.737 -13.066  1.00 14.370          C  
ATOM  13893  O   ILE A 823     -36.922  38.029 -12.207  1.00 13.850          O  
ATOM  13894  CB  ILE A 823     -35.550  40.114 -14.024  1.00 20.050          C  
ATOM  13895  CG1 ILE A 823     -34.850  41.541 -14.044  1.00 20.050          C  
ATOM  13896  CG2 ILE A 823     -35.721  39.583 -15.441  1.00 20.050          C  
ATOM  13897  CD1 ILE A 823     -35.626  42.688 -14.692  1.00 20.050          C  
ATOM  13898  H   ILE A 823     -35.904  40.542 -11.435  1.00 16.810          H  
ATOM  13899  HA  ILE A 823     -37.589  40.773 -13.863  1.00 17.340          H  
ATOM  13900  HB  ILE A 823     -34.918  39.466 -13.465  1.00 24.060          H  
ATOM  13901 1HG1 ILE A 823     -34.634  41.828 -13.009  1.00 24.060          H  
ATOM  13902 2HG1 ILE A 823     -33.905  41.441 -14.568  1.00 24.060          H  
ATOM  13903 1HG2 ILE A 823     -34.754  39.508 -15.918  1.00 24.060          H  
ATOM  13904 2HG2 ILE A 823     -36.173  38.611 -15.420  1.00 24.060          H  
ATOM  13905 3HG2 ILE A 823     -36.354  40.245 -16.015  1.00 24.060          H  
ATOM  13906 1HD1 ILE A 823     -35.027  43.596 -14.627  1.00 24.060          H  
ATOM  13907 2HD1 ILE A 823     -35.832  42.472 -15.729  1.00 24.060          H  
ATOM  13908 3HD1 ILE A 823     -36.564  42.847 -14.167  1.00 24.060          H  
ATOM  13909  N   PRO A 824     -38.533  38.317 -13.737  1.00 14.900          N  
ATOM  13910  CA  PRO A 824     -39.136  36.986 -13.665  1.00 14.970          C  
ATOM  13911  C   PRO A 824     -38.267  35.976 -14.404  1.00 14.850          C  
ATOM  13912  O   PRO A 824     -37.492  36.379 -15.277  1.00 15.050          O  
ATOM  13913  CB  PRO A 824     -40.494  37.193 -14.343  1.00 22.460          C  
ATOM  13914  CG  PRO A 824     -40.260  38.320 -15.324  1.00 22.460          C  
ATOM  13915  CD  PRO A 824     -39.256  39.240 -14.639  1.00 22.460          C  
ATOM  13916  HA  PRO A 824     -39.257  36.697 -12.607  1.00 17.960          H  
ATOM  13917 1HB  PRO A 824     -40.820  36.258 -14.826  1.00 26.950          H  
ATOM  13918 2HB  PRO A 824     -41.256  37.435 -13.588  1.00 26.950          H  
ATOM  13919 1HG  PRO A 824     -39.882  37.920 -16.275  1.00 26.950          H  
ATOM  13920 2HG  PRO A 824     -41.212  38.828 -15.554  1.00 26.950          H  
ATOM  13921 1HD  PRO A 824     -38.601  39.635 -15.410  1.00 26.950          H  
ATOM  13922 2HD  PRO A 824     -39.767  40.035 -14.061  1.00 26.950          H  
ATOM  13923  N   LEU A 825     -38.435  34.672 -14.131  1.00 14.620          N  
ATOM  13924  CA  LEU A 825     -37.652  33.645 -14.830  1.00 14.550          C  
ATOM  13925  C   LEU A 825     -37.843  33.684 -16.340  1.00 15.170          C  
ATOM  13926  O   LEU A 825     -36.936  33.365 -17.110  1.00 15.480          O  
ATOM  13927  CB  LEU A 825     -37.941  32.246 -14.303  1.00 20.400          C  
ATOM  13928  CG  LEU A 825     -37.460  31.896 -12.892  1.00 20.400          C  
ATOM  13929  CD1 LEU A 825     -37.981  30.525 -12.582  1.00 20.400          C  
ATOM  13930  CD2 LEU A 825     -35.917  31.920 -12.783  1.00 20.400          C  
ATOM  13931  H   LEU A 825     -39.141  34.362 -13.452  1.00 17.540          H  
ATOM  13932  HA  LEU A 825     -36.615  33.849 -14.639  1.00 17.460          H  
ATOM  13933 1HB  LEU A 825     -39.012  32.132 -14.280  1.00 24.480          H  
ATOM  13934 2HB  LEU A 825     -37.534  31.521 -14.988  1.00 24.480          H  
ATOM  13935  HG  LEU A 825     -37.890  32.598 -12.179  1.00 24.480          H  
ATOM  13936 1HD1 LEU A 825     -37.691  30.255 -11.576  1.00 24.480          H  
ATOM  13937 2HD1 LEU A 825     -39.049  30.533 -12.668  1.00 24.480          H  
ATOM  13938 3HD1 LEU A 825     -37.580  29.803 -13.282  1.00 24.480          H  
ATOM  13939 1HD2 LEU A 825     -35.626  31.641 -11.768  1.00 24.480          H  
ATOM  13940 2HD2 LEU A 825     -35.495  31.211 -13.483  1.00 24.480          H  
ATOM  13941 3HD2 LEU A 825     -35.521  32.901 -12.994  1.00 24.480          H  
ATOM  13942  N   ASN A 826     -39.034  34.063 -16.798  1.00 15.450          N  
ATOM  13943  CA  ASN A 826     -39.300  34.113 -18.229  1.00 16.060          C  
ATOM  13944  C   ASN A 826     -38.273  35.008 -18.943  1.00 16.360          C  
ATOM  13945  O   ASN A 826     -37.915  34.758 -20.098  1.00 16.820          O  
ATOM  13946  CB  ASN A 826     -40.711  34.625 -18.477  1.00 22.240          C  
ATOM  13947  CG  ASN A 826     -41.160  34.454 -19.901  1.00 22.240          C  
ATOM  13948  OD1 ASN A 826     -41.165  33.336 -20.432  1.00 22.240          O  
ATOM  13949  ND2 ASN A 826     -41.546  35.534 -20.528  1.00 22.240          N  
ATOM  13950  H   ASN A 826     -39.769  34.319 -16.154  1.00 18.540          H  
ATOM  13951  HA  ASN A 826     -39.199  33.109 -18.641  1.00 19.270          H  
ATOM  13952 1HB  ASN A 826     -41.419  34.129 -17.812  1.00 26.690          H  
ATOM  13953 2HB  ASN A 826     -40.744  35.688 -18.237  1.00 26.690          H  
ATOM  13954 1HD2 ASN A 826     -41.856  35.477 -21.478  1.00 26.690          H  
ATOM  13955 2HD2 ASN A 826     -41.540  36.415 -20.060  1.00 26.690          H  
ATOM  13956  N   LYS A 827     -37.799  36.050 -18.254  1.00 16.110          N  
ATOM  13957  CA  LYS A 827     -36.836  36.969 -18.812  1.00 16.380          C  
ATOM  13958  C   LYS A 827     -35.426  36.564 -18.390  1.00 15.930          C  
ATOM  13959  O   LYS A 827     -34.507  36.577 -19.197  1.00 16.220          O  
ATOM  13960  CB  LYS A 827     -37.195  38.393 -18.413  1.00 22.820          C  
ATOM  13961  CG  LYS A 827     -38.434  38.927 -19.095  1.00 22.820          C  
ATOM  13962  CD  LYS A 827     -38.707  40.376 -18.703  1.00 22.820          C  
ATOM  13963  CE  LYS A 827     -39.934  40.920 -19.432  1.00 22.820          C  
ATOM  13964  NZ  LYS A 827     -40.237  42.335 -19.060  1.00 22.820          N  
ATOM  13965  H   LYS A 827     -38.087  36.206 -17.290  1.00 19.330          H  
ATOM  13966  HA  LYS A 827     -36.887  36.912 -19.898  1.00 19.660          H  
ATOM  13967 1HB  LYS A 827     -37.415  38.396 -17.356  1.00 27.390          H  
ATOM  13968 2HB  LYS A 827     -36.388  39.059 -18.577  1.00 27.390          H  
ATOM  13969 1HG  LYS A 827     -38.296  38.865 -20.177  1.00 27.390          H  
ATOM  13970 2HG  LYS A 827     -39.287  38.308 -18.820  1.00 27.390          H  
ATOM  13971 1HD  LYS A 827     -38.872  40.439 -17.632  1.00 27.390          H  
ATOM  13972 2HD  LYS A 827     -37.838  40.991 -18.955  1.00 27.390          H  
ATOM  13973 1HE  LYS A 827     -39.757  40.868 -20.505  1.00 27.390          H  
ATOM  13974 2HE  LYS A 827     -40.795  40.298 -19.185  1.00 27.390          H  
ATOM  13975 1HZ  LYS A 827     -41.053  42.650 -19.567  1.00 27.390          H  
ATOM  13976 2HZ  LYS A 827     -40.417  42.399 -18.068  1.00 27.390          H  
ATOM  13977 3HZ  LYS A 827     -39.449  42.923 -19.296  1.00 27.390          H  
ATOM  13978  N   LEU A 828     -35.245  36.091 -17.164  1.00 15.240          N  
ATOM  13979  CA  LEU A 828     -33.903  35.717 -16.718  1.00 14.760          C  
ATOM  13980  C   LEU A 828     -33.297  34.578 -17.553  1.00 15.060          C  
ATOM  13981  O   LEU A 828     -32.076  34.500 -17.700  1.00 14.900          O  
ATOM  13982  CB  LEU A 828     -33.928  35.338 -15.254  1.00 20.860          C  
ATOM  13983  CG  LEU A 828     -34.193  36.476 -14.255  1.00 20.860          C  
ATOM  13984  CD1 LEU A 828     -34.431  35.903 -12.922  1.00 20.860          C  
ATOM  13985  CD2 LEU A 828     -32.973  37.464 -14.211  1.00 20.860          C  
ATOM  13986  H   LEU A 828     -36.027  36.061 -16.508  1.00 18.290          H  
ATOM  13987  HA  LEU A 828     -33.260  36.580 -16.853  1.00 17.710          H  
ATOM  13988 1HB  LEU A 828     -34.653  34.570 -15.110  1.00 25.030          H  
ATOM  13989 2HB  LEU A 828     -32.984  34.933 -15.034  1.00 25.030          H  
ATOM  13990  HG  LEU A 828     -35.075  36.990 -14.529  1.00 25.030          H  
ATOM  13991 1HD1 LEU A 828     -34.641  36.719 -12.232  1.00 25.030          H  
ATOM  13992 2HD1 LEU A 828     -35.289  35.241 -12.961  1.00 25.030          H  
ATOM  13993 3HD1 LEU A 828     -33.573  35.358 -12.592  1.00 25.030          H  
ATOM  13994 1HD2 LEU A 828     -33.154  38.242 -13.488  1.00 25.030          H  
ATOM  13995 2HD2 LEU A 828     -32.084  36.937 -13.918  1.00 25.030          H  
ATOM  13996 3HD2 LEU A 828     -32.809  37.920 -15.181  1.00 25.030          H  
ATOM  13997  N   PHE A 829     -34.134  33.674 -18.085  1.00 15.530          N  
ATOM  13998  CA  PHE A 829     -33.640  32.593 -18.946  1.00 15.910          C  
ATOM  13999  C   PHE A 829     -33.570  32.999 -20.432  1.00 16.450          C  
ATOM  14000  O   PHE A 829     -33.242  32.171 -21.287  1.00 16.660          O  
ATOM  14001  CB  PHE A 829     -34.516  31.327 -18.888  1.00 22.120          C  
ATOM  14002  CG  PHE A 829     -34.431  30.422 -17.667  1.00 22.120          C  
ATOM  14003  CD1 PHE A 829     -35.490  30.286 -16.781  1.00 22.120          C  
ATOM  14004  CD2 PHE A 829     -33.288  29.654 -17.454  1.00 22.120          C  
ATOM  14005  CE1 PHE A 829     -35.411  29.401 -15.724  1.00 22.120          C  
ATOM  14006  CE2 PHE A 829     -33.206  28.781 -16.397  1.00 22.120          C  
ATOM  14007  CZ  PHE A 829     -34.272  28.648 -15.534  1.00 22.120          C  
ATOM  14008  H   PHE A 829     -35.136  33.721 -17.872  1.00 18.640          H  
ATOM  14009  HA  PHE A 829     -32.633  32.334 -18.619  1.00 19.090          H  
ATOM  14010 1HB  PHE A 829     -35.558  31.647 -18.981  1.00 26.550          H  
ATOM  14011 2HB  PHE A 829     -34.304  30.715 -19.762  1.00 26.550          H  
ATOM  14012  HD1 PHE A 829     -36.399  30.869 -16.940  1.00 26.550          H  
ATOM  14013  HD2 PHE A 829     -32.452  29.741 -18.151  1.00 26.550          H  
ATOM  14014  HE1 PHE A 829     -36.252  29.289 -15.048  1.00 26.550          H  
ATOM  14015  HE2 PHE A 829     -32.308  28.180 -16.251  1.00 26.550          H  
ATOM  14016  HZ  PHE A 829     -34.209  27.950 -14.711  1.00 26.550          H  
ATOM  14017  N   THR A 830     -33.904  34.247 -20.744  1.00 16.730          N  
ATOM  14018  CA  THR A 830     -33.894  34.776 -22.101  1.00 17.300          C  
ATOM  14019  C   THR A 830     -32.488  35.364 -22.391  1.00 17.070          C  
ATOM  14020  O   THR A 830     -31.945  36.066 -21.532  1.00 16.860          O  
ATOM  14021  CB  THR A 830     -35.035  35.839 -22.303  1.00 23.990          C  
ATOM  14022  OG1 THR A 830     -36.343  35.220 -22.162  1.00 23.990          O  
ATOM  14023  CG2 THR A 830     -34.992  36.475 -23.664  1.00 23.990          C  
ATOM  14024  H   THR A 830     -34.149  34.900 -20.001  1.00 20.080          H  
ATOM  14025  HA  THR A 830     -34.124  33.956 -22.763  1.00 20.760          H  
ATOM  14026  HB  THR A 830     -34.921  36.624 -21.571  1.00 28.790          H  
ATOM  14027  HG1 THR A 830     -36.610  35.066 -21.224  1.00 28.790          H  
ATOM  14028 1HG2 THR A 830     -35.795  37.208 -23.732  1.00 28.790          H  
ATOM  14029 2HG2 THR A 830     -34.063  36.964 -23.819  1.00 28.790          H  
ATOM  14030 3HG2 THR A 830     -35.141  35.723 -24.419  1.00 28.790          H  
ATOM  14031  N   PRO A 831     -31.895  35.147 -23.600  1.00 17.180          N  
ATOM  14032  CA  PRO A 831     -30.600  35.672 -24.065  1.00 17.010          C  
ATOM  14033  C   PRO A 831     -30.394  37.188 -23.917  1.00 16.690          C  
ATOM  14034  O   PRO A 831     -29.288  37.680 -24.119  1.00 16.770          O  
ATOM  14035  CB  PRO A 831     -30.587  35.261 -25.541  1.00 25.520          C  
ATOM  14036  CG  PRO A 831     -31.429  34.012 -25.605  1.00 25.520          C  
ATOM  14037  CD  PRO A 831     -32.511  34.194 -24.576  1.00 25.520          C  
ATOM  14038  HA  PRO A 831     -29.803  35.139 -23.522  1.00 20.410          H  
ATOM  14039 1HB  PRO A 831     -30.989  36.081 -26.159  1.00 30.620          H  
ATOM  14040 2HB  PRO A 831     -29.550  35.095 -25.873  1.00 30.620          H  
ATOM  14041 1HG  PRO A 831     -31.831  33.883 -26.625  1.00 30.620          H  
ATOM  14042 2HG  PRO A 831     -30.805  33.126 -25.403  1.00 30.620          H  
ATOM  14043 1HD  PRO A 831     -33.394  34.594 -25.054  1.00 30.620          H  
ATOM  14044 2HD  PRO A 831     -32.682  33.204 -24.114  1.00 30.620          H  
ATOM  14045  N   GLU A 832     -31.457  37.932 -23.618  1.00 16.450          N  
ATOM  14046  CA  GLU A 832     -31.396  39.366 -23.405  1.00 16.570          C  
ATOM  14047  C   GLU A 832     -30.558  39.691 -22.157  1.00 16.290          C  
ATOM  14048  O   GLU A 832     -30.067  40.813 -22.010  1.00 16.720          O  
ATOM  14049  CB  GLU A 832     -32.814  39.922 -23.273  1.00 23.150          C  
ATOM  14050  CG  GLU A 832     -33.603  39.900 -24.583  1.00 23.150          C  
ATOM  14051  CD  GLU A 832     -35.040  40.316 -24.426  1.00 23.150          C  
ATOM  14052  OE1 GLU A 832     -35.484  40.438 -23.311  1.00 23.150          O  
ATOM  14053  OE2 GLU A 832     -35.693  40.507 -25.423  1.00 23.150          O  
ATOM  14054  H   GLU A 832     -32.358  37.502 -23.507  1.00 19.740          H  
ATOM  14055  HA  GLU A 832     -30.917  39.827 -24.268  1.00 19.880          H  
ATOM  14056 1HB  GLU A 832     -33.364  39.332 -22.535  1.00 27.780          H  
ATOM  14057 2HB  GLU A 832     -32.773  40.950 -22.908  1.00 27.780          H  
ATOM  14058 1HG  GLU A 832     -33.121  40.589 -25.273  1.00 27.780          H  
ATOM  14059 2HG  GLU A 832     -33.552  38.909 -25.023  1.00 27.780          H  
ATOM  14060  N   TYR A 833     -30.441  38.723 -21.237  1.00 15.610          N  
ATOM  14061  CA  TYR A 833     -29.673  38.908 -20.007  1.00 14.960          C  
ATOM  14062  C   TYR A 833     -28.316  38.224 -20.132  1.00 14.600          C  
ATOM  14063  O   TYR A 833     -28.220  37.063 -20.541  1.00 14.590          O  
ATOM  14064  CB  TYR A 833     -30.485  38.392 -18.820  1.00 21.200          C  
ATOM  14065  CG  TYR A 833     -31.677  39.269 -18.568  1.00 21.200          C  
ATOM  14066  CD1 TYR A 833     -32.799  39.108 -19.348  1.00 21.200          C  
ATOM  14067  CD2 TYR A 833     -31.653  40.239 -17.583  1.00 21.200          C  
ATOM  14068  CE1 TYR A 833     -33.873  39.902 -19.179  1.00 21.200          C  
ATOM  14069  CE2 TYR A 833     -32.757  41.041 -17.406  1.00 21.200          C  
ATOM  14070  CZ  TYR A 833     -33.866  40.872 -18.213  1.00 21.200          C  
ATOM  14071  OH  TYR A 833     -34.968  41.674 -18.070  1.00 21.200          O  
ATOM  14072  H   TYR A 833     -30.889  37.813 -21.410  1.00 18.730          H  
ATOM  14073  HA  TYR A 833     -29.484  39.970 -19.863  1.00 17.950          H  
ATOM  14074 1HB  TYR A 833     -30.841  37.372 -19.021  1.00 25.440          H  
ATOM  14075 2HB  TYR A 833     -29.870  38.370 -17.925  1.00 25.440          H  
ATOM  14076  HD1 TYR A 833     -32.826  38.339 -20.124  1.00 25.440          H  
ATOM  14077  HD2 TYR A 833     -30.767  40.374 -16.960  1.00 25.440          H  
ATOM  14078  HE1 TYR A 833     -34.738  39.766 -19.823  1.00 25.440          H  
ATOM  14079  HE2 TYR A 833     -32.756  41.816 -16.640  1.00 25.440          H  
ATOM  14080  HH  TYR A 833     -34.749  42.426 -17.509  1.00 25.440          H  
ATOM  14081  N   GLU A 834     -27.264  38.939 -19.737  1.00 14.410          N  
ATOM  14082  CA  GLU A 834     -25.900  38.434 -19.854  1.00 14.120          C  
ATOM  14083  C   GLU A 834     -25.163  38.433 -18.522  1.00 13.380          C  
ATOM  14084  O   GLU A 834     -25.474  39.214 -17.620  1.00 13.190          O  
ATOM  14085  CB  GLU A 834     -25.122  39.314 -20.848  1.00 19.880          C  
ATOM  14086  CG  GLU A 834     -25.704  39.357 -22.277  1.00 19.880          C  
ATOM  14087  CD  GLU A 834     -24.927  40.275 -23.268  1.00 19.880          C  
ATOM  14088  OE1 GLU A 834     -24.742  41.456 -22.976  1.00 19.880          O  
ATOM  14089  OE2 GLU A 834     -24.492  39.765 -24.301  1.00 19.880          O  
ATOM  14090  H   GLU A 834     -27.413  39.894 -19.396  1.00 17.290          H  
ATOM  14091  HA  GLU A 834     -25.938  37.413 -20.229  1.00 16.940          H  
ATOM  14092 1HB  GLU A 834     -25.096  40.327 -20.472  1.00 23.860          H  
ATOM  14093 2HB  GLU A 834     -24.089  38.968 -20.910  1.00 23.860          H  
ATOM  14094 1HG  GLU A 834     -25.727  38.342 -22.676  1.00 23.860          H  
ATOM  14095 2HG  GLU A 834     -26.737  39.707 -22.219  1.00 23.860          H  
ATOM  14096  N   ILE A 835     -24.175  37.553 -18.388  1.00 13.000          N  
ATOM  14097  CA  ILE A 835     -23.354  37.564 -17.188  1.00 12.300          C  
ATOM  14098  C   ILE A 835     -21.976  38.079 -17.546  1.00 12.300          C  
ATOM  14099  O   ILE A 835     -21.302  37.533 -18.420  1.00 12.510          O  
ATOM  14100  CB  ILE A 835     -23.283  36.178 -16.523  1.00 17.500          C  
ATOM  14101  CG1 ILE A 835     -24.684  35.744 -16.143  1.00 17.500          C  
ATOM  14102  CG2 ILE A 835     -22.416  36.247 -15.281  1.00 17.500          C  
ATOM  14103  CD1 ILE A 835     -25.357  34.799 -17.090  1.00 17.500          C  
ATOM  14104  H   ILE A 835     -23.966  36.908 -19.138  1.00 15.600          H  
ATOM  14105  HA  ILE A 835     -23.780  38.258 -16.464  1.00 14.760          H  
ATOM  14106  HB  ILE A 835     -22.873  35.449 -17.220  1.00 21.000          H  
ATOM  14107 1HG1 ILE A 835     -24.660  35.285 -15.156  1.00 21.000          H  
ATOM  14108 2HG1 ILE A 835     -25.290  36.637 -16.105  1.00 21.000          H  
ATOM  14109 1HG2 ILE A 835     -22.377  35.268 -14.805  1.00 21.000          H  
ATOM  14110 2HG2 ILE A 835     -21.417  36.549 -15.554  1.00 21.000          H  
ATOM  14111 3HG2 ILE A 835     -22.844  36.978 -14.587  1.00 21.000          H  
ATOM  14112 1HD1 ILE A 835     -26.341  34.596 -16.718  1.00 21.000          H  
ATOM  14113 2HD1 ILE A 835     -25.435  35.231 -18.077  1.00 21.000          H  
ATOM  14114 3HD1 ILE A 835     -24.786  33.867 -17.145  1.00 21.000          H  
ATOM  14115  N   GLU A 836     -21.574  39.151 -16.877  1.00 12.100          N  
ATOM  14116  CA  GLU A 836     -20.300  39.806 -17.161  1.00 12.160          C  
ATOM  14117  C   GLU A 836     -19.549  40.170 -15.902  1.00 11.540          C  
ATOM  14118  O   GLU A 836     -20.146  40.286 -14.825  1.00 11.170          O  
ATOM  14119  CB  GLU A 836     -20.521  41.067 -17.996  1.00 17.000          C  
ATOM  14120  CG  GLU A 836     -21.096  40.817 -19.376  1.00 17.000          C  
ATOM  14121  CD  GLU A 836     -21.231  42.063 -20.193  1.00 17.000          C  
ATOM  14122  OE1 GLU A 836     -21.033  43.142 -19.667  1.00 17.000          O  
ATOM  14123  OE2 GLU A 836     -21.489  41.935 -21.363  1.00 17.000          O  
ATOM  14124  H   GLU A 836     -22.198  39.526 -16.152  1.00 14.520          H  
ATOM  14125  HA  GLU A 836     -19.678  39.120 -17.732  1.00 14.590          H  
ATOM  14126 1HB  GLU A 836     -21.205  41.732 -17.467  1.00 20.400          H  
ATOM  14127 2HB  GLU A 836     -19.574  41.596 -18.110  1.00 20.400          H  
ATOM  14128 1HG  GLU A 836     -20.457  40.108 -19.903  1.00 20.400          H  
ATOM  14129 2HG  GLU A 836     -22.083  40.366 -19.275  1.00 20.400          H  
ATOM  14130  N   ALA A 837     -18.225  40.306 -15.997  1.00 11.430          N  
ATOM  14131  CA  ALA A 837     -17.505  40.770 -14.828  1.00 10.900          C  
ATOM  14132  C   ALA A 837     -17.843  42.238 -14.624  1.00 11.110          C  
ATOM  14133  O   ALA A 837     -17.986  42.966 -15.608  1.00 11.690          O  
ATOM  14134  CB  ALA A 837     -16.020  40.543 -14.996  1.00 15.470          C  
ATOM  14135  H   ALA A 837     -17.711  40.179 -16.879  1.00 13.720          H  
ATOM  14136  HA  ALA A 837     -17.853  40.224 -13.967  1.00 13.080          H  
ATOM  14137 1HB  ALA A 837     -15.492  40.894 -14.108  1.00 18.570          H  
ATOM  14138 2HB  ALA A 837     -15.825  39.482 -15.134  1.00 18.570          H  
ATOM  14139 3HB  ALA A 837     -15.672  41.086 -15.861  1.00 18.570          H  
ATOM  14140  N   ILE A 838     -17.909  42.718 -13.369  1.00 10.680          N  
ATOM  14141  CA  ILE A 838     -18.170  44.165 -13.218  1.00 10.920          C  
ATOM  14142  C   ILE A 838     -16.975  44.889 -13.839  1.00 11.150          C  
ATOM  14143  O   ILE A 838     -17.120  45.959 -14.441  1.00 11.690          O  
ATOM  14144  CB  ILE A 838     -18.414  44.613 -11.745  1.00 15.190          C  
ATOM  14145  CG1 ILE A 838     -19.107  46.029 -11.705  1.00 15.190          C  
ATOM  14146  CG2 ILE A 838     -17.156  44.717 -10.992  1.00 15.190          C  
ATOM  14147  CD1 ILE A 838     -19.633  46.516 -10.322  1.00 15.190          C  
ATOM  14148  H   ILE A 838     -17.820  42.059 -12.588  1.00 12.820          H  
ATOM  14149  HA  ILE A 838     -19.060  44.420 -13.790  1.00 13.100          H  
ATOM  14150  HB  ILE A 838     -19.049  43.891 -11.281  1.00 18.230          H  
ATOM  14151 1HG1 ILE A 838     -18.393  46.763 -12.063  1.00 18.230          H  
ATOM  14152 2HG1 ILE A 838     -19.955  46.005 -12.391  1.00 18.230          H  
ATOM  14153 1HG2 ILE A 838     -17.368  44.992  -9.988  1.00 18.230          H  
ATOM  14154 2HG2 ILE A 838     -16.636  43.768 -10.994  1.00 18.230          H  
ATOM  14155 3HG2 ILE A 838     -16.542  45.483 -11.426  1.00 18.230          H  
ATOM  14156 1HD1 ILE A 838     -20.090  47.500 -10.441  1.00 18.230          H  
ATOM  14157 2HD1 ILE A 838     -20.372  45.831  -9.947  1.00 18.230          H  
ATOM  14158 3HD1 ILE A 838     -18.822  46.597  -9.599  1.00 18.230          H  
ATOM  14159  N   ILE A 839     -15.789  44.279 -13.692  1.00 10.750          N  
ATOM  14160  CA  ILE A 839     -14.559  44.763 -14.272  1.00 10.910          C  
ATOM  14161  C   ILE A 839     -14.362  43.878 -15.486  1.00 11.040          C  
ATOM  14162  O   ILE A 839     -13.946  42.735 -15.325  1.00 10.580          O  
ATOM  14163  CB  ILE A 839     -13.346  44.555 -13.347  1.00 15.210          C  
ATOM  14164  CG1 ILE A 839     -13.542  45.250 -11.993  1.00 15.210          C  
ATOM  14165  CG2 ILE A 839     -12.151  45.107 -14.038  1.00 15.210          C  
ATOM  14166  CD1 ILE A 839     -12.548  44.908 -10.925  1.00 15.210          C  
ATOM  14167  H   ILE A 839     -15.768  43.434 -13.137  1.00 12.900          H  
ATOM  14168  HA  ILE A 839     -14.668  45.799 -14.539  1.00 13.090          H  
ATOM  14169  HB  ILE A 839     -13.209  43.491 -13.165  1.00 18.250          H  
ATOM  14170 1HG1 ILE A 839     -13.510  46.323 -12.134  1.00 18.250          H  
ATOM  14171 2HG1 ILE A 839     -14.478  44.978 -11.612  1.00 18.250          H  
ATOM  14172 1HG2 ILE A 839     -11.290  44.948 -13.433  1.00 18.250          H  
ATOM  14173 2HG2 ILE A 839     -12.008  44.630 -14.989  1.00 18.250          H  
ATOM  14174 3HG2 ILE A 839     -12.285  46.155 -14.198  1.00 18.250          H  
ATOM  14175 1HD1 ILE A 839     -12.817  45.445 -10.018  1.00 18.250          H  
ATOM  14176 2HD1 ILE A 839     -12.588  43.844 -10.721  1.00 18.250          H  
ATOM  14177 3HD1 ILE A 839     -11.544  45.190 -11.214  1.00 18.250          H  
ATOM  14178  N   PRO A 840     -14.542  44.374 -16.707  1.00 11.680          N  
ATOM  14179  CA  PRO A 840     -14.637  43.549 -17.885  1.00 11.900          C  
ATOM  14180  C   PRO A 840     -13.402  42.703 -18.078  1.00 11.400          C  
ATOM  14181  O   PRO A 840     -12.273  43.210 -17.994  1.00 11.260          O  
ATOM  14182  CB  PRO A 840     -14.797  44.587 -19.002  1.00 17.850          C  
ATOM  14183  CG  PRO A 840     -14.240  45.870 -18.430  1.00 17.850          C  
ATOM  14184  CD  PRO A 840     -14.520  45.811 -16.955  1.00 17.850          C  
ATOM  14185  HA  PRO A 840     -15.534  42.913 -17.803  1.00 14.280          H  
ATOM  14186 1HB  PRO A 840     -14.255  44.251 -19.901  1.00 21.420          H  
ATOM  14187 2HB  PRO A 840     -15.858  44.676 -19.286  1.00 21.420          H  
ATOM  14188 1HG  PRO A 840     -13.167  45.960 -18.665  1.00 21.420          H  
ATOM  14189 2HG  PRO A 840     -14.739  46.721 -18.895  1.00 21.420          H  
ATOM  14190 1HD  PRO A 840     -13.684  46.296 -16.438  1.00 21.420          H  
ATOM  14191 2HD  PRO A 840     -15.496  46.265 -16.721  1.00 21.420          H  
ATOM  14192  N   GLN A 841     -13.649  41.445 -18.442  1.00 11.250          N  
ATOM  14193  CA  GLN A 841     -12.632  40.426 -18.661  1.00 10.780          C  
ATOM  14194  C   GLN A 841     -11.381  40.845 -19.435  1.00 11.130          C  
ATOM  14195  O   GLN A 841     -10.265  40.504 -19.027  1.00 10.790          O  
ATOM  14196  CB  GLN A 841     -13.264  39.240 -19.378  1.00 15.280          C  
ATOM  14197  CG  GLN A 841     -14.238  38.396 -18.540  1.00 15.280          C  
ATOM  14198  CD  GLN A 841     -15.709  38.878 -18.459  1.00 15.280          C  
ATOM  14199  OE1 GLN A 841     -16.054  40.058 -18.219  1.00 15.280          O  
ATOM  14200  NE2 GLN A 841     -16.582  37.917 -18.695  1.00 15.280          N  
ATOM  14201  H   GLN A 841     -14.631  41.157 -18.502  1.00 13.500          H  
ATOM  14202  HA  GLN A 841     -12.310  40.084 -17.678  1.00 12.940          H  
ATOM  14203 1HB  GLN A 841     -13.803  39.605 -20.241  1.00 18.340          H  
ATOM  14204 2HB  GLN A 841     -12.474  38.571 -19.744  1.00 18.340          H  
ATOM  14205 1HG  GLN A 841     -14.246  37.396 -18.974  1.00 18.340          H  
ATOM  14206 2HG  GLN A 841     -13.847  38.336 -17.518  1.00 18.340          H  
ATOM  14207 1HE2 GLN A 841     -17.564  38.095 -18.708  1.00 18.340          H  
ATOM  14208 2HE2 GLN A 841     -16.243  36.995 -18.899  1.00 18.340          H  
ATOM  14209  N   SER A 842     -11.525  41.638 -20.498  1.00 11.840          N  
ATOM  14210  CA  SER A 842     -10.387  41.999 -21.352  1.00 12.270          C  
ATOM  14211  C   SER A 842      -9.273  42.769 -20.636  1.00 12.170          C  
ATOM  14212  O   SER A 842      -8.150  42.855 -21.138  1.00 12.400          O  
ATOM  14213  CB  SER A 842     -10.866  42.814 -22.527  1.00 17.010          C  
ATOM  14214  OG  SER A 842     -11.339  44.075 -22.118  1.00 17.010          O  
ATOM  14215  H   SER A 842     -12.446  41.949 -20.773  1.00 14.210          H  
ATOM  14216  HA  SER A 842      -9.958  41.076 -21.740  1.00 14.720          H  
ATOM  14217 1HB  SER A 842     -10.054  42.931 -23.245  1.00 20.410          H  
ATOM  14218 2HB  SER A 842     -11.660  42.265 -23.011  1.00 20.410          H  
ATOM  14219  HG  SER A 842     -11.477  44.586 -22.923  1.00 20.410          H  
ATOM  14220  N   ARG A 843      -9.575  43.362 -19.483  1.00 11.900          N  
ATOM  14221  CA  ARG A 843      -8.577  44.095 -18.718  1.00 11.870          C  
ATOM  14222  C   ARG A 843      -8.468  43.545 -17.309  1.00 11.140          C  
ATOM  14223  O   ARG A 843      -7.901  44.187 -16.426  1.00 11.040          O  
ATOM  14224  CB  ARG A 843      -8.900  45.579 -18.677  1.00 16.630          C  
ATOM  14225  CG  ARG A 843      -8.765  46.281 -20.016  1.00 16.630          C  
ATOM  14226  CD  ARG A 843      -8.815  47.772 -19.897  1.00 16.630          C  
ATOM  14227  NE  ARG A 843     -10.174  48.300 -19.657  1.00 16.630          N  
ATOM  14228  CZ  ARG A 843     -10.450  49.548 -19.189  1.00 16.630          C  
ATOM  14229  NH1 ARG A 843      -9.464  50.374 -18.884  1.00 16.630          N  
ATOM  14230  NH2 ARG A 843     -11.709  49.956 -19.037  1.00 16.630          N  
ATOM  14231  H   ARG A 843     -10.528  43.275 -19.106  1.00 14.280          H  
ATOM  14232  HA  ARG A 843      -7.612  43.976 -19.205  1.00 14.240          H  
ATOM  14233 1HB  ARG A 843      -9.931  45.703 -18.345  1.00 19.960          H  
ATOM  14234 2HB  ARG A 843      -8.261  46.082 -17.958  1.00 19.960          H  
ATOM  14235 1HG  ARG A 843      -7.814  46.002 -20.473  1.00 19.960          H  
ATOM  14236 2HG  ARG A 843      -9.582  45.960 -20.665  1.00 19.960          H  
ATOM  14237 1HD  ARG A 843      -8.179  48.063 -19.059  1.00 19.960          H  
ATOM  14238 2HD  ARG A 843      -8.432  48.214 -20.815  1.00 19.960          H  
ATOM  14239  HE  ARG A 843     -10.960  47.700 -19.887  1.00 19.960          H  
ATOM  14240 1HH1 ARG A 843      -8.506  50.086 -18.995  1.00 19.960          H  
ATOM  14241 2HH1 ARG A 843      -9.669  51.300 -18.538  1.00 19.960          H  
ATOM  14242 1HH2 ARG A 843     -12.508  49.346 -19.288  1.00 19.960          H  
ATOM  14243 2HH2 ARG A 843     -11.896  50.884 -18.696  1.00 19.960          H  
ATOM  14244  N   TYR A 844      -9.049  42.371 -17.092  1.00 10.670          N  
ATOM  14245  CA  TYR A 844      -9.104  41.793 -15.765  1.00  9.990          C  
ATOM  14246  C   TYR A 844      -8.536  40.369 -15.666  1.00  9.370          C  
ATOM  14247  O   TYR A 844      -7.834  40.054 -14.707  1.00  8.950          O  
ATOM  14248  CB  TYR A 844     -10.536  41.932 -15.298  1.00 14.260          C  
ATOM  14249  CG  TYR A 844     -10.773  41.675 -13.898  1.00 14.260          C  
ATOM  14250  CD1 TYR A 844     -10.131  42.448 -12.950  1.00 14.260          C  
ATOM  14251  CD2 TYR A 844     -11.677  40.746 -13.528  1.00 14.260          C  
ATOM  14252  CE1 TYR A 844     -10.379  42.250 -11.637  1.00 14.260          C  
ATOM  14253  CE2 TYR A 844     -11.933  40.561 -12.221  1.00 14.260          C  
ATOM  14254  CZ  TYR A 844     -11.281  41.304 -11.267  1.00 14.260          C  
ATOM  14255  OH  TYR A 844     -11.525  41.132  -9.942  1.00 14.260          O  
ATOM  14256  H   TYR A 844      -9.469  41.871 -17.875  1.00 12.800          H  
ATOM  14257  HA  TYR A 844      -8.483  42.408 -15.119  1.00 11.990          H  
ATOM  14258 1HB  TYR A 844     -10.867  42.917 -15.528  1.00 17.110          H  
ATOM  14259 2HB  TYR A 844     -11.164  41.256 -15.873  1.00 17.110          H  
ATOM  14260  HD1 TYR A 844      -9.426  43.218 -13.255  1.00 17.110          H  
ATOM  14261  HD2 TYR A 844     -12.201  40.150 -14.278  1.00 17.110          H  
ATOM  14262  HE1 TYR A 844      -9.880  42.847 -10.882  1.00 17.110          H  
ATOM  14263  HE2 TYR A 844     -12.648  39.821 -11.954  1.00 17.110          H  
ATOM  14264  HH  TYR A 844     -12.250  40.495  -9.816  1.00 17.110          H  
ATOM  14265  N   PHE A 845      -8.874  39.489 -16.622  1.00  9.410          N  
ATOM  14266  CA  PHE A 845      -8.386  38.101 -16.623  1.00  8.920          C  
ATOM  14267  C   PHE A 845      -8.729  37.254 -15.390  1.00  8.360          C  
ATOM  14268  O   PHE A 845      -7.896  36.509 -14.868  1.00  7.820          O  
ATOM  14269  CB  PHE A 845      -6.878  38.089 -16.878  1.00 12.680          C  
ATOM  14270  CG  PHE A 845      -6.453  38.569 -18.290  1.00 12.680          C  
ATOM  14271  CD1 PHE A 845      -6.787  39.822 -18.836  1.00 12.680          C  
ATOM  14272  CD2 PHE A 845      -5.663  37.759 -19.055  1.00 12.680          C  
ATOM  14273  CE1 PHE A 845      -6.352  40.191 -20.070  1.00 12.680          C  
ATOM  14274  CE2 PHE A 845      -5.225  38.143 -20.281  1.00 12.680          C  
ATOM  14275  CZ  PHE A 845      -5.573  39.359 -20.789  1.00 12.680          C  
ATOM  14276  H   PHE A 845      -9.452  39.796 -17.405  1.00 11.290          H  
ATOM  14277  HA  PHE A 845      -8.847  37.609 -17.470  1.00 10.700          H  
ATOM  14278 1HB  PHE A 845      -6.378  38.690 -16.140  1.00 15.220          H  
ATOM  14279 2HB  PHE A 845      -6.510  37.076 -16.748  1.00 15.220          H  
ATOM  14280  HD1 PHE A 845      -7.383  40.525 -18.300  1.00 15.220          H  
ATOM  14281  HD2 PHE A 845      -5.377  36.797 -18.674  1.00 15.220          H  
ATOM  14282  HE1 PHE A 845      -6.618  41.165 -20.475  1.00 15.220          H  
ATOM  14283  HE2 PHE A 845      -4.590  37.477 -20.862  1.00 15.220          H  
ATOM  14284  HZ  PHE A 845      -5.221  39.669 -21.771  1.00 15.220          H  
ATOM  14285  N   ASP A 846      -9.965  37.370 -14.937  1.00  8.540          N  
ATOM  14286  CA  ASP A 846     -10.492  36.610 -13.810  1.00  8.080          C  
ATOM  14287  C   ASP A 846     -11.971  36.372 -14.016  1.00  8.310          C  
ATOM  14288  O   ASP A 846     -12.802  37.256 -13.803  1.00  8.670          O  
ATOM  14289  CB  ASP A 846     -10.224  37.297 -12.477  1.00 11.500          C  
ATOM  14290  CG  ASP A 846     -10.746  36.502 -11.222  1.00 11.500          C  
ATOM  14291  OD1 ASP A 846     -11.427  35.477 -11.399  1.00 11.500          O  
ATOM  14292  OD2 ASP A 846     -10.577  36.994 -10.095  1.00 11.500          O  
ATOM  14293  H   ASP A 846     -10.587  37.980 -15.444  1.00 10.250          H  
ATOM  14294  HA  ASP A 846      -9.994  35.641 -13.785  1.00  9.700          H  
ATOM  14295 1HB  ASP A 846      -9.162  37.430 -12.388  1.00 13.800          H  
ATOM  14296 2HB  ASP A 846     -10.655  38.259 -12.483  1.00 13.800          H  
ATOM  14297  N   ASP A 847     -12.277  35.164 -14.464  1.00  8.150          N  
ATOM  14298  CA  ASP A 847     -13.617  34.756 -14.844  1.00  8.420          C  
ATOM  14299  C   ASP A 847     -14.366  34.024 -13.734  1.00  7.980          C  
ATOM  14300  O   ASP A 847     -15.408  33.398 -13.992  1.00  8.150          O  
ATOM  14301  CB  ASP A 847     -13.547  33.859 -16.083  1.00 11.680          C  
ATOM  14302  CG  ASP A 847     -13.054  34.590 -17.341  1.00 11.680          C  
ATOM  14303  OD1 ASP A 847     -13.221  35.784 -17.421  1.00 11.680          O  
ATOM  14304  OD2 ASP A 847     -12.528  33.936 -18.219  1.00 11.680          O  
ATOM  14305  H   ASP A 847     -11.524  34.502 -14.586  1.00  9.780          H  
ATOM  14306  HA  ASP A 847     -14.178  35.655 -15.097  1.00 10.100          H  
ATOM  14307 1HB  ASP A 847     -12.876  33.023 -15.880  1.00 14.020          H  
ATOM  14308 2HB  ASP A 847     -14.527  33.441 -16.288  1.00 14.020          H  
ATOM  14309  N   SER A 848     -13.835  34.055 -12.511  1.00  7.470          N  
ATOM  14310  CA  SER A 848     -14.487  33.351 -11.418  1.00  7.050          C  
ATOM  14311  C   SER A 848     -15.816  33.996 -11.007  1.00  7.370          C  
ATOM  14312  O   SER A 848     -16.135  35.141 -11.342  1.00  7.780          O  
ATOM  14313  CB  SER A 848     -13.571  33.278 -10.207  1.00 10.040          C  
ATOM  14314  OG  SER A 848     -13.392  34.544  -9.657  1.00 10.040          O  
ATOM  14315  H   SER A 848     -12.964  34.579 -12.320  1.00  8.960          H  
ATOM  14316  HA  SER A 848     -14.690  32.333 -11.747  1.00  8.460          H  
ATOM  14317 1HB  SER A 848     -14.004  32.614  -9.463  1.00 12.050          H  
ATOM  14318 2HB  SER A 848     -12.605  32.866 -10.497  1.00 12.050          H  
ATOM  14319  HG  SER A 848     -12.663  34.952 -10.188  1.00 12.050          H  
ATOM  14320  N   PHE A 849     -16.616  33.212 -10.282  1.00  7.190          N  
ATOM  14321  CA  PHE A 849     -17.944  33.590  -9.785  1.00  7.480          C  
ATOM  14322  C   PHE A 849     -18.001  34.901  -9.032  1.00  7.360          C  
ATOM  14323  O   PHE A 849     -18.921  35.704  -9.206  1.00  7.750          O  
ATOM  14324  CB  PHE A 849     -18.500  32.497  -8.886  1.00 10.360          C  
ATOM  14325  CG  PHE A 849     -19.769  32.896  -8.234  1.00 10.360          C  
ATOM  14326  CD1 PHE A 849     -20.953  32.915  -8.927  1.00 10.360          C  
ATOM  14327  CD2 PHE A 849     -19.776  33.265  -6.896  1.00 10.360          C  
ATOM  14328  CE1 PHE A 849     -22.097  33.289  -8.317  1.00 10.360          C  
ATOM  14329  CE2 PHE A 849     -20.939  33.645  -6.286  1.00 10.360          C  
ATOM  14330  CZ  PHE A 849     -22.101  33.658  -7.002  1.00 10.360          C  
ATOM  14331  H   PHE A 849     -16.276  32.290 -10.055  1.00  8.630          H  
ATOM  14332  HA  PHE A 849     -18.601  33.684 -10.651  1.00  8.980          H  
ATOM  14333 1HB  PHE A 849     -18.680  31.597  -9.463  1.00 12.430          H  
ATOM  14334 2HB  PHE A 849     -17.778  32.256  -8.109  1.00 12.430          H  
ATOM  14335  HD1 PHE A 849     -20.972  32.642  -9.964  1.00 12.430          H  
ATOM  14336  HD2 PHE A 849     -18.841  33.258  -6.330  1.00 12.430          H  
ATOM  14337  HE1 PHE A 849     -23.013  33.296  -8.876  1.00 12.430          H  
ATOM  14338  HE2 PHE A 849     -20.948  33.944  -5.230  1.00 12.430          H  
ATOM  14339  HZ  PHE A 849     -23.030  33.963  -6.518  1.00 12.430          H  
ATOM  14340  N   SER A 850     -17.031  35.098  -8.162  1.00  6.910          N  
ATOM  14341  CA  SER A 850     -16.964  36.242  -7.277  1.00  6.830          C  
ATOM  14342  C   SER A 850     -16.897  37.575  -8.012  1.00  7.430          C  
ATOM  14343  O   SER A 850     -17.090  38.614  -7.398  1.00  7.590          O  
ATOM  14344  CB  SER A 850     -15.745  36.120  -6.381  1.00  9.590          C  
ATOM  14345  OG  SER A 850     -15.848  35.013  -5.517  1.00  9.590          O  
ATOM  14346  H   SER A 850     -16.308  34.399  -8.077  1.00  8.290          H  
ATOM  14347  HA  SER A 850     -17.860  36.241  -6.655  1.00  8.200          H  
ATOM  14348 1HB  SER A 850     -14.852  36.022  -7.002  1.00 11.510          H  
ATOM  14349 2HB  SER A 850     -15.636  37.033  -5.796  1.00 11.510          H  
ATOM  14350  HG  SER A 850     -15.055  35.025  -4.974  1.00 11.510          H  
ATOM  14351  N   ASN A 851     -16.560  37.581  -9.299  1.00  7.800          N  
ATOM  14352  CA  ASN A 851     -16.475  38.842 -10.008  1.00  8.420          C  
ATOM  14353  C   ASN A 851     -17.658  39.114 -10.925  1.00  9.010          C  
ATOM  14354  O   ASN A 851     -17.650  40.131 -11.636  1.00  9.580          O  
ATOM  14355  CB  ASN A 851     -15.255  38.832 -10.865  1.00 11.540          C  
ATOM  14356  CG  ASN A 851     -14.059  38.751 -10.105  1.00 11.540          C  
ATOM  14357  OD1 ASN A 851     -13.676  39.661  -9.376  1.00 11.540          O  
ATOM  14358  ND2 ASN A 851     -13.411  37.659 -10.283  1.00 11.540          N  
ATOM  14359  H   ASN A 851     -16.403  36.703  -9.804  1.00  9.360          H  
ATOM  14360  HA  ASN A 851     -16.416  39.647  -9.279  1.00 10.100          H  
ATOM  14361 1HB  ASN A 851     -15.297  37.971 -11.544  1.00 13.850          H  
ATOM  14362 2HB  ASN A 851     -15.225  39.732 -11.478  1.00 13.850          H  
ATOM  14363 1HD2 ASN A 851     -12.497  37.489  -9.862  1.00 13.850          H  
ATOM  14364 2HD2 ASN A 851     -13.789  36.973 -10.912  1.00 13.850          H  
ATOM  14365  N   LYS A 852     -18.673  38.246 -10.913  1.00  8.960          N  
ATOM  14366  CA  LYS A 852     -19.757  38.387 -11.878  1.00  9.550          C  
ATOM  14367  C   LYS A 852     -21.057  38.981 -11.365  1.00  9.760          C  
ATOM  14368  O   LYS A 852     -21.401  38.871 -10.183  1.00  9.420          O  
ATOM  14369  CB  LYS A 852     -20.070  37.021 -12.468  1.00 13.130          C  
ATOM  14370  CG  LYS A 852     -18.908  36.296 -13.151  1.00 13.130          C  
ATOM  14371  CD  LYS A 852     -18.430  36.991 -14.420  1.00 13.130          C  
ATOM  14372  CE  LYS A 852     -17.327  36.210 -15.109  1.00 13.130          C  
ATOM  14373  NZ  LYS A 852     -17.818  34.897 -15.630  1.00 13.130          N  
ATOM  14374  H   LYS A 852     -18.676  37.451 -10.262  1.00 10.750          H  
ATOM  14375  HA  LYS A 852     -19.417  39.043 -12.673  1.00 11.460          H  
ATOM  14376 1HB  LYS A 852     -20.411  36.369 -11.663  1.00 15.760          H  
ATOM  14377 2HB  LYS A 852     -20.873  37.126 -13.169  1.00 15.760          H  
ATOM  14378 1HG  LYS A 852     -18.075  36.247 -12.454  1.00 15.760          H  
ATOM  14379 2HG  LYS A 852     -19.221  35.282 -13.375  1.00 15.760          H  
ATOM  14380 1HD  LYS A 852     -19.251  37.162 -15.108  1.00 15.760          H  
ATOM  14381 2HD  LYS A 852     -18.010  37.942 -14.148  1.00 15.760          H  
ATOM  14382 1HE  LYS A 852     -16.941  36.801 -15.937  1.00 15.760          H  
ATOM  14383 2HE  LYS A 852     -16.522  36.032 -14.396  1.00 15.760          H  
ATOM  14384 1HZ  LYS A 852     -17.072  34.385 -16.088  1.00 15.760          H  
ATOM  14385 2HZ  LYS A 852     -18.157  34.351 -14.855  1.00 15.760          H  
ATOM  14386 3HZ  LYS A 852     -18.566  35.046 -16.294  1.00 15.760          H  
ATOM  14387  N   ILE A 853     -21.775  39.618 -12.300  1.00 10.350          N  
ATOM  14388  CA  ILE A 853     -23.109  40.175 -12.083  1.00 10.650          C  
ATOM  14389  C   ILE A 853     -24.012  39.892 -13.308  1.00 11.270          C  
ATOM  14390  O   ILE A 853     -23.551  39.969 -14.456  1.00 11.670          O  
ATOM  14391  CB  ILE A 853     -23.032  41.704 -11.830  1.00 14.790          C  
ATOM  14392  CG1 ILE A 853     -22.064  42.009 -10.631  1.00 14.790          C  
ATOM  14393  CG2 ILE A 853     -24.425  42.256 -11.522  1.00 14.790          C  
ATOM  14394  CD1 ILE A 853     -21.772  43.451 -10.405  1.00 14.790          C  
ATOM  14395  H   ILE A 853     -21.352  39.724 -13.229  1.00 12.420          H  
ATOM  14396  HA  ILE A 853     -23.556  39.694 -11.212  1.00 12.780          H  
ATOM  14397  HB  ILE A 853     -22.638  42.195 -12.718  1.00 17.750          H  
ATOM  14398 1HG1 ILE A 853     -22.467  41.569  -9.720  1.00 17.750          H  
ATOM  14399 2HG1 ILE A 853     -21.104  41.565 -10.838  1.00 17.750          H  
ATOM  14400 1HG2 ILE A 853     -24.364  43.311 -11.365  1.00 17.750          H  
ATOM  14401 2HG2 ILE A 853     -25.097  42.074 -12.344  1.00 17.750          H  
ATOM  14402 3HG2 ILE A 853     -24.814  41.779 -10.627  1.00 17.750          H  
ATOM  14403 1HD1 ILE A 853     -21.065  43.533  -9.589  1.00 17.750          H  
ATOM  14404 2HD1 ILE A 853     -21.342  43.869 -11.307  1.00 17.750          H  
ATOM  14405 3HD1 ILE A 853     -22.667  44.002 -10.153  1.00 17.750          H  
ATOM  14406  N   ILE A 854     -25.288  39.563 -13.077  1.00 11.370          N  
ATOM  14407  CA  ILE A 854     -26.234  39.386 -14.193  1.00 12.010          C  
ATOM  14408  C   ILE A 854     -26.840  40.729 -14.570  1.00 12.530          C  
ATOM  14409  O   ILE A 854     -27.381  41.422 -13.708  1.00 12.420          O  
ATOM  14410  CB  ILE A 854     -27.415  38.464 -13.846  1.00 16.560          C  
ATOM  14411  CG1 ILE A 854     -26.901  37.122 -13.489  1.00 16.560          C  
ATOM  14412  CG2 ILE A 854     -28.392  38.372 -15.107  1.00 16.560          C  
ATOM  14413  CD1 ILE A 854     -27.884  36.272 -12.884  1.00 16.560          C  
ATOM  14414  H   ILE A 854     -25.605  39.482 -12.104  1.00 13.640          H  
ATOM  14415  HA  ILE A 854     -25.704  38.989 -15.055  1.00 14.410          H  
ATOM  14416  HB  ILE A 854     -27.953  38.856 -12.987  1.00 19.870          H  
ATOM  14417 1HG1 ILE A 854     -26.562  36.634 -14.356  1.00 19.870          H  
ATOM  14418 2HG1 ILE A 854     -26.087  37.239 -12.812  1.00 19.870          H  
ATOM  14419 1HG2 ILE A 854     -29.237  37.731 -14.902  1.00 19.870          H  
ATOM  14420 2HG2 ILE A 854     -28.781  39.352 -15.358  1.00 19.870          H  
ATOM  14421 3HG2 ILE A 854     -27.838  37.974 -15.966  1.00 19.870          H  
ATOM  14422 1HD1 ILE A 854     -27.453  35.334 -12.655  1.00 19.870          H  
ATOM  14423 2HD1 ILE A 854     -28.240  36.739 -11.965  1.00 19.870          H  
ATOM  14424 3HD1 ILE A 854     -28.696  36.117 -13.558  1.00 19.870          H  
ATOM  14425  N   CYS A 855     -26.802  41.088 -15.852  1.00 13.100          N  
ATOM  14426  CA  CYS A 855     -27.368  42.363 -16.282  1.00 13.650          C  
ATOM  14427  C   CYS A 855     -28.042  42.326 -17.644  1.00 14.340          C  
ATOM  14428  O   CYS A 855     -27.570  41.704 -18.596  1.00 14.450          O  
ATOM  14429  CB  CYS A 855     -26.314  43.461 -16.344  1.00 18.890          C  
ATOM  14430  SG  CYS A 855     -27.005  45.112 -16.775  1.00 18.890          S  
ATOM  14431  H   CYS A 855     -26.340  40.467 -16.525  1.00 15.720          H  
ATOM  14432  HA  CYS A 855     -28.116  42.657 -15.550  1.00 16.380          H  
ATOM  14433 1HB  CYS A 855     -25.794  43.533 -15.403  1.00 22.670          H  
ATOM  14434 2HB  CYS A 855     -25.579  43.199 -17.099  1.00 22.670          H  
ATOM  14435  HG  CYS A 855     -27.550  44.789 -17.987  1.00 22.670          H  
ATOM  14436  N   GLU A 856     -29.175  43.001 -17.716  1.00 14.820          N  
ATOM  14437  CA  GLU A 856     -29.930  43.159 -18.948  1.00 15.510          C  
ATOM  14438  C   GLU A 856     -29.066  43.908 -19.967  1.00 15.730          C  
ATOM  14439  O   GLU A 856     -28.418  44.906 -19.603  1.00 15.590          O  
ATOM  14440  CB  GLU A 856     -31.218  43.944 -18.683  1.00 21.440          C  
ATOM  14441  CG  GLU A 856     -32.227  43.912 -19.819  1.00 21.440          C  
ATOM  14442  CD  GLU A 856     -33.487  44.665 -19.512  1.00 21.440          C  
ATOM  14443  OE1 GLU A 856     -33.596  45.216 -18.443  1.00 21.440          O  
ATOM  14444  OE2 GLU A 856     -34.337  44.706 -20.360  1.00 21.440          O  
ATOM  14445  H   GLU A 856     -29.502  43.451 -16.870  1.00 17.780          H  
ATOM  14446  HA  GLU A 856     -30.177  42.179 -19.355  1.00 18.610          H  
ATOM  14447 1HB  GLU A 856     -31.691  43.587 -17.783  1.00 25.730          H  
ATOM  14448 2HB  GLU A 856     -30.963  44.990 -18.512  1.00 25.730          H  
ATOM  14449 1HG  GLU A 856     -31.796  44.318 -20.707  1.00 25.730          H  
ATOM  14450 2HG  GLU A 856     -32.476  42.871 -20.030  1.00 25.730          H  
ATOM  14451  N   SER A 857     -29.102  43.474 -21.238  1.00 16.100          N  
ATOM  14452  CA  SER A 857     -28.352  44.092 -22.339  1.00 16.330          C  
ATOM  14453  C   SER A 857     -28.752  45.553 -22.562  1.00 16.760          C  
ATOM  14454  O   SER A 857     -27.981  46.359 -23.092  1.00 16.840          O  
ATOM  14455  CB  SER A 857     -28.577  43.306 -23.612  1.00 22.770          C  
ATOM  14456  OG  SER A 857     -29.903  43.431 -24.056  1.00 22.770          O  
ATOM  14457  H   SER A 857     -29.627  42.622 -21.467  1.00 19.320          H  
ATOM  14458  HA  SER A 857     -27.299  44.041 -22.092  1.00 19.600          H  
ATOM  14459 1HB  SER A 857     -27.894  43.658 -24.384  1.00 27.320          H  
ATOM  14460 2HB  SER A 857     -28.348  42.252 -23.427  1.00 27.320          H  
ATOM  14461  HG  SER A 857     -30.017  42.758 -24.736  1.00 27.320          H  
ATOM  14462  N   ALA A 858     -29.931  45.907 -22.044  1.00 17.020          N  
ATOM  14463  CA  ALA A 858     -30.521  47.240 -22.084  1.00 17.460          C  
ATOM  14464  C   ALA A 858     -29.597  48.252 -21.425  1.00 17.160          C  
ATOM  14465  O   ALA A 858     -29.670  49.444 -21.722  1.00 17.540          O  
ATOM  14466  CB  ALA A 858     -31.860  47.253 -21.374  1.00 24.270          C  
ATOM  14467  H   ALA A 858     -30.465  45.157 -21.628  1.00 20.420          H  
ATOM  14468  HA  ALA A 858     -30.658  47.519 -23.127  1.00 20.950          H  
ATOM  14469 1HB  ALA A 858     -32.292  48.250 -21.427  1.00 29.120          H  
ATOM  14470 2HB  ALA A 858     -32.535  46.539 -21.848  1.00 29.120          H  
ATOM  14471 3HB  ALA A 858     -31.719  46.978 -20.329  1.00 29.120          H  
ATOM  14472  N   VAL A 859     -28.789  47.792 -20.469  1.00 16.500          N  
ATOM  14473  CA  VAL A 859     -27.837  48.655 -19.810  1.00 16.210          C  
ATOM  14474  C   VAL A 859     -26.435  48.279 -20.261  1.00 15.920          C  
ATOM  14475  O   VAL A 859     -25.611  49.162 -20.455  1.00 15.810          O  
ATOM  14476  CB  VAL A 859     -27.938  48.674 -18.281  1.00 22.810          C  
ATOM  14477  CG1 VAL A 859     -26.796  49.569 -17.725  1.00 22.810          C  
ATOM  14478  CG2 VAL A 859     -29.304  49.230 -17.867  1.00 22.810          C  
ATOM  14479  H   VAL A 859     -28.793  46.797 -20.239  1.00 19.800          H  
ATOM  14480  HA  VAL A 859     -28.022  49.676 -20.138  1.00 19.450          H  
ATOM  14481  HB  VAL A 859     -27.816  47.677 -17.888  1.00 27.370          H  
ATOM  14482 1HG1 VAL A 859     -26.853  49.621 -16.670  1.00 27.370          H  
ATOM  14483 2HG1 VAL A 859     -25.816  49.178 -17.997  1.00 27.370          H  
ATOM  14484 3HG1 VAL A 859     -26.909  50.570 -18.131  1.00 27.370          H  
ATOM  14485 1HG2 VAL A 859     -29.380  49.255 -16.782  1.00 27.370          H  
ATOM  14486 2HG2 VAL A 859     -29.423  50.238 -18.264  1.00 27.370          H  
ATOM  14487 3HG2 VAL A 859     -30.089  48.589 -18.268  1.00 27.370          H  
ATOM  14488  N   ASN A 860     -26.119  46.986 -20.436  1.00 15.810          N  
ATOM  14489  CA  ASN A 860     -24.735  46.651 -20.814  1.00 15.530          C  
ATOM  14490  C   ASN A 860     -24.282  47.408 -22.076  1.00 16.040          C  
ATOM  14491  O   ASN A 860     -23.137  47.873 -22.163  1.00 15.930          O  
ATOM  14492  CB  ASN A 860     -24.557  45.176 -21.097  1.00 21.850          C  
ATOM  14493  CG  ASN A 860     -24.569  44.300 -19.928  1.00 21.850          C  
ATOM  14494  OD1 ASN A 860     -24.420  44.765 -18.790  1.00 21.850          O  
ATOM  14495  ND2 ASN A 860     -24.725  43.018 -20.166  1.00 21.850          N  
ATOM  14496  H   ASN A 860     -26.812  46.255 -20.259  1.00 18.970          H  
ATOM  14497  HA  ASN A 860     -24.076  46.941 -19.996  1.00 18.640          H  
ATOM  14498 1HB  ASN A 860     -25.293  44.848 -21.805  1.00 26.220          H  
ATOM  14499 2HB  ASN A 860     -23.603  45.048 -21.566  1.00 26.220          H  
ATOM  14500 1HD2 ASN A 860     -24.721  42.364 -19.407  1.00 26.220          H  
ATOM  14501 2HD2 ASN A 860     -24.813  42.649 -21.125  1.00 26.220          H  
ATOM  14502  N   LYS A 861     -25.193  47.623 -23.026  1.00 16.640          N  
ATOM  14503  CA  LYS A 861     -24.872  48.341 -24.260  1.00 17.200          C  
ATOM  14504  C   LYS A 861     -24.425  49.794 -24.007  1.00 17.280          C  
ATOM  14505  O   LYS A 861     -23.903  50.446 -24.907  1.00 17.550          O  
ATOM  14506  CB  LYS A 861     -26.068  48.334 -25.216  1.00 23.860          C  
ATOM  14507  CG  LYS A 861     -27.261  49.190 -24.774  1.00 23.860          C  
ATOM  14508  CD  LYS A 861     -28.437  49.051 -25.733  1.00 23.860          C  
ATOM  14509  CE  LYS A 861     -29.600  49.958 -25.331  1.00 23.860          C  
ATOM  14510  NZ  LYS A 861     -30.773  49.795 -26.244  1.00 23.860          N  
ATOM  14511  H   LYS A 861     -26.131  47.217 -22.924  1.00 19.970          H  
ATOM  14512  HA  LYS A 861     -24.047  47.825 -24.743  1.00 20.640          H  
ATOM  14513 1HB  LYS A 861     -25.745  48.683 -26.197  1.00 28.630          H  
ATOM  14514 2HB  LYS A 861     -26.425  47.310 -25.333  1.00 28.630          H  
ATOM  14515 1HG  LYS A 861     -27.574  48.906 -23.766  1.00 28.630          H  
ATOM  14516 2HG  LYS A 861     -26.963  50.228 -24.765  1.00 28.630          H  
ATOM  14517 1HD  LYS A 861     -28.116  49.300 -26.742  1.00 28.630          H  
ATOM  14518 2HD  LYS A 861     -28.782  48.013 -25.719  1.00 28.630          H  
ATOM  14519 1HE  LYS A 861     -29.905  49.717 -24.316  1.00 28.630          H  
ATOM  14520 2HE  LYS A 861     -29.269  50.996 -25.360  1.00 28.630          H  
ATOM  14521 1HZ  LYS A 861     -31.520  50.408 -25.945  1.00 28.630          H  
ATOM  14522 2HZ  LYS A 861     -30.506  50.028 -27.191  1.00 28.630          H  
ATOM  14523 3HZ  LYS A 861     -31.091  48.837 -26.209  1.00 28.630          H  
ATOM  14524  N   LEU A 862     -24.721  50.325 -22.817  1.00 17.120          N  
ATOM  14525  CA  LEU A 862     -24.404  51.684 -22.417  1.00 17.240          C  
ATOM  14526  C   LEU A 862     -23.136  51.727 -21.549  1.00 16.780          C  
ATOM  14527  O   LEU A 862     -22.648  52.806 -21.199  1.00 16.930          O  
ATOM  14528  CB  LEU A 862     -25.590  52.230 -21.610  1.00 24.090          C  
ATOM  14529  CG  LEU A 862     -26.976  52.174 -22.328  1.00 24.090          C  
ATOM  14530  CD1 LEU A 862     -28.048  52.653 -21.375  1.00 24.090          C  
ATOM  14531  CD2 LEU A 862     -26.964  53.007 -23.626  1.00 24.090          C  
ATOM  14532  H   LEU A 862     -25.157  49.732 -22.117  1.00 20.540          H  
ATOM  14533  HA  LEU A 862     -24.227  52.284 -23.304  1.00 20.690          H  
ATOM  14534 1HB  LEU A 862     -25.671  51.657 -20.686  1.00 28.910          H  
ATOM  14535 2HB  LEU A 862     -25.390  53.270 -21.349  1.00 28.910          H  
ATOM  14536  HG  LEU A 862     -27.205  51.139 -22.564  1.00 28.910          H  
ATOM  14537 1HD1 LEU A 862     -29.017  52.576 -21.861  1.00 28.910          H  
ATOM  14538 2HD1 LEU A 862     -28.046  52.039 -20.478  1.00 28.910          H  
ATOM  14539 3HD1 LEU A 862     -27.863  53.682 -21.106  1.00 28.910          H  
ATOM  14540 1HD2 LEU A 862     -27.941  52.940 -24.101  1.00 28.910          H  
ATOM  14541 2HD2 LEU A 862     -26.746  54.050 -23.390  1.00 28.910          H  
ATOM  14542 3HD2 LEU A 862     -26.211  52.627 -24.313  1.00 28.910          H  
ATOM  14543  N   LYS A 863     -22.631  50.548 -21.172  1.00 16.220          N  
ATOM  14544  CA  LYS A 863     -21.482  50.406 -20.285  1.00 15.720          C  
ATOM  14545  C   LYS A 863     -20.234  50.106 -21.091  1.00 15.830          C  
ATOM  14546  O   LYS A 863     -19.135  50.537 -20.736  1.00 15.750          O  
ATOM  14547  CB  LYS A 863     -21.728  49.302 -19.256  1.00 22.210          C  
ATOM  14548  CG  LYS A 863     -20.559  49.068 -18.283  1.00 22.210          C  
ATOM  14549  CD  LYS A 863     -20.891  48.033 -17.187  1.00 22.210          C  
ATOM  14550  CE  LYS A 863     -20.919  46.569 -17.705  1.00 22.210          C  
ATOM  14551  NZ  LYS A 863     -19.548  46.042 -18.058  1.00 22.210          N  
ATOM  14552  H   LYS A 863     -23.040  49.692 -21.540  1.00 19.460          H  
ATOM  14553  HA  LYS A 863     -21.327  51.347 -19.761  1.00 18.860          H  
ATOM  14554 1HB  LYS A 863     -22.622  49.544 -18.674  1.00 26.650          H  
ATOM  14555 2HB  LYS A 863     -21.929  48.381 -19.789  1.00 26.650          H  
ATOM  14556 1HG  LYS A 863     -19.683  48.722 -18.839  1.00 26.650          H  
ATOM  14557 2HG  LYS A 863     -20.296  50.009 -17.807  1.00 26.650          H  
ATOM  14558 1HD  LYS A 863     -20.120  48.091 -16.433  1.00 26.650          H  
ATOM  14559 2HD  LYS A 863     -21.851  48.276 -16.726  1.00 26.650          H  
ATOM  14560 1HE  LYS A 863     -21.343  45.936 -16.927  1.00 26.650          H  
ATOM  14561 2HE  LYS A 863     -21.553  46.504 -18.587  1.00 26.650          H  
ATOM  14562 1HZ  LYS A 863     -19.646  45.077 -18.386  1.00 26.650          H  
ATOM  14563 2HZ  LYS A 863     -19.136  46.600 -18.800  1.00 26.650          H  
ATOM  14564 3HZ  LYS A 863     -18.936  46.056 -17.249  1.00 26.650          H  
ATOM  14565  N   ASP A 864     -20.411  49.361 -22.178  1.00 16.040          N  
ATOM  14566  CA  ASP A 864     -19.302  49.007 -23.049  1.00 16.150          C  
ATOM  14567  C   ASP A 864     -18.133  48.364 -22.272  1.00 15.520          C  
ATOM  14568  O   ASP A 864     -18.350  47.406 -21.524  1.00 14.930          O  
ATOM  14569  CB  ASP A 864     -18.877  50.280 -23.798  1.00 22.570          C  
ATOM  14570  CG  ASP A 864     -17.997  50.036 -24.962  1.00 22.570          C  
ATOM  14571  OD1 ASP A 864     -18.433  49.475 -25.947  1.00 22.570          O  
ATOM  14572  OD2 ASP A 864     -16.830  50.379 -24.821  1.00 22.570          O  
ATOM  14573  H   ASP A 864     -21.350  49.011 -22.378  1.00 19.250          H  
ATOM  14574  HA  ASP A 864     -19.661  48.282 -23.778  1.00 19.380          H  
ATOM  14575 1HB  ASP A 864     -19.777  50.793 -24.156  1.00 27.080          H  
ATOM  14576 2HB  ASP A 864     -18.378  50.968 -23.115  1.00 27.080          H  
ATOM  14577  N   ASN A 865     -16.909  48.897 -22.424  1.00 15.660          N  
ATOM  14578  CA  ASN A 865     -15.727  48.335 -21.774  1.00 15.130          C  
ATOM  14579  C   ASN A 865     -15.339  49.032 -20.471  1.00 14.880          C  
ATOM  14580  O   ASN A 865     -14.212  48.868 -19.982  1.00 14.830          O  
ATOM  14581  CB  ASN A 865     -14.566  48.348 -22.744  1.00 21.390          C  
ATOM  14582  CG  ASN A 865     -14.736  47.355 -23.858  1.00 21.390          C  
ATOM  14583  OD1 ASN A 865     -14.445  46.158 -23.698  1.00 21.390          O  
ATOM  14584  ND2 ASN A 865     -15.224  47.822 -24.975  1.00 21.390          N  
ATOM  14585  H   ASN A 865     -16.771  49.673 -23.078  1.00 18.790          H  
ATOM  14586  HA  ASN A 865     -15.946  47.296 -21.523  1.00 18.160          H  
ATOM  14587 1HB  ASN A 865     -14.476  49.347 -23.178  1.00 25.670          H  
ATOM  14588 2HB  ASN A 865     -13.638  48.132 -22.216  1.00 25.670          H  
ATOM  14589 1HD2 ASN A 865     -15.373  47.210 -25.749  1.00 25.670          H  
ATOM  14590 2HD2 ASN A 865     -15.491  48.810 -25.050  1.00 25.670          H  
ATOM  14591  N   TYR A 866     -16.264  49.794 -19.902  1.00 14.750          N  
ATOM  14592  CA  TYR A 866     -16.050  50.466 -18.637  1.00 14.530          C  
ATOM  14593  C   TYR A 866     -16.416  49.538 -17.490  1.00 13.870          C  
ATOM  14594  O   TYR A 866     -17.105  48.530 -17.678  1.00 13.670          O  
ATOM  14595  CB  TYR A 866     -16.841  51.768 -18.571  1.00 20.430          C  
ATOM  14596  CG  TYR A 866     -16.296  52.817 -19.510  1.00 20.430          C  
ATOM  14597  CD1 TYR A 866     -16.822  52.957 -20.785  1.00 20.430          C  
ATOM  14598  CD2 TYR A 866     -15.258  53.640 -19.096  1.00 20.430          C  
ATOM  14599  CE1 TYR A 866     -16.317  53.906 -21.639  1.00 20.430          C  
ATOM  14600  CE2 TYR A 866     -14.753  54.594 -19.954  1.00 20.430          C  
ATOM  14601  CZ  TYR A 866     -15.278  54.728 -21.221  1.00 20.430          C  
ATOM  14602  OH  TYR A 866     -14.772  55.678 -22.077  1.00 20.430          O  
ATOM  14603  H   TYR A 866     -17.178  49.922 -20.353  1.00 17.700          H  
ATOM  14604  HA  TYR A 866     -14.992  50.705 -18.543  1.00 17.440          H  
ATOM  14605 1HB  TYR A 866     -17.883  51.579 -18.825  1.00 24.520          H  
ATOM  14606 2HB  TYR A 866     -16.818  52.162 -17.555  1.00 24.520          H  
ATOM  14607  HD1 TYR A 866     -17.629  52.320 -21.116  1.00 24.520          H  
ATOM  14608  HD2 TYR A 866     -14.841  53.535 -18.096  1.00 24.520          H  
ATOM  14609  HE1 TYR A 866     -16.732  54.009 -22.639  1.00 24.520          H  
ATOM  14610  HE2 TYR A 866     -13.937  55.242 -19.631  1.00 24.520          H  
ATOM  14611  HH  TYR A 866     -15.243  55.638 -22.914  1.00 24.520          H  
ATOM  14612  N   ILE A 867     -15.883  49.843 -16.312  1.00 13.560          N  
ATOM  14613  CA  ILE A 867     -16.185  49.084 -15.106  1.00 12.990          C  
ATOM  14614  C   ILE A 867     -17.534  49.600 -14.618  1.00 13.140          C  
ATOM  14615  O   ILE A 867     -17.725  50.820 -14.538  1.00 13.600          O  
ATOM  14616  CB  ILE A 867     -15.142  49.294 -13.971  1.00 18.410          C  
ATOM  14617  CG1 ILE A 867     -13.746  48.879 -14.431  1.00 18.410          C  
ATOM  14618  CG2 ILE A 867     -15.522  48.367 -12.729  1.00 18.410          C  
ATOM  14619  CD1 ILE A 867     -12.651  49.284 -13.457  1.00 18.410          C  
ATOM  14620  H   ILE A 867     -15.295  50.662 -16.251  1.00 16.270          H  
ATOM  14621  HA  ILE A 867     -16.268  48.029 -15.348  1.00 15.590          H  
ATOM  14622  HB  ILE A 867     -15.126  50.339 -13.669  1.00 22.100          H  
ATOM  14623 1HG1 ILE A 867     -13.722  47.829 -14.555  1.00 22.100          H  
ATOM  14624 2HG1 ILE A 867     -13.538  49.340 -15.395  1.00 22.100          H  
ATOM  14625 1HG2 ILE A 867     -14.823  48.486 -11.910  1.00 22.100          H  
ATOM  14626 2HG2 ILE A 867     -16.464  48.583 -12.368  1.00 22.100          H  
ATOM  14627 3HG2 ILE A 867     -15.518  47.340 -13.038  1.00 22.100          H  
ATOM  14628 1HD1 ILE A 867     -11.693  48.984 -13.816  1.00 22.100          H  
ATOM  14629 2HD1 ILE A 867     -12.656  50.368 -13.334  1.00 22.100          H  
ATOM  14630 3HD1 ILE A 867     -12.807  48.816 -12.504  1.00 22.100          H  
ATOM  14631  N   GLY A 868     -18.443  48.702 -14.233  1.00 12.760          N  
ATOM  14632  CA  GLY A 868     -19.782  49.101 -13.727  1.00 12.890          C  
ATOM  14633  C   GLY A 868     -19.693  50.148 -12.596  1.00 12.960          C  
ATOM  14634  O   GLY A 868     -20.588  50.977 -12.421  1.00 13.330          O  
ATOM  14635  H   GLY A 868     -18.184  47.714 -14.369  1.00 15.310          H  
ATOM  14636 1HA  GLY A 868     -20.376  49.496 -14.546  1.00 15.470          H  
ATOM  14637 2HA  GLY A 868     -20.304  48.221 -13.362  1.00 15.470          H  
ATOM  14638  N   LEU A 869     -18.589  50.102 -11.868  1.00 12.650          N  
ATOM  14639  CA  LEU A 869     -18.203  50.963 -10.767  1.00 12.740          C  
ATOM  14640  C   LEU A 869     -18.084  52.419 -11.222  1.00 13.390          C  
ATOM  14641  O   LEU A 869     -18.335  53.340 -10.449  1.00 13.660          O  
ATOM  14642  CB  LEU A 869     -16.848  50.467 -10.255  1.00 17.800          C  
ATOM  14643  CG  LEU A 869     -16.194  51.120  -9.064  1.00 17.800          C  
ATOM  14644  CD1 LEU A 869     -17.069  51.009  -7.844  1.00 17.800          C  
ATOM  14645  CD2 LEU A 869     -14.862  50.410  -8.864  1.00 17.800          C  
ATOM  14646  H   LEU A 869     -17.935  49.387 -12.131  1.00 15.180          H  
ATOM  14647  HA  LEU A 869     -18.964  50.892  -9.993  1.00 15.290          H  
ATOM  14648 1HB  LEU A 869     -16.935  49.401 -10.033  1.00 21.360          H  
ATOM  14649 2HB  LEU A 869     -16.139  50.586 -11.067  1.00 21.360          H  
ATOM  14650  HG  LEU A 869     -16.018  52.178  -9.258  1.00 21.360          H  
ATOM  14651 1HD1 LEU A 869     -16.565  51.468  -6.993  1.00 21.360          H  
ATOM  14652 2HD1 LEU A 869     -18.003  51.529  -8.023  1.00 21.360          H  
ATOM  14653 3HD1 LEU A 869     -17.266  49.965  -7.622  1.00 21.360          H  
ATOM  14654 1HD2 LEU A 869     -14.326  50.845  -8.019  1.00 21.360          H  
ATOM  14655 2HD2 LEU A 869     -15.035  49.353  -8.682  1.00 21.360          H  
ATOM  14656 3HD2 LEU A 869     -14.272  50.514  -9.754  1.00 21.360          H  
ATOM  14657  N   GLY A 870     -17.598  52.641 -12.451  1.00 13.670          N  
ATOM  14658  CA  GLY A 870     -17.461  53.984 -12.982  1.00 14.320          C  
ATOM  14659  C   GLY A 870     -18.740  54.371 -13.721  1.00 14.700          C  
ATOM  14660  O   GLY A 870     -19.130  55.537 -13.752  1.00 15.110          O  
ATOM  14661  H   GLY A 870     -17.374  51.869 -13.071  1.00 16.400          H  
ATOM  14662 1HA  GLY A 870     -17.270  54.683 -12.172  1.00 17.180          H  
ATOM  14663 2HA  GLY A 870     -16.611  54.022 -13.661  1.00 17.180          H  
ATOM  14664  N   PHE A 871     -19.431  53.373 -14.284  1.00 14.590          N  
ATOM  14665  CA  PHE A 871     -20.672  53.602 -15.029  1.00 14.970          C  
ATOM  14666  C   PHE A 871     -21.658  54.347 -14.155  1.00 15.000          C  
ATOM  14667  O   PHE A 871     -22.205  55.384 -14.539  1.00 15.490          O  
ATOM  14668  CB  PHE A 871     -21.301  52.280 -15.502  1.00 20.810          C  
ATOM  14669  CG  PHE A 871     -22.652  52.431 -16.166  1.00 20.810          C  
ATOM  14670  CD1 PHE A 871     -22.771  52.828 -17.490  1.00 20.810          C  
ATOM  14671  CD2 PHE A 871     -23.819  52.180 -15.444  1.00 20.810          C  
ATOM  14672  CE1 PHE A 871     -24.011  52.976 -18.071  1.00 20.810          C  
ATOM  14673  CE2 PHE A 871     -25.054  52.331 -16.023  1.00 20.810          C  
ATOM  14674  CZ  PHE A 871     -25.145  52.732 -17.341  1.00 20.810          C  
ATOM  14675  H   PHE A 871     -19.031  52.434 -14.234  1.00 17.510          H  
ATOM  14676  HA  PHE A 871     -20.448  54.217 -15.901  1.00 17.960          H  
ATOM  14677 1HB  PHE A 871     -20.624  51.785 -16.192  1.00 24.970          H  
ATOM  14678 2HB  PHE A 871     -21.433  51.627 -14.656  1.00 24.970          H  
ATOM  14679  HD1 PHE A 871     -21.872  53.032 -18.075  1.00 24.970          H  
ATOM  14680  HD2 PHE A 871     -23.747  51.869 -14.405  1.00 24.970          H  
ATOM  14681  HE1 PHE A 871     -24.090  53.294 -19.114  1.00 24.970          H  
ATOM  14682  HE2 PHE A 871     -25.966  52.141 -15.442  1.00 24.970          H  
ATOM  14683  HZ  PHE A 871     -26.120  52.858 -17.804  1.00 24.970          H  
ATOM  14684  N   ILE A 872     -21.830  53.838 -12.946  1.00 14.490          N  
ATOM  14685  CA  ILE A 872     -22.758  54.390 -11.971  1.00 14.470          C  
ATOM  14686  C   ILE A 872     -22.413  55.782 -11.432  1.00 14.780          C  
ATOM  14687  O   ILE A 872     -23.169  56.322 -10.622  1.00 15.050          O  
ATOM  14688  CB  ILE A 872     -22.930  53.412 -10.800  1.00 20.270          C  
ATOM  14689  CG1 ILE A 872     -21.576  53.100 -10.108  1.00 20.270          C  
ATOM  14690  CG2 ILE A 872     -23.550  52.152 -11.333  1.00 20.270          C  
ATOM  14691  CD1 ILE A 872     -21.107  54.089  -9.035  1.00 20.270          C  
ATOM  14692  H   ILE A 872     -21.321  52.976 -12.725  1.00 17.390          H  
ATOM  14693  HA  ILE A 872     -23.726  54.470 -12.465  1.00 17.360          H  
ATOM  14694  HB  ILE A 872     -23.586  53.840 -10.056  1.00 24.320          H  
ATOM  14695 1HG1 ILE A 872     -21.663  52.130  -9.660  1.00 24.320          H  
ATOM  14696 2HG1 ILE A 872     -20.807  53.051 -10.855  1.00 24.320          H  
ATOM  14697 1HG2 ILE A 872     -23.710  51.433 -10.548  1.00 24.320          H  
ATOM  14698 2HG2 ILE A 872     -24.485  52.395 -11.785  1.00 24.320          H  
ATOM  14699 3HG2 ILE A 872     -22.901  51.717 -12.075  1.00 24.320          H  
ATOM  14700 1HD1 ILE A 872     -20.163  53.730  -8.624  1.00 24.320          H  
ATOM  14701 2HD1 ILE A 872     -20.947  55.064  -9.423  1.00 24.320          H  
ATOM  14702 3HD1 ILE A 872     -21.843  54.154  -8.259  1.00 24.320          H  
ATOM  14703  N   LYS A 873     -21.280  56.374 -11.835  1.00 14.780          N  
ATOM  14704  CA  LYS A 873     -20.942  57.711 -11.366  1.00 15.120          C  
ATOM  14705  C   LYS A 873     -21.607  58.792 -12.222  1.00 15.710          C  
ATOM  14706  O   LYS A 873     -21.544  59.977 -11.886  1.00 16.090          O  
ATOM  14707  CB  LYS A 873     -19.423  57.901 -11.357  1.00 21.030          C  
ATOM  14708  CG  LYS A 873     -18.695  57.008 -10.349  1.00 21.030          C  
ATOM  14709  CD  LYS A 873     -17.175  57.197 -10.390  1.00 21.030          C  
ATOM  14710  CE  LYS A 873     -16.478  56.270  -9.378  1.00 21.030          C  
ATOM  14711  NZ  LYS A 873     -14.976  56.364  -9.443  1.00 21.030          N  
ATOM  14712  H   LYS A 873     -20.644  55.915 -12.496  1.00 17.740          H  
ATOM  14713  HA  LYS A 873     -21.310  57.820 -10.347  1.00 18.140          H  
ATOM  14714 1HB  LYS A 873     -19.028  57.681 -12.348  1.00 25.240          H  
ATOM  14715 2HB  LYS A 873     -19.187  58.940 -11.131  1.00 25.240          H  
ATOM  14716 1HG  LYS A 873     -19.061  57.224  -9.346  1.00 25.240          H  
ATOM  14717 2HG  LYS A 873     -18.924  55.966 -10.579  1.00 25.240          H  
ATOM  14718 1HD  LYS A 873     -16.809  56.974 -11.393  1.00 25.240          H  
ATOM  14719 2HD  LYS A 873     -16.930  58.231 -10.155  1.00 25.240          H  
ATOM  14720 1HE  LYS A 873     -16.805  56.540  -8.375  1.00 25.240          H  
ATOM  14721 2HE  LYS A 873     -16.773  55.239  -9.578  1.00 25.240          H  
ATOM  14722 1HZ  LYS A 873     -14.569  55.735  -8.758  1.00 25.240          H  
ATOM  14723 2HZ  LYS A 873     -14.650  56.095 -10.365  1.00 25.240          H  
ATOM  14724 3HZ  LYS A 873     -14.677  57.307  -9.246  1.00 25.240          H  
ATOM  14725  N   GLN A 874     -22.238  58.379 -13.326  1.00 15.880          N  
ATOM  14726  CA  GLN A 874     -22.909  59.276 -14.261  1.00 16.580          C  
ATOM  14727  C   GLN A 874     -24.329  58.795 -14.508  1.00 17.110          C  
ATOM  14728  O   GLN A 874     -24.620  57.606 -14.396  1.00 17.690          O  
ATOM  14729  CB  GLN A 874     -22.157  59.342 -15.594  1.00 22.930          C  
ATOM  14730  CG  GLN A 874     -20.740  59.890 -15.503  1.00 22.930          C  
ATOM  14731  CD  GLN A 874     -20.736  61.362 -15.203  1.00 22.930          C  
ATOM  14732  OE1 GLN A 874     -21.639  62.083 -15.641  1.00 22.930          O  
ATOM  14733  NE2 GLN A 874     -19.739  61.824 -14.464  1.00 22.930          N  
ATOM  14734  H   GLN A 874     -22.248  57.375 -13.543  1.00 19.060          H  
ATOM  14735  HA  GLN A 874     -22.958  60.273 -13.824  1.00 19.900          H  
ATOM  14736 1HB  GLN A 874     -22.095  58.337 -16.015  1.00 27.520          H  
ATOM  14737 2HB  GLN A 874     -22.718  59.954 -16.299  1.00 27.520          H  
ATOM  14738 1HG  GLN A 874     -20.207  59.375 -14.706  1.00 27.520          H  
ATOM  14739 2HG  GLN A 874     -20.236  59.728 -16.453  1.00 27.520          H  
ATOM  14740 1HE2 GLN A 874     -19.696  62.796 -14.234  1.00 27.520          H  
ATOM  14741 2HE2 GLN A 874     -19.034  61.201 -14.126  1.00 27.520          H  
ATOM  14742  N   PHE A 875     -25.227  59.683 -14.926  1.00 17.050          N  
ATOM  14743  CA  PHE A 875     -26.590  59.224 -15.229  1.00 17.660          C  
ATOM  14744  C   PHE A 875     -26.654  58.629 -16.636  1.00 17.870          C  
ATOM  14745  O   PHE A 875     -27.216  59.209 -17.567  1.00 17.970          O  
ATOM  14746  CB  PHE A 875     -27.590  60.374 -15.082  1.00 24.480          C  
ATOM  14747  CG  PHE A 875     -29.038  59.939 -15.024  1.00 24.480          C  
ATOM  14748  CD1 PHE A 875     -29.503  59.150 -13.993  1.00 24.480          C  
ATOM  14749  CD2 PHE A 875     -29.932  60.336 -15.997  1.00 24.480          C  
ATOM  14750  CE1 PHE A 875     -30.821  58.762 -13.930  1.00 24.480          C  
ATOM  14751  CE2 PHE A 875     -31.248  59.952 -15.939  1.00 24.480          C  
ATOM  14752  CZ  PHE A 875     -31.691  59.163 -14.899  1.00 24.480          C  
ATOM  14753  H   PHE A 875     -24.975  60.658 -15.021  1.00 20.460          H  
ATOM  14754  HA  PHE A 875     -26.858  58.434 -14.524  1.00 21.190          H  
ATOM  14755 1HB  PHE A 875     -27.369  60.928 -14.174  1.00 29.380          H  
ATOM  14756 2HB  PHE A 875     -27.474  61.061 -15.919  1.00 29.380          H  
ATOM  14757  HD1 PHE A 875     -28.811  58.829 -13.230  1.00 29.380          H  
ATOM  14758  HD2 PHE A 875     -29.574  60.956 -16.823  1.00 29.380          H  
ATOM  14759  HE1 PHE A 875     -31.166  58.131 -13.106  1.00 29.380          H  
ATOM  14760  HE2 PHE A 875     -31.935  60.271 -16.721  1.00 29.380          H  
ATOM  14761  HZ  PHE A 875     -32.726  58.855 -14.850  1.00 29.380          H  
ATOM  14762  N   GLY A 876     -26.006  57.471 -16.766  1.00 18.030          N  
ATOM  14763  CA  GLY A 876     -25.849  56.745 -18.019  1.00 18.340          C  
ATOM  14764  C   GLY A 876     -26.917  55.694 -18.353  1.00 18.650          C  
ATOM  14765  O   GLY A 876     -26.905  55.165 -19.462  1.00 18.950          O  
ATOM  14766  H   GLY A 876     -25.574  57.120 -15.905  1.00 21.640          H  
ATOM  14767 1HA  GLY A 876     -25.805  57.468 -18.832  1.00 22.010          H  
ATOM  14768 2HA  GLY A 876     -24.876  56.253 -18.002  1.00 22.010          H  
ATOM  14769  N   GLY A 877     -27.860  55.405 -17.456  1.00 18.710          N  
ATOM  14770  CA  GLY A 877     -28.876  54.394 -17.719  1.00 19.150          C  
ATOM  14771  C   GLY A 877     -30.127  54.969 -18.383  1.00 19.800          C  
ATOM  14772  O   GLY A 877     -30.087  55.985 -19.085  1.00 19.990          O  
ATOM  14773  H   GLY A 877     -27.845  55.805 -16.509  1.00 22.450          H  
ATOM  14774 1HA  GLY A 877     -28.459  53.606 -18.344  1.00 22.980          H  
ATOM  14775 2HA  GLY A 877     -29.153  53.928 -16.770  1.00 22.980          H  
ATOM  14776  N   THR A 878     -31.252  54.282 -18.191  1.00 20.240          N  
ATOM  14777  CA  THR A 878     -32.515  54.659 -18.817  1.00 20.970          C  
ATOM  14778  C   THR A 878     -33.582  54.849 -17.744  1.00 21.060          C  
ATOM  14779  O   THR A 878     -33.381  54.452 -16.602  1.00 20.790          O  
ATOM  14780  CB  THR A 878     -32.958  53.581 -19.828  1.00 29.070          C  
ATOM  14781  OG1 THR A 878     -33.235  52.355 -19.133  1.00 29.070          O  
ATOM  14782  CG2 THR A 878     -31.832  53.328 -20.834  1.00 29.070          C  
ATOM  14783  H   THR A 878     -31.237  53.468 -17.590  1.00 24.290          H  
ATOM  14784  HA  THR A 878     -32.387  55.605 -19.342  1.00 25.160          H  
ATOM  14785  HB  THR A 878     -33.855  53.914 -20.349  1.00 34.880          H  
ATOM  14786  HG1 THR A 878     -33.674  51.739 -19.730  1.00 34.880          H  
ATOM  14787 1HG2 THR A 878     -32.143  52.565 -21.546  1.00 34.880          H  
ATOM  14788 2HG2 THR A 878     -31.604  54.252 -21.365  1.00 34.880          H  
ATOM  14789 3HG2 THR A 878     -30.943  52.985 -20.315  1.00 34.880          H  
ATOM  14790  N   ILE A 879     -34.717  55.453 -18.104  1.00 21.560          N  
ATOM  14791  CA  ILE A 879     -35.792  55.693 -17.141  1.00 21.800          C  
ATOM  14792  C   ILE A 879     -37.034  54.853 -17.361  1.00 22.390          C  
ATOM  14793  O   ILE A 879     -37.590  54.791 -18.454  1.00 22.910          O  
ATOM  14794  CB  ILE A 879     -36.198  57.179 -17.090  1.00 30.420          C  
ATOM  14795  CG1 ILE A 879     -34.977  58.020 -16.624  1.00 30.420          C  
ATOM  14796  CG2 ILE A 879     -37.418  57.363 -16.145  1.00 30.420          C  
ATOM  14797  CD1 ILE A 879     -35.162  59.527 -16.710  1.00 30.420          C  
ATOM  14798  H   ILE A 879     -34.832  55.749 -19.064  1.00 25.870          H  
ATOM  14799  HA  ILE A 879     -35.412  55.439 -16.154  1.00 26.160          H  
ATOM  14800  HB  ILE A 879     -36.467  57.520 -18.089  1.00 36.510          H  
ATOM  14801 1HG1 ILE A 879     -34.754  57.755 -15.606  1.00 36.510          H  
ATOM  14802 2HG1 ILE A 879     -34.118  57.759 -17.240  1.00 36.510          H  
ATOM  14803 1HG2 ILE A 879     -37.710  58.404 -16.114  1.00 36.510          H  
ATOM  14804 2HG2 ILE A 879     -38.276  56.796 -16.495  1.00 36.510          H  
ATOM  14805 3HG2 ILE A 879     -37.160  57.033 -15.138  1.00 36.510          H  
ATOM  14806 1HD1 ILE A 879     -34.265  60.026 -16.372  1.00 36.510          H  
ATOM  14807 2HD1 ILE A 879     -35.363  59.813 -17.742  1.00 36.510          H  
ATOM  14808 3HD1 ILE A 879     -35.991  59.843 -16.081  1.00 36.510          H  
ATOM  14809  N   ILE A 880     -37.463  54.223 -16.282  1.00 22.410          N  
ATOM  14810  CA  ILE A 880     -38.624  53.369 -16.255  1.00 23.050          C  
ATOM  14811  C   ILE A 880     -39.745  54.080 -15.507  1.00 23.540          C  
ATOM  14812  O   ILE A 880     -39.596  54.413 -14.334  1.00 23.330          O  
ATOM  14813  CB  ILE A 880     -38.273  52.060 -15.527  1.00 32.010          C  
ATOM  14814  CG1 ILE A 880     -37.081  51.377 -16.263  1.00 32.010          C  
ATOM  14815  CG2 ILE A 880     -39.501  51.153 -15.466  1.00 32.010          C  
ATOM  14816  CD1 ILE A 880     -36.448  50.249 -15.502  1.00 32.010          C  
ATOM  14817  H   ILE A 880     -36.935  54.353 -15.433  1.00 26.890          H  
ATOM  14818  HA  ILE A 880     -38.948  53.161 -17.274  1.00 27.660          H  
ATOM  14819  HB  ILE A 880     -37.967  52.269 -14.515  1.00 38.420          H  
ATOM  14820 1HG1 ILE A 880     -37.425  51.004 -17.226  1.00 38.420          H  
ATOM  14821 2HG1 ILE A 880     -36.303  52.118 -16.441  1.00 38.420          H  
ATOM  14822 1HG2 ILE A 880     -39.270  50.234 -14.943  1.00 38.420          H  
ATOM  14823 2HG2 ILE A 880     -40.308  51.659 -14.930  1.00 38.420          H  
ATOM  14824 3HG2 ILE A 880     -39.833  50.921 -16.477  1.00 38.420          H  
ATOM  14825 1HD1 ILE A 880     -35.618  49.843 -16.080  1.00 38.420          H  
ATOM  14826 2HD1 ILE A 880     -36.078  50.622 -14.545  1.00 38.420          H  
ATOM  14827 3HD1 ILE A 880     -37.174  49.475 -15.333  1.00 38.420          H  
ATOM  14828  N   GLU A 881     -40.864  54.306 -16.182  1.00 24.260          N  
ATOM  14829  CA  GLU A 881     -42.010  54.991 -15.581  1.00 24.820          C  
ATOM  14830  C   GLU A 881     -42.428  54.248 -14.317  1.00 25.100          C  
ATOM  14831  O   GLU A 881     -42.488  53.017 -14.322  1.00 25.400          O  
ATOM  14832  CB  GLU A 881     -43.166  55.056 -16.581  1.00 34.520          C  
ATOM  14833  CG  GLU A 881     -44.371  55.842 -16.105  1.00 34.520          C  
ATOM  14834  CD  GLU A 881     -45.452  55.902 -17.136  1.00 34.520          C  
ATOM  14835  OE1 GLU A 881     -45.266  55.350 -18.192  1.00 34.520          O  
ATOM  14836  OE2 GLU A 881     -46.467  56.499 -16.873  1.00 34.520          O  
ATOM  14837  H   GLU A 881     -40.912  54.004 -17.146  1.00 29.110          H  
ATOM  14838  HA  GLU A 881     -41.719  56.006 -15.302  1.00 29.780          H  
ATOM  14839 1HB  GLU A 881     -42.816  55.511 -17.509  1.00 41.430          H  
ATOM  14840 2HB  GLU A 881     -43.499  54.046 -16.818  1.00 41.430          H  
ATOM  14841 1HG  GLU A 881     -44.774  55.377 -15.206  1.00 41.430          H  
ATOM  14842 2HG  GLU A 881     -44.058  56.855 -15.847  1.00 41.430          H  
ATOM  14843  N   LEU A 882     -42.680  54.963 -13.220  1.00 25.110          N  
ATOM  14844  CA  LEU A 882     -43.044  54.258 -12.009  1.00 25.460          C  
ATOM  14845  C   LEU A 882     -44.431  53.656 -12.200  1.00 26.210          C  
ATOM  14846  O   LEU A 882     -45.317  54.305 -12.755  1.00 26.510          O  
ATOM  14847  CB  LEU A 882     -43.050  55.196 -10.791  1.00 35.500          C  
ATOM  14848  CG  LEU A 882     -43.042  54.526  -9.360  1.00 35.500          C  
ATOM  14849  CD1 LEU A 882     -41.683  53.865  -9.114  1.00 35.500          C  
ATOM  14850  CD2 LEU A 882     -43.320  55.568  -8.295  1.00 35.500          C  
ATOM  14851  H   LEU A 882     -42.663  55.990 -13.211  1.00 30.130          H  
ATOM  14852  HA  LEU A 882     -42.333  53.449 -11.860  1.00 30.550          H  
ATOM  14853 1HB  LEU A 882     -42.188  55.843 -10.864  1.00 42.600          H  
ATOM  14854 2HB  LEU A 882     -43.935  55.814 -10.865  1.00 42.600          H  
ATOM  14855  HG  LEU A 882     -43.802  53.758  -9.314  1.00 42.600          H  
ATOM  14856 1HD1 LEU A 882     -41.678  53.398  -8.127  1.00 42.600          H  
ATOM  14857 2HD1 LEU A 882     -41.485  53.108  -9.858  1.00 42.600          H  
ATOM  14858 3HD1 LEU A 882     -40.899  54.621  -9.157  1.00 42.600          H  
ATOM  14859 1HD2 LEU A 882     -43.313  55.095  -7.311  1.00 42.600          H  
ATOM  14860 2HD2 LEU A 882     -42.554  56.332  -8.330  1.00 42.600          H  
ATOM  14861 3HD2 LEU A 882     -44.293  56.017  -8.467  1.00 42.600          H  
ATOM  14862  N   GLY A 883     -44.659  52.450 -11.674  1.00 26.550          N  
ATOM  14863  CA  GLY A 883     -45.954  51.759 -11.770  1.00 27.400          C  
ATOM  14864  C   GLY A 883     -47.156  52.533 -11.214  1.00 27.640          C  
ATOM  14865  O   GLY A 883     -48.302  52.171 -11.468  1.00 28.100          O  
ATOM  14866  H   GLY A 883     -43.895  51.950 -11.243  1.00 31.860          H  
ATOM  14867 1HA  GLY A 883     -46.139  51.522 -12.819  1.00 32.880          H  
ATOM  14868 2HA  GLY A 883     -45.878  50.803 -11.251  1.00 32.880          H  
ATOM  14869  N   PHE A 884     -46.891  53.597 -10.470  1.00 27.390          N  
ATOM  14870  CA  PHE A 884     -47.929  54.434  -9.900  1.00 27.650          C  
ATOM  14871  C   PHE A 884     -48.144  55.719 -10.720  1.00 27.790          C  
ATOM  14872  O   PHE A 884     -48.843  56.632 -10.283  1.00 28.030          O  
ATOM  14873  CB  PHE A 884     -47.562  54.766  -8.458  1.00 38.610          C  
ATOM  14874  CG  PHE A 884     -47.443  53.524  -7.632  1.00 38.610          C  
ATOM  14875  CD1 PHE A 884     -46.193  53.027  -7.290  1.00 38.610          C  
ATOM  14876  CD2 PHE A 884     -48.567  52.826  -7.222  1.00 38.610          C  
ATOM  14877  CE1 PHE A 884     -46.068  51.873  -6.560  1.00 38.610          C  
ATOM  14878  CE2 PHE A 884     -48.444  51.666  -6.487  1.00 38.610          C  
ATOM  14879  CZ  PHE A 884     -47.193  51.189  -6.158  1.00 38.610          C  
ATOM  14880  H   PHE A 884     -45.924  53.820 -10.301  1.00 32.870          H  
ATOM  14881  HA  PHE A 884     -48.864  53.872  -9.900  1.00 33.180          H  
ATOM  14882 1HB  PHE A 884     -46.617  55.296  -8.431  1.00 46.330          H  
ATOM  14883 2HB  PHE A 884     -48.322  55.409  -8.018  1.00 46.330          H  
ATOM  14884  HD1 PHE A 884     -45.307  53.554  -7.600  1.00 46.330          H  
ATOM  14885  HD2 PHE A 884     -49.557  53.199  -7.487  1.00 46.330          H  
ATOM  14886  HE1 PHE A 884     -45.079  51.496  -6.299  1.00 46.330          H  
ATOM  14887  HE2 PHE A 884     -49.335  51.122  -6.170  1.00 46.330          H  
ATOM  14888  HZ  PHE A 884     -47.097  50.271  -5.581  1.00 46.330          H  
ATOM  14889  N   GLY A 885     -47.532  55.788 -11.911  1.00 27.710          N  
ATOM  14890  CA  GLY A 885     -47.655  56.917 -12.848  1.00 27.690          C  
ATOM  14891  C   GLY A 885     -46.697  58.079 -12.583  1.00 27.010          C  
ATOM  14892  O   GLY A 885     -46.721  59.096 -13.280  1.00 27.240          O  
ATOM  14893  H   GLY A 885     -46.939  55.010 -12.209  1.00 33.250          H  
ATOM  14894 1HA  GLY A 885     -47.483  56.546 -13.861  1.00 33.230          H  
ATOM  14895 2HA  GLY A 885     -48.680  57.285 -12.825  1.00 33.230          H  
ATOM  14896  N   LYS A 886     -45.864  57.929 -11.573  1.00 26.230          N  
ATOM  14897  CA  LYS A 886     -44.915  58.965 -11.201  1.00 25.560          C  
ATOM  14898  C   LYS A 886     -43.740  59.071 -12.184  1.00 24.840          C  
ATOM  14899  O   LYS A 886     -43.194  58.071 -12.692  1.00 24.810          O  
ATOM  14900  CB  LYS A 886     -44.389  58.735  -9.783  1.00 36.050          C  
ATOM  14901  CG  LYS A 886     -43.548  59.879  -9.196  1.00 36.050          C  
ATOM  14902  CD  LYS A 886     -43.149  59.602  -7.750  1.00 36.050          C  
ATOM  14903  CE  LYS A 886     -42.300  60.734  -7.189  1.00 36.050          C  
ATOM  14904  NZ  LYS A 886     -41.917  60.494  -5.765  1.00 36.050          N  
ATOM  14905  H   LYS A 886     -45.956  57.075 -11.047  1.00 31.480          H  
ATOM  14906  HA  LYS A 886     -45.440  59.923 -11.212  1.00 30.670          H  
ATOM  14907 1HB  LYS A 886     -45.216  58.512  -9.108  1.00 43.260          H  
ATOM  14908 2HB  LYS A 886     -43.741  57.889  -9.803  1.00 43.260          H  
ATOM  14909 1HG  LYS A 886     -42.638  60.010  -9.768  1.00 43.260          H  
ATOM  14910 2HG  LYS A 886     -44.113  60.805  -9.237  1.00 43.260          H  
ATOM  14911 1HD  LYS A 886     -44.040  59.477  -7.134  1.00 43.260          H  
ATOM  14912 2HD  LYS A 886     -42.567  58.684  -7.709  1.00 43.260          H  
ATOM  14913 1HE  LYS A 886     -41.393  60.826  -7.789  1.00 43.260          H  
ATOM  14914 2HE  LYS A 886     -42.860  61.665  -7.252  1.00 43.260          H  
ATOM  14915 1HZ  LYS A 886     -41.355  61.266  -5.433  1.00 43.260          H  
ATOM  14916 2HZ  LYS A 886     -42.751  60.419  -5.198  1.00 43.260          H  
ATOM  14917 3HZ  LYS A 886     -41.385  59.638  -5.695  1.00 43.260          H  
ATOM  14918  N   SER A 887     -43.328  60.316 -12.420  1.00 24.370          N  
ATOM  14919  CA  SER A 887     -42.136  60.581 -13.200  1.00 23.750          C  
ATOM  14920  C   SER A 887     -40.951  60.513 -12.259  1.00 22.800          C  
ATOM  14921  O   SER A 887     -40.859  61.271 -11.287  1.00 22.480          O  
ATOM  14922  CB  SER A 887     -42.185  61.927 -13.879  1.00 33.500          C  
ATOM  14923  OG  SER A 887     -40.964  62.179 -14.513  1.00 33.500          O  
ATOM  14924  H   SER A 887     -43.839  61.090 -12.022  1.00 29.240          H  
ATOM  14925  HA  SER A 887     -42.026  59.806 -13.960  1.00 28.500          H  
ATOM  14926 1HB  SER A 887     -42.993  61.940 -14.608  1.00 40.200          H  
ATOM  14927 2HB  SER A 887     -42.386  62.706 -13.144  1.00 40.200          H  
ATOM  14928  HG  SER A 887     -41.096  62.970 -15.037  1.00 40.200          H  
ATOM  14929  N   VAL A 888     -40.100  59.538 -12.502  1.00 22.440          N  
ATOM  14930  CA  VAL A 888     -38.963  59.244 -11.659  1.00 21.640          C  
ATOM  14931  C   VAL A 888     -37.713  59.104 -12.487  1.00 21.020          C  
ATOM  14932  O   VAL A 888     -37.786  59.012 -13.705  1.00 21.220          O  
ATOM  14933  CB  VAL A 888     -39.194  57.921 -10.879  1.00 30.620          C  
ATOM  14934  CG1 VAL A 888     -40.416  58.044  -9.994  1.00 30.620          C  
ATOM  14935  CG2 VAL A 888     -39.395  56.732 -11.866  1.00 30.620          C  
ATOM  14936  H   VAL A 888     -40.255  58.983 -13.330  1.00 26.930          H  
ATOM  14937  HA  VAL A 888     -38.827  60.061 -10.951  1.00 25.970          H  
ATOM  14938  HB  VAL A 888     -38.327  57.732 -10.243  1.00 36.740          H  
ATOM  14939 1HG1 VAL A 888     -40.552  57.123  -9.440  1.00 36.740          H  
ATOM  14940 2HG1 VAL A 888     -40.279  58.869  -9.302  1.00 36.740          H  
ATOM  14941 3HG1 VAL A 888     -41.288  58.222 -10.608  1.00 36.740          H  
ATOM  14942 1HG2 VAL A 888     -39.551  55.812 -11.302  1.00 36.740          H  
ATOM  14943 2HG2 VAL A 888     -40.269  56.913 -12.493  1.00 36.740          H  
ATOM  14944 3HG2 VAL A 888     -38.520  56.608 -12.506  1.00 36.740          H  
ATOM  14945  N   LYS A 889     -36.571  59.099 -11.826  1.00 20.370          N  
ATOM  14946  CA  LYS A 889     -35.331  58.779 -12.497  1.00 19.820          C  
ATOM  14947  C   LYS A 889     -34.905  57.424 -11.997  1.00 19.010          C  
ATOM  14948  O   LYS A 889     -35.191  57.065 -10.857  1.00 18.970          O  
ATOM  14949  CB  LYS A 889     -34.257  59.821 -12.243  1.00 27.970          C  
ATOM  14950  CG  LYS A 889     -34.518  61.155 -12.868  1.00 27.970          C  
ATOM  14951  CD  LYS A 889     -33.340  62.092 -12.643  1.00 27.970          C  
ATOM  14952  CE  LYS A 889     -33.578  63.453 -13.280  1.00 27.970          C  
ATOM  14953  NZ  LYS A 889     -32.433  64.382 -13.049  1.00 27.970          N  
ATOM  14954  H   LYS A 889     -36.575  59.247 -10.826  1.00 24.440          H  
ATOM  14955  HA  LYS A 889     -35.505  58.707 -13.568  1.00 23.780          H  
ATOM  14956 1HB  LYS A 889     -34.193  59.994 -11.178  1.00 33.560          H  
ATOM  14957 2HB  LYS A 889     -33.298  59.450 -12.564  1.00 33.560          H  
ATOM  14958 1HG  LYS A 889     -34.677  61.023 -13.938  1.00 33.560          H  
ATOM  14959 2HG  LYS A 889     -35.420  61.587 -12.436  1.00 33.560          H  
ATOM  14960 1HD  LYS A 889     -33.178  62.222 -11.573  1.00 33.560          H  
ATOM  14961 2HD  LYS A 889     -32.438  61.652 -13.076  1.00 33.560          H  
ATOM  14962 1HE  LYS A 889     -33.716  63.324 -14.353  1.00 33.560          H  
ATOM  14963 2HE  LYS A 889     -34.480  63.894 -12.857  1.00 33.560          H  
ATOM  14964 1HZ  LYS A 889     -32.626  65.273 -13.487  1.00 33.560          H  
ATOM  14965 2HZ  LYS A 889     -32.302  64.518 -12.057  1.00 33.560          H  
ATOM  14966 3HZ  LYS A 889     -31.594  63.986 -13.449  1.00 33.560          H  
ATOM  14967  N   VAL A 890     -34.228  56.669 -12.835  1.00 18.490          N  
ATOM  14968  CA  VAL A 890     -33.751  55.361 -12.449  1.00 17.630          C  
ATOM  14969  C   VAL A 890     -32.256  55.337 -12.538  1.00 17.030          C  
ATOM  14970  O   VAL A 890     -31.685  55.642 -13.579  1.00 16.870          O  
ATOM  14971  CB  VAL A 890     -34.380  54.274 -13.331  1.00 25.030          C  
ATOM  14972  CG1 VAL A 890     -33.835  52.900 -12.961  1.00 25.030          C  
ATOM  14973  CG2 VAL A 890     -35.897  54.320 -13.160  1.00 25.030          C  
ATOM  14974  H   VAL A 890     -34.018  57.014 -13.760  1.00 22.190          H  
ATOM  14975  HA  VAL A 890     -34.036  55.168 -11.414  1.00 21.160          H  
ATOM  14976  HB  VAL A 890     -34.123  54.452 -14.356  1.00 30.030          H  
ATOM  14977 1HG1 VAL A 890     -34.287  52.146 -13.601  1.00 30.030          H  
ATOM  14978 2HG1 VAL A 890     -32.751  52.885 -13.105  1.00 30.030          H  
ATOM  14979 3HG1 VAL A 890     -34.066  52.673 -11.920  1.00 30.030          H  
ATOM  14980 1HG2 VAL A 890     -36.336  53.562 -13.766  1.00 30.030          H  
ATOM  14981 2HG2 VAL A 890     -36.145  54.134 -12.115  1.00 30.030          H  
ATOM  14982 3HG2 VAL A 890     -36.285  55.294 -13.452  1.00 30.030          H  
ATOM  14983  N   PHE A 891     -31.633  54.955 -11.443  1.00 16.780          N  
ATOM  14984  CA  PHE A 891     -30.196  54.940 -11.367  1.00 16.310          C  
ATOM  14985  C   PHE A 891     -29.736  53.475 -11.250  1.00 16.070          C  
ATOM  14986  O   PHE A 891     -29.964  52.994 -10.135  1.00 16.290          O  
ATOM  14987  CB  PHE A 891     -29.840  55.763 -10.145  1.00 23.020          C  
ATOM  14988  CG  PHE A 891     -30.243  57.195 -10.191  1.00 23.020          C  
ATOM  14989  CD1 PHE A 891     -31.511  57.579  -9.771  1.00 23.020          C  
ATOM  14990  CD2 PHE A 891     -29.366  58.173 -10.610  1.00 23.020          C  
ATOM  14991  CE1 PHE A 891     -31.886  58.887  -9.784  1.00 23.020          C  
ATOM  14992  CE2 PHE A 891     -29.750  59.499 -10.623  1.00 23.020          C  
ATOM  14993  CZ  PHE A 891     -31.012  59.852 -10.213  1.00 23.020          C  
ATOM  14994  H   PHE A 891     -32.181  54.691 -10.633  1.00 20.140          H  
ATOM  14995  HA  PHE A 891     -29.814  55.386 -12.278  1.00 19.570          H  
ATOM  14996 1HB  PHE A 891     -30.308  55.325  -9.299  1.00 27.630          H  
ATOM  14997 2HB  PHE A 891     -28.842  55.745 -10.005  1.00 27.630          H  
ATOM  14998  HD1 PHE A 891     -32.220  56.826  -9.411  1.00 27.630          H  
ATOM  14999  HD2 PHE A 891     -28.362  57.900 -10.935  1.00 27.630          H  
ATOM  15000  HE1 PHE A 891     -32.885  59.160  -9.440  1.00 27.630          H  
ATOM  15001  HE2 PHE A 891     -29.054  60.270 -10.958  1.00 27.630          H  
ATOM  15002  HZ  PHE A 891     -31.315  60.897 -10.219  1.00 27.630          H  
ATOM  15003  N   ASP A 892     -28.569  53.125 -11.840  1.00 15.760          N  
ATOM  15004  CA  ASP A 892     -27.232  53.734 -11.796  1.00 15.360          C  
ATOM  15005  C   ASP A 892     -26.734  53.907 -10.355  1.00 14.580          C  
ATOM  15006  O   ASP A 892     -26.599  52.920  -9.627  1.00 14.080          O  
ATOM  15007  CB  ASP A 892     -27.147  55.028 -12.587  1.00 21.660          C  
ATOM  15008  CG  ASP A 892     -27.552  54.757 -13.991  1.00 21.660          C  
ATOM  15009  OD1 ASP A 892     -27.680  53.597 -14.350  1.00 21.660          O  
ATOM  15010  OD2 ASP A 892     -27.748  55.703 -14.711  1.00 21.660          O  
ATOM  15011  H   ASP A 892     -28.747  52.882 -12.825  1.00 18.910          H  
ATOM  15012  HA  ASP A 892     -26.552  53.047 -12.296  1.00 18.430          H  
ATOM  15013 1HB  ASP A 892     -27.705  55.836 -12.171  1.00 26.000          H  
ATOM  15014 2HB  ASP A 892     -26.097  55.357 -12.620  1.00 26.000          H  
ATOM  15015  N   THR A 893     -26.456  55.143  -9.947  1.00 14.540          N  
ATOM  15016  CA  THR A 893     -25.937  55.447  -8.627  1.00 13.910          C  
ATOM  15017  C   THR A 893     -26.735  54.845  -7.458  1.00 13.440          C  
ATOM  15018  O   THR A 893     -26.133  54.298  -6.538  1.00 12.940          O  
ATOM  15019  CB  THR A 893     -25.924  56.971  -8.423  1.00 19.730          C  
ATOM  15020  OG1 THR A 893     -25.173  57.585  -9.479  1.00 19.730          O  
ATOM  15021  CG2 THR A 893     -25.298  57.336  -7.071  1.00 19.730          C  
ATOM  15022  H   THR A 893     -26.558  55.923 -10.579  1.00 17.450          H  
ATOM  15023  HA  THR A 893     -24.914  55.076  -8.572  1.00 16.690          H  
ATOM  15024  HB  THR A 893     -26.946  57.350  -8.451  1.00 23.670          H  
ATOM  15025  HG1 THR A 893     -24.320  57.113  -9.632  1.00 23.670          H  
ATOM  15026 1HG2 THR A 893     -25.298  58.417  -6.958  1.00 23.670          H  
ATOM  15027 2HG2 THR A 893     -25.864  56.894  -6.248  1.00 23.670          H  
ATOM  15028 3HG2 THR A 893     -24.273  56.967  -7.039  1.00 23.670          H  
ATOM  15029  N   GLU A 894     -28.066  54.982  -7.440  1.00 13.620          N  
ATOM  15030  CA  GLU A 894     -28.842  54.481  -6.301  1.00 13.190          C  
ATOM  15031  C   GLU A 894     -28.807  52.956  -6.162  1.00 12.770          C  
ATOM  15032  O   GLU A 894     -28.704  52.444  -5.038  1.00 12.230          O  
ATOM  15033  CB  GLU A 894     -30.291  54.961  -6.362  1.00 18.640          C  
ATOM  15034  CG  GLU A 894     -30.448  56.464  -6.141  1.00 18.640          C  
ATOM  15035  CD  GLU A 894     -31.871  56.936  -6.223  1.00 18.640          C  
ATOM  15036  OE1 GLU A 894     -32.685  56.233  -6.776  1.00 18.640          O  
ATOM  15037  OE2 GLU A 894     -32.146  58.001  -5.731  1.00 18.640          O  
ATOM  15038  H   GLU A 894     -28.530  55.440  -8.205  1.00 16.340          H  
ATOM  15039  HA  GLU A 894     -28.402  54.899  -5.393  1.00 15.830          H  
ATOM  15040 1HB  GLU A 894     -30.745  54.672  -7.291  1.00 22.370          H  
ATOM  15041 2HB  GLU A 894     -30.854  54.466  -5.574  1.00 22.370          H  
ATOM  15042 1HG  GLU A 894     -30.046  56.715  -5.159  1.00 22.370          H  
ATOM  15043 2HG  GLU A 894     -29.854  56.990  -6.889  1.00 22.370          H  
ATOM  15044  N   GLU A 895     -28.874  52.210  -7.278  1.00 13.070          N  
ATOM  15045  CA  GLU A 895     -28.795  50.766  -7.131  1.00 12.820          C  
ATOM  15046  C   GLU A 895     -27.381  50.422  -6.649  1.00 12.420          C  
ATOM  15047  O   GLU A 895     -27.210  49.540  -5.802  1.00 11.990          O  
ATOM  15048  CB  GLU A 895     -29.179  50.030  -8.414  1.00 18.050          C  
ATOM  15049  CG  GLU A 895     -29.268  48.505  -8.263  1.00 18.050          C  
ATOM  15050  CD  GLU A 895     -30.331  48.051  -7.291  1.00 18.050          C  
ATOM  15051  OE1 GLU A 895     -31.222  48.818  -6.998  1.00 18.050          O  
ATOM  15052  OE2 GLU A 895     -30.266  46.928  -6.862  1.00 18.050          O  
ATOM  15053  H   GLU A 895     -29.034  52.622  -8.206  1.00 15.680          H  
ATOM  15054  HA  GLU A 895     -29.499  50.461  -6.357  1.00 15.380          H  
ATOM  15055 1HB  GLU A 895     -30.144  50.393  -8.774  1.00 21.660          H  
ATOM  15056 2HB  GLU A 895     -28.442  50.251  -9.191  1.00 21.660          H  
ATOM  15057 1HG  GLU A 895     -29.516  48.088  -9.233  1.00 21.660          H  
ATOM  15058 2HG  GLU A 895     -28.298  48.110  -7.963  1.00 21.660          H  
ATOM  15059  N   TYR A 896     -26.366  51.149  -7.148  1.00 12.590          N  
ATOM  15060  CA  TYR A 896     -24.994  50.966  -6.690  1.00 12.290          C  
ATOM  15061  C   TYR A 896     -24.926  51.149  -5.175  1.00 11.680          C  
ATOM  15062  O   TYR A 896     -24.332  50.341  -4.464  1.00 11.270          O  
ATOM  15063  CB  TYR A 896     -24.025  51.900  -7.372  1.00 17.330          C  
ATOM  15064  CG  TYR A 896     -22.638  51.786  -6.849  1.00 17.330          C  
ATOM  15065  CD1 TYR A 896     -21.799  50.759  -7.269  1.00 17.330          C  
ATOM  15066  CD2 TYR A 896     -22.193  52.729  -5.946  1.00 17.330          C  
ATOM  15067  CE1 TYR A 896     -20.521  50.697  -6.789  1.00 17.330          C  
ATOM  15068  CE2 TYR A 896     -20.923  52.664  -5.471  1.00 17.330          C  
ATOM  15069  CZ  TYR A 896     -20.084  51.665  -5.885  1.00 17.330          C  
ATOM  15070  OH  TYR A 896     -18.810  51.626  -5.390  1.00 17.330          O  
ATOM  15071  H   TYR A 896     -26.548  51.837  -7.887  1.00 15.110          H  
ATOM  15072  HA  TYR A 896     -24.692  49.952  -6.934  1.00 14.750          H  
ATOM  15073 1HB  TYR A 896     -24.014  51.687  -8.414  1.00 20.790          H  
ATOM  15074 2HB  TYR A 896     -24.338  52.917  -7.259  1.00 20.790          H  
ATOM  15075  HD1 TYR A 896     -22.153  50.015  -7.983  1.00 20.790          H  
ATOM  15076  HD2 TYR A 896     -22.857  53.531  -5.619  1.00 20.790          H  
ATOM  15077  HE1 TYR A 896     -19.854  49.903  -7.113  1.00 20.790          H  
ATOM  15078  HE2 TYR A 896     -20.568  53.412  -4.763  1.00 20.790          H  
ATOM  15079  HH  TYR A 896     -18.723  52.261  -4.675  1.00 20.790          H  
ATOM  15080  N   GLU A 897     -25.527  52.206  -4.641  1.00 11.680          N  
ATOM  15081  CA  GLU A 897     -25.460  52.353  -3.198  1.00 11.170          C  
ATOM  15082  C   GLU A 897     -26.056  51.121  -2.496  1.00 10.800          C  
ATOM  15083  O   GLU A 897     -25.482  50.657  -1.511  1.00 10.270          O  
ATOM  15084  CB  GLU A 897     -26.203  53.607  -2.728  1.00 15.840          C  
ATOM  15085  CG  GLU A 897     -25.540  54.938  -3.082  1.00 15.840          C  
ATOM  15086  CD  GLU A 897     -26.353  56.124  -2.612  1.00 15.840          C  
ATOM  15087  OE1 GLU A 897     -27.435  55.910  -2.113  1.00 15.840          O  
ATOM  15088  OE2 GLU A 897     -25.897  57.234  -2.754  1.00 15.840          O  
ATOM  15089  H   GLU A 897     -25.971  52.910  -5.239  1.00 14.020          H  
ATOM  15090  HA  GLU A 897     -24.413  52.440  -2.910  1.00 13.400          H  
ATOM  15091 1HB  GLU A 897     -27.199  53.612  -3.169  1.00 19.010          H  
ATOM  15092 2HB  GLU A 897     -26.326  53.570  -1.647  1.00 19.010          H  
ATOM  15093 1HG  GLU A 897     -24.554  54.978  -2.626  1.00 19.010          H  
ATOM  15094 2HG  GLU A 897     -25.413  54.993  -4.162  1.00 19.010          H  
ATOM  15095  N   ASP A 898     -27.169  50.552  -3.008  1.00 11.090          N  
ATOM  15096  CA  ASP A 898     -27.753  49.350  -2.376  1.00 10.780          C  
ATOM  15097  C   ASP A 898     -26.754  48.170  -2.441  1.00 10.440          C  
ATOM  15098  O   ASP A 898     -26.580  47.421  -1.467  1.00  9.980          O  
ATOM  15099  CB  ASP A 898     -29.072  48.951  -3.062  1.00 15.220          C  
ATOM  15100  CG  ASP A 898     -29.867  47.901  -2.271  1.00 15.220          C  
ATOM  15101  OD1 ASP A 898     -30.401  48.261  -1.240  1.00 15.220          O  
ATOM  15102  OD2 ASP A 898     -29.911  46.747  -2.667  1.00 15.220          O  
ATOM  15103  H   ASP A 898     -27.642  51.020  -3.796  1.00 13.310          H  
ATOM  15104  HA  ASP A 898     -27.960  49.575  -1.332  1.00 12.940          H  
ATOM  15105 1HB  ASP A 898     -29.690  49.839  -3.217  1.00 18.260          H  
ATOM  15106 2HB  ASP A 898     -28.856  48.541  -4.053  1.00 18.260          H  
ATOM  15107  N   PHE A 899     -26.094  48.044  -3.598  1.00 10.730          N  
ATOM  15108  CA  PHE A 899     -25.071  47.046  -3.901  1.00 10.530          C  
ATOM  15109  C   PHE A 899     -23.946  47.134  -2.869  1.00  9.970          C  
ATOM  15110  O   PHE A 899     -23.582  46.136  -2.257  1.00  9.540          O  
ATOM  15111  CB  PHE A 899     -24.602  47.311  -5.348  1.00 14.820          C  
ATOM  15112  CG  PHE A 899     -23.444  46.612  -5.945  1.00 14.820          C  
ATOM  15113  CD1 PHE A 899     -23.542  45.359  -6.518  1.00 14.820          C  
ATOM  15114  CD2 PHE A 899     -22.227  47.283  -5.997  1.00 14.820          C  
ATOM  15115  CE1 PHE A 899     -22.439  44.793  -7.123  1.00 14.820          C  
ATOM  15116  CE2 PHE A 899     -21.140  46.720  -6.595  1.00 14.820          C  
ATOM  15117  CZ  PHE A 899     -21.238  45.488  -7.156  1.00 14.820          C  
ATOM  15118  H   PHE A 899     -26.367  48.686  -4.349  1.00 12.880          H  
ATOM  15119  HA  PHE A 899     -25.520  46.056  -3.845  1.00 12.640          H  
ATOM  15120 1HB  PHE A 899     -25.456  47.150  -6.007  1.00 17.790          H  
ATOM  15121 2HB  PHE A 899     -24.387  48.308  -5.431  1.00 17.790          H  
ATOM  15122  HD1 PHE A 899     -24.497  44.831  -6.498  1.00 17.790          H  
ATOM  15123  HD2 PHE A 899     -22.157  48.283  -5.559  1.00 17.790          H  
ATOM  15124  HE1 PHE A 899     -22.516  43.805  -7.580  1.00 17.790          H  
ATOM  15125  HE2 PHE A 899     -20.200  47.257  -6.640  1.00 17.790          H  
ATOM  15126  HZ  PHE A 899     -20.369  45.065  -7.638  1.00 17.790          H  
ATOM  15127  N   VAL A 900     -23.424  48.336  -2.640  1.00 10.010          N  
ATOM  15128  CA  VAL A 900     -22.366  48.552  -1.657  1.00  9.550          C  
ATOM  15129  C   VAL A 900     -22.829  48.273  -0.223  1.00  9.020          C  
ATOM  15130  O   VAL A 900     -22.077  47.685   0.558  1.00  8.580          O  
ATOM  15131  CB  VAL A 900     -21.795  49.976  -1.755  1.00 13.550          C  
ATOM  15132  CG1 VAL A 900     -20.808  50.256  -0.598  1.00 13.550          C  
ATOM  15133  CG2 VAL A 900     -21.092  50.115  -3.067  1.00 13.550          C  
ATOM  15134  H   VAL A 900     -23.776  49.117  -3.198  1.00 12.010          H  
ATOM  15135  HA  VAL A 900     -21.557  47.859  -1.888  1.00 11.460          H  
ATOM  15136  HB  VAL A 900     -22.612  50.701  -1.692  1.00 16.260          H  
ATOM  15137 1HG1 VAL A 900     -20.416  51.267  -0.694  1.00 16.260          H  
ATOM  15138 2HG1 VAL A 900     -21.311  50.168   0.367  1.00 16.260          H  
ATOM  15139 3HG1 VAL A 900     -19.984  49.542  -0.639  1.00 16.260          H  
ATOM  15140 1HG2 VAL A 900     -20.695  51.114  -3.138  1.00 16.260          H  
ATOM  15141 2HG2 VAL A 900     -20.282  49.397  -3.123  1.00 16.260          H  
ATOM  15142 3HG2 VAL A 900     -21.793  49.938  -3.878  1.00 16.260          H  
ATOM  15143  N   LYS A 901     -24.046  48.726   0.142  1.00  9.110          N  
ATOM  15144  CA  LYS A 901     -24.586  48.514   1.491  1.00  8.710          C  
ATOM  15145  C   LYS A 901     -24.581  47.035   1.846  1.00  8.360          C  
ATOM  15146  O   LYS A 901     -24.300  46.667   2.992  1.00  7.850          O  
ATOM  15147  CB  LYS A 901     -25.998  49.088   1.635  1.00 12.350          C  
ATOM  15148  CG  LYS A 901     -26.067  50.613   1.687  1.00 12.350          C  
ATOM  15149  CD  LYS A 901     -27.514  51.103   1.740  1.00 12.350          C  
ATOM  15150  CE  LYS A 901     -27.593  52.629   1.722  1.00 12.350          C  
ATOM  15151  NZ  LYS A 901     -29.008  53.120   1.727  1.00 12.350          N  
ATOM  15152  H   LYS A 901     -24.603  49.252  -0.539  1.00 10.930          H  
ATOM  15153  HA  LYS A 901     -23.939  49.025   2.202  1.00 10.450          H  
ATOM  15154 1HB  LYS A 901     -26.601  48.761   0.787  1.00 14.820          H  
ATOM  15155 2HB  LYS A 901     -26.459  48.693   2.536  1.00 14.820          H  
ATOM  15156 1HG  LYS A 901     -25.552  50.949   2.588  1.00 14.820          H  
ATOM  15157 2HG  LYS A 901     -25.558  51.040   0.840  1.00 14.820          H  
ATOM  15158 1HD  LYS A 901     -28.057  50.715   0.876  1.00 14.820          H  
ATOM  15159 2HD  LYS A 901     -27.996  50.732   2.643  1.00 14.820          H  
ATOM  15160 1HE  LYS A 901     -27.079  53.023   2.595  1.00 14.820          H  
ATOM  15161 2HE  LYS A 901     -27.097  52.999   0.821  1.00 14.820          H  
ATOM  15162 1HZ  LYS A 901     -29.012  54.133   1.709  1.00 14.820          H  
ATOM  15163 2HZ  LYS A 901     -29.489  52.770   0.907  1.00 14.820          H  
ATOM  15164 3HZ  LYS A 901     -29.480  52.797   2.560  1.00 14.820          H  
ATOM  15165  N   LYS A 902     -24.845  46.167   0.870  1.00  8.790          N  
ATOM  15166  CA  LYS A 902     -24.768  44.723   1.087  1.00  8.710          C  
ATOM  15167  C   LYS A 902     -23.275  44.339   0.981  1.00  8.460          C  
ATOM  15168  O   LYS A 902     -22.834  43.642   0.060  1.00  8.390          O  
ATOM  15169  CB  LYS A 902     -25.637  44.002   0.055  1.00 12.230          C  
ATOM  15170  CG  LYS A 902     -27.123  44.263   0.232  1.00 12.230          C  
ATOM  15171  CD  LYS A 902     -27.964  43.588  -0.857  1.00 12.230          C  
ATOM  15172  CE  LYS A 902     -29.460  43.670  -0.526  1.00 12.230          C  
ATOM  15173  NZ  LYS A 902     -29.986  45.081  -0.557  1.00 12.230          N  
ATOM  15174  H   LYS A 902     -25.131  46.538  -0.045  1.00 10.550          H  
ATOM  15175  HA  LYS A 902     -25.119  44.484   2.091  1.00 10.450          H  
ATOM  15176 1HB  LYS A 902     -25.366  44.358  -0.942  1.00 14.670          H  
ATOM  15177 2HB  LYS A 902     -25.458  42.931   0.093  1.00 14.670          H  
ATOM  15178 1HG  LYS A 902     -27.434  43.910   1.213  1.00 14.670          H  
ATOM  15179 2HG  LYS A 902     -27.285  45.342   0.181  1.00 14.670          H  
ATOM  15180 1HD  LYS A 902     -27.791  44.103  -1.810  1.00 14.670          H  
ATOM  15181 2HD  LYS A 902     -27.676  42.542  -0.969  1.00 14.670          H  
ATOM  15182 1HE  LYS A 902     -30.019  43.072  -1.244  1.00 14.670          H  
ATOM  15183 2HE  LYS A 902     -29.613  43.265   0.469  1.00 14.670          H  
ATOM  15184 1HZ  LYS A 902     -30.958  45.100  -0.325  1.00 14.670          H  
ATOM  15185 2HZ  LYS A 902     -29.487  45.661   0.098  1.00 14.670          H  
ATOM  15186 3HZ  LYS A 902     -29.882  45.503  -1.478  1.00 14.670          H  
ATOM  15187  N   HIS A 903     -22.542  44.825   1.978  1.00  8.460          N  
ATOM  15188  CA  HIS A 903     -21.097  44.855   2.143  1.00  8.420          C  
ATOM  15189  C   HIS A 903     -20.367  43.557   2.474  1.00  7.770          C  
ATOM  15190  O   HIS A 903     -20.944  42.454   2.477  1.00  7.260          O  
ATOM  15191  CB  HIS A 903     -20.711  45.943   3.156  1.00 11.800          C  
ATOM  15192  CG  HIS A 903     -21.143  45.739   4.553  1.00 11.800          C  
ATOM  15193  ND1 HIS A 903     -20.553  44.821   5.398  1.00 11.800          N  
ATOM  15194  CD2 HIS A 903     -22.069  46.395   5.285  1.00 11.800          C  
ATOM  15195  CE1 HIS A 903     -21.111  44.947   6.607  1.00 11.800          C  
ATOM  15196  NE2 HIS A 903     -22.030  45.882   6.548  1.00 11.800          N  
ATOM  15197  H   HIS A 903     -23.085  45.339   2.672  1.00 10.150          H  
ATOM  15198  HA  HIS A 903     -20.685  45.195   1.193  1.00 10.100          H  
ATOM  15199 1HB  HIS A 903     -19.649  46.120   3.150  1.00 14.160          H  
ATOM  15200 2HB  HIS A 903     -21.173  46.876   2.831  1.00 14.160          H  
ATOM  15201  HD2 HIS A 903     -22.714  47.202   4.935  1.00 14.160          H  
ATOM  15202  HE1 HIS A 903     -20.870  44.399   7.504  1.00 14.160          H  
ATOM  15203  HE2 HIS A 903     -22.614  46.192   7.316  1.00 14.160          H  
ATOM  15204  N   TYR A 904     -19.052  43.734   2.681  1.00  7.870          N  
ATOM  15205  CA  TYR A 904     -18.051  42.708   2.938  1.00  7.440          C  
ATOM  15206  C   TYR A 904     -18.459  41.666   3.970  1.00  7.010          C  
ATOM  15207  O   TYR A 904     -17.974  40.536   3.919  1.00  6.700          O  
ATOM  15208  CB  TYR A 904     -16.750  43.378   3.413  1.00 10.590          C  
ATOM  15209  CG  TYR A 904     -16.832  43.926   4.828  1.00 10.590          C  
ATOM  15210  CD1 TYR A 904     -16.483  43.122   5.913  1.00 10.590          C  
ATOM  15211  CD2 TYR A 904     -17.263  45.224   5.045  1.00 10.590          C  
ATOM  15212  CE1 TYR A 904     -16.584  43.615   7.196  1.00 10.590          C  
ATOM  15213  CE2 TYR A 904     -17.362  45.712   6.328  1.00 10.590          C  
ATOM  15214  CZ  TYR A 904     -17.029  44.914   7.399  1.00 10.590          C  
ATOM  15215  OH  TYR A 904     -17.137  45.402   8.679  1.00 10.590          O  
ATOM  15216  H   TYR A 904     -18.714  44.683   2.651  1.00  9.440          H  
ATOM  15217  HA  TYR A 904     -17.867  42.193   1.997  1.00  8.930          H  
ATOM  15218 1HB  TYR A 904     -15.938  42.672   3.392  1.00 12.710          H  
ATOM  15219 2HB  TYR A 904     -16.493  44.193   2.740  1.00 12.710          H  
ATOM  15220  HD1 TYR A 904     -16.142  42.100   5.748  1.00 12.710          H  
ATOM  15221  HD2 TYR A 904     -17.533  45.858   4.209  1.00 12.710          H  
ATOM  15222  HE1 TYR A 904     -16.322  42.987   8.046  1.00 12.710          H  
ATOM  15223  HE2 TYR A 904     -17.712  46.730   6.495  1.00 12.710          H  
ATOM  15224  HH  TYR A 904     -17.465  46.304   8.650  1.00 12.710          H  
ATOM  15225  N   ALA A 905     -19.310  42.012   4.942  1.00  7.180          N  
ATOM  15226  CA  ALA A 905     -19.692  41.010   5.922  1.00  6.960          C  
ATOM  15227  C   ALA A 905     -20.400  39.841   5.248  1.00  6.350          C  
ATOM  15228  O   ALA A 905     -20.337  38.716   5.747  1.00  6.360          O  
ATOM  15229  CB  ALA A 905     -20.576  41.587   6.994  1.00  9.830          C  
ATOM  15230  H   ALA A 905     -19.710  42.959   5.015  1.00  8.620          H  
ATOM  15231  HA  ALA A 905     -18.783  40.628   6.386  1.00  8.350          H  
ATOM  15232 1HB  ALA A 905     -20.822  40.808   7.713  1.00 11.800          H  
ATOM  15233 2HB  ALA A 905     -20.035  42.376   7.488  1.00 11.800          H  
ATOM  15234 3HB  ALA A 905     -21.492  41.971   6.544  1.00 11.800          H  
ATOM  15235  N   ASN A 906     -21.119  40.103   4.143  1.00  6.060          N  
ATOM  15236  CA  ASN A 906     -21.830  39.044   3.457  1.00  5.700          C  
ATOM  15237  C   ASN A 906     -20.822  38.261   2.635  1.00  5.310          C  
ATOM  15238  O   ASN A 906     -20.878  37.030   2.566  1.00  5.380          O  
ATOM  15239  CB  ASN A 906     -22.886  39.613   2.536  1.00  8.120          C  
ATOM  15240  CG  ASN A 906     -24.023  40.265   3.242  1.00  8.120          C  
ATOM  15241  OD1 ASN A 906     -24.298  40.050   4.430  1.00  8.120          O  
ATOM  15242  ND2 ASN A 906     -24.713  41.085   2.501  1.00  8.120          N  
ATOM  15243  H   ASN A 906     -21.158  41.045   3.750  1.00  7.270          H  
ATOM  15244  HA  ASN A 906     -22.278  38.371   4.188  1.00  6.840          H  
ATOM  15245 1HB  ASN A 906     -22.425  40.353   1.877  1.00  9.750          H  
ATOM  15246 2HB  ASN A 906     -23.276  38.819   1.904  1.00  9.750          H  
ATOM  15247 1HD2 ASN A 906     -25.494  41.577   2.883  1.00  9.750          H  
ATOM  15248 2HD2 ASN A 906     -24.456  41.199   1.538  1.00  9.750          H  
ATOM  15249  N   ASN A 907     -19.909  38.999   1.997  1.00  5.100          N  
ATOM  15250  CA  ASN A 907     -18.871  38.386   1.167  1.00  4.850          C  
ATOM  15251  C   ASN A 907     -17.692  39.333   0.902  1.00  4.720          C  
ATOM  15252  O   ASN A 907     -17.676  40.068  -0.094  1.00  4.840          O  
ATOM  15253  CB  ASN A 907     -19.458  37.881  -0.144  1.00  6.890          C  
ATOM  15254  CG  ASN A 907     -18.476  37.057  -0.994  1.00  6.890          C  
ATOM  15255  OD1 ASN A 907     -17.235  37.204  -0.936  1.00  6.890          O  
ATOM  15256  ND2 ASN A 907     -19.039  36.175  -1.788  1.00  6.890          N  
ATOM  15257  H   ASN A 907     -19.970  40.016   2.119  1.00  6.120          H  
ATOM  15258  HA  ASN A 907     -18.473  37.528   1.710  1.00  5.820          H  
ATOM  15259 1HB  ASN A 907     -20.335  37.268   0.055  1.00  8.270          H  
ATOM  15260 2HB  ASN A 907     -19.792  38.736  -0.733  1.00  8.270          H  
ATOM  15261 1HD2 ASN A 907     -18.482  35.593  -2.380  1.00  8.270          H  
ATOM  15262 2HD2 ASN A 907     -20.037  36.086  -1.800  1.00  8.270          H  
ATOM  15263  N   ARG A 908     -16.682  39.262   1.770  1.00  4.540          N  
ATOM  15264  CA  ARG A 908     -15.514  40.135   1.705  1.00  4.570          C  
ATOM  15265  C   ARG A 908     -14.741  40.032   0.407  1.00  4.280          C  
ATOM  15266  O   ARG A 908     -14.300  41.048  -0.136  1.00  4.490          O  
ATOM  15267  CB  ARG A 908     -14.583  39.834   2.865  1.00  6.390          C  
ATOM  15268  CG  ARG A 908     -13.347  40.717   2.963  1.00  6.390          C  
ATOM  15269  CD  ARG A 908     -12.480  40.308   4.082  1.00  6.390          C  
ATOM  15270  NE  ARG A 908     -13.092  40.540   5.393  1.00  6.390          N  
ATOM  15271  CZ  ARG A 908     -12.784  39.859   6.527  1.00  6.390          C  
ATOM  15272  NH1 ARG A 908     -11.905  38.887   6.528  1.00  6.390          N  
ATOM  15273  NH2 ARG A 908     -13.359  40.155   7.678  1.00  6.390          N  
ATOM  15274  H   ARG A 908     -16.783  38.633   2.558  1.00  5.450          H  
ATOM  15275  HA  ARG A 908     -15.852  41.155   1.790  1.00  5.480          H  
ATOM  15276 1HB  ARG A 908     -15.142  39.936   3.797  1.00  7.660          H  
ATOM  15277 2HB  ARG A 908     -14.247  38.802   2.799  1.00  7.660          H  
ATOM  15278 1HG  ARG A 908     -12.761  40.634   2.051  1.00  7.660          H  
ATOM  15279 2HG  ARG A 908     -13.638  41.757   3.113  1.00  7.660          H  
ATOM  15280 1HD  ARG A 908     -12.265  39.248   3.976  1.00  7.660          H  
ATOM  15281 2HD  ARG A 908     -11.552  40.876   4.033  1.00  7.660          H  
ATOM  15282  HE  ARG A 908     -13.775  41.280   5.466  1.00  7.660          H  
ATOM  15283 1HH1 ARG A 908     -11.430  38.608   5.682  1.00  7.660          H  
ATOM  15284 2HH1 ARG A 908     -11.715  38.416   7.433  1.00  7.660          H  
ATOM  15285 1HH2 ARG A 908     -14.038  40.893   7.744  1.00  7.660          H  
ATOM  15286 2HH2 ARG A 908     -13.073  39.606   8.519  1.00  7.660          H  
ATOM  15287  N   GLY A 909     -14.550  38.808  -0.076  1.00  3.890          N  
ATOM  15288  CA  GLY A 909     -13.790  38.576  -1.297  1.00  3.640          C  
ATOM  15289  C   GLY A 909     -14.424  39.303  -2.469  1.00  3.760          C  
ATOM  15290  O   GLY A 909     -13.765  40.085  -3.168  1.00  3.750          O  
ATOM  15291  H   GLY A 909     -14.947  38.026   0.427  1.00  4.670          H  
ATOM  15292 1HA  GLY A 909     -12.765  38.918  -1.160  1.00  4.370          H  
ATOM  15293 2HA  GLY A 909     -13.753  37.507  -1.502  1.00  4.370          H  
ATOM  15294  N   LYS A 910     -15.712  39.034  -2.670  1.00  3.970          N  
ATOM  15295  CA  LYS A 910     -16.488  39.619  -3.747  1.00  4.200          C  
ATOM  15296  C   LYS A 910     -16.478  41.137  -3.710  1.00  4.450          C  
ATOM  15297  O   LYS A 910     -16.328  41.784  -4.748  1.00  4.590          O  
ATOM  15298  CB  LYS A 910     -17.906  39.056  -3.696  1.00  5.790          C  
ATOM  15299  CG  LYS A 910     -18.853  39.549  -4.731  1.00  5.790          C  
ATOM  15300  CD  LYS A 910     -20.148  38.750  -4.716  1.00  5.790          C  
ATOM  15301  CE  LYS A 910     -21.129  39.254  -5.767  1.00  5.790          C  
ATOM  15302  NZ  LYS A 910     -22.351  38.453  -5.798  1.00  5.790          N  
ATOM  15303  H   LYS A 910     -16.173  38.378  -2.036  1.00  4.760          H  
ATOM  15304  HA  LYS A 910     -16.042  39.315  -4.696  1.00  5.040          H  
ATOM  15305 1HB  LYS A 910     -17.862  37.974  -3.778  1.00  6.950          H  
ATOM  15306 2HB  LYS A 910     -18.341  39.304  -2.730  1.00  6.950          H  
ATOM  15307 1HG  LYS A 910     -19.097  40.576  -4.485  1.00  6.950          H  
ATOM  15308 2HG  LYS A 910     -18.406  39.526  -5.701  1.00  6.950          H  
ATOM  15309 1HD  LYS A 910     -19.927  37.698  -4.922  1.00  6.950          H  
ATOM  15310 2HD  LYS A 910     -20.608  38.821  -3.730  1.00  6.950          H  
ATOM  15311 1HE  LYS A 910     -21.391  40.287  -5.543  1.00  6.950          H  
ATOM  15312 2HE  LYS A 910     -20.661  39.205  -6.752  1.00  6.950          H  
ATOM  15313 1HZ  LYS A 910     -22.975  38.808  -6.502  1.00  6.950          H  
ATOM  15314 2HZ  LYS A 910     -22.096  37.482  -6.023  1.00  6.950          H  
ATOM  15315 3HZ  LYS A 910     -22.809  38.480  -4.893  1.00  6.950          H  
ATOM  15316  N   ARG A 911     -16.639  41.744  -2.536  1.00  4.580          N  
ATOM  15317  CA  ARG A 911     -16.628  43.198  -2.534  1.00  4.920          C  
ATOM  15318  C   ARG A 911     -15.238  43.767  -2.783  1.00  4.810          C  
ATOM  15319  O   ARG A 911     -15.086  44.735  -3.535  1.00  5.110          O  
ATOM  15320  CB  ARG A 911     -17.212  43.752  -1.242  1.00  6.750          C  
ATOM  15321  CG  ARG A 911     -18.705  43.432  -1.034  1.00  6.750          C  
ATOM  15322  CD  ARG A 911     -19.542  43.913  -2.160  1.00  6.750          C  
ATOM  15323  NE  ARG A 911     -20.945  43.705  -1.947  1.00  6.750          N  
ATOM  15324  CZ  ARG A 911     -21.853  43.744  -2.924  1.00  6.750          C  
ATOM  15325  NH1 ARG A 911     -21.483  44.006  -4.139  1.00  6.750          N  
ATOM  15326  NH2 ARG A 911     -23.105  43.516  -2.631  1.00  6.750          N  
ATOM  15327  H   ARG A 911     -16.797  41.201  -1.678  1.00  5.500          H  
ATOM  15328  HA  ARG A 911     -17.230  43.544  -3.364  1.00  5.900          H  
ATOM  15329 1HB  ARG A 911     -16.665  43.333  -0.394  1.00  8.100          H  
ATOM  15330 2HB  ARG A 911     -17.088  44.831  -1.215  1.00  8.100          H  
ATOM  15331 1HG  ARG A 911     -18.843  42.354  -0.930  1.00  8.100          H  
ATOM  15332 2HG  ARG A 911     -19.050  43.927  -0.143  1.00  8.100          H  
ATOM  15333 1HD  ARG A 911     -19.369  44.977  -2.327  1.00  8.100          H  
ATOM  15334 2HD  ARG A 911     -19.292  43.349  -3.043  1.00  8.100          H  
ATOM  15335  HE  ARG A 911     -21.306  43.519  -0.995  1.00  8.100          H  
ATOM  15336 1HH1 ARG A 911     -20.519  44.215  -4.328  1.00  8.100          H  
ATOM  15337 2HH1 ARG A 911     -22.171  44.045  -4.874  1.00  8.100          H  
ATOM  15338 1HH2 ARG A 911     -23.338  43.354  -1.646  1.00  8.100          H  
ATOM  15339 2HH2 ARG A 911     -23.822  43.558  -3.329  1.00  8.100          H  
ATOM  15340  N   ASN A 912     -14.195  43.153  -2.227  1.00  4.430          N  
ATOM  15341  CA  ASN A 912     -12.874  43.706  -2.459  1.00  4.410          C  
ATOM  15342  C   ASN A 912     -12.502  43.676  -3.940  1.00  4.330          C  
ATOM  15343  O   ASN A 912     -11.837  44.592  -4.427  1.00  4.600          O  
ATOM  15344  CB  ASN A 912     -11.830  42.997  -1.623  1.00  6.180          C  
ATOM  15345  CG  ASN A 912     -11.898  43.386  -0.166  1.00  6.180          C  
ATOM  15346  OD1 ASN A 912     -12.528  44.385   0.211  1.00  6.180          O  
ATOM  15347  ND2 ASN A 912     -11.230  42.637   0.666  1.00  6.180          N  
ATOM  15348  H   ASN A 912     -14.314  42.347  -1.604  1.00  5.320          H  
ATOM  15349  HA  ASN A 912     -12.889  44.753  -2.159  1.00  5.290          H  
ATOM  15350 1HB  ASN A 912     -11.985  41.918  -1.703  1.00  7.420          H  
ATOM  15351 2HB  ASN A 912     -10.838  43.220  -2.008  1.00  7.420          H  
ATOM  15352 1HD2 ASN A 912     -11.216  42.870   1.637  1.00  7.420          H  
ATOM  15353 2HD2 ASN A 912     -10.724  41.843   0.330  1.00  7.420          H  
ATOM  15354  N   LYS A 913     -12.948  42.646  -4.668  1.00  4.080          N  
ATOM  15355  CA  LYS A 913     -12.668  42.593  -6.095  1.00  4.040          C  
ATOM  15356  C   LYS A 913     -13.626  43.452  -6.939  1.00  4.510          C  
ATOM  15357  O   LYS A 913     -13.181  44.221  -7.789  1.00  4.640          O  
ATOM  15358  CB  LYS A 913     -12.691  41.158  -6.619  1.00  5.670          C  
ATOM  15359  CG  LYS A 913     -11.519  40.264  -6.179  1.00  5.670          C  
ATOM  15360  CD  LYS A 913     -11.605  38.867  -6.848  1.00  5.670          C  
ATOM  15361  CE  LYS A 913     -10.412  37.971  -6.494  1.00  5.670          C  
ATOM  15362  NZ  LYS A 913     -10.463  36.636  -7.221  1.00  5.670          N  
ATOM  15363  H   LYS A 913     -13.437  41.875  -4.198  1.00  4.900          H  
ATOM  15364  HA  LYS A 913     -11.664  42.986  -6.252  1.00  4.850          H  
ATOM  15365 1HB  LYS A 913     -13.621  40.675  -6.297  1.00  6.810          H  
ATOM  15366 2HB  LYS A 913     -12.702  41.189  -7.690  1.00  6.810          H  
ATOM  15367 1HG  LYS A 913     -10.579  40.740  -6.457  1.00  6.810          H  
ATOM  15368 2HG  LYS A 913     -11.547  40.151  -5.093  1.00  6.810          H  
ATOM  15369 1HD  LYS A 913     -12.533  38.374  -6.550  1.00  6.810          H  
ATOM  15370 2HD  LYS A 913     -11.613  38.985  -7.932  1.00  6.810          H  
ATOM  15371 1HE  LYS A 913      -9.493  38.483  -6.771  1.00  6.810          H  
ATOM  15372 2HE  LYS A 913     -10.407  37.788  -5.421  1.00  6.810          H  
ATOM  15373 1HZ  LYS A 913      -9.662  36.083  -6.974  1.00  6.810          H  
ATOM  15374 2HZ  LYS A 913     -11.295  36.128  -6.983  1.00  6.810          H  
ATOM  15375 3HZ  LYS A 913     -10.451  36.785  -8.255  1.00  6.810          H  
ATOM  15376  N   LEU A 914     -14.941  43.371  -6.704  1.00  4.810          N  
ATOM  15377  CA  LEU A 914     -15.888  44.104  -7.549  1.00  5.310          C  
ATOM  15378  C   LEU A 914     -15.725  45.614  -7.469  1.00  5.600          C  
ATOM  15379  O   LEU A 914     -15.937  46.319  -8.452  1.00  5.960          O  
ATOM  15380  CB  LEU A 914     -17.348  43.791  -7.176  1.00  7.230          C  
ATOM  15381  CG  LEU A 914     -17.911  42.358  -7.470  1.00  7.230          C  
ATOM  15382  CD1 LEU A 914     -19.267  42.263  -6.883  1.00  7.230          C  
ATOM  15383  CD2 LEU A 914     -18.025  42.082  -8.933  1.00  7.230          C  
ATOM  15384  H   LEU A 914     -15.305  42.757  -5.972  1.00  5.770          H  
ATOM  15385  HA  LEU A 914     -15.705  43.806  -8.576  1.00  6.370          H  
ATOM  15386 1HB  LEU A 914     -17.445  43.950  -6.101  1.00  8.680          H  
ATOM  15387 2HB  LEU A 914     -17.988  44.511  -7.675  1.00  8.680          H  
ATOM  15388  HG  LEU A 914     -17.266  41.609  -7.011  1.00  8.680          H  
ATOM  15389 1HD1 LEU A 914     -19.647  41.280  -7.075  1.00  8.680          H  
ATOM  15390 2HD1 LEU A 914     -19.217  42.444  -5.813  1.00  8.680          H  
ATOM  15391 3HD1 LEU A 914     -19.907  42.976  -7.339  1.00  8.680          H  
ATOM  15392 1HD2 LEU A 914     -18.446  41.091  -9.068  1.00  8.680          H  
ATOM  15393 2HD2 LEU A 914     -18.681  42.805  -9.370  1.00  8.680          H  
ATOM  15394 3HD2 LEU A 914     -17.051  42.126  -9.401  1.00  8.680          H  
ATOM  15395  N   LEU A 915     -15.338  46.121  -6.308  1.00  5.510          N  
ATOM  15396  CA  LEU A 915     -15.228  47.553  -6.114  1.00  5.850          C  
ATOM  15397  C   LEU A 915     -13.839  48.116  -6.471  1.00  5.830          C  
ATOM  15398  O   LEU A 915     -13.553  49.277  -6.171  1.00  6.250          O  
ATOM  15399  CB  LEU A 915     -15.609  47.870  -4.659  1.00  8.050          C  
ATOM  15400  CG  LEU A 915     -17.095  47.463  -4.228  1.00  8.050          C  
ATOM  15401  CD1 LEU A 915     -17.283  47.722  -2.738  1.00  8.050          C  
ATOM  15402  CD2 LEU A 915     -18.130  48.256  -5.029  1.00  8.050          C  
ATOM  15403  H   LEU A 915     -15.168  45.511  -5.498  1.00  6.610          H  
ATOM  15404  HA  LEU A 915     -15.936  48.036  -6.776  1.00  7.020          H  
ATOM  15405 1HB  LEU A 915     -14.916  47.338  -4.002  1.00  9.660          H  
ATOM  15406 2HB  LEU A 915     -15.491  48.940  -4.494  1.00  9.660          H  
ATOM  15407  HG  LEU A 915     -17.240  46.393  -4.404  1.00  9.660          H  
ATOM  15408 1HD1 LEU A 915     -18.290  47.428  -2.437  1.00  9.660          H  
ATOM  15409 2HD1 LEU A 915     -16.548  47.136  -2.179  1.00  9.660          H  
ATOM  15410 3HD1 LEU A 915     -17.139  48.781  -2.531  1.00  9.660          H  
ATOM  15411 1HD2 LEU A 915     -19.126  47.963  -4.709  1.00  9.660          H  
ATOM  15412 2HD2 LEU A 915     -17.991  49.315  -4.844  1.00  9.660          H  
ATOM  15413 3HD2 LEU A 915     -18.026  48.061  -6.089  1.00  9.660          H  
ATOM  15414  N   MET A 916     -12.969  47.298  -7.078  1.00  5.430          N  
ATOM  15415  CA  MET A 916     -11.632  47.727  -7.494  1.00  5.430          C  
ATOM  15416  C   MET A 916     -11.582  48.317  -8.919  1.00  5.920          C  
ATOM  15417  O   MET A 916     -12.200  47.806  -9.843  1.00  5.970          O  
ATOM  15418  CB  MET A 916     -10.684  46.535  -7.395  1.00  7.600          C  
ATOM  15419  CG  MET A 916      -9.242  46.783  -7.833  1.00  7.600          C  
ATOM  15420  SD  MET A 916      -8.318  47.960  -6.826  1.00  7.600          S  
ATOM  15421  CE  MET A 916      -7.956  46.975  -5.377  1.00  7.600          C  
ATOM  15422  H   MET A 916     -13.240  46.330  -7.282  1.00  6.520          H  
ATOM  15423  HA  MET A 916     -11.298  48.500  -6.804  1.00  6.520          H  
ATOM  15424 1HB  MET A 916     -10.689  46.155  -6.375  1.00  9.120          H  
ATOM  15425 2HB  MET A 916     -11.070  45.729  -8.024  1.00  9.120          H  
ATOM  15426 1HG  MET A 916      -8.755  45.845  -7.723  1.00  9.120          H  
ATOM  15427 2HG  MET A 916      -9.182  47.062  -8.884  1.00  9.120          H  
ATOM  15428 1HE  MET A 916      -7.379  47.569  -4.668  1.00  9.120          H  
ATOM  15429 2HE  MET A 916      -8.885  46.653  -4.904  1.00  9.120          H  
ATOM  15430 3HE  MET A 916      -7.379  46.097  -5.668  1.00  9.120          H  
ATOM  15431  N   GLU A 917     -10.779  49.369  -9.121  1.00  6.480          N  
ATOM  15432  CA  GLU A 917     -10.607  49.944 -10.465  1.00  7.030          C  
ATOM  15433  C   GLU A 917      -9.164  50.042 -10.981  1.00  7.530          C  
ATOM  15434  O   GLU A 917      -8.918  50.586 -12.061  1.00  7.810          O  
ATOM  15435  CB  GLU A 917     -11.271  51.324 -10.542  1.00  9.620          C  
ATOM  15436  CG  GLU A 917     -10.779  52.342  -9.526  1.00  9.620          C  
ATOM  15437  CD  GLU A 917     -11.488  53.690  -9.630  1.00  9.620          C  
ATOM  15438  OE1 GLU A 917     -12.283  53.877 -10.527  1.00  9.620          O  
ATOM  15439  OE2 GLU A 917     -11.240  54.526  -8.793  1.00  9.620          O  
ATOM  15440  H   GLU A 917     -10.309  49.789  -8.330  1.00  7.780          H  
ATOM  15441  HA  GLU A 917     -11.126  49.293 -11.153  1.00  8.440          H  
ATOM  15442 1HB  GLU A 917     -11.100  51.745 -11.531  1.00 11.550          H  
ATOM  15443 2HB  GLU A 917     -12.329  51.222 -10.427  1.00 11.550          H  
ATOM  15444 1HG  GLU A 917     -10.937  51.944  -8.525  1.00 11.550          H  
ATOM  15445 2HG  GLU A 917      -9.709  52.489  -9.667  1.00 11.550          H  
ATOM  15446  N   ASP A 918      -8.193  49.535 -10.230  1.00  7.810          N  
ATOM  15447  CA  ASP A 918      -6.794  49.675 -10.631  1.00  8.220          C  
ATOM  15448  C   ASP A 918      -6.404  48.588 -11.654  1.00  7.990          C  
ATOM  15449  O   ASP A 918      -5.793  47.566 -11.334  1.00  8.260          O  
ATOM  15450  CB  ASP A 918      -5.929  49.637  -9.358  1.00 11.340          C  
ATOM  15451  CG  ASP A 918      -4.449  50.041  -9.509  1.00 11.340          C  
ATOM  15452  OD1 ASP A 918      -3.973  50.215 -10.598  1.00 11.340          O  
ATOM  15453  OD2 ASP A 918      -3.815  50.208  -8.471  1.00 11.340          O  
ATOM  15454  H   ASP A 918      -8.405  49.069  -9.362  1.00  9.370          H  
ATOM  15455  HA  ASP A 918      -6.664  50.649 -11.106  1.00  9.860          H  
ATOM  15456 1HB  ASP A 918      -6.381  50.288  -8.609  1.00 13.610          H  
ATOM  15457 2HB  ASP A 918      -5.956  48.626  -8.952  1.00 13.610          H  
ATOM  15458  N   ILE A 919      -6.808  48.830 -12.903  1.00  7.600          N  
ATOM  15459  CA  ILE A 919      -6.637  47.890 -14.016  1.00  7.490          C  
ATOM  15460  C   ILE A 919      -5.929  48.553 -15.198  1.00  7.300          C  
ATOM  15461  O   ILE A 919      -5.894  49.779 -15.279  1.00  7.250          O  
ATOM  15462  CB  ILE A 919      -8.024  47.391 -14.517  1.00 10.530          C  
ATOM  15463  CG1 ILE A 919      -8.874  48.562 -15.095  1.00 10.530          C  
ATOM  15464  CG2 ILE A 919      -8.724  46.748 -13.360  1.00 10.530          C  
ATOM  15465  CD1 ILE A 919     -10.100  48.100 -15.871  1.00 10.530          C  
ATOM  15466  H   ILE A 919      -7.319  49.709 -13.029  1.00  9.120          H  
ATOM  15467  HA  ILE A 919      -6.044  47.046 -13.672  1.00  8.990          H  
ATOM  15468  HB  ILE A 919      -7.931  46.662 -15.287  1.00 12.640          H  
ATOM  15469 1HG1 ILE A 919      -9.203  49.193 -14.271  1.00 12.640          H  
ATOM  15470 2HG1 ILE A 919      -8.276  49.161 -15.773  1.00 12.640          H  
ATOM  15471 1HG2 ILE A 919      -9.660  46.380 -13.666  1.00 12.640          H  
ATOM  15472 2HG2 ILE A 919      -8.115  45.938 -13.023  1.00 12.640          H  
ATOM  15473 3HG2 ILE A 919      -8.869  47.460 -12.556  1.00 12.640          H  
ATOM  15474 1HD1 ILE A 919     -10.638  48.973 -16.232  1.00 12.640          H  
ATOM  15475 2HD1 ILE A 919      -9.785  47.500 -16.707  1.00 12.640          H  
ATOM  15476 3HD1 ILE A 919     -10.750  47.520 -15.256  1.00 12.640          H  
ATOM  15477  N   PRO A 920      -5.394  47.771 -16.154  1.00  7.430          N  
ATOM  15478  CA  PRO A 920      -5.235  46.315 -16.240  1.00  7.620          C  
ATOM  15479  C   PRO A 920      -4.049  45.679 -15.505  1.00  7.600          C  
ATOM  15480  O   PRO A 920      -4.090  44.489 -15.192  1.00  7.440          O  
ATOM  15481  CB  PRO A 920      -5.012  46.145 -17.754  1.00 11.430          C  
ATOM  15482  CG  PRO A 920      -4.357  47.431 -18.199  1.00 11.430          C  
ATOM  15483  CD  PRO A 920      -4.971  48.494 -17.355  1.00 11.430          C  
ATOM  15484  HA  PRO A 920      -6.147  45.797 -15.958  1.00  9.140          H  
ATOM  15485 1HB  PRO A 920      -4.355  45.306 -17.941  1.00 13.720          H  
ATOM  15486 2HB  PRO A 920      -5.954  45.931 -18.260  1.00 13.720          H  
ATOM  15487 1HG  PRO A 920      -3.258  47.378 -18.063  1.00 13.720          H  
ATOM  15488 2HG  PRO A 920      -4.528  47.593 -19.270  1.00 13.720          H  
ATOM  15489 1HD  PRO A 920      -4.217  49.260 -17.086  1.00 13.720          H  
ATOM  15490 2HD  PRO A 920      -5.843  48.934 -17.854  1.00 13.720          H  
ATOM  15491  N   GLU A 921      -3.009  46.442 -15.181  1.00  7.880          N  
ATOM  15492  CA  GLU A 921      -1.781  45.803 -14.711  1.00  7.930          C  
ATOM  15493  C   GLU A 921      -1.905  44.922 -13.477  1.00  7.960          C  
ATOM  15494  O   GLU A 921      -1.713  43.703 -13.537  1.00  7.830          O  
ATOM  15495  CB  GLU A 921      -0.696  46.849 -14.462  1.00 11.080          C  
ATOM  15496  CG  GLU A 921      -0.204  47.547 -15.727  1.00 11.080          C  
ATOM  15497  CD  GLU A 921      -1.068  48.698 -16.132  1.00 11.080          C  
ATOM  15498  OE1 GLU A 921      -2.006  48.982 -15.420  1.00 11.080          O  
ATOM  15499  OE2 GLU A 921      -0.812  49.286 -17.152  1.00 11.080          O  
ATOM  15500  H   GLU A 921      -2.983  47.456 -15.354  1.00  9.460          H  
ATOM  15501  HA  GLU A 921      -1.427  45.163 -15.519  1.00  9.520          H  
ATOM  15502 1HB  GLU A 921      -1.061  47.608 -13.769  1.00 13.300          H  
ATOM  15503 2HB  GLU A 921       0.164  46.366 -13.994  1.00 13.300          H  
ATOM  15504 1HG  GLU A 921       0.813  47.906 -15.561  1.00 13.300          H  
ATOM  15505 2HG  GLU A 921      -0.175  46.820 -16.537  1.00 13.300          H  
ATOM  15506  N   LYS A 922      -2.159  45.541 -12.336  1.00  8.190          N  
ATOM  15507  CA  LYS A 922      -2.150  44.802 -11.086  1.00  8.270          C  
ATOM  15508  C   LYS A 922      -3.184  43.697 -11.041  1.00  7.850          C  
ATOM  15509  O   LYS A 922      -2.896  42.601 -10.559  1.00  7.790          O  
ATOM  15510  CB  LYS A 922      -2.396  45.753  -9.933  1.00 11.550          C  
ATOM  15511  CG  LYS A 922      -1.266  46.717  -9.699  1.00 11.550          C  
ATOM  15512  CD  LYS A 922      -1.605  47.653  -8.582  1.00 11.550          C  
ATOM  15513  CE  LYS A 922      -0.664  48.838  -8.543  1.00 11.550          C  
ATOM  15514  NZ  LYS A 922      -1.091  49.827  -7.539  1.00 11.550          N  
ATOM  15515  H   LYS A 922      -2.345  46.535 -12.348  1.00  9.830          H  
ATOM  15516  HA  LYS A 922      -1.167  44.341 -10.972  1.00  9.920          H  
ATOM  15517 1HB  LYS A 922      -3.306  46.333 -10.128  1.00 13.860          H  
ATOM  15518 2HB  LYS A 922      -2.559  45.186  -9.018  1.00 13.860          H  
ATOM  15519 1HG  LYS A 922      -0.360  46.163  -9.450  1.00 13.860          H  
ATOM  15520 2HG  LYS A 922      -1.085  47.293 -10.607  1.00 13.860          H  
ATOM  15521 1HD  LYS A 922      -2.622  48.011  -8.703  1.00 13.860          H  
ATOM  15522 2HD  LYS A 922      -1.541  47.128  -7.633  1.00 13.860          H  
ATOM  15523 1HE  LYS A 922       0.351  48.516  -8.321  1.00 13.860          H  
ATOM  15524 2HE  LYS A 922      -0.682  49.314  -9.522  1.00 13.860          H  
ATOM  15525 1HZ  LYS A 922      -0.485  50.624  -7.558  1.00 13.860          H  
ATOM  15526 2HZ  LYS A 922      -2.064  50.116  -7.785  1.00 13.860          H  
ATOM  15527 3HZ  LYS A 922      -1.070  49.428  -6.584  1.00 13.860          H  
ATOM  15528  N   MET A 923      -4.388  43.951 -11.548  1.00  7.620          N  
ATOM  15529  CA  MET A 923      -5.386  42.905 -11.437  1.00  7.340          C  
ATOM  15530  C   MET A 923      -5.068  41.690 -12.273  1.00  6.980          C  
ATOM  15531  O   MET A 923      -5.284  40.573 -11.810  1.00  6.810          O  
ATOM  15532  CB  MET A 923      -6.779  43.402 -11.771  1.00 10.390          C  
ATOM  15533  CG  MET A 923      -7.352  44.430 -10.800  1.00 10.390          C  
ATOM  15534  SD  MET A 923      -7.434  43.851  -9.117  1.00 10.390          S  
ATOM  15535  CE  MET A 923      -6.018  44.714  -8.397  1.00 10.390          C  
ATOM  15536  H   MET A 923      -4.598  44.855 -11.952  1.00  9.140          H  
ATOM  15537  HA  MET A 923      -5.395  42.564 -10.406  1.00  8.810          H  
ATOM  15538 1HB  MET A 923      -6.770  43.846 -12.769  1.00 12.470          H  
ATOM  15539 2HB  MET A 923      -7.447  42.548 -11.804  1.00 12.470          H  
ATOM  15540 1HG  MET A 923      -6.734  45.321 -10.824  1.00 12.470          H  
ATOM  15541 2HG  MET A 923      -8.358  44.708 -11.105  1.00 12.470          H  
ATOM  15542 1HE  MET A 923      -5.955  44.471  -7.349  1.00 12.470          H  
ATOM  15543 2HE  MET A 923      -5.104  44.418  -8.887  1.00 12.470          H  
ATOM  15544 3HE  MET A 923      -6.150  45.794  -8.511  1.00 12.470          H  
ATOM  15545  N   ILE A 924      -4.507  41.873 -13.469  1.00  6.940          N  
ATOM  15546  CA  ILE A 924      -4.199  40.714 -14.276  1.00  6.700          C  
ATOM  15547  C   ILE A 924      -3.039  39.924 -13.683  1.00  6.790          C  
ATOM  15548  O   ILE A 924      -3.139  38.707 -13.498  1.00  6.580          O  
ATOM  15549  CB  ILE A 924      -3.869  41.115 -15.720  1.00  9.480          C  
ATOM  15550  CG1 ILE A 924      -5.125  41.697 -16.366  1.00  9.480          C  
ATOM  15551  CG2 ILE A 924      -3.349  39.892 -16.504  1.00  9.480          C  
ATOM  15552  CD1 ILE A 924      -4.878  42.370 -17.674  1.00  9.480          C  
ATOM  15553  H   ILE A 924      -4.341  42.812 -13.851  1.00  8.330          H  
ATOM  15554  HA  ILE A 924      -5.079  40.070 -14.296  1.00  8.040          H  
ATOM  15555  HB  ILE A 924      -3.111  41.904 -15.711  1.00 11.370          H  
ATOM  15556 1HG1 ILE A 924      -5.836  40.921 -16.493  1.00 11.370          H  
ATOM  15557 2HG1 ILE A 924      -5.556  42.435 -15.691  1.00 11.370          H  
ATOM  15558 1HG2 ILE A 924      -3.111  40.161 -17.524  1.00 11.370          H  
ATOM  15559 2HG2 ILE A 924      -2.450  39.509 -16.036  1.00 11.370          H  
ATOM  15560 3HG2 ILE A 924      -4.104  39.120 -16.509  1.00 11.370          H  
ATOM  15561 1HD1 ILE A 924      -5.804  42.771 -18.051  1.00 11.370          H  
ATOM  15562 2HD1 ILE A 924      -4.171  43.164 -17.514  1.00 11.370          H  
ATOM  15563 3HD1 ILE A 924      -4.476  41.679 -18.397  1.00 11.370          H  
ATOM  15564  N   GLU A 925      -1.943  40.601 -13.329  1.00  7.160          N  
ATOM  15565  CA  GLU A 925      -0.775  39.887 -12.815  1.00  7.310          C  
ATOM  15566  C   GLU A 925      -1.098  39.100 -11.544  1.00  7.140          C  
ATOM  15567  O   GLU A 925      -0.693  37.940 -11.394  1.00  7.130          O  
ATOM  15568  CB  GLU A 925       0.355  40.878 -12.530  1.00 10.170          C  
ATOM  15569  CG  GLU A 925       0.985  41.506 -13.773  1.00 10.170          C  
ATOM  15570  CD  GLU A 925       2.043  42.532 -13.439  1.00 10.170          C  
ATOM  15571  OE1 GLU A 925       2.254  42.779 -12.274  1.00 10.170          O  
ATOM  15572  OE2 GLU A 925       2.632  43.069 -14.347  1.00 10.170          O  
ATOM  15573  H   GLU A 925      -1.905  41.621 -13.454  1.00  8.590          H  
ATOM  15574  HA  GLU A 925      -0.439  39.186 -13.579  1.00  8.770          H  
ATOM  15575 1HB  GLU A 925      -0.038  41.695 -11.916  1.00 12.210          H  
ATOM  15576 2HB  GLU A 925       1.140  40.386 -11.958  1.00 12.210          H  
ATOM  15577 1HG  GLU A 925       1.433  40.719 -14.378  1.00 12.210          H  
ATOM  15578 2HG  GLU A 925       0.200  41.980 -14.363  1.00 12.210          H  
ATOM  15579  N   ARG A 926      -1.923  39.682 -10.671  1.00  7.100          N  
ATOM  15580  CA  ARG A 926      -2.323  39.054  -9.417  1.00  7.050          C  
ATOM  15581  C   ARG A 926      -3.178  37.803  -9.586  1.00  6.750          C  
ATOM  15582  O   ARG A 926      -3.419  37.093  -8.607  1.00  6.730          O  
ATOM  15583  CB  ARG A 926      -3.079  40.033  -8.541  1.00  9.890          C  
ATOM  15584  CG  ARG A 926      -2.239  41.137  -7.937  1.00  9.890          C  
ATOM  15585  CD  ARG A 926      -3.074  42.077  -7.172  1.00  9.890          C  
ATOM  15586  NE  ARG A 926      -2.291  43.169  -6.625  1.00  9.890          N  
ATOM  15587  CZ  ARG A 926      -2.766  44.131  -5.809  1.00  9.890          C  
ATOM  15588  NH1 ARG A 926      -4.024  44.122  -5.422  1.00  9.890          N  
ATOM  15589  NH2 ARG A 926      -1.958  45.085  -5.387  1.00  9.890          N  
ATOM  15590  H   ARG A 926      -2.240  40.641 -10.848  1.00  8.520          H  
ATOM  15591  HA  ARG A 926      -1.415  38.766  -8.889  1.00  8.460          H  
ATOM  15592 1HB  ARG A 926      -3.863  40.506  -9.138  1.00 11.870          H  
ATOM  15593 2HB  ARG A 926      -3.564  39.497  -7.728  1.00 11.870          H  
ATOM  15594 1HG  ARG A 926      -1.525  40.694  -7.245  1.00 11.870          H  
ATOM  15595 2HG  ARG A 926      -1.694  41.675  -8.703  1.00 11.870          H  
ATOM  15596 1HD  ARG A 926      -3.831  42.495  -7.838  1.00 11.870          H  
ATOM  15597 2HD  ARG A 926      -3.554  41.546  -6.352  1.00 11.870          H  
ATOM  15598  HE  ARG A 926      -1.315  43.218  -6.889  1.00 11.870          H  
ATOM  15599 1HH1 ARG A 926      -4.644  43.388  -5.731  1.00 11.870          H  
ATOM  15600 2HH1 ARG A 926      -4.370  44.844  -4.805  1.00 11.870          H  
ATOM  15601 1HH2 ARG A 926      -0.989  45.097  -5.676  1.00 11.870          H  
ATOM  15602 2HH2 ARG A 926      -2.303  45.809  -4.773  1.00 11.870          H  
ATOM  15603  N   GLN A 927      -3.727  37.585 -10.780  1.00  6.610          N  
ATOM  15604  CA  GLN A 927      -4.558  36.427 -11.021  1.00  6.500          C  
ATOM  15605  C   GLN A 927      -3.873  35.411 -11.932  1.00  6.220          C  
ATOM  15606  O   GLN A 927      -4.054  34.205 -11.754  1.00  6.210          O  
ATOM  15607  CB  GLN A 927      -5.905  36.870 -11.587  1.00  9.140          C  
ATOM  15608  CG  GLN A 927      -6.679  37.763 -10.623  1.00  9.140          C  
ATOM  15609  CD  GLN A 927      -7.025  37.049  -9.332  1.00  9.140          C  
ATOM  15610  OE1 GLN A 927      -7.560  35.935  -9.311  1.00  9.140          O  
ATOM  15611  NE2 GLN A 927      -6.712  37.699  -8.232  1.00  9.140          N  
ATOM  15612  H   GLN A 927      -3.491  38.191 -11.566  1.00  7.930          H  
ATOM  15613  HA  GLN A 927      -4.737  35.930 -10.070  1.00  7.800          H  
ATOM  15614 1HB  GLN A 927      -5.743  37.436 -12.513  1.00 10.970          H  
ATOM  15615 2HB  GLN A 927      -6.517  36.003 -11.833  1.00 10.970          H  
ATOM  15616 1HG  GLN A 927      -6.051  38.614 -10.371  1.00 10.970          H  
ATOM  15617 2HG  GLN A 927      -7.581  38.119 -11.079  1.00 10.970          H  
ATOM  15618 1HE2 GLN A 927      -6.886  37.296  -7.338  1.00 10.970          H  
ATOM  15619 2HE2 GLN A 927      -6.287  38.595  -8.308  1.00 10.970          H  
ATOM  15620  N   LEU A 928      -3.040  35.867 -12.876  1.00  6.070          N  
ATOM  15621  CA  LEU A 928      -2.401  34.906 -13.766  1.00  5.790          C  
ATOM  15622  C   LEU A 928      -1.184  34.219 -13.156  1.00  5.520          C  
ATOM  15623  O   LEU A 928      -0.926  33.054 -13.486  1.00  5.180          O  
ATOM  15624  CB  LEU A 928      -1.949  35.552 -15.088  1.00  8.220          C  
ATOM  15625  CG  LEU A 928      -3.033  36.106 -16.054  1.00  8.220          C  
ATOM  15626  CD1 LEU A 928      -2.328  36.713 -17.263  1.00  8.220          C  
ATOM  15627  CD2 LEU A 928      -3.997  35.006 -16.475  1.00  8.220          C  
ATOM  15628  H   LEU A 928      -2.920  36.871 -13.021  1.00  7.280          H  
ATOM  15629  HA  LEU A 928      -3.120  34.125 -13.977  1.00  6.950          H  
ATOM  15630 1HB  LEU A 928      -1.296  36.389 -14.832  1.00  9.860          H  
ATOM  15631 2HB  LEU A 928      -1.356  34.823 -15.636  1.00  9.860          H  
ATOM  15632  HG  LEU A 928      -3.593  36.900 -15.554  1.00  9.860          H  
ATOM  15633 1HD1 LEU A 928      -3.057  37.131 -17.948  1.00  9.860          H  
ATOM  15634 2HD1 LEU A 928      -1.650  37.497 -16.936  1.00  9.860          H  
ATOM  15635 3HD1 LEU A 928      -1.758  35.940 -17.775  1.00  9.860          H  
ATOM  15636 1HD2 LEU A 928      -4.737  35.400 -17.143  1.00  9.860          H  
ATOM  15637 2HD2 LEU A 928      -3.452  34.204 -16.972  1.00  9.860          H  
ATOM  15638 3HD2 LEU A 928      -4.496  34.621 -15.609  1.00  9.860          H  
ATOM  15639  N   ASN A 929      -0.429  34.920 -12.293  1.00  5.720          N  
ATOM  15640  CA  ASN A 929       0.776  34.340 -11.698  1.00  5.510          C  
ATOM  15641  C   ASN A 929       0.497  33.680 -10.348  1.00  5.320          C  
ATOM  15642  O   ASN A 929      -0.398  34.087  -9.610  1.00  5.500          O  
ATOM  15643  CB  ASN A 929       1.848  35.393 -11.553  1.00  7.800          C  
ATOM  15644  CG  ASN A 929       2.332  35.909 -12.880  1.00  7.800          C  
ATOM  15645  OD1 ASN A 929       2.503  35.170 -13.862  1.00  7.800          O  
ATOM  15646  ND2 ASN A 929       2.559  37.195 -12.930  1.00  7.800          N  
ATOM  15647  H   ASN A 929      -0.675  35.888 -12.062  1.00  6.860          H  
ATOM  15648  HA  ASN A 929       1.152  33.561 -12.359  1.00  6.610          H  
ATOM  15649 1HB  ASN A 929       1.458  36.229 -10.969  1.00  9.360          H  
ATOM  15650 2HB  ASN A 929       2.693  34.972 -11.004  1.00  9.360          H  
ATOM  15651 1HD2 ASN A 929       2.884  37.613 -13.778  1.00  9.360          H  
ATOM  15652 2HD2 ASN A 929       2.410  37.759 -12.114  1.00  9.360          H  
ATOM  15653  N   ASP A 930       1.309  32.689 -10.007  1.00  5.090          N  
ATOM  15654  CA  ASP A 930       1.234  32.002  -8.719  1.00  4.940          C  
ATOM  15655  C   ASP A 930       2.192  32.607  -7.698  1.00  4.670          C  
ATOM  15656  O   ASP A 930       3.412  32.548  -7.864  1.00  4.620          O  
ATOM  15657  CB  ASP A 930       1.519  30.527  -8.860  1.00  6.980          C  
ATOM  15658  CG  ASP A 930       1.266  29.743  -7.601  1.00  6.980          C  
ATOM  15659  OD1 ASP A 930       1.128  30.275  -6.533  1.00  6.980          O  
ATOM  15660  OD2 ASP A 930       1.199  28.554  -7.697  1.00  6.980          O  
ATOM  15661  H   ASP A 930       2.022  32.396 -10.682  1.00  6.110          H  
ATOM  15662  HA  ASP A 930       0.220  32.114  -8.335  1.00  5.930          H  
ATOM  15663 1HB  ASP A 930       0.906  30.131  -9.605  1.00  8.370          H  
ATOM  15664 2HB  ASP A 930       2.551  30.384  -9.183  1.00  8.370          H  
ATOM  15665  N   THR A 931       1.645  33.219  -6.659  1.00  4.600          N  
ATOM  15666  CA  THR A 931       2.442  33.909  -5.659  1.00  4.570          C  
ATOM  15667  C   THR A 931       2.865  33.015  -4.476  1.00  4.090          C  
ATOM  15668  O   THR A 931       3.527  33.489  -3.547  1.00  4.320          O  
ATOM  15669  CB  THR A 931       1.671  35.139  -5.148  1.00  6.410          C  
ATOM  15670  OG1 THR A 931       0.440  34.717  -4.534  1.00  6.410          O  
ATOM  15671  CG2 THR A 931       1.344  36.057  -6.340  1.00  6.410          C  
ATOM  15672  H   THR A 931       0.639  33.219  -6.556  1.00  5.520          H  
ATOM  15673  HA  THR A 931       3.353  34.260  -6.142  1.00  5.480          H  
ATOM  15674  HB  THR A 931       2.275  35.675  -4.417  1.00  7.690          H  
ATOM  15675  HG1 THR A 931       0.055  35.457  -4.050  1.00  7.690          H  
ATOM  15676 1HG2 THR A 931       0.795  36.929  -5.989  1.00  7.690          H  
ATOM  15677 2HG2 THR A 931       2.271  36.377  -6.813  1.00  7.690          H  
ATOM  15678 3HG2 THR A 931       0.735  35.521  -7.071  1.00  7.690          H  
ATOM  15679  N   ARG A 932       2.477  31.731  -4.488  1.00  3.570          N  
ATOM  15680  CA  ARG A 932       2.848  30.818  -3.401  1.00  3.190          C  
ATOM  15681  C   ARG A 932       4.358  30.632  -3.315  1.00  3.220          C  
ATOM  15682  O   ARG A 932       5.036  30.452  -4.329  1.00  3.050          O  
ATOM  15683  CB  ARG A 932       2.216  29.443  -3.546  1.00  4.620          C  
ATOM  15684  CG  ARG A 932       0.722  29.372  -3.310  1.00  4.620          C  
ATOM  15685  CD  ARG A 932       0.225  27.982  -3.478  1.00  4.620          C  
ATOM  15686  NE  ARG A 932       0.332  27.541  -4.860  1.00  4.620          N  
ATOM  15687  CZ  ARG A 932       0.159  26.280  -5.313  1.00  4.620          C  
ATOM  15688  NH1 ARG A 932      -0.106  25.272  -4.496  1.00  4.620          N  
ATOM  15689  NH2 ARG A 932       0.271  26.099  -6.608  1.00  4.620          N  
ATOM  15690  H   ARG A 932       1.933  31.377  -5.289  1.00  4.280          H  
ATOM  15691  HA  ARG A 932       2.502  31.252  -2.462  1.00  3.830          H  
ATOM  15692 1HB  ARG A 932       2.403  29.079  -4.558  1.00  5.540          H  
ATOM  15693 2HB  ARG A 932       2.693  28.748  -2.858  1.00  5.540          H  
ATOM  15694 1HG  ARG A 932       0.487  29.714  -2.304  1.00  5.540          H  
ATOM  15695 2HG  ARG A 932       0.216  30.006  -4.041  1.00  5.540          H  
ATOM  15696 1HD  ARG A 932       0.811  27.311  -2.854  1.00  5.540          H  
ATOM  15697 2HD  ARG A 932      -0.823  27.938  -3.184  1.00  5.540          H  
ATOM  15698  HE  ARG A 932       0.561  28.256  -5.587  1.00  5.540          H  
ATOM  15699 1HH1 ARG A 932      -0.187  25.419  -3.504  1.00  5.540          H  
ATOM  15700 2HH1 ARG A 932      -0.207  24.318  -4.867  1.00  5.540          H  
ATOM  15701 1HH2 ARG A 932       0.499  26.920  -7.188  1.00  5.540          H  
ATOM  15702 2HH2 ARG A 932       0.142  25.175  -7.050  1.00  5.540          H  
ATOM  15703  N   TYR A 933       4.884  30.560  -2.093  1.00  3.440          N  
ATOM  15704  CA  TYR A 933       6.326  30.404  -1.905  1.00  3.510          C  
ATOM  15705  C   TYR A 933       6.947  29.170  -2.577  1.00  3.370          C  
ATOM  15706  O   TYR A 933       8.119  29.216  -2.951  1.00  3.320          O  
ATOM  15707  CB  TYR A 933       6.660  30.410  -0.408  1.00  4.890          C  
ATOM  15708  CG  TYR A 933       6.412  29.114   0.342  1.00  4.890          C  
ATOM  15709  CD1 TYR A 933       7.454  28.229   0.494  1.00  4.890          C  
ATOM  15710  CD2 TYR A 933       5.169  28.815   0.877  1.00  4.890          C  
ATOM  15711  CE1 TYR A 933       7.282  27.053   1.185  1.00  4.890          C  
ATOM  15712  CE2 TYR A 933       4.987  27.626   1.567  1.00  4.890          C  
ATOM  15713  CZ  TYR A 933       6.046  26.750   1.726  1.00  4.890          C  
ATOM  15714  OH  TYR A 933       5.878  25.569   2.418  1.00  4.890          O  
ATOM  15715  H   TYR A 933       4.286  30.687  -1.288  1.00  4.130          H  
ATOM  15716  HA  TYR A 933       6.802  31.281  -2.344  1.00  4.210          H  
ATOM  15717 1HB  TYR A 933       7.713  30.668  -0.284  1.00  5.860          H  
ATOM  15718 2HB  TYR A 933       6.082  31.194   0.080  1.00  5.860          H  
ATOM  15719  HD1 TYR A 933       8.418  28.475   0.070  1.00  5.860          H  
ATOM  15720  HD2 TYR A 933       4.338  29.507   0.761  1.00  5.860          H  
ATOM  15721  HE1 TYR A 933       8.115  26.364   1.307  1.00  5.860          H  
ATOM  15722  HE2 TYR A 933       4.013  27.386   1.992  1.00  5.860          H  
ATOM  15723  HH  TYR A 933       4.950  25.456   2.646  1.00  5.860          H  
ATOM  15724  N   ILE A 934       6.192  28.079  -2.756  1.00  3.300          N  
ATOM  15725  CA  ILE A 934       6.783  26.893  -3.367  1.00  3.200          C  
ATOM  15726  C   ILE A 934       6.923  27.129  -4.870  1.00  2.960          C  
ATOM  15727  O   ILE A 934       7.950  26.805  -5.467  1.00  2.900          O  
ATOM  15728  CB  ILE A 934       5.986  25.623  -3.088  1.00  4.520          C  
ATOM  15729  CG1 ILE A 934       5.992  25.346  -1.604  1.00  4.520          C  
ATOM  15730  CG2 ILE A 934       6.701  24.439  -3.818  1.00  4.520          C  
ATOM  15731  CD1 ILE A 934       5.012  24.286  -1.146  1.00  4.520          C  
ATOM  15732  H   ILE A 934       5.231  28.057  -2.447  1.00  3.960          H  
ATOM  15733  HA  ILE A 934       7.770  26.756  -2.952  1.00  3.840          H  
ATOM  15734  HB  ILE A 934       4.969  25.751  -3.405  1.00  5.420          H  
ATOM  15735 1HG1 ILE A 934       6.995  25.049  -1.300  1.00  5.420          H  
ATOM  15736 2HG1 ILE A 934       5.738  26.260  -1.100  1.00  5.420          H  
ATOM  15737 1HG2 ILE A 934       6.188  23.511  -3.635  1.00  5.420          H  
ATOM  15738 2HG2 ILE A 934       6.737  24.603  -4.891  1.00  5.420          H  
ATOM  15739 3HG2 ILE A 934       7.719  24.361  -3.443  1.00  5.420          H  
ATOM  15740 1HD1 ILE A 934       5.086  24.189  -0.066  1.00  5.420          H  
ATOM  15741 2HD1 ILE A 934       3.994  24.577  -1.410  1.00  5.420          H  
ATOM  15742 3HD1 ILE A 934       5.236  23.333  -1.600  1.00  5.420          H  
ATOM  15743  N   SER A 935       5.877  27.665  -5.490  1.00  2.820          N  
ATOM  15744  CA  SER A 935       5.914  27.985  -6.909  1.00  2.610          C  
ATOM  15745  C   SER A 935       7.024  29.012  -7.178  1.00  2.650          C  
ATOM  15746  O   SER A 935       7.696  28.974  -8.224  1.00  2.540          O  
ATOM  15747  CB  SER A 935       4.564  28.497  -7.342  1.00  3.740          C  
ATOM  15748  OG  SER A 935       3.607  27.476  -7.236  1.00  3.740          O  
ATOM  15749  H   SER A 935       5.035  27.870  -4.971  1.00  3.380          H  
ATOM  15750  HA  SER A 935       6.135  27.081  -7.463  1.00  3.130          H  
ATOM  15751 1HB  SER A 935       4.270  29.344  -6.711  1.00  4.490          H  
ATOM  15752 2HB  SER A 935       4.611  28.857  -8.370  1.00  4.490          H  
ATOM  15753  HG  SER A 935       2.754  27.887  -7.463  1.00  4.490          H  
ATOM  15754  N   LYS A 936       7.217  29.946  -6.232  1.00  2.800          N  
ATOM  15755  CA  LYS A 936       8.286  30.921  -6.358  1.00  2.860          C  
ATOM  15756  C   LYS A 936       9.633  30.203  -6.253  1.00  2.910          C  
ATOM  15757  O   LYS A 936      10.555  30.545  -7.000  1.00  2.850          O  
ATOM  15758  CB  LYS A 936       8.166  32.048  -5.326  1.00  3.980          C  
ATOM  15759  CG  LYS A 936       6.931  33.019  -5.498  1.00  3.980          C  
ATOM  15760  CD  LYS A 936       6.948  33.841  -6.813  1.00  3.980          C  
ATOM  15761  CE  LYS A 936       8.056  34.903  -6.836  1.00  3.980          C  
ATOM  15762  NZ  LYS A 936       7.990  35.751  -8.066  1.00  3.980          N  
ATOM  15763  H   LYS A 936       6.591  29.976  -5.424  1.00  3.360          H  
ATOM  15764  HA  LYS A 936       8.239  31.355  -7.351  1.00  3.430          H  
ATOM  15765 1HB  LYS A 936       8.076  31.599  -4.342  1.00  4.780          H  
ATOM  15766 2HB  LYS A 936       9.079  32.633  -5.318  1.00  4.780          H  
ATOM  15767 1HG  LYS A 936       6.015  32.427  -5.498  1.00  4.780          H  
ATOM  15768 2HG  LYS A 936       6.883  33.700  -4.650  1.00  4.780          H  
ATOM  15769 1HD  LYS A 936       7.054  33.192  -7.675  1.00  4.780          H  
ATOM  15770 2HD  LYS A 936       5.987  34.348  -6.905  1.00  4.780          H  
ATOM  15771 1HE  LYS A 936       7.961  35.541  -5.960  1.00  4.780          H  
ATOM  15772 2HE  LYS A 936       9.027  34.413  -6.816  1.00  4.780          H  
ATOM  15773 1HZ  LYS A 936       8.750  36.436  -8.090  1.00  4.780          H  
ATOM  15774 2HZ  LYS A 936       8.117  35.196  -8.921  1.00  4.780          H  
ATOM  15775 3HZ  LYS A 936       7.114  36.233  -8.119  1.00  4.780          H  
ATOM  15776  N   TYR A 937       9.749  29.180  -5.379  1.00  3.030          N  
ATOM  15777  CA  TYR A 937      10.990  28.416  -5.288  1.00  3.090          C  
ATOM  15778  C   TYR A 937      11.332  27.808  -6.641  1.00  2.970          C  
ATOM  15779  O   TYR A 937      12.485  27.884  -7.067  1.00  3.000          O  
ATOM  15780  CB  TYR A 937      10.901  27.201  -4.352  1.00  4.300          C  
ATOM  15781  CG  TYR A 937      10.874  27.346  -2.843  1.00  4.300          C  
ATOM  15782  CD1 TYR A 937      11.448  28.408  -2.166  1.00  4.300          C  
ATOM  15783  CD2 TYR A 937      10.304  26.304  -2.128  1.00  4.300          C  
ATOM  15784  CE1 TYR A 937      11.443  28.405  -0.777  1.00  4.300          C  
ATOM  15785  CE2 TYR A 937      10.300  26.317  -0.772  1.00  4.300          C  
ATOM  15786  CZ  TYR A 937      10.869  27.347  -0.087  1.00  4.300          C  
ATOM  15787  OH  TYR A 937      10.895  27.324   1.298  1.00  4.300          O  
ATOM  15788  H   TYR A 937       8.998  29.000  -4.707  1.00  3.640          H  
ATOM  15789  HA  TYR A 937      11.801  29.079  -4.995  1.00  3.710          H  
ATOM  15790 1HB  TYR A 937      10.071  26.602  -4.622  1.00  5.160          H  
ATOM  15791 2HB  TYR A 937      11.754  26.601  -4.584  1.00  5.160          H  
ATOM  15792  HD1 TYR A 937      11.915  29.227  -2.705  1.00  5.160          H  
ATOM  15793  HD2 TYR A 937       9.859  25.460  -2.658  1.00  5.160          H  
ATOM  15794  HE1 TYR A 937      11.903  29.221  -0.234  1.00  5.160          H  
ATOM  15795  HE2 TYR A 937       9.846  25.498  -0.226  1.00  5.160          H  
ATOM  15796  HH  TYR A 937      10.837  26.391   1.622  1.00  5.160          H  
ATOM  15797  N   ILE A 938      10.323  27.258  -7.342  1.00  2.840          N  
ATOM  15798  CA  ILE A 938      10.564  26.599  -8.630  1.00  2.730          C  
ATOM  15799  C   ILE A 938      11.134  27.612  -9.619  1.00  2.620          C  
ATOM  15800  O   ILE A 938      12.134  27.329 -10.290  1.00  2.630          O  
ATOM  15801  CB  ILE A 938       9.262  26.034  -9.263  1.00  3.870          C  
ATOM  15802  CG1 ILE A 938       8.697  24.888  -8.444  1.00  3.870          C  
ATOM  15803  CG2 ILE A 938       9.585  25.487 -10.676  1.00  3.870          C  
ATOM  15804  CD1 ILE A 938       7.261  24.482  -8.835  1.00  3.870          C  
ATOM  15805  H   ILE A 938       9.402  27.226  -6.887  1.00  3.410          H  
ATOM  15806  HA  ILE A 938      11.282  25.797  -8.489  1.00  3.280          H  
ATOM  15807  HB  ILE A 938       8.525  26.820  -9.312  1.00  4.640          H  
ATOM  15808 1HG1 ILE A 938       9.346  24.021  -8.557  1.00  4.640          H  
ATOM  15809 2HG1 ILE A 938       8.691  25.186  -7.397  1.00  4.640          H  
ATOM  15810 1HG2 ILE A 938       8.701  25.099 -11.147  1.00  4.640          H  
ATOM  15811 2HG2 ILE A 938       9.999  26.257 -11.314  1.00  4.640          H  
ATOM  15812 3HG2 ILE A 938      10.287  24.703 -10.577  1.00  4.640          H  
ATOM  15813 1HD1 ILE A 938       6.945  23.679  -8.206  1.00  4.640          H  
ATOM  15814 2HD1 ILE A 938       6.592  25.317  -8.708  1.00  4.640          H  
ATOM  15815 3HD1 ILE A 938       7.211  24.156  -9.860  1.00  4.640          H  
ATOM  15816  N   SER A 939      10.511  28.788  -9.704  1.00  2.550          N  
ATOM  15817  CA  SER A 939      10.979  29.836 -10.611  1.00  2.460          C  
ATOM  15818  C   SER A 939      12.412  30.242 -10.260  1.00  2.610          C  
ATOM  15819  O   SER A 939      13.270  30.414 -11.140  1.00  2.600          O  
ATOM  15820  CB  SER A 939      10.066  31.036 -10.526  1.00  3.480          C  
ATOM  15821  OG  SER A 939      10.482  32.052 -11.395  1.00  3.480          O  
ATOM  15822  H   SER A 939       9.673  28.947  -9.129  1.00  3.060          H  
ATOM  15823  HA  SER A 939      10.964  29.447 -11.627  1.00  2.950          H  
ATOM  15824 1HB  SER A 939       9.057  30.730 -10.768  1.00  4.180          H  
ATOM  15825 2HB  SER A 939      10.054  31.410  -9.502  1.00  4.180          H  
ATOM  15826  HG  SER A 939       9.903  32.808 -11.215  1.00  4.180          H  
ATOM  15827  N   GLY A 940      12.664  30.396  -8.955  1.00  2.780          N  
ATOM  15828  CA  GLY A 940      13.962  30.761  -8.417  1.00  2.960          C  
ATOM  15829  C   GLY A 940      15.035  29.773  -8.856  1.00  3.020          C  
ATOM  15830  O   GLY A 940      16.078  30.171  -9.381  1.00  3.050          O  
ATOM  15831  H   GLY A 940      11.895  30.276  -8.290  1.00  3.340          H  
ATOM  15832 1HA  GLY A 940      14.223  31.768  -8.739  1.00  3.550          H  
ATOM  15833 2HA  GLY A 940      13.898  30.771  -7.329  1.00  3.550          H  
ATOM  15834  N   ILE A 941      14.783  28.477  -8.666  1.00  3.060          N  
ATOM  15835  CA  ILE A 941      15.755  27.475  -9.072  1.00  3.180          C  
ATOM  15836  C   ILE A 941      15.937  27.545 -10.608  1.00  3.060          C  
ATOM  15837  O   ILE A 941      17.079  27.579 -11.084  1.00  3.130          O  
ATOM  15838  CB  ILE A 941      15.352  26.057  -8.580  1.00  4.400          C  
ATOM  15839  CG1 ILE A 941      15.316  25.954  -6.980  1.00  4.400          C  
ATOM  15840  CG2 ILE A 941      16.320  25.024  -9.138  1.00  4.400          C  
ATOM  15841  CD1 ILE A 941      16.626  26.177  -6.221  1.00  4.400          C  
ATOM  15842  H   ILE A 941      13.906  28.207  -8.213  1.00  3.670          H  
ATOM  15843  HA  ILE A 941      16.714  27.724  -8.627  1.00  3.820          H  
ATOM  15844  HB  ILE A 941      14.342  25.848  -8.924  1.00  5.280          H  
ATOM  15845 1HG1 ILE A 941      14.609  26.687  -6.614  1.00  5.280          H  
ATOM  15846 2HG1 ILE A 941      14.947  24.964  -6.721  1.00  5.280          H  
ATOM  15847 1HG2 ILE A 941      16.023  24.027  -8.815  1.00  5.280          H  
ATOM  15848 2HG2 ILE A 941      16.284  25.079 -10.190  1.00  5.280          H  
ATOM  15849 3HG2 ILE A 941      17.335  25.228  -8.806  1.00  5.280          H  
ATOM  15850 1HD1 ILE A 941      16.428  26.076  -5.154  1.00  5.280          H  
ATOM  15851 2HD1 ILE A 941      17.371  25.442  -6.509  1.00  5.280          H  
ATOM  15852 3HD1 ILE A 941      17.008  27.172  -6.415  1.00  5.280          H  
ATOM  15853  N   LEU A 942      14.851  27.661 -11.396  1.00  2.900          N  
ATOM  15854  CA  LEU A 942      15.005  27.753 -12.857  1.00  2.830          C  
ATOM  15855  C   LEU A 942      15.886  28.891 -13.322  1.00  2.780          C  
ATOM  15856  O   LEU A 942      16.709  28.700 -14.223  1.00  2.790          O  
ATOM  15857  CB  LEU A 942      13.662  27.895 -13.579  1.00  3.990          C  
ATOM  15858  CG  LEU A 942      12.820  26.698 -13.767  1.00  3.990          C  
ATOM  15859  CD1 LEU A 942      11.451  27.093 -14.190  1.00  3.990          C  
ATOM  15860  CD2 LEU A 942      13.485  25.888 -14.912  1.00  3.990          C  
ATOM  15861  H   LEU A 942      13.910  27.645 -10.983  1.00  3.480          H  
ATOM  15862  HA  LEU A 942      15.473  26.837 -13.181  1.00  3.400          H  
ATOM  15863 1HB  LEU A 942      13.067  28.620 -13.031  1.00  4.790          H  
ATOM  15864 2HB  LEU A 942      13.864  28.285 -14.565  1.00  4.790          H  
ATOM  15865  HG  LEU A 942      12.735  26.147 -12.871  1.00  4.790          H  
ATOM  15866 1HD1 LEU A 942      10.857  26.206 -14.362  1.00  4.790          H  
ATOM  15867 2HD1 LEU A 942      10.990  27.693 -13.408  1.00  4.790          H  
ATOM  15868 3HD1 LEU A 942      11.514  27.663 -15.095  1.00  4.790          H  
ATOM  15869 1HD2 LEU A 942      12.927  25.013 -15.156  1.00  4.790          H  
ATOM  15870 2HD2 LEU A 942      13.539  26.512 -15.799  1.00  4.790          H  
ATOM  15871 3HD2 LEU A 942      14.476  25.592 -14.628  1.00  4.790          H  
ATOM  15872  N   SER A 943      15.843  30.035 -12.644  1.00  2.770          N  
ATOM  15873  CA  SER A 943      16.668  31.173 -13.054  1.00  2.740          C  
ATOM  15874  C   SER A 943      18.165  30.809 -13.051  1.00  2.850          C  
ATOM  15875  O   SER A 943      18.978  31.493 -13.683  1.00  2.930          O  
ATOM  15876  CB  SER A 943      16.488  32.338 -12.098  1.00  3.850          C  
ATOM  15877  OG  SER A 943      17.129  32.097 -10.866  1.00  3.850          O  
ATOM  15878  H   SER A 943      15.128  30.154 -11.918  1.00  3.320          H  
ATOM  15879  HA  SER A 943      16.374  31.480 -14.055  1.00  3.290          H  
ATOM  15880 1HB  SER A 943      16.897  33.231 -12.547  1.00  4.620          H  
ATOM  15881 2HB  SER A 943      15.423  32.507 -11.930  1.00  4.620          H  
ATOM  15882  HG  SER A 943      16.577  31.474 -10.361  1.00  4.620          H  
ATOM  15883  N   ASN A 944      18.537  29.740 -12.332  1.00  2.920          N  
ATOM  15884  CA  ASN A 944      19.897  29.254 -12.232  1.00  3.030          C  
ATOM  15885  C   ASN A 944      20.164  28.016 -13.092  1.00  3.050          C  
ATOM  15886  O   ASN A 944      21.263  27.892 -13.649  1.00  3.100          O  
ATOM  15887  CB  ASN A 944      20.241  28.944 -10.794  1.00  4.200          C  
ATOM  15888  CG  ASN A 944      21.593  28.367 -10.664  1.00  4.200          C  
ATOM  15889  OD1 ASN A 944      22.584  28.912 -11.151  1.00  4.200          O  
ATOM  15890  ND2 ASN A 944      21.650  27.251 -10.007  1.00  4.200          N  
ATOM  15891  H   ASN A 944      17.818  29.201 -11.851  1.00  3.500          H  
ATOM  15892  HA  ASN A 944      20.565  30.041 -12.584  1.00  3.640          H  
ATOM  15893 1HB  ASN A 944      20.184  29.856 -10.198  1.00  5.040          H  
ATOM  15894 2HB  ASN A 944      19.514  28.240 -10.388  1.00  5.040          H  
ATOM  15895 1HD2 ASN A 944      22.540  26.788  -9.850  1.00  5.040          H  
ATOM  15896 2HD2 ASN A 944      20.821  26.868  -9.610  1.00  5.040          H  
ATOM  15897  N   ILE A 945      19.184  27.101 -13.190  1.00  3.050          N  
ATOM  15898  CA  ILE A 945      19.405  25.840 -13.913  1.00  3.140          C  
ATOM  15899  C   ILE A 945      18.821  25.708 -15.333  1.00  3.030          C  
ATOM  15900  O   ILE A 945      19.157  24.751 -16.025  1.00  3.190          O  
ATOM  15901  CB  ILE A 945      18.906  24.631 -13.089  1.00  4.360          C  
ATOM  15902  CG1 ILE A 945      17.381  24.703 -12.874  1.00  4.360          C  
ATOM  15903  CG2 ILE A 945      19.643  24.615 -11.756  1.00  4.360          C  
ATOM  15904  CD1 ILE A 945      16.721  23.455 -12.309  1.00  4.360          C  
ATOM  15905  H   ILE A 945      18.318  27.270 -12.671  1.00  3.660          H  
ATOM  15906  HA  ILE A 945      20.480  25.717 -14.005  1.00  3.770          H  
ATOM  15907  HB  ILE A 945      19.109  23.732 -13.644  1.00  5.230          H  
ATOM  15908 1HG1 ILE A 945      17.192  25.494 -12.212  1.00  5.230          H  
ATOM  15909 2HG1 ILE A 945      16.910  24.930 -13.805  1.00  5.230          H  
ATOM  15910 1HG2 ILE A 945      19.342  23.766 -11.159  1.00  5.230          H  
ATOM  15911 2HG2 ILE A 945      20.702  24.555 -11.947  1.00  5.230          H  
ATOM  15912 3HG2 ILE A 945      19.425  25.532 -11.210  1.00  5.230          H  
ATOM  15913 1HD1 ILE A 945      15.675  23.632 -12.210  1.00  5.230          H  
ATOM  15914 2HD1 ILE A 945      16.861  22.633 -12.973  1.00  5.230          H  
ATOM  15915 3HD1 ILE A 945      17.132  23.203 -11.340  1.00  5.230          H  
ATOM  15916  N   VAL A 946      17.950  26.607 -15.787  1.00  2.840          N  
ATOM  15917  CA  VAL A 946      17.446  26.462 -17.160  1.00  2.790          C  
ATOM  15918  C   VAL A 946      18.629  26.632 -18.126  1.00  2.770          C  
ATOM  15919  O   VAL A 946      19.425  27.564 -17.966  1.00  2.900          O  
ATOM  15920  CB  VAL A 946      16.284  27.452 -17.454  1.00  3.930          C  
ATOM  15921  CG1 VAL A 946      16.761  28.862 -17.479  1.00  3.930          C  
ATOM  15922  CG2 VAL A 946      15.600  27.103 -18.791  1.00  3.930          C  
ATOM  15923  H   VAL A 946      17.644  27.369 -15.177  1.00  3.410          H  
ATOM  15924  HA  VAL A 946      17.061  25.461 -17.292  1.00  3.350          H  
ATOM  15925  HB  VAL A 946      15.568  27.377 -16.641  1.00  4.710          H  
ATOM  15926 1HG1 VAL A 946      15.910  29.516 -17.652  1.00  4.710          H  
ATOM  15927 2HG1 VAL A 946      17.237  29.125 -16.544  1.00  4.710          H  
ATOM  15928 3HG1 VAL A 946      17.460  28.960 -18.281  1.00  4.710          H  
ATOM  15929 1HG2 VAL A 946      14.771  27.794 -18.961  1.00  4.710          H  
ATOM  15930 2HG2 VAL A 946      16.314  27.195 -19.618  1.00  4.710          H  
ATOM  15931 3HG2 VAL A 946      15.220  26.088 -18.753  1.00  4.710          H  
ATOM  15932  N   ARG A 947      18.730  25.748 -19.125  1.00  2.920          N  
ATOM  15933  CA  ARG A 947      19.822  25.776 -20.105  1.00  3.070          C  
ATOM  15934  C   ARG A 947      19.368  25.647 -21.541  1.00  2.970          C  
ATOM  15935  O   ARG A 947      18.339  25.023 -21.815  1.00  3.310          O  
ATOM  15936  CB  ARG A 947      20.819  24.654 -19.852  1.00  4.240          C  
ATOM  15937  CG  ARG A 947      21.550  24.725 -18.561  1.00  4.240          C  
ATOM  15938  CD  ARG A 947      22.534  25.817 -18.530  1.00  4.240          C  
ATOM  15939  NE  ARG A 947      23.212  25.809 -17.295  1.00  4.240          N  
ATOM  15940  CZ  ARG A 947      22.762  26.439 -16.208  1.00  4.240          C  
ATOM  15941  NH1 ARG A 947      21.654  27.138 -16.200  1.00  4.240          N  
ATOM  15942  NH2 ARG A 947      23.439  26.351 -15.108  1.00  4.240          N  
ATOM  15943  H   ARG A 947      18.033  25.023 -19.193  1.00  3.500          H  
ATOM  15944  HA  ARG A 947      20.326  26.736 -20.021  1.00  3.680          H  
ATOM  15945 1HB  ARG A 947      20.292  23.705 -19.868  1.00  5.090          H  
ATOM  15946 2HB  ARG A 947      21.550  24.647 -20.648  1.00  5.090          H  
ATOM  15947 1HG  ARG A 947      20.859  24.868 -17.757  1.00  5.090          H  
ATOM  15948 2HG  ARG A 947      22.085  23.785 -18.405  1.00  5.090          H  
ATOM  15949 1HD  ARG A 947      23.269  25.660 -19.320  1.00  5.090          H  
ATOM  15950 2HD  ARG A 947      22.071  26.787 -18.664  1.00  5.090          H  
ATOM  15951  HE  ARG A 947      24.085  25.269 -17.187  1.00  5.090          H  
ATOM  15952 1HH1 ARG A 947      21.047  27.245 -17.022  1.00  5.090          H  
ATOM  15953 2HH1 ARG A 947      21.381  27.571 -15.325  1.00  5.090          H  
ATOM  15954 1HH2 ARG A 947      24.311  25.803 -15.124  1.00  5.090          H  
ATOM  15955 2HH2 ARG A 947      23.053  26.826 -14.280  1.00  5.090          H  
ATOM  15956  N   VAL A 948      20.214  26.192 -22.427  1.00  2.940          N  
ATOM  15957  CA  VAL A 948      20.156  26.231 -23.892  1.00  3.120          C  
ATOM  15958  C   VAL A 948      19.497  27.560 -24.188  1.00  3.050          C  
ATOM  15959  O   VAL A 948      20.168  28.542 -24.505  1.00  3.550          O  
ATOM  15960  CB  VAL A 948      19.440  25.002 -24.523  1.00  4.300          C  
ATOM  15961  CG1 VAL A 948      19.332  25.159 -26.044  1.00  4.300          C  
ATOM  15962  CG2 VAL A 948      20.252  23.731 -24.183  1.00  4.300          C  
ATOM  15963  H   VAL A 948      20.978  26.744 -22.012  1.00  3.530          H  
ATOM  15964  HA  VAL A 948      21.171  26.258 -24.288  1.00  3.740          H  
ATOM  15965  HB  VAL A 948      18.431  24.915 -24.149  1.00  5.160          H  
ATOM  15966 1HG1 VAL A 948      18.839  24.283 -26.449  1.00  5.160          H  
ATOM  15967 2HG1 VAL A 948      18.752  26.049 -26.294  1.00  5.160          H  
ATOM  15968 3HG1 VAL A 948      20.329  25.246 -26.473  1.00  5.160          H  
ATOM  15969 1HG2 VAL A 948      19.772  22.874 -24.615  1.00  5.160          H  
ATOM  15970 2HG2 VAL A 948      21.258  23.819 -24.582  1.00  5.160          H  
ATOM  15971 3HG2 VAL A 948      20.303  23.605 -23.119  1.00  5.160          H  
ATOM  15972  N   GLU A 949      18.197  27.657 -23.968  1.00  2.710          N  
ATOM  15973  CA  GLU A 949      17.568  28.961 -24.055  1.00  2.870          C  
ATOM  15974  C   GLU A 949      17.729  29.515 -22.635  1.00  3.100          C  
ATOM  15975  O   GLU A 949      16.794  29.531 -21.830  1.00  3.370          O  
ATOM  15976  CB  GLU A 949      16.116  28.870 -24.507  1.00  3.950          C  
ATOM  15977  CG  GLU A 949      15.443  30.222 -24.778  1.00  3.950          C  
ATOM  15978  CD  GLU A 949      16.060  30.964 -25.953  1.00  3.950          C  
ATOM  15979  OE1 GLU A 949      16.669  30.327 -26.783  1.00  3.950          O  
ATOM  15980  OE2 GLU A 949      15.922  32.163 -26.014  1.00  3.950          O  
ATOM  15981  H   GLU A 949      17.653  26.840 -23.718  1.00  3.250          H  
ATOM  15982  HA  GLU A 949      18.115  29.600 -24.749  1.00  3.440          H  
ATOM  15983 1HB  GLU A 949      16.059  28.278 -25.423  1.00  4.740          H  
ATOM  15984 2HB  GLU A 949      15.534  28.351 -23.747  1.00  4.740          H  
ATOM  15985 1HG  GLU A 949      14.389  30.056 -24.981  1.00  4.740          H  
ATOM  15986 2HG  GLU A 949      15.515  30.838 -23.881  1.00  4.740          H  
ATOM  15987  N   ASP A 950      18.975  29.886 -22.332  1.00  3.450          N  
ATOM  15988  CA  ASP A 950      19.434  30.253 -20.995  1.00  3.950          C  
ATOM  15989  C   ASP A 950      18.598  31.382 -20.422  1.00  4.150          C  
ATOM  15990  O   ASP A 950      18.239  32.323 -21.131  1.00  4.140          O  
ATOM  15991  CB  ASP A 950      20.906  30.677 -21.053  1.00  5.330          C  
ATOM  15992  CG  ASP A 950      21.911  29.506 -21.391  1.00  5.330          C  
ATOM  15993  OD1 ASP A 950      21.542  28.332 -21.371  1.00  5.330          O  
ATOM  15994  OD2 ASP A 950      23.032  29.817 -21.679  1.00  5.330          O  
ATOM  15995  H   ASP A 950      19.645  29.814 -23.104  1.00  4.140          H  
ATOM  15996  HA  ASP A 950      19.336  29.382 -20.342  1.00  4.740          H  
ATOM  15997 1HB  ASP A 950      21.020  31.460 -21.801  1.00  6.400          H  
ATOM  15998 2HB  ASP A 950      21.186  31.112 -20.091  1.00  6.400          H  
ATOM  15999  N   GLY A 951      18.278  31.282 -19.132  1.00  4.770          N  
ATOM  16000  CA  GLY A 951      17.444  32.277 -18.468  1.00  5.370          C  
ATOM  16001  C   GLY A 951      18.190  33.287 -17.627  1.00  5.320          C  
ATOM  16002  O   GLY A 951      19.404  33.471 -17.753  1.00  5.600          O  
ATOM  16003  H   GLY A 951      18.624  30.491 -18.598  1.00  5.720          H  
ATOM  16004 1HA  GLY A 951      16.864  32.812 -19.221  1.00  6.440          H  
ATOM  16005 2HA  GLY A 951      16.720  31.769 -17.836  1.00  6.440          H  
ATOM  16006  N   SER A 952      17.419  33.944 -16.768  1.00  5.300          N  
ATOM  16007  CA  SER A 952      17.862  34.995 -15.870  1.00  5.460          C  
ATOM  16008  C   SER A 952      16.816  35.181 -14.760  1.00  5.680          C  
ATOM  16009  O   SER A 952      15.797  34.480 -14.742  1.00  5.920          O  
ATOM  16010  CB  SER A 952      18.104  36.277 -16.643  1.00  7.580          C  
ATOM  16011  OG  SER A 952      16.906  36.822 -17.113  1.00  7.580          O  
ATOM  16012  H   SER A 952      16.441  33.711 -16.752  1.00  6.360          H  
ATOM  16013  HA  SER A 952      18.802  34.687 -15.407  1.00  6.550          H  
ATOM  16014 1HB  SER A 952      18.610  36.986 -16.007  1.00  9.100          H  
ATOM  16015 2HB  SER A 952      18.765  36.073 -17.485  1.00  9.100          H  
ATOM  16016  HG  SER A 952      17.146  37.655 -17.538  1.00  9.100          H  
ATOM  16017  N   ASP A 953      17.113  36.054 -13.796  1.00  5.960          N  
ATOM  16018  CA  ASP A 953      16.221  36.393 -12.671  1.00  6.140          C  
ATOM  16019  C   ASP A 953      14.967  37.214 -13.066  1.00  5.570          C  
ATOM  16020  O   ASP A 953      14.952  37.940 -14.070  1.00  5.230          O  
ATOM  16021  CB  ASP A 953      16.990  37.160 -11.583  1.00  8.520          C  
ATOM  16022  CG  ASP A 953      16.271  37.148 -10.217  1.00  8.520          C  
ATOM  16023  OD1 ASP A 953      16.453  36.212  -9.481  1.00  8.520          O  
ATOM  16024  OD2 ASP A 953      15.508  38.059  -9.947  1.00  8.520          O  
ATOM  16025  H   ASP A 953      18.003  36.525 -13.858  1.00  7.150          H  
ATOM  16026  HA  ASP A 953      15.873  35.459 -12.231  1.00  7.370          H  
ATOM  16027 1HB  ASP A 953      17.977  36.718 -11.456  1.00 10.230          H  
ATOM  16028 2HB  ASP A 953      17.130  38.193 -11.897  1.00 10.230          H  
ATOM  16029  N   GLU A 954      13.926  37.147 -12.234  1.00  5.840          N  
ATOM  16030  CA  GLU A 954      12.733  37.968 -12.439  1.00  5.720          C  
ATOM  16031  C   GLU A 954      13.084  39.465 -12.386  1.00  5.350          C  
ATOM  16032  O   GLU A 954      12.503  40.285 -13.106  1.00  5.390          O  
ATOM  16033  CB  GLU A 954      11.677  37.667 -11.375  1.00  8.060          C  
ATOM  16034  CG  GLU A 954      11.003  36.309 -11.486  1.00  8.060          C  
ATOM  16035  CD  GLU A 954      10.018  36.076 -10.367  1.00  8.060          C  
ATOM  16036  OE1 GLU A 954      10.062  36.793  -9.384  1.00  8.060          O  
ATOM  16037  OE2 GLU A 954       9.175  35.207 -10.480  1.00  8.060          O  
ATOM  16038  H   GLU A 954      13.964  36.535 -11.424  1.00  7.010          H  
ATOM  16039  HA  GLU A 954      12.319  37.742 -13.421  1.00  6.860          H  
ATOM  16040 1HB  GLU A 954      12.142  37.726 -10.389  1.00  9.670          H  
ATOM  16041 2HB  GLU A 954      10.899  38.429 -11.413  1.00  9.670          H  
ATOM  16042 1HG  GLU A 954      10.484  36.247 -12.443  1.00  9.670          H  
ATOM  16043 2HG  GLU A 954      11.766  35.532 -11.465  1.00  9.670          H  
ATOM  16044  N   GLY A 955      14.073  39.820 -11.558  1.00  5.430          N  
ATOM  16045  CA  GLY A 955      14.534  41.188 -11.356  1.00  5.600          C  
ATOM  16046  C   GLY A 955      15.120  41.841 -12.608  1.00  5.020          C  
ATOM  16047  O   GLY A 955      15.358  43.049 -12.621  1.00  5.370          O  
ATOM  16048  H   GLY A 955      14.526  39.103 -10.976  1.00  6.520          H  
ATOM  16049 1HA  GLY A 955      13.702  41.790 -10.992  1.00  6.720          H  
ATOM  16050 2HA  GLY A 955      15.280  41.189 -10.566  1.00  6.720          H  
ATOM  16051  N   VAL A 956      15.384  41.046 -13.650  1.00  4.520          N  
ATOM  16052  CA  VAL A 956      15.909  41.545 -14.907  1.00  4.320          C  
ATOM  16053  C   VAL A 956      14.950  41.206 -16.034  1.00  3.780          C  
ATOM  16054  O   VAL A 956      15.346  41.144 -17.200  1.00  3.870          O  
ATOM  16055  CB  VAL A 956      17.314  41.003 -15.203  1.00  6.130          C  
ATOM  16056  CG1 VAL A 956      18.272  41.520 -14.190  1.00  6.130          C  
ATOM  16057  CG2 VAL A 956      17.311  39.521 -15.162  1.00  6.130          C  
ATOM  16058  H   VAL A 956      15.155  40.050 -13.597  1.00  5.420          H  
ATOM  16059  HA  VAL A 956      15.983  42.631 -14.845  1.00  5.180          H  
ATOM  16060  HB  VAL A 956      17.630  41.347 -16.184  1.00  7.350          H  
ATOM  16061 1HG1 VAL A 956      19.276  41.153 -14.392  1.00  7.350          H  
ATOM  16062 2HG1 VAL A 956      18.280  42.610 -14.216  1.00  7.350          H  
ATOM  16063 3HG1 VAL A 956      17.972  41.197 -13.205  1.00  7.350          H  
ATOM  16064 1HG2 VAL A 956      18.311  39.171 -15.376  1.00  7.350          H  
ATOM  16065 2HG2 VAL A 956      17.021  39.194 -14.181  1.00  7.350          H  
ATOM  16066 3HG2 VAL A 956      16.614  39.125 -15.901  1.00  7.350          H  
ATOM  16067  N   ASN A 957      13.685  41.007 -15.663  1.00  3.710          N  
ATOM  16068  CA  ASN A 957      12.587  40.699 -16.560  1.00  3.680          C  
ATOM  16069  C   ASN A 957      12.750  39.438 -17.400  1.00  2.990          C  
ATOM  16070  O   ASN A 957      12.418  39.441 -18.586  1.00  3.260          O  
ATOM  16071  CB  ASN A 957      12.309  41.888 -17.460  1.00  5.160          C  
ATOM  16072  CG  ASN A 957      11.882  43.094 -16.680  1.00  5.160          C  
ATOM  16073  OD1 ASN A 957      11.064  42.998 -15.756  1.00  5.160          O  
ATOM  16074  ND2 ASN A 957      12.419  44.236 -17.029  1.00  5.160          N  
ATOM  16075  H   ASN A 957      13.452  41.060 -14.668  1.00  4.450          H  
ATOM  16076  HA  ASN A 957      11.704  40.536 -15.937  1.00  4.420          H  
ATOM  16077 1HB  ASN A 957      13.188  42.134 -18.052  1.00  6.200          H  
ATOM  16078 2HB  ASN A 957      11.511  41.632 -18.157  1.00  6.200          H  
ATOM  16079 1HD2 ASN A 957      12.170  45.075 -16.543  1.00  6.200          H  
ATOM  16080 2HD2 ASN A 957      13.077  44.269 -17.782  1.00  6.200          H  
ATOM  16081  N   SER A 958      13.222  38.351 -16.790  1.00  2.610          N  
ATOM  16082  CA  SER A 958      13.335  37.074 -17.480  1.00  2.290          C  
ATOM  16083  C   SER A 958      12.021  36.708 -18.156  1.00  2.270          C  
ATOM  16084  O   SER A 958      10.948  36.888 -17.574  1.00  2.960          O  
ATOM  16085  CB  SER A 958      13.677  36.007 -16.491  1.00  3.330          C  
ATOM  16086  OG  SER A 958      13.662  34.750 -17.088  1.00  3.330          O  
ATOM  16087  H   SER A 958      13.548  38.381 -15.821  1.00  3.130          H  
ATOM  16088  HA  SER A 958      14.121  37.148 -18.231  1.00  2.750          H  
ATOM  16089 1HB  SER A 958      14.647  36.217 -16.097  1.00  4.000          H  
ATOM  16090 2HB  SER A 958      12.977  36.033 -15.659  1.00  4.000          H  
ATOM  16091  HG  SER A 958      13.923  34.140 -16.386  1.00  4.000          H  
ATOM  16092  N   LYS A 959      12.102  36.204 -19.393  1.00  2.080          N  
ATOM  16093  CA  LYS A 959      10.905  35.865 -20.164  1.00  2.570          C  
ATOM  16094  C   LYS A 959      10.594  34.376 -20.382  1.00  2.270          C  
ATOM  16095  O   LYS A 959       9.465  34.038 -20.722  1.00  2.400          O  
ATOM  16096  CB  LYS A 959      11.003  36.533 -21.535  1.00  3.400          C  
ATOM  16097  CG  LYS A 959      11.006  38.054 -21.484  1.00  3.400          C  
ATOM  16098  CD  LYS A 959      11.109  38.675 -22.875  1.00  3.400          C  
ATOM  16099  CE  LYS A 959      11.131  40.198 -22.786  1.00  3.400          C  
ATOM  16100  NZ  LYS A 959      11.285  40.842 -24.126  1.00  3.400          N  
ATOM  16101  H   LYS A 959      13.016  36.083 -19.801  1.00  2.500          H  
ATOM  16102  HA  LYS A 959      10.051  36.291 -19.637  1.00  3.080          H  
ATOM  16103 1HB  LYS A 959      11.917  36.207 -22.030  1.00  4.080          H  
ATOM  16104 2HB  LYS A 959      10.163  36.214 -22.153  1.00  4.080          H  
ATOM  16105 1HG  LYS A 959      10.093  38.400 -20.999  1.00  4.080          H  
ATOM  16106 2HG  LYS A 959      11.852  38.393 -20.886  1.00  4.080          H  
ATOM  16107 1HD  LYS A 959      12.025  38.335 -23.358  1.00  4.080          H  
ATOM  16108 2HD  LYS A 959      10.258  38.361 -23.480  1.00  4.080          H  
ATOM  16109 1HE  LYS A 959      10.201  40.539 -22.336  1.00  4.080          H  
ATOM  16110 2HE  LYS A 959      11.963  40.502 -22.150  1.00  4.080          H  
ATOM  16111 1HZ  LYS A 959      11.296  41.848 -24.015  1.00  4.080          H  
ATOM  16112 2HZ  LYS A 959      12.153  40.543 -24.549  1.00  4.080          H  
ATOM  16113 3HZ  LYS A 959      10.513  40.579 -24.722  1.00  4.080          H  
ATOM  16114  N   ASN A 960      11.573  33.482 -20.219  1.00  2.190          N  
ATOM  16115  CA  ASN A 960      11.384  32.067 -20.573  1.00  2.010          C  
ATOM  16116  C   ASN A 960      10.856  31.149 -19.460  1.00  1.900          C  
ATOM  16117  O   ASN A 960      10.805  29.924 -19.632  1.00  1.790          O  
ATOM  16118  CB  ASN A 960      12.702  31.540 -21.129  1.00  2.890          C  
ATOM  16119  CG  ASN A 960      13.801  31.637 -20.106  1.00  2.890          C  
ATOM  16120  OD1 ASN A 960      13.613  32.375 -19.123  1.00  2.890          O  
ATOM  16121  ND2 ASN A 960      14.916  30.965 -20.285  1.00  2.890          N  
ATOM  16122  H   ASN A 960      12.481  33.772 -19.874  1.00  2.630          H  
ATOM  16123  HA  ASN A 960      10.647  32.028 -21.378  1.00  2.410          H  
ATOM  16124 1HB  ASN A 960      12.589  30.497 -21.435  1.00  3.460          H  
ATOM  16125 2HB  ASN A 960      12.985  32.110 -22.014  1.00  3.460          H  
ATOM  16126 1HD2 ASN A 960      15.648  31.030 -19.619  1.00  3.460          H  
ATOM  16127 2HD2 ASN A 960      15.095  30.385 -21.101  1.00  3.460          H  
ATOM  16128  N   ILE A 961      10.452  31.735 -18.339  1.00  1.980          N  
ATOM  16129  CA  ILE A 961       9.898  30.996 -17.208  1.00  1.930          C  
ATOM  16130  C   ILE A 961       8.527  31.528 -16.836  1.00  1.900          C  
ATOM  16131  O   ILE A 961       8.406  32.699 -16.477  1.00  2.020          O  
ATOM  16132  CB  ILE A 961      10.821  31.137 -15.975  1.00  2.720          C  
ATOM  16133  CG1 ILE A 961      12.242  30.557 -16.308  1.00  2.720          C  
ATOM  16134  CG2 ILE A 961      10.155  30.440 -14.730  1.00  2.720          C  
ATOM  16135  CD1 ILE A 961      13.319  30.912 -15.295  1.00  2.720          C  
ATOM  16136  H   ILE A 961      10.531  32.742 -18.280  1.00  2.380          H  
ATOM  16137  HA  ILE A 961       9.799  29.945 -17.481  1.00  2.320          H  
ATOM  16138  HB  ILE A 961      10.962  32.197 -15.751  1.00  3.270          H  
ATOM  16139 1HG1 ILE A 961      12.167  29.480 -16.377  1.00  3.270          H  
ATOM  16140 2HG1 ILE A 961      12.567  30.933 -17.262  1.00  3.270          H  
ATOM  16141 1HG2 ILE A 961      10.793  30.549 -13.858  1.00  3.270          H  
ATOM  16142 2HG2 ILE A 961       9.191  30.893 -14.506  1.00  3.270          H  
ATOM  16143 3HG2 ILE A 961      10.004  29.395 -14.943  1.00  3.270          H  
ATOM  16144 1HD1 ILE A 961      14.269  30.474 -15.605  1.00  3.270          H  
ATOM  16145 2HD1 ILE A 961      13.425  31.998 -15.245  1.00  3.270          H  
ATOM  16146 3HD1 ILE A 961      13.060  30.549 -14.316  1.00  3.270          H  
ATOM  16147  N   VAL A 962       7.503  30.671 -16.843  1.00  1.780          N  
ATOM  16148  CA  VAL A 962       6.185  31.156 -16.452  1.00  1.780          C  
ATOM  16149  C   VAL A 962       5.644  30.530 -15.150  1.00  1.710          C  
ATOM  16150  O   VAL A 962       5.094  29.420 -15.175  1.00  1.680          O  
ATOM  16151  CB  VAL A 962       5.168  30.907 -17.578  1.00  2.490          C  
ATOM  16152  CG1 VAL A 962       3.785  31.427 -17.173  1.00  2.490          C  
ATOM  16153  CG2 VAL A 962       5.661  31.582 -18.844  1.00  2.490          C  
ATOM  16154  H   VAL A 962       7.650  29.712 -17.180  1.00  2.140          H  
ATOM  16155  HA  VAL A 962       6.256  32.230 -16.363  1.00  2.140          H  
ATOM  16156  HB  VAL A 962       5.070  29.858 -17.752  1.00  2.990          H  
ATOM  16157 1HG1 VAL A 962       3.082  31.236 -17.986  1.00  2.990          H  
ATOM  16158 2HG1 VAL A 962       3.427  30.927 -16.277  1.00  2.990          H  
ATOM  16159 3HG1 VAL A 962       3.840  32.500 -16.985  1.00  2.990          H  
ATOM  16160 1HG2 VAL A 962       4.949  31.404 -19.649  1.00  2.990          H  
ATOM  16161 2HG2 VAL A 962       5.757  32.652 -18.673  1.00  2.990          H  
ATOM  16162 3HG2 VAL A 962       6.632  31.175 -19.131  1.00  2.990          H  
ATOM  16163  N   PRO A 963       5.694  31.243 -14.003  1.00  1.770          N  
ATOM  16164  CA  PRO A 963       5.264  30.803 -12.681  1.00  1.750          C  
ATOM  16165  C   PRO A 963       3.770  30.967 -12.585  1.00  1.760          C  
ATOM  16166  O   PRO A 963       3.314  31.909 -11.930  1.00  2.010          O  
ATOM  16167  CB  PRO A 963       6.002  31.765 -11.755  1.00  2.620          C  
ATOM  16168  CG  PRO A 963       6.075  33.053 -12.546  1.00  2.620          C  
ATOM  16169  CD  PRO A 963       6.224  32.627 -14.003  1.00  2.620          C  
ATOM  16170  HA  PRO A 963       5.547  29.774 -12.505  1.00  2.100          H  
ATOM  16171 1HB  PRO A 963       5.456  31.871 -10.799  1.00  3.150          H  
ATOM  16172 2HB  PRO A 963       6.986  31.365 -11.514  1.00  3.150          H  
ATOM  16173 1HG  PRO A 963       5.166  33.659 -12.372  1.00  3.150          H  
ATOM  16174 2HG  PRO A 963       6.929  33.662 -12.197  1.00  3.150          H  
ATOM  16175 1HD  PRO A 963       5.598  33.298 -14.615  1.00  3.150          H  
ATOM  16176 2HD  PRO A 963       7.283  32.650 -14.290  1.00  3.150          H  
ATOM  16177  N   GLY A 964       3.029  30.153 -13.328  1.00  1.700          N  
ATOM  16178  CA  GLY A 964       1.613  30.430 -13.481  1.00  1.780          C  
ATOM  16179  C   GLY A 964       0.732  29.908 -12.374  1.00  1.660          C  
ATOM  16180  O   GLY A 964       1.078  28.967 -11.661  1.00  1.450          O  
ATOM  16181  H   GLY A 964       3.453  29.321 -13.780  1.00  2.040          H  
ATOM  16182 1HA  GLY A 964       1.470  31.506 -13.573  1.00  2.140          H  
ATOM  16183 2HA  GLY A 964       1.279  30.002 -14.426  1.00  2.140          H  
ATOM  16184  N   ASN A 965      -0.452  30.498 -12.304  1.00  1.950          N  
ATOM  16185  CA  ASN A 965      -1.522  30.152 -11.386  1.00  1.870          C  
ATOM  16186  C   ASN A 965      -2.279  28.954 -11.907  1.00  1.750          C  
ATOM  16187  O   ASN A 965      -2.860  29.022 -12.987  1.00  1.690          O  
ATOM  16188  CB  ASN A 965      -2.467  31.317 -11.186  1.00  2.650          C  
ATOM  16189  CG  ASN A 965      -3.530  31.051 -10.155  1.00  2.650          C  
ATOM  16190  OD1 ASN A 965      -3.660  29.915  -9.644  1.00  2.650          O  
ATOM  16191  ND2 ASN A 965      -4.300  32.070  -9.848  1.00  2.650          N  
ATOM  16192  H   ASN A 965      -0.620  31.294 -12.927  1.00  2.340          H  
ATOM  16193  HA  ASN A 965      -1.101  29.874 -10.425  1.00  2.240          H  
ATOM  16194 1HB  ASN A 965      -1.903  32.191 -10.876  1.00  3.180          H  
ATOM  16195 2HB  ASN A 965      -2.935  31.571 -12.125  1.00  3.180          H  
ATOM  16196 1HD2 ASN A 965      -5.023  31.985  -9.169  1.00  3.180          H  
ATOM  16197 2HD2 ASN A 965      -4.171  32.955 -10.338  1.00  3.180          H  
ATOM  16198  N   GLY A 966      -2.248  27.841 -11.173  1.00  1.760          N  
ATOM  16199  CA  GLY A 966      -2.882  26.589 -11.601  1.00  1.710          C  
ATOM  16200  C   GLY A 966      -4.379  26.759 -11.880  1.00  1.680          C  
ATOM  16201  O   GLY A 966      -4.989  25.938 -12.571  1.00  1.640          O  
ATOM  16202  H   GLY A 966      -1.751  27.863 -10.293  1.00  2.110          H  
ATOM  16203 1HA  GLY A 966      -2.387  26.225 -12.502  1.00  2.050          H  
ATOM  16204 2HA  GLY A 966      -2.734  25.828 -10.835  1.00  2.050          H  
ATOM  16205  N   LYS A 967      -4.988  27.811 -11.327  1.00  1.770          N  
ATOM  16206  CA  LYS A 967      -6.391  28.082 -11.582  1.00  1.850          C  
ATOM  16207  C   LYS A 967      -6.645  28.386 -13.062  1.00  1.790          C  
ATOM  16208  O   LYS A 967      -7.751  28.150 -13.554  1.00  1.850          O  
ATOM  16209  CB  LYS A 967      -6.911  29.230 -10.722  1.00  2.560          C  
ATOM  16210  CG  LYS A 967      -7.032  28.888  -9.242  1.00  2.560          C  
ATOM  16211  CD  LYS A 967      -7.566  30.068  -8.431  1.00  2.560          C  
ATOM  16212  CE  LYS A 967      -7.686  29.719  -6.945  1.00  2.560          C  
ATOM  16213  NZ  LYS A 967      -8.186  30.872  -6.138  1.00  2.560          N  
ATOM  16214  H   LYS A 967      -4.443  28.451 -10.743  1.00  2.120          H  
ATOM  16215  HA  LYS A 967      -6.961  27.190 -11.322  1.00  2.220          H  
ATOM  16216 1HB  LYS A 967      -6.252  30.087 -10.828  1.00  3.070          H  
ATOM  16217 2HB  LYS A 967      -7.894  29.533 -11.079  1.00  3.070          H  
ATOM  16218 1HG  LYS A 967      -7.704  28.037  -9.125  1.00  3.070          H  
ATOM  16219 2HG  LYS A 967      -6.052  28.608  -8.860  1.00  3.070          H  
ATOM  16220 1HD  LYS A 967      -6.893  30.918  -8.546  1.00  3.070          H  
ATOM  16221 2HD  LYS A 967      -8.548  30.352  -8.809  1.00  3.070          H  
ATOM  16222 1HE  LYS A 967      -8.373  28.883  -6.830  1.00  3.070          H  
ATOM  16223 2HE  LYS A 967      -6.705  29.426  -6.571  1.00  3.070          H  
ATOM  16224 1HZ  LYS A 967      -8.248  30.601  -5.166  1.00  3.070          H  
ATOM  16225 2HZ  LYS A 967      -7.548  31.651  -6.230  1.00  3.070          H  
ATOM  16226 3HZ  LYS A 967      -9.100  31.145  -6.469  1.00  3.070          H  
ATOM  16227  N   ILE A 968      -5.640  28.934 -13.768  1.00  1.700          N  
ATOM  16228  CA  ILE A 968      -5.806  29.320 -15.160  1.00  1.680          C  
ATOM  16229  C   ILE A 968      -5.812  28.096 -16.033  1.00  1.520          C  
ATOM  16230  O   ILE A 968      -6.672  27.986 -16.902  1.00  1.560          O  
ATOM  16231  CB  ILE A 968      -4.698  30.285 -15.630  1.00  2.360          C  
ATOM  16232  CG1 ILE A 968      -4.720  31.591 -14.759  1.00  2.360          C  
ATOM  16233  CG2 ILE A 968      -4.838  30.598 -17.166  1.00  2.360          C  
ATOM  16234  CD1 ILE A 968      -6.017  32.411 -14.741  1.00  2.360          C  
ATOM  16235  H   ILE A 968      -4.723  29.076 -13.338  1.00  2.040          H  
ATOM  16236  HA  ILE A 968      -6.771  29.802 -15.279  1.00  2.020          H  
ATOM  16237  HB  ILE A 968      -3.726  29.816 -15.452  1.00  2.830          H  
ATOM  16238 1HG1 ILE A 968      -4.503  31.309 -13.737  1.00  2.830          H  
ATOM  16239 2HG1 ILE A 968      -3.916  32.228 -15.113  1.00  2.830          H  
ATOM  16240 1HG2 ILE A 968      -4.035  31.266 -17.472  1.00  2.830          H  
ATOM  16241 2HG2 ILE A 968      -4.772  29.679 -17.749  1.00  2.830          H  
ATOM  16242 3HG2 ILE A 968      -5.798  31.071 -17.364  1.00  2.830          H  
ATOM  16243 1HD1 ILE A 968      -5.873  33.281 -14.092  1.00  2.830          H  
ATOM  16244 2HD1 ILE A 968      -6.266  32.750 -15.743  1.00  2.830          H  
ATOM  16245 3HD1 ILE A 968      -6.838  31.819 -14.348  1.00  2.830          H  
ATOM  16246  N   THR A 969      -4.857  27.194 -15.823  1.00  1.400          N  
ATOM  16247  CA  THR A 969      -4.788  25.964 -16.590  1.00  1.280          C  
ATOM  16248  C   THR A 969      -5.981  25.103 -16.249  1.00  1.350          C  
ATOM  16249  O   THR A 969      -6.523  24.426 -17.120  1.00  1.370          O  
ATOM  16250  CB  THR A 969      -3.502  25.219 -16.288  1.00  1.840          C  
ATOM  16251  OG1 THR A 969      -3.475  25.019 -14.903  1.00  1.840          O  
ATOM  16252  CG2 THR A 969      -2.304  26.033 -16.749  1.00  1.840          C  
ATOM  16253  H   THR A 969      -4.174  27.348 -15.089  1.00  1.680          H  
ATOM  16254  HA  THR A 969      -4.822  26.202 -17.643  1.00  1.540          H  
ATOM  16255  HB  THR A 969      -3.502  24.251 -16.780  1.00  2.210          H  
ATOM  16256  HG1 THR A 969      -2.698  24.486 -14.645  1.00  2.210          H  
ATOM  16257 1HG2 THR A 969      -1.395  25.498 -16.498  1.00  2.210          H  
ATOM  16258 2HG2 THR A 969      -2.361  26.178 -17.827  1.00  2.210          H  
ATOM  16259 3HG2 THR A 969      -2.301  26.999 -16.252  1.00  2.210          H  
ATOM  16260  N   THR A 970      -6.444  25.170 -15.000  1.00  1.450          N  
ATOM  16261  CA  THR A 970      -7.634  24.438 -14.623  1.00  1.600          C  
ATOM  16262  C   THR A 970      -8.789  24.952 -15.478  1.00  1.710          C  
ATOM  16263  O   THR A 970      -9.525  24.157 -16.078  1.00  1.760          O  
ATOM  16264  CB  THR A 970      -7.948  24.593 -13.117  1.00  2.180          C  
ATOM  16265  OG1 THR A 970      -6.879  24.031 -12.337  1.00  2.180          O  
ATOM  16266  CG2 THR A 970      -9.233  23.894 -12.773  1.00  2.180          C  
ATOM  16267  H   THR A 970      -5.928  25.695 -14.290  1.00  1.740          H  
ATOM  16268  HA  THR A 970      -7.485  23.381 -14.840  1.00  1.920          H  
ATOM  16269  HB  THR A 970      -8.043  25.644 -12.877  1.00  2.620          H  
ATOM  16270  HG1 THR A 970      -6.068  24.575 -12.448  1.00  2.620          H  
ATOM  16271 1HG2 THR A 970      -9.435  24.017 -11.710  1.00  2.620          H  
ATOM  16272 2HG2 THR A 970     -10.040  24.331 -13.344  1.00  2.620          H  
ATOM  16273 3HG2 THR A 970      -9.146  22.835 -13.007  1.00  2.620          H  
ATOM  16274  N   GLN A 971      -8.942  26.282 -15.568  1.00  1.790          N  
ATOM  16275  CA  GLN A 971      -9.985  26.832 -16.410  1.00  1.950          C  
ATOM  16276  C   GLN A 971      -9.802  26.446 -17.868  1.00  1.860          C  
ATOM  16277  O   GLN A 971     -10.786  26.100 -18.516  1.00  2.000          O  
ATOM  16278  CB  GLN A 971     -10.072  28.352 -16.317  1.00  2.670          C  
ATOM  16279  CG  GLN A 971     -11.194  28.919 -17.193  1.00  2.670          C  
ATOM  16280  CD  GLN A 971     -11.365  30.400 -17.086  1.00  2.670          C  
ATOM  16281  OE1 GLN A 971     -11.026  30.997 -16.052  1.00  2.670          O  
ATOM  16282  NE2 GLN A 971     -11.894  30.999 -18.155  1.00  2.670          N  
ATOM  16283  H   GLN A 971      -8.349  26.912 -15.017  1.00  2.150          H  
ATOM  16284  HA  GLN A 971     -10.937  26.423 -16.077  1.00  2.340          H  
ATOM  16285 1HB  GLN A 971     -10.240  28.647 -15.282  1.00  3.200          H  
ATOM  16286 2HB  GLN A 971      -9.127  28.794 -16.636  1.00  3.200          H  
ATOM  16287 1HG  GLN A 971     -10.964  28.711 -18.239  1.00  3.200          H  
ATOM  16288 2HG  GLN A 971     -12.136  28.440 -16.930  1.00  3.200          H  
ATOM  16289 1HE2 GLN A 971     -12.062  32.023 -18.169  1.00  3.200          H  
ATOM  16290 2HE2 GLN A 971     -12.140  30.424 -18.988  1.00  3.200          H  
ATOM  16291  N   LEU A 972      -8.566  26.487 -18.390  1.00  1.660          N  
ATOM  16292  CA  LEU A 972      -8.351  26.158 -19.794  1.00  1.600          C  
ATOM  16293  C   LEU A 972      -8.757  24.723 -20.079  1.00  1.600          C  
ATOM  16294  O   LEU A 972      -9.489  24.448 -21.029  1.00  1.720          O  
ATOM  16295  CB  LEU A 972      -6.856  26.262 -20.157  1.00  2.260          C  
ATOM  16296  CG  LEU A 972      -6.163  27.649 -20.151  1.00  2.260          C  
ATOM  16297  CD1 LEU A 972      -4.662  27.461 -20.421  1.00  2.260          C  
ATOM  16298  CD2 LEU A 972      -6.768  28.519 -21.138  1.00  2.260          C  
ATOM  16299  H   LEU A 972      -7.789  26.812 -17.812  1.00  1.990          H  
ATOM  16300  HA  LEU A 972      -8.957  26.816 -20.410  1.00  1.920          H  
ATOM  16301 1HB  LEU A 972      -6.320  25.648 -19.455  1.00  2.720          H  
ATOM  16302 2HB  LEU A 972      -6.721  25.830 -21.125  1.00  2.720          H  
ATOM  16303  HG  LEU A 972      -6.265  28.100 -19.192  1.00  2.720          H  
ATOM  16304 1HD1 LEU A 972      -4.171  28.432 -20.400  1.00  2.720          H  
ATOM  16305 2HD1 LEU A 972      -4.219  26.823 -19.674  1.00  2.720          H  
ATOM  16306 3HD1 LEU A 972      -4.520  27.007 -21.394  1.00  2.720          H  
ATOM  16307 1HD2 LEU A 972      -6.268  29.485 -21.124  1.00  2.720          H  
ATOM  16308 2HD2 LEU A 972      -6.670  28.065 -22.115  1.00  2.720          H  
ATOM  16309 3HD2 LEU A 972      -7.817  28.661 -20.912  1.00  2.720          H  
ATOM  16310  N   LYS A 973      -8.387  23.810 -19.187  1.00  1.540          N  
ATOM  16311  CA  LYS A 973      -8.715  22.408 -19.353  1.00  1.630          C  
ATOM  16312  C   LYS A 973     -10.224  22.246 -19.500  1.00  1.870          C  
ATOM  16313  O   LYS A 973     -10.717  21.504 -20.369  1.00  2.020          O  
ATOM  16314  CB  LYS A 973      -8.169  21.629 -18.150  1.00  2.250          C  
ATOM  16315  CG  LYS A 973      -8.358  20.119 -18.137  1.00  2.250          C  
ATOM  16316  CD  LYS A 973      -7.677  19.545 -16.893  1.00  2.250          C  
ATOM  16317  CE  LYS A 973      -7.880  18.055 -16.744  1.00  2.250          C  
ATOM  16318  NZ  LYS A 973      -7.204  17.540 -15.503  1.00  2.250          N  
ATOM  16319  H   LYS A 973      -7.804  24.092 -18.396  1.00  1.850          H  
ATOM  16320  HA  LYS A 973      -8.240  22.061 -20.259  1.00  1.960          H  
ATOM  16321 1HB  LYS A 973      -7.106  21.826 -18.059  1.00  2.700          H  
ATOM  16322 2HB  LYS A 973      -8.633  22.021 -17.245  1.00  2.700          H  
ATOM  16323 1HG  LYS A 973      -9.423  19.867 -18.130  1.00  2.700          H  
ATOM  16324 2HG  LYS A 973      -7.895  19.682 -19.011  1.00  2.700          H  
ATOM  16325 1HD  LYS A 973      -6.599  19.737 -16.950  1.00  2.700          H  
ATOM  16326 2HD  LYS A 973      -8.066  20.047 -16.006  1.00  2.700          H  
ATOM  16327 1HE  LYS A 973      -8.947  17.842 -16.683  1.00  2.700          H  
ATOM  16328 2HE  LYS A 973      -7.464  17.543 -17.613  1.00  2.700          H  
ATOM  16329 1HZ  LYS A 973      -7.346  16.551 -15.422  1.00  2.700          H  
ATOM  16330 2HZ  LYS A 973      -6.180  17.722 -15.552  1.00  2.700          H  
ATOM  16331 3HZ  LYS A 973      -7.575  17.997 -14.689  1.00  2.700          H  
ATOM  16332  N   GLN A 974     -10.964  22.962 -18.652  1.00  1.990          N  
ATOM  16333  CA  GLN A 974     -12.409  22.926 -18.708  1.00  2.250          C  
ATOM  16334  C   GLN A 974     -12.989  23.620 -19.972  1.00  2.350          C  
ATOM  16335  O   GLN A 974     -13.803  23.029 -20.686  1.00  2.530          O  
ATOM  16336  CB  GLN A 974     -12.952  23.557 -17.424  1.00  3.050          C  
ATOM  16337  CG  GLN A 974     -12.690  22.690 -16.144  1.00  3.050          C  
ATOM  16338  CD  GLN A 974     -13.300  23.258 -14.851  1.00  3.050          C  
ATOM  16339  OE1 GLN A 974     -14.489  23.623 -14.786  1.00  3.050          O  
ATOM  16340  NE2 GLN A 974     -12.502  23.303 -13.802  1.00  3.050          N  
ATOM  16341  H   GLN A 974     -10.488  23.510 -17.922  1.00  2.390          H  
ATOM  16342  HA  GLN A 974     -12.718  21.885 -18.731  1.00  2.700          H  
ATOM  16343 1HB  GLN A 974     -12.424  24.496 -17.261  1.00  3.660          H  
ATOM  16344 2HB  GLN A 974     -13.976  23.813 -17.544  1.00  3.660          H  
ATOM  16345 1HG  GLN A 974     -13.059  21.691 -16.291  1.00  3.660          H  
ATOM  16346 2HG  GLN A 974     -11.611  22.647 -15.998  1.00  3.660          H  
ATOM  16347 1HE2 GLN A 974     -12.846  23.651 -12.928  1.00  3.660          H  
ATOM  16348 2HE2 GLN A 974     -11.560  22.969 -13.870  1.00  3.660          H  
ATOM  16349  N   ASP A 975     -12.484  24.815 -20.327  1.00  2.270          N  
ATOM  16350  CA  ASP A 975     -12.968  25.578 -21.494  1.00  2.410          C  
ATOM  16351  C   ASP A 975     -12.740  24.834 -22.802  1.00  2.380          C  
ATOM  16352  O   ASP A 975     -13.530  24.935 -23.737  1.00  2.570          O  
ATOM  16353  CB  ASP A 975     -12.301  26.965 -21.611  1.00  3.320          C  
ATOM  16354  CG  ASP A 975     -12.771  28.045 -20.572  1.00  3.320          C  
ATOM  16355  OD1 ASP A 975     -13.736  27.833 -19.882  1.00  3.320          O  
ATOM  16356  OD2 ASP A 975     -12.155  29.099 -20.532  1.00  3.320          O  
ATOM  16357  H   ASP A 975     -11.783  25.242 -19.724  1.00  2.720          H  
ATOM  16358  HA  ASP A 975     -14.041  25.729 -21.375  1.00  2.890          H  
ATOM  16359 1HB  ASP A 975     -11.223  26.834 -21.490  1.00  3.980          H  
ATOM  16360 2HB  ASP A 975     -12.462  27.351 -22.614  1.00  3.980          H  
ATOM  16361  N   TRP A 976     -11.670  24.057 -22.849  1.00  2.190          N  
ATOM  16362  CA  TRP A 976     -11.291  23.283 -24.014  1.00  2.230          C  
ATOM  16363  C   TRP A 976     -12.062  21.963 -24.154  1.00  2.420          C  
ATOM  16364  O   TRP A 976     -11.894  21.256 -25.149  1.00  2.650          O  
ATOM  16365  CB  TRP A 976      -9.810  22.950 -23.922  1.00  3.110          C  
ATOM  16366  CG  TRP A 976      -8.883  24.139 -23.966  1.00  3.110          C  
ATOM  16367  CD1 TRP A 976      -9.160  25.453 -24.216  1.00  3.110          C  
ATOM  16368  CD2 TRP A 976      -7.490  24.081 -23.735  1.00  3.110          C  
ATOM  16369  NE1 TRP A 976      -8.005  26.181 -24.169  1.00  3.110          N  
ATOM  16370  CE2 TRP A 976      -6.993  25.369 -23.871  1.00  3.110          C  
ATOM  16371  CE3 TRP A 976      -6.636  23.070 -23.437  1.00  3.110          C  
ATOM  16372  CZ2 TRP A 976      -5.673  25.647 -23.707  1.00  3.110          C  
ATOM  16373  CZ3 TRP A 976      -5.318  23.358 -23.282  1.00  3.110          C  
ATOM  16374  CH2 TRP A 976      -4.856  24.616 -23.403  1.00  3.110          C  
ATOM  16375  H   TRP A 976     -11.023  24.069 -22.053  1.00  2.630          H  
ATOM  16376  HA  TRP A 976     -11.475  23.888 -24.902  1.00  2.680          H  
ATOM  16377 1HB  TRP A 976      -9.632  22.428 -22.978  1.00  3.730          H  
ATOM  16378 2HB  TRP A 976      -9.534  22.274 -24.724  1.00  3.730          H  
ATOM  16379  HD1 TRP A 976     -10.141  25.862 -24.440  1.00  3.730          H  
ATOM  16380  HE1 TRP A 976      -7.872  27.190 -24.345  1.00  3.730          H  
ATOM  16381  HE3 TRP A 976      -7.008  22.060 -23.334  1.00  3.730          H  
ATOM  16382  HZ2 TRP A 976      -5.276  26.652 -23.805  1.00  3.730          H  
ATOM  16383  HZ3 TRP A 976      -4.658  22.550 -23.061  1.00  3.730          H  
ATOM  16384  HH2 TRP A 976      -3.827  24.815 -23.253  1.00  3.730          H  
ATOM  16385  N   GLY A 977     -12.860  21.574 -23.156  1.00  2.800          N  
ATOM  16386  CA  GLY A 977     -13.563  20.298 -23.242  1.00  3.110          C  
ATOM  16387  C   GLY A 977     -12.763  19.044 -22.851  1.00  3.280          C  
ATOM  16388  O   GLY A 977     -13.077  17.961 -23.332  1.00  3.520          O  
ATOM  16389  H   GLY A 977     -13.019  22.176 -22.340  1.00  3.360          H  
ATOM  16390 1HA  GLY A 977     -14.445  20.354 -22.610  1.00  3.730          H  
ATOM  16391 2HA  GLY A 977     -13.929  20.173 -24.260  1.00  3.730          H  
ATOM  16392  N   LEU A 978     -11.694  19.169 -22.051  1.00  3.460          N  
ATOM  16393  CA  LEU A 978     -10.914  17.986 -21.646  1.00  4.180          C  
ATOM  16394  C   LEU A 978     -11.467  17.242 -20.420  1.00  5.060          C  
ATOM  16395  O   LEU A 978     -11.252  16.040 -20.256  1.00  5.670          O  
ATOM  16396  CB  LEU A 978      -9.483  18.409 -21.341  1.00  5.560          C  
ATOM  16397  CG  LEU A 978      -8.606  18.870 -22.505  1.00  5.560          C  
ATOM  16398  CD1 LEU A 978      -7.376  19.485 -21.949  1.00  5.560          C  
ATOM  16399  CD2 LEU A 978      -8.197  17.657 -23.341  1.00  5.560          C  
ATOM  16400  H   LEU A 978     -11.425  20.081 -21.669  1.00  4.150          H  
ATOM  16401  HA  LEU A 978     -10.920  17.284 -22.476  1.00  5.020          H  
ATOM  16402 1HB  LEU A 978      -9.538  19.234 -20.648  1.00  6.680          H  
ATOM  16403 2HB  LEU A 978      -8.990  17.588 -20.845  1.00  6.680          H  
ATOM  16404  HG  LEU A 978      -9.133  19.602 -23.125  1.00  6.680          H  
ATOM  16405 1HD1 LEU A 978      -6.744  19.787 -22.745  1.00  6.680          H  
ATOM  16406 2HD1 LEU A 978      -7.637  20.332 -21.366  1.00  6.680          H  
ATOM  16407 3HD1 LEU A 978      -6.856  18.776 -21.325  1.00  6.680          H  
ATOM  16408 1HD2 LEU A 978      -7.541  17.970 -24.144  1.00  6.680          H  
ATOM  16409 2HD2 LEU A 978      -7.676  16.956 -22.717  1.00  6.680          H  
ATOM  16410 3HD2 LEU A 978      -9.054  17.159 -23.762  1.00  6.680          H  
ATOM  16411  N   ASN A 979     -12.104  17.990 -19.525  1.00  5.320          N  
ATOM  16412  CA  ASN A 979     -12.657  17.502 -18.261  1.00  6.320          C  
ATOM  16413  C   ASN A 979     -13.851  16.576 -18.451  1.00  6.650          C  
ATOM  16414  O   ASN A 979     -14.673  16.795 -19.342  1.00  7.360          O  
ATOM  16415  CB  ASN A 979     -13.065  18.660 -17.381  1.00  8.450          C  
ATOM  16416  CG  ASN A 979     -13.446  18.266 -15.959  1.00  8.450          C  
ATOM  16417  OD1 ASN A 979     -14.529  17.698 -15.680  1.00  8.450          O  
ATOM  16418  ND2 ASN A 979     -12.572  18.581 -15.039  1.00  8.450          N  
ATOM  16419  H   ASN A 979     -12.211  18.969 -19.742  1.00  6.380          H  
ATOM  16420  HA  ASN A 979     -11.882  16.927 -17.751  1.00  7.580          H  
ATOM  16421 1HB  ASN A 979     -12.262  19.399 -17.349  1.00 10.140          H  
ATOM  16422 2HB  ASN A 979     -13.897  19.111 -17.832  1.00 10.140          H  
ATOM  16423 1HD2 ASN A 979     -12.754  18.364 -14.076  1.00 10.140          H  
ATOM  16424 2HD2 ASN A 979     -11.723  19.048 -15.288  1.00 10.140          H  
ATOM  16425  N   ASP A 980     -14.005  15.604 -17.546  1.00  6.320          N  
ATOM  16426  CA  ASP A 980     -15.137  14.681 -17.592  1.00  6.790          C  
ATOM  16427  C   ASP A 980     -16.496  15.348 -17.805  1.00  6.760          C  
ATOM  16428  O   ASP A 980     -17.343  14.805 -18.522  1.00  7.120          O  
ATOM  16429  CB  ASP A 980     -15.274  13.918 -16.269  1.00  9.320          C  
ATOM  16430  CG  ASP A 980     -14.239  12.847 -15.982  1.00  9.320          C  
ATOM  16431  OD1 ASP A 980     -13.467  12.481 -16.843  1.00  9.320          O  
ATOM  16432  OD2 ASP A 980     -14.260  12.359 -14.865  1.00  9.320          O  
ATOM  16433  H   ASP A 980     -13.298  15.467 -16.835  1.00  7.580          H  
ATOM  16434  HA  ASP A 980     -14.967  13.974 -18.397  1.00  8.150          H  
ATOM  16435 1HB  ASP A 980     -15.251  14.635 -15.442  1.00 11.180          H  
ATOM  16436 2HB  ASP A 980     -16.256  13.447 -16.242  1.00 11.180          H  
ATOM  16437  N   VAL A 981     -16.740  16.494 -17.162  1.00  6.560          N  
ATOM  16438  CA  VAL A 981     -18.042  17.123 -17.342  1.00  6.890          C  
ATOM  16439  C   VAL A 981     -18.046  17.956 -18.614  1.00  7.390          C  
ATOM  16440  O   VAL A 981     -19.028  17.976 -19.350  1.00  7.900          O  
ATOM  16441  CB  VAL A 981     -18.473  17.957 -16.115  1.00  9.510          C  
ATOM  16442  CG1 VAL A 981     -17.721  19.279 -16.004  1.00  9.510          C  
ATOM  16443  CG2 VAL A 981     -19.971  18.187 -16.199  1.00  9.510          C  
ATOM  16444  H   VAL A 981     -16.014  16.911 -16.576  1.00  7.870          H  
ATOM  16445  HA  VAL A 981     -18.790  16.337 -17.456  1.00  8.270          H  
ATOM  16446  HB  VAL A 981     -18.243  17.387 -15.211  1.00 11.420          H  
ATOM  16447 1HG1 VAL A 981     -18.047  19.804 -15.112  1.00 11.420          H  
ATOM  16448 2HG1 VAL A 981     -16.660  19.089 -15.932  1.00 11.420          H  
ATOM  16449 3HG1 VAL A 981     -17.929  19.904 -16.858  1.00 11.420          H  
ATOM  16450 1HG2 VAL A 981     -20.287  18.731 -15.331  1.00 11.420          H  
ATOM  16451 2HG2 VAL A 981     -20.225  18.750 -17.098  1.00 11.420          H  
ATOM  16452 3HG2 VAL A 981     -20.470  17.224 -16.225  1.00 11.420          H  
ATOM  16453  N   TRP A 982     -16.936  18.617 -18.900  1.00  7.410          N  
ATOM  16454  CA  TRP A 982     -16.861  19.490 -20.056  1.00  8.160          C  
ATOM  16455  C   TRP A 982     -16.800  18.697 -21.377  1.00  8.590          C  
ATOM  16456  O   TRP A 982     -17.057  19.235 -22.466  1.00  9.270          O  
ATOM  16457  CB  TRP A 982     -15.744  20.496 -19.864  1.00 11.120          C  
ATOM  16458  CG  TRP A 982     -16.066  21.506 -18.758  1.00 11.120          C  
ATOM  16459  CD1 TRP A 982     -15.611  21.477 -17.497  1.00 11.120          C  
ATOM  16460  CD2 TRP A 982     -16.874  22.713 -18.826  1.00 11.120          C  
ATOM  16461  NE1 TRP A 982     -16.064  22.550 -16.805  1.00 11.120          N  
ATOM  16462  CE2 TRP A 982     -16.817  23.303 -17.590  1.00 11.120          C  
ATOM  16463  CE3 TRP A 982     -17.612  23.325 -19.808  1.00 11.120          C  
ATOM  16464  CZ2 TRP A 982     -17.444  24.463 -17.321  1.00 11.120          C  
ATOM  16465  CZ3 TRP A 982     -18.263  24.495 -19.544  1.00 11.120          C  
ATOM  16466  CH2 TRP A 982     -18.179  25.057 -18.334  1.00 11.120          C  
ATOM  16467  H   TRP A 982     -16.153  18.544 -18.270  1.00  8.890          H  
ATOM  16468  HA  TRP A 982     -17.767  20.059 -20.062  1.00  9.790          H  
ATOM  16469 1HB  TRP A 982     -14.815  19.995 -19.637  1.00 13.350          H  
ATOM  16470 2HB  TRP A 982     -15.591  21.059 -20.770  1.00 13.350          H  
ATOM  16471  HD1 TRP A 982     -14.974  20.740 -17.080  1.00 13.350          H  
ATOM  16472  HE1 TRP A 982     -15.829  22.788 -15.834  1.00 13.350          H  
ATOM  16473  HE3 TRP A 982     -17.699  22.906 -20.744  1.00 13.350          H  
ATOM  16474  HZ2 TRP A 982     -17.365  24.910 -16.346  1.00 13.350          H  
ATOM  16475  HZ3 TRP A 982     -18.844  24.958 -20.341  1.00 13.350          H  
ATOM  16476  HH2 TRP A 982     -18.697  25.997 -18.150  1.00 13.350          H  
ATOM  16477  N   ASN A 983     -16.610  17.382 -21.258  1.00  8.360          N  
ATOM  16478  CA  ASN A 983     -16.713  16.467 -22.386  1.00  8.950          C  
ATOM  16479  C   ASN A 983     -18.170  16.490 -22.891  1.00  9.060          C  
ATOM  16480  O   ASN A 983     -18.435  16.198 -24.056  1.00  9.740          O  
ATOM  16481  CB  ASN A 983     -16.379  15.038 -21.988  1.00 12.290          C  
ATOM  16482  CG  ASN A 983     -14.937  14.771 -21.718  1.00 12.290          C  
ATOM  16483  OD1 ASN A 983     -14.033  15.489 -22.123  1.00 12.290          O  
ATOM  16484  ND2 ASN A 983     -14.702  13.697 -21.026  1.00 12.290          N  
ATOM  16485  H   ASN A 983     -16.307  17.015 -20.352  1.00 10.030          H  
ATOM  16486  HA  ASN A 983     -16.053  16.804 -23.190  1.00 10.740          H  
ATOM  16487 1HB  ASN A 983     -16.936  14.793 -21.081  1.00 14.750          H  
ATOM  16488 2HB  ASN A 983     -16.721  14.369 -22.754  1.00 14.750          H  
ATOM  16489 1HD2 ASN A 983     -13.768  13.456 -20.772  1.00 14.750          H  
ATOM  16490 2HD2 ASN A 983     -15.463  13.135 -20.707  1.00 14.750          H  
ATOM  16491  N   ASP A 984     -19.123  16.808 -21.990  1.00  8.520          N  
ATOM  16492  CA  ASP A 984     -20.552  16.879 -22.268  1.00  8.760          C  
ATOM  16493  C   ASP A 984     -20.973  18.312 -22.630  1.00  9.210          C  
ATOM  16494  O   ASP A 984     -21.912  18.512 -23.401  1.00  9.740          O  
ATOM  16495  CB  ASP A 984     -21.317  16.422 -21.016  1.00 12.170          C  
ATOM  16496  CG  ASP A 984     -22.807  16.085 -21.203  1.00 12.170          C  
ATOM  16497  OD1 ASP A 984     -23.126  15.330 -22.113  1.00 12.170          O  
ATOM  16498  OD2 ASP A 984     -23.610  16.511 -20.359  1.00 12.170          O  
ATOM  16499  H   ASP A 984     -18.855  17.033 -21.032  1.00 10.220          H  
ATOM  16500  HA  ASP A 984     -20.783  16.222 -23.107  1.00 10.510          H  
ATOM  16501 1HB  ASP A 984     -20.795  15.581 -20.558  1.00 14.600          H  
ATOM  16502 2HB  ASP A 984     -21.268  17.234 -20.293  1.00 14.600          H  
ATOM  16503  N   LEU A 985     -20.279  19.293 -22.038  1.00  9.140          N  
ATOM  16504  CA  LEU A 985     -20.614  20.716 -22.182  1.00  9.800          C  
ATOM  16505  C   LEU A 985     -19.932  21.466 -23.364  1.00 10.460          C  
ATOM  16506  O   LEU A 985     -20.564  22.312 -23.998  1.00 11.250          O  
ATOM  16507  CB  LEU A 985     -20.214  21.411 -20.886  1.00 13.460          C  
ATOM  16508  CG  LEU A 985     -20.869  20.893 -19.575  1.00 13.460          C  
ATOM  16509  CD1 LEU A 985     -20.209  21.535 -18.394  1.00 13.460          C  
ATOM  16510  CD2 LEU A 985     -22.299  21.202 -19.564  1.00 13.460          C  
ATOM  16511  H   LEU A 985     -19.566  18.992 -21.373  1.00 10.970          H  
ATOM  16512  HA  LEU A 985     -21.689  20.791 -22.329  1.00 11.760          H  
ATOM  16513 1HB  LEU A 985     -19.186  21.341 -20.794  1.00 16.150          H  
ATOM  16514 2HB  LEU A 985     -20.474  22.460 -20.975  1.00 16.150          H  
ATOM  16515  HG  LEU A 985     -20.738  19.821 -19.496  1.00 16.150          H  
ATOM  16516 1HD1 LEU A 985     -20.669  21.171 -17.483  1.00 16.150          H  
ATOM  16517 2HD1 LEU A 985     -19.166  21.280 -18.388  1.00 16.150          H  
ATOM  16518 3HD1 LEU A 985     -20.316  22.604 -18.446  1.00 16.150          H  
ATOM  16519 1HD2 LEU A 985     -22.723  20.834 -18.636  1.00 16.150          H  
ATOM  16520 2HD2 LEU A 985     -22.460  22.269 -19.631  1.00 16.150          H  
ATOM  16521 3HD2 LEU A 985     -22.804  20.717 -20.394  1.00 16.150          H  
ATOM  16522  N   ILE A 986     -18.642  21.191 -23.642  1.00 10.270          N  
ATOM  16523  CA  ILE A 986     -17.897  21.862 -24.724  1.00 11.000          C  
ATOM  16524  C   ILE A 986     -17.738  20.985 -25.939  1.00 11.570          C  
ATOM  16525  O   ILE A 986     -17.869  21.445 -27.068  1.00 12.430          O  
ATOM  16526  CB  ILE A 986     -16.451  22.258 -24.366  1.00 15.110          C  
ATOM  16527  CG1 ILE A 986     -16.380  23.130 -23.173  1.00 15.110          C  
ATOM  16528  CG2 ILE A 986     -15.725  22.925 -25.571  1.00 15.110          C  
ATOM  16529  CD1 ILE A 986     -17.151  24.451 -23.214  1.00 15.110          C  
ATOM  16530  H   ILE A 986     -18.157  20.496 -23.089  1.00 12.320          H  
ATOM  16531  HA  ILE A 986     -18.449  22.748 -25.032  1.00 13.200          H  
ATOM  16532  HB  ILE A 986     -15.927  21.369 -24.112  1.00 18.130          H  
ATOM  16533 1HG1 ILE A 986     -16.690  22.531 -22.389  1.00 18.130          H  
ATOM  16534 2HG1 ILE A 986     -15.337  23.371 -23.001  1.00 18.130          H  
ATOM  16535 1HG2 ILE A 986     -14.700  23.152 -25.278  1.00 18.130          H  
ATOM  16536 2HG2 ILE A 986     -15.696  22.264 -26.424  1.00 18.130          H  
ATOM  16537 3HG2 ILE A 986     -16.223  23.841 -25.863  1.00 18.130          H  
ATOM  16538 1HD1 ILE A 986     -16.995  24.977 -22.274  1.00 18.130          H  
ATOM  16539 2HD1 ILE A 986     -16.789  25.072 -24.024  1.00 18.130          H  
ATOM  16540 3HD1 ILE A 986     -18.213  24.265 -23.347  1.00 18.130          H  
ATOM  16541  N   LEU A 987     -17.383  19.727 -25.755  1.00 11.250          N  
ATOM  16542  CA  LEU A 987     -17.080  18.956 -26.951  1.00 12.010          C  
ATOM  16543  C   LEU A 987     -18.216  19.022 -28.010  1.00 12.750          C  
ATOM  16544  O   LEU A 987     -17.884  19.127 -29.192  1.00 13.590          O  
ATOM  16545  CB  LEU A 987     -16.676  17.516 -26.593  1.00 16.510          C  
ATOM  16546  CG  LEU A 987     -16.263  16.575 -27.731  1.00 16.510          C  
ATOM  16547  CD1 LEU A 987     -14.986  17.095 -28.433  1.00 16.510          C  
ATOM  16548  CD2 LEU A 987     -16.047  15.206 -27.117  1.00 16.510          C  
ATOM  16549  H   LEU A 987     -17.286  19.354 -24.806  1.00 13.500          H  
ATOM  16550  HA  LEU A 987     -16.202  19.418 -27.397  1.00 14.410          H  
ATOM  16551 1HB  LEU A 987     -15.833  17.566 -25.901  1.00 19.810          H  
ATOM  16552 2HB  LEU A 987     -17.459  17.026 -26.086  1.00 19.810          H  
ATOM  16553  HG  LEU A 987     -17.061  16.514 -28.483  1.00 19.810          H  
ATOM  16554 1HD1 LEU A 987     -14.709  16.400 -29.226  1.00 19.810          H  
ATOM  16555 2HD1 LEU A 987     -15.170  18.073 -28.871  1.00 19.810          H  
ATOM  16556 3HD1 LEU A 987     -14.172  17.163 -27.709  1.00 19.810          H  
ATOM  16557 1HD2 LEU A 987     -15.757  14.485 -27.883  1.00 19.810          H  
ATOM  16558 2HD2 LEU A 987     -15.265  15.268 -26.362  1.00 19.810          H  
ATOM  16559 3HD2 LEU A 987     -16.974  14.875 -26.647  1.00 19.810          H  
ATOM  16560  N   PRO A 988     -19.538  18.926 -27.671  1.00 12.580          N  
ATOM  16561  CA  PRO A 988     -20.650  19.076 -28.607  1.00 13.350          C  
ATOM  16562  C   PRO A 988     -20.710  20.459 -29.271  1.00 13.980          C  
ATOM  16563  O   PRO A 988     -21.345  20.615 -30.309  1.00 14.840          O  
ATOM  16564  CB  PRO A 988     -21.884  18.841 -27.731  1.00 20.020          C  
ATOM  16565  CG  PRO A 988     -21.385  18.019 -26.590  1.00 20.020          C  
ATOM  16566  CD  PRO A 988     -19.998  18.551 -26.306  1.00 20.020          C  
ATOM  16567  HA  PRO A 988     -20.579  18.282 -29.360  1.00 16.020          H  
ATOM  16568 1HB  PRO A 988     -22.300  19.806 -27.405  1.00 24.030          H  
ATOM  16569 2HB  PRO A 988     -22.666  18.336 -28.320  1.00 24.030          H  
ATOM  16570 1HG  PRO A 988     -22.072  18.115 -25.741  1.00 24.030          H  
ATOM  16571 2HG  PRO A 988     -21.377  16.949 -26.863  1.00 24.030          H  
ATOM  16572 1HD  PRO A 988     -20.085  19.426 -25.652  1.00 24.030          H  
ATOM  16573 2HD  PRO A 988     -19.418  17.767 -25.859  1.00 24.030          H  
ATOM  16574  N   ARG A 989     -20.073  21.462 -28.661  1.00 13.650          N  
ATOM  16575  CA  ARG A 989     -20.029  22.828 -29.159  1.00 14.350          C  
ATOM  16576  C   ARG A 989     -19.189  22.765 -30.401  1.00 14.990          C  
ATOM  16577  O   ARG A 989     -19.580  23.223 -31.481  1.00 15.870          O  
ATOM  16578  CB  ARG A 989     -19.354  23.741 -28.139  1.00 19.810          C  
ATOM  16579  CG  ARG A 989     -19.317  25.205 -28.398  1.00 19.810          C  
ATOM  16580  CD  ARG A 989     -18.477  25.852 -27.345  1.00 19.810          C  
ATOM  16581  NE  ARG A 989     -18.476  27.289 -27.440  1.00 19.810          N  
ATOM  16582  CZ  ARG A 989     -19.338  28.121 -26.841  1.00 19.810          C  
ATOM  16583  NH1 ARG A 989     -20.309  27.683 -26.056  1.00 19.810          N  
ATOM  16584  NH2 ARG A 989     -19.172  29.396 -27.074  1.00 19.810          N  
ATOM  16585  H   ARG A 989     -19.533  21.283 -27.824  1.00 16.380          H  
ATOM  16586  HA  ARG A 989     -21.034  23.176 -29.398  1.00 17.220          H  
ATOM  16587 1HB  ARG A 989     -19.795  23.574 -27.156  1.00 23.770          H  
ATOM  16588 2HB  ARG A 989     -18.312  23.488 -28.072  1.00 23.770          H  
ATOM  16589 1HG  ARG A 989     -18.857  25.402 -29.369  1.00 23.770          H  
ATOM  16590 2HG  ARG A 989     -20.322  25.623 -28.372  1.00 23.770          H  
ATOM  16591 1HD  ARG A 989     -18.817  25.561 -26.352  1.00 23.770          H  
ATOM  16592 2HD  ARG A 989     -17.446  25.513 -27.475  1.00 23.770          H  
ATOM  16593  HE  ARG A 989     -17.769  27.744 -28.033  1.00 23.770          H  
ATOM  16594 1HH1 ARG A 989     -20.423  26.695 -25.887  1.00 23.770          H  
ATOM  16595 2HH1 ARG A 989     -20.941  28.341 -25.621  1.00 23.770          H  
ATOM  16596 1HH2 ARG A 989     -18.397  29.652 -27.696  1.00 23.770          H  
ATOM  16597 2HH2 ARG A 989     -19.778  30.089 -26.663  1.00 23.770          H  
ATOM  16598  N   PHE A 990     -18.013  22.177 -30.212  1.00 14.640          N  
ATOM  16599  CA  PHE A 990     -17.048  22.014 -31.272  1.00 15.330          C  
ATOM  16600  C   PHE A 990     -17.648  21.142 -32.372  1.00 16.170          C  
ATOM  16601  O   PHE A 990     -17.465  21.435 -33.557  1.00 16.990          O  
ATOM  16602  CB  PHE A 990     -15.767  21.382 -30.726  1.00 21.190          C  
ATOM  16603  CG  PHE A 990     -14.929  22.260 -29.775  1.00 21.190          C  
ATOM  16604  CD1 PHE A 990     -14.000  21.649 -28.944  1.00 21.190          C  
ATOM  16605  CD2 PHE A 990     -15.057  23.666 -29.695  1.00 21.190          C  
ATOM  16606  CE1 PHE A 990     -13.221  22.387 -28.089  1.00 21.190          C  
ATOM  16607  CE2 PHE A 990     -14.268  24.396 -28.830  1.00 21.190          C  
ATOM  16608  CZ  PHE A 990     -13.344  23.748 -28.030  1.00 21.190          C  
ATOM  16609  H   PHE A 990     -17.808  21.843 -29.263  1.00 17.570          H  
ATOM  16610  HA  PHE A 990     -16.828  22.981 -31.711  1.00 18.400          H  
ATOM  16611 1HB  PHE A 990     -16.026  20.470 -30.192  1.00 25.420          H  
ATOM  16612 2HB  PHE A 990     -15.135  21.090 -31.558  1.00 25.420          H  
ATOM  16613  HD1 PHE A 990     -13.885  20.564 -28.978  1.00 25.420          H  
ATOM  16614  HD2 PHE A 990     -15.771  24.192 -30.310  1.00 25.420          H  
ATOM  16615  HE1 PHE A 990     -12.495  21.887 -27.448  1.00 25.420          H  
ATOM  16616  HE2 PHE A 990     -14.373  25.478 -28.782  1.00 25.420          H  
ATOM  16617  HZ  PHE A 990     -12.709  24.302 -27.343  1.00 25.420          H  
ATOM  16618  N   GLU A 991     -18.376  20.080 -31.992  1.00 16.070          N  
ATOM  16619  CA  GLU A 991     -18.990  19.226 -32.999  1.00 16.960          C  
ATOM  16620  C   GLU A 991     -20.005  19.992 -33.847  1.00 17.610          C  
ATOM  16621  O   GLU A 991     -20.003  19.838 -35.070  1.00 18.540          O  
ATOM  16622  CB  GLU A 991     -19.697  18.033 -32.358  1.00 23.390          C  
ATOM  16623  CG  GLU A 991     -18.784  16.981 -31.731  1.00 23.390          C  
ATOM  16624  CD  GLU A 991     -19.563  15.920 -30.999  1.00 23.390          C  
ATOM  16625  OE1 GLU A 991     -20.749  16.102 -30.841  1.00 23.390          O  
ATOM  16626  OE2 GLU A 991     -18.986  14.937 -30.600  1.00 23.390          O  
ATOM  16627  H   GLU A 991     -18.457  19.856 -30.996  1.00 19.280          H  
ATOM  16628  HA  GLU A 991     -18.206  18.853 -33.657  1.00 20.350          H  
ATOM  16629 1HB  GLU A 991     -20.376  18.396 -31.604  1.00 28.070          H  
ATOM  16630 2HB  GLU A 991     -20.303  17.533 -33.113  1.00 28.070          H  
ATOM  16631 1HG  GLU A 991     -18.195  16.510 -32.516  1.00 28.070          H  
ATOM  16632 2HG  GLU A 991     -18.099  17.464 -31.044  1.00 28.070          H  
ATOM  16633  N   ARG A 992     -20.841  20.851 -33.236  1.00 17.220          N  
ATOM  16634  CA  ARG A 992     -21.800  21.595 -34.049  1.00 17.930          C  
ATOM  16635  C   ARG A 992     -21.087  22.569 -34.977  1.00 18.490          C  
ATOM  16636  O   ARG A 992     -21.515  22.744 -36.120  1.00 19.430          O  
ATOM  16637  CB  ARG A 992     -22.833  22.339 -33.206  1.00 24.820          C  
ATOM  16638  CG  ARG A 992     -23.802  21.450 -32.386  1.00 24.820          C  
ATOM  16639  CD  ARG A 992     -24.547  20.480 -33.213  1.00 24.820          C  
ATOM  16640  NE  ARG A 992     -25.532  19.759 -32.438  1.00 24.820          N  
ATOM  16641  CZ  ARG A 992     -26.247  18.707 -32.881  1.00 24.820          C  
ATOM  16642  NH1 ARG A 992     -26.082  18.249 -34.113  1.00 24.820          N  
ATOM  16643  NH2 ARG A 992     -27.116  18.130 -32.067  1.00 24.820          N  
ATOM  16644  H   ARG A 992     -20.856  20.915 -32.211  1.00 20.660          H  
ATOM  16645  HA  ARG A 992     -22.329  20.887 -34.680  1.00 21.520          H  
ATOM  16646 1HB  ARG A 992     -22.306  22.978 -32.495  1.00 29.780          H  
ATOM  16647 2HB  ARG A 992     -23.432  22.985 -33.847  1.00 29.780          H  
ATOM  16648 1HG  ARG A 992     -23.257  20.884 -31.662  1.00 29.780          H  
ATOM  16649 2HG  ARG A 992     -24.528  22.083 -31.874  1.00 29.780          H  
ATOM  16650 1HD  ARG A 992     -25.038  20.975 -34.046  1.00 29.780          H  
ATOM  16651 2HD  ARG A 992     -23.845  19.744 -33.579  1.00 29.780          H  
ATOM  16652  HE  ARG A 992     -25.697  20.068 -31.487  1.00 29.780          H  
ATOM  16653 1HH1 ARG A 992     -25.398  18.684 -34.750  1.00 29.780          H  
ATOM  16654 2HH1 ARG A 992     -26.625  17.462 -34.432  1.00 29.780          H  
ATOM  16655 1HH2 ARG A 992     -27.237  18.478 -31.121  1.00 29.780          H  
ATOM  16656 2HH2 ARG A 992     -27.658  17.337 -32.373  1.00 29.780          H  
ATOM  16657  N   MET A 993     -20.004  23.201 -34.504  1.00 17.990          N  
ATOM  16658  CA  MET A 993     -19.257  24.129 -35.347  1.00 18.580          C  
ATOM  16659  C   MET A 993     -18.741  23.390 -36.582  1.00 19.460          C  
ATOM  16660  O   MET A 993     -18.880  23.870 -37.720  1.00 20.340          O  
ATOM  16661  CB  MET A 993     -18.068  24.707 -34.563  1.00 25.780          C  
ATOM  16662  CG  MET A 993     -18.423  25.680 -33.429  1.00 25.780          C  
ATOM  16663  SD  MET A 993     -17.005  26.047 -32.311  1.00 25.780          S  
ATOM  16664  CE  MET A 993     -15.868  27.037 -33.286  1.00 25.780          C  
ATOM  16665  H   MET A 993     -19.730  23.056 -33.524  1.00 21.590          H  
ATOM  16666  HA  MET A 993     -19.920  24.928 -35.671  1.00 22.300          H  
ATOM  16667 1HB  MET A 993     -17.500  23.893 -34.127  1.00 30.930          H  
ATOM  16668 2HB  MET A 993     -17.412  25.223 -35.257  1.00 30.930          H  
ATOM  16669 1HG  MET A 993     -18.768  26.615 -33.863  1.00 30.930          H  
ATOM  16670 2HG  MET A 993     -19.234  25.269 -32.836  1.00 30.930          H  
ATOM  16671 1HE  MET A 993     -15.000  27.286 -32.678  1.00 30.930          H  
ATOM  16672 2HE  MET A 993     -15.547  26.476 -34.160  1.00 30.930          H  
ATOM  16673 3HE  MET A 993     -16.367  27.954 -33.606  1.00 30.930          H  
ATOM  16674  N   ASN A 994     -18.188  22.191 -36.352  1.00 19.310          N  
ATOM  16675  CA  ASN A 994     -17.645  21.395 -37.430  1.00 20.230          C  
ATOM  16676  C   ASN A 994     -18.737  21.005 -38.409  1.00 21.060          C  
ATOM  16677  O   ASN A 994     -18.552  21.134 -39.613  1.00 22.040          O  
ATOM  16678  CB  ASN A 994     -16.987  20.143 -36.886  1.00 27.950          C  
ATOM  16679  CG  ASN A 994     -15.721  20.409 -36.145  1.00 27.950          C  
ATOM  16680  OD1 ASN A 994     -15.114  21.485 -36.242  1.00 27.950          O  
ATOM  16681  ND2 ASN A 994     -15.290  19.426 -35.391  1.00 27.950          N  
ATOM  16682  H   ASN A 994     -18.089  21.863 -35.385  1.00 23.170          H  
ATOM  16683  HA  ASN A 994     -16.906  21.986 -37.966  1.00 24.280          H  
ATOM  16684 1HB  ASN A 994     -17.680  19.641 -36.213  1.00 33.540          H  
ATOM  16685 2HB  ASN A 994     -16.776  19.462 -37.701  1.00 33.540          H  
ATOM  16686 1HD2 ASN A 994     -14.447  19.532 -34.866  1.00 33.540          H  
ATOM  16687 2HD2 ASN A 994     -15.805  18.571 -35.340  1.00 33.540          H  
ATOM  16688  N   GLN A 995     -19.908  20.628 -37.907  1.00 20.720          N  
ATOM  16689  CA  GLN A 995     -21.012  20.233 -38.768  1.00 21.520          C  
ATOM  16690  C   GLN A 995     -21.499  21.347 -39.700  1.00 22.210          C  
ATOM  16691  O   GLN A 995     -21.664  21.134 -40.910  1.00 23.210          O  
ATOM  16692  CB  GLN A 995     -22.156  19.754 -37.890  1.00 29.810          C  
ATOM  16693  CG  GLN A 995     -21.934  18.416 -37.239  1.00 29.810          C  
ATOM  16694  CD  GLN A 995     -23.044  18.066 -36.285  1.00 29.810          C  
ATOM  16695  OE1 GLN A 995     -23.895  18.923 -35.973  1.00 29.810          O  
ATOM  16696  NE2 GLN A 995     -23.050  16.817 -35.818  1.00 29.810          N  
ATOM  16697  H   GLN A 995     -20.004  20.538 -36.889  1.00 24.860          H  
ATOM  16698  HA  GLN A 995     -20.681  19.399 -39.379  1.00 25.820          H  
ATOM  16699 1HB  GLN A 995     -22.280  20.468 -37.088  1.00 35.770          H  
ATOM  16700 2HB  GLN A 995     -23.045  19.752 -38.412  1.00 35.770          H  
ATOM  16701 1HG  GLN A 995     -21.913  17.663 -38.020  1.00 35.770          H  
ATOM  16702 2HG  GLN A 995     -20.995  18.411 -36.711  1.00 35.770          H  
ATOM  16703 1HE2 GLN A 995     -23.753  16.510 -35.178  1.00 35.770          H  
ATOM  16704 2HE2 GLN A 995     -22.339  16.173 -36.109  1.00 35.770          H  
ATOM  16705  N   LEU A 996     -21.617  22.572 -39.182  1.00 21.750          N  
ATOM  16706  CA  LEU A 996     -22.095  23.679 -40.013  1.00 22.430          C  
ATOM  16707  C   LEU A 996     -21.186  23.912 -41.219  1.00 23.230          C  
ATOM  16708  O   LEU A 996     -21.657  24.318 -42.298  1.00 24.080          O  
ATOM  16709  CB  LEU A 996     -22.261  24.955 -39.175  1.00 31.130          C  
ATOM  16710  CG  LEU A 996     -23.698  25.202 -38.567  1.00 31.130          C  
ATOM  16711  CD1 LEU A 996     -24.152  23.993 -37.703  1.00 31.130          C  
ATOM  16712  CD2 LEU A 996     -23.661  26.502 -37.736  1.00 31.130          C  
ATOM  16713  H   LEU A 996     -21.462  22.705 -38.174  1.00 26.100          H  
ATOM  16714  HA  LEU A 996     -23.080  23.410 -40.399  1.00 26.920          H  
ATOM  16715 1HB  LEU A 996     -21.547  24.908 -38.344  1.00 37.360          H  
ATOM  16716 2HB  LEU A 996     -22.006  25.811 -39.798  1.00 37.360          H  
ATOM  16717  HG  LEU A 996     -24.417  25.303 -39.381  1.00 37.360          H  
ATOM  16718 1HD1 LEU A 996     -25.137  24.162 -37.309  1.00 37.360          H  
ATOM  16719 2HD1 LEU A 996     -24.180  23.089 -38.307  1.00 37.360          H  
ATOM  16720 3HD1 LEU A 996     -23.469  23.857 -36.885  1.00 37.360          H  
ATOM  16721 1HD2 LEU A 996     -24.637  26.710 -37.317  1.00 37.360          H  
ATOM  16722 2HD2 LEU A 996     -22.939  26.387 -36.924  1.00 37.360          H  
ATOM  16723 3HD2 LEU A 996     -23.360  27.333 -38.369  1.00 37.360          H  
ATOM  16724  N   THR A 997     -19.874  23.694 -41.045  1.00 23.020          N  
ATOM  16725  CA  THR A 997     -18.953  23.847 -42.174  1.00 23.820          C  
ATOM  16726  C   THR A 997     -18.827  22.535 -43.005  1.00 24.550          C  
ATOM  16727  O   THR A 997     -18.700  22.572 -44.228  1.00 25.430          O  
ATOM  16728  CB  THR A 997     -17.563  24.384 -41.719  1.00 33.030          C  
ATOM  16729  OG1 THR A 997     -16.738  24.630 -42.871  1.00 33.030          O  
ATOM  16730  CG2 THR A 997     -16.843  23.416 -40.789  1.00 33.030          C  
ATOM  16731  H   THR A 997     -19.528  23.433 -40.111  1.00 27.620          H  
ATOM  16732  HA  THR A 997     -19.363  24.608 -42.834  1.00 28.580          H  
ATOM  16733  HB  THR A 997     -17.711  25.325 -41.192  1.00 39.630          H  
ATOM  16734  HG1 THR A 997     -17.052  25.441 -43.358  1.00 39.630          H  
ATOM  16735 1HG2 THR A 997     -15.889  23.846 -40.494  1.00 39.630          H  
ATOM  16736 2HG2 THR A 997     -17.447  23.267 -39.915  1.00 39.630          H  
ATOM  16737 3HG2 THR A 997     -16.662  22.464 -41.279  1.00 39.630          H  
ATOM  16738  N   ASN A 998     -18.880  21.366 -42.349  1.00 24.240          N  
ATOM  16739  CA  ASN A 998     -18.695  20.081 -43.030  1.00 24.920          C  
ATOM  16740  C   ASN A 998     -19.757  19.731 -44.071  1.00 24.920          C  
ATOM  16741  O   ASN A 998     -19.438  19.085 -45.073  1.00 25.270          O  
ATOM  16742  CB  ASN A 998     -18.629  18.942 -42.030  1.00 34.620          C  
ATOM  16743  CG  ASN A 998     -17.336  18.873 -41.256  1.00 34.620          C  
ATOM  16744  OD1 ASN A 998     -16.305  19.435 -41.646  1.00 34.620          O  
ATOM  16745  ND2 ASN A 998     -17.372  18.170 -40.154  1.00 34.620          N  
ATOM  16746  H   ASN A 998     -18.978  21.367 -41.337  1.00 29.090          H  
ATOM  16747  HA  ASN A 998     -17.744  20.127 -43.560  1.00 29.900          H  
ATOM  16748 1HB  ASN A 998     -19.446  19.055 -41.325  1.00 41.540          H  
ATOM  16749 2HB  ASN A 998     -18.780  17.997 -42.548  1.00 41.540          H  
ATOM  16750 1HD2 ASN A 998     -16.546  18.077 -39.598  1.00 41.540          H  
ATOM  16751 2HD2 ASN A 998     -18.218  17.722 -39.872  1.00 41.540          H  
ATOM  16752  N   SER A 999     -21.010  20.133 -43.855  1.00 24.610          N  
ATOM  16753  CA  SER A 999     -22.040  19.794 -44.841  1.00 24.630          C  
ATOM  16754  C   SER A 999     -23.212  20.750 -44.946  1.00 24.400          C  
ATOM  16755  O   SER A 999     -23.705  21.315 -43.963  1.00 24.270          O  
ATOM  16756  CB  SER A 999     -22.587  18.394 -44.664  1.00 34.470          C  
ATOM  16757  OG  SER A 999     -23.628  18.181 -45.583  1.00 34.470          O  
ATOM  16758  H   SER A 999     -21.237  20.636 -42.991  1.00 29.530          H  
ATOM  16759  HA  SER A 999     -21.551  19.795 -45.813  1.00 29.560          H  
ATOM  16760 1HB  SER A 999     -21.792  17.668 -44.834  1.00 41.370          H  
ATOM  16761 2HB  SER A 999     -22.946  18.253 -43.696  1.00 41.370          H  
ATOM  16762  HG  SER A 999     -23.889  17.250 -45.484  1.00 41.370          H  
ATOM  16763  N   LYS A1000     -23.719  20.841 -46.178  1.00 24.430          N  
ATOM  16764  CA  LYS A1000     -24.876  21.642 -46.583  1.00 24.290          C  
ATOM  16765  C   LYS A1000     -26.147  21.240 -45.859  1.00 23.690          C  
ATOM  16766  O   LYS A1000     -27.137  21.965 -45.894  1.00 23.580          O  
ATOM  16767  CB  LYS A1000     -25.172  21.508 -48.082  1.00 34.060          C  
ATOM  16768  CG  LYS A1000     -25.791  20.144 -48.521  1.00 34.060          C  
ATOM  16769  CD  LYS A1000     -26.156  20.122 -50.008  1.00 34.060          C  
ATOM  16770  CE  LYS A1000     -26.657  18.724 -50.474  1.00 34.060          C  
ATOM  16771  NZ  LYS A1000     -28.001  18.328 -49.878  1.00 34.060          N  
ATOM  16772  H   LYS A1000     -23.228  20.326 -46.898  1.00 29.320          H  
ATOM  16773  HA  LYS A1000     -24.664  22.684 -46.357  1.00 29.150          H  
ATOM  16774 1HB  LYS A1000     -25.852  22.303 -48.387  1.00 40.870          H  
ATOM  16775 2HB  LYS A1000     -24.242  21.645 -48.634  1.00 40.870          H  
ATOM  16776 1HG  LYS A1000     -25.102  19.330 -48.295  1.00 40.870          H  
ATOM  16777 2HG  LYS A1000     -26.711  19.975 -47.977  1.00 40.870          H  
ATOM  16778 1HD  LYS A1000     -26.951  20.851 -50.177  1.00 40.870          H  
ATOM  16779 2HD  LYS A1000     -25.316  20.416 -50.598  1.00 40.870          H  
ATOM  16780 1HE  LYS A1000     -26.747  18.736 -51.559  1.00 40.870          H  
ATOM  16781 2HE  LYS A1000     -25.918  17.974 -50.190  1.00 40.870          H  
ATOM  16782 1HZ  LYS A1000     -28.263  17.421 -50.224  1.00 40.870          H  
ATOM  16783 2HZ  LYS A1000     -27.971  18.278 -48.837  1.00 40.870          H  
ATOM  16784 3HZ  LYS A1000     -28.700  18.998 -50.142  1.00 40.870          H  
ATOM  16785  N   ASP A1001     -26.157  20.040 -45.293  1.00 23.400          N  
ATOM  16786  CA  ASP A1001     -27.336  19.536 -44.616  1.00 22.930          C  
ATOM  16787  C   ASP A1001     -27.386  19.909 -43.133  1.00 22.420          C  
ATOM  16788  O   ASP A1001     -28.387  19.655 -42.448  1.00 22.170          O  
ATOM  16789  CB  ASP A1001     -27.379  18.016 -44.757  1.00 32.290          C  
ATOM  16790  CG  ASP A1001     -27.548  17.546 -46.228  1.00 32.290          C  
ATOM  16791  OD1 ASP A1001     -28.178  18.227 -47.027  1.00 32.290          O  
ATOM  16792  OD2 ASP A1001     -27.008  16.522 -46.547  1.00 32.290          O  
ATOM  16793  H   ASP A1001     -25.307  19.479 -45.337  1.00 28.080          H  
ATOM  16794  HA  ASP A1001     -28.215  19.959 -45.102  1.00 27.520          H  
ATOM  16795 1HB  ASP A1001     -26.459  17.593 -44.348  1.00 38.750          H  
ATOM  16796 2HB  ASP A1001     -28.208  17.624 -44.168  1.00 38.750          H  
ATOM  16797  N   PHE A1002     -26.332  20.513 -42.596  1.00 22.370          N  
ATOM  16798  CA  PHE A1002     -26.385  20.795 -41.173  1.00 22.040          C  
ATOM  16799  C   PHE A1002     -26.962  22.138 -40.816  1.00 21.710          C  
ATOM  16800  O   PHE A1002     -26.245  23.132 -40.681  1.00 21.560          O  
ATOM  16801  CB  PHE A1002     -25.043  20.636 -40.495  1.00 30.990          C  
ATOM  16802  CG  PHE A1002     -24.597  19.219 -40.382  1.00 30.990          C  
ATOM  16803  CD1 PHE A1002     -23.585  18.741 -41.151  1.00 30.990          C  
ATOM  16804  CD2 PHE A1002     -25.202  18.361 -39.467  1.00 30.990          C  
ATOM  16805  CE1 PHE A1002     -23.153  17.436 -41.029  1.00 30.990          C  
ATOM  16806  CE2 PHE A1002     -24.784  17.061 -39.341  1.00 30.990          C  
ATOM  16807  CZ  PHE A1002     -23.755  16.596 -40.126  1.00 30.990          C  
ATOM  16808  H   PHE A1002     -25.507  20.778 -43.147  1.00 26.840          H  
ATOM  16809  HA  PHE A1002     -27.035  20.049 -40.719  1.00 26.450          H  
ATOM  16810 1HB  PHE A1002     -24.290  21.187 -41.066  1.00 37.190          H  
ATOM  16811 2HB  PHE A1002     -25.081  21.068 -39.497  1.00 37.190          H  
ATOM  16812  HD1 PHE A1002     -23.109  19.421 -41.855  1.00 37.190          H  
ATOM  16813  HD2 PHE A1002     -26.012  18.735 -38.837  1.00 37.190          H  
ATOM  16814  HE1 PHE A1002     -22.332  17.070 -41.647  1.00 37.190          H  
ATOM  16815  HE2 PHE A1002     -25.262  16.399 -38.618  1.00 37.190          H  
ATOM  16816  HZ  PHE A1002     -23.417  15.565 -40.029  1.00 37.190          H  
ATOM  16817  N   THR A1003     -28.266  22.125 -40.602  1.00 21.650          N  
ATOM  16818  CA  THR A1003     -29.048  23.302 -40.255  1.00 21.400          C  
ATOM  16819  C   THR A1003     -28.411  23.954 -39.046  1.00 21.050          C  
ATOM  16820  O   THR A1003     -27.983  23.254 -38.124  1.00 20.850          O  
ATOM  16821  CB  THR A1003     -30.522  22.931 -39.954  1.00 30.060          C  
ATOM  16822  OG1 THR A1003     -31.106  22.315 -41.116  1.00 30.060          O  
ATOM  16823  CG2 THR A1003     -31.330  24.177 -39.591  1.00 30.060          C  
ATOM  16824  H   THR A1003     -28.747  21.238 -40.771  1.00 25.980          H  
ATOM  16825  HA  THR A1003     -29.023  24.008 -41.079  1.00 25.680          H  
ATOM  16826  HB  THR A1003     -30.557  22.225 -39.122  1.00 36.070          H  
ATOM  16827  HG1 THR A1003     -31.941  21.902 -40.871  1.00 36.070          H  
ATOM  16828 1HG2 THR A1003     -32.360  23.890 -39.391  1.00 36.070          H  
ATOM  16829 2HG2 THR A1003     -30.922  24.648 -38.698  1.00 36.070          H  
ATOM  16830 3HG2 THR A1003     -31.306  24.882 -40.418  1.00 36.070          H  
ATOM  16831  N   ALA A1004     -28.316  25.291 -39.057  1.00 21.150          N  
ATOM  16832  CA  ALA A1004     -27.670  25.973 -37.950  1.00 21.010          C  
ATOM  16833  C   ALA A1004     -28.232  25.418 -36.675  1.00 20.850          C  
ATOM  16834  O   ALA A1004     -29.446  25.301 -36.522  1.00 20.730          O  
ATOM  16835  CB  ALA A1004     -27.905  27.470 -38.003  1.00 29.470          C  
ATOM  16836  H   ALA A1004     -28.702  25.810 -39.829  1.00 25.380          H  
ATOM  16837  HA  ALA A1004     -26.611  25.765 -37.993  1.00 25.210          H  
ATOM  16838 1HB  ALA A1004     -27.409  27.940 -37.154  1.00 35.360          H  
ATOM  16839 2HB  ALA A1004     -27.513  27.875 -38.916  1.00 35.360          H  
ATOM  16840 3HB  ALA A1004     -28.974  27.667 -37.953  1.00 35.360          H  
ATOM  16841  N   TRP A1005     -27.366  25.071 -35.742  1.00 20.980          N  
ATOM  16842  CA  TRP A1005     -27.892  24.485 -34.543  1.00 21.010          C  
ATOM  16843  C   TRP A1005     -28.572  25.489 -33.639  1.00 20.820          C  
ATOM  16844  O   TRP A1005     -28.077  26.598 -33.424  1.00 20.950          O  
ATOM  16845  CB  TRP A1005     -26.822  23.727 -33.759  1.00 29.400          C  
ATOM  16846  CG  TRP A1005     -27.480  22.983 -32.685  1.00 29.400          C  
ATOM  16847  CD1 TRP A1005     -28.056  21.789 -32.859  1.00 29.400          C  
ATOM  16848  CD2 TRP A1005     -27.712  23.340 -31.301  1.00 29.400          C  
ATOM  16849  NE1 TRP A1005     -28.641  21.382 -31.725  1.00 29.400          N  
ATOM  16850  CE2 TRP A1005     -28.452  22.308 -30.753  1.00 29.400          C  
ATOM  16851  CE3 TRP A1005     -27.384  24.443 -30.513  1.00 29.400          C  
ATOM  16852  CZ2 TRP A1005     -28.891  22.325 -29.453  1.00 29.400          C  
ATOM  16853  CZ3 TRP A1005     -27.819  24.465 -29.198  1.00 29.400          C  
ATOM  16854  CH2 TRP A1005     -28.558  23.430 -28.681  1.00 29.400          C  
ATOM  16855  H   TRP A1005     -26.375  25.180 -35.886  1.00 25.180          H  
ATOM  16856  HA  TRP A1005     -28.644  23.753 -34.840  1.00 25.210          H  
ATOM  16857 1HB  TRP A1005     -26.299  23.034 -34.414  1.00 35.280          H  
ATOM  16858 2HB  TRP A1005     -26.096  24.418 -33.335  1.00 35.280          H  
ATOM  16859  HD1 TRP A1005     -28.080  21.239 -33.798  1.00 35.280          H  
ATOM  16860  HE1 TRP A1005     -29.188  20.516 -31.637  1.00 35.280          H  
ATOM  16861  HE3 TRP A1005     -26.812  25.271 -30.929  1.00 35.280          H  
ATOM  16862  HZ2 TRP A1005     -29.483  21.514 -29.039  1.00 35.280          H  
ATOM  16863  HZ3 TRP A1005     -27.566  25.330 -28.589  1.00 35.280          H  
ATOM  16864  HH2 TRP A1005     -28.891  23.481 -27.646  1.00 35.280          H  
ATOM  16865  N   ASN A1006     -29.689  25.059 -33.081  1.00 20.640          N  
ATOM  16866  CA  ASN A1006     -30.439  25.796 -32.090  1.00 20.590          C  
ATOM  16867  C   ASN A1006     -31.214  24.788 -31.248  1.00 20.520          C  
ATOM  16868  O   ASN A1006     -31.172  23.581 -31.512  1.00 20.500          O  
ATOM  16869  CB  ASN A1006     -31.322  26.859 -32.731  1.00 28.850          C  
ATOM  16870  CG  ASN A1006     -32.358  26.335 -33.680  1.00 28.850          C  
ATOM  16871  OD1 ASN A1006     -33.190  25.480 -33.332  1.00 28.850          O  
ATOM  16872  ND2 ASN A1006     -32.329  26.843 -34.898  1.00 28.850          N  
ATOM  16873  H   ASN A1006     -30.021  24.145 -33.355  1.00 24.770          H  
ATOM  16874  HA  ASN A1006     -29.740  26.299 -31.422  1.00 24.710          H  
ATOM  16875 1HB  ASN A1006     -31.827  27.428 -31.948  1.00 34.620          H  
ATOM  16876 2HB  ASN A1006     -30.686  27.561 -33.272  1.00 34.620          H  
ATOM  16877 1HD2 ASN A1006     -32.992  26.542 -35.590  1.00 34.620          H  
ATOM  16878 2HD2 ASN A1006     -31.636  27.525 -35.141  1.00 34.620          H  
ATOM  16879  N   GLU A1007     -31.979  25.274 -30.284  1.00 20.690          N  
ATOM  16880  CA  GLU A1007     -32.708  24.415 -29.361  1.00 20.750          C  
ATOM  16881  C   GLU A1007     -33.734  23.474 -29.992  1.00 20.580          C  
ATOM  16882  O   GLU A1007     -34.169  22.526 -29.337  1.00 20.550          O  
ATOM  16883  CB  GLU A1007     -33.396  25.262 -28.279  1.00 29.030          C  
ATOM  16884  CG  GLU A1007     -34.478  26.246 -28.773  1.00 29.030          C  
ATOM  16885  CD  GLU A1007     -33.918  27.587 -29.193  1.00 29.030          C  
ATOM  16886  OE1 GLU A1007     -32.738  27.654 -29.485  1.00 29.030          O  
ATOM  16887  OE2 GLU A1007     -34.657  28.541 -29.212  1.00 29.030          O  
ATOM  16888  H   GLU A1007     -32.018  26.286 -30.132  1.00 24.830          H  
ATOM  16889  HA  GLU A1007     -31.968  23.790 -28.860  1.00 24.900          H  
ATOM  16890 1HB  GLU A1007     -33.875  24.597 -27.558  1.00 34.830          H  
ATOM  16891 2HB  GLU A1007     -32.645  25.836 -27.738  1.00 34.830          H  
ATOM  16892 1HG  GLU A1007     -35.012  25.813 -29.616  1.00 34.830          H  
ATOM  16893 2HG  GLU A1007     -35.200  26.397 -27.973  1.00 34.830          H  
ATOM  16894  N   ASN A1008     -34.123  23.697 -31.249  1.00 20.600          N  
ATOM  16895  CA  ASN A1008     -35.133  22.848 -31.862  1.00 20.600          C  
ATOM  16896  C   ASN A1008     -34.546  21.642 -32.598  1.00 20.330          C  
ATOM  16897  O   ASN A1008     -35.285  20.862 -33.207  1.00 20.230          O  
ATOM  16898  CB  ASN A1008     -35.982  23.671 -32.803  1.00 28.840          C  
ATOM  16899  CG  ASN A1008     -36.804  24.695 -32.073  1.00 28.840          C  
ATOM  16900  OD1 ASN A1008     -37.301  24.463 -30.963  1.00 28.840          O  
ATOM  16901  ND2 ASN A1008     -36.952  25.842 -32.680  1.00 28.840          N  
ATOM  16902  H   ASN A1008     -33.716  24.467 -31.787  1.00 24.720          H  
ATOM  16903  HA  ASN A1008     -35.770  22.457 -31.073  1.00 24.720          H  
ATOM  16904 1HB  ASN A1008     -35.348  24.169 -33.532  1.00 34.610          H  
ATOM  16905 2HB  ASN A1008     -36.651  23.013 -33.354  1.00 34.610          H  
ATOM  16906 1HD2 ASN A1008     -37.483  26.572 -32.248  1.00 34.610          H  
ATOM  16907 2HD2 ASN A1008     -36.531  25.993 -33.575  1.00 34.610          H  
ATOM  16908  N   HIS A1009     -33.229  21.457 -32.519  1.00 20.350          N  
ATOM  16909  CA  HIS A1009     -32.600  20.331 -33.194  1.00 20.220          C  
ATOM  16910  C   HIS A1009     -31.868  19.433 -32.202  1.00 20.400          C  
ATOM  16911  O   HIS A1009     -30.677  19.603 -31.922  1.00 20.460          O  
ATOM  16912  CB  HIS A1009     -31.633  20.840 -34.264  1.00 28.360          C  
ATOM  16913  CG  HIS A1009     -32.320  21.667 -35.294  1.00 28.360          C  
ATOM  16914  ND1 HIS A1009     -33.166  21.127 -36.240  1.00 28.360          N  
ATOM  16915  CD2 HIS A1009     -32.293  22.996 -35.525  1.00 28.360          C  
ATOM  16916  CE1 HIS A1009     -33.636  22.098 -37.001  1.00 28.360          C  
ATOM  16917  NE2 HIS A1009     -33.127  23.239 -36.584  1.00 28.360          N  
ATOM  16918  H   HIS A1009     -32.650  22.133 -32.009  1.00 24.420          H  
ATOM  16919  HA  HIS A1009     -33.357  19.725 -33.684  1.00 24.260          H  
ATOM  16920 1HB  HIS A1009     -30.866  21.456 -33.797  1.00 34.030          H  
ATOM  16921 2HB  HIS A1009     -31.140  20.001 -34.753  1.00 34.030          H  
ATOM  16922  HD1 HIS A1009     -33.624  20.241 -36.156  1.00 34.030          H  
ATOM  16923  HD2 HIS A1009     -31.768  23.815 -35.036  1.00 34.030          H  
ATOM  16924  HE1 HIS A1009     -34.331  21.879 -37.810  1.00 34.030          H  
ATOM  16925  N   GLN A1010     -32.575  18.461 -31.633  1.00 20.600          N  
ATOM  16926  CA  GLN A1010     -31.934  17.685 -30.581  1.00 20.940          C  
ATOM  16927  C   GLN A1010     -32.111  16.182 -30.657  1.00 20.530          C  
ATOM  16928  O   GLN A1010     -33.205  15.663 -30.926  1.00 20.510          O  
ATOM  16929  CB  GLN A1010     -32.455  18.135 -29.204  1.00 29.180          C  
ATOM  16930  CG  GLN A1010     -32.150  19.568 -28.828  1.00 29.180          C  
ATOM  16931  CD  GLN A1010     -32.531  19.878 -27.365  1.00 29.180          C  
ATOM  16932  OE1 GLN A1010     -32.233  19.062 -26.485  1.00 29.180          O  
ATOM  16933  NE2 GLN A1010     -33.177  21.018 -27.119  1.00 29.180          N  
ATOM  16934  H   GLN A1010     -33.540  18.310 -31.901  1.00 24.720          H  
ATOM  16935  HA  GLN A1010     -30.861  17.872 -30.620  1.00 25.130          H  
ATOM  16936 1HB  GLN A1010     -33.537  18.031 -29.188  1.00 35.020          H  
ATOM  16937 2HB  GLN A1010     -32.070  17.488 -28.430  1.00 35.020          H  
ATOM  16938 1HG  GLN A1010     -31.089  19.753 -28.968  1.00 35.020          H  
ATOM  16939 2HG  GLN A1010     -32.730  20.234 -29.472  1.00 35.020          H  
ATOM  16940 1HE2 GLN A1010     -33.439  21.274 -26.184  1.00 35.020          H  
ATOM  16941 2HE2 GLN A1010     -33.429  21.643 -27.889  1.00 35.020          H  
ATOM  16942  N   LYS A1011     -31.036  15.499 -30.277  1.00 20.320          N  
ATOM  16943  CA  LYS A1011     -31.031  14.071 -30.062  1.00 20.050          C  
ATOM  16944  C   LYS A1011     -30.973  13.709 -28.550  1.00 19.570          C  
ATOM  16945  O   LYS A1011     -31.550  12.687 -28.177  1.00 19.500          O  
ATOM  16946  CB  LYS A1011     -29.892  13.403 -30.842  1.00 28.180          C  
ATOM  16947  CG  LYS A1011     -29.935  13.603 -32.364  1.00 28.180          C  
ATOM  16948  CD  LYS A1011     -31.178  12.979 -33.016  1.00 28.180          C  
ATOM  16949  CE  LYS A1011     -31.119  13.089 -34.534  1.00 28.180          C  
ATOM  16950  NZ  LYS A1011     -32.339  12.518 -35.185  1.00 28.180          N  
ATOM  16951  H   LYS A1011     -30.163  16.014 -30.139  1.00 24.380          H  
ATOM  16952  HA  LYS A1011     -31.968  13.668 -30.430  1.00 24.060          H  
ATOM  16953 1HB  LYS A1011     -28.941  13.773 -30.508  1.00 33.810          H  
ATOM  16954 2HB  LYS A1011     -29.908  12.332 -30.649  1.00 33.810          H  
ATOM  16955 1HG  LYS A1011     -29.927  14.673 -32.580  1.00 33.810          H  
ATOM  16956 2HG  LYS A1011     -29.045  13.159 -32.805  1.00 33.810          H  
ATOM  16957 1HD  LYS A1011     -31.262  11.931 -32.730  1.00 33.810          H  
ATOM  16958 2HD  LYS A1011     -32.073  13.505 -32.689  1.00 33.810          H  
ATOM  16959 1HE  LYS A1011     -31.033  14.139 -34.809  1.00 33.810          H  
ATOM  16960 2HE  LYS A1011     -30.242  12.555 -34.898  1.00 33.810          H  
ATOM  16961 1HZ  LYS A1011     -32.263  12.613 -36.188  1.00 33.810          H  
ATOM  16962 2HZ  LYS A1011     -32.426  11.539 -34.947  1.00 33.810          H  
ATOM  16963 3HZ  LYS A1011     -33.158  13.016 -34.861  1.00 33.810          H  
ATOM  16964  N   PHE A1012     -30.331  14.505 -27.635  1.00 19.380          N  
ATOM  16965  CA  PHE A1012     -29.507  15.738 -27.804  1.00 19.160          C  
ATOM  16966  C   PHE A1012     -28.194  15.560 -28.586  1.00 19.270          C  
ATOM  16967  O   PHE A1012     -28.045  16.255 -29.590  1.00 19.350          O  
ATOM  16968  CB  PHE A1012     -29.231  16.426 -26.483  1.00 26.910          C  
ATOM  16969  CG  PHE A1012     -28.319  17.598 -26.500  1.00 26.910          C  
ATOM  16970  CD1 PHE A1012     -28.782  18.859 -26.797  1.00 26.910          C  
ATOM  16971  CD2 PHE A1012     -26.979  17.441 -26.195  1.00 26.910          C  
ATOM  16972  CE1 PHE A1012     -27.941  19.936 -26.782  1.00 26.910          C  
ATOM  16973  CE2 PHE A1012     -26.133  18.515 -26.191  1.00 26.910          C  
ATOM  16974  CZ  PHE A1012     -26.615  19.769 -26.481  1.00 26.910          C  
ATOM  16975  H   PHE A1012     -30.405  14.157 -26.689  1.00 23.260          H  
ATOM  16976  HA  PHE A1012     -30.095  16.486 -28.303  1.00 22.990          H  
ATOM  16977 1HB  PHE A1012     -30.168  16.790 -26.113  1.00 32.290          H  
ATOM  16978 2HB  PHE A1012     -28.882  15.772 -25.811  1.00 32.290          H  
ATOM  16979  HD1 PHE A1012     -29.826  18.993 -27.031  1.00 32.290          H  
ATOM  16980  HD2 PHE A1012     -26.592  16.452 -25.955  1.00 32.290          H  
ATOM  16981  HE1 PHE A1012     -28.324  20.926 -27.007  1.00 32.290          H  
ATOM  16982  HE2 PHE A1012     -25.075  18.376 -25.949  1.00 32.290          H  
ATOM  16983  HZ  PHE A1012     -25.943  20.628 -26.471  1.00 32.290          H  
ATOM  16984  N   LEU A1013     -27.283  14.605 -28.228  1.00 19.350          N  
ATOM  16985  CA  LEU A1013     -27.377  13.591 -27.154  1.00 19.500          C  
ATOM  16986  C   LEU A1013     -26.100  13.611 -26.271  1.00 19.400          C  
ATOM  16987  O   LEU A1013     -24.994  13.601 -26.813  1.00 19.160          O  
ATOM  16988  CB  LEU A1013     -27.592  12.222 -27.839  1.00 27.240          C  
ATOM  16989  CG  LEU A1013     -27.866  10.974 -26.975  1.00 27.240          C  
ATOM  16990  CD1 LEU A1013     -28.787  10.049 -27.764  1.00 27.240          C  
ATOM  16991  CD2 LEU A1013     -26.557  10.253 -26.652  1.00 27.240          C  
ATOM  16992  H   LEU A1013     -26.456  14.550 -28.809  1.00 23.220          H  
ATOM  16993  HA  LEU A1013     -28.226  13.789 -26.546  1.00 23.400          H  
ATOM  16994 1HB  LEU A1013     -28.417  12.313 -28.525  1.00 32.690          H  
ATOM  16995 2HB  LEU A1013     -26.701  12.007 -28.425  1.00 32.690          H  
ATOM  16996  HG  LEU A1013     -28.370  11.250 -26.068  1.00 32.690          H  
ATOM  16997 1HD1 LEU A1013     -29.003   9.158 -27.175  1.00 32.690          H  
ATOM  16998 2HD1 LEU A1013     -29.726  10.568 -27.990  1.00 32.690          H  
ATOM  16999 3HD1 LEU A1013     -28.303   9.758 -28.695  1.00 32.690          H  
ATOM  17000 1HD2 LEU A1013     -26.771   9.366 -26.057  1.00 32.690          H  
ATOM  17001 2HD2 LEU A1013     -26.064   9.957 -27.576  1.00 32.690          H  
ATOM  17002 3HD2 LEU A1013     -25.894  10.893 -26.092  1.00 32.690          H  
ATOM  17003  N   PRO A1014     -26.222  13.686 -24.918  1.00 19.730          N  
ATOM  17004  CA  PRO A1014     -25.162  13.755 -23.917  1.00 19.690          C  
ATOM  17005  C   PRO A1014     -24.512  12.440 -23.540  1.00 19.360          C  
ATOM  17006  O   PRO A1014     -25.019  11.360 -23.849  1.00 19.350          O  
ATOM  17007  CB  PRO A1014     -25.900  14.269 -22.699  1.00 29.540          C  
ATOM  17008  CG  PRO A1014     -27.255  13.657 -22.809  1.00 29.540          C  
ATOM  17009  CD  PRO A1014     -27.563  13.661 -24.270  1.00 29.540          C  
ATOM  17010  HA  PRO A1014     -24.399  14.483 -24.236  1.00 23.630          H  
ATOM  17011 1HB  PRO A1014     -25.356  13.973 -21.779  1.00 35.440          H  
ATOM  17012 2HB  PRO A1014     -25.890  15.340 -22.728  1.00 35.440          H  
ATOM  17013 1HG  PRO A1014     -27.246  12.641 -22.380  1.00 35.440          H  
ATOM  17014 2HG  PRO A1014     -27.986  14.247 -22.223  1.00 35.440          H  
ATOM  17015 1HD  PRO A1014     -28.132  12.772 -24.514  1.00 35.440          H  
ATOM  17016 2HD  PRO A1014     -28.090  14.551 -24.418  1.00 35.440          H  
ATOM  17017  N   THR A1015     -23.444  12.558 -22.773  1.00 19.190          N  
ATOM  17018  CA  THR A1015     -22.818  11.416 -22.114  1.00 18.990          C  
ATOM  17019  C   THR A1015     -23.400  11.253 -20.730  1.00 18.250          C  
ATOM  17020  O   THR A1015     -24.341  11.954 -20.362  1.00 18.280          O  
ATOM  17021  CB  THR A1015     -21.291  11.498 -22.033  1.00 26.670          C  
ATOM  17022  OG1 THR A1015     -20.800  10.233 -21.546  1.00 26.670          O  
ATOM  17023  CG2 THR A1015     -20.838  12.631 -21.130  1.00 26.670          C  
ATOM  17024  H   THR A1015     -23.102  13.516 -22.592  1.00 23.030          H  
ATOM  17025  HA  THR A1015     -23.060  10.514 -22.677  1.00 22.790          H  
ATOM  17026  HB  THR A1015     -20.892  11.664 -23.034  1.00 32.000          H  
ATOM  17027  HG1 THR A1015     -19.858  10.166 -21.752  1.00 32.000          H  
ATOM  17028 1HG2 THR A1015     -19.749  12.662 -21.107  1.00 32.000          H  
ATOM  17029 2HG2 THR A1015     -21.217  13.553 -21.535  1.00 32.000          H  
ATOM  17030 3HG2 THR A1015     -21.211  12.501 -20.117  1.00 32.000          H  
ATOM  17031  N   VAL A1016     -22.894  10.294 -19.976  1.00 17.720          N  
ATOM  17032  CA  VAL A1016     -23.469  10.067 -18.657  1.00 17.100          C  
ATOM  17033  C   VAL A1016     -23.221  11.302 -17.774  1.00 16.300          C  
ATOM  17034  O   VAL A1016     -22.067  11.711 -17.630  1.00 16.050          O  
ATOM  17035  CB  VAL A1016     -22.837   8.815 -18.012  1.00 24.190          C  
ATOM  17036  CG1 VAL A1016     -23.320   8.634 -16.565  1.00 24.190          C  
ATOM  17037  CG2 VAL A1016     -23.210   7.590 -18.845  1.00 24.190          C  
ATOM  17038  H   VAL A1016     -22.093   9.776 -20.337  1.00 21.260          H  
ATOM  17039  HA  VAL A1016     -24.523   9.872 -18.799  1.00 20.520          H  
ATOM  17040  HB  VAL A1016     -21.754   8.933 -17.988  1.00 29.030          H  
ATOM  17041 1HG1 VAL A1016     -22.854   7.748 -16.138  1.00 29.030          H  
ATOM  17042 2HG1 VAL A1016     -23.047   9.504 -15.959  1.00 29.030          H  
ATOM  17043 3HG1 VAL A1016     -24.397   8.510 -16.547  1.00 29.030          H  
ATOM  17044 1HG2 VAL A1016     -22.757   6.700 -18.407  1.00 29.030          H  
ATOM  17045 2HG2 VAL A1016     -24.293   7.476 -18.859  1.00 29.030          H  
ATOM  17046 3HG2 VAL A1016     -22.848   7.714 -19.862  1.00 29.030          H  
ATOM  17047  N   PRO A1017     -24.269  11.895 -17.163  1.00 16.050          N  
ATOM  17048  CA  PRO A1017     -24.209  13.054 -16.299  1.00 15.470          C  
ATOM  17049  C   PRO A1017     -23.736  12.722 -14.906  1.00 15.050          C  
ATOM  17050  O   PRO A1017     -23.864  11.579 -14.462  1.00 14.650          O  
ATOM  17051  CB  PRO A1017     -25.662  13.535 -16.274  1.00 23.210          C  
ATOM  17052  CG  PRO A1017     -26.470  12.276 -16.424  1.00 23.210          C  
ATOM  17053  CD  PRO A1017     -25.650  11.390 -17.360  1.00 23.210          C  
ATOM  17054  HA  PRO A1017     -23.546  13.778 -16.762  1.00 18.560          H  
ATOM  17055 1HB  PRO A1017     -25.860  14.061 -15.318  1.00 27.850          H  
ATOM  17056 2HB  PRO A1017     -25.835  14.259 -17.081  1.00 27.850          H  
ATOM  17057 1HG  PRO A1017     -26.641  11.814 -15.430  1.00 27.850          H  
ATOM  17058 2HG  PRO A1017     -27.464  12.515 -16.832  1.00 27.850          H  
ATOM  17059 1HD  PRO A1017     -25.750  10.357 -17.017  1.00 27.850          H  
ATOM  17060 2HD  PRO A1017     -25.977  11.536 -18.405  1.00 27.850          H  
ATOM  17061  N   ILE A1018     -23.274  13.733 -14.187  1.00 15.300          N  
ATOM  17062  CA  ILE A1018     -22.989  13.544 -12.776  1.00 15.160          C  
ATOM  17063  C   ILE A1018     -24.178  14.136 -12.040  1.00 14.920          C  
ATOM  17064  O   ILE A1018     -24.547  15.281 -12.288  1.00 15.060          O  
ATOM  17065  CB  ILE A1018     -21.674  14.218 -12.347  1.00 21.280          C  
ATOM  17066  CG1 ILE A1018     -20.501  13.764 -13.282  1.00 21.280          C  
ATOM  17067  CG2 ILE A1018     -21.364  13.866 -10.857  1.00 21.280          C  
ATOM  17068  CD1 ILE A1018     -20.240  12.264 -13.350  1.00 21.280          C  
ATOM  17069  H   ILE A1018     -23.168  14.662 -14.611  1.00 18.360          H  
ATOM  17070  HA  ILE A1018     -22.947  12.484 -12.541  1.00 18.190          H  
ATOM  17071  HB  ILE A1018     -21.773  15.295 -12.454  1.00 25.540          H  
ATOM  17072 1HG1 ILE A1018     -20.714  14.113 -14.293  1.00 25.540          H  
ATOM  17073 2HG1 ILE A1018     -19.589  14.245 -12.936  1.00 25.540          H  
ATOM  17074 1HG2 ILE A1018     -20.440  14.353 -10.551  1.00 25.540          H  
ATOM  17075 2HG2 ILE A1018     -22.177  14.209 -10.218  1.00 25.540          H  
ATOM  17076 3HG2 ILE A1018     -21.260  12.795 -10.735  1.00 25.540          H  
ATOM  17077 1HD1 ILE A1018     -19.404  12.078 -14.024  1.00 25.540          H  
ATOM  17078 2HD1 ILE A1018     -19.994  11.892 -12.377  1.00 25.540          H  
ATOM  17079 3HD1 ILE A1018     -21.117  11.742 -13.727  1.00 25.540          H  
ATOM  17080  N   GLU A1019     -24.828  13.340 -11.204  1.00 14.600          N  
ATOM  17081  CA  GLU A1019     -26.029  13.790 -10.515  1.00 14.580          C  
ATOM  17082  C   GLU A1019     -25.809  14.123  -9.042  1.00 14.620          C  
ATOM  17083  O   GLU A1019     -24.921  13.573  -8.369  1.00 14.850          O  
ATOM  17084  CB  GLU A1019     -27.139  12.743 -10.672  1.00 20.420          C  
ATOM  17085  CG  GLU A1019     -27.601  12.532 -12.121  1.00 20.420          C  
ATOM  17086  CD  GLU A1019     -28.671  11.469 -12.256  1.00 20.420          C  
ATOM  17087  OE1 GLU A1019     -28.950  10.814 -11.280  1.00 20.420          O  
ATOM  17088  OE2 GLU A1019     -29.201  11.313 -13.330  1.00 20.420          O  
ATOM  17089  H   GLU A1019     -24.476  12.406 -11.048  1.00 17.520          H  
ATOM  17090  HA  GLU A1019     -26.373  14.702 -11.001  1.00 17.500          H  
ATOM  17091 1HB  GLU A1019     -26.808  11.789 -10.303  1.00 24.500          H  
ATOM  17092 2HB  GLU A1019     -28.005  13.037 -10.075  1.00 24.500          H  
ATOM  17093 1HG  GLU A1019     -27.986  13.475 -12.507  1.00 24.500          H  
ATOM  17094 2HG  GLU A1019     -26.738  12.252 -12.729  1.00 24.500          H  
ATOM  17095  N   PHE A1020     -26.640  15.028  -8.536  1.00 14.560          N  
ATOM  17096  CA  PHE A1020     -26.616  15.363  -7.127  1.00 14.410          C  
ATOM  17097  C   PHE A1020     -26.968  14.123  -6.342  1.00 13.860          C  
ATOM  17098  O   PHE A1020     -27.947  13.447  -6.662  1.00 13.870          O  
ATOM  17099  CB  PHE A1020     -27.595  16.492  -6.820  1.00 20.230          C  
ATOM  17100  CG  PHE A1020     -27.559  16.926  -5.399  1.00 20.230          C  
ATOM  17101  CD1 PHE A1020     -26.488  17.648  -4.904  1.00 20.230          C  
ATOM  17102  CD2 PHE A1020     -28.598  16.621  -4.547  1.00 20.230          C  
ATOM  17103  CE1 PHE A1020     -26.452  18.044  -3.600  1.00 20.230          C  
ATOM  17104  CE2 PHE A1020     -28.567  17.024  -3.234  1.00 20.230          C  
ATOM  17105  CZ  PHE A1020     -27.491  17.736  -2.761  1.00 20.230          C  
ATOM  17106  H   PHE A1020     -27.320  15.465  -9.142  1.00 17.470          H  
ATOM  17107  HA  PHE A1020     -25.611  15.671  -6.842  1.00 17.290          H  
ATOM  17108 1HB  PHE A1020     -27.391  17.345  -7.446  1.00 24.280          H  
ATOM  17109 2HB  PHE A1020     -28.605  16.160  -7.046  1.00 24.280          H  
ATOM  17110  HD1 PHE A1020     -25.664  17.906  -5.550  1.00 24.280          H  
ATOM  17111  HD2 PHE A1020     -29.449  16.047  -4.921  1.00 24.280          H  
ATOM  17112  HE1 PHE A1020     -25.597  18.612  -3.232  1.00 24.280          H  
ATOM  17113  HE2 PHE A1020     -29.391  16.776  -2.565  1.00 24.280          H  
ATOM  17114  HZ  PHE A1020     -27.464  18.054  -1.721  1.00 24.280          H  
ATOM  17115  N   SER A1021     -26.149  13.820  -5.340  1.00 13.640          N  
ATOM  17116  CA  SER A1021     -26.282  12.652  -4.471  1.00 13.320          C  
ATOM  17117  C   SER A1021     -26.225  11.310  -5.219  1.00 13.130          C  
ATOM  17118  O   SER A1021     -26.706  10.295  -4.714  1.00 13.200          O  
ATOM  17119  CB  SER A1021     -27.551  12.737  -3.637  1.00 18.780          C  
ATOM  17120  OG  SER A1021     -27.522  13.849  -2.782  1.00 18.780          O  
ATOM  17121  H   SER A1021     -25.370  14.434  -5.160  1.00 16.370          H  
ATOM  17122  HA  SER A1021     -25.444  12.671  -3.774  1.00 15.980          H  
ATOM  17123 1HB  SER A1021     -28.420  12.799  -4.287  1.00 22.530          H  
ATOM  17124 2HB  SER A1021     -27.655  11.828  -3.047  1.00 22.530          H  
ATOM  17125  HG  SER A1021     -28.357  13.842  -2.314  1.00 22.530          H  
ATOM  17126  N   LYS A1022     -25.523  11.284  -6.364  1.00 13.020          N  
ATOM  17127  CA  LYS A1022     -25.296  10.067  -7.143  1.00 12.920          C  
ATOM  17128  C   LYS A1022     -24.473   9.015  -6.408  1.00 12.530          C  
ATOM  17129  O   LYS A1022     -24.640   7.817  -6.636  1.00 12.590          O  
ATOM  17130  CB  LYS A1022     -24.584  10.394  -8.464  1.00 18.130          C  
ATOM  17131  CG  LYS A1022     -24.293   9.188  -9.410  1.00 18.130          C  
ATOM  17132  CD  LYS A1022     -25.582   8.539  -9.966  1.00 18.130          C  
ATOM  17133  CE  LYS A1022     -25.254   7.423 -10.958  1.00 18.130          C  
ATOM  17134  NZ  LYS A1022     -26.483   6.738 -11.468  1.00 18.130          N  
ATOM  17135  H   LYS A1022     -25.192  12.170  -6.757  1.00 15.620          H  
ATOM  17136  HA  LYS A1022     -26.271   9.633  -7.364  1.00 15.500          H  
ATOM  17137 1HB  LYS A1022     -25.176  11.092  -9.009  1.00 21.750          H  
ATOM  17138 2HB  LYS A1022     -23.639  10.887  -8.249  1.00 21.750          H  
ATOM  17139 1HG  LYS A1022     -23.704   9.550 -10.252  1.00 21.750          H  
ATOM  17140 2HG  LYS A1022     -23.700   8.434  -8.891  1.00 21.750          H  
ATOM  17141 1HD  LYS A1022     -26.157   8.105  -9.147  1.00 21.750          H  
ATOM  17142 2HD  LYS A1022     -26.196   9.296 -10.462  1.00 21.750          H  
ATOM  17143 1HE  LYS A1022     -24.707   7.842 -11.802  1.00 21.750          H  
ATOM  17144 2HE  LYS A1022     -24.624   6.685 -10.459  1.00 21.750          H  
ATOM  17145 1HZ  LYS A1022     -26.214   6.001 -12.109  1.00 21.750          H  
ATOM  17146 2HZ  LYS A1022     -26.987   6.337 -10.689  1.00 21.750          H  
ATOM  17147 3HZ  LYS A1022     -27.080   7.402 -11.950  1.00 21.750          H  
ATOM  17148  N   GLY A1023     -23.522   9.457  -5.580  1.00 12.290          N  
ATOM  17149  CA  GLY A1023     -22.606   8.534  -4.920  1.00 12.070          C  
ATOM  17150  C   GLY A1023     -21.279   8.531  -5.670  1.00 11.490          C  
ATOM  17151  O   GLY A1023     -20.407   7.695  -5.437  1.00 11.710          O  
ATOM  17152  H   GLY A1023     -23.422  10.446  -5.405  1.00 14.750          H  
ATOM  17153 1HA  GLY A1023     -22.450   8.843  -3.887  1.00 14.480          H  
ATOM  17154 2HA  GLY A1023     -23.032   7.532  -4.904  1.00 14.480          H  
ATOM  17155  N   PHE A1024     -21.159   9.480  -6.590  1.00 10.920          N  
ATOM  17156  CA  PHE A1024     -19.982   9.690  -7.411  1.00 10.460          C  
ATOM  17157  C   PHE A1024     -18.775  10.009  -6.533  1.00  9.890          C  
ATOM  17158  O   PHE A1024     -18.888  10.758  -5.560  1.00  9.850          O  
ATOM  17159  CB  PHE A1024     -20.213  10.825  -8.410  1.00 14.830          C  
ATOM  17160  CG  PHE A1024     -19.064  11.004  -9.338  1.00 14.830          C  
ATOM  17161  CD1 PHE A1024     -18.918  10.187 -10.446  1.00 14.830          C  
ATOM  17162  CD2 PHE A1024     -18.102  11.962  -9.093  1.00 14.830          C  
ATOM  17163  CE1 PHE A1024     -17.835  10.334 -11.281  1.00 14.830          C  
ATOM  17164  CE2 PHE A1024     -17.026  12.105  -9.919  1.00 14.830          C  
ATOM  17165  CZ  PHE A1024     -16.889  11.292 -11.016  1.00 14.830          C  
ATOM  17166  H   PHE A1024     -21.941  10.099  -6.708  1.00 13.100          H  
ATOM  17167  HA  PHE A1024     -19.773   8.773  -7.962  1.00 12.550          H  
ATOM  17168 1HB  PHE A1024     -21.108  10.627  -8.998  1.00 17.790          H  
ATOM  17169 2HB  PHE A1024     -20.367  11.760  -7.873  1.00 17.790          H  
ATOM  17170  HD1 PHE A1024     -19.668   9.422 -10.654  1.00 17.790          H  
ATOM  17171  HD2 PHE A1024     -18.190  12.606  -8.207  1.00 17.790          H  
ATOM  17172  HE1 PHE A1024     -17.726   9.686 -12.153  1.00 17.790          H  
ATOM  17173  HE2 PHE A1024     -16.272  12.861  -9.690  1.00 17.790          H  
ATOM  17174  HZ  PHE A1024     -16.026  11.405 -11.672  1.00 17.790          H  
ATOM  17175  N   SER A1025     -17.630   9.440  -6.887  1.00  9.660          N  
ATOM  17176  CA  SER A1025     -16.368   9.618  -6.181  1.00  9.320          C  
ATOM  17177  C   SER A1025     -15.937  11.051  -5.907  1.00  8.730          C  
ATOM  17178  O   SER A1025     -16.101  11.949  -6.727  1.00  8.670          O  
ATOM  17179  CB  SER A1025     -15.242   9.021  -6.962  1.00 13.180          C  
ATOM  17180  OG  SER A1025     -14.037   9.329  -6.325  1.00 13.180          O  
ATOM  17181  H   SER A1025     -17.632   8.820  -7.684  1.00 11.590          H  
ATOM  17182  HA  SER A1025     -16.454   9.103  -5.223  1.00 11.180          H  
ATOM  17183 1HB  SER A1025     -15.358   7.944  -7.044  1.00 15.820          H  
ATOM  17184 2HB  SER A1025     -15.240   9.440  -7.972  1.00 15.820          H  
ATOM  17185  HG  SER A1025     -13.355   9.284  -7.029  1.00 15.820          H  
ATOM  17186  N   LYS A1026     -15.313  11.243  -4.742  1.00  8.470          N  
ATOM  17187  CA  LYS A1026     -14.782  12.541  -4.324  1.00  8.100          C  
ATOM  17188  C   LYS A1026     -13.410  12.813  -4.942  1.00  7.700          C  
ATOM  17189  O   LYS A1026     -12.850  13.902  -4.789  1.00  7.990          O  
ATOM  17190  CB  LYS A1026     -14.650  12.587  -2.802  1.00 11.490          C  
ATOM  17191  CG  LYS A1026     -15.966  12.553  -2.048  1.00 11.490          C  
ATOM  17192  CD  LYS A1026     -15.734  12.595  -0.536  1.00 11.490          C  
ATOM  17193  CE  LYS A1026     -17.048  12.628   0.231  1.00 11.490          C  
ATOM  17194  NZ  LYS A1026     -16.829  12.651   1.706  1.00 11.490          N  
ATOM  17195  H   LYS A1026     -15.213  10.447  -4.128  1.00 10.160          H  
ATOM  17196  HA  LYS A1026     -15.468  13.321  -4.657  1.00  9.720          H  
ATOM  17197 1HB  LYS A1026     -14.052  11.738  -2.471  1.00 13.790          H  
ATOM  17198 2HB  LYS A1026     -14.109  13.487  -2.516  1.00 13.790          H  
ATOM  17199 1HG  LYS A1026     -16.575  13.405  -2.347  1.00 13.790          H  
ATOM  17200 2HG  LYS A1026     -16.505  11.643  -2.306  1.00 13.790          H  
ATOM  17201 1HD  LYS A1026     -15.179  11.706  -0.236  1.00 13.790          H  
ATOM  17202 2HD  LYS A1026     -15.146  13.471  -0.272  1.00 13.790          H  
ATOM  17203 1HE  LYS A1026     -17.606  13.519  -0.058  1.00 13.790          H  
ATOM  17204 2HE  LYS A1026     -17.634  11.745  -0.025  1.00 13.790          H  
ATOM  17205 1HZ  LYS A1026     -17.722  12.674   2.180  1.00 13.790          H  
ATOM  17206 2HZ  LYS A1026     -16.321  11.824   1.987  1.00 13.790          H  
ATOM  17207 3HZ  LYS A1026     -16.295  13.476   1.956  1.00 13.790          H  
ATOM  17208  N   LYS A1027     -12.860  11.796  -5.602  1.00  7.280          N  
ATOM  17209  CA  LYS A1027     -11.547  11.849  -6.235  1.00  7.030          C  
ATOM  17210  C   LYS A1027     -11.569  11.247  -7.637  1.00  6.360          C  
ATOM  17211  O   LYS A1027     -12.342  10.334  -7.946  1.00  6.270          O  
ATOM  17212  CB  LYS A1027     -10.491  11.108  -5.398  1.00  9.940          C  
ATOM  17213  CG  LYS A1027     -10.228  11.648  -3.990  1.00  9.940          C  
ATOM  17214  CD  LYS A1027      -9.489  12.991  -4.016  1.00  9.940          C  
ATOM  17215  CE  LYS A1027      -9.178  13.486  -2.608  1.00  9.940          C  
ATOM  17216  NZ  LYS A1027      -8.525  14.838  -2.618  1.00  9.940          N  
ATOM  17217  H   LYS A1027     -13.411  10.946  -5.683  1.00  8.740          H  
ATOM  17218  HA  LYS A1027     -11.257  12.893  -6.341  1.00  8.440          H  
ATOM  17219 1HB  LYS A1027     -10.796  10.080  -5.276  1.00 11.930          H  
ATOM  17220 2HB  LYS A1027      -9.546  11.100  -5.936  1.00 11.930          H  
ATOM  17221 1HG  LYS A1027     -11.171  11.766  -3.461  1.00 11.930          H  
ATOM  17222 2HG  LYS A1027      -9.622  10.923  -3.449  1.00 11.930          H  
ATOM  17223 1HD  LYS A1027      -8.561  12.892  -4.581  1.00 11.930          H  
ATOM  17224 2HD  LYS A1027     -10.113  13.741  -4.498  1.00 11.930          H  
ATOM  17225 1HE  LYS A1027     -10.109  13.548  -2.055  1.00 11.930          H  
ATOM  17226 2HE  LYS A1027      -8.518  12.778  -2.108  1.00 11.930          H  
ATOM  17227 1HZ  LYS A1027      -8.348  15.161  -1.655  1.00 11.930          H  
ATOM  17228 2HZ  LYS A1027      -7.651  14.794  -3.121  1.00 11.930          H  
ATOM  17229 3HZ  LYS A1027      -9.140  15.495  -3.070  1.00 11.930          H  
ATOM  17230  N   ARG A1028     -10.698  11.756  -8.492  1.00  6.120          N  
ATOM  17231  CA  ARG A1028     -10.519  11.210  -9.828  1.00  5.620          C  
ATOM  17232  C   ARG A1028      -9.060  10.885 -10.050  1.00  5.210          C  
ATOM  17233  O   ARG A1028      -8.301  11.757 -10.475  1.00  5.460          O  
ATOM  17234  CB  ARG A1028     -10.953  12.199 -10.900  1.00  8.070          C  
ATOM  17235  CG  ARG A1028     -12.432  12.548 -10.964  1.00  8.070          C  
ATOM  17236  CD  ARG A1028     -12.664  13.568 -12.037  1.00  8.070          C  
ATOM  17237  NE  ARG A1028     -14.080  13.841 -12.274  1.00  8.070          N  
ATOM  17238  CZ  ARG A1028     -14.854  14.722 -11.573  1.00  8.070          C  
ATOM  17239  NH1 ARG A1028     -14.338  15.410 -10.559  1.00  8.070          N  
ATOM  17240  NH2 ARG A1028     -16.126  14.888 -11.912  1.00  8.070          N  
ATOM  17241  H   ARG A1028     -10.110  12.524  -8.193  1.00  7.340          H  
ATOM  17242  HA  ARG A1028     -11.101  10.294  -9.922  1.00  6.740          H  
ATOM  17243 1HB  ARG A1028     -10.408  13.132 -10.769  1.00  9.680          H  
ATOM  17244 2HB  ARG A1028     -10.679  11.801 -11.877  1.00  9.680          H  
ATOM  17245 1HG  ARG A1028     -13.010  11.656 -11.205  1.00  9.680          H  
ATOM  17246 2HG  ARG A1028     -12.764  12.947 -10.006  1.00  9.680          H  
ATOM  17247 1HD  ARG A1028     -12.165  14.500 -11.782  1.00  9.680          H  
ATOM  17248 2HD  ARG A1028     -12.246  13.187 -12.971  1.00  9.680          H  
ATOM  17249  HE  ARG A1028     -14.495  13.333 -13.081  1.00  9.680          H  
ATOM  17250 1HH1 ARG A1028     -13.376  15.287 -10.301  1.00  9.680          H  
ATOM  17251 2HH1 ARG A1028     -14.908  16.090 -10.018  1.00  9.680          H  
ATOM  17252 1HH2 ARG A1028     -16.514  14.360 -12.679  1.00  9.680          H  
ATOM  17253 2HH2 ARG A1028     -16.709  15.539 -11.400  1.00  9.680          H  
ATOM  17254  N   ILE A1029      -8.643   9.666  -9.722  1.00  4.880          N  
ATOM  17255  CA  ILE A1029      -7.228   9.366  -9.856  1.00  4.730          C  
ATOM  17256  C   ILE A1029      -6.995   8.446 -11.044  1.00  4.240          C  
ATOM  17257  O   ILE A1029      -7.391   7.273 -11.067  1.00  4.380          O  
ATOM  17258  CB  ILE A1029      -6.628   8.750  -8.575  1.00  6.680          C  
ATOM  17259  CG1 ILE A1029      -6.972   9.648  -7.323  1.00  6.680          C  
ATOM  17260  CG2 ILE A1029      -5.096   8.567  -8.744  1.00  6.680          C  
ATOM  17261  CD1 ILE A1029      -6.489  11.090  -7.344  1.00  6.680          C  
ATOM  17262  H   ILE A1029      -9.303   8.978  -9.391  1.00  5.860          H  
ATOM  17263  HA  ILE A1029      -6.686  10.285 -10.062  1.00  5.680          H  
ATOM  17264  HB  ILE A1029      -7.034   7.782  -8.402  1.00  8.020          H  
ATOM  17265 1HG1 ILE A1029      -8.051   9.673  -7.222  1.00  8.020          H  
ATOM  17266 2HG1 ILE A1029      -6.554   9.169  -6.440  1.00  8.020          H  
ATOM  17267 1HG2 ILE A1029      -4.689   8.117  -7.839  1.00  8.020          H  
ATOM  17268 2HG2 ILE A1029      -4.886   7.906  -9.591  1.00  8.020          H  
ATOM  17269 3HG2 ILE A1029      -4.613   9.526  -8.917  1.00  8.020          H  
ATOM  17270 1HD1 ILE A1029      -6.802  11.580  -6.422  1.00  8.020          H  
ATOM  17271 2HD1 ILE A1029      -5.404  11.122  -7.407  1.00  8.020          H  
ATOM  17272 3HD1 ILE A1029      -6.912  11.625  -8.186  1.00  8.020          H  
ATOM  17273  N   ASP A1030      -6.314   9.020 -12.018  1.00  4.040          N  
ATOM  17274  CA  ASP A1030      -5.934   8.434 -13.294  1.00  3.790          C  
ATOM  17275  C   ASP A1030      -4.657   9.105 -13.714  1.00  3.350          C  
ATOM  17276  O   ASP A1030      -4.688  10.250 -14.171  1.00  3.370          O  
ATOM  17277  CB  ASP A1030      -7.009   8.650 -14.371  1.00  5.410          C  
ATOM  17278  CG  ASP A1030      -6.644   8.009 -15.738  1.00  5.410          C  
ATOM  17279  OD1 ASP A1030      -5.452   7.765 -15.985  1.00  5.410          O  
ATOM  17280  OD2 ASP A1030      -7.542   7.741 -16.509  1.00  5.410          O  
ATOM  17281  H   ASP A1030      -6.051   9.984 -11.857  1.00  4.850          H  
ATOM  17282  HA  ASP A1030      -5.748   7.366 -13.160  1.00  4.550          H  
ATOM  17283 1HB  ASP A1030      -7.952   8.218 -14.029  1.00  6.490          H  
ATOM  17284 2HB  ASP A1030      -7.174   9.719 -14.517  1.00  6.490          H  
ATOM  17285  N   HIS A1031      -3.530   8.423 -13.565  1.00  3.220          N  
ATOM  17286  CA  HIS A1031      -2.250   9.085 -13.806  1.00  2.970          C  
ATOM  17287  C   HIS A1031      -2.041   9.567 -15.246  1.00  2.610          C  
ATOM  17288  O   HIS A1031      -1.201  10.429 -15.498  1.00  2.830          O  
ATOM  17289  CB  HIS A1031      -1.111   8.182 -13.359  1.00  4.260          C  
ATOM  17290  CG  HIS A1031      -1.049   8.053 -11.855  1.00  4.260          C  
ATOM  17291  ND1 HIS A1031      -0.643   9.073 -11.035  1.00  4.260          N  
ATOM  17292  CD2 HIS A1031      -1.362   7.039 -11.053  1.00  4.260          C  
ATOM  17293  CE1 HIS A1031      -0.717   8.682  -9.783  1.00  4.260          C  
ATOM  17294  NE2 HIS A1031      -1.160   7.447  -9.764  1.00  4.260          N  
ATOM  17295  H   HIS A1031      -3.560   7.457 -13.205  1.00  3.860          H  
ATOM  17296  HA  HIS A1031      -2.204   9.971 -13.179  1.00  3.560          H  
ATOM  17297 1HB  HIS A1031      -1.254   7.191 -13.789  1.00  5.110          H  
ATOM  17298 2HB  HIS A1031      -0.164   8.575 -13.726  1.00  5.110          H  
ATOM  17299  HD2 HIS A1031      -1.708   6.095 -11.371  1.00  5.110          H  
ATOM  17300  HE1 HIS A1031      -0.461   9.280  -8.918  1.00  5.110          H  
ATOM  17301  HE2 HIS A1031      -1.334   6.881  -8.943  1.00  5.110          H  
ATOM  17302  N   ARG A1032      -2.812   9.065 -16.214  1.00  2.340          N  
ATOM  17303  CA  ARG A1032      -2.639   9.549 -17.587  1.00  2.300          C  
ATOM  17304  C   ARG A1032      -2.933  11.039 -17.681  1.00  2.170          C  
ATOM  17305  O   ARG A1032      -2.288  11.768 -18.444  1.00  2.070          O  
ATOM  17306  CB  ARG A1032      -3.478   8.743 -18.571  1.00  3.240          C  
ATOM  17307  CG  ARG A1032      -2.890   7.371 -18.855  1.00  3.240          C  
ATOM  17308  CD  ARG A1032      -3.784   6.475 -19.634  1.00  3.240          C  
ATOM  17309  NE  ARG A1032      -3.212   5.123 -19.840  1.00  3.240          N  
ATOM  17310  CZ  ARG A1032      -2.380   4.756 -20.842  1.00  3.240          C  
ATOM  17311  NH1 ARG A1032      -1.984   5.596 -21.785  1.00  3.240          N  
ATOM  17312  NH2 ARG A1032      -1.967   3.502 -20.869  1.00  3.240          N  
ATOM  17313  H   ARG A1032      -3.567   8.396 -15.995  1.00  2.810          H  
ATOM  17314  HA  ARG A1032      -1.602   9.401 -17.870  1.00  2.760          H  
ATOM  17315 1HB  ARG A1032      -4.488   8.611 -18.180  1.00  3.880          H  
ATOM  17316 2HB  ARG A1032      -3.552   9.273 -19.520  1.00  3.880          H  
ATOM  17317 1HG  ARG A1032      -2.006   7.529 -19.473  1.00  3.880          H  
ATOM  17318 2HG  ARG A1032      -2.585   6.928 -17.962  1.00  3.880          H  
ATOM  17319 1HD  ARG A1032      -4.739   6.370 -19.115  1.00  3.880          H  
ATOM  17320 2HD  ARG A1032      -3.945   6.903 -20.576  1.00  3.880          H  
ATOM  17321  HE  ARG A1032      -3.457   4.362 -19.174  1.00  3.880          H  
ATOM  17322 1HH1 ARG A1032      -2.298   6.574 -21.814  1.00  3.880          H  
ATOM  17323 2HH1 ARG A1032      -1.347   5.264 -22.519  1.00  3.880          H  
ATOM  17324 1HH2 ARG A1032      -2.285   2.858 -20.123  1.00  3.880          H  
ATOM  17325 2HH2 ARG A1032      -1.372   3.170 -21.615  1.00  3.880          H  
ATOM  17326  N   HIS A1033      -3.817  11.533 -16.821  1.00  2.220          N  
ATOM  17327  CA  HIS A1033      -4.188  12.927 -16.845  1.00  2.200          C  
ATOM  17328  C   HIS A1033      -3.034  13.839 -16.481  1.00  2.000          C  
ATOM  17329  O   HIS A1033      -3.114  15.033 -16.735  1.00  1.950          O  
ATOM  17330  CB  HIS A1033      -5.368  13.193 -15.919  1.00  3.090          C  
ATOM  17331  CG  HIS A1033      -6.649  12.624 -16.433  1.00  3.090          C  
ATOM  17332  ND1 HIS A1033      -7.816  12.631 -15.699  1.00  3.090          N  
ATOM  17333  CD2 HIS A1033      -6.944  12.033 -17.612  1.00  3.090          C  
ATOM  17334  CE1 HIS A1033      -8.782  12.074 -16.412  1.00  3.090          C  
ATOM  17335  NE2 HIS A1033      -8.279  11.706 -17.582  1.00  3.090          N  
ATOM  17336  H   HIS A1033      -4.283  10.929 -16.131  1.00  2.660          H  
ATOM  17337  HA  HIS A1033      -4.498  13.193 -17.852  1.00  2.640          H  
ATOM  17338 1HB  HIS A1033      -5.161  12.765 -14.934  1.00  3.710          H  
ATOM  17339 2HB  HIS A1033      -5.492  14.268 -15.794  1.00  3.710          H  
ATOM  17340  HD1 HIS A1033      -7.870  12.755 -14.706  1.00  3.710          H  
ATOM  17341  HD2 HIS A1033      -6.352  11.805 -18.499  1.00  3.710          H  
ATOM  17342  HE1 HIS A1033      -9.794  11.985 -16.006  1.00  3.710          H  
ATOM  17343  N   HIS A1034      -1.969  13.310 -15.894  1.00  1.940          N  
ATOM  17344  CA  HIS A1034      -0.842  14.140 -15.538  1.00  1.820          C  
ATOM  17345  C   HIS A1034      -0.031  14.459 -16.790  1.00  1.710          C  
ATOM  17346  O   HIS A1034       0.630  15.494 -16.850  1.00  1.590          O  
ATOM  17347  CB  HIS A1034      -0.046  13.425 -14.477  1.00  2.600          C  
ATOM  17348  CG  HIS A1034      -0.892  13.245 -13.263  1.00  2.600          C  
ATOM  17349  ND1 HIS A1034      -0.660  12.261 -12.356  1.00  2.600          N  
ATOM  17350  CD2 HIS A1034      -1.991  13.922 -12.817  1.00  2.600          C  
ATOM  17351  CE1 HIS A1034      -1.574  12.327 -11.390  1.00  2.600          C  
ATOM  17352  NE2 HIS A1034      -2.386  13.328 -11.654  1.00  2.600          N  
ATOM  17353  H   HIS A1034      -1.912  12.302 -15.707  1.00  2.330          H  
ATOM  17354  HA  HIS A1034      -1.188  15.088 -15.131  1.00  2.180          H  
ATOM  17355 1HB  HIS A1034       0.279  12.447 -14.840  1.00  3.120          H  
ATOM  17356 2HB  HIS A1034       0.840  14.004 -14.210  1.00  3.120          H  
ATOM  17357  HD2 HIS A1034      -2.480  14.778 -13.289  1.00  3.120          H  
ATOM  17358  HE1 HIS A1034      -1.636  11.665 -10.527  1.00  3.120          H  
ATOM  17359  HE2 HIS A1034      -3.175  13.620 -11.098  1.00  3.120          H  
ATOM  17360  N   ALA A1035      -0.046  13.539 -17.783  1.00  1.780          N  
ATOM  17361  CA  ALA A1035       0.616  13.759 -19.065  1.00  1.720          C  
ATOM  17362  C   ALA A1035      -0.146  14.872 -19.785  1.00  1.630          C  
ATOM  17363  O   ALA A1035       0.419  15.672 -20.528  1.00  1.560          O  
ATOM  17364  CB  ALA A1035       0.654  12.481 -19.888  1.00  2.430          C  
ATOM  17365  H   ALA A1035      -0.593  12.682 -17.689  1.00  2.140          H  
ATOM  17366  HA  ALA A1035       1.638  14.097 -18.884  1.00  2.060          H  
ATOM  17367 1HB  ALA A1035       1.148  12.665 -20.822  1.00  2.920          H  
ATOM  17368 2HB  ALA A1035       1.201  11.714 -19.336  1.00  2.920          H  
ATOM  17369 3HB  ALA A1035      -0.361  12.139 -20.073  1.00  2.920          H  
ATOM  17370  N   LEU A1036      -1.467  14.888 -19.562  1.00  1.670          N  
ATOM  17371  CA  LEU A1036      -2.361  15.904 -20.122  1.00  1.630          C  
ATOM  17372  C   LEU A1036      -2.254  17.265 -19.456  1.00  1.500          C  
ATOM  17373  O   LEU A1036      -2.181  18.289 -20.148  1.00  1.430          O  
ATOM  17374  CB  LEU A1036      -3.820  15.486 -19.991  1.00  2.300          C  
ATOM  17375  CG  LEU A1036      -4.889  16.460 -20.528  1.00  2.300          C  
ATOM  17376  CD1 LEU A1036      -4.705  16.727 -22.046  1.00  2.300          C  
ATOM  17377  CD2 LEU A1036      -6.229  15.844 -20.220  1.00  2.300          C  
ATOM  17378  H   LEU A1036      -1.850  14.113 -19.009  1.00  2.000          H  
ATOM  17379  HA  LEU A1036      -2.100  16.022 -21.171  1.00  1.960          H  
ATOM  17380 1HB  LEU A1036      -3.957  14.536 -20.438  1.00  2.760          H  
ATOM  17381 2HB  LEU A1036      -4.029  15.386 -18.943  1.00  2.760          H  
ATOM  17382  HG  LEU A1036      -4.806  17.423 -20.011  1.00  2.760          H  
ATOM  17383 1HD1 LEU A1036      -5.449  17.402 -22.396  1.00  2.760          H  
ATOM  17384 2HD1 LEU A1036      -3.736  17.171 -22.231  1.00  2.760          H  
ATOM  17385 3HD1 LEU A1036      -4.805  15.807 -22.593  1.00  2.760          H  
ATOM  17386 1HD2 LEU A1036      -7.017  16.491 -20.553  1.00  2.760          H  
ATOM  17387 2HD2 LEU A1036      -6.296  14.891 -20.727  1.00  2.760          H  
ATOM  17388 3HD2 LEU A1036      -6.322  15.690 -19.144  1.00  2.760          H  
ATOM  17389  N   ASP A1037      -2.232  17.298 -18.117  1.00  1.500          N  
ATOM  17390  CA  ASP A1037      -2.213  18.566 -17.400  1.00  1.430          C  
ATOM  17391  C   ASP A1037      -1.120  19.478 -17.889  1.00  1.350          C  
ATOM  17392  O   ASP A1037      -1.346  20.675 -18.012  1.00  1.280          O  
ATOM  17393  CB  ASP A1037      -2.053  18.374 -15.887  1.00  2.030          C  
ATOM  17394  CG  ASP A1037      -3.335  17.900 -15.152  1.00  2.030          C  
ATOM  17395  OD1 ASP A1037      -4.418  17.991 -15.722  1.00  2.030          O  
ATOM  17396  OD2 ASP A1037      -3.223  17.489 -14.021  1.00  2.030          O  
ATOM  17397  H   ASP A1037      -2.312  16.432 -17.588  1.00  1.800          H  
ATOM  17398  HA  ASP A1037      -3.169  19.061 -17.573  1.00  1.720          H  
ATOM  17399 1HB  ASP A1037      -1.264  17.637 -15.712  1.00  2.440          H  
ATOM  17400 2HB  ASP A1037      -1.723  19.311 -15.441  1.00  2.440          H  
ATOM  17401  N   ALA A1038       0.062  18.965 -18.198  1.00  1.380          N  
ATOM  17402  CA  ALA A1038       1.397  19.177 -18.705  1.00  1.340          C  
ATOM  17403  C   ALA A1038       1.272  19.828 -20.083  1.00  1.270          C  
ATOM  17404  O   ALA A1038       2.046  20.703 -20.440  1.00  1.210          O  
ATOM  17405  CB  ALA A1038       2.214  17.923 -18.670  1.00  1.890          C  
ATOM  17406  H   ALA A1038       0.105  19.931 -18.445  1.00  1.660          H  
ATOM  17407  HA  ALA A1038       1.902  19.895 -18.044  1.00  1.610          H  
ATOM  17408 1HB  ALA A1038       3.187  18.169 -19.011  1.00  2.270          H  
ATOM  17409 2HB  ALA A1038       2.269  17.534 -17.657  1.00  2.270          H  
ATOM  17410 3HB  ALA A1038       1.773  17.185 -19.306  1.00  2.270          H  
ATOM  17411  N   LEU A1039       0.263  19.414 -20.877  1.00  1.290          N  
ATOM  17412  CA  LEU A1039       0.054  20.030 -22.182  1.00  1.260          C  
ATOM  17413  C   LEU A1039      -0.731  21.288 -21.976  1.00  1.190          C  
ATOM  17414  O   LEU A1039      -0.380  22.329 -22.512  1.00  1.140          O  
ATOM  17415  CB  LEU A1039      -0.737  19.153 -23.155  1.00  1.780          C  
ATOM  17416  CG  LEU A1039      -0.093  17.922 -23.716  1.00  1.780          C  
ATOM  17417  CD1 LEU A1039      -1.145  17.127 -24.425  1.00  1.780          C  
ATOM  17418  CD2 LEU A1039       0.999  18.341 -24.748  1.00  1.780          C  
ATOM  17419  H   LEU A1039      -0.406  18.706 -20.574  1.00  1.550          H  
ATOM  17420  HA  LEU A1039       1.015  20.281 -22.617  1.00  1.510          H  
ATOM  17421 1HB  LEU A1039      -1.665  18.848 -22.670  1.00  2.130          H  
ATOM  17422 2HB  LEU A1039      -0.981  19.777 -24.002  1.00  2.130          H  
ATOM  17423  HG  LEU A1039       0.334  17.316 -22.914  1.00  2.130          H  
ATOM  17424 1HD1 LEU A1039      -0.706  16.261 -24.837  1.00  2.130          H  
ATOM  17425 2HD1 LEU A1039      -1.911  16.836 -23.718  1.00  2.130          H  
ATOM  17426 3HD1 LEU A1039      -1.585  17.721 -25.226  1.00  2.130          H  
ATOM  17427 1HD2 LEU A1039       1.459  17.448 -25.183  1.00  2.130          H  
ATOM  17428 2HD2 LEU A1039       0.542  18.931 -25.535  1.00  2.130          H  
ATOM  17429 3HD2 LEU A1039       1.770  18.937 -24.277  1.00  2.130          H  
ATOM  17430  N   VAL A1040      -1.725  21.231 -21.094  1.00  1.230          N  
ATOM  17431  CA  VAL A1040      -2.564  22.398 -20.845  1.00  1.220          C  
ATOM  17432  C   VAL A1040      -1.642  23.512 -20.323  1.00  1.150          C  
ATOM  17433  O   VAL A1040      -1.799  24.686 -20.673  1.00  1.150          O  
ATOM  17434  CB  VAL A1040      -3.705  22.082 -19.848  1.00  1.710          C  
ATOM  17435  CG1 VAL A1040      -4.467  23.363 -19.514  1.00  1.710          C  
ATOM  17436  CG2 VAL A1040      -4.637  20.975 -20.419  1.00  1.710          C  
ATOM  17437  H   VAL A1040      -1.937  20.322 -20.662  1.00  1.480          H  
ATOM  17438  HA  VAL A1040      -2.989  22.729 -21.779  1.00  1.460          H  
ATOM  17439  HB  VAL A1040      -3.276  21.731 -18.927  1.00  2.050          H  
ATOM  17440 1HG1 VAL A1040      -5.240  23.138 -18.795  1.00  2.050          H  
ATOM  17441 2HG1 VAL A1040      -3.801  24.104 -19.097  1.00  2.050          H  
ATOM  17442 3HG1 VAL A1040      -4.920  23.764 -20.415  1.00  2.050          H  
ATOM  17443 1HG2 VAL A1040      -5.416  20.751 -19.689  1.00  2.050          H  
ATOM  17444 2HG2 VAL A1040      -5.090  21.305 -21.325  1.00  2.050          H  
ATOM  17445 3HG2 VAL A1040      -4.063  20.070 -20.614  1.00  2.050          H  
ATOM  17446  N   ILE A1041      -0.699  23.139 -19.456  1.00  1.150          N  
ATOM  17447  CA  ILE A1041       0.317  24.034 -18.937  1.00  1.160          C  
ATOM  17448  C   ILE A1041       1.204  24.560 -20.085  1.00  1.140          C  
ATOM  17449  O   ILE A1041       1.361  25.764 -20.240  1.00  1.170          O  
ATOM  17450  CB  ILE A1041       1.182  23.294 -17.883  1.00  1.620          C  
ATOM  17451  CG1 ILE A1041       0.367  22.934 -16.635  1.00  1.620          C  
ATOM  17452  CG2 ILE A1041       2.349  24.147 -17.471  1.00  1.620          C  
ATOM  17453  CD1 ILE A1041       1.026  21.879 -15.734  1.00  1.620          C  
ATOM  17454  H   ILE A1041      -0.700  22.165 -19.155  1.00  1.380          H  
ATOM  17455  HA  ILE A1041      -0.180  24.891 -18.469  1.00  1.390          H  
ATOM  17456  HB  ILE A1041       1.549  22.372 -18.318  1.00  1.940          H  
ATOM  17457 1HG1 ILE A1041       0.255  23.838 -16.034  1.00  1.940          H  
ATOM  17458 2HG1 ILE A1041      -0.616  22.613 -16.917  1.00  1.940          H  
ATOM  17459 1HG2 ILE A1041       2.982  23.634 -16.756  1.00  1.940          H  
ATOM  17460 2HG2 ILE A1041       2.927  24.370 -18.322  1.00  1.940          H  
ATOM  17461 3HG2 ILE A1041       1.985  25.074 -17.024  1.00  1.940          H  
ATOM  17462 1HD1 ILE A1041       0.383  21.709 -14.870  1.00  1.940          H  
ATOM  17463 2HD1 ILE A1041       1.128  20.970 -16.272  1.00  1.940          H  
ATOM  17464 3HD1 ILE A1041       2.004  22.198 -15.396  1.00  1.940          H  
ATOM  17465  N   ALA A1042       1.759  23.663 -20.931  1.00  1.130          N  
ATOM  17466  CA  ALA A1042       2.633  24.074 -22.047  1.00  1.140          C  
ATOM  17467  C   ALA A1042       1.938  25.018 -23.040  1.00  1.100          C  
ATOM  17468  O   ALA A1042       2.553  25.918 -23.607  1.00  1.130          O  
ATOM  17469  CB  ALA A1042       3.100  22.845 -22.794  1.00  1.590          C  
ATOM  17470  H   ALA A1042       1.615  22.662 -20.791  1.00  1.360          H  
ATOM  17471  HA  ALA A1042       3.491  24.594 -21.622  1.00  1.370          H  
ATOM  17472 1HB  ALA A1042       3.771  23.132 -23.601  1.00  1.910          H  
ATOM  17473 2HB  ALA A1042       3.600  22.169 -22.144  1.00  1.910          H  
ATOM  17474 3HB  ALA A1042       2.230  22.360 -23.185  1.00  1.910          H  
ATOM  17475  N   CYS A1043       0.649  24.790 -23.259  1.00  1.110          N  
ATOM  17476  CA  CYS A1043      -0.188  25.556 -24.171  1.00  1.140          C  
ATOM  17477  C   CYS A1043      -0.698  26.874 -23.590  1.00  1.140          C  
ATOM  17478  O   CYS A1043      -1.301  27.680 -24.307  1.00  1.250          O  
ATOM  17479  CB  CYS A1043      -1.432  24.754 -24.552  1.00  1.580          C  
ATOM  17480  SG  CYS A1043      -1.226  23.323 -25.588  1.00  1.580          S  
ATOM  17481  H   CYS A1043       0.227  23.989 -22.792  1.00  1.330          H  
ATOM  17482  HA  CYS A1043       0.393  25.766 -25.069  1.00  1.370          H  
ATOM  17483 1HB  CYS A1043      -1.831  24.382 -23.621  1.00  1.900          H  
ATOM  17484 2HB  CYS A1043      -2.177  25.405 -25.007  1.00  1.900          H  
ATOM  17485  HG  CYS A1043      -2.529  22.989 -25.621  1.00  1.900          H  
ATOM  17486  N   ALA A1044      -0.484  27.127 -22.299  1.00  1.100          N  
ATOM  17487  CA  ALA A1044      -1.030  28.324 -21.668  1.00  1.170          C  
ATOM  17488  C   ALA A1044      -0.160  29.529 -21.956  1.00  1.240          C  
ATOM  17489  O   ALA A1044       0.449  30.104 -21.050  1.00  1.490          O  
ATOM  17490  CB  ALA A1044      -1.143  28.114 -20.166  1.00  1.610          C  
ATOM  17491  H   ALA A1044       0.071  26.484 -21.730  1.00  1.320          H  
ATOM  17492  HA  ALA A1044      -2.020  28.510 -22.084  1.00  1.400          H  
ATOM  17493 1HB  ALA A1044      -1.571  28.999 -19.701  1.00  1.930          H  
ATOM  17494 2HB  ALA A1044      -1.775  27.253 -19.973  1.00  1.930          H  
ATOM  17495 3HB  ALA A1044      -0.150  27.925 -19.755  1.00  1.930          H  
ATOM  17496  N   THR A1045      -0.107  29.905 -23.224  1.00  1.380          N  
ATOM  17497  CA  THR A1045       0.734  30.995 -23.670  1.00  1.480          C  
ATOM  17498  C   THR A1045       0.042  32.310 -23.430  1.00  1.690          C  
ATOM  17499  O   THR A1045      -1.182  32.358 -23.259  1.00  1.870          O  
ATOM  17500  CB  THR A1045       1.085  30.852 -25.174  1.00  2.030          C  
ATOM  17501  OG1 THR A1045      -0.114  30.949 -25.987  1.00  2.030          O  
ATOM  17502  CG2 THR A1045       1.733  29.496 -25.409  1.00  2.030          C  
ATOM  17503  H   THR A1045      -0.656  29.361 -23.891  1.00  1.660          H  
ATOM  17504  HA  THR A1045       1.659  30.988 -23.092  1.00  1.780          H  
ATOM  17505  HB  THR A1045       1.780  31.637 -25.466  1.00  2.440          H  
ATOM  17506  HG1 THR A1045       0.145  30.869 -26.918  1.00  2.440          H  
ATOM  17507 1HG2 THR A1045       1.995  29.391 -26.465  1.00  2.440          H  
ATOM  17508 2HG2 THR A1045       2.631  29.432 -24.807  1.00  2.440          H  
ATOM  17509 3HG2 THR A1045       1.059  28.698 -25.128  1.00  2.440          H  
ATOM  17510  N   THR A1046       0.816  33.391 -23.508  1.00  1.800          N  
ATOM  17511  CA  THR A1046       0.288  34.732 -23.351  1.00  2.100          C  
ATOM  17512  C   THR A1046      -0.746  35.011 -24.413  1.00  2.250          C  
ATOM  17513  O   THR A1046      -1.795  35.590 -24.136  1.00  2.540          O  
ATOM  17514  CB  THR A1046       1.415  35.783 -23.435  1.00  2.820          C  
ATOM  17515  OG1 THR A1046       2.359  35.561 -22.374  1.00  2.820          O  
ATOM  17516  CG2 THR A1046       0.824  37.178 -23.298  1.00  2.820          C  
ATOM  17517  H   THR A1046       1.812  33.281 -23.634  1.00  2.160          H  
ATOM  17518  HA  THR A1046      -0.193  34.808 -22.375  1.00  2.520          H  
ATOM  17519  HB  THR A1046       1.929  35.699 -24.390  1.00  3.380          H  
ATOM  17520  HG1 THR A1046       3.129  36.125 -22.504  1.00  3.380          H  
ATOM  17521 1HG2 THR A1046       1.622  37.916 -23.350  1.00  3.380          H  
ATOM  17522 2HG2 THR A1046       0.119  37.365 -24.101  1.00  3.380          H  
ATOM  17523 3HG2 THR A1046       0.310  37.266 -22.341  1.00  3.380          H  
ATOM  17524  N   ASP A1047      -0.443  34.611 -25.646  1.00  2.180          N  
ATOM  17525  CA  ASP A1047      -1.336  34.852 -26.762  1.00  2.440          C  
ATOM  17526  C   ASP A1047      -2.669  34.160 -26.533  1.00  2.670          C  
ATOM  17527  O   ASP A1047      -3.717  34.798 -26.630  1.00  3.000          O  
ATOM  17528  CB  ASP A1047      -0.692  34.355 -28.065  1.00  3.310          C  
ATOM  17529  CG  ASP A1047      -1.488  34.668 -29.342  1.00  3.310          C  
ATOM  17530  OD1 ASP A1047      -1.634  35.820 -29.673  1.00  3.310          O  
ATOM  17531  OD2 ASP A1047      -1.910  33.733 -29.989  1.00  3.310          O  
ATOM  17532  H   ASP A1047       0.431  34.130 -25.797  1.00  2.620          H  
ATOM  17533  HA  ASP A1047      -1.514  35.924 -26.842  1.00  2.930          H  
ATOM  17534 1HB  ASP A1047       0.301  34.796 -28.167  1.00  3.970          H  
ATOM  17535 2HB  ASP A1047      -0.556  33.277 -28.009  1.00  3.970          H  
ATOM  17536  N   HIS A1048      -2.650  32.873 -26.172  1.00  2.570          N  
ATOM  17537  CA  HIS A1048      -3.906  32.162 -25.994  1.00  2.850          C  
ATOM  17538  C   HIS A1048      -4.749  32.784 -24.898  1.00  3.000          C  
ATOM  17539  O   HIS A1048      -5.951  33.010 -25.080  1.00  3.380          O  
ATOM  17540  CB  HIS A1048      -3.675  30.694 -25.663  1.00  3.880          C  
ATOM  17541  CG  HIS A1048      -4.947  29.914 -25.557  1.00  3.880          C  
ATOM  17542  ND1 HIS A1048      -5.688  29.571 -26.656  1.00  3.880          N  
ATOM  17543  CD2 HIS A1048      -5.600  29.418 -24.493  1.00  3.880          C  
ATOM  17544  CE1 HIS A1048      -6.748  28.879 -26.273  1.00  3.880          C  
ATOM  17545  NE2 HIS A1048      -6.732  28.760 -24.967  1.00  3.880          N  
ATOM  17546  H   HIS A1048      -1.766  32.376 -26.060  1.00  3.080          H  
ATOM  17547  HA  HIS A1048      -4.479  32.211 -26.916  1.00  3.420          H  
ATOM  17548 1HB  HIS A1048      -3.049  30.239 -26.431  1.00  4.650          H  
ATOM  17549 2HB  HIS A1048      -3.136  30.613 -24.713  1.00  4.650          H  
ATOM  17550  HD1 HIS A1048      -5.635  30.027 -27.549  1.00  4.650          H  
ATOM  17551  HD2 HIS A1048      -5.370  29.460 -23.436  1.00  4.650          H  
ATOM  17552  HE1 HIS A1048      -7.445  28.496 -27.008  1.00  4.650          H  
ATOM  17553  N   VAL A1049      -4.136  33.032 -23.746  1.00  2.790          N  
ATOM  17554  CA  VAL A1049      -4.880  33.562 -22.630  1.00  3.060          C  
ATOM  17555  C   VAL A1049      -5.419  34.960 -22.968  1.00  3.420          C  
ATOM  17556  O   VAL A1049      -6.568  35.276 -22.626  1.00  3.810          O  
ATOM  17557  CB  VAL A1049      -4.029  33.507 -21.346  1.00  4.180          C  
ATOM  17558  CG1 VAL A1049      -4.740  34.223 -20.195  1.00  4.180          C  
ATOM  17559  CG2 VAL A1049      -3.773  32.001 -20.987  1.00  4.180          C  
ATOM  17560  H   VAL A1049      -3.130  32.851 -23.650  1.00  3.350          H  
ATOM  17561  HA  VAL A1049      -5.736  32.911 -22.463  1.00  3.670          H  
ATOM  17562  HB  VAL A1049      -3.073  34.011 -21.526  1.00  5.010          H  
ATOM  17563 1HG1 VAL A1049      -4.120  34.172 -19.310  1.00  5.010          H  
ATOM  17564 2HG1 VAL A1049      -4.902  35.251 -20.457  1.00  5.010          H  
ATOM  17565 3HG1 VAL A1049      -5.699  33.743 -19.998  1.00  5.010          H  
ATOM  17566 1HG2 VAL A1049      -3.159  31.936 -20.088  1.00  5.010          H  
ATOM  17567 2HG2 VAL A1049      -4.724  31.501 -20.813  1.00  5.010          H  
ATOM  17568 3HG2 VAL A1049      -3.252  31.509 -21.813  1.00  5.010          H  
ATOM  17569  N   ASN A1050      -4.609  35.822 -23.611  1.00  3.320          N  
ATOM  17570  CA  ASN A1050      -5.124  37.133 -23.961  1.00  3.690          C  
ATOM  17571  C   ASN A1050      -6.315  37.010 -24.898  1.00  4.020          C  
ATOM  17572  O   ASN A1050      -7.320  37.685 -24.693  1.00  4.450          O  
ATOM  17573  CB  ASN A1050      -4.080  38.003 -24.642  1.00  5.020          C  
ATOM  17574  CG  ASN A1050      -2.991  38.547 -23.749  1.00  5.020          C  
ATOM  17575  OD1 ASN A1050      -3.023  38.469 -22.522  1.00  5.020          O  
ATOM  17576  ND2 ASN A1050      -2.022  39.165 -24.373  1.00  5.020          N  
ATOM  17577  H   ASN A1050      -3.645  35.575 -23.854  1.00  3.980          H  
ATOM  17578  HA  ASN A1050      -5.476  37.624 -23.064  1.00  4.430          H  
ATOM  17579 1HB  ASN A1050      -3.602  37.411 -25.430  1.00  6.020          H  
ATOM  17580 2HB  ASN A1050      -4.578  38.838 -25.128  1.00  6.020          H  
ATOM  17581 1HD2 ASN A1050      -1.283  39.599 -23.852  1.00  6.020          H  
ATOM  17582 2HD2 ASN A1050      -2.028  39.226 -25.370  1.00  6.020          H  
ATOM  17583  N   LEU A1051      -6.248  36.105 -25.881  1.00  3.890          N  
ATOM  17584  CA  LEU A1051      -7.335  35.933 -26.839  1.00  4.320          C  
ATOM  17585  C   LEU A1051      -8.623  35.477 -26.168  1.00  4.640          C  
ATOM  17586  O   LEU A1051      -9.701  35.987 -26.483  1.00  5.120          O  
ATOM  17587  CB  LEU A1051      -6.897  34.944 -27.912  1.00  5.880          C  
ATOM  17588  CG  LEU A1051      -5.793  35.440 -28.884  1.00  5.880          C  
ATOM  17589  CD1 LEU A1051      -5.271  34.262 -29.666  1.00  5.880          C  
ATOM  17590  CD2 LEU A1051      -6.355  36.489 -29.836  1.00  5.880          C  
ATOM  17591  H   LEU A1051      -5.384  35.568 -26.013  1.00  4.670          H  
ATOM  17592  HA  LEU A1051      -7.529  36.892 -27.299  1.00  5.180          H  
ATOM  17593 1HB  LEU A1051      -6.540  34.038 -27.426  1.00  7.050          H  
ATOM  17594 2HB  LEU A1051      -7.751  34.700 -28.502  1.00  7.050          H  
ATOM  17595  HG  LEU A1051      -4.976  35.875 -28.327  1.00  7.050          H  
ATOM  17596 1HD1 LEU A1051      -4.481  34.600 -30.342  1.00  7.050          H  
ATOM  17597 2HD1 LEU A1051      -4.854  33.528 -28.979  1.00  7.050          H  
ATOM  17598 3HD1 LEU A1051      -6.060  33.814 -30.233  1.00  7.050          H  
ATOM  17599 1HD2 LEU A1051      -5.563  36.809 -30.514  1.00  7.050          H  
ATOM  17600 2HD2 LEU A1051      -7.162  36.063 -30.404  1.00  7.050          H  
ATOM  17601 3HD2 LEU A1051      -6.718  37.347 -29.292  1.00  7.050          H  
ATOM  17602  N   LEU A1052      -8.525  34.580 -25.185  1.00  4.420          N  
ATOM  17603  CA  LEU A1052      -9.720  34.140 -24.470  1.00  4.750          C  
ATOM  17604  C   LEU A1052     -10.406  35.289 -23.755  1.00  5.070          C  
ATOM  17605  O   LEU A1052     -11.633  35.314 -23.642  1.00  5.530          O  
ATOM  17606  CB  LEU A1052      -9.377  33.094 -23.411  1.00  6.520          C  
ATOM  17607  CG  LEU A1052      -8.961  31.711 -23.884  1.00  6.520          C  
ATOM  17608  CD1 LEU A1052      -8.471  30.954 -22.697  1.00  6.520          C  
ATOM  17609  CD2 LEU A1052     -10.154  30.970 -24.507  1.00  6.520          C  
ATOM  17610  H   LEU A1052      -7.613  34.151 -24.987  1.00  5.300          H  
ATOM  17611  HA  LEU A1052     -10.419  33.732 -25.192  1.00  5.700          H  
ATOM  17612 1HB  LEU A1052      -8.551  33.491 -22.817  1.00  7.820          H  
ATOM  17613 2HB  LEU A1052     -10.237  32.979 -22.752  1.00  7.820          H  
ATOM  17614  HG  LEU A1052      -8.154  31.786 -24.616  1.00  7.820          H  
ATOM  17615 1HD1 LEU A1052      -8.179  29.971 -23.022  1.00  7.820          H  
ATOM  17616 2HD1 LEU A1052      -7.620  31.465 -22.257  1.00  7.820          H  
ATOM  17617 3HD1 LEU A1052      -9.269  30.872 -21.961  1.00  7.820          H  
ATOM  17618 1HD2 LEU A1052      -9.823  29.976 -24.804  1.00  7.820          H  
ATOM  17619 2HD2 LEU A1052     -10.955  30.879 -23.775  1.00  7.820          H  
ATOM  17620 3HD2 LEU A1052     -10.520  31.498 -25.376  1.00  7.820          H  
ATOM  17621  N   ASN A1053      -9.614  36.225 -23.233  1.00  4.880          N  
ATOM  17622  CA  ASN A1053     -10.167  37.364 -22.522  1.00  5.280          C  
ATOM  17623  C   ASN A1053     -10.630  38.454 -23.492  1.00  5.680          C  
ATOM  17624  O   ASN A1053     -11.671  39.077 -23.282  1.00  6.170          O  
ATOM  17625  CB  ASN A1053      -9.151  37.851 -21.525  1.00  7.230          C  
ATOM  17626  CG  ASN A1053      -9.045  36.877 -20.415  1.00  7.230          C  
ATOM  17627  OD1 ASN A1053      -9.881  36.875 -19.512  1.00  7.230          O  
ATOM  17628  ND2 ASN A1053      -8.070  36.008 -20.466  1.00  7.230          N  
ATOM  17629  H   ASN A1053      -8.596  36.116 -23.316  1.00  5.860          H  
ATOM  17630  HA  ASN A1053     -11.046  37.028 -21.970  1.00  6.340          H  
ATOM  17631 1HB  ASN A1053      -8.175  37.957 -22.009  1.00  8.680          H  
ATOM  17632 2HB  ASN A1053      -9.437  38.819 -21.125  1.00  8.680          H  
ATOM  17633 1HD2 ASN A1053      -7.977  35.324 -19.747  1.00  8.680          H  
ATOM  17634 2HD2 ASN A1053      -7.421  36.010 -21.253  1.00  8.680          H  
ATOM  17635  N   ASN A1054      -9.910  38.637 -24.600  1.00  5.510          N  
ATOM  17636  CA  ASN A1054     -10.265  39.637 -25.600  1.00  5.910          C  
ATOM  17637  C   ASN A1054     -11.575  39.239 -26.278  1.00  6.300          C  
ATOM  17638  O   ASN A1054     -12.382  40.083 -26.655  1.00  6.810          O  
ATOM  17639  CB  ASN A1054      -9.150  39.803 -26.607  1.00  8.110          C  
ATOM  17640  CG  ASN A1054      -7.963  40.506 -26.011  1.00  8.110          C  
ATOM  17641  OD1 ASN A1054      -8.084  41.214 -25.005  1.00  8.110          O  
ATOM  17642  ND2 ASN A1054      -6.817  40.322 -26.607  1.00  8.110          N  
ATOM  17643  H   ASN A1054      -9.052  38.106 -24.721  1.00  6.610          H  
ATOM  17644  HA  ASN A1054     -10.429  40.591 -25.099  1.00  7.090          H  
ATOM  17645 1HB  ASN A1054      -8.840  38.824 -26.959  1.00  9.740          H  
ATOM  17646 2HB  ASN A1054      -9.508  40.367 -27.466  1.00  9.740          H  
ATOM  17647 1HD2 ASN A1054      -5.995  40.764 -26.251  1.00  9.740          H  
ATOM  17648 2HD2 ASN A1054      -6.761  39.743 -27.418  1.00  9.740          H  
ATOM  17649  N   GLN A1055     -11.831  37.938 -26.350  1.00  6.170          N  
ATOM  17650  CA  GLN A1055     -13.057  37.384 -26.903  1.00  6.580          C  
ATOM  17651  C   GLN A1055     -14.301  37.917 -26.183  1.00  6.950          C  
ATOM  17652  O   GLN A1055     -15.382  37.968 -26.770  1.00  7.420          O  
ATOM  17653  CB  GLN A1055     -13.038  35.858 -26.829  1.00  9.050          C  
ATOM  17654  CG  GLN A1055     -14.232  35.184 -27.484  1.00  9.050          C  
ATOM  17655  CD  GLN A1055     -14.116  33.675 -27.537  1.00  9.050          C  
ATOM  17656  OE1 GLN A1055     -13.455  33.109 -28.434  1.00  9.050          O  
ATOM  17657  NE2 GLN A1055     -14.757  33.019 -26.577  1.00  9.050          N  
ATOM  17658  H   GLN A1055     -11.090  37.284 -26.083  1.00  7.400          H  
ATOM  17659  HA  GLN A1055     -13.119  37.678 -27.949  1.00  7.900          H  
ATOM  17660 1HB  GLN A1055     -12.127  35.488 -27.260  1.00 10.860          H  
ATOM  17661 2HB  GLN A1055     -13.033  35.561 -25.781  1.00 10.860          H  
ATOM  17662 1HG  GLN A1055     -15.128  35.422 -26.911  1.00 10.860          H  
ATOM  17663 2HG  GLN A1055     -14.332  35.559 -28.502  1.00 10.860          H  
ATOM  17664 1HE2 GLN A1055     -14.736  32.018 -26.540  1.00 10.860          H  
ATOM  17665 2HE2 GLN A1055     -15.272  33.530 -25.879  1.00 10.860          H  
ATOM  17666  N   SER A1056     -14.162  38.257 -24.896  1.00  6.840          N  
ATOM  17667  CA  SER A1056     -15.241  38.735 -24.042  1.00  7.260          C  
ATOM  17668  C   SER A1056     -15.332  40.262 -24.069  1.00  7.600          C  
ATOM  17669  O   SER A1056     -16.133  40.877 -23.350  1.00  8.130          O  
ATOM  17670  CB  SER A1056     -15.037  38.239 -22.618  1.00 10.000          C  
ATOM  17671  OG  SER A1056     -15.123  36.833 -22.546  1.00 10.000          O  
ATOM  17672  H   SER A1056     -13.238  38.238 -24.462  1.00  8.210          H  
ATOM  17673  HA  SER A1056     -16.181  38.331 -24.418  1.00  8.710          H  
ATOM  17674 1HB  SER A1056     -14.054  38.555 -22.283  1.00 12.000          H  
ATOM  17675 2HB  SER A1056     -15.775  38.689 -21.956  1.00 12.000          H  
ATOM  17676  HG  SER A1056     -15.030  36.594 -21.619  1.00 12.000          H  
ATOM  17677  N   ALA A1057     -14.502  40.906 -24.897  1.00  7.370          N  
ATOM  17678  CA  ALA A1057     -14.481  42.358 -25.007  1.00  7.740          C  
ATOM  17679  C   ALA A1057     -15.665  42.826 -25.832  1.00  8.230          C  
ATOM  17680  O   ALA A1057     -15.529  43.209 -27.005  1.00  8.200          O  
ATOM  17681  CB  ALA A1057     -13.197  42.844 -25.654  1.00 10.690          C  
ATOM  17682  H   ALA A1057     -13.856  40.377 -25.483  1.00  8.840          H  
ATOM  17683  HA  ALA A1057     -14.563  42.781 -24.006  1.00  9.290          H  
ATOM  17684 1HB  ALA A1057     -13.211  43.934 -25.706  1.00 12.830          H  
ATOM  17685 2HB  ALA A1057     -12.350  42.521 -25.083  1.00 12.830          H  
ATOM  17686 3HB  ALA A1057     -13.123  42.434 -26.654  1.00 12.830          H  
ATOM  17687  N   LYS A1058     -16.832  42.741 -25.219  1.00  8.860          N  
ATOM  17688  CA  LYS A1058     -18.076  43.118 -25.844  1.00  9.480          C  
ATOM  17689  C   LYS A1058     -18.145  44.622 -25.850  1.00  9.480          C  
ATOM  17690  O   LYS A1058     -17.527  45.277 -25.019  1.00  9.530          O  
ATOM  17691  CB  LYS A1058     -19.267  42.502 -25.129  1.00 13.020          C  
ATOM  17692  CG  LYS A1058     -19.352  40.992 -25.251  1.00 13.020          C  
ATOM  17693  CD  LYS A1058     -20.590  40.462 -24.547  1.00 13.020          C  
ATOM  17694  CE  LYS A1058     -20.745  38.958 -24.717  1.00 13.020          C  
ATOM  17695  NZ  LYS A1058     -21.960  38.456 -24.020  1.00 13.020          N  
ATOM  17696  H   LYS A1058     -16.812  42.364 -24.268  1.00 10.630          H  
ATOM  17697  HA  LYS A1058     -18.077  42.774 -26.878  1.00 11.380          H  
ATOM  17698 1HB  LYS A1058     -19.214  42.746 -24.068  1.00 15.630          H  
ATOM  17699 2HB  LYS A1058     -20.187  42.928 -25.524  1.00 15.630          H  
ATOM  17700 1HG  LYS A1058     -19.378  40.712 -26.304  1.00 15.630          H  
ATOM  17701 2HG  LYS A1058     -18.464  40.546 -24.799  1.00 15.630          H  
ATOM  17702 1HD  LYS A1058     -20.528  40.693 -23.479  1.00 15.630          H  
ATOM  17703 2HD  LYS A1058     -21.483  40.951 -24.946  1.00 15.630          H  
ATOM  17704 1HE  LYS A1058     -20.828  38.728 -25.777  1.00 15.630          H  
ATOM  17705 2HE  LYS A1058     -19.869  38.454 -24.311  1.00 15.630          H  
ATOM  17706 1HZ  LYS A1058     -22.051  37.465 -24.150  1.00 15.630          H  
ATOM  17707 2HZ  LYS A1058     -21.889  38.660 -23.032  1.00 15.630          H  
ATOM  17708 3HZ  LYS A1058     -22.803  38.925 -24.397  1.00 15.630          H  
ATOM  17709  N   SER A1059     -18.908  45.165 -26.769  1.00  9.650          N  
ATOM  17710  CA  SER A1059     -19.035  46.604 -26.896  1.00  9.820          C  
ATOM  17711  C   SER A1059     -20.424  46.970 -27.347  1.00 10.080          C  
ATOM  17712  O   SER A1059     -21.195  46.105 -27.786  1.00 10.630          O  
ATOM  17713  CB  SER A1059     -18.034  47.139 -27.904  1.00 13.680          C  
ATOM  17714  OG  SER A1059     -18.323  46.703 -29.214  1.00 13.680          O  
ATOM  17715  H   SER A1059     -19.416  44.563 -27.393  1.00 11.580          H  
ATOM  17716  HA  SER A1059     -18.844  47.066 -25.926  1.00 11.780          H  
ATOM  17717 1HB  SER A1059     -18.040  48.222 -27.887  1.00 16.420          H  
ATOM  17718 2HB  SER A1059     -17.035  46.815 -27.622  1.00 16.420          H  
ATOM  17719  HG  SER A1059     -17.623  47.081 -29.761  1.00 16.420          H  
ATOM  17720  N   ASP A1060     -20.761  48.249 -27.189  1.00  9.850          N  
ATOM  17721  CA  ASP A1060     -22.070  48.763 -27.590  1.00 10.280          C  
ATOM  17722  C   ASP A1060     -22.436  48.333 -29.012  1.00 10.190          C  
ATOM  17723  O   ASP A1060     -23.499  47.738 -29.254  1.00 10.300          O  
ATOM  17724  CB  ASP A1060     -22.099  50.299 -27.440  1.00 14.220          C  
ATOM  17725  CG  ASP A1060     -20.994  51.147 -28.211  1.00 14.220          C  
ATOM  17726  OD1 ASP A1060     -20.293  50.640 -29.091  1.00 14.220          O  
ATOM  17727  OD2 ASP A1060     -20.890  52.296 -27.876  1.00 14.220          O  
ATOM  17728  H   ASP A1060     -20.039  48.880 -26.799  1.00 11.820          H  
ATOM  17729  HA  ASP A1060     -22.819  48.355 -26.911  1.00 12.340          H  
ATOM  17730 1HB  ASP A1060     -23.081  50.665 -27.737  1.00 17.060          H  
ATOM  17731 2HB  ASP A1060     -21.986  50.534 -26.384  1.00 17.060          H  
ATOM  17732  N   THR A1061     -21.506  48.578 -29.923  1.00 10.210          N  
ATOM  17733  CA  THR A1061     -21.623  48.274 -31.326  1.00 10.290          C  
ATOM  17734  C   THR A1061     -21.710  46.785 -31.588  1.00 10.500          C  
ATOM  17735  O   THR A1061     -22.597  46.348 -32.318  1.00 10.630          O  
ATOM  17736  CB  THR A1061     -20.444  48.887 -32.095  1.00 14.370          C  
ATOM  17737  OG1 THR A1061     -20.472  50.321 -31.926  1.00 14.370          O  
ATOM  17738  CG2 THR A1061     -20.562  48.546 -33.580  1.00 14.370          C  
ATOM  17739  H   THR A1061     -20.693  49.096 -29.604  1.00 12.250          H  
ATOM  17740  HA  THR A1061     -22.534  48.739 -31.693  1.00 12.350          H  
ATOM  17741  HB  THR A1061     -19.506  48.498 -31.700  1.00 17.250          H  
ATOM  17742  HG1 THR A1061     -20.328  50.543 -30.962  1.00 17.250          H  
ATOM  17743 1HG2 THR A1061     -19.733  48.994 -34.121  1.00 17.250          H  
ATOM  17744 2HG2 THR A1061     -20.541  47.464 -33.734  1.00 17.250          H  
ATOM  17745 3HG2 THR A1061     -21.503  48.938 -33.971  1.00 17.250          H  
ATOM  17746  N   LYS A1062     -20.847  45.975 -30.969  1.00 10.720          N  
ATOM  17747  CA  LYS A1062     -20.925  44.544 -31.242  1.00 11.090          C  
ATOM  17748  C   LYS A1062     -22.308  43.986 -30.908  1.00 11.240          C  
ATOM  17749  O   LYS A1062     -22.823  43.140 -31.643  1.00 11.540          O  
ATOM  17750  CB  LYS A1062     -19.847  43.769 -30.481  1.00 15.380          C  
ATOM  17751  CG  LYS A1062     -18.409  43.952 -31.010  1.00 15.380          C  
ATOM  17752  CD  LYS A1062     -17.404  43.173 -30.140  1.00 15.380          C  
ATOM  17753  CE  LYS A1062     -15.957  43.377 -30.589  1.00 15.380          C  
ATOM  17754  NZ  LYS A1062     -14.992  42.626 -29.715  1.00 15.380          N  
ATOM  17755  H   LYS A1062     -20.129  46.353 -30.351  1.00 12.860          H  
ATOM  17756  HA  LYS A1062     -20.760  44.396 -32.309  1.00 13.310          H  
ATOM  17757 1HB  LYS A1062     -19.857  44.086 -29.439  1.00 18.450          H  
ATOM  17758 2HB  LYS A1062     -20.085  42.708 -30.500  1.00 18.450          H  
ATOM  17759 1HG  LYS A1062     -18.358  43.573 -32.030  1.00 18.450          H  
ATOM  17760 2HG  LYS A1062     -18.148  45.001 -31.028  1.00 18.450          H  
ATOM  17761 1HD  LYS A1062     -17.483  43.521 -29.110  1.00 18.450          H  
ATOM  17762 2HD  LYS A1062     -17.639  42.111 -30.164  1.00 18.450          H  
ATOM  17763 1HE  LYS A1062     -15.842  43.040 -31.617  1.00 18.450          H  
ATOM  17764 2HE  LYS A1062     -15.721  44.440 -30.537  1.00 18.450          H  
ATOM  17765 1HZ  LYS A1062     -14.047  42.789 -30.024  1.00 18.450          H  
ATOM  17766 2HZ  LYS A1062     -15.088  42.939 -28.724  1.00 18.450          H  
ATOM  17767 3HZ  LYS A1062     -15.189  41.640 -29.752  1.00 18.450          H  
ATOM  17768  N   ARG A1063     -22.917  44.446 -29.804  1.00 11.260          N  
ATOM  17769  CA  ARG A1063     -24.255  43.973 -29.462  1.00 11.690          C  
ATOM  17770  C   ARG A1063     -25.268  44.459 -30.505  1.00 11.750          C  
ATOM  17771  O   ARG A1063     -26.090  43.687 -31.001  1.00 12.090          O  
ATOM  17772  CB  ARG A1063     -24.665  44.461 -28.078  1.00 16.190          C  
ATOM  17773  CG  ARG A1063     -23.882  43.840 -26.929  1.00 16.190          C  
ATOM  17774  CD  ARG A1063     -24.374  44.291 -25.593  1.00 16.190          C  
ATOM  17775  NE  ARG A1063     -23.498  43.828 -24.513  1.00 16.190          N  
ATOM  17776  CZ  ARG A1063     -22.386  44.498 -24.101  1.00 16.190          C  
ATOM  17777  NH1 ARG A1063     -22.048  45.618 -24.693  1.00 16.190          N  
ATOM  17778  NH2 ARG A1063     -21.633  44.051 -23.114  1.00 16.190          N  
ATOM  17779  H   ARG A1063     -22.419  45.106 -29.194  1.00 13.510          H  
ATOM  17780  HA  ARG A1063     -24.249  42.885 -29.460  1.00 14.030          H  
ATOM  17781 1HB  ARG A1063     -24.522  45.542 -28.022  1.00 19.430          H  
ATOM  17782 2HB  ARG A1063     -25.722  44.261 -27.915  1.00 19.430          H  
ATOM  17783 1HG  ARG A1063     -23.980  42.755 -26.973  1.00 19.430          H  
ATOM  17784 2HG  ARG A1063     -22.831  44.107 -27.025  1.00 19.430          H  
ATOM  17785 1HD  ARG A1063     -24.446  45.374 -25.555  1.00 19.430          H  
ATOM  17786 2HD  ARG A1063     -25.363  43.865 -25.420  1.00 19.430          H  
ATOM  17787  HE  ARG A1063     -23.765  42.950 -24.021  1.00 19.430          H  
ATOM  17788 1HH1 ARG A1063     -22.614  45.975 -25.450  1.00 19.430          H  
ATOM  17789 2HH1 ARG A1063     -21.226  46.113 -24.380  1.00 19.430          H  
ATOM  17790 1HH2 ARG A1063     -21.851  43.183 -22.609  1.00 19.430          H  
ATOM  17791 2HH2 ARG A1063     -20.817  44.564 -22.823  1.00 19.430          H  
ATOM  17792  N   TYR A1064     -25.166  45.734 -30.884  1.00 11.580          N  
ATOM  17793  CA  TYR A1064     -26.041  46.366 -31.868  1.00 11.840          C  
ATOM  17794  C   TYR A1064     -26.042  45.600 -33.193  1.00 11.910          C  
ATOM  17795  O   TYR A1064     -27.089  45.372 -33.805  1.00 12.280          O  
ATOM  17796  CB  TYR A1064     -25.640  47.823 -32.090  1.00 16.470          C  
ATOM  17797  CG  TYR A1064     -26.518  48.551 -33.057  1.00 16.470          C  
ATOM  17798  CD1 TYR A1064     -27.747  49.034 -32.638  1.00 16.470          C  
ATOM  17799  CD2 TYR A1064     -26.104  48.742 -34.359  1.00 16.470          C  
ATOM  17800  CE1 TYR A1064     -28.561  49.702 -33.523  1.00 16.470          C  
ATOM  17801  CE2 TYR A1064     -26.917  49.410 -35.246  1.00 16.470          C  
ATOM  17802  CZ  TYR A1064     -28.141  49.889 -34.834  1.00 16.470          C  
ATOM  17803  OH  TYR A1064     -28.951  50.554 -35.724  1.00 16.470          O  
ATOM  17804  H   TYR A1064     -24.464  46.323 -30.425  1.00 13.900          H  
ATOM  17805  HA  TYR A1064     -27.058  46.349 -31.479  1.00 14.210          H  
ATOM  17806 1HB  TYR A1064     -25.651  48.356 -31.138  1.00 19.770          H  
ATOM  17807 2HB  TYR A1064     -24.629  47.860 -32.471  1.00 19.770          H  
ATOM  17808  HD1 TYR A1064     -28.070  48.882 -31.608  1.00 19.770          H  
ATOM  17809  HD2 TYR A1064     -25.133  48.358 -34.688  1.00 19.770          H  
ATOM  17810  HE1 TYR A1064     -29.528  50.080 -33.195  1.00 19.770          H  
ATOM  17811  HE2 TYR A1064     -26.593  49.559 -36.274  1.00 19.770          H  
ATOM  17812  HH  TYR A1064     -29.763  50.817 -35.283  1.00 19.770          H  
ATOM  17813  N   ASP A1065     -24.855  45.195 -33.631  1.00 11.730          N  
ATOM  17814  CA  ASP A1065     -24.660  44.486 -34.889  1.00 11.970          C  
ATOM  17815  C   ASP A1065     -25.024  42.988 -34.865  1.00 12.340          C  
ATOM  17816  O   ASP A1065     -24.892  42.312 -35.898  1.00 12.820          O  
ATOM  17817  CB  ASP A1065     -23.205  44.613 -35.365  1.00 16.660          C  
ATOM  17818  CG  ASP A1065     -22.785  46.027 -35.897  1.00 16.660          C  
ATOM  17819  OD1 ASP A1065     -23.641  46.854 -36.215  1.00 16.660          O  
ATOM  17820  OD2 ASP A1065     -21.606  46.238 -36.029  1.00 16.660          O  
ATOM  17821  H   ASP A1065     -24.033  45.460 -33.080  1.00 14.080          H  
ATOM  17822  HA  ASP A1065     -25.293  44.964 -35.628  1.00 14.360          H  
ATOM  17823 1HB  ASP A1065     -22.551  44.370 -34.520  1.00 19.990          H  
ATOM  17824 2HB  ASP A1065     -23.011  43.876 -36.143  1.00 19.990          H  
ATOM  17825  N   LEU A1066     -25.466  42.440 -33.723  1.00 12.300          N  
ATOM  17826  CA  LEU A1066     -25.808  41.018 -33.676  1.00 12.750          C  
ATOM  17827  C   LEU A1066     -26.898  40.664 -34.670  1.00 13.340          C  
ATOM  17828  O   LEU A1066     -26.884  39.575 -35.250  1.00 14.040          O  
ATOM  17829  CB  LEU A1066     -26.254  40.585 -32.276  1.00 17.670          C  
ATOM  17830  CG  LEU A1066     -26.684  39.070 -32.122  1.00 17.670          C  
ATOM  17831  CD1 LEU A1066     -25.526  38.125 -32.495  1.00 17.670          C  
ATOM  17832  CD2 LEU A1066     -27.132  38.826 -30.693  1.00 17.670          C  
ATOM  17833  H   LEU A1066     -25.576  43.006 -32.871  1.00 14.760          H  
ATOM  17834  HA  LEU A1066     -24.911  40.468 -33.937  1.00 15.300          H  
ATOM  17835 1HB  LEU A1066     -25.437  40.785 -31.580  1.00 21.200          H  
ATOM  17836 2HB  LEU A1066     -27.099  41.208 -31.980  1.00 21.200          H  
ATOM  17837  HG  LEU A1066     -27.510  38.863 -32.789  1.00 21.200          H  
ATOM  17838 1HD1 LEU A1066     -25.859  37.093 -32.381  1.00 21.200          H  
ATOM  17839 2HD1 LEU A1066     -25.228  38.280 -33.524  1.00 21.200          H  
ATOM  17840 3HD1 LEU A1066     -24.679  38.308 -31.837  1.00 21.200          H  
ATOM  17841 1HD2 LEU A1066     -27.450  37.789 -30.582  1.00 21.200          H  
ATOM  17842 2HD2 LEU A1066     -26.306  39.029 -30.010  1.00 21.200          H  
ATOM  17843 3HD2 LEU A1066     -27.966  39.489 -30.459  1.00 21.200          H  
ATOM  17844  N   LYS A1067     -27.881  41.546 -34.828  1.00 13.180          N  
ATOM  17845  CA  LYS A1067     -28.973  41.292 -35.752  1.00 13.890          C  
ATOM  17846  C   LYS A1067     -28.448  41.047 -37.157  1.00 13.930          C  
ATOM  17847  O   LYS A1067     -28.986  40.204 -37.879  1.00 14.480          O  
ATOM  17848  CB  LYS A1067     -29.956  42.461 -35.767  1.00 19.160          C  
ATOM  17849  CG  LYS A1067     -31.159  42.255 -36.690  1.00 19.160          C  
ATOM  17850  CD  LYS A1067     -32.137  43.422 -36.601  1.00 19.160          C  
ATOM  17851  CE  LYS A1067     -33.311  43.238 -37.558  1.00 19.160          C  
ATOM  17852  NZ  LYS A1067     -34.283  44.370 -37.472  1.00 19.160          N  
ATOM  17853  H   LYS A1067     -27.850  42.413 -34.305  1.00 15.820          H  
ATOM  17854  HA  LYS A1067     -29.498  40.395 -35.428  1.00 16.670          H  
ATOM  17855 1HB  LYS A1067     -30.325  42.639 -34.758  1.00 22.990          H  
ATOM  17856 2HB  LYS A1067     -29.437  43.365 -36.090  1.00 22.990          H  
ATOM  17857 1HG  LYS A1067     -30.818  42.168 -37.720  1.00 22.990          H  
ATOM  17858 2HG  LYS A1067     -31.670  41.333 -36.419  1.00 22.990          H  
ATOM  17859 1HD  LYS A1067     -32.517  43.505 -35.582  1.00 22.990          H  
ATOM  17860 2HD  LYS A1067     -31.618  44.345 -36.855  1.00 22.990          H  
ATOM  17861 1HE  LYS A1067     -32.932  43.174 -38.578  1.00 22.990          H  
ATOM  17862 2HE  LYS A1067     -33.827  42.308 -37.317  1.00 22.990          H  
ATOM  17863 1HZ  LYS A1067     -35.043  44.214 -38.120  1.00 22.990          H  
ATOM  17864 2HZ  LYS A1067     -34.650  44.430 -36.532  1.00 22.990          H  
ATOM  17865 3HZ  LYS A1067     -33.816  45.235 -37.707  1.00 22.990          H  
ATOM  17866  N   LYS A1068     -27.438  41.819 -37.570  1.00 13.460          N  
ATOM  17867  CA  LYS A1068     -26.893  41.687 -38.904  1.00 13.710          C  
ATOM  17868  C   LYS A1068     -26.148  40.375 -39.043  1.00 14.230          C  
ATOM  17869  O   LYS A1068     -26.248  39.727 -40.086  1.00 14.790          O  
ATOM  17870  CB  LYS A1068     -26.012  42.880 -39.268  1.00 19.090          C  
ATOM  17871  CG  LYS A1068     -26.806  44.191 -39.461  1.00 19.090          C  
ATOM  17872  CD  LYS A1068     -25.943  45.307 -40.105  1.00 19.090          C  
ATOM  17873  CE  LYS A1068     -24.957  45.937 -39.114  1.00 19.090          C  
ATOM  17874  NZ  LYS A1068     -25.638  46.758 -38.083  1.00 19.090          N  
ATOM  17875  H   LYS A1068     -27.029  42.483 -36.921  1.00 16.150          H  
ATOM  17876  HA  LYS A1068     -27.724  41.665 -39.610  1.00 16.450          H  
ATOM  17877 1HB  LYS A1068     -25.277  43.022 -38.475  1.00 22.910          H  
ATOM  17878 2HB  LYS A1068     -25.472  42.665 -40.187  1.00 22.910          H  
ATOM  17879 1HG  LYS A1068     -27.661  43.987 -40.111  1.00 22.910          H  
ATOM  17880 2HG  LYS A1068     -27.186  44.521 -38.497  1.00 22.910          H  
ATOM  17881 1HD  LYS A1068     -25.380  44.891 -40.940  1.00 22.910          H  
ATOM  17882 2HD  LYS A1068     -26.597  46.089 -40.492  1.00 22.910          H  
ATOM  17883 1HE  LYS A1068     -24.408  45.147 -38.612  1.00 22.910          H  
ATOM  17884 2HE  LYS A1068     -24.248  46.565 -39.651  1.00 22.910          H  
ATOM  17885 1HZ  LYS A1068     -24.908  47.113 -37.452  1.00 22.910          H  
ATOM  17886 2HZ  LYS A1068     -26.134  47.524 -38.502  1.00 22.910          H  
ATOM  17887 3HZ  LYS A1068     -26.279  46.183 -37.567  1.00 22.910          H  
ATOM  17888  N   LYS A1069     -25.396  39.980 -38.005  1.00 14.230          N  
ATOM  17889  CA  LYS A1069     -24.683  38.707 -38.079  1.00 14.880          C  
ATOM  17890  C   LYS A1069     -25.680  37.576 -38.309  1.00 15.720          C  
ATOM  17891  O   LYS A1069     -25.511  36.760 -39.221  1.00 16.290          O  
ATOM  17892  CB  LYS A1069     -23.942  38.411 -36.772  1.00 20.570          C  
ATOM  17893  CG  LYS A1069     -22.740  39.277 -36.471  1.00 20.570          C  
ATOM  17894  CD  LYS A1069     -22.148  38.897 -35.104  1.00 20.570          C  
ATOM  17895  CE  LYS A1069     -20.934  39.744 -34.746  1.00 20.570          C  
ATOM  17896  NZ  LYS A1069     -20.402  39.405 -33.385  1.00 20.570          N  
ATOM  17897  H   LYS A1069     -25.303  40.598 -37.190  1.00 17.080          H  
ATOM  17898  HA  LYS A1069     -23.985  38.733 -38.914  1.00 17.860          H  
ATOM  17899 1HB  LYS A1069     -24.635  38.512 -35.941  1.00 24.690          H  
ATOM  17900 2HB  LYS A1069     -23.607  37.377 -36.783  1.00 24.690          H  
ATOM  17901 1HG  LYS A1069     -21.991  39.142 -37.250  1.00 24.690          H  
ATOM  17902 2HG  LYS A1069     -23.049  40.325 -36.457  1.00 24.690          H  
ATOM  17903 1HD  LYS A1069     -22.904  39.046 -34.335  1.00 24.690          H  
ATOM  17904 2HD  LYS A1069     -21.864  37.847 -35.104  1.00 24.690          H  
ATOM  17905 1HE  LYS A1069     -20.150  39.577 -35.484  1.00 24.690          H  
ATOM  17906 2HE  LYS A1069     -21.217  40.799 -34.762  1.00 24.690          H  
ATOM  17907 1HZ  LYS A1069     -19.603  39.990 -33.181  1.00 24.690          H  
ATOM  17908 2HZ  LYS A1069     -21.124  39.574 -32.695  1.00 24.690          H  
ATOM  17909 3HZ  LYS A1069     -20.124  38.435 -33.342  1.00 24.690          H  
ATOM  17910  N   LEU A1070     -26.767  37.588 -37.531  1.00 15.890          N  
ATOM  17911  CA  LEU A1070     -27.763  36.541 -37.628  1.00 16.790          C  
ATOM  17912  C   LEU A1070     -28.428  36.537 -39.000  1.00 17.490          C  
ATOM  17913  O   LEU A1070     -28.662  35.465 -39.570  1.00 18.380          O  
ATOM  17914  CB  LEU A1070     -28.791  36.741 -36.514  1.00 23.150          C  
ATOM  17915  CG  LEU A1070     -28.262  36.535 -35.050  1.00 23.150          C  
ATOM  17916  CD1 LEU A1070     -29.332  36.990 -34.078  1.00 23.150          C  
ATOM  17917  CD2 LEU A1070     -27.887  35.077 -34.797  1.00 23.150          C  
ATOM  17918  H   LEU A1070     -26.859  38.315 -36.813  1.00 19.070          H  
ATOM  17919  HA  LEU A1070     -27.268  35.587 -37.507  1.00 20.150          H  
ATOM  17920 1HB  LEU A1070     -29.169  37.763 -36.586  1.00 27.780          H  
ATOM  17921 2HB  LEU A1070     -29.623  36.055 -36.677  1.00 27.780          H  
ATOM  17922  HG  LEU A1070     -27.383  37.152 -34.897  1.00 27.780          H  
ATOM  17923 1HD1 LEU A1070     -28.967  36.876 -33.058  1.00 27.780          H  
ATOM  17924 2HD1 LEU A1070     -29.562  38.040 -34.264  1.00 27.780          H  
ATOM  17925 3HD1 LEU A1070     -30.229  36.391 -34.210  1.00 27.780          H  
ATOM  17926 1HD2 LEU A1070     -27.525  34.978 -33.773  1.00 27.780          H  
ATOM  17927 2HD2 LEU A1070     -28.761  34.442 -34.937  1.00 27.780          H  
ATOM  17928 3HD2 LEU A1070     -27.106  34.765 -35.472  1.00 27.780          H  
ATOM  17929  N   MET A1071     -28.714  37.726 -39.556  1.00 17.170          N  
ATOM  17930  CA  MET A1071     -29.308  37.791 -40.887  1.00 17.830          C  
ATOM  17931  C   MET A1071     -28.381  37.177 -41.922  1.00 18.110          C  
ATOM  17932  O   MET A1071     -28.847  36.430 -42.782  1.00 18.680          O  
ATOM  17933  CB  MET A1071     -29.645  39.227 -41.270  1.00 24.700          C  
ATOM  17934  CG  MET A1071     -30.810  39.829 -40.496  1.00 24.700          C  
ATOM  17935  SD  MET A1071     -31.016  41.610 -40.771  1.00 24.700          S  
ATOM  17936  CE  MET A1071     -31.614  41.692 -42.458  1.00 24.700          C  
ATOM  17937  H   MET A1071     -28.560  38.590 -39.026  1.00 20.600          H  
ATOM  17938  HA  MET A1071     -30.230  37.209 -40.879  1.00 21.400          H  
ATOM  17939 1HB  MET A1071     -28.770  39.856 -41.104  1.00 29.640          H  
ATOM  17940 2HB  MET A1071     -29.878  39.262 -42.328  1.00 29.640          H  
ATOM  17941 1HG  MET A1071     -31.723  39.328 -40.814  1.00 29.640          H  
ATOM  17942 2HG  MET A1071     -30.694  39.645 -39.439  1.00 29.640          H  
ATOM  17943 1HE  MET A1071     -31.785  42.734 -42.731  1.00 29.640          H  
ATOM  17944 2HE  MET A1071     -30.878  41.262 -43.134  1.00 29.640          H  
ATOM  17945 3HE  MET A1071     -32.551  41.140 -42.541  1.00 29.640          H  
ATOM  17946  N   LYS A1072     -27.077  37.491 -41.840  1.00 17.820          N  
ATOM  17947  CA  LYS A1072     -26.077  36.947 -42.758  1.00 18.180          C  
ATOM  17948  C   LYS A1072     -25.979  35.428 -42.686  1.00 18.850          C  
ATOM  17949  O   LYS A1072     -25.636  34.772 -43.672  1.00 19.380          O  
ATOM  17950  CB  LYS A1072     -24.706  37.574 -42.534  1.00 25.310          C  
ATOM  17951  CG  LYS A1072     -24.604  39.022 -43.009  1.00 25.310          C  
ATOM  17952  CD  LYS A1072     -23.210  39.596 -42.770  1.00 25.310          C  
ATOM  17953  CE  LYS A1072     -23.092  41.024 -43.306  1.00 25.310          C  
ATOM  17954  NZ  LYS A1072     -21.730  41.582 -43.090  1.00 25.310          N  
ATOM  17955  H   LYS A1072     -26.778  38.167 -41.126  1.00 21.380          H  
ATOM  17956  HA  LYS A1072     -26.384  37.205 -43.768  1.00 21.820          H  
ATOM  17957 1HB  LYS A1072     -24.480  37.558 -41.468  1.00 30.370          H  
ATOM  17958 2HB  LYS A1072     -23.945  36.982 -43.042  1.00 30.370          H  
ATOM  17959 1HG  LYS A1072     -24.833  39.065 -44.073  1.00 30.370          H  
ATOM  17960 2HG  LYS A1072     -25.335  39.625 -42.476  1.00 30.370          H  
ATOM  17961 1HD  LYS A1072     -22.997  39.600 -41.699  1.00 30.370          H  
ATOM  17962 2HD  LYS A1072     -22.461  38.975 -43.267  1.00 30.370          H  
ATOM  17963 1HE  LYS A1072     -23.303  41.018 -44.373  1.00 30.370          H  
ATOM  17964 2HE  LYS A1072     -23.821  41.662 -42.803  1.00 30.370          H  
ATOM  17965 1HZ  LYS A1072     -21.669  42.515 -43.459  1.00 30.370          H  
ATOM  17966 2HZ  LYS A1072     -21.514  41.599 -42.103  1.00 30.370          H  
ATOM  17967 3HZ  LYS A1072     -21.033  40.979 -43.563  1.00 30.370          H  
ATOM  17968  N   PHE A1073     -26.226  34.852 -41.512  1.00 18.930          N  
ATOM  17969  CA  PHE A1073     -26.172  33.408 -41.396  1.00 19.650          C  
ATOM  17970  C   PHE A1073     -27.390  32.838 -42.132  1.00 20.130          C  
ATOM  17971  O   PHE A1073     -27.275  31.936 -42.960  1.00 20.790          O  
ATOM  17972  CB  PHE A1073     -26.242  32.973 -39.923  1.00 27.220          C  
ATOM  17973  CG  PHE A1073     -25.110  33.467 -39.016  1.00 27.220          C  
ATOM  17974  CD1 PHE A1073     -23.886  33.926 -39.500  1.00 27.220          C  
ATOM  17975  CD2 PHE A1073     -25.313  33.487 -37.642  1.00 27.220          C  
ATOM  17976  CE1 PHE A1073     -22.923  34.396 -38.623  1.00 27.220          C  
ATOM  17977  CE2 PHE A1073     -24.352  33.951 -36.782  1.00 27.220          C  
ATOM  17978  CZ  PHE A1073     -23.161  34.407 -37.270  1.00 27.220          C  
ATOM  17979  H   PHE A1073     -26.405  35.436 -40.685  1.00 22.720          H  
ATOM  17980  HA  PHE A1073     -25.267  33.032 -41.872  1.00 23.580          H  
ATOM  17981 1HB  PHE A1073     -27.181  33.333 -39.499  1.00 32.670          H  
ATOM  17982 2HB  PHE A1073     -26.265  31.890 -39.874  1.00 32.670          H  
ATOM  17983  HD1 PHE A1073     -23.683  33.932 -40.574  1.00 32.670          H  
ATOM  17984  HD2 PHE A1073     -26.265  33.134 -37.246  1.00 32.670          H  
ATOM  17985  HE1 PHE A1073     -21.977  34.762 -39.010  1.00 32.670          H  
ATOM  17986  HE2 PHE A1073     -24.542  33.962 -35.709  1.00 32.670          H  
ATOM  17987  HZ  PHE A1073     -22.410  34.780 -36.584  1.00 32.670          H  
ATOM  17988  N   GLU A1074     -28.572  33.417 -41.881  1.00 19.880          N  
ATOM  17989  CA  GLU A1074     -29.812  32.957 -42.519  1.00 20.410          C  
ATOM  17990  C   GLU A1074     -29.776  33.130 -44.043  1.00 20.580          C  
ATOM  17991  O   GLU A1074     -30.262  32.269 -44.792  1.00 21.250          O  
ATOM  17992  CB  GLU A1074     -31.017  33.720 -41.961  1.00 28.360          C  
ATOM  17993  CG  GLU A1074     -31.374  33.401 -40.512  1.00 28.360          C  
ATOM  17994  CD  GLU A1074     -32.522  34.238 -40.011  1.00 28.360          C  
ATOM  17995  OE1 GLU A1074     -32.936  35.117 -40.730  1.00 28.360          O  
ATOM  17996  OE2 GLU A1074     -32.984  34.001 -38.920  1.00 28.360          O  
ATOM  17997  H   GLU A1074     -28.618  34.182 -41.197  1.00 23.860          H  
ATOM  17998  HA  GLU A1074     -29.935  31.898 -42.299  1.00 24.490          H  
ATOM  17999 1HB  GLU A1074     -30.818  34.790 -42.021  1.00 34.030          H  
ATOM  18000 2HB  GLU A1074     -31.891  33.516 -42.578  1.00 34.030          H  
ATOM  18001 1HG  GLU A1074     -31.639  32.349 -40.434  1.00 34.030          H  
ATOM  18002 2HG  GLU A1074     -30.500  33.577 -39.888  1.00 34.030          H  
ATOM  18003  N   LYS A1075     -29.136  34.223 -44.477  1.00 20.050          N  
ATOM  18004  CA  LYS A1075     -28.967  34.666 -45.854  1.00 20.270          C  
ATOM  18005  C   LYS A1075     -28.437  33.602 -46.790  1.00 20.720          C  
ATOM  18006  O   LYS A1075     -28.624  33.716 -48.001  1.00 21.310          O  
ATOM  18007  CB  LYS A1075     -28.069  35.899 -45.917  1.00 28.290          C  
ATOM  18008  CG  LYS A1075     -27.879  36.516 -47.305  1.00 28.290          C  
ATOM  18009  CD  LYS A1075     -27.060  37.800 -47.226  1.00 28.290          C  
ATOM  18010  CE  LYS A1075     -26.816  38.379 -48.614  1.00 28.290          C  
ATOM  18011  NZ  LYS A1075     -26.023  39.642 -48.565  1.00 28.290          N  
ATOM  18012  H   LYS A1075     -28.792  34.865 -43.758  1.00 24.060          H  
ATOM  18013  HA  LYS A1075     -29.948  34.959 -46.222  1.00 24.320          H  
ATOM  18014 1HB  LYS A1075     -28.463  36.670 -45.259  1.00 33.950          H  
ATOM  18015 2HB  LYS A1075     -27.085  35.631 -45.554  1.00 33.950          H  
ATOM  18016 1HG  LYS A1075     -27.336  35.822 -47.948  1.00 33.950          H  
ATOM  18017 2HG  LYS A1075     -28.844  36.726 -47.756  1.00 33.950          H  
ATOM  18018 1HD  LYS A1075     -27.586  38.532 -46.613  1.00 33.950          H  
ATOM  18019 2HD  LYS A1075     -26.099  37.581 -46.756  1.00 33.950          H  
ATOM  18020 1HE  LYS A1075     -26.274  37.644 -49.211  1.00 33.950          H  
ATOM  18021 2HE  LYS A1075     -27.775  38.580 -49.088  1.00 33.950          H  
ATOM  18022 1HZ  LYS A1075     -25.884  39.988 -49.505  1.00 33.950          H  
ATOM  18023 2HZ  LYS A1075     -26.521  40.335 -48.023  1.00 33.950          H  
ATOM  18024 3HZ  LYS A1075     -25.125  39.463 -48.138  1.00 33.950          H  
ATOM  18025  N   VAL A1076     -27.770  32.564 -46.273  1.00 20.550          N  
ATOM  18026  CA  VAL A1076     -27.216  31.534 -47.157  1.00 21.010          C  
ATOM  18027  C   VAL A1076     -28.299  30.903 -48.043  1.00 21.780          C  
ATOM  18028  O   VAL A1076     -28.006  30.367 -49.113  1.00 22.350          O  
ATOM  18029  CB  VAL A1076     -26.512  30.427 -46.356  1.00 29.230          C  
ATOM  18030  CG1 VAL A1076     -25.337  31.029 -45.589  1.00 29.230          C  
ATOM  18031  CG2 VAL A1076     -27.517  29.722 -45.417  1.00 29.230          C  
ATOM  18032  H   VAL A1076     -27.656  32.501 -45.254  1.00 24.660          H  
ATOM  18033  HA  VAL A1076     -26.476  32.004 -47.789  1.00 25.210          H  
ATOM  18034  HB  VAL A1076     -26.095  29.693 -47.047  1.00 35.080          H  
ATOM  18035 1HG1 VAL A1076     -24.841  30.243 -45.062  1.00 35.080          H  
ATOM  18036 2HG1 VAL A1076     -24.645  31.494 -46.294  1.00 35.080          H  
ATOM  18037 3HG1 VAL A1076     -25.687  31.781 -44.884  1.00 35.080          H  
ATOM  18038 1HG2 VAL A1076     -27.006  28.946 -44.874  1.00 35.080          H  
ATOM  18039 2HG2 VAL A1076     -27.941  30.429 -44.719  1.00 35.080          H  
ATOM  18040 3HG2 VAL A1076     -28.317  29.270 -45.988  1.00 35.080          H  
ATOM  18041  N   VAL A1077     -29.559  31.003 -47.616  1.00 21.850          N  
ATOM  18042  CA  VAL A1077     -30.709  30.491 -48.345  1.00 22.340          C  
ATOM  18043  C   VAL A1077     -30.835  31.127 -49.739  1.00 22.570          C  
ATOM  18044  O   VAL A1077     -31.534  30.593 -50.601  1.00 23.040          O  
ATOM  18045  CB  VAL A1077     -31.998  30.710 -47.512  1.00 31.080          C  
ATOM  18046  CG1 VAL A1077     -32.377  32.171 -47.480  1.00 31.080          C  
ATOM  18047  CG2 VAL A1077     -33.152  29.882 -48.086  1.00 31.080          C  
ATOM  18048  H   VAL A1077     -29.715  31.462 -46.711  1.00 26.220          H  
ATOM  18049  HA  VAL A1077     -30.574  29.419 -48.472  1.00 26.810          H  
ATOM  18050  HB  VAL A1077     -31.795  30.403 -46.485  1.00 37.300          H  
ATOM  18051 1HG1 VAL A1077     -33.264  32.306 -46.865  1.00 37.300          H  
ATOM  18052 2HG1 VAL A1077     -31.559  32.754 -47.061  1.00 37.300          H  
ATOM  18053 3HG1 VAL A1077     -32.591  32.508 -48.482  1.00 37.300          H  
ATOM  18054 1HG2 VAL A1077     -34.036  30.029 -47.470  1.00 37.300          H  
ATOM  18055 2HG2 VAL A1077     -33.378  30.189 -49.103  1.00 37.300          H  
ATOM  18056 3HG2 VAL A1077     -32.880  28.829 -48.083  1.00 37.300          H  
ATOM  18057  N   TYR A1078     -30.200  32.286 -49.944  1.00 22.350          N  
ATOM  18058  CA  TYR A1078     -30.250  32.988 -51.211  1.00 22.690          C  
ATOM  18059  C   TYR A1078     -28.964  32.847 -52.033  1.00 22.690          C  
ATOM  18060  O   TYR A1078     -28.789  33.563 -53.024  1.00 23.050          O  
ATOM  18061  CB  TYR A1078     -30.489  34.476 -50.962  1.00 31.630          C  
ATOM  18062  CG  TYR A1078     -31.748  34.770 -50.208  1.00 31.630          C  
ATOM  18063  CD1 TYR A1078     -31.656  35.244 -48.912  1.00 31.630          C  
ATOM  18064  CD2 TYR A1078     -32.987  34.548 -50.782  1.00 31.630          C  
ATOM  18065  CE1 TYR A1078     -32.795  35.507 -48.188  1.00 31.630          C  
ATOM  18066  CE2 TYR A1078     -34.131  34.807 -50.058  1.00 31.630          C  
ATOM  18067  CZ  TYR A1078     -34.038  35.286 -48.766  1.00 31.630          C  
ATOM  18068  OH  TYR A1078     -35.181  35.541 -48.047  1.00 31.630          O  
ATOM  18069  H   TYR A1078     -29.642  32.687 -49.187  1.00 26.820          H  
ATOM  18070  HA  TYR A1078     -31.067  32.577 -51.801  1.00 27.230          H  
ATOM  18071 1HB  TYR A1078     -29.647  34.879 -50.391  1.00 37.960          H  
ATOM  18072 2HB  TYR A1078     -30.527  35.006 -51.911  1.00 37.960          H  
ATOM  18073  HD1 TYR A1078     -30.681  35.406 -48.469  1.00 37.960          H  
ATOM  18074  HD2 TYR A1078     -33.060  34.167 -51.800  1.00 37.960          H  
ATOM  18075  HE1 TYR A1078     -32.716  35.878 -47.168  1.00 37.960          H  
ATOM  18076  HE2 TYR A1078     -35.110  34.633 -50.504  1.00 37.960          H  
ATOM  18077  HH  TYR A1078     -34.946  35.879 -47.179  1.00 37.960          H  
ATOM  18078  N   HIS A1079     -28.048  31.966 -51.626  1.00 22.350          N  
ATOM  18079  CA  HIS A1079     -26.798  31.820 -52.364  1.00 22.410          C  
ATOM  18080  C   HIS A1079     -26.957  30.951 -53.607  1.00 22.330          C  
ATOM  18081  O   HIS A1079     -27.824  30.079 -53.682  1.00 22.220          O  
ATOM  18082  CB  HIS A1079     -25.676  31.300 -51.456  1.00 31.350          C  
ATOM  18083  CG  HIS A1079     -25.255  32.320 -50.418  1.00 31.350          C  
ATOM  18084  ND1 HIS A1079     -24.149  32.154 -49.599  1.00 31.350          N  
ATOM  18085  CD2 HIS A1079     -25.803  33.521 -50.072  1.00 31.350          C  
ATOM  18086  CE1 HIS A1079     -24.037  33.211 -48.806  1.00 31.350          C  
ATOM  18087  NE2 HIS A1079     -25.024  34.049 -49.079  1.00 31.350          N  
ATOM  18088  H   HIS A1079     -28.213  31.389 -50.796  1.00 26.820          H  
ATOM  18089  HA  HIS A1079     -26.479  32.801 -52.714  1.00 26.890          H  
ATOM  18090 1HB  HIS A1079     -26.011  30.398 -50.937  1.00 37.620          H  
ATOM  18091 2HB  HIS A1079     -24.805  31.032 -52.056  1.00 37.620          H  
ATOM  18092  HD1 HIS A1079     -23.404  31.436 -49.660  1.00 37.620          H  
ATOM  18093  HD2 HIS A1079     -26.672  34.082 -50.420  1.00 37.620          H  
ATOM  18094  HE1 HIS A1079     -23.225  33.278 -48.082  1.00 37.620          H  
ATOM  18095  N   HIS A1080     -26.086  31.188 -54.588  1.00 22.470          N  
ATOM  18096  CA  HIS A1080     -26.056  30.459 -55.848  1.00 22.490          C  
ATOM  18097  C   HIS A1080     -25.366  29.096 -55.786  1.00 22.200          C  
ATOM  18098  O   HIS A1080     -25.386  28.338 -56.761  1.00 22.110          O  
ATOM  18099  CB  HIS A1080     -25.413  31.374 -56.876  1.00 31.480          C  
ATOM  18100  CG  HIS A1080     -24.087  31.819 -56.430  1.00 31.480          C  
ATOM  18101  ND1 HIS A1080     -23.926  32.652 -55.326  1.00 31.480          N  
ATOM  18102  CD2 HIS A1080     -22.848  31.594 -56.917  1.00 31.480          C  
ATOM  18103  CE1 HIS A1080     -22.634  32.891 -55.150  1.00 31.480          C  
ATOM  18104  NE2 HIS A1080     -21.962  32.267 -56.103  1.00 31.480          N  
ATOM  18105  H   HIS A1080     -25.383  31.929 -54.488  1.00 26.960          H  
ATOM  18106  HA  HIS A1080     -27.083  30.280 -56.166  1.00 26.990          H  
ATOM  18107 1HB  HIS A1080     -25.304  30.846 -57.823  1.00 37.770          H  
ATOM  18108 2HB  HIS A1080     -26.043  32.247 -57.045  1.00 37.770          H  
ATOM  18109  HD2 HIS A1080     -22.597  30.986 -57.786  1.00 37.770          H  
ATOM  18110  HE1 HIS A1080     -22.199  33.504 -54.361  1.00 37.770          H  
ATOM  18111  HE2 HIS A1080     -20.956  32.277 -56.220  1.00 37.770          H  
ATOM  18112  N   THR A1081     -24.768  28.782 -54.644  1.00 22.130          N  
ATOM  18113  CA  THR A1081     -24.100  27.508 -54.444  1.00 21.940          C  
ATOM  18114  C   THR A1081     -24.737  26.810 -53.263  1.00 21.640          C  
ATOM  18115  O   THR A1081     -25.184  27.461 -52.321  1.00 21.200          O  
ATOM  18116  CB  THR A1081     -22.602  27.698 -54.148  1.00 30.790          C  
ATOM  18117  OG1 THR A1081     -22.446  28.465 -52.934  1.00 30.790          O  
ATOM  18118  CG2 THR A1081     -21.952  28.450 -55.277  1.00 30.790          C  
ATOM  18119  H   THR A1081     -24.786  29.451 -53.890  1.00 26.560          H  
ATOM  18120  HA  THR A1081     -24.227  26.886 -55.330  1.00 26.330          H  
ATOM  18121  HB  THR A1081     -22.124  26.723 -54.030  1.00 36.950          H  
ATOM  18122  HG1 THR A1081     -22.723  27.961 -52.152  1.00 36.950          H  
ATOM  18123 1HG2 THR A1081     -20.895  28.588 -55.063  1.00 36.950          H  
ATOM  18124 2HG2 THR A1081     -22.069  27.896 -56.207  1.00 36.950          H  
ATOM  18125 3HG2 THR A1081     -22.423  29.405 -55.367  1.00 36.950          H  
ATOM  18126  N   GLN A1082     -24.728  25.478 -53.275  1.00 21.980          N  
ATOM  18127  CA  GLN A1082     -25.297  24.731 -52.158  1.00 21.850          C  
ATOM  18128  C   GLN A1082     -24.274  23.991 -51.316  1.00 21.550          C  
ATOM  18129  O   GLN A1082     -24.566  23.625 -50.185  1.00 21.670          O  
ATOM  18130  CB  GLN A1082     -26.361  23.761 -52.664  1.00 30.640          C  
ATOM  18131  CG  GLN A1082     -27.502  24.465 -53.390  1.00 30.640          C  
ATOM  18132  CD  GLN A1082     -28.226  25.452 -52.486  1.00 30.640          C  
ATOM  18133  OE1 GLN A1082     -28.655  25.099 -51.384  1.00 30.640          O  
ATOM  18134  NE2 GLN A1082     -28.355  26.690 -52.944  1.00 30.640          N  
ATOM  18135  H   GLN A1082     -24.344  24.990 -54.070  1.00 26.380          H  
ATOM  18136  HA  GLN A1082     -25.787  25.439 -51.492  1.00 26.220          H  
ATOM  18137 1HB  GLN A1082     -25.908  23.035 -53.336  1.00 36.770          H  
ATOM  18138 2HB  GLN A1082     -26.780  23.213 -51.819  1.00 36.770          H  
ATOM  18139 1HG  GLN A1082     -27.107  25.011 -54.244  1.00 36.770          H  
ATOM  18140 2HG  GLN A1082     -28.219  23.717 -53.723  1.00 36.770          H  
ATOM  18141 1HE2 GLN A1082     -28.808  27.396 -52.391  1.00 36.770          H  
ATOM  18142 2HE2 GLN A1082     -27.994  26.939 -53.844  1.00 36.770          H  
ATOM  18143  N   THR A1083     -23.092  23.750 -51.874  1.00 21.270          N  
ATOM  18144  CA  THR A1083     -22.065  22.970 -51.207  1.00 21.120          C  
ATOM  18145  C   THR A1083     -20.792  23.786 -51.002  1.00 20.610          C  
ATOM  18146  O   THR A1083     -20.544  24.727 -51.752  1.00 20.510          O  
ATOM  18147  CB  THR A1083     -21.727  21.744 -52.094  1.00 29.630          C  
ATOM  18148  OG1 THR A1083     -21.274  22.201 -53.381  1.00 29.630          O  
ATOM  18149  CG2 THR A1083     -22.932  20.867 -52.249  1.00 29.630          C  
ATOM  18150  H   THR A1083     -22.892  24.079 -52.801  1.00 25.520          H  
ATOM  18151  HA  THR A1083     -22.456  22.654 -50.243  1.00 25.340          H  
ATOM  18152  HB  THR A1083     -20.937  21.161 -51.652  1.00 35.550          H  
ATOM  18153  HG1 THR A1083     -20.445  22.688 -53.276  1.00 35.550          H  
ATOM  18154 1HG2 THR A1083     -22.682  20.011 -52.872  1.00 35.550          H  
ATOM  18155 2HG2 THR A1083     -23.227  20.527 -51.268  1.00 35.550          H  
ATOM  18156 3HG2 THR A1083     -23.744  21.422 -52.709  1.00 35.550          H  
ATOM  18157  N   GLY A1084     -19.914  23.386 -50.054  1.00 20.380          N  
ATOM  18158  CA  GLY A1084     -20.104  22.267 -49.115  1.00 20.270          C  
ATOM  18159  C   GLY A1084     -20.696  22.658 -47.763  1.00 20.260          C  
ATOM  18160  O   GLY A1084     -21.284  21.812 -47.102  1.00 20.740          O  
ATOM  18161  H   GLY A1084     -19.042  23.890 -49.998  1.00 24.460          H  
ATOM  18162 1HA  GLY A1084     -20.705  21.476 -49.540  1.00 24.320          H  
ATOM  18163 2HA  GLY A1084     -19.129  21.815 -48.934  1.00 24.320          H  
ATOM  18164  N   GLU A1085     -20.559  23.923 -47.381  1.00 19.810          N  
ATOM  18165  CA  GLU A1085     -20.982  24.425 -46.071  1.00 19.690          C  
ATOM  18166  C   GLU A1085     -22.474  24.726 -46.011  1.00 19.740          C  
ATOM  18167  O   GLU A1085     -23.068  25.086 -47.025  1.00 19.830          O  
ATOM  18168  CB  GLU A1085     -20.228  25.738 -45.779  1.00 27.610          C  
ATOM  18169  CG  GLU A1085     -18.691  25.614 -45.731  1.00 27.610          C  
ATOM  18170  CD  GLU A1085     -17.984  26.898 -45.397  1.00 27.610          C  
ATOM  18171  OE1 GLU A1085     -18.095  27.839 -46.148  1.00 27.610          O  
ATOM  18172  OE2 GLU A1085     -17.322  26.929 -44.379  1.00 27.610          O  
ATOM  18173  H   GLU A1085     -20.100  24.572 -48.002  1.00 23.770          H  
ATOM  18174  HA  GLU A1085     -20.747  23.674 -45.312  1.00 23.630          H  
ATOM  18175 1HB  GLU A1085     -20.485  26.481 -46.534  1.00 33.140          H  
ATOM  18176 2HB  GLU A1085     -20.559  26.133 -44.813  1.00 33.140          H  
ATOM  18177 1HG  GLU A1085     -18.420  24.878 -45.004  1.00 33.140          H  
ATOM  18178 2HG  GLU A1085     -18.341  25.260 -46.697  1.00 33.140          H  
ATOM  18179  N   LYS A1086     -23.074  24.655 -44.812  1.00 19.760          N  
ATOM  18180  CA  LYS A1086     -24.448  25.128 -44.656  1.00 19.650          C  
ATOM  18181  C   LYS A1086     -24.413  26.590 -44.291  1.00 19.450          C  
ATOM  18182  O   LYS A1086     -25.090  27.406 -44.909  1.00 19.820          O  
ATOM  18183  CB  LYS A1086     -25.243  24.399 -43.566  1.00 27.550          C  
ATOM  18184  CG  LYS A1086     -26.697  24.984 -43.330  1.00 27.550          C  
ATOM  18185  CD  LYS A1086     -27.665  24.703 -44.433  1.00 27.550          C  
ATOM  18186  CE  LYS A1086     -29.021  25.318 -44.154  1.00 27.550          C  
ATOM  18187  NZ  LYS A1086     -29.982  25.034 -45.248  1.00 27.550          N  
ATOM  18188  H   LYS A1086     -22.552  24.333 -43.990  1.00 23.710          H  
ATOM  18189  HA  LYS A1086     -24.963  25.025 -45.609  1.00 23.580          H  
ATOM  18190 1HB  LYS A1086     -25.351  23.350 -43.828  1.00 33.060          H  
ATOM  18191 2HB  LYS A1086     -24.701  24.439 -42.618  1.00 33.060          H  
ATOM  18192 1HG  LYS A1086     -27.099  24.587 -42.420  1.00 33.060          H  
ATOM  18193 2HG  LYS A1086     -26.644  26.044 -43.224  1.00 33.060          H  
ATOM  18194 1HD  LYS A1086     -27.289  25.037 -45.397  1.00 33.060          H  
ATOM  18195 2HD  LYS A1086     -27.816  23.644 -44.456  1.00 33.060          H  
ATOM  18196 1HE  LYS A1086     -29.415  24.910 -43.230  1.00 33.060          H  
ATOM  18197 2HE  LYS A1086     -28.910  26.397 -44.048  1.00 33.060          H  
ATOM  18198 1HZ  LYS A1086     -30.875  25.449 -45.036  1.00 33.060          H  
ATOM  18199 2HZ  LYS A1086     -29.625  25.414 -46.115  1.00 33.060          H  
ATOM  18200 3HZ  LYS A1086     -30.087  24.031 -45.336  1.00 33.060          H  
ATOM  18201  N   ILE A1087     -23.642  26.918 -43.253  1.00 18.970          N  
ATOM  18202  CA  ILE A1087     -23.600  28.307 -42.803  1.00 18.840          C  
ATOM  18203  C   ILE A1087     -22.240  28.920 -43.043  1.00 18.810          C  
ATOM  18204  O   ILE A1087     -21.237  28.477 -42.487  1.00 18.650          O  
ATOM  18205  CB  ILE A1087     -23.951  28.447 -41.303  1.00 26.430          C  
ATOM  18206  CG1 ILE A1087     -25.323  27.801 -40.985  1.00 26.430          C  
ATOM  18207  CG2 ILE A1087     -23.961  29.950 -40.891  1.00 26.430          C  
ATOM  18208  CD1 ILE A1087     -26.541  28.410 -41.695  1.00 26.430          C  
ATOM  18209  H   ILE A1087     -23.083  26.182 -42.808  1.00 22.760          H  
ATOM  18210  HA  ILE A1087     -24.316  28.882 -43.374  1.00 22.610          H  
ATOM  18211  HB  ILE A1087     -23.206  27.921 -40.713  1.00 31.710          H  
ATOM  18212 1HG1 ILE A1087     -25.267  26.751 -41.256  1.00 31.710          H  
ATOM  18213 2HG1 ILE A1087     -25.476  27.865 -39.921  1.00 31.710          H  
ATOM  18214 1HG2 ILE A1087     -24.199  30.033 -39.837  1.00 31.710          H  
ATOM  18215 2HG2 ILE A1087     -22.993  30.389 -41.073  1.00 31.710          H  
ATOM  18216 3HG2 ILE A1087     -24.698  30.500 -41.470  1.00 31.710          H  
ATOM  18217 1HD1 ILE A1087     -27.432  27.864 -41.398  1.00 31.710          H  
ATOM  18218 2HD1 ILE A1087     -26.671  29.456 -41.432  1.00 31.710          H  
ATOM  18219 3HD1 ILE A1087     -26.426  28.331 -42.759  1.00 31.710          H  
ATOM  18220  N   GLU A1088     -22.228  29.992 -43.814  1.00 19.070          N  
ATOM  18221  CA  GLU A1088     -21.006  30.703 -44.121  1.00 19.200          C  
ATOM  18222  C   GLU A1088     -20.879  31.782 -43.064  1.00 19.070          C  
ATOM  18223  O   GLU A1088     -21.891  32.388 -42.706  1.00 19.450          O  
ATOM  18224  CB  GLU A1088     -21.099  31.332 -45.511  1.00 26.830          C  
ATOM  18225  CG  GLU A1088     -21.288  30.328 -46.657  1.00 26.830          C  
ATOM  18226  CD  GLU A1088     -21.352  31.009 -48.009  1.00 26.830          C  
ATOM  18227  OE1 GLU A1088     -20.955  32.148 -48.067  1.00 26.830          O  
ATOM  18228  OE2 GLU A1088     -21.844  30.431 -48.970  1.00 26.830          O  
ATOM  18229  H   GLU A1088     -23.099  30.310 -44.214  1.00 22.880          H  
ATOM  18230  HA  GLU A1088     -20.151  30.025 -44.062  1.00 23.040          H  
ATOM  18231 1HB  GLU A1088     -21.937  32.033 -45.536  1.00 32.190          H  
ATOM  18232 2HB  GLU A1088     -20.191  31.902 -45.708  1.00 32.190          H  
ATOM  18233 1HG  GLU A1088     -20.454  29.621 -46.647  1.00 32.190          H  
ATOM  18234 2HG  GLU A1088     -22.207  29.764 -46.488  1.00 32.190          H  
ATOM  18235  N   ARG A1089     -19.676  32.030 -42.557  1.00 18.700          N  
ATOM  18236  CA  ARG A1089     -19.536  33.072 -41.549  1.00 18.690          C  
ATOM  18237  C   ARG A1089     -18.304  33.959 -41.719  1.00 18.240          C  
ATOM  18238  O   ARG A1089     -17.254  33.513 -42.174  1.00 17.850          O  
ATOM  18239  CB  ARG A1089     -19.511  32.459 -40.148  1.00 26.170          C  
ATOM  18240  CG  ARG A1089     -20.778  31.723 -39.746  1.00 26.170          C  
ATOM  18241  CD  ARG A1089     -20.820  31.389 -38.297  1.00 26.170          C  
ATOM  18242  NE  ARG A1089     -22.115  30.832 -37.929  1.00 26.170          N  
ATOM  18243  CZ  ARG A1089     -22.504  30.484 -36.686  1.00 26.170          C  
ATOM  18244  NH1 ARG A1089     -21.683  30.615 -35.667  1.00 26.170          N  
ATOM  18245  NH2 ARG A1089     -23.725  30.014 -36.489  1.00 26.170          N  
ATOM  18246  H   ARG A1089     -18.874  31.500 -42.877  1.00 22.440          H  
ATOM  18247  HA  ARG A1089     -20.412  33.717 -41.611  1.00 22.430          H  
ATOM  18248 1HB  ARG A1089     -18.678  31.762 -40.067  1.00 31.400          H  
ATOM  18249 2HB  ARG A1089     -19.356  33.235 -39.422  1.00 31.400          H  
ATOM  18250 1HG  ARG A1089     -21.644  32.297 -40.012  1.00 31.400          H  
ATOM  18251 2HG  ARG A1089     -20.802  30.776 -40.286  1.00 31.400          H  
ATOM  18252 1HD  ARG A1089     -20.050  30.653 -38.071  1.00 31.400          H  
ATOM  18253 2HD  ARG A1089     -20.654  32.293 -37.713  1.00 31.400          H  
ATOM  18254  HE  ARG A1089     -22.784  30.715 -38.675  1.00 31.400          H  
ATOM  18255 1HH1 ARG A1089     -20.753  30.972 -35.809  1.00 31.400          H  
ATOM  18256 2HH1 ARG A1089     -21.986  30.355 -34.739  1.00 31.400          H  
ATOM  18257 1HH2 ARG A1089     -24.362  29.926 -37.266  1.00 31.400          H  
ATOM  18258 2HH2 ARG A1089     -24.024  29.756 -35.560  1.00 31.400          H  
ATOM  18259  N   GLU A1090     -18.441  35.211 -41.262  1.00 18.420          N  
ATOM  18260  CA  GLU A1090     -17.361  36.208 -41.187  1.00 18.220          C  
ATOM  18261  C   GLU A1090     -16.695  36.155 -39.812  1.00 17.890          C  
ATOM  18262  O   GLU A1090     -15.799  36.937 -39.491  1.00 18.250          O  
ATOM  18263  CB  GLU A1090     -17.923  37.617 -41.379  1.00 25.590          C  
ATOM  18264  CG  GLU A1090     -18.560  37.903 -42.727  1.00 25.590          C  
ATOM  18265  CD  GLU A1090     -19.144  39.305 -42.775  1.00 25.590          C  
ATOM  18266  OE1 GLU A1090     -19.014  40.001 -41.788  1.00 25.590          O  
ATOM  18267  OE2 GLU A1090     -19.741  39.674 -43.771  1.00 25.590          O  
ATOM  18268  H   GLU A1090     -19.358  35.504 -40.952  1.00 22.100          H  
ATOM  18269  HA  GLU A1090     -16.616  35.989 -41.952  1.00 21.860          H  
ATOM  18270 1HB  GLU A1090     -18.669  37.811 -40.608  1.00 30.710          H  
ATOM  18271 2HB  GLU A1090     -17.121  38.342 -41.239  1.00 30.710          H  
ATOM  18272 1HG  GLU A1090     -17.806  37.802 -43.506  1.00 30.710          H  
ATOM  18273 2HG  GLU A1090     -19.346  37.173 -42.917  1.00 30.710          H  
ATOM  18274  N   ILE A1091     -17.207  35.255 -38.997  1.00 17.310          N  
ATOM  18275  CA  ILE A1091     -16.842  35.071 -37.616  1.00 17.050          C  
ATOM  18276  C   ILE A1091     -15.622  34.153 -37.516  1.00 16.990          C  
ATOM  18277  O   ILE A1091     -15.643  33.065 -38.093  1.00 17.070          O  
ATOM  18278  CB  ILE A1091     -18.031  34.420 -36.872  1.00 23.970          C  
ATOM  18279  CG1 ILE A1091     -19.335  35.270 -37.078  1.00 23.970          C  
ATOM  18280  CG2 ILE A1091     -17.736  34.218 -35.390  1.00 23.970          C  
ATOM  18281  CD1 ILE A1091     -19.294  36.717 -36.635  1.00 23.970          C  
ATOM  18282  H   ILE A1091     -17.910  34.657 -39.389  1.00 20.770          H  
ATOM  18283  HA  ILE A1091     -16.636  36.045 -37.202  1.00 20.460          H  
ATOM  18284  HB  ILE A1091     -18.217  33.443 -37.307  1.00 28.770          H  
ATOM  18285 1HG1 ILE A1091     -19.588  35.262 -38.128  1.00 28.770          H  
ATOM  18286 2HG1 ILE A1091     -20.132  34.782 -36.529  1.00 28.770          H  
ATOM  18287 1HG2 ILE A1091     -18.586  33.732 -34.918  1.00 28.770          H  
ATOM  18288 2HG2 ILE A1091     -16.858  33.584 -35.272  1.00 28.770          H  
ATOM  18289 3HG2 ILE A1091     -17.555  35.166 -34.904  1.00 28.770          H  
ATOM  18290 1HD1 ILE A1091     -20.261  37.165 -36.840  1.00 28.770          H  
ATOM  18291 2HD1 ILE A1091     -19.085  36.784 -35.572  1.00 28.770          H  
ATOM  18292 3HD1 ILE A1091     -18.532  37.261 -37.189  1.00 28.770          H  
ATOM  18293  N   PRO A1092     -14.557  34.549 -36.795  1.00 16.990          N  
ATOM  18294  CA  PRO A1092     -13.335  33.796 -36.610  1.00 16.980          C  
ATOM  18295  C   PRO A1092     -13.601  32.599 -35.726  1.00 16.770          C  
ATOM  18296  O   PRO A1092     -14.580  32.582 -34.980  1.00 16.720          O  
ATOM  18297  CB  PRO A1092     -12.402  34.799 -35.925  1.00 25.470          C  
ATOM  18298  CG  PRO A1092     -13.323  35.732 -35.188  1.00 25.470          C  
ATOM  18299  CD  PRO A1092     -14.561  35.846 -36.069  1.00 25.470          C  
ATOM  18300  HA  PRO A1092     -12.946  33.483 -37.591  1.00 20.380          H  
ATOM  18301 1HB  PRO A1092     -11.721  34.257 -35.241  1.00 30.560          H  
ATOM  18302 2HB  PRO A1092     -11.776  35.306 -36.672  1.00 30.560          H  
ATOM  18303 1HG  PRO A1092     -13.555  35.307 -34.193  1.00 30.560          H  
ATOM  18304 2HG  PRO A1092     -12.829  36.699 -35.012  1.00 30.560          H  
ATOM  18305 1HD  PRO A1092     -15.419  35.936 -35.403  1.00 30.560          H  
ATOM  18306 2HD  PRO A1092     -14.472  36.693 -36.775  1.00 30.560          H  
ATOM  18307  N   LYS A1093     -12.719  31.618 -35.783  1.00 16.800          N  
ATOM  18308  CA  LYS A1093     -12.840  30.459 -34.919  1.00 16.800          C  
ATOM  18309  C   LYS A1093     -12.822  30.921 -33.474  1.00 16.500          C  
ATOM  18310  O   LYS A1093     -12.192  31.927 -33.149  1.00 16.610          O  
ATOM  18311  CB  LYS A1093     -11.701  29.476 -35.175  1.00 23.520          C  
ATOM  18312  CG  LYS A1093     -11.733  28.820 -36.552  1.00 23.520          C  
ATOM  18313  CD  LYS A1093     -10.579  27.832 -36.724  1.00 23.520          C  
ATOM  18314  CE  LYS A1093     -10.582  27.197 -38.113  1.00 23.520          C  
ATOM  18315  NZ  LYS A1093      -9.483  26.203 -38.268  1.00 23.520          N  
ATOM  18316  H   LYS A1093     -11.943  31.684 -36.426  1.00 20.160          H  
ATOM  18317  HA  LYS A1093     -13.796  29.969 -35.109  1.00 20.160          H  
ATOM  18318 1HB  LYS A1093     -10.748  29.995 -35.069  1.00 28.220          H  
ATOM  18319 2HB  LYS A1093     -11.727  28.688 -34.418  1.00 28.220          H  
ATOM  18320 1HG  LYS A1093     -12.677  28.286 -36.672  1.00 28.220          H  
ATOM  18321 2HG  LYS A1093     -11.670  29.583 -37.324  1.00 28.220          H  
ATOM  18322 1HD  LYS A1093      -9.630  28.347 -36.573  1.00 28.220          H  
ATOM  18323 2HD  LYS A1093     -10.659  27.033 -35.981  1.00 28.220          H  
ATOM  18324 1HE  LYS A1093     -11.534  26.695 -38.276  1.00 28.220          H  
ATOM  18325 2HE  LYS A1093     -10.459  27.977 -38.862  1.00 28.220          H  
ATOM  18326 1HZ  LYS A1093      -9.514  25.800 -39.190  1.00 28.220          H  
ATOM  18327 2HZ  LYS A1093      -8.591  26.647 -38.127  1.00 28.220          H  
ATOM  18328 3HZ  LYS A1093      -9.608  25.448 -37.565  1.00 28.220          H  
ATOM  18329  N   GLN A1094     -13.510  30.188 -32.607  1.00 16.270          N  
ATOM  18330  CA  GLN A1094     -13.535  30.532 -31.192  1.00 16.050          C  
ATOM  18331  C   GLN A1094     -12.185  30.255 -30.569  1.00 15.640          C  
ATOM  18332  O   GLN A1094     -11.508  29.286 -30.928  1.00 15.510          O  
ATOM  18333  CB  GLN A1094     -14.628  29.758 -30.459  1.00 22.560          C  
ATOM  18334  CG  GLN A1094     -16.019  30.139 -30.901  1.00 22.560          C  
ATOM  18335  CD  GLN A1094     -17.100  29.419 -30.145  1.00 22.560          C  
ATOM  18336  OE1 GLN A1094     -16.941  29.136 -28.945  1.00 22.560          O  
ATOM  18337  NE2 GLN A1094     -18.199  29.134 -30.835  1.00 22.560          N  
ATOM  18338  H   GLN A1094     -14.016  29.384 -32.943  1.00 19.520          H  
ATOM  18339  HA  GLN A1094     -13.735  31.601 -31.093  1.00 19.260          H  
ATOM  18340 1HB  GLN A1094     -14.490  28.686 -30.603  1.00 27.070          H  
ATOM  18341 2HB  GLN A1094     -14.552  29.958 -29.397  1.00 27.070          H  
ATOM  18342 1HG  GLN A1094     -16.148  31.209 -30.743  1.00 27.070          H  
ATOM  18343 2HG  GLN A1094     -16.131  29.908 -31.957  1.00 27.070          H  
ATOM  18344 1HE2 GLN A1094     -18.980  28.666 -30.419  1.00 27.070          H  
ATOM  18345 2HE2 GLN A1094     -18.258  29.395 -31.798  1.00 27.070          H  
ATOM  18346  N   PHE A1095     -11.836  31.019 -29.542  1.00 15.580          N  
ATOM  18347  CA  PHE A1095     -10.517  30.858 -28.960  1.00 15.230          C  
ATOM  18348  C   PHE A1095     -10.451  29.806 -27.893  1.00 14.860          C  
ATOM  18349  O   PHE A1095      -9.445  29.681 -27.218  1.00 14.870          O  
ATOM  18350  CB  PHE A1095      -9.995  32.190 -28.437  1.00 21.460          C  
ATOM  18351  CG  PHE A1095      -9.759  33.152 -29.556  1.00 21.460          C  
ATOM  18352  CD1 PHE A1095     -10.535  34.280 -29.694  1.00 21.460          C  
ATOM  18353  CD2 PHE A1095      -8.775  32.910 -30.507  1.00 21.460          C  
ATOM  18354  CE1 PHE A1095     -10.341  35.153 -30.733  1.00 21.460          C  
ATOM  18355  CE2 PHE A1095      -8.581  33.780 -31.554  1.00 21.460          C  
ATOM  18356  CZ  PHE A1095      -9.364  34.903 -31.667  1.00 21.460          C  
ATOM  18357  H   PHE A1095     -12.451  31.773 -29.218  1.00 18.700          H  
ATOM  18358  HA  PHE A1095      -9.846  30.541 -29.759  1.00 18.280          H  
ATOM  18359 1HB  PHE A1095     -10.720  32.630 -27.751  1.00 25.750          H  
ATOM  18360 2HB  PHE A1095      -9.060  32.046 -27.892  1.00 25.750          H  
ATOM  18361  HD1 PHE A1095     -11.309  34.474 -28.974  1.00 25.750          H  
ATOM  18362  HD2 PHE A1095      -8.152  32.018 -30.424  1.00 25.750          H  
ATOM  18363  HE1 PHE A1095     -10.966  36.039 -30.820  1.00 25.750          H  
ATOM  18364  HE2 PHE A1095      -7.807  33.578 -32.295  1.00 25.750          H  
ATOM  18365  HZ  PHE A1095      -9.211  35.590 -32.495  1.00 25.750          H  
ATOM  18366  N   LEU A1096     -11.500  29.001 -27.805  1.00 14.690          N  
ATOM  18367  CA  LEU A1096     -11.564  27.869 -26.904  1.00 14.210          C  
ATOM  18368  C   LEU A1096     -10.687  26.762 -27.486  1.00 13.610          C  
ATOM  18369  O   LEU A1096     -10.379  25.785 -26.813  1.00 13.470          O  
ATOM  18370  CB  LEU A1096     -12.995  27.344 -26.774  1.00 20.090          C  
ATOM  18371  CG  LEU A1096     -13.922  28.005 -25.760  1.00 20.090          C  
ATOM  18372  CD1 LEU A1096     -14.131  29.499 -26.106  1.00 20.090          C  
ATOM  18373  CD2 LEU A1096     -15.247  27.237 -25.780  1.00 20.090          C  
ATOM  18374  H   LEU A1096     -12.300  29.218 -28.382  1.00 17.630          H  
ATOM  18375  HA  LEU A1096     -11.174  28.154 -25.927  1.00 17.050          H  
ATOM  18376 1HB  LEU A1096     -13.470  27.399 -27.749  1.00 24.100          H  
ATOM  18377 2HB  LEU A1096     -12.933  26.308 -26.479  1.00 24.100          H  
ATOM  18378  HG  LEU A1096     -13.484  27.943 -24.764  1.00 24.100          H  
ATOM  18379 1HD1 LEU A1096     -14.805  29.939 -25.372  1.00 24.100          H  
ATOM  18380 2HD1 LEU A1096     -13.186  30.033 -26.077  1.00 24.100          H  
ATOM  18381 3HD1 LEU A1096     -14.572  29.586 -27.094  1.00 24.100          H  
ATOM  18382 1HD2 LEU A1096     -15.937  27.669 -25.056  1.00 24.100          H  
ATOM  18383 2HD2 LEU A1096     -15.680  27.296 -26.775  1.00 24.100          H  
ATOM  18384 3HD2 LEU A1096     -15.060  26.191 -25.523  1.00 24.100          H  
ATOM  18385  N   LYS A1097     -10.337  26.879 -28.771  1.00 13.380          N  
ATOM  18386  CA  LYS A1097      -9.462  25.910 -29.402  1.00 12.930          C  
ATOM  18387  C   LYS A1097      -8.043  26.512 -29.484  1.00 12.970          C  
ATOM  18388  O   LYS A1097      -7.844  27.447 -30.257  1.00 13.440          O  
ATOM  18389  CB  LYS A1097      -9.927  25.585 -30.826  1.00 18.280          C  
ATOM  18390  CG  LYS A1097     -11.283  24.889 -30.967  1.00 18.280          C  
ATOM  18391  CD  LYS A1097     -11.561  24.634 -32.462  1.00 18.280          C  
ATOM  18392  CE  LYS A1097     -12.897  23.946 -32.742  1.00 18.280          C  
ATOM  18393  NZ  LYS A1097     -13.077  23.712 -34.228  1.00 18.280          N  
ATOM  18394  H   LYS A1097     -10.659  27.690 -29.316  1.00 16.060          H  
ATOM  18395  HA  LYS A1097      -9.472  25.003 -28.813  1.00 15.520          H  
ATOM  18396 1HB  LYS A1097      -9.981  26.514 -31.402  1.00 21.940          H  
ATOM  18397 2HB  LYS A1097      -9.181  24.949 -31.309  1.00 21.940          H  
ATOM  18398 1HG  LYS A1097     -11.278  23.944 -30.425  1.00 21.940          H  
ATOM  18399 2HG  LYS A1097     -12.063  25.527 -30.553  1.00 21.940          H  
ATOM  18400 1HD  LYS A1097     -11.553  25.592 -32.989  1.00 21.940          H  
ATOM  18401 2HD  LYS A1097     -10.767  24.013 -32.882  1.00 21.940          H  
ATOM  18402 1HE  LYS A1097     -12.935  22.989 -32.224  1.00 21.940          H  
ATOM  18403 2HE  LYS A1097     -13.713  24.575 -32.384  1.00 21.940          H  
ATOM  18404 1HZ  LYS A1097     -13.964  23.267 -34.412  1.00 21.940          H  
ATOM  18405 2HZ  LYS A1097     -13.050  24.591 -34.715  1.00 21.940          H  
ATOM  18406 3HZ  LYS A1097     -12.316  23.107 -34.603  1.00 21.940          H  
ATOM  18407  N   PRO A1098      -7.028  26.031 -28.724  1.00 12.640          N  
ATOM  18408  CA  PRO A1098      -5.663  26.565 -28.729  1.00 12.800          C  
ATOM  18409  C   PRO A1098      -4.928  26.206 -30.018  1.00 12.360          C  
ATOM  18410  O   PRO A1098      -3.902  26.800 -30.352  1.00 12.640          O  
ATOM  18411  CB  PRO A1098      -5.022  25.877 -27.511  1.00 19.200          C  
ATOM  18412  CG  PRO A1098      -5.776  24.585 -27.362  1.00 19.200          C  
ATOM  18413  CD  PRO A1098      -7.222  24.896 -27.795  1.00 19.200          C  
ATOM  18414  HA  PRO A1098      -5.694  27.652 -28.612  1.00 15.360          H  
ATOM  18415 1HB  PRO A1098      -3.946  25.711 -27.700  1.00 23.040          H  
ATOM  18416 2HB  PRO A1098      -5.093  26.515 -26.622  1.00 23.040          H  
ATOM  18417 1HG  PRO A1098      -5.283  23.841 -27.985  1.00 23.040          H  
ATOM  18418 2HG  PRO A1098      -5.706  24.214 -26.333  1.00 23.040          H  
ATOM  18419 1HD  PRO A1098      -7.622  24.012 -28.307  1.00 23.040          H  
ATOM  18420 2HD  PRO A1098      -7.841  25.201 -26.933  1.00 23.040          H  
ATOM  18421  N   TRP A1099      -5.484  25.218 -30.707  1.00 11.810          N  
ATOM  18422  CA  TRP A1099      -4.963  24.577 -31.892  1.00 11.440          C  
ATOM  18423  C   TRP A1099      -6.053  23.623 -32.359  1.00 11.040          C  
ATOM  18424  O   TRP A1099      -6.734  23.004 -31.527  1.00 10.950          O  
ATOM  18425  CB  TRP A1099      -3.660  23.885 -31.521  1.00 16.160          C  
ATOM  18426  CG  TRP A1099      -2.972  23.129 -32.553  1.00 16.160          C  
ATOM  18427  CD1 TRP A1099      -2.082  23.579 -33.455  1.00 16.160          C  
ATOM  18428  CD2 TRP A1099      -3.063  21.719 -32.749  1.00 16.160          C  
ATOM  18429  NE1 TRP A1099      -1.626  22.546 -34.203  1.00 16.160          N  
ATOM  18430  CE2 TRP A1099      -2.218  21.399 -33.783  1.00 16.160          C  
ATOM  18431  CE3 TRP A1099      -3.774  20.734 -32.132  1.00 16.160          C  
ATOM  18432  CZ2 TRP A1099      -2.062  20.098 -34.224  1.00 16.160          C  
ATOM  18433  CZ3 TRP A1099      -3.644  19.431 -32.552  1.00 16.160          C  
ATOM  18434  CH2 TRP A1099      -2.806  19.113 -33.575  1.00 16.160          C  
ATOM  18435  H   TRP A1099      -6.345  24.840 -30.358  1.00 14.170          H  
ATOM  18436  HA  TRP A1099      -4.776  25.323 -32.664  1.00 13.730          H  
ATOM  18437 1HB  TRP A1099      -2.964  24.646 -31.207  1.00 19.400          H  
ATOM  18438 2HB  TRP A1099      -3.821  23.241 -30.671  1.00 19.400          H  
ATOM  18439  HD1 TRP A1099      -1.760  24.617 -33.556  1.00 19.400          H  
ATOM  18440  HE1 TRP A1099      -0.907  22.621 -34.950  1.00 19.400          H  
ATOM  18441  HE3 TRP A1099      -4.425  20.993 -31.346  1.00 19.400          H  
ATOM  18442  HZ2 TRP A1099      -1.389  19.842 -35.043  1.00 19.400          H  
ATOM  18443  HZ3 TRP A1099      -4.231  18.659 -32.056  1.00 19.400          H  
ATOM  18444  HH2 TRP A1099      -2.729  18.068 -33.885  1.00 19.400          H  
ATOM  18445  N   GLU A1100      -6.296  23.578 -33.666  1.00 10.960          N  
ATOM  18446  CA  GLU A1100      -7.393  22.773 -34.202  1.00 10.720          C  
ATOM  18447  C   GLU A1100      -7.256  21.312 -33.787  1.00 10.270          C  
ATOM  18448  O   GLU A1100      -6.263  20.665 -34.093  1.00 10.070          O  
ATOM  18449  CB  GLU A1100      -7.444  22.904 -35.728  1.00 15.100          C  
ATOM  18450  CG  GLU A1100      -8.650  22.237 -36.386  1.00 15.100          C  
ATOM  18451  CD  GLU A1100      -9.961  22.939 -36.049  1.00 15.100          C  
ATOM  18452  OE1 GLU A1100     -10.076  24.118 -36.342  1.00 15.100          O  
ATOM  18453  OE2 GLU A1100     -10.846  22.309 -35.487  1.00 15.100          O  
ATOM  18454  H   GLU A1100      -5.706  24.102 -34.298  1.00 13.150          H  
ATOM  18455  HA  GLU A1100      -8.331  23.154 -33.794  1.00 12.860          H  
ATOM  18456 1HB  GLU A1100      -7.451  23.958 -36.004  1.00 18.120          H  
ATOM  18457 2HB  GLU A1100      -6.545  22.459 -36.156  1.00 18.120          H  
ATOM  18458 1HG  GLU A1100      -8.512  22.251 -37.465  1.00 18.120          H  
ATOM  18459 2HG  GLU A1100      -8.699  21.214 -36.078  1.00 18.120          H  
ATOM  18460  N   LYS A1101      -8.310  20.799 -33.149  1.00 10.330          N  
ATOM  18461  CA  LYS A1101      -8.424  19.451 -32.584  1.00 10.110          C  
ATOM  18462  C   LYS A1101      -7.466  19.164 -31.429  1.00  9.860          C  
ATOM  18463  O   LYS A1101      -7.278  18.003 -31.071  1.00  9.580          O  
ATOM  18464  CB  LYS A1101      -8.252  18.348 -33.640  1.00 14.240          C  
ATOM  18465  CG  LYS A1101      -9.289  18.330 -34.752  1.00 14.240          C  
ATOM  18466  CD  LYS A1101      -9.104  17.096 -35.632  1.00 14.240          C  
ATOM  18467  CE  LYS A1101     -10.076  17.069 -36.812  1.00 14.240          C  
ATOM  18468  NZ  LYS A1101      -9.864  15.860 -37.677  1.00 14.240          N  
ATOM  18469  H   LYS A1101      -9.089  21.426 -33.005  1.00 12.400          H  
ATOM  18470  HA  LYS A1101      -9.434  19.354 -32.185  1.00 12.130          H  
ATOM  18471 1HB  LYS A1101      -7.267  18.422 -34.100  1.00 17.090          H  
ATOM  18472 2HB  LYS A1101      -8.289  17.374 -33.155  1.00 17.090          H  
ATOM  18473 1HG  LYS A1101     -10.288  18.324 -34.316  1.00 17.090          H  
ATOM  18474 2HG  LYS A1101      -9.187  19.210 -35.356  1.00 17.090          H  
ATOM  18475 1HD  LYS A1101      -8.083  17.083 -36.012  1.00 17.090          H  
ATOM  18476 2HD  LYS A1101      -9.255  16.202 -35.025  1.00 17.090          H  
ATOM  18477 1HE  LYS A1101     -11.100  17.064 -36.438  1.00 17.090          H  
ATOM  18478 2HE  LYS A1101      -9.925  17.966 -37.413  1.00 17.090          H  
ATOM  18479 1HZ  LYS A1101     -10.511  15.872 -38.453  1.00 17.090          H  
ATOM  18480 2HZ  LYS A1101      -8.917  15.860 -38.032  1.00 17.090          H  
ATOM  18481 3HZ  LYS A1101     -10.011  15.021 -37.136  1.00 17.090          H  
ATOM  18482  N   PHE A1102      -6.986  20.189 -30.725  1.00 10.090          N  
ATOM  18483  CA  PHE A1102      -6.125  19.944 -29.565  1.00 10.020          C  
ATOM  18484  C   PHE A1102      -6.737  19.015 -28.564  1.00 10.080          C  
ATOM  18485  O   PHE A1102      -6.118  18.051 -28.131  1.00  9.980          O  
ATOM  18486  CB  PHE A1102      -5.788  21.217 -28.809  1.00 14.060          C  
ATOM  18487  CG  PHE A1102      -5.020  20.934 -27.540  1.00 14.060          C  
ATOM  18488  CD1 PHE A1102      -3.671  20.709 -27.570  1.00 14.060          C  
ATOM  18489  CD2 PHE A1102      -5.667  20.863 -26.317  1.00 14.060          C  
ATOM  18490  CE1 PHE A1102      -2.974  20.414 -26.408  1.00 14.060          C  
ATOM  18491  CE2 PHE A1102      -4.977  20.571 -25.185  1.00 14.060          C  
ATOM  18492  CZ  PHE A1102      -3.648  20.350 -25.216  1.00 14.060          C  
ATOM  18493  H   PHE A1102      -7.144  21.152 -31.044  1.00 12.110          H  
ATOM  18494  HA  PHE A1102      -5.208  19.481 -29.919  1.00 12.020          H  
ATOM  18495 1HB  PHE A1102      -5.207  21.880 -29.429  1.00 16.870          H  
ATOM  18496 2HB  PHE A1102      -6.701  21.733 -28.548  1.00 16.870          H  
ATOM  18497  HD1 PHE A1102      -3.167  20.759 -28.529  1.00 16.870          H  
ATOM  18498  HD2 PHE A1102      -6.747  21.036 -26.260  1.00 16.870          H  
ATOM  18499  HE1 PHE A1102      -1.900  20.233 -26.437  1.00 16.870          H  
ATOM  18500  HE2 PHE A1102      -5.489  20.516 -24.257  1.00 16.870          H  
ATOM  18501  HZ  PHE A1102      -3.136  20.122 -24.294  1.00 16.870          H  
ATOM  18502  N   THR A1103      -7.964  19.309 -28.162  1.00 10.460          N  
ATOM  18503  CA  THR A1103      -8.617  18.545 -27.124  1.00 10.690          C  
ATOM  18504  C   THR A1103      -8.640  17.069 -27.480  1.00 10.160          C  
ATOM  18505  O   THR A1103      -8.267  16.200 -26.673  1.00 10.140          O  
ATOM  18506  CB  THR A1103     -10.045  19.097 -26.956  1.00 14.870          C  
ATOM  18507  OG1 THR A1103      -9.938  20.479 -26.584  1.00 14.870          O  
ATOM  18508  CG2 THR A1103     -10.825  18.345 -25.904  1.00 14.870          C  
ATOM  18509  H   THR A1103      -8.447  20.102 -28.557  1.00 12.550          H  
ATOM  18510  HA  THR A1103      -8.066  18.680 -26.199  1.00 12.830          H  
ATOM  18511  HB  THR A1103     -10.571  19.019 -27.904  1.00 17.850          H  
ATOM  18512  HG1 THR A1103     -10.817  20.837 -26.364  1.00 17.850          H  
ATOM  18513 1HG2 THR A1103     -11.822  18.768 -25.822  1.00 17.850          H  
ATOM  18514 2HG2 THR A1103     -10.900  17.302 -26.171  1.00 17.850          H  
ATOM  18515 3HG2 THR A1103     -10.338  18.441 -24.968  1.00 17.850          H  
ATOM  18516  N   VAL A1104      -9.028  16.809 -28.719  1.00  9.880          N  
ATOM  18517  CA  VAL A1104      -9.147  15.478 -29.258  1.00  9.610          C  
ATOM  18518  C   VAL A1104      -7.809  14.757 -29.370  1.00  9.020          C  
ATOM  18519  O   VAL A1104      -7.715  13.612 -28.929  1.00  9.040          O  
ATOM  18520  CB  VAL A1104      -9.814  15.558 -30.649  1.00 13.560          C  
ATOM  18521  CG1 VAL A1104      -9.796  14.201 -31.342  1.00 13.560          C  
ATOM  18522  CG2 VAL A1104     -11.253  16.069 -30.491  1.00 13.560          C  
ATOM  18523  H   VAL A1104      -9.284  17.601 -29.291  1.00 11.860          H  
ATOM  18524  HA  VAL A1104      -9.782  14.904 -28.592  1.00 11.530          H  
ATOM  18525  HB  VAL A1104      -9.250  16.249 -31.271  1.00 16.270          H  
ATOM  18526 1HG1 VAL A1104     -10.265  14.293 -32.319  1.00 16.270          H  
ATOM  18527 2HG1 VAL A1104      -8.770  13.847 -31.479  1.00 16.270          H  
ATOM  18528 3HG1 VAL A1104     -10.338  13.494 -30.747  1.00 16.270          H  
ATOM  18529 1HG2 VAL A1104     -11.718  16.147 -31.474  1.00 16.270          H  
ATOM  18530 2HG2 VAL A1104     -11.822  15.379 -29.883  1.00 16.270          H  
ATOM  18531 3HG2 VAL A1104     -11.251  17.047 -30.017  1.00 16.270          H  
ATOM  18532  N   ASP A1105      -6.796  15.402 -29.953  1.00  8.670          N  
ATOM  18533  CA  ASP A1105      -5.498  14.765 -30.142  1.00  8.310          C  
ATOM  18534  C   ASP A1105      -4.712  14.622 -28.854  1.00  8.430          C  
ATOM  18535  O   ASP A1105      -3.985  13.642 -28.677  1.00  8.250          O  
ATOM  18536  CB  ASP A1105      -4.677  15.507 -31.185  1.00 11.780          C  
ATOM  18537  CG  ASP A1105      -5.162  15.298 -32.615  1.00 11.780          C  
ATOM  18538  OD1 ASP A1105      -5.893  14.370 -32.872  1.00 11.780          O  
ATOM  18539  OD2 ASP A1105      -4.767  16.059 -33.450  1.00 11.780          O  
ATOM  18540  H   ASP A1105      -6.942  16.354 -30.295  1.00 10.400          H  
ATOM  18541  HA  ASP A1105      -5.676  13.768 -30.533  1.00  9.970          H  
ATOM  18542 1HB  ASP A1105      -4.739  16.572 -30.968  1.00 14.130          H  
ATOM  18543 2HB  ASP A1105      -3.633  15.209 -31.114  1.00 14.130          H  
ATOM  18544  N   ALA A1106      -4.837  15.581 -27.940  1.00  8.870          N  
ATOM  18545  CA  ALA A1106      -4.115  15.501 -26.687  1.00  9.150          C  
ATOM  18546  C   ALA A1106      -4.539  14.239 -25.969  1.00  9.330          C  
ATOM  18547  O   ALA A1106      -3.702  13.377 -25.667  1.00  9.460          O  
ATOM  18548  CB  ALA A1106      -4.421  16.722 -25.841  1.00 12.700          C  
ATOM  18549  H   ALA A1106      -5.419  16.395 -28.124  1.00 10.640          H  
ATOM  18550  HA  ALA A1106      -3.048  15.442 -26.891  1.00 10.980          H  
ATOM  18551 1HB  ALA A1106      -3.899  16.655 -24.910  1.00 15.240          H  
ATOM  18552 2HB  ALA A1106      -4.111  17.615 -26.377  1.00 15.240          H  
ATOM  18553 3HB  ALA A1106      -5.493  16.775 -25.650  1.00 15.240          H  
ATOM  18554  N   LYS A1107      -5.862  14.087 -25.785  1.00  9.500          N  
ATOM  18555  CA  LYS A1107      -6.416  12.910 -25.138  1.00  9.930          C  
ATOM  18556  C   LYS A1107      -6.147  11.650 -25.939  1.00  9.660          C  
ATOM  18557  O   LYS A1107      -5.785  10.601 -25.390  1.00  9.880          O  
ATOM  18558  CB  LYS A1107      -7.927  13.093 -24.960  1.00 13.730          C  
ATOM  18559  CG  LYS A1107      -8.325  14.137 -23.901  1.00 13.730          C  
ATOM  18560  CD  LYS A1107      -8.255  13.598 -22.468  1.00 13.730          C  
ATOM  18561  CE  LYS A1107      -9.442  12.690 -22.117  1.00 13.730          C  
ATOM  18562  NZ  LYS A1107      -9.335  12.175 -20.730  1.00 13.730          N  
ATOM  18563  H   LYS A1107      -6.502  14.833 -26.075  1.00 11.400          H  
ATOM  18564  HA  LYS A1107      -5.953  12.800 -24.166  1.00 11.920          H  
ATOM  18565 1HB  LYS A1107      -8.344  13.427 -25.912  1.00 16.480          H  
ATOM  18566 2HB  LYS A1107      -8.379  12.134 -24.733  1.00 16.480          H  
ATOM  18567 1HG  LYS A1107      -7.612  14.949 -23.983  1.00 16.480          H  
ATOM  18568 2HG  LYS A1107      -9.312  14.534 -24.093  1.00 16.480          H  
ATOM  18569 1HD  LYS A1107      -7.326  13.056 -22.300  1.00 16.480          H  
ATOM  18570 2HD  LYS A1107      -8.296  14.442 -21.792  1.00 16.480          H  
ATOM  18571 1HE  LYS A1107     -10.363  13.264 -22.203  1.00 16.480          H  
ATOM  18572 2HE  LYS A1107      -9.487  11.840 -22.798  1.00 16.480          H  
ATOM  18573 1HZ  LYS A1107     -10.126  11.579 -20.518  1.00 16.480          H  
ATOM  18574 2HZ  LYS A1107      -8.488  11.626 -20.664  1.00 16.480          H  
ATOM  18575 3HZ  LYS A1107      -9.310  12.956 -20.077  1.00 16.480          H  
ATOM  18576  N   HIS A1108      -6.238  11.742 -27.254  1.00  9.320          N  
ATOM  18577  CA  HIS A1108      -6.052  10.552 -28.027  1.00  9.260          C  
ATOM  18578  C   HIS A1108      -4.660   9.991 -27.777  1.00  9.120          C  
ATOM  18579  O   HIS A1108      -4.510   8.815 -27.469  1.00  9.330          O  
ATOM  18580  CB  HIS A1108      -6.228  10.840 -29.508  1.00 12.990          C  
ATOM  18581  CG  HIS A1108      -6.268   9.645 -30.321  1.00 12.990          C  
ATOM  18582  ND1 HIS A1108      -6.019   9.652 -31.663  1.00 12.990          N  
ATOM  18583  CD2 HIS A1108      -6.597   8.387 -30.001  1.00 12.990          C  
ATOM  18584  CE1 HIS A1108      -6.175   8.440 -32.128  1.00 12.990          C  
ATOM  18585  NE2 HIS A1108      -6.531   7.653 -31.137  1.00 12.990          N  
ATOM  18586  H   HIS A1108      -6.531  12.602 -27.723  1.00 11.180          H  
ATOM  18587  HA  HIS A1108      -6.787   9.809 -27.724  1.00 11.110          H  
ATOM  18588 1HB  HIS A1108      -7.146  11.384 -29.667  1.00 15.590          H  
ATOM  18589 2HB  HIS A1108      -5.409  11.464 -29.854  1.00 15.590          H  
ATOM  18590  HD1 HIS A1108      -5.623  10.410 -32.189  1.00 15.590          H  
ATOM  18591  HD2 HIS A1108      -6.890   7.919 -29.076  1.00 15.590          H  
ATOM  18592  HE1 HIS A1108      -6.017   8.237 -33.146  1.00 15.590          H  
ATOM  18593  N   ASN A1109      -3.627  10.818 -27.850  1.00  8.940          N  
ATOM  18594  CA  ASN A1109      -2.293  10.276 -27.655  1.00  8.990          C  
ATOM  18595  C   ASN A1109      -2.066   9.697 -26.243  1.00  9.270          C  
ATOM  18596  O   ASN A1109      -1.578   8.562 -26.094  1.00  9.500          O  
ATOM  18597  CB  ASN A1109      -1.278  11.366 -27.928  1.00 12.570          C  
ATOM  18598  CG  ASN A1109      -1.160  11.714 -29.391  1.00 12.570          C  
ATOM  18599  OD1 ASN A1109      -1.541  10.935 -30.272  1.00 12.570          O  
ATOM  18600  ND2 ASN A1109      -0.643  12.885 -29.676  1.00 12.570          N  
ATOM  18601  H   ASN A1109      -3.770  11.805 -28.090  1.00 10.730          H  
ATOM  18602  HA  ASN A1109      -2.148   9.463 -28.367  1.00 10.790          H  
ATOM  18603 1HB  ASN A1109      -1.574  12.263 -27.376  1.00 15.080          H  
ATOM  18604 2HB  ASN A1109      -0.305  11.052 -27.555  1.00 15.080          H  
ATOM  18605 1HD2 ASN A1109      -0.543  13.168 -30.631  1.00 15.080          H  
ATOM  18606 2HD2 ASN A1109      -0.358  13.505 -28.950  1.00 15.080          H  
ATOM  18607  N   LEU A1110      -2.425  10.465 -25.206  1.00  9.390          N  
ATOM  18608  CA  LEU A1110      -2.171  10.034 -23.828  1.00  9.650          C  
ATOM  18609  C   LEU A1110      -3.145   9.021 -23.212  1.00  9.750          C  
ATOM  18610  O   LEU A1110      -2.738   8.237 -22.351  1.00  9.950          O  
ATOM  18611  CB  LEU A1110      -1.949  11.278 -22.980  1.00 13.410          C  
ATOM  18612  CG  LEU A1110      -3.096  12.209 -22.759  1.00 13.410          C  
ATOM  18613  CD1 LEU A1110      -3.855  11.895 -21.459  1.00 13.410          C  
ATOM  18614  CD2 LEU A1110      -2.524  13.603 -22.799  1.00 13.410          C  
ATOM  18615  H   LEU A1110      -2.839  11.385 -25.396  1.00 11.270          H  
ATOM  18616  HA  LEU A1110      -1.212   9.548 -23.843  1.00 11.580          H  
ATOM  18617 1HB  LEU A1110      -1.583  10.965 -22.005  1.00 16.090          H  
ATOM  18618 2HB  LEU A1110      -1.177  11.842 -23.459  1.00 16.090          H  
ATOM  18619  HG  LEU A1110      -3.804  12.090 -23.562  1.00 16.090          H  
ATOM  18620 1HD1 LEU A1110      -4.684  12.586 -21.351  1.00 16.090          H  
ATOM  18621 2HD1 LEU A1110      -4.244  10.889 -21.472  1.00 16.090          H  
ATOM  18622 3HD1 LEU A1110      -3.179  12.006 -20.632  1.00 16.090          H  
ATOM  18623 1HD2 LEU A1110      -3.305  14.295 -22.687  1.00 16.090          H  
ATOM  18624 2HD2 LEU A1110      -1.805  13.716 -22.002  1.00 16.090          H  
ATOM  18625 3HD2 LEU A1110      -2.035  13.777 -23.750  1.00 16.090          H  
ATOM  18626  N   GLU A1111      -4.416   9.023 -23.620  1.00  9.740          N  
ATOM  18627  CA  GLU A1111      -5.386   8.059 -23.111  1.00 10.000          C  
ATOM  18628  C   GLU A1111      -5.436   6.854 -24.033  1.00 10.120          C  
ATOM  18629  O   GLU A1111      -5.679   5.730 -23.584  1.00 10.290          O  
ATOM  18630  CB  GLU A1111      -6.803   8.634 -22.944  1.00 13.900          C  
ATOM  18631  CG  GLU A1111      -7.787   7.610 -22.278  1.00 13.900          C  
ATOM  18632  CD  GLU A1111      -9.162   8.141 -21.910  1.00 13.900          C  
ATOM  18633  OE1 GLU A1111      -9.442   9.293 -22.132  1.00 13.900          O  
ATOM  18634  OE2 GLU A1111      -9.932   7.371 -21.397  1.00 13.900          O  
ATOM  18635  H   GLU A1111      -4.735   9.711 -24.293  1.00 11.690          H  
ATOM  18636  HA  GLU A1111      -5.068   7.727 -22.140  1.00 12.000          H  
ATOM  18637 1HB  GLU A1111      -6.767   9.535 -22.336  1.00 16.680          H  
ATOM  18638 2HB  GLU A1111      -7.210   8.909 -23.921  1.00 16.680          H  
ATOM  18639 1HG  GLU A1111      -7.932   6.777 -22.965  1.00 16.680          H  
ATOM  18640 2HG  GLU A1111      -7.310   7.212 -21.383  1.00 16.680          H  
ATOM  18641  N   SER A1112      -5.232   7.116 -25.342  1.00 10.240          N  
ATOM  18642  CA  SER A1112      -5.333   6.164 -26.464  1.00 10.630          C  
ATOM  18643  C   SER A1112      -6.760   6.137 -26.993  1.00 11.010          C  
ATOM  18644  O   SER A1112      -7.048   5.551 -28.032  1.00 11.260          O  
ATOM  18645  CB  SER A1112      -4.877   4.764 -26.089  1.00 14.730          C  
ATOM  18646  OG  SER A1112      -5.903   4.048 -25.487  1.00 14.730          O  
ATOM  18647  H   SER A1112      -5.039   8.088 -25.621  1.00 12.290          H  
ATOM  18648  HA  SER A1112      -4.682   6.500 -27.269  1.00 12.760          H  
ATOM  18649 1HB  SER A1112      -4.554   4.247 -26.992  1.00 17.670          H  
ATOM  18650 2HB  SER A1112      -4.015   4.818 -25.419  1.00 17.670          H  
ATOM  18651  HG  SER A1112      -5.966   4.429 -24.600  1.00 17.670          H  
ATOM  18652  N   ILE A1113      -7.650   6.833 -26.303  1.00 11.280          N  
ATOM  18653  CA  ILE A1113      -9.048   6.921 -26.651  1.00 11.920          C  
ATOM  18654  C   ILE A1113      -9.473   8.368 -26.885  1.00 12.630          C  
ATOM  18655  O   ILE A1113      -9.070   9.279 -26.170  1.00 12.630          O  
ATOM  18656  CB  ILE A1113      -9.930   6.247 -25.581  1.00 16.430          C  
ATOM  18657  CG1 ILE A1113      -9.569   4.744 -25.475  1.00 16.430          C  
ATOM  18658  CG2 ILE A1113     -11.371   6.397 -25.922  1.00 16.430          C  
ATOM  18659  CD1 ILE A1113     -10.226   4.000 -24.310  1.00 16.430          C  
ATOM  18660  H   ILE A1113      -7.327   7.324 -25.481  1.00 13.540          H  
ATOM  18661  HA  ILE A1113      -9.202   6.383 -27.584  1.00 14.300          H  
ATOM  18662  HB  ILE A1113      -9.744   6.703 -24.609  1.00 19.720          H  
ATOM  18663 1HG1 ILE A1113      -9.840   4.255 -26.403  1.00 19.720          H  
ATOM  18664 2HG1 ILE A1113      -8.496   4.656 -25.340  1.00 19.720          H  
ATOM  18665 1HG2 ILE A1113     -11.928   5.923 -25.173  1.00 19.720          H  
ATOM  18666 2HG2 ILE A1113     -11.657   7.437 -25.951  1.00 19.720          H  
ATOM  18667 3HG2 ILE A1113     -11.586   5.931 -26.880  1.00 19.720          H  
ATOM  18668 1HD1 ILE A1113      -9.891   2.962 -24.318  1.00 19.720          H  
ATOM  18669 2HD1 ILE A1113      -9.935   4.468 -23.364  1.00 19.720          H  
ATOM  18670 3HD1 ILE A1113     -11.309   4.003 -24.387  1.00 19.720          H  
ATOM  18671  N   ILE A1114     -10.288   8.565 -27.909  1.00 13.370          N  
ATOM  18672  CA  ILE A1114     -10.811   9.874 -28.264  1.00 14.160          C  
ATOM  18673  C   ILE A1114     -11.616  10.444 -27.108  1.00 14.920          C  
ATOM  18674  O   ILE A1114     -12.434   9.746 -26.503  1.00 15.120          O  
ATOM  18675  CB  ILE A1114     -11.723   9.773 -29.515  1.00 19.510          C  
ATOM  18676  CG1 ILE A1114     -10.912   9.241 -30.757  1.00 19.510          C  
ATOM  18677  CG2 ILE A1114     -12.413  11.132 -29.817  1.00 19.510          C  
ATOM  18678  CD1 ILE A1114      -9.754  10.105 -31.218  1.00 19.510          C  
ATOM  18679  H   ILE A1114     -10.565   7.760 -28.450  1.00 16.040          H  
ATOM  18680  HA  ILE A1114      -9.981  10.551 -28.452  1.00 16.990          H  
ATOM  18681  HB  ILE A1114     -12.501   9.034 -29.319  1.00 23.410          H  
ATOM  18682 1HG1 ILE A1114     -10.506   8.262 -30.511  1.00 23.410          H  
ATOM  18683 2HG1 ILE A1114     -11.599   9.129 -31.596  1.00 23.410          H  
ATOM  18684 1HG2 ILE A1114     -13.062  11.017 -30.683  1.00 23.410          H  
ATOM  18685 2HG2 ILE A1114     -13.018  11.456 -28.972  1.00 23.410          H  
ATOM  18686 3HG2 ILE A1114     -11.679  11.882 -30.019  1.00 23.410          H  
ATOM  18687 1HD1 ILE A1114      -9.270   9.629 -32.074  1.00 23.410          H  
ATOM  18688 2HD1 ILE A1114     -10.106  11.084 -31.513  1.00 23.410          H  
ATOM  18689 3HD1 ILE A1114      -9.042  10.205 -30.429  1.00 23.410          H  
ATOM  18690  N   VAL A1115     -11.382  11.718 -26.826  1.00 15.460          N  
ATOM  18691  CA  VAL A1115     -12.035  12.418 -25.738  1.00 16.290          C  
ATOM  18692  C   VAL A1115     -13.538  12.164 -25.704  1.00 17.080          C  
ATOM  18693  O   VAL A1115     -14.226  12.272 -26.719  1.00 17.180          O  
ATOM  18694  CB  VAL A1115     -11.723  13.935 -25.889  1.00 22.470          C  
ATOM  18695  CG1 VAL A1115     -12.285  14.478 -27.200  1.00 22.470          C  
ATOM  18696  CG2 VAL A1115     -12.321  14.724 -24.713  1.00 22.470          C  
ATOM  18697  H   VAL A1115     -10.674  12.185 -27.373  1.00 18.550          H  
ATOM  18698  HA  VAL A1115     -11.597  12.066 -24.803  1.00 19.550          H  
ATOM  18699  HB  VAL A1115     -10.653  14.067 -25.922  1.00 26.970          H  
ATOM  18700 1HG1 VAL A1115     -12.029  15.528 -27.294  1.00 26.970          H  
ATOM  18701 2HG1 VAL A1115     -11.859  13.926 -28.027  1.00 26.970          H  
ATOM  18702 3HG1 VAL A1115     -13.341  14.384 -27.235  1.00 26.970          H  
ATOM  18703 1HG2 VAL A1115     -12.089  15.780 -24.814  1.00 26.970          H  
ATOM  18704 2HG2 VAL A1115     -13.405  14.614 -24.688  1.00 26.970          H  
ATOM  18705 3HG2 VAL A1115     -11.908  14.368 -23.775  1.00 26.970          H  
ATOM  18706  N   SER A1116     -14.017  11.841 -24.490  1.00 17.730          N  
ATOM  18707  CA  SER A1116     -15.408  11.516 -24.122  1.00 18.580          C  
ATOM  18708  C   SER A1116     -15.829  10.058 -24.366  1.00 19.280          C  
ATOM  18709  O   SER A1116     -16.874   9.635 -23.868  1.00 19.680          O  
ATOM  18710  CB  SER A1116     -16.400  12.408 -24.837  1.00 25.670          C  
ATOM  18711  OG  SER A1116     -16.696  11.908 -26.096  1.00 25.670          O  
ATOM  18712  H   SER A1116     -13.337  11.801 -23.745  1.00 21.280          H  
ATOM  18713  HA  SER A1116     -15.511  11.707 -23.056  1.00 22.300          H  
ATOM  18714 1HB  SER A1116     -17.314  12.473 -24.250  1.00 30.810          H  
ATOM  18715 2HB  SER A1116     -15.995  13.405 -24.919  1.00 30.810          H  
ATOM  18716  HG  SER A1116     -15.883  12.047 -26.606  1.00 30.810          H  
ATOM  18717  N   PHE A1117     -15.006   9.256 -25.051  1.00 19.500          N  
ATOM  18718  CA  PHE A1117     -15.373   7.871 -25.370  1.00 20.110          C  
ATOM  18719  C   PHE A1117     -14.535   6.833 -24.625  1.00 20.500          C  
ATOM  18720  O   PHE A1117     -14.250   5.765 -25.172  1.00 20.580          O  
ATOM  18721  CB  PHE A1117     -15.215   7.635 -26.866  1.00 27.910          C  
ATOM  18722  CG  PHE A1117     -16.063   8.519 -27.688  1.00 27.910          C  
ATOM  18723  CD1 PHE A1117     -15.525   9.662 -28.233  1.00 27.910          C  
ATOM  18724  CD2 PHE A1117     -17.393   8.224 -27.927  1.00 27.910          C  
ATOM  18725  CE1 PHE A1117     -16.283  10.506 -29.000  1.00 27.910          C  
ATOM  18726  CE2 PHE A1117     -18.164   9.067 -28.700  1.00 27.910          C  
ATOM  18727  CZ  PHE A1117     -17.604  10.212 -29.236  1.00 27.910          C  
ATOM  18728  H   PHE A1117     -14.119   9.611 -25.425  1.00 23.400          H  
ATOM  18729  HA  PHE A1117     -16.418   7.723 -25.100  1.00 24.130          H  
ATOM  18730 1HB  PHE A1117     -14.173   7.796 -27.151  1.00 33.490          H  
ATOM  18731 2HB  PHE A1117     -15.475   6.609 -27.095  1.00 33.490          H  
ATOM  18732  HD1 PHE A1117     -14.484   9.897 -28.036  1.00 33.490          H  
ATOM  18733  HD2 PHE A1117     -17.827   7.320 -27.499  1.00 33.490          H  
ATOM  18734  HE1 PHE A1117     -15.836  11.412 -29.413  1.00 33.490          H  
ATOM  18735  HE2 PHE A1117     -19.212   8.834 -28.886  1.00 33.490          H  
ATOM  18736  HZ  PHE A1117     -18.210  10.885 -29.843  1.00 33.490          H  
ATOM  18737  N   LYS A1118     -14.205   7.121 -23.362  1.00 20.850          N  
ATOM  18738  CA  LYS A1118     -13.335   6.306 -22.491  1.00 21.180          C  
ATOM  18739  C   LYS A1118     -13.773   4.849 -22.318  1.00 21.570          C  
ATOM  18740  O   LYS A1118     -12.997   4.007 -21.866  1.00 21.350          O  
ATOM  18741  CB  LYS A1118     -13.216   6.971 -21.118  1.00 29.520          C  
ATOM  18742  CG  LYS A1118     -14.502   7.002 -20.270  1.00 29.520          C  
ATOM  18743  CD  LYS A1118     -14.251   7.752 -18.956  1.00 29.520          C  
ATOM  18744  CE  LYS A1118     -15.488   7.806 -18.069  1.00 29.520          C  
ATOM  18745  NZ  LYS A1118     -15.229   8.578 -16.813  1.00 29.520          N  
ATOM  18746  H   LYS A1118     -14.543   8.005 -23.008  1.00 25.020          H  
ATOM  18747  HA  LYS A1118     -12.336   6.299 -22.929  1.00 25.420          H  
ATOM  18748 1HB  LYS A1118     -12.445   6.456 -20.540  1.00 35.420          H  
ATOM  18749 2HB  LYS A1118     -12.876   7.997 -21.251  1.00 35.420          H  
ATOM  18750 1HG  LYS A1118     -15.306   7.488 -20.827  1.00 35.420          H  
ATOM  18751 2HG  LYS A1118     -14.810   5.983 -20.035  1.00 35.420          H  
ATOM  18752 1HD  LYS A1118     -13.448   7.254 -18.412  1.00 35.420          H  
ATOM  18753 2HD  LYS A1118     -13.933   8.772 -19.178  1.00 35.420          H  
ATOM  18754 1HE  LYS A1118     -16.299   8.285 -18.618  1.00 35.420          H  
ATOM  18755 2HE  LYS A1118     -15.790   6.792 -17.807  1.00 35.420          H  
ATOM  18756 1HZ  LYS A1118     -16.064   8.604 -16.249  1.00 35.420          H  
ATOM  18757 2HZ  LYS A1118     -14.485   8.142 -16.287  1.00 35.420          H  
ATOM  18758 3HZ  LYS A1118     -14.954   9.529 -17.050  1.00 35.420          H  
ATOM  18759  N   GLN A1119     -15.033   4.564 -22.615  1.00 22.240          N  
ATOM  18760  CA  GLN A1119     -15.589   3.223 -22.518  1.00 22.890          C  
ATOM  18761  C   GLN A1119     -15.133   2.286 -23.649  1.00 22.860          C  
ATOM  18762  O   GLN A1119     -15.382   1.082 -23.591  1.00 22.770          O  
ATOM  18763  CB  GLN A1119     -17.125   3.287 -22.488  1.00 31.790          C  
ATOM  18764  CG  GLN A1119     -17.796   3.798 -23.792  1.00 31.790          C  
ATOM  18765  CD  GLN A1119     -17.975   5.307 -23.787  1.00 31.790          C  
ATOM  18766  OE1 GLN A1119     -17.182   6.030 -23.170  1.00 31.790          O  
ATOM  18767  NE2 GLN A1119     -19.010   5.789 -24.462  1.00 31.790          N  
ATOM  18768  H   GLN A1119     -15.625   5.326 -22.942  1.00 26.690          H  
ATOM  18769  HA  GLN A1119     -15.249   2.791 -21.578  1.00 27.470          H  
ATOM  18770 1HB  GLN A1119     -17.521   2.293 -22.280  1.00 38.140          H  
ATOM  18771 2HB  GLN A1119     -17.440   3.939 -21.674  1.00 38.140          H  
ATOM  18772 1HG  GLN A1119     -17.196   3.536 -24.660  1.00 38.140          H  
ATOM  18773 2HG  GLN A1119     -18.781   3.343 -23.877  1.00 38.140          H  
ATOM  18774 1HE2 GLN A1119     -19.177   6.779 -24.487  1.00 38.140          H  
ATOM  18775 2HE2 GLN A1119     -19.628   5.167 -24.945  1.00 38.140          H  
ATOM  18776  N   ASN A1120     -14.514   2.830 -24.697  1.00 23.040          N  
ATOM  18777  CA  ASN A1120     -14.103   2.032 -25.852  1.00 23.160          C  
ATOM  18778  C   ASN A1120     -13.103   0.908 -25.574  1.00 23.160          C  
ATOM  18779  O   ASN A1120     -12.056   1.104 -24.947  1.00 23.290          O  
ATOM  18780  CB  ASN A1120     -13.515   2.903 -26.946  1.00 32.380          C  
ATOM  18781  CG  ASN A1120     -14.518   3.768 -27.657  1.00 32.380          C  
ATOM  18782  OD1 ASN A1120     -15.741   3.633 -27.509  1.00 32.380          O  
ATOM  18783  ND2 ASN A1120     -14.010   4.640 -28.492  1.00 32.380          N  
ATOM  18784  H   ASN A1120     -14.348   3.841 -24.694  1.00 27.650          H  
ATOM  18785  HA  ASN A1120     -15.000   1.557 -26.250  1.00 27.790          H  
ATOM  18786 1HB  ASN A1120     -12.758   3.555 -26.505  1.00 38.850          H  
ATOM  18787 2HB  ASN A1120     -13.010   2.272 -27.676  1.00 38.850          H  
ATOM  18788 1HD2 ASN A1120     -14.615   5.227 -29.031  1.00 38.850          H  
ATOM  18789 2HD2 ASN A1120     -13.022   4.698 -28.616  1.00 38.850          H  
ATOM  18790  N   LEU A1121     -13.362  -0.253 -26.187  1.00 23.100          N  
ATOM  18791  CA  LEU A1121     -12.478  -1.420 -26.119  1.00 23.210          C  
ATOM  18792  C   LEU A1121     -11.356  -1.290 -27.138  1.00 22.900          C  
ATOM  18793  O   LEU A1121     -11.263  -2.065 -28.092  1.00 22.950          O  
ATOM  18794  CB  LEU A1121     -13.261  -2.706 -26.417  1.00 32.450          C  
ATOM  18795  CG  LEU A1121     -14.392  -3.102 -25.455  1.00 32.450          C  
ATOM  18796  CD1 LEU A1121     -15.112  -4.304 -26.033  1.00 32.450          C  
ATOM  18797  CD2 LEU A1121     -13.800  -3.474 -24.082  1.00 32.450          C  
ATOM  18798  H   LEU A1121     -14.230  -0.332 -26.696  1.00 27.720          H  
ATOM  18799  HA  LEU A1121     -12.032  -1.465 -25.129  1.00 27.850          H  
ATOM  18800 1HB  LEU A1121     -13.699  -2.611 -27.408  1.00 38.940          H  
ATOM  18801 2HB  LEU A1121     -12.564  -3.529 -26.444  1.00 38.940          H  
ATOM  18802  HG  LEU A1121     -15.100  -2.281 -25.343  1.00 38.940          H  
ATOM  18803 1HD1 LEU A1121     -15.915  -4.605 -25.363  1.00 38.940          H  
ATOM  18804 2HD1 LEU A1121     -15.530  -4.048 -27.005  1.00 38.940          H  
ATOM  18805 3HD1 LEU A1121     -14.405  -5.116 -26.150  1.00 38.940          H  
ATOM  18806 1HD2 LEU A1121     -14.603  -3.774 -23.406  1.00 38.940          H  
ATOM  18807 2HD2 LEU A1121     -13.102  -4.304 -24.193  1.00 38.940          H  
ATOM  18808 3HD2 LEU A1121     -13.284  -2.623 -23.651  1.00 38.940          H  
ATOM  18809  N   ARG A1122     -10.534  -0.280 -26.922  1.00 22.690          N  
ATOM  18810  CA  ARG A1122      -9.427   0.080 -27.787  1.00 22.510          C  
ATOM  18811  C   ARG A1122      -8.169  -0.701 -27.441  1.00 22.520          C  
ATOM  18812  O   ARG A1122      -7.844  -0.880 -26.264  1.00 22.630          O  
ATOM  18813  CB  ARG A1122      -9.174   1.577 -27.690  1.00 31.590          C  
ATOM  18814  CG  ARG A1122      -8.047   2.160 -28.566  1.00 31.590          C  
ATOM  18815  CD  ARG A1122      -8.420   2.245 -30.043  1.00 31.590          C  
ATOM  18816  NE  ARG A1122      -7.369   2.892 -30.820  1.00 31.590          N  
ATOM  18817  CZ  ARG A1122      -7.230   4.220 -30.937  1.00 31.590          C  
ATOM  18818  NH1 ARG A1122      -8.030   5.066 -30.367  1.00 31.590          N  
ATOM  18819  NH2 ARG A1122      -6.261   4.720 -31.621  1.00 31.590          N  
ATOM  18820  H   ARG A1122     -10.739   0.279 -26.088  1.00 27.230          H  
ATOM  18821  HA  ARG A1122      -9.707  -0.160 -28.812  1.00 27.010          H  
ATOM  18822 1HB  ARG A1122     -10.089   2.111 -27.937  1.00 37.900          H  
ATOM  18823 2HB  ARG A1122      -8.931   1.825 -26.657  1.00 37.900          H  
ATOM  18824 1HG  ARG A1122      -7.846   3.167 -28.216  1.00 37.900          H  
ATOM  18825 2HG  ARG A1122      -7.132   1.581 -28.472  1.00 37.900          H  
ATOM  18826 1HD  ARG A1122      -8.548   1.240 -30.441  1.00 37.900          H  
ATOM  18827 2HD  ARG A1122      -9.344   2.801 -30.172  1.00 37.900          H  
ATOM  18828  HE  ARG A1122      -6.682   2.314 -31.335  1.00 37.900          H  
ATOM  18829 1HH1 ARG A1122      -8.792   4.763 -29.796  1.00 37.900          H  
ATOM  18830 2HH1 ARG A1122      -7.801   6.053 -30.497  1.00 37.900          H  
ATOM  18831 1HH2 ARG A1122      -5.599   4.110 -32.077  1.00 37.900          H  
ATOM  18832 2HH2 ARG A1122      -6.188   5.736 -31.652  1.00 37.900          H  
ATOM  18833  N   VAL A1123      -7.442  -1.093 -28.481  1.00 22.520          N  
ATOM  18834  CA  VAL A1123      -6.175  -1.796 -28.390  1.00 22.660          C  
ATOM  18835  C   VAL A1123      -5.110  -1.029 -29.142  1.00 22.810          C  
ATOM  18836  O   VAL A1123      -5.436  -0.121 -29.900  1.00 22.920          O  
ATOM  18837  CB  VAL A1123      -6.285  -3.203 -29.007  1.00 31.670          C  
ATOM  18838  CG1 VAL A1123      -7.314  -3.996 -28.264  1.00 31.670          C  
ATOM  18839  CG2 VAL A1123      -6.647  -3.112 -30.516  1.00 31.670          C  
ATOM  18840  H   VAL A1123      -7.802  -0.901 -29.404  1.00 27.020          H  
ATOM  18841  HA  VAL A1123      -5.885  -1.876 -27.341  1.00 27.190          H  
ATOM  18842  HB  VAL A1123      -5.343  -3.700 -28.907  1.00 38.000          H  
ATOM  18843 1HG1 VAL A1123      -7.374  -4.999 -28.683  1.00 38.000          H  
ATOM  18844 2HG1 VAL A1123      -7.026  -4.054 -27.220  1.00 38.000          H  
ATOM  18845 3HG1 VAL A1123      -8.289  -3.512 -28.345  1.00 38.000          H  
ATOM  18846 1HG2 VAL A1123      -6.709  -4.119 -30.934  1.00 38.000          H  
ATOM  18847 2HG2 VAL A1123      -7.607  -2.616 -30.636  1.00 38.000          H  
ATOM  18848 3HG2 VAL A1123      -5.879  -2.554 -31.064  1.00 38.000          H  
ATOM  18849  N   ILE A1124      -3.859  -1.436 -28.967  1.00 22.910          N  
ATOM  18850  CA  ILE A1124      -2.738  -0.844 -29.688  1.00 23.170          C  
ATOM  18851  C   ILE A1124      -2.992  -1.016 -31.174  1.00 23.530          C  
ATOM  18852  O   ILE A1124      -3.310  -2.108 -31.631  1.00 23.620          O  
ATOM  18853  CB  ILE A1124      -1.412  -1.527 -29.279  1.00 32.330          C  
ATOM  18854  CG1 ILE A1124      -1.114  -1.203 -27.788  1.00 32.330          C  
ATOM  18855  CG2 ILE A1124      -0.266  -1.097 -30.213  1.00 32.330          C  
ATOM  18856  CD1 ILE A1124       0.009  -2.017 -27.168  1.00 32.330          C  
ATOM  18857  H   ILE A1124      -3.689  -2.182 -28.308  1.00 27.490          H  
ATOM  18858  HA  ILE A1124      -2.683   0.224 -29.466  1.00 27.800          H  
ATOM  18859  HB  ILE A1124      -1.532  -2.600 -29.348  1.00 38.800          H  
ATOM  18860 1HG1 ILE A1124      -0.857  -0.144 -27.713  1.00 38.800          H  
ATOM  18861 2HG1 ILE A1124      -2.012  -1.379 -27.205  1.00 38.800          H  
ATOM  18862 1HG2 ILE A1124       0.653  -1.591 -29.928  1.00 38.800          H  
ATOM  18863 2HG2 ILE A1124      -0.494  -1.369 -31.241  1.00 38.800          H  
ATOM  18864 3HG2 ILE A1124      -0.130  -0.011 -30.148  1.00 38.800          H  
ATOM  18865 1HD1 ILE A1124       0.133  -1.717 -26.131  1.00 38.800          H  
ATOM  18866 2HD1 ILE A1124      -0.246  -3.070 -27.209  1.00 38.800          H  
ATOM  18867 3HD1 ILE A1124       0.940  -1.852 -27.695  1.00 38.800          H  
ATOM  18868  N   ASN A1125      -2.794   0.033 -31.953  1.00 23.810          N  
ATOM  18869  CA  ASN A1125      -3.089  -0.027 -33.376  1.00 24.220          C  
ATOM  18870  C   ASN A1125      -2.017  -0.800 -34.130  1.00 24.590          C  
ATOM  18871  O   ASN A1125      -1.231  -0.211 -34.870  1.00 24.860          O  
ATOM  18872  CB  ASN A1125      -3.139   1.376 -33.919  1.00 33.740          C  
ATOM  18873  CG  ASN A1125      -4.154   2.209 -33.245  1.00 33.740          C  
ATOM  18874  OD1 ASN A1125      -5.268   1.786 -32.860  1.00 33.740          O  
ATOM  18875  ND2 ASN A1125      -3.765   3.446 -33.071  1.00 33.740          N  
ATOM  18876  H   ASN A1125      -2.475   0.910 -31.530  1.00 28.570          H  
ATOM  18877  HA  ASN A1125      -4.044  -0.532 -33.516  1.00 29.060          H  
ATOM  18878 1HB  ASN A1125      -2.162   1.846 -33.776  1.00 40.490          H  
ATOM  18879 2HB  ASN A1125      -3.330   1.358 -34.968  1.00 40.490          H  
ATOM  18880 1HD2 ASN A1125      -4.351   4.098 -32.602  1.00 40.490          H  
ATOM  18881 2HD2 ASN A1125      -2.848   3.723 -33.373  1.00 40.490          H  
ATOM  18882  N   LYS A1126      -1.962  -2.118 -33.930  1.00 24.700          N  
ATOM  18883  CA  LYS A1126      -0.899  -2.910 -34.532  1.00 25.150          C  
ATOM  18884  C   LYS A1126      -1.040  -3.015 -36.038  1.00 25.200          C  
ATOM  18885  O   LYS A1126      -0.046  -2.992 -36.764  1.00 25.390          O  
ATOM  18886  CB  LYS A1126      -0.844  -4.288 -33.890  1.00 35.030          C  
ATOM  18887  CG  LYS A1126       0.238  -5.243 -34.402  1.00 35.030          C  
ATOM  18888  CD  LYS A1126       1.649  -4.771 -34.059  1.00 35.030          C  
ATOM  18889  CE  LYS A1126       2.685  -5.818 -34.460  1.00 35.030          C  
ATOM  18890  NZ  LYS A1126       4.079  -5.369 -34.176  1.00 35.030          N  
ATOM  18891  H   LYS A1126      -2.666  -2.571 -33.319  1.00 29.640          H  
ATOM  18892  HA  LYS A1126       0.042  -2.402 -34.328  1.00 30.180          H  
ATOM  18893 1HB  LYS A1126      -0.666  -4.147 -32.836  1.00 42.040          H  
ATOM  18894 2HB  LYS A1126      -1.801  -4.770 -33.997  1.00 42.040          H  
ATOM  18895 1HG  LYS A1126       0.074  -6.223 -33.948  1.00 42.040          H  
ATOM  18896 2HG  LYS A1126       0.151  -5.352 -35.483  1.00 42.040          H  
ATOM  18897 1HD  LYS A1126       1.871  -3.850 -34.601  1.00 42.040          H  
ATOM  18898 2HD  LYS A1126       1.725  -4.575 -32.989  1.00 42.040          H  
ATOM  18899 1HE  LYS A1126       2.491  -6.737 -33.908  1.00 42.040          H  
ATOM  18900 2HE  LYS A1126       2.590  -6.020 -35.527  1.00 42.040          H  
ATOM  18901 1HZ  LYS A1126       4.730  -6.090 -34.458  1.00 42.040          H  
ATOM  18902 2HZ  LYS A1126       4.270  -4.522 -34.696  1.00 42.040          H  
ATOM  18903 3HZ  LYS A1126       4.186  -5.189 -33.188  1.00 42.040          H  
ATOM  18904  N   ALA A1127      -2.262  -3.193 -36.516  1.00 25.110          N  
ATOM  18905  CA  ALA A1127      -2.483  -3.298 -37.947  1.00 25.280          C  
ATOM  18906  C   ALA A1127      -2.090  -1.994 -38.608  1.00 25.290          C  
ATOM  18907  O   ALA A1127      -2.480  -0.931 -38.113  1.00 25.570          O  
ATOM  18908  CB  ALA A1127      -3.937  -3.589 -38.246  1.00 35.320          C  
ATOM  18909  H   ALA A1127      -3.039  -3.224 -35.871  1.00 30.130          H  
ATOM  18910  HA  ALA A1127      -1.852  -4.098 -38.335  1.00 30.340          H  
ATOM  18911 1HB  ALA A1127      -4.083  -3.672 -39.320  1.00 42.390          H  
ATOM  18912 2HB  ALA A1127      -4.215  -4.501 -37.773  1.00 42.390          H  
ATOM  18913 3HB  ALA A1127      -4.541  -2.795 -37.868  1.00 42.390          H  
ATOM  18914  N   THR A1128      -1.485  -2.058 -39.800  1.00 25.110          N  
ATOM  18915  CA  THR A1128      -1.124  -0.841 -40.528  1.00 25.220          C  
ATOM  18916  C   THR A1128      -2.353   0.017 -40.709  1.00 25.670          C  
ATOM  18917  O   THR A1128      -2.317   1.233 -40.509  1.00 25.450          O  
ATOM  18918  CB  THR A1128      -0.528  -1.154 -41.921  1.00 35.260          C  
ATOM  18919  OG1 THR A1128       0.664  -1.939 -41.772  1.00 35.260          O  
ATOM  18920  CG2 THR A1128      -0.183   0.163 -42.642  1.00 35.260          C  
ATOM  18921  H   THR A1128      -1.193  -2.952 -40.172  1.00 30.130          H  
ATOM  18922  HA  THR A1128      -0.393  -0.283 -39.941  1.00 30.260          H  
ATOM  18923  HB  THR A1128      -1.252  -1.713 -42.515  1.00 42.320          H  
ATOM  18924  HG1 THR A1128       0.943  -2.267 -42.633  1.00 42.320          H  
ATOM  18925 1HG2 THR A1128       0.241  -0.059 -43.619  1.00 42.320          H  
ATOM  18926 2HG2 THR A1128      -1.077   0.775 -42.780  1.00 42.320          H  
ATOM  18927 3HG2 THR A1128       0.542   0.722 -42.053  1.00 42.320          H  
ATOM  18928  N   ASN A1129      -3.451  -0.635 -41.068  1.00 26.370          N  
ATOM  18929  CA  ASN A1129      -4.707   0.033 -41.321  1.00 26.920          C  
ATOM  18930  C   ASN A1129      -5.226   0.804 -40.115  1.00 26.910          C  
ATOM  18931  O   ASN A1129      -5.844   1.854 -40.287  1.00 27.010          O  
ATOM  18932  CB  ASN A1129      -5.744  -0.989 -41.726  1.00 37.470          C  
ATOM  18933  CG  ASN A1129      -5.510  -1.548 -43.092  1.00 37.470          C  
ATOM  18934  OD1 ASN A1129      -4.803  -0.972 -43.924  1.00 37.470          O  
ATOM  18935  ND2 ASN A1129      -6.091  -2.688 -43.344  1.00 37.470          N  
ATOM  18936  H   ASN A1129      -3.375  -1.629 -41.214  1.00 31.640          H  
ATOM  18937  HA  ASN A1129      -4.559   0.753 -42.129  1.00 32.300          H  
ATOM  18938 1HB  ASN A1129      -5.741  -1.806 -41.003  1.00 44.960          H  
ATOM  18939 2HB  ASN A1129      -6.732  -0.531 -41.695  1.00 44.960          H  
ATOM  18940 1HD2 ASN A1129      -5.974  -3.120 -44.239  1.00 44.960          H  
ATOM  18941 2HD2 ASN A1129      -6.655  -3.132 -42.648  1.00 44.960          H  
ATOM  18942  N   TYR A1130      -4.979   0.319 -38.895  1.00 26.900          N  
ATOM  18943  CA  TYR A1130      -5.504   1.008 -37.737  1.00 27.000          C  
ATOM  18944  C   TYR A1130      -4.646   2.214 -37.511  1.00 26.910          C  
ATOM  18945  O   TYR A1130      -5.135   3.320 -37.282  1.00 27.040          O  
ATOM  18946  CB  TYR A1130      -5.456   0.115 -36.493  1.00 37.760          C  
ATOM  18947  CG  TYR A1130      -6.320  -1.106 -36.525  1.00 37.760          C  
ATOM  18948  CD1 TYR A1130      -7.352  -1.250 -37.453  1.00 37.760          C  
ATOM  18949  CD2 TYR A1130      -6.079  -2.117 -35.598  1.00 37.760          C  
ATOM  18950  CE1 TYR A1130      -8.106  -2.388 -37.454  1.00 37.760          C  
ATOM  18951  CE2 TYR A1130      -6.846  -3.250 -35.609  1.00 37.760          C  
ATOM  18952  CZ  TYR A1130      -7.852  -3.389 -36.534  1.00 37.760          C  
ATOM  18953  OH  TYR A1130      -8.608  -4.525 -36.561  1.00 37.760          O  
ATOM  18954  H   TYR A1130      -4.407  -0.508 -38.747  1.00 32.280          H  
ATOM  18955  HA  TYR A1130      -6.515   1.358 -37.931  1.00 32.400          H  
ATOM  18956 1HB  TYR A1130      -4.428  -0.225 -36.356  1.00 45.310          H  
ATOM  18957 2HB  TYR A1130      -5.718   0.687 -35.617  1.00 45.310          H  
ATOM  18958  HD1 TYR A1130      -7.571  -0.486 -38.187  1.00 45.310          H  
ATOM  18959  HD2 TYR A1130      -5.282  -2.017 -34.864  1.00 45.310          H  
ATOM  18960  HE1 TYR A1130      -8.905  -2.508 -38.184  1.00 45.310          H  
ATOM  18961  HE2 TYR A1130      -6.661  -4.037 -34.887  1.00 45.310          H  
ATOM  18962  HH  TYR A1130      -8.199  -5.207 -35.985  1.00 45.310          H  
ATOM  18963  N   TYR A1131      -3.344   2.034 -37.635  1.00 26.760          N  
ATOM  18964  CA  TYR A1131      -2.461   3.146 -37.392  1.00 26.720          C  
ATOM  18965  C   TYR A1131      -2.830   4.296 -38.337  1.00 27.070          C  
ATOM  18966  O   TYR A1131      -3.042   5.435 -37.908  1.00 27.020          O  
ATOM  18967  CB  TYR A1131      -1.011   2.719 -37.580  1.00 37.420          C  
ATOM  18968  CG  TYR A1131      -0.049   3.793 -37.246  1.00 37.420          C  
ATOM  18969  CD1 TYR A1131       0.303   3.964 -35.921  1.00 37.420          C  
ATOM  18970  CD2 TYR A1131       0.470   4.620 -38.221  1.00 37.420          C  
ATOM  18971  CE1 TYR A1131       1.169   4.955 -35.563  1.00 37.420          C  
ATOM  18972  CE2 TYR A1131       1.340   5.620 -37.863  1.00 37.420          C  
ATOM  18973  CZ  TYR A1131       1.686   5.793 -36.528  1.00 37.420          C  
ATOM  18974  OH  TYR A1131       2.546   6.793 -36.149  1.00 37.420          O  
ATOM  18975  H   TYR A1131      -2.972   1.101 -37.849  1.00 32.110          H  
ATOM  18976  HA  TYR A1131      -2.601   3.491 -36.369  1.00 32.060          H  
ATOM  18977 1HB  TYR A1131      -0.801   1.849 -36.948  1.00 44.910          H  
ATOM  18978 2HB  TYR A1131      -0.849   2.419 -38.615  1.00 44.910          H  
ATOM  18979  HD1 TYR A1131      -0.115   3.307 -35.156  1.00 44.910          H  
ATOM  18980  HD2 TYR A1131       0.188   4.487 -39.267  1.00 44.910          H  
ATOM  18981  HE1 TYR A1131       1.443   5.088 -34.517  1.00 44.910          H  
ATOM  18982  HE2 TYR A1131       1.748   6.277 -38.628  1.00 44.910          H  
ATOM  18983  HH  TYR A1131       2.589   6.828 -35.159  1.00 44.910          H  
ATOM  18984  N   GLU A1132      -2.938   4.001 -39.637  1.00 27.520          N  
ATOM  18985  CA  GLU A1132      -3.261   5.053 -40.591  1.00 28.040          C  
ATOM  18986  C   GLU A1132      -4.643   5.694 -40.362  1.00 28.450          C  
ATOM  18987  O   GLU A1132      -4.776   6.913 -40.495  1.00 28.580          O  
ATOM  18988  CB  GLU A1132      -3.174   4.526 -42.029  1.00 39.050          C  
ATOM  18989  CG  GLU A1132      -1.745   4.217 -42.522  1.00 39.050          C  
ATOM  18990  CD  GLU A1132      -1.705   3.720 -43.947  1.00 39.050          C  
ATOM  18991  OE1 GLU A1132      -2.753   3.503 -44.507  1.00 39.050          O  
ATOM  18992  OE2 GLU A1132      -0.628   3.566 -44.475  1.00 39.050          O  
ATOM  18993  H   GLU A1132      -2.766   3.041 -39.958  1.00 33.020          H  
ATOM  18994  HA  GLU A1132      -2.512   5.836 -40.479  1.00 33.650          H  
ATOM  18995 1HB  GLU A1132      -3.754   3.601 -42.100  1.00 46.860          H  
ATOM  18996 2HB  GLU A1132      -3.622   5.249 -42.708  1.00 46.860          H  
ATOM  18997 1HG  GLU A1132      -1.139   5.118 -42.441  1.00 46.860          H  
ATOM  18998 2HG  GLU A1132      -1.310   3.460 -41.866  1.00 46.860          H  
ATOM  18999  N   LYS A1133      -5.669   4.898 -40.010  1.00 28.750          N  
ATOM  19000  CA  LYS A1133      -7.006   5.445 -39.767  1.00 29.190          C  
ATOM  19001  C   LYS A1133      -7.131   6.292 -38.502  1.00 29.220          C  
ATOM  19002  O   LYS A1133      -7.838   7.303 -38.504  1.00 29.300          O  
ATOM  19003  CB  LYS A1133      -8.054   4.334 -39.685  1.00 40.690          C  
ATOM  19004  CG  LYS A1133      -8.392   3.653 -41.004  1.00 40.690          C  
ATOM  19005  CD  LYS A1133      -9.419   2.544 -40.784  1.00 40.690          C  
ATOM  19006  CE  LYS A1133      -9.772   1.839 -42.081  1.00 40.690          C  
ATOM  19007  NZ  LYS A1133     -10.770   0.750 -41.865  1.00 40.690          N  
ATOM  19008  H   LYS A1133      -5.538   3.883 -39.954  1.00 34.500          H  
ATOM  19009  HA  LYS A1133      -7.258   6.085 -40.611  1.00 35.030          H  
ATOM  19010 1HB  LYS A1133      -7.691   3.562 -39.000  1.00 48.830          H  
ATOM  19011 2HB  LYS A1133      -8.973   4.735 -39.262  1.00 48.830          H  
ATOM  19012 1HG  LYS A1133      -8.808   4.391 -41.688  1.00 48.830          H  
ATOM  19013 2HG  LYS A1133      -7.495   3.242 -41.453  1.00 48.830          H  
ATOM  19014 1HD  LYS A1133      -9.003   1.812 -40.085  1.00 48.830          H  
ATOM  19015 2HD  LYS A1133     -10.324   2.965 -40.349  1.00 48.830          H  
ATOM  19016 1HE  LYS A1133     -10.185   2.564 -42.780  1.00 48.830          H  
ATOM  19017 2HE  LYS A1133      -8.866   1.409 -42.510  1.00 48.830          H  
ATOM  19018 1HZ  LYS A1133     -10.980   0.304 -42.747  1.00 48.830          H  
ATOM  19019 2HZ  LYS A1133     -10.389   0.068 -41.225  1.00 48.830          H  
ATOM  19020 3HZ  LYS A1133     -11.617   1.140 -41.476  1.00 48.830          H  
ATOM  19021  N   TYR A1134      -6.490   5.865 -37.416  1.00 29.240          N  
ATOM  19022  CA  TYR A1134      -6.608   6.566 -36.147  1.00 29.400          C  
ATOM  19023  C   TYR A1134      -5.685   7.767 -35.938  1.00 29.580          C  
ATOM  19024  O   TYR A1134      -6.113   8.786 -35.396  1.00 29.740          O  
ATOM  19025  CB  TYR A1134      -6.366   5.596 -34.987  1.00 41.100          C  
ATOM  19026  CG  TYR A1134      -7.468   4.578 -34.727  1.00 41.100          C  
ATOM  19027  CD1 TYR A1134      -7.239   3.231 -34.937  1.00 41.100          C  
ATOM  19028  CD2 TYR A1134      -8.703   4.999 -34.259  1.00 41.100          C  
ATOM  19029  CE1 TYR A1134      -8.221   2.302 -34.687  1.00 41.100          C  
ATOM  19030  CE2 TYR A1134      -9.693   4.070 -34.007  1.00 41.100          C  
ATOM  19031  CZ  TYR A1134      -9.452   2.725 -34.218  1.00 41.100          C  
ATOM  19032  OH  TYR A1134     -10.439   1.801 -33.965  1.00 41.100          O  
ATOM  19033  H   TYR A1134      -5.947   4.997 -37.461  1.00 35.090          H  
ATOM  19034  HA  TYR A1134      -7.629   6.935 -36.075  1.00 35.280          H  
ATOM  19035 1HB  TYR A1134      -5.441   5.047 -35.181  1.00 49.320          H  
ATOM  19036 2HB  TYR A1134      -6.213   6.155 -34.085  1.00 49.320          H  
ATOM  19037  HD1 TYR A1134      -6.283   2.903 -35.286  1.00 49.320          H  
ATOM  19038  HD2 TYR A1134      -8.891   6.060 -34.086  1.00 49.320          H  
ATOM  19039  HE1 TYR A1134      -8.026   1.242 -34.851  1.00 49.320          H  
ATOM  19040  HE2 TYR A1134     -10.663   4.397 -33.635  1.00 49.320          H  
ATOM  19041  HH  TYR A1134     -10.092   0.915 -34.106  1.00 49.320          H  
ATOM  19042  N   VAL A1135      -4.421   7.665 -36.335  1.00 29.650          N  
ATOM  19043  CA  VAL A1135      -3.439   8.704 -36.023  1.00 29.920          C  
ATOM  19044  C   VAL A1135      -2.803   9.390 -37.223  1.00 30.310          C  
ATOM  19045  O   VAL A1135      -1.574   9.453 -37.296  1.00 30.200          O  
ATOM  19046  CB  VAL A1135      -2.341   8.184 -35.063  1.00 41.780          C  
ATOM  19047  CG1 VAL A1135      -2.950   7.887 -33.701  1.00 41.780          C  
ATOM  19048  CG2 VAL A1135      -1.699   6.944 -35.594  1.00 41.780          C  
ATOM  19049  H   VAL A1135      -4.099   6.831 -36.838  1.00 35.580          H  
ATOM  19050  HA  VAL A1135      -3.963   9.485 -35.475  1.00 35.900          H  
ATOM  19051  HB  VAL A1135      -1.586   8.963 -34.937  1.00 50.140          H  
ATOM  19052 1HG1 VAL A1135      -2.173   7.545 -33.020  1.00 50.140          H  
ATOM  19053 2HG1 VAL A1135      -3.403   8.794 -33.306  1.00 50.140          H  
ATOM  19054 3HG1 VAL A1135      -3.708   7.115 -33.802  1.00 50.140          H  
ATOM  19055 1HG2 VAL A1135      -0.941   6.630 -34.891  1.00 50.140          H  
ATOM  19056 2HG2 VAL A1135      -2.439   6.167 -35.690  1.00 50.140          H  
ATOM  19057 3HG2 VAL A1135      -1.237   7.129 -36.564  1.00 50.140          H  
ATOM  19058  N   GLU A1136      -3.622   9.841 -38.182  1.00 30.850          N  
ATOM  19059  CA  GLU A1136      -3.088  10.532 -39.349  1.00 31.380          C  
ATOM  19060  C   GLU A1136      -2.277  11.730 -38.869  1.00 31.800          C  
ATOM  19061  O   GLU A1136      -2.276  12.026 -37.675  1.00 31.940          O  
ATOM  19062  CB  GLU A1136      -4.226  11.005 -40.260  1.00 43.720          C  
ATOM  19063  CG  GLU A1136      -5.126  12.090 -39.633  1.00 43.720          C  
ATOM  19064  CD  GLU A1136      -6.230  12.543 -40.538  1.00 43.720          C  
ATOM  19065  OE1 GLU A1136      -6.401  11.951 -41.575  1.00 43.720          O  
ATOM  19066  OE2 GLU A1136      -6.890  13.503 -40.205  1.00 43.720          O  
ATOM  19067  H   GLU A1136      -4.621   9.726 -38.082  1.00 37.020          H  
ATOM  19068  HA  GLU A1136      -2.433   9.853 -39.898  1.00 37.660          H  
ATOM  19069 1HB  GLU A1136      -3.816  11.400 -41.187  1.00 52.460          H  
ATOM  19070 2HB  GLU A1136      -4.859  10.152 -40.518  1.00 52.460          H  
ATOM  19071 1HG  GLU A1136      -5.565  11.690 -38.719  1.00 52.460          H  
ATOM  19072 2HG  GLU A1136      -4.527  12.946 -39.357  1.00 52.460          H  
ATOM  19073  N   LYS A1137      -1.636  12.462 -39.795  1.00 32.090          N  
ATOM  19074  CA  LYS A1137      -0.667  13.491 -39.386  1.00 32.540          C  
ATOM  19075  C   LYS A1137       0.355  12.746 -38.521  1.00 32.680          C  
ATOM  19076  O   LYS A1137       0.708  13.174 -37.422  1.00 32.780          O  
ATOM  19077  CB  LYS A1137      -1.287  14.657 -38.594  1.00 45.380          C  
ATOM  19078  CG  LYS A1137      -2.349  15.466 -39.316  1.00 45.380          C  
ATOM  19079  CD  LYS A1137      -2.820  16.630 -38.436  1.00 45.380          C  
ATOM  19080  CE  LYS A1137      -3.917  17.447 -39.104  1.00 45.380          C  
ATOM  19081  NZ  LYS A1137      -4.396  18.564 -38.221  1.00 45.380          N  
ATOM  19082  H   LYS A1137      -1.752  12.236 -40.772  1.00 38.510          H  
ATOM  19083  HA  LYS A1137      -0.152  13.884 -40.263  1.00 39.050          H  
ATOM  19084 1HB  LYS A1137      -1.705  14.313 -37.656  1.00 54.450          H  
ATOM  19085 2HB  LYS A1137      -0.491  15.354 -38.335  1.00 54.450          H  
ATOM  19086 1HG  LYS A1137      -1.941  15.854 -40.248  1.00 54.450          H  
ATOM  19087 2HG  LYS A1137      -3.195  14.828 -39.547  1.00 54.450          H  
ATOM  19088 1HD  LYS A1137      -3.201  16.233 -37.491  1.00 54.450          H  
ATOM  19089 2HD  LYS A1137      -1.974  17.281 -38.217  1.00 54.450          H  
ATOM  19090 1HE  LYS A1137      -3.534  17.869 -40.032  1.00 54.450          H  
ATOM  19091 2HE  LYS A1137      -4.758  16.792 -39.334  1.00 54.450          H  
ATOM  19092 1HZ  LYS A1137      -5.123  19.084 -38.694  1.00 54.450          H  
ATOM  19093 2HZ  LYS A1137      -4.766  18.184 -37.354  1.00 54.450          H  
ATOM  19094 3HZ  LYS A1137      -3.629  19.185 -38.009  1.00 54.450          H  
ATOM  19095  N   ASP A1138       0.800  11.598 -39.042  1.00 32.780          N  
ATOM  19096  CA  ASP A1138       1.695  10.687 -38.359  1.00 33.070          C  
ATOM  19097  C   ASP A1138       3.178  11.039 -38.436  1.00 33.080          C  
ATOM  19098  O   ASP A1138       3.576  12.126 -38.868  1.00 33.100          O  
ATOM  19099  CB  ASP A1138       1.446   9.255 -38.872  1.00 46.180          C  
ATOM  19100  CG  ASP A1138       1.821   9.026 -40.336  1.00 46.180          C  
ATOM  19101  OD1 ASP A1138       2.464   9.865 -40.899  1.00 46.180          O  
ATOM  19102  OD2 ASP A1138       1.446   8.011 -40.877  1.00 46.180          O  
ATOM  19103  H   ASP A1138       0.486  11.342 -39.965  1.00 39.340          H  
ATOM  19104  HA  ASP A1138       1.402  10.689 -37.309  1.00 39.680          H  
ATOM  19105 1HB  ASP A1138       1.985   8.550 -38.255  1.00 55.420          H  
ATOM  19106 2HB  ASP A1138       0.388   9.020 -38.754  1.00 55.420          H  
ATOM  19107  N   GLY A1139       3.995  10.122 -37.918  1.00 33.100          N  
ATOM  19108  CA  GLY A1139       5.435  10.282 -37.830  1.00 33.150          C  
ATOM  19109  C   GLY A1139       5.995   9.186 -36.935  1.00 33.020          C  
ATOM  19110  O   GLY A1139       5.243   8.512 -36.232  1.00 32.800          O  
ATOM  19111  H   GLY A1139       3.598   9.258 -37.579  1.00 39.720          H  
ATOM  19112 1HA  GLY A1139       5.875  10.220 -38.827  1.00 39.780          H  
ATOM  19113 2HA  GLY A1139       5.672  11.263 -37.421  1.00 39.780          H  
ATOM  19114  N   THR A1140       7.317   9.052 -36.901  1.00 33.230          N  
ATOM  19115  CA  THR A1140       8.002   8.011 -36.127  1.00 33.200          C  
ATOM  19116  C   THR A1140       7.633   8.024 -34.644  1.00 33.350          C  
ATOM  19117  O   THR A1140       7.453   6.971 -34.018  1.00 33.210          O  
ATOM  19118  CB  THR A1140       9.534   8.174 -36.271  1.00 46.490          C  
ATOM  19119  OG1 THR A1140       9.895   8.056 -37.657  1.00 46.490          O  
ATOM  19120  CG2 THR A1140      10.263   7.086 -35.479  1.00 46.490          C  
ATOM  19121  H   THR A1140       7.887   9.649 -37.485  1.00 39.880          H  
ATOM  19122  HA  THR A1140       7.717   7.042 -36.538  1.00 39.840          H  
ATOM  19123  HB  THR A1140       9.835   9.154 -35.905  1.00 55.790          H  
ATOM  19124  HG1 THR A1140      10.824   8.284 -37.769  1.00 55.790          H  
ATOM  19125 1HG2 THR A1140      11.336   7.213 -35.605  1.00 55.790          H  
ATOM  19126 2HG2 THR A1140      10.020   7.155 -34.421  1.00 55.790          H  
ATOM  19127 3HG2 THR A1140       9.968   6.107 -35.853  1.00 55.790          H  
ATOM  19128  N   LYS A1141       7.562   9.222 -34.084  1.00 33.750          N  
ATOM  19129  CA  LYS A1141       7.281   9.474 -32.675  1.00 34.030          C  
ATOM  19130  C   LYS A1141       5.819   9.268 -32.258  1.00 34.060          C  
ATOM  19131  O   LYS A1141       5.504   9.276 -31.061  1.00 34.010          O  
ATOM  19132  CB  LYS A1141       7.669  10.919 -32.338  1.00 47.530          C  
ATOM  19133  CG  LYS A1141       6.715  11.970 -32.942  1.00 47.530          C  
ATOM  19134  CD  LYS A1141       7.150  13.400 -32.655  1.00 47.530          C  
ATOM  19135  CE  LYS A1141       6.206  14.443 -33.309  1.00 47.530          C  
ATOM  19136  NZ  LYS A1141       4.830  14.495 -32.663  1.00 47.530          N  
ATOM  19137  H   LYS A1141       7.732  10.014 -34.685  1.00 40.500          H  
ATOM  19138  HA  LYS A1141       7.894   8.794 -32.084  1.00 40.840          H  
ATOM  19139 1HB  LYS A1141       7.669  11.052 -31.255  1.00 57.040          H  
ATOM  19140 2HB  LYS A1141       8.678  11.121 -32.695  1.00 57.040          H  
ATOM  19141 1HG  LYS A1141       6.600  11.818 -34.015  1.00 57.040          H  
ATOM  19142 2HG  LYS A1141       5.756  11.843 -32.472  1.00 57.040          H  
ATOM  19143 1HD  LYS A1141       7.142  13.564 -31.574  1.00 57.040          H  
ATOM  19144 2HD  LYS A1141       8.163  13.559 -33.022  1.00 57.040          H  
ATOM  19145 1HE  LYS A1141       6.669  15.411 -33.225  1.00 57.040          H  
ATOM  19146 2HE  LYS A1141       6.084  14.209 -34.365  1.00 57.040          H  
ATOM  19147 1HZ  LYS A1141       4.269  15.216 -33.122  1.00 57.040          H  
ATOM  19148 2HZ  LYS A1141       4.338  13.594 -32.753  1.00 57.040          H  
ATOM  19149 3HZ  LYS A1141       4.913  14.731 -31.647  1.00 57.040          H  
ATOM  19150  N   ASN A1142       4.904   9.185 -33.217  1.00 34.180          N  
ATOM  19151  CA  ASN A1142       3.499   9.162 -32.860  1.00 34.290          C  
ATOM  19152  C   ASN A1142       2.973   7.774 -32.546  1.00 34.000          C  
ATOM  19153  O   ASN A1142       2.485   7.051 -33.423  1.00 34.010          O  
ATOM  19154  CB  ASN A1142       2.680   9.856 -33.924  1.00 47.960          C  
ATOM  19155  CG  ASN A1142       3.024  11.345 -33.987  1.00 47.960          C  
ATOM  19156  OD1 ASN A1142       3.358  12.002 -32.979  1.00 47.960          O  
ATOM  19157  ND2 ASN A1142       2.927  11.882 -35.153  1.00 47.960          N  
ATOM  19158  H   ASN A1142       5.183   9.096 -34.196  1.00 41.020          H  
ATOM  19159  HA  ASN A1142       3.379   9.743 -31.944  1.00 41.150          H  
ATOM  19160 1HB  ASN A1142       2.885   9.404 -34.899  1.00 57.550          H  
ATOM  19161 2HB  ASN A1142       1.615   9.735 -33.717  1.00 57.550          H  
ATOM  19162 1HD2 ASN A1142       3.114  12.856 -35.295  1.00 57.550          H  
ATOM  19163 2HD2 ASN A1142       2.637  11.322 -35.922  1.00 57.550          H  
ATOM  19164  N   LYS A1143       3.098   7.415 -31.271  1.00 33.800          N  
ATOM  19165  CA  LYS A1143       2.703   6.107 -30.740  1.00 33.600          C  
ATOM  19166  C   LYS A1143       1.865   6.270 -29.469  1.00 33.290          C  
ATOM  19167  O   LYS A1143       1.984   7.289 -28.777  1.00 32.890          O  
ATOM  19168  CB  LYS A1143       3.936   5.256 -30.439  1.00 47.120          C  
ATOM  19169  CG  LYS A1143       4.797   4.897 -31.654  1.00 47.120          C  
ATOM  19170  CD  LYS A1143       5.981   4.014 -31.226  1.00 47.120          C  
ATOM  19171  CE  LYS A1143       6.844   3.549 -32.409  1.00 47.120          C  
ATOM  19172  NZ  LYS A1143       7.595   4.666 -33.045  1.00 47.120          N  
ATOM  19173  H   LYS A1143       3.547   8.103 -30.659  1.00 40.560          H  
ATOM  19174  HA  LYS A1143       2.087   5.593 -31.480  1.00 40.320          H  
ATOM  19175 1HB  LYS A1143       4.571   5.785 -29.733  1.00 56.540          H  
ATOM  19176 2HB  LYS A1143       3.621   4.326 -29.960  1.00 56.540          H  
ATOM  19177 1HG  LYS A1143       4.186   4.371 -32.389  1.00 56.540          H  
ATOM  19178 2HG  LYS A1143       5.174   5.816 -32.111  1.00 56.540          H  
ATOM  19179 1HD  LYS A1143       6.613   4.574 -30.535  1.00 56.540          H  
ATOM  19180 2HD  LYS A1143       5.604   3.133 -30.707  1.00 56.540          H  
ATOM  19181 1HE  LYS A1143       7.556   2.811 -32.049  1.00 56.540          H  
ATOM  19182 2HE  LYS A1143       6.203   3.086 -33.159  1.00 56.540          H  
ATOM  19183 1HZ  LYS A1143       8.148   4.318 -33.807  1.00 56.540          H  
ATOM  19184 2HZ  LYS A1143       6.946   5.375 -33.413  1.00 56.540          H  
ATOM  19185 3HZ  LYS A1143       8.201   5.107 -32.375  1.00 56.540          H  
ATOM  19186  N   GLU A1144       1.023   5.275 -29.163  1.00 33.510          N  
ATOM  19187  CA  GLU A1144       0.201   5.308 -27.953  1.00 33.310          C  
ATOM  19188  C   GLU A1144       1.085   5.429 -26.729  1.00 33.040          C  
ATOM  19189  O   GLU A1144       2.118   4.762 -26.638  1.00 32.920          O  
ATOM  19190  CB  GLU A1144      -0.640   4.031 -27.817  1.00 46.710          C  
ATOM  19191  CG  GLU A1144      -1.688   3.794 -28.899  1.00 46.710          C  
ATOM  19192  CD  GLU A1144      -1.152   3.065 -30.106  1.00 46.710          C  
ATOM  19193  OE1 GLU A1144       0.026   3.149 -30.374  1.00 46.710          O  
ATOM  19194  OE2 GLU A1144      -1.922   2.399 -30.744  1.00 46.710          O  
ATOM  19195  H   GLU A1144       0.944   4.463 -29.783  1.00 40.210          H  
ATOM  19196  HA  GLU A1144      -0.457   6.178 -27.992  1.00 39.970          H  
ATOM  19197 1HB  GLU A1144       0.023   3.165 -27.801  1.00 56.060          H  
ATOM  19198 2HB  GLU A1144      -1.163   4.054 -26.859  1.00 56.060          H  
ATOM  19199 1HG  GLU A1144      -2.504   3.208 -28.473  1.00 56.060          H  
ATOM  19200 2HG  GLU A1144      -2.095   4.758 -29.210  1.00 56.060          H  
ATOM  19201  N   ARG A1145       0.672   6.255 -25.776  1.00 32.980          N  
ATOM  19202  CA  ARG A1145       1.452   6.419 -24.560  1.00 32.780          C  
ATOM  19203  C   ARG A1145       1.172   5.325 -23.516  1.00 32.720          C  
ATOM  19204  O   ARG A1145       0.094   4.717 -23.485  1.00 32.680          O  
ATOM  19205  CB  ARG A1145       1.167   7.788 -23.987  1.00 45.970          C  
ATOM  19206  CG  ARG A1145       1.459   8.978 -24.976  1.00 45.970          C  
ATOM  19207  CD  ARG A1145       2.894   9.244 -25.188  1.00 45.970          C  
ATOM  19208  NE  ARG A1145       3.495   8.396 -26.219  1.00 45.970          N  
ATOM  19209  CZ  ARG A1145       4.824   8.272 -26.372  1.00 45.970          C  
ATOM  19210  NH1 ARG A1145       5.621   9.001 -25.629  1.00 45.970          N  
ATOM  19211  NH2 ARG A1145       5.320   7.415 -27.252  1.00 45.970          N  
ATOM  19212  H   ARG A1145      -0.182   6.813 -25.910  1.00 39.580          H  
ATOM  19213  HA  ARG A1145       2.508   6.356 -24.817  1.00 39.340          H  
ATOM  19214 1HB  ARG A1145       0.128   7.820 -23.692  1.00 55.170          H  
ATOM  19215 2HB  ARG A1145       1.766   7.941 -23.088  1.00 55.170          H  
ATOM  19216 1HG  ARG A1145       1.022   8.766 -25.950  1.00 55.170          H  
ATOM  19217 2HG  ARG A1145       1.009   9.875 -24.577  1.00 55.170          H  
ATOM  19218 1HD  ARG A1145       3.037  10.276 -25.478  1.00 55.170          H  
ATOM  19219 2HD  ARG A1145       3.416   9.062 -24.248  1.00 55.170          H  
ATOM  19220  HE  ARG A1145       2.876   7.853 -26.859  1.00 55.170          H  
ATOM  19221 1HH1 ARG A1145       5.245   9.667 -24.924  1.00 55.170          H  
ATOM  19222 2HH1 ARG A1145       6.616   8.901 -25.709  1.00 55.170          H  
ATOM  19223 1HH2 ARG A1145       4.692   6.850 -27.801  1.00 55.170          H  
ATOM  19224 2HH2 ARG A1145       6.333   7.260 -27.327  1.00 55.170          H  
ATOM  19225  N   VAL A1146       2.162   5.100 -22.656  1.00 32.810          N  
ATOM  19226  CA  VAL A1146       2.124   4.193 -21.506  1.00 32.770          C  
ATOM  19227  C   VAL A1146       2.664   4.968 -20.309  1.00 32.830          C  
ATOM  19228  O   VAL A1146       3.559   5.788 -20.475  1.00 33.230          O  
ATOM  19229  CB  VAL A1146       2.971   2.916 -21.755  1.00 45.890          C  
ATOM  19230  CG1 VAL A1146       2.917   1.970 -20.530  1.00 45.890          C  
ATOM  19231  CG2 VAL A1146       2.473   2.212 -23.022  1.00 45.890          C  
ATOM  19232  H   VAL A1146       3.012   5.625 -22.803  1.00 39.370          H  
ATOM  19233  HA  VAL A1146       1.093   3.907 -21.304  1.00 39.320          H  
ATOM  19234  HB  VAL A1146       4.005   3.194 -21.884  1.00 55.070          H  
ATOM  19235 1HG1 VAL A1146       3.521   1.098 -20.719  1.00 55.070          H  
ATOM  19236 2HG1 VAL A1146       3.307   2.464 -19.646  1.00 55.070          H  
ATOM  19237 3HG1 VAL A1146       1.890   1.660 -20.352  1.00 55.070          H  
ATOM  19238 1HG2 VAL A1146       3.075   1.332 -23.208  1.00 55.070          H  
ATOM  19239 2HG2 VAL A1146       1.433   1.925 -22.896  1.00 55.070          H  
ATOM  19240 3HG2 VAL A1146       2.561   2.883 -23.877  1.00 55.070          H  
ATOM  19241  N   GLU A1147       2.100   4.781 -19.130  1.00 32.460          N  
ATOM  19242  CA  GLU A1147       2.627   5.486 -17.970  1.00 32.500          C  
ATOM  19243  C   GLU A1147       3.870   4.785 -17.438  1.00 31.940          C  
ATOM  19244  O   GLU A1147       3.920   3.556 -17.405  1.00 31.810          O  
ATOM  19245  CB  GLU A1147       1.581   5.524 -16.868  1.00 45.480          C  
ATOM  19246  CG  GLU A1147       0.317   6.222 -17.245  1.00 45.480          C  
ATOM  19247  CD  GLU A1147       0.510   7.653 -17.416  1.00 45.480          C  
ATOM  19248  OE1 GLU A1147       0.876   8.291 -16.471  1.00 45.480          O  
ATOM  19249  OE2 GLU A1147       0.359   8.129 -18.509  1.00 45.480          O  
ATOM  19250  H   GLU A1147       1.346   4.120 -19.020  1.00 38.950          H  
ATOM  19251  HA  GLU A1147       2.897   6.506 -18.258  1.00 39.000          H  
ATOM  19252 1HB  GLU A1147       1.338   4.510 -16.544  1.00 54.580          H  
ATOM  19253 2HB  GLU A1147       2.011   6.047 -16.022  1.00 54.580          H  
ATOM  19254 1HG  GLU A1147      -0.095   5.795 -18.160  1.00 54.580          H  
ATOM  19255 2HG  GLU A1147      -0.391   6.062 -16.445  1.00 54.580          H  
ATOM  19256  N   GLN A1148       4.847   5.544 -16.963  1.00 31.640          N  
ATOM  19257  CA  GLN A1148       6.021   4.940 -16.348  1.00 31.130          C  
ATOM  19258  C   GLN A1148       5.773   4.927 -14.841  1.00 31.030          C  
ATOM  19259  O   GLN A1148       5.130   5.834 -14.321  1.00 31.210          O  
ATOM  19260  CB  GLN A1148       7.306   5.711 -16.634  1.00 43.790          C  
ATOM  19261  CG  GLN A1148       8.532   4.921 -16.270  1.00 43.790          C  
ATOM  19262  CD  GLN A1148       9.844   5.668 -16.294  1.00 43.790          C  
ATOM  19263  OE1 GLN A1148       9.932   6.825 -15.893  1.00 43.790          O  
ATOM  19264  NE2 GLN A1148      10.883   5.003 -16.736  1.00 43.790          N  
ATOM  19265  H   GLN A1148       4.777   6.559 -17.028  1.00 37.970          H  
ATOM  19266  HA  GLN A1148       6.132   3.914 -16.695  1.00 37.360          H  
ATOM  19267 1HB  GLN A1148       7.345   5.987 -17.687  1.00 52.540          H  
ATOM  19268 2HB  GLN A1148       7.322   6.620 -16.054  1.00 52.540          H  
ATOM  19269 1HG  GLN A1148       8.420   4.472 -15.331  1.00 52.540          H  
ATOM  19270 2HG  GLN A1148       8.608   4.142 -17.015  1.00 52.540          H  
ATOM  19271 1HE2 GLN A1148      11.787   5.432 -16.772  1.00 52.540          H  
ATOM  19272 2HE2 GLN A1148      10.768   4.052 -17.083  1.00 52.540          H  
ATOM  19273  N   ALA A1149       6.247   3.912 -14.128  1.00 30.790          N  
ATOM  19274  CA  ALA A1149       6.027   3.860 -12.681  1.00 30.700          C  
ATOM  19275  C   ALA A1149       7.158   3.175 -11.955  1.00 30.170          C  
ATOM  19276  O   ALA A1149       7.976   2.488 -12.573  1.00 29.930          O  
ATOM  19277  CB  ALA A1149       4.754   3.114 -12.382  1.00 43.020          C  
ATOM  19278  H   ALA A1149       6.756   3.164 -14.584  1.00 36.950          H  
ATOM  19279  HA  ALA A1149       5.955   4.881 -12.305  1.00 36.840          H  
ATOM  19280 1HB  ALA A1149       4.584   3.093 -11.302  1.00 51.620          H  
ATOM  19281 2HB  ALA A1149       3.919   3.595 -12.876  1.00 51.620          H  
ATOM  19282 3HB  ALA A1149       4.874   2.110 -12.753  1.00 51.620          H  
ATOM  19283  N   GLY A1150       7.219   3.373 -10.640  1.00 30.010          N  
ATOM  19284  CA  GLY A1150       8.233   2.664  -9.862  1.00 29.590          C  
ATOM  19285  C   GLY A1150       7.789   1.247  -9.531  1.00 29.010          C  
ATOM  19286  O   GLY A1150       6.654   0.853  -9.812  1.00 29.010          O  
ATOM  19287  H   GLY A1150       6.529   3.994 -10.192  1.00 36.010          H  
ATOM  19288 1HA  GLY A1150       9.169   2.633 -10.416  1.00 35.510          H  
ATOM  19289 2HA  GLY A1150       8.428   3.190  -8.933  1.00 35.510          H  
ATOM  19290  N   THR A1151       8.680   0.506  -8.876  1.00 28.560          N  
ATOM  19291  CA  THR A1151       8.450  -0.880  -8.475  1.00 28.030          C  
ATOM  19292  C   THR A1151       8.781  -1.076  -6.999  1.00 27.970          C  
ATOM  19293  O   THR A1151       9.260  -0.152  -6.335  1.00 28.270          O  
ATOM  19294  CB  THR A1151       9.278  -1.862  -9.317  1.00 39.450          C  
ATOM  19295  OG1 THR A1151      10.664  -1.629  -9.082  1.00 39.450          O  
ATOM  19296  CG2 THR A1151       8.975  -1.694 -10.790  1.00 39.450          C  
ATOM  19297  H   THR A1151       9.584   0.904  -8.666  1.00 34.270          H  
ATOM  19298  HA  THR A1151       7.399  -1.110  -8.624  1.00 33.640          H  
ATOM  19299  HB  THR A1151       9.036  -2.885  -9.022  1.00 47.340          H  
ATOM  19300  HG1 THR A1151      11.157  -2.430  -9.321  1.00 47.340          H  
ATOM  19301 1HG2 THR A1151       9.566  -2.407 -11.364  1.00 47.340          H  
ATOM  19302 2HG2 THR A1151       7.924  -1.876 -10.961  1.00 47.340          H  
ATOM  19303 3HG2 THR A1151       9.219  -0.688 -11.109  1.00 47.340          H  
ATOM  19304  N   ASN A1152       8.481  -2.260  -6.465  1.00 27.640          N  
ATOM  19305  CA  ASN A1152       8.768  -2.562  -5.065  1.00 27.560          C  
ATOM  19306  C   ASN A1152       9.801  -3.683  -4.950  1.00 27.270          C  
ATOM  19307  O   ASN A1152       9.525  -4.849  -5.215  1.00 27.170          O  
ATOM  19308  CB  ASN A1152       7.490  -2.837  -4.292  1.00 38.620          C  
ATOM  19309  CG  ASN A1152       7.695  -3.048  -2.799  1.00 38.620          C  
ATOM  19310  OD1 ASN A1152       8.772  -3.444  -2.316  1.00 38.620          O  
ATOM  19311  ND2 ASN A1152       6.648  -2.783  -2.047  1.00 38.620          N  
ATOM  19312  H   ASN A1152       8.097  -2.997  -7.069  1.00 33.170          H  
ATOM  19313  HA  ASN A1152       9.225  -1.680  -4.615  1.00 33.070          H  
ATOM  19314 1HB  ASN A1152       6.822  -1.985  -4.422  1.00 46.340          H  
ATOM  19315 2HB  ASN A1152       6.991  -3.677  -4.695  1.00 46.340          H  
ATOM  19316 1HD2 ASN A1152       6.687  -2.901  -1.050  1.00 46.340          H  
ATOM  19317 2HD2 ASN A1152       5.792  -2.472  -2.466  1.00 46.340          H  
ATOM  19318  N   TRP A1153      11.001  -3.299  -4.552  1.00 27.190          N  
ATOM  19319  CA  TRP A1153      12.161  -4.172  -4.464  1.00 27.010          C  
ATOM  19320  C   TRP A1153      12.404  -4.724  -3.068  1.00 26.540          C  
ATOM  19321  O   TRP A1153      13.509  -5.163  -2.759  1.00 26.650          O  
ATOM  19322  CB  TRP A1153      13.387  -3.388  -4.896  1.00 37.890          C  
ATOM  19323  CG  TRP A1153      13.356  -3.027  -6.288  1.00 37.890          C  
ATOM  19324  CD1 TRP A1153      13.014  -1.826  -6.815  1.00 37.890          C  
ATOM  19325  CD2 TRP A1153      13.693  -3.874  -7.391  1.00 37.890          C  
ATOM  19326  NE1 TRP A1153      13.107  -1.871  -8.174  1.00 37.890          N  
ATOM  19327  CE2 TRP A1153      13.518  -3.123  -8.546  1.00 37.890          C  
ATOM  19328  CE3 TRP A1153      14.124  -5.195  -7.488  1.00 37.890          C  
ATOM  19329  CZ2 TRP A1153      13.750  -3.645  -9.796  1.00 37.890          C  
ATOM  19330  CZ3 TRP A1153      14.362  -5.722  -8.738  1.00 37.890          C  
ATOM  19331  CH2 TRP A1153      14.175  -4.967  -9.866  1.00 37.890          C  
ATOM  19332  H   TRP A1153      11.116  -2.319  -4.328  1.00 32.630          H  
ATOM  19333  HA  TRP A1153      12.008  -5.012  -5.143  1.00 32.410          H  
ATOM  19334 1HB  TRP A1153      13.436  -2.471  -4.320  1.00 45.460          H  
ATOM  19335 2HB  TRP A1153      14.296  -3.964  -4.707  1.00 45.460          H  
ATOM  19336  HD1 TRP A1153      12.705  -0.950  -6.241  1.00 45.460          H  
ATOM  19337  HE1 TRP A1153      12.901  -1.092  -8.800  1.00 45.460          H  
ATOM  19338  HE3 TRP A1153      14.268  -5.799  -6.592  1.00 45.460          H  
ATOM  19339  HZ2 TRP A1153      13.610  -3.059 -10.706  1.00 45.460          H  
ATOM  19340  HZ3 TRP A1153      14.694  -6.756  -8.806  1.00 45.460          H  
ATOM  19341  HH2 TRP A1153      14.366  -5.414 -10.839  1.00 45.460          H  
ATOM  19342  N   ALA A1154      11.397  -4.688  -2.207  1.00 26.070          N  
ATOM  19343  CA  ALA A1154      11.587  -5.165  -0.849  1.00 25.750          C  
ATOM  19344  C   ALA A1154      12.025  -6.605  -0.812  1.00 25.110          C  
ATOM  19345  O   ALA A1154      11.542  -7.454  -1.559  1.00 24.720          O  
ATOM  19346  CB  ALA A1154      10.301  -5.023  -0.052  1.00 36.180          C  
ATOM  19347  H   ALA A1154      10.489  -4.303  -2.479  1.00 31.280          H  
ATOM  19348  HA  ALA A1154      12.370  -4.568  -0.384  1.00 30.900          H  
ATOM  19349 1HB  ALA A1154      10.456  -5.363   0.971  1.00 43.410          H  
ATOM  19350 2HB  ALA A1154       9.993  -3.979  -0.041  1.00 43.410          H  
ATOM  19351 3HB  ALA A1154       9.523  -5.625  -0.519  1.00 43.410          H  
ATOM  19352  N   ILE A1155      12.905  -6.889   0.141  1.00 25.050          N  
ATOM  19353  CA  ILE A1155      13.364  -8.243   0.373  1.00 24.530          C  
ATOM  19354  C   ILE A1155      12.917  -8.661   1.770  1.00 24.070          C  
ATOM  19355  O   ILE A1155      13.441  -9.618   2.336  1.00 24.120          O  
ATOM  19356  CB  ILE A1155      14.904  -8.384   0.267  1.00 34.550          C  
ATOM  19357  CG1 ILE A1155      15.629  -7.512   1.332  1.00 34.550          C  
ATOM  19358  CG2 ILE A1155      15.337  -7.949  -1.129  1.00 34.550          C  
ATOM  19359  CD1 ILE A1155      17.107  -7.814   1.522  1.00 34.550          C  
ATOM  19360  H   ILE A1155      13.267  -6.132   0.703  1.00 30.060          H  
ATOM  19361  HA  ILE A1155      12.909  -8.897  -0.363  1.00 29.440          H  
ATOM  19362  HB  ILE A1155      15.190  -9.424   0.427  1.00 41.460          H  
ATOM  19363 1HG1 ILE A1155      15.539  -6.463   1.048  1.00 41.460          H  
ATOM  19364 2HG1 ILE A1155      15.175  -7.664   2.277  1.00 41.460          H  
ATOM  19365 1HG2 ILE A1155      16.392  -8.062  -1.224  1.00 41.460          H  
ATOM  19366 2HG2 ILE A1155      14.861  -8.558  -1.860  1.00 41.460          H  
ATOM  19367 3HG2 ILE A1155      15.066  -6.904  -1.304  1.00 41.460          H  
ATOM  19368 1HD1 ILE A1155      17.514  -7.151   2.286  1.00 41.460          H  
ATOM  19369 2HD1 ILE A1155      17.222  -8.850   1.842  1.00 41.460          H  
ATOM  19370 3HD1 ILE A1155      17.654  -7.671   0.626  1.00 41.460          H  
ATOM  19371  N   ARG A1156      11.984  -7.891   2.341  1.00 23.690          N  
ATOM  19372  CA  ARG A1156      11.484  -8.157   3.684  1.00 23.220          C  
ATOM  19373  C   ARG A1156       9.966  -8.080   3.733  1.00 23.180          C  
ATOM  19374  O   ARG A1156       9.369  -7.051   3.397  1.00 23.560          O  
ATOM  19375  CB  ARG A1156      12.026  -7.125   4.675  1.00 32.700          C  
ATOM  19376  CG  ARG A1156      13.527  -7.114   4.819  1.00 32.700          C  
ATOM  19377  CD  ARG A1156      14.042  -6.033   5.717  1.00 32.700          C  
ATOM  19378  NE  ARG A1156      15.512  -6.075   5.785  1.00 32.700          N  
ATOM  19379  CZ  ARG A1156      16.336  -5.520   4.847  1.00 32.700          C  
ATOM  19380  NH1 ARG A1156      15.816  -4.900   3.806  1.00 32.700          N  
ATOM  19381  NH2 ARG A1156      17.658  -5.611   4.955  1.00 32.700          N  
ATOM  19382  H   ARG A1156      11.601  -7.136   1.798  1.00 28.430          H  
ATOM  19383  HA  ARG A1156      11.791  -9.157   3.989  1.00 27.860          H  
ATOM  19384 1HB  ARG A1156      11.707  -6.128   4.378  1.00 39.240          H  
ATOM  19385 2HB  ARG A1156      11.604  -7.324   5.661  1.00 39.240          H  
ATOM  19386 1HG  ARG A1156      13.871  -8.087   5.183  1.00 39.240          H  
ATOM  19387 2HG  ARG A1156      13.933  -6.933   3.860  1.00 39.240          H  
ATOM  19388 1HD  ARG A1156      13.729  -5.054   5.359  1.00 39.240          H  
ATOM  19389 2HD  ARG A1156      13.651  -6.187   6.722  1.00 39.240          H  
ATOM  19390  HE  ARG A1156      15.938  -6.540   6.574  1.00 39.240          H  
ATOM  19391 1HH1 ARG A1156      14.824  -4.824   3.704  1.00 39.240          H  
ATOM  19392 2HH1 ARG A1156      16.431  -4.507   3.075  1.00 39.240          H  
ATOM  19393 1HH2 ARG A1156      18.076  -6.087   5.738  1.00 39.240          H  
ATOM  19394 2HH2 ARG A1156      18.262  -5.199   4.215  1.00 39.240          H  
ATOM  19395  N   LYS A1157       9.377  -9.191   4.142  1.00 22.810          N  
ATOM  19396  CA  LYS A1157       7.949  -9.419   4.342  1.00 22.790          C  
ATOM  19397  C   LYS A1157       7.947 -10.681   5.231  1.00 22.330          C  
ATOM  19398  O   LYS A1157       8.698 -11.590   4.920  1.00 22.130          O  
ATOM  19399  CB  LYS A1157       7.190  -9.624   3.025  1.00 31.910          C  
ATOM  19400  CG  LYS A1157       7.137  -8.434   2.016  1.00 31.910          C  
ATOM  19401  CD  LYS A1157       6.238  -8.724   0.793  1.00 31.910          C  
ATOM  19402  CE  LYS A1157       6.251  -7.547  -0.183  1.00 31.910          C  
ATOM  19403  NZ  LYS A1157       5.329  -7.762  -1.377  1.00 31.910          N  
ATOM  19404  H   LYS A1157      10.017  -9.955   4.412  1.00 27.370          H  
ATOM  19405  HA  LYS A1157       7.533  -8.568   4.862  1.00 27.350          H  
ATOM  19406 1HB  LYS A1157       7.675 -10.411   2.522  1.00 38.300          H  
ATOM  19407 2HB  LYS A1157       6.162  -9.918   3.239  1.00 38.300          H  
ATOM  19408 1HG  LYS A1157       6.773  -7.558   2.511  1.00 38.300          H  
ATOM  19409 2HG  LYS A1157       8.117  -8.211   1.639  1.00 38.300          H  
ATOM  19410 1HD  LYS A1157       6.547  -9.617   0.272  1.00 38.300          H  
ATOM  19411 2HD  LYS A1157       5.211  -8.871   1.139  1.00 38.300          H  
ATOM  19412 1HE  LYS A1157       5.939  -6.689   0.357  1.00 38.300          H  
ATOM  19413 2HE  LYS A1157       7.262  -7.365  -0.543  1.00 38.300          H  
ATOM  19414 1HZ  LYS A1157       5.338  -6.923  -1.953  1.00 38.300          H  
ATOM  19415 2HZ  LYS A1157       5.638  -8.547  -1.930  1.00 38.300          H  
ATOM  19416 3HZ  LYS A1157       4.365  -7.933  -1.082  1.00 38.300          H  
ATOM  19417  N   PRO A1158       7.086 -10.856   6.236  1.00 22.220          N  
ATOM  19418  CA  PRO A1158       7.153 -11.974   7.163  1.00 21.900          C  
ATOM  19419  C   PRO A1158       7.187 -13.333   6.506  1.00 21.600          C  
ATOM  19420  O   PRO A1158       6.378 -13.632   5.645  1.00 21.600          O  
ATOM  19421  CB  PRO A1158       5.838 -11.829   7.935  1.00 32.850          C  
ATOM  19422  CG  PRO A1158       5.536 -10.367   7.864  1.00 32.850          C  
ATOM  19423  CD  PRO A1158       5.985  -9.956   6.467  1.00 32.850          C  
ATOM  19424  HA  PRO A1158       8.023 -11.843   7.822  1.00 26.280          H  
ATOM  19425 1HB  PRO A1158       5.053 -12.461   7.474  1.00 39.420          H  
ATOM  19426 2HB  PRO A1158       5.965 -12.190   8.967  1.00 39.420          H  
ATOM  19427 1HG  PRO A1158       4.459 -10.212   8.034  1.00 39.420          H  
ATOM  19428 2HG  PRO A1158       6.069  -9.831   8.657  1.00 39.420          H  
ATOM  19429 1HD  PRO A1158       5.190 -10.129   5.712  1.00 39.420          H  
ATOM  19430 2HD  PRO A1158       6.311  -8.929   6.521  1.00 39.420          H  
ATOM  19431  N   MET A1159       8.054 -14.197   7.007  1.00 21.400          N  
ATOM  19432  CA  MET A1159       8.181 -15.550   6.483  1.00 21.140          C  
ATOM  19433  C   MET A1159       6.840 -16.265   6.483  1.00 20.900          C  
ATOM  19434  O   MET A1159       6.451 -16.884   5.489  1.00 20.790          O  
ATOM  19435  CB  MET A1159       9.198 -16.325   7.304  1.00 29.700          C  
ATOM  19436  CG  MET A1159      10.619 -15.841   7.122  1.00 29.700          C  
ATOM  19437  SD  MET A1159      11.794 -16.694   8.160  1.00 29.700          S  
ATOM  19438  CE  MET A1159      13.267 -15.806   7.696  1.00 29.700          C  
ATOM  19439  H   MET A1159       8.682 -13.884   7.733  1.00 25.680          H  
ATOM  19440  HA  MET A1159       8.526 -15.485   5.451  1.00 25.370          H  
ATOM  19441 1HB  MET A1159       8.949 -16.248   8.361  1.00 35.640          H  
ATOM  19442 2HB  MET A1159       9.157 -17.383   7.033  1.00 35.640          H  
ATOM  19443 1HG  MET A1159      10.911 -15.987   6.090  1.00 35.640          H  
ATOM  19444 2HG  MET A1159      10.682 -14.772   7.334  1.00 35.640          H  
ATOM  19445 1HE  MET A1159      14.109 -16.191   8.254  1.00 35.640          H  
ATOM  19446 2HE  MET A1159      13.446 -15.923   6.630  1.00 35.640          H  
ATOM  19447 3HE  MET A1159      13.133 -14.743   7.923  1.00 35.640          H  
ATOM  19448  N   HIS A1160       6.141 -16.197   7.613  1.00 20.900          N  
ATOM  19449  CA  HIS A1160       4.874 -16.891   7.774  1.00 20.740          C  
ATOM  19450  C   HIS A1160       3.927 -16.161   8.699  1.00 20.550          C  
ATOM  19451  O   HIS A1160       4.339 -15.352   9.535  1.00 20.670          O  
ATOM  19452  CB  HIS A1160       5.098 -18.306   8.284  1.00 29.100          C  
ATOM  19453  CG  HIS A1160       5.647 -18.419   9.675  1.00 29.100          C  
ATOM  19454  ND1 HIS A1160       4.847 -18.437  10.810  1.00 29.100          N  
ATOM  19455  CD2 HIS A1160       6.913 -18.538  10.103  1.00 29.100          C  
ATOM  19456  CE1 HIS A1160       5.605 -18.581  11.872  1.00 29.100          C  
ATOM  19457  NE2 HIS A1160       6.878 -18.671  11.476  1.00 29.100          N  
ATOM  19458  H   HIS A1160       6.504 -15.646   8.374  1.00 25.080          H  
ATOM  19459  HA  HIS A1160       4.373 -16.984   6.829  1.00 24.890          H  
ATOM  19460 1HB  HIS A1160       4.160 -18.822   8.234  1.00 34.920          H  
ATOM  19461 2HB  HIS A1160       5.782 -18.829   7.612  1.00 34.920          H  
ATOM  19462  HD1 HIS A1160       3.880 -18.093  10.884  1.00 34.920          H  
ATOM  19463  HD2 HIS A1160       7.867 -18.577   9.570  1.00 34.920          H  
ATOM  19464  HE1 HIS A1160       5.149 -18.622  12.864  1.00 34.920          H  
ATOM  19465  N   LYS A1161       2.647 -16.475   8.537  1.00 20.320          N  
ATOM  19466  CA  LYS A1161       1.575 -15.965   9.374  1.00 20.220          C  
ATOM  19467  C   LYS A1161       1.777 -16.525  10.783  1.00 20.200          C  
ATOM  19468  O   LYS A1161       2.113 -17.690  10.950  1.00 20.400          O  
ATOM  19469  CB  LYS A1161       0.230 -16.324   8.741  1.00 28.350          C  
ATOM  19470  CG  LYS A1161      -1.006 -15.695   9.381  1.00 28.350          C  
ATOM  19471  CD  LYS A1161      -2.262 -16.036   8.559  1.00 28.350          C  
ATOM  19472  CE  LYS A1161      -3.524 -15.416   9.149  1.00 28.350          C  
ATOM  19473  NZ  LYS A1161      -4.739 -15.758   8.344  1.00 28.350          N  
ATOM  19474  H   LYS A1161       2.412 -17.126   7.779  1.00 24.380          H  
ATOM  19475  HA  LYS A1161       1.654 -14.879   9.426  1.00 24.260          H  
ATOM  19476 1HB  LYS A1161       0.251 -16.021   7.691  1.00 34.020          H  
ATOM  19477 2HB  LYS A1161       0.106 -17.405   8.761  1.00 34.020          H  
ATOM  19478 1HG  LYS A1161      -1.130 -16.070  10.396  1.00 34.020          H  
ATOM  19479 2HG  LYS A1161      -0.881 -14.610   9.420  1.00 34.020          H  
ATOM  19480 1HD  LYS A1161      -2.136 -15.675   7.537  1.00 34.020          H  
ATOM  19481 2HD  LYS A1161      -2.384 -17.120   8.527  1.00 34.020          H  
ATOM  19482 1HE  LYS A1161      -3.658 -15.783  10.167  1.00 34.020          H  
ATOM  19483 2HE  LYS A1161      -3.411 -14.330   9.176  1.00 34.020          H  
ATOM  19484 1HZ  LYS A1161      -5.554 -15.332   8.763  1.00 34.020          H  
ATOM  19485 2HZ  LYS A1161      -4.630 -15.412   7.401  1.00 34.020          H  
ATOM  19486 3HZ  LYS A1161      -4.861 -16.760   8.319  1.00 34.020          H  
ATOM  19487  N   ASP A1162       1.541 -15.726  11.813  1.00 20.040          N  
ATOM  19488  CA  ASP A1162       1.781 -16.170  13.195  1.00 20.120          C  
ATOM  19489  C   ASP A1162       1.008 -17.430  13.660  1.00 19.810          C  
ATOM  19490  O   ASP A1162       1.514 -18.188  14.491  1.00 20.090          O  
ATOM  19491  CB  ASP A1162       1.453 -15.015  14.145  1.00 28.140          C  
ATOM  19492  CG  ASP A1162       2.430 -13.830  14.005  1.00 28.140          C  
ATOM  19493  OD1 ASP A1162       3.481 -13.979  13.411  1.00 28.140          O  
ATOM  19494  OD2 ASP A1162       2.116 -12.755  14.467  1.00 28.140          O  
ATOM  19495  H   ASP A1162       1.257 -14.771  11.643  1.00 24.050          H  
ATOM  19496  HA  ASP A1162       2.846 -16.392  13.281  1.00 24.140          H  
ATOM  19497 1HB  ASP A1162       0.437 -14.666  13.959  1.00 33.760          H  
ATOM  19498 2HB  ASP A1162       1.487 -15.377  15.174  1.00 33.760          H  
ATOM  19499  N   THR A1163      -0.224 -17.634  13.182  1.00 19.310          N  
ATOM  19500  CA  THR A1163      -1.020 -18.806  13.574  1.00 19.010          C  
ATOM  19501  C   THR A1163      -0.424 -20.109  13.036  1.00 18.550          C  
ATOM  19502  O   THR A1163      -0.200 -20.250  11.835  1.00 18.240          O  
ATOM  19503  CB  THR A1163      -2.487 -18.681  13.083  1.00 26.730          C  
ATOM  19504  OG1 THR A1163      -3.089 -17.505  13.654  1.00 26.730          O  
ATOM  19505  CG2 THR A1163      -3.311 -19.918  13.501  1.00 26.730          C  
ATOM  19506  H   THR A1163      -0.626 -16.974  12.537  1.00 23.170          H  
ATOM  19507  HA  THR A1163      -1.026 -18.866  14.662  1.00 22.810          H  
ATOM  19508  HB  THR A1163      -2.495 -18.590  11.997  1.00 32.080          H  
ATOM  19509  HG1 THR A1163      -3.953 -17.361  13.256  1.00 32.080          H  
ATOM  19510 1HG2 THR A1163      -4.335 -19.803  13.148  1.00 32.080          H  
ATOM  19511 2HG2 THR A1163      -2.890 -20.825  13.066  1.00 32.080          H  
ATOM  19512 3HG2 THR A1163      -3.313 -20.006  14.586  1.00 32.080          H  
ATOM  19513  N   VAL A1164      -0.251 -21.098  13.918  1.00 18.600          N  
ATOM  19514  CA  VAL A1164       0.315 -22.391  13.520  1.00 18.290          C  
ATOM  19515  C   VAL A1164      -0.587 -23.627  13.689  1.00 18.060          C  
ATOM  19516  O   VAL A1164      -1.205 -23.837  14.739  1.00 18.550          O  
ATOM  19517  CB  VAL A1164       1.658 -22.623  14.238  1.00 25.730          C  
ATOM  19518  CG1 VAL A1164       2.753 -21.737  13.618  1.00 25.730          C  
ATOM  19519  CG2 VAL A1164       1.518 -22.276  15.721  1.00 25.730          C  
ATOM  19520  H   VAL A1164      -0.499 -20.925  14.879  1.00 22.320          H  
ATOM  19521  HA  VAL A1164       0.548 -22.312  12.463  1.00 21.950          H  
ATOM  19522  HB  VAL A1164       1.929 -23.649  14.130  1.00 30.880          H  
ATOM  19523 1HG1 VAL A1164       3.699 -21.913  14.123  1.00 30.880          H  
ATOM  19524 2HG1 VAL A1164       2.853 -21.988  12.569  1.00 30.880          H  
ATOM  19525 3HG1 VAL A1164       2.476 -20.684  13.716  1.00 30.880          H  
ATOM  19526 1HG2 VAL A1164       2.466 -22.456  16.225  1.00 30.880          H  
ATOM  19527 2HG2 VAL A1164       1.254 -21.226  15.834  1.00 30.880          H  
ATOM  19528 3HG2 VAL A1164       0.744 -22.892  16.176  1.00 30.880          H  
ATOM  19529  N   SER A1165      -0.595 -24.451  12.631  1.00 17.360          N  
ATOM  19530  CA  SER A1165      -1.341 -25.719  12.500  1.00 17.100          C  
ATOM  19531  C   SER A1165      -0.404 -26.930  12.359  1.00 16.850          C  
ATOM  19532  O   SER A1165       0.765 -26.776  12.013  1.00 17.020          O  
ATOM  19533  CB  SER A1165      -2.256 -25.656  11.293  1.00 24.040          C  
ATOM  19534  OG  SER A1165      -3.221 -24.664  11.454  1.00 24.040          O  
ATOM  19535  H   SER A1165      -0.052 -24.130  11.829  1.00 20.830          H  
ATOM  19536  HA  SER A1165      -1.952 -25.860  13.393  1.00 20.520          H  
ATOM  19537 1HB  SER A1165      -1.672 -25.446  10.399  1.00 28.850          H  
ATOM  19538 2HB  SER A1165      -2.735 -26.617  11.142  1.00 28.850          H  
ATOM  19539  HG  SER A1165      -3.893 -24.842  10.778  1.00 28.850          H  
ATOM  19540  N   GLY A1166      -0.885 -28.144  12.637  1.00 16.550          N  
ATOM  19541  CA  GLY A1166      -0.016 -29.327  12.475  1.00 16.400          C  
ATOM  19542  C   GLY A1166      -0.133 -29.970  11.089  1.00 15.870          C  
ATOM  19543  O   GLY A1166      -1.196 -29.944  10.479  1.00 15.910          O  
ATOM  19544  H   GLY A1166      -1.870 -28.244  12.904  1.00 19.860          H  
ATOM  19545 1HA  GLY A1166       1.022 -29.048  12.657  1.00 19.680          H  
ATOM  19546 2HA  GLY A1166      -0.275 -30.065  13.232  1.00 19.680          H  
ATOM  19547  N   LYS A1167       0.922 -30.622  10.612  1.00 15.460          N  
ATOM  19548  CA  LYS A1167       0.850 -31.339   9.335  1.00 14.990          C  
ATOM  19549  C   LYS A1167       0.300 -32.756   9.523  1.00 15.000          C  
ATOM  19550  O   LYS A1167       0.673 -33.433  10.483  1.00 15.050          O  
ATOM  19551  CB  LYS A1167       2.237 -31.414   8.685  1.00 21.170          C  
ATOM  19552  CG  LYS A1167       2.259 -32.022   7.264  1.00 21.170          C  
ATOM  19553  CD  LYS A1167       3.670 -32.009   6.661  1.00 21.170          C  
ATOM  19554  CE  LYS A1167       3.656 -32.463   5.213  1.00 21.170          C  
ATOM  19555  NZ  LYS A1167       5.024 -32.494   4.612  1.00 21.170          N  
ATOM  19556  H   LYS A1167       1.808 -30.599  11.128  1.00 18.550          H  
ATOM  19557  HA  LYS A1167       0.176 -30.806   8.676  1.00 17.990          H  
ATOM  19558 1HB  LYS A1167       2.666 -30.412   8.640  1.00 25.410          H  
ATOM  19559 2HB  LYS A1167       2.888 -32.014   9.315  1.00 25.410          H  
ATOM  19560 1HG  LYS A1167       1.929 -33.062   7.307  1.00 25.410          H  
ATOM  19561 2HG  LYS A1167       1.571 -31.480   6.615  1.00 25.410          H  
ATOM  19562 1HD  LYS A1167       4.105 -31.013   6.727  1.00 25.410          H  
ATOM  19563 2HD  LYS A1167       4.297 -32.696   7.226  1.00 25.410          H  
ATOM  19564 1HE  LYS A1167       3.213 -33.458   5.146  1.00 25.410          H  
ATOM  19565 2HE  LYS A1167       3.046 -31.764   4.645  1.00 25.410          H  
ATOM  19566 1HZ  LYS A1167       4.957 -32.781   3.646  1.00 25.410          H  
ATOM  19567 2HZ  LYS A1167       5.436 -31.571   4.658  1.00 25.410          H  
ATOM  19568 3HZ  LYS A1167       5.608 -33.150   5.111  1.00 25.410          H  
ATOM  19569  N   VAL A1168      -0.549 -33.231   8.606  1.00 15.030          N  
ATOM  19570  CA  VAL A1168      -1.009 -34.611   8.667  1.00 15.130          C  
ATOM  19571  C   VAL A1168      -0.072 -35.480   7.838  1.00 14.840          C  
ATOM  19572  O   VAL A1168       0.187 -35.191   6.665  1.00 14.800          O  
ATOM  19573  CB  VAL A1168      -2.453 -34.741   8.123  1.00 21.140          C  
ATOM  19574  CG1 VAL A1168      -2.925 -36.199   8.113  1.00 21.140          C  
ATOM  19575  CG2 VAL A1168      -3.380 -33.880   8.970  1.00 21.140          C  
ATOM  19576  H   VAL A1168      -0.884 -32.654   7.828  1.00 18.040          H  
ATOM  19577  HA  VAL A1168      -0.986 -34.949   9.704  1.00 18.160          H  
ATOM  19578  HB  VAL A1168      -2.468 -34.413   7.102  1.00 25.370          H  
ATOM  19579 1HG1 VAL A1168      -3.933 -36.250   7.709  1.00 25.370          H  
ATOM  19580 2HG1 VAL A1168      -2.270 -36.807   7.495  1.00 25.370          H  
ATOM  19581 3HG1 VAL A1168      -2.924 -36.592   9.129  1.00 25.370          H  
ATOM  19582 1HG2 VAL A1168      -4.388 -33.942   8.581  1.00 25.370          H  
ATOM  19583 2HG2 VAL A1168      -3.358 -34.232   9.998  1.00 25.370          H  
ATOM  19584 3HG2 VAL A1168      -3.052 -32.868   8.942  1.00 25.370          H  
ATOM  19585  N   ASP A1169       0.420 -36.574   8.410  1.00 14.830          N  
ATOM  19586  CA  ASP A1169       1.314 -37.435   7.644  1.00 14.670          C  
ATOM  19587  C   ASP A1169       0.487 -38.307   6.711  1.00 14.360          C  
ATOM  19588  O   ASP A1169       0.184 -39.463   7.015  1.00 14.560          O  
ATOM  19589  CB  ASP A1169       2.184 -38.314   8.547  1.00 20.600          C  
ATOM  19590  CG  ASP A1169       3.263 -39.073   7.748  1.00 20.600          C  
ATOM  19591  OD1 ASP A1169       3.419 -38.774   6.579  1.00 20.600          O  
ATOM  19592  OD2 ASP A1169       3.919 -39.928   8.309  1.00 20.600          O  
ATOM  19593  H   ASP A1169       0.192 -36.791   9.370  1.00 17.800          H  
ATOM  19594  HA  ASP A1169       1.970 -36.810   7.037  1.00 17.600          H  
ATOM  19595 1HB  ASP A1169       2.677 -37.692   9.301  1.00 24.720          H  
ATOM  19596 2HB  ASP A1169       1.559 -39.037   9.073  1.00 24.720          H  
ATOM  19597  N   LEU A1170       0.034 -37.678   5.629  1.00 14.030          N  
ATOM  19598  CA  LEU A1170      -0.827 -38.228   4.582  1.00 13.710          C  
ATOM  19599  C   LEU A1170      -0.107 -38.751   3.308  1.00 13.910          C  
ATOM  19600  O   LEU A1170      -0.326 -38.171   2.249  1.00 14.070          O  
ATOM  19601  CB  LEU A1170      -1.795 -37.098   4.167  1.00 19.320          C  
ATOM  19602  CG  LEU A1170      -2.985 -37.410   3.191  1.00 19.320          C  
ATOM  19603  CD1 LEU A1170      -3.982 -38.348   3.874  1.00 19.320          C  
ATOM  19604  CD2 LEU A1170      -3.632 -36.092   2.809  1.00 19.320          C  
ATOM  19605  H   LEU A1170       0.323 -36.699   5.572  1.00 16.840          H  
ATOM  19606  HA  LEU A1170      -1.392 -39.044   5.025  1.00 16.450          H  
ATOM  19607 1HB  LEU A1170      -2.224 -36.676   5.071  1.00 23.190          H  
ATOM  19608 2HB  LEU A1170      -1.196 -36.313   3.703  1.00 23.190          H  
ATOM  19609  HG  LEU A1170      -2.636 -37.906   2.289  1.00 23.190          H  
ATOM  19610 1HD1 LEU A1170      -4.810 -38.550   3.193  1.00 23.190          H  
ATOM  19611 2HD1 LEU A1170      -3.496 -39.287   4.127  1.00 23.190          H  
ATOM  19612 3HD1 LEU A1170      -4.365 -37.880   4.781  1.00 23.190          H  
ATOM  19613 1HD2 LEU A1170      -4.470 -36.274   2.133  1.00 23.190          H  
ATOM  19614 2HD2 LEU A1170      -3.984 -35.621   3.704  1.00 23.190          H  
ATOM  19615 3HD2 LEU A1170      -2.898 -35.460   2.313  1.00 23.190          H  
ATOM  19616  N   PRO A1171       0.719 -39.817   3.314  1.00 14.060          N  
ATOM  19617  CA  PRO A1171       1.434 -40.286   2.141  1.00 14.300          C  
ATOM  19618  C   PRO A1171       0.447 -40.854   1.125  1.00 13.880          C  
ATOM  19619  O   PRO A1171      -0.593 -41.370   1.537  1.00 13.910          O  
ATOM  19620  CB  PRO A1171       2.328 -41.393   2.702  1.00 21.450          C  
ATOM  19621  CG  PRO A1171       1.588 -41.878   3.925  1.00 21.450          C  
ATOM  19622  CD  PRO A1171       0.933 -40.637   4.494  1.00 21.450          C  
ATOM  19623  HA  PRO A1171       2.030 -39.466   1.749  1.00 17.160          H  
ATOM  19624 1HB  PRO A1171       2.469 -42.182   1.947  1.00 25.740          H  
ATOM  19625 2HB  PRO A1171       3.323 -40.986   2.939  1.00 25.740          H  
ATOM  19626 1HG  PRO A1171       0.852 -42.647   3.645  1.00 25.740          H  
ATOM  19627 2HG  PRO A1171       2.289 -42.345   4.635  1.00 25.740          H  
ATOM  19628 1HD  PRO A1171      -0.013 -40.896   4.985  1.00 25.740          H  
ATOM  19629 2HD  PRO A1171       1.653 -40.157   5.167  1.00 25.740          H  
ATOM  19630  N   TRP A1172       0.763 -40.830  -0.178  1.00 13.660          N  
ATOM  19631  CA  TRP A1172       1.960 -40.237  -0.790  1.00 13.270          C  
ATOM  19632  C   TRP A1172       1.976 -38.718  -0.793  1.00 12.620          C  
ATOM  19633  O   TRP A1172       0.963 -38.095  -1.105  1.00 12.530          O  
ATOM  19634  CB  TRP A1172       2.059 -40.674  -2.251  1.00 18.730          C  
ATOM  19635  CG  TRP A1172       3.198 -40.047  -2.971  1.00 18.730          C  
ATOM  19636  CD1 TRP A1172       3.117 -38.981  -3.815  1.00 18.730          C  
ATOM  19637  CD2 TRP A1172       4.586 -40.421  -2.933  1.00 18.730          C  
ATOM  19638  NE1 TRP A1172       4.352 -38.667  -4.295  1.00 18.730          N  
ATOM  19639  CE2 TRP A1172       5.266 -39.534  -3.768  1.00 18.730          C  
ATOM  19640  CE3 TRP A1172       5.299 -41.419  -2.268  1.00 18.730          C  
ATOM  19641  CZ2 TRP A1172       6.627 -39.609  -3.957  1.00 18.730          C  
ATOM  19642  CZ3 TRP A1172       6.668 -41.496  -2.458  1.00 18.730          C  
ATOM  19643  CH2 TRP A1172       7.315 -40.613  -3.282  1.00 18.730          C  
ATOM  19644  H   TRP A1172       0.098 -41.258  -0.806  1.00 16.390          H  
ATOM  19645  HA  TRP A1172       2.837 -40.590  -0.251  1.00 15.920          H  
ATOM  19646 1HB  TRP A1172       2.165 -41.755  -2.307  1.00 22.480          H  
ATOM  19647 2HB  TRP A1172       1.142 -40.403  -2.771  1.00 22.480          H  
ATOM  19648  HD1 TRP A1172       2.201 -38.448  -4.064  1.00 22.480          H  
ATOM  19649  HE1 TRP A1172       4.553 -37.905  -4.936  1.00 22.480          H  
ATOM  19650  HE3 TRP A1172       4.792 -42.122  -1.613  1.00 22.480          H  
ATOM  19651  HZ2 TRP A1172       7.159 -38.917  -4.608  1.00 22.480          H  
ATOM  19652  HZ3 TRP A1172       7.219 -42.278  -1.937  1.00 22.480          H  
ATOM  19653  HH2 TRP A1172       8.392 -40.699  -3.409  1.00 22.480          H  
ATOM  19654  N   VAL A1173       3.131 -38.132  -0.474  1.00 12.350          N  
ATOM  19655  CA  VAL A1173       3.293 -36.695  -0.581  1.00 11.920          C  
ATOM  19656  C   VAL A1173       4.577 -36.370  -1.376  1.00 11.600          C  
ATOM  19657  O   VAL A1173       5.571 -37.083  -1.233  1.00 11.570          O  
ATOM  19658  CB  VAL A1173       3.339 -36.028   0.818  1.00 16.860          C  
ATOM  19659  CG1 VAL A1173       2.008 -36.192   1.514  1.00 16.860          C  
ATOM  19660  CG2 VAL A1173       4.437 -36.666   1.664  1.00 16.860          C  
ATOM  19661  H   VAL A1173       3.922 -38.697  -0.201  1.00 14.820          H  
ATOM  19662  HA  VAL A1173       2.412 -36.326  -1.084  1.00 14.300          H  
ATOM  19663  HB  VAL A1173       3.530 -34.966   0.703  1.00 20.230          H  
ATOM  19664 1HG1 VAL A1173       2.031 -35.716   2.492  1.00 20.230          H  
ATOM  19665 2HG1 VAL A1173       1.221 -35.748   0.912  1.00 20.230          H  
ATOM  19666 3HG1 VAL A1173       1.807 -37.226   1.634  1.00 20.230          H  
ATOM  19667 1HG2 VAL A1173       4.460 -36.192   2.642  1.00 20.230          H  
ATOM  19668 2HG2 VAL A1173       4.237 -37.727   1.789  1.00 20.230          H  
ATOM  19669 3HG2 VAL A1173       5.405 -36.536   1.185  1.00 20.230          H  
ATOM  19670  N   LYS A1174       4.588 -35.286  -2.178  1.00 11.550          N  
ATOM  19671  CA  LYS A1174       3.446 -34.397  -2.405  1.00 11.270          C  
ATOM  19672  C   LYS A1174       2.451 -35.039  -3.353  1.00 10.730          C  
ATOM  19673  O   LYS A1174       2.832 -35.790  -4.250  1.00 10.530          O  
ATOM  19674  CB  LYS A1174       3.890 -33.040  -2.937  1.00 15.890          C  
ATOM  19675  CG  LYS A1174       4.703 -32.248  -1.934  1.00 15.890          C  
ATOM  19676  CD  LYS A1174       4.969 -30.834  -2.420  1.00 15.890          C  
ATOM  19677  CE  LYS A1174       5.740 -30.011  -1.383  1.00 15.890          C  
ATOM  19678  NZ  LYS A1174       7.167 -30.421  -1.291  1.00 15.890          N  
ATOM  19679  H   LYS A1174       5.445 -35.084  -2.669  1.00 13.860          H  
ATOM  19680  HA  LYS A1174       2.942 -34.220  -1.462  1.00 13.520          H  
ATOM  19681 1HB  LYS A1174       4.492 -33.178  -3.835  1.00 19.070          H  
ATOM  19682 2HB  LYS A1174       3.014 -32.449  -3.220  1.00 19.070          H  
ATOM  19683 1HG  LYS A1174       4.167 -32.203  -0.986  1.00 19.070          H  
ATOM  19684 2HG  LYS A1174       5.646 -32.758  -1.768  1.00 19.070          H  
ATOM  19685 1HD  LYS A1174       5.546 -30.860  -3.344  1.00 19.070          H  
ATOM  19686 2HD  LYS A1174       4.022 -30.324  -2.619  1.00 19.070          H  
ATOM  19687 1HE  LYS A1174       5.694 -28.960  -1.652  1.00 19.070          H  
ATOM  19688 2HE  LYS A1174       5.270 -30.142  -0.408  1.00 19.070          H  
ATOM  19689 1HZ  LYS A1174       7.626 -29.850  -0.600  1.00 19.070          H  
ATOM  19690 2HZ  LYS A1174       7.234 -31.387  -1.027  1.00 19.070          H  
ATOM  19691 3HZ  LYS A1174       7.604 -30.281  -2.191  1.00 19.070          H  
ATOM  19692  N   VAL A1175       1.184 -34.716  -3.157  1.00 10.680          N  
ATOM  19693  CA  VAL A1175       0.116 -35.279  -3.950  1.00 10.410          C  
ATOM  19694  C   VAL A1175       0.046 -34.607  -5.323  1.00 10.550          C  
ATOM  19695  O   VAL A1175       0.005 -33.381  -5.373  1.00 10.950          O  
ATOM  19696  CB  VAL A1175      -1.208 -35.023  -3.204  1.00 14.680          C  
ATOM  19697  CG1 VAL A1175      -2.382 -35.522  -4.007  1.00 14.680          C  
ATOM  19698  CG2 VAL A1175      -1.154 -35.679  -1.831  1.00 14.680          C  
ATOM  19699  H   VAL A1175       0.953 -34.063  -2.421  1.00 12.820          H  
ATOM  19700  HA  VAL A1175       0.296 -36.346  -4.017  1.00 12.490          H  
ATOM  19701  HB  VAL A1175      -1.334 -33.949  -3.079  1.00 17.620          H  
ATOM  19702 1HG1 VAL A1175      -3.302 -35.308  -3.468  1.00 17.620          H  
ATOM  19703 2HG1 VAL A1175      -2.412 -35.035  -4.979  1.00 17.620          H  
ATOM  19704 3HG1 VAL A1175      -2.293 -36.594  -4.152  1.00 17.620          H  
ATOM  19705 1HG2 VAL A1175      -2.080 -35.478  -1.289  1.00 17.620          H  
ATOM  19706 2HG2 VAL A1175      -1.030 -36.756  -1.947  1.00 17.620          H  
ATOM  19707 3HG2 VAL A1175      -0.321 -35.294  -1.257  1.00 17.620          H  
ATOM  19708  N   PRO A1176       0.104 -35.351  -6.448  1.00 10.430          N  
ATOM  19709  CA  PRO A1176       0.025 -34.800  -7.787  1.00 10.240          C  
ATOM  19710  C   PRO A1176      -1.380 -34.291  -7.993  1.00  9.960          C  
ATOM  19711  O   PRO A1176      -2.327 -35.005  -7.670  1.00 10.360          O  
ATOM  19712  CB  PRO A1176       0.343 -36.006  -8.678  1.00 15.360          C  
ATOM  19713  CG  PRO A1176      -0.060 -37.215  -7.845  1.00 15.360          C  
ATOM  19714  CD  PRO A1176       0.209 -36.818  -6.395  1.00 15.360          C  
ATOM  19715  HA  PRO A1176       0.765 -33.994  -7.902  1.00 12.290          H  
ATOM  19716 1HB  PRO A1176      -0.222 -35.931  -9.621  1.00 18.430          H  
ATOM  19717 2HB  PRO A1176       1.410 -36.007  -8.941  1.00 18.430          H  
ATOM  19718 1HG  PRO A1176      -1.125 -37.446  -8.019  1.00 18.430          H  
ATOM  19719 2HG  PRO A1176       0.512 -38.103  -8.158  1.00 18.430          H  
ATOM  19720 1HD  PRO A1176      -0.588 -37.253  -5.782  1.00 18.430          H  
ATOM  19721 2HD  PRO A1176       1.220 -37.125  -6.067  1.00 18.430          H  
ATOM  19722  N   LYS A1177      -1.531 -33.120  -8.608  1.00  9.500          N  
ATOM  19723  CA  LYS A1177      -2.859 -32.562  -8.869  1.00  9.450          C  
ATOM  19724  C   LYS A1177      -3.748 -32.704  -7.634  1.00  8.800          C  
ATOM  19725  O   LYS A1177      -4.923 -33.087  -7.728  1.00  8.730          O  
ATOM  19726  CB  LYS A1177      -3.517 -33.240 -10.074  1.00 13.250          C  
ATOM  19727  CG  LYS A1177      -2.782 -33.060 -11.390  1.00 13.250          C  
ATOM  19728  CD  LYS A1177      -3.580 -33.665 -12.538  1.00 13.250          C  
ATOM  19729  CE  LYS A1177      -2.854 -33.519 -13.867  1.00 13.250          C  
ATOM  19730  NZ  LYS A1177      -3.629 -34.119 -14.990  1.00 13.250          N  
ATOM  19731  H   LYS A1177      -0.708 -32.590  -8.862  1.00 11.400          H  
ATOM  19732  HA  LYS A1177      -2.754 -31.497  -9.081  1.00 11.340          H  
ATOM  19733 1HB  LYS A1177      -3.599 -34.311  -9.884  1.00 15.900          H  
ATOM  19734 2HB  LYS A1177      -4.519 -32.863 -10.204  1.00 15.900          H  
ATOM  19735 1HG  LYS A1177      -2.624 -31.999 -11.578  1.00 15.900          H  
ATOM  19736 2HG  LYS A1177      -1.812 -33.553 -11.330  1.00 15.900          H  
ATOM  19737 1HD  LYS A1177      -3.755 -34.724 -12.340  1.00 15.900          H  
ATOM  19738 2HD  LYS A1177      -4.546 -33.162 -12.608  1.00 15.900          H  
ATOM  19739 1HE  LYS A1177      -2.695 -32.462 -14.073  1.00 15.900          H  
ATOM  19740 2HE  LYS A1177      -1.888 -34.017 -13.801  1.00 15.900          H  
ATOM  19741 1HZ  LYS A1177      -3.116 -34.004 -15.853  1.00 15.900          H  
ATOM  19742 2HZ  LYS A1177      -3.775 -35.104 -14.815  1.00 15.900          H  
ATOM  19743 3HZ  LYS A1177      -4.526 -33.654 -15.068  1.00 15.900          H  
ATOM  19744  N   GLY A1178      -3.219 -32.294  -6.490  1.00  8.550          N  
ATOM  19745  CA  GLY A1178      -3.916 -32.414  -5.229  1.00  8.120          C  
ATOM  19746  C   GLY A1178      -3.140 -31.716  -4.147  1.00  7.570          C  
ATOM  19747  O   GLY A1178      -2.244 -30.921  -4.432  1.00  7.780          O  
ATOM  19748  H   GLY A1178      -2.264 -31.960  -6.492  1.00 10.260          H  
ATOM  19749 1HA  GLY A1178      -4.902 -31.975  -5.303  1.00  9.740          H  
ATOM  19750 2HA  GLY A1178      -4.053 -33.459  -4.981  1.00  9.740          H  
ATOM  19751  N   LYS A1179      -3.531 -31.951  -2.902  1.00  7.040          N  
ATOM  19752  CA  LYS A1179      -2.939 -31.244  -1.779  1.00  6.600          C  
ATOM  19753  C   LYS A1179      -2.759 -32.109  -0.527  1.00  6.400          C  
ATOM  19754  O   LYS A1179      -3.310 -33.205  -0.422  1.00  6.590          O  
ATOM  19755  CB  LYS A1179      -3.793 -30.036  -1.472  1.00  9.420          C  
ATOM  19756  CG  LYS A1179      -3.865 -28.956  -2.555  1.00  9.420          C  
ATOM  19757  CD  LYS A1179      -4.713 -27.772  -2.106  1.00  9.420          C  
ATOM  19758  CE  LYS A1179      -4.773 -26.691  -3.174  1.00  9.420          C  
ATOM  19759  NZ  LYS A1179      -5.568 -25.503  -2.728  1.00  9.420          N  
ATOM  19760  H   LYS A1179      -4.260 -32.629  -2.729  1.00  8.450          H  
ATOM  19761  HA  LYS A1179      -1.947 -30.897  -2.073  1.00  7.920          H  
ATOM  19762 1HB  LYS A1179      -4.800 -30.390  -1.340  1.00 11.300          H  
ATOM  19763 2HB  LYS A1179      -3.455 -29.590  -0.553  1.00 11.300          H  
ATOM  19764 1HG  LYS A1179      -2.856 -28.620  -2.803  1.00 11.300          H  
ATOM  19765 2HG  LYS A1179      -4.324 -29.357  -3.448  1.00 11.300          H  
ATOM  19766 1HD  LYS A1179      -5.727 -28.114  -1.902  1.00 11.300          H  
ATOM  19767 2HD  LYS A1179      -4.314 -27.353  -1.204  1.00 11.300          H  
ATOM  19768 1HE  LYS A1179      -3.762 -26.371  -3.416  1.00 11.300          H  
ATOM  19769 2HE  LYS A1179      -5.236 -27.109  -4.070  1.00 11.300          H  
ATOM  19770 1HZ  LYS A1179      -5.586 -24.818  -3.473  1.00 11.300          H  
ATOM  19771 2HZ  LYS A1179      -6.514 -25.785  -2.511  1.00 11.300          H  
ATOM  19772 3HZ  LYS A1179      -5.141 -25.090  -1.904  1.00 11.300          H  
ATOM  19773  N   ILE A1180      -1.981 -31.588   0.420  1.00  6.310          N  
ATOM  19774  CA  ILE A1180      -1.672 -32.245   1.678  1.00  6.320          C  
ATOM  19775  C   ILE A1180      -2.489 -31.637   2.812  1.00  5.920          C  
ATOM  19776  O   ILE A1180      -2.588 -30.414   2.934  1.00  5.830          O  
ATOM  19777  CB  ILE A1180      -0.162 -32.136   1.984  1.00  8.840          C  
ATOM  19778  CG1 ILE A1180       0.661 -32.810   0.841  1.00  8.840          C  
ATOM  19779  CG2 ILE A1180       0.157 -32.816   3.330  1.00  8.840          C  
ATOM  19780  CD1 ILE A1180       1.119 -31.853  -0.289  1.00  8.840          C  
ATOM  19781  H   ILE A1180      -1.567 -30.668   0.273  1.00  7.570          H  
ATOM  19782  HA  ILE A1180      -1.928 -33.302   1.600  1.00  7.580          H  
ATOM  19783  HB  ILE A1180       0.124 -31.081   2.026  1.00 10.610          H  
ATOM  19784 1HG1 ILE A1180       1.546 -33.265   1.275  1.00 10.610          H  
ATOM  19785 2HG1 ILE A1180       0.046 -33.592   0.400  1.00 10.610          H  
ATOM  19786 1HG2 ILE A1180       1.211 -32.734   3.523  1.00 10.610          H  
ATOM  19787 2HG2 ILE A1180      -0.389 -32.339   4.147  1.00 10.610          H  
ATOM  19788 3HG2 ILE A1180      -0.119 -33.871   3.281  1.00 10.610          H  
ATOM  19789 1HD1 ILE A1180       1.668 -32.396  -1.019  1.00 10.610          H  
ATOM  19790 2HD1 ILE A1180       0.282 -31.383  -0.780  1.00 10.610          H  
ATOM  19791 3HD1 ILE A1180       1.758 -31.074   0.135  1.00 10.610          H  
ATOM  19792  N   LEU A1181      -3.129 -32.496   3.589  1.00  5.910          N  
ATOM  19793  CA  LEU A1181      -3.988 -32.098   4.692  1.00  5.660          C  
ATOM  19794  C   LEU A1181      -3.207 -31.653   5.938  1.00  5.760          C  
ATOM  19795  O   LEU A1181      -2.154 -32.227   6.252  1.00  6.110          O  
ATOM  19796  CB  LEU A1181      -4.870 -33.310   5.037  1.00  8.020          C  
ATOM  19797  CG  LEU A1181      -6.112 -33.108   5.864  1.00  8.020          C  
ATOM  19798  CD1 LEU A1181      -7.165 -32.354   5.007  1.00  8.020          C  
ATOM  19799  CD2 LEU A1181      -6.624 -34.460   6.329  1.00  8.020          C  
ATOM  19800  H   LEU A1181      -3.007 -33.480   3.396  1.00  7.090          H  
ATOM  19801  HA  LEU A1181      -4.585 -31.266   4.377  1.00  6.790          H  
ATOM  19802 1HB  LEU A1181      -5.207 -33.733   4.095  1.00  9.630          H  
ATOM  19803 2HB  LEU A1181      -4.256 -34.042   5.542  1.00  9.630          H  
ATOM  19804  HG  LEU A1181      -5.884 -32.502   6.722  1.00  9.630          H  
ATOM  19805 1HD1 LEU A1181      -8.076 -32.202   5.556  1.00  9.630          H  
ATOM  19806 2HD1 LEU A1181      -6.786 -31.392   4.699  1.00  9.630          H  
ATOM  19807 3HD1 LEU A1181      -7.398 -32.947   4.125  1.00  9.630          H  
ATOM  19808 1HD2 LEU A1181      -7.522 -34.324   6.935  1.00  9.630          H  
ATOM  19809 2HD2 LEU A1181      -6.861 -35.081   5.463  1.00  9.630          H  
ATOM  19810 3HD2 LEU A1181      -5.862 -34.955   6.925  1.00  9.630          H  
ATOM  19811  N   THR A1182      -3.725 -30.620   6.628  1.00  5.640          N  
ATOM  19812  CA  THR A1182      -3.187 -30.124   7.901  1.00  5.870          C  
ATOM  19813  C   THR A1182      -4.310 -29.953   8.960  1.00  5.900          C  
ATOM  19814  O   THR A1182      -5.479 -29.726   8.621  1.00  5.820          O  
ATOM  19815  CB  THR A1182      -2.439 -28.802   7.684  1.00  8.130          C  
ATOM  19816  OG1 THR A1182      -3.363 -27.806   7.236  1.00  8.130          O  
ATOM  19817  CG2 THR A1182      -1.327 -29.007   6.598  1.00  8.130          C  
ATOM  19818  H   THR A1182      -4.532 -30.136   6.231  1.00  6.770          H  
ATOM  19819  HA  THR A1182      -2.470 -30.843   8.286  1.00  7.040          H  
ATOM  19820  HB  THR A1182      -1.987 -28.474   8.618  1.00  9.750          H  
ATOM  19821  HG1 THR A1182      -2.918 -26.934   7.231  1.00  9.750          H  
ATOM  19822 1HG2 THR A1182      -0.795 -28.088   6.442  1.00  9.750          H  
ATOM  19823 2HG2 THR A1182      -0.632 -29.757   6.916  1.00  9.750          H  
ATOM  19824 3HG2 THR A1182      -1.774 -29.309   5.658  1.00  9.750          H  
ATOM  19825  N   ALA A1183      -3.930 -30.018  10.250  1.00  6.150          N  
ATOM  19826  CA  ALA A1183      -4.826 -29.905  11.421  1.00  6.260          C  
ATOM  19827  C   ALA A1183      -4.830 -28.531  12.091  1.00  6.360          C  
ATOM  19828  O   ALA A1183      -3.878 -28.168  12.804  1.00  6.630          O  
ATOM  19829  CB  ALA A1183      -4.420 -30.929  12.463  1.00  8.720          C  
ATOM  19830  H   ALA A1183      -2.938 -30.153  10.414  1.00  7.380          H  
ATOM  19831  HA  ALA A1183      -5.847 -30.112  11.084  1.00  7.510          H  
ATOM  19832 1HB  ALA A1183      -5.105 -30.863  13.295  1.00 10.460          H  
ATOM  19833 2HB  ALA A1183      -4.451 -31.916  12.031  1.00 10.460          H  
ATOM  19834 3HB  ALA A1183      -3.407 -30.717  12.799  1.00 10.460          H  
ATOM  19835  N   THR A1184      -5.921 -27.788  11.914  1.00  6.330          N  
ATOM  19836  CA  THR A1184      -6.026 -26.407  12.382  1.00  6.560          C  
ATOM  19837  C   THR A1184      -7.088 -26.230  13.465  1.00  6.950          C  
ATOM  19838  O   THR A1184      -8.186 -26.781  13.389  1.00  6.890          O  
ATOM  19839  CB  THR A1184      -6.368 -25.480  11.190  1.00  9.090          C  
ATOM  19840  OG1 THR A1184      -5.341 -25.588  10.197  1.00  9.090          O  
ATOM  19841  CG2 THR A1184      -6.489 -24.010  11.631  1.00  9.090          C  
ATOM  19842  H   THR A1184      -6.716 -28.183  11.402  1.00  7.600          H  
ATOM  19843  HA  THR A1184      -5.066 -26.106  12.800  1.00  7.870          H  
ATOM  19844  HB  THR A1184      -7.304 -25.797  10.752  1.00 10.910          H  
ATOM  19845  HG1 THR A1184      -5.378 -26.486   9.834  1.00 10.910          H  
ATOM  19846 1HG2 THR A1184      -6.724 -23.399  10.762  1.00 10.910          H  
ATOM  19847 2HG2 THR A1184      -7.275 -23.894  12.362  1.00 10.910          H  
ATOM  19848 3HG2 THR A1184      -5.549 -23.675  12.064  1.00 10.910          H  
ATOM  19849  N   ARG A1185      -6.769 -25.474  14.508  1.00  7.470          N  
ATOM  19850  CA  ARG A1185      -7.791 -25.218  15.517  1.00  7.940          C  
ATOM  19851  C   ARG A1185      -8.362 -23.827  15.276  1.00  8.210          C  
ATOM  19852  O   ARG A1185      -7.605 -22.868  15.110  1.00  8.440          O  
ATOM  19853  CB  ARG A1185      -7.217 -25.336  16.918  1.00 10.930          C  
ATOM  19854  CG  ARG A1185      -7.154 -26.772  17.484  1.00 10.930          C  
ATOM  19855  CD  ARG A1185      -6.102 -27.613  16.820  1.00 10.930          C  
ATOM  19856  NE  ARG A1185      -5.915 -28.889  17.501  1.00 10.930          N  
ATOM  19857  CZ  ARG A1185      -5.042 -29.853  17.123  1.00 10.930          C  
ATOM  19858  NH1 ARG A1185      -4.270 -29.681  16.069  1.00 10.930          N  
ATOM  19859  NH2 ARG A1185      -4.961 -30.975  17.827  1.00 10.930          N  
ATOM  19860  H   ARG A1185      -5.851 -25.050  14.572  1.00  8.960          H  
ATOM  19861  HA  ARG A1185      -8.600 -25.940  15.414  1.00  9.530          H  
ATOM  19862 1HB  ARG A1185      -6.208 -24.928  16.931  1.00 13.110          H  
ATOM  19863 2HB  ARG A1185      -7.819 -24.738  17.602  1.00 13.110          H  
ATOM  19864 1HG  ARG A1185      -6.936 -26.733  18.550  1.00 13.110          H  
ATOM  19865 2HG  ARG A1185      -8.119 -27.260  17.329  1.00 13.110          H  
ATOM  19866 1HD  ARG A1185      -6.405 -27.833  15.801  1.00 13.110          H  
ATOM  19867 2HD  ARG A1185      -5.154 -27.078  16.817  1.00 13.110          H  
ATOM  19868  HE  ARG A1185      -6.480 -29.064  18.323  1.00 13.110          H  
ATOM  19869 1HH1 ARG A1185      -4.314 -28.821  15.538  1.00 13.110          H  
ATOM  19870 2HH1 ARG A1185      -3.617 -30.399  15.797  1.00 13.110          H  
ATOM  19871 1HH2 ARG A1185      -5.547 -31.105  18.642  1.00 13.110          H  
ATOM  19872 2HH2 ARG A1185      -4.305 -31.701  17.561  1.00 13.110          H  
ATOM  19873  N   LYS A1186      -9.692 -23.719  15.251  1.00  8.250          N  
ATOM  19874  CA  LYS A1186     -10.362 -22.445  15.010  1.00  8.390          C  
ATOM  19875  C   LYS A1186     -11.409 -22.089  16.064  1.00  8.870          C  
ATOM  19876  O   LYS A1186     -11.973 -22.967  16.719  1.00  9.040          O  
ATOM  19877  CB  LYS A1186     -11.026 -22.462  13.641  1.00 11.690          C  
ATOM  19878  CG  LYS A1186     -10.071 -22.589  12.481  1.00 11.690          C  
ATOM  19879  CD  LYS A1186     -10.799 -22.464  11.164  1.00 11.690          C  
ATOM  19880  CE  LYS A1186      -9.854 -22.627   9.989  1.00 11.690          C  
ATOM  19881  NZ  LYS A1186     -10.575 -22.585   8.691  1.00 11.690          N  
ATOM  19882  H   LYS A1186     -10.271 -24.557  15.375  1.00  9.900          H  
ATOM  19883  HA  LYS A1186      -9.609 -21.656  15.019  1.00 10.070          H  
ATOM  19884 1HB  LYS A1186     -11.710 -23.308  13.596  1.00 14.030          H  
ATOM  19885 2HB  LYS A1186     -11.612 -21.569  13.520  1.00 14.030          H  
ATOM  19886 1HG  LYS A1186      -9.297 -21.825  12.555  1.00 14.030          H  
ATOM  19887 2HG  LYS A1186      -9.601 -23.568  12.528  1.00 14.030          H  
ATOM  19888 1HD  LYS A1186     -11.603 -23.201  11.104  1.00 14.030          H  
ATOM  19889 2HD  LYS A1186     -11.233 -21.474  11.101  1.00 14.030          H  
ATOM  19890 1HE  LYS A1186      -9.113 -21.832  10.006  1.00 14.030          H  
ATOM  19891 2HE  LYS A1186      -9.340 -23.579  10.074  1.00 14.030          H  
ATOM  19892 1HZ  LYS A1186      -9.883 -22.725   7.942  1.00 14.030          H  
ATOM  19893 2HZ  LYS A1186     -11.255 -23.328   8.650  1.00 14.030          H  
ATOM  19894 3HZ  LYS A1186     -11.040 -21.698   8.572  1.00 14.030          H  
ATOM  19895  N   SER A1187     -11.688 -20.792  16.199  1.00  9.130          N  
ATOM  19896  CA  SER A1187     -12.736 -20.282  17.081  1.00  9.620          C  
ATOM  19897  C   SER A1187     -14.093 -20.668  16.525  1.00  9.740          C  
ATOM  19898  O   SER A1187     -14.199 -20.951  15.340  1.00  9.710          O  
ATOM  19899  CB  SER A1187     -12.653 -18.776  17.090  1.00 13.270          C  
ATOM  19900  OG  SER A1187     -12.980 -18.295  15.798  1.00 13.270          O  
ATOM  19901  H   SER A1187     -11.170 -20.119  15.648  1.00 10.960          H  
ATOM  19902  HA  SER A1187     -12.613 -20.698  18.083  1.00 11.540          H  
ATOM  19903 1HB  SER A1187     -13.358 -18.372  17.821  1.00 15.930          H  
ATOM  19904 2HB  SER A1187     -11.654 -18.451  17.370  1.00 15.930          H  
ATOM  19905  HG  SER A1187     -13.036 -17.327  15.858  1.00 15.930          H  
ATOM  19906  N   LEU A1188     -15.159 -20.650  17.327  1.00  9.950          N  
ATOM  19907  CA  LEU A1188     -16.448 -20.945  16.710  1.00 10.140          C  
ATOM  19908  C   LEU A1188     -17.121 -19.786  15.927  1.00 10.480          C  
ATOM  19909  O   LEU A1188     -17.529 -19.946  14.772  1.00 10.590          O  
ATOM  19910  CB  LEU A1188     -17.460 -21.447  17.747  1.00 14.120          C  
ATOM  19911  CG  LEU A1188     -18.876 -21.719  17.181  1.00 14.120          C  
ATOM  19912  CD1 LEU A1188     -18.804 -22.775  16.119  1.00 14.120          C  
ATOM  19913  CD2 LEU A1188     -19.820 -22.131  18.290  1.00 14.120          C  
ATOM  19914  H   LEU A1188     -15.080 -20.500  18.337  1.00 11.940          H  
ATOM  19915  HA  LEU A1188     -16.257 -21.762  16.036  1.00 12.170          H  
ATOM  19916 1HB  LEU A1188     -17.087 -22.374  18.175  1.00 16.940          H  
ATOM  19917 2HB  LEU A1188     -17.546 -20.707  18.544  1.00 16.940          H  
ATOM  19918  HG  LEU A1188     -19.253 -20.823  16.728  1.00 16.940          H  
ATOM  19919 1HD1 LEU A1188     -19.783 -22.916  15.729  1.00 16.940          H  
ATOM  19920 2HD1 LEU A1188     -18.175 -22.480  15.312  1.00 16.940          H  
ATOM  19921 3HD1 LEU A1188     -18.433 -23.699  16.548  1.00 16.940          H  
ATOM  19922 1HD2 LEU A1188     -20.813 -22.302  17.881  1.00 16.940          H  
ATOM  19923 2HD2 LEU A1188     -19.471 -23.030  18.755  1.00 16.940          H  
ATOM  19924 3HD2 LEU A1188     -19.872 -21.342  19.040  1.00 16.940          H  
ATOM  19925  N   ASP A1189     -17.253 -18.611  16.533  1.00 10.700          N  
ATOM  19926  CA  ASP A1189     -18.055 -17.549  15.934  1.00 11.090          C  
ATOM  19927  C   ASP A1189     -17.414 -16.877  14.739  1.00 11.190          C  
ATOM  19928  O   ASP A1189     -18.044 -16.690  13.696  1.00 11.690          O  
ATOM  19929  CB  ASP A1189     -18.376 -16.508  17.011  1.00 15.370          C  
ATOM  19930  CG  ASP A1189     -17.104 -16.025  17.697  1.00 15.370          C  
ATOM  19931  OD1 ASP A1189     -16.111 -16.740  17.564  1.00 15.370          O  
ATOM  19932  OD2 ASP A1189     -17.099 -14.995  18.320  1.00 15.370          O  
ATOM  19933  H   ASP A1189     -16.812 -18.426  17.434  1.00 12.840          H  
ATOM  19934  HA  ASP A1189     -18.986 -17.988  15.597  1.00 13.310          H  
ATOM  19935 1HB  ASP A1189     -18.894 -15.658  16.562  1.00 18.440          H  
ATOM  19936 2HB  ASP A1189     -19.047 -16.942  17.759  1.00 18.440          H  
ATOM  19937  N   SER A1190     -16.159 -16.518  14.880  1.00 10.870          N  
ATOM  19938  CA  SER A1190     -15.448 -15.821  13.823  1.00 10.940          C  
ATOM  19939  C   SER A1190     -14.987 -16.729  12.672  1.00 10.430          C  
ATOM  19940  O   SER A1190     -14.535 -16.226  11.643  1.00 10.400          O  
ATOM  19941  CB  SER A1190     -14.271 -15.038  14.393  1.00 15.290          C  
ATOM  19942  OG  SER A1190     -13.251 -15.868  14.895  1.00 15.290          O  
ATOM  19943  H   SER A1190     -15.734 -16.697  15.795  1.00 13.040          H  
ATOM  19944  HA  SER A1190     -16.137 -15.090  13.400  1.00 13.130          H  
ATOM  19945 1HB  SER A1190     -13.863 -14.395  13.614  1.00 18.350          H  
ATOM  19946 2HB  SER A1190     -14.633 -14.389  15.191  1.00 18.350          H  
ATOM  19947  HG  SER A1190     -12.530 -15.273  15.132  1.00 18.350          H  
ATOM  19948  N   SER A1191     -15.081 -18.057  12.833  1.00 10.110          N  
ATOM  19949  CA  SER A1191     -14.609 -18.968  11.785  1.00  9.680          C  
ATOM  19950  C   SER A1191     -15.673 -19.819  11.069  1.00  9.410          C  
ATOM  19951  O   SER A1191     -15.449 -20.231   9.918  1.00  9.150          O  
ATOM  19952  CB  SER A1191     -13.600 -19.926  12.351  1.00 13.720          C  
ATOM  19953  OG  SER A1191     -12.471 -19.254  12.855  1.00 13.720          O  
ATOM  19954  H   SER A1191     -15.482 -18.405  13.693  1.00 12.130          H  
ATOM  19955  HA  SER A1191     -14.110 -18.366  11.027  1.00 11.620          H  
ATOM  19956 1HB  SER A1191     -14.055 -20.506  13.102  1.00 16.470          H  
ATOM  19957 2HB  SER A1191     -13.304 -20.611  11.571  1.00 16.470          H  
ATOM  19958  HG  SER A1191     -12.745 -18.896  13.726  1.00 16.470          H  
ATOM  19959  N   PHE A1192     -16.816 -20.089  11.710  1.00  9.530          N  
ATOM  19960  CA  PHE A1192     -17.768 -20.989  11.086  1.00  9.370          C  
ATOM  19961  C   PHE A1192     -19.071 -20.351  10.679  1.00  9.490          C  
ATOM  19962  O   PHE A1192     -19.511 -19.372  11.265  1.00  9.750          O  
ATOM  19963  CB  PHE A1192     -18.032 -22.174  11.991  1.00 13.180          C  
ATOM  19964  CG  PHE A1192     -16.813 -22.954  12.160  1.00 13.180          C  
ATOM  19965  CD1 PHE A1192     -16.047 -22.760  13.259  1.00 13.180          C  
ATOM  19966  CD2 PHE A1192     -16.391 -23.833  11.207  1.00 13.180          C  
ATOM  19967  CE1 PHE A1192     -14.889 -23.422  13.459  1.00 13.180          C  
ATOM  19968  CE2 PHE A1192     -15.223 -24.507  11.379  1.00 13.180          C  
ATOM  19969  CZ  PHE A1192     -14.465 -24.294  12.536  1.00 13.180          C  
ATOM  19970  H   PHE A1192     -16.999 -19.768  12.658  1.00 11.440          H  
ATOM  19971  HA  PHE A1192     -17.312 -21.380  10.188  1.00 11.240          H  
ATOM  19972 1HB  PHE A1192     -18.352 -21.820  12.971  1.00 15.820          H  
ATOM  19973 2HB  PHE A1192     -18.808 -22.807  11.587  1.00 15.820          H  
ATOM  19974  HD1 PHE A1192     -16.377 -22.044  13.973  1.00 15.820          H  
ATOM  19975  HD2 PHE A1192     -16.983 -23.985  10.309  1.00 15.820          H  
ATOM  19976  HE1 PHE A1192     -14.295 -23.237  14.360  1.00 15.820          H  
ATOM  19977  HE2 PHE A1192     -14.899 -25.204  10.606  1.00 15.820          H  
ATOM  19978  HZ  PHE A1192     -13.538 -24.805  12.711  1.00 15.820          H  
ATOM  19979  N   ASP A1193     -19.677 -20.933   9.659  1.00  9.410          N  
ATOM  19980  CA  ASP A1193     -20.963 -20.576   9.095  1.00  9.550          C  
ATOM  19981  C   ASP A1193     -21.524 -21.842   8.456  1.00  9.400          C  
ATOM  19982  O   ASP A1193     -20.903 -22.912   8.526  1.00  9.220          O  
ATOM  19983  CB  ASP A1193     -20.838 -19.425   8.077  1.00 13.310          C  
ATOM  19984  CG  ASP A1193     -20.008 -19.720   6.829  1.00 13.310          C  
ATOM  19985  OD1 ASP A1193     -20.031 -20.854   6.350  1.00 13.310          O  
ATOM  19986  OD2 ASP A1193     -19.352 -18.821   6.358  1.00 13.310          O  
ATOM  19987  H   ASP A1193     -19.215 -21.721   9.239  1.00 11.290          H  
ATOM  19988  HA  ASP A1193     -21.637 -20.260   9.897  1.00 11.460          H  
ATOM  19989 1HB  ASP A1193     -21.833 -19.110   7.761  1.00 15.980          H  
ATOM  19990 2HB  ASP A1193     -20.376 -18.584   8.557  1.00 15.980          H  
ATOM  19991  N   LEU A1194     -22.671 -21.751   7.788  1.00  9.480          N  
ATOM  19992  CA  LEU A1194     -23.284 -22.971   7.264  1.00  9.350          C  
ATOM  19993  C   LEU A1194     -22.452 -23.759   6.231  1.00  9.060          C  
ATOM  19994  O   LEU A1194     -22.761 -24.923   5.969  1.00  8.920          O  
ATOM  19995  CB  LEU A1194     -24.650 -22.618   6.672  1.00 13.140          C  
ATOM  19996  CG  LEU A1194     -25.696 -23.771   6.510  1.00 13.140          C  
ATOM  19997  CD1 LEU A1194     -26.042 -24.420   7.915  1.00 13.140          C  
ATOM  19998  CD2 LEU A1194     -26.952 -23.192   5.883  1.00 13.140          C  
ATOM  19999  H   LEU A1194     -23.180 -20.861   7.730  1.00 11.380          H  
ATOM  20000  HA  LEU A1194     -23.428 -23.627   8.103  1.00 11.220          H  
ATOM  20001 1HB  LEU A1194     -25.075 -21.849   7.270  1.00 15.770          H  
ATOM  20002 2HB  LEU A1194     -24.475 -22.212   5.676  1.00 15.770          H  
ATOM  20003  HG  LEU A1194     -25.290 -24.551   5.859  1.00 15.770          H  
ATOM  20004 1HD1 LEU A1194     -26.782 -25.209   7.774  1.00 15.770          H  
ATOM  20005 2HD1 LEU A1194     -25.163 -24.854   8.369  1.00 15.770          H  
ATOM  20006 3HD1 LEU A1194     -26.453 -23.664   8.577  1.00 15.770          H  
ATOM  20007 1HD2 LEU A1194     -27.686 -23.985   5.753  1.00 15.770          H  
ATOM  20008 2HD2 LEU A1194     -27.364 -22.429   6.529  1.00 15.770          H  
ATOM  20009 3HD2 LEU A1194     -26.711 -22.755   4.914  1.00 15.770          H  
ATOM  20010  N   LYS A1195     -21.461 -23.128   5.586  1.00  9.020          N  
ATOM  20011  CA  LYS A1195     -20.649 -23.829   4.578  1.00  8.770          C  
ATOM  20012  C   LYS A1195     -19.272 -24.204   5.149  1.00  8.470          C  
ATOM  20013  O   LYS A1195     -18.777 -25.312   4.924  1.00  8.310          O  
ATOM  20014  CB  LYS A1195     -20.496 -22.972   3.326  1.00 12.380          C  
ATOM  20015  CG  LYS A1195     -21.790 -22.776   2.550  1.00 12.380          C  
ATOM  20016  CD  LYS A1195     -21.570 -21.927   1.303  1.00 12.380          C  
ATOM  20017  CE  LYS A1195     -22.868 -21.743   0.517  1.00 12.380          C  
ATOM  20018  NZ  LYS A1195     -22.682 -20.870  -0.683  1.00 12.380          N  
ATOM  20019  H   LYS A1195     -21.215 -22.168   5.849  1.00 10.820          H  
ATOM  20020  HA  LYS A1195     -21.156 -24.753   4.306  1.00 10.520          H  
ATOM  20021 1HB  LYS A1195     -20.119 -21.987   3.614  1.00 14.850          H  
ATOM  20022 2HB  LYS A1195     -19.761 -23.426   2.664  1.00 14.850          H  
ATOM  20023 1HG  LYS A1195     -22.187 -23.750   2.262  1.00 14.850          H  
ATOM  20024 2HG  LYS A1195     -22.521 -22.288   3.196  1.00 14.850          H  
ATOM  20025 1HD  LYS A1195     -21.186 -20.947   1.596  1.00 14.850          H  
ATOM  20026 2HD  LYS A1195     -20.832 -22.411   0.664  1.00 14.850          H  
ATOM  20027 1HE  LYS A1195     -23.224 -22.719   0.190  1.00 14.850          H  
ATOM  20028 2HE  LYS A1195     -23.616 -21.294   1.169  1.00 14.850          H  
ATOM  20029 1HZ  LYS A1195     -23.564 -20.777  -1.171  1.00 14.850          H  
ATOM  20030 2HZ  LYS A1195     -22.363 -19.954  -0.394  1.00 14.850          H  
ATOM  20031 3HZ  LYS A1195     -21.999 -21.280  -1.304  1.00 14.850          H  
ATOM  20032  N   SER A1196     -18.703 -23.294   5.953  1.00  8.440          N  
ATOM  20033  CA  SER A1196     -17.386 -23.430   6.587  1.00  8.190          C  
ATOM  20034  C   SER A1196     -17.330 -24.710   7.413  1.00  8.150          C  
ATOM  20035  O   SER A1196     -16.312 -25.414   7.428  1.00  7.860          O  
ATOM  20036  CB  SER A1196     -17.096 -22.210   7.441  1.00 11.570          C  
ATOM  20037  OG  SER A1196     -15.846 -22.280   8.088  1.00 11.570          O  
ATOM  20038  H   SER A1196     -19.196 -22.407   6.084  1.00 10.130          H  
ATOM  20039  HA  SER A1196     -16.626 -23.493   5.806  1.00  9.830          H  
ATOM  20040 1HB  SER A1196     -17.150 -21.312   6.824  1.00 13.880          H  
ATOM  20041 2HB  SER A1196     -17.863 -22.142   8.155  1.00 13.880          H  
ATOM  20042  HG  SER A1196     -15.783 -21.474   8.684  1.00 13.880          H  
ATOM  20043  N   ILE A1197     -18.457 -25.052   8.055  1.00  8.480          N  
ATOM  20044  CA  ILE A1197     -18.586 -26.256   8.871  1.00  8.510          C  
ATOM  20045  C   ILE A1197     -18.180 -27.546   8.178  1.00  8.260          C  
ATOM  20046  O   ILE A1197     -17.804 -28.504   8.845  1.00  8.140          O  
ATOM  20047  CB  ILE A1197     -20.019 -26.380   9.424  1.00 11.900          C  
ATOM  20048  CG1 ILE A1197     -20.204 -25.298  10.490  1.00 11.900          C  
ATOM  20049  CG2 ILE A1197     -20.372 -27.827   9.900  1.00 11.900          C  
ATOM  20050  CD1 ILE A1197     -21.599 -25.099  10.902  1.00 11.900          C  
ATOM  20051  H   ILE A1197     -19.269 -24.421   8.000  1.00 10.180          H  
ATOM  20052  HA  ILE A1197     -17.927 -26.131   9.724  1.00 10.210          H  
ATOM  20053  HB  ILE A1197     -20.712 -26.117   8.618  1.00 14.280          H  
ATOM  20054 1HG1 ILE A1197     -19.631 -25.559  11.366  1.00 14.280          H  
ATOM  20055 2HG1 ILE A1197     -19.823 -24.368  10.108  1.00 14.280          H  
ATOM  20056 1HG2 ILE A1197     -21.381 -27.863  10.248  1.00 14.280          H  
ATOM  20057 2HG2 ILE A1197     -20.273 -28.526   9.078  1.00 14.280          H  
ATOM  20058 3HG2 ILE A1197     -19.743 -28.143  10.681  1.00 14.280          H  
ATOM  20059 1HD1 ILE A1197     -21.625 -24.320  11.637  1.00 14.280          H  
ATOM  20060 2HD1 ILE A1197     -22.180 -24.809  10.027  1.00 14.280          H  
ATOM  20061 3HD1 ILE A1197     -22.012 -26.002  11.321  1.00 14.280          H  
ATOM  20062  N   GLY A1198     -18.225 -27.617   6.853  1.00  8.240          N  
ATOM  20063  CA  GLY A1198     -17.840 -28.853   6.176  1.00  8.060          C  
ATOM  20064  C   GLY A1198     -16.390 -29.285   6.498  1.00  7.740          C  
ATOM  20065  O   GLY A1198     -16.030 -30.449   6.312  1.00  7.680          O  
ATOM  20066  H   GLY A1198     -18.512 -26.806   6.291  1.00  9.890          H  
ATOM  20067 1HA  GLY A1198     -18.527 -29.648   6.463  1.00  9.670          H  
ATOM  20068 2HA  GLY A1198     -17.945 -28.716   5.100  1.00  9.670          H  
ATOM  20069  N   SER A1199     -15.562 -28.344   6.982  1.00  7.590          N  
ATOM  20070  CA  SER A1199     -14.165 -28.568   7.359  1.00  7.350          C  
ATOM  20071  C   SER A1199     -13.995 -29.246   8.732  1.00  7.380          C  
ATOM  20072  O   SER A1199     -12.891 -29.668   9.112  1.00  7.250          O  
ATOM  20073  CB  SER A1199     -13.437 -27.234   7.341  1.00 10.390          C  
ATOM  20074  OG  SER A1199     -13.936 -26.365   8.334  1.00 10.390          O  
ATOM  20075  H   SER A1199     -15.935 -27.399   7.105  1.00  9.110          H  
ATOM  20076  HA  SER A1199     -13.713 -29.215   6.608  1.00  8.820          H  
ATOM  20077 1HB  SER A1199     -12.371 -27.404   7.494  1.00 12.460          H  
ATOM  20078 2HB  SER A1199     -13.554 -26.772   6.363  1.00 12.460          H  
ATOM  20079  HG  SER A1199     -14.741 -25.948   7.952  1.00 12.460          H  
ATOM  20080  N   ILE A1200     -15.086 -29.354   9.491  1.00  7.580          N  
ATOM  20081  CA  ILE A1200     -15.074 -29.921  10.839  1.00  7.680          C  
ATOM  20082  C   ILE A1200     -14.981 -31.437  10.850  1.00  7.570          C  
ATOM  20083  O   ILE A1200     -15.741 -32.131  10.175  1.00  7.590          O  
ATOM  20084  CB  ILE A1200     -16.300 -29.422  11.632  1.00 10.710          C  
ATOM  20085  CG1 ILE A1200     -16.171 -27.888  11.799  1.00 10.710          C  
ATOM  20086  CG2 ILE A1200     -16.467 -30.170  12.957  1.00 10.710          C  
ATOM  20087  CD1 ILE A1200     -17.378 -27.199  12.398  1.00 10.710          C  
ATOM  20088  H   ILE A1200     -15.977 -29.022   9.110  1.00  9.100          H  
ATOM  20089  HA  ILE A1200     -14.192 -29.570  11.357  1.00  9.220          H  
ATOM  20090  HB  ILE A1200     -17.178 -29.584  11.037  1.00 12.850          H  
ATOM  20091 1HG1 ILE A1200     -15.307 -27.680  12.387  1.00 12.850          H  
ATOM  20092 2HG1 ILE A1200     -16.005 -27.455  10.814  1.00 12.850          H  
ATOM  20093 1HG2 ILE A1200     -17.341 -29.825  13.477  1.00 12.850          H  
ATOM  20094 2HG2 ILE A1200     -16.592 -31.216  12.749  1.00 12.850          H  
ATOM  20095 3HG2 ILE A1200     -15.592 -30.028  13.580  1.00 12.850          H  
ATOM  20096 1HD1 ILE A1200     -17.208 -26.146  12.469  1.00 12.850          H  
ATOM  20097 2HD1 ILE A1200     -18.200 -27.369  11.796  1.00 12.850          H  
ATOM  20098 3HD1 ILE A1200     -17.588 -27.567  13.373  1.00 12.850          H  
ATOM  20099  N   THR A1201     -14.028 -31.952  11.637  1.00  7.520          N  
ATOM  20100  CA  THR A1201     -13.818 -33.406  11.731  1.00  7.460          C  
ATOM  20101  C   THR A1201     -14.853 -34.123  12.609  1.00  7.860          C  
ATOM  20102  O   THR A1201     -15.207 -35.280  12.377  1.00  7.930          O  
ATOM  20103  CB  THR A1201     -12.387 -33.724  12.222  1.00 10.470          C  
ATOM  20104  OG1 THR A1201     -12.173 -35.134  12.177  1.00 10.470          O  
ATOM  20105  CG2 THR A1201     -12.123 -33.229  13.653  1.00 10.470          C  
ATOM  20106  H   THR A1201     -13.432 -31.301  12.163  1.00  9.020          H  
ATOM  20107  HA  THR A1201     -13.908 -33.817  10.726  1.00  8.950          H  
ATOM  20108  HB  THR A1201     -11.701 -33.242  11.556  1.00 12.560          H  
ATOM  20109  HG1 THR A1201     -12.161 -35.431  11.263  1.00 12.560          H  
ATOM  20110 1HG2 THR A1201     -11.100 -33.466  13.933  1.00 12.560          H  
ATOM  20111 2HG2 THR A1201     -12.265 -32.164  13.707  1.00 12.560          H  
ATOM  20112 3HG2 THR A1201     -12.790 -33.717  14.352  1.00 12.560          H  
ATOM  20113  N   ASP A1202     -15.318 -33.437  13.638  1.00  8.180          N  
ATOM  20114  CA  ASP A1202     -16.279 -33.960  14.586  1.00  8.700          C  
ATOM  20115  C   ASP A1202     -17.699 -33.776  14.067  1.00  8.810          C  
ATOM  20116  O   ASP A1202     -18.196 -32.648  13.984  1.00  8.960          O  
ATOM  20117  CB  ASP A1202     -16.072 -33.275  15.934  1.00 11.970          C  
ATOM  20118  CG  ASP A1202     -16.993 -33.756  17.057  1.00 11.970          C  
ATOM  20119  OD1 ASP A1202     -18.107 -34.189  16.770  1.00 11.970          O  
ATOM  20120  OD2 ASP A1202     -16.588 -33.692  18.192  1.00 11.970          O  
ATOM  20121  H   ASP A1202     -14.974 -32.501  13.778  1.00  9.820          H  
ATOM  20122  HA  ASP A1202     -16.097 -35.027  14.709  1.00 10.440          H  
ATOM  20123 1HB  ASP A1202     -15.040 -33.423  16.251  1.00 14.370          H  
ATOM  20124 2HB  ASP A1202     -16.211 -32.216  15.794  1.00 14.370          H  
ATOM  20125  N   THR A1203     -18.352 -34.873  13.696  1.00  8.870          N  
ATOM  20126  CA  THR A1203     -19.678 -34.794  13.107  1.00  9.010          C  
ATOM  20127  C   THR A1203     -20.758 -34.522  14.154  1.00  9.270          C  
ATOM  20128  O   THR A1203     -21.904 -34.221  13.802  1.00  9.390          O  
ATOM  20129  CB  THR A1203     -19.988 -36.058  12.289  1.00 12.560          C  
ATOM  20130  OG1 THR A1203     -19.891 -37.219  13.131  1.00 12.560          O  
ATOM  20131  CG2 THR A1203     -18.990 -36.160  11.135  1.00 12.560          C  
ATOM  20132  H   THR A1203     -17.913 -35.781  13.797  1.00 10.640          H  
ATOM  20133  HA  THR A1203     -19.678 -33.964  12.409  1.00 10.810          H  
ATOM  20134  HB  THR A1203     -21.000 -35.992  11.891  1.00 15.070          H  
ATOM  20135  HG1 THR A1203     -20.259 -37.981  12.671  1.00 15.070          H  
ATOM  20136 1HG2 THR A1203     -19.205 -37.049  10.544  1.00 15.070          H  
ATOM  20137 2HG2 THR A1203     -19.077 -35.276  10.504  1.00 15.070          H  
ATOM  20138 3HG2 THR A1203     -17.973 -36.222  11.525  1.00 15.070          H  
ATOM  20139  N   GLY A1204     -20.402 -34.647  15.443  1.00  9.430          N  
ATOM  20140  CA  GLY A1204     -21.302 -34.318  16.534  1.00  9.740          C  
ATOM  20141  C   GLY A1204     -21.453 -32.818  16.428  1.00  9.780          C  
ATOM  20142  O   GLY A1204     -22.561 -32.273  16.333  1.00 10.130          O  
ATOM  20143  H   GLY A1204     -19.431 -34.873  15.680  1.00 11.320          H  
ATOM  20144 1HA  GLY A1204     -22.260 -34.823  16.419  1.00 11.690          H  
ATOM  20145 2HA  GLY A1204     -20.856 -34.595  17.493  1.00 11.690          H  
ATOM  20146  N   ILE A1205     -20.288 -32.169  16.368  1.00  9.470          N  
ATOM  20147  CA  ILE A1205     -20.203 -30.727  16.222  1.00  9.520          C  
ATOM  20148  C   ILE A1205     -20.830 -30.268  14.921  1.00  9.440          C  
ATOM  20149  O   ILE A1205     -21.593 -29.303  14.916  1.00  9.650          O  
ATOM  20150  CB  ILE A1205     -18.760 -30.192  16.353  1.00 13.310          C  
ATOM  20151  CG1 ILE A1205     -18.280 -30.358  17.813  1.00 13.310          C  
ATOM  20152  CG2 ILE A1205     -18.651 -28.776  15.866  1.00 13.310          C  
ATOM  20153  CD1 ILE A1205     -16.800 -30.081  18.061  1.00 13.310          C  
ATOM  20154  H   ILE A1205     -19.442 -32.754  16.462  1.00 11.360          H  
ATOM  20155  HA  ILE A1205     -20.776 -30.279  17.035  1.00 11.420          H  
ATOM  20156  HB  ILE A1205     -18.115 -30.811  15.740  1.00 15.970          H  
ATOM  20157 1HG1 ILE A1205     -18.859 -29.704  18.441  1.00 15.970          H  
ATOM  20158 2HG1 ILE A1205     -18.481 -31.389  18.118  1.00 15.970          H  
ATOM  20159 1HG2 ILE A1205     -17.642 -28.447  15.935  1.00 15.970          H  
ATOM  20160 2HG2 ILE A1205     -18.961 -28.708  14.834  1.00 15.970          H  
ATOM  20161 3HG2 ILE A1205     -19.259 -28.148  16.450  1.00 15.970          H  
ATOM  20162 1HD1 ILE A1205     -16.589 -30.246  19.116  1.00 15.970          H  
ATOM  20163 2HD1 ILE A1205     -16.188 -30.743  17.474  1.00 15.970          H  
ATOM  20164 3HD1 ILE A1205     -16.558 -29.059  17.815  1.00 15.970          H  
ATOM  20165  N   GLN A1206     -20.548 -30.934  13.793  1.00  9.210          N  
ATOM  20166  CA  GLN A1206     -21.169 -30.451  12.565  1.00  9.220          C  
ATOM  20167  C   GLN A1206     -22.688 -30.408  12.689  1.00  9.540          C  
ATOM  20168  O   GLN A1206     -23.305 -29.413  12.312  1.00  9.740          O  
ATOM  20169  CB  GLN A1206     -20.902 -31.352  11.354  1.00 12.900          C  
ATOM  20170  CG  GLN A1206     -19.500 -31.407  10.790  1.00 12.900          C  
ATOM  20171  CD  GLN A1206     -19.463 -32.343   9.591  1.00 12.900          C  
ATOM  20172  OE1 GLN A1206     -20.533 -32.815   9.168  1.00 12.900          O  
ATOM  20173  NE2 GLN A1206     -18.292 -32.619   9.036  1.00 12.900          N  
ATOM  20174  H   GLN A1206     -19.878 -31.706  13.804  1.00 11.050          H  
ATOM  20175  HA  GLN A1206     -20.808 -29.444  12.370  1.00 11.060          H  
ATOM  20176 1HB  GLN A1206     -21.206 -32.366  11.599  1.00 15.480          H  
ATOM  20177 2HB  GLN A1206     -21.544 -31.024  10.545  1.00 15.480          H  
ATOM  20178 1HG  GLN A1206     -19.213 -30.429  10.445  1.00 15.480          H  
ATOM  20179 2HG  GLN A1206     -18.799 -31.764  11.543  1.00 15.480          H  
ATOM  20180 1HE2 GLN A1206     -18.241 -33.226   8.245  1.00 15.480          H  
ATOM  20181 2HE2 GLN A1206     -17.413 -32.235   9.410  1.00 15.480          H  
ATOM  20182  N   LYS A1207     -23.306 -31.465  13.233  1.00  9.660          N  
ATOM  20183  CA  LYS A1207     -24.763 -31.474  13.337  1.00 10.000          C  
ATOM  20184  C   LYS A1207     -25.294 -30.381  14.253  1.00 10.220          C  
ATOM  20185  O   LYS A1207     -26.283 -29.711  13.928  1.00 10.490          O  
ATOM  20186  CB  LYS A1207     -25.251 -32.839  13.821  1.00 13.860          C  
ATOM  20187  CG  LYS A1207     -25.116 -33.954  12.790  1.00 13.860          C  
ATOM  20188  CD  LYS A1207     -25.575 -35.296  13.354  1.00 13.860          C  
ATOM  20189  CE  LYS A1207     -25.419 -36.416  12.328  1.00 13.860          C  
ATOM  20190  NZ  LYS A1207     -25.829 -37.744  12.879  1.00 13.860          N  
ATOM  20191  H   LYS A1207     -22.765 -32.287  13.528  1.00 11.590          H  
ATOM  20192  HA  LYS A1207     -25.173 -31.296  12.344  1.00 12.000          H  
ATOM  20193 1HB  LYS A1207     -24.667 -33.131  14.699  1.00 16.640          H  
ATOM  20194 2HB  LYS A1207     -26.293 -32.770  14.126  1.00 16.640          H  
ATOM  20195 1HG  LYS A1207     -25.720 -33.708  11.919  1.00 16.640          H  
ATOM  20196 2HG  LYS A1207     -24.076 -34.031  12.475  1.00 16.640          H  
ATOM  20197 1HD  LYS A1207     -24.972 -35.537  14.234  1.00 16.640          H  
ATOM  20198 2HD  LYS A1207     -26.620 -35.230  13.656  1.00 16.640          H  
ATOM  20199 1HE  LYS A1207     -26.031 -36.190  11.457  1.00 16.640          H  
ATOM  20200 2HE  LYS A1207     -24.373 -36.469  12.021  1.00 16.640          H  
ATOM  20201 1HZ  LYS A1207     -25.707 -38.456  12.171  1.00 16.640          H  
ATOM  20202 2HZ  LYS A1207     -25.255 -37.966  13.681  1.00 16.640          H  
ATOM  20203 3HZ  LYS A1207     -26.799 -37.713  13.158  1.00 16.640          H  
ATOM  20204  N   ILE A1208     -24.630 -30.177  15.387  1.00 10.160          N  
ATOM  20205  CA  ILE A1208     -25.081 -29.185  16.343  1.00 10.440          C  
ATOM  20206  C   ILE A1208     -24.995 -27.790  15.777  1.00 10.600          C  
ATOM  20207  O   ILE A1208     -25.955 -27.016  15.881  1.00 11.060          O  
ATOM  20208  CB  ILE A1208     -24.234 -29.245  17.619  1.00 14.500          C  
ATOM  20209  CG1 ILE A1208     -24.510 -30.573  18.328  1.00 14.500          C  
ATOM  20210  CG2 ILE A1208     -24.579 -28.024  18.527  1.00 14.500          C  
ATOM  20211  CD1 ILE A1208     -23.513 -30.920  19.394  1.00 14.500          C  
ATOM  20212  H   ILE A1208     -23.826 -30.778  15.608  1.00 12.190          H  
ATOM  20213  HA  ILE A1208     -26.117 -29.392  16.593  1.00 12.530          H  
ATOM  20214  HB  ILE A1208     -23.175 -29.227  17.357  1.00 17.400          H  
ATOM  20215 1HG1 ILE A1208     -25.496 -30.530  18.785  1.00 17.400          H  
ATOM  20216 2HG1 ILE A1208     -24.508 -31.372  17.594  1.00 17.400          H  
ATOM  20217 1HG2 ILE A1208     -23.998 -28.051  19.437  1.00 17.400          H  
ATOM  20218 2HG2 ILE A1208     -24.363 -27.086  18.019  1.00 17.400          H  
ATOM  20219 3HG2 ILE A1208     -25.639 -28.052  18.783  1.00 17.400          H  
ATOM  20220 1HD1 ILE A1208     -23.785 -31.878  19.826  1.00 17.400          H  
ATOM  20221 2HD1 ILE A1208     -22.516 -31.002  18.956  1.00 17.400          H  
ATOM  20222 3HD1 ILE A1208     -23.501 -30.168  20.172  1.00 17.400          H  
ATOM  20223  N   LEU A1209     -23.852 -27.461  15.192  1.00 10.260          N  
ATOM  20224  CA  LEU A1209     -23.674 -26.131  14.683  1.00 10.460          C  
ATOM  20225  C   LEU A1209     -24.584 -25.871  13.495  1.00 10.640          C  
ATOM  20226  O   LEU A1209     -25.173 -24.793  13.395  1.00 10.820          O  
ATOM  20227  CB  LEU A1209     -22.232 -25.927  14.292  1.00 14.560          C  
ATOM  20228  CG  LEU A1209     -21.202 -25.998  15.403  1.00 14.560          C  
ATOM  20229  CD1 LEU A1209     -19.869 -25.766  14.747  1.00 14.560          C  
ATOM  20230  CD2 LEU A1209     -21.515 -25.050  16.555  1.00 14.560          C  
ATOM  20231  H   LEU A1209     -23.098 -28.152  15.116  1.00 12.310          H  
ATOM  20232  HA  LEU A1209     -23.953 -25.425  15.454  1.00 12.550          H  
ATOM  20233 1HB  LEU A1209     -21.973 -26.708  13.574  1.00 17.480          H  
ATOM  20234 2HB  LEU A1209     -22.137 -24.984  13.820  1.00 17.480          H  
ATOM  20235  HG  LEU A1209     -21.184 -26.998  15.808  1.00 17.480          H  
ATOM  20236 1HD1 LEU A1209     -19.093 -25.851  15.485  1.00 17.480          H  
ATOM  20237 2HD1 LEU A1209     -19.723 -26.511  13.972  1.00 17.480          H  
ATOM  20238 3HD1 LEU A1209     -19.840 -24.778  14.299  1.00 17.480          H  
ATOM  20239 1HD2 LEU A1209     -20.749 -25.137  17.309  1.00 17.480          H  
ATOM  20240 2HD2 LEU A1209     -21.546 -24.060  16.210  1.00 17.480          H  
ATOM  20241 3HD2 LEU A1209     -22.465 -25.301  17.007  1.00 17.480          H  
ATOM  20242  N   LYS A1210     -24.775 -26.863  12.612  1.00 10.690          N  
ATOM  20243  CA  LYS A1210     -25.675 -26.648  11.491  1.00 10.960          C  
ATOM  20244  C   LYS A1210     -27.063 -26.309  12.005  1.00 11.590          C  
ATOM  20245  O   LYS A1210     -27.706 -25.422  11.451  1.00 11.880          O  
ATOM  20246  CB  LYS A1210     -25.722 -27.853  10.557  1.00 15.240          C  
ATOM  20247  CG  LYS A1210     -24.470 -28.042   9.712  1.00 15.240          C  
ATOM  20248  CD  LYS A1210     -24.547 -29.316   8.866  1.00 15.240          C  
ATOM  20249  CE  LYS A1210     -23.268 -29.529   8.051  1.00 15.240          C  
ATOM  20250  NZ  LYS A1210     -23.298 -30.801   7.263  1.00 15.240          N  
ATOM  20251  H   LYS A1210     -24.267 -27.749  12.686  1.00 12.830          H  
ATOM  20252  HA  LYS A1210     -25.316 -25.796  10.919  1.00 13.150          H  
ATOM  20253 1HB  LYS A1210     -25.860 -28.760  11.153  1.00 18.280          H  
ATOM  20254 2HB  LYS A1210     -26.577 -27.765   9.889  1.00 18.280          H  
ATOM  20255 1HG  LYS A1210     -24.359 -27.186   9.047  1.00 18.280          H  
ATOM  20256 2HG  LYS A1210     -23.612 -28.076  10.349  1.00 18.280          H  
ATOM  20257 1HD  LYS A1210     -24.685 -30.174   9.529  1.00 18.280          H  
ATOM  20258 2HD  LYS A1210     -25.399 -29.256   8.189  1.00 18.280          H  
ATOM  20259 1HE  LYS A1210     -23.136 -28.689   7.370  1.00 18.280          H  
ATOM  20260 2HE  LYS A1210     -22.425 -29.569   8.730  1.00 18.280          H  
ATOM  20261 1HZ  LYS A1210     -22.431 -30.900   6.752  1.00 18.280          H  
ATOM  20262 2HZ  LYS A1210     -23.402 -31.585   7.897  1.00 18.280          H  
ATOM  20263 3HZ  LYS A1210     -24.071 -30.788   6.615  1.00 18.280          H  
ATOM  20264  N   ASN A1211     -27.523 -26.968  13.080  1.00 11.820          N  
ATOM  20265  CA  ASN A1211     -28.827 -26.613  13.623  1.00 12.440          C  
ATOM  20266  C   ASN A1211     -28.826 -25.204  14.233  1.00 12.710          C  
ATOM  20267  O   ASN A1211     -29.749 -24.425  13.978  1.00 13.210          O  
ATOM  20268  CB  ASN A1211     -29.283 -27.640  14.635  1.00 17.170          C  
ATOM  20269  CG  ASN A1211     -29.721 -28.927  13.986  1.00 17.170          C  
ATOM  20270  OD1 ASN A1211     -30.047 -28.970  12.793  1.00 17.170          O  
ATOM  20271  ND2 ASN A1211     -29.743 -29.985  14.752  1.00 17.170          N  
ATOM  20272  H   ASN A1211     -26.991 -27.755  13.471  1.00 14.180          H  
ATOM  20273  HA  ASN A1211     -29.544 -26.608  12.804  1.00 14.930          H  
ATOM  20274 1HB  ASN A1211     -28.457 -27.858  15.320  1.00 20.600          H  
ATOM  20275 2HB  ASN A1211     -30.104 -27.237  15.225  1.00 20.600          H  
ATOM  20276 1HD2 ASN A1211     -30.026 -30.866  14.375  1.00 20.600          H  
ATOM  20277 2HD2 ASN A1211     -29.471 -29.917  15.710  1.00 20.600          H  
ATOM  20278  N   TYR A1212     -27.749 -24.820  14.946  1.00 12.430          N  
ATOM  20279  CA  TYR A1212     -27.705 -23.477  15.538  1.00 12.750          C  
ATOM  20280  C   TYR A1212     -27.868 -22.437  14.437  1.00 13.020          C  
ATOM  20281  O   TYR A1212     -28.556 -21.428  14.611  1.00 13.640          O  
ATOM  20282  CB  TYR A1212     -26.374 -23.202  16.254  1.00 17.720          C  
ATOM  20283  CG  TYR A1212     -26.106 -23.898  17.591  1.00 17.720          C  
ATOM  20284  CD1 TYR A1212     -27.073 -24.648  18.257  1.00 17.720          C  
ATOM  20285  CD2 TYR A1212     -24.855 -23.721  18.178  1.00 17.720          C  
ATOM  20286  CE1 TYR A1212     -26.776 -25.216  19.479  1.00 17.720          C  
ATOM  20287  CE2 TYR A1212     -24.568 -24.287  19.400  1.00 17.720          C  
ATOM  20288  CZ  TYR A1212     -25.524 -25.035  20.051  1.00 17.720          C  
ATOM  20289  OH  TYR A1212     -25.247 -25.598  21.279  1.00 17.720          O  
ATOM  20290  H   TYR A1212     -27.005 -25.501  15.143  1.00 14.920          H  
ATOM  20291  HA  TYR A1212     -28.530 -23.359  16.225  1.00 15.300          H  
ATOM  20292 1HB  TYR A1212     -25.589 -23.496  15.583  1.00 21.270          H  
ATOM  20293 2HB  TYR A1212     -26.262 -22.135  16.409  1.00 21.270          H  
ATOM  20294  HD1 TYR A1212     -28.062 -24.798  17.833  1.00 21.270          H  
ATOM  20295  HD2 TYR A1212     -24.101 -23.130  17.673  1.00 21.270          H  
ATOM  20296  HE1 TYR A1212     -27.529 -25.804  20.001  1.00 21.270          H  
ATOM  20297  HE2 TYR A1212     -23.586 -24.140  19.855  1.00 21.270          H  
ATOM  20298  HH  TYR A1212     -25.976 -26.184  21.535  1.00 21.270          H  
ATOM  20299  N   LEU A1213     -27.193 -22.679  13.322  1.00 12.620          N  
ATOM  20300  CA  LEU A1213     -27.258 -21.853  12.137  1.00 12.900          C  
ATOM  20301  C   LEU A1213     -28.585 -21.934  11.415  1.00 13.200          C  
ATOM  20302  O   LEU A1213     -29.133 -20.924  10.992  1.00 13.640          O  
ATOM  20303  CB  LEU A1213     -26.131 -22.253  11.222  1.00 17.950          C  
ATOM  20304  CG  LEU A1213     -24.764 -21.888  11.664  1.00 17.950          C  
ATOM  20305  CD1 LEU A1213     -23.864 -22.613  10.867  1.00 17.950          C  
ATOM  20306  CD2 LEU A1213     -24.479 -20.427  11.406  1.00 17.950          C  
ATOM  20307  H   LEU A1213     -26.595 -23.513  13.304  1.00 15.140          H  
ATOM  20308  HA  LEU A1213     -27.124 -20.824  12.433  1.00 15.480          H  
ATOM  20309 1HB  LEU A1213     -26.165 -23.335  11.117  1.00 21.540          H  
ATOM  20310 2HB  LEU A1213     -26.290 -21.829  10.289  1.00 21.540          H  
ATOM  20311  HG  LEU A1213     -24.642 -22.123  12.712  1.00 21.540          H  
ATOM  20312 1HD1 LEU A1213     -22.848 -22.364  11.125  1.00 21.540          H  
ATOM  20313 2HD1 LEU A1213     -24.041 -23.673  11.012  1.00 21.540          H  
ATOM  20314 3HD1 LEU A1213     -24.064 -22.346   9.871  1.00 21.540          H  
ATOM  20315 1HD2 LEU A1213     -23.460 -20.207  11.713  1.00 21.540          H  
ATOM  20316 2HD2 LEU A1213     -24.576 -20.234  10.361  1.00 21.540          H  
ATOM  20317 3HD2 LEU A1213     -25.153 -19.801  11.936  1.00 21.540          H  
ATOM  20318  N   ALA A1214     -29.187 -23.114  11.314  1.00 13.040          N  
ATOM  20319  CA  ALA A1214     -30.461 -23.239  10.614  1.00 13.390          C  
ATOM  20320  C   ALA A1214     -31.504 -22.308  11.233  1.00 13.730          C  
ATOM  20321  O   ALA A1214     -32.252 -21.636  10.517  1.00 14.140          O  
ATOM  20322  CB  ALA A1214     -30.949 -24.671  10.672  1.00 18.610          C  
ATOM  20323  H   ALA A1214     -28.712 -23.955  11.638  1.00 15.650          H  
ATOM  20324  HA  ALA A1214     -30.311 -22.951   9.575  1.00 16.070          H  
ATOM  20325 1HB  ALA A1214     -31.890 -24.762  10.134  1.00 22.330          H  
ATOM  20326 2HB  ALA A1214     -30.203 -25.326  10.220  1.00 22.330          H  
ATOM  20327 3HB  ALA A1214     -31.097 -24.957  11.713  1.00 22.330          H  
ATOM  20328  N   PHE A1215     -31.467 -22.171  12.556  1.00 13.580          N  
ATOM  20329  CA  PHE A1215     -32.397 -21.309  13.283  1.00 13.880          C  
ATOM  20330  C   PHE A1215     -32.211 -19.825  12.967  1.00 14.220          C  
ATOM  20331  O   PHE A1215     -33.084 -19.008  13.272  1.00 14.540          O  
ATOM  20332  CB  PHE A1215     -32.238 -21.476  14.793  1.00 19.310          C  
ATOM  20333  CG  PHE A1215     -32.783 -22.740  15.362  1.00 19.310          C  
ATOM  20334  CD1 PHE A1215     -31.937 -23.712  15.843  1.00 19.310          C  
ATOM  20335  CD2 PHE A1215     -34.145 -22.960  15.424  1.00 19.310          C  
ATOM  20336  CE1 PHE A1215     -32.418 -24.881  16.373  1.00 19.310          C  
ATOM  20337  CE2 PHE A1215     -34.642 -24.129  15.955  1.00 19.310          C  
ATOM  20338  CZ  PHE A1215     -33.775 -25.093  16.430  1.00 19.310          C  
ATOM  20339  H   PHE A1215     -30.822 -22.781  13.078  1.00 16.300          H  
ATOM  20340  HA  PHE A1215     -33.409 -21.593  12.998  1.00 16.660          H  
ATOM  20341 1HB  PHE A1215     -31.171 -21.437  15.026  1.00 23.170          H  
ATOM  20342 2HB  PHE A1215     -32.708 -20.639  15.301  1.00 23.170          H  
ATOM  20343  HD1 PHE A1215     -30.873 -23.541  15.804  1.00 23.170          H  
ATOM  20344  HD2 PHE A1215     -34.831 -22.197  15.049  1.00 23.170          H  
ATOM  20345  HE1 PHE A1215     -31.728 -25.635  16.748  1.00 23.170          H  
ATOM  20346  HE2 PHE A1215     -35.718 -24.294  15.999  1.00 23.170          H  
ATOM  20347  HZ  PHE A1215     -34.167 -26.018  16.849  1.00 23.170          H  
ATOM  20348  N   LYS A1216     -31.042 -19.471  12.431  1.00 14.180          N  
ATOM  20349  CA  LYS A1216     -30.662 -18.110  12.113  1.00 14.540          C  
ATOM  20350  C   LYS A1216     -30.309 -18.002  10.615  1.00 14.790          C  
ATOM  20351  O   LYS A1216     -29.511 -17.148  10.210  1.00 14.890          O  
ATOM  20352  CB  LYS A1216     -29.481 -17.681  12.991  1.00 20.210          C  
ATOM  20353  CG  LYS A1216     -29.733 -17.795  14.534  1.00 20.210          C  
ATOM  20354  CD  LYS A1216     -30.835 -16.878  15.072  1.00 20.210          C  
ATOM  20355  CE  LYS A1216     -30.977 -17.029  16.599  1.00 20.210          C  
ATOM  20356  NZ  LYS A1216     -32.117 -16.207  17.155  1.00 20.210          N  
ATOM  20357  H   LYS A1216     -30.387 -20.200  12.160  1.00 17.020          H  
ATOM  20358  HA  LYS A1216     -31.511 -17.452  12.293  1.00 17.450          H  
ATOM  20359 1HB  LYS A1216     -28.620 -18.301  12.743  1.00 24.250          H  
ATOM  20360 2HB  LYS A1216     -29.213 -16.651  12.763  1.00 24.250          H  
ATOM  20361 1HG  LYS A1216     -29.969 -18.832  14.784  1.00 24.250          H  
ATOM  20362 2HG  LYS A1216     -28.833 -17.532  15.042  1.00 24.250          H  
ATOM  20363 1HD  LYS A1216     -30.609 -15.845  14.829  1.00 24.250          H  
ATOM  20364 2HD  LYS A1216     -31.786 -17.139  14.617  1.00 24.250          H  
ATOM  20365 1HE  LYS A1216     -31.156 -18.080  16.830  1.00 24.250          H  
ATOM  20366 2HE  LYS A1216     -30.046 -16.716  17.081  1.00 24.250          H  
ATOM  20367 1HZ  LYS A1216     -32.182 -16.344  18.158  1.00 24.250          H  
ATOM  20368 2HZ  LYS A1216     -31.969 -15.226  16.967  1.00 24.250          H  
ATOM  20369 3HZ  LYS A1216     -32.985 -16.501  16.722  1.00 24.250          H  
ATOM  20370  N   ASP A1217     -30.884 -18.898   9.802  1.00 14.920          N  
ATOM  20371  CA  ASP A1217     -30.723 -18.938   8.348  1.00 15.240          C  
ATOM  20372  C   ASP A1217     -29.277 -19.007   7.831  1.00 14.790          C  
ATOM  20373  O   ASP A1217     -28.941 -18.398   6.813  1.00 15.120          O  
ATOM  20374  CB  ASP A1217     -31.425 -17.719   7.729  1.00 21.210          C  
ATOM  20375  CG  ASP A1217     -32.947 -17.719   7.963  1.00 21.210          C  
ATOM  20376  OD1 ASP A1217     -33.569 -18.746   7.796  1.00 21.210          O  
ATOM  20377  OD2 ASP A1217     -33.470 -16.687   8.318  1.00 21.210          O  
ATOM  20378  H   ASP A1217     -31.504 -19.608  10.207  1.00 17.900          H  
ATOM  20379  HA  ASP A1217     -31.238 -19.834   7.996  1.00 18.290          H  
ATOM  20380 1HB  ASP A1217     -31.002 -16.802   8.142  1.00 25.450          H  
ATOM  20381 2HB  ASP A1217     -31.244 -17.702   6.655  1.00 25.450          H  
ATOM  20382  N   GLY A1218     -28.425 -19.774   8.509  1.00 14.130          N  
ATOM  20383  CA  GLY A1218     -27.043 -19.987   8.090  1.00 13.670          C  
ATOM  20384  C   GLY A1218     -26.040 -18.901   8.491  1.00 13.460          C  
ATOM  20385  O   GLY A1218     -24.836 -19.021   8.187  1.00 13.320          O  
ATOM  20386  H   GLY A1218     -28.748 -20.244   9.354  1.00 16.960          H  
ATOM  20387 1HA  GLY A1218     -26.718 -20.943   8.458  1.00 16.400          H  
ATOM  20388 2HA  GLY A1218     -27.030 -20.074   7.006  1.00 16.400          H  
ATOM  20389  N   ASN A1219     -26.522 -17.860   9.191  1.00 13.540          N  
ATOM  20390  CA  ASN A1219     -25.702 -16.721   9.571  1.00 13.460          C  
ATOM  20391  C   ASN A1219     -25.154 -16.757  11.024  1.00 13.340          C  
ATOM  20392  O   ASN A1219     -25.902 -16.424  11.968  1.00 13.530          O  
ATOM  20393  CB  ASN A1219     -26.485 -15.441   9.351  1.00 18.880          C  
ATOM  20394  CG  ASN A1219     -25.644 -14.196   9.531  1.00 18.880          C  
ATOM  20395  OD1 ASN A1219     -24.503 -14.247  10.028  1.00 18.880          O  
ATOM  20396  ND2 ASN A1219     -26.191 -13.070   9.131  1.00 18.880          N  
ATOM  20397  H   ASN A1219     -27.518 -17.830   9.434  1.00 16.250          H  
ATOM  20398  HA  ASN A1219     -24.895 -16.699   8.861  1.00 16.150          H  
ATOM  20399 1HB  ASN A1219     -26.907 -15.443   8.345  1.00 22.650          H  
ATOM  20400 2HB  ASN A1219     -27.320 -15.406  10.053  1.00 22.650          H  
ATOM  20401 1HD2 ASN A1219     -25.689 -12.206   9.219  1.00 22.650          H  
ATOM  20402 2HD2 ASN A1219     -27.112 -13.074   8.735  1.00 22.650          H  
ATOM  20403  N   PRO A1220     -23.835 -17.031  11.227  1.00 13.090          N  
ATOM  20404  CA  PRO A1220     -23.163 -17.207  12.507  1.00 12.980          C  
ATOM  20405  C   PRO A1220     -23.223 -15.956  13.347  1.00 13.150          C  
ATOM  20406  O   PRO A1220     -23.114 -16.021  14.570  1.00 13.050          O  
ATOM  20407  CB  PRO A1220     -21.724 -17.489  12.119  1.00 19.470          C  
ATOM  20408  CG  PRO A1220     -21.555 -16.862  10.790  1.00 19.470          C  
ATOM  20409  CD  PRO A1220     -22.882 -17.041  10.091  1.00 19.470          C  
ATOM  20410  HA  PRO A1220     -23.575 -18.062  13.036  1.00 15.580          H  
ATOM  20411 1HB  PRO A1220     -21.025 -17.088  12.875  1.00 23.360          H  
ATOM  20412 2HB  PRO A1220     -21.576 -18.562  12.096  1.00 23.360          H  
ATOM  20413 1HG  PRO A1220     -21.280 -15.802  10.917  1.00 23.360          H  
ATOM  20414 2HG  PRO A1220     -20.712 -17.326  10.292  1.00 23.360          H  
ATOM  20415 1HD  PRO A1220     -22.976 -16.167   9.438  1.00 23.360          H  
ATOM  20416 2HD  PRO A1220     -22.937 -17.989   9.550  1.00 23.360          H  
ATOM  20417  N   GLU A1221     -23.469 -14.805  12.694  1.00 13.500          N  
ATOM  20418  CA  GLU A1221     -23.543 -13.526  13.386  1.00 13.800          C  
ATOM  20419  C   GLU A1221     -24.464 -13.652  14.581  1.00 14.170          C  
ATOM  20420  O   GLU A1221     -24.234 -13.019  15.612  1.00 14.410          O  
ATOM  20421  CB  GLU A1221     -24.022 -12.415  12.447  1.00 19.200          C  
ATOM  20422  CG  GLU A1221     -23.962 -11.007  13.032  1.00 19.200          C  
ATOM  20423  CD  GLU A1221     -22.534 -10.555  13.297  1.00 19.200          C  
ATOM  20424  OE1 GLU A1221     -21.658 -11.085  12.659  1.00 19.200          O  
ATOM  20425  OE2 GLU A1221     -22.320  -9.688  14.122  1.00 19.200          O  
ATOM  20426  H   GLU A1221     -23.613 -14.790  11.684  1.00 16.200          H  
ATOM  20427  HA  GLU A1221     -22.546 -13.269  13.742  1.00 16.560          H  
ATOM  20428 1HB  GLU A1221     -23.424 -12.424  11.536  1.00 23.040          H  
ATOM  20429 2HB  GLU A1221     -25.056 -12.608  12.166  1.00 23.040          H  
ATOM  20430 1HG  GLU A1221     -24.420 -10.319  12.327  1.00 23.040          H  
ATOM  20431 2HG  GLU A1221     -24.537 -10.980  13.935  1.00 23.040          H  
ATOM  20432  N   LEU A1222     -25.547 -14.417  14.427  1.00 14.310          N  
ATOM  20433  CA  LEU A1222     -26.450 -14.635  15.528  1.00 14.780          C  
ATOM  20434  C   LEU A1222     -26.300 -16.044  16.076  1.00 14.510          C  
ATOM  20435  O   LEU A1222     -26.253 -16.238  17.290  1.00 14.470          O  
ATOM  20436  CB  LEU A1222     -27.886 -14.399  15.075  1.00 20.500          C  
ATOM  20437  CG  LEU A1222     -28.225 -12.979  14.615  1.00 20.500          C  
ATOM  20438  CD1 LEU A1222     -29.632 -12.966  14.066  1.00 20.500          C  
ATOM  20439  CD2 LEU A1222     -28.120 -12.015  15.809  1.00 20.500          C  
ATOM  20440  H   LEU A1222     -25.712 -14.902  13.540  1.00 17.170          H  
ATOM  20441  HA  LEU A1222     -26.197 -13.955  16.332  1.00 17.740          H  
ATOM  20442 1HB  LEU A1222     -28.086 -15.068  14.245  1.00 24.600          H  
ATOM  20443 2HB  LEU A1222     -28.550 -14.658  15.894  1.00 24.600          H  
ATOM  20444  HG  LEU A1222     -27.536 -12.667  13.827  1.00 24.600          H  
ATOM  20445 1HD1 LEU A1222     -29.883 -11.957  13.733  1.00 24.600          H  
ATOM  20446 2HD1 LEU A1222     -29.699 -13.654  13.218  1.00 24.600          H  
ATOM  20447 3HD1 LEU A1222     -30.332 -13.275  14.838  1.00 24.600          H  
ATOM  20448 1HD2 LEU A1222     -28.371 -11.026  15.495  1.00 24.600          H  
ATOM  20449 2HD2 LEU A1222     -28.810 -12.325  16.593  1.00 24.600          H  
ATOM  20450 3HD2 LEU A1222     -27.116 -12.006  16.205  1.00 24.600          H  
ATOM  20451  N   ALA A1223     -26.146 -17.037  15.198  1.00 14.420          N  
ATOM  20452  CA  ALA A1223     -26.133 -18.426  15.668  1.00 14.290          C  
ATOM  20453  C   ALA A1223     -25.060 -18.750  16.686  1.00 14.370          C  
ATOM  20454  O   ALA A1223     -25.272 -19.595  17.551  1.00 14.440          O  
ATOM  20455  CB  ALA A1223     -25.956 -19.365  14.518  1.00 20.060          C  
ATOM  20456  H   ALA A1223     -26.138 -16.839  14.192  1.00 17.300          H  
ATOM  20457  HA  ALA A1223     -27.094 -18.618  16.125  1.00 17.150          H  
ATOM  20458 1HB  ALA A1223     -26.001 -20.380  14.868  1.00 24.070          H  
ATOM  20459 2HB  ALA A1223     -26.741 -19.179  13.809  1.00 24.070          H  
ATOM  20460 3HB  ALA A1223     -25.015 -19.196  14.083  1.00 24.070          H  
ATOM  20461  N   PHE A1224     -23.890 -18.132  16.573  1.00 14.400          N  
ATOM  20462  CA  PHE A1224     -22.803 -18.432  17.480  1.00 14.550          C  
ATOM  20463  C   PHE A1224     -22.478 -17.243  18.387  1.00 14.990          C  
ATOM  20464  O   PHE A1224     -21.401 -17.207  18.993  1.00 14.740          O  
ATOM  20465  CB  PHE A1224     -21.574 -18.811  16.656  1.00 20.310          C  
ATOM  20466  CG  PHE A1224     -21.782 -19.993  15.699  1.00 20.310          C  
ATOM  20467  CD1 PHE A1224     -22.679 -21.029  15.960  1.00 20.310          C  
ATOM  20468  CD2 PHE A1224     -21.066 -20.059  14.518  1.00 20.310          C  
ATOM  20469  CE1 PHE A1224     -22.837 -22.043  15.071  1.00 20.310          C  
ATOM  20470  CE2 PHE A1224     -21.237 -21.089  13.651  1.00 20.310          C  
ATOM  20471  CZ  PHE A1224     -22.118 -22.070  13.932  1.00 20.310          C  
ATOM  20472  H   PHE A1224     -23.725 -17.430  15.844  1.00 17.280          H  
ATOM  20473  HA  PHE A1224     -23.083 -19.265  18.113  1.00 17.460          H  
ATOM  20474 1HB  PHE A1224     -21.298 -17.947  16.053  1.00 24.370          H  
ATOM  20475 2HB  PHE A1224     -20.744 -19.039  17.316  1.00 24.370          H  
ATOM  20476  HD1 PHE A1224     -23.265 -21.033  16.872  1.00 24.370          H  
ATOM  20477  HD2 PHE A1224     -20.348 -19.272  14.267  1.00 24.370          H  
ATOM  20478  HE1 PHE A1224     -23.535 -22.841  15.274  1.00 24.370          H  
ATOM  20479  HE2 PHE A1224     -20.674 -21.118  12.733  1.00 24.370          H  
ATOM  20480  HZ  PHE A1224     -22.254 -22.879  13.244  1.00 24.370          H  
ATOM  20481  N   SER A1225     -23.402 -16.283  18.503  1.00 15.740          N  
ATOM  20482  CA  SER A1225     -23.127 -15.065  19.260  1.00 16.270          C  
ATOM  20483  C   SER A1225     -23.982 -14.898  20.524  1.00 16.220          C  
ATOM  20484  O   SER A1225     -25.195 -15.171  20.489  1.00 16.040          O  
ATOM  20485  CB  SER A1225     -23.364 -13.896  18.334  1.00 22.570          C  
ATOM  20486  OG  SER A1225     -22.460 -13.904  17.275  1.00 22.570          O  
ATOM  20487  H   SER A1225     -24.306 -16.381  18.030  1.00 18.890          H  
ATOM  20488  HA  SER A1225     -22.075 -15.096  19.521  1.00 19.520          H  
ATOM  20489 1HB  SER A1225     -24.375 -13.971  17.945  1.00 27.080          H  
ATOM  20490 2HB  SER A1225     -23.303 -12.958  18.855  1.00 27.080          H  
ATOM  20491  HG  SER A1225     -22.870 -13.337  16.598  1.00 27.080          H  
ATOM  20492  N   PRO A1226     -23.423 -14.280  21.598  1.00 16.510          N  
ATOM  20493  CA  PRO A1226     -24.042 -14.085  22.900  1.00 16.690          C  
ATOM  20494  C   PRO A1226     -25.344 -13.300  22.880  1.00 17.330          C  
ATOM  20495  O   PRO A1226     -26.166 -13.474  23.774  1.00 17.290          O  
ATOM  20496  CB  PRO A1226     -22.956 -13.335  23.686  1.00 25.040          C  
ATOM  20497  CG  PRO A1226     -22.062 -12.715  22.647  1.00 25.040          C  
ATOM  20498  CD  PRO A1226     -22.056 -13.696  21.506  1.00 25.040          C  
ATOM  20499  HA  PRO A1226     -24.191 -15.060  23.361  1.00 20.030          H  
ATOM  20500 1HB  PRO A1226     -23.428 -12.580  24.335  1.00 30.040          H  
ATOM  20501 2HB  PRO A1226     -22.424 -14.033  24.348  1.00 30.040          H  
ATOM  20502 1HG  PRO A1226     -22.460 -11.726  22.345  1.00 30.040          H  
ATOM  20503 2HG  PRO A1226     -21.058 -12.536  23.063  1.00 30.040          H  
ATOM  20504 1HD  PRO A1226     -21.896 -13.118  20.592  1.00 30.040          H  
ATOM  20505 2HD  PRO A1226     -21.288 -14.473  21.653  1.00 30.040          H  
ATOM  20506  N   GLU A1227     -25.576 -12.468  21.864  1.00 18.000          N  
ATOM  20507  CA  GLU A1227     -26.830 -11.743  21.815  1.00 18.720          C  
ATOM  20508  C   GLU A1227     -28.046 -12.680  21.711  1.00 18.630          C  
ATOM  20509  O   GLU A1227     -29.129 -12.340  22.196  1.00 19.080          O  
ATOM  20510  CB  GLU A1227     -26.840 -10.756  20.639  1.00 25.920          C  
ATOM  20511  CG  GLU A1227     -25.841  -9.586  20.749  1.00 25.920          C  
ATOM  20512  CD  GLU A1227     -24.458  -9.913  20.245  1.00 25.920          C  
ATOM  20513  OE1 GLU A1227     -24.156 -11.075  20.131  1.00 25.920          O  
ATOM  20514  OE2 GLU A1227     -23.709  -9.009  19.929  1.00 25.920          O  
ATOM  20515  H   GLU A1227     -24.889 -12.266  21.134  1.00 21.600          H  
ATOM  20516  HA  GLU A1227     -26.926 -11.172  22.739  1.00 22.460          H  
ATOM  20517 1HB  GLU A1227     -26.627 -11.292  19.713  1.00 31.100          H  
ATOM  20518 2HB  GLU A1227     -27.836 -10.323  20.537  1.00 31.100          H  
ATOM  20519 1HG  GLU A1227     -26.239  -8.742  20.208  1.00 31.100          H  
ATOM  20520 2HG  GLU A1227     -25.769  -9.299  21.795  1.00 31.100          H  
ATOM  20521  N   GLY A1228     -27.894 -13.838  21.035  1.00 18.150          N  
ATOM  20522  CA  GLY A1228     -29.027 -14.752  20.868  1.00 18.130          C  
ATOM  20523  C   GLY A1228     -28.769 -16.227  21.228  1.00 17.760          C  
ATOM  20524  O   GLY A1228     -29.724 -17.018  21.259  1.00 17.960          O  
ATOM  20525  H   GLY A1228     -26.982 -14.094  20.654  1.00 21.780          H  
ATOM  20526 1HA  GLY A1228     -29.863 -14.389  21.465  1.00 21.760          H  
ATOM  20527 2HA  GLY A1228     -29.351 -14.697  19.831  1.00 21.760          H  
ATOM  20528  N   ILE A1229     -27.524 -16.577  21.580  1.00 17.340          N  
ATOM  20529  CA  ILE A1229     -27.118 -17.961  21.835  1.00 17.020          C  
ATOM  20530  C   ILE A1229     -27.889 -18.646  22.966  1.00 17.570          C  
ATOM  20531  O   ILE A1229     -27.982 -19.870  23.010  1.00 17.540          O  
ATOM  20532  CB  ILE A1229     -25.603 -18.026  22.148  1.00 23.960          C  
ATOM  20533  CG1 ILE A1229     -25.031 -19.442  21.955  1.00 23.960          C  
ATOM  20534  CG2 ILE A1229     -25.347 -17.585  23.596  1.00 23.960          C  
ATOM  20535  CD1 ILE A1229     -24.980 -19.960  20.539  1.00 23.960          C  
ATOM  20536  H   ILE A1229     -26.780 -15.878  21.521  1.00 20.810          H  
ATOM  20537  HA  ILE A1229     -27.311 -18.515  20.923  1.00 20.420          H  
ATOM  20538  HB  ILE A1229     -25.085 -17.370  21.476  1.00 28.750          H  
ATOM  20539 1HG1 ILE A1229     -24.021 -19.462  22.353  1.00 28.750          H  
ATOM  20540 2HG1 ILE A1229     -25.635 -20.119  22.497  1.00 28.750          H  
ATOM  20541 1HG2 ILE A1229     -24.278 -17.600  23.793  1.00 28.750          H  
ATOM  20542 2HG2 ILE A1229     -25.734 -16.583  23.747  1.00 28.750          H  
ATOM  20543 3HG2 ILE A1229     -25.834 -18.256  24.300  1.00 28.750          H  
ATOM  20544 1HD1 ILE A1229     -24.558 -20.967  20.531  1.00 28.750          H  
ATOM  20545 2HD1 ILE A1229     -25.950 -19.994  20.095  1.00 28.750          H  
ATOM  20546 3HD1 ILE A1229     -24.357 -19.301  19.962  1.00 28.750          H  
ATOM  20547  N   ASP A1230     -28.487 -17.896  23.884  1.00 18.150          N  
ATOM  20548  CA  ASP A1230     -29.220 -18.527  24.975  1.00 18.810          C  
ATOM  20549  C   ASP A1230     -30.330 -19.458  24.491  1.00 19.210          C  
ATOM  20550  O   ASP A1230     -30.652 -20.441  25.159  1.00 19.530          O  
ATOM  20551  CB  ASP A1230     -29.818 -17.474  25.900  1.00 26.070          C  
ATOM  20552  CG  ASP A1230     -28.788 -16.784  26.782  1.00 26.070          C  
ATOM  20553  OD1 ASP A1230     -27.700 -17.293  26.935  1.00 26.070          O  
ATOM  20554  OD2 ASP A1230     -29.107 -15.747  27.299  1.00 26.070          O  
ATOM  20555  H   ASP A1230     -28.399 -16.888  23.863  1.00 21.780          H  
ATOM  20556  HA  ASP A1230     -28.512 -19.121  25.554  1.00 22.570          H  
ATOM  20557 1HB  ASP A1230     -30.331 -16.720  25.299  1.00 31.280          H  
ATOM  20558 2HB  ASP A1230     -30.569 -17.941  26.539  1.00 31.280          H  
ATOM  20559  N   ASP A1231     -30.900 -19.187  23.311  1.00 19.300          N  
ATOM  20560  CA  ASP A1231     -31.985 -20.011  22.798  1.00 19.580          C  
ATOM  20561  C   ASP A1231     -31.473 -21.173  21.948  1.00 19.260          C  
ATOM  20562  O   ASP A1231     -32.269 -21.907  21.353  1.00 19.740          O  
ATOM  20563  CB  ASP A1231     -32.929 -19.150  21.965  1.00 27.300          C  
ATOM  20564  CG  ASP A1231     -33.684 -18.116  22.797  1.00 27.300          C  
ATOM  20565  OD1 ASP A1231     -34.122 -18.427  23.884  1.00 27.300          O  
ATOM  20566  OD2 ASP A1231     -33.787 -17.006  22.339  1.00 27.300          O  
ATOM  20567  H   ASP A1231     -30.601 -18.379  22.752  1.00 23.160          H  
ATOM  20568  HA  ASP A1231     -32.536 -20.422  23.643  1.00 23.500          H  
ATOM  20569 1HB  ASP A1231     -32.348 -18.631  21.199  1.00 32.760          H  
ATOM  20570 2HB  ASP A1231     -33.650 -19.786  21.455  1.00 32.760          H  
ATOM  20571  N   LEU A1232     -30.149 -21.282  21.823  1.00 18.510          N  
ATOM  20572  CA  LEU A1232     -29.508 -22.326  21.043  1.00 18.180          C  
ATOM  20573  C   LEU A1232     -28.688 -23.254  21.943  1.00 17.740          C  
ATOM  20574  O   LEU A1232     -28.763 -24.477  21.807  1.00 17.470          O  
ATOM  20575  CB  LEU A1232     -28.651 -21.678  19.963  1.00 25.580          C  
ATOM  20576  CG  LEU A1232     -29.421 -20.770  18.945  1.00 25.580          C  
ATOM  20577  CD1 LEU A1232     -28.439 -20.151  18.007  1.00 25.580          C  
ATOM  20578  CD2 LEU A1232     -30.456 -21.574  18.163  1.00 25.580          C  
ATOM  20579  H   LEU A1232     -29.554 -20.626  22.325  1.00 22.210          H  
ATOM  20580  HA  LEU A1232     -30.275 -22.939  20.580  1.00 21.820          H  
ATOM  20581 1HB  LEU A1232     -27.912 -21.065  20.460  1.00 30.700          H  
ATOM  20582 2HB  LEU A1232     -28.139 -22.438  19.414  1.00 30.700          H  
ATOM  20583  HG  LEU A1232     -29.922 -19.965  19.487  1.00 30.700          H  
ATOM  20584 1HD1 LEU A1232     -28.968 -19.508  17.311  1.00 30.700          H  
ATOM  20585 2HD1 LEU A1232     -27.717 -19.558  18.563  1.00 30.700          H  
ATOM  20586 3HD1 LEU A1232     -27.920 -20.917  17.454  1.00 30.700          H  
ATOM  20587 1HD2 LEU A1232     -30.963 -20.917  17.463  1.00 30.700          H  
ATOM  20588 2HD2 LEU A1232     -29.962 -22.359  17.623  1.00 30.700          H  
ATOM  20589 3HD2 LEU A1232     -31.198 -22.009  18.825  1.00 30.700          H  
ATOM  20590  N   ASN A1233     -27.998 -22.690  22.949  1.00 17.780          N  
ATOM  20591  CA  ASN A1233     -27.154 -23.475  23.863  1.00 17.530          C  
ATOM  20592  C   ASN A1233     -27.966 -24.305  24.824  1.00 17.520          C  
ATOM  20593  O   ASN A1233     -27.411 -25.042  25.621  1.00 17.490          O  
ATOM  20594  CB  ASN A1233     -26.185 -22.648  24.698  1.00 24.640          C  
ATOM  20595  CG  ASN A1233     -24.957 -22.196  24.021  1.00 24.640          C  
ATOM  20596  OD1 ASN A1233     -24.510 -22.722  22.995  1.00 24.640          O  
ATOM  20597  ND2 ASN A1233     -24.352 -21.199  24.617  1.00 24.640          N  
ATOM  20598  H   ASN A1233     -28.005 -21.677  23.039  1.00 21.340          H  
ATOM  20599  HA  ASN A1233     -26.567 -24.172  23.261  1.00 21.040          H  
ATOM  20600 1HB  ASN A1233     -26.714 -21.755  25.046  1.00 29.570          H  
ATOM  20601 2HB  ASN A1233     -25.896 -23.212  25.580  1.00 29.570          H  
ATOM  20602 1HD2 ASN A1233     -23.504 -20.830  24.239  1.00 29.570          H  
ATOM  20603 2HD2 ASN A1233     -24.745 -20.802  25.449  1.00 29.570          H  
ATOM  20604  N   LYS A1234     -29.282 -24.177  24.793  1.00 17.640          N  
ATOM  20605  CA  LYS A1234     -30.102 -25.030  25.630  1.00 17.800          C  
ATOM  20606  C   LYS A1234     -29.948 -26.483  25.154  1.00 17.240          C  
ATOM  20607  O   LYS A1234     -30.116 -27.436  25.922  1.00 17.350          O  
ATOM  20608  CB  LYS A1234     -31.565 -24.578  25.590  1.00 24.860          C  
ATOM  20609  CG  LYS A1234     -32.289 -24.794  24.256  1.00 24.860          C  
ATOM  20610  CD  LYS A1234     -33.706 -24.248  24.323  1.00 24.860          C  
ATOM  20611  CE  LYS A1234     -34.467 -24.505  23.036  1.00 24.860          C  
ATOM  20612  NZ  LYS A1234     -35.848 -23.933  23.086  1.00 24.860          N  
ATOM  20613  H   LYS A1234     -29.698 -23.518  24.151  1.00 21.170          H  
ATOM  20614  HA  LYS A1234     -29.743 -24.968  26.657  1.00 21.360          H  
ATOM  20615 1HB  LYS A1234     -32.126 -25.099  26.364  1.00 29.830          H  
ATOM  20616 2HB  LYS A1234     -31.611 -23.509  25.812  1.00 29.830          H  
ATOM  20617 1HG  LYS A1234     -31.748 -24.292  23.449  1.00 29.830          H  
ATOM  20618 2HG  LYS A1234     -32.343 -25.859  24.030  1.00 29.830          H  
ATOM  20619 1HD  LYS A1234     -34.236 -24.716  25.153  1.00 29.830          H  
ATOM  20620 2HD  LYS A1234     -33.665 -23.169  24.498  1.00 29.830          H  
ATOM  20621 1HE  LYS A1234     -33.923 -24.049  22.206  1.00 29.830          H  
ATOM  20622 2HE  LYS A1234     -34.532 -25.580  22.866  1.00 29.830          H  
ATOM  20623 1HZ  LYS A1234     -36.321 -24.118  22.213  1.00 29.830          H  
ATOM  20624 2HZ  LYS A1234     -36.365 -24.354  23.844  1.00 29.830          H  
ATOM  20625 3HZ  LYS A1234     -35.794 -22.932  23.231  1.00 29.830          H  
ATOM  20626  N   ASN A1235     -29.572 -26.655  23.878  1.00 16.690          N  
ATOM  20627  CA  ASN A1235     -29.408 -27.964  23.282  1.00 16.210          C  
ATOM  20628  C   ASN A1235     -28.002 -28.503  23.520  1.00 15.740          C  
ATOM  20629  O   ASN A1235     -27.219 -28.677  22.582  1.00 15.460          O  
ATOM  20630  CB  ASN A1235     -29.730 -27.891  21.807  1.00 22.890          C  
ATOM  20631  CG  ASN A1235     -31.183 -27.559  21.565  1.00 22.890          C  
ATOM  20632  OD1 ASN A1235     -32.087 -28.073  22.240  1.00 22.890          O  
ATOM  20633  ND2 ASN A1235     -31.426 -26.699  20.608  1.00 22.890          N  
ATOM  20634  H   ASN A1235     -29.394 -25.838  23.288  1.00 20.030          H  
ATOM  20635  HA  ASN A1235     -30.102 -28.654  23.758  1.00 19.450          H  
ATOM  20636 1HB  ASN A1235     -29.110 -27.125  21.339  1.00 27.460          H  
ATOM  20637 2HB  ASN A1235     -29.498 -28.841  21.332  1.00 27.460          H  
ATOM  20638 1HD2 ASN A1235     -32.368 -26.438  20.396  1.00 27.460          H  
ATOM  20639 2HD2 ASN A1235     -30.669 -26.301  20.089  1.00 27.460          H  
ATOM  20640  N   ILE A1236     -27.704 -28.779  24.780  1.00 15.790          N  
ATOM  20641  CA  ILE A1236     -26.399 -29.291  25.179  1.00 15.530          C  
ATOM  20642  C   ILE A1236     -26.249 -30.752  24.792  1.00 15.130          C  
ATOM  20643  O   ILE A1236     -27.141 -31.563  25.036  1.00 15.210          O  
ATOM  20644  CB  ILE A1236     -26.148 -29.105  26.700  1.00 21.850          C  
ATOM  20645  CG1 ILE A1236     -26.159 -27.584  27.095  1.00 21.850          C  
ATOM  20646  CG2 ILE A1236     -24.848 -29.778  27.140  1.00 21.850          C  
ATOM  20647  CD1 ILE A1236     -25.076 -26.684  26.419  1.00 21.850          C  
ATOM  20648  H   ILE A1236     -28.445 -28.586  25.462  1.00 18.950          H  
ATOM  20649  HA  ILE A1236     -25.633 -28.747  24.637  1.00 18.640          H  
ATOM  20650  HB  ILE A1236     -26.970 -29.564  27.243  1.00 26.220          H  
ATOM  20651 1HG1 ILE A1236     -27.139 -27.177  26.851  1.00 26.220          H  
ATOM  20652 2HG1 ILE A1236     -26.018 -27.514  28.173  1.00 26.220          H  
ATOM  20653 1HG2 ILE A1236     -24.712 -29.651  28.211  1.00 26.220          H  
ATOM  20654 2HG2 ILE A1236     -24.879 -30.837  26.924  1.00 26.220          H  
ATOM  20655 3HG2 ILE A1236     -24.002 -29.339  26.619  1.00 26.220          H  
ATOM  20656 1HD1 ILE A1236     -25.193 -25.661  26.783  1.00 26.220          H  
ATOM  20657 2HD1 ILE A1236     -24.077 -27.034  26.668  1.00 26.220          H  
ATOM  20658 3HD1 ILE A1236     -25.202 -26.683  25.343  1.00 26.220          H  
ATOM  20659  N   GLU A1237     -25.125 -31.052  24.143  1.00 14.820          N  
ATOM  20660  CA  GLU A1237     -24.761 -32.386  23.697  1.00 14.500          C  
ATOM  20661  C   GLU A1237     -24.625 -33.323  24.876  1.00 14.770          C  
ATOM  20662  O   GLU A1237     -24.095 -32.933  25.911  1.00 14.960          O  
ATOM  20663  CB  GLU A1237     -23.445 -32.353  22.920  1.00 20.430          C  
ATOM  20664  CG  GLU A1237     -23.046 -33.688  22.292  1.00 20.430          C  
ATOM  20665  CD  GLU A1237     -21.823 -33.597  21.435  1.00 20.430          C  
ATOM  20666  OE1 GLU A1237     -21.263 -32.535  21.344  1.00 20.430          O  
ATOM  20667  OE2 GLU A1237     -21.458 -34.588  20.848  1.00 20.430          O  
ATOM  20668  H   GLU A1237     -24.476 -30.298  23.970  1.00 17.780          H  
ATOM  20669  HA  GLU A1237     -25.549 -32.764  23.047  1.00 17.400          H  
ATOM  20670 1HB  GLU A1237     -23.508 -31.607  22.149  1.00 24.510          H  
ATOM  20671 2HB  GLU A1237     -22.639 -32.052  23.588  1.00 24.510          H  
ATOM  20672 1HG  GLU A1237     -22.847 -34.411  23.085  1.00 24.510          H  
ATOM  20673 2HG  GLU A1237     -23.876 -34.063  21.695  1.00 24.510          H  
ATOM  20674  N   LYS A1238     -25.133 -34.537  24.735  1.00 14.910          N  
ATOM  20675  CA  LYS A1238     -25.045 -35.522  25.801  1.00 15.130          C  
ATOM  20676  C   LYS A1238     -24.373 -36.775  25.273  1.00 15.320          C  
ATOM  20677  O   LYS A1238     -24.422 -37.053  24.073  1.00 15.290          O  
ATOM  20678  CB  LYS A1238     -26.439 -35.883  26.326  1.00 21.090          C  
ATOM  20679  CG  LYS A1238     -27.305 -34.696  26.805  1.00 21.090          C  
ATOM  20680  CD  LYS A1238     -26.782 -34.054  28.083  1.00 21.090          C  
ATOM  20681  CE  LYS A1238     -27.614 -32.843  28.493  1.00 21.090          C  
ATOM  20682  NZ  LYS A1238     -29.011 -33.210  28.893  1.00 21.090          N  
ATOM  20683  H   LYS A1238     -25.570 -34.789  23.859  1.00 17.890          H  
ATOM  20684  HA  LYS A1238     -24.426 -35.134  26.611  1.00 18.160          H  
ATOM  20685 1HB  LYS A1238     -26.991 -36.405  25.547  1.00 25.310          H  
ATOM  20686 2HB  LYS A1238     -26.328 -36.578  27.163  1.00 25.310          H  
ATOM  20687 1HG  LYS A1238     -27.332 -33.935  26.025  1.00 25.310          H  
ATOM  20688 2HG  LYS A1238     -28.316 -35.051  26.967  1.00 25.310          H  
ATOM  20689 1HD  LYS A1238     -26.761 -34.785  28.893  1.00 25.310          H  
ATOM  20690 2HD  LYS A1238     -25.772 -33.701  27.904  1.00 25.310          H  
ATOM  20691 1HE  LYS A1238     -27.123 -32.350  29.329  1.00 25.310          H  
ATOM  20692 2HE  LYS A1238     -27.659 -32.147  27.652  1.00 25.310          H  
ATOM  20693 1HZ  LYS A1238     -29.513 -32.372  29.152  1.00 25.310          H  
ATOM  20694 2HZ  LYS A1238     -29.481 -33.652  28.118  1.00 25.310          H  
ATOM  20695 3HZ  LYS A1238     -28.989 -33.843  29.680  1.00 25.310          H  
ATOM  20696  N   TYR A1239     -23.780 -37.539  26.174  1.00 15.620          N  
ATOM  20697  CA  TYR A1239     -23.180 -38.820  25.848  1.00 15.900          C  
ATOM  20698  C   TYR A1239     -24.241 -39.905  25.754  1.00 16.370          C  
ATOM  20699  O   TYR A1239     -25.319 -39.811  26.359  1.00 16.800          O  
ATOM  20700  CB  TYR A1239     -22.128 -39.205  26.877  1.00 22.150          C  
ATOM  20701  CG  TYR A1239     -20.811 -38.489  26.798  1.00 22.150          C  
ATOM  20702  CD1 TYR A1239     -20.569 -37.370  27.576  1.00 22.150          C  
ATOM  20703  CD2 TYR A1239     -19.816 -38.984  25.967  1.00 22.150          C  
ATOM  20704  CE1 TYR A1239     -19.341 -36.755  27.523  1.00 22.150          C  
ATOM  20705  CE2 TYR A1239     -18.588 -38.365  25.918  1.00 22.150          C  
ATOM  20706  CZ  TYR A1239     -18.349 -37.259  26.693  1.00 22.150          C  
ATOM  20707  OH  TYR A1239     -17.117 -36.653  26.660  1.00 22.150          O  
ATOM  20708  H   TYR A1239     -23.763 -37.229  27.151  1.00 18.740          H  
ATOM  20709  HA  TYR A1239     -22.700 -38.740  24.874  1.00 19.080          H  
ATOM  20710 1HB  TYR A1239     -22.532 -38.972  27.834  1.00 26.580          H  
ATOM  20711 2HB  TYR A1239     -21.954 -40.282  26.852  1.00 26.580          H  
ATOM  20712  HD1 TYR A1239     -21.337 -36.980  28.233  1.00 26.580          H  
ATOM  20713  HD2 TYR A1239     -20.001 -39.870  25.359  1.00 26.580          H  
ATOM  20714  HE1 TYR A1239     -19.146 -35.879  28.138  1.00 26.580          H  
ATOM  20715  HE2 TYR A1239     -17.802 -38.758  25.271  1.00 26.580          H  
ATOM  20716  HH  TYR A1239     -17.142 -35.864  27.209  1.00 26.580          H  
ATOM  20717  N   ASN A1240     -23.956 -40.917  24.943  1.00 16.380          N  
ATOM  20718  CA  ASN A1240     -24.872 -42.029  24.794  1.00 16.880          C  
ATOM  20719  C   ASN A1240     -25.130 -42.665  26.140  1.00 17.010          C  
ATOM  20720  O   ASN A1240     -24.195 -42.944  26.891  1.00 17.230          O  
ATOM  20721  CB  ASN A1240     -24.321 -43.054  23.827  1.00 23.430          C  
ATOM  20722  CG  ASN A1240     -24.282 -42.560  22.414  1.00 23.430          C  
ATOM  20723  OD1 ASN A1240     -25.079 -41.710  22.004  1.00 23.430          O  
ATOM  20724  ND2 ASN A1240     -23.355 -43.074  21.652  1.00 23.430          N  
ATOM  20725  H   ASN A1240     -23.076 -40.917  24.450  1.00 19.660          H  
ATOM  20726  HA  ASN A1240     -25.824 -41.653  24.416  1.00 20.260          H  
ATOM  20727 1HB  ASN A1240     -23.314 -43.338  24.134  1.00 28.120          H  
ATOM  20728 2HB  ASN A1240     -24.940 -43.955  23.872  1.00 28.120          H  
ATOM  20729 1HD2 ASN A1240     -23.275 -42.782  20.698  1.00 28.120          H  
ATOM  20730 2HD2 ASN A1240     -22.726 -43.759  22.019  1.00 28.120          H  
ATOM  20731  N   ASP A1241     -26.409 -42.875  26.438  1.00 16.980          N  
ATOM  20732  CA  ASP A1241     -26.901 -43.483  27.671  1.00 17.130          C  
ATOM  20733  C   ASP A1241     -26.612 -42.683  28.951  1.00 16.940          C  
ATOM  20734  O   ASP A1241     -26.782 -43.205  30.056  1.00 17.120          O  
ATOM  20735  CB  ASP A1241     -26.365 -44.908  27.804  1.00 23.920          C  
ATOM  20736  CG  ASP A1241     -26.847 -45.808  26.658  1.00 23.920          C  
ATOM  20737  OD1 ASP A1241     -27.970 -45.639  26.218  1.00 23.920          O  
ATOM  20738  OD2 ASP A1241     -26.094 -46.651  26.231  1.00 23.920          O  
ATOM  20739  H   ASP A1241     -27.099 -42.607  25.751  1.00 20.380          H  
ATOM  20740  HA  ASP A1241     -27.985 -43.557  27.583  1.00 20.560          H  
ATOM  20741 1HB  ASP A1241     -25.277 -44.905  27.828  1.00 28.710          H  
ATOM  20742 2HB  ASP A1241     -26.704 -45.332  28.748  1.00 28.710          H  
ATOM  20743  N   GLY A1242     -26.252 -41.404  28.820  1.00 16.670          N  
ATOM  20744  CA  GLY A1242     -26.037 -40.556  29.984  1.00 16.550          C  
ATOM  20745  C   GLY A1242     -24.683 -39.864  29.987  1.00 16.160          C  
ATOM  20746  O   GLY A1242     -23.753 -40.312  29.325  1.00 16.410          O  
ATOM  20747  H   GLY A1242     -26.089 -41.004  27.890  1.00 20.000          H  
ATOM  20748 1HA  GLY A1242     -26.824 -39.804  30.023  1.00 19.860          H  
ATOM  20749 2HA  GLY A1242     -26.130 -41.155  30.887  1.00 19.860          H  
ATOM  20750  N   LYS A1243     -24.603 -38.813  30.823  1.00 15.610          N  
ATOM  20751  CA  LYS A1243     -23.469 -37.909  31.082  1.00 15.260          C  
ATOM  20752  C   LYS A1243     -23.467 -36.669  30.152  1.00 14.910          C  
ATOM  20753  O   LYS A1243     -23.733 -36.780  28.954  1.00 14.770          O  
ATOM  20754  CB  LYS A1243     -22.112 -38.624  31.004  1.00 21.500          C  
ATOM  20755  CG  LYS A1243     -21.904 -39.683  32.094  1.00 21.500          C  
ATOM  20756  CD  LYS A1243     -20.485 -40.249  32.078  1.00 21.500          C  
ATOM  20757  CE  LYS A1243     -20.246 -41.166  30.869  1.00 21.500          C  
ATOM  20758  NZ  LYS A1243     -18.931 -41.870  30.958  1.00 21.500          N  
ATOM  20759  H   LYS A1243     -25.457 -38.605  31.321  1.00 18.730          H  
ATOM  20760  HA  LYS A1243     -23.582 -37.602  32.111  1.00 18.310          H  
ATOM  20761 1HB  LYS A1243     -21.948 -39.046  30.040  1.00 25.800          H  
ATOM  20762 2HB  LYS A1243     -21.323 -37.887  31.137  1.00 25.800          H  
ATOM  20763 1HG  LYS A1243     -22.099 -39.237  33.069  1.00 25.800          H  
ATOM  20764 2HG  LYS A1243     -22.609 -40.499  31.944  1.00 25.800          H  
ATOM  20765 1HD  LYS A1243     -19.771 -39.426  32.045  1.00 25.800          H  
ATOM  20766 2HD  LYS A1243     -20.316 -40.816  32.993  1.00 25.800          H  
ATOM  20767 1HE  LYS A1243     -21.046 -41.905  30.818  1.00 25.800          H  
ATOM  20768 2HE  LYS A1243     -20.256 -40.574  29.955  1.00 25.800          H  
ATOM  20769 1HZ  LYS A1243     -18.811 -42.461  30.147  1.00 25.800          H  
ATOM  20770 2HZ  LYS A1243     -18.184 -41.190  30.991  1.00 25.800          H  
ATOM  20771 3HZ  LYS A1243     -18.905 -42.438  31.793  1.00 25.800          H  
ATOM  20772  N   PRO A1244     -23.199 -35.459  30.700  1.00 14.840          N  
ATOM  20773  CA  PRO A1244     -23.143 -34.159  30.034  1.00 14.530          C  
ATOM  20774  C   PRO A1244     -21.875 -33.930  29.229  1.00 14.040          C  
ATOM  20775  O   PRO A1244     -20.891 -34.652  29.386  1.00 14.090          O  
ATOM  20776  CB  PRO A1244     -23.198 -33.182  31.211  1.00 21.790          C  
ATOM  20777  CG  PRO A1244     -22.510 -33.913  32.330  1.00 21.790          C  
ATOM  20778  CD  PRO A1244     -22.916 -35.358  32.160  1.00 21.790          C  
ATOM  20779  HA  PRO A1244     -24.024 -34.046  29.391  1.00 17.440          H  
ATOM  20780 1HB  PRO A1244     -22.685 -32.245  30.938  1.00 26.150          H  
ATOM  20781 2HB  PRO A1244     -24.240 -32.921  31.441  1.00 26.150          H  
ATOM  20782 1HG  PRO A1244     -21.418 -33.776  32.253  1.00 26.150          H  
ATOM  20783 2HG  PRO A1244     -22.814 -33.495  33.303  1.00 26.150          H  
ATOM  20784 1HD  PRO A1244     -22.066 -35.993  32.452  1.00 26.150          H  
ATOM  20785 2HD  PRO A1244     -23.823 -35.539  32.759  1.00 26.150          H  
ATOM  20786  N   HIS A1245     -21.881 -32.846  28.458  1.00 13.650          N  
ATOM  20787  CA  HIS A1245     -20.753 -32.408  27.645  1.00 13.210          C  
ATOM  20788  C   HIS A1245     -20.809 -30.887  27.509  1.00 13.030          C  
ATOM  20789  O   HIS A1245     -21.881 -30.289  27.481  1.00 13.410          O  
ATOM  20790  CB  HIS A1245     -20.804 -33.063  26.256  1.00 18.670          C  
ATOM  20791  CG  HIS A1245     -19.593 -32.857  25.396  1.00 18.670          C  
ATOM  20792  ND1 HIS A1245     -19.364 -31.698  24.664  1.00 18.670          N  
ATOM  20793  CD2 HIS A1245     -18.556 -33.672  25.138  1.00 18.670          C  
ATOM  20794  CE1 HIS A1245     -18.236 -31.827  24.001  1.00 18.670          C  
ATOM  20795  NE2 HIS A1245     -17.723 -33.014  24.273  1.00 18.670          N  
ATOM  20796  H   HIS A1245     -22.732 -32.298  28.394  1.00 16.380          H  
ATOM  20797  HA  HIS A1245     -19.810 -32.672  28.122  1.00 15.850          H  
ATOM  20798 1HB  HIS A1245     -20.971 -34.136  26.364  1.00 22.400          H  
ATOM  20799 2HB  HIS A1245     -21.644 -32.659  25.714  1.00 22.400          H  
ATOM  20800  HD1 HIS A1245     -19.827 -30.782  24.756  1.00 22.400          H  
ATOM  20801  HD2 HIS A1245     -18.306 -34.667  25.471  1.00 22.400          H  
ATOM  20802  HE1 HIS A1245     -17.880 -31.017  23.366  1.00 22.400          H  
ATOM  20803  N   GLN A1246     -19.644 -30.262  27.500  1.00 12.510          N  
ATOM  20804  CA  GLN A1246     -19.497 -28.818  27.367  1.00 12.380          C  
ATOM  20805  C   GLN A1246     -20.067 -28.261  26.040  1.00 12.170          C  
ATOM  20806  O   GLN A1246     -20.171 -29.001  25.055  1.00 11.890          O  
ATOM  20807  CB  GLN A1246     -17.999 -28.456  27.488  1.00 17.380          C  
ATOM  20808  CG  GLN A1246     -17.097 -29.008  26.374  1.00 17.380          C  
ATOM  20809  CD  GLN A1246     -16.537 -30.395  26.689  1.00 17.380          C  
ATOM  20810  OE1 GLN A1246     -17.170 -31.193  27.399  1.00 17.380          O  
ATOM  20811  NE2 GLN A1246     -15.353 -30.684  26.167  1.00 17.380          N  
ATOM  20812  H   GLN A1246     -18.800 -30.833  27.571  1.00 15.010          H  
ATOM  20813  HA  GLN A1246     -20.033 -28.380  28.202  1.00 14.860          H  
ATOM  20814 1HB  GLN A1246     -17.862 -27.382  27.486  1.00 20.860          H  
ATOM  20815 2HB  GLN A1246     -17.616 -28.827  28.437  1.00 20.860          H  
ATOM  20816 1HG  GLN A1246     -17.657 -29.069  25.442  1.00 20.860          H  
ATOM  20817 2HG  GLN A1246     -16.258 -28.329  26.247  1.00 20.860          H  
ATOM  20818 1HE2 GLN A1246     -14.936 -31.578  26.335  1.00 20.860          H  
ATOM  20819 2HE2 GLN A1246     -14.878 -30.013  25.598  1.00 20.860          H  
ATOM  20820  N   PRO A1247     -20.504 -26.979  26.007  1.00 12.340          N  
ATOM  20821  CA  PRO A1247     -20.951 -26.247  24.828  1.00 12.210          C  
ATOM  20822  C   PRO A1247     -19.774 -26.009  23.883  1.00 11.700          C  
ATOM  20823  O   PRO A1247     -18.619 -26.006  24.312  1.00 11.550          O  
ATOM  20824  CB  PRO A1247     -21.517 -24.946  25.410  1.00 18.320          C  
ATOM  20825  CG  PRO A1247     -20.818 -24.777  26.736  1.00 18.320          C  
ATOM  20826  CD  PRO A1247     -20.610 -26.188  27.259  1.00 18.320          C  
ATOM  20827  HA  PRO A1247     -21.741 -26.824  24.324  1.00 14.650          H  
ATOM  20828 1HB  PRO A1247     -21.310 -24.113  24.714  1.00 21.980          H  
ATOM  20829 2HB  PRO A1247     -22.613 -25.016  25.503  1.00 21.980          H  
ATOM  20830 1HG  PRO A1247     -19.868 -24.238  26.591  1.00 21.980          H  
ATOM  20831 2HG  PRO A1247     -21.431 -24.159  27.411  1.00 21.980          H  
ATOM  20832 1HD  PRO A1247     -19.691 -26.187  27.837  1.00 21.980          H  
ATOM  20833 2HD  PRO A1247     -21.481 -26.520  27.851  1.00 21.980          H  
ATOM  20834  N   ILE A1248     -20.070 -25.805  22.607  1.00 11.480          N  
ATOM  20835  CA  ILE A1248     -19.030 -25.593  21.611  1.00 11.030          C  
ATOM  20836  C   ILE A1248     -18.557 -24.144  21.591  1.00 11.100          C  
ATOM  20837  O   ILE A1248     -19.348 -23.234  21.354  1.00 11.320          O  
ATOM  20838  CB  ILE A1248     -19.579 -25.933  20.210  1.00 15.620          C  
ATOM  20839  CG1 ILE A1248     -20.060 -27.404  20.182  1.00 15.620          C  
ATOM  20840  CG2 ILE A1248     -18.416 -25.746  19.150  1.00 15.620          C  
ATOM  20841  CD1 ILE A1248     -20.924 -27.742  18.993  1.00 15.620          C  
ATOM  20842  H   ILE A1248     -21.040 -25.799  22.322  1.00 13.780          H  
ATOM  20843  HA  ILE A1248     -18.184 -26.238  21.845  1.00 13.240          H  
ATOM  20844  HB  ILE A1248     -20.420 -25.282  19.965  1.00 18.750          H  
ATOM  20845 1HG1 ILE A1248     -19.187 -28.053  20.177  1.00 18.750          H  
ATOM  20846 2HG1 ILE A1248     -20.636 -27.615  21.080  1.00 18.750          H  
ATOM  20847 1HG2 ILE A1248     -18.763 -25.985  18.156  1.00 18.750          H  
ATOM  20848 2HG2 ILE A1248     -18.051 -24.725  19.147  1.00 18.750          H  
ATOM  20849 3HG2 ILE A1248     -17.587 -26.409  19.402  1.00 18.750          H  
ATOM  20850 1HD1 ILE A1248     -21.221 -28.787  19.050  1.00 18.750          H  
ATOM  20851 2HD1 ILE A1248     -21.810 -27.112  19.006  1.00 18.750          H  
ATOM  20852 3HD1 ILE A1248     -20.402 -27.576  18.101  1.00 18.750          H  
ATOM  20853  N   ASN A1249     -17.263 -23.937  21.829  1.00 10.990          N  
ATOM  20854  CA  ASN A1249     -16.685 -22.592  21.807  1.00 11.060          C  
ATOM  20855  C   ASN A1249     -15.616 -22.451  20.715  1.00 10.550          C  
ATOM  20856  O   ASN A1249     -15.311 -21.338  20.254  1.00 10.420          O  
ATOM  20857  CB  ASN A1249     -16.113 -22.263  23.166  1.00 15.460          C  
ATOM  20858  CG  ASN A1249     -17.179 -22.175  24.230  1.00 15.460          C  
ATOM  20859  OD1 ASN A1249     -17.925 -21.190  24.300  1.00 15.460          O  
ATOM  20860  ND2 ASN A1249     -17.270 -23.185  25.056  1.00 15.460          N  
ATOM  20861  H   ASN A1249     -16.694 -24.738  22.056  1.00 13.190          H  
ATOM  20862  HA  ASN A1249     -17.476 -21.877  21.577  1.00 13.270          H  
ATOM  20863 1HB  ASN A1249     -15.392 -23.031  23.450  1.00 18.550          H  
ATOM  20864 2HB  ASN A1249     -15.580 -21.314  23.117  1.00 18.550          H  
ATOM  20865 1HD2 ASN A1249     -17.959 -23.175  25.776  1.00 18.550          H  
ATOM  20866 2HD2 ASN A1249     -16.663 -23.973  24.964  1.00 18.550          H  
ATOM  20867  N   LYS A1250     -15.046 -23.595  20.332  1.00 10.310          N  
ATOM  20868  CA  LYS A1250     -13.956 -23.730  19.374  1.00  9.820          C  
ATOM  20869  C   LYS A1250     -14.088 -25.102  18.729  1.00  9.540          C  
ATOM  20870  O   LYS A1250     -14.695 -26.001  19.324  1.00  9.740          O  
ATOM  20871  CB  LYS A1250     -12.602 -23.555  20.065  1.00 13.940          C  
ATOM  20872  CG  LYS A1250     -12.281 -24.612  21.123  1.00 13.940          C  
ATOM  20873  CD  LYS A1250     -10.939 -24.335  21.798  1.00 13.940          C  
ATOM  20874  CE  LYS A1250     -10.601 -25.412  22.824  1.00 13.940          C  
ATOM  20875  NZ  LYS A1250      -9.298 -25.152  23.497  1.00 13.940          N  
ATOM  20876  H   LYS A1250     -15.371 -24.452  20.743  1.00 12.370          H  
ATOM  20877  HA  LYS A1250     -14.059 -22.982  18.590  1.00 11.780          H  
ATOM  20878 1HB  LYS A1250     -11.811 -23.582  19.314  1.00 16.730          H  
ATOM  20879 2HB  LYS A1250     -12.565 -22.575  20.540  1.00 16.730          H  
ATOM  20880 1HG  LYS A1250     -13.066 -24.617  21.879  1.00 16.730          H  
ATOM  20881 2HG  LYS A1250     -12.244 -25.595  20.656  1.00 16.730          H  
ATOM  20882 1HD  LYS A1250     -10.155 -24.306  21.040  1.00 16.730          H  
ATOM  20883 2HD  LYS A1250     -10.974 -23.367  22.298  1.00 16.730          H  
ATOM  20884 1HE  LYS A1250     -11.387 -25.445  23.576  1.00 16.730          H  
ATOM  20885 2HE  LYS A1250     -10.552 -26.379  22.323  1.00 16.730          H  
ATOM  20886 1HZ  LYS A1250      -9.112 -25.886  24.168  1.00 16.730          H  
ATOM  20887 2HZ  LYS A1250      -8.559 -25.132  22.809  1.00 16.730          H  
ATOM  20888 3HZ  LYS A1250      -9.337 -24.264  23.976  1.00 16.730          H  
ATOM  20889  N   VAL A1251     -13.555 -25.256  17.513  1.00  9.110          N  
ATOM  20890  CA  VAL A1251     -13.634 -26.524  16.791  1.00  8.850          C  
ATOM  20891  C   VAL A1251     -12.330 -26.893  16.034  1.00  8.380          C  
ATOM  20892  O   VAL A1251     -11.659 -26.015  15.484  1.00  8.240          O  
ATOM  20893  CB  VAL A1251     -14.800 -26.471  15.783  1.00 12.490          C  
ATOM  20894  CG1 VAL A1251     -14.949 -27.785  15.136  1.00 12.490          C  
ATOM  20895  CG2 VAL A1251     -16.100 -26.041  16.447  1.00 12.490          C  
ATOM  20896  H   VAL A1251     -13.046 -24.464  17.107  1.00 10.930          H  
ATOM  20897  HA  VAL A1251     -13.842 -27.311  17.517  1.00 10.620          H  
ATOM  20898  HB  VAL A1251     -14.569 -25.766  15.007  1.00 14.990          H  
ATOM  20899 1HG1 VAL A1251     -15.739 -27.709  14.487  1.00 14.990          H  
ATOM  20900 2HG1 VAL A1251     -14.075 -28.077  14.586  1.00 14.990          H  
ATOM  20901 3HG1 VAL A1251     -15.176 -28.537  15.883  1.00 14.990          H  
ATOM  20902 1HG2 VAL A1251     -16.871 -26.021  15.695  1.00 14.990          H  
ATOM  20903 2HG2 VAL A1251     -16.359 -26.749  17.226  1.00 14.990          H  
ATOM  20904 3HG2 VAL A1251     -16.009 -25.050  16.874  1.00 14.990          H  
ATOM  20905  N   ARG A1252     -11.983 -28.192  15.996  1.00  8.170          N  
ATOM  20906  CA  ARG A1252     -10.846 -28.657  15.185  1.00  7.730          C  
ATOM  20907  C   ARG A1252     -11.281 -29.000  13.753  1.00  7.550          C  
ATOM  20908  O   ARG A1252     -12.266 -29.730  13.546  1.00  7.790          O  
ATOM  20909  CB  ARG A1252     -10.197 -29.896  15.777  1.00 11.000          C  
ATOM  20910  CG  ARG A1252      -8.963 -30.405  15.000  1.00 11.000          C  
ATOM  20911  CD  ARG A1252      -8.404 -31.608  15.624  1.00 11.000          C  
ATOM  20912  NE  ARG A1252      -7.195 -32.068  14.957  1.00 11.000          N  
ATOM  20913  CZ  ARG A1252      -6.545 -33.215  15.256  1.00 11.000          C  
ATOM  20914  NH1 ARG A1252      -7.011 -34.016  16.193  1.00 11.000          N  
ATOM  20915  NH2 ARG A1252      -5.433 -33.540  14.616  1.00 11.000          N  
ATOM  20916  H   ARG A1252     -12.543 -28.862  16.506  1.00  9.800          H  
ATOM  20917  HA  ARG A1252     -10.101 -27.862  15.134  1.00  9.280          H  
ATOM  20918 1HB  ARG A1252      -9.880 -29.686  16.795  1.00 13.200          H  
ATOM  20919 2HB  ARG A1252     -10.925 -30.704  15.815  1.00 13.200          H  
ATOM  20920 1HG  ARG A1252      -9.234 -30.668  13.975  1.00 13.200          H  
ATOM  20921 2HG  ARG A1252      -8.191 -29.630  14.983  1.00 13.200          H  
ATOM  20922 1HD  ARG A1252      -8.162 -31.392  16.665  1.00 13.200          H  
ATOM  20923 2HD  ARG A1252      -9.149 -32.402  15.575  1.00 13.200          H  
ATOM  20924  HE  ARG A1252      -6.810 -31.481  14.225  1.00 13.200          H  
ATOM  20925 1HH1 ARG A1252      -7.858 -33.783  16.691  1.00 13.200          H  
ATOM  20926 2HH1 ARG A1252      -6.520 -34.874  16.419  1.00 13.200          H  
ATOM  20927 1HH2 ARG A1252      -5.055 -32.927  13.909  1.00 13.200          H  
ATOM  20928 2HH2 ARG A1252      -4.946 -34.398  14.849  1.00 13.200          H  
ATOM  20929  N   VAL A1253     -10.554 -28.443  12.783  1.00  7.170          N  
ATOM  20930  CA  VAL A1253     -10.837 -28.637  11.367  1.00  7.050          C  
ATOM  20931  C   VAL A1253      -9.619 -29.018  10.564  1.00  6.550          C  
ATOM  20932  O   VAL A1253      -8.479 -28.817  10.994  1.00  6.210          O  
ATOM  20933  CB  VAL A1253     -11.362 -27.343  10.738  1.00  9.920          C  
ATOM  20934  CG1 VAL A1253     -12.570 -26.920  11.391  1.00  9.920          C  
ATOM  20935  CG2 VAL A1253     -10.338 -26.251  10.820  1.00  9.920          C  
ATOM  20936  H   VAL A1253      -9.757 -27.857  13.046  1.00  8.600          H  
ATOM  20937  HA  VAL A1253     -11.581 -29.426  11.266  1.00  8.460          H  
ATOM  20938  HB  VAL A1253     -11.596 -27.533   9.702  1.00 11.900          H  
ATOM  20939 1HG1 VAL A1253     -12.899 -26.036  10.890  1.00 11.900          H  
ATOM  20940 2HG1 VAL A1253     -13.292 -27.663  11.307  1.00 11.900          H  
ATOM  20941 3HG1 VAL A1253     -12.372 -26.714  12.439  1.00 11.900          H  
ATOM  20942 1HG2 VAL A1253     -10.753 -25.380  10.356  1.00 11.900          H  
ATOM  20943 2HG2 VAL A1253     -10.104 -26.037  11.863  1.00 11.900          H  
ATOM  20944 3HG2 VAL A1253      -9.435 -26.537  10.297  1.00 11.900          H  
ATOM  20945  N   PHE A1254      -9.854 -29.497   9.357  1.00  6.590          N  
ATOM  20946  CA  PHE A1254      -8.725 -29.763   8.488  1.00  6.340          C  
ATOM  20947  C   PHE A1254      -8.796 -28.970   7.187  1.00  6.240          C  
ATOM  20948  O   PHE A1254      -9.874 -28.717   6.641  1.00  6.420          O  
ATOM  20949  CB  PHE A1254      -8.588 -31.254   8.232  1.00  8.980          C  
ATOM  20950  CG  PHE A1254      -8.206 -32.078   9.440  1.00  8.980          C  
ATOM  20951  CD1 PHE A1254      -9.140 -32.463  10.369  1.00  8.980          C  
ATOM  20952  CD2 PHE A1254      -6.900 -32.499   9.617  1.00  8.980          C  
ATOM  20953  CE1 PHE A1254      -8.776 -33.232  11.453  1.00  8.980          C  
ATOM  20954  CE2 PHE A1254      -6.549 -33.273  10.689  1.00  8.980          C  
ATOM  20955  CZ  PHE A1254      -7.487 -33.636  11.606  1.00  8.980          C  
ATOM  20956  H   PHE A1254     -10.824 -29.655   9.063  1.00  7.910          H  
ATOM  20957  HA  PHE A1254      -7.823 -29.446   9.002  1.00  7.610          H  
ATOM  20958 1HB  PHE A1254      -9.500 -31.654   7.801  1.00 10.770          H  
ATOM  20959 2HB  PHE A1254      -7.805 -31.366   7.532  1.00 10.770          H  
ATOM  20960  HD1 PHE A1254     -10.172 -32.148  10.240  1.00 10.770          H  
ATOM  20961  HD2 PHE A1254      -6.149 -32.211   8.893  1.00 10.770          H  
ATOM  20962  HE1 PHE A1254      -9.512 -33.531  12.187  1.00 10.770          H  
ATOM  20963  HE2 PHE A1254      -5.526 -33.601  10.811  1.00 10.770          H  
ATOM  20964  HZ  PHE A1254      -7.213 -34.254  12.457  1.00 10.770          H  
ATOM  20965  N   GLU A1255      -7.615 -28.591   6.702  1.00  6.150          N  
ATOM  20966  CA  GLU A1255      -7.447 -27.835   5.452  1.00  6.180          C  
ATOM  20967  C   GLU A1255      -6.368 -28.423   4.552  1.00  5.970          C  
ATOM  20968  O   GLU A1255      -5.505 -29.174   4.996  1.00  5.880          O  
ATOM  20969  CB  GLU A1255      -7.101 -26.355   5.694  1.00  8.640          C  
ATOM  20970  CG  GLU A1255      -8.165 -25.502   6.390  1.00  8.640          C  
ATOM  20971  CD  GLU A1255      -7.751 -24.028   6.423  1.00  8.640          C  
ATOM  20972  OE1 GLU A1255      -6.663 -23.746   5.985  1.00  8.640          O  
ATOM  20973  OE2 GLU A1255      -8.523 -23.190   6.863  1.00  8.640          O  
ATOM  20974  H   GLU A1255      -6.794 -28.860   7.256  1.00  7.380          H  
ATOM  20975  HA  GLU A1255      -8.388 -27.874   4.903  1.00  7.420          H  
ATOM  20976 1HB  GLU A1255      -6.189 -26.298   6.296  1.00 10.370          H  
ATOM  20977 2HB  GLU A1255      -6.880 -25.879   4.738  1.00 10.370          H  
ATOM  20978 1HG  GLU A1255      -9.113 -25.607   5.862  1.00 10.370          H  
ATOM  20979 2HG  GLU A1255      -8.302 -25.868   7.410  1.00 10.370          H  
ATOM  20980  N   LEU A1256      -6.443 -28.110   3.263  1.00  6.060          N  
ATOM  20981  CA  LEU A1256      -5.447 -28.558   2.293  1.00  5.980          C  
ATOM  20982  C   LEU A1256      -4.494 -27.473   1.757  1.00  5.990          C  
ATOM  20983  O   LEU A1256      -4.929 -26.358   1.455  1.00  6.150          O  
ATOM  20984  CB  LEU A1256      -6.194 -29.159   1.109  1.00  8.400          C  
ATOM  20985  CG  LEU A1256      -7.045 -30.416   1.336  1.00  8.400          C  
ATOM  20986  CD1 LEU A1256      -7.831 -30.701   0.080  1.00  8.400          C  
ATOM  20987  CD2 LEU A1256      -6.123 -31.608   1.617  1.00  8.400          C  
ATOM  20988  H   LEU A1256      -7.193 -27.508   2.951  1.00  7.270          H  
ATOM  20989  HA  LEU A1256      -4.831 -29.314   2.768  1.00  7.180          H  
ATOM  20990 1HB  LEU A1256      -6.839 -28.392   0.690  1.00 10.080          H  
ATOM  20991 2HB  LEU A1256      -5.491 -29.390   0.414  1.00 10.080          H  
ATOM  20992  HG  LEU A1256      -7.730 -30.265   2.170  1.00 10.080          H  
ATOM  20993 1HD1 LEU A1256      -8.433 -31.598   0.221  1.00 10.080          H  
ATOM  20994 2HD1 LEU A1256      -8.487 -29.857  -0.139  1.00 10.080          H  
ATOM  20995 3HD1 LEU A1256      -7.148 -30.853  -0.752  1.00 10.080          H  
ATOM  20996 1HD2 LEU A1256      -6.716 -32.508   1.764  1.00 10.080          H  
ATOM  20997 2HD2 LEU A1256      -5.444 -31.760   0.781  1.00 10.080          H  
ATOM  20998 3HD2 LEU A1256      -5.566 -31.421   2.479  1.00 10.080          H  
ATOM  20999  N   GLY A1257      -3.223 -27.857   1.509  1.00  6.030          N  
ATOM  21000  CA  GLY A1257      -2.219 -26.966   0.887  1.00  6.260          C  
ATOM  21001  C   GLY A1257      -0.981 -27.719   0.344  1.00  6.570          C  
ATOM  21002  O   GLY A1257      -0.900 -28.946   0.435  1.00  7.000          O  
ATOM  21003  H   GLY A1257      -2.941 -28.785   1.842  1.00  7.240          H  
ATOM  21004 1HA  GLY A1257      -2.681 -26.401   0.082  1.00  7.510          H  
ATOM  21005 2HA  GLY A1257      -1.896 -26.234   1.628  1.00  7.510          H  
ATOM  21006  N   SER A1258       0.003 -26.993  -0.219  1.00  6.600          N  
ATOM  21007  CA  SER A1258       1.175 -27.674  -0.806  1.00  6.860          C  
ATOM  21008  C   SER A1258       2.568 -27.310  -0.271  1.00  6.720          C  
ATOM  21009  O   SER A1258       3.516 -28.071  -0.470  1.00  6.880          O  
ATOM  21010  CB  SER A1258       1.189 -27.417  -2.297  1.00  9.500          C  
ATOM  21011  OG  SER A1258       1.332 -26.043  -2.558  1.00  9.500          O  
ATOM  21012  H   SER A1258      -0.078 -25.989  -0.290  1.00  7.920          H  
ATOM  21013  HA  SER A1258       1.046 -28.743  -0.647  1.00  8.230          H  
ATOM  21014 1HB  SER A1258       2.020 -27.962  -2.751  1.00 11.400          H  
ATOM  21015 2HB  SER A1258       0.267 -27.787  -2.745  1.00 11.400          H  
ATOM  21016  HG  SER A1258       1.381 -25.958  -3.515  1.00 11.400          H  
ATOM  21017  N   LYS A1259       2.729 -26.156   0.375  1.00  6.660          N  
ATOM  21018  CA  LYS A1259       4.071 -25.747   0.796  1.00  6.580          C  
ATOM  21019  C   LYS A1259       4.083 -24.770   1.958  1.00  6.900          C  
ATOM  21020  O   LYS A1259       3.385 -23.753   1.940  1.00  7.340          O  
ATOM  21021  CB  LYS A1259       4.843 -25.140  -0.387  1.00  9.240          C  
ATOM  21022  CG  LYS A1259       6.301 -24.718  -0.065  1.00  9.240          C  
ATOM  21023  CD  LYS A1259       7.088 -24.396  -1.348  1.00  9.240          C  
ATOM  21024  CE  LYS A1259       8.500 -23.837  -1.066  1.00  9.240          C  
ATOM  21025  NZ  LYS A1259       9.405 -24.848  -0.423  1.00  9.240          N  
ATOM  21026  H   LYS A1259       1.938 -25.561   0.551  1.00  7.990          H  
ATOM  21027  HA  LYS A1259       4.604 -26.640   1.126  1.00  7.900          H  
ATOM  21028 1HB  LYS A1259       4.877 -25.864  -1.210  1.00 11.090          H  
ATOM  21029 2HB  LYS A1259       4.311 -24.263  -0.750  1.00 11.090          H  
ATOM  21030 1HG  LYS A1259       6.293 -23.838   0.583  1.00 11.090          H  
ATOM  21031 2HG  LYS A1259       6.791 -25.533   0.461  1.00 11.090          H  
ATOM  21032 1HD  LYS A1259       7.198 -25.318  -1.908  1.00 11.090          H  
ATOM  21033 2HD  LYS A1259       6.530 -23.686  -1.957  1.00 11.090          H  
ATOM  21034 1HE  LYS A1259       8.945 -23.519  -2.012  1.00 11.090          H  
ATOM  21035 2HE  LYS A1259       8.416 -22.972  -0.409  1.00 11.090          H  
ATOM  21036 1HZ  LYS A1259      10.313 -24.432  -0.268  1.00 11.090          H  
ATOM  21037 2HZ  LYS A1259       9.022 -25.145   0.462  1.00 11.090          H  
ATOM  21038 3HZ  LYS A1259       9.506 -25.648  -1.031  1.00 11.090          H  
ATOM  21039  N   PHE A1260       4.899 -25.078   2.960  1.00  6.900          N  
ATOM  21040  CA  PHE A1260       5.077 -24.225   4.121  1.00  7.170          C  
ATOM  21041  C   PHE A1260       6.322 -24.568   4.922  1.00  7.210          C  
ATOM  21042  O   PHE A1260       6.806 -25.699   4.874  1.00  7.110          O  
ATOM  21043  CB  PHE A1260       3.864 -24.339   5.039  1.00  9.930          C  
ATOM  21044  CG  PHE A1260       3.513 -25.774   5.414  1.00  9.930          C  
ATOM  21045  CD1 PHE A1260       4.115 -26.432   6.487  1.00  9.930          C  
ATOM  21046  CD2 PHE A1260       2.530 -26.447   4.700  1.00  9.930          C  
ATOM  21047  CE1 PHE A1260       3.741 -27.715   6.826  1.00  9.930          C  
ATOM  21048  CE2 PHE A1260       2.159 -27.724   5.036  1.00  9.930          C  
ATOM  21049  CZ  PHE A1260       2.760 -28.355   6.097  1.00  9.930          C  
ATOM  21050  H   PHE A1260       5.422 -25.942   2.915  1.00  8.280          H  
ATOM  21051  HA  PHE A1260       5.164 -23.192   3.776  1.00  8.600          H  
ATOM  21052 1HB  PHE A1260       4.051 -23.785   5.958  1.00 11.920          H  
ATOM  21053 2HB  PHE A1260       2.992 -23.883   4.560  1.00 11.920          H  
ATOM  21054  HD1 PHE A1260       4.887 -25.922   7.076  1.00 11.920          H  
ATOM  21055  HD2 PHE A1260       2.040 -25.940   3.867  1.00 11.920          H  
ATOM  21056  HE1 PHE A1260       4.214 -28.210   7.676  1.00 11.920          H  
ATOM  21057  HE2 PHE A1260       1.374 -28.233   4.467  1.00 11.920          H  
ATOM  21058  HZ  PHE A1260       2.454 -29.346   6.360  1.00 11.920          H  
ATOM  21059  N   GLN A1261       6.799 -23.585   5.690  1.00  7.620          N  
ATOM  21060  CA  GLN A1261       7.842 -23.738   6.710  1.00  7.790          C  
ATOM  21061  C   GLN A1261       7.560 -22.714   7.796  1.00  7.700          C  
ATOM  21062  O   GLN A1261       7.157 -21.598   7.472  1.00  7.810          O  
ATOM  21063  CB  GLN A1261       9.265 -23.529   6.153  1.00 10.840          C  
ATOM  21064  CG  GLN A1261       9.739 -24.589   5.167  1.00 10.840          C  
ATOM  21065  CD  GLN A1261       9.977 -25.932   5.866  1.00 10.840          C  
ATOM  21066  OE1 GLN A1261      10.497 -25.997   7.002  1.00 10.840          O  
ATOM  21067  NE2 GLN A1261       9.595 -27.006   5.201  1.00 10.840          N  
ATOM  21068  H   GLN A1261       6.366 -22.672   5.607  1.00  9.140          H  
ATOM  21069  HA  GLN A1261       7.770 -24.732   7.153  1.00  9.350          H  
ATOM  21070 1HB  GLN A1261       9.316 -22.565   5.651  1.00 13.010          H  
ATOM  21071 2HB  GLN A1261       9.974 -23.497   6.981  1.00 13.010          H  
ATOM  21072 1HG  GLN A1261       9.031 -24.724   4.367  1.00 13.010          H  
ATOM  21073 2HG  GLN A1261      10.695 -24.263   4.754  1.00 13.010          H  
ATOM  21074 1HE2 GLN A1261       9.714 -27.914   5.598  1.00 13.010          H  
ATOM  21075 2HE2 GLN A1261       9.166 -26.907   4.300  1.00 13.010          H  
ATOM  21076  N   VAL A1262       7.783 -23.056   9.067  1.00  7.710          N  
ATOM  21077  CA  VAL A1262       7.585 -22.064  10.133  1.00  7.750          C  
ATOM  21078  C   VAL A1262       8.729 -22.011  11.135  1.00  7.870          C  
ATOM  21079  O   VAL A1262       9.563 -22.923  11.164  1.00  8.260          O  
ATOM  21080  CB  VAL A1262       6.311 -22.349  10.941  1.00 10.830          C  
ATOM  21081  CG1 VAL A1262       5.125 -22.331  10.057  1.00 10.830          C  
ATOM  21082  CG2 VAL A1262       6.425 -23.647  11.641  1.00 10.830          C  
ATOM  21083  H   VAL A1262       8.094 -23.993   9.285  1.00  9.250          H  
ATOM  21084  HA  VAL A1262       7.493 -21.095   9.664  1.00  9.300          H  
ATOM  21085  HB  VAL A1262       6.176 -21.556  11.670  1.00 13.000          H  
ATOM  21086 1HG1 VAL A1262       4.231 -22.496  10.645  1.00 13.000          H  
ATOM  21087 2HG1 VAL A1262       5.090 -21.369   9.577  1.00 13.000          H  
ATOM  21088 3HG1 VAL A1262       5.204 -23.108   9.306  1.00 13.000          H  
ATOM  21089 1HG2 VAL A1262       5.531 -23.788  12.198  1.00 13.000          H  
ATOM  21090 2HG2 VAL A1262       6.542 -24.445  10.913  1.00 13.000          H  
ATOM  21091 3HG2 VAL A1262       7.272 -23.658  12.325  1.00 13.000          H  
ATOM  21092  N   GLY A1263       8.790 -20.929  11.932  1.00  7.750          N  
ATOM  21093  CA  GLY A1263       9.665 -20.860  13.107  1.00  7.970          C  
ATOM  21094  C   GLY A1263      11.141 -20.919  12.789  1.00  8.190          C  
ATOM  21095  O   GLY A1263      11.931 -21.387  13.609  1.00  8.370          O  
ATOM  21096  H   GLY A1263       8.127 -20.160  11.785  1.00  9.300          H  
ATOM  21097 1HA  GLY A1263       9.457 -19.933  13.643  1.00  9.560          H  
ATOM  21098 2HA  GLY A1263       9.407 -21.669  13.786  1.00  9.560          H  
ATOM  21099  N   GLN A1264      11.517 -20.505  11.583  1.00  8.380          N  
ATOM  21100  CA  GLN A1264      12.897 -20.595  11.147  1.00  8.750          C  
ATOM  21101  C   GLN A1264      13.419 -22.035  11.267  1.00  9.240          C  
ATOM  21102  O   GLN A1264      14.602 -22.219  11.548  1.00  9.730          O  
ATOM  21103  CB  GLN A1264      13.800 -19.642  11.952  1.00 12.100          C  
ATOM  21104  CG  GLN A1264      13.522 -18.148  11.768  1.00 12.100          C  
ATOM  21105  CD  GLN A1264      12.308 -17.639  12.562  1.00 12.100          C  
ATOM  21106  OE1 GLN A1264      12.117 -17.966  13.737  1.00 12.100          O  
ATOM  21107  NE2 GLN A1264      11.492 -16.813  11.918  1.00 12.100          N  
ATOM  21108  H   GLN A1264      10.829 -20.101  10.964  1.00 10.060          H  
ATOM  21109  HA  GLN A1264      12.950 -20.309  10.096  1.00 10.500          H  
ATOM  21110 1HB  GLN A1264      13.726 -19.857  13.007  1.00 14.520          H  
ATOM  21111 2HB  GLN A1264      14.842 -19.812  11.666  1.00 14.520          H  
ATOM  21112 1HG  GLN A1264      14.398 -17.602  12.094  1.00 14.520          H  
ATOM  21113 2HG  GLN A1264      13.344 -17.962  10.710  1.00 14.520          H  
ATOM  21114 1HE2 GLN A1264      10.684 -16.443  12.382  1.00 14.520          H  
ATOM  21115 2HE2 GLN A1264      11.681 -16.557  10.967  1.00 14.520          H  
ATOM  21116  N   THR A1265      12.573 -23.042  10.913  1.00  9.290          N  
ATOM  21117  CA  THR A1265      12.881 -24.491  10.950  1.00 10.030          C  
ATOM  21118  C   THR A1265      12.278 -25.107  12.236  1.00 10.440          C  
ATOM  21119  O   THR A1265      12.708 -26.153  12.706  1.00 10.770          O  
ATOM  21120  CB  THR A1265      14.412 -24.814  10.951  1.00 13.750          C  
ATOM  21121  OG1 THR A1265      15.053 -24.115   9.885  1.00 13.750          O  
ATOM  21122  CG2 THR A1265      14.616 -26.322  10.626  1.00 13.750          C  
ATOM  21123  H   THR A1265      11.613 -22.805  10.669  1.00 11.150          H  
ATOM  21124  HA  THR A1265      12.419 -24.973  10.088  1.00 12.040          H  
ATOM  21125  HB  THR A1265      14.880 -24.579  11.909  1.00 16.500          H  
ATOM  21126  HG1 THR A1265      15.049 -23.185  10.177  1.00 16.500          H  
ATOM  21127 1HG2 THR A1265      15.681 -26.515  10.568  1.00 16.500          H  
ATOM  21128 2HG2 THR A1265      14.206 -27.004  11.317  1.00 16.500          H  
ATOM  21129 3HG2 THR A1265      14.148 -26.520   9.678  1.00 16.500          H  
ATOM  21130  N   GLY A1266      11.299 -24.447  12.842  1.00 10.620          N  
ATOM  21131  CA  GLY A1266      10.743 -24.868  14.136  1.00 11.170          C  
ATOM  21132  C   GLY A1266       9.908 -26.151  14.064  1.00 11.460          C  
ATOM  21133  O   GLY A1266       8.686 -26.137  14.262  1.00 11.530          O  
ATOM  21134  H   GLY A1266      10.889 -23.641  12.377  1.00 12.740          H  
ATOM  21135 1HA  GLY A1266      11.558 -25.008  14.848  1.00 13.400          H  
ATOM  21136 2HA  GLY A1266      10.126 -24.062  14.530  1.00 13.400          H  
ATOM  21137  N   ASN A1267      10.596 -27.264  13.821  1.00 11.820          N  
ATOM  21138  CA  ASN A1267      10.010 -28.585  13.663  1.00 12.320          C  
ATOM  21139  C   ASN A1267      10.943 -29.711  14.148  1.00 12.090          C  
ATOM  21140  O   ASN A1267      12.043 -29.456  14.670  1.00 12.420          O  
ATOM  21141  CB  ASN A1267       9.611 -28.769  12.201  1.00 17.050          C  
ATOM  21142  CG  ASN A1267      10.778 -28.656  11.194  1.00 17.050          C  
ATOM  21143  OD1 ASN A1267      11.859 -29.238  11.364  1.00 17.050          O  
ATOM  21144  ND2 ASN A1267      10.555 -27.901  10.133  1.00 17.050          N  
ATOM  21145  H   ASN A1267      11.597 -27.142  13.696  1.00 14.180          H  
ATOM  21146  HA  ASN A1267       9.107 -28.637  14.276  1.00 14.780          H  
ATOM  21147 1HB  ASN A1267       9.163 -29.744  12.071  1.00 20.460          H  
ATOM  21148 2HB  ASN A1267       8.850 -28.033  11.941  1.00 20.460          H  
ATOM  21149 1HD2 ASN A1267      11.276 -27.789   9.441  1.00 20.460          H  
ATOM  21150 2HD2 ASN A1267       9.673 -27.440  10.016  1.00 20.460          H  
ATOM  21151  N   LYS A1268      10.456 -30.955  14.016  1.00 11.690          N  
ATOM  21152  CA  LYS A1268      11.156 -32.154  14.461  1.00 11.650          C  
ATOM  21153  C   LYS A1268      11.166 -33.174  13.343  1.00 11.880          C  
ATOM  21154  O   LYS A1268      10.261 -33.208  12.514  1.00 11.840          O  
ATOM  21155  CB  LYS A1268      10.440 -32.766  15.679  1.00 16.330          C  
ATOM  21156  CG  LYS A1268      10.359 -31.879  16.960  1.00 16.330          C  
ATOM  21157  CD  LYS A1268      11.637 -31.924  17.746  1.00 16.330          C  
ATOM  21158  CE  LYS A1268      11.782 -33.158  18.625  1.00 16.330          C  
ATOM  21159  NZ  LYS A1268      13.110 -33.191  19.350  1.00 16.330          N  
ATOM  21160  H   LYS A1268       9.543 -31.092  13.565  1.00 14.030          H  
ATOM  21161  HA  LYS A1268      12.186 -31.900  14.706  1.00 13.980          H  
ATOM  21162 1HB  LYS A1268       9.430 -32.986  15.393  1.00 19.590          H  
ATOM  21163 2HB  LYS A1268      10.905 -33.717  15.916  1.00 19.590          H  
ATOM  21164 1HG  LYS A1268      10.182 -30.844  16.674  1.00 19.590          H  
ATOM  21165 2HG  LYS A1268       9.538 -32.189  17.595  1.00 19.590          H  
ATOM  21166 1HD  LYS A1268      12.441 -31.896  17.060  1.00 19.590          H  
ATOM  21167 2HD  LYS A1268      11.690 -31.058  18.377  1.00 19.590          H  
ATOM  21168 1HE  LYS A1268      10.986 -33.141  19.352  1.00 19.590          H  
ATOM  21169 2HE  LYS A1268      11.694 -34.060  18.030  1.00 19.590          H  
ATOM  21170 1HZ  LYS A1268      13.141 -34.013  19.929  1.00 19.590          H  
ATOM  21171 2HZ  LYS A1268      13.862 -33.224  18.680  1.00 19.590          H  
ATOM  21172 3HZ  LYS A1268      13.254 -32.360  19.939  1.00 19.590          H  
ATOM  21173  N   LYS A1269      12.168 -34.027  13.280  1.00 12.210          N  
ATOM  21174  CA  LYS A1269      12.044 -35.056  12.269  1.00 12.620          C  
ATOM  21175  C   LYS A1269      10.786 -35.861  12.591  1.00 12.330          C  
ATOM  21176  O   LYS A1269      10.586 -36.264  13.733  1.00 12.370          O  
ATOM  21177  CB  LYS A1269      13.289 -35.928  12.221  1.00 17.500          C  
ATOM  21178  CG  LYS A1269      14.522 -35.217  11.694  1.00 17.500          C  
ATOM  21179  CD  LYS A1269      15.713 -36.159  11.623  1.00 17.500          C  
ATOM  21180  CE  LYS A1269      16.943 -35.443  11.115  1.00 17.500          C  
ATOM  21181  NZ  LYS A1269      18.119 -36.336  11.034  1.00 17.500          N  
ATOM  21182  H   LYS A1269      12.942 -33.998  13.929  1.00 14.650          H  
ATOM  21183  HA  LYS A1269      11.906 -34.584  11.295  1.00 15.140          H  
ATOM  21184 1HB  LYS A1269      13.531 -36.247  13.227  1.00 21.000          H  
ATOM  21185 2HB  LYS A1269      13.101 -36.820  11.620  1.00 21.000          H  
ATOM  21186 1HG  LYS A1269      14.313 -34.819  10.699  1.00 21.000          H  
ATOM  21187 2HG  LYS A1269      14.769 -34.385  12.350  1.00 21.000          H  
ATOM  21188 1HD  LYS A1269      15.923 -36.548  12.617  1.00 21.000          H  
ATOM  21189 2HD  LYS A1269      15.485 -36.996  10.964  1.00 21.000          H  
ATOM  21190 1HE  LYS A1269      16.739 -35.031  10.127  1.00 21.000          H  
ATOM  21191 2HE  LYS A1269      17.174 -34.633  11.792  1.00 21.000          H  
ATOM  21192 1HZ  LYS A1269      18.901 -35.791  10.697  1.00 21.000          H  
ATOM  21193 2HZ  LYS A1269      18.323 -36.706  11.953  1.00 21.000          H  
ATOM  21194 3HZ  LYS A1269      17.930 -37.095  10.397  1.00 21.000          H  
ATOM  21195  N   GLY A1270       9.931 -36.076  11.599  1.00 12.200          N  
ATOM  21196  CA  GLY A1270       8.690 -36.828  11.788  1.00 12.080          C  
ATOM  21197  C   GLY A1270       7.460 -35.972  12.152  1.00 11.350          C  
ATOM  21198  O   GLY A1270       6.337 -36.477  12.108  1.00 11.160          O  
ATOM  21199  H   GLY A1270      10.153 -35.701  10.687  1.00 14.640          H  
ATOM  21200 1HA  GLY A1270       8.476 -37.382  10.874  1.00 14.500          H  
ATOM  21201 2HA  GLY A1270       8.846 -37.570  12.569  1.00 14.500          H  
ATOM  21202  N   LYS A1271       7.656 -34.680  12.462  1.00 11.090          N  
ATOM  21203  CA  LYS A1271       6.555 -33.780  12.833  1.00 10.430          C  
ATOM  21204  C   LYS A1271       6.754 -32.365  12.287  1.00 10.300          C  
ATOM  21205  O   LYS A1271       7.714 -31.663  12.626  1.00 10.460          O  
ATOM  21206  CB  LYS A1271       6.428 -33.713  14.357  1.00 14.870          C  
ATOM  21207  CG  LYS A1271       5.333 -32.790  14.932  1.00 14.870          C  
ATOM  21208  CD  LYS A1271       3.946 -33.408  14.847  1.00 14.870          C  
ATOM  21209  CE  LYS A1271       2.924 -32.558  15.597  1.00 14.870          C  
ATOM  21210  NZ  LYS A1271       1.558 -33.171  15.572  1.00 14.870          N  
ATOM  21211  H   LYS A1271       8.609 -34.306  12.448  1.00 13.310          H  
ATOM  21212  HA  LYS A1271       5.631 -34.176  12.411  1.00 12.520          H  
ATOM  21213 1HB  LYS A1271       6.241 -34.715  14.742  1.00 17.840          H  
ATOM  21214 2HB  LYS A1271       7.358 -33.377  14.768  1.00 17.840          H  
ATOM  21215 1HG  LYS A1271       5.562 -32.585  15.971  1.00 17.840          H  
ATOM  21216 2HG  LYS A1271       5.324 -31.839  14.399  1.00 17.840          H  
ATOM  21217 1HD  LYS A1271       3.641 -33.472  13.802  1.00 17.840          H  
ATOM  21218 2HD  LYS A1271       3.960 -34.419  15.262  1.00 17.840          H  
ATOM  21219 1HE  LYS A1271       3.244 -32.447  16.635  1.00 17.840          H  
ATOM  21220 2HE  LYS A1271       2.877 -31.570  15.133  1.00 17.840          H  
ATOM  21221 1HZ  LYS A1271       0.909 -32.584  16.078  1.00 17.840          H  
ATOM  21222 2HZ  LYS A1271       1.242 -33.276  14.617  1.00 17.840          H  
ATOM  21223 3HZ  LYS A1271       1.590 -34.085  16.012  1.00 17.840          H  
ATOM  21224  N   TYR A1272       5.788 -31.904  11.496  1.00 10.180          N  
ATOM  21225  CA  TYR A1272       5.901 -30.586  10.886  1.00  9.850          C  
ATOM  21226  C   TYR A1272       4.752 -29.678  11.251  1.00  9.510          C  
ATOM  21227  O   TYR A1272       3.655 -30.142  11.597  1.00  9.300          O  
ATOM  21228  CB  TYR A1272       6.061 -30.725   9.385  1.00 13.920          C  
ATOM  21229  CG  TYR A1272       7.317 -31.467   9.071  1.00 13.920          C  
ATOM  21230  CD1 TYR A1272       7.279 -32.838   8.899  1.00 13.920          C  
ATOM  21231  CD2 TYR A1272       8.521 -30.790   9.008  1.00 13.920          C  
ATOM  21232  CE1 TYR A1272       8.438 -33.526   8.655  1.00 13.920          C  
ATOM  21233  CE2 TYR A1272       9.686 -31.480   8.766  1.00 13.920          C  
ATOM  21234  CZ  TYR A1272       9.644 -32.846   8.588  1.00 13.920          C  
ATOM  21235  OH  TYR A1272      10.795 -33.553   8.350  1.00 13.920          O  
ATOM  21236  H   TYR A1272       5.001 -32.500  11.282  1.00 12.220          H  
ATOM  21237  HA  TYR A1272       6.803 -30.111  11.266  1.00 11.820          H  
ATOM  21238 1HB  TYR A1272       5.229 -31.267   8.977  1.00 16.710          H  
ATOM  21239 2HB  TYR A1272       6.099 -29.743   8.912  1.00 16.710          H  
ATOM  21240  HD1 TYR A1272       6.333 -33.373   8.964  1.00 16.710          H  
ATOM  21241  HD2 TYR A1272       8.549 -29.714   9.155  1.00 16.710          H  
ATOM  21242  HE1 TYR A1272       8.411 -34.603   8.521  1.00 16.710          H  
ATOM  21243  HE2 TYR A1272      10.638 -30.951   8.721  1.00 16.710          H  
ATOM  21244  HH  TYR A1272      11.557 -32.963   8.432  1.00 16.710          H  
ATOM  21245  N   VAL A1273       5.037 -28.376  11.185  1.00  9.580          N  
ATOM  21246  CA  VAL A1273       4.102 -27.324  11.541  1.00  9.330          C  
ATOM  21247  C   VAL A1273       3.905 -26.346  10.370  1.00  8.860          C  
ATOM  21248  O   VAL A1273       4.868 -25.949   9.707  1.00  8.890          O  
ATOM  21249  CB  VAL A1273       4.639 -26.600  12.787  1.00 13.160          C  
ATOM  21250  CG1 VAL A1273       3.657 -25.506  13.231  1.00 13.160          C  
ATOM  21251  CG2 VAL A1273       4.926 -27.623  13.898  1.00 13.160          C  
ATOM  21252  H   VAL A1273       5.958 -28.103  10.872  1.00 11.500          H  
ATOM  21253  HA  VAL A1273       3.138 -27.773  11.781  1.00 11.200          H  
ATOM  21254  HB  VAL A1273       5.566 -26.117  12.536  1.00 15.790          H  
ATOM  21255 1HG1 VAL A1273       4.070 -24.988  14.096  1.00 15.790          H  
ATOM  21256 2HG1 VAL A1273       3.490 -24.786  12.432  1.00 15.790          H  
ATOM  21257 3HG1 VAL A1273       2.704 -25.962  13.501  1.00 15.790          H  
ATOM  21258 1HG2 VAL A1273       5.334 -27.105  14.764  1.00 15.790          H  
ATOM  21259 2HG2 VAL A1273       4.002 -28.136  14.166  1.00 15.790          H  
ATOM  21260 3HG2 VAL A1273       5.655 -28.353  13.563  1.00 15.790          H  
ATOM  21261  N   GLU A1274       2.642 -26.018  10.113  1.00  8.550          N  
ATOM  21262  CA  GLU A1274       2.159 -25.122   9.064  1.00  8.190          C  
ATOM  21263  C   GLU A1274       1.706 -23.736   9.489  1.00  7.750          C  
ATOM  21264  O   GLU A1274       1.047 -23.549  10.509  1.00  7.720          O  
ATOM  21265  CB  GLU A1274       0.944 -25.745   8.356  1.00 11.610          C  
ATOM  21266  CG  GLU A1274       0.290 -24.834   7.255  1.00 11.610          C  
ATOM  21267  CD  GLU A1274      -0.872 -25.420   6.639  1.00 11.610          C  
ATOM  21268  OE1 GLU A1274      -1.804 -25.673   7.368  1.00 11.610          O  
ATOM  21269  OE2 GLU A1274      -0.897 -25.595   5.449  1.00 11.610          O  
ATOM  21270  H   GLU A1274       1.953 -26.417  10.741  1.00 10.260          H  
ATOM  21271  HA  GLU A1274       2.963 -24.976   8.358  1.00  9.830          H  
ATOM  21272 1HB  GLU A1274       1.230 -26.677   7.893  1.00 13.930          H  
ATOM  21273 2HB  GLU A1274       0.186 -25.983   9.092  1.00 13.930          H  
ATOM  21274 1HG  GLU A1274      -0.087 -23.930   7.708  1.00 13.930          H  
ATOM  21275 2HG  GLU A1274       1.016 -24.564   6.497  1.00 13.930          H  
ATOM  21276  N   ALA A1275       1.972 -22.769   8.631  1.00  7.500          N  
ATOM  21277  CA  ALA A1275       1.398 -21.442   8.748  1.00  7.200          C  
ATOM  21278  C   ALA A1275       1.316 -20.918   7.336  1.00  7.190          C  
ATOM  21279  O   ALA A1275       2.106 -21.327   6.486  1.00  7.400          O  
ATOM  21280  CB  ALA A1275       2.194 -20.535   9.628  1.00 10.200          C  
ATOM  21281  H   ALA A1275       2.552 -22.967   7.829  1.00  9.000          H  
ATOM  21282  HA  ALA A1275       0.387 -21.523   9.152  1.00  8.640          H  
ATOM  21283 1HB  ALA A1275       1.703 -19.578   9.638  1.00 12.240          H  
ATOM  21284 2HB  ALA A1275       2.231 -20.929  10.633  1.00 12.240          H  
ATOM  21285 3HB  ALA A1275       3.161 -20.436   9.244  1.00 12.240          H  
ATOM  21286  N   ALA A1276       0.379 -20.031   7.056  1.00  7.100          N  
ATOM  21287  CA  ALA A1276       0.288 -19.500   5.706  1.00  7.240          C  
ATOM  21288  C   ALA A1276       1.570 -18.794   5.326  1.00  7.050          C  
ATOM  21289  O   ALA A1276       2.163 -18.077   6.140  1.00  6.780          O  
ATOM  21290  CB  ALA A1276      -0.881 -18.536   5.583  1.00 10.080          C  
ATOM  21291  H   ALA A1276      -0.260 -19.738   7.784  1.00  8.520          H  
ATOM  21292  HA  ALA A1276       0.142 -20.335   5.020  1.00  8.690          H  
ATOM  21293 1HB  ALA A1276      -0.933 -18.165   4.557  1.00 12.100          H  
ATOM  21294 2HB  ALA A1276      -1.807 -19.048   5.833  1.00 12.100          H  
ATOM  21295 3HB  ALA A1276      -0.736 -17.701   6.252  1.00 12.100          H  
ATOM  21296  N   LYS A1277       1.999 -18.948   4.072  1.00  7.320          N  
ATOM  21297  CA  LYS A1277       3.178 -18.206   3.654  1.00  7.290          C  
ATOM  21298  C   LYS A1277       2.890 -16.748   3.911  1.00  7.000          C  
ATOM  21299  O   LYS A1277       1.848 -16.245   3.492  1.00  7.000          O  
ATOM  21300  CB  LYS A1277       3.507 -18.412   2.177  1.00 10.220          C  
ATOM  21301  CG  LYS A1277       4.003 -19.813   1.789  1.00 10.220          C  
ATOM  21302  CD  LYS A1277       4.508 -19.811   0.338  1.00 10.220          C  
ATOM  21303  CE  LYS A1277       3.367 -19.876  -0.673  1.00 10.220          C  
ATOM  21304  NZ  LYS A1277       3.850 -19.692  -2.061  1.00 10.220          N  
ATOM  21305  H   LYS A1277       1.511 -19.561   3.434  1.00  8.780          H  
ATOM  21306  HA  LYS A1277       4.033 -18.501   4.265  1.00  8.750          H  
ATOM  21307 1HB  LYS A1277       2.619 -18.185   1.597  1.00 12.260          H  
ATOM  21308 2HB  LYS A1277       4.278 -17.693   1.879  1.00 12.260          H  
ATOM  21309 1HG  LYS A1277       4.818 -20.106   2.452  1.00 12.260          H  
ATOM  21310 2HG  LYS A1277       3.197 -20.543   1.893  1.00 12.260          H  
ATOM  21311 1HD  LYS A1277       5.090 -18.901   0.152  1.00 12.260          H  
ATOM  21312 2HD  LYS A1277       5.161 -20.673   0.187  1.00 12.260          H  
ATOM  21313 1HE  LYS A1277       2.892 -20.853  -0.594  1.00 12.260          H  
ATOM  21314 2HE  LYS A1277       2.632 -19.108  -0.465  1.00 12.260          H  
ATOM  21315 1HZ  LYS A1277       3.071 -19.754  -2.696  1.00 12.260          H  
ATOM  21316 2HZ  LYS A1277       4.279 -18.748  -2.140  1.00 12.260          H  
ATOM  21317 3HZ  LYS A1277       4.533 -20.398  -2.295  1.00 12.260          H  
ATOM  21318  N   GLY A1278       3.808 -16.061   4.579  1.00  6.960          N  
ATOM  21319  CA  GLY A1278       3.590 -14.664   4.904  1.00  6.890          C  
ATOM  21320  C   GLY A1278       4.045 -13.778   3.774  1.00  6.560          C  
ATOM  21321  O   GLY A1278       3.825 -12.561   3.795  1.00  6.680          O  
ATOM  21322  H   GLY A1278       4.680 -16.503   4.885  1.00  8.350          H  
ATOM  21323 1HA  GLY A1278       2.539 -14.500   5.107  1.00  8.270          H  
ATOM  21324 2HA  GLY A1278       4.124 -14.412   5.815  1.00  8.270          H  
ATOM  21325  N   THR A1279       4.705 -14.399   2.795  1.00  6.400          N  
ATOM  21326  CA  THR A1279       5.234 -13.677   1.666  1.00  6.260          C  
ATOM  21327  C   THR A1279       5.686 -14.476   0.474  1.00  6.180          C  
ATOM  21328  O   THR A1279       6.103 -15.637   0.562  1.00  6.380          O  
ATOM  21329  CB  THR A1279       6.408 -12.803   2.032  1.00  8.820          C  
ATOM  21330  OG1 THR A1279       6.757 -12.065   0.862  1.00  8.820          O  
ATOM  21331  CG2 THR A1279       7.608 -13.605   2.476  1.00  8.820          C  
ATOM  21332  H   THR A1279       4.823 -15.397   2.864  1.00  7.680          H  
ATOM  21333  HA  THR A1279       4.444 -13.014   1.318  1.00  7.510          H  
ATOM  21334  HB  THR A1279       6.115 -12.142   2.824  1.00 10.580          H  
ATOM  21335  HG1 THR A1279       7.407 -11.399   1.085  1.00 10.580          H  
ATOM  21336 1HG2 THR A1279       8.414 -12.919   2.711  1.00 10.580          H  
ATOM  21337 2HG2 THR A1279       7.352 -14.183   3.363  1.00 10.580          H  
ATOM  21338 3HG2 THR A1279       7.920 -14.266   1.694  1.00 10.580          H  
ATOM  21339  N   ASN A1280       5.665 -13.762  -0.631  1.00  6.120          N  
ATOM  21340  CA  ASN A1280       6.207 -14.118  -1.916  1.00  6.030          C  
ATOM  21341  C   ASN A1280       6.847 -12.811  -2.397  1.00  5.650          C  
ATOM  21342  O   ASN A1280       6.133 -11.883  -2.789  1.00  5.590          O  
ATOM  21343  CB  ASN A1280       5.133 -14.608  -2.854  1.00  8.480          C  
ATOM  21344  CG  ASN A1280       4.397 -15.846  -2.370  1.00  8.480          C  
ATOM  21345  OD1 ASN A1280       4.891 -16.991  -2.444  1.00  8.480          O  
ATOM  21346  ND2 ASN A1280       3.201 -15.623  -1.873  1.00  8.480          N  
ATOM  21347  H   ASN A1280       5.287 -12.830  -0.535  1.00  7.340          H  
ATOM  21348  HA  ASN A1280       6.989 -14.869  -1.806  1.00  7.240          H  
ATOM  21349 1HB  ASN A1280       4.417 -13.814  -3.057  1.00 10.170          H  
ATOM  21350 2HB  ASN A1280       5.623 -14.859  -3.770  1.00 10.170          H  
ATOM  21351 1HD2 ASN A1280       2.645 -16.377  -1.525  1.00 10.170          H  
ATOM  21352 2HD2 ASN A1280       2.846 -14.690  -1.833  1.00 10.170          H  
ATOM  21353  N   LEU A1281       8.160 -12.689  -2.237  1.00  5.640          N  
ATOM  21354  CA  LEU A1281       8.899 -11.463  -2.529  1.00  5.530          C  
ATOM  21355  C   LEU A1281       9.232 -11.309  -4.005  1.00  5.450          C  
ATOM  21356  O   LEU A1281       9.186 -10.209  -4.549  1.00  5.410          O  
ATOM  21357  CB  LEU A1281      10.216 -11.473  -1.734  1.00  7.790          C  
ATOM  21358  CG  LEU A1281      10.133 -11.393  -0.197  1.00  7.790          C  
ATOM  21359  CD1 LEU A1281      11.466 -11.659   0.375  1.00  7.790          C  
ATOM  21360  CD2 LEU A1281       9.725 -10.021   0.222  1.00  7.790          C  
ATOM  21361  H   LEU A1281       8.671 -13.511  -1.933  1.00  6.770          H  
ATOM  21362  HA  LEU A1281       8.288 -10.615  -2.237  1.00  6.640          H  
ATOM  21363 1HB  LEU A1281      10.767 -12.379  -1.991  1.00  9.340          H  
ATOM  21364 2HB  LEU A1281      10.801 -10.614  -2.058  1.00  9.340          H  
ATOM  21365  HG  LEU A1281       9.426 -12.133   0.183  1.00  9.340          H  
ATOM  21366 1HD1 LEU A1281      11.406 -11.580   1.459  1.00  9.340          H  
ATOM  21367 2HD1 LEU A1281      11.782 -12.656   0.089  1.00  9.340          H  
ATOM  21368 3HD1 LEU A1281      12.175 -10.950   0.010  1.00  9.340          H  
ATOM  21369 1HD2 LEU A1281       9.701  -9.979   1.306  1.00  9.340          H  
ATOM  21370 2HD2 LEU A1281      10.441  -9.296  -0.150  1.00  9.340          H  
ATOM  21371 3HD2 LEU A1281       8.762  -9.792  -0.174  1.00  9.340          H  
ATOM  21372  N   PHE A1282       9.620 -12.410  -4.642  1.00  5.500          N  
ATOM  21373  CA  PHE A1282      10.033 -12.376  -6.056  1.00  5.490          C  
ATOM  21374  C   PHE A1282       9.439 -13.538  -6.824  1.00  5.530          C  
ATOM  21375  O   PHE A1282       9.018 -14.534  -6.232  1.00  5.650          O  
ATOM  21376  CB  PHE A1282      11.558 -12.297  -6.209  1.00  7.690          C  
ATOM  21377  CG  PHE A1282      12.130 -11.015  -5.624  1.00  7.690          C  
ATOM  21378  CD1 PHE A1282      12.568 -10.973  -4.326  1.00  7.690          C  
ATOM  21379  CD2 PHE A1282      12.194  -9.838  -6.380  1.00  7.690          C  
ATOM  21380  CE1 PHE A1282      13.050  -9.814  -3.777  1.00  7.690          C  
ATOM  21381  CE2 PHE A1282      12.685  -8.660  -5.828  1.00  7.690          C  
ATOM  21382  CZ  PHE A1282      13.112  -8.647  -4.522  1.00  7.690          C  
ATOM  21383  H   PHE A1282       9.606 -13.287  -4.117  1.00  6.600          H  
ATOM  21384  HA  PHE A1282       9.633 -11.465  -6.505  1.00  6.590          H  
ATOM  21385 1HB  PHE A1282      12.026 -13.143  -5.709  1.00  9.230          H  
ATOM  21386 2HB  PHE A1282      11.818 -12.337  -7.270  1.00  9.230          H  
ATOM  21387  HD1 PHE A1282      12.520 -11.878  -3.721  1.00  9.230          H  
ATOM  21388  HD2 PHE A1282      11.846  -9.852  -7.419  1.00  9.230          H  
ATOM  21389  HE1 PHE A1282      13.372  -9.827  -2.746  1.00  9.230          H  
ATOM  21390  HE2 PHE A1282      12.719  -7.752  -6.428  1.00  9.230          H  
ATOM  21391  HZ  PHE A1282      13.489  -7.723  -4.070  1.00  9.230          H  
ATOM  21392  N   PHE A1283       9.353 -13.403  -8.151  1.00  5.480          N  
ATOM  21393  CA  PHE A1283       8.707 -14.462  -8.921  1.00  5.630          C  
ATOM  21394  C   PHE A1283       9.533 -14.923 -10.111  1.00  5.830          C  
ATOM  21395  O   PHE A1283       9.864 -14.139 -11.006  1.00  5.960          O  
ATOM  21396  CB  PHE A1283       7.349 -13.926  -9.366  1.00  7.820          C  
ATOM  21397  CG  PHE A1283       6.590 -13.439  -8.173  1.00  7.820          C  
ATOM  21398  CD1 PHE A1283       6.709 -12.092  -7.781  1.00  7.820          C  
ATOM  21399  CD2 PHE A1283       5.827 -14.280  -7.409  1.00  7.820          C  
ATOM  21400  CE1 PHE A1283       6.096 -11.640  -6.652  1.00  7.820          C  
ATOM  21401  CE2 PHE A1283       5.200 -13.821  -6.292  1.00  7.820          C  
ATOM  21402  CZ  PHE A1283       5.340 -12.506  -5.900  1.00  7.820          C  
ATOM  21403  H   PHE A1283       9.711 -12.558  -8.608  1.00  6.580          H  
ATOM  21404  HA  PHE A1283       8.560 -15.326  -8.276  1.00  6.760          H  
ATOM  21405 1HB  PHE A1283       7.465 -13.115 -10.046  1.00  9.390          H  
ATOM  21406 2HB  PHE A1283       6.781 -14.706  -9.858  1.00  9.390          H  
ATOM  21407  HD1 PHE A1283       7.325 -11.410  -8.376  1.00  9.390          H  
ATOM  21408  HD2 PHE A1283       5.721 -15.331  -7.695  1.00  9.390          H  
ATOM  21409  HE1 PHE A1283       6.211 -10.602  -6.344  1.00  9.390          H  
ATOM  21410  HE2 PHE A1283       4.586 -14.509  -5.706  1.00  9.390          H  
ATOM  21411  HZ  PHE A1283       4.849 -12.146  -4.992  1.00  9.390          H  
ATOM  21412  N   ALA A1284       9.881 -16.204 -10.119  1.00  5.870          N  
ATOM  21413  CA  ALA A1284      10.684 -16.749 -11.206  1.00  6.030          C  
ATOM  21414  C   ALA A1284       9.768 -17.374 -12.254  1.00  6.130          C  
ATOM  21415  O   ALA A1284       9.013 -18.302 -11.959  1.00  6.190          O  
ATOM  21416  CB  ALA A1284      11.677 -17.747 -10.646  1.00  8.380          C  
ATOM  21417  H   ALA A1284       9.577 -16.839  -9.370  1.00  7.040          H  
ATOM  21418  HA  ALA A1284      11.231 -15.936 -11.685  1.00  7.240          H  
ATOM  21419 1HB  ALA A1284      12.286 -18.141 -11.442  1.00 10.050          H  
ATOM  21420 2HB  ALA A1284      12.309 -17.254  -9.926  1.00 10.050          H  
ATOM  21421 3HB  ALA A1284      11.146 -18.546 -10.157  1.00 10.050          H  
ATOM  21422  N   VAL A1285       9.809 -16.856 -13.477  1.00  6.170          N  
ATOM  21423  CA  VAL A1285       8.919 -17.334 -14.537  1.00  6.310          C  
ATOM  21424  C   VAL A1285       9.708 -18.165 -15.517  1.00  6.550          C  
ATOM  21425  O   VAL A1285      10.700 -17.678 -16.045  1.00  6.600          O  
ATOM  21426  CB  VAL A1285       8.260 -16.150 -15.268  1.00  8.780          C  
ATOM  21427  CG1 VAL A1285       7.344 -16.654 -16.416  1.00  8.780          C  
ATOM  21428  CG2 VAL A1285       7.475 -15.330 -14.260  1.00  8.780          C  
ATOM  21429  H   VAL A1285      10.478 -16.104 -13.685  1.00  7.400          H  
ATOM  21430  HA  VAL A1285       8.136 -17.955 -14.097  1.00  7.570          H  
ATOM  21431  HB  VAL A1285       9.033 -15.532 -15.716  1.00 10.530          H  
ATOM  21432 1HG1 VAL A1285       6.892 -15.805 -16.925  1.00 10.530          H  
ATOM  21433 2HG1 VAL A1285       7.920 -17.233 -17.136  1.00 10.530          H  
ATOM  21434 3HG1 VAL A1285       6.557 -17.284 -15.993  1.00 10.530          H  
ATOM  21435 1HG2 VAL A1285       7.022 -14.500 -14.771  1.00 10.530          H  
ATOM  21436 2HG2 VAL A1285       6.698 -15.952 -13.809  1.00 10.530          H  
ATOM  21437 3HG2 VAL A1285       8.143 -14.961 -13.476  1.00 10.530          H  
ATOM  21438  N   TYR A1286       9.260 -19.390 -15.782  1.00  6.730          N  
ATOM  21439  CA  TYR A1286       9.975 -20.338 -16.638  1.00  6.990          C  
ATOM  21440  C   TYR A1286       9.247 -20.773 -17.910  1.00  7.140          C  
ATOM  21441  O   TYR A1286       8.019 -20.841 -17.953  1.00  7.110          O  
ATOM  21442  CB  TYR A1286      10.263 -21.603 -15.823  1.00  9.680          C  
ATOM  21443  CG  TYR A1286      11.159 -21.391 -14.648  1.00  9.680          C  
ATOM  21444  CD1 TYR A1286      10.641 -20.879 -13.486  1.00  9.680          C  
ATOM  21445  CD2 TYR A1286      12.486 -21.733 -14.715  1.00  9.680          C  
ATOM  21446  CE1 TYR A1286      11.443 -20.689 -12.428  1.00  9.680          C  
ATOM  21447  CE2 TYR A1286      13.305 -21.538 -13.639  1.00  9.680          C  
ATOM  21448  CZ  TYR A1286      12.787 -21.012 -12.492  1.00  9.680          C  
ATOM  21449  OH  TYR A1286      13.593 -20.818 -11.391  1.00  9.680          O  
ATOM  21450  H   TYR A1286       8.403 -19.681 -15.311  1.00  8.080          H  
ATOM  21451  HA  TYR A1286      10.910 -19.885 -16.941  1.00  8.390          H  
ATOM  21452 1HB  TYR A1286       9.334 -22.008 -15.461  1.00 11.620          H  
ATOM  21453 2HB  TYR A1286      10.717 -22.354 -16.473  1.00 11.620          H  
ATOM  21454  HD1 TYR A1286       9.582 -20.621 -13.408  1.00 11.620          H  
ATOM  21455  HD2 TYR A1286      12.883 -22.158 -15.619  1.00 11.620          H  
ATOM  21456  HE1 TYR A1286      11.022 -20.291 -11.524  1.00 11.620          H  
ATOM  21457  HE2 TYR A1286      14.359 -21.807 -13.699  1.00 11.620          H  
ATOM  21458  HH  TYR A1286      14.496 -21.065 -11.606  1.00 11.620          H  
ATOM  21459  N   GLU A1287      10.052 -21.104 -18.929  1.00  7.320          N  
ATOM  21460  CA  GLU A1287       9.678 -21.713 -20.216  1.00  7.500          C  
ATOM  21461  C   GLU A1287       9.615 -23.212 -19.924  1.00  7.790          C  
ATOM  21462  O   GLU A1287      10.385 -23.667 -19.075  1.00  7.880          O  
ATOM  21463  CB  GLU A1287      10.726 -21.391 -21.281  1.00 10.430          C  
ATOM  21464  CG  GLU A1287      10.401 -21.837 -22.689  1.00 10.430          C  
ATOM  21465  CD  GLU A1287      11.488 -21.449 -23.631  1.00 10.430          C  
ATOM  21466  OE1 GLU A1287      12.501 -22.115 -23.656  1.00 10.430          O  
ATOM  21467  OE2 GLU A1287      11.357 -20.449 -24.285  1.00 10.430          O  
ATOM  21468  H   GLU A1287      11.050 -20.977 -18.762  1.00  8.780          H  
ATOM  21469  HA  GLU A1287       8.693 -21.364 -20.529  1.00  9.000          H  
ATOM  21470 1HB  GLU A1287      10.905 -20.316 -21.301  1.00 12.510          H  
ATOM  21471 2HB  GLU A1287      11.658 -21.861 -21.004  1.00 12.510          H  
ATOM  21472 1HG  GLU A1287      10.293 -22.918 -22.704  1.00 12.510          H  
ATOM  21473 2HG  GLU A1287       9.454 -21.399 -23.009  1.00 12.510          H  
ATOM  21474  N   ASP A1288       8.767 -24.013 -20.591  1.00  7.990          N  
ATOM  21475  CA  ASP A1288       8.730 -25.418 -20.147  1.00  8.330          C  
ATOM  21476  C   ASP A1288       9.923 -26.268 -20.647  1.00  8.730          C  
ATOM  21477  O   ASP A1288      10.755 -25.818 -21.440  1.00  8.830          O  
ATOM  21478  CB  ASP A1288       7.393 -26.044 -20.599  1.00 11.530          C  
ATOM  21479  CG  ASP A1288       6.906 -27.278 -19.770  1.00 11.530          C  
ATOM  21480  OD1 ASP A1288       7.657 -27.737 -18.943  1.00 11.530          O  
ATOM  21481  OD2 ASP A1288       5.821 -27.752 -20.003  1.00 11.530          O  
ATOM  21482  H   ASP A1288       8.151 -23.674 -21.347  1.00  9.590          H  
ATOM  21483  HA  ASP A1288       8.750 -25.422 -19.054  1.00 10.000          H  
ATOM  21484 1HB  ASP A1288       6.607 -25.273 -20.584  1.00 13.830          H  
ATOM  21485 2HB  ASP A1288       7.508 -26.363 -21.616  1.00 13.830          H  
ATOM  21486  N   GLU A1289       9.960 -27.546 -20.248  1.00  9.100          N  
ATOM  21487  CA  GLU A1289      11.069 -28.455 -20.586  1.00  9.640          C  
ATOM  21488  C   GLU A1289      11.287 -28.707 -22.069  1.00  9.730          C  
ATOM  21489  O   GLU A1289      12.408 -28.973 -22.491  1.00 10.210          O  
ATOM  21490  CB  GLU A1289      10.911 -29.803 -19.869  1.00 13.280          C  
ATOM  21491  CG  GLU A1289       9.776 -30.690 -20.371  1.00 13.280          C  
ATOM  21492  CD  GLU A1289       9.631 -31.961 -19.587  1.00 13.280          C  
ATOM  21493  OE1 GLU A1289      10.431 -32.191 -18.712  1.00 13.280          O  
ATOM  21494  OE2 GLU A1289       8.728 -32.712 -19.872  1.00 13.280          O  
ATOM  21495  H   GLU A1289       9.232 -27.851 -19.599  1.00 10.920          H  
ATOM  21496  HA  GLU A1289      11.980 -28.004 -20.212  1.00 11.570          H  
ATOM  21497 1HB  GLU A1289      11.838 -30.368 -19.957  1.00 15.940          H  
ATOM  21498 2HB  GLU A1289      10.742 -29.623 -18.808  1.00 15.940          H  
ATOM  21499 1HG  GLU A1289       8.836 -30.135 -20.347  1.00 15.940          H  
ATOM  21500 2HG  GLU A1289       9.988 -30.962 -21.393  1.00 15.940          H  
ATOM  21501  N   LYS A1290      10.235 -28.592 -22.870  1.00  9.440          N  
ATOM  21502  CA  LYS A1290      10.348 -28.814 -24.305  1.00  9.720          C  
ATOM  21503  C   LYS A1290      10.570 -27.517 -25.073  1.00  9.830          C  
ATOM  21504  O   LYS A1290      10.553 -27.513 -26.302  1.00 10.150          O  
ATOM  21505  CB  LYS A1290       9.093 -29.501 -24.850  1.00 13.500          C  
ATOM  21506  CG  LYS A1290       8.861 -30.908 -24.325  1.00 13.500          C  
ATOM  21507  CD  LYS A1290       7.636 -31.550 -24.961  1.00 13.500          C  
ATOM  21508  CE  LYS A1290       7.413 -32.965 -24.427  1.00 13.500          C  
ATOM  21509  NZ  LYS A1290       6.203 -33.604 -25.025  1.00 13.500          N  
ATOM  21510  H   LYS A1290       9.329 -28.403 -22.463  1.00 11.330          H  
ATOM  21511  HA  LYS A1290      11.207 -29.459 -24.487  1.00 11.660          H  
ATOM  21512 1HB  LYS A1290       8.217 -28.904 -24.601  1.00 16.200          H  
ATOM  21513 2HB  LYS A1290       9.154 -29.556 -25.936  1.00 16.200          H  
ATOM  21514 1HG  LYS A1290       9.742 -31.520 -24.521  1.00 16.200          H  
ATOM  21515 2HG  LYS A1290       8.703 -30.867 -23.256  1.00 16.200          H  
ATOM  21516 1HD  LYS A1290       6.755 -30.944 -24.745  1.00 16.200          H  
ATOM  21517 2HD  LYS A1290       7.769 -31.595 -26.042  1.00 16.200          H  
ATOM  21518 1HE  LYS A1290       8.285 -33.574 -24.658  1.00 16.200          H  
ATOM  21519 2HE  LYS A1290       7.290 -32.922 -23.343  1.00 16.200          H  
ATOM  21520 1HZ  LYS A1290       6.092 -34.535 -24.647  1.00 16.200          H  
ATOM  21521 2HZ  LYS A1290       5.385 -33.053 -24.806  1.00 16.200          H  
ATOM  21522 3HZ  LYS A1290       6.312 -33.661 -26.028  1.00 16.200          H  
ATOM  21523  N   GLY A1291      10.689 -26.392 -24.358  1.00  9.760          N  
ATOM  21524  CA  GLY A1291      10.806 -25.083 -24.996  1.00  9.970          C  
ATOM  21525  C   GLY A1291       9.408 -24.572 -25.338  1.00  9.800          C  
ATOM  21526  O   GLY A1291       9.228 -23.558 -26.012  1.00 10.100          O  
ATOM  21527  H   GLY A1291      10.738 -26.423 -23.334  1.00 11.710          H  
ATOM  21528 1HA  GLY A1291      11.307 -24.390 -24.320  1.00 11.960          H  
ATOM  21529 2HA  GLY A1291      11.412 -25.159 -25.896  1.00 11.960          H  
ATOM  21530  N   LYS A1292       8.417 -25.320 -24.872  1.00  9.480          N  
ATOM  21531  CA  LYS A1292       7.013 -25.061 -25.105  1.00  9.500          C  
ATOM  21532  C   LYS A1292       6.567 -23.701 -24.620  1.00  9.480          C  
ATOM  21533  O   LYS A1292       6.879 -23.241 -23.504  1.00  9.760          O  
ATOM  21534  CB  LYS A1292       6.118 -26.126 -24.453  1.00 13.290          C  
ATOM  21535  CG  LYS A1292       4.602 -25.951 -24.755  1.00 13.290          C  
ATOM  21536  CD  LYS A1292       3.740 -27.035 -24.123  1.00 13.290          C  
ATOM  21537  CE  LYS A1292       2.252 -26.785 -24.435  1.00 13.290          C  
ATOM  21538  NZ  LYS A1292       1.356 -27.774 -23.772  1.00 13.290          N  
ATOM  21539  H   LYS A1292       8.688 -26.134 -24.351  1.00 11.380          H  
ATOM  21540  HA  LYS A1292       6.843 -25.094 -26.183  1.00 11.400          H  
ATOM  21541 1HB  LYS A1292       6.425 -27.119 -24.782  1.00 15.950          H  
ATOM  21542 2HB  LYS A1292       6.226 -26.084 -23.386  1.00 15.950          H  
ATOM  21543 1HG  LYS A1292       4.252 -25.010 -24.347  1.00 15.950          H  
ATOM  21544 2HG  LYS A1292       4.438 -25.945 -25.831  1.00 15.950          H  
ATOM  21545 1HD  LYS A1292       4.036 -28.016 -24.501  1.00 15.950          H  
ATOM  21546 2HD  LYS A1292       3.881 -27.021 -23.040  1.00 15.950          H  
ATOM  21547 1HE  LYS A1292       1.976 -25.785 -24.101  1.00 15.950          H  
ATOM  21548 2HE  LYS A1292       2.104 -26.847 -25.513  1.00 15.950          H  
ATOM  21549 1HZ  LYS A1292       0.394 -27.559 -24.014  1.00 15.950          H  
ATOM  21550 2HZ  LYS A1292       1.582 -28.707 -24.080  1.00 15.950          H  
ATOM  21551 3HZ  LYS A1292       1.470 -27.708 -22.769  1.00 15.950          H  
ATOM  21552  N   ARG A1293       5.739 -23.077 -25.457  1.00  9.280          N  
ATOM  21553  CA  ARG A1293       5.136 -21.795 -25.152  1.00  9.180          C  
ATOM  21554  C   ARG A1293       4.000 -21.970 -24.152  1.00  8.860          C  
ATOM  21555  O   ARG A1293       2.818 -21.961 -24.506  1.00  8.880          O  
ATOM  21556  CB  ARG A1293       4.612 -21.112 -26.406  1.00 12.890          C  
ATOM  21557  CG  ARG A1293       5.675 -20.697 -27.397  1.00 12.890          C  
ATOM  21558  CD  ARG A1293       5.091 -19.994 -28.557  1.00 12.890          C  
ATOM  21559  NE  ARG A1293       6.117 -19.583 -29.506  1.00 12.890          N  
ATOM  21560  CZ  ARG A1293       5.902 -18.850 -30.622  1.00 12.890          C  
ATOM  21561  NH1 ARG A1293       4.686 -18.444 -30.932  1.00 12.890          N  
ATOM  21562  NH2 ARG A1293       6.923 -18.539 -31.406  1.00 12.890          N  
ATOM  21563  H   ARG A1293       5.539 -23.516 -26.342  1.00 11.140          H  
ATOM  21564  HA  ARG A1293       5.893 -21.152 -24.702  1.00 11.020          H  
ATOM  21565 1HB  ARG A1293       3.915 -21.773 -26.914  1.00 15.470          H  
ATOM  21566 2HB  ARG A1293       4.062 -20.216 -26.124  1.00 15.470          H  
ATOM  21567 1HG  ARG A1293       6.377 -20.024 -26.907  1.00 15.470          H  
ATOM  21568 2HG  ARG A1293       6.207 -21.577 -27.756  1.00 15.470          H  
ATOM  21569 1HD  ARG A1293       4.394 -20.659 -29.068  1.00 15.470          H  
ATOM  21570 2HD  ARG A1293       4.564 -19.105 -28.210  1.00 15.470          H  
ATOM  21571  HE  ARG A1293       7.070 -19.870 -29.313  1.00 15.470          H  
ATOM  21572 1HH1 ARG A1293       3.904 -18.677 -30.340  1.00 15.470          H  
ATOM  21573 2HH1 ARG A1293       4.533 -17.895 -31.768  1.00 15.470          H  
ATOM  21574 1HH2 ARG A1293       7.856 -18.849 -31.169  1.00 15.470          H  
ATOM  21575 2HH2 ARG A1293       6.774 -17.991 -32.241  1.00 15.470          H  
ATOM  21576  N   SER A1294       4.409 -22.224 -22.923  1.00  8.580          N  
ATOM  21577  CA  SER A1294       3.584 -22.420 -21.744  1.00  8.280          C  
ATOM  21578  C   SER A1294       4.444 -22.076 -20.547  1.00  7.960          C  
ATOM  21579  O   SER A1294       5.423 -22.774 -20.266  1.00  8.050          O  
ATOM  21580  CB  SER A1294       3.080 -23.839 -21.646  1.00 11.710          C  
ATOM  21581  OG  SER A1294       2.374 -24.032 -20.449  1.00 11.710          O  
ATOM  21582  H   SER A1294       5.421 -22.278 -22.816  1.00 10.300          H  
ATOM  21583  HA  SER A1294       2.734 -21.752 -21.783  1.00  9.940          H  
ATOM  21584 1HB  SER A1294       2.421 -24.036 -22.490  1.00 14.050          H  
ATOM  21585 2HB  SER A1294       3.915 -24.535 -21.704  1.00 14.050          H  
ATOM  21586  HG  SER A1294       1.931 -24.877 -20.538  1.00 14.050          H  
ATOM  21587  N   TYR A1295       4.092 -21.022 -19.828  1.00  7.600          N  
ATOM  21588  CA  TYR A1295       4.957 -20.624 -18.724  1.00  7.290          C  
ATOM  21589  C   TYR A1295       4.461 -21.146 -17.391  1.00  7.130          C  
ATOM  21590  O   TYR A1295       3.280 -21.446 -17.211  1.00  7.140          O  
ATOM  21591  CB  TYR A1295       5.151 -19.091 -18.617  1.00 10.330          C  
ATOM  21592  CG  TYR A1295       3.907 -18.298 -18.253  1.00 10.330          C  
ATOM  21593  CD1 TYR A1295       3.552 -18.126 -16.911  1.00 10.330          C  
ATOM  21594  CD2 TYR A1295       3.130 -17.747 -19.236  1.00 10.330          C  
ATOM  21595  CE1 TYR A1295       2.405 -17.432 -16.587  1.00 10.330          C  
ATOM  21596  CE2 TYR A1295       1.988 -17.051 -18.910  1.00 10.330          C  
ATOM  21597  CZ  TYR A1295       1.617 -16.902 -17.603  1.00 10.330          C  
ATOM  21598  OH  TYR A1295       0.458 -16.229 -17.294  1.00 10.330          O  
ATOM  21599  H   TYR A1295       3.257 -20.485 -20.110  1.00  9.120          H  
ATOM  21600  HA  TYR A1295       5.929 -21.066 -18.899  1.00  8.750          H  
ATOM  21601 1HB  TYR A1295       5.915 -18.887 -17.869  1.00 12.400          H  
ATOM  21602 2HB  TYR A1295       5.526 -18.711 -19.567  1.00 12.400          H  
ATOM  21603  HD1 TYR A1295       4.170 -18.552 -16.119  1.00 12.400          H  
ATOM  21604  HD2 TYR A1295       3.406 -17.870 -20.286  1.00 12.400          H  
ATOM  21605  HE1 TYR A1295       2.117 -17.312 -15.542  1.00 12.400          H  
ATOM  21606  HE2 TYR A1295       1.373 -16.632 -19.704  1.00 12.400          H  
ATOM  21607  HH  TYR A1295       0.312 -16.271 -16.347  1.00 12.400          H  
ATOM  21608  N   GLU A1296       5.389 -21.224 -16.449  1.00  7.000          N  
ATOM  21609  CA  GLU A1296       5.079 -21.607 -15.077  1.00  6.850          C  
ATOM  21610  C   GLU A1296       5.833 -20.705 -14.099  1.00  6.590          C  
ATOM  21611  O   GLU A1296       6.898 -20.172 -14.422  1.00  6.550          O  
ATOM  21612  CB  GLU A1296       5.431 -23.085 -14.839  1.00  9.650          C  
ATOM  21613  CG  GLU A1296       6.917 -23.415 -14.975  1.00  9.650          C  
ATOM  21614  CD  GLU A1296       7.242 -24.881 -14.806  1.00  9.650          C  
ATOM  21615  OE1 GLU A1296       6.442 -25.719 -15.206  1.00  9.650          O  
ATOM  21616  OE2 GLU A1296       8.288 -25.162 -14.258  1.00  9.650          O  
ATOM  21617  H   GLU A1296       6.347 -21.010 -16.736  1.00  8.400          H  
ATOM  21618  HA  GLU A1296       4.011 -21.474 -14.913  1.00  8.220          H  
ATOM  21619 1HB  GLU A1296       5.102 -23.379 -13.839  1.00 11.580          H  
ATOM  21620 2HB  GLU A1296       4.883 -23.697 -15.555  1.00 11.580          H  
ATOM  21621 1HG  GLU A1296       7.254 -23.091 -15.963  1.00 11.580          H  
ATOM  21622 2HG  GLU A1296       7.467 -22.847 -14.225  1.00 11.580          H  
ATOM  21623  N   THR A1297       5.318 -20.550 -12.882  1.00  6.450          N  
ATOM  21624  CA  THR A1297       6.005 -19.687 -11.910  1.00  6.220          C  
ATOM  21625  C   THR A1297       6.398 -20.350 -10.591  1.00  6.190          C  
ATOM  21626  O   THR A1297       5.644 -21.129  -9.997  1.00  6.250          O  
ATOM  21627  CB  THR A1297       5.147 -18.427 -11.584  1.00  8.800          C  
ATOM  21628  OG1 THR A1297       4.902 -17.694 -12.789  1.00  8.800          O  
ATOM  21629  CG2 THR A1297       5.896 -17.471 -10.587  1.00  8.800          C  
ATOM  21630  H   THR A1297       4.419 -21.001 -12.665  1.00  7.740          H  
ATOM  21631  HA  THR A1297       6.920 -19.342 -12.372  1.00  7.460          H  
ATOM  21632  HB  THR A1297       4.192 -18.732 -11.148  1.00 10.560          H  
ATOM  21633  HG1 THR A1297       4.270 -18.180 -13.321  1.00 10.560          H  
ATOM  21634 1HG2 THR A1297       5.294 -16.618 -10.398  1.00 10.560          H  
ATOM  21635 2HG2 THR A1297       6.079 -17.951  -9.652  1.00 10.560          H  
ATOM  21636 3HG2 THR A1297       6.842 -17.151 -11.024  1.00 10.560          H  
ATOM  21637  N   ILE A1298       7.592 -19.981 -10.122  1.00  6.140          N  
ATOM  21638  CA  ILE A1298       8.070 -20.343  -8.796  1.00  6.160          C  
ATOM  21639  C   ILE A1298       8.263 -19.080  -7.944  1.00  6.000          C  
ATOM  21640  O   ILE A1298       9.277 -18.397  -8.117  1.00  5.940          O  
ATOM  21641  CB  ILE A1298       9.428 -21.060  -8.848  1.00  8.620          C  
ATOM  21642  CG1 ILE A1298       9.313 -22.324  -9.707  1.00  8.620          C  
ATOM  21643  CG2 ILE A1298       9.931 -21.338  -7.417  1.00  8.620          C  
ATOM  21644  CD1 ILE A1298      10.642 -23.057  -9.932  1.00  8.620          C  
ATOM  21645  H   ILE A1298       8.149 -19.382 -10.738  1.00  7.370          H  
ATOM  21646  HA  ILE A1298       7.359 -21.019  -8.328  1.00  7.390          H  
ATOM  21647  HB  ILE A1298      10.145 -20.422  -9.335  1.00 10.340          H  
ATOM  21648 1HG1 ILE A1298       8.601 -22.983  -9.253  1.00 10.340          H  
ATOM  21649 2HG1 ILE A1298       8.934 -22.037 -10.687  1.00 10.340          H  
ATOM  21650 1HG2 ILE A1298      10.900 -21.813  -7.446  1.00 10.340          H  
ATOM  21651 2HG2 ILE A1298      10.034 -20.413  -6.856  1.00 10.340          H  
ATOM  21652 3HG2 ILE A1298       9.237 -21.984  -6.898  1.00 10.340          H  
ATOM  21653 1HD1 ILE A1298      10.490 -23.910 -10.571  1.00 10.340          H  
ATOM  21654 2HD1 ILE A1298      11.344 -22.403 -10.394  1.00 10.340          H  
ATOM  21655 3HD1 ILE A1298      11.053 -23.385  -9.001  1.00 10.340          H  
ATOM  21656  N   PRO A1299       7.308 -18.713  -7.073  1.00  5.970          N  
ATOM  21657  CA  PRO A1299       7.384 -17.604  -6.135  1.00  5.820          C  
ATOM  21658  C   PRO A1299       8.505 -17.864  -5.140  1.00  5.910          C  
ATOM  21659  O   PRO A1299       8.670 -19.013  -4.727  1.00  6.050          O  
ATOM  21660  CB  PRO A1299       6.015 -17.636  -5.458  1.00  8.730          C  
ATOM  21661  CG  PRO A1299       5.117 -18.394  -6.405  1.00  8.730          C  
ATOM  21662  CD  PRO A1299       6.017 -19.419  -7.034  1.00  8.730          C  
ATOM  21663  HA  PRO A1299       7.550 -16.659  -6.675  1.00  6.980          H  
ATOM  21664 1HB  PRO A1299       6.102 -18.112  -4.474  1.00 10.480          H  
ATOM  21665 2HB  PRO A1299       5.664 -16.624  -5.283  1.00 10.480          H  
ATOM  21666 1HG  PRO A1299       4.280 -18.848  -5.859  1.00 10.480          H  
ATOM  21667 2HG  PRO A1299       4.671 -17.702  -7.142  1.00 10.480          H  
ATOM  21668 1HD  PRO A1299       6.091 -20.322  -6.413  1.00 10.480          H  
ATOM  21669 2HD  PRO A1299       5.625 -19.629  -8.025  1.00 10.480          H  
ATOM  21670  N   LEU A1300       9.185 -16.819  -4.676  1.00  5.890          N  
ATOM  21671  CA  LEU A1300      10.222 -16.964  -3.665  1.00  6.000          C  
ATOM  21672  C   LEU A1300       9.857 -16.137  -2.432  1.00  5.940          C  
ATOM  21673  O   LEU A1300       9.421 -14.988  -2.567  1.00  5.830          O  
ATOM  21674  CB  LEU A1300      11.563 -16.444  -4.210  1.00  8.360          C  
ATOM  21675  CG  LEU A1300      12.142 -17.179  -5.442  1.00  8.360          C  
ATOM  21676  CD1 LEU A1300      11.668 -16.509  -6.745  1.00  8.360          C  
ATOM  21677  CD2 LEU A1300      13.647 -17.167  -5.359  1.00  8.360          C  
ATOM  21678  H   LEU A1300       9.013 -15.904  -5.079  1.00  7.070          H  
ATOM  21679  HA  LEU A1300      10.306 -18.005  -3.375  1.00  7.200          H  
ATOM  21680 1HB  LEU A1300      11.435 -15.399  -4.482  1.00 10.030          H  
ATOM  21681 2HB  LEU A1300      12.304 -16.496  -3.409  1.00 10.030          H  
ATOM  21682  HG  LEU A1300      11.777 -18.194  -5.453  1.00 10.030          H  
ATOM  21683 1HD1 LEU A1300      12.077 -17.051  -7.586  1.00 10.030          H  
ATOM  21684 2HD1 LEU A1300      10.594 -16.525  -6.825  1.00 10.030          H  
ATOM  21685 3HD1 LEU A1300      12.007 -15.480  -6.771  1.00 10.030          H  
ATOM  21686 1HD2 LEU A1300      14.062 -17.693  -6.215  1.00 10.030          H  
ATOM  21687 2HD2 LEU A1300      14.011 -16.133  -5.352  1.00 10.030          H  
ATOM  21688 3HD2 LEU A1300      13.951 -17.652  -4.454  1.00 10.030          H  
ATOM  21689  N   ASN A1301      10.114 -16.687  -1.246  1.00  6.070          N  
ATOM  21690  CA  ASN A1301       9.855 -16.053   0.046  1.00  6.050          C  
ATOM  21691  C   ASN A1301      11.083 -15.417   0.707  1.00  6.080          C  
ATOM  21692  O   ASN A1301      12.182 -15.415   0.135  1.00  6.150          O  
ATOM  21693  CB  ASN A1301       9.232 -17.077   0.980  1.00  8.480          C  
ATOM  21694  CG  ASN A1301      10.164 -18.240   1.261  1.00  8.480          C  
ATOM  21695  OD1 ASN A1301      11.388 -18.151   1.022  1.00  8.480          O  
ATOM  21696  ND2 ASN A1301       9.614 -19.315   1.766  1.00  8.480          N  
ATOM  21697  H   ASN A1301      10.492 -17.627  -1.232  1.00  7.280          H  
ATOM  21698  HA  ASN A1301       9.127 -15.254  -0.114  1.00  7.260          H  
ATOM  21699 1HB  ASN A1301       8.943 -16.612   1.920  1.00 10.170          H  
ATOM  21700 2HB  ASN A1301       8.315 -17.462   0.525  1.00 10.170          H  
ATOM  21701 1HD2 ASN A1301      10.176 -20.118   1.976  1.00 10.170          H  
ATOM  21702 2HD2 ASN A1301       8.627 -19.337   1.948  1.00 10.170          H  
ATOM  21703  N   GLU A1302      10.861 -14.882   1.920  1.00  6.050          N  
ATOM  21704  CA  GLU A1302      11.890 -14.268   2.760  1.00  6.080          C  
ATOM  21705  C   GLU A1302      12.994 -15.231   3.165  1.00  6.180          C  
ATOM  21706  O   GLU A1302      14.146 -14.821   3.290  1.00  6.250          O  
ATOM  21707  CB  GLU A1302      11.269 -13.561   3.970  1.00  8.500          C  
ATOM  21708  CG  GLU A1302      12.296 -12.873   4.849  1.00  8.500          C  
ATOM  21709  CD  GLU A1302      11.754 -11.928   5.914  1.00  8.500          C  
ATOM  21710  OE1 GLU A1302      11.973 -12.191   7.078  1.00  8.500          O  
ATOM  21711  OE2 GLU A1302      11.178 -10.917   5.580  1.00  8.500          O  
ATOM  21712  H   GLU A1302       9.917 -14.900   2.287  1.00  7.260          H  
ATOM  21713  HA  GLU A1302      12.382 -13.499   2.180  1.00  7.300          H  
ATOM  21714 1HB  GLU A1302      10.589 -12.791   3.619  1.00 10.200          H  
ATOM  21715 2HB  GLU A1302      10.692 -14.258   4.559  1.00 10.200          H  
ATOM  21716 1HG  GLU A1302      12.881 -13.640   5.350  1.00 10.200          H  
ATOM  21717 2HG  GLU A1302      12.969 -12.310   4.200  1.00 10.200          H  
ATOM  21718  N   VAL A1303      12.666 -16.499   3.392  1.00  6.220          N  
ATOM  21719  CA  VAL A1303      13.699 -17.440   3.795  1.00  6.350          C  
ATOM  21720  C   VAL A1303      14.768 -17.557   2.728  1.00  6.440          C  
ATOM  21721  O   VAL A1303      15.963 -17.488   3.023  1.00  6.610          O  
ATOM  21722  CB  VAL A1303      13.107 -18.847   4.036  1.00  8.840          C  
ATOM  21723  CG1 VAL A1303      14.219 -19.860   4.226  1.00  8.840          C  
ATOM  21724  CG2 VAL A1303      12.230 -18.825   5.257  1.00  8.840          C  
ATOM  21725  H   VAL A1303      11.704 -16.791   3.303  1.00  7.460          H  
ATOM  21726  HA  VAL A1303      14.155 -17.081   4.713  1.00  7.620          H  
ATOM  21727  HB  VAL A1303      12.525 -19.147   3.171  1.00 10.610          H  
ATOM  21728 1HG1 VAL A1303      13.773 -20.838   4.393  1.00 10.610          H  
ATOM  21729 2HG1 VAL A1303      14.861 -19.916   3.350  1.00 10.610          H  
ATOM  21730 3HG1 VAL A1303      14.812 -19.572   5.078  1.00 10.610          H  
ATOM  21731 1HG2 VAL A1303      11.808 -19.816   5.426  1.00 10.610          H  
ATOM  21732 2HG2 VAL A1303      12.832 -18.539   6.114  1.00 10.610          H  
ATOM  21733 3HG2 VAL A1303      11.425 -18.113   5.119  1.00 10.610          H  
ATOM  21734  N   ILE A1304      14.344 -17.738   1.487  1.00  6.370          N  
ATOM  21735  CA  ILE A1304      15.297 -17.888   0.408  1.00  6.490          C  
ATOM  21736  C   ILE A1304      16.079 -16.593   0.185  1.00  6.560          C  
ATOM  21737  O   ILE A1304      17.309 -16.633   0.001  1.00  6.770          O  
ATOM  21738  CB  ILE A1304      14.586 -18.375  -0.875  1.00  9.040          C  
ATOM  21739  CG1 ILE A1304      13.938 -19.794  -0.643  1.00  9.040          C  
ATOM  21740  CG2 ILE A1304      15.567 -18.442  -2.028  1.00  9.040          C  
ATOM  21741  CD1 ILE A1304      14.893 -20.954  -0.310  1.00  9.040          C  
ATOM  21742  H   ILE A1304      13.336 -17.797   1.316  1.00  7.640          H  
ATOM  21743  HA  ILE A1304      16.025 -18.638   0.697  1.00  7.790          H  
ATOM  21744  HB  ILE A1304      13.776 -17.682  -1.126  1.00 10.850          H  
ATOM  21745 1HG1 ILE A1304      13.236 -19.712   0.178  1.00 10.850          H  
ATOM  21746 2HG1 ILE A1304      13.387 -20.049  -1.532  1.00 10.850          H  
ATOM  21747 1HG2 ILE A1304      15.083 -18.777  -2.907  1.00 10.850          H  
ATOM  21748 2HG2 ILE A1304      15.988 -17.452  -2.219  1.00 10.850          H  
ATOM  21749 3HG2 ILE A1304      16.370 -19.119  -1.795  1.00 10.850          H  
ATOM  21750 1HD1 ILE A1304      14.305 -21.860  -0.174  1.00 10.850          H  
ATOM  21751 2HD1 ILE A1304      15.602 -21.115  -1.122  1.00 10.850          H  
ATOM  21752 3HD1 ILE A1304      15.436 -20.754   0.607  1.00 10.850          H  
ATOM  21753  N   GLU A1305      15.389 -15.436   0.179  1.00  6.400          N  
ATOM  21754  CA  GLU A1305      16.097 -14.178  -0.062  1.00  6.490          C  
ATOM  21755  C   GLU A1305      17.110 -13.852   1.042  1.00  6.690          C  
ATOM  21756  O   GLU A1305      18.200 -13.351   0.750  1.00  6.940          O  
ATOM  21757  CB  GLU A1305      15.109 -13.013  -0.205  1.00  9.050          C  
ATOM  21758  CG  GLU A1305      14.243 -13.057  -1.463  1.00  9.050          C  
ATOM  21759  CD  GLU A1305      14.986 -12.963  -2.724  1.00  9.050          C  
ATOM  21760  OE1 GLU A1305      15.722 -12.029  -2.909  1.00  9.050          O  
ATOM  21761  OE2 GLU A1305      14.821 -13.845  -3.520  1.00  9.050          O  
ATOM  21762  H   GLU A1305      14.371 -15.438   0.303  1.00  7.680          H  
ATOM  21763  HA  GLU A1305      16.644 -14.276  -1.002  1.00  7.790          H  
ATOM  21764 1HB  GLU A1305      14.439 -13.007   0.658  1.00 10.860          H  
ATOM  21765 2HB  GLU A1305      15.653 -12.069  -0.201  1.00 10.860          H  
ATOM  21766 1HG  GLU A1305      13.661 -13.978  -1.465  1.00 10.860          H  
ATOM  21767 2HG  GLU A1305      13.555 -12.230  -1.432  1.00 10.860          H  
ATOM  21768  N   ARG A1306      16.781 -14.149   2.311  1.00  6.630          N  
ATOM  21769  CA  ARG A1306      17.725 -13.891   3.391  1.00  6.820          C  
ATOM  21770  C   ARG A1306      18.885 -14.873   3.397  1.00  7.090          C  
ATOM  21771  O   ARG A1306      20.017 -14.464   3.669  1.00  7.330          O  
ATOM  21772  CB  ARG A1306      17.091 -13.957   4.765  1.00  9.470          C  
ATOM  21773  CG  ARG A1306      16.182 -12.847   5.178  1.00  9.470          C  
ATOM  21774  CD  ARG A1306      15.788 -13.063   6.605  1.00  9.470          C  
ATOM  21775  NE  ARG A1306      14.808 -12.106   7.095  1.00  9.470          N  
ATOM  21776  CZ  ARG A1306      15.034 -10.867   7.554  1.00  9.470          C  
ATOM  21777  NH1 ARG A1306      16.244 -10.355   7.600  1.00  9.470          N  
ATOM  21778  NH2 ARG A1306      13.988 -10.175   7.960  1.00  9.470          N  
ATOM  21779  H   ARG A1306      15.853 -14.520   2.533  1.00  7.960          H  
ATOM  21780  HA  ARG A1306      18.127 -12.889   3.251  1.00  8.180          H  
ATOM  21781 1HB  ARG A1306      16.493 -14.856   4.807  1.00 11.370          H  
ATOM  21782 2HB  ARG A1306      17.866 -14.041   5.518  1.00 11.370          H  
ATOM  21783 1HG  ARG A1306      16.692 -11.892   5.077  1.00 11.370          H  
ATOM  21784 2HG  ARG A1306      15.294 -12.853   4.555  1.00 11.370          H  
ATOM  21785 1HD  ARG A1306      15.351 -14.055   6.681  1.00 11.370          H  
ATOM  21786 2HD  ARG A1306      16.667 -13.019   7.243  1.00 11.370          H  
ATOM  21787  HE  ARG A1306      13.821 -12.397   7.111  1.00 11.370          H  
ATOM  21788 1HH1 ARG A1306      17.028 -10.894   7.285  1.00 11.370          H  
ATOM  21789 2HH1 ARG A1306      16.384  -9.421   7.954  1.00 11.370          H  
ATOM  21790 1HH2 ARG A1306      13.059 -10.629   7.898  1.00 11.370          H  
ATOM  21791 2HH2 ARG A1306      14.090  -9.234   8.304  1.00 11.370          H  
ATOM  21792  N   GLN A1307      18.599 -16.162   3.119  1.00  7.080          N  
ATOM  21793  CA  GLN A1307      19.612 -17.213   3.103  1.00  7.340          C  
ATOM  21794  C   GLN A1307      20.608 -16.978   1.967  1.00  7.530          C  
ATOM  21795  O   GLN A1307      21.777 -17.352   2.088  1.00  7.800          O  
ATOM  21796  CB  GLN A1307      19.004 -18.623   2.991  1.00 10.170          C  
ATOM  21797  CG  GLN A1307      20.041 -19.770   3.263  1.00 10.170          C  
ATOM  21798  CD  GLN A1307      20.547 -19.797   4.713  1.00 10.170          C  
ATOM  21799  OE1 GLN A1307      19.814 -20.203   5.645  1.00 10.170          O  
ATOM  21800  NE2 GLN A1307      21.785 -19.311   4.906  1.00 10.170          N  
ATOM  21801  H   GLN A1307      17.631 -16.447   2.941  1.00  8.500          H  
ATOM  21802  HA  GLN A1307      20.163 -17.159   4.038  1.00  8.810          H  
ATOM  21803 1HB  GLN A1307      18.174 -18.726   3.679  1.00 12.210          H  
ATOM  21804 2HB  GLN A1307      18.597 -18.754   1.987  1.00 12.210          H  
ATOM  21805 1HG  GLN A1307      19.566 -20.724   3.054  1.00 12.210          H  
ATOM  21806 2HG  GLN A1307      20.910 -19.641   2.630  1.00 12.210          H  
ATOM  21807 1HE2 GLN A1307      22.219 -19.226   5.842  1.00 12.210          H  
ATOM  21808 2HE2 GLN A1307      22.305 -18.968   4.111  1.00 12.210          H  
ATOM  21809  N   LYS A1308      20.125 -16.370   0.860  1.00  7.420          N  
ATOM  21810  CA  LYS A1308      20.875 -16.077  -0.368  1.00  7.600          C  
ATOM  21811  C   LYS A1308      21.040 -17.350  -1.173  1.00  7.610          C  
ATOM  21812  O   LYS A1308      22.132 -17.694  -1.631  1.00  7.880          O  
ATOM  21813  CB  LYS A1308      22.257 -15.469  -0.061  1.00 10.570          C  
ATOM  21814  CG  LYS A1308      22.217 -14.222   0.829  1.00 10.570          C  
ATOM  21815  CD  LYS A1308      23.613 -13.679   1.102  1.00 10.570          C  
ATOM  21816  CE  LYS A1308      23.564 -12.538   2.118  1.00 10.570          C  
ATOM  21817  NZ  LYS A1308      24.937 -12.061   2.521  1.00 10.570          N  
ATOM  21818  H   LYS A1308      19.123 -16.158   0.821  1.00  8.900          H  
ATOM  21819  HA  LYS A1308      20.295 -15.370  -0.970  1.00  9.120          H  
ATOM  21820 1HB  LYS A1308      22.925 -16.206   0.370  1.00 12.680          H  
ATOM  21821 2HB  LYS A1308      22.704 -15.156  -1.005  1.00 12.680          H  
ATOM  21822 1HG  LYS A1308      21.599 -13.468   0.358  1.00 12.680          H  
ATOM  21823 2HG  LYS A1308      21.769 -14.467   1.782  1.00 12.680          H  
ATOM  21824 1HD  LYS A1308      24.239 -14.479   1.497  1.00 12.680          H  
ATOM  21825 2HD  LYS A1308      24.054 -13.314   0.174  1.00 12.680          H  
ATOM  21826 1HE  LYS A1308      23.016 -11.711   1.693  1.00 12.680          H  
ATOM  21827 2HE  LYS A1308      23.038 -12.888   3.008  1.00 12.680          H  
ATOM  21828 1HZ  LYS A1308      24.857 -11.311   3.207  1.00 12.680          H  
ATOM  21829 2HZ  LYS A1308      25.448 -12.832   2.939  1.00 12.680          H  
ATOM  21830 3HZ  LYS A1308      25.461 -11.717   1.734  1.00 12.680          H  
ATOM  21831  N   GLN A1309      19.931 -18.070  -1.289  1.00  7.390          N  
ATOM  21832  CA  GLN A1309      19.832 -19.289  -2.079  1.00  7.520          C  
ATOM  21833  C   GLN A1309      18.948 -19.089  -3.288  1.00  7.220          C  
ATOM  21834  O   GLN A1309      18.207 -18.114  -3.363  1.00  7.060          O  
ATOM  21835  CB  GLN A1309      19.301 -20.429  -1.224  1.00 10.480          C  
ATOM  21836  CG  GLN A1309      20.188 -20.724  -0.068  1.00 10.480          C  
ATOM  21837  CD  GLN A1309      21.511 -21.250  -0.522  1.00 10.480          C  
ATOM  21838  OE1 GLN A1309      21.550 -22.224  -1.278  1.00 10.480          O  
ATOM  21839  NE2 GLN A1309      22.601 -20.626  -0.101  1.00 10.480          N  
ATOM  21840  H   GLN A1309      19.095 -17.689  -0.831  1.00  8.870          H  
ATOM  21841  HA  GLN A1309      20.825 -19.552  -2.441  1.00  9.020          H  
ATOM  21842 1HB  GLN A1309      18.316 -20.170  -0.836  1.00 12.570          H  
ATOM  21843 2HB  GLN A1309      19.190 -21.330  -1.830  1.00 12.570          H  
ATOM  21844 1HG  GLN A1309      20.370 -19.797   0.445  1.00 12.570          H  
ATOM  21845 2HG  GLN A1309      19.718 -21.449   0.591  1.00 12.570          H  
ATOM  21846 1HE2 GLN A1309      23.501 -20.941  -0.396  1.00 12.570          H  
ATOM  21847 2HE2 GLN A1309      22.543 -19.822   0.502  1.00 12.570          H  
ATOM  21848  N   GLY A1310      19.079 -19.948  -4.288  1.00  7.310          N  
ATOM  21849  CA  GLY A1310      18.133 -19.869  -5.387  1.00  7.200          C  
ATOM  21850  C   GLY A1310      17.022 -20.865  -5.127  1.00  7.410          C  
ATOM  21851  O   GLY A1310      17.289 -22.018  -4.777  1.00  7.660          O  
ATOM  21852  H   GLY A1310      19.762 -20.692  -4.239  1.00  8.770          H  
ATOM  21853 1HA  GLY A1310      17.720 -18.864  -5.459  1.00  8.640          H  
ATOM  21854 2HA  GLY A1310      18.631 -20.100  -6.327  1.00  8.640          H  
ATOM  21855  N   LEU A1311      15.783 -20.487  -5.402  1.00  7.420          N  
ATOM  21856  CA  LEU A1311      14.701 -21.438  -5.195  1.00  7.740          C  
ATOM  21857  C   LEU A1311      14.435 -22.231  -6.444  1.00  8.190          C  
ATOM  21858  O   LEU A1311      13.411 -22.081  -7.110  1.00  8.370          O  
ATOM  21859  CB  LEU A1311      13.416 -20.763  -4.723  1.00 10.710          C  
ATOM  21860  CG  LEU A1311      12.220 -21.706  -4.317  1.00 10.710          C  
ATOM  21861  CD1 LEU A1311      12.623 -22.701  -3.216  1.00 10.710          C  
ATOM  21862  CD2 LEU A1311      11.100 -20.822  -3.838  1.00 10.710          C  
ATOM  21863  H   LEU A1311      15.601 -19.543  -5.712  1.00  8.900          H  
ATOM  21864  HA  LEU A1311      15.022 -22.130  -4.422  1.00  9.290          H  
ATOM  21865 1HB  LEU A1311      13.636 -20.138  -3.885  1.00 12.850          H  
ATOM  21866 2HB  LEU A1311      13.057 -20.138  -5.532  1.00 12.850          H  
ATOM  21867  HG  LEU A1311      11.878 -22.279  -5.180  1.00 12.850          H  
ATOM  21868 1HD1 LEU A1311      11.759 -23.312  -2.964  1.00 12.850          H  
ATOM  21869 2HD1 LEU A1311      13.417 -23.355  -3.562  1.00 12.850          H  
ATOM  21870 3HD1 LEU A1311      12.954 -22.171  -2.338  1.00 12.850          H  
ATOM  21871 1HD2 LEU A1311      10.236 -21.428  -3.568  1.00 12.850          H  
ATOM  21872 2HD2 LEU A1311      11.420 -20.246  -2.978  1.00 12.850          H  
ATOM  21873 3HD2 LEU A1311      10.825 -20.155  -4.637  1.00 12.850          H  
ATOM  21874  N   THR A1312      15.357 -23.112  -6.750  1.00  8.520          N  
ATOM  21875  CA  THR A1312      15.281 -23.935  -7.943  1.00  8.780          C  
ATOM  21876  C   THR A1312      14.381 -25.128  -7.659  1.00  9.070          C  
ATOM  21877  O   THR A1312      14.841 -26.275  -7.677  1.00  9.680          O  
ATOM  21878  CB  THR A1312      16.658 -24.466  -8.328  1.00 12.190          C  
ATOM  21879  OG1 THR A1312      17.147 -25.254  -7.251  1.00 12.190          O  
ATOM  21880  CG2 THR A1312      17.607 -23.294  -8.562  1.00 12.190          C  
ATOM  21881  H   THR A1312      16.164 -23.168  -6.117  1.00 10.220          H  
ATOM  21882  HA  THR A1312      14.856 -23.353  -8.762  1.00 10.540          H  
ATOM  21883  HB  THR A1312      16.587 -25.076  -9.228  1.00 14.630          H  
ATOM  21884  HG1 THR A1312      16.600 -26.074  -7.217  1.00 14.630          H  
ATOM  21885 1HG2 THR A1312      18.593 -23.675  -8.821  1.00 14.630          H  
ATOM  21886 2HG2 THR A1312      17.227 -22.680  -9.376  1.00 14.630          H  
ATOM  21887 3HG2 THR A1312      17.680 -22.691  -7.659  1.00 14.630          H  
ATOM  21888  N   SER A1313      13.119 -24.845  -7.344  1.00  8.710          N  
ATOM  21889  CA  SER A1313      12.141 -25.864  -6.982  1.00  9.000          C  
ATOM  21890  C   SER A1313      10.694 -25.405  -7.133  1.00  8.830          C  
ATOM  21891  O   SER A1313      10.293 -24.354  -6.635  1.00  8.720          O  
ATOM  21892  CB  SER A1313      12.378 -26.301  -5.553  1.00 12.480          C  
ATOM  21893  OG  SER A1313      11.446 -27.263  -5.162  1.00 12.480          O  
ATOM  21894  H   SER A1313      12.872 -23.853  -7.360  1.00 10.450          H  
ATOM  21895  HA  SER A1313      12.290 -26.723  -7.637  1.00 10.800          H  
ATOM  21896 1HB  SER A1313      13.384 -26.707  -5.458  1.00 14.980          H  
ATOM  21897 2HB  SER A1313      12.311 -25.436  -4.895  1.00 14.980          H  
ATOM  21898  HG  SER A1313      11.689 -27.517  -4.269  1.00 14.980          H  
ATOM  21899  N   VAL A1314       9.895 -26.226  -7.798  1.00  8.740          N  
ATOM  21900  CA  VAL A1314       8.481 -25.951  -7.986  1.00  8.880          C  
ATOM  21901  C   VAL A1314       7.736 -26.428  -6.742  1.00  9.270          C  
ATOM  21902  O   VAL A1314       7.881 -27.598  -6.377  1.00  9.360          O  
ATOM  21903  CB  VAL A1314       7.965 -26.654  -9.252  1.00 12.380          C  
ATOM  21904  CG1 VAL A1314       6.457 -26.481  -9.422  1.00 12.380          C  
ATOM  21905  CG2 VAL A1314       8.656 -26.061 -10.440  1.00 12.380          C  
ATOM  21906  H   VAL A1314      10.293 -27.082  -8.160  1.00 10.490          H  
ATOM  21907  HA  VAL A1314       8.372 -24.893  -8.139  1.00 10.660          H  
ATOM  21908  HB  VAL A1314       8.186 -27.715  -9.178  1.00 14.850          H  
ATOM  21909 1HG1 VAL A1314       6.138 -26.986 -10.334  1.00 14.850          H  
ATOM  21910 2HG1 VAL A1314       5.937 -26.910  -8.588  1.00 14.850          H  
ATOM  21911 3HG1 VAL A1314       6.213 -25.426  -9.507  1.00 14.850          H  
ATOM  21912 1HG2 VAL A1314       8.322 -26.534 -11.336  1.00 14.850          H  
ATOM  21913 2HG2 VAL A1314       8.419 -25.010 -10.503  1.00 14.850          H  
ATOM  21914 3HG2 VAL A1314       9.731 -26.192 -10.346  1.00 14.850          H  
ATOM  21915  N   PRO A1315       6.875 -25.593  -6.117  1.00  9.700          N  
ATOM  21916  CA  PRO A1315       6.133 -25.911  -4.907  1.00 10.050          C  
ATOM  21917  C   PRO A1315       5.460 -27.275  -4.925  1.00 10.040          C  
ATOM  21918  O   PRO A1315       5.385 -27.927  -3.888  1.00 10.090          O  
ATOM  21919  CB  PRO A1315       5.099 -24.781  -4.860  1.00 15.080          C  
ATOM  21920  CG  PRO A1315       5.801 -23.606  -5.507  1.00 15.080          C  
ATOM  21921  CD  PRO A1315       6.633 -24.205  -6.617  1.00 15.080          C  
ATOM  21922  HA  PRO A1315       6.823 -25.845  -4.059  1.00 12.060          H  
ATOM  21923 1HB  PRO A1315       4.188 -25.086  -5.394  1.00 18.090          H  
ATOM  21924 2HB  PRO A1315       4.802 -24.591  -3.816  1.00 18.090          H  
ATOM  21925 1HG  PRO A1315       5.061 -22.879  -5.883  1.00 18.090          H  
ATOM  21926 2HG  PRO A1315       6.420 -23.072  -4.765  1.00 18.090          H  
ATOM  21927 1HD  PRO A1315       6.087 -24.190  -7.565  1.00 18.090          H  
ATOM  21928 2HD  PRO A1315       7.569 -23.627  -6.654  1.00 18.090          H  
ATOM  21929  N   LEU A1316       4.979 -27.729  -6.081  1.00 10.060          N  
ATOM  21930  CA  LEU A1316       4.365 -29.037  -6.107  1.00 10.230          C  
ATOM  21931  C   LEU A1316       4.771 -29.904  -7.301  1.00 10.090          C  
ATOM  21932  O   LEU A1316       3.930 -30.643  -7.823  1.00 10.010          O  
ATOM  21933  CB  LEU A1316       2.835 -28.851  -6.079  1.00 14.250          C  
ATOM  21934  CG  LEU A1316       2.107 -28.259  -7.384  1.00 14.250          C  
ATOM  21935  CD1 LEU A1316       0.613 -28.492  -7.227  1.00 14.250          C  
ATOM  21936  CD2 LEU A1316       2.392 -26.739  -7.566  1.00 14.250          C  
ATOM  21937  H   LEU A1316       5.018 -27.194  -6.931  1.00 12.070          H  
ATOM  21938  HA  LEU A1316       4.661 -29.568  -5.207  1.00 12.280          H  
ATOM  21939 1HB  LEU A1316       2.385 -29.822  -5.864  1.00 17.100          H  
ATOM  21940 2HB  LEU A1316       2.599 -28.188  -5.250  1.00 17.100          H  
ATOM  21941  HG  LEU A1316       2.433 -28.791  -8.274  1.00 17.100          H  
ATOM  21942 1HD1 LEU A1316       0.089 -28.116  -8.108  1.00 17.100          H  
ATOM  21943 2HD1 LEU A1316       0.423 -29.562  -7.122  1.00 17.100          H  
ATOM  21944 3HD1 LEU A1316       0.252 -27.971  -6.341  1.00 17.100          H  
ATOM  21945 1HD2 LEU A1316       1.852 -26.382  -8.448  1.00 17.100          H  
ATOM  21946 2HD2 LEU A1316       2.048 -26.194  -6.688  1.00 17.100          H  
ATOM  21947 3HD2 LEU A1316       3.432 -26.545  -7.718  1.00 17.100          H  
ATOM  21948  N   GLU A1317       6.063 -29.900  -7.681  1.00 10.120          N  
ATOM  21949  CA  GLU A1317       6.516 -30.778  -8.776  1.00 10.250          C  
ATOM  21950  C   GLU A1317       7.974 -31.215  -8.593  1.00 10.190          C  
ATOM  21951  O   GLU A1317       8.817 -30.435  -8.155  1.00 10.560          O  
ATOM  21952  CB  GLU A1317       6.363 -30.137 -10.167  1.00 14.300          C  
ATOM  21953  CG  GLU A1317       4.928 -29.767 -10.613  1.00 14.300          C  
ATOM  21954  CD  GLU A1317       4.874 -29.263 -12.045  1.00 14.300          C  
ATOM  21955  OE1 GLU A1317       5.398 -29.939 -12.919  1.00 14.300          O  
ATOM  21956  OE2 GLU A1317       4.320 -28.216 -12.278  1.00 14.300          O  
ATOM  21957  H   GLU A1317       6.735 -29.280  -7.207  1.00 12.140          H  
ATOM  21958  HA  GLU A1317       5.904 -31.679  -8.761  1.00 12.300          H  
ATOM  21959 1HB  GLU A1317       6.966 -29.263 -10.233  1.00 17.160          H  
ATOM  21960 2HB  GLU A1317       6.747 -30.838 -10.903  1.00 17.160          H  
ATOM  21961 1HG  GLU A1317       4.285 -30.640 -10.511  1.00 17.160          H  
ATOM  21962 2HG  GLU A1317       4.543 -28.988  -9.960  1.00 17.160          H  
ATOM  21963  N   ASN A1318       8.270 -32.458  -8.963  1.00  9.910          N  
ATOM  21964  CA  ASN A1318       9.627 -33.000  -8.891  1.00 10.000          C  
ATOM  21965  C   ASN A1318      10.360 -32.947 -10.230  1.00  9.630          C  
ATOM  21966  O   ASN A1318       9.726 -32.938 -11.283  1.00  9.720          O  
ATOM  21967  CB  ASN A1318       9.583 -34.424  -8.374  1.00 13.960          C  
ATOM  21968  CG  ASN A1318       9.102 -34.505  -6.946  1.00 13.960          C  
ATOM  21969  OD1 ASN A1318       9.493 -33.700  -6.093  1.00 13.960          O  
ATOM  21970  ND2 ASN A1318       8.256 -35.468  -6.669  1.00 13.960          N  
ATOM  21971  H   ASN A1318       7.525 -33.041  -9.317  1.00 11.890          H  
ATOM  21972  HA  ASN A1318      10.201 -32.395  -8.188  1.00 12.000          H  
ATOM  21973 1HB  ASN A1318       8.923 -35.018  -9.004  1.00 16.760          H  
ATOM  21974 2HB  ASN A1318      10.577 -34.866  -8.436  1.00 16.760          H  
ATOM  21975 1HD2 ASN A1318       7.902 -35.573  -5.737  1.00 16.760          H  
ATOM  21976 2HD2 ASN A1318       7.965 -36.103  -7.385  1.00 16.760          H  
ATOM  21977  N   GLU A1319      11.702 -32.962 -10.173  1.00  9.400          N  
ATOM  21978  CA  GLU A1319      12.581 -33.048 -11.357  1.00  9.160          C  
ATOM  21979  C   GLU A1319      12.311 -32.000 -12.446  1.00  9.000          C  
ATOM  21980  O   GLU A1319      12.170 -32.333 -13.622  1.00  9.200          O  
ATOM  21981  CB  GLU A1319      12.506 -34.456 -11.972  1.00 12.920          C  
ATOM  21982  CG  GLU A1319      12.959 -35.581 -11.032  1.00 12.920          C  
ATOM  21983  CD  GLU A1319      13.021 -36.958 -11.692  1.00 12.920          C  
ATOM  21984  OE1 GLU A1319      12.591 -37.094 -12.814  1.00 12.920          O  
ATOM  21985  OE2 GLU A1319      13.506 -37.867 -11.059  1.00 12.920          O  
ATOM  21986  H   GLU A1319      12.132 -32.934  -9.259  1.00 11.280          H  
ATOM  21987  HA  GLU A1319      13.605 -32.896 -11.016  1.00 10.990          H  
ATOM  21988 1HB  GLU A1319      11.484 -34.668 -12.285  1.00 15.500          H  
ATOM  21989 2HB  GLU A1319      13.134 -34.497 -12.861  1.00 15.500          H  
ATOM  21990 1HG  GLU A1319      13.946 -35.334 -10.644  1.00 15.500          H  
ATOM  21991 2HG  GLU A1319      12.272 -35.625 -10.190  1.00 15.500          H  
ATOM  21992  N   LYS A1320      12.253 -30.736 -12.048  1.00  8.860          N  
ATOM  21993  CA  LYS A1320      11.987 -29.632 -12.966  1.00  8.850          C  
ATOM  21994  C   LYS A1320      13.240 -28.897 -13.462  1.00  8.590          C  
ATOM  21995  O   LYS A1320      14.306 -28.958 -12.847  1.00  8.590          O  
ATOM  21996  CB  LYS A1320      10.998 -28.676 -12.307  1.00 12.390          C  
ATOM  21997  CG  LYS A1320       9.640 -29.348 -11.940  1.00 12.390          C  
ATOM  21998  CD  LYS A1320       8.727 -29.640 -13.175  1.00 12.390          C  
ATOM  21999  CE  LYS A1320       8.069 -28.345 -13.716  1.00 12.390          C  
ATOM  22000  NZ  LYS A1320       7.059 -28.582 -14.789  1.00 12.390          N  
ATOM  22001  H   LYS A1320      12.387 -30.546 -11.068  1.00 10.630          H  
ATOM  22002  HA  LYS A1320      11.515 -30.049 -13.852  1.00 10.620          H  
ATOM  22003 1HB  LYS A1320      11.431 -28.292 -11.384  1.00 14.870          H  
ATOM  22004 2HB  LYS A1320      10.817 -27.824 -12.954  1.00 14.870          H  
ATOM  22005 1HG  LYS A1320       9.837 -30.297 -11.448  1.00 14.870          H  
ATOM  22006 2HG  LYS A1320       9.104 -28.738 -11.243  1.00 14.870          H  
ATOM  22007 1HD  LYS A1320       9.286 -30.120 -13.969  1.00 14.870          H  
ATOM  22008 2HD  LYS A1320       7.939 -30.321 -12.870  1.00 14.870          H  
ATOM  22009 1HE  LYS A1320       7.560 -27.852 -12.905  1.00 14.870          H  
ATOM  22010 2HE  LYS A1320       8.835 -27.688 -14.113  1.00 14.870          H  
ATOM  22011 1HZ  LYS A1320       6.676 -27.646 -15.053  1.00 14.870          H  
ATOM  22012 2HZ  LYS A1320       7.463 -29.025 -15.592  1.00 14.870          H  
ATOM  22013 3HZ  LYS A1320       6.315 -29.177 -14.394  1.00 14.870          H  
ATOM  22014  N   GLY A1321      13.053 -28.180 -14.574  1.00  8.580          N  
ATOM  22015  CA  GLY A1321      14.072 -27.394 -15.294  1.00  8.510          C  
ATOM  22016  C   GLY A1321      14.268 -28.074 -16.657  1.00  8.260          C  
ATOM  22017  O   GLY A1321      14.818 -29.174 -16.685  1.00  8.390          O  
ATOM  22018  H   GLY A1321      12.124 -28.226 -14.962  1.00 10.300          H  
ATOM  22019 1HA  GLY A1321      13.827 -26.342 -15.369  1.00 10.210          H  
ATOM  22020 2HA  GLY A1321      15.009 -27.444 -14.740  1.00 10.210          H  
ATOM  22021  N   SER A1322      13.833 -27.501 -17.811  1.00  8.050          N  
ATOM  22022  CA  SER A1322      13.170 -26.206 -18.141  1.00  7.930          C  
ATOM  22023  C   SER A1322      14.105 -25.004 -18.046  1.00  7.780          C  
ATOM  22024  O   SER A1322      15.291 -25.156 -17.743  1.00  7.840          O  
ATOM  22025  CB  SER A1322      11.884 -25.994 -17.339  1.00 11.150          C  
ATOM  22026  OG  SER A1322      10.941 -26.967 -17.666  1.00 11.150          O  
ATOM  22027  H   SER A1322      14.023 -28.066 -18.627  1.00  9.660          H  
ATOM  22028  HA  SER A1322      12.855 -26.246 -19.182  1.00  9.520          H  
ATOM  22029 1HB  SER A1322      12.018 -25.977 -16.300  1.00 13.380          H  
ATOM  22030 2HB  SER A1322      11.487 -25.044 -17.578  1.00 13.380          H  
ATOM  22031  HG  SER A1322      11.269 -27.791 -17.317  1.00 13.380          H  
ATOM  22032  N   ARG A1323      13.591 -23.805 -18.362  1.00  7.700          N  
ATOM  22033  CA  ARG A1323      14.476 -22.634 -18.474  1.00  7.590          C  
ATOM  22034  C   ARG A1323      13.912 -21.340 -17.903  1.00  7.360          C  
ATOM  22035  O   ARG A1323      12.767 -20.980 -18.162  1.00  7.300          O  
ATOM  22036  CB  ARG A1323      14.769 -22.380 -19.953  1.00 10.670          C  
ATOM  22037  CG  ARG A1323      15.754 -21.263 -20.256  1.00 10.670          C  
ATOM  22038  CD  ARG A1323      15.986 -21.077 -21.722  1.00 10.670          C  
ATOM  22039  NE  ARG A1323      14.798 -20.502 -22.418  1.00 10.670          N  
ATOM  22040  CZ  ARG A1323      14.510 -19.168 -22.491  1.00 10.670          C  
ATOM  22041  NH1 ARG A1323      15.288 -18.278 -21.893  1.00 10.670          N  
ATOM  22042  NH2 ARG A1323      13.451 -18.743 -23.162  1.00 10.670          N  
ATOM  22043  H   ARG A1323      12.586 -23.724 -18.573  1.00  9.240          H  
ATOM  22044  HA  ARG A1323      15.408 -22.861 -17.956  1.00  9.110          H  
ATOM  22045 1HB  ARG A1323      15.159 -23.291 -20.401  1.00 12.800          H  
ATOM  22046 2HB  ARG A1323      13.846 -22.141 -20.466  1.00 12.800          H  
ATOM  22047 1HG  ARG A1323      15.367 -20.332 -19.878  1.00 12.800          H  
ATOM  22048 2HG  ARG A1323      16.709 -21.477 -19.778  1.00 12.800          H  
ATOM  22049 1HD  ARG A1323      16.838 -20.420 -21.882  1.00 12.800          H  
ATOM  22050 2HD  ARG A1323      16.197 -22.048 -22.170  1.00 12.800          H  
ATOM  22051  HE  ARG A1323      14.150 -21.153 -22.903  1.00 12.800          H  
ATOM  22052 1HH1 ARG A1323      16.090 -18.578 -21.359  1.00 12.800          H  
ATOM  22053 2HH1 ARG A1323      15.064 -17.295 -21.941  1.00 12.800          H  
ATOM  22054 1HH2 ARG A1323      12.823 -19.412 -23.640  1.00 12.800          H  
ATOM  22055 2HH2 ARG A1323      13.243 -17.762 -23.210  1.00 12.800          H  
ATOM  22056  N   LEU A1324      14.707 -20.583 -17.151  1.00  7.320          N  
ATOM  22057  CA  LEU A1324      14.166 -19.310 -16.671  1.00  7.120          C  
ATOM  22058  C   LEU A1324      13.853 -18.409 -17.856  1.00  6.980          C  
ATOM  22059  O   LEU A1324      14.679 -18.247 -18.756  1.00  7.180          O  
ATOM  22060  CB  LEU A1324      15.138 -18.558 -15.751  1.00 10.050          C  
ATOM  22061  CG  LEU A1324      14.543 -17.267 -15.039  1.00 10.050          C  
ATOM  22062  CD1 LEU A1324      13.507 -17.672 -13.985  1.00 10.050          C  
ATOM  22063  CD2 LEU A1324      15.636 -16.478 -14.429  1.00 10.050          C  
ATOM  22064  H   LEU A1324      15.652 -20.871 -16.926  1.00  8.780          H  
ATOM  22065  HA  LEU A1324      13.239 -19.499 -16.145  1.00  8.540          H  
ATOM  22066 1HB  LEU A1324      15.479 -19.238 -14.977  1.00 12.060          H  
ATOM  22067 2HB  LEU A1324      16.003 -18.241 -16.340  1.00 12.060          H  
ATOM  22068  HG  LEU A1324      14.042 -16.641 -15.773  1.00 12.060          H  
ATOM  22069 1HD1 LEU A1324      13.106 -16.778 -13.513  1.00 12.060          H  
ATOM  22070 2HD1 LEU A1324      12.687 -18.221 -14.430  1.00 12.060          H  
ATOM  22071 3HD1 LEU A1324      13.986 -18.291 -13.230  1.00 12.060          H  
ATOM  22072 1HD2 LEU A1324      15.230 -15.587 -13.951  1.00 12.060          H  
ATOM  22073 2HD2 LEU A1324      16.132 -17.087 -13.701  1.00 12.060          H  
ATOM  22074 3HD2 LEU A1324      16.337 -16.180 -15.211  1.00 12.060          H  
ATOM  22075  N   LEU A1325      12.665 -17.824 -17.857  1.00  6.770          N  
ATOM  22076  CA  LEU A1325      12.247 -16.919 -18.894  1.00  6.670          C  
ATOM  22077  C   LEU A1325      12.414 -15.477 -18.377  1.00  6.460          C  
ATOM  22078  O   LEU A1325      13.010 -14.646 -19.058  1.00  6.530          O  
ATOM  22079  CB  LEU A1325      10.785 -17.233 -19.257  1.00  9.380          C  
ATOM  22080  CG  LEU A1325      10.151 -16.493 -20.412  1.00  9.380          C  
ATOM  22081  CD1 LEU A1325      10.836 -16.848 -21.724  1.00  9.380          C  
ATOM  22082  CD2 LEU A1325       8.639 -16.814 -20.433  1.00  9.380          C  
ATOM  22083  H   LEU A1325      12.006 -17.995 -17.115  1.00  8.120          H  
ATOM  22084  HA  LEU A1325      12.892 -17.061 -19.755  1.00  8.000          H  
ATOM  22085 1HB  LEU A1325      10.717 -18.295 -19.474  1.00 11.250          H  
ATOM  22086 2HB  LEU A1325      10.173 -17.034 -18.387  1.00 11.250          H  
ATOM  22087  HG  LEU A1325      10.303 -15.459 -20.275  1.00 11.250          H  
ATOM  22088 1HD1 LEU A1325      10.370 -16.286 -22.533  1.00 11.250          H  
ATOM  22089 2HD1 LEU A1325      11.887 -16.589 -21.679  1.00 11.250          H  
ATOM  22090 3HD1 LEU A1325      10.731 -17.918 -21.918  1.00 11.250          H  
ATOM  22091 1HD2 LEU A1325       8.160 -16.264 -21.249  1.00 11.250          H  
ATOM  22092 2HD2 LEU A1325       8.490 -17.887 -20.580  1.00 11.250          H  
ATOM  22093 3HD2 LEU A1325       8.191 -16.515 -19.488  1.00 11.250          H  
ATOM  22094  N   PHE A1326      11.868 -15.185 -17.169  1.00  6.280          N  
ATOM  22095  CA  PHE A1326      11.982 -13.841 -16.563  1.00  6.150          C  
ATOM  22096  C   PHE A1326      12.232 -13.866 -15.065  1.00  5.950          C  
ATOM  22097  O   PHE A1326      11.806 -14.780 -14.350  1.00  5.950          O  
ATOM  22098  CB  PHE A1326      10.751 -12.955 -16.759  1.00  8.660          C  
ATOM  22099  CG  PHE A1326      10.407 -12.759 -18.127  1.00  8.660          C  
ATOM  22100  CD1 PHE A1326       9.310 -13.369 -18.626  1.00  8.660          C  
ATOM  22101  CD2 PHE A1326      11.220 -12.009 -18.967  1.00  8.660          C  
ATOM  22102  CE1 PHE A1326       9.005 -13.247 -19.914  1.00  8.660          C  
ATOM  22103  CE2 PHE A1326      10.913 -11.891 -20.289  1.00  8.660          C  
ATOM  22104  CZ  PHE A1326       9.806 -12.519 -20.766  1.00  8.660          C  
ATOM  22105  H   PHE A1326      11.403 -15.938 -16.666  1.00  7.540          H  
ATOM  22106  HA  PHE A1326      12.838 -13.337 -17.022  1.00  7.380          H  
ATOM  22107 1HB  PHE A1326       9.899 -13.376 -16.238  1.00 10.390          H  
ATOM  22108 2HB  PHE A1326      10.946 -11.976 -16.316  1.00 10.390          H  
ATOM  22109  HD1 PHE A1326       8.678 -13.973 -17.975  1.00 10.390          H  
ATOM  22110  HD2 PHE A1326      12.122 -11.526 -18.567  1.00 10.390          H  
ATOM  22111  HE1 PHE A1326       8.141 -13.758 -20.276  1.00 10.390          H  
ATOM  22112  HE2 PHE A1326      11.559 -11.316 -20.957  1.00 10.390          H  
ATOM  22113  HZ  PHE A1326       9.557 -12.455 -21.825  1.00 10.390          H  
ATOM  22114  N   ASP A1327      12.841 -12.790 -14.576  1.00  5.900          N  
ATOM  22115  CA  ASP A1327      13.055 -12.587 -13.146  1.00  5.720          C  
ATOM  22116  C   ASP A1327      12.187 -11.377 -12.707  1.00  5.490          C  
ATOM  22117  O   ASP A1327      12.576 -10.222 -12.937  1.00  5.270          O  
ATOM  22118  CB  ASP A1327      14.567 -12.361 -12.953  1.00  8.080          C  
ATOM  22119  CG  ASP A1327      15.083 -12.290 -11.537  1.00  8.080          C  
ATOM  22120  OD1 ASP A1327      14.322 -12.172 -10.613  1.00  8.080          O  
ATOM  22121  OD2 ASP A1327      16.288 -12.415 -11.371  1.00  8.080          O  
ATOM  22122  H   ASP A1327      13.196 -12.069 -15.224  1.00  7.080          H  
ATOM  22123  HA  ASP A1327      12.735 -13.472 -12.596  1.00  6.860          H  
ATOM  22124 1HB  ASP A1327      15.106 -13.159 -13.466  1.00  9.700          H  
ATOM  22125 2HB  ASP A1327      14.846 -11.432 -13.463  1.00  9.700          H  
ATOM  22126  N   LEU A1328      10.986 -11.634 -12.139  1.00  5.570          N  
ATOM  22127  CA  LEU A1328      10.031 -10.549 -11.856  1.00  5.420          C  
ATOM  22128  C   LEU A1328      10.028 -10.048 -10.413  1.00  5.340          C  
ATOM  22129  O   LEU A1328      10.175 -10.815  -9.452  1.00  5.570          O  
ATOM  22130  CB  LEU A1328       8.581 -10.999 -12.143  1.00  7.650          C  
ATOM  22131  CG  LEU A1328       8.202 -11.508 -13.552  1.00  7.650          C  
ATOM  22132  CD1 LEU A1328       6.737 -11.916 -13.530  1.00  7.650          C  
ATOM  22133  CD2 LEU A1328       8.438 -10.450 -14.572  1.00  7.650          C  
ATOM  22134  H   LEU A1328      10.710 -12.593 -11.905  1.00  6.680          H  
ATOM  22135  HA  LEU A1328      10.282  -9.697 -12.485  1.00  6.500          H  
ATOM  22136 1HB  LEU A1328       8.374 -11.799 -11.475  1.00  9.180          H  
ATOM  22137 2HB  LEU A1328       7.914 -10.170 -11.896  1.00  9.180          H  
ATOM  22138  HG  LEU A1328       8.804 -12.386 -13.800  1.00  9.180          H  
ATOM  22139 1HD1 LEU A1328       6.453 -12.278 -14.512  1.00  9.180          H  
ATOM  22140 2HD1 LEU A1328       6.580 -12.703 -12.785  1.00  9.180          H  
ATOM  22141 3HD1 LEU A1328       6.128 -11.058 -13.276  1.00  9.180          H  
ATOM  22142 1HD2 LEU A1328       8.165 -10.820 -15.563  1.00  9.180          H  
ATOM  22143 2HD2 LEU A1328       7.845  -9.563 -14.336  1.00  9.180          H  
ATOM  22144 3HD2 LEU A1328       9.473 -10.198 -14.560  1.00  9.180          H  
ATOM  22145  N   SER A1329       9.748  -8.752 -10.269  1.00  5.060          N  
ATOM  22146  CA  SER A1329       9.601  -8.107  -8.976  1.00  4.960          C  
ATOM  22147  C   SER A1329       8.182  -7.527  -8.879  1.00  4.760          C  
ATOM  22148  O   SER A1329       7.521  -7.348  -9.907  1.00  4.640          O  
ATOM  22149  CB  SER A1329      10.633  -7.005  -8.832  1.00  6.980          C  
ATOM  22150  OG  SER A1329      11.913  -7.545  -8.906  1.00  6.980          O  
ATOM  22151  H   SER A1329       9.667  -8.159 -11.109  1.00  6.070          H  
ATOM  22152  HA  SER A1329       9.766  -8.855  -8.209  1.00  5.950          H  
ATOM  22153 1HB  SER A1329      10.497  -6.266  -9.625  1.00  8.380          H  
ATOM  22154 2HB  SER A1329      10.512  -6.485  -7.885  1.00  8.380          H  
ATOM  22155  HG  SER A1329      12.051  -7.723  -9.840  1.00  8.380          H  
ATOM  22156  N   PRO A1330       7.662  -7.277  -7.672  1.00  4.780          N  
ATOM  22157  CA  PRO A1330       6.380  -6.646  -7.466  1.00  4.660          C  
ATOM  22158  C   PRO A1330       6.349  -5.292  -8.184  1.00  4.420          C  
ATOM  22159  O   PRO A1330       7.272  -4.483  -8.125  1.00  4.450          O  
ATOM  22160  CB  PRO A1330       6.363  -6.476  -5.946  1.00  6.990          C  
ATOM  22161  CG  PRO A1330       7.199  -7.627  -5.434  1.00  6.990          C  
ATOM  22162  CD  PRO A1330       8.312  -7.768  -6.435  1.00  6.990          C  
ATOM  22163  HA  PRO A1330       5.578  -7.296  -7.808  1.00  5.590          H  
ATOM  22164 1HB  PRO A1330       6.774  -5.540  -5.685  1.00  8.390          H  
ATOM  22165 2HB  PRO A1330       5.311  -6.499  -5.589  1.00  8.390          H  
ATOM  22166 1HG  PRO A1330       7.607  -7.388  -4.432  1.00  8.390          H  
ATOM  22167 2HG  PRO A1330       6.601  -8.534  -5.322  1.00  8.390          H  
ATOM  22168 1HD  PRO A1330       9.162  -7.142  -6.146  1.00  8.390          H  
ATOM  22169 2HD  PRO A1330       8.563  -8.832  -6.482  1.00  8.390          H  
ATOM  22170  N   ASN A1331       5.206  -5.078  -8.805  1.00  4.280          N  
ATOM  22171  CA  ASN A1331       4.782  -3.961  -9.634  1.00  4.060          C  
ATOM  22172  C   ASN A1331       5.616  -3.740 -10.898  1.00  4.000          C  
ATOM  22173  O   ASN A1331       5.593  -2.651 -11.475  1.00  3.880          O  
ATOM  22174  CB  ASN A1331       4.758  -2.698  -8.807  1.00  5.770          C  
ATOM  22175  CG  ASN A1331       3.771  -2.742  -7.714  1.00  5.770          C  
ATOM  22176  OD1 ASN A1331       2.589  -3.058  -7.922  1.00  5.770          O  
ATOM  22177  ND2 ASN A1331       4.229  -2.441  -6.525  1.00  5.770          N  
ATOM  22178  H   ASN A1331       4.542  -5.839  -8.769  1.00  5.140          H  
ATOM  22179  HA  ASN A1331       3.766  -4.176  -9.969  1.00  4.870          H  
ATOM  22180 1HB  ASN A1331       5.726  -2.538  -8.373  1.00  6.930          H  
ATOM  22181 2HB  ASN A1331       4.544  -1.841  -9.446  1.00  6.930          H  
ATOM  22182 1HD2 ASN A1331       3.623  -2.457  -5.730  1.00  6.930          H  
ATOM  22183 2HD2 ASN A1331       5.193  -2.194  -6.410  1.00  6.930          H  
ATOM  22184  N   ASP A1332       6.200  -4.815 -11.428  1.00  4.120          N  
ATOM  22185  CA  ASP A1332       6.823  -4.763 -12.741  1.00  4.130          C  
ATOM  22186  C   ASP A1332       5.735  -4.750 -13.792  1.00  4.100          C  
ATOM  22187  O   ASP A1332       4.624  -5.225 -13.547  1.00  4.150          O  
ATOM  22188  CB  ASP A1332       7.746  -5.951 -13.029  1.00  5.780          C  
ATOM  22189  CG  ASP A1332       9.112  -5.912 -12.366  1.00  5.780          C  
ATOM  22190  OD1 ASP A1332       9.522  -4.900 -11.867  1.00  5.780          O  
ATOM  22191  OD2 ASP A1332       9.775  -6.934 -12.421  1.00  5.780          O  
ATOM  22192  H   ASP A1332       6.291  -5.675 -10.869  1.00  4.940          H  
ATOM  22193  HA  ASP A1332       7.399  -3.840 -12.827  1.00  4.960          H  
ATOM  22194 1HB  ASP A1332       7.245  -6.865 -12.700  1.00  6.930          H  
ATOM  22195 2HB  ASP A1332       7.887  -6.041 -14.114  1.00  6.930          H  
ATOM  22196  N   LEU A1333       6.043  -4.261 -14.983  1.00  4.070          N  
ATOM  22197  CA  LEU A1333       5.053  -4.362 -16.046  1.00  4.060          C  
ATOM  22198  C   LEU A1333       5.253  -5.663 -16.785  1.00  4.300          C  
ATOM  22199  O   LEU A1333       6.393  -6.051 -17.075  1.00  4.490          O  
ATOM  22200  CB  LEU A1333       5.178  -3.239 -17.085  1.00  5.690          C  
ATOM  22201  CG  LEU A1333       4.531  -1.882 -16.805  1.00  5.690          C  
ATOM  22202  CD1 LEU A1333       5.239  -1.169 -15.635  1.00  5.690          C  
ATOM  22203  CD2 LEU A1333       4.617  -1.061 -18.109  1.00  5.690          C  
ATOM  22204  H   LEU A1333       6.951  -3.842 -15.148  1.00  4.880          H  
ATOM  22205  HA  LEU A1333       4.052  -4.352 -15.619  1.00  4.870          H  
ATOM  22206 1HB  LEU A1333       6.236  -3.066 -17.270  1.00  6.830          H  
ATOM  22207 2HB  LEU A1333       4.736  -3.608 -18.007  1.00  6.830          H  
ATOM  22208  HG  LEU A1333       3.485  -2.019 -16.528  1.00  6.830          H  
ATOM  22209 1HD1 LEU A1333       4.770  -0.202 -15.466  1.00  6.830          H  
ATOM  22210 2HD1 LEU A1333       5.162  -1.763 -14.728  1.00  6.830          H  
ATOM  22211 3HD1 LEU A1333       6.290  -1.019 -15.880  1.00  6.830          H  
ATOM  22212 1HD2 LEU A1333       4.158  -0.080 -17.965  1.00  6.830          H  
ATOM  22213 2HD2 LEU A1333       5.661  -0.937 -18.380  1.00  6.830          H  
ATOM  22214 3HD2 LEU A1333       4.099  -1.591 -18.909  1.00  6.830          H  
ATOM  22215  N   VAL A1334       4.153  -6.350 -17.043  1.00  4.350          N  
ATOM  22216  CA  VAL A1334       4.179  -7.579 -17.808  1.00  4.610          C  
ATOM  22217  C   VAL A1334       3.077  -7.613 -18.865  1.00  4.690          C  
ATOM  22218  O   VAL A1334       2.056  -6.923 -18.766  1.00  4.600          O  
ATOM  22219  CB  VAL A1334       4.050  -8.827 -16.878  1.00  6.350          C  
ATOM  22220  CG1 VAL A1334       5.225  -8.905 -15.899  1.00  6.350          C  
ATOM  22221  CG2 VAL A1334       2.734  -8.762 -16.090  1.00  6.350          C  
ATOM  22222  H   VAL A1334       3.256  -5.971 -16.720  1.00  5.220          H  
ATOM  22223  HA  VAL A1334       5.137  -7.638 -18.322  1.00  5.530          H  
ATOM  22224  HB  VAL A1334       4.067  -9.730 -17.498  1.00  7.620          H  
ATOM  22225 1HG1 VAL A1334       5.121  -9.791 -15.277  1.00  7.620          H  
ATOM  22226 2HG1 VAL A1334       6.155  -8.962 -16.459  1.00  7.620          H  
ATOM  22227 3HG1 VAL A1334       5.239  -8.025 -15.270  1.00  7.620          H  
ATOM  22228 1HG2 VAL A1334       2.639  -9.644 -15.458  1.00  7.620          H  
ATOM  22229 2HG2 VAL A1334       2.714  -7.863 -15.466  1.00  7.620          H  
ATOM  22230 3HG2 VAL A1334       1.909  -8.728 -16.792  1.00  7.620          H  
ATOM  22231  N   TYR A1335       3.272  -8.478 -19.838  1.00  4.910          N  
ATOM  22232  CA  TYR A1335       2.280  -8.784 -20.846  1.00  5.070          C  
ATOM  22233  C   TYR A1335       1.972 -10.254 -20.870  1.00  5.380          C  
ATOM  22234  O   TYR A1335       2.870 -11.110 -20.904  1.00  5.550          O  
ATOM  22235  CB  TYR A1335       2.737  -8.340 -22.222  1.00  7.030          C  
ATOM  22236  CG  TYR A1335       1.930  -8.924 -23.338  1.00  7.030          C  
ATOM  22237  CD1 TYR A1335       0.750  -8.360 -23.735  1.00  7.030          C  
ATOM  22238  CD2 TYR A1335       2.392 -10.084 -23.953  1.00  7.030          C  
ATOM  22239  CE1 TYR A1335       0.036  -8.920 -24.740  1.00  7.030          C  
ATOM  22240  CE2 TYR A1335       1.666 -10.662 -24.953  1.00  7.030          C  
ATOM  22241  CZ  TYR A1335       0.489 -10.087 -25.355  1.00  7.030          C  
ATOM  22242  OH  TYR A1335      -0.241 -10.674 -26.362  1.00  7.030          O  
ATOM  22243  H   TYR A1335       4.180  -8.943 -19.874  1.00  5.890          H  
ATOM  22244  HA  TYR A1335       1.359  -8.261 -20.599  1.00  6.080          H  
ATOM  22245 1HB  TYR A1335       2.630  -7.271 -22.281  1.00  8.440          H  
ATOM  22246 2HB  TYR A1335       3.747  -8.566 -22.361  1.00  8.440          H  
ATOM  22247  HD1 TYR A1335       0.386  -7.478 -23.257  1.00  8.440          H  
ATOM  22248  HD2 TYR A1335       3.329 -10.539 -23.626  1.00  8.440          H  
ATOM  22249  HE1 TYR A1335      -0.887  -8.450 -25.046  1.00  8.440          H  
ATOM  22250  HE2 TYR A1335       2.022 -11.575 -25.427  1.00  8.440          H  
ATOM  22251  HH  TYR A1335       0.192 -11.494 -26.625  1.00  8.440          H  
ATOM  22252  N   VAL A1336       0.689 -10.553 -20.801  1.00  5.560          N  
ATOM  22253  CA  VAL A1336       0.235 -11.922 -20.853  1.00  5.930          C  
ATOM  22254  C   VAL A1336      -0.959 -12.020 -21.823  1.00  5.990          C  
ATOM  22255  O   VAL A1336      -1.867 -11.186 -21.741  1.00  6.010          O  
ATOM  22256  CB  VAL A1336      -0.127 -12.422 -19.430  1.00  8.150          C  
ATOM  22257  CG1 VAL A1336      -0.627 -13.859 -19.460  1.00  8.150          C  
ATOM  22258  CG2 VAL A1336       1.125 -12.334 -18.524  1.00  8.150          C  
ATOM  22259  H   VAL A1336       0.015  -9.776 -20.766  1.00  6.670          H  
ATOM  22260  HA  VAL A1336       1.074 -12.517 -21.193  1.00  7.120          H  
ATOM  22261  HB  VAL A1336      -0.928 -11.814 -19.028  1.00  9.780          H  
ATOM  22262 1HG1 VAL A1336      -0.876 -14.173 -18.450  1.00  9.780          H  
ATOM  22263 2HG1 VAL A1336      -1.516 -13.938 -20.085  1.00  9.780          H  
ATOM  22264 3HG1 VAL A1336       0.151 -14.512 -19.849  1.00  9.780          H  
ATOM  22265 1HG2 VAL A1336       0.868 -12.684 -17.546  1.00  9.780          H  
ATOM  22266 2HG2 VAL A1336       1.912 -12.961 -18.940  1.00  9.780          H  
ATOM  22267 3HG2 VAL A1336       1.478 -11.311 -18.444  1.00  9.780          H  
ATOM  22268  N   PRO A1337      -0.958 -12.951 -22.788  1.00  6.140          N  
ATOM  22269  CA  PRO A1337      -2.032 -13.219 -23.720  1.00  6.260          C  
ATOM  22270  C   PRO A1337      -3.182 -13.947 -23.043  1.00  6.650          C  
ATOM  22271  O   PRO A1337      -2.952 -14.690 -22.089  1.00  7.030          O  
ATOM  22272  CB  PRO A1337      -1.355 -14.127 -24.743  1.00  9.390          C  
ATOM  22273  CG  PRO A1337      -0.296 -14.812 -24.000  1.00  9.390          C  
ATOM  22274  CD  PRO A1337       0.207 -13.805 -22.991  1.00  9.390          C  
ATOM  22275  HA  PRO A1337      -2.370 -12.281 -24.178  1.00  7.510          H  
ATOM  22276 1HB  PRO A1337      -2.069 -14.870 -25.091  1.00 11.270          H  
ATOM  22277 2HB  PRO A1337      -1.011 -13.552 -25.615  1.00 11.270          H  
ATOM  22278 1HG  PRO A1337      -0.710 -15.715 -23.519  1.00 11.270          H  
ATOM  22279 2HG  PRO A1337       0.469 -15.152 -24.698  1.00 11.270          H  
ATOM  22280 1HD  PRO A1337       0.443 -14.362 -22.094  1.00 11.270          H  
ATOM  22281 2HD  PRO A1337       1.066 -13.240 -23.384  1.00 11.270          H  
ATOM  22282  N   GLU A1338      -4.378 -13.810 -23.609  1.00  6.790          N  
ATOM  22283  CA  GLU A1338      -5.579 -14.541 -23.214  1.00  7.330          C  
ATOM  22284  C   GLU A1338      -6.029 -15.302 -24.447  1.00  7.700          C  
ATOM  22285  O   GLU A1338      -6.712 -16.325 -24.382  1.00  8.140          O  
ATOM  22286  CB  GLU A1338      -6.696 -13.597 -22.753  1.00 10.050          C  
ATOM  22287  CG  GLU A1338      -6.423 -12.738 -21.521  1.00 10.050          C  
ATOM  22288  CD  GLU A1338      -6.416 -13.538 -20.243  1.00 10.050          C  
ATOM  22289  OE1 GLU A1338      -6.821 -14.676 -20.279  1.00 10.050          O  
ATOM  22290  OE2 GLU A1338      -6.061 -12.996 -19.216  1.00 10.050          O  
ATOM  22291  H   GLU A1338      -4.497 -13.169 -24.387  1.00  8.150          H  
ATOM  22292  HA  GLU A1338      -5.340 -15.250 -22.421  1.00  8.800          H  
ATOM  22293 1HB  GLU A1338      -6.917 -12.919 -23.548  1.00 12.060          H  
ATOM  22294 2HB  GLU A1338      -7.603 -14.171 -22.568  1.00 12.060          H  
ATOM  22295 1HG  GLU A1338      -5.455 -12.245 -21.637  1.00 12.060          H  
ATOM  22296 2HG  GLU A1338      -7.189 -11.960 -21.460  1.00 12.060          H  
ATOM  22297  N   ILE A1339      -5.583 -14.773 -25.577  1.00  7.730          N  
ATOM  22298  CA  ILE A1339      -5.905 -15.201 -26.924  1.00  8.200          C  
ATOM  22299  C   ILE A1339      -5.747 -16.690 -27.230  1.00  8.920          C  
ATOM  22300  O   ILE A1339      -4.715 -17.305 -26.969  1.00  9.100          O  
ATOM  22301  CB  ILE A1339      -5.012 -14.389 -27.910  1.00 11.290          C  
ATOM  22302  CG1 ILE A1339      -5.388 -14.685 -29.314  1.00 11.290          C  
ATOM  22303  CG2 ILE A1339      -3.548 -14.585 -27.640  1.00 11.290          C  
ATOM  22304  CD1 ILE A1339      -4.784 -13.802 -30.366  1.00 11.290          C  
ATOM  22305  H   ILE A1339      -5.062 -13.908 -25.478  1.00  9.280          H  
ATOM  22306  HA  ILE A1339      -6.947 -14.935 -27.103  1.00  9.840          H  
ATOM  22307  HB  ILE A1339      -5.216 -13.356 -27.758  1.00 13.550          H  
ATOM  22308 1HG1 ILE A1339      -5.084 -15.698 -29.552  1.00 13.550          H  
ATOM  22309 2HG1 ILE A1339      -6.460 -14.607 -29.388  1.00 13.550          H  
ATOM  22310 1HG2 ILE A1339      -2.951 -13.961 -28.288  1.00 13.550          H  
ATOM  22311 2HG2 ILE A1339      -3.382 -14.295 -26.644  1.00 13.550          H  
ATOM  22312 3HG2 ILE A1339      -3.256 -15.619 -27.782  1.00 13.550          H  
ATOM  22313 1HD1 ILE A1339      -5.141 -14.156 -31.308  1.00 13.550          H  
ATOM  22314 2HD1 ILE A1339      -5.069 -12.770 -30.239  1.00 13.550          H  
ATOM  22315 3HD1 ILE A1339      -3.709 -13.871 -30.365  1.00 13.550          H  
ATOM  22316  N   ASP A1340      -6.809 -17.233 -27.832  1.00  9.530          N  
ATOM  22317  CA  ASP A1340      -6.926 -18.615 -28.288  1.00 10.360          C  
ATOM  22318  C   ASP A1340      -6.036 -18.875 -29.510  1.00 10.520          C  
ATOM  22319  O   ASP A1340      -5.728 -17.962 -30.278  1.00 10.570          O  
ATOM  22320  CB  ASP A1340      -8.382 -18.959 -28.620  1.00 14.170          C  
ATOM  22321  CG  ASP A1340      -8.620 -20.447 -28.881  1.00 14.170          C  
ATOM  22322  OD1 ASP A1340      -8.904 -21.169 -27.958  1.00 14.170          O  
ATOM  22323  OD2 ASP A1340      -8.431 -20.852 -30.023  1.00 14.170          O  
ATOM  22324  H   ASP A1340      -7.604 -16.624 -27.956  1.00 11.440          H  
ATOM  22325  HA  ASP A1340      -6.594 -19.271 -27.481  1.00 12.430          H  
ATOM  22326 1HB  ASP A1340      -9.020 -18.649 -27.790  1.00 17.010          H  
ATOM  22327 2HB  ASP A1340      -8.691 -18.414 -29.476  1.00 17.010          H  
ATOM  22328  N   GLU A1341      -5.656 -20.131 -29.708  1.00 10.770          N  
ATOM  22329  CA  GLU A1341      -4.819 -20.553 -30.831  1.00 11.190          C  
ATOM  22330  C   GLU A1341      -5.459 -20.294 -32.209  1.00 11.270          C  
ATOM  22331  O   GLU A1341      -4.756 -20.205 -33.217  1.00 11.340          O  
ATOM  22332  CB  GLU A1341      -4.489 -22.044 -30.689  1.00 15.500          C  
ATOM  22333  CG  GLU A1341      -3.561 -22.401 -29.495  1.00 15.500          C  
ATOM  22334  CD  GLU A1341      -3.302 -23.897 -29.385  1.00 15.500          C  
ATOM  22335  OE1 GLU A1341      -3.840 -24.616 -30.192  1.00 15.500          O  
ATOM  22336  OE2 GLU A1341      -2.587 -24.321 -28.494  1.00 15.500          O  
ATOM  22337  H   GLU A1341      -5.950 -20.839 -29.046  1.00 12.920          H  
ATOM  22338  HA  GLU A1341      -3.888 -19.987 -30.785  1.00 13.430          H  
ATOM  22339 1HB  GLU A1341      -5.419 -22.605 -30.572  1.00 18.600          H  
ATOM  22340 2HB  GLU A1341      -4.012 -22.396 -31.603  1.00 18.600          H  
ATOM  22341 1HG  GLU A1341      -2.609 -21.886 -29.622  1.00 18.600          H  
ATOM  22342 2HG  GLU A1341      -4.015 -22.043 -28.571  1.00 18.600          H  
ATOM  22343  N   ASN A1342      -6.789 -20.170 -32.253  1.00 11.440          N  
ATOM  22344  CA  ASN A1342      -7.526 -19.962 -33.497  1.00 11.730          C  
ATOM  22345  C   ASN A1342      -7.889 -18.489 -33.768  1.00 11.950          C  
ATOM  22346  O   ASN A1342      -8.705 -18.195 -34.645  1.00 12.340          O  
ATOM  22347  CB  ASN A1342      -8.781 -20.800 -33.437  1.00 16.310          C  
ATOM  22348  CG  ASN A1342      -8.473 -22.266 -33.439  1.00 16.310          C  
ATOM  22349  OD1 ASN A1342      -8.224 -22.880 -34.487  1.00 16.310          O  
ATOM  22350  ND2 ASN A1342      -8.457 -22.843 -32.256  1.00 16.310          N  
ATOM  22351  H   ASN A1342      -7.324 -20.268 -31.378  1.00 13.730          H  
ATOM  22352  HA  ASN A1342      -6.903 -20.303 -34.323  1.00 14.080          H  
ATOM  22353 1HB  ASN A1342      -9.330 -20.556 -32.523  1.00 19.570          H  
ATOM  22354 2HB  ASN A1342      -9.425 -20.566 -34.282  1.00 19.570          H  
ATOM  22355 1HD2 ASN A1342      -8.244 -23.814 -32.172  1.00 19.570          H  
ATOM  22356 2HD2 ASN A1342      -8.631 -22.283 -31.412  1.00 19.570          H  
ATOM  22357  N   ILE A1343      -7.282 -17.572 -33.023  1.00 11.910          N  
ATOM  22358  CA  ILE A1343      -7.512 -16.131 -33.137  1.00 12.330          C  
ATOM  22359  C   ILE A1343      -6.252 -15.428 -33.663  1.00 12.490          C  
ATOM  22360  O   ILE A1343      -5.131 -15.791 -33.315  1.00 12.610          O  
ATOM  22361  CB  ILE A1343      -7.997 -15.584 -31.776  1.00 17.090          C  
ATOM  22362  CG1 ILE A1343      -9.317 -16.315 -31.340  1.00 17.090          C  
ATOM  22363  CG2 ILE A1343      -8.203 -14.073 -31.799  1.00 17.090          C  
ATOM  22364  CD1 ILE A1343     -10.540 -16.123 -32.228  1.00 17.090          C  
ATOM  22365  H   ILE A1343      -6.617 -17.879 -32.304  1.00 14.290          H  
ATOM  22366  HA  ILE A1343      -8.291 -15.955 -33.871  1.00 14.800          H  
ATOM  22367  HB  ILE A1343      -7.259 -15.846 -31.043  1.00 20.510          H  
ATOM  22368 1HG1 ILE A1343      -9.117 -17.372 -31.326  1.00 20.510          H  
ATOM  22369 2HG1 ILE A1343      -9.576 -15.990 -30.334  1.00 20.510          H  
ATOM  22370 1HG2 ILE A1343      -8.529 -13.731 -30.823  1.00 20.510          H  
ATOM  22371 2HG2 ILE A1343      -7.286 -13.562 -32.057  1.00 20.510          H  
ATOM  22372 3HG2 ILE A1343      -8.942 -13.848 -32.525  1.00 20.510          H  
ATOM  22373 1HD1 ILE A1343     -11.366 -16.696 -31.812  1.00 20.510          H  
ATOM  22374 2HD1 ILE A1343     -10.822 -15.080 -32.263  1.00 20.510          H  
ATOM  22375 3HD1 ILE A1343     -10.344 -16.478 -33.236  1.00 20.510          H  
ATOM  22376  N   ASP A1344      -6.439 -14.434 -34.540  1.00 12.810          N  
ATOM  22377  CA  ASP A1344      -5.314 -13.720 -35.152  1.00 12.970          C  
ATOM  22378  C   ASP A1344      -4.682 -12.750 -34.150  1.00 12.910          C  
ATOM  22379  O   ASP A1344      -5.177 -12.604 -33.041  1.00 12.830          O  
ATOM  22380  CB  ASP A1344      -5.812 -12.971 -36.410  1.00 18.090          C  
ATOM  22381  CG  ASP A1344      -4.744 -12.649 -37.478  1.00 18.090          C  
ATOM  22382  OD1 ASP A1344      -3.584 -12.574 -37.139  1.00 18.090          O  
ATOM  22383  OD2 ASP A1344      -5.113 -12.465 -38.607  1.00 18.090          O  
ATOM  22384  H   ASP A1344      -7.382 -14.185 -34.789  1.00 15.370          H  
ATOM  22385  HA  ASP A1344      -4.558 -14.445 -35.450  1.00 15.560          H  
ATOM  22386 1HB  ASP A1344      -6.606 -13.543 -36.883  1.00 21.710          H  
ATOM  22387 2HB  ASP A1344      -6.232 -12.020 -36.099  1.00 21.710          H  
ATOM  22388  N   SER A1345      -3.646 -12.036 -34.571  1.00 13.190          N  
ATOM  22389  CA  SER A1345      -2.822 -11.185 -33.709  1.00 13.330          C  
ATOM  22390  C   SER A1345      -3.544 -10.374 -32.621  1.00 13.580          C  
ATOM  22391  O   SER A1345      -4.637  -9.799 -32.789  1.00 13.670          O  
ATOM  22392  CB  SER A1345      -1.966 -10.290 -34.573  1.00 18.610          C  
ATOM  22393  OG  SER A1345      -1.253  -9.379 -33.795  1.00 18.610          O  
ATOM  22394  H   SER A1345      -3.349 -12.179 -35.535  1.00 15.830          H  
ATOM  22395  HA  SER A1345      -2.132 -11.851 -33.189  1.00 16.000          H  
ATOM  22396 1HB  SER A1345      -1.269 -10.909 -35.133  1.00 22.330          H  
ATOM  22397 2HB  SER A1345      -2.564  -9.784 -35.290  1.00 22.330          H  
ATOM  22398  HG  SER A1345      -0.716  -8.874 -34.414  1.00 22.330          H  
ATOM  22399  N   ASN A1346      -2.880 -10.368 -31.454  1.00 13.830          N  
ATOM  22400  CA  ASN A1346      -3.337  -9.764 -30.203  1.00 14.210          C  
ATOM  22401  C   ASN A1346      -3.882  -8.346 -30.281  1.00 13.920          C  
ATOM  22402  O   ASN A1346      -4.862  -8.019 -29.617  1.00 13.820          O  
ATOM  22403  CB  ASN A1346      -2.203  -9.811 -29.198  1.00 19.740          C  
ATOM  22404  CG  ASN A1346      -0.932  -9.091 -29.678  1.00 19.740          C  
ATOM  22405  OD1 ASN A1346      -0.877  -8.472 -30.762  1.00 19.740          O  
ATOM  22406  ND2 ASN A1346       0.095  -9.165 -28.878  1.00 19.740          N  
ATOM  22407  H   ASN A1346      -1.986 -10.838 -31.451  1.00 16.600          H  
ATOM  22408  HA  ASN A1346      -4.133 -10.394 -29.833  1.00 17.050          H  
ATOM  22409 1HB  ASN A1346      -2.530  -9.339 -28.279  1.00 23.690          H  
ATOM  22410 2HB  ASN A1346      -1.962 -10.846 -28.962  1.00 23.690          H  
ATOM  22411 1HD2 ASN A1346       0.955  -8.719 -29.126  1.00 23.690          H  
ATOM  22412 2HD2 ASN A1346       0.017  -9.660 -28.008  1.00 23.690          H  
ATOM  22413  N   PHE A1347      -3.266  -7.507 -31.086  1.00 13.940          N  
ATOM  22414  CA  PHE A1347      -3.716  -6.131 -31.188  1.00 13.870          C  
ATOM  22415  C   PHE A1347      -4.217  -5.796 -32.608  1.00 13.510          C  
ATOM  22416  O   PHE A1347      -4.156  -4.646 -33.071  1.00 13.500          O  
ATOM  22417  CB  PHE A1347      -2.610  -5.204 -30.702  1.00 19.450          C  
ATOM  22418  CG  PHE A1347      -2.133  -5.468 -29.275  1.00 19.450          C  
ATOM  22419  CD1 PHE A1347      -3.004  -5.479 -28.190  1.00 19.450          C  
ATOM  22420  CD2 PHE A1347      -0.784  -5.677 -29.022  1.00 19.450          C  
ATOM  22421  CE1 PHE A1347      -2.541  -5.708 -26.909  1.00 19.450          C  
ATOM  22422  CE2 PHE A1347      -0.325  -5.905 -27.737  1.00 19.450          C  
ATOM  22423  CZ  PHE A1347      -1.206  -5.921 -26.684  1.00 19.450          C  
ATOM  22424  H   PHE A1347      -2.422  -7.832 -31.552  1.00 16.730          H  
ATOM  22425  HA  PHE A1347      -4.564  -5.996 -30.521  1.00 16.640          H  
ATOM  22426 1HB  PHE A1347      -1.766  -5.310 -31.344  1.00 23.340          H  
ATOM  22427 2HB  PHE A1347      -2.949  -4.201 -30.748  1.00 23.340          H  
ATOM  22428  HD1 PHE A1347      -4.058  -5.330 -28.351  1.00 23.340          H  
ATOM  22429  HD2 PHE A1347      -0.079  -5.664 -29.855  1.00 23.340          H  
ATOM  22430  HE1 PHE A1347      -3.244  -5.726 -26.071  1.00 23.340          H  
ATOM  22431  HE2 PHE A1347       0.736  -6.073 -27.558  1.00 23.340          H  
ATOM  22432  HZ  PHE A1347      -0.846  -6.100 -25.671  1.00 23.340          H  
ATOM  22433  N   VAL A1348      -4.667  -6.835 -33.320  1.00 13.370          N  
ATOM  22434  CA  VAL A1348      -5.226  -6.731 -34.665  1.00 13.250          C  
ATOM  22435  C   VAL A1348      -6.657  -7.268 -34.738  1.00 12.870          C  
ATOM  22436  O   VAL A1348      -7.552  -6.628 -35.293  1.00 12.650          O  
ATOM  22437  CB  VAL A1348      -4.369  -7.497 -35.681  1.00 18.600          C  
ATOM  22438  CG1 VAL A1348      -5.008  -7.456 -37.076  1.00 18.600          C  
ATOM  22439  CG2 VAL A1348      -2.978  -6.887 -35.706  1.00 18.600          C  
ATOM  22440  H   VAL A1348      -4.653  -7.763 -32.887  1.00 16.040          H  
ATOM  22441  HA  VAL A1348      -5.225  -5.684 -34.951  1.00 15.900          H  
ATOM  22442  HB  VAL A1348      -4.324  -8.532 -35.389  1.00 22.320          H  
ATOM  22443 1HG1 VAL A1348      -4.381  -8.015 -37.774  1.00 22.320          H  
ATOM  22444 2HG1 VAL A1348      -5.996  -7.910 -37.057  1.00 22.320          H  
ATOM  22445 3HG1 VAL A1348      -5.102  -6.444 -37.411  1.00 22.320          H  
ATOM  22446 1HG2 VAL A1348      -2.353  -7.425 -36.413  1.00 22.320          H  
ATOM  22447 2HG2 VAL A1348      -3.045  -5.850 -36.000  1.00 22.320          H  
ATOM  22448 3HG2 VAL A1348      -2.537  -6.954 -34.716  1.00 22.320          H  
ATOM  22449  N   PHE A1349      -6.853  -8.493 -34.250  1.00 12.970          N  
ATOM  22450  CA  PHE A1349      -8.132  -9.180 -34.373  1.00 12.770          C  
ATOM  22451  C   PHE A1349      -9.230  -8.335 -33.730  1.00 12.590          C  
ATOM  22452  O   PHE A1349      -9.048  -7.826 -32.623  1.00 12.900          O  
ATOM  22453  CB  PHE A1349      -8.055 -10.542 -33.695  1.00 17.960          C  
ATOM  22454  CG  PHE A1349      -9.226 -11.430 -33.956  1.00 17.960          C  
ATOM  22455  CD1 PHE A1349      -9.255 -12.199 -35.110  1.00 17.960          C  
ATOM  22456  CD2 PHE A1349     -10.288 -11.519 -33.083  1.00 17.960          C  
ATOM  22457  CE1 PHE A1349     -10.297 -13.042 -35.373  1.00 17.960          C  
ATOM  22458  CE2 PHE A1349     -11.335 -12.367 -33.357  1.00 17.960          C  
ATOM  22459  CZ  PHE A1349     -11.333 -13.127 -34.493  1.00 17.960          C  
ATOM  22460  H   PHE A1349      -6.082  -8.966 -33.774  1.00 15.560          H  
ATOM  22461  HA  PHE A1349      -8.362  -9.311 -35.430  1.00 15.320          H  
ATOM  22462 1HB  PHE A1349      -7.151 -11.055 -34.020  1.00 21.550          H  
ATOM  22463 2HB  PHE A1349      -7.956 -10.407 -32.622  1.00 21.550          H  
ATOM  22464  HD1 PHE A1349      -8.437 -12.132 -35.812  1.00 21.550          H  
ATOM  22465  HD2 PHE A1349     -10.285 -10.919 -32.176  1.00 21.550          H  
ATOM  22466  HE1 PHE A1349     -10.298 -13.646 -36.285  1.00 21.550          H  
ATOM  22467  HE2 PHE A1349     -12.168 -12.453 -32.680  1.00 21.550          H  
ATOM  22468  HZ  PHE A1349     -12.168 -13.799 -34.693  1.00 21.550          H  
ATOM  22469  N   SER A1350     -10.375  -8.195 -34.415  1.00 12.280          N  
ATOM  22470  CA  SER A1350     -11.470  -7.362 -33.912  1.00 12.220          C  
ATOM  22471  C   SER A1350     -12.855  -8.015 -33.768  1.00 12.260          C  
ATOM  22472  O   SER A1350     -13.829  -7.323 -33.466  1.00 12.390          O  
ATOM  22473  CB  SER A1350     -11.607  -6.167 -34.828  1.00 17.130          C  
ATOM  22474  OG  SER A1350     -11.918  -6.575 -36.139  1.00 17.130          O  
ATOM  22475  H   SER A1350     -10.471  -8.622 -35.325  1.00 14.740          H  
ATOM  22476  HA  SER A1350     -11.176  -7.003 -32.924  1.00 14.660          H  
ATOM  22477 1HB  SER A1350     -12.385  -5.504 -34.455  1.00 20.560          H  
ATOM  22478 2HB  SER A1350     -10.670  -5.607 -34.831  1.00 20.560          H  
ATOM  22479  HG  SER A1350     -11.944  -5.771 -36.664  1.00 20.560          H  
ATOM  22480  N   ASN A1351     -12.969  -9.333 -33.940  1.00 12.310          N  
ATOM  22481  CA  ASN A1351     -14.277  -9.994 -33.835  1.00 12.560          C  
ATOM  22482  C   ASN A1351     -14.496 -10.647 -32.464  1.00 11.990          C  
ATOM  22483  O   ASN A1351     -15.409 -11.453 -32.280  1.00 11.930          O  
ATOM  22484  CB  ASN A1351     -14.448 -11.015 -34.942  1.00 17.480          C  
ATOM  22485  CG  ASN A1351     -14.532 -10.393 -36.301  1.00 17.480          C  
ATOM  22486  OD1 ASN A1351     -15.123  -9.324 -36.492  1.00 17.480          O  
ATOM  22487  ND2 ASN A1351     -13.948 -11.053 -37.270  1.00 17.480          N  
ATOM  22488  H   ASN A1351     -12.158  -9.892 -34.170  1.00 14.770          H  
ATOM  22489  HA  ASN A1351     -15.054  -9.237 -33.953  1.00 15.070          H  
ATOM  22490 1HB  ASN A1351     -13.629 -11.698 -34.935  1.00 20.980          H  
ATOM  22491 2HB  ASN A1351     -15.354 -11.593 -34.765  1.00 20.980          H  
ATOM  22492 1HD2 ASN A1351     -13.971 -10.693 -38.204  1.00 20.980          H  
ATOM  22493 2HD2 ASN A1351     -13.483 -11.919 -37.080  1.00 20.980          H  
ATOM  22494  N   LEU A1352     -13.625 -10.315 -31.523  1.00 11.740          N  
ATOM  22495  CA  LEU A1352     -13.642 -10.814 -30.155  1.00 11.280          C  
ATOM  22496  C   LEU A1352     -13.272  -9.704 -29.183  1.00 11.040          C  
ATOM  22497  O   LEU A1352     -12.286  -8.997 -29.372  1.00 11.040          O  
ATOM  22498  CB  LEU A1352     -12.693 -12.025 -30.027  1.00 15.980          C  
ATOM  22499  CG  LEU A1352     -12.400 -12.616 -28.617  1.00 15.980          C  
ATOM  22500  CD1 LEU A1352     -13.648 -13.217 -27.995  1.00 15.980          C  
ATOM  22501  CD2 LEU A1352     -11.318 -13.690 -28.772  1.00 15.980          C  
ATOM  22502  H   LEU A1352     -12.908  -9.650 -31.773  1.00 14.090          H  
ATOM  22503  HA  LEU A1352     -14.654 -11.143 -29.926  1.00 13.540          H  
ATOM  22504 1HB  LEU A1352     -13.124 -12.835 -30.610  1.00 19.170          H  
ATOM  22505 2HB  LEU A1352     -11.752 -11.772 -30.464  1.00 19.170          H  
ATOM  22506  HG  LEU A1352     -12.033 -11.824 -27.956  1.00 19.170          H  
ATOM  22507 1HD1 LEU A1352     -13.397 -13.627 -27.019  1.00 19.170          H  
ATOM  22508 2HD1 LEU A1352     -14.411 -12.459 -27.875  1.00 19.170          H  
ATOM  22509 3HD1 LEU A1352     -14.027 -14.012 -28.635  1.00 19.170          H  
ATOM  22510 1HD2 LEU A1352     -11.073 -14.106 -27.790  1.00 19.170          H  
ATOM  22511 2HD2 LEU A1352     -11.681 -14.483 -29.426  1.00 19.170          H  
ATOM  22512 3HD2 LEU A1352     -10.437 -13.254 -29.205  1.00 19.170          H  
ATOM  22513  N   ASN A1353     -14.060  -9.555 -28.126  1.00 11.010          N  
ATOM  22514  CA  ASN A1353     -13.782  -8.550 -27.112  1.00 11.030          C  
ATOM  22515  C   ASN A1353     -12.332  -8.679 -26.674  1.00 10.300          C  
ATOM  22516  O   ASN A1353     -11.946  -9.725 -26.155  1.00  9.950          O  
ATOM  22517  CB  ASN A1353     -14.714  -8.740 -25.924  1.00 15.430          C  
ATOM  22518  CG  ASN A1353     -14.639  -7.637 -24.899  1.00 15.430          C  
ATOM  22519  OD1 ASN A1353     -13.563  -7.088 -24.595  1.00 15.430          O  
ATOM  22520  ND2 ASN A1353     -15.791  -7.311 -24.341  1.00 15.430          N  
ATOM  22521  H   ASN A1353     -14.877 -10.142 -28.029  1.00 13.210          H  
ATOM  22522  HA  ASN A1353     -13.923  -7.557 -27.541  1.00 13.240          H  
ATOM  22523 1HB  ASN A1353     -15.741  -8.807 -26.282  1.00 18.520          H  
ATOM  22524 2HB  ASN A1353     -14.479  -9.686 -25.432  1.00 18.520          H  
ATOM  22525 1HD2 ASN A1353     -15.837  -6.600 -23.631  1.00 18.520          H  
ATOM  22526 2HD2 ASN A1353     -16.629  -7.785 -24.613  1.00 18.520          H  
ATOM  22527  N   LYS A1354     -11.565  -7.587 -26.788  1.00 10.230          N  
ATOM  22528  CA  LYS A1354     -10.133  -7.575 -26.483  1.00  9.690          C  
ATOM  22529  C   LYS A1354      -9.795  -8.016 -25.068  1.00  9.150          C  
ATOM  22530  O   LYS A1354      -8.682  -8.483 -24.792  1.00  8.770          O  
ATOM  22531  CB  LYS A1354      -9.550  -6.195 -26.785  1.00 13.780          C  
ATOM  22532  CG  LYS A1354     -10.082  -5.018 -25.944  1.00 13.780          C  
ATOM  22533  CD  LYS A1354      -9.142  -4.648 -24.796  1.00 13.780          C  
ATOM  22534  CE  LYS A1354      -9.564  -3.357 -24.139  1.00 13.780          C  
ATOM  22535  NZ  LYS A1354      -8.639  -2.973 -23.035  1.00 13.780          N  
ATOM  22536  H   LYS A1354     -11.977  -6.765 -27.205  1.00 12.280          H  
ATOM  22537  HA  LYS A1354      -9.656  -8.276 -27.149  1.00 11.630          H  
ATOM  22538 1HB  LYS A1354      -8.469  -6.239 -26.647  1.00 16.540          H  
ATOM  22539 2HB  LYS A1354      -9.732  -5.954 -27.833  1.00 16.540          H  
ATOM  22540 1HG  LYS A1354     -10.201  -4.148 -26.591  1.00 16.540          H  
ATOM  22541 2HG  LYS A1354     -11.055  -5.277 -25.529  1.00 16.540          H  
ATOM  22542 1HD  LYS A1354      -9.137  -5.431 -24.042  1.00 16.540          H  
ATOM  22543 2HD  LYS A1354      -8.131  -4.527 -25.172  1.00 16.540          H  
ATOM  22544 1HE  LYS A1354      -9.570  -2.562 -24.885  1.00 16.540          H  
ATOM  22545 2HE  LYS A1354     -10.571  -3.473 -23.735  1.00 16.540          H  
ATOM  22546 1HZ  LYS A1354      -8.949  -2.103 -22.622  1.00 16.540          H  
ATOM  22547 2HZ  LYS A1354      -8.627  -3.697 -22.331  1.00 16.540          H  
ATOM  22548 3HZ  LYS A1354      -7.707  -2.850 -23.413  1.00 16.540          H  
ATOM  22549  N   GLU A1355     -10.765  -7.954 -24.166  1.00  9.260          N  
ATOM  22550  CA  GLU A1355     -10.551  -8.385 -22.791  1.00  9.000          C  
ATOM  22551  C   GLU A1355     -10.227  -9.892 -22.747  1.00  8.780          C  
ATOM  22552  O   GLU A1355      -9.674 -10.386 -21.765  1.00  8.690          O  
ATOM  22553  CB  GLU A1355     -11.768  -8.057 -21.927  1.00 12.700          C  
ATOM  22554  CG  GLU A1355     -11.975  -6.550 -21.703  1.00 12.700          C  
ATOM  22555  CD  GLU A1355     -13.200  -6.223 -20.897  1.00 12.700          C  
ATOM  22556  OE1 GLU A1355     -13.935  -7.125 -20.570  1.00 12.700          O  
ATOM  22557  OE2 GLU A1355     -13.402  -5.066 -20.610  1.00 12.700          O  
ATOM  22558  H   GLU A1355     -11.685  -7.600 -24.445  1.00 11.110          H  
ATOM  22559  HA  GLU A1355      -9.695  -7.844 -22.391  1.00 10.800          H  
ATOM  22560 1HB  GLU A1355     -12.668  -8.461 -22.394  1.00 15.240          H  
ATOM  22561 2HB  GLU A1355     -11.662  -8.532 -20.953  1.00 15.240          H  
ATOM  22562 1HG  GLU A1355     -11.101  -6.153 -21.189  1.00 15.240          H  
ATOM  22563 2HG  GLU A1355     -12.041  -6.057 -22.671  1.00 15.240          H  
ATOM  22564  N   LYS A1356     -10.620 -10.622 -23.804  1.00  8.890          N  
ATOM  22565  CA  LYS A1356     -10.393 -12.052 -23.965  1.00  8.940          C  
ATOM  22566  C   LYS A1356      -9.269 -12.341 -24.972  1.00  8.670          C  
ATOM  22567  O   LYS A1356      -9.103 -13.481 -25.416  1.00  8.660          O  
ATOM  22568  CB  LYS A1356     -11.679 -12.745 -24.410  1.00 12.500          C  
ATOM  22569  CG  LYS A1356     -12.801 -12.683 -23.387  1.00 12.500          C  
ATOM  22570  CD  LYS A1356     -14.034 -13.441 -23.864  1.00 12.500          C  
ATOM  22571  CE  LYS A1356     -15.147 -13.398 -22.825  1.00 12.500          C  
ATOM  22572  NZ  LYS A1356     -16.367 -14.125 -23.282  1.00 12.500          N  
ATOM  22573  H   LYS A1356     -11.084 -10.143 -24.578  1.00 10.670          H  
ATOM  22574  HA  LYS A1356     -10.087 -12.463 -23.003  1.00 10.730          H  
ATOM  22575 1HB  LYS A1356     -12.034 -12.272 -25.328  1.00 15.000          H  
ATOM  22576 2HB  LYS A1356     -11.475 -13.790 -24.636  1.00 15.000          H  
ATOM  22577 1HG  LYS A1356     -12.452 -13.108 -22.446  1.00 15.000          H  
ATOM  22578 2HG  LYS A1356     -13.067 -11.639 -23.215  1.00 15.000          H  
ATOM  22579 1HD  LYS A1356     -14.396 -12.988 -24.789  1.00 15.000          H  
ATOM  22580 2HD  LYS A1356     -13.769 -14.479 -24.066  1.00 15.000          H  
ATOM  22581 1HE  LYS A1356     -14.790 -13.854 -21.902  1.00 15.000          H  
ATOM  22582 2HE  LYS A1356     -15.409 -12.359 -22.628  1.00 15.000          H  
ATOM  22583 1HZ  LYS A1356     -17.079 -14.073 -22.566  1.00 15.000          H  
ATOM  22584 2HZ  LYS A1356     -16.716 -13.705 -24.132  1.00 15.000          H  
ATOM  22585 3HZ  LYS A1356     -16.139 -15.094 -23.456  1.00 15.000          H  
ATOM  22586  N   ILE A1357      -8.526 -11.301 -25.370  1.00  8.610          N  
ATOM  22587  CA  ILE A1357      -7.417 -11.458 -26.300  1.00  8.510          C  
ATOM  22588  C   ILE A1357      -6.071 -11.229 -25.600  1.00  7.850          C  
ATOM  22589  O   ILE A1357      -5.197 -12.102 -25.630  1.00  7.930          O  
ATOM  22590  CB  ILE A1357      -7.564 -10.544 -27.538  1.00 11.950          C  
ATOM  22591  CG1 ILE A1357      -8.843 -10.940 -28.324  1.00 11.950          C  
ATOM  22592  CG2 ILE A1357      -6.377 -10.663 -28.405  1.00 11.950          C  
ATOM  22593  CD1 ILE A1357      -9.226 -10.031 -29.505  1.00 11.950          C  
ATOM  22594  H   ILE A1357      -8.711 -10.374 -24.986  1.00 10.330          H  
ATOM  22595  HA  ILE A1357      -7.426 -12.483 -26.662  1.00 10.210          H  
ATOM  22596  HB  ILE A1357      -7.663  -9.514 -27.212  1.00 14.340          H  
ATOM  22597 1HG1 ILE A1357      -8.701 -11.943 -28.696  1.00 14.340          H  
ATOM  22598 2HG1 ILE A1357      -9.684 -10.942 -27.626  1.00 14.340          H  
ATOM  22599 1HG2 ILE A1357      -6.476 -10.013 -29.263  1.00 14.340          H  
ATOM  22600 2HG2 ILE A1357      -5.481 -10.376 -27.861  1.00 14.340          H  
ATOM  22601 3HG2 ILE A1357      -6.295 -11.674 -28.735  1.00 14.340          H  
ATOM  22602 1HD1 ILE A1357     -10.121 -10.399 -29.949  1.00 14.340          H  
ATOM  22603 2HD1 ILE A1357      -9.404  -9.020 -29.179  1.00 14.340          H  
ATOM  22604 3HD1 ILE A1357      -8.446 -10.020 -30.256  1.00 14.340          H  
ATOM  22605  N   SER A1358      -5.860 -10.071 -24.982  1.00  7.420          N  
ATOM  22606  CA  SER A1358      -4.561  -9.887 -24.312  1.00  7.020          C  
ATOM  22607  C   SER A1358      -4.535  -8.727 -23.328  1.00  6.250          C  
ATOM  22608  O   SER A1358      -5.334  -7.791 -23.432  1.00  6.080          O  
ATOM  22609  CB  SER A1358      -3.458  -9.685 -25.316  1.00  9.990          C  
ATOM  22610  OG  SER A1358      -3.573  -8.458 -25.951  1.00  9.990          O  
ATOM  22611  H   SER A1358      -6.596  -9.360 -24.958  1.00  8.900          H  
ATOM  22612  HA  SER A1358      -4.343 -10.789 -23.742  1.00  8.420          H  
ATOM  22613 1HB  SER A1358      -2.536  -9.756 -24.796  1.00 11.990          H  
ATOM  22614 2HB  SER A1358      -3.458 -10.472 -26.060  1.00 11.990          H  
ATOM  22615  HG  SER A1358      -2.852  -8.432 -26.587  1.00 11.990          H  
ATOM  22616  N   ARG A1359      -3.579  -8.761 -22.382  1.00  6.030          N  
ATOM  22617  CA  ARG A1359      -3.438  -7.651 -21.435  1.00  5.570          C  
ATOM  22618  C   ARG A1359      -1.996  -7.186 -21.127  1.00  5.180          C  
ATOM  22619  O   ARG A1359      -1.076  -7.996 -20.960  1.00  5.140          O  
ATOM  22620  CB  ARG A1359      -4.083  -8.066 -20.117  1.00  7.980          C  
ATOM  22621  CG  ARG A1359      -5.597  -8.311 -20.180  1.00  7.980          C  
ATOM  22622  CD  ARG A1359      -6.187  -8.719 -18.875  1.00  7.980          C  
ATOM  22623  NE  ARG A1359      -5.714 -10.062 -18.436  1.00  7.980          N  
ATOM  22624  CZ  ARG A1359      -4.859 -10.327 -17.427  1.00  7.980          C  
ATOM  22625  NH1 ARG A1359      -4.339  -9.381 -16.704  1.00  7.980          N  
ATOM  22626  NH2 ARG A1359      -4.561 -11.585 -17.191  1.00  7.980          N  
ATOM  22627  H   ARG A1359      -2.963  -9.579 -22.308  1.00  7.240          H  
ATOM  22628  HA  ARG A1359      -3.985  -6.799 -21.838  1.00  6.680          H  
ATOM  22629 1HB  ARG A1359      -3.609  -8.983 -19.771  1.00  9.580          H  
ATOM  22630 2HB  ARG A1359      -3.905  -7.298 -19.365  1.00  9.580          H  
ATOM  22631 1HG  ARG A1359      -6.100  -7.411 -20.528  1.00  9.580          H  
ATOM  22632 2HG  ARG A1359      -5.801  -9.126 -20.872  1.00  9.580          H  
ATOM  22633 1HD  ARG A1359      -5.947  -7.986 -18.115  1.00  9.580          H  
ATOM  22634 2HD  ARG A1359      -7.269  -8.770 -18.993  1.00  9.580          H  
ATOM  22635  HE  ARG A1359      -6.058 -10.896 -18.947  1.00  9.580          H  
ATOM  22636 1HH1 ARG A1359      -4.560  -8.420 -16.898  1.00  9.580          H  
ATOM  22637 2HH1 ARG A1359      -3.719  -9.638 -15.942  1.00  9.580          H  
ATOM  22638 1HH2 ARG A1359      -4.992 -12.304 -17.795  1.00  9.580          H  
ATOM  22639 2HH2 ARG A1359      -3.918 -11.843 -16.461  1.00  9.580          H  
ATOM  22640  N   ILE A1360      -1.833  -5.862 -20.962  1.00  5.000          N  
ATOM  22641  CA  ILE A1360      -0.585  -5.255 -20.466  1.00  4.680          C  
ATOM  22642  C   ILE A1360      -0.946  -4.661 -19.107  1.00  4.530          C  
ATOM  22643  O   ILE A1360      -1.888  -3.871 -19.004  1.00  4.600          O  
ATOM  22644  CB  ILE A1360       0.014  -4.172 -21.406  1.00  6.680          C  
ATOM  22645  CG1 ILE A1360       0.342  -4.804 -22.788  1.00  6.680          C  
ATOM  22646  CG2 ILE A1360       1.312  -3.589 -20.749  1.00  6.680          C  
ATOM  22647  CD1 ILE A1360       0.722  -3.842 -23.892  1.00  6.680          C  
ATOM  22648  H   ILE A1360      -2.621  -5.254 -21.145  1.00  6.000          H  
ATOM  22649  HA  ILE A1360       0.165  -6.028 -20.312  1.00  5.620          H  
ATOM  22650  HB  ILE A1360      -0.709  -3.374 -21.561  1.00  8.020          H  
ATOM  22651 1HG1 ILE A1360       1.166  -5.486 -22.651  1.00  8.020          H  
ATOM  22652 2HG1 ILE A1360      -0.528  -5.363 -23.121  1.00  8.020          H  
ATOM  22653 1HG2 ILE A1360       1.751  -2.829 -21.383  1.00  8.020          H  
ATOM  22654 2HG2 ILE A1360       1.070  -3.142 -19.786  1.00  8.020          H  
ATOM  22655 3HG2 ILE A1360       2.032  -4.396 -20.599  1.00  8.020          H  
ATOM  22656 1HD1 ILE A1360       0.926  -4.404 -24.803  1.00  8.020          H  
ATOM  22657 2HD1 ILE A1360      -0.104  -3.153 -24.070  1.00  8.020          H  
ATOM  22658 3HD1 ILE A1360       1.608  -3.280 -23.621  1.00  8.020          H  
ATOM  22659  N   TYR A1361      -0.241  -5.080 -18.067  1.00  4.400          N  
ATOM  22660  CA  TYR A1361      -0.592  -4.693 -16.702  1.00  4.310          C  
ATOM  22661  C   TYR A1361       0.564  -4.796 -15.718  1.00  4.180          C  
ATOM  22662  O   TYR A1361       1.650  -5.267 -16.065  1.00  4.140          O  
ATOM  22663  CB  TYR A1361      -1.732  -5.582 -16.235  1.00  6.070          C  
ATOM  22664  CG  TYR A1361      -1.344  -7.049 -16.228  1.00  6.070          C  
ATOM  22665  CD1 TYR A1361      -0.872  -7.627 -15.078  1.00  6.070          C  
ATOM  22666  CD2 TYR A1361      -1.457  -7.804 -17.375  1.00  6.070          C  
ATOM  22667  CE1 TYR A1361      -0.531  -8.926 -15.053  1.00  6.070          C  
ATOM  22668  CE2 TYR A1361      -1.113  -9.116 -17.362  1.00  6.070          C  
ATOM  22669  CZ  TYR A1361      -0.654  -9.676 -16.196  1.00  6.070          C  
ATOM  22670  OH  TYR A1361      -0.318 -10.962 -16.142  1.00  6.070          O  
ATOM  22671  H   TYR A1361       0.544  -5.716 -18.241  1.00  5.280          H  
ATOM  22672  HA  TYR A1361      -0.925  -3.655 -16.714  1.00  5.170          H  
ATOM  22673 1HB  TYR A1361      -2.027  -5.293 -15.225  1.00  7.280          H  
ATOM  22674 2HB  TYR A1361      -2.597  -5.453 -16.883  1.00  7.280          H  
ATOM  22675  HD1 TYR A1361      -0.788  -7.044 -14.191  1.00  7.280          H  
ATOM  22676  HD2 TYR A1361      -1.822  -7.359 -18.284  1.00  7.280          H  
ATOM  22677  HE1 TYR A1361      -0.168  -9.368 -14.129  1.00  7.280          H  
ATOM  22678  HE2 TYR A1361      -1.206  -9.707 -18.267  1.00  7.280          H  
ATOM  22679  HH  TYR A1361       0.117 -11.127 -15.305  1.00  7.280          H  
ATOM  22680  N   LYS A1362       0.362  -4.311 -14.488  1.00  4.170          N  
ATOM  22681  CA  LYS A1362       1.410  -4.502 -13.490  1.00  4.110          C  
ATOM  22682  C   LYS A1362       1.143  -5.733 -12.648  1.00  4.290          C  
ATOM  22683  O   LYS A1362       0.000  -6.013 -12.260  1.00  4.430          O  
ATOM  22684  CB  LYS A1362       1.574  -3.302 -12.570  1.00  5.780          C  
ATOM  22685  CG  LYS A1362       2.077  -2.081 -13.208  1.00  5.780          C  
ATOM  22686  CD  LYS A1362       2.237  -0.988 -12.163  1.00  5.780          C  
ATOM  22687  CE  LYS A1362       2.731   0.283 -12.773  1.00  5.780          C  
ATOM  22688  NZ  LYS A1362       1.730   0.857 -13.669  1.00  5.780          N  
ATOM  22689  H   LYS A1362      -0.539  -3.889 -14.229  1.00  5.000          H  
ATOM  22690  HA  LYS A1362       2.350  -4.659 -14.004  1.00  4.930          H  
ATOM  22691 1HB  LYS A1362       0.626  -3.046 -12.150  1.00  6.930          H  
ATOM  22692 2HB  LYS A1362       2.246  -3.561 -11.756  1.00  6.930          H  
ATOM  22693 1HG  LYS A1362       3.049  -2.299 -13.655  1.00  6.930          H  
ATOM  22694 2HG  LYS A1362       1.389  -1.779 -13.989  1.00  6.930          H  
ATOM  22695 1HD  LYS A1362       1.277  -0.801 -11.674  1.00  6.930          H  
ATOM  22696 2HD  LYS A1362       2.957  -1.315 -11.408  1.00  6.930          H  
ATOM  22697 1HE  LYS A1362       2.947   0.989 -11.982  1.00  6.930          H  
ATOM  22698 2HE  LYS A1362       3.640   0.081 -13.332  1.00  6.930          H  
ATOM  22699 1HZ  LYS A1362       2.032   1.718 -14.114  1.00  6.930          H  
ATOM  22700 2HZ  LYS A1362       1.542   0.182 -14.385  1.00  6.930          H  
ATOM  22701 3HZ  LYS A1362       0.901   1.031 -13.104  1.00  6.930          H  
ATOM  22702  N   VAL A1363       2.216  -6.421 -12.293  1.00  4.300          N  
ATOM  22703  CA  VAL A1363       2.115  -7.582 -11.422  1.00  4.500          C  
ATOM  22704  C   VAL A1363       2.478  -7.240  -9.988  1.00  4.540          C  
ATOM  22705  O   VAL A1363       3.643  -7.013  -9.694  1.00  4.400          O  
ATOM  22706  CB  VAL A1363       3.035  -8.732 -11.960  1.00  6.220          C  
ATOM  22707  CG1 VAL A1363       4.435  -8.237 -12.342  1.00  6.220          C  
ATOM  22708  CG2 VAL A1363       3.232  -9.801 -10.884  1.00  6.220          C  
ATOM  22709  H   VAL A1363       3.118  -6.107 -12.663  1.00  5.160          H  
ATOM  22710  HA  VAL A1363       1.080  -7.941 -11.445  1.00  5.400          H  
ATOM  22711  HB  VAL A1363       2.570  -9.163 -12.842  1.00  7.460          H  
ATOM  22712 1HG1 VAL A1363       5.018  -9.071 -12.709  1.00  7.460          H  
ATOM  22713 2HG1 VAL A1363       4.349  -7.515 -13.117  1.00  7.460          H  
ATOM  22714 3HG1 VAL A1363       4.957  -7.800 -11.497  1.00  7.460          H  
ATOM  22715 1HG2 VAL A1363       3.854 -10.585 -11.293  1.00  7.460          H  
ATOM  22716 2HG2 VAL A1363       3.722  -9.402 -10.005  1.00  7.460          H  
ATOM  22717 3HG2 VAL A1363       2.265 -10.204 -10.603  1.00  7.460          H  
ATOM  22718  N   GLU A1364       1.508  -7.296  -9.074  1.00  4.790          N  
ATOM  22719  CA  GLU A1364       1.818  -7.002  -7.667  1.00  4.850          C  
ATOM  22720  C   GLU A1364       2.460  -8.237  -7.046  1.00  4.940          C  
ATOM  22721  O   GLU A1364       3.272  -8.145  -6.121  1.00  4.860          O  
ATOM  22722  CB  GLU A1364       0.582  -6.638  -6.834  1.00  6.770          C  
ATOM  22723  CG  GLU A1364      -0.122  -5.339  -7.210  1.00  6.770          C  
ATOM  22724  CD  GLU A1364      -1.194  -4.941  -6.200  1.00  6.770          C  
ATOM  22725  OE1 GLU A1364      -1.371  -5.657  -5.254  1.00  6.770          O  
ATOM  22726  OE2 GLU A1364      -1.847  -3.940  -6.393  1.00  6.770          O  
ATOM  22727  H   GLU A1364       0.562  -7.483  -9.388  1.00  5.750          H  
ATOM  22728  HA  GLU A1364       2.526  -6.176  -7.618  1.00  5.820          H  
ATOM  22729 1HB  GLU A1364      -0.135  -7.448  -6.888  1.00  8.120          H  
ATOM  22730 2HB  GLU A1364       0.878  -6.553  -5.787  1.00  8.120          H  
ATOM  22731 1HG  GLU A1364       0.608  -4.543  -7.290  1.00  8.120          H  
ATOM  22732 2HG  GLU A1364      -0.581  -5.472  -8.188  1.00  8.120          H  
ATOM  22733  N   LYS A1365       2.037  -9.389  -7.553  1.00  5.170          N  
ATOM  22734  CA  LYS A1365       2.460 -10.704  -7.123  1.00  5.350          C  
ATOM  22735  C   LYS A1365       2.004 -11.731  -8.154  1.00  5.530          C  
ATOM  22736  O   LYS A1365       0.989 -11.515  -8.831  1.00  5.580          O  
ATOM  22737  CB  LYS A1365       1.906 -11.008  -5.731  1.00  7.420          C  
ATOM  22738  CG  LYS A1365       0.389 -10.999  -5.651  1.00  7.420          C  
ATOM  22739  CD  LYS A1365      -0.105 -11.225  -4.233  1.00  7.420          C  
ATOM  22740  CE  LYS A1365      -1.632 -11.152  -4.152  1.00  7.420          C  
ATOM  22741  NZ  LYS A1365      -2.125 -11.352  -2.749  1.00  7.420          N  
ATOM  22742  H   LYS A1365       1.361  -9.351  -8.303  1.00  6.200          H  
ATOM  22743  HA  LYS A1365       3.543 -10.715  -7.085  1.00  6.420          H  
ATOM  22744 1HB  LYS A1365       2.253 -11.993  -5.417  1.00  8.900          H  
ATOM  22745 2HB  LYS A1365       2.291 -10.284  -5.016  1.00  8.900          H  
ATOM  22746 1HG  LYS A1365       0.027 -10.031  -5.994  1.00  8.900          H  
ATOM  22747 2HG  LYS A1365      -0.012 -11.775  -6.298  1.00  8.900          H  
ATOM  22748 1HD  LYS A1365       0.225 -12.206  -3.891  1.00  8.900          H  
ATOM  22749 2HD  LYS A1365       0.319 -10.464  -3.576  1.00  8.900          H  
ATOM  22750 1HE  LYS A1365      -1.961 -10.174  -4.507  1.00  8.900          H  
ATOM  22751 2HE  LYS A1365      -2.064 -11.922  -4.793  1.00  8.900          H  
ATOM  22752 1HZ  LYS A1365      -3.135 -11.294  -2.732  1.00  8.900          H  
ATOM  22753 2HZ  LYS A1365      -1.836 -12.260  -2.410  1.00  8.900          H  
ATOM  22754 3HZ  LYS A1365      -1.740 -10.631  -2.148  1.00  8.900          H  
ATOM  22755  N   THR A1366       2.719 -12.850  -8.239  1.00  5.660          N  
ATOM  22756  CA  THR A1366       2.361 -13.936  -9.151  1.00  5.870          C  
ATOM  22757  C   THR A1366       2.032 -15.180  -8.308  1.00  6.010          C  
ATOM  22758  O   THR A1366       2.731 -15.499  -7.342  1.00  6.070          O  
ATOM  22759  CB  THR A1366       3.505 -14.234 -10.142  1.00  8.130          C  
ATOM  22760  OG1 THR A1366       3.846 -13.042 -10.841  1.00  8.130          O  
ATOM  22761  CG2 THR A1366       3.027 -15.240 -11.185  1.00  8.130          C  
ATOM  22762  H   THR A1366       3.541 -12.949  -7.655  1.00  6.790          H  
ATOM  22763  HA  THR A1366       1.475 -13.662  -9.715  1.00  7.040          H  
ATOM  22764  HB  THR A1366       4.349 -14.621  -9.637  1.00  9.760          H  
ATOM  22765  HG1 THR A1366       4.250 -12.426 -10.224  1.00  9.760          H  
ATOM  22766 1HG2 THR A1366       3.823 -15.424 -11.900  1.00  9.760          H  
ATOM  22767 2HG2 THR A1366       2.749 -16.179 -10.708  1.00  9.760          H  
ATOM  22768 3HG2 THR A1366       2.164 -14.836 -11.706  1.00  9.760          H  
ATOM  22769  N   SER A1367       0.930 -15.837  -8.644  1.00  6.180          N  
ATOM  22770  CA  SER A1367       0.427 -17.013  -7.938  1.00  6.350          C  
ATOM  22771  C   SER A1367       0.912 -18.373  -8.430  1.00  6.690          C  
ATOM  22772  O   SER A1367       1.018 -18.641  -9.636  1.00  6.870          O  
ATOM  22773  CB  SER A1367      -1.067 -17.066  -7.980  1.00  8.820          C  
ATOM  22774  OG  SER A1367      -1.492 -18.285  -7.437  1.00  8.820          O  
ATOM  22775  H   SER A1367       0.416 -15.527  -9.467  1.00  7.420          H  
ATOM  22776  HA  SER A1367       0.731 -16.914  -6.895  1.00  7.620          H  
ATOM  22777 1HB  SER A1367      -1.496 -16.235  -7.425  1.00 10.590          H  
ATOM  22778 2HB  SER A1367      -1.395 -16.988  -9.004  1.00 10.590          H  
ATOM  22779  HG  SER A1367      -2.435 -18.365  -7.685  1.00 10.590          H  
ATOM  22780  N   GLY A1368       1.005 -19.311  -7.474  1.00  6.970          N  
ATOM  22781  CA  GLY A1368       1.381 -20.722  -7.682  1.00  7.440          C  
ATOM  22782  C   GLY A1368       0.291 -21.525  -8.405  1.00  7.440          C  
ATOM  22783  O   GLY A1368       0.461 -22.707  -8.708  1.00  7.950          O  
ATOM  22784  H   GLY A1368       0.836 -19.004  -6.525  1.00  8.360          H  
ATOM  22785 1HA  GLY A1368       2.307 -20.766  -8.257  1.00  8.930          H  
ATOM  22786 2HA  GLY A1368       1.588 -21.183  -6.717  1.00  8.930          H  
ATOM  22787  N   THR A1369      -0.817 -20.845  -8.701  1.00  7.100          N  
ATOM  22788  CA  THR A1369      -1.962 -21.354  -9.447  1.00  7.120          C  
ATOM  22789  C   THR A1369      -1.820 -20.951 -10.931  1.00  6.870          C  
ATOM  22790  O   THR A1369      -2.756 -21.088 -11.741  1.00  6.980          O  
ATOM  22791  CB  THR A1369      -3.271 -20.861  -8.824  1.00  9.960          C  
ATOM  22792  OG1 THR A1369      -3.289 -19.432  -8.812  1.00  9.960          O  
ATOM  22793  CG2 THR A1369      -3.371 -21.372  -7.409  1.00  9.960          C  
ATOM  22794  H   THR A1369      -0.892 -19.890  -8.351  1.00  8.520          H  
ATOM  22795  HA  THR A1369      -1.957 -22.444  -9.395  1.00  8.540          H  
ATOM  22796  HB  THR A1369      -4.107 -21.231  -9.394  1.00 11.950          H  
ATOM  22797  HG1 THR A1369      -3.467 -19.115  -9.711  1.00 11.950          H  
ATOM  22798 1HG2 THR A1369      -4.302 -21.024  -6.966  1.00 11.950          H  
ATOM  22799 2HG2 THR A1369      -3.357 -22.463  -7.419  1.00 11.950          H  
ATOM  22800 3HG2 THR A1369      -2.531 -21.005  -6.821  1.00 11.950          H  
ATOM  22801  N   GLU A1370      -0.598 -20.486 -11.244  1.00  6.770          N  
ATOM  22802  CA  GLU A1370      -0.057 -20.096 -12.542  1.00  6.820          C  
ATOM  22803  C   GLU A1370      -0.770 -18.919 -13.171  1.00  6.640          C  
ATOM  22804  O   GLU A1370      -1.178 -18.952 -14.331  1.00  6.710          O  
ATOM  22805  CB  GLU A1370      -0.068 -21.300 -13.492  1.00  9.530          C  
ATOM  22806  CG  GLU A1370       0.640 -22.568 -12.930  1.00  9.530          C  
ATOM  22807  CD  GLU A1370       2.118 -22.407 -12.647  1.00  9.530          C  
ATOM  22808  OE1 GLU A1370       2.676 -21.384 -12.961  1.00  9.530          O  
ATOM  22809  OE2 GLU A1370       2.697 -23.314 -12.119  1.00  9.530          O  
ATOM  22810  H   GLU A1370       0.034 -20.337 -10.459  1.00  8.120          H  
ATOM  22811  HA  GLU A1370       0.979 -19.795 -12.383  1.00  8.180          H  
ATOM  22812 1HB  GLU A1370      -1.096 -21.568 -13.733  1.00 11.430          H  
ATOM  22813 2HB  GLU A1370       0.426 -21.030 -14.428  1.00 11.430          H  
ATOM  22814 1HG  GLU A1370       0.145 -22.875 -12.008  1.00 11.430          H  
ATOM  22815 2HG  GLU A1370       0.508 -23.370 -13.652  1.00 11.430          H  
ATOM  22816  N   CYS A1371      -0.908 -17.869 -12.381  1.00  6.600          N  
ATOM  22817  CA  CYS A1371      -1.583 -16.660 -12.824  1.00  6.590          C  
ATOM  22818  C   CYS A1371      -1.126 -15.430 -12.073  1.00  6.460          C  
ATOM  22819  O   CYS A1371      -0.417 -15.530 -11.075  1.00  6.770          O  
ATOM  22820  CB  CYS A1371      -3.066 -16.825 -12.645  1.00  9.230          C  
ATOM  22821  SG  CYS A1371      -3.551 -17.013 -10.946  1.00  9.230          S  
ATOM  22822  H   CYS A1371      -0.489 -17.940 -11.451  1.00  7.920          H  
ATOM  22823  HA  CYS A1371      -1.374 -16.520 -13.885  1.00  7.910          H  
ATOM  22824 1HB  CYS A1371      -3.596 -15.963 -13.051  1.00 11.080          H  
ATOM  22825 2HB  CYS A1371      -3.408 -17.706 -13.195  1.00 11.080          H  
ATOM  22826  HG  CYS A1371      -4.871 -17.039 -11.256  1.00 11.080          H  
ATOM  22827  N   TYR A1372      -1.565 -14.262 -12.517  1.00  6.250          N  
ATOM  22828  CA  TYR A1372      -1.128 -13.019 -11.896  1.00  6.160          C  
ATOM  22829  C   TYR A1372      -2.195 -12.232 -11.153  1.00  5.910          C  
ATOM  22830  O   TYR A1372      -3.376 -12.227 -11.528  1.00  5.890          O  
ATOM  22831  CB  TYR A1372      -0.568 -12.117 -12.991  1.00  8.660          C  
ATOM  22832  CG  TYR A1372       0.706 -12.624 -13.641  1.00  8.660          C  
ATOM  22833  CD1 TYR A1372       0.682 -13.526 -14.693  1.00  8.660          C  
ATOM  22834  CD2 TYR A1372       1.890 -12.161 -13.195  1.00  8.660          C  
ATOM  22835  CE1 TYR A1372       1.872 -13.943 -15.250  1.00  8.660          C  
ATOM  22836  CE2 TYR A1372       3.066 -12.575 -13.748  1.00  8.660          C  
ATOM  22837  CZ  TYR A1372       3.059 -13.467 -14.771  1.00  8.660          C  
ATOM  22838  OH  TYR A1372       4.227 -13.909 -15.311  1.00  8.660          O  
ATOM  22839  H   TYR A1372      -2.175 -14.232 -13.322  1.00  7.500          H  
ATOM  22840  HA  TYR A1372      -0.339 -13.249 -11.182  1.00  7.390          H  
ATOM  22841 1HB  TYR A1372      -1.322 -11.985 -13.769  1.00 10.390          H  
ATOM  22842 2HB  TYR A1372      -0.366 -11.131 -12.567  1.00 10.390          H  
ATOM  22843  HD1 TYR A1372      -0.263 -13.904 -15.080  1.00 10.390          H  
ATOM  22844  HD2 TYR A1372       1.893 -11.469 -12.389  1.00 10.390          H  
ATOM  22845  HE1 TYR A1372       1.874 -14.638 -16.063  1.00 10.390          H  
ATOM  22846  HE2 TYR A1372       3.998 -12.196 -13.357  1.00 10.390          H  
ATOM  22847  HH  TYR A1372       4.952 -13.636 -14.748  1.00 10.390          H  
ATOM  22848  N   PHE A1373      -1.757 -11.509 -10.121  1.00  5.860          N  
ATOM  22849  CA  PHE A1373      -2.608 -10.530  -9.468  1.00  5.670          C  
ATOM  22850  C   PHE A1373      -2.431  -9.327 -10.374  1.00  5.490          C  
ATOM  22851  O   PHE A1373      -1.308  -9.040 -10.781  1.00  5.570          O  
ATOM  22852  CB  PHE A1373      -2.174 -10.224  -8.051  1.00  8.010          C  
ATOM  22853  CG  PHE A1373      -3.148  -9.373  -7.322  1.00  8.010          C  
ATOM  22854  CD1 PHE A1373      -4.228  -9.955  -6.690  1.00  8.010          C  
ATOM  22855  CD2 PHE A1373      -3.026  -8.012  -7.279  1.00  8.010          C  
ATOM  22856  CE1 PHE A1373      -5.147  -9.209  -6.025  1.00  8.010          C  
ATOM  22857  CE2 PHE A1373      -3.942  -7.253  -6.610  1.00  8.010          C  
ATOM  22858  CZ  PHE A1373      -5.010  -7.852  -5.978  1.00  8.010          C  
ATOM  22859  H   PHE A1373      -0.785 -11.599  -9.804  1.00  7.030          H  
ATOM  22860  HA  PHE A1373      -3.643 -10.846  -9.490  1.00  6.800          H  
ATOM  22861 1HB  PHE A1373      -2.048 -11.153  -7.504  1.00  9.620          H  
ATOM  22862 2HB  PHE A1373      -1.212  -9.717  -8.067  1.00  9.620          H  
ATOM  22863  HD1 PHE A1373      -4.340 -11.020  -6.710  1.00  9.620          H  
ATOM  22864  HD2 PHE A1373      -2.193  -7.525  -7.778  1.00  9.620          H  
ATOM  22865  HE1 PHE A1373      -5.987  -9.698  -5.528  1.00  9.620          H  
ATOM  22866  HE2 PHE A1373      -3.812  -6.171  -6.574  1.00  9.620          H  
ATOM  22867  HZ  PHE A1373      -5.739  -7.251  -5.439  1.00  9.620          H  
ATOM  22868  N   VAL A1374      -3.509  -8.666 -10.742  1.00  5.380          N  
ATOM  22869  CA  VAL A1374      -3.423  -7.633 -11.761  1.00  5.270          C  
ATOM  22870  C   VAL A1374      -3.769  -6.217 -11.275  1.00  5.150          C  
ATOM  22871  O   VAL A1374      -4.803  -5.992 -10.645  1.00  5.220          O  
ATOM  22872  CB  VAL A1374      -4.371  -8.066 -12.908  1.00  7.420          C  
ATOM  22873  CG1 VAL A1374      -4.330  -7.123 -14.010  1.00  7.420          C  
ATOM  22874  CG2 VAL A1374      -4.023  -9.481 -13.349  1.00  7.420          C  
ATOM  22875  H   VAL A1374      -4.400  -8.907 -10.335  1.00  6.460          H  
ATOM  22876  HA  VAL A1374      -2.399  -7.614 -12.143  1.00  6.320          H  
ATOM  22877  HB  VAL A1374      -5.381  -8.050 -12.557  1.00  8.910          H  
ATOM  22878 1HG1 VAL A1374      -5.026  -7.448 -14.777  1.00  8.910          H  
ATOM  22879 2HG1 VAL A1374      -4.592  -6.154 -13.682  1.00  8.910          H  
ATOM  22880 3HG1 VAL A1374      -3.369  -7.099 -14.397  1.00  8.910          H  
ATOM  22881 1HG2 VAL A1374      -4.714  -9.792 -14.116  1.00  8.910          H  
ATOM  22882 2HG2 VAL A1374      -3.009  -9.513 -13.721  1.00  8.910          H  
ATOM  22883 3HG2 VAL A1374      -4.118 -10.154 -12.523  1.00  8.910          H  
ATOM  22884  N   ARG A1375      -2.878  -5.266 -11.580  1.00  5.120          N  
ATOM  22885  CA  ARG A1375      -3.033  -3.840 -11.268  1.00  5.050          C  
ATOM  22886  C   ARG A1375      -3.125  -2.954 -12.537  1.00  4.820          C  
ATOM  22887  O   ARG A1375      -2.426  -3.191 -13.536  1.00  4.880          O  
ATOM  22888  CB  ARG A1375      -1.869  -3.416 -10.384  1.00  7.100          C  
ATOM  22889  CG  ARG A1375      -1.793  -1.956  -9.985  1.00  7.100          C  
ATOM  22890  CD  ARG A1375      -0.670  -1.720  -9.031  1.00  7.100          C  
ATOM  22891  NE  ARG A1375      -0.603  -0.328  -8.639  1.00  7.100          N  
ATOM  22892  CZ  ARG A1375       0.318   0.223  -7.813  1.00  7.100          C  
ATOM  22893  NH1 ARG A1375       1.287  -0.503  -7.294  1.00  7.100          N  
ATOM  22894  NH2 ARG A1375       0.243   1.516  -7.520  1.00  7.100          N  
ATOM  22895  H   ARG A1375      -2.007  -5.559 -12.037  1.00  6.140          H  
ATOM  22896  HA  ARG A1375      -3.956  -3.710 -10.706  1.00  6.060          H  
ATOM  22897 1HB  ARG A1375      -1.951  -3.967  -9.448  1.00  8.520          H  
ATOM  22898 2HB  ARG A1375      -0.944  -3.715 -10.831  1.00  8.520          H  
ATOM  22899 1HG  ARG A1375      -1.612  -1.340 -10.869  1.00  8.520          H  
ATOM  22900 2HG  ARG A1375      -2.718  -1.649  -9.508  1.00  8.520          H  
ATOM  22901 1HD  ARG A1375      -0.823  -2.324  -8.136  1.00  8.520          H  
ATOM  22902 2HD  ARG A1375       0.275  -1.998  -9.504  1.00  8.520          H  
ATOM  22903  HE  ARG A1375      -1.318   0.268  -9.013  1.00  8.520          H  
ATOM  22904 1HH1 ARG A1375       1.377  -1.502  -7.513  1.00  8.520          H  
ATOM  22905 2HH1 ARG A1375       1.961  -0.074  -6.681  1.00  8.520          H  
ATOM  22906 1HH2 ARG A1375      -0.497   2.080  -7.911  1.00  8.520          H  
ATOM  22907 2HH2 ARG A1375       0.923   1.936  -6.903  1.00  8.520          H  
ATOM  22908  N   GLN A1376      -3.978  -1.907 -12.489  1.00  4.720          N  
ATOM  22909  CA  GLN A1376      -4.127  -0.963 -13.609  1.00  4.640          C  
ATOM  22910  C   GLN A1376      -2.845  -0.197 -13.912  1.00  4.400          C  
ATOM  22911  O   GLN A1376      -2.125   0.225 -13.002  1.00  4.610          O  
ATOM  22912  CB  GLN A1376      -5.226   0.085 -13.346  1.00  6.530          C  
ATOM  22913  CG  GLN A1376      -6.644  -0.435 -13.310  1.00  6.530          C  
ATOM  22914  CD  GLN A1376      -7.030  -0.917 -11.950  1.00  6.530          C  
ATOM  22915  OE1 GLN A1376      -6.142  -1.031 -11.090  1.00  6.530          O  
ATOM  22916  NE2 GLN A1376      -8.306  -1.223 -11.755  1.00  6.530          N  
ATOM  22917  H   GLN A1376      -4.551  -1.755 -11.655  1.00  5.660          H  
ATOM  22918  HA  GLN A1376      -4.393  -1.532 -14.499  1.00  5.570          H  
ATOM  22919 1HB  GLN A1376      -5.023   0.581 -12.408  1.00  7.830          H  
ATOM  22920 2HB  GLN A1376      -5.179   0.845 -14.130  1.00  7.830          H  
ATOM  22921 1HG  GLN A1376      -7.321   0.370 -13.588  1.00  7.830          H  
ATOM  22922 2HG  GLN A1376      -6.737  -1.253 -14.019  1.00  7.830          H  
ATOM  22923 1HE2 GLN A1376      -8.620  -1.582 -10.878  1.00  7.830          H  
ATOM  22924 2HE2 GLN A1376      -8.968  -1.131 -12.503  1.00  7.830          H  
ATOM  22925  N   ASP A1377      -2.626   0.102 -15.196  1.00  4.310          N  
ATOM  22926  CA  ASP A1377      -1.466   0.859 -15.658  1.00  4.320          C  
ATOM  22927  C   ASP A1377      -1.407   2.248 -15.054  1.00  4.410          C  
ATOM  22928  O   ASP A1377      -0.331   2.757 -14.726  1.00  4.680          O  
ATOM  22929  CB  ASP A1377      -1.547   0.956 -17.177  1.00  6.040          C  
ATOM  22930  CG  ASP A1377      -2.917   1.520 -17.587  1.00  6.040          C  
ATOM  22931  OD1 ASP A1377      -3.844   1.308 -16.800  1.00  6.040          O  
ATOM  22932  OD2 ASP A1377      -3.047   2.171 -18.614  1.00  6.040          O  
ATOM  22933  H   ASP A1377      -3.303  -0.188 -15.903  1.00  5.170          H  
ATOM  22934  HA  ASP A1377      -0.570   0.310 -15.380  1.00  5.180          H  
ATOM  22935 1HB  ASP A1377      -0.757   1.614 -17.548  1.00  7.250          H  
ATOM  22936 2HB  ASP A1377      -1.409  -0.031 -17.625  1.00  7.250          H  
ATOM  22937  N   ILE A1378      -2.582   2.777 -14.793  1.00  4.410          N  
ATOM  22938  CA  ILE A1378      -2.772   4.088 -14.198  1.00  4.730          C  
ATOM  22939  C   ILE A1378      -3.146   4.089 -12.736  1.00  4.980          C  
ATOM  22940  O   ILE A1378      -3.631   5.115 -12.249  1.00  5.330          O  
ATOM  22941  CB  ILE A1378      -3.885   4.830 -14.927  1.00  6.490          C  
ATOM  22942  CG1 ILE A1378      -5.203   4.015 -14.812  1.00  6.490          C  
ATOM  22943  CG2 ILE A1378      -3.480   5.056 -16.287  1.00  6.490          C  
ATOM  22944  CD1 ILE A1378      -6.447   4.733 -15.208  1.00  6.490          C  
ATOM  22945  H   ILE A1378      -3.374   2.247 -15.177  1.00  5.290          H  
ATOM  22946  HA  ILE A1378      -1.841   4.642 -14.311  1.00  5.680          H  
ATOM  22947  HB  ILE A1378      -4.059   5.786 -14.461  1.00  7.790          H  
ATOM  22948 1HG1 ILE A1378      -5.119   3.144 -15.464  1.00  7.790          H  
ATOM  22949 2HG1 ILE A1378      -5.323   3.681 -13.806  1.00  7.790          H  
ATOM  22950 1HG2 ILE A1378      -4.252   5.606 -16.807  1.00  7.790          H  
ATOM  22951 2HG2 ILE A1378      -2.575   5.624 -16.254  1.00  7.790          H  
ATOM  22952 3HG2 ILE A1378      -3.302   4.124 -16.791  1.00  7.790          H  
ATOM  22953 1HD1 ILE A1378      -7.299   4.074 -15.110  1.00  7.790          H  
ATOM  22954 2HD1 ILE A1378      -6.578   5.578 -14.556  1.00  7.790          H  
ATOM  22955 3HD1 ILE A1378      -6.385   5.070 -16.240  1.00  7.790          H  
ATOM  22956  N   ALA A1379      -2.988   2.948 -12.045  1.00  5.100          N  
ATOM  22957  CA  ALA A1379      -3.301   2.829 -10.620  1.00  5.560          C  
ATOM  22958  C   ALA A1379      -4.641   3.486 -10.332  1.00  6.210          C  
ATOM  22959  O   ALA A1379      -4.758   4.318  -9.431  1.00  6.800          O  
ATOM  22960  CB  ALA A1379      -2.205   3.436  -9.760  1.00  7.600          C  
ATOM  22961  H   ALA A1379      -2.596   2.128 -12.518  1.00  6.120          H  
ATOM  22962  HA  ALA A1379      -3.387   1.767 -10.385  1.00  6.670          H  
ATOM  22963 1HB  ALA A1379      -2.464   3.304  -8.710  1.00  9.120          H  
ATOM  22964 2HB  ALA A1379      -1.260   2.938  -9.975  1.00  9.120          H  
ATOM  22965 3HB  ALA A1379      -2.119   4.475  -9.970  1.00  9.120          H  
ATOM  22966  N   TYR A1380      -5.635   3.117 -11.117  1.00  6.390          N  
ATOM  22967  CA  TYR A1380      -6.939   3.733 -11.073  1.00  7.230          C  
ATOM  22968  C   TYR A1380      -7.511   3.674  -9.673  1.00  7.750          C  
ATOM  22969  O   TYR A1380      -7.495   2.617  -9.034  1.00  8.160          O  
ATOM  22970  CB  TYR A1380      -7.865   3.081 -12.109  1.00  9.790          C  
ATOM  22971  CG  TYR A1380      -9.207   3.756 -12.250  1.00  9.790          C  
ATOM  22972  CD1 TYR A1380      -9.271   5.103 -12.594  1.00  9.790          C  
ATOM  22973  CD2 TYR A1380     -10.363   3.043 -12.092  1.00  9.790          C  
ATOM  22974  CE1 TYR A1380     -10.484   5.722 -12.732  1.00  9.790          C  
ATOM  22975  CE2 TYR A1380     -11.583   3.655 -12.230  1.00  9.790          C  
ATOM  22976  CZ  TYR A1380     -11.648   4.992 -12.543  1.00  9.790          C  
ATOM  22977  OH  TYR A1380     -12.868   5.609 -12.684  1.00  9.790          O  
ATOM  22978  H   TYR A1380      -5.439   2.410 -11.805  1.00  7.670          H  
ATOM  22979  HA  TYR A1380      -6.819   4.786 -11.328  1.00  8.680          H  
ATOM  22980 1HB  TYR A1380      -7.393   3.045 -13.064  1.00 11.740          H  
ATOM  22981 2HB  TYR A1380      -8.045   2.051 -11.807  1.00 11.740          H  
ATOM  22982  HD1 TYR A1380      -8.359   5.678 -12.746  1.00 11.740          H  
ATOM  22983  HD2 TYR A1380     -10.314   1.999 -11.868  1.00 11.740          H  
ATOM  22984  HE1 TYR A1380     -10.527   6.780 -12.991  1.00 11.740          H  
ATOM  22985  HE2 TYR A1380     -12.500   3.080 -12.100  1.00 11.740          H  
ATOM  22986  HH  TYR A1380     -13.571   4.965 -12.558  1.00 11.740          H  
ATOM  22987  N   LEU A1381      -8.056   4.816  -9.239  1.00  7.960          N  
ATOM  22988  CA  LEU A1381      -8.646   5.048  -7.920  1.00  8.670          C  
ATOM  22989  C   LEU A1381      -9.475   3.916  -7.350  1.00  9.070          C  
ATOM  22990  O   LEU A1381      -9.424   3.631  -6.153  1.00  9.620          O  
ATOM  22991  CB  LEU A1381      -9.585   6.252  -7.995  1.00 11.850          C  
ATOM  22992  CG  LEU A1381     -10.318   6.649  -6.703  1.00 11.850          C  
ATOM  22993  CD1 LEU A1381      -9.336   7.032  -5.598  1.00 11.850          C  
ATOM  22994  CD2 LEU A1381     -11.174   7.780  -7.025  1.00 11.850          C  
ATOM  22995  H   LEU A1381      -7.976   5.617  -9.877  1.00  9.550          H  
ATOM  22996  HA  LEU A1381      -7.824   5.253  -7.238  1.00 10.400          H  
ATOM  22997 1HB  LEU A1381      -9.053   7.094  -8.344  1.00 14.220          H  
ATOM  22998 2HB  LEU A1381     -10.352   6.026  -8.737  1.00 14.220          H  
ATOM  22999  HG  LEU A1381     -10.931   5.821  -6.345  1.00 14.220          H  
ATOM  23000 1HD1 LEU A1381      -9.899   7.325  -4.711  1.00 14.220          H  
ATOM  23001 2HD1 LEU A1381      -8.700   6.191  -5.349  1.00 14.220          H  
ATOM  23002 3HD1 LEU A1381      -8.729   7.856  -5.923  1.00 14.220          H  
ATOM  23003 1HD2 LEU A1381     -11.717   8.080  -6.134  1.00 14.220          H  
ATOM  23004 2HD2 LEU A1381     -10.553   8.596  -7.373  1.00 14.220          H  
ATOM  23005 3HD2 LEU A1381     -11.884   7.502  -7.804  1.00 14.220          H  
ATOM  23006  N   ILE A1382     -10.266   3.269  -8.182  1.00  9.050          N  
ATOM  23007  CA  ILE A1382     -11.160   2.226  -7.718  1.00  9.540          C  
ATOM  23008  C   ILE A1382     -10.416   1.083  -7.024  1.00 10.110          C  
ATOM  23009  O   ILE A1382     -11.014   0.324  -6.251  1.00 10.630          O  
ATOM  23010  CB  ILE A1382     -11.912   1.620  -8.923  1.00 13.160          C  
ATOM  23011  CG1 ILE A1382     -13.193   0.844  -8.510  1.00 13.160          C  
ATOM  23012  CG2 ILE A1382     -10.968   0.619  -9.652  1.00 13.160          C  
ATOM  23013  CD1 ILE A1382     -14.305   1.699  -7.923  1.00 13.160          C  
ATOM  23014  H   ILE A1382     -10.282   3.540  -9.157  1.00 10.860          H  
ATOM  23015  HA  ILE A1382     -11.847   2.669  -7.007  1.00 11.450          H  
ATOM  23016  HB  ILE A1382     -12.190   2.422  -9.597  1.00 15.790          H  
ATOM  23017 1HG1 ILE A1382     -13.588   0.351  -9.392  1.00 15.790          H  
ATOM  23018 2HG1 ILE A1382     -12.933   0.083  -7.779  1.00 15.790          H  
ATOM  23019 1HG2 ILE A1382     -11.457   0.227 -10.500  1.00 15.790          H  
ATOM  23020 2HG2 ILE A1382     -10.056   1.118  -9.957  1.00 15.790          H  
ATOM  23021 3HG2 ILE A1382     -10.713  -0.206  -9.015  1.00 15.790          H  
ATOM  23022 1HD1 ILE A1382     -15.156   1.059  -7.688  1.00 15.790          H  
ATOM  23023 2HD1 ILE A1382     -13.979   2.192  -7.015  1.00 15.790          H  
ATOM  23024 3HD1 ILE A1382     -14.607   2.449  -8.651  1.00 15.790          H  
ATOM  23025  N   LYS A1383      -9.120   0.912  -7.315  1.00 10.200          N  
ATOM  23026  CA  LYS A1383      -8.395  -0.201  -6.752  1.00 10.860          C  
ATOM  23027  C   LYS A1383      -7.946   0.040  -5.327  1.00 11.800          C  
ATOM  23028  O   LYS A1383      -6.763   0.201  -5.025  1.00 12.480          O  
ATOM  23029  CB  LYS A1383      -7.228  -0.618  -7.639  1.00 14.940          C  
ATOM  23030  CG  LYS A1383      -6.611  -1.932  -7.175  1.00 14.940          C  
ATOM  23031  CD  LYS A1383      -5.682  -2.534  -8.184  1.00 14.940          C  
ATOM  23032  CE  LYS A1383      -5.282  -3.921  -7.759  1.00 14.940          C  
ATOM  23033  NZ  LYS A1383      -6.440  -4.903  -7.908  1.00 14.940          N  
ATOM  23034  H   LYS A1383      -8.635   1.579  -7.921  1.00 12.240          H  
ATOM  23035  HA  LYS A1383      -9.073  -1.043  -6.731  1.00 13.030          H  
ATOM  23036 1HB  LYS A1383      -7.574  -0.733  -8.666  1.00 17.930          H  
ATOM  23037 2HB  LYS A1383      -6.464   0.163  -7.635  1.00 17.930          H  
ATOM  23038 1HG  LYS A1383      -6.026  -1.765  -6.269  1.00 17.930          H  
ATOM  23039 2HG  LYS A1383      -7.387  -2.614  -6.937  1.00 17.930          H  
ATOM  23040 1HD  LYS A1383      -6.184  -2.607  -9.143  1.00 17.930          H  
ATOM  23041 2HD  LYS A1383      -4.797  -1.914  -8.294  1.00 17.930          H  
ATOM  23042 1HE  LYS A1383      -4.446  -4.265  -8.366  1.00 17.930          H  
ATOM  23043 2HE  LYS A1383      -4.968  -3.896  -6.714  1.00 17.930          H  
ATOM  23044 1HZ  LYS A1383      -6.107  -5.808  -7.601  1.00 17.930          H  
ATOM  23045 2HZ  LYS A1383      -7.272  -4.644  -7.354  1.00 17.930          H  
ATOM  23046 3HZ  LYS A1383      -6.738  -4.944  -8.881  1.00 17.930          H  
ATOM  23047  N   GLN A1384      -8.928   0.041  -4.456  1.00 11.970          N  
ATOM  23048  CA  GLN A1384      -8.739   0.221  -3.041  1.00 12.810          C  
ATOM  23049  C   GLN A1384      -8.478  -1.139  -2.439  1.00 13.320          C  
ATOM  23050  O   GLN A1384      -8.878  -2.172  -2.986  1.00 13.730          O  
ATOM  23051  CB  GLN A1384      -9.975   0.868  -2.410  1.00 17.600          C  
ATOM  23052  CG  GLN A1384     -10.268   2.272  -2.916  1.00 17.600          C  
ATOM  23053  CD  GLN A1384      -9.202   3.254  -2.489  1.00 17.600          C  
ATOM  23054  OE1 GLN A1384      -8.944   3.364  -1.281  1.00 17.600          O  
ATOM  23055  NE2 GLN A1384      -8.586   3.956  -3.431  1.00 17.600          N  
ATOM  23056  H   GLN A1384      -9.865  -0.067  -4.851  1.00 14.360          H  
ATOM  23057  HA  GLN A1384      -7.865   0.850  -2.868  1.00 15.370          H  
ATOM  23058 1HB  GLN A1384     -10.850   0.253  -2.623  1.00 21.120          H  
ATOM  23059 2HB  GLN A1384      -9.859   0.913  -1.329  1.00 21.120          H  
ATOM  23060 1HG  GLN A1384     -10.300   2.262  -4.008  1.00 21.120          H  
ATOM  23061 2HG  GLN A1384     -11.224   2.606  -2.514  1.00 21.120          H  
ATOM  23062 1HE2 GLN A1384      -7.882   4.618  -3.187  1.00 21.120          H  
ATOM  23063 2HE2 GLN A1384      -8.839   3.831  -4.422  1.00 21.120          H  
ATOM  23064  N   TYR A1385      -7.843  -1.157  -1.285  1.00 13.460          N  
ATOM  23065  CA  TYR A1385      -7.586  -2.422  -0.616  1.00 14.100          C  
ATOM  23066  C   TYR A1385      -8.542  -2.632   0.550  1.00 14.410          C  
ATOM  23067  O   TYR A1385      -8.378  -3.545   1.356  1.00 14.730          O  
ATOM  23068  CB  TYR A1385      -6.128  -2.466  -0.192  1.00 19.480          C  
ATOM  23069  CG  TYR A1385      -5.207  -2.393  -1.398  1.00 19.480          C  
ATOM  23070  CD1 TYR A1385      -4.647  -1.184  -1.740  1.00 19.480          C  
ATOM  23071  CD2 TYR A1385      -4.928  -3.531  -2.164  1.00 19.480          C  
ATOM  23072  CE1 TYR A1385      -3.811  -1.086  -2.824  1.00 19.480          C  
ATOM  23073  CE2 TYR A1385      -4.075  -3.433  -3.263  1.00 19.480          C  
ATOM  23074  CZ  TYR A1385      -3.518  -2.207  -3.588  1.00 19.480          C  
ATOM  23075  OH  TYR A1385      -2.663  -2.065  -4.670  1.00 19.480          O  
ATOM  23076  H   TYR A1385      -7.508  -0.290  -0.881  1.00 16.150          H  
ATOM  23077  HA  TYR A1385      -7.755  -3.232  -1.325  1.00 16.920          H  
ATOM  23078 1HB  TYR A1385      -5.903  -1.628   0.471  1.00 23.380          H  
ATOM  23079 2HB  TYR A1385      -5.921  -3.389   0.349  1.00 23.380          H  
ATOM  23080  HD1 TYR A1385      -4.870  -0.304  -1.152  1.00 23.380          H  
ATOM  23081  HD2 TYR A1385      -5.371  -4.491  -1.899  1.00 23.380          H  
ATOM  23082  HE1 TYR A1385      -3.374  -0.126  -3.085  1.00 23.380          H  
ATOM  23083  HE2 TYR A1385      -3.841  -4.315  -3.867  1.00 23.380          H  
ATOM  23084  HH  TYR A1385      -2.522  -2.924  -5.137  1.00 23.380          H  
ATOM  23085  N   ASP A1386      -9.559  -1.776   0.620  1.00 14.460          N  
ATOM  23086  CA  ASP A1386     -10.536  -1.810   1.694  1.00 14.820          C  
ATOM  23087  C   ASP A1386     -11.883  -1.315   1.176  1.00 14.970          C  
ATOM  23088  O   ASP A1386     -12.378  -0.268   1.596  1.00 15.190          O  
ATOM  23089  CB  ASP A1386     -10.072  -0.907   2.831  1.00 20.600          C  
ATOM  23090  CG  ASP A1386     -10.790  -1.141   4.163  1.00 20.600          C  
ATOM  23091  OD1 ASP A1386     -11.672  -1.979   4.275  1.00 20.600          O  
ATOM  23092  OD2 ASP A1386     -10.369  -0.521   5.113  1.00 20.600          O  
ATOM  23093  H   ASP A1386      -9.641  -1.076  -0.099  1.00 17.350          H  
ATOM  23094  HA  ASP A1386     -10.648  -2.834   2.049  1.00 17.780          H  
ATOM  23095 1HB  ASP A1386      -9.016  -0.956   2.946  1.00 24.720          H  
ATOM  23096 2HB  ASP A1386     -10.280   0.121   2.540  1.00 24.720          H  
ATOM  23097  N   ALA A1387     -12.409  -2.005   0.168  1.00 15.010          N  
ATOM  23098  CA  ALA A1387     -13.689  -1.634  -0.425  1.00 15.350          C  
ATOM  23099  C   ALA A1387     -14.783  -1.804   0.618  1.00 15.570          C  
ATOM  23100  O   ALA A1387     -14.722  -2.733   1.422  1.00 16.010          O  
ATOM  23101  CB  ALA A1387     -13.978  -2.480  -1.651  1.00 21.350          C  
ATOM  23102  H   ALA A1387     -11.932  -2.838  -0.148  1.00 18.010          H  
ATOM  23103  HA  ALA A1387     -13.647  -0.583  -0.710  1.00 18.420          H  
ATOM  23104 1HB  ALA A1387     -14.934  -2.183  -2.081  1.00 25.620          H  
ATOM  23105 2HB  ALA A1387     -13.184  -2.337  -2.387  1.00 25.620          H  
ATOM  23106 3HB  ALA A1387     -14.020  -3.529  -1.362  1.00 25.620          H  
ATOM  23107  N   LYS A1388     -15.796  -0.937   0.604  1.00 15.440          N  
ATOM  23108  CA  LYS A1388     -16.871  -1.077   1.586  1.00 15.300          C  
ATOM  23109  C   LYS A1388     -18.254  -1.416   1.017  1.00 15.110          C  
ATOM  23110  O   LYS A1388     -19.073  -2.015   1.717  1.00 15.090          O  
ATOM  23111  CB  LYS A1388     -16.993   0.203   2.414  1.00 21.480          C  
ATOM  23112  CG  LYS A1388     -15.722   0.641   3.179  1.00 21.480          C  
ATOM  23113  CD  LYS A1388     -15.223  -0.402   4.194  1.00 21.480          C  
ATOM  23114  CE  LYS A1388     -14.117   0.184   5.071  1.00 21.480          C  
ATOM  23115  NZ  LYS A1388     -13.490  -0.833   5.969  1.00 21.480          N  
ATOM  23116  H   LYS A1388     -15.800  -0.180  -0.063  1.00 18.530          H  
ATOM  23117  HA  LYS A1388     -16.611  -1.893   2.257  1.00 18.360          H  
ATOM  23118 1HB  LYS A1388     -17.278   1.025   1.760  1.00 25.770          H  
ATOM  23119 2HB  LYS A1388     -17.793   0.081   3.144  1.00 25.770          H  
ATOM  23120 1HG  LYS A1388     -14.917   0.816   2.458  1.00 25.770          H  
ATOM  23121 2HG  LYS A1388     -15.920   1.573   3.700  1.00 25.770          H  
ATOM  23122 1HD  LYS A1388     -16.046  -0.748   4.816  1.00 25.770          H  
ATOM  23123 2HD  LYS A1388     -14.796  -1.257   3.665  1.00 25.770          H  
ATOM  23124 1HE  LYS A1388     -13.342   0.619   4.438  1.00 25.770          H  
ATOM  23125 2HE  LYS A1388     -14.554   0.966   5.686  1.00 25.770          H  
ATOM  23126 1HZ  LYS A1388     -12.777  -0.384   6.530  1.00 25.770          H  
ATOM  23127 2HZ  LYS A1388     -14.176  -1.249   6.568  1.00 25.770          H  
ATOM  23128 3HZ  LYS A1388     -13.036  -1.560   5.396  1.00 25.770          H  
ATOM  23129  N   THR A1389     -18.548  -0.992  -0.215  1.00 15.150          N  
ATOM  23130  CA  THR A1389     -19.897  -1.146  -0.760  1.00 15.220          C  
ATOM  23131  C   THR A1389     -19.944  -1.798  -2.134  1.00 15.040          C  
ATOM  23132  O   THR A1389     -18.923  -1.960  -2.811  1.00 15.150          O  
ATOM  23133  CB  THR A1389     -20.607   0.224  -0.859  1.00 21.280          C  
ATOM  23134  OG1 THR A1389     -19.916   1.057  -1.806  1.00 21.280          O  
ATOM  23135  CG2 THR A1389     -20.614   0.916   0.500  1.00 21.280          C  
ATOM  23136  H   THR A1389     -17.853  -0.534  -0.778  1.00 18.180          H  
ATOM  23137  HA  THR A1389     -20.470  -1.778  -0.082  1.00 18.260          H  
ATOM  23138  HB  THR A1389     -21.633   0.075  -1.197  1.00 25.540          H  
ATOM  23139  HG1 THR A1389     -20.459   1.825  -2.017  1.00 25.540          H  
ATOM  23140 1HG2 THR A1389     -21.121   1.875   0.416  1.00 25.540          H  
ATOM  23141 2HG2 THR A1389     -21.138   0.289   1.222  1.00 25.540          H  
ATOM  23142 3HG2 THR A1389     -19.601   1.082   0.838  1.00 25.540          H  
ATOM  23143  N   LYS A1390     -21.163  -2.165  -2.534  1.00 14.910          N  
ATOM  23144  CA  LYS A1390     -21.462  -2.763  -3.827  1.00 14.910          C  
ATOM  23145  C   LYS A1390     -22.535  -1.904  -4.491  1.00 14.370          C  
ATOM  23146  O   LYS A1390     -23.354  -1.309  -3.790  1.00 14.650          O  
ATOM  23147  CB  LYS A1390     -21.980  -4.197  -3.640  1.00 20.870          C  
ATOM  23148  CG  LYS A1390     -21.036  -5.162  -2.881  1.00 20.870          C  
ATOM  23149  CD  LYS A1390     -19.772  -5.503  -3.662  1.00 20.870          C  
ATOM  23150  CE  LYS A1390     -18.920  -6.525  -2.912  1.00 20.870          C  
ATOM  23151  NZ  LYS A1390     -17.649  -6.835  -3.632  1.00 20.870          N  
ATOM  23152  H   LYS A1390     -21.933  -1.999  -1.902  1.00 17.890          H  
ATOM  23153  HA  LYS A1390     -20.572  -2.750  -4.455  1.00 17.890          H  
ATOM  23154 1HB  LYS A1390     -22.927  -4.171  -3.101  1.00 25.050          H  
ATOM  23155 2HB  LYS A1390     -22.179  -4.637  -4.616  1.00 25.050          H  
ATOM  23156 1HG  LYS A1390     -20.746  -4.709  -1.933  1.00 25.050          H  
ATOM  23157 2HG  LYS A1390     -21.572  -6.085  -2.664  1.00 25.050          H  
ATOM  23158 1HD  LYS A1390     -20.038  -5.906  -4.639  1.00 25.050          H  
ATOM  23159 2HD  LYS A1390     -19.177  -4.600  -3.805  1.00 25.050          H  
ATOM  23160 1HE  LYS A1390     -18.680  -6.129  -1.926  1.00 25.050          H  
ATOM  23161 2HE  LYS A1390     -19.490  -7.447  -2.794  1.00 25.050          H  
ATOM  23162 1HZ  LYS A1390     -17.116  -7.511  -3.102  1.00 25.050          H  
ATOM  23163 2HZ  LYS A1390     -17.859  -7.214  -4.544  1.00 25.050          H  
ATOM  23164 3HZ  LYS A1390     -17.106  -5.987  -3.735  1.00 25.050          H  
ATOM  23165  N   ILE A1391     -22.549  -1.846  -5.828  1.00 13.750          N  
ATOM  23166  CA  ILE A1391     -23.571  -1.052  -6.528  1.00 13.340          C  
ATOM  23167  C   ILE A1391     -24.480  -1.832  -7.518  1.00 13.250          C  
ATOM  23168  O   ILE A1391     -25.492  -1.299  -7.965  1.00 13.610          O  
ATOM  23169  CB  ILE A1391     -22.898   0.183  -7.199  1.00 18.840          C  
ATOM  23170  CG1 ILE A1391     -23.982   1.244  -7.594  1.00 18.840          C  
ATOM  23171  CG2 ILE A1391     -22.052  -0.219  -8.392  1.00 18.840          C  
ATOM  23172  CD1 ILE A1391     -23.430   2.618  -7.973  1.00 18.840          C  
ATOM  23173  H   ILE A1391     -21.834  -2.338  -6.342  1.00 16.500          H  
ATOM  23174  HA  ILE A1391     -24.236  -0.646  -5.767  1.00 16.010          H  
ATOM  23175  HB  ILE A1391     -22.249   0.656  -6.463  1.00 22.610          H  
ATOM  23176 1HG1 ILE A1391     -24.547   0.886  -8.445  1.00 22.610          H  
ATOM  23177 2HG1 ILE A1391     -24.662   1.368  -6.753  1.00 22.610          H  
ATOM  23178 1HG2 ILE A1391     -21.569   0.639  -8.820  1.00 22.610          H  
ATOM  23179 2HG2 ILE A1391     -21.287  -0.929  -8.091  1.00 22.610          H  
ATOM  23180 3HG2 ILE A1391     -22.673  -0.664  -9.124  1.00 22.610          H  
ATOM  23181 1HD1 ILE A1391     -24.262   3.280  -8.222  1.00 22.610          H  
ATOM  23182 2HD1 ILE A1391     -22.876   3.034  -7.133  1.00 22.610          H  
ATOM  23183 3HD1 ILE A1391     -22.777   2.542  -8.835  1.00 22.610          H  
ATOM  23184  N   GLY A1392     -24.128  -3.079  -7.877  1.00 12.920          N  
ATOM  23185  CA  GLY A1392     -24.946  -3.881  -8.817  1.00 12.950          C  
ATOM  23186  C   GLY A1392     -24.664  -3.614 -10.304  1.00 12.750          C  
ATOM  23187  O   GLY A1392     -25.327  -4.152 -11.192  1.00 12.860          O  
ATOM  23188  H   GLY A1392     -23.292  -3.488  -7.499  1.00 15.500          H  
ATOM  23189 1HA  GLY A1392     -24.783  -4.939  -8.609  1.00 15.540          H  
ATOM  23190 2HA  GLY A1392     -25.999  -3.690  -8.617  1.00 15.540          H  
ATOM  23191  N   GLU A1393     -23.682  -2.777 -10.541  1.00 12.610          N  
ATOM  23192  CA  GLU A1393     -23.209  -2.315 -11.836  1.00 12.530          C  
ATOM  23193  C   GLU A1393     -21.756  -1.977 -11.634  1.00 12.160          C  
ATOM  23194  O   GLU A1393     -21.223  -2.270 -10.565  1.00 12.540          O  
ATOM  23195  CB  GLU A1393     -24.009  -1.113 -12.363  1.00 17.570          C  
ATOM  23196  CG  GLU A1393     -23.998   0.148 -11.492  1.00 17.570          C  
ATOM  23197  CD  GLU A1393     -24.769   1.280 -12.120  1.00 17.570          C  
ATOM  23198  OE1 GLU A1393     -25.501   1.010 -13.039  1.00 17.570          O  
ATOM  23199  OE2 GLU A1393     -24.612   2.413 -11.721  1.00 17.570          O  
ATOM  23200  H   GLU A1393     -23.215  -2.418  -9.725  1.00 15.130          H  
ATOM  23201  HA  GLU A1393     -23.280  -3.127 -12.560  1.00 15.040          H  
ATOM  23202 1HB  GLU A1393     -23.632  -0.833 -13.345  1.00 21.090          H  
ATOM  23203 2HB  GLU A1393     -25.048  -1.413 -12.491  1.00 21.090          H  
ATOM  23204 1HG  GLU A1393     -24.483  -0.107 -10.554  1.00 21.090          H  
ATOM  23205 2HG  GLU A1393     -22.992   0.459 -11.269  1.00 21.090          H  
ATOM  23206  N   LEU A1394     -21.055  -1.530 -12.677  1.00 11.630          N  
ATOM  23207  CA  LEU A1394     -19.649  -1.177 -12.488  1.00 11.560          C  
ATOM  23208  C   LEU A1394     -18.903  -2.299 -11.779  1.00 11.200          C  
ATOM  23209  O   LEU A1394     -18.283  -2.088 -10.739  1.00 11.180          O  
ATOM  23210  CB  LEU A1394     -19.551   0.117 -11.666  1.00 16.210          C  
ATOM  23211  CG  LEU A1394     -20.233   1.376 -12.270  1.00 16.210          C  
ATOM  23212  CD1 LEU A1394     -20.203   2.487 -11.237  1.00 16.210          C  
ATOM  23213  CD2 LEU A1394     -19.509   1.812 -13.540  1.00 16.210          C  
ATOM  23214  H   LEU A1394     -21.515  -1.359 -13.559  1.00 13.960          H  
ATOM  23215  HA  LEU A1394     -19.187  -1.039 -13.462  1.00 13.870          H  
ATOM  23216 1HB  LEU A1394     -19.987  -0.058 -10.687  1.00 19.450          H  
ATOM  23217 2HB  LEU A1394     -18.497   0.348 -11.523  1.00 19.450          H  
ATOM  23218  HG  LEU A1394     -21.265   1.160 -12.509  1.00 19.450          H  
ATOM  23219 1HD1 LEU A1394     -20.688   3.375 -11.643  1.00 19.450          H  
ATOM  23220 2HD1 LEU A1394     -20.732   2.170 -10.347  1.00 19.450          H  
ATOM  23221 3HD1 LEU A1394     -19.171   2.720 -10.981  1.00 19.450          H  
ATOM  23222 1HD2 LEU A1394     -19.996   2.701 -13.941  1.00 19.450          H  
ATOM  23223 2HD2 LEU A1394     -18.468   2.042 -13.306  1.00 19.450          H  
ATOM  23224 3HD2 LEU A1394     -19.544   1.027 -14.285  1.00 19.450          H  
ATOM  23225  N   GLU A1395     -18.968  -3.492 -12.357  1.00 11.120          N  
ATOM  23226  CA  GLU A1395     -18.392  -4.691 -11.769  1.00 10.980          C  
ATOM  23227  C   GLU A1395     -16.954  -4.565 -11.285  1.00 10.410          C  
ATOM  23228  O   GLU A1395     -16.062  -4.135 -12.022  1.00 10.740          O  
ATOM  23229  CB  GLU A1395     -18.442  -5.825 -12.797  1.00 15.430          C  
ATOM  23230  CG  GLU A1395     -17.862  -7.152 -12.329  1.00 15.430          C  
ATOM  23231  CD  GLU A1395     -17.961  -8.224 -13.367  1.00 15.430          C  
ATOM  23232  OE1 GLU A1395     -18.552  -7.986 -14.392  1.00 15.430          O  
ATOM  23233  OE2 GLU A1395     -17.422  -9.280 -13.144  1.00 15.430          O  
ATOM  23234  H   GLU A1395     -19.485  -3.569 -13.219  1.00 13.340          H  
ATOM  23235  HA  GLU A1395     -19.010  -4.963 -10.912  1.00 13.180          H  
ATOM  23236 1HB  GLU A1395     -19.476  -5.998 -13.092  1.00 18.510          H  
ATOM  23237 2HB  GLU A1395     -17.898  -5.526 -13.685  1.00 18.510          H  
ATOM  23238 1HG  GLU A1395     -16.809  -7.022 -12.093  1.00 18.510          H  
ATOM  23239 2HG  GLU A1395     -18.376  -7.474 -11.424  1.00 18.510          H  
ATOM  23240  N   SER A1396     -16.752  -5.017 -10.043  1.00  9.820          N  
ATOM  23241  CA  SER A1396     -15.464  -5.073  -9.358  1.00  9.240          C  
ATOM  23242  C   SER A1396     -14.622  -3.817  -9.493  1.00  9.190          C  
ATOM  23243  O   SER A1396     -15.119  -2.693  -9.587  1.00  9.230          O  
ATOM  23244  CB  SER A1396     -14.671  -6.266  -9.868  1.00 13.170          C  
ATOM  23245  OG  SER A1396     -13.511  -6.470  -9.102  1.00 13.170          O  
ATOM  23246  H   SER A1396     -17.568  -5.330  -9.536  1.00 11.780          H  
ATOM  23247  HA  SER A1396     -15.661  -5.225  -8.296  1.00 11.090          H  
ATOM  23248 1HB  SER A1396     -15.296  -7.158  -9.831  1.00 15.800          H  
ATOM  23249 2HB  SER A1396     -14.397  -6.104 -10.916  1.00 15.800          H  
ATOM  23250  HG  SER A1396     -13.110  -7.288  -9.437  1.00 15.800          H  
ATOM  23251  N   GLN A1397     -13.316  -4.004  -9.539  1.00  9.310          N  
ATOM  23252  CA  GLN A1397     -12.403  -2.882  -9.629  1.00  9.500          C  
ATOM  23253  C   GLN A1397     -12.230  -2.423 -11.073  1.00  8.890          C  
ATOM  23254  O   GLN A1397     -11.231  -2.711 -11.733  1.00  8.970          O  
ATOM  23255  CB  GLN A1397     -11.086  -3.237  -8.937  1.00 13.220          C  
ATOM  23256  CG  GLN A1397     -11.321  -3.462  -7.447  1.00 13.220          C  
ATOM  23257  CD  GLN A1397     -10.085  -3.691  -6.598  1.00 13.220          C  
ATOM  23258  OE1 GLN A1397      -9.077  -4.339  -6.982  1.00 13.220          O  
ATOM  23259  NE2 GLN A1397     -10.187  -3.105  -5.401  1.00 13.220          N  
ATOM  23260  H   GLN A1397     -12.960  -4.953  -9.472  1.00 11.170          H  
ATOM  23261  HA  GLN A1397     -12.837  -2.053  -9.076  1.00 11.400          H  
ATOM  23262 1HB  GLN A1397     -10.680  -4.153  -9.370  1.00 15.870          H  
ATOM  23263 2HB  GLN A1397     -10.353  -2.452  -9.072  1.00 15.870          H  
ATOM  23264 1HG  GLN A1397     -11.820  -2.572  -7.058  1.00 15.870          H  
ATOM  23265 2HG  GLN A1397     -11.974  -4.326  -7.328  1.00 15.870          H  
ATOM  23266 1HE2 GLN A1397      -9.451  -3.110  -4.695  1.00 15.870          H  
ATOM  23267 2HE2 GLN A1397     -11.020  -2.600  -5.174  1.00 15.870          H  
ATOM  23268  N   ASN A1398     -13.271  -1.741 -11.554  1.00  8.520          N  
ATOM  23269  CA  ASN A1398     -13.406  -1.242 -12.927  1.00  8.150          C  
ATOM  23270  C   ASN A1398     -13.209  -2.375 -13.926  1.00  8.150          C  
ATOM  23271  O   ASN A1398     -12.441  -2.255 -14.881  1.00  8.230          O  
ATOM  23272  CB  ASN A1398     -12.455  -0.081 -13.197  1.00 11.560          C  
ATOM  23273  CG  ASN A1398     -12.815   0.727 -14.419  1.00 11.560          C  
ATOM  23274  OD1 ASN A1398     -14.002   0.888 -14.729  1.00 11.560          O  
ATOM  23275  ND2 ASN A1398     -11.822   1.243 -15.108  1.00 11.560          N  
ATOM  23276  H   ASN A1398     -14.048  -1.629 -10.894  1.00 10.220          H  
ATOM  23277  HA  ASN A1398     -14.427  -0.883 -13.056  1.00  9.780          H  
ATOM  23278 1HB  ASN A1398     -12.498   0.596 -12.362  1.00 13.870          H  
ATOM  23279 2HB  ASN A1398     -11.429  -0.441 -13.283  1.00 13.870          H  
ATOM  23280 1HD2 ASN A1398     -12.010   1.790 -15.926  1.00 13.870          H  
ATOM  23281 2HD2 ASN A1398     -10.880   1.080 -14.822  1.00 13.870          H  
ATOM  23282  N   LYS A1399     -13.871  -3.499 -13.645  1.00  8.310          N  
ATOM  23283  CA  LYS A1399     -13.870  -4.729 -14.421  1.00  8.530          C  
ATOM  23284  C   LYS A1399     -12.506  -5.401 -14.574  1.00  8.140          C  
ATOM  23285  O   LYS A1399     -12.370  -6.324 -15.381  1.00  8.300          O  
ATOM  23286  CB  LYS A1399     -14.436  -4.460 -15.818  1.00 11.850          C  
ATOM  23287  CG  LYS A1399     -15.837  -3.872 -15.834  1.00 11.850          C  
ATOM  23288  CD  LYS A1399     -16.339  -3.712 -17.260  1.00 11.850          C  
ATOM  23289  CE  LYS A1399     -17.721  -3.083 -17.305  1.00 11.850          C  
ATOM  23290  NZ  LYS A1399     -18.196  -2.894 -18.708  1.00 11.850          N  
ATOM  23291  H   LYS A1399     -14.503  -3.498 -12.840  1.00  9.970          H  
ATOM  23292  HA  LYS A1399     -14.529  -5.434 -13.910  1.00 10.240          H  
ATOM  23293 1HB  LYS A1399     -13.777  -3.787 -16.363  1.00 14.220          H  
ATOM  23294 2HB  LYS A1399     -14.471  -5.396 -16.376  1.00 14.220          H  
ATOM  23295 1HG  LYS A1399     -16.504  -4.531 -15.286  1.00 14.220          H  
ATOM  23296 2HG  LYS A1399     -15.829  -2.901 -15.342  1.00 14.220          H  
ATOM  23297 1HD  LYS A1399     -15.640  -3.083 -17.818  1.00 14.220          H  
ATOM  23298 2HD  LYS A1399     -16.377  -4.691 -17.739  1.00 14.220          H  
ATOM  23299 1HE  LYS A1399     -18.422  -3.727 -16.775  1.00 14.220          H  
ATOM  23300 2HE  LYS A1399     -17.688  -2.113 -16.809  1.00 14.220          H  
ATOM  23301 1HZ  LYS A1399     -19.116  -2.475 -18.701  1.00 14.220          H  
ATOM  23302 2HZ  LYS A1399     -17.554  -2.289 -19.203  1.00 14.220          H  
ATOM  23303 3HZ  LYS A1399     -18.238  -3.790 -19.174  1.00 14.220          H  
ATOM  23304  N   LEU A1400     -11.510  -5.023 -13.778  1.00  7.850          N  
ATOM  23305  CA  LEU A1400     -10.231  -5.682 -13.895  1.00  7.660          C  
ATOM  23306  C   LEU A1400     -10.259  -6.984 -13.108  1.00  7.760          C  
ATOM  23307  O   LEU A1400     -10.528  -6.987 -11.903  1.00  8.060          O  
ATOM  23308  CB  LEU A1400      -9.124  -4.767 -13.344  1.00 10.800          C  
ATOM  23309  CG  LEU A1400      -7.647  -5.240 -13.499  1.00 10.800          C  
ATOM  23310  CD1 LEU A1400      -7.279  -5.239 -14.997  1.00 10.800          C  
ATOM  23311  CD2 LEU A1400      -6.751  -4.302 -12.719  1.00 10.800          C  
ATOM  23312  H   LEU A1400     -11.615  -4.243 -13.125  1.00  9.420          H  
ATOM  23313  HA  LEU A1400     -10.055  -5.904 -14.942  1.00  9.190          H  
ATOM  23314 1HB  LEU A1400      -9.219  -3.797 -13.832  1.00 12.960          H  
ATOM  23315 2HB  LEU A1400      -9.315  -4.615 -12.278  1.00 12.960          H  
ATOM  23316  HG  LEU A1400      -7.528  -6.258 -13.108  1.00 12.960          H  
ATOM  23317 1HD1 LEU A1400      -6.264  -5.538 -15.135  1.00 12.960          H  
ATOM  23318 2HD1 LEU A1400      -7.915  -5.919 -15.546  1.00 12.960          H  
ATOM  23319 3HD1 LEU A1400      -7.399  -4.231 -15.393  1.00 12.960          H  
ATOM  23320 1HD2 LEU A1400      -5.728  -4.584 -12.804  1.00 12.960          H  
ATOM  23321 2HD2 LEU A1400      -6.869  -3.333 -13.115  1.00 12.960          H  
ATOM  23322 3HD2 LEU A1400      -7.033  -4.313 -11.666  1.00 12.960          H  
ATOM  23323  N   GLN A1401      -9.978  -8.092 -13.776  1.00  7.760          N  
ATOM  23324  CA  GLN A1401      -9.975  -9.376 -13.094  1.00  8.140          C  
ATOM  23325  C   GLN A1401      -8.581  -9.684 -12.617  1.00  8.380          C  
ATOM  23326  O   GLN A1401      -7.611  -9.356 -13.298  1.00  9.000          O  
ATOM  23327  CB  GLN A1401     -10.465 -10.495 -14.012  1.00 11.240          C  
ATOM  23328  CG  GLN A1401     -11.889 -10.334 -14.507  1.00 11.240          C  
ATOM  23329  CD  GLN A1401     -12.865 -10.346 -13.366  1.00 11.240          C  
ATOM  23330  OE1 GLN A1401     -12.703 -11.137 -12.432  1.00 11.240          O  
ATOM  23331  NE2 GLN A1401     -13.881  -9.506 -13.425  1.00 11.240          N  
ATOM  23332  H   GLN A1401      -9.775  -8.034 -14.764  1.00  9.310          H  
ATOM  23333  HA  GLN A1401     -10.625  -9.318 -12.221  1.00  9.770          H  
ATOM  23334 1HB  GLN A1401      -9.815 -10.553 -14.884  1.00 13.490          H  
ATOM  23335 2HB  GLN A1401     -10.392 -11.449 -13.489  1.00 13.490          H  
ATOM  23336 1HG  GLN A1401     -11.981  -9.374 -15.021  1.00 13.490          H  
ATOM  23337 2HG  GLN A1401     -12.133 -11.150 -15.185  1.00 13.490          H  
ATOM  23338 1HE2 GLN A1401     -14.558  -9.496 -12.681  1.00 13.490          H  
ATOM  23339 2HE2 GLN A1401     -13.992  -8.900 -14.218  1.00 13.490          H  
ATOM  23340  N   VAL A1402      -8.480 -10.360 -11.477  1.00  8.130          N  
ATOM  23341  CA  VAL A1402      -7.180 -10.751 -10.953  1.00  8.570          C  
ATOM  23342  C   VAL A1402      -7.202 -12.222 -10.604  1.00  8.720          C  
ATOM  23343  O   VAL A1402      -8.275 -12.757 -10.322  1.00  8.820          O  
ATOM  23344  CB  VAL A1402      -6.876  -9.968  -9.641  1.00 11.820          C  
ATOM  23345  CG1 VAL A1402      -6.903  -8.475  -9.891  1.00 11.820          C  
ATOM  23346  CG2 VAL A1402      -7.873 -10.335  -8.535  1.00 11.820          C  
ATOM  23347  H   VAL A1402      -9.326 -10.609 -10.978  1.00  9.760          H  
ATOM  23348  HA  VAL A1402      -6.411 -10.569 -11.702  1.00 10.280          H  
ATOM  23349  HB  VAL A1402      -5.881 -10.220  -9.312  1.00 14.190          H  
ATOM  23350 1HG1 VAL A1402      -6.658  -7.950  -8.970  1.00 14.190          H  
ATOM  23351 2HG1 VAL A1402      -6.211  -8.214 -10.629  1.00 14.190          H  
ATOM  23352 3HG1 VAL A1402      -7.896  -8.171 -10.219  1.00 14.190          H  
ATOM  23353 1HG2 VAL A1402      -7.626  -9.782  -7.634  1.00 14.190          H  
ATOM  23354 2HG2 VAL A1402      -8.880 -10.075  -8.851  1.00 14.190          H  
ATOM  23355 3HG2 VAL A1402      -7.832 -11.402  -8.307  1.00 14.190          H  
ATOM  23356  N   THR A1403      -6.019 -12.831 -10.530  1.00  8.940          N  
ATOM  23357  CA  THR A1403      -5.823 -14.203 -10.074  1.00  9.220          C  
ATOM  23358  C   THR A1403      -6.885 -15.180 -10.539  1.00  9.150          C  
ATOM  23359  O   THR A1403      -7.433 -15.940  -9.732  1.00  9.610          O  
ATOM  23360  CB  THR A1403      -5.709 -14.306  -8.552  1.00 12.800          C  
ATOM  23361  OG1 THR A1403      -6.957 -13.983  -7.958  1.00 12.800          O  
ATOM  23362  CG2 THR A1403      -4.664 -13.341  -8.075  1.00 12.800          C  
ATOM  23363  H   THR A1403      -5.172 -12.343 -10.827  1.00 10.730          H  
ATOM  23364  HA  THR A1403      -4.875 -14.533 -10.490  1.00 11.060          H  
ATOM  23365  HB  THR A1403      -5.426 -15.322  -8.273  1.00 15.360          H  
ATOM  23366  HG1 THR A1403      -7.604 -14.665  -8.238  1.00 15.360          H  
ATOM  23367 1HG2 THR A1403      -4.579 -13.406  -6.993  1.00 15.360          H  
ATOM  23368 2HG2 THR A1403      -3.703 -13.581  -8.533  1.00 15.360          H  
ATOM  23369 3HG2 THR A1403      -4.965 -12.351  -8.357  1.00 15.360          H  
ATOM  23370  N   MET A1404      -7.173 -15.167 -11.826  1.00  8.780          N  
ATOM  23371  CA  MET A1404      -8.033 -16.172 -12.414  1.00  8.840          C  
ATOM  23372  C   MET A1404      -7.086 -17.335 -12.496  1.00  9.080          C  
ATOM  23373  O   MET A1404      -5.912 -17.091 -12.709  1.00  9.460          O  
ATOM  23374  CB  MET A1404      -8.565 -15.668 -13.758  1.00 12.350          C  
ATOM  23375  CG  MET A1404      -7.503 -15.451 -14.888  1.00 12.350          C  
ATOM  23376  SD  MET A1404      -6.317 -14.038 -14.575  1.00 12.350          S  
ATOM  23377  CE  MET A1404      -7.322 -12.541 -14.562  1.00 12.350          C  
ATOM  23378  H   MET A1404      -6.713 -14.480 -12.399  1.00 10.540          H  
ATOM  23379  HA  MET A1404      -8.852 -16.420 -11.740  1.00 10.610          H  
ATOM  23380 1HB  MET A1404      -9.287 -16.387 -14.139  1.00 14.820          H  
ATOM  23381 2HB  MET A1404      -9.099 -14.734 -13.603  1.00 14.820          H  
ATOM  23382 1HG  MET A1404      -6.918 -16.365 -15.019  1.00 14.820          H  
ATOM  23383 2HG  MET A1404      -8.020 -15.255 -15.828  1.00 14.820          H  
ATOM  23384 1HE  MET A1404      -6.680 -11.672 -14.388  1.00 14.820          H  
ATOM  23385 2HE  MET A1404      -7.827 -12.427 -15.522  1.00 14.820          H  
ATOM  23386 3HE  MET A1404      -8.061 -12.597 -13.765  1.00 14.820          H  
ATOM  23387  N   THR A1405      -7.525 -18.580 -12.358  1.00  9.020          N  
ATOM  23388  CA  THR A1405      -6.530 -19.654 -12.316  1.00  9.380          C  
ATOM  23389  C   THR A1405      -6.597 -20.724 -13.381  1.00  9.390          C  
ATOM  23390  O   THR A1405      -7.649 -20.982 -13.965  1.00  9.550          O  
ATOM  23391  CB  THR A1405      -6.637 -20.374 -10.965  1.00 12.990          C  
ATOM  23392  OG1 THR A1405      -7.948 -20.961 -10.847  1.00 12.990          O  
ATOM  23393  CG2 THR A1405      -6.430 -19.388  -9.826  1.00 12.990          C  
ATOM  23394  H   THR A1405      -8.505 -18.781 -12.214  1.00 10.820          H  
ATOM  23395  HA  THR A1405      -5.538 -19.207 -12.390  1.00 11.260          H  
ATOM  23396  HB  THR A1405      -5.885 -21.156 -10.915  1.00 15.590          H  
ATOM  23397  HG1 THR A1405      -8.088 -21.608 -11.547  1.00 15.590          H  
ATOM  23398 1HG2 THR A1405      -6.503 -19.909  -8.873  1.00 15.590          H  
ATOM  23399 2HG2 THR A1405      -5.467 -18.941  -9.914  1.00 15.590          H  
ATOM  23400 3HG2 THR A1405      -7.185 -18.608  -9.863  1.00 15.590          H  
ATOM  23401  N   ASP A1406      -5.451 -21.409 -13.540  1.00  9.390          N  
ATOM  23402  CA  ASP A1406      -5.243 -22.525 -14.460  1.00  9.640          C  
ATOM  23403  C   ASP A1406      -4.846 -23.778 -13.676  1.00  9.590          C  
ATOM  23404  O   ASP A1406      -4.002 -24.581 -14.102  1.00  9.690          O  
ATOM  23405  CB  ASP A1406      -4.185 -22.154 -15.502  1.00 13.400          C  
ATOM  23406  CG  ASP A1406      -4.663 -21.042 -16.468  1.00 13.400          C  
ATOM  23407  OD1 ASP A1406      -5.802 -21.059 -16.868  1.00 13.400          O  
ATOM  23408  OD2 ASP A1406      -3.881 -20.185 -16.790  1.00 13.400          O  
ATOM  23409  H   ASP A1406      -4.630 -21.130 -12.984  1.00 11.270          H  
ATOM  23410  HA  ASP A1406      -6.179 -22.729 -14.977  1.00 11.570          H  
ATOM  23411 1HB  ASP A1406      -3.279 -21.811 -14.994  1.00 16.080          H  
ATOM  23412 2HB  ASP A1406      -3.917 -23.036 -16.087  1.00 16.080          H  
ATOM  23413  N   ASP A1407      -5.415 -23.910 -12.485  1.00  9.650          N  
ATOM  23414  CA  ASP A1407      -5.112 -25.010 -11.584  1.00  9.660          C  
ATOM  23415  C   ASP A1407      -5.610 -26.317 -12.199  1.00  9.900          C  
ATOM  23416  O   ASP A1407      -6.813 -26.525 -12.364  1.00  9.920          O  
ATOM  23417  CB  ASP A1407      -5.770 -24.780 -10.215  1.00 13.520          C  
ATOM  23418  CG  ASP A1407      -5.340 -25.805  -9.168  1.00 13.520          C  
ATOM  23419  OD1 ASP A1407      -4.561 -26.660  -9.514  1.00 13.520          O  
ATOM  23420  OD2 ASP A1407      -5.791 -25.727  -8.042  1.00 13.520          O  
ATOM  23421  H   ASP A1407      -6.099 -23.225 -12.204  1.00 11.580          H  
ATOM  23422  HA  ASP A1407      -4.031 -25.076 -11.454  1.00 11.590          H  
ATOM  23423 1HB  ASP A1407      -5.521 -23.782  -9.854  1.00 16.220          H  
ATOM  23424 2HB  ASP A1407      -6.855 -24.828 -10.324  1.00 16.220          H  
ATOM  23425  N   ARG A1408      -4.649 -27.163 -12.585  1.00 10.290          N  
ATOM  23426  CA  ARG A1408      -4.839 -28.424 -13.307  1.00 10.630          C  
ATOM  23427  C   ARG A1408      -5.392 -28.221 -14.720  1.00 10.440          C  
ATOM  23428  O   ARG A1408      -6.083 -29.100 -15.243  1.00 10.740          O  
ATOM  23429  CB  ARG A1408      -5.832 -29.334 -12.586  1.00 14.750          C  
ATOM  23430  CG  ARG A1408      -5.516 -29.709 -11.153  1.00 14.750          C  
ATOM  23431  CD  ARG A1408      -6.579 -30.607 -10.629  1.00 14.750          C  
ATOM  23432  NE  ARG A1408      -6.388 -30.972  -9.231  1.00 14.750          N  
ATOM  23433  CZ  ARG A1408      -6.747 -30.224  -8.177  1.00 14.750          C  
ATOM  23434  NH1 ARG A1408      -7.287 -29.029  -8.322  1.00 14.750          N  
ATOM  23435  NH2 ARG A1408      -6.538 -30.722  -6.994  1.00 14.750          N  
ATOM  23436  H   ARG A1408      -3.704 -26.881 -12.365  1.00 12.350          H  
ATOM  23437  HA  ARG A1408      -3.874 -28.925 -13.376  1.00 12.760          H  
ATOM  23438 1HB  ARG A1408      -6.829 -28.912 -12.616  1.00 17.700          H  
ATOM  23439 2HB  ARG A1408      -5.881 -30.276 -13.130  1.00 17.700          H  
ATOM  23440 1HG  ARG A1408      -4.562 -30.228 -11.105  1.00 17.700          H  
ATOM  23441 2HG  ARG A1408      -5.473 -28.812 -10.539  1.00 17.700          H  
ATOM  23442 1HD  ARG A1408      -7.547 -30.124 -10.733  1.00 17.700          H  
ATOM  23443 2HD  ARG A1408      -6.578 -31.525 -11.217  1.00 17.700          H  
ATOM  23444  HE  ARG A1408      -5.966 -31.894  -9.005  1.00 17.700          H  
ATOM  23445 1HH1 ARG A1408      -7.433 -28.642  -9.242  1.00 17.700          H  
ATOM  23446 2HH1 ARG A1408      -7.532 -28.476  -7.512  1.00 17.700          H  
ATOM  23447 1HH2 ARG A1408      -6.105 -31.664  -6.942  1.00 17.700          H  
ATOM  23448 2HH2 ARG A1408      -6.783 -30.202  -6.167  1.00 17.700          H  
ATOM  23449  N   ILE A1409      -5.062 -27.100 -15.366  1.00 10.190          N  
ATOM  23450  CA  ILE A1409      -5.536 -26.874 -16.723  1.00 10.210          C  
ATOM  23451  C   ILE A1409      -4.377 -26.879 -17.707  1.00 10.060          C  
ATOM  23452  O   ILE A1409      -3.384 -26.178 -17.522  1.00  9.910          O  
ATOM  23453  CB  ILE A1409      -6.291 -25.531 -16.840  1.00 14.290          C  
ATOM  23454  CG1 ILE A1409      -7.434 -25.435 -15.766  1.00 14.290          C  
ATOM  23455  CG2 ILE A1409      -6.868 -25.358 -18.258  1.00 14.290          C  
ATOM  23456  CD1 ILE A1409      -8.534 -26.473 -15.841  1.00 14.290          C  
ATOM  23457  H   ILE A1409      -4.475 -26.387 -14.920  1.00 12.230          H  
ATOM  23458  HA  ILE A1409      -6.206 -27.681 -17.006  1.00 12.250          H  
ATOM  23459  HB  ILE A1409      -5.597 -24.719 -16.647  1.00 17.140          H  
ATOM  23460 1HG1 ILE A1409      -6.981 -25.517 -14.784  1.00 17.140          H  
ATOM  23461 2HG1 ILE A1409      -7.896 -24.451 -15.850  1.00 17.140          H  
ATOM  23462 1HG2 ILE A1409      -7.375 -24.395 -18.323  1.00 17.140          H  
ATOM  23463 2HG2 ILE A1409      -6.082 -25.385 -18.996  1.00 17.140          H  
ATOM  23464 3HG2 ILE A1409      -7.570 -26.152 -18.481  1.00 17.140          H  
ATOM  23465 1HD1 ILE A1409      -9.243 -26.286 -15.035  1.00 17.140          H  
ATOM  23466 2HD1 ILE A1409      -9.056 -26.415 -16.789  1.00 17.140          H  
ATOM  23467 3HD1 ILE A1409      -8.119 -27.468 -15.717  1.00 17.140          H  
ATOM  23468  N   ARG A1410      -4.501 -27.665 -18.768  1.00 10.260          N  
ATOM  23469  CA  ARG A1410      -3.458 -27.684 -19.787  1.00 10.340          C  
ATOM  23470  C   ARG A1410      -3.659 -26.475 -20.687  1.00  9.960          C  
ATOM  23471  O   ARG A1410      -4.722 -26.318 -21.290  1.00 10.230          O  
ATOM  23472  CB  ARG A1410      -3.491 -28.969 -20.597  1.00 14.440          C  
ATOM  23473  CG  ARG A1410      -3.147 -30.223 -19.797  1.00 14.440          C  
ATOM  23474  CD  ARG A1410      -3.237 -31.471 -20.613  1.00 14.440          C  
ATOM  23475  NE  ARG A1410      -4.607 -31.780 -21.027  1.00 14.440          N  
ATOM  23476  CZ  ARG A1410      -4.954 -32.756 -21.899  1.00 14.440          C  
ATOM  23477  NH1 ARG A1410      -4.029 -33.518 -22.452  1.00 14.440          N  
ATOM  23478  NH2 ARG A1410      -6.231 -32.947 -22.196  1.00 14.440          N  
ATOM  23479  H   ARG A1410      -5.334 -28.227 -18.857  1.00 12.310          H  
ATOM  23480  HA  ARG A1410      -2.485 -27.602 -19.302  1.00 12.410          H  
ATOM  23481 1HB  ARG A1410      -4.481 -29.101 -21.027  1.00 17.330          H  
ATOM  23482 2HB  ARG A1410      -2.783 -28.895 -21.421  1.00 17.330          H  
ATOM  23483 1HG  ARG A1410      -2.130 -30.137 -19.418  1.00 17.330          H  
ATOM  23484 2HG  ARG A1410      -3.837 -30.315 -18.958  1.00 17.330          H  
ATOM  23485 1HD  ARG A1410      -2.626 -31.351 -21.507  1.00 17.330          H  
ATOM  23486 2HD  ARG A1410      -2.860 -32.307 -20.024  1.00 17.330          H  
ATOM  23487  HE  ARG A1410      -5.353 -31.228 -20.627  1.00 17.330          H  
ATOM  23488 1HH1 ARG A1410      -3.056 -33.380 -22.230  1.00 17.330          H  
ATOM  23489 2HH1 ARG A1410      -4.295 -34.245 -23.102  1.00 17.330          H  
ATOM  23490 1HH2 ARG A1410      -6.942 -32.367 -21.773  1.00 17.330          H  
ATOM  23491 2HH2 ARG A1410      -6.497 -33.673 -22.845  1.00 17.330          H  
ATOM  23492  N   ILE A1411      -2.657 -25.603 -20.734  1.00  9.540          N  
ATOM  23493  CA  ILE A1411      -2.759 -24.350 -21.472  1.00  9.010          C  
ATOM  23494  C   ILE A1411      -1.586 -24.069 -22.406  1.00  8.830          C  
ATOM  23495  O   ILE A1411      -0.522 -24.688 -22.295  1.00  9.320          O  
ATOM  23496  CB  ILE A1411      -2.902 -23.175 -20.479  1.00 12.830          C  
ATOM  23497  CG1 ILE A1411      -1.629 -23.089 -19.587  1.00 12.830          C  
ATOM  23498  CG2 ILE A1411      -4.163 -23.343 -19.631  1.00 12.830          C  
ATOM  23499  CD1 ILE A1411      -1.574 -21.888 -18.689  1.00 12.830          C  
ATOM  23500  H   ILE A1411      -1.813 -25.813 -20.220  1.00 11.450          H  
ATOM  23501  HA  ILE A1411      -3.660 -24.391 -22.081  1.00 10.810          H  
ATOM  23502  HB  ILE A1411      -2.974 -22.244 -21.042  1.00 15.390          H  
ATOM  23503 1HG1 ILE A1411      -1.556 -23.982 -18.970  1.00 15.390          H  
ATOM  23504 2HG1 ILE A1411      -0.749 -23.031 -20.232  1.00 15.390          H  
ATOM  23505 1HG2 ILE A1411      -4.291 -22.509 -18.955  1.00 15.390          H  
ATOM  23506 2HG2 ILE A1411      -5.032 -23.397 -20.284  1.00 15.390          H  
ATOM  23507 3HG2 ILE A1411      -4.087 -24.246 -19.054  1.00 15.390          H  
ATOM  23508 1HD1 ILE A1411      -0.636 -21.896 -18.129  1.00 15.390          H  
ATOM  23509 2HD1 ILE A1411      -1.622 -20.983 -19.290  1.00 15.390          H  
ATOM  23510 3HD1 ILE A1411      -2.391 -21.888 -17.991  1.00 15.390          H  
ATOM  23511  N   THR A1412      -1.803 -23.098 -23.297  1.00  8.290          N  
ATOM  23512  CA  THR A1412      -0.794 -22.544 -24.204  1.00  8.170          C  
ATOM  23513  C   THR A1412      -0.742 -21.044 -23.929  1.00  8.070          C  
ATOM  23514  O   THR A1412      -1.795 -20.400 -23.860  1.00  8.170          O  
ATOM  23515  CB  THR A1412      -1.166 -22.751 -25.700  1.00 11.490          C  
ATOM  23516  OG1 THR A1412      -1.311 -24.146 -26.001  1.00 11.490          O  
ATOM  23517  CG2 THR A1412      -0.060 -22.176 -26.596  1.00 11.490          C  
ATOM  23518  H   THR A1412      -2.726 -22.692 -23.331  1.00  9.950          H  
ATOM  23519  HA  THR A1412       0.186 -22.975 -23.988  1.00  9.800          H  
ATOM  23520  HB  THR A1412      -2.106 -22.245 -25.917  1.00 13.780          H  
ATOM  23521  HG1 THR A1412      -1.748 -24.233 -26.891  1.00 13.780          H  
ATOM  23522 1HG2 THR A1412      -0.336 -22.332 -27.639  1.00 13.780          H  
ATOM  23523 2HG2 THR A1412       0.063 -21.112 -26.415  1.00 13.780          H  
ATOM  23524 3HG2 THR A1412       0.881 -22.689 -26.385  1.00 13.780          H  
ATOM  23525  N   ASP A1413       0.451 -20.482 -23.751  1.00  8.100          N  
ATOM  23526  CA  ASP A1413       0.572 -19.050 -23.491  1.00  8.190          C  
ATOM  23527  C   ASP A1413       1.982 -18.506 -23.713  1.00  7.840          C  
ATOM  23528  O   ASP A1413       2.904 -19.217 -24.100  1.00  8.140          O  
ATOM  23529  CB  ASP A1413       0.106 -18.755 -22.054  1.00 11.430          C  
ATOM  23530  CG  ASP A1413       0.907 -19.524 -21.018  1.00 11.430          C  
ATOM  23531  OD1 ASP A1413       2.085 -19.677 -21.209  1.00 11.430          O  
ATOM  23532  OD2 ASP A1413       0.359 -19.927 -20.045  1.00 11.430          O  
ATOM  23533  H   ASP A1413       1.294 -21.059 -23.834  1.00  9.720          H  
ATOM  23534  HA  ASP A1413      -0.094 -18.525 -24.177  1.00  9.830          H  
ATOM  23535 1HB  ASP A1413       0.208 -17.689 -21.841  1.00 13.720          H  
ATOM  23536 2HB  ASP A1413      -0.951 -19.001 -21.941  1.00 13.720          H  
ATOM  23537  N   THR A1414       2.131 -17.210 -23.521  1.00  7.360          N  
ATOM  23538  CA  THR A1414       3.417 -16.554 -23.608  1.00  7.100          C  
ATOM  23539  C   THR A1414       3.489 -15.582 -22.454  1.00  6.590          C  
ATOM  23540  O   THR A1414       2.553 -15.470 -21.658  1.00  6.500          O  
ATOM  23541  CB  THR A1414       3.657 -15.812 -24.949  1.00 10.040          C  
ATOM  23542  OG1 THR A1414       2.811 -14.666 -25.036  1.00 10.040          O  
ATOM  23543  CG2 THR A1414       3.353 -16.741 -26.131  1.00 10.040          C  
ATOM  23544  H   THR A1414       1.335 -16.656 -23.253  1.00  8.830          H  
ATOM  23545  HA  THR A1414       4.208 -17.294 -23.477  1.00  8.520          H  
ATOM  23546  HB  THR A1414       4.697 -15.495 -25.002  1.00 12.050          H  
ATOM  23547  HG1 THR A1414       3.091 -14.122 -25.780  1.00 12.050          H  
ATOM  23548 1HG2 THR A1414       3.536 -16.213 -27.064  1.00 12.050          H  
ATOM  23549 2HG2 THR A1414       3.999 -17.617 -26.077  1.00 12.050          H  
ATOM  23550 3HG2 THR A1414       2.315 -17.058 -26.100  1.00 12.050          H  
ATOM  23551  N   CYS A1415       4.614 -14.918 -22.321  1.00  6.430          N  
ATOM  23552  CA  CYS A1415       4.784 -13.942 -21.270  1.00  6.030          C  
ATOM  23553  C   CYS A1415       5.913 -13.027 -21.659  1.00  5.890          C  
ATOM  23554  O   CYS A1415       6.927 -13.482 -22.192  1.00  6.140          O  
ATOM  23555  CB  CYS A1415       5.097 -14.605 -19.926  1.00  8.600          C  
ATOM  23556  SG  CYS A1415       5.167 -13.457 -18.536  1.00  8.600          S  
ATOM  23557  H   CYS A1415       5.360 -15.065 -22.985  1.00  7.720          H  
ATOM  23558  HA  CYS A1415       3.867 -13.359 -21.172  1.00  7.240          H  
ATOM  23559 1HB  CYS A1415       4.338 -15.331 -19.702  1.00 10.320          H  
ATOM  23560 2HB  CYS A1415       6.045 -15.127 -19.983  1.00 10.320          H  
ATOM  23561  HG  CYS A1415       3.849 -13.221 -18.561  1.00 10.320          H  
ATOM  23562  N   VAL A1416       5.710 -11.740 -21.450  1.00  5.610          N  
ATOM  23563  CA  VAL A1416       6.750 -10.759 -21.676  1.00  5.500          C  
ATOM  23564  C   VAL A1416       6.947  -9.823 -20.490  1.00  5.210          C  
ATOM  23565  O   VAL A1416       5.994  -9.226 -19.990  1.00  5.120          O  
ATOM  23566  CB  VAL A1416       6.471  -9.924 -22.939  1.00  7.740          C  
ATOM  23567  CG1 VAL A1416       7.532  -8.874 -23.116  1.00  7.740          C  
ATOM  23568  CG2 VAL A1416       6.419 -10.820 -24.163  1.00  7.740          C  
ATOM  23569  H   VAL A1416       4.797 -11.460 -21.080  1.00  6.730          H  
ATOM  23570  HA  VAL A1416       7.674 -11.287 -21.848  1.00  6.600          H  
ATOM  23571  HB  VAL A1416       5.560  -9.432 -22.833  1.00  9.290          H  
ATOM  23572 1HG1 VAL A1416       7.287  -8.328 -23.971  1.00  9.290          H  
ATOM  23573 2HG1 VAL A1416       7.561  -8.199 -22.282  1.00  9.290          H  
ATOM  23574 3HG1 VAL A1416       8.510  -9.339 -23.239  1.00  9.290          H  
ATOM  23575 1HG2 VAL A1416       6.216 -10.212 -25.044  1.00  9.290          H  
ATOM  23576 2HG2 VAL A1416       7.378 -11.327 -24.280  1.00  9.290          H  
ATOM  23577 3HG2 VAL A1416       5.633 -11.559 -24.052  1.00  9.290          H  
ATOM  23578  N   LYS A1417       8.191  -9.670 -20.054  1.00  5.210          N  
ATOM  23579  CA  LYS A1417       8.505  -8.694 -19.024  1.00  5.020          C  
ATOM  23580  C   LYS A1417       8.777  -7.396 -19.774  1.00  4.910          C  
ATOM  23581  O   LYS A1417       9.491  -7.388 -20.790  1.00  5.060          O  
ATOM  23582  CB  LYS A1417       9.698  -9.079 -18.169  1.00  7.100          C  
ATOM  23583  CG  LYS A1417       9.958  -8.104 -17.029  1.00  7.100          C  
ATOM  23584  CD  LYS A1417      11.196  -8.478 -16.228  1.00  7.100          C  
ATOM  23585  CE  LYS A1417      11.481  -7.417 -15.197  1.00  7.100          C  
ATOM  23586  NZ  LYS A1417      12.635  -7.758 -14.340  1.00  7.100          N  
ATOM  23587  H   LYS A1417       8.931 -10.225 -20.467  1.00  6.250          H  
ATOM  23588  HA  LYS A1417       7.639  -8.541 -18.381  1.00  6.020          H  
ATOM  23589 1HB  LYS A1417       9.510 -10.044 -17.718  1.00  8.520          H  
ATOM  23590 2HB  LYS A1417      10.588  -9.159 -18.779  1.00  8.520          H  
ATOM  23591 1HG  LYS A1417      10.055  -7.084 -17.386  1.00  8.520          H  
ATOM  23592 2HG  LYS A1417       9.098  -8.130 -16.360  1.00  8.520          H  
ATOM  23593 1HD  LYS A1417      11.103  -9.437 -15.750  1.00  8.520          H  
ATOM  23594 2HD  LYS A1417      12.054  -8.538 -16.894  1.00  8.520          H  
ATOM  23595 1HE  LYS A1417      11.694  -6.482 -15.712  1.00  8.520          H  
ATOM  23596 2HE  LYS A1417      10.609  -7.287 -14.588  1.00  8.520          H  
ATOM  23597 1HZ  LYS A1417      12.788  -7.019 -13.678  1.00  8.520          H  
ATOM  23598 2HZ  LYS A1417      12.473  -8.641 -13.819  1.00  8.520          H  
ATOM  23599 3HZ  LYS A1417      13.465  -7.887 -14.918  1.00  8.520          H  
ATOM  23600  N   ILE A1418       8.168  -6.311 -19.320  1.00  4.650          N  
ATOM  23601  CA  ILE A1418       8.288  -5.034 -19.998  1.00  4.480          C  
ATOM  23602  C   ILE A1418       8.961  -3.904 -19.228  1.00  4.270          C  
ATOM  23603  O   ILE A1418       8.583  -3.578 -18.104  1.00  4.170          O  
ATOM  23604  CB  ILE A1418       6.873  -4.571 -20.417  1.00  6.340          C  
ATOM  23605  CG1 ILE A1418       6.289  -5.593 -21.405  1.00  6.340          C  
ATOM  23606  CG2 ILE A1418       6.897  -3.161 -20.989  1.00  6.340          C  
ATOM  23607  CD1 ILE A1418       4.843  -5.403 -21.756  1.00  6.340          C  
ATOM  23608  H   ILE A1418       7.585  -6.362 -18.480  1.00  5.580          H  
ATOM  23609  HA  ILE A1418       8.871  -5.193 -20.904  1.00  5.380          H  
ATOM  23610  HB  ILE A1418       6.232  -4.589 -19.547  1.00  7.610          H  
ATOM  23611 1HG1 ILE A1418       6.878  -5.560 -22.301  1.00  7.610          H  
ATOM  23612 2HG1 ILE A1418       6.369  -6.584 -20.976  1.00  7.610          H  
ATOM  23613 1HG2 ILE A1418       5.901  -2.851 -21.261  1.00  7.610          H  
ATOM  23614 2HG2 ILE A1418       7.275  -2.453 -20.257  1.00  7.610          H  
ATOM  23615 3HG2 ILE A1418       7.547  -3.155 -21.866  1.00  7.610          H  
ATOM  23616 1HD1 ILE A1418       4.571  -6.178 -22.453  1.00  7.610          H  
ATOM  23617 2HD1 ILE A1418       4.234  -5.481 -20.853  1.00  7.610          H  
ATOM  23618 3HD1 ILE A1418       4.673  -4.444 -22.222  1.00  7.610          H  
ATOM  23619  N   ASN A1419       9.949  -3.279 -19.859  1.00  4.260          N  
ATOM  23620  CA  ASN A1419      10.543  -2.087 -19.276  1.00  4.120          C  
ATOM  23621  C   ASN A1419       9.785  -0.905 -19.851  1.00  3.840          C  
ATOM  23622  O   ASN A1419       9.371  -0.933 -21.011  1.00  3.830          O  
ATOM  23623  CB  ASN A1419      12.031  -1.952 -19.540  1.00  5.820          C  
ATOM  23624  CG  ASN A1419      12.860  -2.908 -18.783  1.00  5.820          C  
ATOM  23625  OD1 ASN A1419      12.535  -3.270 -17.645  1.00  5.820          O  
ATOM  23626  ND2 ASN A1419      13.953  -3.318 -19.366  1.00  5.820          N  
ATOM  23627  H   ASN A1419      10.232  -3.622 -20.780  1.00  5.110          H  
ATOM  23628  HA  ASN A1419      10.380  -2.090 -18.198  1.00  4.940          H  
ATOM  23629 1HB  ASN A1419      12.217  -2.111 -20.593  1.00  6.990          H  
ATOM  23630 2HB  ASN A1419      12.351  -0.936 -19.302  1.00  6.990          H  
ATOM  23631 1HD2 ASN A1419      14.560  -3.958 -18.893  1.00  6.990          H  
ATOM  23632 2HD2 ASN A1419      14.190  -2.994 -20.281  1.00  6.990          H  
ATOM  23633  N   CYS A1420       9.684   0.176 -19.103  1.00  3.680          N  
ATOM  23634  CA  CYS A1420       9.031   1.363 -19.638  1.00  3.460          C  
ATOM  23635  C   CYS A1420       9.861   2.562 -19.319  1.00  3.400          C  
ATOM  23636  O   CYS A1420      10.253   2.749 -18.160  1.00  3.610          O  
ATOM  23637  CB  CYS A1420       7.640   1.562 -19.039  1.00  4.930          C  
ATOM  23638  SG  CYS A1420       6.743   3.018 -19.684  1.00  4.930          S  
ATOM  23639  H   CYS A1420      10.048   0.178 -18.158  1.00  4.420          H  
ATOM  23640  HA  CYS A1420       8.948   1.279 -20.719  1.00  4.150          H  
ATOM  23641 1HB  CYS A1420       7.039   0.688 -19.235  1.00  5.920          H  
ATOM  23642 2HB  CYS A1420       7.721   1.669 -17.960  1.00  5.920          H  
ATOM  23643  HG  CYS A1420       7.714   3.966 -19.481  1.00  5.920          H  
ATOM  23644  N   ASP A1421      10.150   3.354 -20.346  1.00  3.200          N  
ATOM  23645  CA  ASP A1421      10.946   4.551 -20.149  1.00  3.160          C  
ATOM  23646  C   ASP A1421      10.022   5.687 -19.714  1.00  2.950          C  
ATOM  23647  O   ASP A1421       8.798   5.515 -19.708  1.00  2.780          O  
ATOM  23648  CB  ASP A1421      11.683   4.886 -21.444  1.00  4.440          C  
ATOM  23649  CG  ASP A1421      12.784   3.834 -21.838  1.00  4.440          C  
ATOM  23650  OD1 ASP A1421      13.228   3.040 -21.029  1.00  4.440          O  
ATOM  23651  OD2 ASP A1421      13.247   3.896 -22.960  1.00  4.440          O  
ATOM  23652  H   ASP A1421       9.801   3.101 -21.279  1.00  3.840          H  
ATOM  23653  HA  ASP A1421      11.683   4.374 -19.366  1.00  3.790          H  
ATOM  23654 1HB  ASP A1421      10.966   4.956 -22.259  1.00  5.330          H  
ATOM  23655 2HB  ASP A1421      12.167   5.859 -21.339  1.00  5.330          H  
ATOM  23656  N   ARG A1422      10.567   6.881 -19.439  1.00  3.010          N  
ATOM  23657  CA  ARG A1422       9.725   8.008 -18.985  1.00  2.900          C  
ATOM  23658  C   ARG A1422       8.729   8.442 -20.031  1.00  2.640          C  
ATOM  23659  O   ARG A1422       7.615   8.889 -19.730  1.00  2.680          O  
ATOM  23660  CB  ARG A1422      10.531   9.204 -18.496  1.00  4.100          C  
ATOM  23661  CG  ARG A1422       9.645  10.329 -17.916  1.00  4.100          C  
ATOM  23662  CD  ARG A1422       9.435  11.471 -18.860  1.00  4.100          C  
ATOM  23663  NE  ARG A1422      10.497  12.469 -18.773  1.00  4.100          N  
ATOM  23664  CZ  ARG A1422      10.602  13.544 -19.582  1.00  4.100          C  
ATOM  23665  NH1 ARG A1422       9.712  13.740 -20.526  1.00  4.100          N  
ATOM  23666  NH2 ARG A1422      11.593  14.404 -19.425  1.00  4.100          N  
ATOM  23667  H   ARG A1422      11.596   6.990 -19.467  1.00  3.610          H  
ATOM  23668  HA  ARG A1422       9.148   7.672 -18.129  1.00  3.480          H  
ATOM  23669 1HB  ARG A1422      11.219   8.879 -17.718  1.00  4.920          H  
ATOM  23670 2HB  ARG A1422      11.110   9.605 -19.292  1.00  4.920          H  
ATOM  23671 1HG  ARG A1422       8.669   9.928 -17.638  1.00  4.920          H  
ATOM  23672 2HG  ARG A1422      10.116  10.728 -17.027  1.00  4.920          H  
ATOM  23673 1HD  ARG A1422       9.433  11.094 -19.874  1.00  4.920          H  
ATOM  23674 2HD  ARG A1422       8.484  11.941 -18.672  1.00  4.920          H  
ATOM  23675  HE  ARG A1422      11.195  12.354 -18.047  1.00  4.920          H  
ATOM  23676 1HH1 ARG A1422       8.945  13.096 -20.630  1.00  4.920          H  
ATOM  23677 2HH1 ARG A1422       9.786  14.542 -21.132  1.00  4.920          H  
ATOM  23678 1HH2 ARG A1422      12.279  14.261 -18.696  1.00  4.920          H  
ATOM  23679 2HH2 ARG A1422      11.664  15.202 -20.036  1.00  4.920          H  
ATOM  23680  N   LEU A1423       9.116   8.313 -21.283  1.00  2.600          N  
ATOM  23681  CA  LEU A1423       8.287   8.756 -22.376  1.00  2.440          C  
ATOM  23682  C   LEU A1423       7.175   7.763 -22.675  1.00  2.320          C  
ATOM  23683  O   LEU A1423       6.424   7.952 -23.612  1.00  2.300          O  
ATOM  23684  CB  LEU A1423       9.140   8.938 -23.636  1.00  3.480          C  
ATOM  23685  CG  LEU A1423      10.262  10.005 -23.579  1.00  3.480          C  
ATOM  23686  CD1 LEU A1423      11.049   9.946 -24.873  1.00  3.480          C  
ATOM  23687  CD2 LEU A1423       9.689  11.407 -23.346  1.00  3.480          C  
ATOM  23688  H   LEU A1423      10.035   7.941 -21.476  1.00  3.120          H  
ATOM  23689  HA  LEU A1423       7.820   9.696 -22.103  1.00  2.930          H  
ATOM  23690 1HB  LEU A1423       9.610   7.985 -23.866  1.00  4.180          H  
ATOM  23691 2HB  LEU A1423       8.481   9.197 -24.462  1.00  4.180          H  
ATOM  23692  HG  LEU A1423      10.932   9.763 -22.779  1.00  4.180          H  
ATOM  23693 1HD1 LEU A1423      11.864  10.670 -24.841  1.00  4.180          H  
ATOM  23694 2HD1 LEU A1423      11.459   8.947 -24.999  1.00  4.180          H  
ATOM  23695 3HD1 LEU A1423      10.396  10.177 -25.712  1.00  4.180          H  
ATOM  23696 1HD2 LEU A1423      10.509  12.127 -23.311  1.00  4.180          H  
ATOM  23697 2HD2 LEU A1423       9.011  11.669 -24.160  1.00  4.180          H  
ATOM  23698 3HD2 LEU A1423       9.152  11.443 -22.408  1.00  4.180          H  
ATOM  23699  N   GLY A1424       7.072   6.668 -21.933  1.00  2.370          N  
ATOM  23700  CA  GLY A1424       6.004   5.716 -22.191  1.00  2.360          C  
ATOM  23701  C   GLY A1424       6.360   4.699 -23.249  1.00  2.530          C  
ATOM  23702  O   GLY A1424       5.531   3.893 -23.667  1.00  2.650          O  
ATOM  23703  H   GLY A1424       7.698   6.482 -21.143  1.00  2.840          H  
ATOM  23704 1HA  GLY A1424       5.767   5.203 -21.264  1.00  2.830          H  
ATOM  23705 2HA  GLY A1424       5.109   6.257 -22.487  1.00  2.830          H  
ATOM  23706  N   ASN A1425       7.584   4.742 -23.715  1.00  2.670          N  
ATOM  23707  CA  ASN A1425       7.999   3.796 -24.721  1.00  2.930          C  
ATOM  23708  C   ASN A1425       8.257   2.473 -24.007  1.00  3.130          C  
ATOM  23709  O   ASN A1425       8.982   2.432 -23.003  1.00  3.120          O  
ATOM  23710  CB  ASN A1425       9.222   4.306 -25.454  1.00  4.000          C  
ATOM  23711  CG  ASN A1425       8.944   5.596 -26.252  1.00  4.000          C  
ATOM  23712  OD1 ASN A1425       7.830   5.845 -26.760  1.00  4.000          O  
ATOM  23713  ND2 ASN A1425       9.964   6.406 -26.365  1.00  4.000          N  
ATOM  23714  H   ASN A1425       8.202   5.454 -23.362  1.00  3.200          H  
ATOM  23715  HA  ASN A1425       7.187   3.640 -25.434  1.00  3.520          H  
ATOM  23716 1HB  ASN A1425      10.019   4.501 -24.733  1.00  4.800          H  
ATOM  23717 2HB  ASN A1425       9.582   3.536 -26.137  1.00  4.800          H  
ATOM  23718 1HD2 ASN A1425       9.871   7.264 -26.872  1.00  4.800          H  
ATOM  23719 2HD2 ASN A1425      10.842   6.159 -25.947  1.00  4.800          H  
ATOM  23720  N   ILE A1426       7.645   1.391 -24.493  1.00  3.470          N  
ATOM  23721  CA  ILE A1426       7.824   0.103 -23.831  1.00  3.840          C  
ATOM  23722  C   ILE A1426       8.733  -0.857 -24.583  1.00  3.630          C  
ATOM  23723  O   ILE A1426       8.626  -1.047 -25.795  1.00  3.490          O  
ATOM  23724  CB  ILE A1426       6.471  -0.530 -23.456  1.00  5.230          C  
ATOM  23725  CG1 ILE A1426       5.527  -0.719 -24.676  1.00  5.230          C  
ATOM  23726  CG2 ILE A1426       5.853   0.319 -22.358  1.00  5.230          C  
ATOM  23727  CD1 ILE A1426       4.243  -1.537 -24.362  1.00  5.230          C  
ATOM  23728  H   ILE A1426       7.066   1.475 -25.317  1.00  4.160          H  
ATOM  23729  HA  ILE A1426       8.314   0.292 -22.882  1.00  4.610          H  
ATOM  23730  HB  ILE A1426       6.656  -1.500 -23.087  1.00  6.270          H  
ATOM  23731 1HG1 ILE A1426       5.228   0.258 -25.052  1.00  6.270          H  
ATOM  23732 2HG1 ILE A1426       6.074  -1.243 -25.461  1.00  6.270          H  
ATOM  23733 1HG2 ILE A1426       4.936  -0.123 -22.018  1.00  6.270          H  
ATOM  23734 2HG2 ILE A1426       6.548   0.367 -21.534  1.00  6.270          H  
ATOM  23735 3HG2 ILE A1426       5.662   1.327 -22.729  1.00  6.270          H  
ATOM  23736 1HD1 ILE A1426       3.650  -1.635 -25.273  1.00  6.270          H  
ATOM  23737 2HD1 ILE A1426       4.516  -2.519 -24.005  1.00  6.270          H  
ATOM  23738 3HD1 ILE A1426       3.645  -1.042 -23.608  1.00  6.270          H  
ATOM  23739  N   ASN A1427       9.639  -1.448 -23.814  1.00  4.130          N  
ATOM  23740  CA  ASN A1427      10.673  -2.351 -24.290  1.00  4.400          C  
ATOM  23741  C   ASN A1427      10.507  -3.791 -23.821  1.00  4.730          C  
ATOM  23742  O   ASN A1427      10.479  -4.091 -22.623  1.00  5.440          O  
ATOM  23743  CB  ASN A1427      12.030  -1.810 -23.887  1.00  6.050          C  
ATOM  23744  CG  ASN A1427      12.349  -0.489 -24.553  1.00  6.050          C  
ATOM  23745  OD1 ASN A1427      12.361  -0.397 -25.788  1.00  6.050          O  
ATOM  23746  ND2 ASN A1427      12.617   0.526 -23.765  1.00  6.050          N  
ATOM  23747  H   ASN A1427       9.601  -1.222 -22.818  1.00  4.960          H  
ATOM  23748  HA  ASN A1427      10.627  -2.367 -25.379  1.00  5.280          H  
ATOM  23749 1HB  ASN A1427      12.043  -1.659 -22.815  1.00  7.260          H  
ATOM  23750 2HB  ASN A1427      12.802  -2.539 -24.129  1.00  7.260          H  
ATOM  23751 1HD2 ASN A1427      12.841   1.427 -24.156  1.00  7.260          H  
ATOM  23752 2HD2 ASN A1427      12.606   0.418 -22.772  1.00  7.260          H  
ATOM  23753  N   PHE A1428      10.363  -4.701 -24.774  1.00  4.460          N  
ATOM  23754  CA  PHE A1428      10.184  -6.108 -24.427  1.00  4.840          C  
ATOM  23755  C   PHE A1428      11.545  -6.747 -24.136  1.00  5.030          C  
ATOM  23756  O   PHE A1428      12.494  -6.570 -24.902  1.00  4.910          O  
ATOM  23757  CB  PHE A1428       9.460  -6.836 -25.564  1.00  6.620          C  
ATOM  23758  CG  PHE A1428       7.952  -6.494 -25.710  1.00  6.620          C  
ATOM  23759  CD1 PHE A1428       7.334  -5.409 -25.047  1.00  6.620          C  
ATOM  23760  CD2 PHE A1428       7.137  -7.313 -26.488  1.00  6.620          C  
ATOM  23761  CE1 PHE A1428       5.991  -5.183 -25.172  1.00  6.620          C  
ATOM  23762  CE2 PHE A1428       5.781  -7.072 -26.597  1.00  6.620          C  
ATOM  23763  CZ  PHE A1428       5.210  -6.006 -25.937  1.00  6.620          C  
ATOM  23764  H   PHE A1428      10.378  -4.406 -25.744  1.00  5.350          H  
ATOM  23765  HA  PHE A1428       9.578  -6.183 -23.519  1.00  5.810          H  
ATOM  23766 1HB  PHE A1428       9.954  -6.613 -26.507  1.00  7.950          H  
ATOM  23767 2HB  PHE A1428       9.550  -7.912 -25.401  1.00  7.950          H  
ATOM  23768  HD1 PHE A1428       7.894  -4.739 -24.416  1.00  7.950          H  
ATOM  23769  HD2 PHE A1428       7.577  -8.166 -27.008  1.00  7.950          H  
ATOM  23770  HE1 PHE A1428       5.547  -4.351 -24.652  1.00  7.950          H  
ATOM  23771  HE2 PHE A1428       5.159  -7.731 -27.205  1.00  7.950          H  
ATOM  23772  HZ  PHE A1428       4.140  -5.818 -26.023  1.00  7.950          H  
ATOM  23773  N   ILE A1429      11.626  -7.495 -23.036  1.00  5.580          N  
ATOM  23774  CA  ILE A1429      12.854  -8.154 -22.597  1.00  5.930          C  
ATOM  23775  C   ILE A1429      13.145  -9.532 -23.187  1.00  5.860          C  
ATOM  23776  O   ILE A1429      12.329 -10.450 -23.113  1.00  5.960          O  
ATOM  23777  CB  ILE A1429      12.837  -8.223 -21.060  1.00  8.160          C  
ATOM  23778  CG1 ILE A1429      12.866  -6.764 -20.532  1.00  8.160          C  
ATOM  23779  CG2 ILE A1429      13.978  -9.107 -20.476  1.00  8.160          C  
ATOM  23780  CD1 ILE A1429      12.579  -6.642 -19.098  1.00  8.160          C  
ATOM  23781  H   ILE A1429      10.800  -7.572 -22.431  1.00  6.700          H  
ATOM  23782  HA  ILE A1429      13.679  -7.504 -22.882  1.00  7.120          H  
ATOM  23783  HB  ILE A1429      11.884  -8.643 -20.751  1.00  9.790          H  
ATOM  23784 1HG1 ILE A1429      13.844  -6.331 -20.728  1.00  9.790          H  
ATOM  23785 2HG1 ILE A1429      12.113  -6.174 -21.061  1.00  9.790          H  
ATOM  23786 1HG2 ILE A1429      13.914  -9.141 -19.392  1.00  9.790          H  
ATOM  23787 2HG2 ILE A1429      13.893 -10.131 -20.843  1.00  9.790          H  
ATOM  23788 3HG2 ILE A1429      14.935  -8.690 -20.759  1.00  9.790          H  
ATOM  23789 1HD1 ILE A1429      12.589  -5.621 -18.806  1.00  9.790          H  
ATOM  23790 2HD1 ILE A1429      11.615  -7.033 -18.941  1.00  9.790          H  
ATOM  23791 3HD1 ILE A1429      13.306  -7.182 -18.503  1.00  9.790          H  
ATOM  23792  N   THR A1430      14.363  -9.669 -23.723  1.00  5.900          N  
ATOM  23793  CA  THR A1430      14.881 -10.907 -24.309  1.00  5.980          C  
ATOM  23794  C   THR A1430      16.135 -11.345 -23.539  1.00  6.420          C  
ATOM  23795  O   THR A1430      16.967 -12.105 -24.038  1.00  6.860          O  
ATOM  23796  CB  THR A1430      15.252 -10.705 -25.783  1.00  8.340          C  
ATOM  23797  OG1 THR A1430      16.271  -9.700 -25.880  1.00  8.340          O  
ATOM  23798  CG2 THR A1430      14.015 -10.228 -26.545  1.00  8.340          C  
ATOM  23799  H   THR A1430      14.958  -8.851 -23.771  1.00  7.080          H  
ATOM  23800  HA  THR A1430      14.127 -11.689 -24.222  1.00  7.180          H  
ATOM  23801  HB  THR A1430      15.614 -11.639 -26.211  1.00 10.010          H  
ATOM  23802  HG1 THR A1430      17.114 -10.090 -25.595  1.00 10.010          H  
ATOM  23803 1HG2 THR A1430      14.270 -10.074 -27.590  1.00 10.010          H  
ATOM  23804 2HG2 THR A1430      13.231 -10.980 -26.467  1.00 10.010          H  
ATOM  23805 3HG2 THR A1430      13.655  -9.289 -26.122  1.00 10.010          H  
ATOM  23806  N   LYS A1431      16.284 -10.778 -22.349  1.00  6.480          N  
ATOM  23807  CA  LYS A1431      17.396 -10.963 -21.420  1.00  6.960          C  
ATOM  23808  C   LYS A1431      16.908 -11.646 -20.140  1.00  6.850          C  
ATOM  23809  O   LYS A1431      15.808 -12.186 -20.115  1.00  6.690          O  
ATOM  23810  CB  LYS A1431      18.022  -9.605 -21.089  1.00  9.550          C  
ATOM  23811  CG  LYS A1431      18.623  -8.883 -22.278  1.00  9.550          C  
ATOM  23812  CD  LYS A1431      19.237  -7.553 -21.851  1.00  9.550          C  
ATOM  23813  CE  LYS A1431      19.847  -6.798 -23.030  1.00  9.550          C  
ATOM  23814  NZ  LYS A1431      20.424  -5.485 -22.608  1.00  9.550          N  
ATOM  23815  H   LYS A1431      15.531 -10.176 -22.056  1.00  7.780          H  
ATOM  23816  HA  LYS A1431      18.144 -11.606 -21.886  1.00  8.350          H  
ATOM  23817 1HB  LYS A1431      17.279  -8.959 -20.629  1.00 11.460          H  
ATOM  23818 2HB  LYS A1431      18.825  -9.728 -20.376  1.00 11.460          H  
ATOM  23819 1HG  LYS A1431      19.389  -9.513 -22.731  1.00 11.460          H  
ATOM  23820 2HG  LYS A1431      17.847  -8.701 -23.020  1.00 11.460          H  
ATOM  23821 1HD  LYS A1431      18.469  -6.930 -21.390  1.00 11.460          H  
ATOM  23822 2HD  LYS A1431      20.018  -7.738 -21.114  1.00 11.460          H  
ATOM  23823 1HE  LYS A1431      20.636  -7.404 -23.473  1.00 11.460          H  
ATOM  23824 2HE  LYS A1431      19.075  -6.620 -23.779  1.00 11.460          H  
ATOM  23825 1HZ  LYS A1431      20.818  -5.014 -23.412  1.00 11.460          H  
ATOM  23826 2HZ  LYS A1431      19.697  -4.909 -22.206  1.00 11.460          H  
ATOM  23827 3HZ  LYS A1431      21.149  -5.638 -21.922  1.00 11.460          H  
ATOM  23828  N   GLU A1432      17.746 -11.622 -19.088  1.00  7.170          N  
ATOM  23829  CA  GLU A1432      17.468 -12.246 -17.780  1.00  7.260          C  
ATOM  23830  C   GLU A1432      17.368 -13.769 -17.819  1.00  7.350          C  
ATOM  23831  O   GLU A1432      16.492 -14.362 -17.200  1.00  7.640          O  
ATOM  23832  CB  GLU A1432      16.160 -11.703 -17.187  1.00 10.130          C  
ATOM  23833  CG  GLU A1432      16.127 -10.212 -16.972  1.00 10.130          C  
ATOM  23834  CD  GLU A1432      14.854  -9.791 -16.334  1.00 10.130          C  
ATOM  23835  OE1 GLU A1432      13.959 -10.629 -16.251  1.00 10.130          O  
ATOM  23836  OE2 GLU A1432      14.756  -8.644 -15.926  1.00 10.130          O  
ATOM  23837  H   GLU A1432      18.630 -11.150 -19.201  1.00  8.600          H  
ATOM  23838  HA  GLU A1432      18.283 -11.983 -17.104  1.00  8.710          H  
ATOM  23839 1HB  GLU A1432      15.304 -11.988 -17.793  1.00 12.150          H  
ATOM  23840 2HB  GLU A1432      16.009 -12.159 -16.206  1.00 12.150          H  
ATOM  23841 1HG  GLU A1432      16.963  -9.920 -16.340  1.00 12.150          H  
ATOM  23842 2HG  GLU A1432      16.231  -9.706 -17.932  1.00 12.150          H  
ATOM  23843  N   LYS A1433      18.319 -14.391 -18.512  1.00  7.340          N  
ATOM  23844  CA  LYS A1433      18.420 -15.847 -18.640  1.00  7.690          C  
ATOM  23845  C   LYS A1433      18.681 -16.599 -17.324  1.00  7.610          C  
ATOM  23846  O   LYS A1433      18.428 -17.801 -17.237  1.00  7.970          O  
ATOM  23847  CB  LYS A1433      19.505 -16.187 -19.658  1.00 10.630          C  
ATOM  23848  CG  LYS A1433      19.128 -15.807 -21.090  1.00 10.630          C  
ATOM  23849  CD  LYS A1433      20.239 -16.133 -22.082  1.00 10.630          C  
ATOM  23850  CE  LYS A1433      19.848 -15.721 -23.506  1.00 10.630          C  
ATOM  23851  NZ  LYS A1433      20.940 -15.988 -24.486  1.00 10.630          N  
ATOM  23852  H   LYS A1433      18.993 -13.810 -18.984  1.00  8.810          H  
ATOM  23853  HA  LYS A1433      17.464 -16.210 -19.026  1.00  9.230          H  
ATOM  23854 1HB  LYS A1433      20.428 -15.670 -19.395  1.00 12.750          H  
ATOM  23855 2HB  LYS A1433      19.707 -17.258 -19.629  1.00 12.750          H  
ATOM  23856 1HG  LYS A1433      18.226 -16.352 -21.373  1.00 12.750          H  
ATOM  23857 2HG  LYS A1433      18.907 -14.740 -21.138  1.00 12.750          H  
ATOM  23858 1HD  LYS A1433      21.150 -15.605 -21.797  1.00 12.750          H  
ATOM  23859 2HD  LYS A1433      20.439 -17.204 -22.065  1.00 12.750          H  
ATOM  23860 1HE  LYS A1433      18.960 -16.277 -23.806  1.00 12.750          H  
ATOM  23861 2HE  LYS A1433      19.616 -14.654 -23.517  1.00 12.750          H  
ATOM  23862 1HZ  LYS A1433      20.641 -15.701 -25.408  1.00 12.750          H  
ATOM  23863 2HZ  LYS A1433      21.766 -15.466 -24.224  1.00 12.750          H  
ATOM  23864 3HZ  LYS A1433      21.156 -16.975 -24.495  1.00 12.750          H  
ATOM  23865  N   ILE A1434      19.245 -15.920 -16.324  1.00  7.330          N  
ATOM  23866  CA  ILE A1434      19.530 -16.564 -15.045  1.00  7.360          C  
ATOM  23867  C   ILE A1434      18.891 -15.774 -13.913  1.00  7.480          C  
ATOM  23868  O   ILE A1434      18.680 -14.568 -14.039  1.00  7.310          O  
ATOM  23869  CB  ILE A1434      21.052 -16.718 -14.818  1.00 10.290          C  
ATOM  23870  CG1 ILE A1434      21.745 -15.314 -14.783  1.00 10.290          C  
ATOM  23871  CG2 ILE A1434      21.634 -17.613 -15.927  1.00 10.290          C  
ATOM  23872  CD1 ILE A1434      23.205 -15.333 -14.354  1.00 10.290          C  
ATOM  23873  H   ILE A1434      19.424 -14.936 -16.451  1.00  8.800          H  
ATOM  23874  HA  ILE A1434      19.087 -17.558 -15.045  1.00  8.830          H  
ATOM  23875  HB  ILE A1434      21.222 -17.189 -13.850  1.00 12.350          H  
ATOM  23876 1HG1 ILE A1434      21.686 -14.869 -15.772  1.00 12.350          H  
ATOM  23877 2HG1 ILE A1434      21.215 -14.673 -14.080  1.00 12.350          H  
ATOM  23878 1HG2 ILE A1434      22.695 -17.767 -15.778  1.00 12.350          H  
ATOM  23879 2HG2 ILE A1434      21.128 -18.579 -15.905  1.00 12.350          H  
ATOM  23880 3HG2 ILE A1434      21.474 -17.150 -16.898  1.00 12.350          H  
ATOM  23881 1HD1 ILE A1434      23.589 -14.313 -14.353  1.00 12.350          H  
ATOM  23882 2HD1 ILE A1434      23.280 -15.750 -13.348  1.00 12.350          H  
ATOM  23883 3HD1 ILE A1434      23.797 -15.931 -15.037  1.00 12.350          H  
ATOM  23884  N   LYS A1435      18.627 -16.451 -12.797  1.00  7.980          N  
ATOM  23885  CA  LYS A1435      17.980 -15.826 -11.645  1.00  8.310          C  
ATOM  23886  C   LYS A1435      18.938 -15.093 -10.726  1.00  8.200          C  
ATOM  23887  O   LYS A1435      19.967 -15.646 -10.328  1.00  8.610          O  
ATOM  23888  CB  LYS A1435      17.249 -16.905 -10.818  1.00 11.500          C  
ATOM  23889  CG  LYS A1435      16.440 -16.399  -9.598  1.00 11.500          C  
ATOM  23890  CD  LYS A1435      15.146 -15.713 -10.027  1.00 11.500          C  
ATOM  23891  CE  LYS A1435      14.374 -15.136  -8.832  1.00 11.500          C  
ATOM  23892  NZ  LYS A1435      14.912 -13.786  -8.363  1.00 11.500          N  
ATOM  23893  H   LYS A1435      18.856 -17.434 -12.759  1.00  9.580          H  
ATOM  23894  HA  LYS A1435      17.261 -15.095 -12.019  1.00  9.970          H  
ATOM  23895 1HB  LYS A1435      16.564 -17.458 -11.454  1.00 13.800          H  
ATOM  23896 2HB  LYS A1435      17.983 -17.617 -10.440  1.00 13.800          H  
ATOM  23897 1HG  LYS A1435      16.184 -17.253  -8.970  1.00 13.800          H  
ATOM  23898 2HG  LYS A1435      17.029 -15.718  -9.000  1.00 13.800          H  
ATOM  23899 1HD  LYS A1435      15.376 -14.901 -10.696  1.00 13.800          H  
ATOM  23900 2HD  LYS A1435      14.515 -16.418 -10.562  1.00 13.800          H  
ATOM  23901 1HE  LYS A1435      13.325 -15.015  -9.110  1.00 13.800          H  
ATOM  23902 2HE  LYS A1435      14.443 -15.837  -8.008  1.00 13.800          H  
ATOM  23903 1HZ  LYS A1435      14.367 -13.469  -7.588  1.00 13.800          H  
ATOM  23904 2HZ  LYS A1435      15.908 -13.811  -8.062  1.00 13.800          H  
ATOM  23905 3HZ  LYS A1435      14.815 -13.107  -9.140  1.00 13.800          H  
ATOM  23906  N   GLN A1436      18.563 -13.873 -10.338  1.00  7.820          N  
ATOM  23907  CA  GLN A1436      19.321 -13.133  -9.346  1.00  7.870          C  
ATOM  23908  C   GLN A1436      18.854 -13.608  -7.965  1.00  7.860          C  
ATOM  23909  O   GLN A1436      17.666 -13.516  -7.626  1.00  8.360          O  
ATOM  23910  CB  GLN A1436      19.110 -11.629  -9.548  1.00 11.000          C  
ATOM  23911  CG  GLN A1436      19.823 -10.715  -8.568  1.00 11.000          C  
ATOM  23912  CD  GLN A1436      21.322 -10.793  -8.694  1.00 11.000          C  
ATOM  23913  OE1 GLN A1436      21.870 -10.896  -9.796  1.00 11.000          O  
ATOM  23914  NE2 GLN A1436      21.997 -10.718  -7.560  1.00 11.000          N  
ATOM  23915  H   GLN A1436      17.717 -13.434 -10.742  1.00  9.380          H  
ATOM  23916  HA  GLN A1436      20.380 -13.366  -9.459  1.00  9.440          H  
ATOM  23917 1HB  GLN A1436      19.426 -11.356 -10.555  1.00 13.200          H  
ATOM  23918 2HB  GLN A1436      18.041 -11.412  -9.484  1.00 13.200          H  
ATOM  23919 1HG  GLN A1436      19.518  -9.690  -8.763  1.00 13.200          H  
ATOM  23920 2HG  GLN A1436      19.547 -10.992  -7.548  1.00 13.200          H  
ATOM  23921 1HE2 GLN A1436      22.999 -10.741  -7.564  1.00 13.200          H  
ATOM  23922 2HE2 GLN A1436      21.482 -10.581  -6.684  1.00 13.200          H  
ATOM  23923  N   ILE A1437      19.774 -14.116  -7.141  1.00  7.550          N  
ATOM  23924  CA  ILE A1437      19.334 -14.652  -5.849  1.00  7.750          C  
ATOM  23925  C   ILE A1437      19.667 -13.772  -4.643  1.00  8.050          C  
ATOM  23926  O   ILE A1437      19.167 -13.998  -3.547  1.00  8.290          O  
ATOM  23927  CB  ILE A1437      19.877 -16.070  -5.645  1.00 10.770          C  
ATOM  23928  CG1 ILE A1437      21.421 -16.076  -5.556  1.00 10.770          C  
ATOM  23929  CG2 ILE A1437      19.384 -16.929  -6.835  1.00 10.770          C  
ATOM  23930  CD1 ILE A1437      21.996 -17.393  -5.091  1.00 10.770          C  
ATOM  23931  H   ILE A1437      20.738 -14.174  -7.443  1.00  9.060          H  
ATOM  23932  HA  ILE A1437      18.249 -14.743  -5.876  1.00  9.300          H  
ATOM  23933  HB  ILE A1437      19.495 -16.472  -4.713  1.00 12.920          H  
ATOM  23934 1HG1 ILE A1437      21.840 -15.845  -6.530  1.00 12.920          H  
ATOM  23935 2HG1 ILE A1437      21.744 -15.321  -4.843  1.00 12.920          H  
ATOM  23936 1HG2 ILE A1437      19.719 -17.942  -6.732  1.00 12.920          H  
ATOM  23937 2HG2 ILE A1437      18.296 -16.908  -6.858  1.00 12.920          H  
ATOM  23938 3HG2 ILE A1437      19.765 -16.528  -7.773  1.00 12.920          H  
ATOM  23939 1HD1 ILE A1437      23.080 -17.315  -5.037  1.00 12.920          H  
ATOM  23940 2HD1 ILE A1437      21.604 -17.620  -4.106  1.00 12.920          H  
ATOM  23941 3HD1 ILE A1437      21.734 -18.191  -5.771  1.00 12.920          H  
ATOM  23942  N   PHE A1438      20.511 -12.773  -4.833  1.00  8.290          N  
ATOM  23943  CA  PHE A1438      20.812 -11.830  -3.769  1.00  8.770          C  
ATOM  23944  C   PHE A1438      20.247 -10.484  -4.143  1.00  9.220          C  
ATOM  23945  O   PHE A1438      20.448 -10.029  -5.272  1.00  9.490          O  
ATOM  23946  CB  PHE A1438      22.311 -11.683  -3.526  1.00 12.090          C  
ATOM  23947  CG  PHE A1438      22.583 -10.549  -2.589  1.00 12.090          C  
ATOM  23948  CD1 PHE A1438      22.363 -10.671  -1.238  1.00 12.090          C  
ATOM  23949  CD2 PHE A1438      23.023  -9.325  -3.083  1.00 12.090          C  
ATOM  23950  CE1 PHE A1438      22.568  -9.601  -0.397  1.00 12.090          C  
ATOM  23951  CE2 PHE A1438      23.229  -8.262  -2.245  1.00 12.090          C  
ATOM  23952  CZ  PHE A1438      22.999  -8.400  -0.900  1.00 12.090          C  
ATOM  23953  H   PHE A1438      20.937 -12.646  -5.735  1.00  9.950          H  
ATOM  23954  HA  PHE A1438      20.332 -12.159  -2.846  1.00 10.520          H  
ATOM  23955 1HB  PHE A1438      22.710 -12.599  -3.090  1.00 14.500          H  
ATOM  23956 2HB  PHE A1438      22.830 -11.498  -4.462  1.00 14.500          H  
ATOM  23957  HD1 PHE A1438      22.007 -11.613  -0.844  1.00 14.500          H  
ATOM  23958  HD2 PHE A1438      23.191  -9.211  -4.156  1.00 14.500          H  
ATOM  23959  HE1 PHE A1438      22.379  -9.697   0.667  1.00 14.500          H  
ATOM  23960  HE2 PHE A1438      23.566  -7.306  -2.646  1.00 14.500          H  
ATOM  23961  HZ  PHE A1438      23.153  -7.554  -0.234  1.00 14.500          H  
ATOM  23962  N   ASN A1439      19.578  -9.816  -3.213  1.00  9.470          N  
ATOM  23963  CA  ASN A1439      19.046  -8.517  -3.548  1.00 10.070          C  
ATOM  23964  C   ASN A1439      18.907  -7.655  -2.299  1.00 10.200          C  
ATOM  23965  O   ASN A1439      19.192  -8.115  -1.194  1.00 10.860          O  
ATOM  23966  CB  ASN A1439      17.695  -8.736  -4.239  1.00 13.860          C  
ATOM  23967  CG  ASN A1439      17.349  -7.722  -5.258  1.00 13.860          C  
ATOM  23968  OD1 ASN A1439      17.852  -6.600  -5.195  1.00 13.860          O  
ATOM  23969  ND2 ASN A1439      16.509  -8.086  -6.195  1.00 13.860          N  
ATOM  23970  H   ASN A1439      19.409 -10.212  -2.296  1.00 11.360          H  
ATOM  23971  HA  ASN A1439      19.738  -8.013  -4.225  1.00 12.080          H  
ATOM  23972 1HB  ASN A1439      17.691  -9.717  -4.721  1.00 16.630          H  
ATOM  23973 2HB  ASN A1439      16.907  -8.754  -3.494  1.00 16.630          H  
ATOM  23974 1HD2 ASN A1439      16.244  -7.440  -6.908  1.00 16.630          H  
ATOM  23975 2HD2 ASN A1439      16.134  -9.017  -6.197  1.00 16.630          H  
ATOM  23976  N   GLU A1440      18.438  -6.427  -2.501  1.00  9.770          N  
ATOM  23977  CA  GLU A1440      18.155  -5.418  -1.471  1.00 10.110          C  
ATOM  23978  C   GLU A1440      17.184  -4.410  -2.065  1.00 10.550          C  
ATOM  23979  O   GLU A1440      17.087  -4.303  -3.287  1.00 10.900          O  
ATOM  23980  CB  GLU A1440      19.455  -4.768  -0.960  1.00 14.020          C  
ATOM  23981  CG  GLU A1440      19.299  -3.691   0.166  1.00 14.020          C  
ATOM  23982  CD  GLU A1440      18.557  -4.140   1.432  1.00 14.020          C  
ATOM  23983  OE1 GLU A1440      19.195  -4.515   2.400  1.00 14.020          O  
ATOM  23984  OE2 GLU A1440      17.331  -4.103   1.405  1.00 14.020          O  
ATOM  23985  H   GLU A1440      18.263  -6.171  -3.471  1.00 11.720          H  
ATOM  23986  HA  GLU A1440      17.654  -5.882  -0.631  1.00 12.130          H  
ATOM  23987 1HB  GLU A1440      20.116  -5.547  -0.577  1.00 16.820          H  
ATOM  23988 2HB  GLU A1440      19.967  -4.294  -1.796  1.00 16.820          H  
ATOM  23989 1HG  GLU A1440      20.302  -3.387   0.461  1.00 16.820          H  
ATOM  23990 2HG  GLU A1440      18.815  -2.808  -0.246  1.00 16.820          H  
ATOM  23991  N   PHE A1441      16.449  -3.675  -1.240  1.00 10.750          N  
ATOM  23992  CA  PHE A1441      15.581  -2.669  -1.837  1.00 11.380          C  
ATOM  23993  C   PHE A1441      16.497  -1.711  -2.591  1.00 11.940          C  
ATOM  23994  O   PHE A1441      17.520  -1.294  -2.046  1.00 12.560          O  
ATOM  23995  CB  PHE A1441      14.775  -1.868  -0.809  1.00 15.680          C  
ATOM  23996  CG  PHE A1441      13.696  -1.013  -1.472  1.00 15.680          C  
ATOM  23997  CD1 PHE A1441      12.413  -1.506  -1.604  1.00 15.680          C  
ATOM  23998  CD2 PHE A1441      13.971   0.225  -2.018  1.00 15.680          C  
ATOM  23999  CE1 PHE A1441      11.428  -0.799  -2.240  1.00 15.680          C  
ATOM  24000  CE2 PHE A1441      12.993   0.941  -2.669  1.00 15.680          C  
ATOM  24001  CZ  PHE A1441      11.715   0.426  -2.781  1.00 15.680          C  
ATOM  24002  H   PHE A1441      16.551  -3.790  -0.228  1.00 12.900          H  
ATOM  24003  HA  PHE A1441      14.909  -3.145  -2.536  1.00 13.660          H  
ATOM  24004 1HB  PHE A1441      14.303  -2.544  -0.101  1.00 18.820          H  
ATOM  24005 2HB  PHE A1441      15.443  -1.214  -0.252  1.00 18.820          H  
ATOM  24006  HD1 PHE A1441      12.189  -2.460  -1.184  1.00 18.820          H  
ATOM  24007  HD2 PHE A1441      14.984   0.641  -1.948  1.00 18.820          H  
ATOM  24008  HE1 PHE A1441      10.421  -1.213  -2.316  1.00 18.820          H  
ATOM  24009  HE2 PHE A1441      13.238   1.918  -3.103  1.00 18.820          H  
ATOM  24010  HZ  PHE A1441      10.940   0.997  -3.297  1.00 18.820          H  
ATOM  24011  N   ARG A1442      16.146  -1.364  -3.823  1.00 11.900          N  
ATOM  24012  CA  ARG A1442      16.963  -0.451  -4.604  1.00 12.600          C  
ATOM  24013  C   ARG A1442      16.687   0.999  -4.248  1.00 13.430          C  
ATOM  24014  O   ARG A1442      15.625   1.509  -4.606  1.00 14.010          O  
ATOM  24015  OXT ARG A1442      17.660   1.733  -4.087  1.00 18.900          O  
ATOM  24016  CB  ARG A1442      16.728  -0.636  -6.091  1.00 16.590          C  
ATOM  24017  CG  ARG A1442      17.163  -1.961  -6.642  1.00 16.590          C  
ATOM  24018  CD  ARG A1442      17.024  -1.998  -8.106  1.00 16.590          C  
ATOM  24019  NE  ARG A1442      17.379  -3.293  -8.640  1.00 16.590          N  
ATOM  24020  CZ  ARG A1442      17.421  -3.610  -9.953  1.00 16.590          C  
ATOM  24021  NH1 ARG A1442      17.130  -2.708 -10.869  1.00 16.590          N  
ATOM  24022  NH2 ARG A1442      17.759  -4.836 -10.320  1.00 16.590          N  
ATOM  24023  H   ARG A1442      15.302  -1.747  -4.216  1.00 14.280          H  
ATOM  24024  HA  ARG A1442      18.011  -0.666  -4.392  1.00 15.120          H  
ATOM  24025 1HB  ARG A1442      15.669  -0.523  -6.303  1.00 19.910          H  
ATOM  24026 2HB  ARG A1442      17.255   0.141  -6.641  1.00 19.910          H  
ATOM  24027 1HG  ARG A1442      18.205  -2.136  -6.386  1.00 19.910          H  
ATOM  24028 2HG  ARG A1442      16.546  -2.753  -6.212  1.00 19.910          H  
ATOM  24029 1HD  ARG A1442      16.003  -1.774  -8.381  1.00 19.910          H  
ATOM  24030 2HD  ARG A1442      17.688  -1.254  -8.540  1.00 19.910          H  
ATOM  24031  HE  ARG A1442      17.604  -4.015  -7.969  1.00 19.910          H  
ATOM  24032 1HH1 ARG A1442      16.871  -1.773 -10.596  1.00 19.910          H  
ATOM  24033 2HH1 ARG A1442      17.164  -2.951 -11.849  1.00 19.910          H  
ATOM  24034 1HH2 ARG A1442      17.985  -5.529  -9.621  1.00 19.910          H  
ATOM  24035 2HH2 ARG A1442      17.794  -5.081 -11.300  1.00 19.910          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 -8016.81 849.76 6100.86 -549.198 177.757 386.442 2918.23 -3238.74 -13.5976 -90.5798 -2636.68 -405.739 -741.714 -202.153 -262.961 -188.769 0 35.5447 108.911 850.562 1488.36 -248.435 240.606 -632.518 -5.15059 924.065 -3151.95
MET:NtermProteinFull_1 -2.7946 0.23532 1.9356 -0.36843 0.07608 0.18103 0.3111 -0.62042 -0.04201 -0.20159 -0.58717 1.18876 0 0 0 0 0 -0.05972 0.19653 1.81335 0 0 0 0.60916 0 0.09356 1.96653
ILE_2 -4.11889 0.37075 1.38952 -0.46684 0.35254 0.09359 0.52291 -1.1484 -0.02727 -0.11586 0.04532 0.10708 0 0 0 0 0 0.0087 0.0092 0.50055 0 -0.76226 0 0.73287 -0.24996 0.26805 -2.4884
LYS_3 -3.68084 0.14314 3.09799 -0.31383 0.03163 0.16255 1.27934 -1.50178 -0.01299 -0.04528 -0.77909 -0.04448 0 0 0 0 0 -0.04609 0.02102 2.33039 0 0.08761 0 -1.5107 -0.28764 0.35015 -0.71889
ASN_4 -8.27562 0.77662 6.27429 -0.33729 0.02492 0.61134 2.94633 -3.41797 -0.00392 -0.04388 -3.01956 -0.62761 0 0 0 0 0 -0.00394 0.02309 0 1.83737 -0.07182 0 -0.93687 -0.05823 0.55077 -3.75197
ILE_5 -8.86247 0.86094 4.51453 -0.47884 0.43915 0.10294 3.29154 -3.12055 -0.00075 -0.00198 -2.73824 0.10259 0 0 0 0 0 0.09387 0.04477 0.41572 0 -0.766 0 0.73287 -0.22633 0.64394 -4.95231
LEU_6 -9.82193 1.36208 3.29126 -0.65671 0.3108 0.19608 2.92408 -2.80801 -9e-05 -0.00022 -2.87738 0.24723 0 0 0 0 0 0.47981 0.28442 0.55556 0 -0.37733 0 0.18072 -0.23461 0.82084 -6.12339
GLY_7 -5.35834 0.72638 3.56594 -0.00056 0 0 2.284 -2.44263 -0.00923 -0.03029 -2.30812 -0.37745 0 0 0 0 0 -0.0734 0 0 0 1.20103 0 0.83697 1.04563 0.83224 -0.10781
LEU_8 -8.18126 0.48599 2.40729 -0.56434 0.19776 0.14233 2.38634 -2.31169 -9e-05 -0.00022 -2.28021 0.21673 0 0 0 0 0 -0.06595 0.05935 0.75274 0 -0.26212 0 0.18072 1.16009 0.46124 -5.2153
ALA_9 -4.44249 0.16496 2.39485 -0.02899 0.00596 0 2.18203 -1.94324 -0.00946 -0.02894 -2.36671 -0.42756 0 0 0 0 0 -0.04861 0 0 0 0.46339 0 1.8394 0.62369 0.28922 -1.33251
LEU_10 -6.98831 0.93669 0.94524 -0.49804 0.31417 0.12443 2.01473 -1.75877 -0 -0 -3.18057 0.055 0 0 0 0 0 0.0148 0.01523 1.08271 0 -0.25576 0 0.18072 0.653 0.31939 -6.02533
GLY_11 -2.30931 0.09171 2.359 -0.0007 0 0 1.25603 -1.22895 -0.00198 -0.00544 -1.09318 -0.21907 0 0 0 0 0 -0.13932 0 0 0 -0.49743 0 0.83697 0.41906 0.33488 -0.19774
THR_12 -6.04511 0.99377 3.97978 -0.12888 0.10017 0.07122 2.3672 -2.06318 -0.01937 -0.10795 -1.95476 -1.24417 0 0 -0.81984 0 0 -0.04264 0.00234 0.09353 0 -0.33313 2.26906 -1.0874 0.04828 0.3452 -3.57589
ASN_13 -3.89305 0.35503 3.06369 -0.19286 0.00593 0.2943 0.84248 -1.67351 -0.01829 -0.13485 0.13178 -0.45648 0 0 0 0 0 -0.02541 0.0033 0 1.95391 -0.04717 0 -0.93687 -0.06059 0.33 -0.45865
SER_14 -4.11527 0.17857 4.52619 -0.0348 0 0.08067 2.18063 -2.07224 -0.02504 -0.1665 -2.21762 -0.29245 0 0 0 -0.39137 0 0.1962 0.03629 0.03858 0 -0.51843 0.61668 -0.77834 0.17275 0.42018 -2.16532
ILE_15 -6.40203 0.7669 1.17755 -0.47129 0.37448 0.10425 1.93407 -1.68183 -0 -0 -2.46323 0.01181 0 0 0 0 0 0.0314 0.07406 0.34023 0 -0.76808 0 0.73287 -0.23203 0.50858 -5.96229
GLY_16 -4.37533 0.19795 2.60752 -0.00056 0 0 2.12185 -1.88711 -0.00136 -0.00621 -2.73285 -0.29236 0 0 0 0 0 0.00928 0 0 0 0.65149 0 0.83697 0.54509 0.24421 -2.08143
TRP_17 -12.5393 1.50053 3.62229 -0.90156 0.04165 0.60511 2.51278 -3.39591 -0 -0 -1.93349 -0.28867 0 0 0 0 0 0.35421 0.00932 0 2.32461 0.01132 0 1.6906 0.95133 0.83995 -4.59524
ALA_18 -6.07393 1.14674 2.35216 -0.0222 0 0 2.63949 -2.43032 -0.01547 -0.05972 -2.3787 -0.40069 0 0 0 0 0 0.00912 0 0 0 -0.46432 0 1.8394 0.22981 1.0673 -2.56133
LEU_19 -7.40837 0.94314 3.37093 -0.46738 0.17454 0.08932 2.57936 -2.47377 -0 -0 -3.48552 0.0807 0 0 0 0 0 0.05272 0.02599 0.71067 0 -0.22129 0 0.18072 -0.05297 0.65589 -5.24532
VAL_20 -8.04208 1.21059 3.3051 -0.27757 0.19096 0.05736 3.05615 -2.64025 -0.01412 -0.05427 -2.55346 -0.30754 0 0 0 0 0 -0.07137 0.06293 0.24585 0 -0.77855 0 1.9342 -0.30275 0.69493 -4.2839
LYS_21 -7.24347 0.57492 6.04518 -0.35899 0.04138 0.16526 3.19569 -2.77582 -0 -0 -4.2441 0.13029 0 0 0 0 0 -0.00611 0.0845 1.89574 0 -0.04219 0 -1.5107 -0.38253 0.60818 -3.82277
GLN_22 -7.35327 0.42677 5.91308 -0.45528 0.14213 0.37338 2.17283 -2.8491 -0.0185 -0.10217 -1.23602 -0.54631 0 0 0 0 0 -0.00513 0.05321 0 3.76629 -0.02043 0 -0.18838 -0.2429 0.46595 0.29613
ASP_23 -3.9703 0.36163 5.48575 -0.10526 0.00718 0.30738 3.04593 -2.43451 -0 -0 -3.72047 -1.10691 0 0 -0.80699 0 0 -0.0303 0.03993 0 2.29319 -0.36782 0 -2.3716 -0.22057 0.2999 -3.29383
PHE_24 -3.16888 0.44169 3.01574 -0.94035 0.0915 0.33669 1.00157 -1.42211 -0 -0 -1.50455 -0.43448 0 0 -0.80699 0 0 -0.0636 0.11683 0 2.50928 0.15916 0 1.0402 -0.23008 0.26222 0.40384
GLU_25 -4.85408 0.62298 5.37557 -0.2391 0.04175 0.34559 1.35452 -2.17856 -0 -0 -2.08176 -0.58787 0 0 0 -0.4501 0 -0.04673 0.06853 0 3.8063 -0.03567 0 -2.7348 -0.30691 0.3363 -1.56404
ASN_26 -4.29284 0.27127 4.22197 -0.19467 0.02053 0.32792 1.456 -2.10367 -0.00686 -0.04626 -1.19906 -1.02362 0 0 0 0 0 -0.05766 0.11188 0 1.84975 -0.94688 0 -0.93687 -0.60686 0.34644 -2.80949
LYS_27 -5.19738 0.37271 7.46822 -0.3096 0.0416 0.15708 2.46467 -2.79952 -0 -0 -3.95584 -0.08644 0 0 0 -0.4501 0 0.02151 0.17817 2.03415 0 -0.01897 0 -1.5107 -0.45072 0.45229 -1.58887
GLN_28 -7.68538 0.75322 4.16231 -0.37294 0.06546 0.21857 1.23053 -2.26705 -0.03231 -0.23059 -0.23704 -0.15955 0 0 0 0 0 0.00757 0.16332 0 2.74269 0.1315 0 -0.18838 -0.20277 0.43114 -1.46971
GLY_29 -2.8826 0.23681 2.89322 -6e-05 0 0 1.34126 -1.46567 -0.02569 -0.13436 -1.63219 -0.35282 0 0 -0.1928 0 0 -0.03015 0 0 0 1.04448 0 0.83697 0.69958 0.18483 0.52081
GLU_30 -6.07173 0.62642 6.47664 -0.22355 0.02963 0.24028 2.43161 -2.8305 -0.02575 -0.13448 -3.01507 -0.12974 0 0 0 0 0 0.27802 0.05535 0 3.68768 0.12259 0 -2.7348 1.13644 0.3844 0.30341
ILE_31 -6.99185 0.72064 1.18369 -0.49309 0.37392 0.11067 1.02784 -1.73485 -0 -0 -0.07319 0.14862 0 0 0 0 0 0.06811 0.00166 0.36925 0 -0.47449 0 0.73287 0.01959 0.92466 -4.08596
LEU_32 -6.64939 0.6613 3.25381 -0.66292 0.23843 0.21466 1.88322 -2.04456 -0.00737 -0.09099 -1.36571 0.2051 0 0 -0.93764 0 0 0.02639 0.02406 0.71257 0 -0.22406 0 0.18072 -0.09242 0.90024 -3.77456
GLY_33 -3.11682 0.06174 2.89259 -0.0013 0 0 2.03112 -1.58151 -0 -0 -1.94669 -0.33703 0 0 0 0 0 -0.12792 0 0 0 -1.41021 0 0.83697 0.4434 0.36612 -1.88954
MET_34 -7.70355 0.78618 2.00367 -0.81109 0.25536 0.57633 1.51478 -1.41521 -0 -0 -1.4404 -0.03606 0 0 -0.36722 0 0 -0.00555 0.0341 3.35727 0 0.1009 0 0.60916 0.40696 0.32899 -1.8054
GLY_35 -3.2414 0.06133 2.59283 -0.00153 0 0 1.7423 -1.48979 -1e-05 -0.00015 -2.56875 -0.33817 0 0 0 0 0 0.01127 0 0 0 -0.92685 0 0.83697 0.46405 0.37263 -2.48528
SER_36 -4.66817 0.36802 4.75986 -0.03508 0 0.08184 2.40232 -2.18475 -0.02044 -0.23969 -2.79669 -0.19119 0 0 0 -0.37091 0 0.13877 0.07281 0.03874 0 -0.5215 0.63454 -0.77834 0.26521 0.41017 -2.63451
ARG_37 -9.70266 1.1076 8.75833 -0.72001 0.23934 0.35244 3.7205 -3.88589 -0.00552 -0.06329 -4.45262 0.51593 0 0 0 -0.529 0 -0.05906 0.07589 2.80531 0 -0.02203 0 -1.2888 0.17685 0.71314 -2.26352
ILE_38 -7.0824 0.68235 2.97921 -0.5125 0.67582 0.13363 2.09799 -2.13876 -0 -1e-05 -2.11909 -0.36736 0 0 0 0 0 0.68342 0.00845 0.38362 0 0.36078 0 0.73287 0.53065 0.82695 -2.12436
ILE_39 -6.51932 1.09923 3.42152 -0.61287 0.43094 0.12571 1.24134 -2.04541 -0 -0 -0.75549 -0.02097 0 0 0 0 0 -0.00565 0.04857 1.4007 0 -0.37922 0 0.73287 0.51883 1.37641 0.05719
PRO_40 -4.53774 0.74248 2.06805 -0.21034 0.01075 0.15532 1.17844 -1.24875 -0 -0 -0.21269 -0.07733 0 0 0 0 0 0.0045 0.0126 0.33605 0 -0.79098 0 -2.4119 0.06153 1.21747 -3.70254
MET_41 -6.254 0.78522 1.78623 -0.61835 0.27468 0.19011 1.35689 -1.38739 -0 -0 -1.82493 -0.01554 0 0 0 0 0 -0.05094 0.20487 2.00675 0 0.08993 0 0.60916 -0.30561 0.51771 -2.63518
SER_42 -4.65427 0.59436 4.43366 -0.02791 0 0.05033 2.39815 -2.10307 -0.05142 -0.2641 -1.32663 -1.04593 0 0 -0.87143 0 0 0.01402 0.00055 0.48193 0 -0.3938 0.63764 -0.77834 -0.03775 0.50828 -2.43573
GLN_43 -4.988 0.38163 4.23432 -0.26088 0.028 0.19409 2.0979 -2.02764 -0 -0 -1.85565 -0.55856 0 0 0 -0.71427 0 -0.0492 0.00703 0 3.03287 -0.13902 0 -0.18838 -0.13718 0.42856 -0.51438
ASP_44 -4.61426 0.37016 6.66948 -0.11222 0.00566 0.34081 2.68533 -2.86802 -0.04129 -0.30695 -2.61515 -0.48384 0 0 -1.44373 0 0 -0.09441 0.00022 0 1.87311 -0.02114 0 -2.3716 -0.47885 0.51763 -2.98907
ILE_45 -5.09993 0.41421 3.93873 -0.47903 0.29242 0.09159 1.78823 -2.17859 -0 -0 -0.66237 0.12279 0 0 0 0 0 -0.04384 0.01722 0.47166 0 -0.4878 0 0.73287 -0.10899 0.49036 -0.70047
LEU_46 -4.49798 0.5811 3.41972 -0.47969 0.22769 0.10982 2.07719 -1.87539 -0.03204 -0.15614 -0.52211 0.21677 0 0 0 0 0 -0.05833 0.02575 0.2952 0 -0.31463 0 0.18072 -0.06589 0.35805 -0.51018
GLY_47 -3.79822 0.30078 4.55255 -4e-05 0 0 2.02098 -2.13511 -0.01797 -0.15751 -1.5142 -0.42115 0 0 0 0 0 -0.23172 0 0 0 0.27176 0 0.83697 0.12829 0.40758 0.24297
ASP_48 -5.02694 0.84596 8.04943 -0.12455 0.04128 0.39663 3.89911 -3.43362 -0 -0 -6.4569 -0.05072 0 0 -0.85118 -0.55434 0 -0.05878 0.00273 0 2.38588 -0.39517 0 -2.3716 -0.10133 0.64241 -3.16169
PHE_49 -7.14945 0.79494 3.90528 -0.4839 0.01751 0.18666 2.77622 -2.36712 -0.00704 -0.05172 -1.81342 -0.03917 0 0 0 0 0 -0.03827 0.00823 0 2.93862 0.15966 0 1.0402 -0.68436 0.97365 0.16653
GLY_50 -2.23305 0.18525 2.30777 -6e-05 0 0 0.57498 -1.05364 -0.00688 -0.03191 -0.44108 -0.38804 0 0 0 0 0 -0.1531 0 0 0 -1.45736 0 0.83697 -0.78222 0.6449 -1.99746
LYS_51 -4.60092 0.41037 4.30023 -0.68397 0.31339 0.38393 1.90077 -1.82227 -0 -0 -0.86145 0.16087 0 0 0 0 0 0.00557 0.05199 1.94252 0 -0.04172 0 -1.5107 0.02899 0.29619 0.27379
GLY_52 -1.73537 0.07854 2.66071 -5e-05 0 0 1.37081 -1.19626 -0 -0 -2.04113 -0.40666 0 0 -0.4881 0 0 -0.17156 0 0 0 -1.42883 0 0.83697 0.00199 0.40027 -2.11868
ASN_53 -2.97966 0.27576 3.71693 -0.18614 0.00547 0.30908 1.17379 -1.71025 -0 -0 -0.30584 -0.79214 0 0 0 0 0 0.37675 0.00254 0 2.68843 -0.2927 0 -0.93687 -0.38429 0.57758 1.53843
SER_54 -2.48938 0.62358 2.93425 -0.03325 0.0001 0.02215 1.11266 -1.33567 -0 -0 -2.93605 -0.35853 0 0 0 -1.10281 0 -0.03799 0.00202 0.48598 0 0.1204 2.07301 -0.77834 -0.05656 0.90752 -0.84691
VAL_55 -3.35732 0.17303 3.19236 -0.2791 0.16212 0.06589 1.68314 -1.6405 -0.01218 -0.07164 -1.37562 -0.46928 0 0 -0.85118 0 0 -0.06603 2e-05 0.20815 0 -0.6169 0 1.9342 -0.31864 0.72817 -0.9113
SER_56 -3.58027 0.35412 4.21986 -0.03305 0.00073 0.05752 2.42037 -2.06677 -0.01909 -0.15585 -2.40203 -0.98779 0 0 -0.60776 -0.24808 0 -0.00846 0.0049 0.75436 0 0.0743 0.7691 -0.77834 -0.38371 0.4767 -2.1392
GLN_57 -5.56323 0.51899 5.99755 -0.83671 0.21558 0.91009 3.43052 -2.67648 -0.00855 -0.1001 -3.97529 -1.03224 0 0 -0.5723 0 0 -0.07593 0.07565 0 3.62576 -0.20925 0 -0.18838 -0.51942 0.40147 -0.58227
THR_58 -4.87642 0.3697 4.74573 -0.12302 0.07619 0.06128 2.55202 -2.37734 -0.01466 -0.09738 -2.85121 -0.83911 0 0 -0.60776 -0.24808 0 0.16065 0.0223 0.1136 0 0.07714 2.25466 -1.0874 -0.35611 0.27407 -2.77112
ALA_59 -4.18755 0.47637 4.42885 -0.02307 0 0 2.42075 -2.33489 -0 -0 -2.0552 -0.36468 0 0 0 0 0 -0.05618 0 0 0 -0.2114 0 1.8394 -0.35365 0.27445 -0.14678
GLU_60 -5.85579 0.26712 8.25445 -0.40692 0.04233 0.8024 3.02045 -3.36913 -0.03245 -0.14448 -4.20681 -0.39651 0 0 0 -0.5803 0 0.12553 0.02586 0 3.16156 -0.27607 0 -2.7348 -0.37488 0.27417 -2.40426
ARG_61 -6.63779 0.2483 6.89618 -0.57135 0.08111 0.31021 2.55598 -3.0843 -0 -0 -0.942 0.22144 0 0 0 0 0 -0.02113 0.01323 2.51298 0 -0.08695 0 -1.2888 -0.33863 0.3461 0.21459
THR_62 -5.20151 0.27434 6.43307 -0.2015 0.11662 0.07223 2.71395 -2.95747 -0 -0 -3.19976 -0.06474 0 0 0 0 0 0.05942 0.0296 0.06473 0 -0.02833 2.26106 -1.0874 -0.09901 0.32518 -0.4895
LYS_63 -6.27112 0.32947 8.73115 -0.48795 0.19552 0.24893 4.44362 -3.79495 -0.04205 -0.11811 -5.0717 0.10368 0 0 -0.78187 -0.5803 0 0.03124 0.05993 2.52636 0 -0.02246 0 -1.5107 -0.13724 0.38548 -1.76306
TYR_64 -5.53963 0.27813 5.78523 -1.02665 0.08617 0.42534 2.66992 -2.78999 -0.03458 -0.303 -2.51277 -0.29442 0 0 0 0 0 -0.005 0.0012 0 1.78443 -0.40509 0.00119 1.2797 -0.21559 0.41187 -0.40355
ARG_65 -7.0799 0.42436 7.86636 -0.75429 0.08973 0.48251 2.68921 -3.57274 -0.01328 -0.16131 -2.36833 0.35814 0 0 0 0 0 -0.00213 0.02614 1.446 0 -0.11082 0 -1.2888 -0.17708 0.32378 -1.82248
SER_66 -4.74256 0.3191 5.41983 -0.02765 0 0.06407 2.60076 -2.60237 -0 -0 -2.30078 -0.5922 0 0 0 0 0 -0.00176 0.00541 0.67321 0 0.34195 0.60099 -0.77834 -0.08783 0.2125 -0.89566
VAL_67 -6.78218 0.44544 5.13177 -0.3138 0.20475 0.07217 2.86643 -2.91166 -0 -0 -2.53917 -0.18543 0 0 0 0 0 -0.04579 0.00079 0.07033 0 -0.29851 0 1.9342 0.05992 0.18652 -2.10422
ARG_68 -7.07247 0.42714 7.09627 -0.75373 0.09446 0.49814 2.62925 -3.18158 -0.01328 -0.16131 -1.60976 0.38174 0 0 0 0 0 0.01392 0.06137 2.57728 0 -0.1097 0 -1.2888 -0.20465 0.257 -0.35872
ARG_69 -7.25809 0.71138 6.58672 -0.44672 0.05077 0.22174 2.71171 -3.07613 -0 -0 -2.29127 0.33482 0 0 0 0 0 0.02463 0.05804 2.08604 0 -0.06231 0 -1.2888 -0.32474 0.34462 -1.61759
LEU_70 -5.67902 0.33971 5.63973 -0.48409 0.24872 0.11434 2.52875 -2.78558 -0.01238 -0.06437 -2.05903 0.23955 0 0 0 0 0 0.02359 0.0609 0.30143 0 -0.2921 0 0.18072 -0.35523 0.38359 -1.67077
ARG_71 -9.77962 1.35177 8.19476 -0.45183 0.05304 0.22058 3.47083 -3.80337 -0.0239 -0.22622 -3.07619 0.41632 0 0 0 0 0 -0.01615 0.14699 2.12813 0 -0.09025 0 -1.2888 -0.25641 0.65175 -2.37855
GLU_72 -7.67358 1.0154 8.03874 -0.49645 0.23971 1.03741 3.1356 -3.43632 -0 -0 -3.06834 -0.57355 0 0 0 0 0 0.04575 0.03163 0 3.38641 -0.32728 0 -2.7348 -0.29708 0.81712 -0.85965
ARG_73 -7.48659 0.45387 7.83633 -0.46613 0.06789 0.24831 2.67189 -3.47794 -0.01982 -0.17239 -2.10482 0.29486 0 0 0 0 0 0.21487 0.55233 2.09221 0 -0.08488 0 -1.2888 -0.41245 0.6556 -0.42564
PHE_74 -9.14929 0.89076 6.18976 -0.96261 0.17093 0.37674 2.66772 -3.31246 -0.00087 -0.00857 -2.02145 0.03007 0 0 0 0 0 -0.00882 0.02667 0 1.922 -0.44846 0 1.0402 -0.17522 0.52243 -2.25047
LEU_75 -10.0116 1.54282 6.91405 -0.59863 0.23626 0.17356 3.48876 -4.03029 -0.00401 -0.02836 -1.93323 -0.07593 0 0 0 0 0 -0.01263 0.18875 0.95485 0 -0.1359 0 0.18072 0.22021 0.88234 -2.04823
LEU_76 -9.01105 1.07335 6.22467 -0.48889 0.19096 0.10686 3.29619 -3.48582 -0.01032 -0.05486 -3.04514 0.24849 0 0 0 0 0 -0.03962 0.08342 0.46773 0 -0.2505 0 0.18072 0.10234 1.19499 -3.21648
ARG_77 -10.135 0.52059 10.6435 -0.78643 0.09127 0.51467 3.65994 -4.49277 -0.00021 -0.00356 -4.26571 0.3337 0 0 -0.71039 0 0 -0.02623 0.13721 1.44026 0 -0.07691 0 -1.2888 -0.28562 0.7277 -4.00278
ARG_78 -6.51041 0.33112 6.62778 -0.62605 0.06542 0.35283 2.9706 -3.0253 -0.00959 -0.08776 -3.67947 0.34567 0 0 0 -0.41966 0 0.04241 0.09273 2.52279 0 0.012 0 -1.2888 -0.03896 0.62914 -1.69349
GLU_79 -5.92324 0.30615 7.725 -0.61258 0.11751 1.12033 2.32787 -3.15931 -0.01046 -0.09633 -4.40924 -0.63053 0 0 0 0 0 -0.00759 0.03821 0 3.30215 -0.23688 0 -2.7348 0.00088 0.53706 -2.34579
ARG_80 -7.72959 0.44763 8.85448 -0.70256 0.10043 0.39581 3.64468 -3.75954 -0.06815 -0.51399 -4.27139 0.20206 0 0 0 -0.68767 0 0.18307 0.21729 2.96913 0 -0.09418 0 -1.2888 -0.34686 0.62706 -1.82109
LEU_81 -9.12281 1.50925 4.50829 -0.7011 0.22651 0.32001 2.69141 -3.15364 -0.01032 -0.05486 -2.18565 0.06244 0 0 0 0 0 0.10367 0.02724 1.0292 0 -0.27422 0 0.18072 -0.32059 1.36975 -3.79472
HIS_82 -7.1736 0.56335 6.32321 -0.35698 0.00689 0.38476 2.69862 -3.31753 -0 -0 -2.07999 -0.41595 0 0 0 0 0 0.02808 0.32192 0 2.80749 0.02949 0 -0.45461 -0.16004 1.07509 0.28022
ARG_83 -6.78886 0.48745 6.38287 -0.70365 0.138 0.42533 3.2658 -3.20863 -0 -0 -3.18975 0.4071 0 0 0 -0.37768 0 0.06925 0.12336 2.44384 0 -0.08893 0 -1.2888 -0.19525 0.43764 -1.66091
VAL_84 -8.28079 1.16079 5.24952 -0.31548 0.21964 0.07179 3.3052 -3.33213 -0 -0 -2.40563 -0.0649 0 0 0 0 0 -0.05096 0.10265 0.06666 0 -0.26345 0 1.9342 -0.2137 0.44798 -2.36859
LEU_85 -10.0925 1.0507 3.56289 -0.48217 0.24084 0.10952 3.10751 -3.08409 -0 -0 -3.3224 0.2393 0 0 0 0 0 0.1898 0.11173 0.28778 0 -0.28177 0 0.18072 -0.24108 0.60631 -7.81694
TYR_86 -5.77358 0.41896 5.27313 -0.55508 0.02783 0.25357 2.56314 -2.83723 -0 -0 -2.15251 -0.23805 0 0 0 0 0 0.03386 0.03742 0 2.4 0.06476 0.0063 1.2797 -0.21875 0.71439 1.29787
ILE_87 -4.80909 0.46462 3.45948 -0.49004 0.3314 0.10127 1.86795 -2.06932 -0 -0 -0.77489 -0.00309 0 0 0 0 0 -0.04803 0.09284 0.76934 0 -0.26207 0 0.73287 -0.08753 0.59564 -0.12867
LEU_88 -7.06607 0.65602 3.1347 -0.70746 0.34807 0.21135 1.74355 -2.25413 -0 -0 -1.5503 0.25992 0 0 0 0 0 -0.05633 0.27026 3.2695 0 -0.05882 0 0.18072 -0.1688 0.56141 -1.22642
ASN_89 -3.29805 0.26434 3.8576 -0.19547 0.04857 0.33465 1.68528 -2.00819 -0.01666 -0.04928 -1.24968 -0.98878 0 0 0 0 0 -0.02261 0.00685 0 1.95196 -0.99119 0 -0.93687 -0.4407 0.5523 -1.49596
PHE_90 -10.7655 2.22473 0.98331 -0.61681 0.16523 0.22451 2.00848 -2.10884 -0 -0 -1.28413 0.04999 0 0 0 0 0 0.02345 0.42492 0 4.5495 -0.38927 0 1.0402 -0.08527 0.59878 -2.95668
LEU_91 -6.3453 1.03676 1.33073 -0.45594 0.18123 0.08638 0.62745 -1.3966 -0 -0 -0.03652 -0.01415 0 0 0 0 0 0.29637 0.05263 0.69447 0 0.16055 0 0.18072 0.32363 1.04973 -2.22788
PRO_92 -4.47053 0.94764 3.06233 -0.19627 0.00279 0.14049 1.54979 -1.37489 -0 -0 -1.65209 0.05882 0 0 0 0 0 -0.00439 0.00843 0.38771 0 -0.92123 0 -2.4119 -0.07057 0.95625 -3.98764
GLU_93 -3.77334 0.34816 3.10287 -0.56157 0.3348 1.56259 1.1837 -1.63183 -0.00977 -0.04428 -1.42661 -3.01722 0 0 0 0 0 -0.23183 0.02254 0 3.01644 -0.17789 0 -2.7348 0.37255 0.5591 -3.10639
HIS_94 -3.19421 0.52853 2.81777 -0.43469 0.01031 0.5179 0.8396 -1.35091 -0 -0 0.15826 -0.32082 0 0 0 0 0 0.0249 0.03694 0 2.39022 -0.08816 0 -0.45461 0.3316 0.34631 2.15895
TYR_95 -5.54094 0.81393 2.34986 -0.63102 0.10583 0.32815 1.5191 -1.52873 -0.00071 -0.01927 -2.0809 -0.28285 0 0 0 -0.34461 0 -0.05827 0.15901 0 2.43161 -0.20262 0.21151 1.2797 -0.48119 0.29954 -1.67287
ALA_96 -3.46263 0.40346 1.80373 -0.02376 0 0 1.43968 -1.4882 -0.00977 -0.04428 -1.15276 -0.27023 0 0 0 0 0 -0.02875 0 0 0 0.10805 0 1.8394 -0.24335 0.37137 -0.75805
SER_97 -3.79341 0.42849 4.61611 -0.0234 0 0.02033 2.24571 -2.14675 -0.00092 -0.02434 -2.34442 0.03973 0 0 -0.99603 0 0 -0.01341 0.00627 1.1091 0 -0.39202 0.60354 -0.77834 -0.23213 0.40389 -1.272
GLN_98 -3.39838 0.36012 3.45785 -0.93443 0.16846 1.04806 1.55356 -1.66361 -0 -0 -0.75787 -0.97352 0 0 0 0 0 0.00199 0.09854 0 2.83119 -0.21243 0 -0.18838 -0.44274 0.40412 1.35255
ILE_99 -6.48111 0.68553 4.26142 -0.7476 0.51249 0.28675 1.34118 -2.44639 -0 -0 -0.27943 0.19503 0 0 0 0 0 -0.03184 0.12088 0.98294 0 0.3607 0 0.73287 -0.3032 0.49762 -0.31217
ASP_100 -4.31144 0.41748 4.86735 -0.116 0.01261 0.35724 2.43387 -2.33987 -0.00505 -0.07241 -2.89293 -0.39767 0 0 -0.99603 0 0 0.08199 0.00069 0 2.65625 -0.27904 0 -2.3716 -0.48179 0.47967 -2.95668
PHE_101 -5.04645 0.70337 2.75954 -0.60437 0.04508 0.32695 1.48866 -1.82207 -0 -0 -1.57756 0.01292 0 0 0 0 0 -0.05602 0.00558 0 2.01194 -0.20465 0 1.0402 -0.60463 0.22403 -1.29747
GLU_102 -3.67966 0.16897 5.04931 -0.18841 0.01971 0.24679 1.71351 -2.09105 -0.00123 -0.00517 -2.71162 -0.57001 0 0 0 0 0 -0.006 0.07242 0 3.03378 0.02958 0 -2.7348 -0.25538 0.23811 -1.67115
LYS_103 -3.54502 0.21388 3.60474 -0.47015 0.12217 0.26337 0.92167 -1.49623 -0.01679 -0.10765 -1.18341 -0.07138 0 0 0 0 0 0.01104 0.03017 1.80374 0 0.00229 0 -1.5107 -0.06244 0.21523 -1.27546
ARG_104 -6.42547 0.62913 6.08771 -0.4567 0.06451 0.25949 2.47407 -2.74212 -0.03274 -0.23585 -3.13414 0.12821 0 0 -0.70604 -0.46195 0 -0.08048 0.07863 1.92031 0 -0.04589 0 -1.2888 -0.32477 0.24657 -4.04634
LEU_105 -6.702 1.29612 2.22331 -0.51094 0.21919 0.12652 1.07727 -1.76476 -0 -0 0.25946 0.13562 0 0 0 0 0 -0.04743 0.35478 2.45392 0 -0.23303 0 0.18072 -0.1758 0.63506 -0.47197
GLY_106 -2.42037 0.28087 2.2771 -0.00047 0 0 1.00644 -1.23558 -0 -0 0.32934 -0.16547 0 0 0 0 0 -0.04405 0 0 0 -1.51383 0 0.83697 0.11606 0.65372 0.12073
LYS_107 -1.78629 0.11164 0.97303 -0.2972 0.03371 0.14016 0.13094 -0.6544 -0.01807 -0.15391 0.43824 -0.05577 0 0 0 0 0 0.16249 0.00164 2.10221 0 0.02572 0 -1.5107 -0.08591 0.26712 -0.17537
PHE_108 -10.3511 1.88303 2.87735 -0.72356 0.22057 0.44891 1.60914 -2.72769 -0.001 -0.00529 0.13267 0.12686 0 0 0 0 0 -0.02948 0.14989 0 2.56799 -0.23347 0 1.0402 0.12022 0.84915 -2.04562
LYS_109 -5.90041 0.7433 5.31921 -0.36684 0.05008 0.20032 2.32521 -2.56421 -0.02435 -0.09594 -3.60163 0.25265 0 0 0 0 0 -0.07883 0.205 2.68437 0 -0.02532 0 -1.5107 -0.04853 1.07287 -1.36375
VAL_110 -3.37692 0.30492 1.72435 -0.29261 0.19208 0.06557 0.40498 -1.15151 -0.01421 -0.08308 -0.21355 -0.34965 0 0 0 0 0 -0.01717 0.00014 0.18444 0 -0.52858 0 1.9342 -0.21484 0.39724 -1.0342
GLU_111 -4.25842 0.22312 3.57186 -0.37154 0.10483 0.52357 0.89543 -1.61211 -0.03228 -0.237 0.05349 -0.5604 0 0 0 0 0 0.14941 0.02019 0 3.19858 0.04549 0 -2.7348 0.12372 0.13602 -0.76082
THR_112 -4.80228 0.43397 2.33466 -0.12394 0.05963 0.07354 1.4939 -1.39994 -0 -0 -1.62251 -1.21896 0 0 -0.6474 0 0 -0.0631 0.08151 0.01673 0 -0.21873 2.29544 -1.0874 -0.11888 0.29185 -4.22192
GLU_113 -2.57562 0.65054 4.11644 -0.64413 0.10445 1.20356 1.15532 -1.54433 -0 -0 -2.15375 -0.4798 0 0 0 0 0 0.02706 0.04329 0 3.56211 -0.27475 0 -2.7348 5.56695 1.41094 7.43347
PRO_114 -3.96103 0.92361 2.77175 -0.12911 0.00023 0.09163 0.76895 -1.13526 -0.01777 -0.04589 -0.96887 0.24641 0 0 0 0 0 0.01429 6e-05 0.31667 0 -1.05521 0 -2.4119 5.36387 1.33759 2.11001
LYS_115 -3.45969 0.16552 2.91123 -0.5239 0.16363 0.38238 1.12152 -1.35577 -0.03742 -0.12815 -1.31767 -0.39224 0 0 -0.78166 0 0 0.11135 0.05943 1.57919 0 0.28267 0 -1.5107 0.21272 0.27881 -2.23875
LEU_116 -5.98525 0.84887 2.95781 -0.57136 0.24353 0.13114 1.5163 -1.91683 -0 -0 -0.9599 0.32906 0 0 0 0 0 0.08638 0.05974 0.72119 0 -0.36572 0 0.18072 0.50864 0.45421 -1.76147
VAL_117 -6.5121 0.76029 1.81145 -0.28683 0.16634 0.06038 1.36571 -1.77627 -0.01308 -0.09624 -0.52151 -0.38775 0 0 -0.91308 0 0 0.0535 0.01795 0.25462 0 -0.50821 0 1.9342 -0.02543 0.62301 -3.99305
TRP_118 -8.23868 0.65525 4.02136 -1.26272 0.17461 0.26962 1.40574 -2.70957 -0 -0 -0.68019 -0.94367 0 0 -0.6752 -0.49989 0 -0.02739 0.00711 0 1.98897 -0.02185 0 1.6906 0.46638 0.4663 -3.91323
LYS_119 -6.2307 1.18219 5.70632 -0.28879 0.02214 0.11274 2.52319 -2.74875 -0.00109 -0.00256 -2.09428 0.00899 0 0 -0.84834 0 0 -0.00291 0.08797 2.55244 0 0.0536 0 -1.5107 0.37806 0.99716 -0.10332
ASN_120 -2.76375 0.1814 2.0146 -0.35092 0.14164 0.63669 0.48683 -1.09975 -0 -0 -0.38626 -0.89279 0 0 0 -0.4485 0 -0.0814 0.00069 0 2.24295 -0.28888 0 -0.93687 -0.29504 0.96424 -0.87512
THR_121 -4.27519 0.47295 3.94332 -0.17047 0.08872 0.06165 1.53419 -1.83249 -0.02862 -0.17763 -0.22198 -0.40983 0 0 0 -0.4485 0 0.37251 5e-05 0.3385 0 -0.03805 2.37926 -1.0874 -0.16185 0.25877 0.59789
ASP_122 -5.7848 0.72903 6.96392 -0.14882 0 0.4828 2.95872 -3.00357 -0.0314 -0.20531 -4.15199 -0.59582 0 0 -0.56295 -1.45309 0 -0.00169 0.16926 0 3.96257 -0.15828 0 -2.3716 1.35747 0.50827 -1.33729
GLY_123 -3.03146 0.38405 3.49968 -7e-05 0 0 1.27128 -1.64333 -0.02809 -0.17409 -2.52661 -0.32227 0 0 0 0 0 -0.17872 0 0 0 -1.53969 0 0.83697 1.32261 0.65322 -1.47651
GLN_124 -4.7681 0.34202 6.12133 -0.26413 0.04302 0.22904 2.32857 -2.54862 -0.05399 -0.3069 -3.0486 -0.32501 0 0 -0.56295 -1.41079 0 0.00721 0.0417 0 3.52562 -0.09337 0 -0.18838 -0.06292 0.56752 -0.42773
PHE_125 -7.19913 0.75541 1.87905 -0.55672 0.02073 0.23643 0.62362 -1.46093 -0 -0 -0.09053 0.05975 0 0 0 0 0 -0.05451 0.10545 0 2.33475 -0.1025 0 1.0402 -0.21347 0.45885 -2.16353
SER_126 -2.33761 0.06631 1.95537 -0.02454 0 0.02256 0.35927 -1.04529 -0 -0 -0.43277 -0.19772 0 0 -0.31137 0 0 0.08737 0.00059 0.63849 0 0.0833 0.60585 -0.77834 -0.17151 0.23527 -1.24477
PHE_127 -4.16589 0.49013 1.10534 -0.56897 0.02712 0.30312 0.39281 -1.12771 -0 -0 0.52514 0.03011 0 0 0 0 0 -0.0063 0.00169 0 1.89835 -0.17792 0 1.0402 -0.21789 0.21586 -0.23481
LEU_128 -5.55146 0.69452 1.04923 -0.50758 0.2574 0.17942 0.90618 -1.28288 -0 -0 -0.06285 -0.05219 0 0 0 0 0 -0.0465 0.22234 1.13759 0 0.30392 0 0.18072 0.08975 0.41351 -2.06888
PHE_129 -4.71219 0.29148 4.15875 -0.66737 0.05376 0.0021 2.38754 -2.14988 -0 -0 -1.17819 -0.29014 0 0 0 0 0 0.12942 0.03359 0 2.40132 0.00289 0 1.0402 -0.01206 0.47319 1.96439
GLN_130 -5.08451 0.36311 4.53084 -0.4231 0.08782 0.27663 2.04202 -2.2849 -0 -0 -1.40275 -0.56754 0 0 0 -0.98086 0 -0.0551 0.19958 0 3.80923 -0.09396 0 -0.18838 -0.33366 0.54605 0.44053
ASN_131 -4.24643 0.3606 4.24622 -0.17479 0.02504 0.26141 1.87839 -2.14118 -0 -0 -0.86022 -0.3079 0 0 0 0 0 0.02144 0.03407 0 1.46757 0.33 0 -0.93687 -0.02214 0.45304 0.38826
SER_132 -5.06633 0.30248 5.43278 -0.02406 0 0.02175 2.29052 -2.5854 -0.01594 -0.15046 -1.30493 -0.40224 0 0 0 0 0 0.00132 0.00181 0.54284 0 0.27527 0.60147 -0.77834 -0.01464 0.23679 -0.6353
PHE_133 -10.0423 1.40086 3.79101 -0.79112 0.03145 0.22288 2.93141 -3.02738 -0 -0 -2.38162 -0.06574 0 0 0 0 0 0.08693 0.2755 0 1.79744 -0.41845 0 1.0402 -0.07851 0.35151 -4.87593
ASN_134 -4.63834 0.26732 5.27072 -0.18103 0.05713 0.27215 2.28778 -2.58203 -0 -0 -1.71113 -0.29955 0 0 0 0 0 0.17427 0.00051 0 1.41805 0.29239 0 -0.93687 0.01315 0.48057 0.1851
GLU_135 -4.71394 0.25958 6.47924 -0.2127 0.02479 0.28793 2.83387 -2.90015 -0.05081 -0.28105 -2.24993 -0.61012 0 0 0 0 0 0.10441 0.0094 0 3.02802 -0.24746 0 -2.7348 -0.26829 0.40948 -0.83254
MET_136 -9.88131 1.12033 6.0701 -0.33693 0.06268 0.10041 3.27363 -3.31143 -0.01716 -0.08306 -2.93838 -0.08972 0 0 0 0 0 0.07049 0.06994 1.75776 0 -0.0685 0 0.60916 -0.36416 0.74489 -3.21125
LEU_137 -6.76997 1.13417 5.86121 -0.68346 0.22702 0.24801 2.5258 -2.90949 -0 -0 -2.38164 0.10442 0 0 0 0 0 -0.01253 0.04851 0.80023 0 -0.16147 0 0.18072 0.00719 0.90063 -0.88067
GLU_138 -4.95186 0.24543 6.96229 -0.44829 0.06965 0.90032 3.01375 -3.02492 -0 -0 -3.80542 -0.42775 0 0 0 -0.66522 0 -0.01 0.00574 0 3.32537 -0.27207 0 -2.7348 -0.09157 0.51865 -1.3907
ASP_139 -4.9789 0.15308 5.81717 -0.10577 0.0066 0.31782 2.64139 -2.87746 -0 -0 -2.2389 -0.33532 0 0 0 0 0 -0.01353 9e-05 0 1.74274 0.12962 0 -2.3716 -0.34399 0.30686 -2.15009
PHE_140 -11.8012 1.24494 6.49728 -0.56062 0.42131 0.25266 3.91046 -3.99348 -0 -0 -3.24017 -0.1988 0 0 0 0 0 0.11319 0.00549 0 3.65772 -0.12214 0 1.0402 -0.162 0.57244 -2.36274
LYS_141 -5.3808 0.44854 7.20242 -0.45082 0.13229 0.22174 3.03444 -3.12668 -0.01716 -0.08306 -3.92958 0.11574 0 0 0 -0.66522 0 0.00136 0.05575 2.5083 0 0.0072 0 -1.5107 -0.17701 0.69356 -0.91969
ALA_142 -2.5119 0.22737 2.63729 -0.02214 0 0 1.47589 -1.57521 -0 -0 -0.72156 -0.36624 0 0 0 0 0 -0.0211 0 0 0 -0.36616 0 1.8394 -0.47166 0.3603 0.48428
ALA_143 -3.91338 0.27681 2.88105 -0.02821 0.00662 0 2.08817 -1.99208 -0 -0 -1.59646 -0.42649 0 0 -0.659 0 0 -0.07355 0 0 0 0.06712 0 1.8394 -0.61185 0.34433 -1.79752
GLY_144 -2.29161 0.12601 2.94395 -5e-05 0 0 1.20384 -1.48628 -0 -0 -1.18333 -0.38932 0 0 0 0 0 -0.08318 0 0 0 -1.22102 0 0.83697 -0.71282 0.33274 -1.9241
GLN_145 -5.94368 0.4904 5.09113 -0.65036 0.15165 0.75842 1.66783 -2.39737 -0.02068 -0.13657 -2.16259 -0.68026 0 0 -0.659 0 0 0.00065 0.31506 0 2.04759 -0.03656 0 -0.18838 -0.46177 0.2461 -2.56839
GLU_146 -3.04182 0.2504 4.2675 -0.30622 0.06462 0.37317 1.17132 -1.55859 -0.00977 -0.0745 -3.02631 -0.32188 0 0 0 -0.34942 0 -0.04672 0.02869 0 2.90986 0.22748 0 -2.7348 -0.00473 0.23201 -1.94971
LEU_147 -7.13364 1.47444 0.09823 -0.6881 0.3683 0.27533 0.3837 -1.25533 -0.00765 -0.02371 0.14215 0.0032 0 0 0 0 0 0.13753 0.11061 0.7879 0 -0.01444 0 0.18072 0.23498 0.54871 -4.37707
LYS_148 -4.35436 0.49462 5.20375 -0.47551 0.10345 0.2457 1.90225 -2.03414 -1e-05 -0.00012 -3.54104 0.32049 0 0 0 -0.34942 0 0.01669 0.03028 2.4245 0 0.03322 0 -1.5107 -0.02696 0.67399 -0.84332
ILE_149 -3.16619 0.68241 1.04528 -0.48102 0.36177 0.10686 0.6656 -0.84051 -0 -0 -0.21 0.15572 0 0 0 0 0 0.07989 0.04335 0.43908 0 -0.5435 0 0.73287 -0.49794 1.02234 -0.404
PRO_150 -5.70165 1.32451 2.11963 -0.21744 0.01705 0.15778 0.97587 -1.0607 -0 -0 -0.24156 0.0601 0 0 0 0 0 0.02262 0.00796 0.30441 0 -0.77828 0 -2.4119 -0.23072 1.18272 -4.46961
TYR_151 -5.68484 1.02963 1.63834 -1.13536 0.19788 0.78444 0.68737 -1.52542 -0.01403 -0.15635 -0.82544 0.02231 0 0 0 0 0 -0.02465 0.00141 0 3.31253 0.2046 0.01448 1.2797 0.12527 0.58022 0.51209
ASP_152 -5.14936 0.32285 4.41194 -0.108 0.01252 0.29705 1.9334 -2.25191 -5e-05 -0.00135 -0.00111 -0.40429 0 0 0 0 0 -0.03745 0.02107 0 1.89679 0.03165 0 -2.3716 -0.21158 0.55668 -1.05274
TRP_153 -7.44887 0.69511 2.45859 -1.34092 0.24625 1.09448 1.69511 -1.95516 -0 -0 -0.65353 -1.03077 0 0 0 -0.98086 0 -0.07803 0.08445 0 2.30324 -0.04159 0 1.6906 -0.50737 0.62993 -3.13934
THR_154 -4.53889 0.60906 4.086 -0.13361 0.06656 0.09636 2.35113 -2.06588 -0 -0 -2.02854 -1.02186 0 0 0 0 0 0.06233 0.004 0.03936 0 -0.09321 2.27148 -1.0874 0.01633 0.64759 -0.71918
ILE_155 -8.03089 0.72204 4.26369 -0.69208 0.32327 0.2389 2.1455 -2.73859 -0 -0 -1.52083 0.27793 0 0 0 0 0 -0.17173 0.03511 0.78447 0 0.36725 0 0.73287 0.24351 0.75024 -2.26935
TYR_156 -8.56662 0.87281 3.57681 -0.68896 0.04668 0.35265 2.33863 -2.68012 -0.0148 -0.13821 -0.91594 -0.20015 0 0 0 0 0 -0.05075 0.03249 0 2.46933 0.15103 0.00572 1.2797 -0.10263 0.60961 -1.62273
HIS_157 -5.908 0.465 5.65349 -0.42667 0.00738 0.48522 2.65732 -2.70241 -0 -0 -2.3808 -0.2794 0 0 0 0 0 0.01581 0.00971 0 2.09533 -0.06301 0 -0.45461 -0.12693 0.44514 -0.50743
LEU_158 -7.90011 0.58918 4.04769 -0.48969 0.28353 0.11171 2.37584 -2.70178 -0 -0 -1.49241 0.21988 0 0 0 0 0 -0.0222 0.04043 0.44646 0 -0.25496 0 0.18072 -0.12624 0.42027 -4.27168
ARG_159 -11.6988 0.82445 9.33254 -0.63747 0.08221 0.41685 2.92553 -4.57111 -0.0148 -0.13821 -1.96054 0.57672 0 0 0 0 0 0.22575 0.03852 2.29941 0 -0.16278 0 -1.2888 -0.28212 0.50648 -3.52619
LYS_160 -6.40482 0.36422 6.83934 -0.39666 0.0583 0.19659 3.55768 -3.06679 -0.02505 -0.12685 -3.3535 -0.07307 0 0 0 -0.51297 0 -0.03082 0.11666 1.96804 0 -0.00718 0 -1.5107 -0.04669 0.45217 -2.00208
LYS_161 -5.81295 0.55632 6.11709 -0.3074 0.0282 0.13733 3.37054 -2.76486 -0.00485 -0.06048 -3.66222 -0.01099 0 0 0 0 0 -0.08065 0.02441 1.71168 0 -0.07637 0 -1.5107 -0.15484 0.55426 -1.94648
ALA_162 -6.02101 0.80043 3.38334 -0.02625 0.00175 0 2.26368 -2.5796 -0.01216 -0.12199 -1.39182 -0.40236 0 0 -0.53707 0 0 -0.13376 0 0 0 -0.20511 0 1.8394 -0.33478 0.61615 -2.86115
ILE_163 -5.46205 0.4848 3.90485 -0.50159 0.46157 0.1049 2.32648 -2.05819 -0.01988 -0.06239 -1.43838 -0.17127 0 0 0 0 0 -0.04896 0.03021 0.86966 0 -0.2975 0 0.73287 -0.1119 0.52923 -0.72754
SER_164 -3.3181 0.31379 3.07612 -0.02825 0.00091 0.04866 1.30517 -1.64776 -0.02505 -0.12685 -0.48626 -0.81575 0 0 0 -0.70352 0 -0.0739 0.03238 0.4227 0 -0.02475 0.71076 -0.77834 0.14379 0.46012 -1.51412
GLN_165 -5.48803 0.26897 5.30617 -0.65796 0.10237 0.70966 2.36896 -2.61806 -0.00485 -0.06048 -2.03071 -0.6214 0 0 -0.73093 -0.70352 0 0.08675 0.08291 0 2.08486 -0.02847 0 -0.18838 0.14118 0.28104 -1.69988
LYS_166 -5.12328 0.164 4.15666 -0.30765 0.0228 0.12424 0.64459 -1.80933 -0.00951 -0.11356 -1.11091 0.11568 0 0 0 0 0 0.01277 0.2035 1.92922 0 -0.02056 0 -1.5107 -0.21935 0.31656 -2.5348
ILE_167 -8.62536 1.13555 3.03856 -0.59576 0.45826 0.10112 2.07642 -2.4618 -0 -0 -2.19464 0.36385 0 0 -1.74563 0 0 0.02446 0.01405 0.97271 0 -0.68483 0 0.73287 -0.31478 0.58401 -7.12096
GLU_168 -4.66682 0.22743 5.73438 -0.38427 0.07805 0.71058 2.36999 -2.47643 -0.02359 -0.14073 -2.70576 -0.55491 0 0 -0.70764 0 0 0.23155 0.04891 0 3.22773 0.16995 0 -2.7348 -0.21592 0.45544 -1.35686
LYS_169 -6.66732 0.55857 6.37737 -0.28886 0.02791 0.12404 3.20607 -2.88142 -0.03755 -0.13953 -3.9045 0.00958 0 0 0 -0.44619 0 0.00031 0.42692 1.68411 0 -0.04454 0 -1.5107 -0.29743 0.37958 -3.42357
GLU_170 -6.79668 0.74861 5.42877 -0.42747 0.16685 1.35157 2.45674 -2.85002 -0.00267 -0.05028 -2.22378 -3.00553 0 0 0 -0.34461 0 -0.02373 0.00161 0 4.37231 -0.08191 0 -2.7348 -0.33785 0.72848 -3.62437
GLU_171 -8.43437 0.91926 6.76334 -0.21211 0.04971 0.31606 3.03507 -3.41822 -0.00895 -0.11358 -2.88235 -0.55564 0 0 -0.70764 0 0 0.1031 0.07092 0 3.12957 -0.24707 0 -2.7348 -0.36446 0.69217 -4.60003
LEU_172 -9.53603 1.08373 4.75598 -0.50331 0.30886 0.12563 2.68546 -3.20535 -0 -0 -2.07626 0.2141 0 0 0 0 0 0.06529 0.05357 0.34021 0 -0.28525 0 0.18072 -0.42331 0.55908 -5.65688
ALA_173 -6.36384 0.54077 3.68906 -0.0207 0 0 2.68849 -2.78827 -2e-05 -0.0002 -2.22382 -0.36861 0 0 0 0 0 -0.03435 0 0 0 -0.26439 0 1.8394 -0.34873 0.45732 -3.1979
TRP_174 -11.1994 1.07836 6.08325 -0.76413 0.27829 0.47578 3.01403 -3.92506 -0 -0 -2.55034 -0.44017 0 0 0 0 0 0.08869 0.30237 0 2.84812 -0.03383 0 1.6906 -0.30577 0.43438 -2.92483
ILE_175 -9.7562 1.12033 3.43689 -0.49182 0.41269 0.09532 2.6752 -2.918 -0 -0 -1.46398 0.19118 0 0 0 0 0 -0.02727 0.13556 0.48803 0 -0.43921 0 0.73287 -0.06221 0.53989 -5.33073
LEU_176 -9.40907 1.41025 2.78852 -0.51359 0.28939 0.11503 2.31723 -2.6749 -0 -0 -1.76272 0.26393 0 0 0 0 0 0.12245 0.39378 0.33253 0 -0.28908 0 0.18072 -0.10809 0.87935 -5.66427
LEU_177 -8.74298 0.8439 5.57004 -0.47606 0.18959 0.10893 2.9114 -3.49041 -0.00552 -0.04328 -2.67674 0.20809 0 0 0 0 0 0.00661 0.2381 0.41081 0 -0.26202 0 0.18072 -0.28719 0.8707 -4.44531
ASN_178 -6.23059 0.31374 6.49902 -0.35455 0.01291 0.65558 2.66302 -3.15683 -0 -0 -2.37029 -0.34404 0 0 0 0 0 -0.04022 0.01341 0 3.4719 0.38779 0 -0.93687 -0.0444 0.42104 0.96062
PHE_179 -10.1711 1.51239 4.42776 -0.60611 0.2582 0.29412 2.70184 -3.30452 -0 -0 -0.79718 -0.30717 0 0 0 0 0 -0.02085 0.39613 0 3.20356 -0.11267 0 1.0402 -0.00725 0.615 -0.87766
ASN_180 -7.27809 0.7556 6.41285 -0.18869 0.04832 0.30382 2.68668 -3.15027 -0.00392 -0.01734 -1.97607 -0.29193 0 0 -0.71039 0 0 -0.01413 0.03651 0 1.76078 0.13482 0 -0.93687 -0.03152 0.79197 -1.66789
HIS_D_181 -6.76697 0.29716 5.04769 -0.38023 0.03333 0.37211 1.84864 -2.61615 -0.01403 -0.15635 -1.99111 -0.50225 0 0 0 0 0 0.02783 0.00579 0 2.82525 0.04461 0 -0.45461 -0.03699 0.47508 -1.94121
LYS_182 -3.94677 0.27367 4.28286 -0.49516 0.13117 0.30674 2.0621 -2.04681 -0.00552 -0.04328 -0.13089 -0.24031 0 0 0 0 0 -0.01457 0.01746 2.18598 0 0.16771 0 -1.5107 0.63507 0.32991 1.95866
ARG_183 -8.19834 0.42608 7.05916 -0.55534 0.06822 0.35439 2.50365 -3.26376 -0.00621 -0.02013 -2.04494 0.36877 0 0 -0.38262 -0.90192 0 -0.04397 0.52212 2.22623 0 -0.03077 0 -1.2888 0.47111 0.63017 -2.1069
GLY_184 -3.27054 0.26424 2.35369 -0.00025 0 0 0.92288 -1.40054 -0 -0 -0.30405 -0.18712 0 0 0 0 0 -0.04382 0 0 0 -1.51175 0 0.83697 -0.24921 0.55662 -2.03288
TYR_185 -7.53064 0.55754 3.63745 -0.68805 0.03121 0.08757 2.1872 -2.29002 -2e-05 -0.00055 -2.53476 -0.37703 0 0 0 0 0 0.23139 0.06209 0 2.24536 0.04683 0.00685 1.2797 -0.11822 0.43995 -2.72615
TYR_186 -6.59214 0.76669 5.18393 -0.95632 0.17008 0.39138 1.97427 -2.63409 -0.02484 -0.18124 -1.49666 -0.41997 0 0 0 0 0 -0.01828 0.00066 0 2.71001 -0.31062 0.01257 1.2797 0.09284 0.92996 0.87794
GLN_187 -5.38078 0.71404 3.95273 -0.21455 0.03281 0.16107 1.85162 -1.9246 -0 -0 -0.93681 -0.29096 0 0 0 -1.28324 0 -0.00116 0.01031 0 2.98057 0.21817 0 -0.18838 1.28106 0.74257 1.72448
LEU_188 -1.95756 0.11559 1.89763 -0.49668 0.16868 0.15517 0.45167 -0.91985 -0 -0 0.43522 -0.03857 0 0 0 0 0 0.19155 0.04219 0.65421 0 0.24576 0 0.18072 1.29916 0.28997 2.71485
ARG_189 -4.80901 0.17063 5.26076 -0.60387 0.21129 0.30358 2.51929 -2.07621 -0 -0 -3.22647 0.53412 0 0 -0.62572 -1.28324 0 0.03261 0.2441 2.581 0 -0.11428 0 -1.2888 0.06348 0.62357 -1.48319
GLY_190 -2.04946 0.23839 2.70442 -0.00199 0 0 1.15859 -1.13123 -0.01495 -0.12163 -0.94007 -0.33566 0 0 -0.50648 0 0 -0.16983 0 0 0 -1.44178 0 0.83697 0.59997 0.67365 -0.50108
GLU_191 -2.00634 0.68403 3.03533 -0.2338 0.03654 0.39725 1.19428 -1.19968 -0.01495 -0.12163 -0.94405 -0.4443 0 0 0 0 0 0.19892 0.00204 0 2.85107 -0.05965 0 -2.7348 2.20327 0.55662 3.40014
ASP_192 -2.43385 0.4385 3.58594 -0.10512 0.01177 0.30818 1.44812 -1.52765 -0.0122 -0.0832 -2.04313 -1.239 0 0 -1.22269 0 0 0.26079 0.19656 0 2.43149 -0.20918 0 -2.3716 1.53637 0.57265 -0.45726
PHE_193 -5.30433 0.43462 2.43044 -0.52175 0.01984 0.22271 1.0712 -1.56386 -0 -0 -1.33543 -0.01555 0 0 -0.84165 0 0 -0.00595 0.16077 0 2.15061 -0.08876 0 1.0402 0.05566 0.37833 -1.71289
GLU_194 -1.56754 0.0342 2.52408 -0.46937 0.28624 1.46316 0.39864 -1.00949 -0.06705 -0.39523 -0.59486 -3.0163 0 0 0 0 0 -0.00659 0.00841 0 3.99321 -0.33099 0 -2.7348 -0.39386 0.49051 -1.38764
GLU_195 -2.71334 0.1847 3.31811 -0.21075 0.04367 0.32258 0.7438 -1.30942 -0.08412 -0.42191 -0.17669 -0.46543 0 0 0 0 0 -0.02196 0.01506 0 3.06927 0.0429 0 -2.7348 -0.37362 0.50486 -0.26709
GLU_196 -1.49071 0.0524 1.95375 -0.60096 0.23166 1.5768 0.35483 -0.80972 -0 -0 -0.38424 -3.22253 0 0 0 0 0 -0.05325 0.01829 0 3.33156 -0.10804 0 -2.7348 -0.30724 0.36382 -1.82839
LYS_197 -3.20769 0.39972 5.51933 -0.41335 0.08902 0.1522 1.75027 -2.04134 -0.03546 -0.13862 -4.50914 0.20658 0 0 0 0 0 -0.05908 0.11566 3.06019 0 0.05926 0 -1.5107 -0.53947 0.2882 -0.81443
ASP_198 -2.04571 0.13053 3.18163 -0.10446 0.00602 0.30267 1.27163 -1.32916 -0 -0 -1.7172 -1.06419 0 0 -0.85176 0 0 0.01104 0.04363 0 2.38806 -0.34718 0 -2.3716 -0.41836 0.21687 -2.69754
LYS_199 -5.45057 0.32384 4.66391 -0.63938 0.27148 0.72462 1.24128 -2.04425 -0.02575 -0.13442 -2.87206 0.11736 0 0 -0.85176 0 0 -0.01258 0.4335 1.81068 0 -0.07788 0 -1.5107 -0.17075 0.37605 -3.82738
THR_200 -4.42501 0.2672 4.495 -0.1584 0.07318 0.05599 2.01566 -2.04996 -0 -0 -2.01373 0.19714 0 0 -0.36903 -1.02875 0 -0.03832 0.00624 0.09133 0 -0.01615 2.72498 -1.0874 -0.02016 0.41435 -0.86584
PHE_201 -5.17351 0.36919 2.03184 -0.56875 0.0413 0.28896 0.14039 -1.44972 -0.00641 -0.02024 0.18332 0.10196 0 0 0 0 0 -0.00297 0.03432 0 1.89884 -0.32972 0 1.0402 -0.16973 0.19793 -1.3928
VAL_202 -2.64268 0.08195 1.24631 -0.27378 0.14408 0.058 0.16527 -0.97084 -0.01001 -0.0929 -0.0219 -0.28512 0 0 0 0 0 -0.05187 0.00167 0.18544 0 -0.64688 0 1.9342 -0.363 0.13305 -1.40901
ARG_203 -2.48113 0.08722 2.8103 -0.53342 0.07034 0.2921 0.84499 -1.22503 -0.00641 -0.02023 -1.68407 0.31597 0 0 0 -1.03749 0 0.01897 0.06939 2.29712 0 -0.03562 0 -1.2888 -0.22535 0.32569 -1.40546
LEU_204 -4.82525 0.55163 0.04433 -0.47477 0.18237 0.10272 0.35402 -0.89063 -0 -0 0.18063 0.03686 0 0 0 0 0 -0.02792 0.11315 0.75351 0 -0.2145 0 0.18072 -0.10554 0.42499 -3.61367
LYS_205 -2.71276 0.12213 2.83806 -0.36051 0.07699 0.18325 0.44671 -1.33407 -0.03119 -0.10339 -1.60653 0.27982 0 0 0 0 0 0.0641 0.26411 2.39474 0 0.06162 0 -1.5107 -0.1014 0.2788 -0.75023
VAL_206 -5.15923 1.03657 0.12227 -0.30223 0.36211 0.07405 1.00297 -1.08117 -0 -0 -0.43766 -0.33434 0 0 0 0 0 0.64969 0.00098 0.20109 0 -0.73219 0 1.9342 -0.22651 0.54444 -2.34495
ASP_207 -2.90424 0.28825 4.3727 -0.10414 0.00859 0.30367 2.69078 -1.88541 -0.00766 -0.02875 -3.78397 -1.14158 0 0 -1.69256 0 0 0.0026 3e-05 0 2.39264 -0.13071 0 -2.3716 -0.08694 0.82079 -3.25751
ARG_208 -3.76041 0.24403 2.77884 -0.59233 0.10966 0.3822 1.06258 -1.37144 -0 -0 -1.62814 0.138 0 0 -0.81611 0 0 0.00354 0.20814 2.19017 0 -0.06931 0 -1.2888 0.1025 0.67204 -1.63484
ILE_209 -4.03212 0.32871 3.14073 -0.47581 0.35743 0.10944 2.26955 -1.64733 -0 -0 -2.43029 -0.09726 0 0 0 0 0 -0.02405 0.04096 0.3374 0 -0.76433 0 0.73287 -0.21827 0.54607 -1.82632
VAL_210 -4.04748 0.48873 1.34873 -0.38345 0.34698 0.09884 0.352 -1.16406 -0.01524 -0.12929 -0.29657 -0.35734 0 0 0 0 0 0.14572 0.03846 1.0726 0 -0.68582 0 1.9342 -0.37242 0.45182 -1.17361
ASP_211 -4.02019 0.28114 4.50976 -0.20367 0.07828 0.64337 2.607 -2.18585 -0.02278 -0.15163 -3.08872 -1.49628 0 0 -0.66269 0 0 -0.07107 0.02569 0 2.02182 -0.68018 0 -2.3716 -0.31288 0.64064 -4.45985
SER_212 -1.68099 0.05396 2.11226 -0.03605 0.01072 0.06566 0.59549 -1.01271 -0.01524 -0.12929 -0.38585 -0.76846 0 0 0 0 0 -0.04418 6e-05 0.48033 0 0.04215 0.60449 -0.77834 -0.13657 0.51017 -0.51239
GLY_213 -2.66985 0.25823 3.50687 -0.00019 0 0 2.44548 -1.69411 -0 -0 -3.44691 -0.23284 0 0 -0.66269 0 0 0.00361 0 0 0 0.58076 0 0.83697 0.06683 0.2415 -0.76634
GLU_214 -1.2388 0.03688 1.39006 -0.2527 0.05267 0.42746 0.57009 -0.66286 -0 -0 0.32035 -0.48602 0 0 0 0 0 0.0633 0.00019 0 2.98734 0.26788 0 -2.7348 0.56641 0.40566 1.71312
ASN_215 -2.45685 0.61531 2.14673 -0.28217 0.02167 0.59098 0.94465 -1.2297 -0.00882 -0.03622 -1.68317 -0.59898 0 0 0 0 0 -0.01538 0.13451 0 2.17195 -0.5954 0 -0.93687 1.76853 0.41303 0.96382
VAL_216 -4.84984 0.81672 3.66922 -0.278 0.17545 0.06131 1.47177 -2.18612 -0 -0 -1.28341 -0.31068 0 0 0 0 0 0.33119 0.04835 0.23175 0 -0.76961 0 1.9342 1.0438 0.44385 0.54994
LYS_217 -1.67103 0.45688 1.86474 -0.35539 0.03452 0.17137 0.40875 -0.931 -0.03159 -0.18785 -0.10338 0.03939 0 0 0 0 0 0.25217 0.00504 1.66177 0 0.03221 0 -1.5107 -0.44859 1.00606 0.69337
GLY_218 -1.68298 0.21263 1.47494 -0.00012 0 0 0.41696 -0.79645 -0.00932 -0.03005 -0.27113 -0.30048 0 0 0 0 0 -0.14359 0 0 0 1.02825 0 0.83697 0.39609 0.84689 1.97859
LYS_219 -3.84027 0.32688 3.46093 -0.3983 0.04756 0.22524 2.1955 -1.73921 -0.01945 -0.07019 -1.54913 -0.06459 0 0 0 0 0 -0.07305 0.00837 1.95646 0 0.38668 0 -1.5107 0.82796 0.19987 0.37056
ILE_220 -4.57896 0.52674 1.4683 -0.46821 0.36789 0.09997 0.49459 -1.25734 -0.02014 -0.08168 -0.22795 0.03438 0 0 0 0 0 0.12332 0.00423 0.37166 0 -0.77666 0 0.73287 -0.0208 0.38515 -2.82265
LEU_221 -6.76876 0.74248 3.0731 -0.48612 0.18602 0.1109 2.44855 -1.9645 -0.01945 -0.07019 -2.8876 0.0792 0 0 0 0 0 0.09835 0.44595 1.91558 0 -0.28922 0 0.18072 -0.25555 0.50489 -2.95564
TYR_222 -8.42829 0.6332 3.766 -1.10119 0.19161 0.75857 2.39124 -2.74596 -0.01453 -0.0496 -2.46833 -0.29714 0 0 0 0 0 0.0173 0.29699 0 2.55771 -0.42349 0.04366 1.2797 -0.19013 0.59219 -3.19051
ASP_223 -5.1866 0.48965 6.12777 -0.12358 0.01456 0.36445 3.05036 -2.87587 -0.0149 -0.05832 -5.12851 -0.50956 0 0 -0.87644 0 0 0.08485 0.00071 0 3.75382 -0.67621 0 -2.3716 -0.3134 0.58442 -3.66441
VAL_224 -6.1683 0.96932 0.27415 -0.37798 0.30279 0.09418 0.49624 -1.32964 -0 -0 0.04 -0.19079 0 0 0 0 0 -0.07049 0.07318 0.99613 0 -0.80246 0 1.9342 -0.38541 0.67806 -3.46683
TYR_225 -7.29055 0.54831 1.96752 -0.81189 0.08336 0.11227 1.80428 -1.90627 -0.01497 -0.05865 -1.52631 -0.36553 0 0 0 -1.13208 0 -0.03945 0.2105 0 2.6019 -0.12838 0.10663 1.2797 -0.37427 0.65899 -4.27489
PHE_226 -7.13835 0.98665 1.42707 -1.06436 0.17228 0.69374 0.93209 -1.53145 -0.01679 -0.10765 -0.17901 -0.18069 0 0 0 0 0 0.16749 0.19385 0 1.47802 -0.49035 0 1.0402 -0.30328 0.42941 -3.49112
GLU_227 -5.79383 0.66908 5.19722 -0.19803 0.04712 0.30584 1.54013 -2.24098 -0.03305 -0.19083 -2.35107 -0.60331 0 0 0 -0.7544 0 -0.00794 0.10128 0 3.45089 0.04515 0 -2.7348 -0.11294 0.58001 -3.08446
ASN_228 -4.60988 0.49954 2.75595 -0.40117 0.10613 0.88447 0.99805 -1.48576 -0.00013 -0.00261 -1.15485 -0.23997 0 0 -0.70604 0 0 -0.00121 0.08311 0 3.87069 0.34253 0 -0.93687 0.18072 0.8019 0.9846
GLY_229 -2.72439 0.49992 2.10678 -0.00021 0 0 0.88834 -1.20414 -0.0056 -0.06427 -0.11882 -0.16202 0 0 0 0 0 -0.02318 0 0 0 -1.48951 0 0.83697 0.54728 0.78054 -0.1323
TRP_230 -6.65831 0.7509 2.27124 -1.31555 0.1144 1.15941 0.4422 -1.50704 -0 -0 0.14501 -0.39681 0 0 0 0 0 -0.01301 0.04063 0 1.46766 -0.47269 0 1.6906 0.66417 0.73644 -0.88075
LYS_231 -4.33957 0.74525 2.79493 -0.4283 0.09621 0.20975 0.92526 -1.34653 -0.0124 -0.06445 -0.71531 -0.06295 0 0 0 0 0 0.08963 0.0581 1.75787 0 0.0214 0 -1.5107 0.21257 0.72893 -0.84029
TYR_232 -4.98262 0.43035 2.78574 -1.13442 0.23886 0.67486 0.8936 -1.42982 -0 -0 -1.10958 -0.28307 0 0 0 -0.40688 0 0.00899 0.06664 0 1.53824 -0.49202 0.00242 1.2797 -0.11896 0.78938 -1.24859
ASP_233 -1.3539 0.07845 1.40721 -0.18314 0.03512 0.58617 0.3184 -0.69816 -0 -0 0.43487 -1.4202 0 0 0 0 0 0.0021 0.01866 0 1.95172 -0.78226 0 -2.3716 0.08355 0.75706 -1.13595
LYS_234 -3.52086 0.3168 4.34148 -0.46771 0.05838 0.28653 1.759 -1.65727 -0 -0 -2.81468 0.33281 0 0 0 -0.44978 0 0.03773 0.16411 2.68816 0 0.07538 0 -1.5107 0.15356 0.52369 0.31664
GLN_235 -2.38632 0.09161 2.70713 -0.35491 0.04719 0.19116 1.32734 -1.18838 -0 -0 -2.58712 -0.17129 0 0 -0.78187 -0.73059 0 0.01532 0.00393 0 3.29061 -0.11288 0 -0.18838 0.09749 0.60136 -0.12861
VAL_236 -5.46029 1.16149 1.3629 -0.37774 0.43705 0.09096 1.01206 -1.41769 -2e-05 -0.00049 0.2771 -0.01641 0 0 0 0 0 -0.03543 0.05189 0.75104 0 -0.68467 0 1.9342 -0.03377 0.54728 -0.40055
VAL_237 -2.91057 0.27531 1.54181 -0.3006 0.17979 0.06122 0.4165 -1.06194 -0.04397 -0.1357 -0.27144 -0.29744 0 0 0 0 0 0.00017 0.00414 0.13071 0 -0.14435 0 1.9342 0.01666 0.77636 0.17085
LYS_238 -7.24997 0.59419 7.14925 -0.55177 0.23225 0.41538 3.02797 -3.07319 -0.00034 -0.00146 -3.07208 -0.28961 0 0 0 0 0 0.45497 0.21375 2.73476 0 0.13283 0 -1.5107 0.13761 0.89201 0.23584
THR_239 -6.1643 0.92487 4.71498 -0.21371 0.3415 0.07965 2.1488 -2.50401 -0.01109 -0.06539 -2.7884 -0.80219 0 0 0 -0.39945 0 -0.04979 0.28537 0.2026 0 0.23391 2.20813 -1.0874 0.03424 0.86647 -2.04523
GLU_240 -6.44217 0.88924 6.1932 -0.78287 0.29684 1.7056 2.14449 -2.77163 -0.06196 -0.52667 -1.35126 -0.37593 0 0 0 0 0 -0.09584 0.1415 0 4.33232 -0.27737 0 -2.7348 -0.12507 0.94207 1.09968
ASP_241 -5.78883 0.65193 7.93139 -0.26189 0.01199 0.85067 3.58086 -3.2557 -0.00747 -0.10576 -4.11586 0.26085 0 0 0 -0.70673 0 -0.09066 0.01242 0 3.66992 -0.04854 0 -2.3716 -0.28651 0.56203 0.49251
TRP_242 -11.7278 2.47512 4.9908 -1.02424 0.09933 0.67108 3.46675 -3.85018 -0.00034 -0.00145 -2.36753 -0.32791 0 0 -0.73912 0 0 -0.04432 0.59373 0 3.06287 -0.04176 0 1.6906 -0.40137 0.86201 -2.6137
VAL_243 -4.0359 0.34187 2.25663 -0.30247 0.17346 0.06858 1.48958 -1.57727 -0.00456 -0.01595 -0.86431 -0.17089 0 0 0 0 0 -0.03714 0.01286 0.12126 0 -0.20544 0 1.9342 -0.37869 0.95955 -0.23462
ASP_244 -4.37742 0.78015 6.1912 -0.12375 0.07912 0.39206 1.87787 -2.43172 -0.02848 -0.16558 -3.71838 -0.26767 0 0 -0.51994 0 0 0.17422 0.08319 0 2.63124 -0.38096 0 -2.3716 -0.26514 0.65129 -1.79029
ARG_245 -7.56559 1.07157 7.52673 -0.83101 0.15787 0.57629 2.474 -2.94425 -0.03067 -0.15377 -1.45625 0.00253 0 0 -0.51994 0 0 0.08904 0.024 1.95821 0 -0.12345 0 -1.2888 -0.24267 0.93128 -0.34488
THR_246 -3.62641 0.2153 2.62265 -0.17363 0.04747 0.15104 0.53188 -1.24827 -0.03663 -0.23825 -0.1932 -2.14817 0 0 0 0 0 -0.01742 0.01291 1.27083 0 0.23511 2.32087 -1.0874 0.72538 0.7396 0.10366
LYS_247 -6.24206 0.56429 6.21199 -0.27191 0.02464 0.12306 2.35512 -2.32199 -0.0549 -0.25623 -3.39512 -0.21691 0 0 -0.73912 -0.70673 0 0.10582 0.09541 2.16621 0 0.01388 0 -1.5107 0.7318 0.40012 -2.92334
GLU_248 -2.19362 0.17443 1.80969 -0.29958 0.05723 0.36533 0.32239 -0.88747 -0.00681 -0.02219 -0.31038 -0.29222 0 0 0 0 0 -0.04472 0.01554 0 2.76231 -0.02867 0 -2.7348 -0.38241 0.31354 -1.38241
PHE_249 -6.72834 0.96927 0.62354 -0.61714 0.23691 0.09771 0.40076 -1.48022 -0.0019 -0.00527 -0.09581 -0.05608 0 0 0 0 0 0.01178 0.39561 0 3.73277 -0.21431 0 1.0402 -0.16332 0.43256 -1.4213
ILE_250 -3.15255 0.21252 1.3205 -0.46463 0.28028 0.09854 0.02787 -1.02423 -0.00682 -0.02268 -0.43661 0.05402 0 0 0 0 0 -0.02699 0.00435 0.47568 0 -0.70387 0 0.73287 -0.12468 0.52483 -2.23162
VAL_251 -3.62384 0.31133 1.15094 -0.32172 0.24617 0.06978 0.43848 -1.10704 -0.01107 -0.05533 -0.57144 -0.36327 0 0 0 0 0 -0.02713 0.01299 0.10486 0 -0.4703 0 1.9342 -0.43288 0.32473 -2.39052
SER_252 -2.51091 0.19841 0.90713 -0.02977 0 0.06907 0.01303 -0.54081 -0 -0 -0.01659 -0.37666 0 0 0 0 0 0.02117 0 0.23303 0 -0.37292 0.60018 -0.77834 -0.22436 0.21718 -2.59116
GLU_253 -2.93525 0.12854 3.5233 -0.36562 0.09458 0.49721 1.14786 -1.38516 -0 -0 -1.65649 -0.55716 0 0 0 -0.83577 0 -0.00341 0.03665 0 3.09611 0.1621 0 -2.7348 0.06923 0.23942 -1.47865
SER_254 -1.33518 0.048 1.1533 -0.02751 4e-05 0.02271 0.02557 -0.59102 -0.00356 -0.01012 -0.24754 -0.21507 0 0 0 0 0 -0.04086 0.00237 0.42657 0 0.0074 0.6003 -0.77834 -0.15 0.18208 -0.93086
ILE_255 -3.86141 0.25287 1.24544 -0.53515 0.33218 0.14531 0.97265 -1.12224 -0 -0 0.24189 0.12922 0 0 0 0 0 -0.00498 0.27195 2.84286 0 -0.69791 0 0.73287 -0.56833 0.21612 0.59335
LEU_256 -3.95475 0.47675 2.69933 -0.59392 0.15719 0.16653 1.09842 -1.58872 -0.01664 -0.13042 -0.07322 0.2241 0 0 0 0 0 -0.07394 0.08684 0.54904 0 -0.29529 0 0.18072 -0.35076 0.34826 -1.09049
LYS_257 -2.44353 0.1257 2.16078 -0.41047 0.06284 0.21079 0.47768 -1.03331 -0.01492 -0.10181 0.47858 0.09072 0 0 0 0 0 -0.09776 0.0078 1.51545 0 -0.02614 0 -1.5107 -0.40044 0.25435 -0.65439
ASN_258 -3.12694 0.47424 2.28997 -0.19485 0.03541 0.31744 0.60995 -1.15929 -0 -0 0.10426 -0.43414 0 0 0 0 0 -0.0682 0.03614 0 1.98781 -0.49023 0 -0.93687 -0.73693 0.17308 -1.11914
GLY_259 -2.30526 0.08541 2.70314 -0.00029 0 0 0.8595 -1.33979 -0.01492 -0.10181 -1.06675 -0.17382 0 0 0 0 0 -0.11312 0 0 0 -0.78103 0 0.83697 -0.41411 0.14114 -1.68474
GLU_260 -2.00882 0.22194 1.48675 -0.46991 0.36546 1.50386 0.28151 -0.78608 -0.02964 -0.14762 -0.30108 -2.84964 0 0 0 0 0 -0.02776 0.05602 0 4.22802 -0.13498 0 -2.7348 0.03736 0.22497 -1.08445
THR_261 -4.11529 0.48592 2.91357 -0.10018 0.04643 0.0714 0.93352 -1.46371 -0.04272 -0.26791 -1.88243 -0.65184 0 0 0 -0.74671 0 0.04977 0.06295 0.11409 0 -0.46699 2.33156 -1.0874 -0.18691 0.34106 -3.66184
LYS_262 -2.59151 0.17534 2.39959 -0.51108 0.29061 0.39633 1.27887 -1.01975 -0.00014 -0.00073 -1.02123 -0.35497 0 0 -0.82299 0 0 -0.06362 0.01296 3.21551 0 0.31588 0 -1.5107 -0.07458 0.2819 0.39571
ARG_263 -5.19407 0.28574 4.29122 -0.83902 0.14973 0.51578 1.13113 -1.85378 -0.01631 -0.07236 -1.5152 0.50715 0 0 0 -0.83577 0 0.05751 0.11343 2.26184 0 -0.05262 0 -1.2888 -0.10477 0.31946 -2.13969
THR_264 -2.53965 0.12314 1.276 -0.17497 0.07655 0.06366 0.64484 -0.81623 -0.00014 -0.00073 0.58425 -0.36018 0 0 0 0 0 -0.05838 0.00683 0.1098 0 -0.00796 2.33878 -1.0874 -0.17664 0.34344 0.345
PHE_265 -4.91389 0.31875 1.52636 -1.04463 0.3375 0.71429 0.46739 -1.19834 -0.00714 -0.0223 -0.24757 -0.95734 0 0 0 0 0 9e-05 0.12859 0 2.91538 -0.10943 0 1.0402 0.34706 0.25242 -0.45258
LYS_266 -1.85092 0.04177 1.08718 -0.31051 0.04135 0.14826 0.38139 -0.62784 -0 -0 -0.01915 0.06888 0 0 0 0 0 -0.00761 0.00768 1.99584 0 -0.05284 0 -1.5107 0.09204 0.23479 -0.2804
ALA_267 -1.99551 0.20038 1.89279 -0.02163 0 0 0.62433 -1.09828 -0.00899 -0.11142 -0.94127 -0.45803 0 0 0 0 0 0.04062 0 0 0 -0.56648 0 1.8394 -0.19221 0.31482 -0.48147
VAL_268 -4.64088 0.31473 0.77432 -0.30014 0.2375 0.07611 0.75934 -1.3313 -0 -0 0.14952 -0.54067 0 0 0 0 0 0.03847 0.05047 0.09888 0 0.61349 0 1.9342 0.37636 0.54234 -0.84727
ASP_269 -2.39618 0.19215 3.5852 -0.12456 0.05038 0.39233 1.05523 -1.60679 -0 -0.00013 -2.20114 -0.22494 0 0 0 -0.73059 0 -0.0127 0.00748 0 2.35773 -0.35997 0 -2.3716 0.02377 0.55406 -1.81025
SER_270 -3.6744 0.30472 4.71054 -0.02756 0 0.04781 2.64538 -2.17617 -0.00048 -0.0027 -2.48451 -1.12521 0 0 -0.59954 0 0 -0.01555 0.04426 0.98442 0 -0.38832 0.61731 -0.77834 -0.41262 0.35462 -1.97635
GLU_271 -4.39038 0.4729 4.36199 -0.46449 0.22875 1.4383 1.90885 -2.08337 -0.03637 -0.2123 -1.3544 -3.04846 0 0 0 0 0 -0.02477 0.01978 0 3.76883 -0.31809 0 -2.7348 -0.34172 0.27434 -2.53543
LYS_272 -3.83379 0.35046 5.83015 -0.81243 0.3181 0.60589 2.39929 -2.40437 -0.02073 -0.12733 -3.86263 0.03967 0 0 -0.59954 -0.75582 0 -0.02094 0.02908 3.23409 0 -0.02102 0 -1.5107 -0.34183 0.45071 -1.05367
ASP_273 -6.01006 0.67844 7.41754 -0.10429 0.00142 0.31673 3.54857 -3.43812 -0.02004 -0.17153 -4.84109 -0.39651 0 0 0 -0.75582 0 -0.02422 0.00137 0 2.16191 -0.19659 0 -2.3716 -0.11103 0.69571 -3.61921
TRP_274 -10.638 1.04432 5.05461 -0.91638 0.03227 0.27344 3.29081 -3.48646 -0 -0 -2.29017 -0.51681 0 0 0 0 0 0.0041 0.13792 0 2.11352 -0.0046 0 1.6906 -0.20201 0.68695 -3.72585
ILE_275 -6.06257 0.45805 5.65266 -0.49666 0.32358 0.10027 2.95155 -2.88774 -0 -0 -1.99932 0.0033 0 0 0 0 0 -0.0414 0.02179 0.56983 0 -0.49912 0 0.73287 -0.09748 0.55937 -0.71101
ALA_276 -3.40818 0.08229 3.62288 -0.02275 0 0 1.85314 -1.99912 -0.01514 -0.08159 -0.70373 -0.37176 0 0 0 0 0 0.08617 0 0 0 -0.40606 0 1.8394 -0.26558 0.36059 0.57055
ILE_277 -7.85802 0.93698 5.14551 -0.48057 0.28357 0.0925 3.71274 -3.23171 -0 -0 -2.55025 0.13743 0 0 0 0 0 -0.03551 0.26994 0.52422 0 -0.50637 0 0.73287 -0.2222 0.39015 -2.65871
LYS_278 -7.2005 0.62924 8.5148 -0.51021 0.10764 0.42875 3.57752 -3.53795 -0.01105 -0.06012 -4.91853 0.18874 0 0 0 0 0 -0.03916 0.30168 2.40956 0 -0.03061 0 -1.5107 -0.06138 0.47502 -1.24728
THR_279 -4.45214 0.21867 4.79527 -0.12561 0.0582 0.06271 2.26987 -2.42669 -0.00361 -0.04829 -1.79911 -0.77489 0 0 0 0 0 0.24774 3e-05 0.0922 0 -0.04887 2.29185 -1.0874 -0.35401 0.43521 -0.6489
LYS_280 -4.38589 0.25775 6.82443 -0.4066 0.03649 0.22381 3.40535 -2.88525 -0 -0 -3.77876 0.07098 0 0 0 -0.61416 0 0.02615 0.03543 2.57467 0 -0.05695 0 -1.5107 -0.15106 0.7291 0.39478
THR_281 -6.75288 0.93188 5.95585 -0.19942 0.18234 0.0714 3.47098 -3.1733 -0.01791 -0.17557 -2.94428 -0.47098 0 0 -0.62382 0 0 -0.01912 0.01311 0.05994 0 -0.00092 2.43954 -1.0874 0.13285 0.83198 -1.37572
GLU_282 -5.14302 0.22522 5.9395 -0.34575 0.10828 0.40983 2.60723 -2.76782 -0.00075 -0.01248 -2.49166 -0.60833 0 0 0 0 0 -0.01374 1e-05 0 2.99775 -0.05337 0 -2.7348 0.01255 0.60083 -1.27053
GLN_283 -4.53367 0.2338 5.3132 -0.67707 0.10529 0.69755 2.16336 -2.44068 -0.00738 -0.07014 -1.85793 -0.34653 0 0 0 0 0 -0.01126 0.0568 0 2.88089 -0.16215 0 -0.18838 -0.20146 0.40556 1.35982
GLU_284 -6.06583 0.23949 7.96383 -0.22158 0.04856 0.33612 3.8214 -3.45155 -0.01076 -0.10485 -4.84696 -0.62844 0 0 -0.35503 -1.14093 0 0.12452 0.05211 0 3.03422 -0.27506 0 -2.7348 -0.44114 0.29627 -4.36041
ILE_285 -8.12487 1.36445 4.25277 -0.5333 0.613 0.10472 2.61886 -2.86101 -0 -0 -1.23621 0.08103 0 0 0 0 0 -0.02105 0.05194 0.54213 0 -0.493 0 0.73287 -0.26156 0.41216 -2.75707
GLU_286 -3.65008 0.17828 3.7793 -0.60551 0.11346 1.10324 1.49063 -1.77099 -0.00078 -0.0127 -1.00531 -0.72013 0 0 0 0 0 -0.07254 0.00322 0 3.47464 -0.20451 0 -2.7348 -0.09405 0.37659 -0.35206
HIS_287 -3.17741 0.37264 3.27271 -0.47976 0.03068 0.58785 1.0486 -1.54689 -0.00376 -0.02186 -1.26249 -0.06286 0 0 0 0 0 -0.06026 0.0382 0 1.64397 -0.32512 0 -0.45461 -0.45742 0.53375 -0.32403
SER_288 -3.59043 0.26957 4.70052 -0.03822 7e-05 0.07217 2.4986 -2.17869 -0 -0 -0.75812 -0.74055 0 0 -0.35503 0 0 0.26399 0.0787 0.04117 0 -0.51293 1.93383 -0.77834 -0.35164 0.7041 1.25877
HIS_D_289 -6.32349 0.72045 4.27282 -0.45794 0.02901 0.6062 1.4507 -2.16135 -0 -0 0.95473 -0.39221 0 0 0 0 0 0.21559 0.16089 0 1.93199 -0.32484 0 -0.45461 1.07605 0.46071 1.76471
LYS_290 -2.83288 0.34391 2.22769 -0.32474 0.03316 0.16344 0.65616 -1.18029 -0 -0 -0.99394 0.03237 0 0 -0.51724 0 0 -0.10015 0.00354 1.74503 0 -0.05913 0 -1.5107 0.90962 0.73118 -0.67298
THR_291 -7.7162 0.70295 5.92455 -0.1052 0.05259 0.07418 2.81584 -3.10346 -0 -0 -2.74442 -0.61141 0 0 -0.31638 -0.35542 0 0.07519 0.00191 0.09607 0 -0.43138 2.37061 -1.0874 -0.28941 0.84691 -3.79988
VAL_292 -8.91828 1.28026 3.48741 -0.31563 0.31571 0.0727 2.14485 -2.89912 -0.01933 -0.10905 -1.60569 -0.11056 0 0 0 0 0 -0.04026 0.01821 0.0524 0 -0.30203 0 1.9342 -0.14154 0.50806 -4.6477
GLY_293 -5.11314 0.31334 5.02606 -5e-05 0 0 2.23041 -2.54883 -0.0091 -0.06224 -2.17979 -0.42065 0 0 -0.90244 0 0 -0.06179 0 0 0 0.29947 0 0.83697 0.46938 0.28021 -1.84218
THR_294 -7.29582 0.37072 6.72991 -0.20393 0.19214 0.07503 2.88809 -3.13128 -0.02012 -0.13669 -1.99649 -0.08819 0 0 -0.31638 -0.35542 0 -0.01422 0.07269 0.05559 0 0.01204 2.27039 -1.0874 0.6322 0.2581 -1.08902
TYR_295 -12.3044 1.47291 6.23025 -0.99752 0.06226 0.36227 4.10127 -3.93732 -0.00712 -0.07049 -4.08093 -0.27599 0 0 0 -0.52677 0 -0.01264 0.00235 0 1.84145 -0.25646 0.12615 1.2797 0.15396 0.6394 -6.1977
ILE_296 -9.36753 1.16609 4.82274 -0.49587 0.488 0.09406 3.4695 -3.22278 -0.02982 -0.14011 -3.46138 0.11117 0 0 0 0 0 -0.00012 0.02916 0.44704 0 -0.43516 0 0.73287 0.14578 0.91833 -4.72803
TYR_297 -8.70254 0.68097 6.16176 -0.80719 0.04369 0.2274 2.66022 -3.2677 -0.01933 -0.10905 -2.59195 -0.28105 0 0 0 0 0 0.01554 0.17122 0 1.75743 -0.50175 0.0001 1.2797 0.27416 0.69144 -2.31693
GLU_298 -5.18276 0.25362 6.12031 -0.43503 0.06704 0.89561 2.35135 -2.59226 -0.0091 -0.06224 -3.2575 -0.42662 0 0 0 -0.51297 0 -0.03355 0.017 0 3.30726 -0.3249 0 -2.7348 -0.02309 0.55873 -2.02388
THR_299 -4.53873 0.24147 3.85265 -0.20935 0.16273 0.0794 1.63411 -1.96533 -0.0039 -0.04475 -1.49471 -0.3731 0 0 0 0 0 -0.00892 0.01719 0.38202 0 -0.27045 2.30627 -1.0874 -0.00398 0.63368 -0.69111
LEU_300 -8.64937 1.26622 2.50859 -0.53161 0.27425 0.13355 1.8916 -2.16447 -0.01269 -0.12996 -0.67371 0.08841 0 0 0 0 0 -0.01374 0.16274 2.44626 0 -0.23192 0 0.18072 0.21818 0.81597 -2.42098
LEU_301 -6.92373 0.67364 3.60558 -0.70201 0.18782 0.26991 2.18141 -2.37445 -0 -0 -1.12095 0.22236 0 0 0 0 0 0.0488 0.08687 0.6709 0 -0.21367 0 0.18072 0.31746 1.16035 -1.72899
GLN_302 -5.65515 0.41808 4.15277 -0.68717 0.09778 0.7281 1.53851 -1.92378 -0.03422 -0.15548 -1.50511 -0.41892 0 0 0 0 0 0.06002 0.03025 0 2.45603 -0.18168 0 -0.18838 -0.04365 0.87697 -0.43503
ASN_303 -2.71969 0.75641 3.32988 -0.15506 0.04286 0.23433 0.91532 -1.47473 -0.0039 -0.04475 -0.4518 -0.22732 0 0 0 0 0 0.44543 0.05186 0 1.87363 0.20834 0 -0.93687 5.34468 1.55223 8.74083
PRO_304 -4.12668 0.82293 3.61315 -0.19422 0.12015 0.14095 1.29595 -1.4395 -0.00335 -0.05307 -0.27963 -0.1058 0 0 0 0 0 0.1403 0.00328 0.14017 0 -0.6723 0 -2.4119 5.97337 1.65426 4.61807
LYS_305 -3.90828 0.4963 4.04813 -0.3282 0.03958 0.18089 1.57464 -1.73221 -0.0044 -0.01538 -3.10688 -0.01065 0 0 -0.96715 0 0 0.1105 0.02252 1.73591 0 0.40845 0 -1.5107 1.25428 0.91435 -0.7983
GLN_306 -3.44073 0.29404 3.84876 -0.57907 0.14075 0.55436 1.82978 -1.67505 -0.01159 -0.12565 -1.95687 -0.74564 0 0 -0.96715 0 0 0.03504 0.02095 0 4.10125 -0.02264 0 -0.18838 0.95714 0.8388 2.90809
LYS_307 -2.96571 0.19395 2.81025 -0.49203 0.12144 0.27108 0.86736 -1.27847 -0 -0 -0.57849 0.12435 0 0 0 0 0 0.02761 0.01385 2.45553 0 0.03624 0 -1.5107 -0.07526 0.49231 0.51332
ILE_308 -6.76425 0.76283 2.90898 -0.62595 0.43748 0.14232 2.51023 -2.11355 -0 -0 -1.54323 0.1027 0 0 0 0 0 -0.03856 0.03011 3.32468 0 -0.35881 0 0.73287 -0.10394 0.60589 0.0098
LYS_309 -3.1079 0.30627 2.07565 -0.43531 0.07454 0.24624 0.32649 -1.08579 -0 -0 0.66042 0.08917 0 0 0 0 0 -0.0918 0.00263 1.40652 0 -0.02616 0 -1.5107 -0.28327 0.60106 -0.75195
GLY_310 -2.09555 0.2767 2.46644 -6e-05 0 0 0.7609 -1.1201 -0 -0 -0.80786 -0.38526 0 0 0 0 0 -0.13868 0 0 0 0.47262 0 0.83697 -0.22525 0.26653 0.3074
LYS_311 -4.99517 0.76885 3.96929 -0.46704 0.10393 0.28596 1.68466 -1.83497 -0 -0 -1.07812 -0.0198 0 0 0 0 0 0.02505 0.11279 1.60745 0 0.05414 0 -1.5107 0.85035 0.39132 -0.05201
LEU_312 -7.04884 0.65543 3.57285 -0.56154 0.40313 0.19308 2.13387 -2.44589 -0 -0 0.66678 0.07364 0 0 0 0 0 0.00418 0.02986 0.23174 0 0.68993 0 0.18072 1.29314 4.22807 4.30014
VAL_313 -5.41752 1.43656 2.36169 -0.31248 0.28523 0.07246 1.1732 -1.76701 -0 -0 0.35154 -0.56401 0 0 -0.33767 0 0 -0.03937 0.13927 0.09714 0 0.16043 0 1.9342 6.01948 4.99183 10.585
ARG_314 -7.50406 1.26525 4.22014 -0.94952 0.22842 0.74197 1.96965 -2.11312 -0.00225 -0.04876 -0.24319 -0.16651 0 0 -0.33767 0 0 0.21682 0.2087 3.0135 0 -0.23432 0 -1.2888 5.95268 1.57281 6.50175
THR_315 -5.29505 0.41973 2.952 -0.16923 0.08917 0.06183 1.5234 -1.88105 -0 -0 -1.71819 0.08851 0 0 -0.62382 0 0 0.11392 0.01717 0.10475 0 0.02581 2.32246 -1.0874 0.37649 0.75498 -1.92452
ILE_316 -6.96355 0.96514 -0.04508 -0.61589 0.44991 0.11293 1.24804 -1.40317 -0 -0 -1.40547 0.31542 0 0 0 0 0 -0.04804 0.04693 0.97481 0 -0.78125 0 0.73287 -0.27729 0.5354 -6.15829
GLU_317 -6.8339 0.61862 7.53313 -0.38726 0.13451 0.53666 3.09069 -3.22701 -0.0203 -0.09918 -4.75702 -0.60849 0 0 0 0 0 -0.00569 0.04909 0 5.03259 -0.04718 0 -2.7348 -0.38949 0.44425 -1.67079
ARG_318 -10.9503 1.01876 9.7901 -0.73634 0.16122 0.506 4.06551 -4.45741 -0.01321 -0.05016 -4.2687 0.28604 0 0 -1.3069 0 0 -0.03761 0.18385 2.65459 0 -0.1779 0 -1.2888 -0.33461 0.51249 -4.44343
LYS_319 -6.56491 0.48788 8.5493 -0.44643 0.12129 0.17285 3.62418 -3.48948 -0.0203 -0.09918 -4.73642 0.00149 0 0 -0.50648 0 0 -0.08264 0.10947 2.66711 0 -0.06976 0 -1.5107 -0.4919 0.55059 -1.73405
PHE_320 -10.8136 2.17179 3.62468 -0.74024 0.31734 0.29131 2.7784 -3.22797 -0 -0 -2.32682 -0.08233 0 0 0 0 0 0.2326 0.18558 0 4.23692 -0.02713 0 1.0402 -0.33023 0.84255 -1.82699
TYR_321 -10.3494 0.77347 5.19809 -0.58273 0.01839 0.25454 3.36174 -3.68944 -0 -0 -1.35465 -0.26278 0 0 0 0 0 0.11524 0.05661 0 2.76477 0.06134 0.01163 1.2797 -0.15069 0.76196 -1.73225
LYS_322 -8.77152 0.68038 9.30197 -0.74424 0.17795 0.53804 4.70715 -4.02564 -0.02821 -0.12788 -6.13244 -0.04036 0 0 -0.38104 -0.47814 0 -0.01824 0.4651 3.32805 0 0.05358 0 -1.5107 -0.21014 0.59594 -2.62039
GLU_323 -6.59155 0.31171 9.01712 -0.47102 0.08313 0.94082 4.72428 -3.8 -0.00868 -0.09117 -5.75246 -0.49074 0 0 0 -1.43652 0 0.12785 0.00948 0 3.3875 -0.29571 0 -2.7348 -0.38164 0.5898 -2.86259
GLU_324 -10.1012 1.2838 11.1835 -0.35995 0.05396 0.38852 4.80444 -4.83349 -0.02012 -0.13669 -6.70967 -0.65042 0 0 -0.90244 0 0 0.08427 0.17339 0 4.09771 -0.15649 0 -2.7348 -0.51086 0.36392 -4.68258
LEU_325 -9.5043 1.19025 3.67304 -0.69447 0.17119 0.25322 2.52283 -2.80746 -0 -0 -2.08778 0.11041 0 0 0 0 0 -0.0037 0.28532 0.81364 0 -0.19329 0 0.18072 -0.17639 0.51723 -5.74954
ARG_326 -7.14347 0.26552 9.16689 -0.94199 0.14067 0.58737 3.69729 -3.81957 -0 -4e-05 -4.71628 0.11332 0 0 0 -1.55211 0 0.01203 0.08553 2.17287 0 -0.02082 0 -1.2888 0.09293 0.61031 -2.53836
GLN_327 -7.48455 0.37451 7.65403 -0.3173 0.02213 0.26237 3.52572 -3.59275 -0.00313 -0.04703 -3.72628 -0.30528 0 0 -0.51724 0 0 -0.03417 0.02049 0 3.36366 -0.023 0 -0.18838 -0.02701 0.62966 -0.41357
ILE_328 -8.27567 0.85153 3.84123 -0.50213 0.28418 0.10612 2.76439 -2.79148 -0.02401 -0.19298 -2.58765 -0.12457 0 0 0 0 0 -0.06507 0.04228 0.55731 0 -0.47214 0 0.73287 -0.07149 0.98296 -4.94433
LEU_329 -7.72188 0.5285 3.70361 -0.47924 0.29151 0.11634 2.54001 -2.63753 -0 -0 -2.11525 0.21516 0 0 0 0 0 0.04114 0.0947 0.31489 0 -0.29642 0 0.18072 -0.15367 1.06915 -4.30826
GLU_330 -5.26213 0.31332 7.24946 -0.21764 0.02774 0.30478 3.00325 -3.06206 -0.00313 -0.04703 -3.09282 -0.63383 0 0 0 -0.59373 0 -0.00731 0.00625 0 3.11501 -0.23176 0 -2.7348 -0.42656 0.60411 -1.68889
LYS_331 -7.99285 0.61599 8.31734 -0.50726 0.17558 0.2959 4.02031 -3.75268 -0.03308 -0.102 -3.38977 0.15717 0 0 0 0 0 -0.01528 0.17044 2.20518 0 -0.06158 0 -1.5107 -0.42719 0.46637 -1.3681
GLN_332 -10.5354 1.00949 8.98767 -0.66846 0.1275 0.73098 5.02572 -4.50965 -0.01185 -0.07099 -5.27637 -0.37239 0 0 -2.37434 0 0 0.4916 0.03021 0 2.85238 -0.26054 0 -0.18838 -0.37075 0.93048 -4.45309
LYS_333 -5.43053 0.55699 6.04705 -0.41212 0.06511 0.22044 2.34778 -2.69709 -0.02693 -0.14236 -2.21984 -0.11484 0 0 0 0 0 0.01499 0.03603 2.04104 0 0.03649 0 -1.5107 -0.34963 0.85368 -0.68443
GLU_334 -4.52093 0.30915 5.47041 -0.21418 0.01822 0.28499 2.22837 -2.42345 -0.01319 -0.03961 -1.63435 -0.58854 0 0 0 0 0 -0.09339 0.02207 0 3.24663 -0.34136 0 -2.7348 -0.50587 0.48638 -1.04344
PHE_335 -9.75183 1.079 5.4637 -0.6506 0.20822 0.39095 2.18752 -3.49433 -0.00057 -0.00127 -1.6773 -0.21465 0 0 0 0 0 -0.0669 0.5514 0 3.14406 -0.09386 0 1.0402 -0.59561 0.66011 -1.82176
HIS_D_336 -3.07784 0.21952 3.98969 -0.43365 0.02937 0.58205 1.29782 -1.91329 -3e-05 -6e-05 -1.9116 -0.43945 0 0 0 0 0 0.01718 0.02407 0 1.5734 -0.40869 0 -0.45461 -0.3245 0.61637 -0.61426
GLN_337 -6.85604 0.4232 6.52783 -0.59221 0.06031 0.37358 2.59498 -2.79752 -0.01886 -0.09916 -2.75135 -0.70712 0 0 -1.80846 0 0 0.07066 0.30186 0 4.95815 -0.07562 0 -0.18838 -0.2375 0.71062 -0.11103
GLU_338 -3.19987 0.20964 4.0156 -0.21464 0.04033 0.32121 2.18301 -1.67054 -0.02357 -0.09517 -3.77163 -0.59152 0 0 -1.16917 -0.44619 0 0.08544 0.0771 0 3.13175 -0.25701 0 -2.7348 -0.26204 0.71538 -3.65672
LEU_339 -7.37352 1.13972 0.80073 -0.56599 0.30966 0.16717 1.04233 -1.4753 -0 -0 0.18352 0.14735 0 0 0 0 0 0.01679 0.14071 0.49067 0 -0.02967 0 0.18072 0.07991 0.80791 -3.93727
GLN_340 -5.13061 0.34847 3.99764 -0.97612 0.23459 1.28255 1.12469 -1.80937 -0.04579 -0.24154 -1.53872 0.53045 0 0 0 0 0 0.18617 0.28021 0 4.13809 0.11381 0 -0.18838 0.58456 0.80557 3.69627
SER_341 -3.6814 0.21544 4.55789 -0.03053 0 0.06989 2.1513 -2.10881 -0.02357 -0.09517 -1.69318 -0.34452 0 0 -0.5577 0 0 -0.02498 0.0228 0.17861 0 -0.41484 0.63034 -0.77834 0.10133 0.41896 -1.40648
ASP_342 -3.63938 0.40684 5.53182 -0.11037 0.00472 0.33436 2.57485 -2.42371 -0 -2e-05 -4.19466 -0.41771 0 0 0 0 0 -0.04257 0.00313 0 1.70903 0.11939 0 -2.3716 -0.47725 0.36509 -2.62807
ASP_343 -5.39995 0.31471 6.37905 -0.10724 0.00893 0.32391 2.53317 -2.92488 -0.01593 -0.14122 -2.40644 -0.34986 0 0 0 -0.56794 0 -0.02945 0.01148 0 1.86948 0.31834 0 -2.3716 -0.19051 0.52573 -2.22022
LEU_344 -9.24972 1.04615 3.44837 -0.72457 0.32313 0.27711 2.44787 -2.83885 -0 -0 -2.09963 0.1396 0 0 -0.5577 0 0 0.06446 0.01662 0.87225 0 -0.21154 0 0.18072 -0.03754 0.56609 -6.33718
TYR_345 -9.44504 0.69667 5.14417 -0.9201 0.0453 0.32656 2.97721 -3.17189 -0 -0 -2.29386 -0.30452 0 0 0 0 0 0.00761 0.01363 0 1.76339 -0.40412 0.11144 1.2797 0.01455 0.34145 -3.81785
ASN_346 -8.4438 0.44752 8.39753 -0.17921 0.01964 0.26814 3.95779 -3.94339 -0.00656 -0.08399 -2.94526 -0.29146 0 0 0 -0.46081 0 -0.04479 0.04071 0 1.45802 0.13489 0 -0.93687 0.00292 0.33048 -2.2785
ASP_347 -7.56481 0.55537 9.65985 -0.09138 0 0.26638 4.43144 -4.34852 -0 -0 -4.42937 -0.58711 0 0 0 -1.05082 0 0.12538 0.09139 0 2.82258 -0.09256 0 -2.3716 -0.15183 0.62371 -2.11192
CYS_348 -7.37928 0.60971 4.303 -0.0453 0 0.01482 2.6392 -2.48076 -0.00937 -0.05723 -2.72911 -0.01704 0 0 0 0 0 0.18044 0.04257 0.27942 0 0.28649 0 3.6196 0.04298 0.70622 0.00635
ILE_349 -9.48906 1.09243 4.19094 -0.68798 0.61882 0.1605 2.9392 -2.92175 -0.00744 -0.02664 -2.5027 0.27747 0 0 0 0 0 -0.04298 0.0605 0.57042 0 -0.4304 0 0.73287 0.13495 0.69898 -4.63188
ARG_350 -9.89727 0.63696 11.1054 -1.09494 0.29663 0.7642 5.59493 -4.87392 -0.00774 -0.15226 -6.00027 0.36984 0 0 -0.36903 -1.64016 0 -0.01034 0.21892 2.54121 0 -0.139 0 -1.2888 0.09457 1.04605 -2.80503
GLU_351 -7.33305 0.35988 8.90625 -0.4601 0.11372 0.9828 2.9686 -3.44695 -0.0005 -0.00471 -3.98031 -0.43417 0 0 0 -1.27701 0 0.09516 0.26153 0 3.20822 -0.33504 0 -2.7348 -0.12668 0.97955 -2.2576
LEU_352 -8.43885 0.61158 4.32553 -0.45951 0.11704 0.10801 2.34869 -2.70828 -0.00392 -0.01734 -2.43404 0.2347 0 0 -1.0638 0 0 0.04928 0.01305 0.33844 0 -0.28798 0 0.18072 -0.3874 0.80563 -6.66848
TYR_353 -8.85511 0.85116 4.16397 -0.6245 0.06285 0.33056 2.05699 -2.62565 -0.00494 -0.05585 -2.09002 -0.18119 0 0 0 0 0 -0.0118 0.26428 0 2.40986 -0.26195 4e-05 1.2797 -0.08657 1.44222 -1.93595
ARG_354 -3.99014 0.19863 3.72313 -0.66785 0.12506 0.33445 1.31067 -1.6506 -0.008 -0.02808 -1.08343 0.41791 0 0 0 0 0 -0.05461 0.19754 2.34675 0 0.1554 0 -1.2888 0.21244 1.07324 1.3237
ASN_355 -2.71954 0.04031 3.07275 -0.17726 0.00699 0.27138 0.82592 -1.45122 -0.00397 -0.07666 -0.57588 -0.53505 0 0 0 -0.90192 0 -0.02221 0.00873 0 2.52473 -0.04475 0 -0.93687 0.18383 0.18138 -0.32931
ASN_356 -4.84017 0.21235 5.43934 -0.32981 0.09871 0.65893 2.2141 -2.50723 -0.00055 -0.00145 -2.43729 -0.64601 0 0 -0.63735 0 0 0.03153 0.0119 0 1.95902 -0.76585 0 -0.93687 0.42441 0.28213 -1.77016
GLU_357 -4.54228 0.19538 5.17657 -0.4617 0.29773 1.45496 1.63484 -2.3697 -0.02873 -0.15796 -1.67842 -3.08901 0 0 0 0 0 -0.06134 0.01232 0 3.99608 -0.30623 0 -2.7348 0.05884 0.32 -2.28344
VAL_358 -3.699 0.21876 4.07496 -0.30401 0.18509 0.06816 1.80586 -2.00864 -0.02873 -0.15796 -1.97561 -0.10004 0 0 0 0 0 -0.07138 4e-05 0.0285 0 -0.36627 0 1.9342 -0.29096 0.21627 -0.47075
HIS_D_359 -6.50456 0.39356 5.94205 -0.69427 0.01225 0.75389 2.3784 -2.97118 -0.02474 -0.13411 -2.0784 -0.312 0 0 -0.63735 0 0 -0.02128 0.03384 0 1.70478 -0.07197 0 -0.45461 0.0056 0.17761 -2.50248
GLN_360 -7.47661 0.53691 6.56449 -0.26356 0.04996 0.22029 3.10436 -3.31221 -0.00624 -0.09899 -2.89497 -0.43354 0 0 0 0 0 -0.02615 0.11537 0 2.70462 -0.10244 0 -0.18838 -0.16149 0.30535 -1.36324
LEU_361 -6.97465 0.77316 5.4578 -0.48367 0.32066 0.11477 2.91609 -2.81604 -0 -0 -2.21698 0.19585 0 0 0 0 0 0.14291 0.0588 0.33557 0 -0.28633 0 0.18072 -0.24479 0.52984 -1.99631
THR_362 -7.107 0.93065 6.32438 -0.19511 0.06948 0.06489 3.14364 -3.29212 -0.00219 -0.04426 -3.76779 -0.07535 0 0 0 0 0 0.03641 0.01065 0.10828 0 0.00404 2.29429 -1.0874 -0.10483 0.84977 -1.83958
LEU_363 -8.04638 0.79057 3.89568 -0.47566 0.1614 0.10493 1.99024 -2.74555 -0.01145 -0.08475 -1.9027 0.26984 0 0 0 0 0 -0.01588 0.03015 0.51055 0 -0.24114 0 0.18072 -0.08352 1.08981 -4.58318
ARG_364 -7.30564 0.93225 6.97662 -0.82997 0.32942 0.56698 2.11843 -2.79665 -0 -0 -1.0237 0.5207 0 0 0 0 0 -0.04438 0.24814 2.97964 0 -0.15733 0 -1.2888 -0.2786 0.89324 1.84035
LYS_365 -4.37445 0.62927 4.63519 -0.47316 0.33399 0.35049 1.13229 -1.94976 -0 -0 -1.1467 -0.54299 0 0 0 0 0 -0.04878 0.01427 3.77013 0 -0.00266 0 -1.5107 -0.35966 0.56784 1.02461
LYS_366 -6.79606 0.85846 6.03696 -0.52738 0.23055 0.38726 2.94394 -2.65469 -0.01777 -0.04589 -4.29336 -0.54887 0 0 -0.6474 0 0 0.05764 0.79889 2.64352 0 -0.04178 0 -1.5107 -0.23364 0.65321 -2.70712
ASP_367 -6.39749 0.54783 8.36785 -0.25336 0.08954 0.91419 3.90193 -3.69622 -0.02721 -0.18483 -6.01984 -0.71432 0 0 -0.57094 -0.83455 0 0.09116 0.02273 0 1.89021 -0.80921 0 -2.3716 -0.15556 0.78424 -5.42544
PHE_368 -9.08287 1.18164 2.16414 -0.98078 0.06816 0.30534 2.27382 -2.3566 -0 -0 -1.28689 -0.10135 0 0 0 0 0 0.06015 0.36124 0 1.79817 -0.52494 0 1.0402 0.04742 0.58921 -4.44395
VAL_369 -5.40486 0.43505 3.20874 -0.31424 0.21337 0.07117 1.28155 -2.09469 -0 -0 -0.62 -0.11407 0 0 0 0 0 -0.04127 0.01488 0.07584 0 -0.23255 0 1.9342 0.0936 0.45785 -1.03544
HIS_D_370 -6.87268 0.90177 5.48661 -0.45956 0.01986 0.52771 2.42728 -2.95612 -0 -0 -3.46062 -0.30792 0 0 -0.57094 -0.83455 0 -0.0459 4e-05 0 3.01666 -0.13101 0 -0.45461 0.02267 0.9966 -2.69473
LEU_371 -9.01788 1.30849 2.76253 -0.65294 0.39239 0.22747 2.07961 -2.59799 -0 -0 -1.43419 -0.09495 0 0 0 0 0 0.07213 0.42851 1.28294 0 -0.30099 0 0.18072 -0.09354 1.2973 -4.16039
PHE_372 -11.1571 2.13269 4.25361 -0.61365 0.08715 0.32872 3.27426 -3.3393 -0.02502 -0.14057 -2.88388 -0.04776 0 0 0 0 0 0.18743 0.00142 0 1.92877 -0.2778 0 1.0402 -0.15141 1.17942 -4.22279
MET_373 -6.29222 0.73813 5.2029 -0.41708 0.12015 0.15986 3.12873 -2.59635 -0 -0 -1.51934 0.15655 0 0 0 0 0 -0.08382 0.03181 2.1298 0 0.04043 0 0.60916 -0.02923 1.03784 2.41732
GLU_374 -2.65966 0.25864 4.07759 -0.20848 0.02652 0.29006 1.25954 -1.64347 -0 -0 -1.82337 -0.58622 0 0 0 -1.03749 0 -0.06031 0.01027 0 3.07607 -0.33083 0 -2.7348 -0.38751 0.4336 -2.03985
ASP_375 -3.3581 0.16862 4.89135 -0.11181 0.0007 0.33937 1.71195 -2.07262 -0.03984 -0.21965 -2.12756 -0.34934 0 0 0 0 0 -0.01323 0.01871 0 2.04828 -0.19424 0 -2.3716 -0.36947 0.19624 -1.85224
ILE_376 -6.4562 0.39618 2.93608 -0.67067 0.51475 0.15791 1.87272 -2.00176 -0.01207 -0.07733 -1.29084 0.12467 0 0 0 0 0 0.03601 0.02141 0.75083 0 -0.43625 0 0.73287 -0.01429 0.75107 -2.66493
ILE_377 -3.83604 0.30204 1.92718 -0.63876 0.37514 0.1442 0.96933 -1.23087 -0 -0 -0.74283 0.02056 0 0 0 0 0 0.00912 0.00177 0.93055 0 -0.03291 0 0.73287 0.12415 1.09228 0.14779
PHE_378 -4.2286 0.51626 2.86715 -0.75836 0.05162 -0.0182 1.33969 -1.70834 -0.01959 -0.15168 -1.41036 -0.56748 0 0 0 0 0 0.00442 0.23999 0 3.31311 -0.30336 0 1.0402 0.02957 0.54601 0.78203
TYR_379 -3.34354 0.42813 1.3366 -0.66809 0.05934 0.36574 0.45537 -1.10597 -0 -0 0.20689 -0.24404 0 0 0 0 0 -0.00561 0.00862 0 2.36964 0.25992 1e-05 1.2797 0.28961 0.20963 1.90192
GLN_380 -3.44128 0.28507 3.43857 -0.26606 0.03184 0.19955 1.24367 -1.52703 -0.01631 -0.14502 -1.84616 -0.5143 0 0 -0.4432 0 0 0.01779 0.00437 0 2.95299 -0.26061 0 -0.18838 0.17125 0.19988 -0.10335
ARG_381 -2.8968 0.48068 3.11727 -0.9448 0.25553 0.70123 0.73799 -1.33868 -0.00752 -0.07435 -0.72005 -0.10508 0 0 -0.4432 0 0 0.02551 0.02036 1.85717 0 -0.24182 0 -1.2888 -0.27857 0.88241 -0.26151
PRO_382 -2.36876 0.47942 2.02595 -0.12479 0.00109 0.0921 0.2738 -0.77612 -0 -0 0.5077 0.22944 0 0 0 0 0 -0.0326 0.0365 0.12631 0 -1.07905 0 -2.4119 -0.43397 1.01251 -2.44238
LEU_383 -3.38091 0.27274 1.85314 -0.48429 0.2088 0.11972 0.5058 -1.00146 -0 -0 0.67924 0.24687 0 0 0 0 0 -0.05429 0.00995 0.35098 0 -0.25006 0 0.18072 -0.50049 0.32746 -0.9161
ARG_384 -2.08299 0.26593 2.13543 -0.4717 0.07644 0.29521 0.21871 -0.8477 -0 -0 0.5211 -0.13665 0 0 0 0 0 -0.06704 0.00515 1.70511 0 -0.17729 0 -1.2888 -0.26687 0.17959 0.06363
SER_385 -3.2095 0.37377 3.78553 -0.02785 0 0.04915 1.61884 -1.5865 -0 -0 -0.60162 -1.11255 0 0 -0.71584 0 0 0.03295 0.08373 0.65748 0 -0.37673 0.68702 -0.77834 -0.10098 0.22016 -1.00127
GLN_386 -4.49897 0.57557 4.93966 -0.28035 0.03466 0.22727 2.87496 -2.30314 -0 -0 -3.20434 -0.49191 0 0 -1.18939 0 0 -0.10836 0.0039 0 3.14527 -0.08408 0 -0.18838 -0.16857 0.27895 -0.43726
LYS_387 -4.5112 0.58647 4.40195 -0.41803 0.0684 0.21467 2.01608 -1.98871 -0 -0 -1.07072 0.06538 0 0 -0.71584 0 0 -0.13745 0.05547 1.44187 0 -0.03026 0 -1.5107 -0.42509 0.22781 -1.72989
SER_388 -2.58891 0.42372 3.16031 -0.0304 0 0.04959 1.30145 -1.46001 -0.01102 -0.16431 -0.38598 -1.05095 0 0 0 0 0 -0.02472 0.07067 0.17879 0 -0.11843 0.85395 -0.77834 -0.6005 0.31371 -0.86139
SER_389 -2.10941 0.16034 2.74705 -0.0272 3e-05 0.04486 1.30672 -1.33566 -0.01102 -0.16431 -0.00812 -1.02015 0 0 0 0 0 0.03548 0.00437 0.49667 0 0.03414 0.60097 -0.77834 -0.14706 0.28105 0.11041
VAL_390 -5.06717 0.79802 2.89302 -0.30213 0.16037 0.06619 1.65032 -1.85643 -0 -0 -0.96582 -0.13729 0 0 0 0 0 -0.01432 0.00168 0.1797 0 -0.41498 0 1.9342 0.23425 0.28849 -0.5519
SER_391 -2.5128 0.2822 3.06604 -0.01383 0 0.02947 1.73212 -1.44428 -0.00982 -0.07595 -2.54314 -0.972 0 0 0 0 0 -0.01175 0.01298 0.19678 0 0.26155 0.61967 -0.77834 0.91654 0.3022 -0.94235
ASN_392 -2.01511 0.11017 1.71562 -0.39603 0.08997 0.79338 0.8021 -0.89365 -0 -0 -1.08265 -0.74683 0 0 0 0 0 0.10467 0.00036 0 1.83458 -0.52506 0 -0.93687 0.98091 0.22638 0.06195
CYS_393 -5.31951 1.48817 2.97062 -0.04952 0 0.01733 1.65109 -1.62487 -0.02561 -0.1895 -1.6928 -0.39255 0 0 0 0 0 0.07414 0.3421 0.33425 0 0.14295 0 3.6196 0.08334 0.64144 2.07066
THR_394 -5.27347 1.19114 4.17976 -0.17902 0.1047 0.06482 2.40493 -2.19116 -0.00058 -0.00684 -2.56544 -1.10506 0 0 -0.09547 0 0 0.02932 0.02043 0.22681 0 -0.15576 2.33985 -1.0874 0.4331 0.99216 -0.67318
LEU_395 -3.2003 0.49595 3.21321 -0.50979 0.21174 0.15857 1.70465 -1.45763 -0 -0 -2.01661 -0.01346 0 0 -0.80751 0 0 -0.00844 0.16981 0.25052 0 0.68013 0 0.18072 0.83913 0.63575 0.52644
GLU_396 -2.74275 0.39815 3.89653 -0.23431 0.04079 0.38603 1.53667 -1.69316 -0 -0 -2.5971 -0.48975 0 0 0 -0.75503 0 0.00086 0.0735 0 2.6927 -0.0012 0 -2.7348 0.90536 0.45689 -0.86063
PHE_397 -2.64746 0.27798 2.11583 -0.63191 0.06547 0.40892 0.64766 -1.2312 -0 -0 -0.77684 -0.1892 0 0 0 0 0 0.19049 0.05936 0 1.82084 0.26894 0 1.0402 0.65288 0.734 2.80594
ARG_398 -4.5244 0.15439 5.87912 -0.51289 0.07099 0.27469 3.41306 -2.59721 -0.00789 -0.12069 -3.34738 0.50336 0 0 -0.49401 0 0 -0.01049 0.05671 1.89214 0 0.0319 0 -1.2888 0.14278 0.9098 0.42517
LYS_399 -3.78346 0.23591 3.52272 -0.37049 0.046 0.17203 0.95648 -1.49916 -0.01529 -0.14731 -1.48042 0.08946 0 0 -0.92187 0 0 -0.09006 0.04389 1.59604 0 0.04536 0 -1.5107 -0.19025 0.73261 -2.56853
TYR_400 -5.27563 0.70101 2.8188 -0.74663 0.03058 0.12895 1.33217 -1.69129 -0.01579 -0.11355 -0.21667 -0.39485 0 0 0 0 0 -0.00086 0.03765 0 2.53623 -0.07024 0.00588 1.2797 -0.24715 0.56226 0.66057
LYS_401 -4.93188 0.39183 5.16706 -0.47834 0.14264 0.23844 2.09148 -2.21798 -0.01702 -0.08753 -1.98576 0.50215 0 0 -0.531 0 0 0.1295 0.09808 2.63217 0 0.03535 0 -1.5107 -0.09989 0.503 0.07161
GLY_402 -2.21252 0.21962 2.4262 -0.00016 0 0 0.98169 -1.23998 -0 -0 -0.77476 -0.16983 0 0 0 0 0 0.08431 0 0 0 -1.25908 0 0.83697 0.19752 0.50381 -0.4062
GLU_403 -2.36814 0.2628 2.94167 -0.23523 0.03106 0.34437 1.06406 -1.25646 -0 -0 -0.31913 -0.59811 0 0 -1.18939 0 0 -0.1163 0.00506 0 3.33547 -0.24511 0 -2.7348 -0.00616 0.46007 -0.62427
ASN_404 -2.87584 0.26544 2.97474 -0.29236 0.06086 0.49883 1.32324 -1.61787 -0 -0 -0.24218 -0.86065 0 0 -0.82172 0 0 0.13652 0.12725 0 3.01564 0.03862 0 -0.93687 -0.3098 0.28308 0.76693
GLY_405 -1.55274 0.2117 2.26651 -5e-05 0 0 1.0982 -1.1028 -0.00841 -0.10475 -0.78337 -0.39873 0 0 0 0 0 -0.17931 0 0 0 -1.39436 0 0.83697 -0.61317 0.21955 -1.50478
ALA_406 -3.06931 0.2856 2.76533 -0.02403 0 0 1.32463 -1.53687 -0.0089 -0.05923 -0.98559 -0.18118 0 0 -0.82172 0 0 -0.02352 0 0 0 -0.16237 0 1.8394 -0.98522 0.14921 -1.49376
GLU_407 -2.07958 0.08857 2.58517 -0.6708 0.23631 1.83788 1.29754 -1.13837 -0.02752 -0.23172 -1.90739 -2.48361 0 0 -0.531 0 0 0.04566 0.01052 0 2.11142 0.35095 0 -2.7348 -0.08061 0.19145 -3.12993
HIS_408 -4.8755 0.39527 4.88176 -0.50501 0.01606 0.30924 1.05391 -2.06818 -0.03327 -0.18083 -1.01036 -0.88838 0 0 -0.49401 0 0 -0.01826 0.02274 0 1.81352 -0.53573 0 -0.45461 0.52739 0.19635 -1.84791
THR_409 -2.56939 0.25278 1.44279 -0.1716 0.10429 0.06116 0.08604 -0.98117 -0 -0 0.00273 -0.26167 0 0 0 0 0 -0.01745 0.00038 0.19029 0 -0.19805 2.29748 -1.0874 0.20135 0.119 -0.52844
GLN_410 -4.28211 0.36162 2.89133 -0.23225 0.03926 0.17359 1.05549 -1.52617 -0.01345 -0.05219 -0.9909 -0.63992 0 0 -0.92187 0 0 0.04235 0.03888 0 2.96564 -0.03767 0 -0.18838 -0.04166 0.201 -1.15742
TYR_411 -5.66777 0.4435 2.4443 -0.62838 0.06244 0.32668 0.86388 -1.3878 -0.00424 -0.03684 -0.29424 -0.00424 0 0 0 0 0 0.3779 0.00775 0 1.71629 -0.06288 0.00046 1.2797 0.28119 0.44776 0.16545
LEU_412 -5.93775 0.70804 2.55132 -0.61863 0.21928 0.17001 0.8996 -1.98369 -0.01458 -0.14108 -0.19781 0.35539 0 0 0 0 0 0.29196 0.09342 0.42951 0 0.11272 0 0.18072 0.42391 1.31902 -1.13863
LYS_413 -3.02036 0.21872 3.69414 -0.60825 0.14134 0.60271 1.22395 -1.70501 -0.01532 -0.11507 -0.45419 -0.14918 0 0 0 0 0 0.17347 0.00941 2.15828 0 0.14178 0 -1.5107 0.87398 1.5311 3.1908
ALA_414 -4.78242 0.49448 1.18765 -0.02435 0 0 0.43605 -1.60973 -0 -0 -0.47711 -0.17345 0 0 0 0 0 0.10696 0 0 0 -0.16701 0 1.8394 0.37242 0.82695 -1.97014
ILE_415 -9.22289 1.48282 3.86267 -0.54623 0.86192 0.10934 2.47792 -2.74355 -0.01937 -0.11844 -2.93107 0.00212 0 0 0 0 0 0.07504 0.04904 1.61393 0 -0.17237 0 0.73287 -0.44293 1.48402 -3.44516
PRO_416 -7.43733 1.03768 3.48216 -0.11451 0.00134 0.08432 2.08621 -1.75852 -0.02137 -0.15704 -1.20475 0.27507 0 0 0 0 0 0.13715 0.02747 0.09227 0 -1.01643 0 -2.4119 -0.26422 1.46198 -5.70042
LYS_417 -6.30929 0.57435 6.92171 -0.55682 0.24384 0.29912 2.88715 -2.98564 -0 -0 -3.62055 -0.01464 0 0 0 -0.52928 0 -0.03374 0.14293 2.91099 0 -0.02908 0 -1.5107 -0.3466 0.64901 -1.30726
SER_418 -5.3251 0.62547 4.33239 -0.02816 0.01128 0.02711 1.81462 -2.06714 -0.03703 -0.27194 -2.24637 0.00892 0 0 -0.56121 -0.51835 0 -0.01715 0.0025 0.61688 0 0.04028 0.65799 -0.77834 -0.11183 0.87024 -2.95495
ASN_419 -9.41855 1.25579 7.71354 -0.26251 0.03655 0.4105 4.14634 -3.78465 -0.02867 -0.23306 -3.43464 -0.56145 0 0 -1.07444 0 0 -0.09924 0.01365 0 2.45082 0.09689 0 -0.93687 -0.12412 1.4429 -2.39122
PRO_420 -7.79342 1.20852 4.68515 -0.07044 2e-05 0.04426 1.9779 -1.89471 -0.01474 -0.08347 -0.78652 0.62005 0 0 0 0 0 -0.16009 0.07889 0.15868 0 -0.68051 0 -2.4119 0.1641 1.35306 -3.60517
TYR_421 -7.93001 0.56347 4.6366 -0.51966 0.20223 0.24952 2.66755 -2.59831 -0.02027 -0.25098 -2.63397 -0.3508 0 0 -1.07444 -0.67343 0 -0.01108 0.03443 0 3.01327 0.02891 0.09507 1.2797 0.21136 0.76743 -2.31341
TYR_422 -10.6669 1.20125 5.69514 -0.94556 0.07159 0.44279 4.23982 -3.5733 -0.002 -0.0597 -2.96883 -0.28585 0 0 -0.70647 0 0 -0.042 0.09776 0 2.40362 0.05424 0.00115 1.2797 -0.09083 0.7936 -3.06074
GLN_423 -10.4742 0.77781 9.95956 -0.34744 0.26122 0.26156 4.37275 -4.77186 -0.05951 -0.38191 -3.84492 0.08419 0 0 -1.20519 -0.37233 0 0.01801 0.1191 0 4.84898 -0.06387 0 -0.18838 -0.15185 0.97899 -0.17929
GLU_424 -7.11662 0.53396 7.07985 -0.20756 0.02005 0.26559 3.44088 -3.35772 -0.00189 -0.03286 -3.99097 -0.5685 0 0 0 -0.83524 0 0.0048 0.25236 0 3.02924 -0.20006 0 -2.7348 -0.33454 0.71079 -4.04324
PHE_425 -11.6968 1.6811 3.75251 -0.80778 0.0471 0.20659 2.97158 -3.31976 -0 -0 -2.28668 -0.09028 0 0 0 0 0 0.00636 0.00583 0 1.88408 -0.49924 0 1.0402 -0.16757 0.61018 -6.66257
ARG_426 -9.2998 0.42112 7.74676 -0.77186 0.15455 0.5151 3.18616 -3.84803 -0.0826 -0.67197 -3.08154 0.39249 0 0 -0.16915 0 0 0.03657 0.01958 2.48542 0 -0.06866 0 -1.2888 -0.01948 0.62682 -3.7173
LEU_427 -10.0027 0.74761 4.85863 -0.5346 0.33873 0.12132 3.3661 -3.3923 -0 -0 -2.28635 0.10612 0 0 0 0 0 0.10517 0.21485 3.35666 0 -0.26996 0 0.18072 -0.22992 0.46618 -2.85375
TRP_428 -13.5946 1.98655 5.56939 -0.90629 0.03335 0.27738 2.91867 -3.93704 -0 -0 -2.53391 -0.43378 0 0 0 0 0 -0.0353 0.06098 0 2.0384 -0.07339 0 1.6906 -0.25376 0.7309 -6.46184
GLN_429 -8.39155 0.45523 6.9135 -0.25233 0.02286 0.17972 3.11073 -3.45524 -0.002 -0.0597 -2.80337 -0.35225 0 0 0 0 0 0.19365 0.00412 0 2.81453 -0.06534 0 -0.18838 -0.20029 0.58568 -1.49044
TRP_430 -9.6935 0.97844 5.1514 -0.68663 0.18859 0.33361 2.47958 -3.14185 -0 -0 -1.93172 -0.35109 0 0 0 0 0 0.00156 0.72191 0 3.39131 -0.00347 0 1.6906 -0.23251 0.38582 -0.71795
ILE_431 -9.26925 1.53532 3.36099 -0.51223 0.65024 0.10181 2.68406 -2.76351 -0 -0 -1.29518 -0.04668 0 0 -0.88993 0 0 -0.03498 0.08214 0.5685 0 -0.3906 0 0.73287 -0.12633 0.65551 -4.95726
PHE_432 -12.0124 2.03651 3.2144 -0.60629 0.02487 0.25842 2.29071 -3.20813 -0 -0 -1.45916 0.01609 0 0 0 0 0 -0.03631 0.10646 0 2.60624 0.0192 0 1.0402 -0.07852 0.69812 -5.08962
ASN_433 -5.43717 0.13893 5.07697 -0.18771 0.02468 0.28529 2.90826 -2.5885 -0 -0 -2.99747 -0.30391 0 0 -0.74142 -1.20105 0 -0.05087 0.01236 0 1.57534 0.11786 0 -0.93687 -0.05509 0.47059 -3.88976
LEU_434 -7.38242 0.96448 2.93846 -0.56939 0.17498 0.13427 1.78825 -2.32565 -0.0264 -0.13044 -1.20256 0.34189 0 0 0 0 0 -0.01761 0.00715 0.54962 0 -0.20519 0 0.18072 -0.14707 0.43758 -4.48933
ASN_435 -7.04078 0.63253 6.25076 -0.20004 0.04628 0.33337 2.88612 -3.34086 -0 -0 -1.7446 -0.68225 0 0 -2.36931 0 0 0.03782 0.03136 0 3.16223 0.32879 0 -0.93687 0.01777 0.54465 -2.04301
LEU_436 -8.57345 1.28424 1.3536 -0.60642 0.18714 0.17002 0.75136 -2.02371 -0 -0 -0.8022 0.2227 0 0 -0.37641 0 0 0.10753 0.02623 0.78975 0 -0.21084 0 0.18072 0.30586 0.69109 -6.52279
TYR_437 -8.35015 0.5282 4.93575 -1.03354 0.15761 0.63583 2.45237 -3.04414 -0.02047 -0.11852 -1.86472 -0.29264 0 0 0 0 0 -0.0103 0.20208 0 1.54476 -0.46409 0.00257 1.2797 0.03377 0.67599 -2.74993
THR_438 -3.78463 0.30651 2.13582 -0.11948 0.08662 0.06326 0.38749 -1.29672 -0 -0 0.13383 -1.40098 0 0 0 0 0 0.01218 0.00026 0.20098 0 -0.5599 2.26729 -1.0874 -0.19648 0.38463 -2.46672
LYS_439 -3.10758 0.42195 2.8041 -0.29157 0.02847 0.14183 1.12458 -1.36447 -0.02935 -0.1589 0.30436 -0.26948 0 0 0 0 0 -0.00632 0.00155 2.23679 0 -0.0116 0 -1.5107 -0.16076 0.24904 0.40196
ASP_440 -2.42924 0.07474 3.32316 -0.22876 0.09331 0.77144 1.15108 -1.47819 -0 -0 -2.84773 -3.58893 0 0 0 -0.76716 0 -0.06333 0.29664 0 2.97965 -0.36962 0 -2.3716 -0.37044 0.38567 -5.4393
ASN_441 -3.4401 0.37365 4.11103 -0.17338 0.01576 0.24734 1.50986 -1.86083 -0.03433 -0.27704 -1.29823 -0.35634 0 0 0 0 0 -0.01133 0.00031 0 1.7016 0.09313 0 -0.93687 -0.29144 0.4222 -0.205
ASP_442 -1.37704 0.14819 1.30796 -0.24419 0.04275 0.80343 0.12935 -0.65338 -0.00931 -0.11255 0.53283 -0.65661 0 0 0 0 0 -0.0107 0.03194 0 1.99851 -0.64852 0 -2.3716 -0.0073 0.30491 -0.79135
GLU_443 -2.82873 0.32108 3.36069 -0.19141 0.03688 0.28741 0.94022 -1.42542 -0.02935 -0.1589 -1.23446 -0.4804 0 0 0 0 0 0.02171 0.0256 0 2.95279 0.08504 0 -2.7348 0.84488 0.20572 -0.00144
ASN_444 -4.62516 0.46075 4.81194 -0.3238 0.13861 0.56949 2.59289 -2.33004 -0.00482 -0.01866 -2.43425 -0.72067 0 0 -0.89907 0 0 -0.02913 0.05732 0 1.89326 -0.47322 0 -0.93687 0.81758 0.24221 -1.21164
VAL_445 -2.51069 0.11364 1.78537 -0.30816 0.17107 0.05923 0.64216 -1.16456 -0 -0 -0.27773 0.20258 0 0 0 0 0 -0.13621 0.00332 0.31287 0 0.65667 0 1.9342 0.07824 0.42928 1.99128
THR_446 -2.89113 0.3138 2.76029 -0.12189 0.06814 0.0756 1.1523 -1.37357 -0 -0 -0.19162 -1.14155 0 0 -0.89907 0 0 -0.04056 0.00744 0.04311 0 -0.50509 2.27088 -1.0874 -0.04902 0.33924 -1.27009
LYS_447 -5.50107 0.33959 6.14434 -0.52262 0.18713 0.33356 3.29722 -2.66477 -0 -0 -1.95779 0.01001 0 0 -0.90793 -1.01967 0 -0.02067 0.12386 1.6721 0 -0.23526 0 -1.5107 -0.01571 0.33796 -1.91042
VAL_448 -4.66799 0.65938 2.44192 -0.32194 0.18879 0.07316 1.65907 -1.89088 -0 -0 -0.80568 -0.29393 0 0 0 0 0 0.0017 0.00135 0.06324 0 0.43103 0 1.9342 0.23902 0.44408 0.15653
PHE_449 -4.61087 0.45203 3.20084 -0.69865 0.04244 -0.01874 1.25452 -1.90601 -0 -0 0.16111 -0.41243 0 0 0 0 0 0.0285 0.14444 0 3.29102 -0.34542 0 1.0402 -0.0799 0.44591 1.98898
LEU_450 -6.45915 0.99928 1.69339 -0.71166 0.40598 0.2366 1.83648 -1.78752 -1e-05 -0.00024 -0.37379 0.26395 0 0 0 0 0 0.04121 0.17985 1.70737 0 0.30676 0 0.18072 0.0461 0.5807 -0.85398
ASN_451 -5.63916 0.76317 3.59763 -0.19791 0.00606 0.25384 1.7539 -2.13228 -0.0264 -0.13044 -1.41108 -0.31305 0 0 -0.88993 0 0 -0.0835 0.06187 0 3.34421 0.19879 0 -0.93687 0.51964 0.66351 -0.598
THR_452 -5.25816 0.61382 5.47065 -0.19258 0.08289 0.06993 3.47619 -2.81106 -0.02997 -0.23394 -4.28663 -0.90501 0 0 -1.09158 0 0 0.05894 0.05322 0.84023 0 -0.52554 2.35315 -1.0874 0.53646 0.66692 -2.19947
THR_453 -4.12649 0.42361 3.82762 -0.19512 0.13036 0.07094 1.71112 -1.92639 -0.00507 -0.04869 -1.63038 -0.4718 0 0 0 0 0 -0.00925 0.0066 0.06547 0 0.06596 2.27846 -1.0874 0.48469 0.43815 0.0024
GLN_454 -4.13682 0.19676 4.08886 -0.6006 0.24941 1.01474 1.51466 -2.08872 -0.04609 -0.3931 -0.88195 -2.3453 0 0 0 0 0 -0.06416 0.01886 0 4.1698 -0.23149 0 -0.18838 0.05064 0.2818 0.60891
ASP_455 -6.21868 0.66228 7.04648 -0.10447 0.00044 0.30785 3.87618 -3.31724 -0.01593 -0.13705 -4.20319 -0.5439 0 0 -1.09158 0 0 0.04089 0.04936 0 2.29022 -0.20129 0 -2.3716 -0.34954 0.51053 -3.77024
PHE_456 -10.2567 2.06399 4.17555 -0.57588 0.0449 0.23065 2.77073 -3.32111 -0.02293 -0.10718 -2.81686 -0.08388 0 0 0 0 0 -0.03442 0.03278 0 3.11168 -0.18635 0 1.0402 -0.19359 0.8004 -3.32801
GLU_457 -4.03373 0.16963 5.03036 -0.20855 0.02907 0.29635 1.72328 -2.28718 -0.02595 -0.23059 -1.06082 -0.56593 0 0 0 0 0 -0.02492 0.01835 0 3.05075 -0.13137 0 -2.7348 -0.26359 0.67219 -0.57745
ASN_458 -5.34424 0.18758 4.66671 -0.1782 0.03303 0.26137 2.35462 -2.52385 -0 -0 -1.35481 -0.26744 0 0 0 0 0 -0.03394 0.0149 0 1.61935 0.3907 0 -0.93687 0.0822 0.40674 -0.62215
LEU_459 -9.5105 1.83257 4.11358 -0.71708 0.27307 0.24996 2.58361 -3.03584 -0 -0 -2.48403 0.2018 0 0 0 0 0 -0.00763 0.12142 0.78005 0 -0.19834 0 0.18072 0.29581 0.90931 -4.41152
PHE_460 -9.87765 0.80119 5.28111 -1.01606 0.08296 0.40112 2.85698 -3.43014 -0.00343 -0.01452 -2.94967 0.05086 0 0 -0.4116 0 0 0.03251 0.07422 0 1.93058 -0.3299 0 1.0402 -0.00931 1.14728 -4.34324
GLU_461 -4.75736 0.26983 5.94386 -0.43874 0.06881 0.88167 2.69616 -2.76075 -0.02343 -0.11117 -3.75394 -0.42519 0 0 0 0 0 -0.03846 0.02975 0 3.32161 -0.30061 0 -2.7348 -0.3205 0.72945 -1.7238
PHE_462 -9.18126 0.67152 5.78301 -0.49529 0.14201 0.21334 3.49 -3.43236 -0.02085 -0.13081 -2.37302 -0.21928 0 0 0 0 0 -0.01679 0.12357 0 3.02377 0.09109 0 1.0402 -0.39526 0.72881 -0.9576
LEU_463 -8.68849 1.16163 3.23082 -0.53717 0.2585 0.1538 1.78131 -2.39034 -0 -0 -1.61623 0.20777 0 0 0 0 0 0.02298 0.31876 0.18072 0 -0.04675 0 0.18072 -0.23735 0.89514 -5.12419
ASN_464 -5.93872 0.30113 5.84338 -0.1908 0.0127 0.27829 2.8476 -2.94007 -0.04966 -0.24945 -1.74002 -0.52503 0 0 -0.4116 -1.02323 0 0.21473 0.08999 0 2.26941 0.04612 0 -0.93687 0.18473 0.74164 -1.17573
THR_465 -3.68798 0.07972 4.09418 -0.20449 0.1287 0.07493 1.76436 -1.8117 -0.01069 -0.1124 -1.40375 -0.12271 0 0 0 0 0 0.01398 0.00034 0.11723 0 -0.01296 2.31202 -1.0874 0.34376 0.36624 0.84136
ARG_466 -6.18019 0.34147 5.47608 -0.71884 0.17589 0.53533 1.80176 -2.65625 -0.03142 -0.20232 0.2701 0.29581 0 0 0 0 0 0.0599 0.02981 3.02361 0 -0.05946 0 -1.2888 -0.08704 0.38829 1.17374
LYS_467 -3.0523 0.20835 2.81147 -0.29938 0.02859 0.13307 1.19654 -1.2145 -0.00451 -0.03015 -1.03988 0.05302 0 0 0 0 0 0.00789 0.04216 1.7148 0 0.00105 0 -1.5107 -0.2804 0.42125 -0.8136
GLU_468 -3.96161 0.46472 3.55526 -0.1924 0.01986 0.28966 0.32264 -1.46471 -0.0031 -0.0079 -0.99069 -0.56891 0 0 0 0 0 -0.00939 0.00693 0 3.79606 -0.12842 0 -2.7348 -0.10704 0.36659 -1.34726
VAL_469 -6.10063 0.73369 2.12172 -0.28077 0.20397 0.06735 1.58066 -1.87719 -0.02132 -0.13061 -1.67734 -0.45142 0 0 0 0 0 0.31913 0.02994 0.21355 0 -0.58463 0 1.9342 -0.01815 0.57113 -3.36672
ASP_470 -5.10956 0.60681 5.86701 -0.11385 0.00331 0.34157 2.92469 -2.69845 -0.00048 -0.00127 -4.78632 -0.38596 0 0 0 -0.74744 0 -0.05013 0.13347 0 2.0486 0.0754 0 -2.3716 -0.29458 1.15926 -3.39952
GLN_471 -9.36086 1.18217 7.76426 -0.48224 0.08411 0.347 3.86983 -3.96371 -0 -0 -3.34714 -0.59974 0 0 -0.49081 0 0 0.03025 0.01107 0 4.14247 -0.13982 0 -0.18838 -0.3473 1.66236 0.17355
LYS_472 -6.21969 0.49096 6.66622 -0.42664 0.06058 0.23627 3.29836 -2.84417 -0 -0 -4.2766 0.10058 0 0 0 -0.53719 0 0.05062 0.1485 1.41372 0 -0.02608 0 -1.5107 -0.39185 1.10201 -2.66512
ALA_473 -5.63156 0.76546 4.54431 -0.02422 0 0 2.85691 -2.77776 -0 -0 -2.13795 -0.38897 0 0 0 0 0 -0.06552 0 0 0 -0.18238 0 1.8394 -0.60198 0.40055 -1.4037
LEU_474 -8.38307 1.17367 3.96396 -0.50956 0.34085 0.11881 3.34594 -2.90224 -0.00056 -0.00253 -2.3147 0.22081 0 0 0 0 0 0.26289 0.16037 0.3464 0 -0.29582 0 0.18072 -0.45616 0.48907 -4.26115
LEU_475 -7.96415 0.98628 5.17268 -0.45641 0.14962 0.10236 3.19429 -3.06198 -0 -0 -1.72522 0.1526 0 0 0 0 0 0.06259 0.09677 0.36866 0 -0.25942 0 0.18072 -0.27693 0.78931 -2.48825
LYS_476 -3.88731 0.3337 4.51054 -0.30153 0.0315 0.13073 1.77771 -2.12329 -0 -0 -0.92577 0.02072 0 0 0 0 0 0.02053 0.02652 1.8327 0 0.02298 0 -1.5107 -0.22085 0.67058 0.40875
HIS_477 -7.14332 0.4224 4.98482 -0.42087 0.04083 0.39942 2.04534 -2.81786 -0 -0 -0.7176 -0.58317 0 0 0 0 0 -0.0575 0.07442 0 2.75552 0.13294 0 -0.45461 -0.19721 0.46482 -1.07163
PHE_478 -7.50805 0.96454 2.58134 -0.6601 0.06578 0.36641 1.58667 -2.0458 -0 -0 -1.48613 0.0331 0 0 0 0 0 -0.05742 0.03295 0 1.99755 -0.21914 0 1.0402 -0.3969 0.49357 -3.21143
LYS_479 -2.23379 0.11234 2.69589 -0.33257 0.06319 0.21424 1.01284 -1.27221 -0 -0 -1.16718 -0.35227 0 0 0 0 0 -0.07161 0.00438 1.56222 0 -0.16906 0 -1.5107 -0.42521 0.41598 -1.45351
LEU_480 -6.3686 1.02108 2.04497 -0.47908 0.22788 0.09964 1.03225 -1.65961 -8e-05 -0.00126 -0.24423 0.14662 0 0 0 0 0 0.05848 0.10139 0.52725 0 -0.35703 0 0.18072 -0.30462 1.18786 -2.78638
ASN_481 -4.41583 0.7456 2.99384 -0.16039 0.01264 0.20852 1.00836 -1.57911 -0 -0 -0.20402 -0.95577 0 0 -0.98228 0 0 0.18253 0.00142 0 1.87031 -0.20934 0 -0.93687 -0.1021 1.50302 -1.01948
GLU_482 -4.46438 0.58029 5.17613 -0.2633 0.04034 0.3114 2.23027 -2.16683 -0.01815 -0.11899 -2.2501 -0.21288 0 0 -0.98228 0 0 0.02217 0.02183 0 2.9217 -0.00401 0 -2.7348 -0.22023 0.64403 -1.48779
LYS_483 -2.34475 0.13004 2.41652 -0.44223 0.08051 0.25236 1.18901 -1.13213 -0 -0 -0.6745 0.08216 0 0 -0.57204 0 0 -0.19416 0.0035 1.2629 0 -0.02753 0 -1.5107 -0.14561 0.40721 -1.21943
THR_484 -4.50037 0.39924 4.37408 -0.12552 0.09927 0.06686 1.59604 -2.04075 -0.02047 -0.11852 -0.18346 -1.35757 0 0 0 -0.30055 0 -0.03164 0.00038 0.11929 0 -0.1997 2.30508 -1.0874 -0.13172 0.48069 -0.65675
HIS_D_485 -9.20804 0.65946 7.68238 -0.3907 0.04095 0.43709 3.14462 -3.86582 -0.01815 -0.11899 -3.70262 -0.40633 0 0 -0.4379 -1.32023 0 -0.01706 0.02154 0 3.35809 -0.06749 0 -0.45461 -0.35365 0.5295 -4.48796
ARG_486 -4.88777 0.32497 6.00379 -0.95488 0.25351 0.71122 3.54758 -2.89309 -0 -0 -4.37422 -0.04324 0 0 -1.00994 0 0 -0.0028 0.02215 1.82022 0 -0.23492 0 -1.2888 -0.22386 0.4082 -2.82186
TRP_487 -11.1913 1.96632 3.10686 -0.74286 0.00604 0.2797 2.09265 -2.75299 -0.01186 -0.1293 -0.88327 -0.06752 0 0 0 0 0 0.02753 0.01104 0 1.50241 -0.31697 0 1.6906 -0.16616 0.73038 -4.8487
ASN_488 -4.96768 0.30141 3.99846 -0.30956 0.06877 0.59283 2.43981 -2.18827 -0 -0 -1.68902 -1.60235 0 0 -1.82639 0 0 0.04417 0.34119 0 2.52202 -0.44288 0 -0.93687 -0.34673 1.06012 -2.94097
PHE_489 -7.93072 1.17774 3.21208 -0.4986 0.04206 0.22351 1.79335 -2.37698 -0 -0 -0.80868 -0.09498 0 0 -0.49081 0 0 0.29769 0.3151 0 2.19846 -0.3418 0 1.0402 -0.43684 0.92924 -1.74998
VAL_490 -5.29558 0.34356 3.9874 -0.28641 0.22718 0.06329 2.28378 -2.21841 -0 -0 -1.14532 0.10413 0 0 -0.87022 0 0 -0.08054 0.00467 0.05225 0 -0.39912 0 1.9342 -0.38989 0.92147 -0.76356
GLU_491 -5.75601 0.42534 6.06705 -0.44095 0.17021 1.36716 2.2698 -2.68105 -0.03517 -0.28657 -2.45256 -3.00648 0 0 0 0 0 -0.0472 0.04778 0 3.93944 -0.29306 0 -2.7348 -0.57975 0.76715 -3.25968
ASP_492 -3.11729 0.22286 4.70203 -0.12262 0.02342 0.37756 2.24978 -1.94351 -0.03027 -0.18179 -4.7562 -0.56077 0 0 0 -1.65104 0 -0.07554 0.00054 0 2.98536 -0.39794 0 -2.3716 -0.73439 0.49193 -4.88948
LYS_493 -5.61061 0.40094 4.67253 -0.34684 0.03728 0.13613 1.73687 -2.14683 -0.0476 -0.28644 -1.36741 0.0943 0 0 0 0 0 0.00153 0.20429 2.17036 0 0.15837 0 -1.5107 -0.46229 0.35236 -1.81378
LYS_494 -4.3335 0.35933 5.00005 -0.37923 0.05132 0.22854 1.46104 -1.91912 -0.01005 -0.03242 -3.5395 0.269 0 0 0 -0.74744 0 -0.02 0.20989 2.87537 0 0.05757 0 -1.5107 -0.11555 0.44019 -1.65522
TYR_495 -8.60618 1.55397 3.56671 -0.50639 0.02486 0.21981 1.7138 -2.28955 -0.05508 -0.29043 -0.89917 -0.1423 0 0 -0.87022 0 0 0.27258 0.12722 0 2.4509 -0.06305 0.00624 1.2797 5.68907 1.84464 5.02712
PRO_496 -5.96902 1.78423 2.04709 -0.19516 0.00371 0.14027 1.20451 -1.03356 -0.01682 -0.0575 -1.37593 0.01933 0 0 0 0 0 -0.02379 0.00669 0.59977 0 -0.73704 0 -2.4119 5.5418 1.97295 1.49962
CYS_497 -4.34374 0.28361 3.15631 -0.08437 0.00335 0.06777 1.5605 -1.61194 -0.04975 -0.33888 -1.39985 -0.84949 0 0 -0.16915 0 0 0.04196 0.02171 0.22947 0 -0.226 0 3.6196 -0.28024 0.60793 0.23881
ASN_498 -6.49718 0.43678 6.45281 -0.32335 0.13287 0.64859 3.4109 -3.00908 -0.02722 -0.20367 -4.78148 -0.61112 0 0 -0.58303 -1.39556 0 -0.01656 0.01162 0 2.09411 -0.69463 0 -0.93687 0.28644 0.49978 -5.10585
GLU_499 -4.94112 0.08761 6.55764 -0.3459 0.07186 0.39886 3.17563 -2.68238 -0.00534 -0.04966 -4.5074 -0.6482 0 0 0 -1.25951 0 -0.01785 0.00747 0 3.91634 -0.1552 0 -2.7348 0.16791 0.3921 -2.57195
THR_500 -7.87006 0.88328 5.54543 -0.20137 0.0981 0.07334 3.1813 -2.91128 -0 -0 -2.89092 -0.18398 0 0 -1.7664 0 0 0.03928 0.00442 0.09738 0 -0.01646 2.35308 -1.0874 -0.08236 0.47851 -4.25612
LYS_501 -6.82567 0.41102 8.83611 -0.44946 0.06182 0.3381 4.18875 -3.68832 -0.06849 -0.29814 -6.2932 -0.06979 0 0 -0.58303 -0.64802 0 -0.04959 0.05277 2.58957 0 -0.00833 0 -1.5107 -0.11915 0.64274 -3.491
THR_502 -5.3461 0.29737 5.97309 -0.20582 0.15593 0.07423 2.55664 -2.70139 -0.01896 -0.12336 -2.92994 -0.08615 0 0 0 0 0 -0.00968 0.00135 0.05253 0 -0.01343 2.27289 -1.0874 -0.09941 0.46275 -0.77487
MET_503 -6.96099 0.61579 5.00817 -0.17969 0.00372 0.05456 2.15931 -2.47845 -0 -0 -1.94296 -0.20634 0 0 0 0 0 -0.02435 0.10109 2.08852 0 0.09303 0 0.60916 0.1938 0.57452 -0.29109
ILE_504 -10.2928 1.08397 3.25865 -0.51153 0.46162 0.10197 2.64782 -2.85693 -0 -0 -2.4362 0.01142 0 0 0 0 0 -0.07046 0.0203 0.55089 0 -0.45613 0 0.73287 0.07556 0.54825 -7.13073
SER_505 -5.67016 0.43846 7.22522 -0.03155 0.00028 0.02154 3.36153 -3.35331 -0.02069 -0.12789 -3.91546 -0.0029 0 0 0 0 0 -0.03291 0.01344 0.49825 0 0.31176 1.81975 -0.77834 0.01914 0.57051 0.34665
SER_506 -3.92496 0.21726 5.43018 -0.02577 0 0.06048 2.11521 -2.43686 -0 -0 -1.96753 -0.62573 0 0 0 0 0 -0.01608 0 0.75877 0 0.34455 0.60064 -0.77834 0.11406 0.51242 0.37829
ARG_507 -8.32383 0.64346 6.43441 -0.82422 0.18151 0.5606 3.3029 -3.29108 -0.01354 -0.10001 -2.97245 0.23331 0 0 0 0 0 0.01017 0.21218 2.63438 0 -0.00621 0 -1.2888 0.03592 0.47965 -2.09166
LEU_508 -9.29896 1.10478 4.53941 -0.52013 0.34678 0.13413 2.89283 -3.16243 -0.0126 -0.04444 -2.542 0.24165 0 0 0 0 0 -0.04405 0.03299 0.29926 0 -0.30874 0 0.18072 -0.24267 0.65025 -5.75322
ASP_509 -5.07739 0.30664 7.01902 -0.09808 0.00336 0.28865 2.55515 -3.10527 -0 -0 -2.69974 -0.47164 0 0 0 0 0 0.06775 0.00106 0 1.75351 0.21781 0 -2.3716 -0.11892 0.55306 -1.17664
LYS_510 -3.09431 0.17473 3.79711 -0.30711 0.03455 0.14133 1.28204 -1.74333 -0.01774 -0.11797 -0.91202 0.01744 0 0 0 0 0 -0.03556 0.01766 1.92347 0 -0.08296 0 -1.5107 0.06785 0.43651 0.07098
VAL_511 -5.85885 0.90409 2.3334 -0.32477 0.2267 0.07457 1.53199 -1.88835 -0.00686 -0.06171 -0.76833 -0.13109 0 0 0 0 0 -0.06798 0.08459 0.08684 0 -0.32774 0 1.9342 -0.03945 0.57424 -1.72453
GLU_512 -6.00922 0.65661 6.02927 -0.27435 0.09211 0.47194 2.08473 -2.66803 -0.01132 -0.04911 -2.27294 -0.55861 0 0 0 0 0 -0.05415 0.13993 0 3.36747 0.25833 0 -2.7348 0.05232 0.79997 -0.67985
ASN_513 -2.02847 0.11831 2.52183 -0.34361 0.05616 0.69929 0.86845 -1.25756 -0.0073 -0.03145 -0.37374 -0.88667 0 0 0 0 0 0.03415 0.00308 0 1.57943 -1.0338 0 -0.93687 0.07401 0.53901 -0.40573
ILE_514 -6.11222 0.56464 3.43712 -0.61276 0.42035 0.11469 2.09446 -2.09575 -0.0126 -0.04444 -0.19504 0.34064 0 0 0 0 0 -0.05134 0.00158 0.9273 0 -0.70677 0 0.73287 -0.30495 0.42359 -1.07865
SER_515 -1.00098 0.07239 1.00332 -0.03375 0.00982 0.05997 0.10126 -0.50089 -0.0073 -0.03145 0.31526 -0.85874 0 0 0 0 0 -0.00678 0.00053 0.45666 0 -0.02562 0.6019 -0.77834 -0.28702 0.39564 -0.51411
ASP_516 -2.25018 0.37988 3.25261 -0.10372 0.00511 0.30565 2.13686 -1.49986 -0.01595 -0.12374 -2.50178 -1.28282 0 0 -0.8214 0 0 -0.01918 0.00344 0 2.21881 -0.20749 0 -2.3716 0.03492 0.2947 -2.56572
ASP_517 -2.05136 0.14312 3.77869 -0.11768 0.05222 0.35317 1.71176 -1.54981 -0 -0 -3.95677 -0.46128 0 0 -0.8214 -0.64802 0 0.26699 0.25953 0 3.50599 -0.6142 0 -2.3716 0.03993 0.6 -1.8807
PHE_518 -4.15602 0.30136 1.69114 -0.81157 0.02738 0.26276 1.55417 -1.3201 -0 -0 -0.55189 -0.04758 0 0 0 0 0 0.07271 0.01081 0 2.00564 -0.26282 0 1.0402 -0.04176 0.79252 0.56695
LEU_519 -6.71005 0.72206 0.78783 -0.55778 0.12648 0.13585 0.79268 -1.53033 -0.01595 -0.12374 0.16418 0.31623 0 0 0 0 0 -0.05981 0.12044 0.54366 0 -0.12786 0 0.18072 -0.34647 0.64058 -4.94128
THR_520 -4.7901 0.27212 5.15485 -0.11732 0.09964 0.08462 2.97347 -2.4239 -0.01481 -0.15155 -1.45014 -0.84958 0 0 -0.29494 0 0 0.02733 0.15439 0.10506 0 -0.62514 2.29131 -1.0874 -0.41313 0.42717 -0.62805
ARG_521 -5.14426 0.18445 5.96755 -0.91378 0.17456 0.66055 1.91161 -2.43338 -0.02063 -0.13716 -2.45039 0.58927 0 0 0 -0.83524 0 -0.06883 0.05662 2.85004 0 -0.16779 0 -1.2888 -0.3821 0.42931 -1.0184
ASP_522 -5.30765 0.31559 6.46712 -0.11386 0.00189 0.34042 2.44166 -2.76511 -0.04062 -0.32838 -2.64862 -0.63274 0 0 0 -0.67343 0 0.18492 0.13326 0 2.19484 -0.27687 0 -2.3716 -0.41763 0.43979 -3.05703
ILE_523 -8.99855 0.85073 4.11857 -0.50603 0.51672 0.10072 2.95012 -2.92779 -0 -0 -1.49033 -0.0902 0 0 -0.29494 0 0 -0.03824 0.05515 0.6305 0 -0.43921 0 0.73287 -0.15413 0.58231 -4.40173
GLU_524 -9.15086 0.87672 8.57417 -0.2387 0.05095 0.3458 3.60522 -3.89389 -0.03097 -0.2579 -3.60674 -0.61524 0 0 0 0 0 0.04098 0.03996 0 3.04705 -0.23976 0 -2.7348 -0.30901 0.83024 -3.66677
GLN_525 -7.44407 0.42036 7.17432 -0.87665 0.09074 0.9426 3.3358 -3.22935 -0.00937 -0.0958 -3.04746 -0.88083 0 0 0 0 0 0.0643 0.28674 0 4.30213 -0.15187 0 -0.18838 -0.44571 0.66065 0.90816
LYS_526 -7.31509 0.45451 6.74215 -0.5639 0.19688 0.46278 3.14666 -3.08987 -0.02829 -0.15494 -2.91034 0.04965 0 0 0 0 0 0.01517 0.37779 3.82931 0 -0.01762 0 -1.5107 -0.28604 0.43287 -0.16899
ILE_527 -8.61831 0.61877 2.94683 -0.49289 0.38751 0.09664 2.56837 -2.58631 -0.01012 -0.0557 -2.40937 0.03763 0 0 0 0 0 -0.04564 0.00414 0.49345 0 -0.47005 0 0.73287 -0.0923 0.48023 -6.41426
TRP_528 -14.7532 2.48126 6.68525 -1.37029 0.22355 0.74608 3.60817 -4.40177 -0.01776 -0.09391 -2.89206 -0.30478 0 0 0 0 0 0.13366 0.20552 0 1.83948 -0.45258 0 1.6906 0.30409 0.90678 -5.4619
HIS_529 -5.24031 0.3579 5.67654 -0.67089 0.01099 0.69339 2.43751 -2.6913 -0 -0 -3.11761 -0.33135 0 0 0 0 0 -0.01576 0.0318 0 1.56173 -0.2151 0 -0.45461 0.38611 0.66739 -0.91358
ILE_530 -8.79924 1.19357 3.68361 -0.50996 0.34033 0.10154 2.82549 -2.95427 -0.00167 -0.00898 -1.81385 -0.02627 0 0 0 0 0 0.02558 0.12924 0.60441 0 -0.50035 0 0.73287 0.15423 1.20842 -3.61528
ILE_531 -7.45189 0.69801 2.83432 -0.65357 0.51371 0.14917 1.97244 -2.23601 -0 -0 -1.27714 0.14996 0 0 0 0 0 -0.0426 0.09436 0.56117 0 -0.32019 0 0.73287 -0.01183 1.53274 -2.75449
TYR_532 -8.34369 0.90492 4.87555 -0.87193 0.05019 0.29665 2.36735 -2.77386 -0.01461 -0.10892 -2.23747 -0.27305 0 0 -0.5832 0 0 0.02676 0.00186 0 1.7597 -0.43345 0.04135 1.2797 0.0418 0.60527 -3.38908
SER_533 -3.15753 0.09828 3.65156 -0.03666 0.00151 0.0439 1.45349 -1.81005 -0.02259 -0.11171 -1.97324 -0.3313 0 0 0 0 0 -0.0391 0.00311 0.43769 0 -0.12137 1.75729 -0.77834 -0.00612 0.74314 -0.19803
VAL_534 -6.15416 0.64154 3.02432 -0.28903 0.23168 0.0665 2.27659 -2.28369 -0 -0 -0.50937 -0.22556 0 0 0 0 0 -0.05845 0.00126 0.16864 0 -0.5903 0 1.9342 -0.27703 0.83509 -1.20779
ASN_535 -1.35411 0.04585 1.40838 -0.21805 0.0344 0.34159 0.03191 -0.73833 -0.00765 -0.06204 -0.07806 -0.56816 0 0 0 0 0 -0.02184 0.02238 0 2.24302 -0.64176 0 -0.93687 -0.43412 0.42066 -0.5128
ASP_536 -4.48067 0.31841 6.15961 -0.21138 0.14423 0.67489 3.62441 -2.72733 -0 -0 -3.49101 -1.78095 0 0 -0.58005 0 0 -0.05712 0.00919 0 2.25065 -0.40121 0 -2.3716 -0.08345 0.18602 -2.81738
LYS_537 -3.87333 0.28133 3.96318 -0.4172 0.07302 0.21595 1.59369 -1.85003 -0 -0 -0.17376 0.12557 0 0 0 0 0 -0.12256 0.00607 1.51017 0 -0.0361 0 -1.5107 -0.09313 0.21414 -0.09369
VAL_538 -4.66125 0.43768 5.08755 -0.29784 0.17785 0.06521 2.08355 -2.35939 -0.00193 -0.03367 -2.0544 -0.15944 0 0 -0.58005 0 0 0.09827 0.00089 0.06635 0 -0.42285 0 1.9342 -0.19995 0.25146 -0.56775
GLU_539 -5.51739 0.31289 4.94049 -0.34835 0.08334 0.42461 2.25029 -2.55941 -0 -0 -1.90156 -0.66553 0 0 0 0 0 -0.04632 0.01362 0 3.46035 -0.26695 0 -2.7348 -0.25745 0.21501 -2.59716
TYR_540 -10.5563 1.65983 5.38802 -1.06645 0.11013 0.36439 3.37739 -3.6757 -0.02069 -0.11923 -2.63499 -0.28369 0 0 0 0 0 -0.00092 0.09689 0 1.71247 -0.49382 0.01441 1.2797 -0.16769 0.51074 -4.50549
GLU_541 -5.06649 0.26765 5.87715 -0.21334 0.02487 0.29435 2.26845 -2.58944 -0.00193 -0.03367 -1.8547 -0.60032 0 0 0 0 0 -0.03364 0.00201 0 3.01483 -0.24374 0 -2.7348 -0.13063 0.51492 -1.23845
LYS_542 -4.57137 0.28403 4.57256 -0.30431 0.0254 0.13606 1.45931 -2.10911 -0 -0 -0.45285 -0.01806 0 0 0 0 0 -0.02152 0.02064 1.77928 0 -0.03109 0 -1.5107 -0.47192 0.2346 -0.97904
ALA_543 -3.97168 0.28119 1.9627 -0.02322 0 0 1.67308 -1.66889 -0 -0 -1.28914 -0.36352 0 0 0 0 0 -0.06276 0 0 0 -0.33303 0 1.8394 -0.52441 0.24999 -2.23027
LEU_544 -8.20199 1.40925 2.48467 -0.4989 0.25656 0.11276 2.36594 -2.3021 -0 -0 -1.33491 0.23054 0 0 0 0 0 0.09815 0.41444 0.68549 0 -0.15297 0 0.18072 0.20154 0.70922 -3.34157
LYS_545 -4.51814 0.46979 5.4428 -0.50165 0.2974 0.27169 2.0937 -2.29491 -0.03468 -0.15393 -2.24158 0.3633 0 0 0 0 0 0.21712 0.02965 1.81894 0 0.14536 0 -1.5107 1.86393 1.34367 3.10178
SER_546 -2.93418 0.5247 3.54436 -0.0301 0.00163 0.04763 2.06367 -1.68056 -0 -0 -1.11461 -0.99608 0 0 0 0 0 -0.09346 0.00272 0.12401 0 -0.40403 0.60196 -0.77834 1.37719 1.08133 1.33784
PHE_547 -7.47743 0.80587 4.24149 -0.563 0.12995 0.25524 2.97814 -2.48735 -0 -0 -1.84734 -0.16446 0 0 0 0 0 -0.02005 0.01189 0 2.92712 0.22136 0 1.0402 -0.07042 0.56777 0.54896
ALA_548 -6.69488 0.9405 4.29489 -0.02379 0 0 2.58574 -3.02653 -0 -0 -1.8258 -0.3811 0 0 0 0 0 -0.07751 0 0 0 -0.33855 0 1.8394 -0.47241 0.53811 -2.64193
ARG_549 -5.35288 0.36949 6.65786 -1.51831 0.39901 1.43867 3.14624 -3.15106 -0.00445 -0.0339 -3.07 0.13642 0 0 -0.4084 -0.51193 0 -0.04336 0.12993 3.08847 0 -0.0959 0 -1.2888 -0.39507 0.57133 0.06335
LYS_550 -3.32884 0.11297 3.44495 -0.30426 0.03206 0.13755 1.28787 -1.60222 -0 -0 -0.24585 -0.0156 0 0 0 0 0 -0.06062 0.05234 1.70687 0 -0.06904 0 -1.5107 -0.3208 0.41365 -0.26968
HIS_D_551 -6.45396 0.65818 4.46839 -0.40869 0.05169 0.53194 1.31535 -2.40348 -0 -0 -1.05474 -0.3324 0 0 0 0 0 -0.05939 0.04266 0 1.58938 -0.40405 0 -0.45461 -0.56401 0.42513 -3.05263
HIS_552 -2.63433 0.14196 2.91652 -0.44774 0.02554 0.56145 1.09435 -1.49694 -0 -0 -1.2065 -0.46685 0 0 0 0 0 -0.08753 0.02106 0 1.68246 -0.43766 0 -0.45461 -0.48058 0.40639 -0.863
LEU_553 -8.24306 1.15251 1.74248 -0.48586 0.2858 0.10192 1.91755 -2.13584 -0.00445 -0.0339 -1.35867 0.1946 0 0 -0.4084 0 0 0.05611 0.347 0.40642 0 -0.29016 0 0.18072 -0.24847 0.63548 -6.18822
ASP_554 -3.86915 0.34247 7.14234 -0.24813 0.10213 0.838 3.6548 -2.90327 -0.01132 -0.04911 -4.32705 -1.63552 0 0 -1.66639 0 0 -0.08295 0.11415 0 2.34073 -0.35264 0 -2.3716 -0.44543 0.85882 -2.56913
GLU_555 -5.95733 0.42386 7.01247 -0.30259 0.06958 0.32586 3.29681 -3.16446 -0.05369 -0.30887 -3.00527 -0.38782 0 0 0 -0.51193 0 0.10166 0.02763 0 4.08024 0.06255 0 -2.7348 1.00068 0.6682 0.64277
SER_556 -3.12406 0.41663 4.46809 -0.02819 0.00069 0.04406 1.25824 -1.91143 -0.00512 -0.06066 -1.25473 -0.96667 0 0 0 0 0 0.35962 0.01421 0.17685 0 -0.11151 0.61381 -0.77834 1.03331 0.77098 0.91578
SER_557 -4.43163 0.59272 5.192 -0.0201 0 0.01974 2.31142 -2.53348 -0.01197 -0.12237 -2.20504 0.11752 0 0 -0.68326 0 0 0.03964 0.02039 0.51415 0 0.27995 0.60075 -0.77834 0.37528 0.95317 0.23054
PHE_558 -10.0495 2.00877 1.6621 -1.02242 0.39162 0.43714 1.53565 -2.33968 -0 -0 -1.44743 0.06915 0 0 -0.98313 0 0 -0.01602 0.56363 0 2.0727 -0.48031 0 1.0402 0.78764 0.99762 -4.77233
PHE_559 -9.43111 1.2779 2.51794 -0.5137 0.0335 0.23577 2.40716 -2.52383 -0 -0 -2.82417 0.09256 0 0 0 0 0 -0.05148 0.09866 0 2.44882 -0.00221 0 1.0402 0.35304 0.84882 -3.99215
GLU_560 -5.33115 0.52453 6.56282 -0.20847 0.02004 0.27054 2.46195 -2.83029 -0.01935 -0.16003 -2.37837 -0.57461 0 0 0 0 0 -0.02748 0.05089 0 3.11272 -0.35939 0 -2.7348 -0.05173 0.54396 -1.12822
ALA_561 -5.01873 0.58519 3.74035 -0.02504 0.00018 0 2.44928 -2.42809 -0 -0 -2.37074 -0.38595 0 0 0 0 0 -0.01513 0 0 0 -0.11684 0 1.8394 -0.73868 0.36881 -2.116
PHE_562 -11.0672 2.37366 3.03697 -0.62671 0.18321 0.28325 3.22351 -2.83554 -0.03976 -0.23888 -2.073 -0.20683 0 0 0 0 0 0.2451 0.58522 0 3.46463 0.16477 0 1.0402 -0.47251 0.63706 -2.32288
ARG_563 -5.12116 0.38246 5.1692 -0.76829 0.13871 0.54882 1.87787 -2.21803 -0 -0 -1.68124 0.41092 0 0 0 0 0 -0.03677 0.06967 1.81789 0 -0.10586 0 -1.2888 -0.33172 0.67761 -0.4587
LYS_564 -2.94902 0.42419 2.90606 -0.53293 0.16946 0.35037 0.87923 -1.18049 -0.01354 -0.10001 -0.22211 -0.10405 0 0 0 0 0 -0.03452 0.01741 1.87457 0 0.03559 0 -1.5107 -0.38216 0.3692 -0.00345
PHE_565 -9.3905 2.01623 1.58808 -0.76122 0.05781 0.03248 1.72437 -1.74414 -0.01941 -0.12475 -0.97937 -0.26957 0 0 0 0 0 0.06181 0.0443 0 2.27536 0.0216 0 1.0402 -0.32824 1.36094 -3.39403
PRO_566 -3.28285 0.76321 1.78882 -0.1253 0.00222 0.09191 0.95746 -0.83336 -0 -0 0.15345 0.22343 0 0 0 0 0 -0.08443 0.07092 0.11108 0 -1.12576 0 -2.4119 -0.29855 1.86362 -2.13603
PRO_567 -2.08103 0.2834 0.91953 -0.19295 0.00242 0.13615 0.32383 -0.53611 -0 -0 -0.13445 0.10002 0 0 0 0 0 -0.01557 0.00145 0.46259 0 -1.00917 0 -2.4119 -0.24631 0.75691 -3.64119
PHE_568 -8.49498 1.51074 -0.14322 -0.48734 0.02688 0.2102 0.66245 -1.20758 -0 -0 -0.17156 0.22123 0 0 0 0 0 -0.00202 0.00344 0 2.62179 -0.38816 0 1.0402 -0.22007 0.26728 -4.55069
LYS_569 -2.62125 0.14388 3.53455 -0.39579 0.06094 0.2931 1.85453 -1.45163 -0 -0 -2.21729 0.61607 0 0 0 -0.74116 0 -0.0423 0.19656 2.65208 0 0.01104 0 -1.5107 -0.39498 0.30101 0.28867
SER_570 -2.25731 0.29394 2.08222 -0.03017 0.00081 0.04876 1.04925 -1.07326 -0 -0 -0.68368 -1.05263 0 0 -0.5832 0 0 0.05971 0.0035 0.19362 0 -0.31958 0.60012 -0.77834 -0.64672 0.40553 -2.68742
GLU_571 -3.90271 0.14843 4.62884 -0.20767 0.02989 0.27135 2.40834 -1.93394 -0.0233 -0.13306 -3.40515 -0.37651 0 0 0 -0.52928 0 -0.02023 0.02937 0 3.46405 0.05804 0 -2.7348 -0.5817 0.42684 -2.38321
TYR_572 -6.44534 0.64469 2.778 -0.61521 0.04822 0.27894 1.34746 -1.92982 -0 -0 -0.49033 -0.04324 0 0 0 0 0 -0.00024 0.06705 0 1.92977 -0.36975 0.02443 1.2797 -0.33468 0.41009 -1.42028
GLY_573 -3.35862 0.11176 2.49111 -0.00027 0 0 1.12796 -1.53777 -0 -0 -1.28818 -0.15195 0 0 0 0 0 -0.10842 0 0 0 -0.97459 0 0.83697 -0.07688 0.36817 -2.56071
SER_574 -3.1775 0.14747 2.09032 -0.02941 0.00244 0.04562 1.39484 -1.30927 -0.01942 -0.17711 0.36654 -1.11596 0 0 -0.70647 0 0 -0.04098 0.05364 0.39403 0 -0.176 0.63885 -0.77834 -0.15803 0.55016 -2.00456
PHE_575 -9.06255 1.2988 2.51132 -0.59697 0.04735 0.31956 2.16474 -2.55914 -0.03411 -0.23116 -1.80605 0.32296 0 0 0 0 0 0.00065 0.01985 0 2.53309 -0.35197 0 1.0402 -0.27926 0.6674 -3.99532
SER_576 -5.81364 0.60175 5.40709 -0.03221 0 0.07377 2.75239 -2.87528 -0.00338 -0.04816 -2.99134 -0.31397 0 0 -0.69871 0 0 0.03054 0.00283 0.22706 0 -0.35218 0.61292 -0.77834 -0.42903 0.44144 -4.18645
GLU_577 -4.94633 0.47092 5.17069 -0.51907 0.1866 1.46178 1.77659 -2.30467 -0.00059 -0.00235 -1.18128 -3.00169 0 0 0 0 0 0.09109 0.00738 0 3.88203 -0.34301 0 -2.7348 -0.6717 0.46822 -2.19018
LYS_578 -5.66639 0.46881 7.34887 -0.54401 0.23612 0.26631 3.0989 -3.05024 -0.00058 -0.00684 -2.67233 -0.0168 0 0 -0.71205 0 0 0.01706 0.06778 3.12402 0 0.03575 0 -1.5107 -0.38545 0.459 0.55723
ALA_579 -6.36037 0.99328 4.37823 -0.02406 3e-05 0 2.84545 -2.84751 -0 -0 -1.82842 -0.37539 0 0 -0.69871 0 0 -0.03936 0 0 0 -0.35876 0 1.8394 -0.34881 0.53061 -2.2944
ILE_580 -10.2516 1.53298 4.0195 -0.67299 0.53206 0.14716 2.68113 -3.08806 -0 -0 -2.57281 0.33566 0 0 0 0 0 -0.03987 0.04448 0.59019 0 -0.46524 0 0.73287 -0.29752 0.66385 -6.10821
LYS_581 -5.55271 0.48178 6.44704 -0.47102 0.14067 0.25568 3.07747 -2.71719 -0 -0 -3.94892 0.09022 0 0 0 -0.75503 0 -0.03566 0.00591 2.54583 0 -0.06317 0 -1.5107 -0.28197 0.58604 -1.70572
LYS_582 -4.74668 0.31325 4.48643 -0.50049 0.14577 0.31005 1.54245 -1.9064 -0 -0 -0.99072 0.09862 0 0 0 0 0 0.0041 0.01309 1.90685 0 -0.15679 0 -1.5107 -0.39763 0.50103 -0.88776
LEU_583 -9.25473 1.04749 2.72803 -0.44454 0.07761 0.09759 2.87345 -2.52321 -0 -0 -2.75229 0.19537 0 0 0 0 0 -0.0459 0.12495 0.34347 0 -0.26761 0 0.18072 -0.1239 0.63142 -7.11208
LEU_584 -8.3893 1.40284 4.79471 -0.69495 0.19349 0.28445 3.12904 -2.8504 -0 -0 -2.46292 0.09996 0 0 0 0 0 0.12289 0.04722 0.94751 0 -0.21869 0 0.18072 0.96075 1.83737 -0.61531
PRO_585 -5.52321 1.32106 3.66179 -0.08297 0 0.05009 1.2875 -1.66796 -0 -0 -0.40796 0.6344 0 0 0 0 0 -0.10705 0.00062 0.47233 0 -0.39855 0 -2.4119 0.74453 1.90169 -0.52557
LEU_586 -7.11599 0.78669 4.75024 -0.66484 0.46771 0.15806 2.94432 -2.68497 -0 -0 -2.62773 0.26072 0 0 0 0 0 -0.01043 0.05325 2.87343 0 -0.21397 0 0.18072 -0.25498 0.81368 -0.2841
MET_587 -11.1313 1.42016 5.01239 -0.36289 0.09744 0.10064 2.92893 -3.04566 -0 -0 -1.91307 -0.0384 0 0 0 0 0 -0.0044 0.09895 1.76068 0 -0.07265 0 0.60916 -0.11043 0.68444 -3.96604
ARG_588 -5.62531 0.40582 4.08274 -0.64204 0.08687 0.40741 1.31496 -1.96285 -0 -0 -0.90487 0.32667 0 0 0 0 0 -0.07984 0.11264 2.47411 0 -0.08947 0 -1.2888 -0.29826 0.53684 -1.14337
LEU_589 -3.17692 0.35281 3.21053 -0.51011 0.23222 0.15095 1.51287 -1.55963 -0.03806 -0.14595 -0.63973 0.05117 0 0 0 0 0 -0.05782 0.04405 0.2525 0 -0.05054 0 0.18072 -0.4261 0.33332 -0.28373
GLY_590 -2.71268 0.21896 2.10656 -5e-05 0 0 0.98937 -1.28276 -0.00011 -0.00028 -1.23161 -0.36131 0 0 0 0 0 -0.16704 0 0 0 -1.49603 0 0.83697 -0.56641 0.39744 -3.26897
LYS_591 -5.74162 0.45881 4.43549 -0.48661 0.13049 0.2617 1.58887 -2.1338 -0.03806 -0.14595 -0.7791 0.05887 0 0 0 0 0 -0.01749 0.05848 2.16296 0 0.10662 0 -1.5107 -0.40262 0.41207 -1.58159
TYR_592 -8.29567 1.47652 3.93011 -0.69165 0.032 0.0691 2.92764 -2.73502 -0.00011 -0.00028 -2.01575 -0.30779 0 0 0 -0.34947 0 -0.06901 0.07256 0 1.98472 0.06846 0.21843 1.2797 -0.32479 0.36111 -2.3692
TRP_593 -10.1921 0.96272 6.0544 -1.36963 0.2359 0.46574 3.11155 -3.44304 -0 -0 -0.9859 -0.46198 0 0 0 -0.85158 0 -0.11731 0.03546 0 1.28128 -0.06734 0 1.6906 -0.26952 0.60492 -3.31579
ASN_594 -7.26532 1.16224 5.77585 -0.3384 0.01534 0.66388 2.84926 -3.08657 -0 -0 -1.04665 -0.26426 0 0 0 0 0 0.02524 0.06313 0 3.18269 0.06123 0 -0.93687 -0.03188 0.53197 1.36088
TYR_595 -6.53601 0.80149 5.65788 -0.96117 0.08038 0.37732 2.85825 -2.81364 -0.01629 -0.16503 -1.50304 -0.30729 0 0 0 0 0 -0.01542 0.0025 0 1.8336 -0.34987 0.03286 1.2797 -0.02904 0.44551 0.6727
ALA_596 -5.87316 0.63655 3.62089 -0.02078 0 0 2.42074 -2.52941 -0 -0 -2.13681 -0.37473 0 0 0 0 0 0.0315 0 0 0 -0.28136 0 1.8394 -0.20389 0.5123 -2.35876
GLU_597 -9.37435 0.48828 8.99581 -0.21909 0.03768 0.30427 4.14896 -4.18932 -1e-05 -0.00023 -5.32621 -0.59607 0 0 0 -1.01976 0 0.2869 0.17204 0 3.41863 -0.34183 0 -2.7348 -0.44583 0.42421 -5.97072
ILE_598 -8.16284 1.21656 6.52315 -0.49298 0.27684 0.09774 3.18188 -3.46183 -0.00056 -0.01224 -2.11513 0.03951 0 0 0 0 0 0.15721 0.05969 0.52376 0 -0.38635 0 0.73287 -0.18199 0.71195 -1.29276
ASP_599 -2.89502 0.07026 3.95534 -0.10389 0.00403 0.31855 1.21198 -1.84347 -0.01629 -0.16503 -0.7758 -0.19727 0 0 0 0 0 -0.00987 0.07027 0 1.94075 -0.07612 0 -2.3716 -0.03101 0.93752 0.02333
LYS_600 -5.62768 0.33855 3.8512 -1.00735 0.33626 1.35574 1.73627 -1.79052 -0 -0 -0.42413 -0.5421 0 0 0 0 0 -0.00325 0.41604 2.93648 0 -0.07126 0 -1.5107 -0.06083 0.83573 0.76845
TYR_601 -9.20895 1.25506 4.07831 -0.71055 0.08407 0.41792 2.50964 -2.57928 -0.03993 -0.1905 -1.59404 -0.1888 0 0 0 0 0 -0.00595 0.10558 0 2.14965 -0.28577 0.04989 1.2797 -0.1843 0.80376 -2.25449
SER_602 -3.56237 0.61344 4.41954 -0.02967 0.03619 0.03089 2.40232 -2.12123 -0.00056 -0.01224 -1.67808 0.01634 0 0 0 0 0 0.11126 0.00374 0.07973 0 0.19776 0.60987 -0.77834 -0.04043 0.73913 1.0373
ARG_603 -9.87478 1.32757 9.45766 -0.65002 0.10347 0.36782 4.44908 -4.30735 -0.04677 -0.20497 -4.01717 0.05147 0 0 -0.52651 -1.01976 0 -0.00804 0.13709 2.50553 0 -0.1437 0 -1.2888 -0.09592 1.34848 -2.43562
GLU_604 -5.18109 0.84122 5.91011 -0.34804 0.1106 0.42809 2.174 -2.61384 -0.01409 -0.1501 -2.54161 -0.66808 0 0 0 0 0 -0.05338 0.00187 0 3.06094 -0.16618 0 -2.7348 -0.37072 1.16721 -1.14791
ARG_605 -5.32515 0.4314 4.98923 -0.89881 0.21554 0.70412 2.25587 -2.39715 -0 -0 -1.56772 0.10609 0 0 0 0 0 -0.0336 0.04968 2.50994 0 -0.04829 0 -1.2888 -0.15636 0.26028 -0.1937
ILE_606 -7.20498 0.34862 4.16723 -0.65265 0.43121 0.14477 2.41274 -2.59142 -0 -0 -1.3511 0.25295 0 0 0 0 0 -0.06038 0.03478 0.56091 0 -0.33427 0 0.73287 -0.10416 0.32667 -2.8862
GLN_607 -6.30751 0.3622 6.58781 -0.27215 0.04766 0.20332 3.05182 -3.12328 -0.01408 -0.14987 -3.80273 -0.46305 0 0 0 0 0 0.10452 0.00283 0 2.66895 -0.00832 0 -0.18838 -0.12048 0.42678 -0.99398
LYS_608 -5.01599 0.22392 6.46712 -0.29672 0.02682 0.12933 2.53302 -2.74459 -0.01022 -0.06263 -3.00318 -0.0211 0 0 0 0 0 0.06409 0.0283 1.7289 0 -0.03166 0 -1.5107 -0.32834 0.34555 -1.47808
ILE_609 -6.50597 0.54786 3.81915 -0.49805 0.32744 0.09982 1.84316 -2.29867 -0 -0 -0.60554 0.0989 0 0 0 0 0 -0.01854 0.09048 0.53178 0 -0.41076 0 0.73287 -0.22963 0.36173 -2.11398
ILE_610 -5.80612 0.42062 3.77223 -0.50875 0.40513 0.1048 1.66123 -2.30851 -0 -0 -0.22736 -0.07788 0 0 0 0 0 0.03766 0.05027 0.67776 0 -0.48358 0 0.73287 0.03424 0.41162 -1.10377
THR_611 -2.78224 0.11894 3.39073 -0.21175 0.18165 0.07783 1.55325 -1.57832 -0 -0 -2.12018 -0.06844 0 0 0 0 0 -0.01057 0.01871 0.06939 0 -0.02475 2.29662 -1.0874 0.07701 0.43311 0.33358
GLY_612 -1.83941 0.05169 2.79844 -0.00029 0 0 1.07906 -1.34041 -0 -0 -0.43405 -0.17588 0 0 0 0 0 -0.08248 0 0 0 -0.7421 0 0.83697 0.05635 0.28485 0.49273
GLU_613 -1.85786 0.10566 2.86777 -0.5971 0.12042 0.88206 1.20839 -1.14847 -0 -0 -1.37693 -1.27826 0 0 -1.0476 0 0 -0.08108 0.09514 0 3.78311 0.21048 0 -2.7348 0.07361 0.15162 -0.62384
TYR_614 -6.90896 0.81974 3.70654 -0.89395 0.12279 0.52817 2.13887 -2.35802 -0.01264 -0.09605 -0.9877 -0.27399 0 0 0 0 0 -0.05149 0.38776 0 4.40049 -0.28095 0.00718 1.2797 -0.12573 0.52005 1.92184
ASP_615 -4.64575 0.68081 7.58058 -0.22813 0.0007 0.73995 4.27096 -3.06952 -0.00716 -0.05229 -7.94787 -0.03632 0 0 -1.0476 -0.74863 0 -0.06916 0.0936 0 3.32587 0.07057 0 -2.3716 -0.26144 0.74704 -2.9754
GLU_616 -3.13326 0.24774 4.17321 -0.21673 0.02888 0.30413 1.44886 -1.9064 -0 -0 -0.60549 -0.59508 0 0 0 0 0 -0.05598 0.00116 0 3.08401 -0.34721 0 -2.7348 -0.40544 0.4384 -0.27398
ASN_617 -4.83098 0.4292 3.87036 -0.19604 0.0401 0.30704 1.76973 -2.06097 -0.01264 -0.09605 -1.08145 -0.43652 0 0 0 0 0 0.198 7e-05 0 1.95919 -0.41113 0 -0.93687 -0.74203 0.21977 -2.01121
ILE_618 -6.00869 0.46994 5.07659 -0.47794 0.29984 0.09368 2.73113 -2.69531 -0 -0 -2.11184 -0.17395 0 0 0 0 0 0.00212 0.00782 0.66085 0 -0.5562 0 0.73287 -0.32326 0.46226 -1.81008
LYS_619 -5.32163 0.52584 7.80303 -0.32946 0.03129 0.14785 3.84703 -3.26015 -0 -0 -6.89526 0.25387 0 0 0 -0.74863 0 0.0386 0.17243 2.35384 0 0.02816 0 -1.5107 -0.09571 0.76659 -2.19302
ASP_620 -4.22702 0.12519 6.04912 -0.10773 0.00675 0.32708 2.75721 -2.69839 -0.00821 -0.07422 -2.7092 -0.31626 0 0 0 -0.35849 0 -0.03775 0.00229 0 1.76634 0.12059 0 -2.3716 -0.30521 0.50179 -1.55772
LYS_621 -5.49642 0.2531 6.91136 -0.38086 0.0406 0.18465 3.14604 -2.98089 -0.00394 -0.04184 -2.58101 -0.11164 0 0 -0.78387 0 0 -0.00193 0.00367 1.93329 0 0.07761 0 -1.5107 -0.1513 0.20906 -1.28502
VAL_622 -5.50295 0.23068 4.63397 -0.31758 0.23864 0.07371 2.63054 -2.56684 -0 -0 -2.53401 -0.27133 0 0 0 0 0 -0.06822 0.00135 0.09576 0 -0.33462 0 1.9342 -0.05211 0.34192 -1.4669
ARG_623 -5.55455 0.37393 6.52281 -0.60044 0.07024 0.38178 3.38271 -3.03383 -0 -0 -3.94575 0.53318 0 0 0 -0.35849 0 -0.00995 0.10325 2.44865 0 -0.13362 0 -1.2888 -0.2961 0.56818 -0.8368
GLU_624 -4.80421 0.37509 6.01379 -0.53585 0.06686 0.95871 2.94021 -2.77053 -0.00105 -0.02193 -3.27142 -0.7256 0 0 0 -0.55468 0 0.11641 0.25326 0 3.35621 -0.23655 0 -2.7348 -0.43455 0.51359 -1.49705
LYS_625 -9.43388 0.54051 9.81388 -0.47565 0.18693 0.18167 4.19439 -4.26854 -0.05769 -0.24322 -5.26814 0.05544 0 0 0 -0.77561 0 0.13031 0.24384 2.63063 0 -0.05596 0 -1.5107 -0.46676 0.42818 -4.15039
SER_626 -4.41863 0.40474 4.83704 -0.02512 0 0.05896 2.25503 -2.43717 -0 -0 -1.9137 -0.64822 0 0 0 0 0 -0.02198 0.00025 0.65841 0 0.34091 0.60003 -0.77834 -0.13507 0.42202 -0.80082
VAL_627 -3.92794 0.26729 3.40168 -0.31818 0.23748 0.07334 1.58201 -1.86504 -0 -0 -0.74559 -0.08058 0 0 0 0 0 -0.03103 0.02737 0.146 0 -0.15436 0 1.9342 0.07611 0.33005 0.95282
HIS_628 -4.51562 0.4132 4.4007 -0.48918 0.03278 0.58822 1.83236 -2.18082 -0 -0 -1.70747 -0.13807 0 0 0 -0.55468 0 -0.07026 0.11371 0 1.6562 -0.31089 0 -0.45461 -0.34861 0.41261 -1.32042
LEU_629 -4.33942 0.2614 4.55592 -0.53261 0.23148 0.1656 1.59842 -2.21986 -0.00883 -0.04589 -1.21235 -0.05127 0 0 0 0 0 -0.09117 0.17658 0.34356 0 0.5773 0 0.18072 -0.1167 0.43588 -0.09125
THR_630 -4.83961 0.52242 4.58831 -0.20581 0.13939 0.07694 2.33463 -2.22703 -0 -0 -1.2706 -0.45936 0 0 0 0 0 -0.04571 0.01381 0.57125 0 0.02077 2.40643 -1.0874 0.25829 0.36121 1.15794
ILE_631 -7.26565 0.76493 4.31908 -0.69294 0.35596 0.24402 1.84818 -2.56425 -0 -0 -0.87145 0.23535 0 0 0 0 0 -0.1186 0.00471 0.82329 0 0.27178 0 0.73287 -0.03476 0.40673 -1.54074
GLU_632 -4.62052 0.59114 4.2258 -0.21285 0.02583 0.28651 1.43454 -2.09582 -0.02058 -0.15356 -0.39081 -0.57067 0 0 0 0 0 -0.08008 0.04166 0 3.19967 -0.33041 0 -2.7348 -0.50053 0.42738 -1.4781
ASN_633 -4.37991 0.70632 4.6883 -0.18743 0.07242 0.31267 2.66447 -2.27569 -0 -0 -1.5598 -0.41771 0 0 0 -0.7893 0 0.22579 0.00846 0 2.19846 -0.51074 0 -0.93687 -0.71758 0.50275 -0.3954
ASP_634 -6.49408 0.43712 7.07046 -0.1138 0.0183 0.35098 3.26775 -3.23653 -0.02137 -0.19358 -6.20009 -0.15133 0 0 0 -1.78787 0 -0.06327 0.00091 0 2.88007 -0.34724 0 -2.3716 -0.77029 0.69312 -7.03233
PHE_635 -7.82505 1.33646 2.7415 -0.64029 0.05449 0.35822 1.79905 -2.24036 -0.00156 -0.0061 0.77597 0.25718 0 0 0 0 0 0.03109 0.0381 0 1.92033 -0.33801 0 1.0402 -0.59201 0.91995 -0.37084
GLN_636 -6.69221 0.89728 3.90749 -0.42948 0.28551 0.40929 1.66321 -2.30381 -0.01052 -0.07333 -0.88519 -0.8325 0 0 0 -0.86941 0 0.03375 0.13224 0 3.86814 0.01576 0 -0.18838 0.67443 0.88002 0.48228
GLY_637 -5.02295 0.90285 3.60039 -7e-05 0 0 2.42772 -2.31475 -0.00993 -0.09057 -2.46434 -0.36615 0 0 0 0 0 -0.05624 0 0 0 0.48813 0 0.83697 0.97774 0.59045 -0.50073
LEU_638 -8.07027 1.2858 3.05548 -0.6696 0.19219 0.22217 2.1917 -2.52649 -0 -0 -0.58498 0.10125 0 0 0 0 0 -0.05007 0.62967 0.41151 0 0.01632 0 0.18072 0.81288 1.03045 -1.77131
GLN_639 -7.34691 0.69385 4.1732 -0.6052 0.29807 1.02215 2.22678 -2.54228 -0.01991 -0.14334 -0.54054 -2.36765 0 0 0 0 0 0.01735 0.2315 0 4.16425 -0.22075 0 -0.18838 0.52159 1.03045 0.40423
LEU_640 -9.50322 1.32513 3.93088 -0.67884 0.60931 0.16795 3.28138 -3.07628 -0.01991 -0.14334 -1.96197 0.23769 0 0 0 0 0 0.04368 0.24646 2.67005 0 -0.27815 0 0.18072 -0.23613 0.57343 -2.63116
TRP_641 -13.7815 2.06795 6.00662 -0.77307 0.32377 0.44806 3.50538 -4.36807 -0 -0 -3.24978 -0.49041 0 0 -0.15607 0 0 0.03661 0.13694 0 2.93494 -0.01885 0 1.6906 -0.21688 0.74928 -5.15452
LEU_642 -9.21868 1.56487 2.89524 -0.52903 0.36617 0.11757 2.54766 -2.77859 -0.00993 -0.09057 -1.26137 0.29916 0 0 0 0 0 0.02806 0.25559 0.46048 0 -0.25225 0 0.18072 -0.24226 0.91904 -4.74814
ALA_643 -5.50006 0.70075 2.6111 -0.02285 0 0 2.23882 -2.33747 -0 -0 -0.73502 -0.36266 0 0 0 0 0 0.03638 0 0 0 -0.3226 0 1.8394 -0.37966 0.62094 -1.61293
GLN_644 -8.37688 0.65679 6.70492 -0.27485 0.02622 0.20461 3.61084 -3.53313 -0.00094 -0.01269 -3.19587 -0.40337 0 0 0 0 0 0.02201 0.00142 0 3.21209 0.07887 0 -0.18838 -0.24253 0.49303 -1.21785
TYR_645 -8.66235 0.77807 5.56059 -1.05802 0.11478 0.4834 4.20264 -3.32883 -0.02129 -0.14582 -4.49659 -0.28448 0 0 -0.82521 0 0 -0.02039 0.2802 0 2.05051 -0.21985 0.1629 1.2797 -0.02944 0.87396 -3.30553
ILE_646 -8.57026 1.18502 2.44569 -0.54863 0.32276 0.13546 1.79589 -2.4186 -0 -0 -1.102 0.42757 0 0 0 0 0 -0.08764 0.05048 0.59065 0 0.43627 0 0.73287 -0.17187 0.96116 -3.81519
VAL_647 -6.12103 0.5359 2.50768 -0.30391 0.13547 0.06911 2.54915 -2.1593 -0 -0 -2.28972 -0.32096 0 0 -0.55137 0 0 0.03851 0.06438 0.26065 0 -0.35514 0 1.9342 -0.13398 0.74573 -3.39462
TYR_648 -7.40157 0.61171 3.721 -0.55458 0.01805 0.25014 1.76886 -2.32524 -0.01381 -0.14595 -0.37466 -0.20639 0 0 0 0 0 0.0787 0.00223 0 2.94657 -0.14233 3e-05 1.2797 0.36071 0.622 0.49518
GLY_649 -3.10282 0.24184 2.71203 -4e-05 0 0 1.0036 -1.49753 -0.00094 -0.01269 -1.61228 -0.40966 0 0 -0.40638 0 0 0.32387 0 0 0 -0.81141 0 0.83697 0.09924 0.44472 -2.19148
ARG_650 -5.04649 0.39362 4.29233 -0.46672 0.05883 0.26108 0.75038 -2.02986 -0.08639 -0.61838 -0.37082 0.22225 0 0 -0.44471 0 0 0.10482 0.08034 2.04925 0 -0.10355 0 -1.2888 -0.40055 1.30944 -1.33394
HIS_651 -6.99876 0.93652 4.34339 -0.41491 0.00039 0.5716 1.83517 -2.23548 -0.01458 -0.14108 -0.93135 0.14313 0 0 -0.82521 0 0 0.03982 0.45917 0 2.29651 -0.15996 0 -0.45461 -0.21119 1.57549 -0.18592
SER_652 -1.6344 0.22139 2.0236 -0.03056 0.00045 0.05614 0.86071 -0.9279 -0.01612 -0.06794 -1.04208 -0.68095 0 0 -0.52651 0 0 0.03383 0.00023 0.21219 0 -0.25981 0.60443 -0.77834 0.34536 0.79993 -0.80636
GLU_653 -6.60069 0.55837 6.44833 -0.31219 0.06932 0.41496 2.98015 -2.68655 -0.00574 -0.03799 -1.8711 -0.35533 0 0 0 -0.35266 0 -0.00571 0.02521 0 3.00983 -0.02494 0 -2.7348 0.13038 0.62783 -0.72332
ALA_654 -5.43513 1.01888 3.37197 -0.02385 0 0 2.22421 -2.2372 -0 -0 -1.60856 -0.34346 0 0 0 0 0 -0.08226 0 0 0 -0.32621 0 1.8394 -0.68816 0.48853 -1.80185
SER_655 -4.72669 0.33132 5.18698 -0.02984 0 0.04939 2.36512 -2.27834 -0.00424 -0.03684 -1.24012 -1.07201 0 0 0 -0.35266 0 -0.10494 0.05488 0.183 0 -0.08562 0.91207 -0.77834 -0.70278 0.54574 -1.78393
MET_656 -10.0321 1.35841 6.37302 -0.68874 0.26207 0.20725 2.79553 -3.0963 -0 -0 -1.93384 -0.05194 0 0 0 0 0 -0.01437 0.01215 0.90884 0 0.01973 0 0.60916 -0.51019 0.569 -3.21229
ILE_657 -7.31406 0.67993 4.84221 -0.49037 0.3477 0.09446 3.11039 -2.99623 -0 -0 -1.99627 -0.05857 0 0 0 0 0 0.03252 0.03783 0.69408 0 -0.48928 0 0.73287 -0.16966 0.66695 -2.27549
GLY_658 -2.91448 0.11089 3.36054 -4e-05 0 0 1.00548 -1.74758 -0 -0 -0.42766 -0.43416 0 0 0 0 0 0.03393 0 0 0 0.39748 0 0.83697 0.19868 0.49813 0.91817
LYS_659 -7.49598 0.93943 7.45559 -0.45274 0.06766 0.27503 3.20285 -3.14627 -0.00748 -0.03678 -4.00538 0.18618 0 0 0 0 0 -0.0117 0.21899 2.35 0 0.01737 0 -1.5107 0.28864 0.3891 -1.2762
TRP_660 -10.4547 1.13491 5.54272 -0.64138 0.07665 0.34029 2.78252 -3.57128 -0.01025 -0.06402 -2.09847 -0.4031 0 0 -0.28738 0 0 -0.02696 0.00199 0 2.82947 0.15756 0 1.6906 -0.13302 0.56059 -2.57326
ASN_661 -4.7831 0.35212 5.49226 -0.17404 0.01825 0.27648 2.36488 -2.71424 -0 -0 -3.34148 -0.37597 0 0 -0.78387 0 0 -0.08703 0.02618 0 1.56016 0.06431 0 -0.93687 -0.28044 0.58667 -2.73572
SER_662 -3.99278 0.42285 5.5777 -0.0313 0 0.05517 3.58465 -2.56038 -0.00863 -0.04318 -2.71597 -0.98669 0 0 -0.70588 0 0 -0.0234 0.00174 0.8799 0 0.22852 0.61953 -0.77834 -0.08972 0.50986 -0.05635
ALA_663 -3.64463 0.22226 3.26876 -0.0241 3e-05 0 1.76572 -1.83667 -0.01982 -0.16499 -0.65207 -0.4062 0 0 0 0 0 -0.10559 0 0 0 -0.28346 0 1.8394 -0.41138 0.27144 -0.18131
ASN_664 -3.77 0.44106 4.3401 -0.17894 0.01958 0.27022 1.98425 -2.10423 -0.02089 -0.17139 -0.82009 -0.32043 0 0 -0.70588 0 0 -0.05764 0.04555 0 1.47194 0.07354 0 -0.93687 -0.41654 0.14433 -0.71236
ASP_665 -7.29175 0.95079 9.16047 -0.16195 0.001 0.5368 4.46241 -4.14734 -0.01025 -0.06402 -5.75629 -0.26073 0 0 0 0 0 0.00972 0.32032 0 3.44601 0.01121 0 -2.3716 -0.12396 0.54016 -0.749
LEU_666 -9.3382 0.75488 5.18802 -0.50815 0.3336 0.1113 3.03567 -3.42542 -0 -0 -1.23514 -0.00363 0 0 0 0 0 0.31101 0.05131 3.30823 0 -0.29925 0 0.18072 -0.26538 0.96643 -0.83401
GLU_667 -6.82617 0.58638 8.35598 -0.21137 0.02051 0.26864 3.45655 -3.57899 -0.01975 -0.165 -4.3412 -0.5523 0 0 0 -0.7893 0 0.09114 0.11936 0 3.0085 -0.25409 0 -2.7348 -0.49499 0.85504 -3.20586
VAL_668 -5.08749 0.48189 4.66939 -0.3199 0.26289 0.0745 2.34884 -2.47296 -0 -0 -0.56693 -0.28272 0 0 0 0 0 -0.07578 0.00575 0.43131 0 0.03846 0 1.9342 -0.42003 0.5062 1.52764
PHE_669 -8.62146 1.31149 4.11448 -0.57327 0.15158 0.29611 2.73491 -2.86164 -0 -0 -2.29519 -0.3401 0 0 -0.15607 0 0 0.0559 0.52926 0 3.21302 0.19763 0 1.0402 -0.16208 1.06852 -0.2967
LEU_670 -7.56534 0.86151 2.98553 -0.47768 0.20732 0.12047 1.96759 -2.54019 -0 -0 -1.25383 0.13942 0 0 0 0 0 -0.03914 0.12444 0.35848 0 -0.22822 0 0.18072 0.03748 1.11609 -4.00537
LYS_671 -4.19608 0.20753 5.18145 -0.29055 0.03401 0.12948 1.72139 -2.23631 -0 -0 -1.34952 0.14271 0 0 0 0 0 0.02818 0.10853 1.84808 0 0.04476 0 -1.5107 -0.01813 0.34101 0.18584
ASP_672 -1.85135 0.10945 2.79242 -0.10771 0.00869 0.30703 1.25991 -1.23901 -0 -0 -2.61128 -0.37551 0 0 0 -0.73124 0 0.26779 0.01054 0 1.92282 0.00411 0 -2.3716 -0.2678 0.1922 -2.68054
PHE_673 -6.30132 0.71639 2.10781 -0.75842 0.07541 0.03736 1.41492 -1.65763 -0.01344 -0.13067 0.21763 -0.31908 0 0 0 0 0 -0.06647 0.01212 0 2.2938 0.11963 0 1.0402 -0.46554 0.34877 -1.32854
LYS_674 -4.22675 0.33148 3.20395 -0.318 0.02714 0.1489 0.67255 -1.61189 -0 -0 0.84283 0.04364 0 0 0 0 0 -0.05465 0.03549 1.71611 0 -0.06427 0 -1.5107 -0.58712 0.54677 -0.80452
GLN_675 -4.22189 0.58742 3.99642 -0.27638 0.0494 0.24266 1.48878 -1.82706 -0.02677 -0.2269 -0.59188 -0.82911 0 0 0 -0.74056 0 -0.10058 0.06475 0 3.10264 -0.08649 0 -0.18838 -0.38929 0.47613 0.50293
HIS_676 -3.24879 0.2231 3.17384 -0.43122 0.08781 0.43646 0.46015 -1.49616 -0.00192 -0.02745 0.69736 -0.27736 0 0 0 0 0 -0.00781 0.01315 0 3.25457 -0.17062 0 -0.45461 0.51484 0.30614 3.05148
SER_677 -1.58698 0.0502 2.16105 -0.03097 0.00144 0.05157 0.40727 -0.95448 -0.02569 -0.11915 -0.75365 -1.09214 0 0 -0.44471 0 0 -0.01832 0.01435 0.34311 0 -0.26169 0.60943 -0.77834 0.29035 0.23818 -1.89916
LEU_678 -6.84955 0.97833 2.11966 -0.60402 0.17771 0.15689 1.48631 -1.82258 -0 -0 1.73004 0.25104 0 0 0 0 0 -0.00943 0.08437 0.62044 0 -0.34583 0 0.18072 -0.31646 0.50352 -1.65883
ARG_679 -1.66985 0.08032 1.47503 -0.6939 0.16275 0.53393 0.10521 -0.69732 -0.01309 -0.07395 0.17841 -0.09909 0 0 0 0 0 -0.06295 0.0179 1.70996 0 -0.10426 0 -1.2888 -0.15334 0.50889 -0.08415
ASN_680 -5.4595 0.72164 4.71867 -0.32918 0.14498 0.60635 3.42259 -2.34585 -0 -0 -2.06573 -0.82607 0 0 -0.68813 0 0 -0.01484 0.0663 0 1.93114 -0.53993 0 -0.93687 -0.16816 0.81194 -0.95065
PRO_681 -4.61726 0.58075 3.73269 -0.07205 0 0.04444 1.51788 -1.64097 -0.02001 -0.16194 -0.90854 0.5932 0 0 0 0 0 -0.22815 0.02044 0.30358 0 -0.7046 0 -2.4119 0.07577 0.82022 -3.07646
ILE_682 -7.97508 0.79457 4.37473 -0.50397 0.33835 0.10329 3.04282 -2.75256 -0.01525 -0.14776 -1.15899 -0.08188 0 0 -0.68813 0 0 -0.0651 0.01212 0.60123 0 -0.42862 0 0.73287 0.06572 0.51948 -3.23217
VAL_683 -7.17553 1.00738 3.60952 -0.30838 0.18876 0.07141 2.74265 -2.63396 -0.00325 -0.02161 -1.95436 -0.39847 0 0 0 0 0 -0.06531 0.02341 0.44391 0 -0.19439 0 1.9342 -0.09838 0.73001 -2.1024
GLU_684 -7.90845 0.77409 8.09987 -0.2231 0.0285 0.30487 3.20198 -3.53065 -0.03334 -0.25817 -4.09477 -0.61803 0 0 0 -0.74056 0 0.11379 0.12655 0 3.09023 -0.22841 0 -2.7348 -0.35232 0.739 -4.24373
GLN_685 -6.0765 0.49161 6.61002 -0.2572 0.02849 0.17528 3.22739 -3.1521 -0.01525 -0.14776 -3.0877 -0.44979 0 0 0 -0.71427 0 -0.00983 0.01035 0 2.74424 -0.08316 0 -0.18838 -0.38892 0.62324 -0.66025
VAL_686 -7.19822 0.69539 4.1571 -0.31034 0.22325 0.07019 3.12465 -2.98193 -0 -0 -1.84571 -0.01598 0 0 0 0 0 -0.05102 0.0006 0.05737 0 -0.28488 0 1.9342 -0.16845 0.36758 -2.22619
ILE_687 -9.25002 0.6792 4.61228 -0.65512 0.4226 0.14685 3.12417 -3.10423 -0 -0 -2.48451 0.23115 0 0 0 0 0 -0.04849 0.04119 0.5793 0 -0.37866 0 0.73287 -0.0901 0.42036 -5.02116
THR_688 -6.11533 0.39689 6.53542 -0.20535 0.13909 0.07443 3.16698 -3.11639 -0.00325 -0.02161 -3.53738 -0.08984 0 0 0 0 0 0.01774 0.02013 0.09496 0 0.03949 2.26489 -1.0874 -0.02739 0.43903 -1.01489
GLU_689 -7.89121 0.80384 9.26481 -0.47668 0.18857 0.94952 3.76576 -4.01387 -0.00472 -0.05546 -5.31196 -0.61501 0 0 0 -0.529 0 0.15689 0.15054 0 3.90092 -0.28012 0 -2.7348 -0.29603 0.42667 -2.60133
THR_690 -7.56157 0.7894 6.16058 -0.11442 0.01949 0.04834 3.96893 -3.33626 -0 -0 -1.88604 -0.56806 0 0 0 0 0 0.06522 0.12648 0.92502 0 0.08921 2.48684 -1.0874 -0.35087 0.45511 0.23001
LEU_691 -8.35264 0.52719 5.90809 -0.46435 0.20336 0.11148 3.28658 -3.5542 -0 -0 -2.40476 0.21048 0 0 0 0 0 0.06784 0.07905 0.29984 0 -0.29716 0 0.18072 -0.21857 0.43315 -3.98392
ARG_692 -7.3549 0.6179 9.03365 -0.46162 0.07845 0.2382 3.17978 -3.9262 -9e-05 -0.00132 -5.12861 0.34293 0 0 -0.3659 0 0 0.08109 0.29071 2.07993 0 -0.09712 0 -1.2888 -0.39598 0.45396 -2.62394
VAL_693 -7.21117 0.61625 3.84714 -0.31962 0.32357 0.07412 2.55048 -2.5174 -0.01072 -0.08073 -1.92912 -0.27195 0 0 0 0 0 -0.05494 0.00048 0.17361 0 -0.20057 0 1.9342 -0.33072 0.43083 -2.97625
VAL_694 -8.21977 1.48692 4.52087 -0.31773 0.35144 0.07261 2.80976 -3.18383 -0.02593 -0.14803 -2.41388 -0.02593 0 0 0 0 0 -0.02249 0.00638 0.04304 0 -0.24431 0 1.9342 -0.0771 0.59359 -2.86018
LYS_695 -5.94018 0.26623 6.45125 -0.29821 0.02728 0.13268 3.29289 -2.957 -0 -0 -4.48918 0.02015 0 0 0 -0.73124 0 -0.03636 0.15587 1.69422 0 -0.01877 0 -1.5107 -0.17682 0.53915 -3.57873
ASP_696 -5.91056 0.30261 9.05207 -0.21332 0.00097 0.68682 4.33776 -3.73707 -0.01595 -0.12246 -6.24022 -0.14906 0 0 -0.70482 -0.49408 0 0.00606 0.0328 0 3.03497 0.25295 0 -2.3716 0.11873 0.33985 -1.79354
ILE_697 -7.54112 0.55092 5.04916 -0.67016 0.53884 0.15441 2.64389 -2.97026 -0.00015 -0.00039 -2.85441 0.22545 0 0 0 0 0 0.00094 0.02022 0.62494 0 -0.48614 0 0.73287 0.34051 0.47113 -3.16935
TRP_698 -10.5199 0.82216 5.29262 -0.97391 0.1872 0.54864 3.10607 -3.54888 -0.02179 -0.1878 -2.49753 -0.61963 0 0 0 0 0 0.23843 0.10819 0 3.52775 -0.41605 0 1.6906 0.22065 0.7817 -2.2615
LEU_699 -4.86004 0.17247 2.80255 -0.51362 0.28122 0.14379 1.11136 -1.70564 -0.01629 -0.0802 -1.3115 0.14836 0 0 0 0 0 -0.03776 0.153 0.07049 0 -0.09097 0 0.18072 -0.02786 0.81169 -2.76821
LYS_700 -5.09722 0.60455 6.99186 -0.28952 0.02757 0.13537 2.91104 -2.90585 -0.00286 -0.02282 -6.06834 -0.16813 0 0 0 -0.67177 0 -0.02175 0.24645 1.83797 0 -0.2268 0 -1.5107 -0.08858 0.54257 -3.77694
TYR_701 -5.96154 0.521 3.69682 -0.70032 0.06389 0.40494 1.9877 -2.22343 -0 -0 -1.87973 -0.12118 0 0 0 0 0 -0.06404 0.00415 0 2.03722 -0.2582 0.00075 1.2797 0.18195 0.60989 -0.42044
GLY_702 -2.56263 0.1769 3.01941 -5e-05 0 0 1.43545 -1.53041 -0.0135 -0.07056 -0.85651 -0.43046 0 0 0 0 0 -0.08299 0 0 0 0.24584 0 0.83697 0.03614 0.51247 0.71608
ASN_703 -1.99084 0.33767 2.65319 -0.19042 0.02449 0.29804 0.53914 -1.29389 -0 -0 -0.33357 -0.46246 0 0 0 0 0 -0.0025 0.00434 0 1.95696 -0.42475 0 -0.93687 -0.40046 0.15327 -0.06867
GLY_704 -1.47627 0.11648 1.95655 -0.00029 0 0 0.70387 -1.00372 -0.01335 -0.07017 -0.23155 -0.15581 0 0 0 0 0 -0.11224 0 0 0 -1.14787 0 0.83697 -0.32949 0.15564 -0.77125
THR_705 -1.76721 0.22386 1.52588 -0.11737 0.07094 0.0551 0.26559 -0.58022 -0.02902 -0.15632 0.40354 -1.3798 0 0 0 0 0 0.12542 0.03742 0.3692 0 -0.17397 2.27501 -1.0874 0.08599 0.26643 0.41309
LYS_706 -5.14241 0.42944 4.4816 -0.44001 0.11436 0.29869 2.08103 -1.78757 -0.02443 -0.10465 -0.74605 -0.07011 0 0 0 -0.96924 0 0.31697 0.08257 0.83487 0 0.78528 0 -1.5107 1.64174 0.4078 0.67917
ASP_707 -3.25386 0.06052 4.52301 -0.27208 0.08363 0.9117 1.34815 -1.94421 -0 -0 -1.44469 -3.41676 0 0 0 -0.86941 0 0.00915 0.10733 0 3.66004 -0.33409 0 -2.3716 1.39664 0.5424 -1.26413
PHE_708 -6.56962 0.50779 2.72761 -0.65142 0.06742 0.31699 1.40799 -1.84566 -0.00676 -0.05509 0.42841 0.32517 0 0 0 0 0 -0.01603 0.0086 0 2.08983 -0.25204 0 1.0402 -0.39741 0.49593 -0.3781
PHE_709 -8.25762 1.0033 1.92599 -1.09249 0.23576 0.74226 0.67827 -1.88877 -0 -1e-05 -0.46614 0.01133 0 0 0 0 0 0.02175 0.08844 0 2.91512 -0.12869 0 1.0402 -0.25376 0.34478 -3.08028
ASN_710 -5.23733 0.25899 5.56058 -0.17062 0.02762 0.25711 2.72936 -2.37993 -0.04187 -0.24916 -1.09706 -0.28277 0 0 0 -0.96924 0 -0.0013 0.00937 0 1.69427 0.17319 0 -0.93687 0.13265 0.26125 -0.26175
GLU_711 -5.73539 0.40604 5.03678 -0.19078 0.02602 0.26415 2.08562 -2.40129 -0 -0 -2.10537 -0.58594 0 0 0 0 0 0.00306 0.09699 0 3.06901 -0.01161 0 -2.7348 0.21584 0.23993 -2.32175
ILE_712 -8.56743 0.96999 1.71024 -0.56544 0.41916 0.12952 2.49441 -2.13608 -0 -0 -2.5277 -0.07823 0 0 0 0 0 -0.02374 0.02786 1.55361 0 -0.69292 0 0.73287 -0.16616 0.44208 -6.27798
HIS_D_713 -9.8453 0.8669 6.47175 -0.37269 0.04569 0.39353 3.26917 -3.87684 -0.02379 -0.08755 -3.19144 -0.53198 0 0 0 0 0 0.03945 0.0422 0 3.04815 0.09498 0 -0.45461 -0.10138 0.70359 -3.51018
ILE_714 -7.09794 1.01852 1.32188 -0.56993 0.51905 0.18253 2.12842 -1.82511 -0 -0 -1.44126 -0.36428 0 0 0 0 0 0.00281 0.06117 1.57526 0 -0.47475 0 0.73287 -0.00553 0.80461 -3.43167
GLU_715 -5.02005 0.41858 5.34253 -0.3392 0.11088 0.42523 2.38245 -2.37223 -0.01516 -0.06114 -3.57105 -0.45332 0 0 0 -0.57175 0 -0.01254 0.06802 0 3.5911 -0.0927 0 -2.7348 0.08102 0.70823 -2.11592
LEU_716 -7.53451 1.2915 2.51255 -0.59402 0.34213 0.14041 1.58213 -1.98573 -0.00201 -0.02811 -1.41705 0.35718 0 0 -0.5601 0 0 -0.03314 0.23454 0.84694 0 -0.27491 0 0.18072 0.0739 0.63326 -4.23431
GLY_717 -3.50925 0.24527 4.32702 -0.00017 0 0 2.12108 -2.06015 -0.00356 -0.03036 -2.86225 -0.23161 0 0 0 0 0 -0.07433 0 0 0 0.59058 0 0.83697 -0.03371 0.43752 -0.24694
ARG_718 -4.07554 0.20033 2.96358 -0.61468 0.06464 0.40345 1.14127 -1.67409 -0 -0 0.62123 0.50602 0 0 0 0 0 -0.07895 0.02351 1.98808 0 -0.15804 0 -1.2888 -0.24325 0.17987 -0.04139
GLU_719 -5.66662 0.81893 5.2867 -0.60167 0.26782 1.55228 2.07115 -2.58134 -0 -0 -3.26941 -2.93812 0 0 -0.81984 0 0 0.23758 0.02081 0 3.73411 -0.10288 0 -2.7348 -0.56936 0.49802 -4.79664
MET_720 -8.87888 1.35408 3.1138 -0.43263 0.14446 0.06939 0.92571 -1.98212 -0.00853 -0.08487 -0.3098 -0.08733 0 0 0 0 0 -0.05733 0.33553 3.19636 0 0.30678 0 0.60916 -0.43039 0.88849 -1.32812
LYS_721 -5.03149 0.53094 4.2147 -0.57273 0.18078 0.33039 1.88148 -1.81436 -0 -0 -2.72078 -0.16086 0 0 -0.55137 0 0 -0.04428 0.41018 2.54511 0 -0.10733 0 -1.5107 -0.30463 0.98562 -1.73933
LEU_722 -6.75092 0.99876 3.88093 -0.47513 0.20067 0.08857 1.38025 -2.12689 -0 -0 -1.34425 0.25351 0 0 -0.50389 0 0 0.19112 0.04164 0.56425 0 -0.36461 0 0.18072 -0.31087 1.35333 -2.7428
PRO_723 -4.76751 0.67483 4.68069 -0.19637 0.00331 0.14298 2.33907 -1.94172 -0.00691 -0.06136 -2.45329 0.03691 0 0 0 0 0 0.19892 0.0081 0.4174 0 -0.95622 0 -2.4119 -0.317 1.12067 -3.48943
ALA_724 -4.28202 0.37881 4.27207 -0.02256 0 0 1.53678 -2.19978 -0 -0 -0.98089 -0.34726 0 0 0 0 0 -0.05758 0 0 0 -0.15881 0 1.8394 -0.09312 0.43165 0.3167
ASP_725 -3.47799 0.32335 4.1881 -0.11323 0.0091 0.3463 1.40985 -1.89217 -0 -0 -0.99161 -0.37654 0 0 0 0 0 -0.05898 0.01643 0 1.6934 0.13622 0 -2.3716 -0.10595 0.27214 -0.99319
ASP_726 -6.6362 0.69118 7.08731 -0.10762 0.00785 0.33024 3.36411 -3.08783 -0 -0 -3.81426 -0.10337 0 0 0 0 0 0.18227 0.01216 0 2.23623 -0.33808 0 -2.3716 -0.34713 0.29779 -2.59695
ARG_727 -8.07311 0.49353 8.41876 -0.64793 0.05295 0.39246 3.40208 -3.94308 -0 -0 -4.13676 0.19383 0 0 -0.50389 -0.54847 0 0.08401 0.07597 1.4464 0 -0.12868 0 -1.2888 -0.41057 0.75277 -4.36854
LYS_728 -6.02764 0.4511 7.80656 -0.38301 0.08112 0.20071 3.74616 -3.50526 -0.01255 -0.09664 -4.65688 0.35884 0 0 -0.4881 0 0 0.04041 0.09097 2.5118 0 -0.044 0 -1.5107 -0.29102 0.93078 -0.79733
LYS_729 -5.82092 0.48488 7.15195 -0.31918 0.03371 0.14603 3.48415 -3.15609 -0 -0 -3.72267 0.05275 0 0 0 0 0 -0.00418 0.3559 1.71443 0 -0.00021 0 -1.5107 -0.19543 0.55792 -0.74765
LEU_730 -7.25787 0.37152 4.81572 -0.66228 0.13259 0.23235 2.33282 -2.91606 -0.01402 -0.12979 -2.1359 0.08973 0 0 0 0 0 -0.01106 0.03331 0.81312 0 -0.20121 0 0.18072 -0.13668 0.3394 -4.12358
THR_731 -5.71858 0.25415 6.56348 -0.20956 0.172 0.07705 3.40913 -3.15313 -0 -0 -3.36457 -0.14464 0 0 0 -0.47193 0 -0.03083 2e-05 0.08692 0 0.00866 2.28233 -1.0874 0.03382 0.27468 -1.01842
ASN_732 -5.62264 0.31454 6.72476 -0.17406 0.0158 0.25105 3.03276 -3.19627 -0.00909 -0.15209 -2.62153 -0.29813 0 0 0 0 0 0.00028 0.03167 0 1.4347 0.51824 0 -0.93687 0.11277 0.27756 -0.29654
GLN_733 -5.47318 0.29303 6.44742 -0.26839 0.05707 0.2185 2.6647 -3.02426 -0.02957 -0.28086 -2.56593 -0.49022 0 0 0 0 0 0.00067 0.2039 0 2.71973 -0.11473 0 -0.18838 -0.04287 0.24746 0.3741
ILE_734 -6.38483 0.30268 5.54099 -0.49239 0.30284 0.09919 2.61817 -2.95381 -0 -0 -2.06428 0.05969 0 0 0 0 0 -0.06891 0.03992 0.4888 0 -0.46791 0 0.73287 -0.08998 0.274 -2.06295
THR_735 -5.95174 0.31766 5.67659 -0.12028 0.0635 0.05151 3.20234 -2.9676 -0.00909 -0.15209 -2.24216 -0.74335 0 0 0 0 0 0.12628 0.00133 0.62264 0 0.10623 2.26079 -1.0874 0.0199 0.37494 -0.45
GLU_736 -4.84724 0.19923 6.22852 -0.20729 0.02256 0.28498 2.77041 -2.83149 -0.00992 -0.11578 -3.29362 -0.60768 0 0 0 0 0 0.00023 0.05406 0 3.02095 -0.24622 0 -2.7348 -0.27779 0.36438 -2.22649
ASN_737 -4.93775 0.20331 6.15912 -0.17633 0.03136 0.25993 2.7622 -2.93388 -0 -0 -2.49835 -0.28215 0 0 0 0 0 0.05021 0.00058 0 1.47463 0.53375 0 -0.93687 -0.08285 0.29343 -0.07966
GLU_738 -5.4828 0.3177 6.67449 -0.20991 0.01952 0.27037 3.06873 -3.11961 -0.01075 -0.12437 -3.52874 -0.54535 0 0 0 -0.78576 0 -0.01648 0.11492 0 3.04108 -0.25038 0 -2.7348 -0.07902 0.34194 -3.03923
ASN_739 -5.42445 0.19944 5.68475 -0.18245 0.0431 0.27228 2.80928 -2.86058 -0 -0 -2.68263 -0.31539 0 0 0 0 0 0.07594 0.00185 0 1.42929 0.32912 0 -0.93687 -0.21538 0.31081 -1.46188
THR_740 -5.33329 0.26995 5.79222 -0.19965 0.1087 0.07141 2.9244 -2.80634 -0 -0 -3.32689 -0.08497 0 0 0 0 0 -0.01734 0.00083 0.06792 0 -0.02121 2.28384 -1.0874 0.09381 0.20969 -1.05431
ASN_741 -7.12692 0.61336 6.30249 -0.17603 0.0224 0.25599 3.11294 -3.33142 -0 -0 -2.78405 -0.28581 0 0 0 0 0 0.01948 0.00563 0 1.42069 0.50641 0 -0.93687 0.14572 0.24392 -1.99206
LEU_742 -8.9208 0.99771 5.55225 -0.49968 0.27263 0.11846 2.54146 -3.41841 -0 -0 -1.98936 0.24971 0 0 0 0 0 0.07518 0.0465 0.34557 0 -0.28288 0 0.18072 -0.06717 0.34876 -4.44935
ARG_743 -7.2473 0.50364 5.58615 -0.92064 0.24513 0.7597 2.66379 -2.90689 -0 -0 -2.52338 0.01291 0 0 0 0 0 0.05526 0.10839 2.81036 0 -0.07155 0 -1.2888 -0.34189 0.36108 -2.19404
ILE_744 -10.0637 1.22213 4.65293 -0.52847 0.55198 0.10755 3.1379 -3.26193 -0.0006 -0.00409 -2.27277 -0.05707 0 0 0 0 0 -0.04904 0.01789 0.59985 0 -0.40622 0 0.73287 -0.20968 0.51329 -5.31722
LYS_745 -8.59577 0.85308 7.551 -0.33211 0.05089 0.1644 3.21175 -3.42223 -0.00166 -0.0041 -2.48991 0.06119 0 0 0 0 0 0.08325 0.15075 1.70555 0 -0.01494 0 -1.5107 -0.13801 0.77056 -1.90699
ALA_746 -3.89697 0.28889 3.94078 -0.02099 0 0 2.25906 -2.27826 -0 -0 -1.62303 -0.35246 0 0 0 0 0 0.00667 0 0 0 -0.1797 0 1.8394 -0.27651 0.53918 0.24607
LEU_747 -7.22849 0.57481 5.62465 -0.47928 0.21119 0.11251 3.07932 -2.96637 -0 -0 -2.34921 0.22963 0 0 0 0 0 0.08482 0.06096 0.34635 0 -0.27983 0 0.18072 -0.31266 0.24707 -2.86381
LEU_748 -8.91776 0.6546 4.71378 -0.46401 0.17848 0.10755 2.86626 -3.11633 -0 -0 -2.54177 0.19439 0 0 0 0 0 0.00848 0.24122 0.42822 0 -0.25909 0 0.18072 -0.2764 0.36138 -5.64028
ALA_749 -4.1628 0.25951 3.54137 -0.02155 0 0 2.06179 -2.24491 -0.0006 -0.00409 -1.30288 -0.38052 0 0 0 0 0 0.14422 0 0 0 -0.33877 0 1.8394 -0.36506 0.38426 -0.59063
GLU_750 -4.67205 0.53308 4.51196 -0.33582 0.08432 0.39539 2.24255 -2.35359 -0.00496 -0.02197 -1.52002 -0.60352 0 0 0 0 0 -0.02638 0.04102 0 3.29984 -0.10007 0 -2.7348 -0.26415 0.27913 -1.25003
MET_751 -7.50159 0.64963 3.43639 -0.75763 0.35571 0.35175 2.25581 -2.31496 -0 -0 -1.23392 -0.15144 0 0 0 0 0 0.07222 0.05306 2.52515 0 -0.18306 0 0.60916 -0.18799 0.47157 -1.55013
MET_752 -5.76458 0.65612 3.27431 -0.37523 0.09222 0.13964 1.43315 -2.00627 -0 -0 -2.03854 -0.1855 0 0 0 0 0 -0.06631 0.04248 1.64756 0 0.09643 0 0.60916 -0.43124 0.5713 -2.30532
ASN_753 -5.73724 0.74361 5.82874 -0.34123 0.15229 0.65765 3.30385 -2.97533 -0.00936 -0.07736 -3.05912 -0.77214 0 0 -0.65888 0 0 -0.02833 0.20015 0 1.78804 -0.56804 0 -0.93687 -0.28542 0.59181 -2.18316
ASP_754 -4.17623 0.35917 6.01769 -0.11481 0.01063 0.35279 1.6483 -2.59817 -0.01482 -0.13152 -2.36902 -0.53957 0 0 0 -0.2529 0 -0.13253 0.00067 0 1.8403 0.00822 0 -2.3716 -0.04641 0.50684 -2.00296
HIS_D_755 -5.10212 0.71032 3.81947 -0.68999 0.44726 0.7539 1.88878 -2.0433 -0.02542 -0.20427 -0.42325 -0.74325 0 0 -0.65888 0 0 -0.01035 0.00019 0 3.26243 -0.00496 0 -0.45461 -0.01026 0.33714 0.84882
SER_756 -2.75136 0.25913 2.97111 -0.02899 0.00195 0.05054 1.34038 -1.50693 -0 -0 -0.91449 -0.78379 0 0 0 0 0 -0.06224 0.00256 0.40302 0 -0.03128 0.62679 -0.77834 0.19242 0.49988 -0.50965
VAL_757 -7.48808 1.14351 3.39096 -0.31335 0.33816 0.07827 3.2016 -2.72505 -0 -0 -1.52106 -0.40066 0 0 0 0 0 0.01057 0.00611 0.03612 0 -0.00516 0 1.9342 0.27033 1.08474 -0.95877
GLU_758 -3.65155 0.34083 2.92466 -0.23049 0.02978 0.34209 1.05326 -1.52506 -0 -0 -0.27319 -0.60132 0 0 0 0 0 0.00304 0.01957 0 3.06429 -0.1129 0 -2.7348 -0.05348 0.82797 -0.57729
ASN_759 -3.91966 0.5456 2.78871 -0.18439 0.03435 0.28571 1.34216 -1.59962 -0.02518 -0.11219 -1.39256 -0.41184 0 0 0 0 0 0.36949 6e-05 0 1.80234 -0.14426 0 -0.93687 -0.45861 0.25766 -1.7591
VAL_760 -6.7848 0.86205 2.91836 -0.27598 0.12258 0.05843 1.85125 -2.10971 -0 -0 -0.59022 -0.18259 0 0 0 0 0 0.19005 0.01508 0.11082 0 -0.53034 0 1.9342 -0.19913 0.68522 -1.92471
ARG_761 -5.08248 0.61872 6.11309 -0.75812 0.15401 0.58123 1.75299 -2.62936 -0.02939 -0.2929 -2.68868 -0.32386 0 0 0 -0.56449 0 0.08201 0.0126 2.43072 0 -0.13633 0 -1.2888 0.79966 1.26848 0.01908
PRO_762 -2.12357 0.37447 1.02065 -0.19954 0.00394 0.1446 0.16023 -0.44517 -0 -0 -0.33939 0.01032 0 0 0 0 0 0.02676 0.00264 0.54421 0 -0.98098 0 -2.4119 0.41875 0.97537 -2.8186
PHE_763 -4.23296 0.29463 1.66515 -1.20514 0.20252 0.72165 0.80915 -1.15705 -0 -0 -0.01498 -0.0689 0 0 0 0 0 0.08287 0.19005 0 1.81506 -0.45498 0 1.0402 -0.37421 0.38805 -0.2989
SER_764 -3.88932 0.50449 4.16093 -0.02826 0.00041 0.0463 1.86457 -1.90735 -0.01454 -0.19111 -1.10286 -0.94069 0 0 0 0 0 0.02095 0.00576 0.35728 0 -0.20963 0.60018 -0.77834 0.1894 0.96235 -0.34949
PRO_765 -3.52776 0.41392 2.72433 -0.08241 0 0.05104 1.37255 -1.2555 -0 -0 -0.56028 0.70519 0 0 0 0 0 0.06834 0.0071 0.56458 0 -0.24043 0 -2.4119 0.0642 0.97347 -1.13355
MET_766 -4.37744 0.47765 3.76043 -0.4833 0.16642 -0.00037 1.87413 -1.89082 -0.00017 -0.00407 -0.43332 0.01038 0 0 0 0 0 0.02096 0.09068 1.40806 0 0.04491 0 0.60916 0.8881 0.31337 2.47477
GLN_767 -5.30572 0.31637 4.74648 -0.27416 0.04913 0.20555 1.99018 -2.35469 -0.02922 -0.27794 -1.1512 -0.47952 0 0 0 0 0 -0.06239 0.00041 0 2.71798 -0.2135 0 -0.18838 0.93882 0.32878 0.95698
GLN_768 -6.88883 0.49047 6.18 -0.22206 0.01576 0.16166 2.68695 -3.04387 -0.02105 -0.14906 -2.33965 -0.39393 0 0 0 0 0 0.01717 0.12183 0 2.75362 0.03613 0 -0.18838 -0.21183 0.41033 -0.58475
GLU_769 -6.78179 0.44626 7.01196 -0.32306 0.03658 0.33274 2.54812 -3.18398 -0.00017 -0.00407 -3.09344 -0.57944 0 0 0 0 0 -0.02834 0.08125 0 4.21035 -0.14525 0 -2.7348 -0.17111 0.2974 -2.0808
ILE_770 -6.47849 0.56109 4.85712 -0.5075 0.42837 0.10085 2.46374 -2.68791 -0 -0 -1.67756 0.11372 0 0 0 0 0 -0.04267 0.05674 0.48928 0 -0.42137 0 0.73287 -0.08132 0.20466 -1.88838
LEU_771 -5.23899 0.19733 5.2419 -0.4791 0.21167 0.11064 2.42494 -2.54688 -0 -0 -2.3641 0.22587 0 0 0 0 0 0.0345 0.07906 0.40177 0 -0.26115 0 0.18072 -0.07835 0.29351 -1.56665
LYS_772 -6.99055 0.68257 8.61463 -0.7644 0.38655 0.49132 3.64881 -3.60703 -0.0329 -0.21062 -5.48876 0.22381 0 0 0 0 0 0.13071 0.11618 2.14567 0 -0.05812 0 -1.5107 -0.3797 0.60493 -1.99759
ILE_773 -6.73498 0.71285 5.09548 -0.48973 0.46094 0.09435 2.44084 -2.81294 -0 -0 -2.16969 0.10556 0 0 0 0 0 -0.03638 0.15302 0.46726 0 -0.4198 0 0.73287 -0.15502 0.809 -1.74637
TYR_774 -3.71918 0.26774 3.003 -0.58313 0.13879 0.25952 1.2904 -1.67214 -0 -0 -0.70106 -0.26575 0 0 0 0 0 -0.04627 0.04042 0 2.87417 0.06516 3e-05 1.2797 -0.03933 0.58044 2.7725
GLU_775 -2.79682 0.08305 3.72675 -0.2066 0.02828 0.28556 1.18188 -1.63069 -0.01835 -0.12429 -0.67008 -0.53047 0 0 0 0 0 -0.04266 0.00647 0 3.12613 -0.12246 0 -2.7348 -0.0653 0.37993 -0.12446
ASP_776 -3.19004 0.5059 5.04422 -0.11919 0.02772 0.38089 2.45487 -2.1208 -0.00013 -0.0005 -4.9828 -0.13312 0 0 0 0 0 -0.03951 0.06399 0 2.28073 0.01237 0 -2.3716 0.00041 0.69807 -1.4885
GLY_777 -2.01477 0.02706 2.46567 -9e-05 0 0 1.3036 -1.27836 -0 -0 -1.53767 -0.39441 0 0 0 0 0 -0.10853 0 0 0 -0.9363 0 0.83697 0.60488 0.71475 -0.31719
VAL_778 -3.29522 0.34219 2.23904 -0.28285 0.18308 0.06045 0.77302 -1.399 -0 -0 -0.89021 0.26279 0 0 0 0 0 -0.07875 0.00515 0.13113 0 -0.23534 0 1.9342 0.36403 0.30846 0.42216
LEU_779 -3.29237 0.39607 1.1563 -0.65735 0.41154 0.29147 0.1987 -0.82355 -0 -0 0.19088 -0.0346 0 0 0 0 0 0.01722 0.22566 1.38442 0 -0.23517 0 0.18072 -0.21443 0.32145 -0.48303
LYS_780 -5.90936 0.67671 6.68537 -0.44891 0.04766 0.26944 2.33397 -2.72602 -0.00593 -0.03921 -4.25579 0.32739 0 0 0 -0.5079 0 -0.04743 0.5555 1.90525 0 0.21213 0 -1.5107 1.04711 0.5343 -0.85641
SER_781 -2.93499 0.1659 3.162 -0.02791 0 0.04299 1.0333 -1.35252 -0 -0 -0.16514 -1.00332 0 0 0 0 0 -0.05164 8e-05 0.19717 0 -0.02326 0.60517 -0.77834 0.61521 0.49355 -0.02174
ASP_782 -4.73849 0.31986 6.61008 -0.22797 0.04143 0.77318 2.79507 -2.76354 -0.00593 -0.03921 -3.74162 -2.94135 0 0 0 -0.5079 0 -0.0565 0.31031 0 2.75879 -0.44084 0 -2.3716 -0.44688 0.77177 -3.90134
ILE_783 -6.60739 0.84828 4.87729 -0.50794 0.53495 0.10056 2.03719 -2.39165 -0 -0 -1.24076 0.06156 0 0 0 0 0 -0.05246 0.0414 0.45053 0 -0.45927 0 0.73287 0.00368 0.99767 -0.57351
GLU_784 -4.50477 0.20341 5.90705 -0.34407 0.0573 0.37056 1.6637 -2.47422 -0.02162 -0.24112 -1.91901 -0.6464 0 0 0 -0.31159 0 -0.05354 0.06895 0 4.39632 -0.27714 0 -2.7348 -0.19665 0.47049 -0.58716
ILE_785 -7.36393 0.54555 4.8313 -0.50402 0.35321 0.10148 1.85538 -2.75308 -0 -0 -1.02271 0.02966 0 0 0 0 0 -0.0472 0.03817 0.49442 0 -0.48624 0 0.73287 -0.24849 0.24861 -3.19504
GLU_786 -5.09841 0.19308 5.6199 -0.33513 0.0708 0.39317 2.46334 -2.62629 -0 -0 -2.32647 -0.63331 0 0 0 0 0 -0.0379 0.00026 0 3.36216 -0.20702 0 -2.7348 -0.21353 0.27545 -1.8347
ASP_787 -5.13647 0.46868 7.92057 -0.21188 0.00087 0.69091 3.52836 -3.39266 -0.03467 -0.17453 -5.91145 -0.13494 0 0 0 -0.42171 0 0.08666 0.03546 0 3.13371 0.30931 0 -2.3716 -0.29493 0.3289 -1.58141
ASP_788 -5.93735 0.16152 8.10617 -0.10345 0.00373 0.30855 2.86722 -3.52309 -0.00362 -0.02324 -3.02876 -0.45353 0 0 0 0 0 -0.03641 0.04026 0 1.74113 0.25476 0 -2.3716 -0.11884 0.54691 -1.56965
ILE_789 -5.41168 0.33548 5.21709 -0.50102 0.37529 0.10155 2.48164 -2.62329 -0.0015 -0.00817 -2.67755 0.02269 0 0 0 0 0 -0.05901 0.0289 0.49114 0 -0.45066 0 0.73287 -0.04971 0.4775 -1.51844
LEU_790 -5.61856 0.28357 5.55848 -0.48735 0.22334 0.11515 2.37957 -2.62208 -0 -0 -2.39991 0.23347 0 0 0 0 0 -0.02945 0.07636 0.40208 0 -0.25786 0 0.18072 -0.09709 0.36385 -1.69569
LYS_791 -6.98605 0.47412 9.45193 -0.35827 0.04591 0.20637 4.17933 -3.88645 -0.02762 -0.09479 -7.4962 0.37232 0 0 0 -0.42171 0 -0.03536 0.03142 2.34542 0 -0.00618 0 -1.5107 -0.24493 0.38831 -3.57315
ILE_792 -5.62111 0.33738 3.84207 -0.51195 0.34797 0.10526 1.72851 -2.35549 -0.00067 -0.00252 -0.78161 -0.09687 0 0 0 0 0 -0.05711 0.01345 0.62171 0 -0.4643 0 0.73287 -0.1062 0.45479 -1.81382
SER_793 -2.7267 0.11602 3.27586 -0.02819 0 0.065 1.2135 -1.56656 -0.00359 -0.02306 -0.76193 -0.55603 0 0 0 0 0 0.02704 0.00332 0.71314 0 0.33713 0.60095 -0.77834 0.09082 0.32244 0.32083
LYS_794 -7.21791 0.68655 7.59386 -0.3101 0.02665 0.13466 2.80567 -3.17256 -0.00681 -0.0246 -3.39073 0.00304 0 0 -0.48844 0 0 0.10323 0.15669 1.82062 0 -0.03273 0 -1.5107 -0.0264 0.37794 -2.47205
THR_795 -4.64862 0.33882 4.2843 -0.16319 0.07542 0.05437 2.09227 -2.19446 -0.00067 -0.00252 -1.84805 0.24563 0 0 0 0 0 -0.07356 7e-05 0.11363 0 0.11879 2.32733 -1.0874 -0.27707 0.71321 0.0683
ALA_796 -3.93654 0.5932 1.57959 -0.01945 0 0 1.41915 -1.36063 -0 -0 -0.35337 -0.07603 0 0 0 0 0 0.06978 0 0 0 0.07167 0 1.8394 0.20407 0.4633 0.49414
GLN_797 -6.14407 0.95554 5.31939 -0.31964 0.04806 0.28854 2.74474 -2.45885 -0.01598 -0.09252 -3.24529 0.2376 0 0 -1.34788 -0.72352 0 0.31234 0.17751 0 3.93145 0.28309 0 -0.18838 0.27545 0.98306 1.02064
PRO_798 -4.89517 0.52185 2.64965 -0.11796 0.00022 0.0874 0.9737 -1.04603 -0.00166 -0.0041 -1.02673 0.27227 0 0 0 0 0 -0.06731 0.03621 0.15783 0 -1.11529 0 -2.4119 -0.46766 1.11374 -5.34093
SER_799 -5.08494 0.5816 5.58581 -0.0265 0 0.04495 3.59514 -2.63938 -0.0048 -0.04919 -3.95226 -1.06639 0 0 -1.72483 0 0 -0.0042 0.14582 2.53002 0 -0.23996 0.61422 -0.77834 -0.64326 0.40393 -2.71255
SER_800 -4.58961 0.695 4.61749 -0.02772 3e-05 0.04414 2.47929 -2.18553 -0.02173 -0.11857 -1.02125 -0.99308 0 0 0 0 0 0.00264 0.01288 0.17504 0 -0.12715 0.6014 -0.77834 -0.59521 0.32251 -1.5078
SER_801 -3.78615 0.39774 4.87721 -0.02778 0 0.04429 1.96826 -2.22958 -0 -0 -0.95398 -1.08773 0 0 -0.84496 0 0 -0.03521 0.00225 0.21691 0 -0.15479 0.62216 -0.77834 -0.64696 0.28902 -2.12763
ASP_802 -6.75288 0.52208 8.10816 -0.09507 2e-05 0.27484 4.3686 -3.70514 -0.02286 -0.1164 -5.40462 -0.52075 0 0 -0.87987 -0.76786 0 0.03507 0.00989 0 2.16915 -0.28916 0 -2.3716 -0.4549 0.52378 -5.36953
LEU_803 -9.53156 1.3432 4.87841 -0.52824 0.27106 0.11547 2.9607 -3.20071 -0 -0 -1.84833 0.28 0 0 0 0 0 0.05484 0.43546 0.42817 0 -0.25753 0 0.18072 -0.23903 0.82902 -3.82834
LYS_804 -7.90981 0.59447 8.0535 -0.31255 0.04684 0.15252 3.591 -3.59523 -0.01693 -0.06938 -2.45165 -0.01987 0 0 0 0 0 0.14269 0.40441 1.77664 0 0.00791 0 -1.5107 -0.26643 0.81228 -0.57028
ARG_805 -9.23145 0.89397 7.92176 -1.03857 0.30137 0.76498 3.87352 -3.92704 -0.02286 -0.1164 -3.87678 0.35067 0 0 0 -0.76786 0 -0.0111 0.20987 2.21862 0 -0.1049 0 -1.2888 -0.14222 0.59471 -3.39852
TYR_806 -8.68477 0.83362 4.15891 -1.02105 0.1481 0.4461 2.47868 -2.7761 -0 -0 -1.98435 -0.27195 0 0 0 0 0 -0.0097 0.11022 0 1.78887 -0.42311 0.0667 1.2797 0.07167 0.53059 -3.25787
LYS_807 -7.45233 0.62072 6.27618 -0.30215 0.02556 0.12722 2.76882 -3.00211 -0 -0 -2.31978 -0.0054 0 0 0 0 0 -0.00856 0.00951 1.7199 0 0.00418 0 -1.5107 -0.15286 0.47752 -2.72428
LEU_808 -10.2546 1.07067 5.88886 -0.48074 0.22 0.11058 3.21565 -3.71282 -3e-05 -0.00048 -2.82663 0.23756 0 0 0 0 0 0.06488 0.01492 0.3323 0 -0.28876 0 0.18072 -0.35708 0.52487 -6.0601
TRP_809 -12.7452 1.9705 5.0538 -0.72037 0.09462 0.31858 2.88132 -3.8645 -0.0165 -0.1062 -3.04309 -0.36948 0 0 0 0 0 -0.02892 0.0146 0 3.06319 -0.19397 0 1.6906 -0.21895 1.10249 -5.11747
LEU_810 -3.96596 0.25185 4.492 -0.64494 0.15584 0.20681 1.86167 -2.18025 -0 -0 -1.48249 0.11758 0 0 0 0 0 -0.01864 0.00469 0.77628 0 -0.1989 0 0.18072 -0.03314 1.02111 0.54424
GLU_811 -4.32058 0.38656 6.09862 -0.22438 0.02916 0.31275 2.49408 -2.5749 -0 -0 -3.54899 -0.59533 0 0 0 0 0 -0.03884 0.0419 0 3.03463 -0.33954 0 -2.7348 -0.30387 0.36164 -1.92189
GLN_812 -7.49612 0.4252 7.49432 -0.25869 0.03603 0.1951 4.33028 -3.54179 -0 -0 -4.90232 -0.50012 0 0 -2.8257 0 0 -0.00937 0.02656 0 4.40931 -0.21317 0 -0.18838 -0.6528 0.54753 -3.12414
LYS_813 -3.71124 0.39322 4.01986 -0.32597 0.05137 0.19878 1.75105 -1.89296 -0 -0 -0.97304 -0.34861 0 0 0 0 0 -0.09749 0.10197 1.54266 0 -0.14006 0 -1.5107 -0.50507 0.61322 -0.833
TYR_814 -6.31929 0.72206 3.41408 -0.64779 0.04879 0.39276 2.36259 -2.22039 -3e-05 -0.00048 -2.73445 -0.4431 0 0 0 0 0 -0.03143 0.02801 0 1.85817 0.18287 0.00176 1.2797 -0.1089 0.42588 -1.78919
LYS_815 -6.29394 0.61218 5.88219 -0.30683 0.03321 0.1322 2.35666 -2.45403 -0.04021 -0.18432 -2.75161 0.02012 0 0 -0.47003 0 0 0.0034 0.08574 1.99531 0 -0.05016 0 -1.5107 0.01391 0.66711 -2.25979
SER_816 -4.53804 0.57584 5.68046 -0.0339 4e-05 0.06173 3.12167 -2.45073 -0.02703 -0.26035 -3.03884 -0.8003 0 0 0 0 0 0.27402 0.06601 0.6291 0 0.39399 0.60901 -0.77834 -0.00444 1.21307 0.69295
PRO_817 -5.67212 1.1007 2.65748 -0.09479 0.00261 0.05915 0.86674 -1.15594 -0.01061 -0.112 0.27683 0.68761 0 0 0 0 0 -0.0812 3e-05 0.59004 0 -0.4758 0 -2.4119 -0.16693 1.42412 -2.51599
TYR_818 -8.35285 0.90839 2.37449 -0.66506 0.06193 0.42871 1.40067 -1.96922 -0.00975 -0.10101 -0.83947 -0.20721 0 0 0 0 0 0.11402 0.52307 0 2.09365 -0.02881 0.02447 1.2797 0.20464 0.99198 -1.76767
THR_819 -5.17877 0.67589 3.9792 -0.1035 0.03233 0.06226 2.09034 -2.13328 -0.00987 -0.10161 -1.21992 -1.13949 0 0 -1.19855 0 0 0.06875 0.0439 0.26047 0 -0.42827 2.29754 -1.0874 1.00236 0.69888 -1.38875
GLY_820 -3.28467 0.16739 3.63964 -5e-05 0 0 1.03062 -1.68849 -0.0331 -0.14122 -1.59158 -0.40082 0 0 0 0 0 -0.12243 0 0 0 -1.25472 0 0.83697 0.09493 0.43122 -2.31629
GLN_821 -5.67692 0.58414 5.16134 -0.64232 0.08709 0.69455 2.35015 -2.45765 -0 -0 -2.20086 -0.39383 0 0 -1.19855 0 0 -0.01285 0.08978 0 2.27046 -0.07773 0 -0.18838 -0.62155 0.22426 -2.00886
ILE_822 -4.05325 0.25011 1.86789 -0.46735 0.31621 0.09646 0.45598 -1.10518 -0 -0 -0.53944 0.2193 0 0 0 0 0 -0.01771 0.01883 0.4849 0 -0.56643 0 0.73287 -0.43482 0.28993 -2.45172
ILE_823 -7.50485 1.16727 2.22672 -0.59755 0.35834 0.11805 1.70242 -1.90895 -0 -0 -1.22283 0.38221 0 0 0 0 0 -0.00172 0.27183 0.93249 0 -0.74912 0 0.73287 -0.40457 1.11331 -3.38408
PRO_824 -4.87993 0.57754 3.72053 -0.19685 0.00303 0.14042 2.26428 -1.62309 -0 -0 -2.69651 0.04962 0 0 0 0 0 0.04935 0.00115 0.39555 0 -0.93648 0 -2.4119 -0.25921 1.19314 -4.60937
LEU_825 -8.58026 1.17424 2.46373 -0.50287 0.25057 0.12935 2.21412 -2.26989 -0 -0 -1.7446 0.23703 0 0 0 0 0 -0.08114 0.01339 0.30374 0 -0.25098 0 0.18072 -0.30052 0.54249 -6.22088
ASN_826 -3.96512 0.33246 3.65911 -0.33627 0.01003 0.65893 1.18551 -1.81773 -0.02518 -0.11219 -0.53663 -0.222 0 0 -0.54641 0 0 -0.08558 0.05723 0 2.7204 0.18827 0 -0.93687 -0.1185 0.37524 0.4847
LYS_827 -6.40241 0.92598 5.34262 -0.29724 0.03487 0.13515 2.47151 -2.49703 -0 -0 -1.01762 -0.13801 0 0 0 0 0 0.00209 0.08325 1.95685 0 -0.13673 0 -1.5107 0.07708 0.37851 -0.59184
LEU_828 -8.79333 1.31897 3.19445 -0.50621 0.24587 0.13183 1.59834 -2.53249 -0.0165 -0.1062 -0.57561 0.23124 0 0 0 0 0 0.12048 0.10186 0.28213 0 -0.28524 0 0.18072 -0.15431 0.66375 -4.90025
PHE_829 -6.51318 0.92293 1.75278 -0.50872 0.06876 0.2158 1.2096 -1.62414 -0 -0 -1.84005 -0.15107 0 0 0 0 0 -0.07784 0.23846 0 2.15741 -0.00329 0 1.0402 -0.42177 0.7501 -2.78403
THR_830 -4.99729 1.06762 5.33695 -0.15808 0.05225 0.05425 3.25618 -2.48955 -0 -0 -2.15972 -0.08223 0 0 -0.54641 0 0 -0.03232 0.07619 0.17119 0 0.00271 2.33052 -1.0874 -0.12255 1.53273 2.20504
PRO_831 -2.07162 0.6735 1.31809 -0.07582 0 0.04618 0.47047 -0.67161 -0 -0 0.45619 0.51534 0 0 0 0 0 -0.18044 0.12545 0.31254 0 -0.9451 0 -2.4119 0.73915 1.46326 -0.23633
GLU_832 -3.96384 0.45557 3.45374 -0.22211 0.03613 0.33249 1.78374 -1.69458 -0.0114 -0.05701 -1.43962 -0.62995 0 0 0 0 0 -0.05635 0.07215 0 3.16532 -0.29315 0 -2.7348 0.27621 0.42401 -1.10344
TYR_833 -8.78488 0.85691 3.27887 -0.65543 0.20719 0.34015 1.7999 -2.42606 -0 -0 -1.29617 -0.17911 0 0 0 0 0 0.05672 0.00512 0 2.29345 -0.09603 0.09429 1.2797 -0.43725 0.31973 -3.34291
GLU_834 -5.29773 0.19442 7.74414 -0.18177 0.03413 0.26084 3.68186 -3.15392 -0.00948 -0.03009 -5.34877 -0.43726 0 0 0 -1.9532 0 0.01938 0.04252 0 3.43701 0.0714 0 -2.7348 -0.0611 0.4111 -3.31134
ILE_835 -5.53658 0.63072 1.24808 -0.55598 0.3394 0.15396 0.39201 -1.2202 -0.01648 -0.13456 -0.15554 0.00722 0 0 0 0 0 -0.0301 0.20975 3.09653 0 -0.75483 0 0.73287 -0.24059 0.37122 -1.4631
GLU_836 -5.36245 0.18168 7.41533 -0.19751 0.02909 0.28798 3.26386 -3.00743 -0.01093 -0.04184 -4.20176 -0.56233 0 0 0 -0.68638 0 0.03532 0.01874 0 3.14349 -0.02953 0 -2.7348 -0.26985 0.43144 -2.29787
ALA_837 -5.11291 0.7671 2.68107 -0.02401 0 0 1.04847 -2.00469 -0.03816 -0.15241 -1.12814 -0.23501 0 0 -0.72035 0 0 -0.0187 0 0 0 -0.07231 0 1.8394 -0.33283 0.53733 -2.96613
ILE_838 -7.55847 1.22666 2.26081 -0.55384 0.37204 0.14702 2.6314 -2.12854 -0 -0 -1.57264 0.13225 0 0 0 0 0 0.09258 0.08697 1.60923 0 -0.02221 0 0.73287 -0.44025 0.95955 -2.02458
ILE_839 -8.83995 2.02222 1.22425 -0.51392 0.40006 0.1404 1.31031 -2.06503 -0.01064 -0.09507 0.01026 -0.15442 0 0 0 0 0 0.53207 0.03655 0.3157 0 -0.46507 0 0.73287 -0.20541 1.95942 -3.66541
PRO_840 -5.78244 0.53093 4.11284 -0.18768 0.00218 0.13369 1.51534 -1.85632 -0 -0 -1.75634 -0.00364 0 0 0 0 0 -0.07597 0.00395 1.16186 0 -0.81109 0 -2.4119 -0.44332 1.63912 -4.22879
GLN_841 -6.76191 0.43762 6.10693 -0.55923 0.08238 0.90856 3.35756 -2.96918 -0.03268 -0.26305 -3.58171 -1.87384 0 0 -0.72035 0 0 -0.03946 0.06502 0 4.27271 0.02948 0 -0.18838 -0.04052 0.90639 -0.86366
SER_842 -3.93675 0.34659 3.26713 -0.03012 0.00049 0.04935 0.85528 -1.63674 -0.01371 -0.11373 -0.18513 -0.94108 0 0 0 0 0 -0.07463 0.00207 0.15916 0 -0.27148 0.65501 -0.77834 0.02352 0.69733 -1.92576
ARG_843 -6.5479 0.55645 4.5888 -0.59367 0.10932 0.42588 2.15051 -2.2545 -0.00813 -0.05645 -1.78213 0.02604 0 0 -0.4444 0 0 0.11897 0.23074 2.12556 0 -0.21974 0 -1.2888 -0.27533 0.27221 -2.86654
TYR_844 -10.4032 1.26507 4.84856 -0.8477 0.14906 0.31641 2.34399 -3.02289 -0.01361 -0.11245 -0.74302 -0.18134 0 0 0 -0.49411 0 0.14128 0.27173 0 3.21437 -0.30835 0.01482 1.2797 0.48817 0.78001 -1.01352
PHE_845 -9.03439 1.29259 1.9457 -0.57716 0.48837 0.306 1.3866 -2.18299 -0 -0 -1.33091 -0.44685 0 0 0 0 0 -0.09343 0.21739 0 4.03276 0.30913 0 1.0402 0.50178 1.1338 -1.01143
ASP_846 -5.34882 0.64186 7.83483 -0.22933 0.06352 0.74711 2.95367 -3.14654 -0.02387 -0.1908 -5.4397 -1.19548 0 0 -0.64879 -1.5423 0 -0.03137 0.07369 0 1.83135 -0.85899 0 -2.3716 0.19466 0.84452 -5.84238
ASP_847 -3.34198 0.16 5.49954 -0.12596 0.03603 0.39514 2.14137 -2.17271 -0.02594 -0.20313 -3.31411 -0.1326 0 0 0 -1.03571 0 -0.05801 0.00109 0 2.42198 -0.43179 0 -2.3716 -0.20001 0.44492 -2.31347
SER_848 -3.66479 0.18571 6.08217 -0.03521 0 0.06321 2.90595 -2.55896 -0.05552 -0.31445 -3.30419 -0.18471 0 0 -0.64879 -0.70463 0 0.05153 0.00217 0.18489 0 -0.40857 1.73233 -0.77834 -0.65206 0.36095 -1.74132
PHE_849 -6.81026 0.84085 3.83891 -1.08302 0.10453 0.45919 1.58994 -2.06445 -0.01408 -0.07015 -0.56533 0.05927 0 0 0 0 0 0.02864 0.1283 0 1.91635 -0.29735 0 1.0402 -0.24374 0.47516 -0.66705
SER_850 -3.72641 0.31354 3.50889 -0.02752 0.00414 0.02638 1.23958 -1.66412 -0.01312 -0.1139 0.20527 -0.43156 0 0 0 0 0 -0.12341 0.00619 1.34705 0 -0.32542 0.60145 -0.77834 -0.16565 0.38142 0.26445
ASN_851 -7.09657 1.15802 6.90491 -0.23225 0.04192 0.37462 2.98254 -3.33134 -0.07292 -0.34379 -3.77352 -0.4895 0 0 0 -0.666 0 0.20096 0.0806 0 2.13487 -0.36898 0 -0.93687 -0.50045 0.6835 -3.25026
LYS_852 -8.06945 0.72683 6.44257 -0.55294 0.18542 0.32164 1.73571 -3.07084 -0.05021 -0.21124 -1.5556 0.43339 0 0 0 0 0 0.03303 0.06317 2.79719 0 -0.03786 0 -1.5107 -0.35276 0.94069 -1.73197
ILE_853 -6.74387 0.82409 2.31242 -0.44023 0.35788 0.08289 1.80402 -2.00401 -0 -0 -1.61027 0.0176 0 0 0 0 0 0.02778 0.11333 0.61301 0 -0.21104 0 0.73287 -0.05002 0.68838 -3.48519
ILE_854 -8.1362 1.46613 2.53154 -0.51682 0.49714 0.11587 2.05961 -2.08601 -0.01317 -0.10732 -2.1324 0.24714 0 0 -2.35567 0 0 -0.08092 0.064 0.46852 0 -0.53897 0 0.73287 -0.27766 0.71731 -7.34501
CYS_855 -6.55605 0.54073 4.12943 -0.07629 9e-05 0.04092 2.33753 -2.05136 -0.04248 -0.24868 -2.73062 0.00598 0 0 0 0 0 0.00352 0.01396 0.32588 0 -0.19467 0 3.6196 -0.00089 0.6927 -0.19067
GLU_856 -6.30126 0.73961 4.87676 -0.25604 0.02789 0.31093 2.35319 -2.48075 -0.02086 -0.19553 -3.36935 -0.21724 0 0 0 0 0 -0.06501 0.25178 0 2.88609 -0.02896 0 -2.7348 -0.03435 0.41859 -3.83931
SER_857 -4.44284 0.39404 5.04454 -0.02868 0 0.04592 2.69556 -2.3187 -0 -0 -1.95439 -1.00231 0 0 0 0 0 -0.04337 0.00572 0.16036 0 -0.26481 0.69052 -0.77834 -0.61003 0.44958 -1.95724
ALA_858 -3.6181 0.4938 2.90681 -0.02472 0.00013 0 1.07254 -1.64361 -0 -0 -0.31591 -0.41119 0 0 0 0 0 0.0394 0 0 0 -0.28962 0 1.8394 -0.62801 0.36094 -0.21815
VAL_859 -6.84509 0.96635 3.22786 -0.31143 0.32077 0.07434 2.55507 -2.36284 -0.01309 -0.11255 -2.01541 -0.65006 0 0 0 0 0 -0.00387 0.00496 0.4229 0 -0.35601 0 1.9342 -0.19901 0.59253 -2.77039
ASN_860 -7.93909 0.66371 8.54885 -0.17323 0.02094 0.26042 3.13968 -3.89631 -0.03697 -0.24542 -2.76866 -0.3762 0 0 0 -0.79455 0 -0.03602 0 0 1.51825 0.25546 0 -0.93687 0.22519 0.86265 -1.70815
LYS_861 -6.00909 0.48085 5.30283 -0.43836 0.06834 0.2459 1.97623 -2.36406 -0.00951 -0.07945 -1.21022 0.05481 0 0 0 0 0 -0.10271 0.05351 1.38008 0 -0.02691 0 -1.5107 -0.13935 0.53242 -1.79539
LEU_862 -5.83594 0.61399 3.15553 -0.50427 0.21241 0.13624 1.95957 -1.95586 -0 -0 -1.46659 0.11171 0 0 0 0 0 -0.02749 0.23003 0.23991 0 -0.15232 0 0.18072 -0.37069 0.37198 -3.10107
LYS_863 -7.03499 0.40996 7.72227 -0.66269 0.21705 0.50409 3.45409 -3.25525 -0.06204 -0.21136 -4.19857 0.20058 0 0 0 0 0 0.10414 0.01826 4.01912 0 -0.18168 0 -1.5107 -0.12712 0.35678 -0.23807
ASP_864 -5.09589 0.51333 7.65606 -0.11277 0.00073 0.35248 3.30426 -3.20217 -0 -0 -4.55197 -1.02115 0 0 -1.24676 -0.48811 0 -0.10442 0.00199 0 3.30286 0.19921 0 -2.3716 0.72206 0.46209 -1.67977
ASN_865 -4.01856 0.29293 4.90914 -0.22937 0.04846 0.34533 1.85503 -2.2255 -0.01158 -0.09047 -3.03556 -0.46621 0 0 -0.78695 -0.48811 0 -0.01597 0.01001 0 2.57478 -0.65941 0 -0.93687 0.39655 0.43771 -2.09461
TYR_866 -4.07829 0.207 4.37155 -0.60024 0.03252 0.28082 1.61168 -1.97824 -0 -0 -1.36773 0.02151 0 0 0 0 0 -0.01055 0.0038 0 2.09629 -0.07889 2e-05 1.2797 -0.3401 0.25957 1.71044
ILE_867 -8.0973 1.54504 2.64673 -0.46221 0.43275 0.0939 2.73072 -2.24723 -0 -0 -2.00968 0.33766 0 0 0 0 0 -0.09125 0.20819 0.50217 0 -0.40975 0 0.73287 -0.2594 0.73081 -3.61599
GLY_868 -4.73041 0.54962 4.0021 -4e-05 0 0 2.44085 -2.1689 -0.02985 -0.11303 -1.77884 -0.42188 0 0 0 0 0 -0.16217 0 0 0 0.35049 0 0.83697 0.06199 0.92832 -0.23478
LEU_869 -7.03181 1.2674 2.98363 -0.69437 0.18264 0.26119 1.72766 -2.34626 -0 -0 -0.02806 0.08033 0 0 0 0 0 -0.00338 0.00202 1.17521 0 -0.28531 0 0.18072 0.09795 0.75564 -1.67481
GLY_870 -3.48185 0.27438 4.09163 -6e-05 0 0 1.93579 -1.96353 -0 -0 -1.5024 -0.37749 0 0 0 0 0 -0.02927 0 0 0 0.90889 0 0.83697 0.28426 0.51178 1.48908
PHE_871 -8.46876 0.55565 4.25909 -0.88034 0.04567 0.2823 2.42262 -2.81388 -0.00829 -0.06214 -1.42018 -0.06029 0 0 0 0 0 -0.01532 0.03185 0 1.78173 -0.48317 0 1.0402 0.50646 0.23126 -3.05554
ILE_872 -8.98606 1.19236 3.82347 -0.73752 0.70523 0.28157 2.39743 -2.75677 -0 -0 -1.67986 0.16349 0 0 -0.33578 0 0 -0.09646 0.03312 2.1248 0 0.69399 0 0.73287 0.29333 0.61779 -1.53302
LYS_873 -4.17698 0.38722 4.50204 -0.31087 0.04019 0.16559 1.5597 -2.01775 -0.00155 -0.00364 -2.15286 -0.18713 0 0 0 0 0 -0.0507 0.02419 1.78957 0 -0.10718 0 -1.5107 -0.0194 0.55035 -1.51994
GLN_874 -2.85397 0.34653 4.01559 -0.51842 0.08157 0.48563 2.14469 -1.81835 -0.01139 -0.09839 -1.13551 -0.78822 0 0 0 0 0 -0.00632 0.01654 0 2.62794 -0.01586 0 -0.18838 -0.3479 0.24144 2.17722
PHE_875 -4.4216 0.46216 1.07782 -0.80892 0.10986 0.33442 0.62773 -1.0276 -0.01994 -0.14898 0.33808 -0.34575 0 0 0 0 0 0.00302 0.00167 0 2.79026 0.03276 0 1.0402 0.10635 0.36493 0.51647
GLY_876 -2.26415 0.31872 2.42346 -5e-05 0 0 1.1722 -1.28318 -0.00829 -0.06214 -1.55654 -0.36202 0 0 0 0 0 -0.11895 0 0 0 0.50896 0 0.83697 0.2337 0.61957 0.45828
GLY_877 -2.28229 0.11736 2.18607 -0.00019 0 0 0.98706 -1.2338 -0.03133 -0.24738 -1.99157 -0.16461 0 0 -0.95019 0 0 -0.09446 0 0 0 -1.20965 0 0.83697 0.17201 0.50254 -3.40345
THR_878 -2.10523 0.27414 1.59098 -0.1069 0.08275 0.07617 0.53936 -0.94372 -0.01475 -0.05058 -0.11835 -0.75751 0 0 0 0 0 0.05517 0.00104 0.09253 0 -0.58764 2.26889 -1.0874 -0.07943 0.15753 -0.71293
ILE_879 -4.44987 0.49597 0.81273 -0.46593 0.39808 0.09545 0.70782 -1.0459 -0.00828 -0.02634 0.23885 0.11666 0 0 0 0 0 -0.05667 0.02098 0.47948 0 -0.77075 0 0.73287 -0.45234 0.32374 -2.85346
ILE_880 -4.15856 0.45621 1.29124 -0.49359 0.39185 0.11548 1.07901 -1.25225 -0.01475 -0.05058 -0.06843 -0.06682 0 0 0 0 0 -0.0334 0.09244 0.34992 0 -0.72729 0 0.73287 -0.5031 0.42168 -2.43806
GLU_881 -2.38015 0.11937 2.04797 -0.27647 0.04473 0.33702 0.61725 -1.06412 -0.00828 -0.02634 -0.63898 -0.22602 0 0 0 0 0 -0.05683 0.00456 0 2.74892 -0.05992 0 -2.7348 -0.55245 0.347 -1.75755
LEU_882 -6.06268 0.74324 3.99872 -0.46469 0.21504 0.08119 2.40752 -2.22441 -0 -0 -1.34792 0.27587 0 0 0 0 0 -0.01382 0.44898 0.79783 0 -0.11826 0 0.18072 -0.5856 0.40274 -1.26552
GLY_883 -1.45083 0.10053 1.32462 -4e-05 0 0 0.51888 -0.75421 -0 -0 0.48722 -0.40776 0 0 0 0 0 -0.25103 0 0 0 0.25418 0 0.83697 0.06107 0.351 1.07059
PHE_884 -2.59775 0.46002 1.73566 -0.67627 0.05606 0.40547 0.82606 -1.00903 -0 -0 0.60457 0.11572 0 0 0 0 0 -0.01042 0.08596 0 1.97017 -0.19488 0 1.0402 0.0427 0.26476 3.119
GLY_885 -1.70328 0.07202 2.26718 -5e-05 0 0 1.1985 -1.0745 -0 -0 -1.52361 -0.37903 0 0 0 0 0 -0.18134 0 0 0 -1.46361 0 0.83697 -0.85135 0.30806 -2.49407
LYS_886 -4.51267 0.43384 3.6269 -0.33386 0.03462 0.13244 1.26387 -1.73591 -0 -0 -1.08116 0.18384 0 0 0 0 0 0.14491 0.07766 1.93928 0 -0.05266 0 -1.5107 -0.73946 0.35646 -1.77257
SER_887 -1.62017 0.16092 1.38224 -0.03291 0.00099 0.05897 0.1156 -0.71035 -0.01231 -0.12434 0.15094 -0.8601 0 0 0 0 0 -0.05341 0.00055 0.4081 0 0.42736 0.64438 -0.77834 -0.03604 0.38044 -0.49748
VAL_888 -4.93943 0.45208 0.99729 -0.30764 0.16733 0.06307 0.73005 -1.42238 -0.01231 -0.12434 0.0336 -0.35352 0 0 0 0 0 0.23183 0.00046 0.07321 0 -0.44602 0 1.9342 -0.034 0.36486 -2.59166
LYS_889 -4.25026 0.33879 0.62053 -0.29703 0.02976 0.13272 0 -0.73054 -0.0019 -0.00699 0.36467 -0.14851 0 0 0 0 0 0.02235 0.09187 2.06326 0 0.01854 0 -1.5107 -0.25226 0.35668 -3.15904
VAL_890 -5.90949 0.61294 2.13246 -0.27498 0.16609 0.05819 1.80517 -1.96423 -0 -0 0.44893 -0.33177 0 0 0 0 0 -0.02501 0.00252 0.25019 0 -0.77929 0 1.9342 -0.2863 0.32375 -1.83663
PHE_891 -8.21818 1.41141 4.0177 -0.63631 0.12418 0.38118 1.31589 -2.37416 -0.00826 -0.06493 -1.27571 0.0085 0 0 0 0 0 11.5428 0.05267 0 1.97514 -0.31624 0 1.0402 -0.37049 11.0879 19.6933
ASP_892 -7.26529 0.68252 8.1144 -0.1138 0.0369 0.36566 3.39703 -3.71061 -0.01062 -0.11201 -4.12854 -2.14505 0 0 -0.95019 0 0 -0.1815 0.37823 0 2.32798 0.16235 0 -2.3716 0.59905 11.8369 6.91179
THR_893 -5.25411 0.60387 5.12645 -0.20649 0.15451 0.07584 2.35359 -2.41568 -0 -0 -2.07385 -0.97322 0 0 -0.33578 0 0 -0.00464 0.17759 0.07161 0 0.06276 4.28754 -1.0874 0.94182 1.22375 2.72816
GLU_894 -4.88198 0.47802 5.15343 -0.21391 0.03036 0.29073 1.69736 -2.33526 -0.02278 -0.21018 -0.89054 -0.53226 0 0 0 0 0 0.09617 0.01465 0 3.07986 -0.25692 0 -2.7348 -0.05063 0.638 -0.65066
GLU_895 -6.44175 0.35176 7.8802 -0.61375 0.1522 1.13207 2.85275 -3.40917 -0 -0 -2.83354 -0.73824 0 0 0 0 0 0.29827 0.05049 0 3.44683 -0.31557 0 -2.7348 -0.48847 0.53136 -0.87935
TYR_896 -9.419 1.7121 4.38839 -0.98041 0.07487 0.38162 3.27512 -3.11174 -7e-05 -0.00052 -2.65461 -0.28619 0 0 0 0 0 0.01621 0.01503 0 1.84568 -0.36245 0.05442 1.2797 -0.25473 0.5768 -3.44976
GLU_897 -5.52921 0.39244 6.30176 -0.2119 0.02316 0.28863 2.64385 -2.92135 -0.01642 -0.15224 -2.41022 -0.59116 0 0 0 0 0 0.02335 0.00877 0 3.0644 -0.22848 0 -2.7348 -0.2874 0.59697 -1.73986
ASP_898 -5.09513 0.32168 7.97147 -0.21921 0.00068 0.71415 3.37843 -3.34921 -0.0279 -0.08526 -4.97778 -0.05282 0 0 0 -0.49795 0 0.08984 0.10444 0 3.269 0.2569 0 -2.3716 -0.38215 0.51304 -0.43939
PHE_899 -8.29381 1.18766 4.99652 -0.65524 0.02428 0.14072 3.15359 -3.2012 -0 -0 -1.61069 -0.17124 0 0 0 0 0 0.05259 0.12182 0 1.78448 -0.50166 0 1.0402 -0.05106 1.03824 -0.9448
VAL_900 -5.68371 0.51815 3.54964 -0.32054 0.25856 0.07399 1.85906 -2.38974 -0 -0 -1.45957 -0.2201 0 0 0 0 0 -0.06505 0.00116 0.14498 0 -0.27681 0 1.9342 -0.03304 0.93649 -1.17232
LYS_901 -4.24936 0.5808 4.69505 -0.29925 0.02246 0.13093 2.03641 -2.12954 -7e-05 -0.00052 -2.49828 -0.02091 0 0 0 0 0 0.29834 0.08627 1.66334 0 -0.08444 0 -1.5107 -0.28143 0.27812 -1.28276
LYS_902 -4.89397 0.34316 7.25033 -0.39148 0.05943 0.29548 3.45208 -3.03058 -0.0279 -0.08526 -5.42326 0.1113 0 0 -1.06988 -0.49795 0 0.32684 0.09382 2.40104 0 0.23663 0 -1.5107 0.12473 0.90893 -1.32718
HIS_903 -6.41846 1.02783 6.48379 -0.64021 0.03948 0.74664 4.05089 -3.30942 -0 -0 -3.43836 -0.76442 0 0 -1.1593 0 0 0.0044 0.00017 0 1.11389 0.2743 0 -0.45461 0.78643 1.67326 0.01629
TYR_904 -6.4013 0.81372 4.41756 -0.97285 0.1457 0.36591 1.94253 -2.52905 -0 -0 0.44378 -0.37393 0 0 0 0 0 -0.09722 0.00065 0 2.08228 0.2404 0.00029 1.2797 0.68922 1.17362 3.22101
ALA_905 -3.10385 0.60757 2.58671 -0.02425 7e-05 0 1.19906 -1.64394 -0 -0 -0.29479 -0.40234 0 0 -1.1593 0 0 -0.07046 0 0 0 -0.26685 0 1.8394 -0.16288 0.4323 -0.46355
ASN_906 -2.72999 0.25828 3.17684 -0.17074 0.00754 0.2472 1.20008 -1.54205 -0 -0 -0.99241 -0.2613 0 0 0 0 0 0.02945 0.06881 0 1.61043 0.30907 0 -0.93687 -0.2056 0.32753 0.39628
ASN_907 -5.10417 0.28834 5.79683 -0.32825 0.10551 0.64997 2.462 -2.718 -0.0035 -0.06309 -2.29562 -0.61 0 0 -0.64519 0 0 0.01041 0.02725 0 1.73104 -0.92827 0 -0.93687 0.75787 0.384 -1.41972
ARG_908 -5.31099 0.33266 6.23234 -0.76994 0.17762 0.52536 2.9878 -2.80055 -0 -0 -3.32754 0.33827 0 0 0 -1.11385 0 -0.04177 0.04532 2.85603 0 -0.09552 0 -1.2888 0.39538 0.43328 -0.42493
GLY_909 -2.95585 0.13033 3.68929 -5e-05 0 0 1.39707 -1.76082 -0 -0 -0.9385 -0.40634 0 0 0 0 0 -0.09111 0 0 0 0.16537 0 0.83697 0.40563 0.27318 0.74517
LYS_910 -7.64324 0.95492 8.14443 -0.42459 0.04317 0.2206 3.4712 -3.46576 -0.04576 -0.1919 -4.61311 -0.08861 0 0 -0.64519 0 0 -0.01763 0.22994 1.99463 0 0.00982 0 -1.5107 0.43548 0.33716 -2.80514
ARG_911 -9.48211 0.71511 9.34141 -0.77552 0.54213 0.45539 4.40266 -4.37963 -0 -0 -3.8409 0.41662 0 0 -1.06988 0 0 -0.0124 0.22593 2.54188 0 -0.10546 0 -1.2888 -0.26626 0.78257 -1.79725
ASN_912 -3.72838 0.11674 4.59644 -0.17746 0.03898 0.27158 1.632 -2.12776 -0 -0 -1.54307 -0.32652 0 0 0 0 0 0.09756 0.00529 0 1.47569 0.23145 0 -0.93687 -0.13647 0.62384 0.11304
LYS_913 -5.94814 0.4329 7.60359 -0.27521 0.01799 0.11043 3.29153 -3.23874 -0.08667 -0.34842 -3.90666 -0.07175 0 0 0 -0.66579 0 -0.03184 0.17905 1.99542 0 -0.06081 0 -1.5107 0.07211 0.45231 -1.9894
LEU_914 -8.44532 1.07713 3.06735 -0.48233 0.13997 0.12003 2.59024 -2.50837 -0 -0 -0.87228 0.2297 0 0 0 0 0 -0.0504 0.00065 0.27406 0 -0.30749 0 0.18072 -0.10868 0.6742 -4.42079
LEU_915 -5.35046 0.47524 1.56556 -0.50502 0.24615 0.14619 1.25875 -1.55097 -0 -0 -1.46981 0.10783 0 0 0 0 0 -0.05827 0.04294 0.07803 0 -0.06776 0 0.18072 -0.3689 0.61272 -4.65704
MET_916 -5.75536 0.51882 3.93484 -0.51003 0.10515 0.13255 2.14423 -1.93337 -0.01891 -0.10399 -0.68389 0.02192 0 0 0 0 0 -0.01898 0.06901 1.59768 0 -0.00689 0 0.60916 -0.33913 0.54068 0.30349
GLU_917 -3.33078 0.46694 2.21416 -0.34178 0.07301 0.50728 0.86981 -1.23197 -0.02376 -0.15619 -1.24822 -0.31504 0 0 0 0 0 -0.00575 0.05168 0 4.07231 0.24731 0 -2.7348 0.10706 0.55935 -0.21939
ASP_918 -3.67326 0.21537 4.67585 -0.22824 0.01608 0.73862 1.99217 -1.77886 -0.00317 -0.00899 -2.67417 -0.62421 0 0 0 -0.67637 0 -0.018 0.13816 0 1.99239 -0.73462 0 -2.3716 0.17043 0.62425 -2.22817
ILE_919 -6.29883 1.03471 1.67614 -0.56651 0.50199 0.16273 1.01787 -1.51136 -0.02221 -0.15254 -0.24697 -0.1726 0 0 0 0 0 0.22437 0.13515 0.44916 0 -0.18782 0 0.73287 -0.02916 1.09743 -2.15559
PRO_920 -5.11876 0.66834 3.53956 -0.09215 0.001 0.05725 1.51913 -1.50424 -0.02036 -0.14114 -0.98829 0.75091 0 0 0 0 0 0.2745 0.00708 0.23262 0 0.61386 0 -2.4119 0.35248 1.43719 -0.82291
GLU_921 -3.79724 0.15916 4.83745 -0.44724 0.1817 1.37429 1.54224 -1.98265 -0.0345 -0.22296 -1.20292 -2.72318 0 0 0 0 0 0.19279 0.02236 0 4.03905 0.23692 0 -2.7348 1.34389 0.93223 1.71658
LYS_922 -5.60737 0.38728 7.69474 -0.34575 0.05856 0.18035 3.23806 -3.05404 -0.0475 -0.30903 -6.51797 0.05551 0 0 0 -1.44353 0 -0.04018 0.55632 1.72213 0 -0.004 0 -1.5107 0.84917 0.52787 -3.61009
MET_923 -7.57852 0.71586 4.48918 -0.75379 0.269 0.3831 1.53135 -2.26622 -0.0116 -0.08362 -0.34631 -0.13664 0 0 0 0 0 -0.00586 0.16369 2.52872 0 -0.02238 0 0.60916 -0.27877 0.587 -0.20665
ILE_924 -8.7307 0.98659 5.00262 -0.51404 0.44867 0.0988 2.90499 -3.09309 -0.01555 -0.11251 -3.09333 0.12185 0 0 0 0 0 -0.01657 0.00309 0.55214 0 -0.50521 0 0.73287 -0.00823 0.49141 -4.74619
GLU_925 -4.35238 0.22352 5.24371 -0.2119 0.02852 0.29556 2.33379 -2.42181 -0.02806 -0.18386 -1.70485 -0.58881 0 0 0 0 0 -0.02729 0.00166 0 3.04905 -0.26005 0 -2.7348 -0.25932 0.32994 -1.26737
ARG_926 -4.99366 0.36848 4.80973 -0.47626 0.06055 0.26659 1.3153 -2.19734 -0.0072 -0.05976 -1.31828 0.2997 0 0 0 0 0 -0.08082 0.13213 2.11805 0 -0.08546 0 -1.2888 -0.49427 0.36835 -1.26296
GLN_927 -5.64241 0.3899 6.49561 -0.65859 0.11509 0.73491 2.46131 -2.84702 -0.00844 -0.07464 -1.41713 -0.65131 0 0 -0.71828 0 0 0.02752 0.00464 0 2.35005 -0.17111 0 -0.18838 -0.00387 0.48266 0.68051
LEU_928 -6.13471 0.50699 2.84183 -0.50673 0.24018 0.13155 2.00612 -2.00274 -0.01934 -0.13419 -2.28435 0.20492 0 0 0 0 0 -0.03852 0.06603 0.32458 0 -0.27801 0 0.18072 0.10424 0.51976 -4.27167
ASN_929 -4.48163 0.11064 4.26932 -0.17015 0.01239 0.23972 1.53788 -2.17997 -0.02358 -0.1731 -1.02929 -0.28907 0 0 0 0 0 -0.00976 0.01085 0 1.69688 0.09936 0 -0.93687 -0.02529 0.34071 -1.00099
ASP_930 -5.89271 0.4795 8.69317 -0.20593 0.06634 0.65112 3.8639 -3.51349 -0.00201 -0.02811 -6.74556 -1.38058 0 0 -0.64376 -1.49609 0 -0.08392 0.1612 0 2.13526 -0.49339 0 -2.3716 -0.05534 0.27207 -6.58993
THR_931 -1.96832 0.03883 2.14269 -0.12462 0.08892 0.0715 0.55275 -1.03568 -0.00116 -0.02923 -0.16714 -1.17058 0 0 0 0 0 -0.04946 0.00108 0.01901 0 -0.19861 2.25779 -1.0874 -0.36467 0.36305 -0.66124
ARG_932 -6.76634 0.39486 9.67764 -0.6659 0.08142 0.44825 4.95012 -4.05361 -0.00983 -0.08908 -6.42507 0.65008 0 0 -1.20386 -1.16311 0 0.00713 0.03986 1.93499 0 -0.02182 0 -1.2888 -0.5542 0.55886 -3.49843
TYR_933 -5.35463 0.41808 3.02063 -0.90314 0.07189 0.31035 1.79648 -1.87815 -0 -0 -0.6644 -0.38616 0 0 0 0 0 -0.11996 0.12059 0 2.37838 0.32166 0.02225 1.2797 -0.41617 0.68767 0.70505
ILE_934 -8.68687 1.47874 2.90495 -0.50476 0.41974 0.10216 2.11819 -2.45055 -0 -0 -0.47357 -0.13421 0 0 0 0 0 0.07457 0.09949 0.75751 0 -0.46982 0 0.73287 -0.11871 0.5785 -3.57177
SER_935 -5.82449 0.29233 6.28498 -0.02368 0 0.02161 2.24155 -2.86474 -0.00282 -0.02685 -2.48522 -0.34126 0 0 0 -0.33298 0 0.15941 0.00037 0.65036 0 0.23328 0.61039 -0.77834 -0.1455 0.41652 -1.91509
LYS_936 -5.68888 0.59541 7.78262 -0.70202 0.2758 0.40039 4.01458 -3.35724 -0 -0 -5.63758 0.18872 0 0 0 -0.84792 0 0.20159 0.01449 2.15514 0 -0.04803 0 -1.5107 -0.3624 0.68672 -1.8393
TYR_937 -9.34234 1.28386 5.76023 -0.48271 0.08581 0.18152 3.60264 -3.57897 -0 -0 -3.12286 -0.34899 0 0 -0.40638 0 0 -0.03739 0.0007 0 3.25034 -0.09254 0.33592 1.2797 -0.31139 1.65225 -0.29059
ILE_938 -8.9451 1.25201 3.30798 -0.49733 0.50887 0.09668 2.72303 -2.76449 -0 -0 -2.08129 0.09747 0 0 0 0 0 -0.03555 0.01431 0.49237 0 -0.42884 0 0.73287 -0.04545 1.40658 -4.16586
SER_939 -5.43953 0.21875 5.20853 -0.02808 0 0.06495 2.59001 -2.65605 -0 -0 -2.12259 -0.54883 0 0 0 0 0 0.01701 0.00349 0.81383 0 0.32245 0.61764 -0.77834 0.08905 0.41117 -1.21654
GLY_940 -3.2214 0.1675 4.3192 -5e-05 0 0 2.20419 -2.12506 -0 -0 -2.2348 -0.40876 0 0 -0.66141 0 0 -0.05484 0 0 0 0.33278 0 0.83697 0.53565 0.14436 -0.16566
ILE_941 -7.62086 0.85029 3.85883 -0.63052 0.36223 0.13233 2.91954 -2.70372 -0.0051 -0.0386 -3.39627 0.30061 0 0 0 0 0 -0.03243 0.01912 0.55765 0 -0.39419 0 0.73287 0.47124 0.61645 -4.00053
LEU_942 -10.3051 2.00308 2.93682 -0.54007 0.3262 0.14198 2.9754 -3.01928 -0.00921 -0.08496 -2.1868 0.25018 0 0 0 0 0 -0.06319 0.84611 0.36515 0 -0.23393 0 0.18072 -0.14502 1.29479 -5.26716
SER_943 -4.22645 0.18987 4.7414 -0.03872 1e-05 0.05537 2.0215 -2.33959 -0.01497 -0.13552 -2.04265 -0.64737 0 0 -0.66141 0 0 -0.11504 0.20091 0.16394 0 -0.26201 1.7842 -0.77834 -0.33621 0.93302 -1.50806
ASN_944 -5.37963 0.84016 5.81012 -0.39547 0.03909 0.82548 3.11533 -2.93122 -0.00394 -0.04184 -2.66959 0.17562 0 0 -1.06389 0 0 -0.04427 0.20115 0 2.89636 0.16349 0 -0.93687 0.119 0.42101 1.14009
ILE_945 -9.54016 1.86226 2.64988 -0.54765 0.31272 0.14187 1.87981 -2.64456 -0.00155 -0.02859 -0.69827 0.21502 0 0 0 0 0 -0.02522 0.01135 0.632 0 0.16325 0 0.73287 0.4414 0.89748 -3.54609
VAL_946 -6.77491 0.71085 3.0645 -0.3628 0.31349 0.08627 2.15323 -2.50212 -0.01461 -0.12456 -2.30928 -0.06268 0 0 -0.38947 0 0 -0.0878 0.03735 1.45791 0 -0.18004 0 1.9342 -0.19849 0.96471 -2.28424
ARG_947 -8.08615 0.8801 7.69352 -1.0561 0.3692 0.7834 3.50486 -3.67713 -0.05769 -0.24322 -4.3752 0.13151 0 0 -1.16597 -1.01226 0 0.00627 0.08964 1.95868 0 -0.24467 0 -1.2888 -0.43343 1.29589 -4.92753
VAL_948 -4.12297 0.82709 2.49301 -0.22858 0.08054 0.04264 1.02757 -1.54195 -0 -0 -1.82651 -0.40752 0 0 -0.37766 0 0 0.51287 0.00129 0.04471 0 0.35721 0 1.9342 5.40982 1.72829 5.95405
GLU_949 -3.83054 0.21311 4.08958 -0.50369 0.10675 0.80349 1.4615 -1.81186 -0 -0 -0.42813 -1.243 0 0 -0.1384 0 0 0.23604 0.09565 0 4.28158 0.21897 0 -2.7348 5.81215 1.30888 7.93727
ASP_950 -3.6257 0.39145 4.93245 -0.10543 0.003 0.29391 1.63306 -2.26739 -0 -0 -3.48343 -0.47779 0 0 -0.37766 0 0 0.00609 0.03916 0 2.01768 -0.01174 0 -2.3716 0.02467 0.71227 -2.66699
GLY_951 -2.02124 0.33496 1.56797 -0.00028 0 0 0.91647 -0.94703 -0.0003 -0.001 -0.3637 -0.17975 0 0 0 0 0 -0.10934 0 0 0 -0.99344 0 0.83697 -0.12737 0.32859 -0.75849
SER_952 -3.01003 0.35311 2.82221 -0.02139 0 0.0511 0.97071 -1.4046 -0.01802 -0.16384 -0.35193 -0.46773 0 0 0 0 0 0.00154 0.00026 0.06091 0 -0.551 0.60736 -0.77834 0.09919 0.40313 -1.39734
ASP_953 -5.30031 0.46634 5.98761 -0.13622 0.00095 0.39887 2.58471 -2.78075 -0.01497 -0.13552 -3.61503 -0.935 0 0 -0.97353 0 0 0.03876 0.09948 0 3.66525 0.06157 0 -2.3716 -0.14231 0.36661 -2.7351
GLU_954 -3.3576 0.52433 5.88958 -0.2142 0.02658 0.29398 2.95664 -2.4526 -0.00553 -0.03766 -4.94381 -0.56672 0 0 0 -0.84792 0 -0.07353 0.00445 0 3.1028 -0.34913 0 -2.7348 -0.4755 0.31063 -2.95001
GLY_955 -2.29417 0.26998 2.15093 -4e-05 0 0 1.12443 -1.24872 -0 -0 -1.60195 -0.41791 0 0 -0.97353 0 0 -0.15249 0 0 0 0.30006 0 0.83697 -0.16791 0.2857 -1.88866
VAL_956 -4.6129 0.82528 2.82872 -0.32003 0.21935 0.07426 1.53691 -2.06397 -0.03904 -0.16028 -0.53701 -0.51324 0 0 0 0 0 -0.03845 0.00546 0.13305 0 0.13971 0 1.9342 0.30574 0.35106 0.06883
ASN_957 -2.49096 0.16711 3.17136 -0.20078 0.05317 0.34499 1.43682 -1.53272 -0.00553 -0.03766 -1.18857 -1.0068 0 0 0 0 0 -0.02413 0.0102 0 1.9657 -1.01487 0 -0.93687 -0.29026 0.43296 -1.14683
SER_958 -3.67699 0.32731 4.42352 -0.03142 6e-05 0.05221 1.37043 -1.97851 -0.06558 -0.34239 -0.84564 -0.90527 0 0 0 0 0 0.00189 0.02021 0.65691 0 0.06557 0.60222 -0.77834 -0.524 0.33861 -1.2892
LYS_959 -1.79593 0.1098 2.24983 -0.32091 0.04938 0.18016 0.85813 -1.00472 -0 -0 0.94403 -0.20301 0 0 0 0 0 0.07879 0.018 1.82285 0 -0.15903 0 -1.5107 -0.15084 0.47208 1.63794
ASN_960 -5.49248 0.25701 4.93036 -0.32538 0.08366 0.62386 2.75394 -2.42816 -0.04321 -0.31531 -2.12749 -1.49494 0 0 -0.1384 0 0 -0.05511 0.14819 0 2.40558 -0.4815 0 -0.93687 -0.38764 0.69719 -2.3267
ILE_961 -6.59868 0.7645 1.27467 -0.47267 0.32044 0.11695 1.22858 -1.63036 -0.02296 -0.16415 -0.27507 -0.16794 0 0 0 0 0 -0.0111 0.08975 0.28008 0 -0.66968 0 0.73287 -0.49716 0.61988 -5.08205
VAL_962 -4.95835 0.69935 3.31754 -0.29948 0.33577 0.07668 2.41252 -2.00818 -0 -0 -2.6108 -0.59738 0 0 0 0 0 0.008 0.00262 0.16724 0 -0.33017 0 1.9342 -0.1209 1.06155 -0.9098
PRO_963 -4.37545 0.74617 2.47356 -0.19656 0.1085 0.14246 1.46665 -1.21349 -0 -0 -2.16161 -0.14024 0 0 0 0 0 0.53832 0.02375 0.14748 0 -0.6877 0 -2.4119 0.32201 1.12765 -4.09041
GLY_964 -3.05219 0.3256 3.12617 -0.00028 0 0 1.6415 -1.62988 -0 -0 -1.63269 -0.233 0 0 0 0 0 -0.05622 0 0 0 0.25049 0 0.83697 0.4012 0.64594 0.6236
ASN_965 -6.67861 0.60871 7.24491 -0.27883 0.11475 0.48423 3.75195 -3.31171 -0.02602 -0.19568 -3.67924 -0.84113 0 0 -1.3787 0 0 -0.08094 0.00306 0 2.14606 -0.36257 0 -0.93687 0.07503 0.4444 -2.89721
GLY_966 -3.4024 0.20462 4.3212 -4e-05 0 0 2.18218 -2.00097 -0 -0 -1.93298 -0.42767 0 0 0 0 0 -0.10203 0 0 0 0.38891 0 0.83697 0.12168 0.19576 0.38523
LYS_967 -4.23387 0.41463 4.50358 -0.30783 0.02729 0.14566 2.01803 -2.08601 -0 -0 -1.2144 -0.08284 0 0 -0.66042 0 0 -0.05894 0.0067 1.82764 0 -0.04353 0 -1.5107 -0.1758 0.14961 -1.28118
ILE_968 -6.65887 0.66259 4.58926 -0.65881 0.41193 0.15309 2.95486 -2.68501 -0 -0 -2.40523 0.23875 0 0 0 0 0 0.01902 0.03666 0.61182 0 -0.49597 0 0.73287 -0.30611 0.38742 -2.41173
THR_969 -6.93412 0.47787 5.74258 -0.11768 0.05051 0.05464 3.2776 -3.13358 -0.00668 -0.06149 -2.38005 -1.31725 0 0 0 -0.57175 0 0.254 0.05899 0.57263 0 0.13052 2.35949 -1.0874 -0.02523 0.56255 -2.09384
THR_970 -5.10111 0.4009 6.09094 -0.19813 0.10949 0.0693 2.99586 -2.84812 -0 -0 -3.13486 -0.12487 0 0 0 0 0 0.12336 0.01311 0.05486 0 -0.01266 2.31408 -1.0874 0.04832 0.46175 0.17482
GLN_971 -6.06036 0.25899 7.75221 -0.42271 0.14681 0.2935 3.76801 -3.45117 -0.01803 -0.14538 -4.53546 -0.66138 0 0 0 -1.98055 0 -0.04251 0.01871 0 3.5108 -0.03938 0 -0.18838 0.00021 0.50505 -1.29102
LEU_972 -10.03 1.27023 4.65676 -0.48474 0.20032 0.10045 3.21808 -3.44253 -0 -0 -2.43311 0.2621 0 0 0 0 0 -0.01266 0.07483 0.47257 0 -0.24462 0 0.18072 -0.20479 0.72332 -5.69312
LYS_973 -7.76699 0.46224 7.6093 -0.37929 0.0322 0.18267 3.87107 -3.48317 -0.00177 -0.00497 -5.56007 -0.13149 0 0 0 -0.72468 0 0.05057 0.01152 1.96602 0 0.00838 0 -1.5107 -0.24678 0.67367 -4.94227
GLN_974 -7.58317 0.92833 6.75941 -0.24348 0.02226 0.18499 3.14818 -3.31367 -0 -0 -2.88481 -0.37526 0 0 0 -0.62057 0 -0.01867 0.14752 0 3.28513 0.06825 0 -0.18838 -0.11213 0.73238 -0.0637
ASP_975 -5.51096 0.22862 5.98526 -0.10451 0.00531 0.31634 2.84981 -2.7799 -0 -0 -2.73584 -0.38511 0 0 0 -0.94484 0 -0.05692 0.02055 0 1.75872 0.02025 0 -2.3716 -0.20382 0.7332 -3.17544
TRP_976 -13.3091 1.68758 4.91886 -0.76207 0.13115 0.41068 3.23835 -3.58686 -0.00367 -0.03744 -3.50635 -0.47751 0 0 -0.49548 -0.74529 0 -0.05826 0.04074 0 2.79524 0.00322 0 1.6906 -0.4973 0.82308 -7.73982
GLY_977 -4.57366 0.33135 3.72499 -5e-05 0 0 1.45851 -2.13338 -0 -0 -0.54525 -0.36047 0 0 0 0 0 -0.16282 0 0 0 -1.40065 0 0.83697 -0.58394 0.86942 -2.53897
LEU_978 -7.89235 1.18228 1.78868 -0.49892 0.17288 0.13339 1.43736 -1.82216 -0 -0 -0.81763 0.17384 0 0 0 0 0 -0.05124 0.37609 0.27597 0 -0.27748 0 0.18072 -0.37885 0.69619 -5.32122
ASN_979 -6.30283 0.55718 6.47767 -0.24323 0.02151 0.36536 2.77708 -3.09465 -0.00177 -0.00497 -1.6306 -0.46226 0 0 -1.14539 0 0 -0.02313 0.00185 0 2.92519 0.24154 0 -0.93687 -0.15458 0.55969 -0.0732
ASP_980 -3.65634 0.23206 4.80719 -0.11036 0.00416 0.3335 1.38649 -2.12109 -0.01689 -0.11301 -2.1847 -0.64179 0 0 0 -0.553 0 -0.05796 0.00617 0 1.76441 0.057 0 -2.3716 0.10778 0.55769 -2.57029
VAL_981 -6.15044 0.90248 4.02219 -0.34912 0.14888 0.08282 2.54614 -2.54463 -0 -0 -1.82801 0.06261 0 0 -1.14539 0 0 -0.04246 0.06698 1.08804 0 -0.21832 0 1.9342 0.22067 0.63505 -0.56832
TRP_982 -13.2373 2.8282 6.56009 -0.88797 0.0169 0.38168 4.41554 -4.16426 -0 -0 -2.3215 -0.35499 0 0 0 -0.62057 0 0.76794 0.00012 0 1.80496 0.02648 0 1.6906 -0.16573 1.1385 -2.1213
ASN_983 -7.18223 0.61671 6.80262 -0.17084 0.00833 0.25577 2.67682 -3.50775 -0.01689 -0.11301 -0.87396 -0.41275 0 0 0 0 0 -0.05344 0.00457 0 1.49573 0.03008 0 -0.93687 -0.2577 1.18858 -0.44626
ASP_984 -6.38913 0.65755 7.7492 -0.20664 0.00199 0.67842 3.87319 -3.39233 -0.00164 -0.00767 -6.38431 0.07022 0 0 -1.14306 -0.72352 0 -0.03558 0.07838 0 4.3402 -0.27361 0 -2.3716 -0.1449 0.77081 -2.85406
LEU_985 -8.26946 1.34422 2.61417 -0.50432 0.2262 0.11915 1.24944 -2.32002 -0 -0 0.4799 0.26292 0 0 0 0 0 0.00162 0.24756 0.3791 0 -0.2687 0 0.18072 -0.01313 0.92973 -3.3409
ILE_986 -9.09572 1.50029 4.21182 -0.68195 0.6844 0.16118 3.30941 -2.75529 -0.00207 -0.02398 -3.04684 0.05812 0 0 0 0 0 0.13392 0.03294 0.90136 0 -0.49699 0 0.73287 0.13581 1.31124 -2.92947
LEU_987 -6.79436 1.08212 4.16273 -0.68938 0.21335 0.27569 2.55437 -2.48489 -0 -0 -1.62693 0.07921 0 0 0 0 0 0.27902 0.04248 0.83399 0 -0.17098 0 0.18072 1.00831 2.30654 1.25199
PRO_988 -5.80396 1.02486 4.61073 -0.07808 0 0.047 1.53589 -1.94279 -0.01963 -0.15845 -1.66039 0.6049 0 0 0 0 0 -0.14341 0.01138 0.48591 0 -0.42461 0 -2.4119 0.69358 1.68965 -1.93931
ARG_989 -7.08886 0.7212 6.25869 -0.67731 0.10723 0.38618 3.70113 -2.92633 -0 -0 -3.19714 0.33346 0 0 0 -1.36233 0 0.01544 0.33724 2.87116 0 0.04141 0 -1.2888 -0.06273 0.99351 -0.83686
PHE_990 -9.5957 0.56482 5.13686 -0.53203 0.25394 0.25077 2.61041 -3.00734 -0.01062 -0.07488 -2.00116 -0.2238 0 0 0 0 0 0.02183 0.08516 0 3.03148 0.01508 0 1.0402 0.06756 1.02348 -1.34392
GLU_991 -5.97239 0.47091 6.49695 -0.21653 0.03194 0.30737 2.54938 -2.97833 -0.0217 -0.18243 -2.31169 -0.59317 0 0 0 0 0 0.01563 0.01762 0 3.01962 -0.18603 0 -2.7348 -0.3471 0.50364 -2.13111
ARG_992 -7.96735 0.65505 8.15526 -0.69982 0.26858 0.38091 3.6017 -3.71653 -0.01266 -0.12988 -3.57828 0.39614 0 0 0 -0.9372 0 0.04475 0.16297 2.5573 0 -0.11896 0 -1.2888 -0.44617 0.48386 -2.18913
MET_993 -6.96868 0.3296 5.76393 -0.28422 0.03712 0.03404 2.40609 -2.72338 -0 -0 -1.70362 -0.01333 0 0 0 0 0 -0.02318 0.18369 1.06697 0 0.0521 0 0.60916 -0.13828 0.44178 -0.93022
ASN_994 -5.70576 0.46045 6.55477 -0.17443 0.01721 0.25517 3.29652 -3.2845 -0.01381 -0.13563 -3.15473 -0.30059 0 0 0 0 0 -0.01681 0.04936 0 1.45132 0.52978 0 -0.93687 0.17315 0.36636 -0.56905
GLN_995 -8.64977 1.05495 6.93625 -0.27269 0.04673 0.21235 3.49579 -3.63865 -0.01266 -0.12988 -3.32938 -0.43299 0 0 0 -0.9372 0 -0.0311 0.08507 0 2.74781 -0.02125 0 -0.18838 0.01691 0.50727 -2.54082
LEU_996 -7.74452 0.42443 5.3374 -0.51616 0.19986 0.12267 3.38718 -3.09212 -0 -0 -3.34922 0.00666 0 0 0 0 0 0.0907 0.08127 3.2756 0 -0.27516 0 0.18072 -0.26169 0.5929 -1.5395
THR_997 -4.83625 0.59402 4.73871 -0.16132 0.05221 0.097 2.41321 -2.46107 -0 -0 -2.06862 -0.2733 0 0 0 -0.79827 0 -0.05162 0.02891 1.51239 0 0.00143 2.31794 -1.0874 -0.05902 0.62026 0.5792
ASN_998 -3.88056 0.26832 3.67783 -0.17961 0.02466 0.27717 1.46582 -1.92124 -0.00099 -0.00388 -1.24348 -0.29958 0 0 0 0 0 -0.0453 0.0023 0 1.43413 0.20933 0 -0.93687 0.09634 0.60972 -0.44589
SER_999 -5.04519 0.78088 5.9317 -0.02666 0 0.05041 2.97623 -2.8404 -0.01418 -0.14067 -2.33652 -1.17804 0 0 -0.91485 0 0 -0.01624 0.05394 1.02198 0 -0.37707 0.61435 -0.77834 -0.06802 0.81011 -1.49658
LYS_1000 -5.57009 0.68274 6.24679 -0.50883 0.1335 0.37892 1.97706 -2.61329 -0.03129 -0.09584 -3.48878 0.35396 0 0 0 -0.79153 0 -0.0963 0.15508 1.84397 0 -0.02787 0 -1.5107 -0.27164 0.88588 -2.34827
ASP_1001 -3.22255 0.43297 4.8646 -0.11694 0.01014 0.36138 2.00838 -1.95508 -0.00126 -0.0072 -3.76804 -0.21679 0 0 -0.91485 -0.79153 0 -0.05152 0.04317 0 2.18437 -0.22621 0 -2.3716 -0.51573 0.60373 -3.65056
PHE_1002 -7.20604 1.13434 4.26631 -0.60739 0.05961 0.28422 1.66291 -2.37484 -0 -0 -1.73873 0.01977 0 0 0 0 0 0.09762 0.0807 0 2.55799 -0.10129 0 1.0402 -0.07953 0.67955 -0.2246
THR_1003 -3.27256 0.35181 2.81246 -0.15254 0.06492 0.05527 0.97181 -1.46609 -0 -0 -0.94394 -0.1598 0 0 0 0 0 -0.00049 0.00141 0.11671 0 0.13658 2.28561 -1.0874 0.14098 0.52173 0.37647
ALA_1004 -3.19746 0.49167 1.40292 -0.02575 0.0009 0 0.78253 -1.22544 -0 -0 0.14598 -0.27155 0 0 0 0 0 -0.02365 0 0 0 0.01045 0 1.8394 -0.18572 0.35315 0.09743
TRP_1005 -7.44801 0.54064 4.21393 -1.27674 0.11611 0.20967 1.702 -2.53388 -0 -0 -0.64569 -0.84232 0 0 -0.37439 0 0 0.09269 0.17213 0 2.58776 -0.23957 0 1.6906 -0.3875 0.81625 -1.60632
ASN_1006 -5.9762 0.54554 5.85554 -0.3296 0.04648 0.58999 2.7994 -3.03654 -0.01311 -0.05736 -2.09248 -0.74784 0 0 -1.0374 0 0 0.07939 0.00056 0 1.58945 -0.2435 0 -0.93687 -0.25898 0.82022 -2.40333
GLU_1007 -4.10669 0.20523 4.01954 -0.53322 0.21718 1.48437 1.26175 -1.79746 -0 -0 -1.32315 -3.01742 0 0 -0.98385 0 0 -0.08573 0.02181 0 3.21355 -0.22739 0 -2.7348 -0.12306 0.48288 -4.02646
ASN_1008 -3.76723 0.35037 3.98034 -0.19619 0.03176 0.31048 1.06499 -1.82492 -0 -0 -1.68081 -0.41928 0 0 -1.0374 0 0 -0.07276 0.04839 0 1.91861 -0.37146 0 -0.93687 -0.52252 0.34678 -2.77772
HIS_D_1009 -5.19003 0.3258 4.8757 -0.4323 0.01559 0.5443 1.93236 -2.40764 -0.03832 -0.24189 -1.9848 -0.27923 0 0 -0.37439 0 0 0.00347 0.0294 0 1.89863 -0.49633 0 -0.45461 0.30648 0.26557 -1.70225
GLN_1010 -7.02265 0.38422 5.48271 -0.25693 0.03621 0.18641 2.30743 -2.4457 -0 -0 -2.4668 -0.78787 0 0 -1.47229 0 0 0.39095 0.13395 0 3.32618 -0.05674 0 -0.18838 0.65903 0.60549 -1.18477
LYS_1011 -3.74473 0.774 3.11868 -0.52194 0.17285 0.34817 0.52762 -1.39099 -0.01349 -0.06239 0.3212 -0.02461 0 0 0 0 0 0.12427 0.01691 1.71624 0 -0.22662 0 -1.5107 -0.02068 1.45352 1.05731
PHE_1012 -8.60549 2.37977 3.28264 -0.89124 0.05787 0.26771 1.59155 -2.16844 -0.01702 -0.13857 -0.57793 0.02826 0 0 0 0 0 0.03871 0.04379 0 1.87492 -0.34996 0 1.0402 0.11206 2.3076 0.27643
LEU_1013 -3.58911 0.99169 2.08041 -0.59468 0.23277 0.19261 0.2643 -1.08651 -0 -0 0.4284 -0.00352 0 0 0 0 0 -0.00282 0.13021 1.18968 0 -0.10679 0 0.18072 0.60698 2.32307 3.23742
PRO_1014 -4.45201 1.10071 2.49196 -0.19854 0.00774 0.13911 1.31193 -1.07354 -0 -0 -1.35924 0.17443 0 0 0 0 0 0.27301 0.03769 0.26695 0 -0.65096 0 -2.4119 0.61645 1.59179 -2.13445
THR_1015 -3.24185 0.27662 2.83939 -0.18936 0.09711 0.0667 1.41398 -1.37947 -0.01474 -0.14574 -2.40204 -0.79997 0 0 -0.54649 0 0 -0.01105 0.1392 0.85421 0 -0.50285 2.30781 -1.0874 0.30406 0.84788 -1.17401
VAL_1016 -2.13382 0.43905 1.27295 -0.28182 0.15839 0.05995 0.39478 -0.7906 -0.01598 -0.09252 -1.09274 0.11224 0 0 0 0 0 -0.07556 0.00641 0.08394 0 -0.27874 0 1.9342 0.02159 1.02446 0.74618
PRO_1017 -3.83415 0.69044 1.67027 -0.2016 0.00518 0.1441 0.54029 -0.90963 -0.00056 -0.00151 -0.78177 0.05097 0 0 0 0 0 0.12868 0.0094 0.30549 0 -0.71486 0 -2.4119 -0.26388 0.90842 -4.66663
ILE_1018 -4.6493 0.48167 0.87639 -0.60634 0.37553 0.11949 0.78611 -1.16747 -0 -0 -0.68068 0.30626 0 0 -0.75131 0 0 -0.01625 0.09728 0.94097 0 -0.70531 0 0.73287 -0.36433 0.52788 -3.69654
GLU_1019 -4.16533 0.28917 3.50754 -0.19834 0.0401 0.29638 1.0456 -1.64017 -0.00056 -0.00151 -1.60712 -0.45646 0 0 0 0 0 0.02329 0.00864 0 2.98234 0.06833 0 -2.7348 -0.28458 0.45084 -2.37663
PHE_1020 -6.23071 0.71963 2.93689 -0.74522 0.04326 0.04629 0.98873 -1.79222 -0 -0 0.35007 -0.36208 0 0 0 0 0 -0.05391 0.00089 0 2.0984 0.13197 0 1.0402 -0.27957 0.25603 -0.85136
SER_1021 -1.98308 0.13471 2.08366 -0.02916 0.02656 0.02947 0.69209 -1.04591 -0 -0 0.55753 -0.00285 0 0 0 0 0 0.03769 0.02369 0.04638 0 0.34779 0.60117 -0.77834 -0.0815 0.39165 1.05157
LYS_1022 -3.31737 0.31917 3.48862 -0.7579 0.23229 0.66819 1.56051 -1.42447 -0.02902 -0.15611 -0.18138 -0.29513 0 0 0 0 0 0.03035 0.02137 2.91857 0 -0.05756 0 -1.5107 -0.09663 0.42778 1.84058
GLY_1023 -1.09561 0.11281 1.41393 -7e-05 0 0 0.22826 -0.67071 -0 -0 0.43475 -0.38946 0 0 0 0 0 -0.18492 0 0 0 -1.53123 0 0.83697 -0.45609 0.28422 -1.01712
PHE_1024 -4.50731 0.34753 2.04477 -0.77019 0.05882 0.02859 1.12047 -1.44721 -0 -0 0.33625 -0.35946 0 0 0 0 0 -0.05313 0.01352 0 2.1589 0.13074 0 1.0402 -0.47753 0.19654 -0.13851
SER_1025 -3.3082 0.27149 3.35146 -0.03439 3e-05 0.05854 2.19267 -1.686 -0.01075 -0.12437 -0.52994 -1.11595 0 0 -1.18996 0 0 -0.05301 0.01335 0.824 0 -0.00956 0.91093 -0.77834 -0.3429 0.52864 -1.03225
LYS_1026 -2.45714 0.17819 1.63142 -0.32129 0.03821 0.17074 0.49504 -0.76091 -0 -0 -0.03845 -0.14867 0 0 0 0 0 -0.05966 0.01761 1.79736 0 -0.07995 0 -1.5107 -0.29617 0.51134 -0.83302
LYS_1027 -4.62158 0.52244 4.08579 -0.44834 0.11356 0.2332 1.91838 -1.88779 -0 -0 -2.16913 -0.0922 0 0 -1.18996 -0.47193 0 0.03486 0.01467 1.75234 0 0.0031 0 -1.5107 -0.32996 0.20815 -3.83509
ARG_1028 -3.73037 0.16475 3.48862 -0.61638 0.1036 0.41884 0.99728 -1.60354 -0 -0 -1.89859 -0.25701 0 0 0 -1.33875 0 -0.01861 0.06737 2.34853 0 -0.15313 0 -1.2888 0.63233 0.42818 -2.25567
ILE_1029 -4.81887 0.44751 2.79971 -0.61551 0.33334 0.12464 1.40682 -1.62308 -0 -0 -0.74179 0.1628 0 0 0 0 0 -0.00467 0.10299 1.02736 0 -0.62229 0 0.73287 0.53367 0.80488 0.05038
ASP_1030 -5.51828 0.46261 6.21508 -0.23804 0.10094 0.7793 2.8855 -2.81908 -0 -0 -3.20848 -1.2408 0 0 -0.5893 0 0 0.04505 0.08721 0 2.05134 -0.86142 0 -2.3716 -0.00496 0.77749 -3.44743
HIS_1031 -8.33284 1.04236 6.3415 -0.45931 0.01571 0.53191 2.59037 -3.34195 -0.02568 -0.18179 -1.49385 -0.24548 0 0 0 0 0 -0.04631 0.00118 0 2.62312 0.03778 0 -0.45461 0.04596 0.69508 -0.65683
ARG_1032 -9.32105 1.38537 10.6416 -0.57974 0.07773 0.32008 5.56912 -4.69431 -0.01673 -0.12454 -7.51647 0.09719 0 0 -1.47724 -0.82224 0 -0.08394 0.57287 2.49117 0 -0.18282 0 -1.2888 -0.39476 1.01445 -4.33301
HIS_D_1033 -6.05044 0.42026 6.83151 -0.42951 0.12369 0.45077 3.09663 -3.24013 -0 -0 -2.45576 -0.58255 0 0 0 0 0 -0.07227 0.00934 0 2.99795 -0.00027 0 -0.45461 -0.4054 0.74941 0.98861
HIS_1034 -6.80354 0.6016 6.70896 -0.50928 0.22187 0.54019 2.56523 -3.39189 -0 -0 -1.47913 -0.52467 0 0 0 -0.39137 0 0.32726 0.18336 0 2.71553 -0.07644 0 -0.45461 -0.20231 0.52382 0.55457
ALA_1035 -5.37957 0.35975 3.11559 -0.02229 0 0 2.06656 -2.37289 -0.00631 -0.02045 -1.14417 -0.38184 0 0 0 0 0 0.1187 0 0 0 -0.11451 0 1.8394 -0.29147 0.62006 -1.61345
LEU_1036 -9.02657 1.44791 3.41121 -0.71835 0.26039 0.28936 2.71073 -2.90752 -8e-05 -0.00085 -2.40161 0.17257 0 0 0 0 0 -0.02652 0.01015 0.76883 0 -0.18298 0 0.18072 -0.17811 0.63474 -5.55598
ASP_1037 -5.77013 0.44436 7.10956 -0.11031 0.01415 0.33871 3.73698 -3.32389 -0 -0 -4.46339 -0.46108 0 0 0 -0.72468 0 0.14265 0.12761 0 1.71355 0.06826 0 -2.3716 0.06603 9.16611 5.70289
ALA_1038 -7.33106 1.05845 3.61353 -0.01958 0 0 1.94529 -3.34588 -0.00982 -0.03303 -0.52749 -0.12397 0 0 0 0 0 0.08938 0 0 0 -0.39501 0 1.8394 -0.20111 15.2081 11.7672
LEU_1039 -10.039 1.25842 3.0145 -0.47156 0.17377 0.10662 3.24105 -3.19442 -0 -0 -2.55466 0.17626 0 0 0 0 0 -0.01608 0.29018 0.40528 0 -0.23442 0 0.18072 -0.19504 6.94101 -0.91733
VAL_1040 -8.69726 0.8114 3.11033 -0.29817 0.18468 0.06846 2.43671 -2.80909 -0 -0 -0.94777 -0.1759 0 0 0 0 0 0.18792 0.10761 0.19583 0 -0.14499 0 1.9342 -0.08265 0.8479 -3.27079
ILE_1041 -10.3069 1.30737 5.39937 -0.48767 0.41252 0.09072 2.90188 -3.82355 -0.00854 -0.02844 -1.65179 0.22066 0 0 0 0 0 -0.04547 0.20091 0.44006 0 -0.41934 0 0.73287 0.03114 0.64514 -4.38906
ALA_1042 -7.34417 0.68536 3.35331 -0.0236 0 0 2.46935 -3.05664 -0 -0 -0.76271 -0.33939 0 0 0 0 0 -0.06424 0 0 0 -0.37648 0 1.8394 -0.1811 0.54987 -3.25107
CYS_1043 -6.81618 0.92196 3.41338 -0.04924 0.01453 0.02269 1.78703 -2.06821 -0.01365 -0.13118 -2.85512 -0.32527 0 0 0 0 0 -0.00078 0.06071 0.48544 0 0.18083 0 3.6196 -0.59914 0.59273 -1.75988
ALA_1044 -4.06818 0.25034 2.34552 -0.03066 0.01291 0 1.45398 -1.88154 -0.01066 -0.03412 -0.95096 -0.50976 0 0 0 0 0 0.0024 0 0 0 -0.10393 0 1.8394 -0.09995 0.42173 -1.36348
THR_1045 -5.21329 0.43814 5.12429 -0.11606 0.07062 0.07885 2.90063 -2.64921 -0.02051 -0.17743 -3.14227 -0.45721 0 0 -0.71639 0 0 -0.01798 0.00752 0.04269 0 -0.37752 2.42242 -1.0874 -0.09115 0.20279 -2.77847
THR_1046 -3.03074 0.14122 3.29742 -0.20286 0.16588 0.07643 1.428 -1.67665 -0 -0 -0.7373 -0.54663 0 0 0 0 0 -0.03821 0.00076 0.1085 0 0.0347 2.29469 -1.0874 -0.26117 0.18163 0.14828
ASP_1047 -4.85557 0.41753 6.01955 -0.19885 0.00017 0.64678 1.591 -2.60202 -0 -0 -1.54105 -0.23586 0 0 0 0 0 -0.0101 0.00052 0 2.96327 0.31008 0 -2.3716 0.15421 0.17766 0.46571
HIS_D_1048 -8.98707 0.92406 7.42828 -0.73869 0.01961 0.77962 3.04537 -3.82758 -0 -0 -2.51404 -0.28212 0 0 -0.71639 -0.74529 0 -0.00506 0.03247 0 1.56473 -0.17736 0 -0.45461 0.1952 0.23628 -4.2226
VAL_1049 -6.87734 0.3887 3.91041 -0.30602 0.15552 0.06888 2.57161 -2.82389 -0 -0 -2.26157 -0.23548 0 0 0 0 0 -0.02423 0.0092 0.14309 0 -0.25072 0 1.9342 -0.05341 0.47018 -3.18087
ASN_1050 -6.55291 0.48104 6.26404 -0.16207 0.0067 0.24059 3.31677 -3.34956 -0 -0 -3.20327 -0.32294 0 0 0 0 0 -0.0382 5e-05 0 1.60525 0.52891 0 -0.93687 0.00392 0.64075 -1.47779
LEU_1051 -7.59208 0.79206 5.52413 -0.4882 0.23564 0.11491 2.69776 -3.08735 -0 -0 -2.63182 0.25049 0 0 0 0 0 0.09705 0.15766 0.32893 0 -0.27849 0 0.18072 -0.06785 0.48081 -3.28566
LEU_1052 -7.10689 0.6005 4.80614 -0.50089 0.18897 0.12634 1.84753 -2.83383 -0 -0 -1.14995 0.21607 0 0 0 0 0 -0.04459 0.06114 0.27555 0 -0.29106 0 0.18072 -0.35752 0.42146 -3.56032
ASN_1053 -7.97439 0.52609 7.05066 -0.22232 0.02638 0.30671 2.92524 -3.69296 -0.00791 -0.05775 -2.5473 -0.3293 0 0 0 0 0 0.06471 0.00061 0 2.6643 0.1945 0 -0.93687 -0.06836 0.46215 -1.6158
ASN_1054 -5.01663 0.42152 5.2474 -0.18048 0.03812 0.26744 2.6321 -2.72971 -0.01026 -0.0797 -2.46547 -0.31729 0 0 0 0 0 0.15755 0.01512 0 1.46434 0.06701 0 -0.93687 0.07901 0.42696 -0.91983
GLN_1055 -4.82366 0.40192 4.60705 -0.42256 0.11401 0.28181 2.43686 -2.29533 -0.02317 -0.275 -3.11695 -0.6466 0 0 -0.81835 0 0 -0.11298 0.01866 0 4.69816 -0.18685 0 -0.18838 -0.20694 0.32984 -0.22845
SER_1056 -3.34975 0.45985 3.94628 -0.02851 0.00733 0.02648 1.76238 -1.77546 -0.01544 -0.13294 -2.06759 -0.03562 0 0 0 0 0 -0.07342 0.0068 0.58295 0 -0.11354 0.60451 -0.77834 -0.38461 0.25811 -1.10055
ALA_1057 -3.3739 0.33434 3.73065 -0.03062 0.01458 0 2.45889 -2.0111 -0.00472 -0.08294 -2.94687 -0.49836 0 0 -0.51499 0 0 0.01425 0 0 0 -0.09173 0 1.8394 -0.00129 0.25805 -0.90636
LYS_1058 -4.53187 0.29318 6.13634 -0.3005 0.03106 0.12999 2.07305 -2.43314 -0.00521 -0.05852 -2.93724 0.12123 0 0 0 -0.30332 0 0.13383 0.0428 1.87327 0 0.0304 0 -1.5107 0.08934 0.3305 -0.7955
SER_1059 -5.42636 0.4532 6.7813 -0.02693 0 0.06385 2.71588 -2.88617 -0.02059 -0.22846 -2.16617 -0.41936 0 0 -0.72865 0 0 0.00517 0.00856 0.09199 0 -0.50734 0.60074 -0.77834 -0.24477 0.26964 -2.44283
ASP_1060 -4.52142 0.34994 6.60117 -0.13145 0.00485 0.44582 3.34479 -2.74712 -0.02461 -0.21748 -5.30529 -1.36077 0 0 -1.65434 -0.39367 0 -0.01331 0.00049 0 4.43077 0.1814 0 -2.3716 0.24235 0.57572 -2.56377
THR_1061 -4.41505 0.46431 5.95455 -0.2064 0.12861 0.07387 2.56826 -2.68395 -0 -0 -3.75642 -0.03676 0 0 -0.75012 -0.39367 0 -0.0152 0.00155 0.07479 0 -0.02729 2.35671 -1.0874 0.4324 0.72019 -0.59703
LYS_1062 -5.20495 0.22184 6.78305 -0.28981 0.01873 0.12439 2.98253 -2.92474 -0 -0 -2.41679 -0.04352 0 0 -1.24364 0 0 0.04811 0.04065 1.67975 0 -0.04033 0 -1.5107 -0.1521 0.40923 -1.51829
ARG_1063 -8.42524 0.44452 10.3472 -0.65254 0.15712 0.43253 3.28667 -4.42509 -0.0401 -0.31049 -3.89635 0.23186 0 0 0 -1.54171 0 0.00877 0.16801 1.888 0 -0.01574 0 -1.2888 -0.31542 0.37662 -3.57018
TYR_1064 -3.63263 0.19947 4.59154 -0.92882 0.04806 0.36749 2.0415 -2.1427 -0.02569 -0.13352 -1.2373 -0.27668 0 0 0 0 0 -0.03811 0.02044 0 2.00868 -0.19057 5e-05 1.2797 -0.14617 0.31029 2.11502
ASP_1065 -5.60153 0.25197 7.64906 -0.11782 0.03208 0.37097 3.17665 -3.34365 -0 -0 -5.16622 -0.27937 0 0 0 -0.23607 0 -0.06812 0.03969 0 2.41776 -0.32458 0 -2.3716 -0.30221 0.46404 -3.40895
LEU_1066 -5.23797 0.39507 4.73967 -0.71468 0.29016 0.32971 2.4933 -2.39216 -0 -0 -2.126 0.03589 0 0 0 0 0 -0.04056 0.07161 1.0732 0 -0.25827 0 0.18072 -0.39953 0.50985 -1.04999
LYS_1067 -4.14431 0.32545 4.35197 -0.43964 0.08471 0.26603 1.53991 -1.89243 -0.0251 -0.15744 -1.08731 -0.21205 0 0 0 0 0 -0.05462 0.00372 2.07818 0 -0.03306 0 -1.5107 -0.35864 0.20178 -1.06355
LYS_1068 -5.53289 0.31484 7.22226 -0.5092 0.14866 0.38564 2.82773 -3.06338 -0.02493 -0.12603 -3.70042 0.36767 0 0 0 -0.23607 0 0.07315 0.0496 2.21984 0 -0.05902 0 -1.5107 -0.35404 0.2663 -1.24099
LYS_1069 -6.57467 0.28487 5.60757 -0.295 0.02413 0.12074 2.65344 -2.78919 -0 -0 -1.20263 0.02442 0 0 0 0 0 -0.02303 0.01669 1.8001 0 0.05186 0 -1.5107 -0.23839 0.4415 -1.60828
LEU_1070 -6.28559 0.37836 4.98067 -0.48396 0.23162 0.1121 2.48831 -2.69972 -0 -0 -2.02777 0.24422 0 0 0 0 0 0.09605 0.06424 0.34537 0 -0.27732 0 0.18072 -0.2444 0.42121 -2.47591
MET_1071 -5.66579 0.41356 6.25589 -0.31262 0.07408 0.0295 2.77224 -2.69645 -0.01453 -0.1431 -2.46802 -0.02753 0 0 0 0 0 0.03871 0.08852 1.07998 0 0.04939 0 0.60916 -0.12906 0.31546 0.26939
LYS_1072 -5.26717 0.25445 6.59556 -0.30768 0.02596 0.14172 2.7906 -2.85762 -0.02026 -0.14659 -3.54056 -0.05068 0 0 0 -0.70743 0 0.0042 0.06919 1.76476 0 -0.06321 0 -1.5107 -0.28684 0.36062 -2.75169
PHE_1073 -8.89261 0.66285 4.29947 -0.54681 0.19104 0.27558 2.64788 -2.99016 -0 -0 -1.37898 -0.26339 0 0 0 0 0 0.00196 0.38908 0 3.30668 -0.15343 0 1.0402 -0.27441 0.52678 -1.15828
GLU_1074 -3.97186 0.32865 4.67954 -0.21641 0.02969 0.304 2.36705 -2.25173 -0.01453 -0.1431 -1.75403 -0.59654 0 0 0 0 0 -0.06159 0.00047 0 3.01753 -0.3336 0 -2.7348 -0.28819 0.56737 -1.07208
LYS_1075 -5.75462 0.70109 5.38685 -0.47827 0.20463 0.32958 2.9864 -2.68516 -0 -0 -2.61565 -0.40194 0 0 0 0 0 -0.2277 0.00968 2.63644 0 -0.018 0 -1.5107 -0.18781 0.50267 -1.12252
VAL_1076 -6.88757 1.15713 4.23223 -0.28379 0.15175 0.04904 2.94829 -2.9398 -0.02273 -0.18531 -1.86512 0.33075 0 0 0 0 0 -0.15836 0.0009 0.63095 0 0.45361 0 1.9342 0.1299 0.38259 0.05864
VAL_1077 -3.74224 0.76602 1.87492 -0.38489 0.35347 0.0964 1.34568 -1.46753 -0 -0 -0.52332 -0.28386 0 0 0 0 0 -0.15194 6e-05 0.73429 0 0.47244 0 1.9342 -0.06522 0.28686 1.24536
TYR_1078 -4.02522 0.57463 1.90762 -0.66436 0.05863 0.39591 1.29741 -1.42045 -0 -0 -1.40946 -0.19683 0 0 0 0 0 -0.05791 0.14243 0 2.07218 -0.27863 0.0005 1.2797 -0.3289 0.27579 -0.37695
HIS_D_1079 -5.75437 0.36478 5.97818 -0.38714 0.1493 0.38767 2.29679 -2.84207 -0.02134 -0.16034 -2.25345 -0.39031 0 0 0 -0.43538 0 0.03744 0.0197 0 3.17068 -0.03244 0 -0.45461 -0.43907 0.33409 -0.4319
HIS_1080 -2.06576 0.18746 1.71234 -0.76771 0.03157 0.90867 0.24229 -0.95748 -0 -0 -0.27926 -3.02179 0 0 0 0 0 0.00345 0.29856 0 1.84586 -0.09237 0 -0.45461 -0.42087 0.47603 -2.35362
THR_1081 -3.10492 0.30023 3.11898 -0.13063 0.07357 0.09861 0.67513 -1.58247 -0.00446 -0.05396 0.59331 -0.79166 0 0 0 0 0 0.0126 0.00045 0.32848 0 -0.23767 2.28541 -1.0874 -0.31308 0.44571 0.62623
GLN_1082 -2.62244 0.23482 2.68593 -0.6922 0.11441 0.79193 0.4446 -1.2634 -0.01515 -0.13334 0.05791 -0.68667 0 0 0 0 0 -0.05327 0.05439 0 2.23898 -0.07808 0 -0.18838 0.00187 0.27265 1.16456
THR_1083 -2.28191 0.54022 1.41325 -0.12534 0.06516 0.08941 0.25345 -0.79096 -0.0151 -0.13234 0.66271 -0.79227 0 0 0 0 0 0.0914 0.06971 0.114 0 -0.39226 2.35471 -1.0874 -0.08412 0.47217 0.42449
GLY_1084 -2.24711 0.55757 2.46619 -5e-05 0 0 0.80819 -1.26853 -0.01391 -0.13736 0.16187 -0.34562 0 0 0 0 0 -0.03711 0 0 0 0.8521 0 0.83697 0.25805 0.5722 2.46345
GLU_1085 -4.64525 0.19825 4.54223 -0.20575 0.02861 0.28827 1.30227 -2.07665 -0 -0 -1.43705 -0.28295 0 0 0 -0.79827 0 0.24323 0.09414 0 3.63778 -0.05067 0 -2.7348 0.24134 0.43592 -1.21935
LYS_1086 -6.7276 0.72861 5.45116 -0.72386 0.22743 0.55475 1.71777 -2.47257 -0.04189 -0.1294 -1.51713 -0.00782 0 0 0 0 0 -0.02148 0.26954 2.61927 0 -0.02198 0 -1.5107 0.08568 0.58948 -0.93074
ILE_1087 -7.12624 0.58305 1.76027 -0.62463 0.46586 0.12282 0.77598 -1.65189 -0 -0 -0.08046 0.18295 0 0 0 0 0 0.00504 0.0159 1.05051 0 -0.75325 0 0.73287 0.0182 0.61445 -3.90857
GLU_1088 -3.42028 0.25101 3.30418 -0.2211 0.04121 0.32967 0.77457 -1.50596 -0.03397 -0.21015 -1.70188 -0.53254 0 0 0 -0.43538 0 -0.02595 0.06674 0 3.53511 0.04826 0 -2.7348 -0.27496 0.5488 -2.19743
ARG_1089 -5.47991 0.5056 2.70966 -0.41634 0.04258 0.20374 0.72638 -1.34942 -0 -0 1.22127 0.03391 0 0 0 0 0 0.07977 0.3832 2.39725 0 -0.23538 0 -1.2888 -0.16803 0.55074 -0.08377
GLU_1090 -2.05263 0.068 2.74954 -0.24358 0.04601 0.40408 1.10025 -1.06059 -0 -0 -2.44236 -0.57347 0 0 0 -0.70743 0 0.07836 0.01992 0 2.93377 -0.03808 0 -2.7348 -0.37971 0.51202 -2.32071
ILE_1091 -4.22124 0.7024 2.11669 -0.6244 0.4028 0.12543 0.76895 -1.06474 -0 -0 0.36483 0.50898 0 0 0 0 0 -0.0835 0.1268 0.89579 0 -0.53439 0 0.73287 -0.51566 1.11203 0.81365
PRO_1092 -2.14552 0.49305 1.47919 -0.19534 0.00311 0.13818 0.62358 -0.7001 -0 -0 -0.43955 0.0929 0 0 0 0 0 -0.0176 0.00133 0.4806 0 -1.01649 0 -2.4119 -0.41601 0.9636 -3.06697
LYS_1093 -2.21021 0.07176 2.98753 -0.30193 0.02852 0.13585 1.574 -1.23277 -0.00423 -0.08392 -1.46652 0.22694 0 0 0 -0.65946 0 -0.0288 0.01919 1.838 0 0.20678 0 -1.5107 -0.27117 0.19176 -0.48937
GLN_1094 -5.28394 0.27774 3.70959 -0.27455 0.03925 0.20728 2.48911 -1.87792 -0.00382 -0.07392 -1.42234 -0.32029 0 0 0 -1.36233 0 0.32401 0.00717 0 3.14026 0.08826 0 -0.18838 -0.30047 0.32843 -0.49684
PHE_1095 -6.57929 1.0925 2.56773 -0.67656 0.12074 0.3767 1.56049 -1.92804 -0.00367 -0.03744 -0.84128 0.01198 0 0 -0.81835 0 0 0.10404 0.01026 0 2.11008 -0.02317 0 1.0402 -0.24689 0.50987 -1.65011
LEU_1096 -6.76742 0.70233 2.27471 -0.52983 0.29141 0.13203 1.47616 -1.85976 -0.01512 -0.11716 -0.26904 -0.08447 0 0 0 0 0 0.12481 0.03383 2.85866 0 -0.15261 0 0.18072 -0.2544 0.49446 -1.4807
LYS_1097 -5.79503 0.66231 5.87078 -0.31079 0.03347 0.172 2.47078 -2.49374 -0.01062 -0.07488 -1.89869 -0.22579 0 0 0 -0.87389 0 -0.0368 0.00641 2.41029 0 0.37659 0 -1.5107 0.24273 1.30385 0.31829
PRO_1098 -5.99296 0.73101 2.71516 -0.09618 0.00151 0.05964 0.57446 -1.00867 -0.03231 -0.23059 -0.03207 0.73092 0 0 0 0 0 0.04952 0.01517 0.37636 0 -0.10138 0 -2.4119 0.39269 1.36955 -2.8901
TRP_1099 -10.2922 1.28815 5.99353 -1.11512 0.05584 0.18864 2.65457 -3.44163 -0 -0 -2.69801 -0.80859 0 0 -0.1928 0 0 0.29249 0.16542 0 1.5305 -0.16805 0 1.6906 1.2573 1.02585 -2.57351
GLU_1100 -3.79547 0.31379 5.73927 -0.47927 0.06581 0.65693 2.74918 -2.2688 -0.01381 -0.13563 -3.56893 -0.9798 0 0 0 -1.53335 0 -0.04602 0.0946 0 3.50356 -0.00343 0 -2.7348 1.19695 0.94708 -0.29214
LYS_1101 -4.47677 0.32902 4.82373 -0.32284 0.06474 0.19686 1.81272 -2.1228 -0.04429 -0.2131 -1.35805 -0.35189 0 0 0 0 0 -0.02761 0.07105 1.49076 0 0.05062 0 -1.5107 -0.0818 0.66056 -1.00978
PHE_1102 -10.7254 1.65298 2.79191 -1.05509 0.15178 0.42129 2.81139 -2.72271 -0.02796 -0.15286 -2.10257 0.03164 0 0 0 0 0 0.05996 0.03643 0 1.75709 -0.53613 0 1.0402 0.11972 0.70864 -5.7397
THR_1103 -6.70248 0.60846 3.76956 -0.18626 0.06736 0.06466 2.08289 -2.54711 -0 -0 -1.84537 -0.54915 0 0 -0.49548 0 0 -0.02305 0.0063 0.06893 0 0.04181 2.72806 -1.0874 0.19575 0.54649 -3.25602
VAL_1104 -5.81265 0.51184 3.43548 -0.30784 0.2181 0.06855 1.75774 -2.29036 -0.01413 -0.07906 -1.22623 -0.00028 0 0 0 0 0 -0.05741 0 0.02819 0 -0.36928 0 1.9342 0.14337 0.4043 -1.65546
ASP_1105 -5.7759 0.25493 6.18926 -0.11468 0.02079 0.35874 2.76496 -3.02194 -0.00272 -0.02303 -2.3466 -0.16365 0 0 0 0 0 0.01731 0.06583 0 1.88015 -0.10995 0 -2.3716 -0.0932 0.26758 -2.20372
ALA_1106 -6.29354 0.58577 2.81311 -0.01831 0 0 2.56808 -2.66646 -0.0107 -0.0609 -2.36903 -0.3328 0 0 0 0 0 0.06618 0 0 0 0.21824 0 1.8394 0.12389 0.27683 -3.26024
LYS_1107 -8.46476 0.60282 8.28486 -0.60089 0.25022 0.31386 3.58494 -3.77605 -0.02796 -0.15286 -3.92673 0.21746 0 0 0 0 0 -0.04681 0.46862 2.18834 0 -0.02307 0 -1.5107 0.02144 0.49471 -2.10256
HIS_D_1108 -8.87663 1.16879 8.16009 -0.70665 0.16539 0.68074 3.75293 -4.3203 -9e-05 -0.00034 -3.63394 -0.55754 0 0 0 -1.47972 0 -0.01466 0.29366 0 3.23941 -0.17778 0 -0.45461 -0.19127 0.66277 -2.28976
ASN_1109 -5.25466 0.19138 5.37871 -0.1724 0.02579 0.24998 2.39456 -2.57304 -0 -0 -2.2579 -0.25887 0 0 0 0 0 0.0093 0.00813 0 1.5675 0.60197 0 -0.93687 0.34013 0.46176 -0.22452
LEU_1110 -9.12846 1.23071 3.8216 -0.66581 0.23391 0.18381 1.9438 -2.78491 -0.01164 -0.13539 -1.21997 0.11981 0 0 -0.45086 0 0 0.1564 0.42327 1.55214 0 -0.27515 0 0.18072 0.18581 0.99857 -3.64164
GLU_1111 -5.80137 0.51745 7.08798 -0.34965 0.12005 0.41618 2.94194 -2.92698 -0.02028 -0.16232 -3.13887 -0.56587 0 0 -0.71549 0 0 -0.027 0.01363 0 4.03096 -0.16735 0 -2.7348 -0.07649 1.23997 -0.31831
SER_1112 -4.41258 0.73693 4.95975 -0.0411 0 0.0694 2.5141 -2.25661 -0 -0 -2.45557 -0.61909 0 0 -0.71549 0 0 -0.04401 0.00187 0.80336 0 1.10563 1.80726 -0.77834 0.95407 0.66509 2.29468
ILE_1113 -8.09035 0.8361 4.95146 -0.45247 0.44451 0.08257 1.90113 -2.88607 -1e-05 -0.00033 -0.11188 0.13653 0 0 0 0 0 -0.07839 0.01328 0.57582 0 -0.60182 0 0.73287 0.81414 0.47877 -1.25413
ILE_1114 -5.50584 0.60267 2.05757 -0.61571 0.43698 0.10734 1.34772 -1.77902 -0 -0 -1.63166 0.74288 0 0 0 0 0 -0.0896 0.00159 0.98444 0 -0.0001 0 0.73287 -0.37983 0.44624 -2.54147
VAL_1115 -6.92888 0.71308 1.26544 -0.38724 0.48015 0.09374 1.61693 -1.81625 -0.01411 -0.07873 -0.37524 -0.24535 0 0 -0.76018 0 0 -0.1293 0.08192 1.15208 0 0.27874 0 1.9342 -0.21037 0.6058 -2.72358
SER_1116 -3.97274 0.30109 2.81419 -0.04156 0.00012 0.0683 1.4624 -1.53307 -0.0131 -0.13807 -0.04943 -0.68895 0 0 -0.76018 0 0 0.00446 0.01059 0.8707 0 0.81793 1.86556 -0.77834 0.89031 0.70972 1.83995
PHE_1117 -6.75565 0.82189 4.67887 -0.67361 0.08159 0.4022 3.04377 -2.75391 -0 -0 -2.39513 0.07837 0 0 0 0 0 0.12786 0.03616 0 1.95759 -0.3039 0 1.0402 0.97516 0.60068 0.96214
LYS_1118 -3.29309 0.18527 3.4607 -0.41298 0.05464 0.22653 1.31309 -1.68317 -0.02028 -0.16232 -0.48175 0.06437 0 0 0 0 0 -0.14249 0.00763 1.32046 0 -0.0293 0 -1.5107 0.10561 0.44894 -0.54882
GLN_1119 -3.41911 0.32987 3.33222 -0.7124 0.23998 1.05164 1.02713 -1.66159 -0 -0 -0.55336 -2.05146 0 0 0 0 0 -0.03081 0.12418 0 3.09227 -0.11018 0 -0.18838 -0.28915 0.31028 0.49113
ASN_1120 -4.438 0.35862 3.87063 -0.16942 0.01699 0.24126 2.11637 -2.00673 -0.01187 -0.12084 -1.67303 -0.28923 0 0 0 0 0 0.01667 0.01347 0 2.28298 0.18869 0 -0.93687 -0.40376 0.48196 -0.4621
LEU_1121 -3.79853 0.19471 1.71864 -0.51721 0.19875 0.15664 0.40476 -1.05643 -0 -0 0.17082 0.06197 0 0 0 0 0 0.00729 0.10963 0.49364 0 -0.00696 0 0.18072 0.04824 0.57552 -1.0578
ARG_1122 -7.55173 0.73675 7.48093 -0.8112 0.17657 0.40627 3.46386 -3.32849 -0.01959 -0.13892 -3.87022 0.60605 0 0 0 -2.17239 0 -0.03192 0.12691 3.15373 0 -0.07675 0 -1.2888 0.06957 0.70308 -2.36628
VAL_1123 -4.50024 0.35828 2.06256 -0.31626 0.20645 0.06641 0.96414 -1.35273 -0.01504 -0.1025 0.02897 -0.20226 0 0 0 0 0 -0.00812 0.00108 0.04979 0 -0.4932 0 1.9342 -0.20066 0.62603 -0.89312
ILE_1124 -5.18844 0.60258 2.53392 -0.47354 0.31454 0.09697 1.61397 -1.67246 -0.00469 -0.05211 -1.71287 0.45258 0 0 0 0 0 -0.00817 0.02147 0.64608 0 0.0166 0 0.73287 -0.32406 0.35749 -2.04725
ASN_1125 -6.7505 0.49139 5.61656 -0.22068 0.03092 0.37309 2.68312 -2.82178 -0 -0 -1.27353 -0.54624 0 0 -0.64846 -0.69266 0 0.00388 0.28134 0 2.57009 -0.51107 0 -0.93687 -0.15916 0.45946 -2.05111
LYS_1126 -3.62533 0.45088 3.01922 -0.74128 0.16117 0.58963 1.35517 -1.45012 -0.00118 -0.02865 -1.14459 -0.167 0 0 0 0 0 0.01482 0.02019 2.64076 0 -0.05697 0 -1.5107 -0.04273 0.40283 -0.11389
ALA_1127 -4.69163 0.5366 2.95873 -0.02614 0.00115 0 2.02116 -2.17945 -0.02743 -0.13665 -1.50436 -0.26703 0 0 0 0 0 -0.05071 0 0 0 -0.06274 0 1.8394 -0.60173 0.46846 -1.72237
THR_1128 -3.2174 0.18706 3.55407 -0.19841 0.14487 0.07531 1.64593 -1.75176 -0.00118 -0.02865 -0.93544 -0.62808 0 0 0 0 0 -0.03929 0.00082 0.10459 0 0.09471 2.28244 -1.0874 -0.415 0.40793 0.19513
ASN_1129 -3.89224 0.31254 3.63505 -0.18542 0.02266 0.2788 1.24239 -1.85875 -0 -0 -0.64634 -0.33943 0 0 0 0 0 -0.08369 0.02536 0 1.45559 0.18933 0 -0.93687 0.02558 0.32325 -0.43221
TYR_1130 -8.81295 0.80764 5.33756 -0.58744 0.32477 0.28715 3.74334 -3.34992 -0.02376 -0.11692 -2.81648 -0.35239 0 0 -0.60248 0 0 -0.03377 0.0974 0 3.23458 -0.01443 0.07414 1.2797 0.04893 0.55099 -0.92434
TYR_1131 -7.50621 0.63478 6.42178 -0.88931 0.05345 0.29822 3.81225 -3.40414 -0.0008 -0.01954 -3.27436 -0.30494 0 0 -0.71322 0 0 -0.00546 0.21147 0 1.76405 -0.42308 0.02644 1.2797 0.1288 0.54558 -1.36456
GLU_1132 -3.81287 0.11152 4.31317 -0.21073 0.02122 0.28321 1.29513 -2.06459 -0 -0 -0.97463 -0.56056 0 0 0 0 0 -0.00233 0.03652 0 3.00383 -0.25957 0 -2.7348 -0.22852 0.39149 -1.3925
LYS_1133 -3.2275 0.14684 3.58687 -0.30836 0.0241 0.13973 1.39032 -1.62291 -0 -0 -0.75255 -0.01279 0 0 0 0 0 -0.03772 0.0315 1.82458 0 -0.0636 0 -1.5107 -0.43395 0.3609 -0.46525
TYR_1134 -6.66597 0.72608 3.95344 -0.5775 0.0372 0.2759 1.44284 -2.33306 -9e-05 -0.00034 -1.54552 -0.1874 0 0 0 0 0 0.10023 0.02243 0 2.3869 -0.03405 0.00899 1.2797 -0.0072 0.49365 -0.62376
VAL_1135 -4.71379 0.62428 2.93601 -0.33155 0.31642 0.08076 1.69906 -1.93836 -0.02376 -0.11692 -1.52787 -0.77074 0 0 0 0 0 0.0513 0.00223 0.28619 0 0.43473 0 1.9342 0.9878 0.65648 0.58647
GLU_1136 -2.53392 0.5995 3.15819 -0.35628 0.0987 0.44728 0.62177 -1.33471 -0.03358 -0.1522 0.14495 -0.30376 0 0 0 0 0 0.66999 0.00411 0 2.78589 0.52902 0 -2.7348 1.65041 0.60362 3.86417
LYS_1137 -1.94349 0.25279 2.54927 -0.31136 0.03377 0.18877 0.49422 -1.02617 -0 -0 0.23252 -0.4046 0 0 0 0 0 0.18502 0.00148 1.55655 0 -0.17493 0 -1.5107 0.67754 0.63967 1.44036
ASP_1138 -3.07623 0.40021 2.95921 -0.22663 0.05906 0.77756 0.8321 -1.39214 -0 -0 0.57419 -0.90786 0 0 0 0 0 -0.05995 0.02033 0 1.6414 -0.60956 0 -2.3716 -0.20627 0.62089 -0.96527
GLY_1139 -2.32936 0.14527 3.27071 -0.00208 0 0 1.02416 -1.53006 -0.01151 -0.06064 -0.29529 -0.37295 0 0 0 0 0 -0.07446 0 0 0 -1.47654 0 0.83697 0.21611 0.35436 -0.30532
THR_1140 -1.58576 0.23908 2.60979 -0.20261 0.15262 0.07651 1.36442 -1.14527 -0 -0 -1.51882 -0.62062 0 0 0 0 0 -0.03834 0.00967 0.12477 0 0.12067 2.30794 -1.0874 0.32873 0.25107 1.38645
LYS_1141 -4.26733 0.31951 5.80352 -0.51869 0.11618 0.38029 2.62469 -2.46107 -0.01799 -0.14396 -3.82246 0.47753 0 0 -0.93764 -0.92299 0 0.24571 0.10926 2.0949 0 -0.05862 0 -1.5107 -0.20653 0.55703 -2.13935
ASN_1142 -4.97538 0.33067 5.77988 -0.18855 0.02719 0.29572 2.63007 -2.60331 -0.01968 -0.17117 -2.67488 -0.51303 0 0 -0.71322 -0.92299 0 0.02059 0.01949 0 2.69157 -0.59525 0 -0.93687 -0.24774 0.68032 -2.08657
LYS_1143 -3.44565 0.24025 5.10309 -0.33243 0.03853 0.20471 2.52934 -2.14342 -0.01793 -0.14383 -3.49304 0.01036 0 0 -0.3208 0 0 0.01459 0.01768 2.28544 0 0.02101 0 -1.5107 -0.07559 0.36885 -0.64956
GLU_1144 -3.74233 0.06721 4.58957 -0.47382 0.14335 1.50978 1.6937 -1.91423 -0.01504 -0.1025 -3.1811 -2.60426 0 0 -0.64846 0 0 -0.07615 0.01211 0 4.36375 -0.02831 0 -2.7348 -0.37219 0.21526 -3.29848
ARG_1145 -7.43906 0.7975 8.21248 -1.19452 0.33009 0.81133 3.77321 -3.46101 -0 -0 -4.66749 0.24414 0 0 -1.1251 -0.35626 0 0.01238 0.14669 3.70863 0 -0.12168 0 -1.2888 -0.43621 0.69076 -1.36291
VAL_1146 -5.02786 0.58289 1.97521 -0.23667 0.11305 0.04553 1.3184 -1.63053 -0.00541 -0.0895 -0.58452 -0.26533 0 0 0 0 0 -0.04556 0.03217 0.58688 0 -0.60752 0 1.9342 -0.24629 0.87968 -1.27118
GLU_1147 -6.11785 0.53279 6.01671 -0.42133 0.07609 0.76273 1.07099 -2.48728 -0.02565 -0.2369 -2.33938 -0.38619 0 0 0 -0.37091 0 0.00565 0.03827 0 3.69196 -0.03859 0 -2.7348 -0.28469 0.46189 -2.78652
GLN_1148 -8.83324 1.3626 8.22893 -0.30682 0.04561 0.14738 3.39095 -3.73851 -0.01339 -0.12016 -3.78386 0.00309 0 0 -0.77431 0 0 0.03404 0.76717 0 3.55233 -0.00599 0 -0.18838 -0.28915 0.56744 0.04574
ALA_1149 -3.97174 0.58037 2.08172 -0.02109 0 0 0.55353 -1.53987 -0 -0 -0.57691 -0.35702 0 0 0 0 0 0.00339 0 0 0 -0.42376 0 1.8394 -0.07976 0.54025 -1.3715
GLY_1150 -2.36789 0.28951 2.09676 -0.0003 0 0 0.61385 -1.21046 -0 -1e-05 -1.0574 -0.18801 0 0 0 0 0 -0.09483 0 0 0 -0.3682 0 0.83697 0.01534 0.23488 -1.1998
THR_1151 -3.98158 0.35708 2.79156 -0.09973 0.0516 0.06806 1.07421 -1.52912 -0.02506 -0.2194 -1.29775 -0.81764 0 0 0 0 0 -0.00098 0.01201 0.1399 0 -0.67989 2.32062 -1.0874 -0.21629 0.23822 -2.90158
ASN_1152 -4.74255 0.36008 4.12943 -0.30147 0.09581 0.51497 2.50829 -2.06874 -0 -0 -1.36161 -0.79292 0 0 -0.83031 0 0 -0.07064 0.00582 0 1.94583 -0.23912 0 -0.93687 -0.1168 0.36671 -1.53409
TRP_1153 -9.62496 0.58605 5.25822 -1.00646 0.07509 0.43766 2.39768 -3.01665 -0.0046 -0.01463 -0.90634 -0.3388 0 0 0 0 0 -0.01922 0.00109 0 1.93818 -0.03774 0 1.6906 0.05516 0.4227 -2.10695
ALA_1154 -3.93747 0.43028 2.14658 -0.02514 6e-05 0 1.74831 -1.65794 -0.0171 -0.14597 0.0147 -0.22446 0 0 -0.83031 0 0 -0.00489 0 0 0 -0.11219 0 1.8394 -0.47082 0.31062 -0.93636
ILE_1155 -6.95818 0.85861 2.68046 -0.59334 0.36398 0.20577 0.84723 -2.08851 -0 -3e-05 0.27841 -0.18235 0 0 0 0 0 -0.04582 0.07843 0.58491 0 0.10199 0 0.73287 -0.46325 0.38254 -3.21628
ARG_1156 -4.7638 0.53108 4.62043 -0.68648 0.20032 0.53251 2.05373 -2.11955 -0.01786 -0.18339 -2.13229 -0.15498 0 0 0 -1.73179 0 0.06888 0.27495 2.65942 0 -0.04954 0 -1.2888 0.15121 0.71483 -1.3211
LYS_1157 -7.61895 1.79549 8.24391 -0.25522 0.01442 0.11525 2.58184 -3.18232 -0.03174 -0.11582 -2.83431 -0.37073 0 0 -0.65825 0 0 0.52509 0.04637 2.53293 0 -0.04597 0 -1.5107 0.84287 2.25784 2.332
PRO_1158 -4.5171 0.90967 3.5533 -0.12627 0.01363 0.09004 0.8469 -1.53351 -0 -0 0.05779 0.22709 0 0 0 0 0 -0.09441 0.0136 0.11435 0 -0.91795 0 -2.4119 0.36617 2.12614 -1.28245
MET_1159 -6.54702 0.35657 3.19278 -0.21971 0.02925 0.0729 1.50011 -1.79026 -0.00342 -0.05241 -1.17965 -0.1305 0 0 0 0 0 -0.00294 0.00767 1.86272 0 0.07825 0 0.60916 -0.06761 0.35947 -1.92464
HIS_D_1160 -7.40941 0.76687 5.27211 -0.81082 0.03556 1.10351 2.42109 -3.00378 -0 -0 -2.83332 -0.39418 0 0 -1.55107 0 0 0.00169 0.00893 0 1.9631 -0.29835 0 -0.45461 0.15618 0.29849 -4.72803
LYS_1161 -5.74767 0.32542 5.46663 -0.31119 0.02152 0.12728 2.23458 -2.50495 -0 -0 -1.55341 0.14528 0 0 -0.50628 0 0 0.16119 0.09566 1.84684 0 -0.00504 0 -1.5107 -0.34438 0.54235 -1.51687
ASP_1162 -2.91995 0.23512 4.88414 -0.11562 0.01199 0.36003 2.21798 -2.04785 -0.01557 -0.11996 -5.20077 -0.36174 0 0 0 -0.85665 0 -0.05417 0.13458 0 1.70887 0.03238 0 -2.3716 -0.43961 0.59091 -4.32749
THR_1163 -2.46533 0.16272 2.24319 -0.17216 0.09183 0.06409 0.75839 -1.25658 -0.03726 -0.19959 -0.04862 -0.06406 0 0 0 0 0 -0.05553 0.00183 0.05203 0 0.06225 2.32766 -1.0874 -0.29361 0.40404 0.48789
VAL_1164 -4.0945 0.54113 0.28495 -0.30255 0.22608 0.06609 0.60263 -1.06886 -0 -0 -0.49506 -0.45262 0 0 0 0 0 -0.06899 0.41827 1.69642 0 -0.79169 0 1.9342 -0.29025 0.57777 -1.21698
SER_1165 -4.7179 0.26892 5.08135 -0.02291 0 0.02003 3.15183 -2.35556 -0.03863 -0.23883 -3.98306 0.26945 0 0 0 -0.51797 0 0.00702 0.00285 0.52771 0 -0.12517 0.72365 -0.77834 -0.15152 0.66264 -2.21442
GLY_1166 -2.97763 0.14833 3.16573 -0.00038 0 0 2.35973 -1.68105 -0 -0 -3.10008 -0.25375 0 0 0 0 0 -0.00493 0 0 0 0.41253 0 0.83697 0.4028 0.33045 -0.36131
LYS_1167 -5.20248 0.39989 3.28642 -0.34274 0.03962 0.14717 0.88442 -1.57007 -0.02196 -0.16392 -1.21215 0.16748 0 0 0 0 0 0.05512 0.11406 1.98714 0 0.02268 0 -1.5107 0.24336 0.29524 -2.38142
VAL_1168 -5.55554 0.71568 2.50563 -0.277 0.15009 0.05652 1.68326 -1.88117 -0.01353 -0.143 -1.51601 -0.03413 0 0 0 0 0 -0.0685 0.00041 0.12642 0 -0.50075 0 1.9342 -0.3701 0.3263 -2.86122
ASP_1169 -1.85966 0.57612 1.67774 -0.24533 0.05812 0.80846 0.2849 -0.74122 -0.01331 -0.14209 -0.0993 -0.89142 0 0 0 0 0 -0.01166 0.00431 0 2.00366 -0.71324 0 -2.3716 -0.30179 0.55303 -1.42426
LEU_1170 -4.13618 0.57069 2.23993 -0.69948 0.53588 0.31779 1.46623 -1.51378 -0 -0 -0.87192 -0.15797 0 0 0 0 0 0.01688 0.15 0.86904 0 -0.08719 0 0.18072 1.32379 1.80034 2.00476
PRO_1171 -2.61976 0.91211 1.4431 -0.19833 0.00835 0.14806 0.19036 -0.64922 -0 -0 -0.42315 -0.01325 0 0 0 0 0 0.0636 0.00658 0.61994 0 -0.99309 0 -2.4119 1.078 1.7909 -1.04771
TRP_1172 -4.10997 0.41604 3.03182 -1.09824 0.06109 0.35669 0.84103 -1.80119 -0 -0 0.46709 -0.547 0 0 0 0 0 0.15003 0.10055 0 2.46734 -0.17458 0 1.6906 -0.59447 0.55023 1.80705
VAL_1173 -5.04648 0.83783 1.45144 -0.31849 0.27109 0.0713 0.13138 -1.45964 -0 -0 0.72598 -0.73633 0 0 0 0 0 0.03048 0.04328 0.99763 0 -0.55287 0 1.9342 -0.41427 0.45794 -1.57551
LYS_1174 -4.62703 0.69834 2.86603 -0.35894 0.04541 0.21106 1.06489 -1.42125 -0 -0 -0.36361 0.42531 0 0 0 0 0 0.17723 0.15829 2.41465 0 -0.04648 0 -1.5107 -0.30375 0.3545 -0.21605
VAL_1175 -5.38223 0.52336 2.49625 -0.28806 0.22564 0.06129 0.93356 -1.93496 -0 -0 -0.68032 0.17338 0 0 0 0 0 -0.04436 0.00933 0.04145 0 -0.40577 0 1.9342 -0.46395 0.91253 -1.88865
PRO_1176 -2.48126 0.57093 1.53077 -0.20636 0.02253 0.15506 0.38366 -0.76608 -0 -0 -0.04596 -0.16209 0 0 0 0 0 -0.05612 0.00542 0.64498 0 -0.4485 0 -2.4119 -0.32036 1.09768 -2.48761
LYS_1177 -2.86236 0.16886 2.29852 -0.33083 0.04849 0.20457 0.75253 -0.96507 -0 -0 -1.01283 -0.34825 0 0 -0.81641 0 0 0.06667 0.02945 1.54247 0 -0.18233 0 -1.5107 0.03042 0.38887 -2.49795
GLY_1178 -2.74348 0.53731 2.26519 -0.00184 0 0 0.41619 -1.26586 -0 -0 0.09922 -0.36428 0 0 0 0 0 0.03334 0 0 0 -1.33168 0 0.83697 0.37852 0.18897 -0.95144
LYS_1179 -5.54935 0.76397 3.05046 -0.28067 0.02934 0.1284 0.20621 -1.64867 -0.03367 -0.11123 -0.71295 -0.19564 0 0 0 0 0 0.03219 0.01746 2.04912 0 0.23069 0 -1.5107 0.42616 0.25573 -2.85315
ILE_1180 -7.04582 0.3872 2.57784 -0.5453 0.43541 0.1459 2.86476 -2.18837 -0.00285 -0.05982 -2.01363 0.19148 0 0 0 0 0 -0.03602 0.19903 2.9625 0 -0.70881 0 0.73287 -0.13934 0.38916 -1.8538
LEU_1181 -7.27462 1.25053 2.05274 -0.48828 0.20334 0.08983 1.6251 -1.99821 -0.00293 -0.00996 -1.75201 0.32296 0 0 0 0 0 0.03619 0.71387 0.83378 0 -0.19089 0 0.18072 -0.51261 0.59969 -4.32076
THR_1182 -6.88938 0.72635 5.74181 -0.10571 0.06725 0.08246 3.58091 -3.06462 -0.01377 -0.15583 -3.36928 -0.5411 0 0 0 -0.60899 0 0.12093 0.00874 0.20608 0 -0.28501 2.28719 -1.0874 -0.44035 0.67974 -3.05999
ALA_1183 -4.68202 0.25004 2.89481 -0.02969 0.00921 0 2.48295 -2.08759 -0.00021 -0.00106 -2.82442 -0.39598 0 0 0 0 0 -0.02241 0 0 0 0.5311 0 1.8394 0.29293 0.55075 -1.19216
THR_1184 -5.5339 0.37886 5.03133 -0.1638 0.08059 0.05744 2.79251 -2.44078 -0.02876 -0.26384 -2.89186 -0.26539 0 0 0 -0.51797 0 0.02008 0.01843 0.27426 0 -0.21808 2.33587 -1.0874 0.52899 0.46845 -1.42496
ARG_1185 -4.33953 0.2199 3.42132 -0.69135 0.18674 0.51099 0.3722 -1.58394 -0.01778 -0.1537 -0.22055 0.08354 0 0 0 0 0 -0.03043 0.03898 2.86718 0 0.0953 0 -1.2888 0.06724 0.31214 -0.15053
LYS_1186 -5.99452 0.40629 5.5942 -0.30228 0.03725 0.14426 3.23045 -2.36906 -0.0092 -0.07527 -4.53787 -0.16017 0 0 0 -0.56581 0 0.01739 0.05616 2.06621 0 0.02138 0 -1.5107 -0.04851 0.25462 -3.74518
SER_1187 -3.72689 0.36041 4.52924 -0.03799 0 0.08395 2.02518 -2.06548 -0.002 -0.01168 -1.7765 -0.28305 0 0 0 -0.60566 0 -0.00686 0.02285 0.21686 0 -0.36761 0.6321 -0.77834 -0.37231 0.65313 -1.51064
LEU_1188 -8.71111 0.97054 2.61716 -0.73777 0.51024 0.31464 2.04222 -2.4503 -0.01149 -0.05379 -1.3406 0.24263 0 0 0 0 0 0.30856 0.04837 0.69807 0 -0.17998 0 0.18072 -0.1317 1.08298 -4.60063
ASP_1189 -3.64284 0.30748 4.71803 -0.16936 0.10785 0.56385 1.50039 -2.05572 -0.00894 -0.08083 -1.51222 -2.97066 0 0 -0.30753 0 0 -0.03408 0.07813 0 4.36781 0.11369 0 -2.3716 0.28224 0.77867 -0.33563
SER_1190 -1.85289 0.16353 3.26089 -0.02982 0.00145 0.05102 0.82237 -1.35953 -0.00031 -0.00199 -1.48013 -0.86338 0 0 -0.30753 -0.26483 0 -0.04914 0.00088 0.23951 0 -0.32185 0.6221 -0.77834 -0.25434 0.4328 -1.96953
SER_1191 -4.13536 0.60717 4.28411 -0.03133 0.0024 0.02526 1.7597 -1.92732 -0.00663 -0.06716 -1.85811 -0.10624 0 0 -0.60184 -0.34083 0 -0.02965 0.03146 0.51441 0 0.08148 1.76846 -0.77834 -0.1021 0.74206 -0.16841
PHE_1192 -10.432 1.6799 2.45237 -0.70433 0.09451 0.37797 2.13923 -2.37172 -0.01149 -0.05379 -0.77108 0.38503 0 0 0 0 0 0.0087 0.0048 0 1.98149 -0.37062 0 1.0402 0.10605 1.05138 -3.39343
ASP_1193 -6.20521 0.7087 6.73309 -0.23475 0.08334 0.82577 3.55735 -3.10597 -0.01755 -0.12836 -5.27948 -0.98286 0 0 -1.23923 0 0 0.12753 0.01578 0 2.07435 -0.33098 0 -2.3716 -0.06682 0.93542 -4.90148
LEU_1194 -4.72766 0.58159 2.02398 -0.66844 0.37731 0.28309 1.03315 -1.48094 -0 -0 -0.29089 -0.01761 0 0 0 0 0 -0.10893 0.47038 1.78775 0 -0.05699 0 0.18072 -0.01629 0.86056 0.23078
LYS_1195 -2.5844 0.32811 3.84394 -0.29124 0.03242 0.13475 1.83771 -1.67499 -0 -0 -2.21002 -0.15195 0 0 -0.64262 0 0 -0.01226 0.00294 1.89167 0 -0.17184 0 -1.5107 -0.00817 0.61724 -0.56941
SER_1196 -4.68873 0.4786 5.71746 -0.02854 0 0.06537 3.30377 -2.5366 -0 -0 -3.71094 -0.50559 0 0 -1.19845 0 0 -0.0026 0.00456 1.45145 0 0.22384 0.6135 -0.77834 0.01937 0.3631 -1.20877
ILE_1197 -9.44966 1.75479 3.80655 -0.54567 0.58866 0.12049 2.62048 -2.81222 -0.03719 -0.25028 -1.36259 -0.21325 0 0 0 0 0 -0.23759 0.19275 1.9316 0 0.40609 0 0.73287 0.01467 0.75053 -1.98897
GLY_1198 -1.92141 0.27807 2.53421 -4e-05 0 0 1.23294 -1.25855 -0 -0 -0.77808 -0.41851 0 0 0 0 0 -0.17393 0 0 0 0.38545 0 0.83697 0.21509 0.66671 1.5989
SER_1199 -4.19269 0.50324 4.70626 -0.03832 0.0006 0.0494 2.83413 -2.25877 -0.0087 -0.08329 -3.31092 -0.30793 0 0 0 0 0 -0.04632 0.0181 0.25305 0 -0.31482 1.73882 -0.77834 -0.23349 0.32758 -1.14243
ILE_1200 -9.68066 2.03852 2.2086 -0.48123 0.36394 0.09441 2.69344 -2.47933 -0.01964 -0.12192 -1.43373 0.32128 0 0 -0.7575 0 0 -0.08761 0.05428 0.40227 0 -0.46252 0 0.73287 -0.64617 0.56585 -6.69484
THR_1201 -3.22454 0.38903 1.69362 -0.17281 0.05608 0.10619 0.74306 -1.14528 -0.00215 -0.04818 -0.07085 -0.28829 0 0 0 0 0 -0.0271 0.02475 1.56761 0 0.07009 2.3403 -1.0874 -0.24423 0.55779 1.23769
ASP_1202 -5.37435 0.63486 6.2361 -0.23401 0.08604 0.74926 3.32811 -2.93649 -0.01576 -0.10916 -4.33027 -1.12951 0 0 -0.95194 0 0 -0.08332 0.00851 0 2.29534 -0.73763 0 -2.3716 -0.15634 0.31002 -4.78215
THR_1203 -3.99238 0.19077 4.03002 -0.12182 0.05994 0.06211 1.55259 -2.01903 -0.00215 -0.04818 -0.61073 -1.15473 0 0 0 0 0 0.31833 0.03459 0.0891 0 -0.06618 2.27206 -1.0874 -0.41869 0.31387 -0.59792
GLY_1204 -3.4448 0.29397 4.44746 -6e-05 0 0 2.2845 -2.11935 -0 -0 -2.71838 -0.43868 0 0 -0.41178 0 0 0.0819 0 0 0 0.43365 0 0.83697 0.35354 0.64616 0.24508
ILE_1205 -8.86208 1.14493 4.07758 -0.50572 0.41806 0.1017 2.50334 -2.91149 -0.01364 -0.07553 -2.22549 0.03402 0 0 -0.54015 0 0 -0.05326 0.08025 0.55482 0 -0.41147 0 0.73287 0.581 0.92774 -4.44252
GLN_1206 -8.50543 0.60641 7.31821 -0.27031 0.04441 0.17985 3.28063 -3.62407 -0.00473 -0.01537 -3.77422 -0.48763 0 0 -0.7575 0 0 -0.03053 0.05837 0 2.94618 0.05882 0 -0.18838 0.02918 0.99786 -2.13826
LYS_1207 -4.47612 0.18605 5.46486 -0.30425 0.02816 0.13498 2.25509 -2.47062 -0 -0 -1.93576 -0.00209 0 0 0 0 0 -0.0421 0.01355 1.75938 0 0.0106 0 -1.5107 -0.16151 0.59803 -0.45244
ILE_1208 -7.34974 0.45647 4.41718 -0.51334 0.42992 0.10311 2.58721 -2.85204 -0 -0 -2.14062 0.06173 0 0 0 0 0 -0.04203 0.0735 0.48692 0 -0.47552 0 0.73287 -0.1351 0.25366 -3.90583
LEU_1209 -10.7416 1.42964 2.43754 -0.52999 0.33983 0.12604 2.7185 -2.84643 -0 -0 -2.39238 0.27776 0 0 0 0 0 0.09967 0.43381 0.3562 0 -0.28446 0 0.18072 -0.08522 0.6469 -7.83341
LYS_1210 -6.83986 0.46851 5.94532 -0.30024 0.02457 0.13109 2.75997 -3.0069 -0.01838 -0.0909 -2.95721 -0.0383 0 0 0 0 0 0.12116 0.07628 1.69105 0 -0.03198 0 -1.5107 -0.37332 0.71232 -3.23751
ASN_1211 -5.09646 0.57501 5.28651 -0.1753 0.04197 0.26051 2.77321 -2.84196 -0 -0 -1.63809 -0.27387 0 0 0 0 0 0.01563 0.0026 0 1.44036 0.44969 0 -0.93687 -0.13992 0.43991 0.18296
TYR_1212 -10.612 0.7537 4.10616 -0.51898 0.18668 0.22042 2.83226 -3.3367 -0 -0 -1.84443 -0.36703 0 0 0 0 0 0.13527 0.00018 0 3.69243 -0.06315 0.03532 1.2797 -0.00333 0.59687 -2.90661
LEU_1213 -11.8085 2.09939 4.66167 -0.52951 0.25541 0.12633 3.05644 -3.97387 -0.0125 -0.05646 -3.34691 0.24623 0 0 0 0 0 -0.01881 0.29746 0.40451 0 -0.26372 0 0.18072 -0.19908 1.20478 -7.67639
ALA_1214 -3.73358 0.29532 3.99622 -0.02119 0 0 2.49289 -2.29588 -0.01546 -0.08576 -1.64456 -0.36551 0 0 0 0 0 -0.03153 0 0 0 -0.39336 0 1.8394 -0.36806 0.98944 0.65839
PHE_1215 -4.51374 0.58545 3.01102 -0.59509 0.04235 0.27485 1.33112 -1.72678 -0 -0 -1.2345 -0.12725 0 0 0 0 0 -0.05876 0.00728 0 2.44338 0.10006 0 1.0402 -0.35628 0.3825 0.60582
LYS_1216 -6.69995 0.53299 5.90011 -0.49981 0.11855 0.33947 2.23123 -2.60029 -0.07133 -0.34461 -2.15385 -0.22262 0 0 0 0 0 -0.01159 0.12147 1.77761 0 0.23135 0 -1.5107 0.14398 0.45809 -2.25992
ASP_1217 -2.213 0.12247 3.11288 -0.12546 0.04235 0.39633 1.25129 -1.48072 -0.01546 -0.08576 -0.4811 -0.78042 0 0 0 0 0 -0.03826 0.00235 0 2.52263 -0.56113 0 -2.3716 -0.03423 0.45536 -0.2815
GLY_1218 -3.7386 0.63618 2.6241 -5e-05 0 0 1.41884 -1.56319 -0.035 -0.15303 -2.10569 -0.38237 0 0 0 0 0 -0.1085 0 0 0 -1.44509 0 0.83697 -0.82376 0.42398 -4.41521
ASN_1219 -4.81297 0.79893 4.97411 -0.3274 0.14985 0.59528 3.15963 -2.39457 -0.02696 -0.17832 -2.76714 -0.82729 0 0 -0.62969 0 0 -0.06368 0.15045 0 1.91075 -0.41825 0 -0.93687 -0.73924 1.20165 -1.18172
PRO_1220 -6.93143 1.57891 3.91542 -0.09671 0.00174 0.05944 2.50825 -2.01831 -0 -0 -0.80018 0.7775 0 0 0 0 0 -0.14633 0.02214 0.55478 0 -0.40044 0 -2.4119 -0.42566 1.27705 -2.53575
GLU_1221 -4.39858 0.69722 4.36897 -0.61107 0.13408 1.12186 2.02378 -1.94482 -0.0035 -0.07006 -2.62224 -0.76501 0 0 -0.98189 -0.74671 0 0.11622 0.06684 0 3.41203 -0.20147 0 -2.7348 -0.32416 0.42801 -3.03528
LEU_1222 -5.87209 0.71828 4.2837 -0.49032 0.30664 0.1144 1.60108 -2.22775 -0.02166 -0.13667 -0.83158 0.14688 0 0 0 0 0 0.02279 0.07002 0.53936 0 -0.23146 0 0.18072 0.09991 0.37062 -1.35713
ALA_1223 -6.37418 1.18993 1.68439 -0.02482 0.00016 0 1.66272 -2.13154 -0 -0 -0.2941 -0.3656 0 0 0 0 0 -0.07968 0 0 0 -0.39396 0 1.8394 -0.15357 0.53782 -2.90304
PHE_1224 -10.6366 1.46405 0.47105 -0.60908 0.24694 0.36688 1.15122 -1.96664 -0 -0 -1.98703 -0.04131 0 0 0 0 0 0.15945 0.12058 0 3.29935 -0.19295 0 1.0402 -0.50373 0.552 -7.06562
SER_1225 -4.90844 0.83347 6.36337 -0.02831 3e-05 0.02283 3.29911 -2.84705 -0 -0 -3.36979 0.20832 0 0 -0.3522 0 0 0.22174 0.00513 0.45305 0 0.12806 0.80198 -0.77834 0.20173 1.10838 1.36307
PRO_1226 -2.86688 0.63763 2.14422 -0.08504 2e-05 0.05251 0.78434 -0.96027 -0 -0 0.34084 0.6918 0 0 0 0 0 -0.06775 0.00834 0.60382 0 -0.39302 0 -2.4119 0.15745 1.23563 -0.12825
GLU_1227 -4.2235 0.32883 5.17791 -0.43931 0.15633 1.36427 2.29069 -2.0053 -0.01729 -0.11735 -2.12201 -3.04566 0 0 -0.82299 0 0 -0.07563 0.03062 0 4.00988 -0.35917 0 -2.7348 -0.56889 0.52931 -2.64405
GLY_1228 -2.44584 0.27391 3.35466 -7e-05 0 0 1.77591 -1.59937 -0.07208 -0.43776 -1.37223 -0.28523 0 0 0 0 0 0.09589 0 0 0 0.75581 0 0.83697 0.68708 0.55244 2.12009
ILE_1229 -7.64998 1.21692 4.94342 -0.71367 0.62675 0.25792 2.87865 -3.03122 -0 -0 -3.30499 0.14136 0 0 0 0 0 -0.13885 0.18413 0.90854 0 0.36576 0 0.73287 0.94177 0.81041 -0.83022
ASP_1230 -2.53575 0.34666 3.25933 -0.11718 0.02022 0.36349 0.93095 -1.55582 -0 -0 -0.2269 -0.40268 0 0 0 0 0 -0.12294 0.01911 0 1.7993 -0.01798 0 -2.3716 -0.25071 0.49553 -0.36695
ASP_1231 -2.8431 0.24761 3.32435 -0.12336 0.02195 0.38289 1.0046 -1.5132 -0.00777 -0.04397 -1.30947 -0.37708 0 0 0 0 0 -0.07069 0.00011 0 2.56744 -0.3194 0 -2.3716 -0.56557 0.1891 -1.80716
LEU_1232 -8.5386 0.98934 3.47394 -0.47992 0.26481 0.11137 2.87604 -2.67996 -0 -0 -1.82811 0.14945 0 0 0 0 0 0.02305 0.02398 0.52813 0 -0.1553 0 0.18072 -0.13465 0.38287 -4.81285
ASN_1233 -5.02199 0.86729 4.30712 -0.18715 0.06469 0.32213 1.86635 -2.27372 -0 -0 -0.8464 -0.4444 0 0 0 0 0 0.13106 0.25192 0 1.87608 -0.1258 0 -0.93687 0.2062 0.66841 0.72492
LYS_1234 -3.77177 0.38108 4.06576 -0.40759 0.06204 0.20342 1.13419 -1.77409 -0.00113 -0.01986 -1.25156 0.12386 0 0 0 0 0 -0.06749 0.00946 1.60827 0 -0.0298 0 -1.5107 -0.3992 0.52154 -1.12356
ASN_1235 -3.46748 0.35922 3.51456 -0.19988 0.02444 0.32227 1.44336 -1.69377 -0 -0 -1.25568 -0.56608 0 0 0 0 0 0.04494 0.00573 0 2.46256 -0.55999 0 -0.93687 -0.32043 0.22425 -0.59885
ILE_1236 -4.63537 0.57195 2.89185 -0.60483 0.4202 0.10238 1.7586 -1.76488 -0.00113 -0.01986 -1.36592 0.60522 0 0 0 0 0 -0.07413 0.03921 0.93787 0 -0.43658 0 0.73287 -0.27127 0.40644 -0.70737
GLU_1237 -4.2698 0.39699 3.99378 -0.27071 0.04237 0.31299 0.84416 -1.85109 -0.00035 -0.00827 -1.00782 -0.19887 0 0 0 0 0 -0.06466 0.03017 0 2.86401 -0.0311 0 -2.7348 -0.60422 0.36292 -2.1943
LYS_1238 -3.86281 0.17508 2.87014 -0.5264 0.1412 0.31913 0.66363 -1.24567 -0 -0 -0.53717 0.16776 0 0 0 0 0 0.01246 0.06531 2.50445 0 0.01513 0 -1.5107 -0.39119 0.16446 -0.97522
TYR_1239 -5.30362 0.48247 4.16203 -0.54031 0.0171 0.21385 1.97703 -2.15763 -0.00257 -0.05172 -2.91141 -0.03149 0 0 0 0 0 0.01552 0.14954 0 2.11728 -0.06496 0.00955 1.2797 -0.24464 0.30598 -0.57829
ASN_1240 -1.71227 0.25991 2.34178 -0.17925 0.01897 0.2603 0.48216 -1.06646 -0 -0 0.54616 -0.3459 0 0 0 0 0 -0.09614 0.00066 0 2.22025 0.06488 0 -0.93687 -0.29625 0.28758 1.84951
ASP_1241 -1.06665 0.14592 1.52596 -0.12497 0.03202 0.39922 0.26447 -0.67114 -0 -0 -0.35325 -0.6794 0 0 0 0 0 -0.00149 0.02744 0 2.13437 -0.15493 0 -2.3716 -0.04556 0.2936 -0.64599
GLY_1242 -2.3514 0.57046 3.0302 -0.00058 0 0 1.28902 -1.40872 -0 -0 -0.54961 -0.20695 0 0 0 0 0 -0.1755 0 0 0 -1.53891 0 0.83697 0.39184 0.62371 0.51051
LYS_1243 -3.32259 0.73222 2.98646 -0.43411 0.15526 0.22528 1.33512 -1.2786 -0 -0 -1.43473 -0.0152 0 0 0 0 0 -0.04861 0.02121 1.31708 0 1.76569 0 -1.5107 6.00641 1.21516 7.71536
PRO_1244 -2.33945 0.52413 1.01688 -0.19016 0.00335 0.13188 0.3543 -0.53963 -0.00257 -0.05172 -0.55779 0.16348 0 0 0 0 0 0.03269 0.00389 0.32094 0 -0.83072 0 -2.4119 5.73882 0.99417 2.36063
HIS_D_1245 -5.99699 0.4164 5.07393 -0.45893 0.01944 0.32494 1.71722 -2.45775 -0 -0 -1.62003 -0.40556 0 0 -0.92065 0 0 0.00289 0.00913 0 2.10086 -0.38595 0 -0.45461 0.02082 0.41669 -2.59815
GLN_1246 -3.64752 0.45171 3.49911 -0.78887 0.33381 1.24768 1.0649 -1.63635 -0.00026 -0.00572 -1.5087 -2.10042 0 0 -0.92065 0 0 0.09679 0.0376 0 4.23765 0.28439 0 -0.18838 -0.14856 0.87587 1.18408
PRO_1247 -2.83698 0.35054 1.77266 -0.17908 0.00036 0.12557 0.42944 -0.80416 -0 -0 -0.36209 0.13321 0 0 0 0 0 0.11959 0.0144 0.63785 0 -1.06166 0 -2.4119 -0.37542 0.77368 -3.674
ILE_1248 -5.97875 0.64145 -0.63722 -0.49411 0.34838 0.11494 0.20063 -1.0602 -0 -0 0.16092 0.19915 0 0 0 0 0 0.01795 0.2497 0.3768 0 -0.46517 0 0.73287 -0.5271 0.33101 -5.78875
ASN_1249 -3.12179 0.10203 2.85366 -0.19266 0.00875 0.28982 0.82496 -1.43473 -0.02071 -0.07351 -0.75574 -0.50549 0 0 0 0 0 -0.03876 0.00145 0 1.93202 0.01765 0 -0.93687 0.08808 0.35226 -0.60958
LYS_1250 -3.31496 0.25057 2.16703 -0.46564 0.07742 0.29841 0.50341 -1.27357 -0.02071 -0.07351 -0.31882 -0.24544 0 0 0 0 0 0.10185 0.00331 2.1518 0 0.148 0 -1.5107 0.44412 0.30056 -0.77687
VAL_1251 -6.70911 1.42865 0.7995 -0.25138 0.17836 0.04885 1.88976 -1.75571 -0.00037 -0.00097 -2.1546 -0.2459 0 0 0 0 0 0.10968 0.25679 0.60997 0 -0.35697 0 1.9342 0.05879 0.56915 -3.59131
ARG_1252 -6.42313 0.49088 3.84588 -0.53046 0.09485 0.29045 1.21938 -2.13351 -0.01805 -0.12281 -1.4521 0.6052 0 0 0 0 0 -0.04092 0.05513 1.91807 0 0.00288 0 -1.2888 -0.10082 0.50669 -3.08119
VAL_1253 -8.08651 1.25249 3.41836 -0.32995 0.33459 0.07149 2.52106 -2.64861 -0.00671 -0.06597 -2.51271 -0.39321 0 0 0 0 0 0.03286 0.00762 0.09182 0 -0.43175 0 1.9342 -0.28249 0.50076 -4.59267
PHE_1254 -7.1549 1.02151 1.76066 -0.54592 0.08229 0.26272 1.39096 -1.8013 -0 -0 -1.23464 0.0044 0 0 0 0 0 0.01084 0.03504 0 2.04363 -0.27415 0 1.0402 -0.37099 0.68371 -3.0459
GLU_1255 -3.8634 0.25087 5.12027 -0.18905 0.025 0.24863 3.03333 -2.23587 -0.00231 -0.02267 -3.97391 -0.60361 0 0 0 -0.56581 0 0.00278 0.10223 0 3.06927 0.02315 0 -2.7348 -0.15015 0.48587 -1.98019
LEU_1256 -4.79147 0.77912 1.43545 -0.46678 0.18968 0.08887 0.21565 -1.17611 -0.03107 -0.10247 -0.57153 0.12633 0 0 0 0 0 0.04714 0.22249 0.62649 0 -0.3213 0 0.18072 -0.1185 0.75526 -2.91203
GLY_1257 -2.97391 0.20207 3.42029 -0.00122 0 0 2.01314 -1.60048 -0.00121 -0.00528 -1.98698 -0.31451 0 0 0 0 0 -0.06152 0 0 0 -0.76022 0 0.83697 0.1841 0.73815 -0.31061
SER_1258 -2.35462 0.17992 1.94874 -0.02801 0.00243 0.04566 0.52804 -0.84025 -0.00236 -0.00946 -0.0332 -0.87872 0 0 0 0 0 -0.05722 0.0025 0.42623 0 -0.02067 0.60508 -0.77834 0.59925 0.56463 -0.10038
LYS_1259 -3.1092 0.16689 1.80242 -0.40832 0.04688 0.20384 0.26606 -0.76048 -8e-05 -0.00197 0.5369 0.36306 0 0 0 0 0 -0.02405 0.05294 2.21118 0 -0.09291 0 -1.5107 0.71301 0.51019 0.96564
PHE_1260 -6.32124 0.69946 2.1717 -1.01205 0.14731 0.7314 1.05073 -1.46504 -0 -0 -0.38621 -0.14075 0 0 0 0 0 0.27516 0.21016 0 1.61847 -0.29424 0 1.0402 0.4298 0.34016 -0.90499
GLN_1261 -3.63055 0.3628 2.81596 -0.50966 0.04432 0.45029 1.268 -1.4752 -0 -0 -1.61256 -0.87921 0 0 0 -0.49989 0 -0.02742 0.07603 0 3.26618 -0.13482 0 -0.18838 0.11449 0.47722 -0.08243
VAL_1262 -6.45762 0.99872 2.23582 -0.31759 0.2662 0.06756 1.52244 -2.25782 -0.01518 -0.05471 -2.02668 -0.36349 0 0 0 0 0 0.53299 0.02624 0.11422 0 -0.35801 0 1.9342 -0.11252 0.65908 -3.60615
GLY_1263 -2.96252 0.32538 3.17133 -4e-05 0 0 1.66664 -1.66559 -0.00906 -0.03467 -0.88952 -0.4115 0 0 -1.0448 0 0 -0.07354 0 0 0 -0.86235 0 0.83697 -0.48304 0.51125 -1.92505
GLN_1264 -5.00871 0.66822 4.33578 -0.618 0.10779 0.94322 1.35922 -2.12544 -0.01699 -0.15428 -0.93196 -0.43494 0 0 -0.18079 0 0 -0.10136 0.00274 0 3.12623 -0.15876 0 -0.18838 -0.42611 0.44863 0.64611
THR_1265 -6.92011 1.43855 6.14453 -0.21455 0.8063 0.0863 3.56234 -3.28857 -0.01149 -0.10473 -2.68347 -0.9103 0 0 -1.02914 0 0 0.28391 0.76043 0.94852 0 2.45587 2.24065 -1.0874 2.27191 1.16518 5.91473
GLY_1266 -2.94913 0.0605 3.30927 -0.0001 0 0 1.3425 -1.69255 -0 -0 -1.96824 -0.39112 0 0 -0.31137 0 0 0.02841 0 0 0 0.41926 0 0.83697 3.37609 0.98782 3.04832
ASN_1267 -5.44756 0.369 5.47533 -0.323 0.04151 0.56405 2.5838 -2.67885 -0.03374 -0.15174 -2.66469 -0.67732 0 0 0 0 0 0.00708 0.01637 0 1.54901 -0.21437 0 -0.93687 0.98125 0.33254 -1.20817
LYS_1268 -7.56769 0.82554 7.46904 -0.53229 0.20569 0.21717 2.92136 -3.221 -0.01247 -0.09418 -2.8353 -0.02068 0 0 0 0 0 0.05144 0.42711 2.427 0 0.0042 0 -1.5107 -0.03708 0.74088 -0.54196
LYS_1269 -3.75193 0.35146 3.01629 -0.31359 0.03092 0.1472 0.72252 -1.35483 -0.0384 -0.24701 -0.18398 0.07904 0 0 0 0 0 -0.0808 0.01406 2.21191 0 0.00926 0 -1.5107 -0.36631 0.74413 -0.52078
GLY_1270 -2.28741 0.05873 1.55215 -6e-05 0 0 0.50049 -0.95838 -0.00787 -0.04011 -0.08214 -0.37149 0 0 0 0 0 -0.16267 0 0 0 -1.50487 0 0.83697 -0.7477 0.32923 -2.88514
LYS_1271 -5.53085 0.43918 5.11755 -0.53307 0.11198 0.22239 2.26031 -2.18799 -0.03487 -0.13059 -2.67282 0.1371 0 0 0 0 0 -0.03916 0.15827 2.08102 0 0.03433 0 -1.5107 -0.14166 0.34489 -1.8747
TYR_1272 -5.75687 0.29599 3.48519 -0.67466 0.08584 0.369 1.28437 -1.96238 -0.03242 -0.22355 -1.55101 -0.08375 0 0 0 0 0 0.19363 0.00642 0 1.89375 -0.42556 0.02196 1.2797 0.16336 0.44328 -1.18771
VAL_1273 -5.73986 0.84547 0.78534 -0.25424 0.18311 0.04932 1.03793 -1.54802 -0.01518 -0.05471 -0.58274 -0.26376 0 0 0 0 0 -0.07121 0.15071 0.40814 0 -0.78958 0 1.9342 -0.34823 0.5598 -3.71352
GLU_1274 -7.15139 0.99844 5.59692 -0.34202 0.11267 0.42688 2.95708 -2.77705 -0.00752 -0.07725 -4.08625 -0.23017 0 0 0 -0.60899 0 0.61368 0.14064 0 4.1921 0.10343 0 -2.7348 -0.19198 0.84883 -2.21674
ALA_1275 -4.57197 0.93929 1.75428 -0.02288 0 0 1.23043 -1.65435 -8e-05 -0.00197 -0.80115 -0.48034 0 0 0 0 0 0.03584 0 0 0 -0.50523 0 1.8394 -0.00232 0.89549 -1.34556
ALA_1276 -2.90818 0.21939 2.85731 -0.02466 4e-05 0 1.52639 -1.50439 -0.01662 -0.11552 -1.98305 -0.23312 0 0 0 0 0 -0.00026 0 0 0 -0.07009 0 1.8394 -0.47815 0.47161 -0.41989
LYS_1277 -3.67248 0.22723 3.76434 -0.45511 0.16156 0.24165 1.8514 -1.72552 -0 -0 -0.87045 0.20945 0 0 0 -0.94574 0 -0.07354 0.29732 3.02183 0 0.00246 0 -1.5107 -0.74554 0.36559 0.14375
GLY_1278 -3.97517 0.68632 3.50501 -6e-05 0 0 1.67342 -1.9853 -0.02105 -0.11829 -1.66278 -0.42165 0 0 0 0 0 -0.11065 0 0 0 0.48835 0 0.83697 -0.24094 0.30512 -1.0407
THR_1279 -6.629 0.81665 4.56499 -0.21634 0.19722 0.10127 1.56768 -2.5009 -0.00384 -0.06443 0.02869 -1.65236 0 0 0 0 0 0.21324 0.00162 0.0773 0 0.1667 2.32378 -1.0874 0.28499 0.93851 -0.87165
ASN_1280 -4.87656 0.35479 3.67676 -0.19069 0.01586 0.33411 1.49048 -1.89818 -0.03174 -0.11582 -1.11151 -0.84251 0 0 0 -0.94574 0 -0.02621 0.06997 0 2.93677 -0.68359 0 -0.93687 0.49527 1.43091 -0.8545
LEU_1281 -9.30034 1.1948 3.65789 -0.48597 0.18082 0.11445 1.99802 -2.72359 -0.01935 -0.17709 -1.1085 0.20003 0 0 0 0 0 -0.04823 0.12053 0.40524 0 -0.23354 0 0.18072 0.26364 0.7697 -5.01076
PHE_1282 -9.52998 0.76674 4.61872 -0.56792 0.03612 0.29763 2.99566 -3.08594 -0 -0 -2.64392 0.11806 0 0 0 0 0 0.33021 0.02487 0 2.07027 -0.36141 0 1.0402 -0.10071 0.47403 -3.51737
PHE_1283 -10.657 1.31279 3.87583 -0.72993 0.17759 0.48661 3.29321 -3.07567 -0 -0 -3.07906 0.25404 0 0 0 0 0 -0.05603 0.34661 0 2.27595 -0.17591 0 1.0402 -0.00109 0.62625 -4.0856
ALA_1284 -5.58253 0.58262 2.40184 -0.0266 0.00095 0 2.47035 -2.12641 -0.00808 -0.02499 -2.80479 -0.3784 0 0 0 0 0 -0.06491 0 0 0 0.56142 0 1.8394 0.43725 0.46387 -2.25901
VAL_1285 -8.18135 0.45081 3.5629 -0.27934 0.16589 0.0597 3.31269 -2.76339 -0.00632 -0.04127 -3.8564 -0.22095 0 0 0 0 0 0.04005 0.00408 0.24001 0 -0.67682 0 1.9342 0.10972 0.2704 -5.87539
TYR_1286 -9.91955 1.20733 4.28626 -0.62998 0.17706 0.33326 3.04076 -3.16697 -0.02417 -0.17408 -2.82462 -0.11281 0 0 0 0 0 0.19249 0.00807 0 2.03241 -0.39797 0.00391 1.2797 -0.36226 0.69545 -4.3557
GLU_1287 -5.9855 0.41393 7.21882 -0.24581 0.0145 0.26512 2.91691 -2.99259 -0.00927 -0.11076 -5.00747 -0.16765 0 0 0 -0.85213 0 0.3972 0.01194 0 4.56028 -0.05907 0 -2.7348 -0.29547 1.30945 -1.35237
ASP_1288 -4.74535 0.34938 6.69877 -0.10747 0.01 0.31556 2.58982 -2.80778 -0.04253 -0.23472 -3.66669 -1.15447 0 0 -0.60852 0 0 0.03722 0.02534 0 2.13865 -0.28115 0 -2.3716 -0.23608 1.16375 -2.92788
GLU_1289 -3.11449 0.38265 3.77899 -0.31243 0.06237 0.40841 1.27182 -1.52679 -0.00265 -0.02917 -1.02972 -0.45546 0 0 -0.60852 0 0 -0.06746 0.04407 0 3.9921 -0.33137 0 -2.7348 -0.46538 0.59534 -0.14249
LYS_1290 -2.315 0.41293 2.40624 -0.32762 0.04876 0.18818 0.66777 -1.00858 -0 -0 0.48801 -0.21485 0 0 0 0 0 0.04402 0.00805 1.77173 0 -0.04612 0 -1.5107 -0.60586 0.32228 0.32924
GLY_1291 -2.24312 0.14891 2.74746 -6e-05 0 0 0.96644 -1.29377 -0 -0 -1.24336 -0.4297 0 0 0 0 0 -0.18031 0 0 0 -1.44687 0 0.83697 -0.77826 0.24669 -2.66896
LYS_1292 -4.60879 0.64819 5.38162 -0.36887 0.06194 0.1585 1.77224 -2.14622 -0.0044 -0.04007 -1.67414 0.19765 0 0 0 0 0 -0.02766 0.03804 1.73461 0 0.04376 0 -1.5107 -0.81884 0.40325 -0.75991
ARG_1293 -3.22569 0.27617 3.05054 -0.47326 0.05547 0.27844 1.62704 -1.49269 -0 -0 -1.26465 0.16703 0 0 0 0 0 0.11444 0.02437 1.75618 0 0.11643 0 -1.2888 0.10521 0.59974 0.42593
SER_1294 -4.16881 0.46696 5.00944 -0.03283 0.00248 0.06156 1.9686 -2.16087 -0.00944 -0.08669 -1.94503 -0.75059 0 0 0 0 0 -0.0487 0.05594 0.05126 0 -0.17212 0.67966 -0.77834 0.87986 0.57789 -0.39976
TYR_1295 -6.97319 0.8691 3.78332 -1.02889 0.12779 0.60278 1.97932 -2.29892 -0.02272 -0.15198 -1.7716 -0.12639 0 0 -1.06302 0 0 0.00681 0.10651 0 2.68321 -0.26044 0.01055 1.2797 0.46805 0.54703 -1.23298
GLU_1296 -5.19709 0.34779 6.78106 -0.36687 0.0878 0.50403 3.56861 -2.8703 -0.02055 -0.12602 -4.8836 -0.39722 0 0 0 -0.85697 0 0.087 0.00076 0 3.91367 -0.04399 0 -2.7348 -0.04221 0.44345 -1.80545
THR_1297 -5.66275 0.82603 2.67081 -0.15983 0.07783 0.05581 1.6559 -1.74585 -0.011 -0.09238 -1.78266 -0.19629 0 0 -1.03473 0 0 0.36612 0.01048 0.4038 0 -0.22678 2.28308 -1.0874 0.02182 0.54285 -3.08514
ILE_1298 -8.066 1.23523 2.81916 -0.51219 0.56316 0.13734 2.85963 -2.43462 -0.01638 -0.07078 -2.14207 -0.34061 0 0 0 0 0 0.57944 0.03076 0.24443 0 -0.28739 0 0.73287 0.15831 1.25061 -3.25911
PRO_1299 -5.57251 0.70918 1.94046 -0.14631 0.00235 0.10444 0.82369 -1.13088 -0 -0 -0.77607 0.14246 0 0 0 0 0 -0.02868 0.0163 0.27524 0 -0.97516 0 -2.4119 -0.28501 1.08421 -6.22818
LEU_1300 -7.91522 0.51683 4.33047 -0.48389 0.31708 0.13555 3.54739 -2.77735 -0.00043 -0.01203 -3.37077 -0.01217 0 0 0 0 0 -0.01937 0.3484 1.65091 0 -0.0929 0 0.18072 -0.44884 0.44717 -3.65845
ASN_1301 -5.94293 0.24154 4.93469 -0.35919 0.14971 0.6904 2.36196 -2.48811 -0.02047 -0.21871 -2.10588 -0.25857 0 0 -0.60908 0 0 0.04005 0.02342 0 1.31939 -0.25308 0 -0.93687 0.10175 0.38643 -2.94354
GLU_1302 -8.79482 0.7547 9.23468 -0.35002 0.08268 0.3867 3.67422 -3.97992 -0 -3e-05 -4.33063 -0.5367 0 0 -0.65825 -0.71846 0 -0.05532 0.16297 0 4.62948 -0.34014 0 -2.7348 -0.20099 0.51782 -3.25682
VAL_1303 -6.88758 0.65951 3.21771 -0.31295 0.2641 0.07093 1.8609 -2.26677 -0 -0 -1.01393 -0.04066 0 0 0 0 0 -0.04457 0.01386 0.03113 0 -0.28669 0 1.9342 -0.32398 0.42235 -2.70244
ILE_1304 -7.61383 0.62367 4.77974 -0.66729 0.53484 0.148 2.67284 -2.87899 -0 -0 -2.25936 0.27238 0 0 -0.60908 0 0 -0.06882 0.02895 0.58395 0 -0.438 0 0.73287 0.00691 0.44775 -3.70348
GLU_1305 -5.86739 0.29126 6.17294 -0.44156 0.0474 0.86888 2.05078 -2.71773 -0.04937 -0.45622 -1.25832 -0.4399 0 0 0 0 0 0.06649 0.00367 0 3.38193 -0.30685 0 -2.7348 -0.30954 0.53082 -1.16752
ARG_1306 -6.38829 0.56726 6.42333 -0.6031 0.07246 0.33746 2.02678 -2.76504 -0.06438 -0.41704 -2.63907 0.22943 0 0 0 -0.71846 0 -0.01227 0.09946 2.56876 0 -0.09608 0 -1.2888 -0.3822 0.66175 -2.38799
GLN_1307 -7.34886 0.82005 6.30965 -0.85465 0.20812 0.94008 3.21573 -3.06226 -0.00044 -0.00768 -3.87172 -1.10894 0 0 -2.36994 0 0 -0.06195 0.17642 0 3.65924 -0.25929 0 -0.18838 -0.29663 0.94675 -3.1547
LYS_1308 -4.98691 0.65726 5.61001 -0.32457 0.05679 0.21683 1.51032 -2.45353 -0 -0 -3.54837 -0.4489 0 0 0 0 0 -0.02376 0.26184 1.17422 0 0.00043 0 -1.5107 0.36993 0.75652 -2.68258
GLN_1309 -4.83927 0.51507 3.66361 -0.62784 0.16383 0.62638 0.86309 -1.92907 -0.01927 -0.10723 -0.68694 -0.74847 0 0 0 0 0 0.13427 0.01738 0 2.13773 -0.00841 0 -0.18838 0.54441 0.62543 0.13632
GLY_1310 -2.31018 0.30102 1.2168 -0.00055 0 0 0.47642 -0.9304 -0.00341 -0.02212 -0.26431 -0.33418 0 0 0 0 0 -0.092 0 0 0 0.77551 0 0.83697 0.63983 0.51468 0.80408
LEU_1311 -5.79876 0.79316 1.94262 -0.68354 0.41115 0.27494 1.63958 -1.61791 -0.01714 -0.15225 -0.58037 -0.08558 0 0 0 0 0 0.02809 0.14235 0.87039 0 -0.08237 0 0.18072 0.81927 0.46161 -1.45403
THR_1312 -1.62486 0.10674 1.34048 -0.18229 0.08547 0.14419 0.4817 -0.78695 -0.00341 -0.02212 -0.51903 -2.16832 0 0 0 0 0 0.01868 0.19521 0.27561 0 0.64634 2.27282 -1.0874 1.17692 0.52769 0.87747
SER_1313 -3.14565 0.41279 2.45705 -0.02939 0.00023 0.05365 1.45622 -1.37356 -0.00165 -0.03471 -0.6838 -0.88967 0 0 0 0 0 -0.04053 0.00021 0.10874 0 -0.29667 0.60443 -0.77834 1.30332 0.33934 -0.53799
VAL_1314 -5.99939 1.22036 2.54335 -0.28243 0.14706 0.05843 1.242 -1.74503 -0 -0 -0.24651 -0.03979 0 0 0 0 0 -0.06774 0.00899 0.08226 0 -0.4517 0 1.9342 0.02353 0.91414 -0.65825
PRO_1315 -4.3443 0.65131 2.04984 -0.06751 0 0.04264 0.88137 -0.85815 -0.00236 -0.00946 -0.10078 0.59262 0 0 0 0 0 -0.09254 0.07791 0.16277 0 -0.68685 0 -2.4119 -0.00103 1.12254 -2.99388
LEU_1316 -3.43583 0.42365 1.77281 -0.77382 0.65965 0.33901 0.68832 -0.99777 -0 -0 -0.22703 -0.08929 0 0 0 0 0 0.07067 0.00576 2.70817 0 0.41502 0 0.18072 0.94879 0.69676 3.3856
GLU_1317 -4.74777 0.4177 5.41027 -0.17952 0.01255 0.22323 1.70094 -2.10591 -0.00705 -0.11522 -2.74494 -0.62589 0 0 0 -0.55392 0 -0.02834 0.06817 0 4.35412 -0.16482 0 -2.7348 0.82866 0.59376 -0.39878
ASN_1318 -1.91515 0.11446 1.91558 -0.16734 0.01385 0.23651 0.11452 -0.82596 -0 -1e-05 0.40277 -0.30576 0 0 0 0 0 0.05279 0.00243 0 1.74 0.09206 0 -0.93687 0.20593 0.27677 1.01656
GLU_1319 -1.26221 0.07026 1.40026 -0.23982 0.05012 0.40385 0.11452 -0.55526 -0 -0 0.39903 -0.42555 0 0 0 0 0 -0.05422 0.01068 0 2.67563 -0.02548 0 -2.7348 0.12224 0.22341 0.17266
LYS_1320 -4.59295 0.42205 6.04729 -0.58324 0.32621 0.23941 1.97724 -2.11721 -0.03229 -0.11369 -4.05831 0.23558 0 0 0 -1.41088 0 0.09565 0.17746 2.33744 0 -0.08335 0 -1.5107 0.02115 0.6588 -1.96434
GLY_1321 -1.07896 0.43681 1.19874 -0.00022 0 0 0.23853 -0.54304 -0 -0 0.70005 -0.19207 0 0 0 0 0 0.03195 0 0 0 -1.45143 0 0.83697 0.84995 1.7571 2.78438
SER_1322 -3.38301 0.80186 3.15006 -0.02048 0.00011 0.01673 1.02096 -1.44995 -0.00265 -0.02917 0.073 -0.39643 0 0 0 0 0 0.32888 0.0002 1.60623 0 0.66083 1.88138 -0.77834 2.44246 1.79878 7.72144
ARG_1323 -5.70042 0.53787 6.71211 -0.94065 0.17526 0.69003 3.13496 -2.94087 -0.0091 -0.08096 -4.37897 0.34566 0 0 0 -0.85213 0 0.00583 0.3489 2.90421 0 -0.21014 0 -1.2888 1.54669 0.99119 0.99071
LEU_1324 -8.54052 0.7858 3.04295 -0.52656 0.23613 0.11112 0.99209 -2.65401 -0.01152 -0.05392 -0.71511 0.34861 0 0 0 0 0 -0.05216 0.14365 0.48807 0 -0.13831 0 0.18072 -0.32026 0.63505 -6.04817
LEU_1325 -6.99233 0.66876 3.65291 -0.60317 0.21346 0.18199 2.00381 -2.36586 -0.0064 -0.06205 -0.11306 0.20176 0 0 0 0 0 0.08011 0.1748 0.64937 0 -0.21883 0 0.18072 -0.00873 0.53701 -1.82572
PHE_1326 -10.496 1.2864 4.14885 -0.66085 0.05983 0.36797 3.34008 -2.99736 -0.00362 -0.02236 -3.01738 0.30863 0 0 0 0 0 0.04246 0.07426 0 2.64176 -0.30461 0 1.0402 0.1595 0.87839 -3.15391
ASP_1327 -4.90911 0.17024 8.01758 -0.19986 0.01511 0.63705 4.04974 -3.11371 -0.04125 -0.33395 -6.93485 -0.93545 0 0 -1.70804 -0.66457 0 0.05193 0.14421 0 1.964 -0.52897 0 -2.3716 -0.06955 1.10073 -5.66031
LEU_1328 -7.30739 0.56642 3.23164 -0.47372 0.16124 0.08752 2.70875 -2.14736 -0.00225 -0.03112 -2.74528 0.22749 0 0 0 0 0 0.00791 0.05123 0.50533 0 -0.37802 0 0.18072 -0.09588 0.97798 -4.47479
SER_1329 -4.67227 0.48943 4.95561 -0.02889 0.00048 0.02077 2.27883 -2.19812 -0.01883 -0.18404 -2.64348 -0.27465 0 0 -0.5566 0 0 0.0202 0.01181 0.53339 0 -0.11837 1.78562 -0.77834 0.20105 1.20269 0.02629
PRO_1330 -5.84849 0.81105 4.41604 -0.11553 0.00319 0.08439 2.37869 -1.95851 -0 -0 -2.05582 0.26611 0 0 0 0 0 -0.04727 0.13121 0.14414 0 -0.89717 0 -2.4119 -0.01662 1.54231 -3.5742
ASN_1331 -6.32838 0.38511 5.48477 -0.19989 0.04389 0.33816 2.16081 -2.68746 -0 -0 -2.08136 -0.95683 0 0 0 -0.37777 0 0.68186 9e-05 0 1.85796 -0.87901 0 -0.93687 -0.72312 1.21381 -3.00424
ASP_1332 -6.46462 0.54894 8.05772 -0.0952 0.00709 0.25856 3.65686 -3.63763 -0.04119 -0.32248 -5.74487 -0.20809 0 0 -0.5566 0 0 0.05391 0.24309 0 2.02319 0.09292 0 -2.3716 -0.46157 0.76069 -4.20089
LEU_1333 -6.07949 0.36008 2.95741 -0.50012 0.21982 0.11645 1.77714 -1.95819 -0 -0 -1.98417 0.10798 0 0 0 0 0 0.00092 0.04111 2.60881 0 -0.33289 0 0.18072 -0.21647 0.61718 -2.08371
VAL_1334 -7.76776 0.46793 2.3238 -0.30138 0.16512 0.06332 2.60032 -2.46379 -0 -0 -2.41558 -0.53977 0 0 0 0 0 0.12615 0.00733 0.18512 0 -0.28381 0 1.9342 -0.3406 0.49394 -5.74545
TYR_1335 -9.62157 1.22718 4.3799 -0.94786 0.14952 0.25498 3.00832 -2.83032 -0.00245 -0.02848 -3.01799 -0.52926 0 0 0 -0.80653 0 -0.02194 0.65643 0 2.48474 -0.02815 0.00666 1.2797 -0.23961 0.43002 -4.19669
VAL_1336 -6.65167 0.89808 2.68441 -0.25039 0.11549 0.04975 2.39261 -2.18626 -0 -0 -2.61263 -0.37824 0 0 0 0 0 0.03507 0.00137 0.28174 0 -0.59187 0 1.9342 0.18261 1.03115 -3.06459
PRO_1337 -5.9012 1.00151 2.53553 -0.2046 0.00964 0.1484 1.22059 -1.21069 -0 -0 -0.14579 -0.011 0 0 0 0 0 0.05943 0.00269 0.358 0 -0.83746 0 -2.4119 0.01664 1.07159 -4.29861
GLU_1338 -5.00388 0.24839 5.40144 -0.37588 0.0565 0.76931 2.32182 -2.34042 -0 -0 -2.37298 -0.45564 0 0 0 -1.05886 0 -0.04711 0.05933 0 3.10056 0.01536 0 -2.7348 0.09135 0.90986 -1.41563
ILE_1339 -6.46684 1.27298 3.02233 -0.61648 0.66278 0.15218 1.96538 -2.07223 -0 -0 -0.49846 0.02969 0 0 0 0 0 -0.02343 0.15655 1.33668 0 0.28195 0 0.73287 0.2421 1.34645 1.52451
ASP_1340 -4.03436 0.44605 5.67257 -0.14864 0.00494 0.44821 2.74791 -2.33997 -0.00019 -0.00067 -2.98214 -1.01218 0 0 -0.97289 -0.7128 0 0.0283 0.00928 0 3.69076 0.06734 0 -2.3716 -0.15714 0.81926 -0.79794
GLU_1341 -2.34779 0.09503 3.19943 -0.21943 0.02655 0.3199 1.04345 -1.34689 -0 -0 -0.92484 -0.61165 0 0 0 -0.54218 0 -0.09762 0.00389 0 3.26146 -0.28115 0 -2.7348 -0.48082 0.21516 -1.42231
ASN_1342 -2.59839 0.22222 3.26968 -0.23198 0.04645 0.33961 1.51114 -1.48787 -0 -0 -2.60166 -0.43195 0 0 -0.97289 -0.7128 0 -0.06779 0.03065 0 2.48181 -0.58437 0 -0.93687 -0.72758 0.31879 -3.1338
ILE_1343 -6.33712 0.88199 1.592 -0.58187 0.46794 0.09539 1.18574 -1.61207 -0.00019 -0.00067 -0.34663 0.37153 0 0 0 0 0 0.03202 0.04101 1.01757 0 -0.54519 0 0.73287 -0.4599 0.55922 -2.90633
ASP_1344 -3.33946 0.65862 3.2483 -0.10725 0.00488 0.31206 1.82826 -1.62472 -0 -0 -1.70943 -1.1154 0 0 -0.83588 0 0 0.35156 0.0309 0 2.37626 -0.31938 0 -2.3716 -0.10642 0.65914 -2.05956
SER_1345 -4.0525 0.40065 4.73619 -0.02717 0 0.0492 2.58073 -2.25804 -0.01374 -0.13904 -3.6374 -0.95262 0 0 -0.83588 0 0 0.13194 0.00921 0.59946 0 -0.0182 0.60233 -0.77834 0.34307 0.872 -2.38813
ASN_1346 -5.49755 0.52592 3.33009 -0.23627 0.02741 0.41418 2.14422 -2.04886 -0.00189 -0.01056 -0.28117 -0.58227 0 0 -0.6417 -0.80653 0 -0.06697 0.05804 0 3.89291 0.33865 0 -0.93687 0.66686 0.91937 1.20701
PHE_1347 -8.76018 1.02689 3.34149 -0.58443 0.08642 0.35189 2.32493 -2.46868 -0.02273 -0.08454 -1.79045 0.05833 0 0 -0.6417 0 0 -0.02701 0.11196 0 2.54493 -0.20868 0 1.0402 0.23158 0.64914 -2.82065
VAL_1348 -5.33698 0.55731 2.89099 -0.29613 0.2396 0.0691 1.69082 -1.97862 -0 -0 -1.70682 -0.42048 0 0 -0.60248 0 0 0.06251 0.00415 0.19737 0 -0.49 0 1.9342 0.08188 0.42326 -2.68032
PHE_1349 -7.41498 0.90552 2.48922 -0.68735 0.03288 0.03836 1.94133 -2.15876 -0.01374 -0.13904 -0.8008 -0.30891 0 0 0 0 0 0.00142 0.23743 0 2.09286 0.15035 0 1.0402 -0.14687 0.26311 -2.47778
SER_1350 -1.98181 0.13002 2.11794 -0.03282 0.0159 0.05807 0.65601 -1.09654 -0 -0 0.76408 -0.67543 0 0 0 0 0 -0.05856 0 0.39295 0 -0.06571 0.60475 -0.77834 -0.13461 0.46581 0.38172
ASN_1351 -2.23484 0.24062 1.49335 -0.19144 0.03747 0.30831 0.79027 -0.90489 -0 -0 0.09489 -0.46206 0 0 0 0 0 -0.06791 0.01493 0 2.02895 -0.56029 0 -0.93687 -0.23903 0.42604 -0.16251
LEU_1352 -5.27808 0.60888 2.10987 -0.55035 0.10017 0.12973 0.96405 -1.53548 -0 -0 0.12316 0.17628 0 0 0 0 0 -0.0133 0.17758 0.87114 0 -0.1398 0 0.18072 -0.20552 0.27773 -2.00326
ASN_1353 -5.22698 0.51672 4.70367 -0.28094 0.07465 0.45864 2.50778 -2.37034 -0 -0 -1.78185 -0.71702 0 0 -0.98626 0 0 -0.004 0.00281 0 2.31826 -0.15903 0 -0.93687 0.31779 0.41557 -1.14739
LYS_1354 -6.83439 0.68569 5.71599 -0.64757 0.14343 0.43723 2.25123 -2.56926 -0.00809 -0.02868 -1.62553 0.13455 0 0 0 0 0 -0.07717 0.14077 4.31566 0 -0.02942 0 -1.5107 -0.03731 0.43135 0.88779
GLU_1355 -3.9972 0.34477 4.347 -0.21888 0.02962 0.31775 1.52241 -1.80448 -0 -0 -0.89903 -0.62881 0 0 -0.98626 0 0 -0.04777 0.00341 0 3.2142 -0.27737 0 -2.7348 -0.51869 0.31622 -2.01791
LYS_1356 -4.27323 0.44371 3.54769 -0.32687 0.05368 0.19232 1.46206 -1.69719 -0 -0 -1.28755 -0.2641 0 0 0 0 0 -0.03245 0.00448 1.79607 0 0.03679 0 -1.5107 -0.50026 0.20333 -2.1522
ILE_1357 -9.19652 1.2806 4.60076 -0.47675 0.42245 0.09015 3.52328 -3.10059 -0.00037 -0.00995 -4.21444 -0.00965 0 0 0 0 0 0.06292 0.03957 0.61484 0 -0.50673 0 0.73287 -0.00177 0.44633 -5.70302
SER_1358 -4.81309 0.62601 3.45179 -0.02986 0 0.07096 1.53194 -1.66743 -0.00434 -0.03969 -0.59258 -0.10194 0 0 0 0 0 0.01768 0.04988 0.06239 0 -0.50631 0.60209 -0.77834 0.08997 0.57203 -1.45888
ARG_1359 -6.67454 0.53022 5.84336 -0.9693 0.19448 0.74965 3.29252 -2.85248 -0.01321 -0.10319 -3.67255 0.16206 0 0 0 -1.05886 0 0.33294 0.06197 3.88122 0 -0.22372 0 -1.2888 -0.15622 0.70791 -1.25654
ILE_1360 -4.28371 0.3335 -0.07178 -0.44201 0.24388 0.09152 0.26645 -0.78655 -0 -0 -0.597 -0.00628 0 0 0 0 0 0.19166 0.00092 0.35348 0 -0.76764 0 0.73287 -0.33599 0.9006 -4.17609
TYR_1361 -10.3679 1.30664 3.87903 -1.08748 0.20191 0.61536 3.08748 -3.11003 -0.01502 -0.1088 -2.55643 -0.30707 0 0 0 0 0 0.06504 0.01659 0 1.53889 -0.42909 0.05862 1.2797 -0.23872 0.76451 -5.40682
LYS_1362 -7.99136 0.76985 6.96917 -0.4018 0.0788 0.28489 2.86414 -3.17331 -0.00789 -0.01904 -3.6033 0.28925 0 0 0 0 0 -0.02148 0.04787 2.48534 0 0.07284 0 -1.5107 -0.07983 0.66936 -2.27721
VAL_1363 -7.5786 0.80845 3.25709 -0.41156 0.73952 0.11606 2.62614 -2.74292 -0.00338 -0.0115 -2.84084 -0.49765 0 0 0 0 0 0.11836 0.35868 1.53677 0 -0.41937 0 1.9342 -0.18295 0.64492 -2.54855
GLU_1364 -5.8728 0.25949 5.27013 -0.21145 0.02222 0.28025 1.6914 -2.20385 -0 -1e-05 -2.23463 -0.58222 0 0 0 -0.6182 0 -0.03287 0.24007 0 3.06769 -0.25625 0 -2.7348 -0.24873 0.61471 -3.54986
LYS_1365 -5.22171 0.47805 3.18342 -0.47279 0.09875 0.33001 1.34438 -1.72569 -0.00313 -0.01801 -1.65372 -0.39613 0 0 0 0 0 0.02904 0.07265 1.83295 0 0.18549 0 -1.5107 0.2301 0.3767 -2.84034
THR_1366 -6.31988 0.83296 2.48082 -0.14633 0.04858 0.05264 2.14364 -1.84519 -0.00892 -0.13123 -0.98216 -0.23831 0 0 0 0 0 0.00849 0.24613 0.22068 0 -0.21804 2.28631 -1.0874 0.41842 0.30017 -1.93862
SER_1367 -4.38709 0.42628 5.11694 -0.03329 0 0.05877 3.54305 -2.35086 -0.01594 -0.10467 -3.19925 -1.15088 0 0 -0.8163 -0.202 0 -0.02099 0.02718 1.42924 0 0.01793 0.70425 -0.77834 0.00922 0.83234 -0.8944
GLY_1368 -1.72725 0.16503 1.82106 -5e-05 0 0 0.56497 -0.91016 -0 -0 0.55186 -0.41402 0 0 0 0 0 0.06374 0 0 0 0.16498 0 0.83697 0.21648 0.79569 2.12929
THR_1369 -4.87712 0.59821 4.65929 -0.12915 0.07192 0.07424 2.30084 -2.14113 -7e-05 -0.00203 -2.38158 -1.14531 0 0 -0.8163 -0.202 0 0.11514 0.00523 0.02603 0 -0.14053 2.26336 -1.0874 0.17639 0.76956 -1.86242
GLU_1370 -4.14306 0.36047 5.84607 -0.42392 0.21118 0.92043 2.4799 -2.43421 -0.02941 -0.22743 -2.31296 -1.23248 0 0 -1.03473 0 0 -0.07451 0.33532 0 3.83776 0.07118 0 -2.7348 0.16399 0.83747 0.41624
CYS_1371 -6.67966 0.90327 4.23648 -0.06906 0.0002 0.06066 2.18632 -2.1452 -0 -0 -2.66559 -0.3325 0 0 0 0 0 0.13649 0.00559 0.24434 0 -0.41906 0 3.6196 0.13466 0.39717 -0.38629
TYR_1372 -9.16888 1.02736 1.563 -0.59867 0.06694 0.29713 2.08577 -2.08608 -0.02624 -0.25034 -2.33684 -0.10889 0 0 0 0 0 0.44847 0.00213 0 1.95544 -0.37693 0.07706 1.2797 -0.24981 0.57163 -5.82807
PHE_1373 -8.12466 0.62523 4.27465 -0.67704 0.03673 0.01018 2.42146 -2.55207 -0.02339 -0.09159 -1.15784 -0.36971 0 0 0 0 0 0.76289 0.17349 0 2.65845 -0.14872 0 1.0402 -0.30848 1.07396 -0.37625
VAL_1374 -7.78944 1.46841 2.0372 -0.27958 0.27221 0.05571 1.97587 -2.29008 -0 -0 -0.93423 -0.22465 0 0 0 0 0 0.00437 0.17147 0.33686 0 -0.79581 0 1.9342 -0.37946 1.14974 -3.28722
ARG_1375 -7.39153 0.32798 5.99109 -0.48501 0.05306 0.23915 2.89858 -2.58827 -0.02779 -0.16151 -2.81074 0.57642 0 0 0 -0.37777 0 -0.01682 0.09009 2.27203 0 -0.01733 0 -1.2888 -0.25858 0.76085 -2.21489
GLN_1376 -7.29005 0.56763 5.99909 -0.64379 0.16729 1.07039 2.37232 -2.8083 -0.01541 -0.10696 -2.18079 -1.7273 0 0 0 0 0 -0.04181 0.01163 0 4.25769 0.17927 0 -0.18838 -0.2512 0.61076 -0.01792
ASP_1377 -3.84289 0.21449 5.61234 -0.17992 0.16915 0.5979 2.34126 -2.37505 -0 -0 -4.43976 -2.54684 0 0 -0.27632 -0.82224 0 -0.02529 0.23451 0 4.26982 0.00573 0 -2.3716 -0.43277 0.88304 -2.98443
ILE_1378 -8.58567 1.66389 5.53842 -0.64838 0.52401 0.21916 1.78838 -2.99739 -0 -0 -1.57507 0.0829 0 0 -0.27632 0 0 -0.02999 0.12515 0.54086 0 0.3418 0 0.73287 -0.23684 1.06153 -1.73069
ALA_1379 -3.4365 0.28796 2.80538 -0.02811 0.01136 0 1.30381 -1.62963 -0.00755 -0.06929 -0.72246 -0.61006 0 0 0 0 0 0.28311 0 0 0 0.20611 0 1.8394 0.21892 0.62125 1.07369
TYR_1380 -7.48214 0.93423 4.60158 -0.68254 0.11198 0.05924 2.46849 -2.60746 -0 -0 -1.17249 -0.27927 0 0 0 0 0 -0.05165 0.15785 0 2.55145 0.05494 0.00147 1.2797 -0.02975 0.44338 0.35902
LEU_1381 -6.15538 0.88948 4.20628 -0.74287 0.29291 0.32005 2.57658 -2.333 -0 -0 -0.91993 0.11109 0 0 -0.77506 0 0 -0.10054 0.00617 0.48979 0 -0.03024 0 0.18072 0.1944 0.73746 -1.05209
ILE_1382 -6.00814 1.13454 3.08664 -0.70994 0.65108 0.25692 1.75669 -1.95018 -0.01864 -0.14759 -1.17928 0.12489 0 0 0 0 0 0.05085 0.12788 0.88371 0 0.36971 0 0.73287 0.37127 0.78564 0.3189
LYS_1383 -7.54168 0.8722 7.48166 -0.55564 0.26825 0.40809 3.32258 -3.19979 -0.01377 -0.16154 -2.93574 0.0512 0 0 0 -0.42711 0 0.13452 0.86995 2.19429 0 0.22462 0 -1.5107 0.22868 0.84427 0.55435
GLN_1384 -4.9398 0.35577 4.40776 -0.57428 0.06896 0.53934 2.30324 -2.27373 -0.01864 -0.14759 -2.50301 -0.39436 0 0 -1.28853 0 0 0.00158 0.08542 0 2.19305 -0.0865 0 -0.18838 0.19493 0.66421 -1.60059
TYR_1385 -5.15098 0.35847 1.39657 -0.66595 0.05867 0.38245 0.96222 -1.32481 -0.01377 -0.16154 -0.89831 -0.22555 0 0 0 -0.6182 0 -0.04261 0.02564 0 1.98672 -0.27662 4e-05 1.2797 -0.39088 0.3838 -2.93494
ASP_1386 -4.06501 0.49672 5.79738 -0.2462 0.08022 0.81835 1.97814 -2.29688 -0.02027 -0.11051 -4.64843 -0.38934 0 0 0 -0.84836 0 -0.00609 0.23448 0 2.29456 -0.62397 0 -2.3716 0.38195 0.50647 -3.03839
ALA_1387 -1.55684 0.09815 1.80568 -0.02411 0 0 0.10672 -0.84614 -0.01339 -0.0786 0.23938 -0.21094 0 0 0 0 0 -0.02241 0 0 0 -0.11049 0 1.8394 0.20522 0.40805 1.83968
LYS_1388 -2.60281 0.27908 3.78879 -0.51961 0.10629 0.35226 1.0413 -1.48914 -0 -0 -3.05891 -0.04799 0 0 0 -0.44891 0 0.02192 0.22333 1.67623 0 -0.25297 0 -1.5107 -0.37656 0.39503 -2.42337
THR_1389 -1.65121 0.15009 1.39951 -0.10292 0.06314 0.073 0.06984 -0.68074 -0 -0 0.02557 -0.7317 0 0 0 0 0 -0.00978 1e-05 0.09709 0 -0.59537 2.28159 -1.0874 -0.15645 0.45809 -0.39765
LYS_1390 -1.30972 0.09276 1.21798 -0.46407 0.09664 0.26516 0.0576 -0.51552 -0 -0 0.50777 -0.1443 0 0 0 0 0 0.01948 0.03646 1.7825 0 0.01101 0 -1.5107 -0.30762 0.3377 0.17314
ILE_1391 -3.25851 0.45543 1.32636 -0.61153 0.43455 0.1981 0.69107 -0.99799 -0 -0 0.73889 -0.06206 0 0 0 0 0 -0.0251 0.00254 2.47705 0 0.03774 0 0.73287 0.11024 0.67071 2.92037
GLY_1392 -0.95774 0.02691 0.86898 -5e-05 0 0 0.12247 -0.44271 -0.00242 -0.00786 0.34188 -0.37451 0 0 0 0 0 -0.18989 0 0 0 -1.4582 0 0.83697 -0.36353 0.76567 -0.83404
GLU_1393 -3.94945 0.7131 3.41807 -0.28878 0.054 0.34152 1.02664 -1.595 -0.03144 -0.16397 -0.18383 -0.273 0 0 0 0 0 -0.01573 0.05944 0 2.57495 0.48923 0 -2.7348 -0.09086 0.84736 0.19745
LEU_1394 -2.6145 0.37928 1.74566 -0.51471 0.2064 0.15696 0.62328 -0.91874 -0 -0 0.45044 -0.06708 0 0 0 0 0 0.09325 0.0519 0.26521 0 0.70294 0 0.18072 0.92048 0.64987 2.31139
GLU_1395 -3.02144 0.21609 3.88328 -0.33076 0.09098 0.43086 1.29035 -1.65656 -0.00018 -0.00149 -2.05653 -0.36697 0 0 0 0 0 -0.03094 0.05503 0 2.71833 -0.09537 0 -2.7348 0.32457 0.35166 -0.93388
SER_1396 -2.67595 0.19899 3.28191 -0.01451 0 0.02928 1.56418 -1.42082 -0.00955 -0.0647 -0.82361 -0.96065 0 0 0 0 0 0.0319 0.00213 0.16973 0 0.08229 0.61518 -0.77834 0.85376 0.39309 0.47431
GLN_1397 -6.29622 0.56414 5.93812 -0.27718 0.06024 0.22783 2.52814 -2.7901 -0 -0 -4.05828 -0.64598 0 0 -0.51347 -0.42711 0 -0.00683 0.12413 0 3.14018 -0.00101 0 -0.18838 1.20933 0.81655 -0.59591
ASN_1398 -3.632 0.48176 3.33715 -0.35353 0.05871 0.7212 1.27761 -1.63051 -0 -0 -1.18775 -0.88762 0 0 0 0 0 -0.09036 0.00389 0 1.68339 -1.04118 0 -0.93687 -0.23796 0.9309 -1.50318
LYS_1399 -3.29205 0.22197 3.76442 -0.33743 0.06586 0.21227 1.30561 -1.67327 -0.00233 -0.00966 -2.06715 -0.37116 0 0 0 0 0 -0.02336 0.01574 1.44729 0 0.05594 0 -1.5107 -0.29126 0.5603 -1.92896
LEU_1400 -5.73394 0.81304 3.39312 -0.55101 0.213 0.13698 1.17172 -2.15591 -0.00972 -0.06619 -0.71905 0.26429 0 0 0 0 0 -0.0364 0.19405 0.50942 0 -0.25285 0 0.18072 0.08217 0.50139 -2.06519
GLN_1401 -3.34064 0.12889 2.63903 -0.58603 0.09208 0.57382 0.68922 -1.48853 -0.00233 -0.00966 -0.60318 -0.62623 0 0 0 0 0 -0.02383 0.01522 0 2.55624 -0.03647 0 -0.18838 -0.21979 0.27406 -0.15652
VAL_1402 -5.93565 0.59744 1.58025 -0.33455 0.35033 0.07395 1.30924 -1.71049 -0 -0 0.07527 -0.5784 0 0 0 0 0 0.08479 0.07304 0.21669 0 -0.36648 0 1.9342 -0.37755 0.40664 -2.60127
THR_1403 -5.00049 0.43283 2.38934 -0.17693 0.12747 0.13098 1.09409 -1.63154 -0.00024 -0.00586 -1.23631 -1.09466 0 0 0 0 0 0.32066 0.0649 0.64953 0 0.9383 2.3476 -1.0874 1.24995 0.60659 0.11882
MET_1404 -4.90294 0.74202 2.85454 -0.96471 0.58903 0.73079 0.70569 -1.68417 -0.01739 -0.12115 -1.11691 -0.26681 0 0 0 0 0 0.55891 0.1601 3.45917 0 -0.02348 0 0.60916 1.2204 1.43689 3.96916
THR_1405 -3.77154 0.37286 2.11067 -0.12465 0.08161 0.08629 0.61864 -1.15445 -0.00024 -0.00586 0.38586 -0.79352 0 0 0 0 0 -0.00414 0.00256 0.10836 0 -0.40809 2.41674 -1.0874 -0.41485 1.61742 0.03626
ASP_1406 -4.35486 0.19718 4.49014 -0.11867 0.02443 0.36679 1.44432 -1.99125 -0.00509 -0.05398 -1.53883 -0.17326 0 0 0 0 0 0.02594 0.00021 0 3.04118 -0.32357 0 -2.3716 0.00865 0.61907 -0.71319
ASP_1407 -3.21521 0.25012 4.38227 -0.19239 0.04694 0.61474 0.97088 -1.75207 -0.00289 -0.04525 -0.30322 -1.35936 0 0 0 0 0 -0.0148 0.08345 0 2.29421 -0.83052 0 -2.3716 0.24651 0.32937 -0.86881
ARG_1408 -4.55088 0.38286 4.94662 -0.67659 0.15529 0.50774 1.1679 -2.08 -0.00927 -0.03241 -1.73246 -0.47158 0 0 -0.81641 0 0 -0.06452 0.18368 2.82299 0 0.04166 0 -1.2888 0.09575 0.56318 -0.85526
ILE_1409 -4.74422 0.41884 3.23729 -0.60613 0.38389 0.11526 0.94716 -1.79059 -0.00096 -0.0036 -0.63982 0.28405 0 0 0 0 0 0.00726 0.07118 0.97385 0 -0.78318 0 0.73287 -0.24272 0.56093 -1.07864
ARG_1410 -1.43646 0.16188 0.85604 -0.62857 0.0767 0.43873 0.00014 -0.56753 -0.00927 -0.03241 0.03153 0.39999 0 0 0 0 0 -0.00657 0.02231 2.02729 0 0.05145 0 -1.2888 -0.21918 0.29434 0.17165
ILE_1411 -4.13637 0.46466 3.0466 -0.55581 0.40545 0.14965 0.79726 -1.63016 -0.00109 -0.0025 -1.05501 -0.12611 0 0 0 0 0 0.08808 0.01288 0.45342 0 -0.12958 0 0.73287 -0.09839 0.37593 -1.20824
THR_1412 -2.69033 0.13451 2.24764 -0.15788 0.07204 0.05952 0.96034 -1.08342 -0 -0 -1.94175 0.36538 0 0 0 -0.54218 0 -0.0506 0.00957 0.19331 0 -0.19214 2.27715 -1.0874 -0.07764 0.56874 -0.93515
ASP_1413 -5.78997 0.96042 7.18232 -0.24637 0.0825 0.89999 3.14139 -3.24293 -0.01756 -0.11313 -3.68834 -0.5363 0 0 -1.06302 0 0 0.03825 0.01995 0 2.10559 -0.15595 0 -2.3716 0.14354 0.46708 -2.18415
THR_1414 -4.03214 0.47972 3.26146 -0.09701 0.04905 0.06515 1.33507 -1.52089 -0.01291 -0.11373 -0.15623 -0.9878 0 0 0 0 0 -0.02149 0.05314 0.22693 0 -0.5766 2.29111 -1.0874 0.00783 0.38649 -0.45025
CYS_1415 -5.38256 0.60256 1.04138 -0.05607 0.00014 0.0356 0.68177 -1.02597 -0.01291 -0.11373 -0.57443 -0.40154 0 0 0 0 0 0.05729 0.01113 0.13041 0 -0.44168 0 3.6196 0.17293 0.43069 -1.22537
VAL_1416 -6.80121 1.10914 2.28457 -0.27296 0.19708 0.05877 2.39039 -2.06874 -0 -0 -2.37559 -0.28461 0 0 0 0 0 0.29766 0.00964 0.28301 0 -0.72757 0 1.9342 0.08107 0.4267 -3.45847
LYS_1417 -8.81269 1.15692 7.72368 -0.36658 0.05277 0.15482 4.02053 -3.42759 -0.02071 -0.09461 -6.43835 0.13123 0 0 -0.49489 -0.77432 0 0.09332 0.18917 1.88115 0 0.07052 0 -1.5107 -0.26257 0.59858 -6.13028
ILE_1418 -8.88149 0.86348 2.36476 -0.48694 0.47671 0.106 1.4389 -2.33651 -0.00182 -0.01167 -1.35132 0.00305 0 0 0 0 0 0.44903 0.02451 0.393 0 -0.78208 0 0.73287 -0.30555 0.773 -6.53208
ASN_1419 -4.14281 0.43042 3.78762 -0.1591 0.02008 0.22795 2.32091 -1.99341 -0.02103 -0.08613 -2.65177 -0.37697 0 0 0 0 0 -0.01633 0.10294 0 1.75933 0.14041 0 -0.93687 -0.17001 0.69808 -1.06669
CYS_1420 -6.22893 0.44471 2.66171 -0.07985 0.00171 0.04356 1.12489 -1.55722 -0.01817 -0.08282 -1.81103 -0.0988 0 0 -0.77431 0 0 -0.0232 0.00015 0.32523 0 -0.09934 0 3.6196 0.32936 0.47207 -1.75068
ASP_1421 -5.81117 0.72172 8.75739 -0.09056 0.00361 0.26231 3.10411 -3.65232 -0.00175 -0.03162 -6.17331 0.18018 0 0 0 -0.17769 0 -0.01606 0.01118 0 1.74866 -0.30333 0 -2.3716 0.13751 0.55428 -3.14846
ARG_1422 -9.66198 0.92591 6.76029 -0.95712 0.35929 0.81444 2.17445 -3.25776 -0 -0 -2.21444 -0.02709 0 0 -0.70482 0 0 -0.05384 0.7448 4.64928 0 -0.17953 0 -1.2888 -0.3997 0.70715 -1.60948
LEU_1423 -5.51455 0.75547 3.37231 -0.52519 0.22898 0.15339 1.48561 -2.06351 -0.01604 -0.12367 0.04161 0.134 0 0 0 0 0 -0.05594 0.05252 0.09058 0 -0.06117 0 0.18072 -0.38946 0.57607 -1.67827
GLY_1424 -4.22908 0.62508 3.63365 -5e-05 0 0 1.82149 -2.04108 -0.01817 -0.08282 -1.36039 -0.40539 0 0 0 0 0 -0.15723 0 0 0 -1.47414 0 0.83697 -0.64222 0.35767 -3.13571
ASN_1425 -4.28975 0.21288 4.99857 -0.17221 0.00683 0.25618 1.87445 -2.34517 -0.00866 -0.02763 -1.55691 -0.37369 0 0 0 -0.35626 0 -0.03965 0.03274 0 2.30496 0.0134 0 -0.93687 -0.5034 0.30833 -0.60187
ILE_1426 -5.31579 0.57924 -0.06674 -0.53115 0.30443 0.1596 0.58274 -1.10566 -0.0142 -0.05191 -0.16517 -0.19952 0 0 0 0 0 0.06303 0.03621 2.41862 0 -0.6926 0 0.73287 -0.19701 0.76048 -2.70253
ASN_1427 -4.09173 0.13984 4.75627 -0.18048 0.00687 0.27494 2.39317 -2.28428 -0.01152 -0.05045 -2.65368 -0.60766 0 0 0 0 0 -0.06114 0.00032 0 2.43157 0.187 0 -0.93687 -0.09493 0.66217 -0.12059
PHE_1428 -4.35764 0.56079 -0.03288 -0.52316 0.4442 0.2272 0.27567 -0.79514 -0.01962 -0.14257 -0.52502 -0.24465 0 0 0 0 0 -0.00074 0.02114 0 4.10079 -0.12477 0 1.0402 -0.0582 0.33933 0.18495
ILE_1429 -6.65407 0.71192 2.73341 -0.50363 0.42585 0.10622 1.72069 -2.03091 -0.0015 -0.02015 -0.83321 0.19705 0 0 0 0 0 -0.02428 0.05034 0.46361 0 -0.53935 0 0.73287 -0.4656 0.79518 -3.13557
THR_1430 -1.62545 0.08117 1.2464 -0.13654 0.08246 0.09298 0.16503 -0.67819 -0.00543 -0.09066 -0.15575 -1.16815 0 0 0 0 0 -0.01269 0.05762 0.04795 0 -0.45169 2.24987 -1.0874 -0.36306 0.86013 -0.89139
LYS_1431 -2.76931 0.3594 2.34162 -0.28395 0.04165 0.13011 0.77938 -1.15489 -0.01253 -0.09855 1.11525 0.00617 0 0 0 0 0 -0.05184 0.02244 1.45581 0 0.40312 0 -1.5107 0.93522 0.40545 2.11385
GLU_1432 -4.77592 0.32095 6.52672 -0.26824 0.07626 0.49479 3.10274 -2.6273 -0.01253 -0.09855 -3.13501 -0.44927 0 0 -0.5887 -0.77432 0 -0.10942 0.03047 0 2.66219 0.1264 0 -2.7348 1.21989 0.30448 -0.70917
LYS_1433 -2.29946 0.11535 1.91242 -0.32082 0.03817 0.16468 0.11451 -0.9664 -0.01152 -0.05392 0.05884 -0.03484 0 0 0 0 0 -0.07232 0.00664 1.87537 0 -0.02526 0 -1.5107 -0.11962 0.36826 -0.76062
ILE_1434 -2.53132 0.26667 1.97333 -0.54814 0.36511 0.16204 0.52853 -1.11662 -0.01168 -0.0647 0.40874 -0.33764 0 0 0 0 0 0.0907 0.00252 0.57716 0 -0.06479 0 0.73287 -0.42842 0.30265 0.30702
LYS_1435 -6.01385 0.4084 5.88992 -0.6524 0.1616 0.37244 2.15178 -2.53978 -0 -0 -4.52641 0.83125 0 0 -0.611 -0.66457 0 0.23246 0.28478 2.0554 0 0.04055 0 -1.5107 -0.19937 0.40703 -3.88246
GLN_1436 -3.99593 0.19921 5.46637 -0.62634 0.06216 0.41711 3.01504 -2.32942 -0.0149 -0.16507 -3.2629 -0.51421 0 0 -2.26674 0 0 -0.03 0.02981 0 3.05888 0.12907 0 -0.18838 -0.10545 0.5885 -0.5332
ILE_1437 -4.7749 0.41437 2.93911 -0.53964 0.34305 0.13423 0.27854 -1.84535 -0.04055 -0.24749 0.47068 0.13193 0 0 0 0 0 0.15407 0.02941 0.63951 0 0.10011 0 0.73287 0.12444 0.5892 -0.3664
PHE_1438 -4.0736 0.27303 3.20628 -0.91643 0.09555 0.1334 1.39051 -1.63648 -0 -0 -0.33276 -0.63846 0 0 -1.03128 0 0 -0.04343 0.23206 0 2.66101 -0.09031 0 1.0402 0.02892 0.53628 0.83448
ASN_1439 -4.3847 0.34499 2.95649 -0.15884 0.0194 0.21456 1.36407 -1.78827 -0.00582 -0.12313 -0.63173 -0.85529 0 0 -0.92476 0 0 0.02306 0.04319 0 1.76253 -0.19987 0 -0.93687 -0.09554 0.53651 -2.84002
GLU_1440 -4.57616 0.38883 5.45577 -0.44951 0.03381 0.66257 3.07314 -2.48092 -0 -0 -3.90057 -1.41277 0 0 -2.01148 -1.73179 0 0.00288 0.10835 0 4.13167 0.13451 0 -2.7348 0.16187 0.67199 -4.47261
PHE_1441 -6.70048 0.81683 3.96617 -0.7033 0.108 0.02862 1.50409 -2.37434 -0.00133 -0.01599 -1.50077 -0.32379 0 0 -1.08672 0 0 -0.0784 0.27054 0 2.55482 0.13218 0 1.0402 -0.14604 0.7802 -1.7295
ARG:CtermProteinFull_1442 -5.36549 0.44956 5.01799 -0.49682 0.05324 0.32889 1.134 -2.1893 -0.00582 -0.12313 -2.17102 0.4906 0 0 -0.3659 0 0 0 0.11148 2.49929 0 0 0 -1.2888 -0.30837 0.59483 -1.63478
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 619538 DOMAINID 613704 MODEL 3 2024-06-01_00000022_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 828.700 tmscore: 0.57498 6je4E_201 prob: 100 ident: 15.46
ATOM      1  N   MET A   1      29.775  10.044 -33.905  1.00  2.410          N  
ATOM      2  CA  MET A   1      28.802  10.631 -32.988  1.00  2.060          C  
ATOM      3  C   MET A   1      27.365  10.347 -33.359  1.00  1.810          C  
ATOM      4  O   MET A   1      27.083  10.088 -34.529  1.00  1.850          O  
ATOM      5  CB  MET A   1      28.949  12.153 -32.978  1.00  3.020          C  
ATOM      6  CG  MET A   1      28.731  12.903 -34.276  1.00  3.020          C  
ATOM      7  SD  MET A   1      28.590  14.708 -33.977  1.00  3.020          S  
ATOM      8  CE  MET A   1      30.178  15.209 -33.312  1.00  3.020          C  
ATOM      9 1H   MET A   1      30.251  10.781 -34.405  1.00  2.890          H  
ATOM     10 2H   MET A   1      30.456   9.502 -33.392  1.00  2.890          H  
ATOM     11 3H   MET A   1      29.293   9.450 -34.565  1.00  2.890          H  
ATOM     12  HA  MET A   1      28.979  10.225 -31.995  1.00  2.470          H  
ATOM     13 1HB  MET A   1      28.166  12.543 -32.441  1.00  3.630          H  
ATOM     14 2HB  MET A   1      29.886  12.446 -32.513  1.00  3.630          H  
ATOM     15 1HG  MET A   1      29.559  12.732 -34.959  1.00  3.630          H  
ATOM     16 2HG  MET A   1      27.810  12.572 -34.759  1.00  3.630          H  
ATOM     17 1HE  MET A   1      30.168  16.286 -33.129  1.00  3.630          H  
ATOM     18 2HE  MET A   1      30.368  14.695 -32.372  1.00  3.630          H  
ATOM     19 3HE  MET A   1      30.966  14.970 -34.027  1.00  3.630          H  
ATOM     20  N   ILE A   2      26.423  10.472 -32.409  1.00  1.810          N  
ATOM     21  CA  ILE A   2      25.045  10.376 -32.832  1.00  1.730          C  
ATOM     22  C   ILE A   2      24.542  11.801 -32.955  1.00  1.470          C  
ATOM     23  O   ILE A   2      24.295  12.492 -31.949  1.00  1.610          O  
ATOM     24  CB  ILE A   2      24.122   9.656 -31.828  1.00  2.450          C  
ATOM     25  CG1 ILE A   2      24.614   8.250 -31.531  1.00  2.450          C  
ATOM     26  CG2 ILE A   2      22.714   9.605 -32.444  1.00  2.450          C  
ATOM     27  CD1 ILE A   2      23.922   7.585 -30.347  1.00  2.450          C  
ATOM     28  H   ILE A   2      26.609  10.637 -31.412  1.00  2.170          H  
ATOM     29  HA  ILE A   2      24.978   9.891 -33.803  1.00  2.080          H  
ATOM     30  HB  ILE A   2      24.090  10.207 -30.890  1.00  2.940          H  
ATOM     31 1HG1 ILE A   2      24.486   7.630 -32.414  1.00  2.940          H  
ATOM     32 2HG1 ILE A   2      25.655   8.306 -31.302  1.00  2.940          H  
ATOM     33 1HG2 ILE A   2      22.028   9.128 -31.770  1.00  2.940          H  
ATOM     34 2HG2 ILE A   2      22.372  10.606 -32.641  1.00  2.940          H  
ATOM     35 3HG2 ILE A   2      22.741   9.051 -33.381  1.00  2.940          H  
ATOM     36 1HD1 ILE A   2      24.359   6.598 -30.186  1.00  2.940          H  
ATOM     37 2HD1 ILE A   2      24.088   8.197 -29.461  1.00  2.940          H  
ATOM     38 3HD1 ILE A   2      22.858   7.477 -30.516  1.00  2.940          H  
ATOM     39  N   LYS A   3      24.373  12.241 -34.186  1.00  1.260          N  
ATOM     40  CA  LYS A   3      23.866  13.568 -34.397  1.00  1.040          C  
ATOM     41  C   LYS A   3      22.377  13.329 -34.550  1.00  0.880          C  
ATOM     42  O   LYS A   3      21.955  12.588 -35.447  1.00  0.830          O  
ATOM     43  CB  LYS A   3      24.515  14.243 -35.620  1.00  1.540          C  
ATOM     44  CG  LYS A   3      24.157  15.749 -35.846  1.00  1.540          C  
ATOM     45  CD  LYS A   3      24.875  16.693 -34.805  1.00  1.540          C  
ATOM     46  CE  LYS A   3      24.537  18.198 -35.027  1.00  1.540          C  
ATOM     47  NZ  LYS A   3      25.322  18.857 -36.147  1.00  1.540          N  
ATOM     48  H   LYS A   3      24.591  11.644 -34.976  1.00  1.510          H  
ATOM     49  HA  LYS A   3      24.030  14.178 -33.508  1.00  1.250          H  
ATOM     50 1HB  LYS A   3      25.600  14.170 -35.532  1.00  1.850          H  
ATOM     51 2HB  LYS A   3      24.226  13.702 -36.526  1.00  1.850          H  
ATOM     52 1HG  LYS A   3      24.438  16.037 -36.860  1.00  1.850          H  
ATOM     53 2HG  LYS A   3      23.079  15.881 -35.742  1.00  1.850          H  
ATOM     54 1HD  LYS A   3      24.575  16.432 -33.791  1.00  1.850          H  
ATOM     55 2HD  LYS A   3      25.957  16.568 -34.882  1.00  1.850          H  
ATOM     56 1HE  LYS A   3      23.480  18.259 -35.274  1.00  1.850          H  
ATOM     57 2HE  LYS A   3      24.719  18.749 -34.098  1.00  1.850          H  
ATOM     58 1HZ  LYS A   3      25.031  19.818 -36.238  1.00  1.850          H  
ATOM     59 2HZ  LYS A   3      26.340  18.869 -35.941  1.00  1.850          H  
ATOM     60 3HZ  LYS A   3      25.159  18.383 -37.019  1.00  1.850          H  
ATOM     61  N   ASN A   4      21.614  13.845 -33.610  1.00  0.860          N  
ATOM     62  CA  ASN A   4      20.184  13.658 -33.543  1.00  0.810          C  
ATOM     63  C   ASN A   4      19.557  14.845 -32.863  1.00  0.800          C  
ATOM     64  O   ASN A   4      20.250  15.706 -32.360  1.00  0.810          O  
ATOM     65  CB  ASN A   4      19.873  12.379 -32.762  1.00  1.150          C  
ATOM     66  CG  ASN A   4      20.462  12.395 -31.338  1.00  1.150          C  
ATOM     67  OD1 ASN A   4      20.865  13.441 -30.824  1.00  1.150          O  
ATOM     68  ND2 ASN A   4      20.484  11.259 -30.703  1.00  1.150          N  
ATOM     69  H   ASN A   4      22.048  14.411 -32.892  1.00  1.030          H  
ATOM     70  HA  ASN A   4      19.779  13.600 -34.551  1.00  0.970          H  
ATOM     71 1HB  ASN A   4      18.800  12.249 -32.665  1.00  1.380          H  
ATOM     72 2HB  ASN A   4      20.253  11.519 -33.303  1.00  1.380          H  
ATOM     73 1HD2 ASN A   4      20.848  11.207 -29.778  1.00  1.380          H  
ATOM     74 2HD2 ASN A   4      20.118  10.435 -31.134  1.00  1.380          H  
ATOM     75  N   ILE A   5      18.248  14.862 -32.784  1.00  0.810          N  
ATOM     76  CA  ILE A   5      17.538  15.916 -32.083  1.00  0.810          C  
ATOM     77  C   ILE A   5      16.501  15.330 -31.138  1.00  0.810          C  
ATOM     78  O   ILE A   5      15.798  14.375 -31.481  1.00  0.830          O  
ATOM     79  CB  ILE A   5      16.976  16.945 -33.088  1.00  1.130          C  
ATOM     80  CG1 ILE A   5      16.258  18.093 -32.309  1.00  1.130          C  
ATOM     81  CG2 ILE A   5      16.106  16.264 -34.129  1.00  1.130          C  
ATOM     82  CD1 ILE A   5      15.981  19.339 -33.112  1.00  1.130          C  
ATOM     83  H   ILE A   5      17.744  14.121 -33.259  1.00  0.970          H  
ATOM     84  HA  ILE A   5      18.258  16.458 -31.466  1.00  0.970          H  
ATOM     85  HB  ILE A   5      17.816  17.409 -33.595  1.00  1.360          H  
ATOM     86 1HG1 ILE A   5      15.302  17.724 -31.932  1.00  1.360          H  
ATOM     87 2HG1 ILE A   5      16.879  18.375 -31.471  1.00  1.360          H  
ATOM     88 1HG2 ILE A   5      15.750  16.986 -34.855  1.00  1.360          H  
ATOM     89 2HG2 ILE A   5      16.678  15.500 -34.649  1.00  1.360          H  
ATOM     90 3HG2 ILE A   5      15.272  15.820 -33.624  1.00  1.360          H  
ATOM     91 1HD1 ILE A   5      15.489  20.078 -32.477  1.00  1.360          H  
ATOM     92 2HD1 ILE A   5      16.920  19.747 -33.487  1.00  1.360          H  
ATOM     93 3HD1 ILE A   5      15.346  19.116 -33.936  1.00  1.360          H  
ATOM     94  N   LEU A   6      16.442  15.864 -29.919  1.00  0.810          N  
ATOM     95  CA  LEU A   6      15.487  15.375 -28.930  1.00  0.820          C  
ATOM     96  C   LEU A   6      14.307  16.288 -28.777  1.00  0.780          C  
ATOM     97  O   LEU A   6      14.473  17.492 -28.576  1.00  0.820          O  
ATOM     98  CB  LEU A   6      16.189  15.192 -27.565  1.00  1.140          C  
ATOM     99  CG  LEU A   6      15.328  14.753 -26.304  1.00  1.140          C  
ATOM    100  CD1 LEU A   6      14.748  13.367 -26.493  1.00  1.140          C  
ATOM    101  CD2 LEU A   6      16.233  14.740 -25.069  1.00  1.140          C  
ATOM    102  H   LEU A   6      17.051  16.662 -29.689  1.00  0.970          H  
ATOM    103  HA  LEU A   6      15.100  14.422 -29.269  1.00  0.980          H  
ATOM    104 1HB  LEU A   6      16.953  14.453 -27.688  1.00  1.370          H  
ATOM    105 2HB  LEU A   6      16.669  16.132 -27.323  1.00  1.370          H  
ATOM    106  HG  LEU A   6      14.506  15.451 -26.158  1.00  1.370          H  
ATOM    107 1HD1 LEU A   6      14.177  13.091 -25.612  1.00  1.370          H  
ATOM    108 2HD1 LEU A   6      14.096  13.349 -27.357  1.00  1.370          H  
ATOM    109 3HD1 LEU A   6      15.554  12.669 -26.633  1.00  1.370          H  
ATOM    110 1HD2 LEU A   6      15.649  14.441 -24.201  1.00  1.370          H  
ATOM    111 2HD2 LEU A   6      17.049  14.030 -25.213  1.00  1.370          H  
ATOM    112 3HD2 LEU A   6      16.644  15.731 -24.907  1.00  1.370          H  
ATOM    113  N   GLY A   7      13.122  15.733 -28.963  1.00  0.740          N  
ATOM    114  CA  GLY A   7      11.907  16.494 -28.767  1.00  0.720          C  
ATOM    115  C   GLY A   7      11.276  16.048 -27.473  1.00  0.710          C  
ATOM    116  O   GLY A   7      11.253  14.849 -27.166  1.00  0.730          O  
ATOM    117  H   GLY A   7      13.081  14.736 -29.194  1.00  0.890          H  
ATOM    118 1HA  GLY A   7      12.126  17.556 -28.736  1.00  0.860          H  
ATOM    119 2HA  GLY A   7      11.215  16.324 -29.584  1.00  0.860          H  
ATOM    120  N   LEU A   8      10.672  16.988 -26.761  1.00  0.710          N  
ATOM    121  CA  LEU A   8       9.972  16.672 -25.526  1.00  0.740          C  
ATOM    122  C   LEU A   8       8.581  17.286 -25.496  1.00  0.750          C  
ATOM    123  O   LEU A   8       8.397  18.475 -25.780  1.00  0.800          O  
ATOM    124  CB  LEU A   8      10.775  17.169 -24.314  1.00  1.020          C  
ATOM    125  CG  LEU A   8      12.201  16.575 -24.140  1.00  1.020          C  
ATOM    126  CD1 LEU A   8      12.893  17.286 -23.049  1.00  1.020          C  
ATOM    127  CD2 LEU A   8      12.137  15.086 -23.817  1.00  1.020          C  
ATOM    128  H   LEU A   8      10.766  17.958 -27.068  1.00  0.850          H  
ATOM    129  HA  LEU A   8       9.843  15.596 -25.460  1.00  0.890          H  
ATOM    130 1HB  LEU A   8      10.874  18.243 -24.390  1.00  1.230          H  
ATOM    131 2HB  LEU A   8      10.205  16.943 -23.413  1.00  1.230          H  
ATOM    132  HG  LEU A   8      12.767  16.732 -25.055  1.00  1.230          H  
ATOM    133 1HD1 LEU A   8      13.871  16.881 -22.959  1.00  1.230          H  
ATOM    134 2HD1 LEU A   8      12.963  18.337 -23.260  1.00  1.230          H  
ATOM    135 3HD1 LEU A   8      12.351  17.128 -22.143  1.00  1.230          H  
ATOM    136 1HD2 LEU A   8      13.144  14.697 -23.698  1.00  1.230          H  
ATOM    137 2HD2 LEU A   8      11.576  14.928 -22.894  1.00  1.230          H  
ATOM    138 3HD2 LEU A   8      11.652  14.564 -24.625  1.00  1.230          H  
ATOM    139  N   ALA A   9       7.605  16.460 -25.147  1.00  0.750          N  
ATOM    140  CA  ALA A   9       6.211  16.878 -25.027  1.00  0.790          C  
ATOM    141  C   ALA A   9       5.825  16.882 -23.549  1.00  0.820          C  
ATOM    142  O   ALA A   9       5.690  15.818 -22.940  1.00  0.830          O  
ATOM    143  CB  ALA A   9       5.312  15.949 -25.837  1.00  1.090          C  
ATOM    144  H   ALA A   9       7.862  15.492 -24.927  1.00  0.900          H  
ATOM    145  HA  ALA A   9       6.111  17.897 -25.407  1.00  0.950          H  
ATOM    146 1HB  ALA A   9       4.278  16.276 -25.749  1.00  1.310          H  
ATOM    147 2HB  ALA A   9       5.618  15.983 -26.874  1.00  1.310          H  
ATOM    148 3HB  ALA A   9       5.403  14.929 -25.472  1.00  1.310          H  
ATOM    149  N   LEU A  10       5.662  18.064 -22.954  1.00  0.890          N  
ATOM    150  CA  LEU A  10       5.424  18.116 -21.513  1.00  0.980          C  
ATOM    151  C   LEU A  10       4.005  18.550 -21.116  1.00  1.060          C  
ATOM    152  O   LEU A  10       3.533  19.625 -21.511  1.00  1.120          O  
ATOM    153  CB  LEU A  10       6.409  19.111 -20.906  1.00  1.340          C  
ATOM    154  CG  LEU A  10       7.894  18.938 -21.196  1.00  1.340          C  
ATOM    155  CD1 LEU A  10       8.621  19.998 -20.454  1.00  1.340          C  
ATOM    156  CD2 LEU A  10       8.374  17.609 -20.812  1.00  1.340          C  
ATOM    157  H   LEU A  10       5.756  18.941 -23.480  1.00  1.070          H  
ATOM    158  HA  LEU A  10       5.587  17.127 -21.091  1.00  1.180          H  
ATOM    159 1HB  LEU A  10       6.151  20.080 -21.307  1.00  1.600          H  
ATOM    160 2HB  LEU A  10       6.276  19.124 -19.841  1.00  1.600          H  
ATOM    161  HG  LEU A  10       8.069  19.080 -22.262  1.00  1.600          H  
ATOM    162 1HD1 LEU A  10       9.680  19.914 -20.656  1.00  1.600          H  
ATOM    163 2HD1 LEU A  10       8.274  20.955 -20.761  1.00  1.600          H  
ATOM    164 3HD1 LEU A  10       8.448  19.883 -19.385  1.00  1.600          H  
ATOM    165 1HD2 LEU A  10       9.436  17.524 -21.028  1.00  1.600          H  
ATOM    166 2HD2 LEU A  10       8.212  17.472 -19.754  1.00  1.600          H  
ATOM    167 3HD2 LEU A  10       7.835  16.871 -21.370  1.00  1.600          H  
ATOM    168  N   GLY A  11       3.329  17.717 -20.309  1.00  1.080          N  
ATOM    169  CA  GLY A  11       1.976  18.025 -19.835  1.00  1.150          C  
ATOM    170  C   GLY A  11       1.851  17.859 -18.318  1.00  1.220          C  
ATOM    171  O   GLY A  11       2.847  17.707 -17.611  1.00  1.290          O  
ATOM    172  H   GLY A  11       3.740  16.820 -20.021  1.00  1.300          H  
ATOM    173 1HA  GLY A  11       1.705  19.044 -20.112  1.00  1.380          H  
ATOM    174 2HA  GLY A  11       1.262  17.366 -20.327  1.00  1.380          H  
ATOM    175  N   THR A  12       0.613  17.855 -17.830  1.00  1.260          N  
ATOM    176  CA  THR A  12       0.316  17.740 -16.396  1.00  1.360          C  
ATOM    177  C   THR A  12       0.694  16.414 -15.748  1.00  1.320          C  
ATOM    178  O   THR A  12       1.257  16.394 -14.656  1.00  1.410          O  
ATOM    179  CB  THR A  12      -1.188  17.984 -16.144  1.00  1.860          C  
ATOM    180  OG1 THR A  12      -1.523  19.311 -16.514  1.00  1.860          O  
ATOM    181  CG2 THR A  12      -1.550  17.783 -14.711  1.00  1.860          C  
ATOM    182  H   THR A  12      -0.167  17.982 -18.489  1.00  1.510          H  
ATOM    183  HA  THR A  12       0.872  18.523 -15.885  1.00  1.630          H  
ATOM    184  HB  THR A  12      -1.765  17.296 -16.766  1.00  2.240          H  
ATOM    185  HG1 THR A  12      -2.391  19.297 -16.980  1.00  2.240          H  
ATOM    186 1HG2 THR A  12      -2.613  17.972 -14.590  1.00  2.240          H  
ATOM    187 2HG2 THR A  12      -1.336  16.777 -14.385  1.00  2.240          H  
ATOM    188 3HG2 THR A  12      -0.989  18.476 -14.105  1.00  2.240          H  
ATOM    189  N   ASN A  13       0.325  15.302 -16.383  1.00  1.260          N  
ATOM    190  CA  ASN A  13       0.555  13.994 -15.780  1.00  1.290          C  
ATOM    191  C   ASN A  13       1.529  13.128 -16.572  1.00  1.210          C  
ATOM    192  O   ASN A  13       1.546  11.906 -16.400  1.00  1.240          O  
ATOM    193  CB  ASN A  13      -0.765  13.249 -15.638  1.00  1.790          C  
ATOM    194  CG  ASN A  13      -1.758  13.920 -14.700  1.00  1.790          C  
ATOM    195  OD1 ASN A  13      -1.509  14.223 -13.523  1.00  1.790          O  
ATOM    196  ND2 ASN A  13      -2.929  14.168 -15.238  1.00  1.790          N  
ATOM    197  H   ASN A  13      -0.114  15.370 -17.289  1.00  1.510          H  
ATOM    198  HA  ASN A  13       0.983  14.145 -14.790  1.00  1.550          H  
ATOM    199 1HB  ASN A  13      -1.226  13.155 -16.623  1.00  2.150          H  
ATOM    200 2HB  ASN A  13      -0.573  12.239 -15.276  1.00  2.150          H  
ATOM    201 1HD2 ASN A  13      -3.649  14.610 -14.702  1.00  2.150          H  
ATOM    202 2HD2 ASN A  13      -3.109  13.912 -16.189  1.00  2.150          H  
ATOM    203  N   SER A  14       2.260  13.715 -17.509  1.00  1.130          N  
ATOM    204  CA  SER A  14       3.136  12.915 -18.364  1.00  1.060          C  
ATOM    205  C   SER A  14       4.178  13.691 -19.167  1.00  0.990          C  
ATOM    206  O   SER A  14       4.058  14.908 -19.388  1.00  1.020          O  
ATOM    207  CB  SER A  14       2.279  12.151 -19.347  1.00  1.510          C  
ATOM    208  OG  SER A  14       1.635  13.047 -20.199  1.00  1.510          O  
ATOM    209  H   SER A  14       2.223  14.721 -17.608  1.00  1.360          H  
ATOM    210  HA  SER A  14       3.669  12.208 -17.732  1.00  1.270          H  
ATOM    211 1HB  SER A  14       2.912  11.479 -19.932  1.00  1.810          H  
ATOM    212 2HB  SER A  14       1.546  11.535 -18.836  1.00  1.810          H  
ATOM    213  HG  SER A  14       1.120  12.520 -20.824  1.00  1.810          H  
ATOM    214  N   ILE A  15       5.199  12.944 -19.615  1.00  0.930          N  
ATOM    215  CA  ILE A  15       6.219  13.421 -20.545  1.00  0.890          C  
ATOM    216  C   ILE A  15       6.466  12.498 -21.730  1.00  0.860          C  
ATOM    217  O   ILE A  15       6.791  11.318 -21.562  1.00  0.900          O  
ATOM    218  CB  ILE A  15       7.569  13.660 -19.843  1.00  1.260          C  
ATOM    219  CG1 ILE A  15       7.362  14.742 -18.772  1.00  1.260          C  
ATOM    220  CG2 ILE A  15       8.729  13.956 -20.891  1.00  1.260          C  
ATOM    221  CD1 ILE A  15       8.547  15.019 -17.969  1.00  1.260          C  
ATOM    222  H   ILE A  15       5.215  11.960 -19.334  1.00  1.120          H  
ATOM    223  HA  ILE A  15       5.883  14.377 -20.943  1.00  1.070          H  
ATOM    224  HB  ILE A  15       7.839  12.758 -19.293  1.00  1.510          H  
ATOM    225 1HG1 ILE A  15       6.999  15.646 -19.238  1.00  1.510          H  
ATOM    226 2HG1 ILE A  15       6.605  14.397 -18.082  1.00  1.510          H  
ATOM    227 1HG2 ILE A  15       9.672  14.104 -20.382  1.00  1.510          H  
ATOM    228 2HG2 ILE A  15       8.846  13.118 -21.577  1.00  1.510          H  
ATOM    229 3HG2 ILE A  15       8.502  14.827 -21.466  1.00  1.510          H  
ATOM    230 1HD1 ILE A  15       8.308  15.767 -17.212  1.00  1.510          H  
ATOM    231 2HD1 ILE A  15       8.859  14.105 -17.506  1.00  1.510          H  
ATOM    232 3HD1 ILE A  15       9.335  15.394 -18.590  1.00  1.510          H  
ATOM    233  N   GLY A  16       6.352  13.036 -22.934  1.00  0.830          N  
ATOM    234  CA  GLY A  16       6.670  12.273 -24.134  1.00  0.810          C  
ATOM    235  C   GLY A  16       8.076  12.605 -24.576  1.00  0.770          C  
ATOM    236  O   GLY A  16       8.526  13.745 -24.420  1.00  0.760          O  
ATOM    237  H   GLY A  16       6.050  14.012 -23.000  1.00  1.000          H  
ATOM    238 1HA  GLY A  16       6.574  11.207 -23.954  1.00  0.970          H  
ATOM    239 2HA  GLY A  16       5.990  12.536 -24.931  1.00  0.970          H  
ATOM    240  N   TRP A  17       8.757  11.666 -25.205  1.00  0.760          N  
ATOM    241  CA  TRP A  17      10.057  11.992 -25.754  1.00  0.760          C  
ATOM    242  C   TRP A  17      10.294  11.265 -27.063  1.00  0.730          C  
ATOM    243  O   TRP A  17       9.806  10.151 -27.286  1.00  0.730          O  
ATOM    244  CB  TRP A  17      11.173  11.676 -24.756  1.00  1.060          C  
ATOM    245  CG  TRP A  17      11.245  10.259 -24.293  1.00  1.060          C  
ATOM    246  CD1 TRP A  17      10.686   9.762 -23.154  1.00  1.060          C  
ATOM    247  CD2 TRP A  17      11.898   9.137 -24.943  1.00  1.060          C  
ATOM    248  NE1 TRP A  17      10.953   8.423 -23.044  1.00  1.060          N  
ATOM    249  CE2 TRP A  17      11.686   8.023 -24.134  1.00  1.060          C  
ATOM    250  CE3 TRP A  17      12.631   8.992 -26.132  1.00  1.060          C  
ATOM    251  CZ2 TRP A  17      12.175   6.778 -24.468  1.00  1.060          C  
ATOM    252  CZ3 TRP A  17      13.114   7.744 -26.469  1.00  1.060          C  
ATOM    253  CH2 TRP A  17      12.892   6.664 -25.656  1.00  1.060          C  
ATOM    254  H   TRP A  17       8.397  10.711 -25.297  1.00  0.910          H  
ATOM    255  HA  TRP A  17      10.095  13.058 -25.948  1.00  0.910          H  
ATOM    256 1HB  TRP A  17      12.130  11.940 -25.191  1.00  1.280          H  
ATOM    257 2HB  TRP A  17      11.028  12.296 -23.884  1.00  1.280          H  
ATOM    258  HD1 TRP A  17      10.114  10.348 -22.433  1.00  1.280          H  
ATOM    259  HE1 TRP A  17      10.655   7.822 -22.286  1.00  1.280          H  
ATOM    260  HE3 TRP A  17      12.813   9.843 -26.776  1.00  1.280          H  
ATOM    261  HZ2 TRP A  17      12.004   5.902 -23.838  1.00  1.280          H  
ATOM    262  HZ3 TRP A  17      13.674   7.640 -27.396  1.00  1.280          H  
ATOM    263  HH2 TRP A  17      13.282   5.689 -25.945  1.00  1.280          H  
ATOM    264  N   ALA A  18      11.113  11.866 -27.911  1.00  0.730          N  
ATOM    265  CA  ALA A  18      11.493  11.178 -29.127  1.00  0.710          C  
ATOM    266  C   ALA A  18      12.769  11.709 -29.715  1.00  0.760          C  
ATOM    267  O   ALA A  18      13.083  12.901 -29.633  1.00  0.820          O  
ATOM    268  CB  ALA A  18      10.404  11.310 -30.154  1.00  1.000          C  
ATOM    269  H   ALA A  18      11.403  12.831 -27.716  1.00  0.880          H  
ATOM    270  HA  ALA A  18      11.648  10.128 -28.889  1.00  0.850          H  
ATOM    271 1HB  ALA A  18      10.694  10.778 -31.062  1.00  1.200          H  
ATOM    272 2HB  ALA A  18       9.461  10.909 -29.773  1.00  1.200          H  
ATOM    273 3HB  ALA A  18      10.308  12.351 -30.352  1.00  1.200          H  
ATOM    274  N   LEU A  19      13.492  10.819 -30.369  1.00  0.770          N  
ATOM    275  CA  LEU A  19      14.691  11.207 -31.056  1.00  0.840          C  
ATOM    276  C   LEU A  19      14.546  11.033 -32.546  1.00  0.830          C  
ATOM    277  O   LEU A  19      14.092   9.994 -33.059  1.00  0.850          O  
ATOM    278  CB  LEU A  19      15.898  10.352 -30.631  1.00  1.150          C  
ATOM    279  CG  LEU A  19      16.620  10.568 -29.275  1.00  1.150          C  
ATOM    280  CD1 LEU A  19      17.159  11.975 -29.187  1.00  1.150          C  
ATOM    281  CD2 LEU A  19      15.695  10.236 -28.129  1.00  1.150          C  
ATOM    282  H   LEU A  19      13.176   9.857 -30.410  1.00  0.920          H  
ATOM    283  HA  LEU A  19      14.881  12.254 -30.861  1.00  1.010          H  
ATOM    284 1HB  LEU A  19      15.601   9.303 -30.668  1.00  1.380          H  
ATOM    285 2HB  LEU A  19      16.652  10.520 -31.387  1.00  1.380          H  
ATOM    286  HG  LEU A  19      17.463   9.906 -29.234  1.00  1.380          H  
ATOM    287 1HD1 LEU A  19      17.693  12.100 -28.252  1.00  1.380          H  
ATOM    288 2HD1 LEU A  19      17.832  12.169 -30.015  1.00  1.380          H  
ATOM    289 3HD1 LEU A  19      16.356  12.655 -29.225  1.00  1.380          H  
ATOM    290 1HD2 LEU A  19      16.230  10.358 -27.205  1.00  1.380          H  
ATOM    291 2HD2 LEU A  19      14.847  10.886 -28.121  1.00  1.380          H  
ATOM    292 3HD2 LEU A  19      15.363   9.205 -28.223  1.00  1.380          H  
ATOM    293  N   VAL A  20      15.081  12.008 -33.231  1.00  0.810          N  
ATOM    294  CA  VAL A  20      15.155  12.037 -34.672  1.00  0.830          C  
ATOM    295  C   VAL A  20      16.617  12.114 -35.074  1.00  0.830          C  
ATOM    296  O   VAL A  20      17.376  12.896 -34.518  1.00  0.890          O  
ATOM    297  CB  VAL A  20      14.278  13.184 -35.203  1.00  1.150          C  
ATOM    298  CG1 VAL A  20      14.410  13.316 -36.631  1.00  1.150          C  
ATOM    299  CG2 VAL A  20      12.827  12.861 -34.877  1.00  1.150          C  
ATOM    300  H   VAL A  20      15.409  12.807 -32.672  1.00  0.970          H  
ATOM    301  HA  VAL A  20      14.748  11.108 -35.067  1.00  1.000          H  
ATOM    302  HB  VAL A  20      14.556  14.096 -34.747  1.00  1.380          H  
ATOM    303 1HG1 VAL A  20      13.761  14.112 -36.990  1.00  1.380          H  
ATOM    304 2HG1 VAL A  20      15.443  13.551 -36.898  1.00  1.380          H  
ATOM    305 3HG1 VAL A  20      14.121  12.372 -37.068  1.00  1.380          H  
ATOM    306 1HG2 VAL A  20      12.182  13.646 -35.230  1.00  1.380          H  
ATOM    307 2HG2 VAL A  20      12.557  11.922 -35.360  1.00  1.380          H  
ATOM    308 3HG2 VAL A  20      12.706  12.763 -33.809  1.00  1.380          H  
ATOM    309  N   LYS A  21      17.039  11.237 -35.975  1.00  0.840          N  
ATOM    310  CA  LYS A  21      18.426  11.177 -36.421  1.00  0.860          C  
ATOM    311  C   LYS A  21      18.651  12.305 -37.414  1.00  0.900          C  
ATOM    312  O   LYS A  21      17.735  12.633 -38.179  1.00  0.960          O  
ATOM    313  CB  LYS A  21      18.709   9.829 -37.075  1.00  1.200          C  
ATOM    314  CG  LYS A  21      20.166   9.539 -37.419  1.00  1.200          C  
ATOM    315  CD  LYS A  21      20.280   8.151 -38.048  1.00  1.200          C  
ATOM    316  CE  LYS A  21      21.702   7.765 -38.376  1.00  1.200          C  
ATOM    317  NZ  LYS A  21      21.749   6.448 -39.080  1.00  1.200          N  
ATOM    318  H   LYS A  21      16.364  10.634 -36.451  1.00  1.010          H  
ATOM    319  HA  LYS A  21      19.093  11.322 -35.571  1.00  1.030          H  
ATOM    320 1HB  LYS A  21      18.339   9.027 -36.437  1.00  1.440          H  
ATOM    321 2HB  LYS A  21      18.156   9.782 -38.000  1.00  1.440          H  
ATOM    322 1HG  LYS A  21      20.538  10.279 -38.130  1.00  1.440          H  
ATOM    323 2HG  LYS A  21      20.773   9.589 -36.511  1.00  1.440          H  
ATOM    324 1HD  LYS A  21      19.841   7.398 -37.389  1.00  1.440          H  
ATOM    325 2HD  LYS A  21      19.727   8.145 -38.985  1.00  1.440          H  
ATOM    326 1HE  LYS A  21      22.149   8.526 -39.012  1.00  1.440          H  
ATOM    327 2HE  LYS A  21      22.275   7.691 -37.453  1.00  1.440          H  
ATOM    328 1HZ  LYS A  21      22.705   6.205 -39.286  1.00  1.440          H  
ATOM    329 2HZ  LYS A  21      21.336   5.730 -38.497  1.00  1.440          H  
ATOM    330 3HZ  LYS A  21      21.222   6.511 -39.949  1.00  1.440          H  
ATOM    331  N   GLN A  22      19.836  12.909 -37.411  1.00  0.900          N  
ATOM    332  CA  GLN A  22      20.114  13.993 -38.346  1.00  1.010          C  
ATOM    333  C   GLN A  22      21.295  13.767 -39.290  1.00  1.050          C  
ATOM    334  O   GLN A  22      22.251  13.052 -38.997  1.00  1.060          O  
ATOM    335  CB  GLN A  22      20.335  15.291 -37.571  1.00  1.370          C  
ATOM    336  CG  GLN A  22      19.095  15.835 -36.870  1.00  1.370          C  
ATOM    337  CD  GLN A  22      19.378  17.117 -36.074  1.00  1.370          C  
ATOM    338  OE1 GLN A  22      20.047  17.093 -35.029  1.00  1.370          O  
ATOM    339  NE2 GLN A  22      18.886  18.234 -36.576  1.00  1.370          N  
ATOM    340  H   GLN A  22      20.570  12.619 -36.754  1.00  1.080          H  
ATOM    341  HA  GLN A  22      19.235  14.129 -38.968  1.00  1.210          H  
ATOM    342 1HB  GLN A  22      21.090  15.122 -36.810  1.00  1.640          H  
ATOM    343 2HB  GLN A  22      20.717  16.040 -38.246  1.00  1.640          H  
ATOM    344 1HG  GLN A  22      18.344  16.064 -37.632  1.00  1.640          H  
ATOM    345 2HG  GLN A  22      18.707  15.083 -36.187  1.00  1.640          H  
ATOM    346 1HE2 GLN A  22      19.020  19.107 -36.109  1.00  1.640          H  
ATOM    347 2HE2 GLN A  22      18.400  18.229 -37.478  1.00  1.640          H  
ATOM    348  N   ASP A  23      21.180  14.416 -40.450  1.00  1.110          N  
ATOM    349  CA  ASP A  23      22.190  14.465 -41.494  1.00  1.200          C  
ATOM    350  C   ASP A  23      23.174  15.610 -41.217  1.00  1.150          C  
ATOM    351  O   ASP A  23      23.022  16.376 -40.262  1.00  1.120          O  
ATOM    352  CB  ASP A  23      21.469  14.633 -42.855  1.00  1.640          C  
ATOM    353  CG  ASP A  23      22.273  14.166 -44.098  1.00  1.640          C  
ATOM    354  OD1 ASP A  23      23.482  14.200 -44.048  1.00  1.640          O  
ATOM    355  OD2 ASP A  23      21.668  13.801 -45.067  1.00  1.640          O  
ATOM    356  H   ASP A  23      20.313  14.912 -40.615  1.00  1.330          H  
ATOM    357  HA  ASP A  23      22.742  13.530 -41.503  1.00  1.440          H  
ATOM    358 1HB  ASP A  23      20.529  14.072 -42.824  1.00  1.970          H  
ATOM    359 2HB  ASP A  23      21.198  15.678 -42.991  1.00  1.970          H  
ATOM    360  N   PHE A  24      24.143  15.795 -42.099  1.00  1.240          N  
ATOM    361  CA  PHE A  24      25.186  16.813 -41.943  1.00  1.290          C  
ATOM    362  C   PHE A  24      24.625  18.229 -42.016  1.00  1.310          C  
ATOM    363  O   PHE A  24      25.224  19.178 -41.514  1.00  1.400          O  
ATOM    364  CB  PHE A  24      26.240  16.636 -43.028  1.00  1.790          C  
ATOM    365  CG  PHE A  24      27.124  15.457 -42.804  1.00  1.790          C  
ATOM    366  CD1 PHE A  24      26.890  14.265 -43.472  1.00  1.790          C  
ATOM    367  CD2 PHE A  24      28.199  15.532 -41.929  1.00  1.790          C  
ATOM    368  CE1 PHE A  24      27.710  13.173 -43.269  1.00  1.790          C  
ATOM    369  CE2 PHE A  24      29.018  14.442 -41.726  1.00  1.790          C  
ATOM    370  CZ  PHE A  24      28.772  13.261 -42.397  1.00  1.790          C  
ATOM    371  H   PHE A  24      24.194  15.142 -42.879  1.00  1.490          H  
ATOM    372  HA  PHE A  24      25.652  16.678 -40.969  1.00  1.550          H  
ATOM    373 1HB  PHE A  24      25.744  16.511 -43.993  1.00  2.140          H  
ATOM    374 2HB  PHE A  24      26.858  17.528 -43.089  1.00  2.140          H  
ATOM    375  HD1 PHE A  24      26.041  14.189 -44.168  1.00  2.140          H  
ATOM    376  HD2 PHE A  24      28.395  16.467 -41.399  1.00  2.140          H  
ATOM    377  HE1 PHE A  24      27.512  12.242 -43.800  1.00  2.140          H  
ATOM    378  HE2 PHE A  24      29.860  14.511 -41.036  1.00  2.140          H  
ATOM    379  HZ  PHE A  24      29.419  12.401 -42.238  1.00  2.140          H  
ATOM    380  N   GLU A  25      23.470  18.356 -42.651  1.00  1.310          N  
ATOM    381  CA  GLU A  25      22.765  19.619 -42.820  1.00  1.380          C  
ATOM    382  C   GLU A  25      21.678  19.819 -41.760  1.00  1.300          C  
ATOM    383  O   GLU A  25      20.855  20.724 -41.880  1.00  1.360          O  
ATOM    384  CB  GLU A  25      22.137  19.702 -44.212  1.00  1.900          C  
ATOM    385  CG  GLU A  25      23.122  19.751 -45.373  1.00  1.900          C  
ATOM    386  CD  GLU A  25      22.400  19.844 -46.704  1.00  1.900          C  
ATOM    387  OE1 GLU A  25      21.728  18.893 -47.072  1.00  1.900          O  
ATOM    388  OE2 GLU A  25      22.481  20.871 -47.337  1.00  1.900          O  
ATOM    389  H   GLU A  25      23.067  17.510 -43.034  1.00  1.570          H  
ATOM    390  HA  GLU A  25      23.487  20.429 -42.716  1.00  1.660          H  
ATOM    391 1HB  GLU A  25      21.499  18.832 -44.365  1.00  2.280          H  
ATOM    392 2HB  GLU A  25      21.505  20.587 -44.275  1.00  2.280          H  
ATOM    393 1HG  GLU A  25      23.769  20.619 -45.252  1.00  2.280          H  
ATOM    394 2HG  GLU A  25      23.745  18.857 -45.355  1.00  2.280          H  
ATOM    395  N   ASN A  26      21.637  18.934 -40.755  1.00  1.180          N  
ATOM    396  CA  ASN A  26      20.643  18.905 -39.670  1.00  1.130          C  
ATOM    397  C   ASN A  26      19.237  18.510 -40.148  1.00  1.150          C  
ATOM    398  O   ASN A  26      18.260  18.547 -39.386  1.00  1.240          O  
ATOM    399  CB  ASN A  26      20.595  20.236 -38.931  1.00  1.600          C  
ATOM    400  CG  ASN A  26      21.881  20.556 -38.238  1.00  1.600          C  
ATOM    401  OD1 ASN A  26      22.543  19.675 -37.664  1.00  1.600          O  
ATOM    402  ND2 ASN A  26      22.259  21.808 -38.265  1.00  1.600          N  
ATOM    403  H   ASN A  26      22.355  18.206 -40.709  1.00  1.420          H  
ATOM    404  HA  ASN A  26      20.964  18.147 -38.959  1.00  1.360          H  
ATOM    405 1HB  ASN A  26      20.341  21.051 -39.598  1.00  1.920          H  
ATOM    406 2HB  ASN A  26      19.814  20.201 -38.185  1.00  1.920          H  
ATOM    407 1HD2 ASN A  26      23.105  22.071 -37.809  1.00  1.920          H  
ATOM    408 2HD2 ASN A  26      21.701  22.494 -38.736  1.00  1.920          H  
ATOM    409  N   LYS A  27      19.172  18.020 -41.376  1.00  1.170          N  
ATOM    410  CA  LYS A  27      17.961  17.504 -41.979  1.00  1.210          C  
ATOM    411  C   LYS A  27      17.686  16.143 -41.378  1.00  1.190          C  
ATOM    412  O   LYS A  27      18.620  15.424 -41.020  1.00  1.220          O  
ATOM    413  CB  LYS A  27      18.137  17.388 -43.493  1.00  1.680          C  
ATOM    414  CG  LYS A  27      18.287  18.718 -44.209  1.00  1.680          C  
ATOM    415  CD  LYS A  27      18.548  18.522 -45.693  1.00  1.680          C  
ATOM    416  CE  LYS A  27      18.702  19.856 -46.415  1.00  1.680          C  
ATOM    417  NZ  LYS A  27      19.127  19.668 -47.824  1.00  1.680          N  
ATOM    418  H   LYS A  27      20.023  18.036 -41.914  1.00  1.400          H  
ATOM    419  HA  LYS A  27      17.125  18.167 -41.751  1.00  1.450          H  
ATOM    420 1HB  LYS A  27      19.019  16.787 -43.713  1.00  2.010          H  
ATOM    421 2HB  LYS A  27      17.274  16.871 -43.918  1.00  2.010          H  
ATOM    422 1HG  LYS A  27      17.369  19.296 -44.091  1.00  2.010          H  
ATOM    423 2HG  LYS A  27      19.101  19.290 -43.769  1.00  2.010          H  
ATOM    424 1HD  LYS A  27      19.470  17.952 -45.829  1.00  2.010          H  
ATOM    425 2HD  LYS A  27      17.726  17.968 -46.144  1.00  2.010          H  
ATOM    426 1HE  LYS A  27      17.753  20.381 -46.406  1.00  2.010          H  
ATOM    427 2HE  LYS A  27      19.446  20.462 -45.895  1.00  2.010          H  
ATOM    428 1HZ  LYS A  27      19.232  20.567 -48.263  1.00  2.010          H  
ATOM    429 2HZ  LYS A  27      20.039  19.181 -47.812  1.00  2.010          H  
ATOM    430 3HZ  LYS A  27      18.451  19.119 -48.321  1.00  2.010          H  
ATOM    431  N   GLN A  28      16.426  15.769 -41.244  1.00  1.230          N  
ATOM    432  CA  GLN A  28      16.154  14.436 -40.731  1.00  1.240          C  
ATOM    433  C   GLN A  28      16.674  13.336 -41.641  1.00  1.330          C  
ATOM    434  O   GLN A  28      16.429  13.341 -42.848  1.00  1.610          O  
ATOM    435  CB  GLN A  28      14.675  14.235 -40.484  1.00  1.730          C  
ATOM    436  CG  GLN A  28      14.363  12.845 -39.998  1.00  1.730          C  
ATOM    437  CD  GLN A  28      12.959  12.656 -39.622  1.00  1.730          C  
ATOM    438  OE1 GLN A  28      12.136  13.564 -39.671  1.00  1.730          O  
ATOM    439  NE2 GLN A  28      12.655  11.456 -39.228  1.00  1.730          N  
ATOM    440  H   GLN A  28      15.673  16.381 -41.530  1.00  1.480          H  
ATOM    441  HA  GLN A  28      16.662  14.335 -39.772  1.00  1.490          H  
ATOM    442 1HB  GLN A  28      14.337  14.939 -39.724  1.00  2.080          H  
ATOM    443 2HB  GLN A  28      14.133  14.444 -41.378  1.00  2.080          H  
ATOM    444 1HG  GLN A  28      14.548  12.148 -40.811  1.00  2.080          H  
ATOM    445 2HG  GLN A  28      15.011  12.586 -39.171  1.00  2.080          H  
ATOM    446 1HE2 GLN A  28      11.725  11.234 -38.945  1.00  2.080          H  
ATOM    447 2HE2 GLN A  28      13.366  10.750 -39.201  1.00  2.080          H  
ATOM    448  N   GLY A  29      17.367  12.371 -41.043  1.00  1.230          N  
ATOM    449  CA  GLY A  29      17.878  11.229 -41.793  1.00  1.400          C  
ATOM    450  C   GLY A  29      17.131   9.909 -41.532  1.00  1.370          C  
ATOM    451  O   GLY A  29      17.156   9.013 -42.382  1.00  1.600          O  
ATOM    452  H   GLY A  29      17.554  12.470 -40.043  1.00  1.480          H  
ATOM    453 1HA  GLY A  29      17.842  11.458 -42.857  1.00  1.680          H  
ATOM    454 2HA  GLY A  29      18.930  11.096 -41.542  1.00  1.680          H  
ATOM    455  N   GLU A  30      16.471   9.814 -40.372  1.00  1.160          N  
ATOM    456  CA  GLU A  30      15.784   8.605 -39.898  1.00  1.150          C  
ATOM    457  C   GLU A  30      15.097   8.911 -38.559  1.00  1.050          C  
ATOM    458  O   GLU A  30      15.462   9.877 -37.892  1.00  1.010          O  
ATOM    459  CB  GLU A  30      16.822   7.474 -39.708  1.00  1.610          C  
ATOM    460  CG  GLU A  30      16.311   6.091 -39.344  1.00  1.610          C  
ATOM    461  CD  GLU A  30      17.432   5.073 -39.215  1.00  1.610          C  
ATOM    462  OE1 GLU A  30      18.519   5.321 -39.688  1.00  1.610          O  
ATOM    463  OE2 GLU A  30      17.195   4.040 -38.612  1.00  1.610          O  
ATOM    464  H   GLU A  30      16.488  10.619 -39.766  1.00  1.390          H  
ATOM    465  HA  GLU A  30      15.036   8.305 -40.618  1.00  1.380          H  
ATOM    466 1HB  GLU A  30      17.432   7.365 -40.594  1.00  1.940          H  
ATOM    467 2HB  GLU A  30      17.471   7.750 -38.904  1.00  1.940          H  
ATOM    468 1HG  GLU A  30      15.810   6.117 -38.395  1.00  1.940          H  
ATOM    469 2HG  GLU A  30      15.599   5.759 -40.099  1.00  1.940          H  
ATOM    470  N   ILE A  31      14.135   8.099 -38.126  1.00  1.040          N  
ATOM    471  CA  ILE A  31      13.611   8.238 -36.758  1.00  0.990          C  
ATOM    472  C   ILE A  31      14.444   7.317 -35.865  1.00  1.030          C  
ATOM    473  O   ILE A  31      14.575   6.132 -36.158  1.00  1.130          O  
ATOM    474  CB  ILE A  31      12.105   7.930 -36.676  1.00  1.410          C  
ATOM    475  CG1 ILE A  31      11.362   8.972 -37.568  1.00  1.410          C  
ATOM    476  CG2 ILE A  31      11.635   7.960 -35.188  1.00  1.410          C  
ATOM    477  CD1 ILE A  31       9.902   8.705 -37.813  1.00  1.410          C  
ATOM    478  H   ILE A  31      13.815   7.330 -38.708  1.00  1.250          H  
ATOM    479  HA  ILE A  31      13.756   9.261 -36.417  1.00  1.190          H  
ATOM    480  HB  ILE A  31      11.909   6.944 -37.097  1.00  1.690          H  
ATOM    481 1HG1 ILE A  31      11.473   9.952 -37.115  1.00  1.690          H  
ATOM    482 2HG1 ILE A  31      11.842   8.981 -38.540  1.00  1.690          H  
ATOM    483 1HG2 ILE A  31      10.572   7.749 -35.120  1.00  1.690          H  
ATOM    484 2HG2 ILE A  31      12.174   7.207 -34.611  1.00  1.690          H  
ATOM    485 3HG2 ILE A  31      11.837   8.943 -34.763  1.00  1.690          H  
ATOM    486 1HD1 ILE A  31       9.486   9.477 -38.467  1.00  1.690          H  
ATOM    487 2HD1 ILE A  31       9.823   7.752 -38.288  1.00  1.690          H  
ATOM    488 3HD1 ILE A  31       9.353   8.693 -36.881  1.00  1.690          H  
ATOM    489  N   LEU A  32      15.027   7.862 -34.793  1.00  0.990          N  
ATOM    490  CA  LEU A  32      15.935   7.085 -33.951  1.00  1.050          C  
ATOM    491  C   LEU A  32      15.207   6.315 -32.845  1.00  1.080          C  
ATOM    492  O   LEU A  32      15.551   5.168 -32.550  1.00  1.190          O  
ATOM    493  CB  LEU A  32      17.002   8.017 -33.357  1.00  1.450          C  
ATOM    494  CG  LEU A  32      18.134   7.385 -32.463  1.00  1.450          C  
ATOM    495  CD1 LEU A  32      18.963   6.386 -33.274  1.00  1.450          C  
ATOM    496  CD2 LEU A  32      19.030   8.501 -31.927  1.00  1.450          C  
ATOM    497  H   LEU A  32      14.818   8.826 -34.530  1.00  1.190          H  
ATOM    498  HA  LEU A  32      16.428   6.361 -34.594  1.00  1.260          H  
ATOM    499 1HB  LEU A  32      17.491   8.529 -34.180  1.00  1.740          H  
ATOM    500 2HB  LEU A  32      16.498   8.746 -32.781  1.00  1.740          H  
ATOM    501  HG  LEU A  32      17.684   6.849 -31.623  1.00  1.740          H  
ATOM    502 1HD1 LEU A  32      19.739   5.964 -32.635  1.00  1.740          H  
ATOM    503 2HD1 LEU A  32      18.330   5.580 -33.638  1.00  1.740          H  
ATOM    504 3HD1 LEU A  32      19.427   6.896 -34.119  1.00  1.740          H  
ATOM    505 1HD2 LEU A  32      19.809   8.067 -31.298  1.00  1.740          H  
ATOM    506 2HD2 LEU A  32      19.487   9.038 -32.762  1.00  1.740          H  
ATOM    507 3HD2 LEU A  32      18.448   9.179 -31.341  1.00  1.740          H  
ATOM    508  N   GLY A  33      14.211   6.939 -32.222  1.00  0.980          N  
ATOM    509  CA  GLY A  33      13.495   6.264 -31.140  1.00  0.990          C  
ATOM    510  C   GLY A  33      12.379   7.099 -30.530  1.00  0.870          C  
ATOM    511  O   GLY A  33      12.360   8.320 -30.638  1.00  0.860          O  
ATOM    512  H   GLY A  33      13.986   7.895 -32.502  1.00  1.180          H  
ATOM    513 1HA  GLY A  33      13.081   5.329 -31.517  1.00  1.190          H  
ATOM    514 2HA  GLY A  33      14.207   5.998 -30.360  1.00  1.190          H  
ATOM    515  N   MET A  34      11.447   6.426 -29.869  1.00  0.830          N  
ATOM    516  CA  MET A  34      10.282   7.067 -29.257  1.00  0.760          C  
ATOM    517  C   MET A  34       9.887   6.384 -27.961  1.00  0.810          C  
ATOM    518  O   MET A  34      10.074   5.173 -27.826  1.00  0.890          O  
ATOM    519  CB  MET A  34       9.102   7.013 -30.244  1.00  1.090          C  
ATOM    520  CG  MET A  34       9.257   7.835 -31.531  1.00  1.090          C  
ATOM    521  SD  MET A  34       7.881   7.657 -32.689  1.00  1.090          S  
ATOM    522  CE  MET A  34       6.436   8.407 -31.955  1.00  1.090          C  
ATOM    523  H   MET A  34      11.536   5.421 -29.792  1.00  1.000          H  
ATOM    524  HA  MET A  34      10.520   8.103 -29.024  1.00  0.910          H  
ATOM    525 1HB  MET A  34       8.921   5.977 -30.530  1.00  1.310          H  
ATOM    526 2HB  MET A  34       8.219   7.357 -29.744  1.00  1.310          H  
ATOM    527 1HG  MET A  34       9.334   8.875 -31.264  1.00  1.310          H  
ATOM    528 2HG  MET A  34      10.163   7.562 -32.057  1.00  1.310          H  
ATOM    529 1HE  MET A  34       5.594   8.320 -32.651  1.00  1.310          H  
ATOM    530 2HE  MET A  34       6.189   7.897 -31.031  1.00  1.310          H  
ATOM    531 3HE  MET A  34       6.627   9.446 -31.755  1.00  1.310          H  
ATOM    532  N   GLY A  35       9.293   7.140 -27.046  1.00  0.780          N  
ATOM    533  CA  GLY A  35       8.762   6.575 -25.812  1.00  0.850          C  
ATOM    534  C   GLY A  35       8.138   7.658 -24.948  1.00  0.820          C  
ATOM    535  O   GLY A  35       8.046   8.816 -25.374  1.00  0.790          O  
ATOM    536  H   GLY A  35       9.245   8.155 -27.190  1.00  0.940          H  
ATOM    537 1HA  GLY A  35       8.016   5.818 -26.048  1.00  1.020          H  
ATOM    538 2HA  GLY A  35       9.556   6.075 -25.263  1.00  1.020          H  
ATOM    539  N   SER A  36       7.678   7.273 -23.760  1.00  0.860          N  
ATOM    540  CA  SER A  36       7.045   8.217 -22.850  1.00  0.860          C  
ATOM    541  C   SER A  36       7.064   7.713 -21.409  1.00  0.880          C  
ATOM    542  O   SER A  36       7.311   6.521 -21.141  1.00  0.880          O  
ATOM    543  CB  SER A  36       5.613   8.486 -23.281  1.00  1.200          C  
ATOM    544  OG  SER A  36       4.837   7.347 -23.128  1.00  1.200          O  
ATOM    545  H   SER A  36       7.773   6.306 -23.476  1.00  1.030          H  
ATOM    546  HA  SER A  36       7.602   9.156 -22.882  1.00  1.030          H  
ATOM    547 1HB  SER A  36       5.196   9.296 -22.681  1.00  1.440          H  
ATOM    548 2HB  SER A  36       5.591   8.807 -24.324  1.00  1.440          H  
ATOM    549  HG  SER A  36       3.960   7.564 -23.472  1.00  1.440          H  
ATOM    550  N   ARG A  37       6.809   8.644 -20.490  1.00  0.890          N  
ATOM    551  CA  ARG A  37       6.722   8.343 -19.076  1.00  0.940          C  
ATOM    552  C   ARG A  37       5.457   8.968 -18.479  1.00  0.980          C  
ATOM    553  O   ARG A  37       5.108  10.119 -18.767  1.00  0.950          O  
ATOM    554  CB  ARG A  37       7.957   8.867 -18.367  1.00  1.300          C  
ATOM    555  CG  ARG A  37       8.109   8.453 -16.915  1.00  1.300          C  
ATOM    556  CD  ARG A  37       9.358   9.022 -16.322  1.00  1.300          C  
ATOM    557  NE  ARG A  37      10.561   8.522 -16.987  1.00  1.300          N  
ATOM    558  CZ  ARG A  37      11.776   9.097 -16.935  1.00  1.300          C  
ATOM    559  NH1 ARG A  37      12.010  10.182 -16.221  1.00  1.300          N  
ATOM    560  NH2 ARG A  37      12.724   8.519 -17.622  1.00  1.300          N  
ATOM    561  H   ARG A  37       6.678   9.605 -20.809  1.00  1.070          H  
ATOM    562  HA  ARG A  37       6.682   7.269 -18.957  1.00  1.130          H  
ATOM    563 1HB  ARG A  37       8.840   8.519 -18.900  1.00  1.560          H  
ATOM    564 2HB  ARG A  37       7.964   9.954 -18.407  1.00  1.560          H  
ATOM    565 1HG  ARG A  37       7.264   8.795 -16.327  1.00  1.560          H  
ATOM    566 2HG  ARG A  37       8.156   7.371 -16.870  1.00  1.560          H  
ATOM    567 1HD  ARG A  37       9.345  10.106 -16.405  1.00  1.560          H  
ATOM    568 2HD  ARG A  37       9.409   8.741 -15.268  1.00  1.560          H  
ATOM    569  HE  ARG A  37      10.510   7.640 -17.525  1.00  1.560          H  
ATOM    570 1HH1 ARG A  37      11.269  10.622 -15.656  1.00  1.560          H  
ATOM    571 2HH1 ARG A  37      12.936  10.577 -16.195  1.00  1.560          H  
ATOM    572 1HH2 ARG A  37      12.469   7.661 -18.121  1.00  1.560          H  
ATOM    573 2HH2 ARG A  37      13.703   8.849 -17.584  1.00  1.560          H  
ATOM    574  N   ILE A  38       4.788   8.220 -17.617  1.00  1.100          N  
ATOM    575  CA  ILE A  38       3.566   8.701 -16.978  1.00  1.190          C  
ATOM    576  C   ILE A  38       3.852   9.153 -15.551  1.00  1.250          C  
ATOM    577  O   ILE A  38       4.364   8.378 -14.732  1.00  1.280          O  
ATOM    578  CB  ILE A  38       2.510   7.587 -16.970  1.00  1.630          C  
ATOM    579  CG1 ILE A  38       2.231   7.130 -18.429  1.00  1.630          C  
ATOM    580  CG2 ILE A  38       1.217   8.123 -16.306  1.00  1.630          C  
ATOM    581  CD1 ILE A  38       1.454   5.827 -18.549  1.00  1.630          C  
ATOM    582  H   ILE A  38       5.142   7.274 -17.446  1.00  1.320          H  
ATOM    583  HA  ILE A  38       3.178   9.553 -17.537  1.00  1.430          H  
ATOM    584  HB  ILE A  38       2.876   6.744 -16.428  1.00  1.960          H  
ATOM    585 1HG1 ILE A  38       1.679   7.916 -18.936  1.00  1.960          H  
ATOM    586 2HG1 ILE A  38       3.181   6.983 -18.948  1.00  1.960          H  
ATOM    587 1HG2 ILE A  38       0.454   7.357 -16.289  1.00  1.960          H  
ATOM    588 2HG2 ILE A  38       1.416   8.431 -15.289  1.00  1.960          H  
ATOM    589 3HG2 ILE A  38       0.849   8.987 -16.874  1.00  1.960          H  
ATOM    590 1HD1 ILE A  38       1.315   5.587 -19.612  1.00  1.960          H  
ATOM    591 2HD1 ILE A  38       2.019   5.022 -18.072  1.00  1.960          H  
ATOM    592 3HD1 ILE A  38       0.491   5.915 -18.077  1.00  1.960          H  
ATOM    593  N   ILE A  39       3.577  10.419 -15.254  1.00  1.300          N  
ATOM    594  CA  ILE A  39       3.870  10.927 -13.930  1.00  1.420          C  
ATOM    595  C   ILE A  39       2.672  11.676 -13.369  1.00  1.530          C  
ATOM    596  O   ILE A  39       2.585  12.883 -13.563  1.00  1.780          O  
ATOM    597  CB  ILE A  39       5.041  11.929 -13.947  1.00  1.940          C  
ATOM    598  CG1 ILE A  39       6.301  11.316 -14.613  1.00  1.940          C  
ATOM    599  CG2 ILE A  39       5.369  12.362 -12.500  1.00  1.940          C  
ATOM    600  CD1 ILE A  39       6.488  11.766 -16.077  1.00  1.940          C  
ATOM    601  H   ILE A  39       3.094  11.008 -15.937  1.00  1.560          H  
ATOM    602  HA  ILE A  39       4.133  10.103 -13.274  1.00  1.700          H  
ATOM    603  HB  ILE A  39       4.757  12.806 -14.529  1.00  2.330          H  
ATOM    604 1HG1 ILE A  39       7.164  11.588 -14.052  1.00  2.330          H  
ATOM    605 2HG1 ILE A  39       6.229  10.239 -14.588  1.00  2.330          H  
ATOM    606 1HG2 ILE A  39       6.179  13.077 -12.510  1.00  2.330          H  
ATOM    607 2HG2 ILE A  39       4.507  12.825 -12.019  1.00  2.330          H  
ATOM    608 3HG2 ILE A  39       5.669  11.487 -11.924  1.00  2.330          H  
ATOM    609 1HD1 ILE A  39       7.377  11.324 -16.487  1.00  2.330          H  
ATOM    610 2HD1 ILE A  39       5.645  11.473 -16.671  1.00  2.330          H  
ATOM    611 3HD1 ILE A  39       6.590  12.847 -16.108  1.00  2.330          H  
ATOM    612  N   PRO A  40       1.774  11.052 -12.615  1.00  1.520          N  
ATOM    613  CA  PRO A  40       0.608  11.709 -12.069  1.00  1.720          C  
ATOM    614  C   PRO A  40       1.048  12.887 -11.230  1.00  1.750          C  
ATOM    615  O   PRO A  40       2.003  12.740 -10.456  1.00  2.110          O  
ATOM    616  CB  PRO A  40      -0.042  10.603 -11.233  1.00  2.580          C  
ATOM    617  CG  PRO A  40       0.479   9.302 -11.851  1.00  2.580          C  
ATOM    618  CD  PRO A  40       1.901   9.627 -12.274  1.00  2.580          C  
ATOM    619  HA  PRO A  40      -0.050  12.040 -12.897  1.00  2.060          H  
ATOM    620 1HB  PRO A  40       0.248  10.726 -10.173  1.00  3.100          H  
ATOM    621 2HB  PRO A  40      -1.134  10.690 -11.273  1.00  3.100          H  
ATOM    622 1HG  PRO A  40       0.430   8.478 -11.123  1.00  3.100          H  
ATOM    623 2HG  PRO A  40      -0.153   9.008 -12.707  1.00  3.100          H  
ATOM    624 1HD  PRO A  40       2.605   9.485 -11.437  1.00  3.100          H  
ATOM    625 2HD  PRO A  40       2.166   9.022 -13.145  1.00  3.100          H  
ATOM    626  N   MET A  41       0.342  14.002 -11.300  1.00  1.670          N  
ATOM    627  CA  MET A  41       0.680  15.157 -10.471  1.00  1.670          C  
ATOM    628  C   MET A  41       0.316  14.957  -8.996  1.00  1.860          C  
ATOM    629  O   MET A  41      -0.689  14.321  -8.669  1.00  1.930          O  
ATOM    630  CB  MET A  41      -0.028  16.414 -10.983  1.00  2.340          C  
ATOM    631  CG  MET A  41      -1.572  16.358 -10.910  1.00  2.340          C  
ATOM    632  SD  MET A  41      -2.343  17.862 -11.491  1.00  2.340          S  
ATOM    633  CE  MET A  41      -4.077  17.543 -11.390  1.00  2.340          C  
ATOM    634  H   MET A  41      -0.387  14.074 -12.014  1.00  2.000          H  
ATOM    635  HA  MET A  41       1.758  15.309 -10.532  1.00  2.000          H  
ATOM    636 1HB  MET A  41       0.306  17.275 -10.405  1.00  2.810          H  
ATOM    637 2HB  MET A  41       0.255  16.586 -12.029  1.00  2.810          H  
ATOM    638 1HG  MET A  41      -1.929  15.549 -11.509  1.00  2.810          H  
ATOM    639 2HG  MET A  41      -1.904  16.171  -9.893  1.00  2.810          H  
ATOM    640 1HE  MET A  41      -4.614  18.433 -11.693  1.00  2.810          H  
ATOM    641 2HE  MET A  41      -4.338  16.727 -12.049  1.00  2.810          H  
ATOM    642 3HE  MET A  41      -4.345  17.294 -10.364  1.00  2.810          H  
ATOM    643  N   SER A  42       1.057  15.616  -8.102  1.00  2.180          N  
ATOM    644  CA  SER A  42       0.734  15.619  -6.668  1.00  2.570          C  
ATOM    645  C   SER A  42      -0.301  16.677  -6.294  1.00  2.510          C  
ATOM    646  O   SER A  42      -0.014  17.627  -5.556  1.00  3.060          O  
ATOM    647  CB  SER A  42       1.966  15.812  -5.815  1.00  3.440          C  
ATOM    648  OG  SER A  42       2.808  14.690  -5.877  1.00  3.440          O  
ATOM    649  H   SER A  42       1.896  16.096  -8.429  1.00  2.620          H  
ATOM    650  HA  SER A  42       0.316  14.643  -6.421  1.00  3.080          H  
ATOM    651 1HB  SER A  42       2.506  16.701  -6.145  1.00  4.130          H  
ATOM    652 2HB  SER A  42       1.672  15.990  -4.815  1.00  4.130          H  
ATOM    653  HG  SER A  42       3.057  14.502  -4.940  1.00  4.130          H  
ATOM    654  N   GLN A  43      -1.502  16.461  -6.819  1.00  2.040          N  
ATOM    655  CA  GLN A  43      -2.708  17.286  -6.717  1.00  2.020          C  
ATOM    656  C   GLN A  43      -3.884  16.360  -6.936  1.00  2.090          C  
ATOM    657  O   GLN A  43      -3.731  15.319  -7.568  1.00  2.280          O  
ATOM    658  CB  GLN A  43      -2.698  18.397  -7.776  1.00  2.840          C  
ATOM    659  CG  GLN A  43      -3.905  19.340  -7.772  1.00  2.840          C  
ATOM    660  CD  GLN A  43      -3.768  20.494  -8.755  1.00  2.840          C  
ATOM    661  OE1 GLN A  43      -4.244  20.461  -9.894  1.00  2.840          O  
ATOM    662  NE2 GLN A  43      -3.096  21.533  -8.310  1.00  2.840          N  
ATOM    663  H   GLN A  43      -1.555  15.605  -7.388  1.00  2.450          H  
ATOM    664  HA  GLN A  43      -2.780  17.721  -5.720  1.00  2.420          H  
ATOM    665 1HB  GLN A  43      -1.801  19.005  -7.661  1.00  3.400          H  
ATOM    666 2HB  GLN A  43      -2.660  17.956  -8.719  1.00  3.400          H  
ATOM    667 1HG  GLN A  43      -4.779  18.789  -8.074  1.00  3.400          H  
ATOM    668 2HG  GLN A  43      -4.054  19.734  -6.788  1.00  3.400          H  
ATOM    669 1HE2 GLN A  43      -2.951  22.333  -8.888  1.00  3.400          H  
ATOM    670 2HE2 GLN A  43      -2.721  21.497  -7.361  1.00  3.400          H  
ATOM    671  N   ASP A  44      -5.056  16.650  -6.389  1.00  2.460          N  
ATOM    672  CA  ASP A  44      -6.147  15.756  -6.748  1.00  2.730          C  
ATOM    673  C   ASP A  44      -6.334  15.856  -8.252  1.00  2.610          C  
ATOM    674  O   ASP A  44      -6.254  16.951  -8.800  1.00  2.930          O  
ATOM    675  CB  ASP A  44      -7.435  16.113  -6.032  1.00  3.710          C  
ATOM    676  CG  ASP A  44      -7.463  15.756  -4.549  1.00  3.710          C  
ATOM    677  OD1 ASP A  44      -6.610  15.040  -4.096  1.00  3.710          O  
ATOM    678  OD2 ASP A  44      -8.381  16.205  -3.875  1.00  3.710          O  
ATOM    679  H   ASP A  44      -5.218  17.491  -5.821  1.00  2.950          H  
ATOM    680  HA  ASP A  44      -5.873  14.733  -6.495  1.00  3.280          H  
ATOM    681 1HB  ASP A  44      -7.574  17.180  -6.128  1.00  4.460          H  
ATOM    682 2HB  ASP A  44      -8.265  15.613  -6.523  1.00  4.460          H  
ATOM    683  N   ILE A  45      -6.609  14.743  -8.920  1.00  2.810          N  
ATOM    684  CA  ILE A  45      -6.813  14.800 -10.360  1.00  3.300          C  
ATOM    685  C   ILE A  45      -8.295  14.679 -10.660  1.00  3.430          C  
ATOM    686  O   ILE A  45      -8.915  13.669 -10.345  1.00  3.820          O  
ATOM    687  CB  ILE A  45      -6.020  13.675 -11.068  1.00  4.420          C  
ATOM    688  CG1 ILE A  45      -4.487  13.833 -10.735  1.00  4.420          C  
ATOM    689  CG2 ILE A  45      -6.267  13.755 -12.589  1.00  4.420          C  
ATOM    690  CD1 ILE A  45      -3.583  12.683 -11.147  1.00  4.420          C  
ATOM    691  H   ILE A  45      -6.664  13.862  -8.429  1.00  3.370          H  
ATOM    692  HA  ILE A  45      -6.468  15.763 -10.733  1.00  3.960          H  
ATOM    693  HB  ILE A  45      -6.346  12.706 -10.694  1.00  5.310          H  
ATOM    694 1HG1 ILE A  45      -4.126  14.702 -11.220  1.00  5.310          H  
ATOM    695 2HG1 ILE A  45      -4.374  13.967  -9.659  1.00  5.310          H  
ATOM    696 1HG2 ILE A  45      -5.721  12.968 -13.097  1.00  5.310          H  
ATOM    697 2HG2 ILE A  45      -7.333  13.631 -12.800  1.00  5.310          H  
ATOM    698 3HG2 ILE A  45      -5.935  14.723 -12.961  1.00  5.310          H  
ATOM    699 1HD1 ILE A  45      -2.555  12.925 -10.856  1.00  5.310          H  
ATOM    700 2HD1 ILE A  45      -3.896  11.771 -10.641  1.00  5.310          H  
ATOM    701 3HD1 ILE A  45      -3.621  12.533 -12.220  1.00  5.310          H  
ATOM    702  N   LEU A  46      -8.857  15.733 -11.229  1.00  3.660          N  
ATOM    703  CA  LEU A  46     -10.278  15.813 -11.527  1.00  4.190          C  
ATOM    704  C   LEU A  46     -10.511  16.236 -12.965  1.00  4.620          C  
ATOM    705  O   LEU A  46      -9.679  16.918 -13.559  1.00  5.360          O  
ATOM    706  CB  LEU A  46     -10.969  16.829 -10.605  1.00  5.650          C  
ATOM    707  CG  LEU A  46     -10.901  16.567  -9.097  1.00  5.650          C  
ATOM    708  CD1 LEU A  46      -9.741  17.317  -8.509  1.00  5.650          C  
ATOM    709  CD2 LEU A  46     -12.197  17.026  -8.434  1.00  5.650          C  
ATOM    710  H   LEU A  46      -8.276  16.528 -11.462  1.00  4.390          H  
ATOM    711  HA  LEU A  46     -10.726  14.827 -11.382  1.00  5.030          H  
ATOM    712 1HB  LEU A  46     -10.553  17.815 -10.796  1.00  6.780          H  
ATOM    713 2HB  LEU A  46     -12.015  16.849 -10.866  1.00  6.780          H  
ATOM    714  HG  LEU A  46     -10.748  15.501  -8.924  1.00  6.780          H  
ATOM    715 1HD1 LEU A  46      -9.708  17.111  -7.468  1.00  6.780          H  
ATOM    716 2HD1 LEU A  46      -8.820  17.020  -8.954  1.00  6.780          H  
ATOM    717 3HD1 LEU A  46      -9.883  18.372  -8.664  1.00  6.780          H  
ATOM    718 1HD2 LEU A  46     -12.150  16.834  -7.364  1.00  6.780          H  
ATOM    719 2HD2 LEU A  46     -12.341  18.093  -8.603  1.00  6.780          H  
ATOM    720 3HD2 LEU A  46     -13.034  16.477  -8.864  1.00  6.780          H  
ATOM    721  N   GLY A  47     -11.659  15.875 -13.528  1.00  4.630          N  
ATOM    722  CA  GLY A  47     -12.038  16.371 -14.858  1.00  5.490          C  
ATOM    723  C   GLY A  47     -12.799  17.704 -14.739  1.00  5.680          C  
ATOM    724  O   GLY A  47     -13.214  18.302 -15.731  1.00  6.030          O  
ATOM    725  H   GLY A  47     -12.289  15.237 -13.037  1.00  5.560          H  
ATOM    726 1HA  GLY A  47     -11.147  16.506 -15.469  1.00  6.590          H  
ATOM    727 2HA  GLY A  47     -12.658  15.634 -15.364  1.00  6.590          H  
ATOM    728  N   ASP A  48     -12.992  18.135 -13.498  1.00  5.840          N  
ATOM    729  CA  ASP A  48     -13.697  19.352 -13.118  1.00  6.280          C  
ATOM    730  C   ASP A  48     -13.252  19.680 -11.684  1.00  5.790          C  
ATOM    731  O   ASP A  48     -13.421  18.867 -10.777  1.00  6.050          O  
ATOM    732  CB  ASP A  48     -15.219  19.153 -13.241  1.00  8.620          C  
ATOM    733  CG  ASP A  48     -16.059  20.448 -13.088  1.00  8.620          C  
ATOM    734  OD1 ASP A  48     -16.318  21.111 -14.087  1.00  8.620          O  
ATOM    735  OD2 ASP A  48     -16.418  20.812 -11.989  1.00  8.620          O  
ATOM    736  H   ASP A  48     -12.597  17.570 -12.767  1.00  7.010          H  
ATOM    737  HA  ASP A  48     -13.392  20.167 -13.775  1.00  7.540          H  
ATOM    738 1HB  ASP A  48     -15.441  18.726 -14.223  1.00 10.340          H  
ATOM    739 2HB  ASP A  48     -15.552  18.427 -12.501  1.00 10.340          H  
ATOM    740  N   PHE A  49     -12.632  20.842 -11.500  1.00  5.480          N  
ATOM    741  CA  PHE A  49     -12.036  21.268 -10.225  1.00  5.330          C  
ATOM    742  C   PHE A  49     -12.867  22.326  -9.515  1.00  5.050          C  
ATOM    743  O   PHE A  49     -13.703  22.969 -10.139  1.00  5.110          O  
ATOM    744  CB  PHE A  49     -10.650  21.837 -10.465  1.00  7.520          C  
ATOM    745  CG  PHE A  49      -9.600  20.843 -10.925  1.00  7.520          C  
ATOM    746  CD1 PHE A  49      -9.576  20.389 -12.226  1.00  7.520          C  
ATOM    747  CD2 PHE A  49      -8.604  20.402 -10.064  1.00  7.520          C  
ATOM    748  CE1 PHE A  49      -8.608  19.511 -12.637  1.00  7.520          C  
ATOM    749  CE2 PHE A  49      -7.635  19.528 -10.479  1.00  7.520          C  
ATOM    750  CZ  PHE A  49      -7.641  19.079 -11.767  1.00  7.520          C  
ATOM    751  H   PHE A  49     -12.562  21.468 -12.289  1.00  6.580          H  
ATOM    752  HA  PHE A  49     -11.957  20.396  -9.573  1.00  6.400          H  
ATOM    753 1HB  PHE A  49     -10.701  22.650 -11.192  1.00  9.030          H  
ATOM    754 2HB  PHE A  49     -10.324  22.263  -9.536  1.00  9.030          H  
ATOM    755  HD1 PHE A  49     -10.332  20.722 -12.936  1.00  9.030          H  
ATOM    756  HD2 PHE A  49      -8.588  20.752  -9.055  1.00  9.030          H  
ATOM    757  HE1 PHE A  49      -8.606  19.148 -13.670  1.00  9.030          H  
ATOM    758  HE2 PHE A  49      -6.857  19.187  -9.781  1.00  9.030          H  
ATOM    759  HZ  PHE A  49      -6.882  18.384 -12.107  1.00  9.030          H  
ATOM    760  N   GLY A  50     -12.641  22.515  -8.205  1.00  5.010          N  
ATOM    761  CA  GLY A  50     -13.389  23.533  -7.455  1.00  4.870          C  
ATOM    762  C   GLY A  50     -14.424  22.885  -6.538  1.00  4.280          C  
ATOM    763  O   GLY A  50     -15.293  23.546  -5.972  1.00  4.230          O  
ATOM    764  H   GLY A  50     -11.945  21.959  -7.709  1.00  6.010          H  
ATOM    765 1HA  GLY A  50     -12.694  24.133  -6.864  1.00  5.840          H  
ATOM    766 2HA  GLY A  50     -13.883  24.212  -8.148  1.00  5.840          H  
ATOM    767  N   LYS A  51     -14.285  21.576  -6.377  1.00  4.320          N  
ATOM    768  CA  LYS A  51     -15.145  20.731  -5.556  1.00  4.530          C  
ATOM    769  C   LYS A  51     -14.610  20.492  -4.143  1.00  4.300          C  
ATOM    770  O   LYS A  51     -15.023  19.545  -3.476  1.00  4.660          O  
ATOM    771  CB  LYS A  51     -15.363  19.390  -6.252  1.00  6.260          C  
ATOM    772  CG  LYS A  51     -16.115  19.496  -7.564  1.00  6.260          C  
ATOM    773  CD  LYS A  51     -16.356  18.129  -8.180  1.00  6.260          C  
ATOM    774  CE  LYS A  51     -17.156  18.242  -9.474  1.00  6.260          C  
ATOM    775  NZ  LYS A  51     -17.410  16.916 -10.091  1.00  6.260          N  
ATOM    776  H   LYS A  51     -13.536  21.136  -6.892  1.00  5.180          H  
ATOM    777  HA  LYS A  51     -16.112  21.228  -5.458  1.00  5.440          H  
ATOM    778 1HB  LYS A  51     -14.397  18.921  -6.451  1.00  7.510          H  
ATOM    779 2HB  LYS A  51     -15.925  18.726  -5.597  1.00  7.510          H  
ATOM    780 1HG  LYS A  51     -17.071  19.994  -7.396  1.00  7.510          H  
ATOM    781 2HG  LYS A  51     -15.533  20.100  -8.267  1.00  7.510          H  
ATOM    782 1HD  LYS A  51     -15.395  17.664  -8.405  1.00  7.510          H  
ATOM    783 2HD  LYS A  51     -16.897  17.496  -7.477  1.00  7.510          H  
ATOM    784 1HE  LYS A  51     -18.109  18.723  -9.266  1.00  7.510          H  
ATOM    785 2HE  LYS A  51     -16.596  18.858 -10.182  1.00  7.510          H  
ATOM    786 1HZ  LYS A  51     -17.953  17.022 -10.975  1.00  7.510          H  
ATOM    787 2HZ  LYS A  51     -16.532  16.471 -10.300  1.00  7.510          H  
ATOM    788 3HZ  LYS A  51     -17.935  16.325  -9.471  1.00  7.510          H  
ATOM    789  N   GLY A  52     -13.652  21.307  -3.695  1.00  4.010          N  
ATOM    790  CA  GLY A  52     -13.074  21.129  -2.363  1.00  4.190          C  
ATOM    791  C   GLY A  52     -11.856  20.219  -2.410  1.00  3.650          C  
ATOM    792  O   GLY A  52     -11.376  19.741  -1.381  1.00  3.990          O  
ATOM    793  H   GLY A  52     -13.343  22.080  -4.268  1.00  4.810          H  
ATOM    794 1HA  GLY A  52     -12.790  22.101  -1.959  1.00  5.030          H  
ATOM    795 2HA  GLY A  52     -13.822  20.709  -1.693  1.00  5.030          H  
ATOM    796  N   ASN A  53     -11.388  19.979  -3.623  1.00  3.160          N  
ATOM    797  CA  ASN A  53     -10.236  19.144  -3.924  1.00  3.040          C  
ATOM    798  C   ASN A  53      -8.919  19.725  -3.427  1.00  2.610          C  
ATOM    799  O   ASN A  53      -8.742  20.947  -3.403  1.00  2.700          O  
ATOM    800  CB  ASN A  53     -10.182  18.929  -5.408  1.00  4.300          C  
ATOM    801  CG  ASN A  53     -10.186  20.224  -6.174  1.00  4.300          C  
ATOM    802  OD1 ASN A  53     -11.280  20.798  -6.394  1.00  4.300          O  
ATOM    803  ND2 ASN A  53      -9.038  20.710  -6.543  1.00  4.300          N  
ATOM    804  H   ASN A  53     -11.869  20.428  -4.389  1.00  3.790          H  
ATOM    805  HA  ASN A  53     -10.364  18.177  -3.431  1.00  3.650          H  
ATOM    806 1HB  ASN A  53      -9.283  18.407  -5.633  1.00  5.160          H  
ATOM    807 2HB  ASN A  53     -11.023  18.316  -5.720  1.00  5.160          H  
ATOM    808 1HD2 ASN A  53      -8.986  21.582  -7.021  1.00  5.160          H  
ATOM    809 2HD2 ASN A  53      -8.188  20.221  -6.320  1.00  5.160          H  
ATOM    810  N   SER A  54      -7.989  18.848  -3.036  1.00  2.640          N  
ATOM    811  CA  SER A  54      -6.668  19.290  -2.610  1.00  2.440          C  
ATOM    812  C   SER A  54      -5.899  19.938  -3.756  1.00  2.290          C  
ATOM    813  O   SER A  54      -5.832  19.391  -4.868  1.00  2.740          O  
ATOM    814  CB  SER A  54      -5.861  18.124  -2.062  1.00  3.500          C  
ATOM    815  OG  SER A  54      -6.427  17.603  -0.890  1.00  3.500          O  
ATOM    816  H   SER A  54      -8.197  17.839  -3.068  1.00  3.170          H  
ATOM    817  HA  SER A  54      -6.795  20.028  -1.818  1.00  2.930          H  
ATOM    818 1HB  SER A  54      -5.800  17.338  -2.811  1.00  4.200          H  
ATOM    819 2HB  SER A  54      -4.841  18.450  -1.858  1.00  4.200          H  
ATOM    820  HG  SER A  54      -5.847  16.841  -0.643  1.00  4.200          H  
ATOM    821  N   VAL A  55      -5.242  21.065  -3.451  1.00  2.160          N  
ATOM    822  CA  VAL A  55      -4.414  21.783  -4.422  1.00  2.380          C  
ATOM    823  C   VAL A  55      -3.045  21.128  -4.581  1.00  2.290          C  
ATOM    824  O   VAL A  55      -2.420  21.216  -5.642  1.00  2.320          O  
ATOM    825  CB  VAL A  55      -4.286  23.287  -4.061  1.00  3.240          C  
ATOM    826  CG1 VAL A  55      -3.371  23.516  -2.844  1.00  3.240          C  
ATOM    827  CG2 VAL A  55      -3.759  24.053  -5.287  1.00  3.240          C  
ATOM    828  H   VAL A  55      -5.370  21.443  -2.522  1.00  2.590          H  
ATOM    829  HA  VAL A  55      -4.920  21.735  -5.387  1.00  2.860          H  
ATOM    830  HB  VAL A  55      -5.275  23.662  -3.796  1.00  3.890          H  
ATOM    831 1HG1 VAL A  55      -3.339  24.582  -2.621  1.00  3.890          H  
ATOM    832 2HG1 VAL A  55      -3.765  22.987  -1.985  1.00  3.890          H  
ATOM    833 3HG1 VAL A  55      -2.359  23.177  -3.049  1.00  3.890          H  
ATOM    834 1HG2 VAL A  55      -3.700  25.114  -5.052  1.00  3.890          H  
ATOM    835 2HG2 VAL A  55      -2.766  23.692  -5.555  1.00  3.890          H  
ATOM    836 3HG2 VAL A  55      -4.436  23.904  -6.130  1.00  3.890          H  
ATOM    837  N   SER A  56      -2.522  20.578  -3.497  1.00  2.410          N  
ATOM    838  CA  SER A  56      -1.228  19.930  -3.563  1.00  2.460          C  
ATOM    839  C   SER A  56      -1.005  19.036  -2.360  1.00  2.260          C  
ATOM    840  O   SER A  56      -1.582  19.270  -1.291  1.00  2.210          O  
ATOM    841  CB  SER A  56      -0.099  20.956  -3.640  1.00  3.420          C  
ATOM    842  OG  SER A  56       0.057  21.675  -2.434  1.00  3.420          O  
ATOM    843  H   SER A  56      -3.053  20.568  -2.642  1.00  2.890          H  
ATOM    844  HA  SER A  56      -1.204  19.321  -4.461  1.00  2.950          H  
ATOM    845 1HB  SER A  56       0.832  20.446  -3.883  1.00  4.110          H  
ATOM    846 2HB  SER A  56      -0.295  21.652  -4.445  1.00  4.110          H  
ATOM    847  HG  SER A  56       0.645  22.415  -2.648  1.00  4.110          H  
ATOM    848  N   GLN A  57      -0.110  18.059  -2.511  1.00  2.230          N  
ATOM    849  CA  GLN A  57       0.304  17.238  -1.368  1.00  2.100          C  
ATOM    850  C   GLN A  57       1.022  18.070  -0.305  1.00  1.950          C  
ATOM    851  O   GLN A  57       0.916  17.777   0.889  1.00  1.870          O  
ATOM    852  CB  GLN A  57       1.161  16.057  -1.801  1.00  2.990          C  
ATOM    853  CG  GLN A  57       0.379  14.991  -2.544  1.00  2.990          C  
ATOM    854  CD  GLN A  57       1.260  13.857  -3.049  1.00  2.990          C  
ATOM    855  OE1 GLN A  57       2.477  14.030  -3.268  1.00  2.990          O  
ATOM    856  NE2 GLN A  57       0.658  12.697  -3.239  1.00  2.990          N  
ATOM    857  H   GLN A  57       0.252  17.898  -3.458  1.00  2.680          H  
ATOM    858  HA  GLN A  57      -0.597  16.826  -0.909  1.00  2.520          H  
ATOM    859 1HB  GLN A  57       1.972  16.408  -2.434  1.00  3.590          H  
ATOM    860 2HB  GLN A  57       1.605  15.593  -0.924  1.00  3.590          H  
ATOM    861 1HG  GLN A  57      -0.358  14.572  -1.854  1.00  3.590          H  
ATOM    862 2HG  GLN A  57      -0.134  15.445  -3.389  1.00  3.590          H  
ATOM    863 1HE2 GLN A  57       1.180  11.908  -3.570  1.00  3.590          H  
ATOM    864 2HE2 GLN A  57      -0.321  12.599  -3.046  1.00  3.590          H  
ATOM    865  N   THR A  58       1.771  19.093  -0.732  1.00  2.040          N  
ATOM    866  CA  THR A  58       2.470  19.955   0.208  1.00  2.090          C  
ATOM    867  C   THR A  58       1.438  20.659   1.079  1.00  2.170          C  
ATOM    868  O   THR A  58       1.604  20.764   2.305  1.00  2.210          O  
ATOM    869  CB  THR A  58       3.353  21.002  -0.515  1.00  2.910          C  
ATOM    870  OG1 THR A  58       4.354  20.335  -1.308  1.00  2.910          O  
ATOM    871  CG2 THR A  58       4.054  21.875   0.519  1.00  2.910          C  
ATOM    872  H   THR A  58       1.861  19.272  -1.722  1.00  2.450          H  
ATOM    873  HA  THR A  58       3.096  19.347   0.854  1.00  2.510          H  
ATOM    874  HB  THR A  58       2.734  21.619  -1.163  1.00  3.490          H  
ATOM    875  HG1 THR A  58       4.807  20.984  -1.860  1.00  3.490          H  
ATOM    876 1HG2 THR A  58       4.679  22.604   0.009  1.00  3.490          H  
ATOM    877 2HG2 THR A  58       3.322  22.402   1.132  1.00  3.490          H  
ATOM    878 3HG2 THR A  58       4.674  21.250   1.159  1.00  3.490          H  
ATOM    879  N   ALA A  59       0.381  21.178   0.440  1.00  2.260          N  
ATOM    880  CA  ALA A  59      -0.688  21.844   1.159  1.00  2.460          C  
ATOM    881  C   ALA A  59      -1.368  20.886   2.139  1.00  2.360          C  
ATOM    882  O   ALA A  59      -1.701  21.299   3.254  1.00  2.480          O  
ATOM    883  CB  ALA A  59      -1.699  22.408   0.188  1.00  3.360          C  
ATOM    884  H   ALA A  59       0.332  21.118  -0.575  1.00  2.710          H  
ATOM    885  HA  ALA A  59      -0.254  22.663   1.730  1.00  2.950          H  
ATOM    886 1HB  ALA A  59      -2.484  22.926   0.733  1.00  4.040          H  
ATOM    887 2HB  ALA A  59      -1.203  23.104  -0.484  1.00  4.040          H  
ATOM    888 3HB  ALA A  59      -2.133  21.596  -0.387  1.00  4.040          H  
ATOM    889  N   GLU A  60      -1.562  19.610   1.750  1.00  2.220          N  
ATOM    890  CA  GLU A  60      -2.176  18.650   2.670  1.00  2.230          C  
ATOM    891  C   GLU A  60      -1.307  18.439   3.901  1.00  2.050          C  
ATOM    892  O   GLU A  60      -1.815  18.438   5.026  1.00  2.130          O  
ATOM    893  CB  GLU A  60      -2.388  17.289   2.005  1.00  3.120          C  
ATOM    894  CG  GLU A  60      -3.459  17.239   0.946  1.00  3.120          C  
ATOM    895  CD  GLU A  60      -3.543  15.889   0.273  1.00  3.120          C  
ATOM    896  OE1 GLU A  60      -2.616  15.118   0.391  1.00  3.120          O  
ATOM    897  OE2 GLU A  60      -4.547  15.629  -0.343  1.00  3.120          O  
ATOM    898  H   GLU A  60      -1.341  19.339   0.785  1.00  2.660          H  
ATOM    899  HA  GLU A  60      -3.139  19.044   2.990  1.00  2.680          H  
ATOM    900 1HB  GLU A  60      -1.457  16.963   1.552  1.00  3.740          H  
ATOM    901 2HB  GLU A  60      -2.647  16.557   2.768  1.00  3.740          H  
ATOM    902 1HG  GLU A  60      -4.421  17.467   1.405  1.00  3.740          H  
ATOM    903 2HG  GLU A  60      -3.254  18.003   0.202  1.00  3.740          H  
ATOM    904  N   ARG A  61       0.013  18.310   3.699  1.00  1.880          N  
ATOM    905  CA  ARG A  61       0.921  18.115   4.822  1.00  1.810          C  
ATOM    906  C   ARG A  61       0.878  19.322   5.739  1.00  1.930          C  
ATOM    907  O   ARG A  61       0.840  19.184   6.969  1.00  1.960          O  
ATOM    908  CB  ARG A  61       2.350  17.875   4.347  1.00  2.560          C  
ATOM    909  CG  ARG A  61       2.585  16.516   3.685  1.00  2.560          C  
ATOM    910  CD  ARG A  61       4.040  16.200   3.517  1.00  2.560          C  
ATOM    911  NE  ARG A  61       4.732  17.128   2.604  1.00  2.560          N  
ATOM    912  CZ  ARG A  61       4.823  17.001   1.254  1.00  2.560          C  
ATOM    913  NH1 ARG A  61       4.256  15.993   0.622  1.00  2.560          N  
ATOM    914  NH2 ARG A  61       5.496  17.909   0.563  1.00  2.560          N  
ATOM    915  H   ARG A  61       0.363  18.288   2.734  1.00  2.260          H  
ATOM    916  HA  ARG A  61       0.602  17.243   5.382  1.00  2.170          H  
ATOM    917 1HB  ARG A  61       2.616  18.639   3.618  1.00  3.070          H  
ATOM    918 2HB  ARG A  61       3.037  17.969   5.188  1.00  3.070          H  
ATOM    919 1HG  ARG A  61       2.134  15.738   4.298  1.00  3.070          H  
ATOM    920 2HG  ARG A  61       2.119  16.512   2.705  1.00  3.070          H  
ATOM    921 1HD  ARG A  61       4.527  16.265   4.492  1.00  3.070          H  
ATOM    922 2HD  ARG A  61       4.152  15.188   3.137  1.00  3.070          H  
ATOM    923  HE  ARG A  61       5.194  17.923   3.019  1.00  3.070          H  
ATOM    924 1HH1 ARG A  61       3.739  15.293   1.132  1.00  3.070          H  
ATOM    925 2HH1 ARG A  61       4.343  15.923  -0.384  1.00  3.070          H  
ATOM    926 1HH2 ARG A  61       5.934  18.686   1.037  1.00  3.070          H  
ATOM    927 2HH2 ARG A  61       5.570  17.833  -0.443  1.00  3.070          H  
ATOM    928  N   THR A  62       0.833  20.508   5.130  1.00  2.090          N  
ATOM    929  CA  THR A  62       0.799  21.756   5.855  1.00  2.340          C  
ATOM    930  C   THR A  62      -0.458  21.812   6.711  1.00  2.440          C  
ATOM    931  O   THR A  62      -0.383  22.151   7.897  1.00  2.550          O  
ATOM    932  CB  THR A  62       0.831  22.949   4.878  1.00  3.180          C  
ATOM    933  OG1 THR A  62       2.041  22.893   4.094  1.00  3.180          O  
ATOM    934  CG2 THR A  62       0.798  24.263   5.656  1.00  3.180          C  
ATOM    935  H   THR A  62       0.881  20.539   4.110  1.00  2.510          H  
ATOM    936  HA  THR A  62       1.669  21.808   6.507  1.00  2.810          H  
ATOM    937  HB  THR A  62      -0.023  22.904   4.216  1.00  3.810          H  
ATOM    938  HG1 THR A  62       1.993  22.115   3.490  1.00  3.810          H  
ATOM    939 1HG2 THR A  62       0.828  25.094   4.954  1.00  3.810          H  
ATOM    940 2HG2 THR A  62      -0.114  24.327   6.248  1.00  3.810          H  
ATOM    941 3HG2 THR A  62       1.662  24.314   6.316  1.00  3.810          H  
ATOM    942  N   LYS A  63      -1.613  21.469   6.119  1.00  2.470          N  
ATOM    943  CA  LYS A  63      -2.872  21.459   6.843  1.00  2.670          C  
ATOM    944  C   LYS A  63      -2.841  20.512   8.021  1.00  2.520          C  
ATOM    945  O   LYS A  63      -3.303  20.872   9.103  1.00  2.670          O  
ATOM    946  CB  LYS A  63      -4.048  21.071   5.947  1.00  3.660          C  
ATOM    947  CG  LYS A  63      -5.407  21.060   6.689  1.00  3.660          C  
ATOM    948  CD  LYS A  63      -6.562  20.723   5.764  1.00  3.660          C  
ATOM    949  CE  LYS A  63      -7.877  20.653   6.537  1.00  3.660          C  
ATOM    950  NZ  LYS A  63      -9.030  20.328   5.649  1.00  3.660          N  
ATOM    951  H   LYS A  63      -1.611  21.238   5.121  1.00  2.960          H  
ATOM    952  HA  LYS A  63      -3.051  22.463   7.223  1.00  3.200          H  
ATOM    953 1HB  LYS A  63      -4.110  21.764   5.108  1.00  4.390          H  
ATOM    954 2HB  LYS A  63      -3.873  20.076   5.535  1.00  4.390          H  
ATOM    955 1HG  LYS A  63      -5.384  20.314   7.487  1.00  4.390          H  
ATOM    956 2HG  LYS A  63      -5.579  22.037   7.143  1.00  4.390          H  
ATOM    957 1HD  LYS A  63      -6.643  21.483   4.986  1.00  4.390          H  
ATOM    958 2HD  LYS A  63      -6.374  19.757   5.289  1.00  4.390          H  
ATOM    959 1HE  LYS A  63      -7.797  19.884   7.308  1.00  4.390          H  
ATOM    960 2HE  LYS A  63      -8.060  21.614   7.017  1.00  4.390          H  
ATOM    961 1HZ  LYS A  63      -9.877  20.290   6.199  1.00  4.390          H  
ATOM    962 2HZ  LYS A  63      -9.121  21.041   4.938  1.00  4.390          H  
ATOM    963 3HZ  LYS A  63      -8.876  19.430   5.205  1.00  4.390          H  
ATOM    964  N   TYR A  64      -2.333  19.288   7.830  1.00  2.290          N  
ATOM    965  CA  TYR A  64      -2.326  18.337   8.930  1.00  2.230          C  
ATOM    966  C   TYR A  64      -1.507  18.869  10.096  1.00  2.210          C  
ATOM    967  O   TYR A  64      -1.917  18.740  11.257  1.00  2.310          O  
ATOM    968  CB  TYR A  64      -1.756  16.983   8.488  1.00  3.150          C  
ATOM    969  CG  TYR A  64      -2.635  16.186   7.525  1.00  3.150          C  
ATOM    970  CD1 TYR A  64      -2.095  15.731   6.329  1.00  3.150          C  
ATOM    971  CD2 TYR A  64      -3.966  15.916   7.821  1.00  3.150          C  
ATOM    972  CE1 TYR A  64      -2.859  15.020   5.443  1.00  3.150          C  
ATOM    973  CE2 TYR A  64      -4.736  15.198   6.923  1.00  3.150          C  
ATOM    974  CZ  TYR A  64      -4.182  14.751   5.741  1.00  3.150          C  
ATOM    975  OH  TYR A  64      -4.935  14.032   4.845  1.00  3.150          O  
ATOM    976  H   TYR A  64      -1.996  19.013   6.900  1.00  2.750          H  
ATOM    977  HA  TYR A  64      -3.347  18.208   9.279  1.00  2.680          H  
ATOM    978 1HB  TYR A  64      -0.793  17.152   7.999  1.00  3.780          H  
ATOM    979 2HB  TYR A  64      -1.568  16.368   9.365  1.00  3.780          H  
ATOM    980  HD1 TYR A  64      -1.062  15.937   6.092  1.00  3.780          H  
ATOM    981  HD2 TYR A  64      -4.404  16.263   8.749  1.00  3.780          H  
ATOM    982  HE1 TYR A  64      -2.424  14.667   4.508  1.00  3.780          H  
ATOM    983  HE2 TYR A  64      -5.780  14.980   7.139  1.00  3.780          H  
ATOM    984  HH  TYR A  64      -5.861  13.928   5.178  1.00  3.780          H  
ATOM    985  N   ARG A  65      -0.351  19.468   9.790  1.00  2.160          N  
ATOM    986  CA  ARG A  65       0.519  20.030  10.809  1.00  2.260          C  
ATOM    987  C   ARG A  65      -0.136  21.219  11.513  1.00  2.500          C  
ATOM    988  O   ARG A  65      -0.064  21.334  12.744  1.00  2.640          O  
ATOM    989  CB  ARG A  65       1.826  20.448  10.165  1.00  3.120          C  
ATOM    990  CG  ARG A  65       2.697  19.282   9.717  1.00  3.120          C  
ATOM    991  CD  ARG A  65       3.862  19.733   8.926  1.00  3.120          C  
ATOM    992  NE  ARG A  65       4.685  18.610   8.496  1.00  3.120          N  
ATOM    993  CZ  ARG A  65       5.684  18.678   7.589  1.00  3.120          C  
ATOM    994  NH1 ARG A  65       5.983  19.823   7.005  1.00  3.120          N  
ATOM    995  NH2 ARG A  65       6.370  17.584   7.289  1.00  3.120          N  
ATOM    996  H   ARG A  65      -0.054  19.496   8.806  1.00  2.590          H  
ATOM    997  HA  ARG A  65       0.724  19.257  11.548  1.00  2.710          H  
ATOM    998 1HB  ARG A  65       1.615  21.057   9.287  1.00  3.750          H  
ATOM    999 2HB  ARG A  65       2.399  21.054  10.860  1.00  3.750          H  
ATOM   1000 1HG  ARG A  65       3.065  18.754  10.594  1.00  3.750          H  
ATOM   1001 2HG  ARG A  65       2.110  18.599   9.107  1.00  3.750          H  
ATOM   1002 1HD  ARG A  65       3.496  20.254   8.039  1.00  3.750          H  
ATOM   1003 2HD  ARG A  65       4.475  20.404   9.525  1.00  3.750          H  
ATOM   1004  HE  ARG A  65       4.496  17.709   8.918  1.00  3.750          H  
ATOM   1005 1HH1 ARG A  65       5.464  20.659   7.230  1.00  3.750          H  
ATOM   1006 2HH1 ARG A  65       6.733  19.867   6.330  1.00  3.750          H  
ATOM   1007 1HH2 ARG A  65       6.145  16.706   7.739  1.00  3.750          H  
ATOM   1008 2HH2 ARG A  65       7.121  17.624   6.615  1.00  3.750          H  
ATOM   1009  N   SER A  66      -0.804  22.082  10.738  1.00  2.620          N  
ATOM   1010  CA  SER A  66      -1.487  23.246  11.276  1.00  2.920          C  
ATOM   1011  C   SER A  66      -2.600  22.834  12.218  1.00  2.970          C  
ATOM   1012  O   SER A  66      -2.710  23.375  13.325  1.00  3.140          O  
ATOM   1013  CB  SER A  66      -2.050  24.094  10.157  1.00  3.970          C  
ATOM   1014  OG  SER A  66      -2.708  25.226  10.662  1.00  3.970          O  
ATOM   1015  H   SER A  66      -0.798  21.952   9.722  1.00  3.140          H  
ATOM   1016  HA  SER A  66      -0.770  23.838  11.839  1.00  3.500          H  
ATOM   1017 1HB  SER A  66      -1.243  24.398   9.491  1.00  4.760          H  
ATOM   1018 2HB  SER A  66      -2.745  23.497   9.571  1.00  4.760          H  
ATOM   1019  HG  SER A  66      -3.051  25.691   9.898  1.00  4.760          H  
ATOM   1020  N   VAL A  67      -3.419  21.858  11.800  1.00  2.870          N  
ATOM   1021  CA  VAL A  67      -4.505  21.407  12.646  1.00  2.970          C  
ATOM   1022  C   VAL A  67      -3.945  20.793  13.905  1.00  2.850          C  
ATOM   1023  O   VAL A  67      -4.446  21.069  14.991  1.00  3.000          O  
ATOM   1024  CB  VAL A  67      -5.442  20.414  11.942  1.00  4.120          C  
ATOM   1025  CG1 VAL A  67      -6.454  19.829  12.976  1.00  4.120          C  
ATOM   1026  CG2 VAL A  67      -6.187  21.138  10.818  1.00  4.120          C  
ATOM   1027  H   VAL A  67      -3.286  21.453  10.869  1.00  3.440          H  
ATOM   1028  HA  VAL A  67      -5.101  22.274  12.923  1.00  3.560          H  
ATOM   1029  HB  VAL A  67      -4.856  19.590  11.523  1.00  4.940          H  
ATOM   1030 1HG1 VAL A  67      -7.112  19.144  12.487  1.00  4.940          H  
ATOM   1031 2HG1 VAL A  67      -5.934  19.303  13.772  1.00  4.940          H  
ATOM   1032 3HG1 VAL A  67      -7.041  20.641  13.406  1.00  4.940          H  
ATOM   1033 1HG2 VAL A  67      -6.852  20.440  10.310  1.00  4.940          H  
ATOM   1034 2HG2 VAL A  67      -6.769  21.955  11.239  1.00  4.940          H  
ATOM   1035 3HG2 VAL A  67      -5.475  21.538  10.106  1.00  4.940          H  
ATOM   1036  N   ARG A  68      -2.917  19.941  13.801  1.00  2.630          N  
ATOM   1037  CA  ARG A  68      -2.357  19.369  15.011  1.00  2.620          C  
ATOM   1038  C   ARG A  68      -1.994  20.463  16.003  1.00  2.750          C  
ATOM   1039  O   ARG A  68      -2.365  20.377  17.177  1.00  2.850          O  
ATOM   1040  CB  ARG A  68      -1.121  18.533  14.724  1.00  3.670          C  
ATOM   1041  CG  ARG A  68      -0.479  17.906  15.974  1.00  3.670          C  
ATOM   1042  CD  ARG A  68       0.692  17.070  15.647  1.00  3.670          C  
ATOM   1043  NE  ARG A  68       1.331  16.543  16.858  1.00  3.670          N  
ATOM   1044  CZ  ARG A  68       2.408  15.723  16.880  1.00  3.670          C  
ATOM   1045  NH1 ARG A  68       2.976  15.327  15.752  1.00  3.670          N  
ATOM   1046  NH2 ARG A  68       2.897  15.312  18.041  1.00  3.670          N  
ATOM   1047  H   ARG A  68      -2.531  19.682  12.887  1.00  3.160          H  
ATOM   1048  HA  ARG A  68      -3.107  18.724  15.465  1.00  3.140          H  
ATOM   1049 1HB  ARG A  68      -1.377  17.732  14.033  1.00  4.410          H  
ATOM   1050 2HB  ARG A  68      -0.370  19.153  14.236  1.00  4.410          H  
ATOM   1051 1HG  ARG A  68      -0.137  18.693  16.651  1.00  4.410          H  
ATOM   1052 2HG  ARG A  68      -1.210  17.287  16.496  1.00  4.410          H  
ATOM   1053 1HD  ARG A  68       0.373  16.230  15.029  1.00  4.410          H  
ATOM   1054 2HD  ARG A  68       1.420  17.673  15.106  1.00  4.410          H  
ATOM   1055  HE  ARG A  68       0.924  16.828  17.772  1.00  4.410          H  
ATOM   1056 1HH1 ARG A  68       2.611  15.634  14.864  1.00  4.410          H  
ATOM   1057 2HH1 ARG A  68       3.779  14.715  15.778  1.00  4.410          H  
ATOM   1058 1HH2 ARG A  68       2.465  15.611  18.912  1.00  4.410          H  
ATOM   1059 2HH2 ARG A  68       3.697  14.701  18.066  1.00  4.410          H  
ATOM   1060  N   ARG A  69      -1.279  21.500  15.541  1.00  2.820          N  
ATOM   1061  CA  ARG A  69      -0.885  22.569  16.445  1.00  3.030          C  
ATOM   1062  C   ARG A  69      -2.087  23.288  17.048  1.00  3.210          C  
ATOM   1063  O   ARG A  69      -2.096  23.569  18.249  1.00  3.370          O  
ATOM   1064  CB  ARG A  69      -0.023  23.603  15.734  1.00  4.160          C  
ATOM   1065  CG  ARG A  69       1.388  23.155  15.375  1.00  4.160          C  
ATOM   1066  CD  ARG A  69       2.242  24.316  14.983  1.00  4.160          C  
ATOM   1067  NE  ARG A  69       1.768  24.989  13.758  1.00  4.160          N  
ATOM   1068  CZ  ARG A  69       2.126  24.678  12.485  1.00  4.160          C  
ATOM   1069  NH1 ARG A  69       2.971  23.700  12.234  1.00  4.160          N  
ATOM   1070  NH2 ARG A  69       1.622  25.378  11.480  1.00  4.160          N  
ATOM   1071  H   ARG A  69      -0.989  21.520  14.556  1.00  3.380          H  
ATOM   1072  HA  ARG A  69      -0.305  22.130  17.256  1.00  3.640          H  
ATOM   1073 1HB  ARG A  69      -0.514  23.889  14.804  1.00  4.990          H  
ATOM   1074 2HB  ARG A  69       0.054  24.497  16.351  1.00  4.990          H  
ATOM   1075 1HG  ARG A  69       1.841  22.664  16.235  1.00  4.990          H  
ATOM   1076 2HG  ARG A  69       1.346  22.459  14.542  1.00  4.990          H  
ATOM   1077 1HD  ARG A  69       2.231  25.045  15.791  1.00  4.990          H  
ATOM   1078 2HD  ARG A  69       3.264  23.982  14.828  1.00  4.990          H  
ATOM   1079  HE  ARG A  69       1.118  25.754  13.878  1.00  4.990          H  
ATOM   1080 1HH1 ARG A  69       3.365  23.160  12.989  1.00  4.990          H  
ATOM   1081 2HH1 ARG A  69       3.237  23.501  11.281  1.00  4.990          H  
ATOM   1082 1HH2 ARG A  69       0.970  26.130  11.666  1.00  4.990          H  
ATOM   1083 2HH2 ARG A  69       1.882  25.161  10.527  1.00  4.990          H  
ATOM   1084  N   LEU A  70      -3.105  23.591  16.238  1.00  3.230          N  
ATOM   1085  CA  LEU A  70      -4.265  24.286  16.775  1.00  3.460          C  
ATOM   1086  C   LEU A  70      -4.996  23.441  17.793  1.00  3.440          C  
ATOM   1087  O   LEU A  70      -5.321  23.916  18.883  1.00  3.630          O  
ATOM   1088  CB  LEU A  70      -5.235  24.615  15.638  1.00  4.750          C  
ATOM   1089  CG  LEU A  70      -4.802  25.693  14.638  1.00  4.750          C  
ATOM   1090  CD1 LEU A  70      -5.752  25.661  13.450  1.00  4.750          C  
ATOM   1091  CD2 LEU A  70      -4.836  27.074  15.308  1.00  4.750          C  
ATOM   1092  H   LEU A  70      -3.046  23.371  15.237  1.00  3.880          H  
ATOM   1093  HA  LEU A  70      -3.926  25.190  17.268  1.00  4.150          H  
ATOM   1094 1HB  LEU A  70      -5.396  23.699  15.070  1.00  5.700          H  
ATOM   1095 2HB  LEU A  70      -6.182  24.914  16.068  1.00  5.700          H  
ATOM   1096  HG  LEU A  70      -3.794  25.483  14.280  1.00  5.700          H  
ATOM   1097 1HD1 LEU A  70      -5.449  26.416  12.725  1.00  5.700          H  
ATOM   1098 2HD1 LEU A  70      -5.712  24.678  12.981  1.00  5.700          H  
ATOM   1099 3HD1 LEU A  70      -6.767  25.865  13.784  1.00  5.700          H  
ATOM   1100 1HD2 LEU A  70      -4.536  27.829  14.581  1.00  5.700          H  
ATOM   1101 2HD2 LEU A  70      -5.847  27.288  15.658  1.00  5.700          H  
ATOM   1102 3HD2 LEU A  70      -4.153  27.106  16.149  1.00  5.700          H  
ATOM   1103  N   ARG A  71      -5.210  22.169  17.466  1.00  3.230          N  
ATOM   1104  CA  ARG A  71      -5.923  21.261  18.336  1.00  3.240          C  
ATOM   1105  C   ARG A  71      -5.249  21.160  19.680  1.00  3.280          C  
ATOM   1106  O   ARG A  71      -5.905  21.308  20.719  1.00  3.430          O  
ATOM   1107  CB  ARG A  71      -6.009  19.878  17.702  1.00  4.530          C  
ATOM   1108  CG  ARG A  71      -6.687  18.807  18.551  1.00  4.530          C  
ATOM   1109  CD  ARG A  71      -6.775  17.520  17.834  1.00  4.530          C  
ATOM   1110  NE  ARG A  71      -7.170  16.441  18.728  1.00  4.530          N  
ATOM   1111  CZ  ARG A  71      -7.128  15.124  18.424  1.00  4.530          C  
ATOM   1112  NH1 ARG A  71      -6.729  14.726  17.227  1.00  4.530          N  
ATOM   1113  NH2 ARG A  71      -7.465  14.239  19.341  1.00  4.530          N  
ATOM   1114  H   ARG A  71      -4.881  21.830  16.563  1.00  3.880          H  
ATOM   1115  HA  ARG A  71      -6.932  21.641  18.479  1.00  3.890          H  
ATOM   1116 1HB  ARG A  71      -6.545  19.950  16.757  1.00  5.440          H  
ATOM   1117 2HB  ARG A  71      -5.000  19.531  17.472  1.00  5.440          H  
ATOM   1118 1HG  ARG A  71      -6.096  18.638  19.444  1.00  5.440          H  
ATOM   1119 2HG  ARG A  71      -7.692  19.125  18.831  1.00  5.440          H  
ATOM   1120 1HD  ARG A  71      -7.516  17.595  17.036  1.00  5.440          H  
ATOM   1121 2HD  ARG A  71      -5.798  17.285  17.412  1.00  5.440          H  
ATOM   1122  HE  ARG A  71      -7.469  16.695  19.664  1.00  5.440          H  
ATOM   1123 1HH1 ARG A  71      -6.459  15.400  16.536  1.00  5.440          H  
ATOM   1124 2HH1 ARG A  71      -6.653  13.717  16.993  1.00  5.440          H  
ATOM   1125 1HH2 ARG A  71      -7.748  14.540  20.263  1.00  5.440          H  
ATOM   1126 2HH2 ARG A  71      -7.429  13.258  19.132  1.00  5.440          H  
ATOM   1127  N   GLU A  72      -3.936  20.927  19.668  1.00  3.200          N  
ATOM   1128  CA  GLU A  72      -3.206  20.797  20.907  1.00  3.340          C  
ATOM   1129  C   GLU A  72      -3.237  22.088  21.704  1.00  3.580          C  
ATOM   1130  O   GLU A  72      -3.447  22.037  22.910  1.00  3.750          O  
ATOM   1131  CB  GLU A  72      -1.767  20.356  20.633  1.00  4.620          C  
ATOM   1132  CG  GLU A  72      -1.654  18.910  20.135  1.00  4.620          C  
ATOM   1133  CD  GLU A  72      -0.257  18.502  19.744  1.00  4.620          C  
ATOM   1134  OE1 GLU A  72       0.633  19.313  19.822  1.00  4.620          O  
ATOM   1135  OE2 GLU A  72      -0.088  17.366  19.349  1.00  4.620          O  
ATOM   1136  H   GLU A  72      -3.449  20.813  18.773  1.00  3.840          H  
ATOM   1137  HA  GLU A  72      -3.685  20.022  21.504  1.00  4.010          H  
ATOM   1138 1HB  GLU A  72      -1.331  21.009  19.871  1.00  5.540          H  
ATOM   1139 2HB  GLU A  72      -1.171  20.461  21.540  1.00  5.540          H  
ATOM   1140 1HG  GLU A  72      -2.005  18.244  20.922  1.00  5.540          H  
ATOM   1141 2HG  GLU A  72      -2.313  18.785  19.277  1.00  5.540          H  
ATOM   1142  N   ARG A  73      -3.102  23.250  21.053  1.00  3.640          N  
ATOM   1143  CA  ARG A  73      -3.138  24.510  21.784  1.00  3.920          C  
ATOM   1144  C   ARG A  73      -4.487  24.753  22.462  1.00  4.020          C  
ATOM   1145  O   ARG A  73      -4.533  25.178  23.622  1.00  4.240          O  
ATOM   1146  CB  ARG A  73      -2.813  25.654  20.842  1.00  5.380          C  
ATOM   1147  CG  ARG A  73      -1.350  25.712  20.408  1.00  5.380          C  
ATOM   1148  CD  ARG A  73      -1.129  26.711  19.338  1.00  5.380          C  
ATOM   1149  NE  ARG A  73       0.268  26.745  18.910  1.00  5.380          N  
ATOM   1150  CZ  ARG A  73       0.744  27.449  17.859  1.00  5.380          C  
ATOM   1151  NH1 ARG A  73      -0.067  28.184  17.123  1.00  5.380          N  
ATOM   1152  NH2 ARG A  73       2.036  27.402  17.570  1.00  5.380          N  
ATOM   1153  H   ARG A  73      -2.910  23.259  20.045  1.00  4.370          H  
ATOM   1154  HA  ARG A  73      -2.370  24.475  22.554  1.00  4.700          H  
ATOM   1155 1HB  ARG A  73      -3.418  25.554  19.940  1.00  6.450          H  
ATOM   1156 2HB  ARG A  73      -3.070  26.602  21.310  1.00  6.450          H  
ATOM   1157 1HG  ARG A  73      -0.747  26.009  21.264  1.00  6.450          H  
ATOM   1158 2HG  ARG A  73      -1.016  24.741  20.067  1.00  6.450          H  
ATOM   1159 1HD  ARG A  73      -1.747  26.443  18.478  1.00  6.450          H  
ATOM   1160 2HD  ARG A  73      -1.405  27.700  19.701  1.00  6.450          H  
ATOM   1161  HE  ARG A  73       0.931  26.199  19.447  1.00  6.450          H  
ATOM   1162 1HH1 ARG A  73      -1.051  28.228  17.341  1.00  6.450          H  
ATOM   1163 2HH1 ARG A  73       0.296  28.712  16.341  1.00  6.450          H  
ATOM   1164 1HH2 ARG A  73       2.661  26.841  18.134  1.00  6.450          H  
ATOM   1165 2HH2 ARG A  73       2.403  27.928  16.789  1.00  6.450          H  
ATOM   1166  N   PHE A  74      -5.597  24.462  21.771  1.00  3.910          N  
ATOM   1167  CA  PHE A  74      -6.895  24.683  22.395  1.00  4.040          C  
ATOM   1168  C   PHE A  74      -7.072  23.750  23.582  1.00  4.030          C  
ATOM   1169  O   PHE A  74      -7.485  24.170  24.677  1.00  4.210          O  
ATOM   1170  CB  PHE A  74      -8.052  24.414  21.412  1.00  5.600          C  
ATOM   1171  CG  PHE A  74      -8.324  25.492  20.372  1.00  5.600          C  
ATOM   1172  CD1 PHE A  74      -8.022  25.290  19.031  1.00  5.600          C  
ATOM   1173  CD2 PHE A  74      -8.895  26.700  20.737  1.00  5.600          C  
ATOM   1174  CE1 PHE A  74      -8.269  26.266  18.087  1.00  5.600          C  
ATOM   1175  CE2 PHE A  74      -9.148  27.679  19.794  1.00  5.600          C  
ATOM   1176  CZ  PHE A  74      -8.830  27.462  18.471  1.00  5.600          C  
ATOM   1177  H   PHE A  74      -5.525  24.141  20.798  1.00  4.690          H  
ATOM   1178  HA  PHE A  74      -6.944  25.712  22.747  1.00  4.850          H  
ATOM   1179 1HB  PHE A  74      -7.831  23.486  20.875  1.00  6.720          H  
ATOM   1180 2HB  PHE A  74      -8.966  24.244  21.973  1.00  6.720          H  
ATOM   1181  HD1 PHE A  74      -7.592  24.345  18.724  1.00  6.720          H  
ATOM   1182  HD2 PHE A  74      -9.154  26.872  21.781  1.00  6.720          H  
ATOM   1183  HE1 PHE A  74      -8.027  26.088  17.042  1.00  6.720          H  
ATOM   1184  HE2 PHE A  74      -9.603  28.624  20.097  1.00  6.720          H  
ATOM   1185  HZ  PHE A  74      -9.031  28.234  17.729  1.00  6.720          H  
ATOM   1186  N   LEU A  75      -6.733  22.477  23.382  1.00  3.850          N  
ATOM   1187  CA  LEU A  75      -6.916  21.507  24.434  1.00  3.890          C  
ATOM   1188  C   LEU A  75      -6.008  21.776  25.619  1.00  4.090          C  
ATOM   1189  O   LEU A  75      -6.471  21.667  26.751  1.00  4.250          O  
ATOM   1190  CB  LEU A  75      -6.696  20.094  23.881  1.00  5.430          C  
ATOM   1191  CG  LEU A  75      -7.773  19.579  22.852  1.00  5.430          C  
ATOM   1192  CD1 LEU A  75      -7.290  18.263  22.256  1.00  5.430          C  
ATOM   1193  CD2 LEU A  75      -9.147  19.392  23.532  1.00  5.430          C  
ATOM   1194  H   LEU A  75      -6.378  22.178  22.469  1.00  4.620          H  
ATOM   1195  HA  LEU A  75      -7.933  21.593  24.794  1.00  4.670          H  
ATOM   1196 1HB  LEU A  75      -5.727  20.083  23.374  1.00  6.520          H  
ATOM   1197 2HB  LEU A  75      -6.654  19.395  24.714  1.00  6.520          H  
ATOM   1198  HG  LEU A  75      -7.868  20.301  22.041  1.00  6.520          H  
ATOM   1199 1HD1 LEU A  75      -8.012  17.909  21.524  1.00  6.520          H  
ATOM   1200 2HD1 LEU A  75      -6.328  18.423  21.773  1.00  6.520          H  
ATOM   1201 3HD1 LEU A  75      -7.180  17.522  23.045  1.00  6.520          H  
ATOM   1202 1HD2 LEU A  75      -9.862  19.038  22.798  1.00  6.520          H  
ATOM   1203 2HD2 LEU A  75      -9.061  18.661  24.337  1.00  6.520          H  
ATOM   1204 3HD2 LEU A  75      -9.506  20.330  23.938  1.00  6.520          H  
ATOM   1205  N   LEU A  76      -4.747  22.168  25.388  1.00  4.120          N  
ATOM   1206  CA  LEU A  76      -3.832  22.450  26.485  1.00  4.350          C  
ATOM   1207  C   LEU A  76      -4.264  23.645  27.301  1.00  4.560          C  
ATOM   1208  O   LEU A  76      -4.195  23.617  28.527  1.00  4.790          O  
ATOM   1209  CB  LEU A  76      -2.416  22.685  25.953  1.00  6.000          C  
ATOM   1210  CG  LEU A  76      -1.654  21.447  25.412  1.00  6.000          C  
ATOM   1211  CD1 LEU A  76      -0.410  21.921  24.670  1.00  6.000          C  
ATOM   1212  CD2 LEU A  76      -1.249  20.534  26.581  1.00  6.000          C  
ATOM   1213  H   LEU A  76      -4.400  22.236  24.432  1.00  4.940          H  
ATOM   1214  HA  LEU A  76      -3.828  21.588  27.140  1.00  5.220          H  
ATOM   1215 1HB  LEU A  76      -2.488  23.404  25.134  1.00  7.200          H  
ATOM   1216 2HB  LEU A  76      -1.820  23.135  26.745  1.00  7.200          H  
ATOM   1217  HG  LEU A  76      -2.284  20.892  24.724  1.00  7.200          H  
ATOM   1218 1HD1 LEU A  76       0.130  21.058  24.280  1.00  7.200          H  
ATOM   1219 2HD1 LEU A  76      -0.709  22.563  23.838  1.00  7.200          H  
ATOM   1220 3HD1 LEU A  76       0.233  22.477  25.345  1.00  7.200          H  
ATOM   1221 1HD2 LEU A  76      -0.704  19.676  26.190  1.00  7.200          H  
ATOM   1222 2HD2 LEU A  76      -0.612  21.086  27.267  1.00  7.200          H  
ATOM   1223 3HD2 LEU A  76      -2.127  20.176  27.115  1.00  7.200          H  
ATOM   1224  N   ARG A  77      -4.743  24.713  26.667  1.00  4.520          N  
ATOM   1225  CA  ARG A  77      -5.141  25.860  27.473  1.00  4.730          C  
ATOM   1226  C   ARG A  77      -6.250  25.443  28.454  1.00  4.810          C  
ATOM   1227  O   ARG A  77      -6.209  25.776  29.651  1.00  5.060          O  
ATOM   1228  CB  ARG A  77      -5.587  26.990  26.553  1.00  6.540          C  
ATOM   1229  CG  ARG A  77      -4.424  27.670  25.752  1.00  6.540          C  
ATOM   1230  CD  ARG A  77      -4.939  28.663  24.776  1.00  6.540          C  
ATOM   1231  NE  ARG A  77      -3.906  29.197  23.843  1.00  6.540          N  
ATOM   1232  CZ  ARG A  77      -3.081  30.270  24.044  1.00  6.540          C  
ATOM   1233  NH1 ARG A  77      -3.116  30.968  25.153  1.00  6.540          N  
ATOM   1234  NH2 ARG A  77      -2.231  30.627  23.093  1.00  6.540          N  
ATOM   1235  H   ARG A  77      -4.777  24.755  25.641  1.00  5.420          H  
ATOM   1236  HA  ARG A  77      -4.278  26.198  28.043  1.00  5.680          H  
ATOM   1237 1HB  ARG A  77      -6.296  26.595  25.824  1.00  7.850          H  
ATOM   1238 2HB  ARG A  77      -6.098  27.761  27.129  1.00  7.850          H  
ATOM   1239 1HG  ARG A  77      -3.783  28.205  26.458  1.00  7.850          H  
ATOM   1240 2HG  ARG A  77      -3.834  26.927  25.232  1.00  7.850          H  
ATOM   1241 1HD  ARG A  77      -5.693  28.164  24.176  1.00  7.850          H  
ATOM   1242 2HD  ARG A  77      -5.396  29.497  25.309  1.00  7.850          H  
ATOM   1243  HE  ARG A  77      -3.817  28.716  22.961  1.00  7.850          H  
ATOM   1244 1HH1 ARG A  77      -3.741  30.723  25.907  1.00  7.850          H  
ATOM   1245 2HH1 ARG A  77      -2.518  31.800  25.303  1.00  7.850          H  
ATOM   1246 1HH2 ARG A  77      -2.187  30.110  22.228  1.00  7.850          H  
ATOM   1247 2HH2 ARG A  77      -1.627  31.425  23.241  1.00  7.850          H  
ATOM   1248  N   ARG A  78      -7.203  24.638  27.965  1.00  4.630          N  
ATOM   1249  CA  ARG A  78      -8.288  24.171  28.809  1.00  4.730          C  
ATOM   1250  C   ARG A  78      -7.808  23.161  29.856  1.00  4.880          C  
ATOM   1251  O   ARG A  78      -8.119  23.295  31.046  1.00  5.100          O  
ATOM   1252  CB  ARG A  78      -9.339  23.497  27.947  1.00  6.580          C  
ATOM   1253  CG  ARG A  78     -10.106  24.419  27.034  1.00  6.580          C  
ATOM   1254  CD  ARG A  78     -10.968  23.655  26.102  1.00  6.580          C  
ATOM   1255  NE  ARG A  78     -12.058  22.979  26.795  1.00  6.580          N  
ATOM   1256  CZ  ARG A  78     -12.848  22.027  26.256  1.00  6.580          C  
ATOM   1257  NH1 ARG A  78     -12.669  21.638  25.009  1.00  6.580          N  
ATOM   1258  NH2 ARG A  78     -13.810  21.484  26.988  1.00  6.580          N  
ATOM   1259  H   ARG A  78      -7.193  24.399  26.965  1.00  5.560          H  
ATOM   1260  HA  ARG A  78      -8.727  25.030  29.314  1.00  5.680          H  
ATOM   1261 1HB  ARG A  78      -8.856  22.750  27.317  1.00  7.900          H  
ATOM   1262 2HB  ARG A  78     -10.050  22.979  28.582  1.00  7.900          H  
ATOM   1263 1HG  ARG A  78     -10.734  25.074  27.636  1.00  7.900          H  
ATOM   1264 2HG  ARG A  78      -9.411  25.023  26.447  1.00  7.900          H  
ATOM   1265 1HD  ARG A  78     -11.384  24.320  25.362  1.00  7.900          H  
ATOM   1266 2HD  ARG A  78     -10.355  22.904  25.603  1.00  7.900          H  
ATOM   1267  HE  ARG A  78     -12.240  23.249  27.754  1.00  7.900          H  
ATOM   1268 1HH1 ARG A  78     -11.944  22.053  24.446  1.00  7.900          H  
ATOM   1269 2HH1 ARG A  78     -13.266  20.929  24.610  1.00  7.900          H  
ATOM   1270 1HH2 ARG A  78     -13.947  21.783  27.943  1.00  7.900          H  
ATOM   1271 2HH2 ARG A  78     -14.407  20.773  26.593  1.00  7.900          H  
ATOM   1272  N   GLU A  79      -7.025  22.170  29.414  1.00  4.800          N  
ATOM   1273  CA  GLU A  79      -6.522  21.104  30.262  1.00  4.990          C  
ATOM   1274  C   GLU A  79      -5.673  21.618  31.390  1.00  5.240          C  
ATOM   1275  O   GLU A  79      -5.799  21.138  32.517  1.00  5.480          O  
ATOM   1276  CB  GLU A  79      -5.706  20.093  29.453  1.00  6.910          C  
ATOM   1277  CG  GLU A  79      -5.138  18.931  30.278  1.00  6.910          C  
ATOM   1278  CD  GLU A  79      -4.388  17.926  29.448  1.00  6.910          C  
ATOM   1279  OE1 GLU A  79      -4.447  18.004  28.248  1.00  6.910          O  
ATOM   1280  OE2 GLU A  79      -3.736  17.078  30.026  1.00  6.910          O  
ATOM   1281  H   GLU A  79      -6.790  22.131  28.426  1.00  5.760          H  
ATOM   1282  HA  GLU A  79      -7.377  20.584  30.688  1.00  5.990          H  
ATOM   1283 1HB  GLU A  79      -6.322  19.681  28.656  1.00  8.290          H  
ATOM   1284 2HB  GLU A  79      -4.869  20.605  28.987  1.00  8.290          H  
ATOM   1285 1HG  GLU A  79      -4.452  19.331  31.023  1.00  8.290          H  
ATOM   1286 2HG  GLU A  79      -5.952  18.436  30.805  1.00  8.290          H  
ATOM   1287  N   ARG A  80      -4.790  22.567  31.105  1.00  5.210          N  
ATOM   1288  CA  ARG A  80      -3.929  23.087  32.134  1.00  5.470          C  
ATOM   1289  C   ARG A  80      -4.725  23.757  33.235  1.00  5.660          C  
ATOM   1290  O   ARG A  80      -4.464  23.490  34.407  1.00  5.940          O  
ATOM   1291  CB  ARG A  80      -2.915  24.025  31.525  1.00  7.550          C  
ATOM   1292  CG  ARG A  80      -1.853  23.306  30.698  1.00  7.550          C  
ATOM   1293  CD  ARG A  80      -0.979  24.248  30.017  1.00  7.550          C  
ATOM   1294  NE  ARG A  80       0.029  23.583  29.220  1.00  7.550          N  
ATOM   1295  CZ  ARG A  80       0.878  24.218  28.390  1.00  7.550          C  
ATOM   1296  NH1 ARG A  80       0.834  25.537  28.279  1.00  7.550          N  
ATOM   1297  NH2 ARG A  80       1.763  23.519  27.691  1.00  7.550          N  
ATOM   1298  H   ARG A  80      -4.706  22.922  30.150  1.00  6.250          H  
ATOM   1299  HA  ARG A  80      -3.384  22.250  32.570  1.00  6.560          H  
ATOM   1300 1HB  ARG A  80      -3.430  24.718  30.856  1.00  9.060          H  
ATOM   1301 2HB  ARG A  80      -2.424  24.612  32.297  1.00  9.060          H  
ATOM   1302 1HG  ARG A  80      -1.242  22.692  31.355  1.00  9.060          H  
ATOM   1303 2HG  ARG A  80      -2.328  22.672  29.950  1.00  9.060          H  
ATOM   1304 1HD  ARG A  80      -1.593  24.851  29.348  1.00  9.060          H  
ATOM   1305 2HD  ARG A  80      -0.485  24.888  30.747  1.00  9.060          H  
ATOM   1306  HE  ARG A  80       0.103  22.579  29.301  1.00  9.060          H  
ATOM   1307 1HH1 ARG A  80       0.153  26.096  28.835  1.00  9.060          H  
ATOM   1308 2HH1 ARG A  80       1.467  26.017  27.661  1.00  9.060          H  
ATOM   1309 1HH2 ARG A  80       1.800  22.512  27.780  1.00  9.060          H  
ATOM   1310 2HH2 ARG A  80       2.403  23.990  27.069  1.00  9.060          H  
ATOM   1311  N   LEU A  81      -5.733  24.574  32.898  1.00  5.540          N  
ATOM   1312  CA  LEU A  81      -6.515  25.165  33.979  1.00  5.750          C  
ATOM   1313  C   LEU A  81      -7.324  24.106  34.716  1.00  5.870          C  
ATOM   1314  O   LEU A  81      -7.424  24.144  35.942  1.00  6.130          O  
ATOM   1315  CB  LEU A  81      -7.409  26.308  33.510  1.00  7.970          C  
ATOM   1316  CG  LEU A  81      -8.283  26.975  34.636  1.00  7.970          C  
ATOM   1317  CD1 LEU A  81      -7.420  27.510  35.802  1.00  7.970          C  
ATOM   1318  CD2 LEU A  81      -9.043  28.113  34.048  1.00  7.970          C  
ATOM   1319  H   LEU A  81      -5.907  24.809  31.911  1.00  6.650          H  
ATOM   1320  HA  LEU A  81      -5.802  25.589  34.678  1.00  6.900          H  
ATOM   1321 1HB  LEU A  81      -6.776  27.076  33.072  1.00  9.560          H  
ATOM   1322 2HB  LEU A  81      -8.083  25.923  32.736  1.00  9.560          H  
ATOM   1323  HG  LEU A  81      -8.977  26.241  35.023  1.00  9.560          H  
ATOM   1324 1HD1 LEU A  81      -8.075  27.956  36.543  1.00  9.560          H  
ATOM   1325 2HD1 LEU A  81      -6.879  26.718  36.270  1.00  9.560          H  
ATOM   1326 3HD1 LEU A  81      -6.718  28.258  35.436  1.00  9.560          H  
ATOM   1327 1HD2 LEU A  81      -9.650  28.535  34.811  1.00  9.560          H  
ATOM   1328 2HD2 LEU A  81      -8.359  28.863  33.670  1.00  9.560          H  
ATOM   1329 3HD2 LEU A  81      -9.654  27.766  33.249  1.00  9.560          H  
ATOM   1330  N   HIS A  82      -7.901  23.155  33.983  1.00  5.710          N  
ATOM   1331  CA  HIS A  82      -8.683  22.087  34.592  1.00  5.860          C  
ATOM   1332  C   HIS A  82      -7.810  21.395  35.653  1.00  6.110          C  
ATOM   1333  O   HIS A  82      -8.236  21.180  36.802  1.00  6.340          O  
ATOM   1334  CB  HIS A  82      -9.135  21.127  33.486  1.00  8.140          C  
ATOM   1335  CG  HIS A  82      -9.967  19.977  33.879  1.00  8.140          C  
ATOM   1336  ND1 HIS A  82     -11.296  20.095  34.244  1.00  8.140          N  
ATOM   1337  CD2 HIS A  82      -9.678  18.663  33.925  1.00  8.140          C  
ATOM   1338  CE1 HIS A  82     -11.778  18.893  34.490  1.00  8.140          C  
ATOM   1339  NE2 HIS A  82     -10.816  18.016  34.304  1.00  8.140          N  
ATOM   1340  H   HIS A  82      -7.820  23.175  32.962  1.00  6.850          H  
ATOM   1341  HA  HIS A  82      -9.564  22.492  35.078  1.00  7.030          H  
ATOM   1342 1HB  HIS A  82      -9.679  21.689  32.731  1.00  9.770          H  
ATOM   1343 2HB  HIS A  82      -8.258  20.726  32.998  1.00  9.770          H  
ATOM   1344  HD2 HIS A  82      -8.716  18.203  33.690  1.00  9.770          H  
ATOM   1345  HE1 HIS A  82     -12.793  18.658  34.800  1.00  9.770          H  
ATOM   1346  HE2 HIS A  82     -10.902  17.016  34.420  1.00  9.770          H  
ATOM   1347  N   ARG A  83      -6.566  21.053  35.274  1.00  6.080          N  
ATOM   1348  CA  ARG A  83      -5.643  20.441  36.208  1.00  6.350          C  
ATOM   1349  C   ARG A  83      -5.337  21.359  37.388  1.00  6.580          C  
ATOM   1350  O   ARG A  83      -5.420  20.911  38.524  1.00  6.840          O  
ATOM   1351  CB  ARG A  83      -4.361  20.035  35.510  1.00  8.780          C  
ATOM   1352  CG  ARG A  83      -4.496  18.833  34.601  1.00  8.780          C  
ATOM   1353  CD  ARG A  83      -3.202  18.478  33.969  1.00  8.780          C  
ATOM   1354  NE  ARG A  83      -3.333  17.341  33.059  1.00  8.780          N  
ATOM   1355  CZ  ARG A  83      -3.327  16.044  33.401  1.00  8.780          C  
ATOM   1356  NH1 ARG A  83      -3.196  15.648  34.659  1.00  8.780          N  
ATOM   1357  NH2 ARG A  83      -3.460  15.175  32.428  1.00  8.780          N  
ATOM   1358  H   ARG A  83      -6.269  21.221  34.309  1.00  7.300          H  
ATOM   1359  HA  ARG A  83      -6.109  19.536  36.595  1.00  7.620          H  
ATOM   1360 1HB  ARG A  83      -4.004  20.869  34.906  1.00 10.540          H  
ATOM   1361 2HB  ARG A  83      -3.605  19.810  36.236  1.00 10.540          H  
ATOM   1362 1HG  ARG A  83      -4.847  17.986  35.182  1.00 10.540          H  
ATOM   1363 2HG  ARG A  83      -5.215  19.046  33.812  1.00 10.540          H  
ATOM   1364 1HD  ARG A  83      -2.855  19.334  33.386  1.00 10.540          H  
ATOM   1365 2HD  ARG A  83      -2.463  18.238  34.729  1.00 10.540          H  
ATOM   1366  HE  ARG A  83      -3.440  17.525  32.047  1.00 10.540          H  
ATOM   1367 1HH1 ARG A  83      -3.095  16.323  35.399  1.00 10.540          H  
ATOM   1368 2HH1 ARG A  83      -3.200  14.660  34.884  1.00 10.540          H  
ATOM   1369 1HH2 ARG A  83      -3.559  15.544  31.467  1.00 10.540          H  
ATOM   1370 2HH2 ARG A  83      -3.469  14.183  32.611  1.00 10.540          H  
ATOM   1371  N   VAL A  84      -5.114  22.665  37.163  1.00  6.510          N  
ATOM   1372  CA  VAL A  84      -4.846  23.583  38.277  1.00  6.750          C  
ATOM   1373  C   VAL A  84      -5.986  23.600  39.264  1.00  6.920          C  
ATOM   1374  O   VAL A  84      -5.770  23.565  40.477  1.00  7.190          O  
ATOM   1375  CB  VAL A  84      -4.618  25.030  37.786  1.00  9.350          C  
ATOM   1376  CG1 VAL A  84      -4.619  26.037  38.980  1.00  9.350          C  
ATOM   1377  CG2 VAL A  84      -3.278  25.117  37.074  1.00  9.350          C  
ATOM   1378  H   VAL A  84      -5.060  23.002  36.196  1.00  7.810          H  
ATOM   1379  HA  VAL A  84      -3.945  23.245  38.786  1.00  8.100          H  
ATOM   1380  HB  VAL A  84      -5.409  25.294  37.115  1.00 11.220          H  
ATOM   1381 1HG1 VAL A  84      -4.458  27.045  38.602  1.00 11.220          H  
ATOM   1382 2HG1 VAL A  84      -5.571  26.015  39.508  1.00 11.220          H  
ATOM   1383 3HG1 VAL A  84      -3.824  25.793  39.670  1.00 11.220          H  
ATOM   1384 1HG2 VAL A  84      -3.127  26.134  36.717  1.00 11.220          H  
ATOM   1385 2HG2 VAL A  84      -2.483  24.854  37.770  1.00 11.220          H  
ATOM   1386 3HG2 VAL A  84      -3.257  24.437  36.240  1.00 11.220          H  
ATOM   1387  N   LEU A  85      -7.209  23.641  38.765  1.00  6.770          N  
ATOM   1388  CA  LEU A  85      -8.353  23.692  39.639  1.00  6.930          C  
ATOM   1389  C   LEU A  85      -8.340  22.481  40.585  1.00  7.110          C  
ATOM   1390  O   LEU A  85      -8.510  22.652  41.804  1.00  7.350          O  
ATOM   1391  CB  LEU A  85      -9.608  23.776  38.749  1.00  9.640          C  
ATOM   1392  CG  LEU A  85      -9.807  25.155  37.987  1.00  9.640          C  
ATOM   1393  CD1 LEU A  85     -10.864  24.994  36.870  1.00  9.640          C  
ATOM   1394  CD2 LEU A  85     -10.265  26.238  38.992  1.00  9.640          C  
ATOM   1395  H   LEU A  85      -7.325  23.689  37.747  1.00  8.120          H  
ATOM   1396  HA  LEU A  85      -8.280  24.585  40.236  1.00  8.320          H  
ATOM   1397 1HB  LEU A  85      -9.553  22.988  37.997  1.00 11.570          H  
ATOM   1398 2HB  LEU A  85     -10.481  23.605  39.353  1.00 11.570          H  
ATOM   1399  HG  LEU A  85      -8.873  25.465  37.532  1.00 11.570          H  
ATOM   1400 1HD1 LEU A  85     -11.005  25.944  36.346  1.00 11.570          H  
ATOM   1401 2HD1 LEU A  85     -10.524  24.248  36.163  1.00 11.570          H  
ATOM   1402 3HD1 LEU A  85     -11.792  24.683  37.269  1.00 11.570          H  
ATOM   1403 1HD2 LEU A  85     -10.408  27.176  38.460  1.00 11.570          H  
ATOM   1404 2HD2 LEU A  85     -11.202  25.940  39.451  1.00 11.570          H  
ATOM   1405 3HD2 LEU A  85      -9.521  26.381  39.767  1.00 11.570          H  
ATOM   1406  N   TYR A  86      -8.019  21.276  40.083  1.00  7.030          N  
ATOM   1407  CA  TYR A  86      -7.949  20.123  40.994  1.00  7.240          C  
ATOM   1408  C   TYR A  86      -6.651  20.073  41.845  1.00  7.500          C  
ATOM   1409  O   TYR A  86      -6.693  19.819  43.053  1.00  7.750          O  
ATOM   1410  CB  TYR A  86      -8.101  18.797  40.225  1.00 10.050          C  
ATOM   1411  CG  TYR A  86      -9.533  18.468  39.719  1.00 10.050          C  
ATOM   1412  CD1 TYR A  86      -9.812  18.353  38.363  1.00 10.050          C  
ATOM   1413  CD2 TYR A  86     -10.554  18.280  40.627  1.00 10.050          C  
ATOM   1414  CE1 TYR A  86     -11.097  18.046  37.957  1.00 10.050          C  
ATOM   1415  CE2 TYR A  86     -11.827  17.989  40.217  1.00 10.050          C  
ATOM   1416  CZ  TYR A  86     -12.106  17.866  38.882  1.00 10.050          C  
ATOM   1417  OH  TYR A  86     -13.390  17.579  38.442  1.00 10.050          O  
ATOM   1418  H   TYR A  86      -7.912  21.166  39.064  1.00  8.440          H  
ATOM   1419  HA  TYR A  86      -8.772  20.200  41.689  1.00  8.690          H  
ATOM   1420 1HB  TYR A  86      -7.434  18.826  39.358  1.00 12.060          H  
ATOM   1421 2HB  TYR A  86      -7.770  17.978  40.860  1.00 12.060          H  
ATOM   1422  HD1 TYR A  86      -9.024  18.499  37.620  1.00 12.060          H  
ATOM   1423  HD2 TYR A  86     -10.348  18.369  41.676  1.00 12.060          H  
ATOM   1424  HE1 TYR A  86     -11.315  17.949  36.923  1.00 12.060          H  
ATOM   1425  HE2 TYR A  86     -12.604  17.852  40.958  1.00 12.060          H  
ATOM   1426  HH  TYR A  86     -14.007  17.567  39.184  1.00 12.060          H  
ATOM   1427  N   ILE A  87      -5.500  20.369  41.242  1.00  7.440          N  
ATOM   1428  CA  ILE A  87      -4.181  20.267  41.888  1.00  7.700          C  
ATOM   1429  C   ILE A  87      -4.052  21.182  43.088  1.00  7.910          C  
ATOM   1430  O   ILE A  87      -3.501  20.801  44.120  1.00  8.210          O  
ATOM   1431  CB  ILE A  87      -3.020  20.567  40.908  1.00 10.680          C  
ATOM   1432  CG1 ILE A  87      -2.935  19.472  39.827  1.00 10.680          C  
ATOM   1433  CG2 ILE A  87      -1.664  20.612  41.695  1.00 10.680          C  
ATOM   1434  CD1 ILE A  87      -2.063  19.840  38.638  1.00 10.680          C  
ATOM   1435  H   ILE A  87      -5.535  20.634  40.262  1.00  8.930          H  
ATOM   1436  HA  ILE A  87      -4.064  19.238  42.239  1.00  9.240          H  
ATOM   1437  HB  ILE A  87      -3.205  21.521  40.415  1.00 12.810          H  
ATOM   1438 1HG1 ILE A  87      -2.528  18.568  40.281  1.00 12.810          H  
ATOM   1439 2HG1 ILE A  87      -3.933  19.249  39.472  1.00 12.810          H  
ATOM   1440 1HG2 ILE A  87      -0.845  20.830  41.025  1.00 12.810          H  
ATOM   1441 2HG2 ILE A  87      -1.672  21.361  42.459  1.00 12.810          H  
ATOM   1442 3HG2 ILE A  87      -1.494  19.645  42.169  1.00 12.810          H  
ATOM   1443 1HD1 ILE A  87      -2.062  19.011  37.932  1.00 12.810          H  
ATOM   1444 2HD1 ILE A  87      -2.469  20.732  38.157  1.00 12.810          H  
ATOM   1445 3HD1 ILE A  87      -1.047  20.035  38.948  1.00 12.810          H  
ATOM   1446  N   LEU A  88      -4.536  22.409  42.944  1.00  7.800          N  
ATOM   1447  CA  LEU A  88      -4.434  23.413  43.989  1.00  8.010          C  
ATOM   1448  C   LEU A  88      -5.649  23.402  44.917  1.00  8.110          C  
ATOM   1449  O   LEU A  88      -5.805  24.299  45.747  1.00  8.230          O  
ATOM   1450  CB  LEU A  88      -4.347  24.808  43.349  1.00 11.130          C  
ATOM   1451  CG  LEU A  88      -2.978  25.364  42.830  1.00 11.130          C  
ATOM   1452  CD1 LEU A  88      -2.075  25.688  44.004  1.00 11.130          C  
ATOM   1453  CD2 LEU A  88      -2.320  24.364  41.891  1.00 11.130          C  
ATOM   1454  H   LEU A  88      -4.967  22.668  42.052  1.00  9.360          H  
ATOM   1455  HA  LEU A  88      -3.549  23.204  44.583  1.00  9.610          H  
ATOM   1456 1HB  LEU A  88      -5.016  24.802  42.501  1.00 13.360          H  
ATOM   1457 2HB  LEU A  88      -4.727  25.527  44.070  1.00 13.360          H  
ATOM   1458  HG  LEU A  88      -3.162  26.286  42.283  1.00 13.360          H  
ATOM   1459 1HD1 LEU A  88      -1.137  26.102  43.634  1.00 13.360          H  
ATOM   1460 2HD1 LEU A  88      -2.568  26.422  44.645  1.00 13.360          H  
ATOM   1461 3HD1 LEU A  88      -1.866  24.790  44.579  1.00 13.360          H  
ATOM   1462 1HD2 LEU A  88      -1.384  24.778  41.519  1.00 13.360          H  
ATOM   1463 2HD2 LEU A  88      -2.117  23.472  42.428  1.00 13.360          H  
ATOM   1464 3HD2 LEU A  88      -2.977  24.146  41.051  1.00 13.360          H  
ATOM   1465  N   ASN A  89      -6.504  22.379  44.793  1.00  8.070          N  
ATOM   1466  CA  ASN A  89      -7.704  22.212  45.600  1.00  8.160          C  
ATOM   1467  C   ASN A  89      -8.671  23.389  45.508  1.00  8.050          C  
ATOM   1468  O   ASN A  89      -9.270  23.767  46.517  1.00  8.200          O  
ATOM   1469  CB  ASN A  89      -7.317  22.008  47.065  1.00 11.390          C  
ATOM   1470  CG  ASN A  89      -8.381  21.325  47.926  1.00 11.390          C  
ATOM   1471  OD1 ASN A  89      -9.019  20.350  47.513  1.00 11.390          O  
ATOM   1472  ND2 ASN A  89      -8.564  21.827  49.126  1.00 11.390          N  
ATOM   1473  H   ASN A  89      -6.334  21.643  44.102  1.00  9.680          H  
ATOM   1474  HA  ASN A  89      -8.233  21.330  45.233  1.00  9.790          H  
ATOM   1475 1HB  ASN A  89      -6.401  21.421  47.112  1.00 13.670          H  
ATOM   1476 2HB  ASN A  89      -7.100  22.978  47.513  1.00 13.670          H  
ATOM   1477 1HD2 ASN A  89      -9.243  21.426  49.741  1.00 13.670          H  
ATOM   1478 2HD2 ASN A  89      -8.027  22.619  49.416  1.00 13.670          H  
ATOM   1479  N   PHE A  90      -8.843  23.979  44.320  1.00  7.830          N  
ATOM   1480  CA  PHE A  90      -9.815  25.049  44.210  1.00  7.670          C  
ATOM   1481  C   PHE A  90     -11.131  24.326  44.016  1.00  7.580          C  
ATOM   1482  O   PHE A  90     -12.153  24.619  44.633  1.00  7.670          O  
ATOM   1483  CB  PHE A  90      -9.525  25.998  43.038  1.00 10.800          C  
ATOM   1484  CG  PHE A  90      -8.282  26.873  43.192  1.00 10.800          C  
ATOM   1485  CD1 PHE A  90      -7.186  26.700  42.360  1.00 10.800          C  
ATOM   1486  CD2 PHE A  90      -8.204  27.874  44.164  1.00 10.800          C  
ATOM   1487  CE1 PHE A  90      -6.067  27.498  42.480  1.00 10.800          C  
ATOM   1488  CE2 PHE A  90      -7.083  28.657  44.287  1.00 10.800          C  
ATOM   1489  CZ  PHE A  90      -6.009  28.468  43.441  1.00 10.800          C  
ATOM   1490  H   PHE A  90      -8.350  23.646  43.493  1.00  9.400          H  
ATOM   1491  HA  PHE A  90      -9.831  25.599  45.143  1.00  9.200          H  
ATOM   1492 1HB  PHE A  90      -9.416  25.414  42.136  1.00 12.960          H  
ATOM   1493 2HB  PHE A  90     -10.373  26.652  42.889  1.00 12.960          H  
ATOM   1494  HD1 PHE A  90      -7.206  25.932  41.596  1.00 12.960          H  
ATOM   1495  HD2 PHE A  90      -9.031  28.044  44.834  1.00 12.960          H  
ATOM   1496  HE1 PHE A  90      -5.224  27.352  41.804  1.00 12.960          H  
ATOM   1497  HE2 PHE A  90      -7.046  29.430  45.049  1.00 12.960          H  
ATOM   1498  HZ  PHE A  90      -5.122  29.094  43.532  1.00 12.960          H  
ATOM   1499  N   LEU A  91     -11.053  23.344  43.131  1.00  7.450          N  
ATOM   1500  CA  LEU A  91     -12.101  22.415  42.793  1.00  7.400          C  
ATOM   1501  C   LEU A  91     -11.592  21.109  43.369  1.00  7.580          C  
ATOM   1502  O   LEU A  91     -10.843  20.427  42.697  1.00  7.590          O  
ATOM   1503  CB  LEU A  91     -12.212  22.283  41.283  1.00 10.380          C  
ATOM   1504  CG  LEU A  91     -13.234  21.303  40.731  1.00 10.380          C  
ATOM   1505  CD1 LEU A  91     -14.660  21.727  41.091  1.00 10.380          C  
ATOM   1506  CD2 LEU A  91     -13.003  21.228  39.239  1.00 10.380          C  
ATOM   1507  H   LEU A  91     -10.150  23.207  42.678  1.00  8.940          H  
ATOM   1508  HA  LEU A  91     -13.041  22.726  43.229  1.00  8.880          H  
ATOM   1509 1HB  LEU A  91     -12.445  23.260  40.878  1.00 12.460          H  
ATOM   1510 2HB  LEU A  91     -11.241  21.980  40.904  1.00 12.460          H  
ATOM   1511  HG  LEU A  91     -13.076  20.323  41.169  1.00 12.460          H  
ATOM   1512 1HD1 LEU A  91     -15.366  21.007  40.675  1.00 12.460          H  
ATOM   1513 2HD1 LEU A  91     -14.789  21.762  42.168  1.00 12.460          H  
ATOM   1514 3HD1 LEU A  91     -14.848  22.704  40.671  1.00 12.460          H  
ATOM   1515 1HD2 LEU A  91     -13.703  20.521  38.786  1.00 12.460          H  
ATOM   1516 2HD2 LEU A  91     -13.139  22.194  38.813  1.00 12.460          H  
ATOM   1517 3HD2 LEU A  91     -11.982  20.902  39.040  1.00 12.460          H  
ATOM   1518  N   PRO A  92     -11.975  20.688  44.561  1.00  7.800          N  
ATOM   1519  CA  PRO A  92     -11.360  19.562  45.219  1.00  8.050          C  
ATOM   1520  C   PRO A  92     -11.367  18.293  44.381  1.00  7.980          C  
ATOM   1521  O   PRO A  92     -12.379  17.950  43.769  1.00  8.210          O  
ATOM   1522  CB  PRO A  92     -12.239  19.407  46.469  1.00 12.080          C  
ATOM   1523  CG  PRO A  92     -12.787  20.797  46.711  1.00 12.080          C  
ATOM   1524  CD  PRO A  92     -13.024  21.358  45.330  1.00 12.080          C  
ATOM   1525  HA  PRO A  92     -10.328  19.832  45.482  1.00  9.660          H  
ATOM   1526 1HB  PRO A  92     -13.019  18.657  46.302  1.00 14.490          H  
ATOM   1527 2HB  PRO A  92     -11.627  19.050  47.314  1.00 14.490          H  
ATOM   1528 1HG  PRO A  92     -13.702  20.754  47.321  1.00 14.490          H  
ATOM   1529 2HG  PRO A  92     -12.052  21.393  47.277  1.00 14.490          H  
ATOM   1530 1HD  PRO A  92     -14.017  21.104  44.941  1.00 14.490          H  
ATOM   1531 2HD  PRO A  92     -12.864  22.430  45.388  1.00 14.490          H  
ATOM   1532  N   GLU A  93     -10.268  17.545  44.467  1.00  7.810          N  
ATOM   1533  CA  GLU A  93     -10.050  16.266  43.775  1.00  7.790          C  
ATOM   1534  C   GLU A  93     -11.224  15.315  43.923  1.00  7.540          C  
ATOM   1535  O   GLU A  93     -11.515  14.538  43.029  1.00  7.550          O  
ATOM   1536  CB  GLU A  93      -8.787  15.594  44.308  1.00 10.910          C  
ATOM   1537  CG  GLU A  93      -7.472  16.263  43.883  1.00 10.910          C  
ATOM   1538  CD  GLU A  93      -6.237  15.568  44.463  1.00 10.910          C  
ATOM   1539  OE1 GLU A  93      -6.373  14.879  45.439  1.00 10.910          O  
ATOM   1540  OE2 GLU A  93      -5.167  15.689  43.888  1.00 10.910          O  
ATOM   1541  H   GLU A  93      -9.498  17.932  44.990  1.00  9.370          H  
ATOM   1542  HA  GLU A  93      -9.903  16.458  42.716  1.00  9.350          H  
ATOM   1543 1HB  GLU A  93      -8.820  15.599  45.396  1.00 13.100          H  
ATOM   1544 2HB  GLU A  93      -8.774  14.563  43.998  1.00 13.100          H  
ATOM   1545 1HG  GLU A  93      -7.409  16.255  42.795  1.00 13.100          H  
ATOM   1546 2HG  GLU A  93      -7.483  17.305  44.203  1.00 13.100          H  
ATOM   1547  N   HIS A  94     -11.940  15.436  45.034  1.00  7.520          N  
ATOM   1548  CA  HIS A  94     -13.098  14.621  45.407  1.00  7.490          C  
ATOM   1549  C   HIS A  94     -14.175  14.581  44.319  1.00  7.230          C  
ATOM   1550  O   HIS A  94     -14.961  13.635  44.231  1.00  7.210          O  
ATOM   1551  CB  HIS A  94     -13.724  15.222  46.664  1.00 10.500          C  
ATOM   1552  CG  HIS A  94     -14.866  14.459  47.229  1.00 10.500          C  
ATOM   1553  ND1 HIS A  94     -14.703  13.288  47.932  1.00 10.500          N  
ATOM   1554  CD2 HIS A  94     -16.197  14.697  47.191  1.00 10.500          C  
ATOM   1555  CE1 HIS A  94     -15.881  12.846  48.317  1.00 10.500          C  
ATOM   1556  NE2 HIS A  94     -16.808  13.680  47.880  1.00 10.500          N  
ATOM   1557  H   HIS A  94     -11.629  16.146  45.680  1.00  9.020          H  
ATOM   1558  HA  HIS A  94     -12.777  13.602  45.617  1.00  8.990          H  
ATOM   1559 1HB  HIS A  94     -12.963  15.307  47.439  1.00 12.600          H  
ATOM   1560 2HB  HIS A  94     -14.073  16.230  46.438  1.00 12.600          H  
ATOM   1561  HD1 HIS A  94     -13.882  12.685  47.894  1.00 12.600          H  
ATOM   1562  HD2 HIS A  94     -16.792  15.496  46.744  1.00 12.600          H  
ATOM   1563  HE1 HIS A  94     -15.953  11.935  48.898  1.00 12.600          H  
ATOM   1564  N   TYR A  95     -14.235  15.629  43.503  1.00  7.110          N  
ATOM   1565  CA  TYR A  95     -15.228  15.763  42.455  1.00  7.010          C  
ATOM   1566  C   TYR A  95     -14.816  15.116  41.136  1.00  6.930          C  
ATOM   1567  O   TYR A  95     -15.637  14.971  40.227  1.00  7.060          O  
ATOM   1568  CB  TYR A  95     -15.476  17.257  42.188  1.00  9.850          C  
ATOM   1569  CG  TYR A  95     -16.236  18.015  43.251  1.00  9.850          C  
ATOM   1570  CD1 TYR A  95     -15.581  18.557  44.345  1.00  9.850          C  
ATOM   1571  CD2 TYR A  95     -17.594  18.221  43.093  1.00  9.850          C  
ATOM   1572  CE1 TYR A  95     -16.275  19.276  45.279  1.00  9.850          C  
ATOM   1573  CE2 TYR A  95     -18.292  18.950  44.026  1.00  9.850          C  
ATOM   1574  CZ  TYR A  95     -17.637  19.476  45.119  1.00  9.850          C  
ATOM   1575  OH  TYR A  95     -18.333  20.208  46.052  1.00  9.850          O  
ATOM   1576  H   TYR A  95     -13.540  16.374  43.615  1.00  8.530          H  
ATOM   1577  HA  TYR A  95     -16.148  15.289  42.792  1.00  8.410          H  
ATOM   1578 1HB  TYR A  95     -14.519  17.751  42.071  1.00 11.820          H  
ATOM   1579 2HB  TYR A  95     -16.011  17.370  41.246  1.00 11.820          H  
ATOM   1580  HD1 TYR A  95     -14.530  18.416  44.471  1.00 11.820          H  
ATOM   1581  HD2 TYR A  95     -18.112  17.812  42.223  1.00 11.820          H  
ATOM   1582  HE1 TYR A  95     -15.756  19.693  46.139  1.00 11.820          H  
ATOM   1583  HE2 TYR A  95     -19.364  19.116  43.897  1.00 11.820          H  
ATOM   1584  HH  TYR A  95     -17.739  20.483  46.755  1.00 11.820          H  
ATOM   1585  N   ALA A  96     -13.567  14.685  41.015  1.00  6.850          N  
ATOM   1586  CA  ALA A  96     -13.038  14.201  39.742  1.00  6.930          C  
ATOM   1587  C   ALA A  96     -13.453  12.757  39.352  1.00  7.150          C  
ATOM   1588  O   ALA A  96     -12.622  11.912  39.007  1.00  7.190          O  
ATOM   1589  CB  ALA A  96     -11.529  14.309  39.829  1.00  9.670          C  
ATOM   1590  H   ALA A  96     -12.936  14.758  41.819  1.00  8.220          H  
ATOM   1591  HA  ALA A  96     -13.396  14.873  38.963  1.00  8.320          H  
ATOM   1592 1HB  ALA A  96     -11.085  14.054  38.910  1.00 11.600          H  
ATOM   1593 2HB  ALA A  96     -11.247  15.312  40.074  1.00 11.600          H  
ATOM   1594 3HB  ALA A  96     -11.175  13.648  40.611  1.00 11.600          H  
ATOM   1595  N   SER A  97     -14.758  12.494  39.309  1.00  7.530          N  
ATOM   1596  CA  SER A  97     -15.236  11.161  38.925  1.00  7.850          C  
ATOM   1597  C   SER A  97     -15.551  11.095  37.447  1.00  8.480          C  
ATOM   1598  O   SER A  97     -15.378  10.075  36.787  1.00  8.880          O  
ATOM   1599  CB  SER A  97     -16.503  10.810  39.686  1.00 10.860          C  
ATOM   1600  OG  SER A  97     -17.586  11.625  39.300  1.00 10.860          O  
ATOM   1601  H   SER A  97     -15.398  13.241  39.588  1.00  9.040          H  
ATOM   1602  HA  SER A  97     -14.460  10.428  39.143  1.00  9.420          H  
ATOM   1603 1HB  SER A  97     -16.752   9.761  39.525  1.00 13.030          H  
ATOM   1604 2HB  SER A  97     -16.332  10.944  40.738  1.00 13.030          H  
ATOM   1605  HG  SER A  97     -18.257  11.489  39.976  1.00 13.030          H  
ATOM   1606  N   GLN A  98     -15.875  12.240  36.875  1.00  8.810          N  
ATOM   1607  CA  GLN A  98     -16.334  12.327  35.495  1.00  9.680          C  
ATOM   1608  C   GLN A  98     -15.171  12.438  34.537  1.00  9.730          C  
ATOM   1609  O   GLN A  98     -15.343  12.520  33.322  1.00  9.840          O  
ATOM   1610  CB  GLN A  98     -17.233  13.541  35.378  1.00 13.200          C  
ATOM   1611  CG  GLN A  98     -18.465  13.492  36.299  1.00 13.200          C  
ATOM   1612  CD  GLN A  98     -19.474  12.463  35.926  1.00 13.200          C  
ATOM   1613  OE1 GLN A  98     -20.167  12.560  34.885  1.00 13.200          O  
ATOM   1614  NE2 GLN A  98     -19.568  11.436  36.765  1.00 13.200          N  
ATOM   1615  H   GLN A  98     -15.922  13.066  37.453  1.00 10.570          H  
ATOM   1616  HA  GLN A  98     -16.893  11.423  35.252  1.00 11.620          H  
ATOM   1617 1HB  GLN A  98     -16.655  14.402  35.630  1.00 15.840          H  
ATOM   1618 2HB  GLN A  98     -17.560  13.647  34.356  1.00 15.840          H  
ATOM   1619 1HG  GLN A  98     -18.127  13.260  37.303  1.00 15.840          H  
ATOM   1620 2HG  GLN A  98     -18.959  14.444  36.312  1.00 15.840          H  
ATOM   1621 1HE2 GLN A  98     -20.215  10.693  36.585  1.00 15.840          H  
ATOM   1622 2HE2 GLN A  98     -18.978  11.405  37.593  1.00 15.840          H  
ATOM   1623  N   ILE A  99     -13.978  12.468  35.113  1.00  9.890          N  
ATOM   1624  CA  ILE A  99     -12.742  12.567  34.376  1.00 10.230          C  
ATOM   1625  C   ILE A  99     -11.932  11.277  34.570  1.00 10.450          C  
ATOM   1626  O   ILE A  99     -10.771  11.209  34.166  1.00 10.690          O  
ATOM   1627  CB  ILE A  99     -11.952  13.830  34.830  1.00 14.190          C  
ATOM   1628  CG1 ILE A  99     -10.870  14.284  33.789  1.00 14.190          C  
ATOM   1629  CG2 ILE A  99     -11.303  13.591  36.170  1.00 14.190          C  
ATOM   1630  CD1 ILE A  99     -11.432  14.833  32.474  1.00 14.190          C  
ATOM   1631  H   ILE A  99     -13.937  12.391  36.120  1.00 11.870          H  
ATOM   1632  HA  ILE A  99     -12.980  12.649  33.320  1.00 12.280          H  
ATOM   1633  HB  ILE A  99     -12.658  14.653  34.935  1.00 17.020          H  
ATOM   1634 1HG1 ILE A  99     -10.262  15.056  34.246  1.00 17.020          H  
ATOM   1635 2HG1 ILE A  99     -10.223  13.450  33.546  1.00 17.020          H  
ATOM   1636 1HG2 ILE A  99     -10.797  14.498  36.498  1.00 17.020          H  
ATOM   1637 2HG2 ILE A  99     -12.066  13.326  36.879  1.00 17.020          H  
ATOM   1638 3HG2 ILE A  99     -10.574  12.787  36.104  1.00 17.020          H  
ATOM   1639 1HD1 ILE A  99     -10.604  15.131  31.830  1.00 17.020          H  
ATOM   1640 2HD1 ILE A  99     -12.019  14.080  31.961  1.00 17.020          H  
ATOM   1641 3HD1 ILE A  99     -12.061  15.699  32.677  1.00 17.020          H  
ATOM   1642  N   ASP A 100     -12.525  10.265  35.236  1.00 10.570          N  
ATOM   1643  CA  ASP A 100     -11.847   8.996  35.506  1.00 11.030          C  
ATOM   1644  C   ASP A 100     -10.492   9.185  36.205  1.00 11.080          C  
ATOM   1645  O   ASP A 100      -9.495   8.578  35.807  1.00 11.440          O  
ATOM   1646  CB  ASP A 100     -11.667   8.210  34.202  1.00 15.260          C  
ATOM   1647  CG  ASP A 100     -13.008   7.877  33.542  1.00 15.260          C  
ATOM   1648  OD1 ASP A 100     -13.976   7.598  34.232  1.00 15.260          O  
ATOM   1649  OD2 ASP A 100     -13.102   7.895  32.324  1.00 15.260          O  
ATOM   1650  H   ASP A 100     -13.496  10.345  35.552  1.00 12.680          H  
ATOM   1651  HA  ASP A 100     -12.493   8.418  36.152  1.00 13.240          H  
ATOM   1652 1HB  ASP A 100     -11.056   8.781  33.500  1.00 18.310          H  
ATOM   1653 2HB  ASP A 100     -11.137   7.278  34.408  1.00 18.310          H  
ATOM   1654  N   PHE A 101     -10.467  10.025  37.245  1.00 10.960          N  
ATOM   1655  CA  PHE A 101      -9.269  10.389  38.007  1.00 11.270          C  
ATOM   1656  C   PHE A 101      -8.486   9.246  38.650  1.00 11.860          C  
ATOM   1657  O   PHE A 101      -9.050   8.362  39.286  1.00 12.220          O  
ATOM   1658  CB  PHE A 101      -9.730  11.391  39.029  1.00 15.650          C  
ATOM   1659  CG  PHE A 101      -8.770  12.050  39.904  1.00 15.650          C  
ATOM   1660  CD1 PHE A 101      -7.830  12.913  39.396  1.00 15.650          C  
ATOM   1661  CD2 PHE A 101      -8.876  11.906  41.262  1.00 15.650          C  
ATOM   1662  CE1 PHE A 101      -6.989  13.591  40.225  1.00 15.650          C  
ATOM   1663  CE2 PHE A 101      -8.061  12.593  42.086  1.00 15.650          C  
ATOM   1664  CZ  PHE A 101      -7.105  13.434  41.571  1.00 15.650          C  
ATOM   1665  H   PHE A 101     -11.339  10.479  37.545  1.00 13.150          H  
ATOM   1666  HA  PHE A 101      -8.592  10.895  37.317  1.00 13.520          H  
ATOM   1667 1HB  PHE A 101     -10.229  12.143  38.486  1.00 18.780          H  
ATOM   1668 2HB  PHE A 101     -10.473  10.911  39.666  1.00 18.780          H  
ATOM   1669  HD1 PHE A 101      -7.750  13.050  38.316  1.00 18.780          H  
ATOM   1670  HD2 PHE A 101      -9.638  11.237  41.681  1.00 18.780          H  
ATOM   1671  HE1 PHE A 101      -6.233  14.262  39.807  1.00 18.780          H  
ATOM   1672  HE2 PHE A 101      -8.166  12.474  43.169  1.00 18.780          H  
ATOM   1673  HZ  PHE A 101      -6.443  13.981  42.232  1.00 18.780          H  
ATOM   1674  N   GLU A 102      -7.157   9.323  38.501  1.00 12.120          N  
ATOM   1675  CA  GLU A 102      -6.145   8.371  38.970  1.00 12.780          C  
ATOM   1676  C   GLU A 102      -5.970   8.168  40.487  1.00 13.260          C  
ATOM   1677  O   GLU A 102      -5.193   7.305  40.892  1.00 13.860          O  
ATOM   1678  CB  GLU A 102      -4.779   8.780  38.386  1.00 17.630          C  
ATOM   1679  CG  GLU A 102      -4.197  10.119  38.912  1.00 17.630          C  
ATOM   1680  CD  GLU A 102      -4.678  11.355  38.180  1.00 17.630          C  
ATOM   1681  OE1 GLU A 102      -5.675  11.274  37.500  1.00 17.630          O  
ATOM   1682  OE2 GLU A 102      -4.057  12.379  38.315  1.00 17.630          O  
ATOM   1683  H   GLU A 102      -6.795  10.106  37.951  1.00 14.540          H  
ATOM   1684  HA  GLU A 102      -6.413   7.399  38.548  1.00 15.340          H  
ATOM   1685 1HB  GLU A 102      -4.052   7.998  38.601  1.00 21.150          H  
ATOM   1686 2HB  GLU A 102      -4.854   8.858  37.306  1.00 21.150          H  
ATOM   1687 1HG  GLU A 102      -4.444  10.226  39.950  1.00 21.150          H  
ATOM   1688 2HG  GLU A 102      -3.115  10.069  38.840  1.00 21.150          H  
ATOM   1689  N   LYS A 103      -6.564   9.016  41.315  1.00 13.150          N  
ATOM   1690  CA  LYS A 103      -6.456   8.872  42.769  1.00 13.760          C  
ATOM   1691  C   LYS A 103      -7.850   8.572  43.281  1.00 13.660          C  
ATOM   1692  O   LYS A 103      -8.818   8.751  42.551  1.00 14.100          O  
ATOM   1693  CB  LYS A 103      -5.968  10.128  43.477  1.00 19.020          C  
ATOM   1694  CG  LYS A 103      -4.621  10.676  43.104  1.00 19.020          C  
ATOM   1695  CD  LYS A 103      -4.363  11.928  43.944  1.00 19.020          C  
ATOM   1696  CE  LYS A 103      -3.074  12.636  43.589  1.00 19.020          C  
ATOM   1697  NZ  LYS A 103      -2.900  13.887  44.407  1.00 19.020          N  
ATOM   1698  H   LYS A 103      -7.165   9.728  40.915  1.00 15.780          H  
ATOM   1699  HA  LYS A 103      -5.806   8.032  43.013  1.00 16.510          H  
ATOM   1700 1HB  LYS A 103      -6.673  10.878  43.380  1.00 22.820          H  
ATOM   1701 2HB  LYS A 103      -5.916   9.914  44.544  1.00 22.820          H  
ATOM   1702 1HG  LYS A 103      -3.842   9.929  43.271  1.00 22.820          H  
ATOM   1703 2HG  LYS A 103      -4.624  10.956  42.060  1.00 22.820          H  
ATOM   1704 1HD  LYS A 103      -5.186  12.630  43.813  1.00 22.820          H  
ATOM   1705 2HD  LYS A 103      -4.327  11.651  44.997  1.00 22.820          H  
ATOM   1706 1HE  LYS A 103      -2.231  11.972  43.770  1.00 22.820          H  
ATOM   1707 2HE  LYS A 103      -3.095  12.905  42.533  1.00 22.820          H  
ATOM   1708 1HZ  LYS A 103      -2.045  14.350  44.151  1.00 22.820          H  
ATOM   1709 2HZ  LYS A 103      -3.705  14.533  44.233  1.00 22.820          H  
ATOM   1710 3HZ  LYS A 103      -2.876  13.655  45.386  1.00 22.820          H  
ATOM   1711  N   ARG A 104      -7.974   8.134  44.526  1.00 13.230          N  
ATOM   1712  CA  ARG A 104      -9.312   7.918  45.066  1.00 13.260          C  
ATOM   1713  C   ARG A 104      -9.984   9.256  45.387  1.00 13.360          C  
ATOM   1714  O   ARG A 104      -9.307  10.259  45.631  1.00 13.750          O  
ATOM   1715  CB  ARG A 104      -9.280   7.028  46.296  1.00 18.550          C  
ATOM   1716  CG  ARG A 104      -8.862   5.589  46.003  1.00 18.550          C  
ATOM   1717  CD  ARG A 104      -8.873   4.731  47.214  1.00 18.550          C  
ATOM   1718  NE  ARG A 104      -7.835   5.109  48.175  1.00 18.550          N  
ATOM   1719  CZ  ARG A 104      -7.711   4.612  49.428  1.00 18.550          C  
ATOM   1720  NH1 ARG A 104      -8.565   3.714  49.883  1.00 18.550          N  
ATOM   1721  NH2 ARG A 104      -6.723   5.033  50.204  1.00 18.550          N  
ATOM   1722  H   ARG A 104      -7.156   7.979  45.096  1.00 15.880          H  
ATOM   1723  HA  ARG A 104      -9.911   7.414  44.307  1.00 15.910          H  
ATOM   1724 1HB  ARG A 104      -8.597   7.443  47.030  1.00 22.260          H  
ATOM   1725 2HB  ARG A 104     -10.274   7.001  46.747  1.00 22.260          H  
ATOM   1726 1HG  ARG A 104      -9.540   5.161  45.263  1.00 22.260          H  
ATOM   1727 2HG  ARG A 104      -7.853   5.590  45.606  1.00 22.260          H  
ATOM   1728 1HD  ARG A 104      -9.846   4.821  47.698  1.00 22.260          H  
ATOM   1729 2HD  ARG A 104      -8.707   3.695  46.916  1.00 22.260          H  
ATOM   1730  HE  ARG A 104      -7.149   5.789  47.878  1.00 22.260          H  
ATOM   1731 1HH1 ARG A 104      -9.319   3.387  49.299  1.00 22.260          H  
ATOM   1732 2HH1 ARG A 104      -8.465   3.349  50.819  1.00 22.260          H  
ATOM   1733 1HH2 ARG A 104      -6.067   5.721  49.859  1.00 22.260          H  
ATOM   1734 2HH2 ARG A 104      -6.622   4.670  51.140  1.00 22.260          H  
ATOM   1735  N   LEU A 105     -11.315   9.259  45.377  1.00 13.190          N  
ATOM   1736  CA  LEU A 105     -12.124  10.428  45.673  1.00 13.460          C  
ATOM   1737  C   LEU A 105     -12.614  10.370  47.118  1.00 14.190          C  
ATOM   1738  O   LEU A 105     -12.682  11.382  47.818  1.00 14.560          O  
ATOM   1739  CB  LEU A 105     -13.328  10.413  44.726  1.00 18.740          C  
ATOM   1740  CG  LEU A 105     -12.991  10.391  43.202  1.00 18.740          C  
ATOM   1741  CD1 LEU A 105     -14.252  10.264  42.438  1.00 18.740          C  
ATOM   1742  CD2 LEU A 105     -12.280  11.638  42.771  1.00 18.740          C  
ATOM   1743  H   LEU A 105     -11.801   8.387  45.174  1.00 15.830          H  
ATOM   1744  HA  LEU A 105     -11.523  11.326  45.542  1.00 16.150          H  
ATOM   1745 1HB  LEU A 105     -13.920   9.520  44.940  1.00 22.480          H  
ATOM   1746 2HB  LEU A 105     -13.946  11.293  44.923  1.00 22.480          H  
ATOM   1747  HG  LEU A 105     -12.360   9.524  42.986  1.00 22.480          H  
ATOM   1748 1HD1 LEU A 105     -14.009  10.227  41.390  1.00 22.480          H  
ATOM   1749 2HD1 LEU A 105     -14.766   9.351  42.725  1.00 22.480          H  
ATOM   1750 3HD1 LEU A 105     -14.886  11.131  42.646  1.00 22.480          H  
ATOM   1751 1HD2 LEU A 105     -12.071  11.583  41.707  1.00 22.480          H  
ATOM   1752 2HD2 LEU A 105     -12.912  12.485  42.963  1.00 22.480          H  
ATOM   1753 3HD2 LEU A 105     -11.345  11.755  43.310  1.00 22.480          H  
ATOM   1754  N   GLY A 106     -12.952   9.155  47.566  1.00 14.560          N  
ATOM   1755  CA  GLY A 106     -13.479   8.901  48.912  1.00 15.380          C  
ATOM   1756  C   GLY A 106     -15.010   8.896  49.005  1.00 15.480          C  
ATOM   1757  O   GLY A 106     -15.573   8.556  50.046  1.00 16.120          O  
ATOM   1758  H   GLY A 106     -12.857   8.359  46.926  1.00 17.470          H  
ATOM   1759 1HA  GLY A 106     -13.104   7.936  49.253  1.00 18.460          H  
ATOM   1760 2HA  GLY A 106     -13.079   9.646  49.598  1.00 18.460          H  
ATOM   1761  N   LYS A 107     -15.683   9.295  47.935  1.00 14.980          N  
ATOM   1762  CA  LYS A 107     -17.140   9.332  47.896  1.00 14.890          C  
ATOM   1763  C   LYS A 107     -17.740   7.937  48.135  1.00 14.640          C  
ATOM   1764  O   LYS A 107     -17.382   6.966  47.467  1.00 14.960          O  
ATOM   1765  CB  LYS A 107     -17.586   9.953  46.572  1.00 20.880          C  
ATOM   1766  CG  LYS A 107     -19.089  10.113  46.386  1.00 20.880          C  
ATOM   1767  CD  LYS A 107     -19.401  10.846  45.076  1.00 20.880          C  
ATOM   1768  CE  LYS A 107     -20.906  10.999  44.864  1.00 20.880          C  
ATOM   1769  NZ  LYS A 107     -21.222  11.734  43.606  1.00 20.880          N  
ATOM   1770  H   LYS A 107     -15.155   9.578  47.123  1.00 17.980          H  
ATOM   1771  HA  LYS A 107     -17.487   9.979  48.702  1.00 17.870          H  
ATOM   1772 1HB  LYS A 107     -17.157  10.953  46.494  1.00 25.060          H  
ATOM   1773 2HB  LYS A 107     -17.177   9.389  45.763  1.00 25.060          H  
ATOM   1774 1HG  LYS A 107     -19.560   9.130  46.359  1.00 25.060          H  
ATOM   1775 2HG  LYS A 107     -19.501  10.679  47.222  1.00 25.060          H  
ATOM   1776 1HD  LYS A 107     -18.940  11.838  45.098  1.00 25.060          H  
ATOM   1777 2HD  LYS A 107     -18.979  10.288  44.240  1.00 25.060          H  
ATOM   1778 1HE  LYS A 107     -21.361  10.008  44.819  1.00 25.060          H  
ATOM   1779 2HE  LYS A 107     -21.332  11.544  45.707  1.00 25.060          H  
ATOM   1780 1HZ  LYS A 107     -22.225  11.814  43.504  1.00 25.060          H  
ATOM   1781 2HZ  LYS A 107     -20.816  12.659  43.645  1.00 25.060          H  
ATOM   1782 3HZ  LYS A 107     -20.844  11.234  42.814  1.00 25.060          H  
ATOM   1783  N   PHE A 108     -18.709   7.860  49.047  1.00 14.210          N  
ATOM   1784  CA  PHE A 108     -19.362   6.608  49.451  1.00 14.110          C  
ATOM   1785  C   PHE A 108     -19.850   5.704  48.320  1.00 14.240          C  
ATOM   1786  O   PHE A 108     -19.661   4.490  48.359  1.00 14.180          O  
ATOM   1787  CB  PHE A 108     -20.545   6.910  50.374  1.00 19.790          C  
ATOM   1788  CG  PHE A 108     -21.319   5.689  50.763  1.00 19.790          C  
ATOM   1789  CD1 PHE A 108     -20.845   4.826  51.737  1.00 19.790          C  
ATOM   1790  CD2 PHE A 108     -22.531   5.401  50.155  1.00 19.790          C  
ATOM   1791  CE1 PHE A 108     -21.561   3.703  52.082  1.00 19.790          C  
ATOM   1792  CE2 PHE A 108     -23.244   4.284  50.495  1.00 19.790          C  
ATOM   1793  CZ  PHE A 108     -22.759   3.430  51.460  1.00 19.790          C  
ATOM   1794  H   PHE A 108     -18.958   8.709  49.535  1.00 17.050          H  
ATOM   1795  HA  PHE A 108     -18.630   6.038  50.025  1.00 16.930          H  
ATOM   1796 1HB  PHE A 108     -20.183   7.389  51.281  1.00 23.750          H  
ATOM   1797 2HB  PHE A 108     -21.226   7.601  49.883  1.00 23.750          H  
ATOM   1798  HD1 PHE A 108     -19.896   5.038  52.226  1.00 23.750          H  
ATOM   1799  HD2 PHE A 108     -22.914   6.068  49.400  1.00 23.750          H  
ATOM   1800  HE1 PHE A 108     -21.177   3.027  52.846  1.00 23.750          H  
ATOM   1801  HE2 PHE A 108     -24.192   4.071  50.003  1.00 23.750          H  
ATOM   1802  HZ  PHE A 108     -23.323   2.540  51.733  1.00 23.750          H  
ATOM   1803  N   LYS A 109     -20.490   6.285  47.319  1.00 14.580          N  
ATOM   1804  CA  LYS A 109     -21.091   5.511  46.240  1.00 14.920          C  
ATOM   1805  C   LYS A 109     -20.136   5.128  45.112  1.00 15.170          C  
ATOM   1806  O   LYS A 109     -20.559   4.533  44.111  1.00 15.510          O  
ATOM   1807  CB  LYS A 109     -22.270   6.271  45.630  1.00 20.750          C  
ATOM   1808  CG  LYS A 109     -23.449   6.466  46.564  1.00 20.750          C  
ATOM   1809  CD  LYS A 109     -24.605   7.169  45.862  1.00 20.750          C  
ATOM   1810  CE  LYS A 109     -25.807   7.340  46.789  1.00 20.750          C  
ATOM   1811  NZ  LYS A 109     -26.937   8.044  46.112  1.00 20.750          N  
ATOM   1812  H   LYS A 109     -20.582   7.287  47.332  1.00 17.500          H  
ATOM   1813  HA  LYS A 109     -21.469   4.583  46.672  1.00 17.900          H  
ATOM   1814 1HB  LYS A 109     -21.930   7.254  45.303  1.00 24.900          H  
ATOM   1815 2HB  LYS A 109     -22.627   5.739  44.748  1.00 24.900          H  
ATOM   1816 1HG  LYS A 109     -23.779   5.498  46.942  1.00 24.900          H  
ATOM   1817 2HG  LYS A 109     -23.132   7.079  47.401  1.00 24.900          H  
ATOM   1818 1HD  LYS A 109     -24.278   8.153  45.522  1.00 24.900          H  
ATOM   1819 2HD  LYS A 109     -24.907   6.586  44.991  1.00 24.900          H  
ATOM   1820 1HE  LYS A 109     -26.147   6.358  47.116  1.00 24.900          H  
ATOM   1821 2HE  LYS A 109     -25.504   7.918  47.662  1.00 24.900          H  
ATOM   1822 1HZ  LYS A 109     -27.711   8.137  46.756  1.00 24.900          H  
ATOM   1823 2HZ  LYS A 109     -26.636   8.961  45.814  1.00 24.900          H  
ATOM   1824 3HZ  LYS A 109     -27.234   7.510  45.306  1.00 24.900          H  
ATOM   1825  N   VAL A 110     -18.857   5.464  45.213  1.00 15.190          N  
ATOM   1826  CA  VAL A 110     -18.002   5.116  44.098  1.00 15.570          C  
ATOM   1827  C   VAL A 110     -17.481   3.685  44.216  1.00 15.510          C  
ATOM   1828  O   VAL A 110     -16.375   3.403  44.685  1.00 15.550          O  
ATOM   1829  CB  VAL A 110     -16.871   6.150  43.967  1.00 21.650          C  
ATOM   1830  CG1 VAL A 110     -15.950   5.840  42.796  1.00 21.650          C  
ATOM   1831  CG2 VAL A 110     -17.503   7.502  43.746  1.00 21.650          C  
ATOM   1832  H   VAL A 110     -18.484   5.925  46.053  1.00 18.230          H  
ATOM   1833  HA  VAL A 110     -18.593   5.180  43.184  1.00 18.680          H  
ATOM   1834  HB  VAL A 110     -16.280   6.154  44.886  1.00 25.980          H  
ATOM   1835 1HG1 VAL A 110     -15.178   6.599  42.756  1.00 25.980          H  
ATOM   1836 2HG1 VAL A 110     -15.493   4.896  42.925  1.00 25.980          H  
ATOM   1837 3HG1 VAL A 110     -16.511   5.839  41.865  1.00 25.980          H  
ATOM   1838 1HG2 VAL A 110     -16.729   8.258  43.668  1.00 25.980          H  
ATOM   1839 2HG2 VAL A 110     -18.087   7.482  42.831  1.00 25.980          H  
ATOM   1840 3HG2 VAL A 110     -18.156   7.728  44.579  1.00 25.980          H  
ATOM   1841  N   GLU A 111     -18.267   2.788  43.638  1.00 15.600          N  
ATOM   1842  CA  GLU A 111     -18.025   1.341  43.634  1.00 15.770          C  
ATOM   1843  C   GLU A 111     -16.831   0.994  42.752  1.00 15.620          C  
ATOM   1844  O   GLU A 111     -16.279  -0.106  42.804  1.00 15.810          O  
ATOM   1845  CB  GLU A 111     -19.269   0.593  43.142  1.00 22.010          C  
ATOM   1846  CG  GLU A 111     -20.475   0.676  44.084  1.00 22.010          C  
ATOM   1847  CD  GLU A 111     -21.690  -0.059  43.560  1.00 22.010          C  
ATOM   1848  OE1 GLU A 111     -21.643  -0.522  42.444  1.00 22.010          O  
ATOM   1849  OE2 GLU A 111     -22.656  -0.164  44.279  1.00 22.010          O  
ATOM   1850  H   GLU A 111     -19.155   3.160  43.287  1.00 18.720          H  
ATOM   1851  HA  GLU A 111     -17.807   1.023  44.654  1.00 18.920          H  
ATOM   1852 1HB  GLU A 111     -19.570   0.996  42.174  1.00 26.410          H  
ATOM   1853 2HB  GLU A 111     -19.025  -0.458  42.996  1.00 26.410          H  
ATOM   1854 1HG  GLU A 111     -20.197   0.254  45.048  1.00 26.410          H  
ATOM   1855 2HG  GLU A 111     -20.730   1.725  44.240  1.00 26.410          H  
ATOM   1856  N   THR A 112     -16.461   1.958  41.931  1.00 15.440          N  
ATOM   1857  CA  THR A 112     -15.408   1.888  40.958  1.00 15.480          C  
ATOM   1858  C   THR A 112     -14.105   2.516  41.435  1.00 15.220          C  
ATOM   1859  O   THR A 112     -13.183   2.685  40.640  1.00 15.300          O  
ATOM   1860  CB  THR A 112     -15.859   2.572  39.658  1.00 21.660          C  
ATOM   1861  OG1 THR A 112     -16.193   3.943  39.923  1.00 21.660          O  
ATOM   1862  CG2 THR A 112     -17.076   1.862  39.118  1.00 21.660          C  
ATOM   1863  H   THR A 112     -16.975   2.824  41.981  1.00 18.530          H  
ATOM   1864  HA  THR A 112     -15.212   0.837  40.745  1.00 18.580          H  
ATOM   1865  HB  THR A 112     -15.055   2.536  38.927  1.00 25.990          H  
ATOM   1866  HG1 THR A 112     -16.221   4.429  39.090  1.00 25.990          H  
ATOM   1867 1HG2 THR A 112     -17.395   2.346  38.197  1.00 25.990          H  
ATOM   1868 2HG2 THR A 112     -16.826   0.825  38.918  1.00 25.990          H  
ATOM   1869 3HG2 THR A 112     -17.882   1.905  39.847  1.00 25.990          H  
ATOM   1870  N   GLU A 113     -13.949   2.832  42.730  1.00 15.090          N  
ATOM   1871  CA  GLU A 113     -12.667   3.435  43.113  1.00 15.020          C  
ATOM   1872  C   GLU A 113     -11.400   2.688  42.648  1.00 14.590          C  
ATOM   1873  O   GLU A 113     -10.488   3.350  42.137  1.00 14.330          O  
ATOM   1874  CB  GLU A 113     -12.531   3.612  44.641  1.00 21.060          C  
ATOM   1875  CG  GLU A 113     -13.246   4.775  45.288  1.00 21.060          C  
ATOM   1876  CD  GLU A 113     -12.665   6.086  44.893  1.00 21.060          C  
ATOM   1877  OE1 GLU A 113     -11.938   6.115  43.944  1.00 21.060          O  
ATOM   1878  OE2 GLU A 113     -12.864   7.059  45.583  1.00 21.060          O  
ATOM   1879  H   GLU A 113     -14.721   2.723  43.401  1.00 18.110          H  
ATOM   1880  HA  GLU A 113     -12.637   4.411  42.647  1.00 18.020          H  
ATOM   1881 1HB  GLU A 113     -12.928   2.736  45.135  1.00 25.270          H  
ATOM   1882 2HB  GLU A 113     -11.479   3.680  44.904  1.00 25.270          H  
ATOM   1883 1HG  GLU A 113     -14.285   4.752  45.015  1.00 25.270          H  
ATOM   1884 2HG  GLU A 113     -13.185   4.668  46.368  1.00 25.270          H  
ATOM   1885  N   PRO A 114     -11.251   1.349  42.806  1.00 14.660          N  
ATOM   1886  CA  PRO A 114     -10.088   0.626  42.327  1.00 14.450          C  
ATOM   1887  C   PRO A 114      -9.956   0.665  40.810  1.00 14.030          C  
ATOM   1888  O   PRO A 114      -8.865   0.506  40.290  1.00 13.900          O  
ATOM   1889  CB  PRO A 114     -10.314  -0.794  42.860  1.00 21.670          C  
ATOM   1890  CG  PRO A 114     -11.793  -0.900  43.112  1.00 21.670          C  
ATOM   1891  CD  PRO A 114     -12.217   0.480  43.557  1.00 21.670          C  
ATOM   1892  HA  PRO A 114      -9.189   1.059  42.788  1.00 17.340          H  
ATOM   1893 1HB  PRO A 114      -9.979  -1.511  42.113  1.00 26.010          H  
ATOM   1894 2HB  PRO A 114      -9.702  -0.963  43.759  1.00 26.010          H  
ATOM   1895 1HG  PRO A 114     -12.314  -1.227  42.200  1.00 26.010          H  
ATOM   1896 2HG  PRO A 114     -11.990  -1.667  43.877  1.00 26.010          H  
ATOM   1897 1HD  PRO A 114     -13.243   0.567  43.258  1.00 26.010          H  
ATOM   1898 2HD  PRO A 114     -12.088   0.599  44.641  1.00 26.010          H  
ATOM   1899  N   LYS A 115     -11.048   0.920  40.090  1.00 13.960          N  
ATOM   1900  CA  LYS A 115     -10.985   0.951  38.644  1.00 13.760          C  
ATOM   1901  C   LYS A 115     -10.520   2.328  38.218  1.00 13.550          C  
ATOM   1902  O   LYS A 115      -9.675   2.473  37.336  1.00 13.700          O  
ATOM   1903  CB  LYS A 115     -12.343   0.606  38.039  1.00 19.340          C  
ATOM   1904  CG  LYS A 115     -12.755  -0.847  38.257  1.00 19.340          C  
ATOM   1905  CD  LYS A 115     -14.121  -1.150  37.646  1.00 19.340          C  
ATOM   1906  CE  LYS A 115     -14.501  -2.616  37.864  1.00 19.340          C  
ATOM   1907  NZ  LYS A 115     -15.837  -2.952  37.285  1.00 19.340          N  
ATOM   1908  H   LYS A 115     -11.940   1.134  40.527  1.00 16.750          H  
ATOM   1909  HA  LYS A 115     -10.252   0.221  38.303  1.00 16.510          H  
ATOM   1910 1HB  LYS A 115     -13.103   1.244  38.470  1.00 23.210          H  
ATOM   1911 2HB  LYS A 115     -12.319   0.797  36.966  1.00 23.210          H  
ATOM   1912 1HG  LYS A 115     -12.007  -1.501  37.808  1.00 23.210          H  
ATOM   1913 2HG  LYS A 115     -12.789  -1.047  39.328  1.00 23.210          H  
ATOM   1914 1HD  LYS A 115     -14.875  -0.516  38.114  1.00 23.210          H  
ATOM   1915 2HD  LYS A 115     -14.104  -0.940  36.577  1.00 23.210          H  
ATOM   1916 1HE  LYS A 115     -13.747  -3.248  37.398  1.00 23.210          H  
ATOM   1917 2HE  LYS A 115     -14.521  -2.821  38.935  1.00 23.210          H  
ATOM   1918 1HZ  LYS A 115     -16.039  -3.928  37.454  1.00 23.210          H  
ATOM   1919 2HZ  LYS A 115     -16.553  -2.385  37.717  1.00 23.210          H  
ATOM   1920 3HZ  LYS A 115     -15.828  -2.779  36.290  1.00 23.210          H  
ATOM   1921  N   LEU A 116     -10.999   3.361  38.908  1.00 13.380          N  
ATOM   1922  CA  LEU A 116     -10.600   4.718  38.557  1.00 13.350          C  
ATOM   1923  C   LEU A 116      -9.081   4.817  38.700  1.00 13.050          C  
ATOM   1924  O   LEU A 116      -8.388   5.349  37.832  1.00 13.170          O  
ATOM   1925  CB  LEU A 116     -11.255   5.737  39.519  1.00 18.700          C  
ATOM   1926  CG  LEU A 116     -12.800   5.962  39.458  1.00 18.700          C  
ATOM   1927  CD1 LEU A 116     -13.219   6.851  40.627  1.00 18.700          C  
ATOM   1928  CD2 LEU A 116     -13.171   6.643  38.192  1.00 18.700          C  
ATOM   1929  H   LEU A 116     -11.694   3.190  39.636  1.00 16.060          H  
ATOM   1930  HA  LEU A 116     -10.871   4.923  37.525  1.00 16.020          H  
ATOM   1931 1HB  LEU A 116     -11.023   5.425  40.540  1.00 22.440          H  
ATOM   1932 2HB  LEU A 116     -10.786   6.694  39.358  1.00 22.440          H  
ATOM   1933  HG  LEU A 116     -13.316   5.007  39.537  1.00 22.440          H  
ATOM   1934 1HD1 LEU A 116     -14.292   7.013  40.587  1.00 22.440          H  
ATOM   1935 2HD1 LEU A 116     -12.957   6.378  41.567  1.00 22.440          H  
ATOM   1936 3HD1 LEU A 116     -12.705   7.809  40.558  1.00 22.440          H  
ATOM   1937 1HD2 LEU A 116     -14.248   6.813  38.167  1.00 22.440          H  
ATOM   1938 2HD2 LEU A 116     -12.650   7.591  38.169  1.00 22.440          H  
ATOM   1939 3HD2 LEU A 116     -12.886   6.040  37.334  1.00 22.440          H  
ATOM   1940  N   VAL A 117      -8.561   4.195  39.757  1.00 12.810          N  
ATOM   1941  CA  VAL A 117      -7.136   4.193  40.024  1.00 12.490          C  
ATOM   1942  C   VAL A 117      -6.334   3.219  39.134  1.00 12.190          C  
ATOM   1943  O   VAL A 117      -5.293   3.588  38.588  1.00 12.180          O  
ATOM   1944  CB  VAL A 117      -6.901   3.871  41.514  1.00 17.610          C  
ATOM   1945  CG1 VAL A 117      -5.410   3.721  41.810  1.00 17.610          C  
ATOM   1946  CG2 VAL A 117      -7.503   5.003  42.361  1.00 17.610          C  
ATOM   1947  H   VAL A 117      -9.208   3.774  40.432  1.00 15.370          H  
ATOM   1948  HA  VAL A 117      -6.765   5.201  39.840  1.00 14.990          H  
ATOM   1949  HB  VAL A 117      -7.390   2.926  41.758  1.00 21.140          H  
ATOM   1950 1HG1 VAL A 117      -5.275   3.496  42.866  1.00 21.140          H  
ATOM   1951 2HG1 VAL A 117      -4.978   2.918  41.223  1.00 21.140          H  
ATOM   1952 3HG1 VAL A 117      -4.899   4.659  41.568  1.00 21.140          H  
ATOM   1953 1HG2 VAL A 117      -7.356   4.786  43.410  1.00 21.140          H  
ATOM   1954 2HG2 VAL A 117      -7.012   5.930  42.111  1.00 21.140          H  
ATOM   1955 3HG2 VAL A 117      -8.571   5.100  42.160  1.00 21.140          H  
ATOM   1956  N   TRP A 118      -6.765   1.960  39.013  1.00 12.150          N  
ATOM   1957  CA  TRP A 118      -5.991   0.974  38.263  1.00 12.100          C  
ATOM   1958  C   TRP A 118      -6.052   1.113  36.744  1.00 12.130          C  
ATOM   1959  O   TRP A 118      -5.114   0.712  36.054  1.00 12.220          O  
ATOM   1960  CB  TRP A 118      -6.460  -0.435  38.613  1.00 16.960          C  
ATOM   1961  CG  TRP A 118      -6.235  -0.825  40.051  1.00 16.960          C  
ATOM   1962  CD1 TRP A 118      -5.376  -0.261  40.951  1.00 16.960          C  
ATOM   1963  CD2 TRP A 118      -6.921  -1.878  40.762  1.00 16.960          C  
ATOM   1964  NE1 TRP A 118      -5.485  -0.888  42.160  1.00 16.960          N  
ATOM   1965  CE2 TRP A 118      -6.427  -1.880  42.064  1.00 16.960          C  
ATOM   1966  CE3 TRP A 118      -7.908  -2.804  40.401  1.00 16.960          C  
ATOM   1967  CZ2 TRP A 118      -6.882  -2.775  43.017  1.00 16.960          C  
ATOM   1968  CZ3 TRP A 118      -8.361  -3.702  41.354  1.00 16.960          C  
ATOM   1969  CH2 TRP A 118      -7.861  -3.687  42.629  1.00 16.960          C  
ATOM   1970  H   TRP A 118      -7.626   1.647  39.464  1.00 14.580          H  
ATOM   1971  HA  TRP A 118      -4.949   1.079  38.555  1.00 14.520          H  
ATOM   1972 1HB  TRP A 118      -7.524  -0.517  38.399  1.00 20.350          H  
ATOM   1973 2HB  TRP A 118      -5.947  -1.153  37.981  1.00 20.350          H  
ATOM   1974  HD1 TRP A 118      -4.706   0.567  40.747  1.00 20.350          H  
ATOM   1975  HE1 TRP A 118      -4.960  -0.657  42.989  1.00 20.350          H  
ATOM   1976  HE3 TRP A 118      -8.311  -2.816  39.392  1.00 20.350          H  
ATOM   1977  HZ2 TRP A 118      -6.497  -2.779  44.037  1.00 20.350          H  
ATOM   1978  HZ3 TRP A 118      -9.127  -4.418  41.064  1.00 20.350          H  
ATOM   1979  HH2 TRP A 118      -8.240  -4.404  43.354  1.00 20.350          H  
ATOM   1980  N   LYS A 119      -7.150   1.640  36.201  1.00 12.220          N  
ATOM   1981  CA  LYS A 119      -7.286   1.731  34.756  1.00 12.430          C  
ATOM   1982  C   LYS A 119      -6.917   3.100  34.197  1.00 12.240          C  
ATOM   1983  O   LYS A 119      -7.049   3.345  32.990  1.00 12.270          O  
ATOM   1984  CB  LYS A 119      -8.704   1.336  34.334  1.00 17.320          C  
ATOM   1985  CG  LYS A 119      -9.124  -0.100  34.753  1.00 17.320          C  
ATOM   1986  CD  LYS A 119      -8.251  -1.193  34.095  1.00 17.320          C  
ATOM   1987  CE  LYS A 119      -8.753  -2.592  34.429  1.00 17.320          C  
ATOM   1988  NZ  LYS A 119      -7.879  -3.653  33.838  1.00 17.320          N  
ATOM   1989  H   LYS A 119      -7.929   1.962  36.781  1.00 14.660          H  
ATOM   1990  HA  LYS A 119      -6.590   1.031  34.304  1.00 14.920          H  
ATOM   1991 1HB  LYS A 119      -9.417   2.034  34.776  1.00 20.780          H  
ATOM   1992 2HB  LYS A 119      -8.799   1.414  33.252  1.00 20.780          H  
ATOM   1993 1HG  LYS A 119      -9.042  -0.185  35.840  1.00 20.780          H  
ATOM   1994 2HG  LYS A 119     -10.166  -0.262  34.477  1.00 20.780          H  
ATOM   1995 1HD  LYS A 119      -8.242  -1.058  33.012  1.00 20.780          H  
ATOM   1996 2HD  LYS A 119      -7.230  -1.120  34.463  1.00 20.780          H  
ATOM   1997 1HE  LYS A 119      -8.771  -2.712  35.512  1.00 20.780          H  
ATOM   1998 2HE  LYS A 119      -9.764  -2.713  34.042  1.00 20.780          H  
ATOM   1999 1HZ  LYS A 119      -8.241  -4.564  34.084  1.00 20.780          H  
ATOM   2000 2HZ  LYS A 119      -7.862  -3.560  32.832  1.00 20.780          H  
ATOM   2001 3HZ  LYS A 119      -6.939  -3.556  34.200  1.00 20.780          H  
ATOM   2002  N   ASN A 120      -6.448   4.016  35.035  1.00 12.230          N  
ATOM   2003  CA  ASN A 120      -6.077   5.296  34.469  1.00 12.280          C  
ATOM   2004  C   ASN A 120      -4.685   5.186  33.894  1.00 12.300          C  
ATOM   2005  O   ASN A 120      -3.675   5.334  34.587  1.00 13.010          O  
ATOM   2006  CB  ASN A 120      -6.217   6.448  35.450  1.00 17.170          C  
ATOM   2007  CG  ASN A 120      -5.863   7.804  34.791  1.00 17.170          C  
ATOM   2008  OD1 ASN A 120      -4.803   7.923  34.154  1.00 17.170          O  
ATOM   2009  ND2 ASN A 120      -6.727   8.786  34.908  1.00 17.170          N  
ATOM   2010  H   ASN A 120      -6.340   3.815  36.023  1.00 14.680          H  
ATOM   2011  HA  ASN A 120      -6.746   5.518  33.637  1.00 14.740          H  
ATOM   2012 1HB  ASN A 120      -7.248   6.497  35.814  1.00 20.610          H  
ATOM   2013 2HB  ASN A 120      -5.574   6.281  36.315  1.00 20.610          H  
ATOM   2014 1HD2 ASN A 120      -6.538   9.677  34.476  1.00 20.610          H  
ATOM   2015 2HD2 ASN A 120      -7.614   8.654  35.402  1.00 20.610          H  
ATOM   2016  N   THR A 121      -4.676   4.922  32.597  1.00 11.740          N  
ATOM   2017  CA  THR A 121      -3.494   4.709  31.794  1.00 12.000          C  
ATOM   2018  C   THR A 121      -3.571   5.625  30.585  1.00 12.090          C  
ATOM   2019  O   THR A 121      -3.416   5.178  29.451  1.00 12.300          O  
ATOM   2020  CB  THR A 121      -3.373   3.262  31.293  1.00 16.700          C  
ATOM   2021  OG1 THR A 121      -4.525   2.915  30.517  1.00 16.700          O  
ATOM   2022  CG2 THR A 121      -3.284   2.310  32.470  1.00 16.700          C  
ATOM   2023  H   THR A 121      -5.591   4.781  32.161  1.00 14.090          H  
ATOM   2024  HA  THR A 121      -2.610   4.967  32.377  1.00 14.400          H  
ATOM   2025  HB  THR A 121      -2.483   3.168  30.679  1.00 20.040          H  
ATOM   2026  HG1 THR A 121      -4.272   2.185  29.909  1.00 20.040          H  
ATOM   2027 1HG2 THR A 121      -3.197   1.292  32.098  1.00 20.040          H  
ATOM   2028 2HG2 THR A 121      -2.412   2.557  33.072  1.00 20.040          H  
ATOM   2029 3HG2 THR A 121      -4.179   2.394  33.081  1.00 20.040          H  
ATOM   2030  N   ASP A 122      -3.776   6.921  30.818  1.00 12.120          N  
ATOM   2031  CA  ASP A 122      -3.997   7.904  29.752  1.00 12.430          C  
ATOM   2032  C   ASP A 122      -2.884   7.927  28.703  1.00 12.320          C  
ATOM   2033  O   ASP A 122      -3.104   8.329  27.561  1.00 12.650          O  
ATOM   2034  CB  ASP A 122      -4.162   9.299  30.345  1.00 17.280          C  
ATOM   2035  CG  ASP A 122      -5.485   9.485  31.105  1.00 17.280          C  
ATOM   2036  OD1 ASP A 122      -6.358   8.647  31.001  1.00 17.280          O  
ATOM   2037  OD2 ASP A 122      -5.604  10.476  31.785  1.00 17.280          O  
ATOM   2038  H   ASP A 122      -3.866   7.229  31.782  1.00 14.540          H  
ATOM   2039  HA  ASP A 122      -4.929   7.643  29.247  1.00 14.920          H  
ATOM   2040 1HB  ASP A 122      -3.339   9.500  31.031  1.00 20.730          H  
ATOM   2041 2HB  ASP A 122      -4.110  10.040  29.548  1.00 20.730          H  
ATOM   2042  N   GLY A 123      -1.686   7.476  29.064  1.00 12.060          N  
ATOM   2043  CA  GLY A 123      -0.562   7.427  28.133  1.00 12.180          C  
ATOM   2044  C   GLY A 123      -0.835   6.453  26.965  1.00 12.410          C  
ATOM   2045  O   GLY A 123      -0.125   6.469  25.959  1.00 12.770          O  
ATOM   2046  H   GLY A 123      -1.565   7.150  30.011  1.00 14.470          H  
ATOM   2047 1HA  GLY A 123      -0.371   8.426  27.742  1.00 14.620          H  
ATOM   2048 2HA  GLY A 123       0.335   7.115  28.666  1.00 14.620          H  
ATOM   2049  N   GLN A 124      -1.854   5.592  27.121  1.00 12.420          N  
ATOM   2050  CA  GLN A 124      -2.284   4.614  26.128  1.00 12.860          C  
ATOM   2051  C   GLN A 124      -3.425   5.147  25.250  1.00 12.650          C  
ATOM   2052  O   GLN A 124      -3.970   4.406  24.427  1.00 12.820          O  
ATOM   2053  CB  GLN A 124      -2.756   3.317  26.808  1.00 17.830          C  
ATOM   2054  CG  GLN A 124      -1.681   2.565  27.576  1.00 17.830          C  
ATOM   2055  CD  GLN A 124      -2.202   1.260  28.224  1.00 17.830          C  
ATOM   2056  OE1 GLN A 124      -3.267   1.186  28.874  1.00 17.830          O  
ATOM   2057  NE2 GLN A 124      -1.427   0.197  28.036  1.00 17.830          N  
ATOM   2058  H   GLN A 124      -2.388   5.627  27.990  1.00 14.900          H  
ATOM   2059  HA  GLN A 124      -1.439   4.388  25.480  1.00 15.430          H  
ATOM   2060 1HB  GLN A 124      -3.560   3.551  27.505  1.00 21.390          H  
ATOM   2061 2HB  GLN A 124      -3.163   2.640  26.060  1.00 21.390          H  
ATOM   2062 1HG  GLN A 124      -0.874   2.314  26.892  1.00 21.390          H  
ATOM   2063 2HG  GLN A 124      -1.309   3.215  28.368  1.00 21.390          H  
ATOM   2064 1HE2 GLN A 124      -1.691  -0.690  28.421  1.00 21.390          H  
ATOM   2065 2HE2 GLN A 124      -0.578   0.276  27.511  1.00 21.390          H  
ATOM   2066  N   PHE A 125      -3.815   6.411  25.444  1.00 12.420          N  
ATOM   2067  CA  PHE A 125      -4.915   7.023  24.704  1.00 12.410          C  
ATOM   2068  C   PHE A 125      -4.686   6.907  23.201  1.00 12.500          C  
ATOM   2069  O   PHE A 125      -3.586   7.152  22.705  1.00 12.520          O  
ATOM   2070  CB  PHE A 125      -5.062   8.492  25.092  1.00 17.380          C  
ATOM   2071  CG  PHE A 125      -6.245   9.177  24.495  1.00 17.380          C  
ATOM   2072  CD1 PHE A 125      -7.487   9.072  25.103  1.00 17.380          C  
ATOM   2073  CD2 PHE A 125      -6.135   9.918  23.336  1.00 17.380          C  
ATOM   2074  CE1 PHE A 125      -8.584   9.700  24.567  1.00 17.380          C  
ATOM   2075  CE2 PHE A 125      -7.228  10.543  22.802  1.00 17.380          C  
ATOM   2076  CZ  PHE A 125      -8.454  10.437  23.418  1.00 17.380          C  
ATOM   2077  H   PHE A 125      -3.340   6.983  26.146  1.00 14.900          H  
ATOM   2078  HA  PHE A 125      -5.838   6.498  24.952  1.00 14.890          H  
ATOM   2079 1HB  PHE A 125      -5.143   8.568  26.175  1.00 20.850          H  
ATOM   2080 2HB  PHE A 125      -4.165   9.034  24.799  1.00 20.850          H  
ATOM   2081  HD1 PHE A 125      -7.585   8.489  26.022  1.00 20.850          H  
ATOM   2082  HD2 PHE A 125      -5.163  10.001  22.835  1.00 20.850          H  
ATOM   2083  HE1 PHE A 125      -9.557   9.617  25.055  1.00 20.850          H  
ATOM   2084  HE2 PHE A 125      -7.121  11.121  21.886  1.00 20.850          H  
ATOM   2085  HZ  PHE A 125      -9.320  10.936  22.997  1.00 20.850          H  
ATOM   2086  N   SER A 126      -5.742   6.561  22.472  1.00 12.740          N  
ATOM   2087  CA  SER A 126      -5.690   6.356  21.032  1.00 13.050          C  
ATOM   2088  C   SER A 126      -5.189   7.553  20.225  1.00 13.280          C  
ATOM   2089  O   SER A 126      -5.526   8.712  20.487  1.00 13.230          O  
ATOM   2090  CB  SER A 126      -7.083   6.006  20.540  1.00 18.150          C  
ATOM   2091  OG  SER A 126      -7.541   4.799  21.114  1.00 18.150          O  
ATOM   2092  H   SER A 126      -6.619   6.379  22.938  1.00 15.290          H  
ATOM   2093  HA  SER A 126      -5.023   5.513  20.841  1.00 15.660          H  
ATOM   2094 1HB  SER A 126      -7.764   6.814  20.802  1.00 21.780          H  
ATOM   2095 2HB  SER A 126      -7.084   5.923  19.451  1.00 21.780          H  
ATOM   2096  HG  SER A 126      -6.969   4.101  20.739  1.00 21.780          H  
ATOM   2097  N   PHE A 127      -4.438   7.263  19.162  1.00 13.680          N  
ATOM   2098  CA  PHE A 127      -3.918   8.310  18.283  1.00 14.070          C  
ATOM   2099  C   PHE A 127      -5.011   8.775  17.342  1.00 14.230          C  
ATOM   2100  O   PHE A 127      -5.024   8.451  16.154  1.00 14.300          O  
ATOM   2101  CB  PHE A 127      -2.736   7.797  17.459  1.00 19.540          C  
ATOM   2102  CG  PHE A 127      -1.515   7.486  18.267  1.00 19.540          C  
ATOM   2103  CD1 PHE A 127      -1.258   6.192  18.702  1.00 19.540          C  
ATOM   2104  CD2 PHE A 127      -0.613   8.487  18.593  1.00 19.540          C  
ATOM   2105  CE1 PHE A 127      -0.129   5.911  19.445  1.00 19.540          C  
ATOM   2106  CE2 PHE A 127       0.517   8.207  19.334  1.00 19.540          C  
ATOM   2107  CZ  PHE A 127       0.759   6.918  19.760  1.00 19.540          C  
ATOM   2108  H   PHE A 127      -4.198   6.299  18.983  1.00 16.420          H  
ATOM   2109  HA  PHE A 127      -3.594   9.156  18.891  1.00 16.880          H  
ATOM   2110 1HB  PHE A 127      -3.031   6.898  16.924  1.00 23.450          H  
ATOM   2111 2HB  PHE A 127      -2.469   8.544  16.712  1.00 23.450          H  
ATOM   2112  HD1 PHE A 127      -1.953   5.394  18.454  1.00 23.450          H  
ATOM   2113  HD2 PHE A 127      -0.802   9.507  18.256  1.00 23.450          H  
ATOM   2114  HE1 PHE A 127       0.062   4.893  19.781  1.00 23.450          H  
ATOM   2115  HE2 PHE A 127       1.220   9.003  19.585  1.00 23.450          H  
ATOM   2116  HZ  PHE A 127       1.649   6.696  20.346  1.00 23.450          H  
ATOM   2117  N   LEU A 128      -5.937   9.530  17.902  1.00 14.390          N  
ATOM   2118  CA  LEU A 128      -7.126   9.940  17.182  1.00 14.610          C  
ATOM   2119  C   LEU A 128      -6.860  10.936  16.069  1.00 14.640          C  
ATOM   2120  O   LEU A 128      -6.124  11.915  16.249  1.00 14.880          O  
ATOM   2121  CB  LEU A 128      -8.112  10.640  18.122  1.00 20.370          C  
ATOM   2122  CG  LEU A 128      -8.678   9.870  19.315  1.00 20.370          C  
ATOM   2123  CD1 LEU A 128      -9.623  10.776  20.049  1.00 20.370          C  
ATOM   2124  CD2 LEU A 128      -9.350   8.675  18.877  1.00 20.370          C  
ATOM   2125  H   LEU A 128      -5.820   9.725  18.899  1.00 17.270          H  
ATOM   2126  HA  LEU A 128      -7.578   9.059  16.731  1.00 17.530          H  
ATOM   2127 1HB  LEU A 128      -7.620  11.507  18.511  1.00 24.440          H  
ATOM   2128 2HB  LEU A 128      -8.957  10.973  17.515  1.00 24.440          H  
ATOM   2129  HG  LEU A 128      -7.877   9.594  19.996  1.00 24.440          H  
ATOM   2130 1HD1 LEU A 128     -10.031  10.248  20.904  1.00 24.440          H  
ATOM   2131 2HD1 LEU A 128      -9.092  11.664  20.384  1.00 24.440          H  
ATOM   2132 3HD1 LEU A 128     -10.433  11.061  19.379  1.00 24.440          H  
ATOM   2133 1HD2 LEU A 128      -9.760   8.159  19.738  1.00 24.440          H  
ATOM   2134 2HD2 LEU A 128     -10.139   8.963  18.206  1.00 24.440          H  
ATOM   2135 3HD2 LEU A 128      -8.655   8.014  18.365  1.00 24.440          H  
ATOM   2136  N   PHE A 129      -7.522  10.704  14.940  1.00 14.550          N  
ATOM   2137  CA  PHE A 129      -7.511  11.617  13.801  1.00 14.710          C  
ATOM   2138  C   PHE A 129      -8.476  12.766  14.065  1.00 14.450          C  
ATOM   2139  O   PHE A 129      -9.487  12.586  14.748  1.00 14.270          O  
ATOM   2140  CB  PHE A 129      -7.831  10.904  12.495  1.00 20.530          C  
ATOM   2141  CG  PHE A 129      -7.773  11.799  11.297  1.00 20.530          C  
ATOM   2142  CD1 PHE A 129      -6.561  12.356  10.870  1.00 20.530          C  
ATOM   2143  CD2 PHE A 129      -8.910  12.054  10.562  1.00 20.530          C  
ATOM   2144  CE1 PHE A 129      -6.515  13.161   9.751  1.00 20.530          C  
ATOM   2145  CE2 PHE A 129      -8.858  12.849   9.450  1.00 20.530          C  
ATOM   2146  CZ  PHE A 129      -7.668  13.405   9.042  1.00 20.530          C  
ATOM   2147  H   PHE A 129      -8.060   9.829  14.885  1.00 17.460          H  
ATOM   2148  HA  PHE A 129      -6.508  12.034  13.712  1.00 17.650          H  
ATOM   2149 1HB  PHE A 129      -7.138  10.070  12.343  1.00 24.640          H  
ATOM   2150 2HB  PHE A 129      -8.830  10.504  12.561  1.00 24.640          H  
ATOM   2151  HD1 PHE A 129      -5.643  12.147  11.425  1.00 24.640          H  
ATOM   2152  HD2 PHE A 129      -9.853  11.606  10.866  1.00 24.640          H  
ATOM   2153  HE1 PHE A 129      -5.564  13.586   9.423  1.00 24.640          H  
ATOM   2154  HE2 PHE A 129      -9.755  13.029   8.874  1.00 24.640          H  
ATOM   2155  HZ  PHE A 129      -7.642  14.030   8.142  1.00 24.640          H  
ATOM   2156  N   GLN A 130      -8.157  13.964  13.572  1.00 14.570          N  
ATOM   2157  CA  GLN A 130      -9.008  15.127  13.819  1.00 14.490          C  
ATOM   2158  C   GLN A 130     -10.494  14.973  13.464  1.00 14.570          C  
ATOM   2159  O   GLN A 130     -11.337  15.524  14.178  1.00 14.060          O  
ATOM   2160  CB  GLN A 130      -8.468  16.324  13.009  1.00 20.320          C  
ATOM   2161  CG  GLN A 130      -8.607  16.148  11.472  1.00 20.320          C  
ATOM   2162  CD  GLN A 130      -7.991  17.233  10.647  1.00 20.320          C  
ATOM   2163  OE1 GLN A 130      -8.517  18.344  10.567  1.00 20.320          O  
ATOM   2164  NE2 GLN A 130      -6.868  16.932  10.018  1.00 20.320          N  
ATOM   2165  H   GLN A 130      -7.307  14.062  13.033  1.00 17.480          H  
ATOM   2166  HA  GLN A 130      -8.947  15.360  14.882  1.00 17.390          H  
ATOM   2167 1HB  GLN A 130      -9.011  17.227  13.291  1.00 24.380          H  
ATOM   2168 2HB  GLN A 130      -7.418  16.485  13.241  1.00 24.380          H  
ATOM   2169 1HG  GLN A 130      -8.162  15.215  11.189  1.00 24.380          H  
ATOM   2170 2HG  GLN A 130      -9.652  16.159  11.209  1.00 24.380          H  
ATOM   2171 1HE2 GLN A 130      -6.416  17.619   9.446  1.00 24.380          H  
ATOM   2172 2HE2 GLN A 130      -6.481  16.014  10.109  1.00 24.380          H  
ATOM   2173  N   ASN A 131     -10.840  14.186  12.441  1.00 15.320          N  
ATOM   2174  CA  ASN A 131     -12.244  14.088  12.084  1.00 15.580          C  
ATOM   2175  C   ASN A 131     -12.986  13.121  12.971  1.00 15.370          C  
ATOM   2176  O   ASN A 131     -14.099  13.424  13.393  1.00 15.320          O  
ATOM   2177  CB  ASN A 131     -12.420  13.758  10.619  1.00 21.710          C  
ATOM   2178  CG  ASN A 131     -12.072  14.940   9.745  1.00 21.710          C  
ATOM   2179  OD1 ASN A 131     -12.120  16.098  10.184  1.00 21.710          O  
ATOM   2180  ND2 ASN A 131     -11.726  14.690   8.519  1.00 21.710          N  
ATOM   2181  H   ASN A 131     -10.130  13.726  11.886  1.00 18.380          H  
ATOM   2182  HA  ASN A 131     -12.703  15.064  12.248  1.00 18.700          H  
ATOM   2183 1HB  ASN A 131     -11.800  12.918  10.347  1.00 26.050          H  
ATOM   2184 2HB  ASN A 131     -13.457  13.470  10.430  1.00 26.050          H  
ATOM   2185 1HD2 ASN A 131     -11.489  15.443   7.907  1.00 26.050          H  
ATOM   2186 2HD2 ASN A 131     -11.705  13.736   8.165  1.00 26.050          H  
ATOM   2187  N   SER A 132     -12.388  11.969  13.285  1.00 15.380          N  
ATOM   2188  CA  SER A 132     -13.080  11.015  14.135  1.00 15.350          C  
ATOM   2189  C   SER A 132     -13.253  11.621  15.509  1.00 14.530          C  
ATOM   2190  O   SER A 132     -14.277  11.421  16.156  1.00 14.490          O  
ATOM   2191  CB  SER A 132     -12.272   9.759  14.246  1.00 21.500          C  
ATOM   2192  OG  SER A 132     -11.092  10.021  14.929  1.00 21.500          O  
ATOM   2193  H   SER A 132     -11.468  11.749  12.940  1.00 18.460          H  
ATOM   2194  HA  SER A 132     -14.063  10.797  13.720  1.00 18.420          H  
ATOM   2195 1HB  SER A 132     -12.839   9.001  14.766  1.00 25.800          H  
ATOM   2196 2HB  SER A 132     -12.051   9.404  13.259  1.00 25.800          H  
ATOM   2197  HG  SER A 132     -10.560   9.199  14.911  1.00 25.800          H  
ATOM   2198  N   PHE A 133     -12.273  12.428  15.927  1.00 14.000          N  
ATOM   2199  CA  PHE A 133     -12.319  13.111  17.202  1.00 13.310          C  
ATOM   2200  C   PHE A 133     -13.513  14.040  17.253  1.00 13.180          C  
ATOM   2201  O   PHE A 133     -14.369  13.912  18.138  1.00 12.930          O  
ATOM   2202  CB  PHE A 133     -11.008  13.874  17.410  1.00 18.910          C  
ATOM   2203  CG  PHE A 133     -10.935  14.793  18.587  1.00 18.910          C  
ATOM   2204  CD1 PHE A 133     -10.863  14.320  19.884  1.00 18.910          C  
ATOM   2205  CD2 PHE A 133     -10.883  16.162  18.378  1.00 18.910          C  
ATOM   2206  CE1 PHE A 133     -10.749  15.190  20.944  1.00 18.910          C  
ATOM   2207  CE2 PHE A 133     -10.767  17.031  19.433  1.00 18.910          C  
ATOM   2208  CZ  PHE A 133     -10.697  16.544  20.718  1.00 18.910          C  
ATOM   2209  H   PHE A 133     -11.433  12.522  15.348  1.00 16.800          H  
ATOM   2210  HA  PHE A 133     -12.420  12.371  17.990  1.00 15.970          H  
ATOM   2211 1HB  PHE A 133     -10.195  13.157  17.491  1.00 22.690          H  
ATOM   2212 2HB  PHE A 133     -10.804  14.458  16.519  1.00 22.690          H  
ATOM   2213  HD1 PHE A 133     -10.900  13.257  20.064  1.00 22.690          H  
ATOM   2214  HD2 PHE A 133     -10.934  16.550  17.355  1.00 22.690          H  
ATOM   2215  HE1 PHE A 133     -10.699  14.806  21.963  1.00 22.690          H  
ATOM   2216  HE2 PHE A 133     -10.731  18.106  19.252  1.00 22.690          H  
ATOM   2217  HZ  PHE A 133     -10.609  17.229  21.554  1.00 22.690          H  
ATOM   2218  N   ASN A 134     -13.628  14.931  16.269  1.00 13.520          N  
ATOM   2219  CA  ASN A 134     -14.733  15.864  16.289  1.00 13.600          C  
ATOM   2220  C   ASN A 134     -16.096  15.200  16.117  1.00 14.060          C  
ATOM   2221  O   ASN A 134     -17.059  15.605  16.773  1.00 14.020          O  
ATOM   2222  CB  ASN A 134     -14.520  16.929  15.240  1.00 19.010          C  
ATOM   2223  CG  ASN A 134     -13.472  17.932  15.638  1.00 19.010          C  
ATOM   2224  OD1 ASN A 134     -13.185  18.153  16.822  1.00 19.010          O  
ATOM   2225  ND2 ASN A 134     -12.878  18.552  14.656  1.00 19.010          N  
ATOM   2226  H   ASN A 134     -12.911  14.986  15.537  1.00 16.220          H  
ATOM   2227  HA  ASN A 134     -14.740  16.345  17.261  1.00 16.320          H  
ATOM   2228 1HB  ASN A 134     -14.211  16.452  14.304  1.00 22.810          H  
ATOM   2229 2HB  ASN A 134     -15.459  17.448  15.051  1.00 22.810          H  
ATOM   2230 1HD2 ASN A 134     -12.170  19.230  14.850  1.00 22.810          H  
ATOM   2231 2HD2 ASN A 134     -13.121  18.341  13.710  1.00 22.810          H  
ATOM   2232  N   GLU A 135     -16.196  14.179  15.256  1.00 14.620          N  
ATOM   2233  CA  GLU A 135     -17.482  13.526  15.051  1.00 15.210          C  
ATOM   2234  C   GLU A 135     -17.933  12.790  16.312  1.00 14.850          C  
ATOM   2235  O   GLU A 135     -19.123  12.797  16.651  1.00 15.080          O  
ATOM   2236  CB  GLU A 135     -17.422  12.605  13.834  1.00 21.060          C  
ATOM   2237  CG  GLU A 135     -17.286  13.386  12.520  1.00 21.060          C  
ATOM   2238  CD  GLU A 135     -17.221  12.544  11.303  1.00 21.060          C  
ATOM   2239  OE1 GLU A 135     -17.603  11.406  11.388  1.00 21.060          O  
ATOM   2240  OE2 GLU A 135     -16.736  13.013  10.284  1.00 21.060          O  
ATOM   2241  H   GLU A 135     -15.385  13.873  14.710  1.00 17.540          H  
ATOM   2242  HA  GLU A 135     -18.223  14.298  14.835  1.00 18.250          H  
ATOM   2243 1HB  GLU A 135     -16.560  11.937  13.924  1.00 25.270          H  
ATOM   2244 2HB  GLU A 135     -18.320  11.992  13.788  1.00 25.270          H  
ATOM   2245 1HG  GLU A 135     -18.157  14.030  12.443  1.00 25.270          H  
ATOM   2246 2HG  GLU A 135     -16.410  14.024  12.564  1.00 25.270          H  
ATOM   2247  N   MET A 136     -16.995  12.148  17.026  1.00 14.370          N  
ATOM   2248  CA  MET A 136     -17.370  11.487  18.261  1.00 14.150          C  
ATOM   2249  C   MET A 136     -17.844  12.527  19.263  1.00 13.600          C  
ATOM   2250  O   MET A 136     -18.868  12.323  19.918  1.00 13.790          O  
ATOM   2251  CB  MET A 136     -16.214  10.659  18.811  1.00 19.900          C  
ATOM   2252  CG  MET A 136     -15.913   9.376  18.005  1.00 19.900          C  
ATOM   2253  SD  MET A 136     -14.667   8.307  18.780  1.00 19.900          S  
ATOM   2254  CE  MET A 136     -13.161   9.235  18.466  1.00 19.900          C  
ATOM   2255  H   MET A 136     -16.026  12.095  16.695  1.00 17.240          H  
ATOM   2256  HA  MET A 136     -18.204  10.818  18.057  1.00 16.980          H  
ATOM   2257 1HB  MET A 136     -15.318  11.280  18.806  1.00 23.880          H  
ATOM   2258 2HB  MET A 136     -16.418  10.380  19.838  1.00 23.880          H  
ATOM   2259 1HG  MET A 136     -16.836   8.805  17.911  1.00 23.880          H  
ATOM   2260 2HG  MET A 136     -15.585   9.628  17.010  1.00 23.880          H  
ATOM   2261 1HE  MET A 136     -12.323   8.707  18.894  1.00 23.880          H  
ATOM   2262 2HE  MET A 136     -13.016   9.352  17.396  1.00 23.880          H  
ATOM   2263 3HE  MET A 136     -13.230  10.216  18.926  1.00 23.880          H  
ATOM   2264  N   LEU A 137     -17.177  13.688  19.329  1.00 13.090          N  
ATOM   2265  CA  LEU A 137     -17.608  14.704  20.274  1.00 12.700          C  
ATOM   2266  C   LEU A 137     -19.033  15.151  19.978  1.00 13.280          C  
ATOM   2267  O   LEU A 137     -19.806  15.360  20.920  1.00 13.300          O  
ATOM   2268  CB  LEU A 137     -16.674  15.918  20.238  1.00 17.940          C  
ATOM   2269  CG  LEU A 137     -15.228  15.726  20.786  1.00 17.940          C  
ATOM   2270  CD1 LEU A 137     -14.420  16.972  20.461  1.00 17.940          C  
ATOM   2271  CD2 LEU A 137     -15.244  15.482  22.294  1.00 17.940          C  
ATOM   2272  H   LEU A 137     -16.324  13.827  18.775  1.00 15.710          H  
ATOM   2273  HA  LEU A 137     -17.600  14.272  21.267  1.00 15.240          H  
ATOM   2274 1HB  LEU A 137     -16.587  16.240  19.204  1.00 21.520          H  
ATOM   2275 2HB  LEU A 137     -17.139  16.723  20.801  1.00 21.520          H  
ATOM   2276  HG  LEU A 137     -14.760  14.882  20.302  1.00 21.520          H  
ATOM   2277 1HD1 LEU A 137     -13.420  16.845  20.825  1.00 21.520          H  
ATOM   2278 2HD1 LEU A 137     -14.389  17.129  19.388  1.00 21.520          H  
ATOM   2279 3HD1 LEU A 137     -14.868  17.836  20.936  1.00 21.520          H  
ATOM   2280 1HD2 LEU A 137     -14.218  15.362  22.645  1.00 21.520          H  
ATOM   2281 2HD2 LEU A 137     -15.702  16.333  22.797  1.00 21.520          H  
ATOM   2282 3HD2 LEU A 137     -15.801  14.582  22.528  1.00 21.520          H  
ATOM   2283  N   GLU A 138     -19.405  15.280  18.689  1.00 13.890          N  
ATOM   2284  CA  GLU A 138     -20.783  15.663  18.378  1.00 14.550          C  
ATOM   2285  C   GLU A 138     -21.768  14.613  18.892  1.00 14.920          C  
ATOM   2286  O   GLU A 138     -22.798  14.967  19.477  1.00 15.250          O  
ATOM   2287  CB  GLU A 138     -21.015  15.810  16.865  1.00 20.110          C  
ATOM   2288  CG  GLU A 138     -20.350  16.999  16.181  1.00 20.110          C  
ATOM   2289  CD  GLU A 138     -20.618  17.020  14.666  1.00 20.110          C  
ATOM   2290  OE1 GLU A 138     -21.247  16.101  14.164  1.00 20.110          O  
ATOM   2291  OE2 GLU A 138     -20.185  17.943  14.008  1.00 20.110          O  
ATOM   2292  H   GLU A 138     -18.702  15.173  17.947  1.00 16.670          H  
ATOM   2293  HA  GLU A 138     -20.999  16.611  18.867  1.00 17.460          H  
ATOM   2294 1HB  GLU A 138     -20.656  14.909  16.365  1.00 24.130          H  
ATOM   2295 2HB  GLU A 138     -22.085  15.875  16.674  1.00 24.130          H  
ATOM   2296 1HG  GLU A 138     -20.725  17.919  16.624  1.00 24.130          H  
ATOM   2297 2HG  GLU A 138     -19.278  16.951  16.356  1.00 24.130          H  
ATOM   2298  N   ASP A 139     -21.438  13.323  18.708  1.00 14.990          N  
ATOM   2299  CA  ASP A 139     -22.308  12.249  19.181  1.00 15.470          C  
ATOM   2300  C   ASP A 139     -22.398  12.222  20.699  1.00 15.040          C  
ATOM   2301  O   ASP A 139     -23.442  11.881  21.263  1.00 15.490          O  
ATOM   2302  CB  ASP A 139     -21.889  10.894  18.629  1.00 21.470          C  
ATOM   2303  CG  ASP A 139     -22.248  10.723  17.125  1.00 21.470          C  
ATOM   2304  OD1 ASP A 139     -23.034  11.493  16.602  1.00 21.470          O  
ATOM   2305  OD2 ASP A 139     -21.747   9.790  16.516  1.00 21.470          O  
ATOM   2306  H   ASP A 139     -20.594  13.105  18.159  1.00 17.990          H  
ATOM   2307  HA  ASP A 139     -23.308  12.444  18.800  1.00 18.560          H  
ATOM   2308 1HB  ASP A 139     -20.807  10.781  18.756  1.00 25.760          H  
ATOM   2309 2HB  ASP A 139     -22.374  10.113  19.198  1.00 25.760          H  
ATOM   2310  N   PHE A 140     -21.331  12.593  21.389  1.00 14.240          N  
ATOM   2311  CA  PHE A 140     -21.436  12.644  22.836  1.00 13.940          C  
ATOM   2312  C   PHE A 140     -22.343  13.801  23.244  1.00 13.730          C  
ATOM   2313  O   PHE A 140     -23.287  13.621  24.009  1.00 14.020          O  
ATOM   2314  CB  PHE A 140     -20.064  12.815  23.496  1.00 19.640          C  
ATOM   2315  CG  PHE A 140     -19.265  11.562  23.657  1.00 19.640          C  
ATOM   2316  CD1 PHE A 140     -18.241  11.237  22.791  1.00 19.640          C  
ATOM   2317  CD2 PHE A 140     -19.538  10.704  24.705  1.00 19.640          C  
ATOM   2318  CE1 PHE A 140     -17.516  10.081  22.952  1.00 19.640          C  
ATOM   2319  CE2 PHE A 140     -18.808   9.548  24.874  1.00 19.640          C  
ATOM   2320  CZ  PHE A 140     -17.802   9.235  23.995  1.00 19.640          C  
ATOM   2321  H   PHE A 140     -20.454  12.793  20.895  1.00 17.090          H  
ATOM   2322  HA  PHE A 140     -21.884  11.720  23.195  1.00 16.730          H  
ATOM   2323 1HB  PHE A 140     -19.479  13.511  22.896  1.00 23.560          H  
ATOM   2324 2HB  PHE A 140     -20.182  13.257  24.454  1.00 23.560          H  
ATOM   2325  HD1 PHE A 140     -18.006  11.899  21.987  1.00 23.560          H  
ATOM   2326  HD2 PHE A 140     -20.344  10.946  25.402  1.00 23.560          H  
ATOM   2327  HE1 PHE A 140     -16.713   9.838  22.259  1.00 23.560          H  
ATOM   2328  HE2 PHE A 140     -19.032   8.875  25.705  1.00 23.560          H  
ATOM   2329  HZ  PHE A 140     -17.231   8.320  24.130  1.00 23.560          H  
ATOM   2330  N   LYS A 141     -22.136  14.982  22.668  1.00 13.430          N  
ATOM   2331  CA  LYS A 141     -22.935  16.155  23.033  1.00 13.370          C  
ATOM   2332  C   LYS A 141     -24.426  15.944  22.776  1.00 14.230          C  
ATOM   2333  O   LYS A 141     -25.275  16.390  23.549  1.00 14.370          O  
ATOM   2334  CB  LYS A 141     -22.443  17.385  22.276  1.00 18.740          C  
ATOM   2335  CG  LYS A 141     -21.087  17.907  22.741  1.00 18.740          C  
ATOM   2336  CD  LYS A 141     -20.633  19.097  21.903  1.00 18.740          C  
ATOM   2337  CE  LYS A 141     -19.263  19.603  22.349  1.00 18.740          C  
ATOM   2338  NZ  LYS A 141     -18.797  20.759  21.525  1.00 18.740          N  
ATOM   2339  H   LYS A 141     -21.373  15.082  21.991  1.00 16.120          H  
ATOM   2340  HA  LYS A 141     -22.806  16.334  24.099  1.00 16.040          H  
ATOM   2341 1HB  LYS A 141     -22.354  17.136  21.216  1.00 22.490          H  
ATOM   2342 2HB  LYS A 141     -23.173  18.188  22.366  1.00 22.490          H  
ATOM   2343 1HG  LYS A 141     -21.165  18.216  23.783  1.00 22.490          H  
ATOM   2344 2HG  LYS A 141     -20.348  17.113  22.675  1.00 22.490          H  
ATOM   2345 1HD  LYS A 141     -20.571  18.791  20.856  1.00 22.490          H  
ATOM   2346 2HD  LYS A 141     -21.359  19.905  21.986  1.00 22.490          H  
ATOM   2347 1HE  LYS A 141     -19.319  19.911  23.392  1.00 22.490          H  
ATOM   2348 2HE  LYS A 141     -18.539  18.790  22.258  1.00 22.490          H  
ATOM   2349 1HZ  LYS A 141     -17.889  21.062  21.851  1.00 22.490          H  
ATOM   2350 2HZ  LYS A 141     -18.729  20.481  20.557  1.00 22.490          H  
ATOM   2351 3HZ  LYS A 141     -19.454  21.521  21.610  1.00 22.490          H  
ATOM   2352  N   ALA A 142     -24.737  15.228  21.694  1.00 14.920          N  
ATOM   2353  CA  ALA A 142     -26.097  14.920  21.263  1.00 15.860          C  
ATOM   2354  C   ALA A 142     -26.707  13.736  22.014  1.00 16.110          C  
ATOM   2355  O   ALA A 142     -27.848  13.356  21.741  1.00 16.720          O  
ATOM   2356  CB  ALA A 142     -26.108  14.614  19.779  1.00 21.830          C  
ATOM   2357  H   ALA A 142     -23.970  14.926  21.084  1.00 17.900          H  
ATOM   2358  HA  ALA A 142     -26.713  15.796  21.457  1.00 19.030          H  
ATOM   2359 1HB  ALA A 142     -27.127  14.419  19.455  1.00 26.190          H  
ATOM   2360 2HB  ALA A 142     -25.703  15.465  19.231  1.00 26.190          H  
ATOM   2361 3HB  ALA A 142     -25.488  13.738  19.592  1.00 26.190          H  
ATOM   2362  N   ALA A 143     -25.934  13.143  22.927  1.00 15.760          N  
ATOM   2363  CA  ALA A 143     -26.266  11.976  23.731  1.00 16.090          C  
ATOM   2364  C   ALA A 143     -26.480  10.696  22.918  1.00 15.720          C  
ATOM   2365  O   ALA A 143     -27.303   9.856  23.288  1.00 16.140          O  
ATOM   2366  CB  ALA A 143     -27.508  12.259  24.567  1.00 22.390          C  
ATOM   2367  H   ALA A 143     -25.005  13.526  23.112  1.00 18.910          H  
ATOM   2368  HA  ALA A 143     -25.420  11.800  24.401  1.00 19.310          H  
ATOM   2369 1HB  ALA A 143     -27.711  11.404  25.207  1.00 26.870          H  
ATOM   2370 2HB  ALA A 143     -27.327  13.140  25.181  1.00 26.870          H  
ATOM   2371 3HB  ALA A 143     -28.364  12.434  23.926  1.00 26.870          H  
ATOM   2372  N   GLY A 144     -25.729  10.525  21.820  1.00 15.080          N  
ATOM   2373  CA  GLY A 144     -25.748   9.285  21.058  1.00 14.860          C  
ATOM   2374  C   GLY A 144     -24.850   8.327  21.834  1.00 14.270          C  
ATOM   2375  O   GLY A 144     -25.106   7.126  21.940  1.00 13.970          O  
ATOM   2376  H   GLY A 144     -25.063  11.233  21.538  1.00 18.100          H  
ATOM   2377 1HA  GLY A 144     -26.764   8.897  20.983  1.00 17.830          H  
ATOM   2378 2HA  GLY A 144     -25.357   9.452  20.055  1.00 17.830          H  
ATOM   2379  N   GLN A 145     -23.776   8.908  22.370  1.00 14.260          N  
ATOM   2380  CA  GLN A 145     -22.784   8.244  23.206  1.00 13.900          C  
ATOM   2381  C   GLN A 145     -23.018   8.757  24.625  1.00 13.350          C  
ATOM   2382  O   GLN A 145     -23.600   9.827  24.790  1.00 13.010          O  
ATOM   2383  CB  GLN A 145     -21.371   8.530  22.703  1.00 19.600          C  
ATOM   2384  CG  GLN A 145     -21.089   8.047  21.306  1.00 19.600          C  
ATOM   2385  CD  GLN A 145     -21.073   6.542  21.222  1.00 19.600          C  
ATOM   2386  OE1 GLN A 145     -20.287   5.889  21.918  1.00 19.600          O  
ATOM   2387  NE2 GLN A 145     -21.938   5.973  20.394  1.00 19.600          N  
ATOM   2388  H   GLN A 145     -23.661   9.903  22.180  1.00 17.110          H  
ATOM   2389  HA  GLN A 145     -22.958   7.168  23.199  1.00 16.680          H  
ATOM   2390 1HB  GLN A 145     -21.201   9.588  22.699  1.00 23.520          H  
ATOM   2391 2HB  GLN A 145     -20.652   8.074  23.369  1.00 23.520          H  
ATOM   2392 1HG  GLN A 145     -21.867   8.410  20.651  1.00 23.520          H  
ATOM   2393 2HG  GLN A 145     -20.118   8.431  20.988  1.00 23.520          H  
ATOM   2394 1HE2 GLN A 145     -21.986   4.974  20.311  1.00 23.520          H  
ATOM   2395 2HE2 GLN A 145     -22.563   6.535  19.852  1.00 23.520          H  
ATOM   2396  N   GLU A 146     -22.594   8.026  25.652  1.00 13.370          N  
ATOM   2397  CA  GLU A 146     -22.835   8.519  27.011  1.00 13.020          C  
ATOM   2398  C   GLU A 146     -21.849   9.574  27.494  1.00 12.380          C  
ATOM   2399  O   GLU A 146     -20.635   9.402  27.416  1.00 12.430          O  
ATOM   2400  CB  GLU A 146     -22.852   7.368  28.019  1.00 18.370          C  
ATOM   2401  CG  GLU A 146     -24.026   6.406  27.868  1.00 18.370          C  
ATOM   2402  CD  GLU A 146     -24.055   5.347  28.947  1.00 18.370          C  
ATOM   2403  OE1 GLU A 146     -23.080   5.207  29.638  1.00 18.370          O  
ATOM   2404  OE2 GLU A 146     -25.059   4.670  29.077  1.00 18.370          O  
ATOM   2405  H   GLU A 146     -22.118   7.147  25.498  1.00 16.040          H  
ATOM   2406  HA  GLU A 146     -23.826   8.972  27.024  1.00 15.620          H  
ATOM   2407 1HB  GLU A 146     -21.930   6.795  27.932  1.00 22.040          H  
ATOM   2408 2HB  GLU A 146     -22.884   7.780  29.031  1.00 22.040          H  
ATOM   2409 1HG  GLU A 146     -24.954   6.975  27.910  1.00 22.040          H  
ATOM   2410 2HG  GLU A 146     -23.968   5.928  26.892  1.00 22.040          H  
ATOM   2411  N   LEU A 147     -22.407  10.645  28.045  1.00 11.930          N  
ATOM   2412  CA  LEU A 147     -21.667  11.755  28.626  1.00 11.400          C  
ATOM   2413  C   LEU A 147     -21.286  11.563  30.075  1.00 10.370          C  
ATOM   2414  O   LEU A 147     -22.033  10.974  30.857  1.00 10.020          O  
ATOM   2415  CB  LEU A 147     -22.517  13.038  28.547  1.00 16.170          C  
ATOM   2416  CG  LEU A 147     -22.804  13.610  27.164  1.00 16.170          C  
ATOM   2417  CD1 LEU A 147     -23.906  14.664  27.239  1.00 16.170          C  
ATOM   2418  CD2 LEU A 147     -21.528  14.299  26.673  1.00 16.170          C  
ATOM   2419  H   LEU A 147     -23.416  10.689  28.052  1.00 14.320          H  
ATOM   2420  HA  LEU A 147     -20.749  11.874  28.058  1.00 13.680          H  
ATOM   2421 1HB  LEU A 147     -23.473  12.841  29.023  1.00 19.410          H  
ATOM   2422 2HB  LEU A 147     -22.011  13.810  29.120  1.00 19.410          H  
ATOM   2423  HG  LEU A 147     -23.109  12.815  26.473  1.00 19.410          H  
ATOM   2424 1HD1 LEU A 147     -24.079  15.076  26.239  1.00 19.410          H  
ATOM   2425 2HD1 LEU A 147     -24.826  14.203  27.599  1.00 19.410          H  
ATOM   2426 3HD1 LEU A 147     -23.621  15.458  27.907  1.00 19.410          H  
ATOM   2427 1HD2 LEU A 147     -21.700  14.738  25.708  1.00 19.410          H  
ATOM   2428 2HD2 LEU A 147     -21.248  15.087  27.370  1.00 19.410          H  
ATOM   2429 3HD2 LEU A 147     -20.724  13.583  26.607  1.00 19.410          H  
ATOM   2430  N   LYS A 148     -20.142  12.133  30.421  1.00 10.060          N  
ATOM   2431  CA  LYS A 148     -19.661  12.249  31.785  1.00  9.230          C  
ATOM   2432  C   LYS A 148     -19.181  13.683  31.865  1.00  8.670          C  
ATOM   2433  O   LYS A 148     -18.396  14.109  31.013  1.00  8.880          O  
ATOM   2434  CB  LYS A 148     -18.543  11.253  32.098  1.00 13.250          C  
ATOM   2435  CG  LYS A 148     -18.958   9.790  31.968  1.00 13.250          C  
ATOM   2436  CD  LYS A 148     -17.929   8.826  32.581  1.00 13.250          C  
ATOM   2437  CE  LYS A 148     -16.599   8.813  31.821  1.00 13.250          C  
ATOM   2438  NZ  LYS A 148     -15.737   7.645  32.210  1.00 13.250          N  
ATOM   2439  H   LYS A 148     -19.583  12.554  29.693  1.00 12.070          H  
ATOM   2440  HA  LYS A 148     -20.487  12.111  32.482  1.00 11.080          H  
ATOM   2441 1HB  LYS A 148     -17.702  11.438  31.432  1.00 15.900          H  
ATOM   2442 2HB  LYS A 148     -18.193  11.414  33.113  1.00 15.900          H  
ATOM   2443 1HG  LYS A 148     -19.920   9.655  32.466  1.00 15.900          H  
ATOM   2444 2HG  LYS A 148     -19.088   9.550  30.913  1.00 15.900          H  
ATOM   2445 1HD  LYS A 148     -17.731   9.122  33.616  1.00 15.900          H  
ATOM   2446 2HD  LYS A 148     -18.337   7.817  32.585  1.00 15.900          H  
ATOM   2447 1HE  LYS A 148     -16.788   8.776  30.750  1.00 15.900          H  
ATOM   2448 2HE  LYS A 148     -16.052   9.729  32.057  1.00 15.900          H  
ATOM   2449 1HZ  LYS A 148     -14.832   7.684  31.729  1.00 15.900          H  
ATOM   2450 2HZ  LYS A 148     -15.495   7.661  33.209  1.00 15.900          H  
ATOM   2451 3HZ  LYS A 148     -16.186   6.777  32.002  1.00 15.900          H  
ATOM   2452  N   ILE A 149     -19.736  14.460  32.789  1.00  8.190          N  
ATOM   2453  CA  ILE A 149     -19.383  15.873  32.847  1.00  7.850          C  
ATOM   2454  C   ILE A 149     -19.010  16.326  34.267  1.00  7.370          C  
ATOM   2455  O   ILE A 149     -19.888  16.381  35.123  1.00  7.500          O  
ATOM   2456  CB  ILE A 149     -20.542  16.752  32.305  1.00 11.130          C  
ATOM   2457  CG1 ILE A 149     -20.869  16.348  30.829  1.00 11.130          C  
ATOM   2458  CG2 ILE A 149     -20.156  18.237  32.393  1.00 11.130          C  
ATOM   2459  CD1 ILE A 149     -22.090  17.013  30.234  1.00 11.130          C  
ATOM   2460  H   ILE A 149     -20.329  14.008  33.490  1.00  9.830          H  
ATOM   2461  HA  ILE A 149     -18.563  16.007  32.165  1.00  9.420          H  
ATOM   2462  HB  ILE A 149     -21.435  16.580  32.902  1.00 13.350          H  
ATOM   2463 1HG1 ILE A 149     -20.004  16.573  30.205  1.00 13.350          H  
ATOM   2464 2HG1 ILE A 149     -21.056  15.289  30.789  1.00 13.350          H  
ATOM   2465 1HG2 ILE A 149     -20.960  18.866  32.041  1.00 13.350          H  
ATOM   2466 2HG2 ILE A 149     -19.966  18.484  33.404  1.00 13.350          H  
ATOM   2467 3HG2 ILE A 149     -19.265  18.427  31.796  1.00 13.350          H  
ATOM   2468 1HD1 ILE A 149     -22.224  16.655  29.225  1.00 13.350          H  
ATOM   2469 2HD1 ILE A 149     -22.966  16.761  30.830  1.00 13.350          H  
ATOM   2470 3HD1 ILE A 149     -21.969  18.087  30.207  1.00 13.350          H  
ATOM   2471  N   PRO A 150     -17.755  16.747  34.532  1.00  7.150          N  
ATOM   2472  CA  PRO A 150     -17.237  17.177  35.834  1.00  7.030          C  
ATOM   2473  C   PRO A 150     -17.837  18.471  36.404  1.00  6.990          C  
ATOM   2474  O   PRO A 150     -17.599  18.792  37.568  1.00  7.250          O  
ATOM   2475  CB  PRO A 150     -15.721  17.273  35.570  1.00 10.540          C  
ATOM   2476  CG  PRO A 150     -15.571  17.476  34.081  1.00 10.540          C  
ATOM   2477  CD  PRO A 150     -16.726  16.754  33.450  1.00 10.540          C  
ATOM   2478  HA  PRO A 150     -17.424  16.373  36.557  1.00  8.440          H  
ATOM   2479 1HB  PRO A 150     -15.299  18.114  36.153  1.00 12.650          H  
ATOM   2480 2HB  PRO A 150     -15.215  16.363  35.928  1.00 12.650          H  
ATOM   2481 1HG  PRO A 150     -15.530  18.516  33.817  1.00 12.650          H  
ATOM   2482 2HG  PRO A 150     -14.608  17.045  33.759  1.00 12.650          H  
ATOM   2483 1HD  PRO A 150     -17.035  17.374  32.597  1.00 12.650          H  
ATOM   2484 2HD  PRO A 150     -16.450  15.720  33.153  1.00 12.650          H  
ATOM   2485  N   TYR A 151     -18.529  19.250  35.578  1.00  6.820          N  
ATOM   2486  CA  TYR A 151     -19.101  20.514  36.029  1.00  7.060          C  
ATOM   2487  C   TYR A 151     -20.543  20.761  35.589  1.00  6.810          C  
ATOM   2488  O   TYR A 151     -20.925  20.435  34.464  1.00  6.810          O  
ATOM   2489  CB  TYR A 151     -18.345  21.665  35.410  1.00  9.790          C  
ATOM   2490  CG  TYR A 151     -16.871  21.722  35.619  1.00  9.790          C  
ATOM   2491  CD1 TYR A 151     -16.074  21.047  34.737  1.00  9.790          C  
ATOM   2492  CD2 TYR A 151     -16.307  22.479  36.604  1.00  9.790          C  
ATOM   2493  CE1 TYR A 151     -14.720  21.113  34.827  1.00  9.790          C  
ATOM   2494  CE2 TYR A 151     -14.948  22.549  36.685  1.00  9.790          C  
ATOM   2495  CZ  TYR A 151     -14.143  21.870  35.806  1.00  9.790          C  
ATOM   2496  OH  TYR A 151     -12.754  21.968  35.888  1.00  9.790          O  
ATOM   2497  H   TYR A 151     -18.690  18.957  34.632  1.00  8.180          H  
ATOM   2498  HA  TYR A 151     -19.071  20.552  37.119  1.00  8.470          H  
ATOM   2499 1HB  TYR A 151     -18.535  21.660  34.338  1.00 11.750          H  
ATOM   2500 2HB  TYR A 151     -18.778  22.575  35.791  1.00 11.750          H  
ATOM   2501  HD1 TYR A 151     -16.539  20.469  33.943  1.00 11.750          H  
ATOM   2502  HD2 TYR A 151     -16.929  23.036  37.308  1.00 11.750          H  
ATOM   2503  HE1 TYR A 151     -14.106  20.582  34.108  1.00 11.750          H  
ATOM   2504  HE2 TYR A 151     -14.511  23.141  37.429  1.00 11.750          H  
ATOM   2505  HH  TYR A 151     -12.328  21.360  35.243  1.00 11.750          H  
ATOM   2506  N   ASP A 152     -21.293  21.501  36.405  1.00  6.820          N  
ATOM   2507  CA  ASP A 152     -22.573  22.041  35.945  1.00  6.750          C  
ATOM   2508  C   ASP A 152     -22.222  22.916  34.761  1.00  6.550          C  
ATOM   2509  O   ASP A 152     -21.439  23.856  34.893  1.00  6.640          O  
ATOM   2510  CB  ASP A 152     -23.295  22.860  37.019  1.00  9.480          C  
ATOM   2511  CG  ASP A 152     -24.682  23.379  36.549  1.00  9.480          C  
ATOM   2512  OD1 ASP A 152     -24.823  23.734  35.367  1.00  9.480          O  
ATOM   2513  OD2 ASP A 152     -25.585  23.401  37.351  1.00  9.480          O  
ATOM   2514  H   ASP A 152     -20.978  21.650  37.370  1.00  8.180          H  
ATOM   2515  HA  ASP A 152     -23.220  21.230  35.610  1.00  8.100          H  
ATOM   2516 1HB  ASP A 152     -23.425  22.243  37.914  1.00 11.370          H  
ATOM   2517 2HB  ASP A 152     -22.677  23.715  37.303  1.00 11.370          H  
ATOM   2518  N   TRP A 153     -22.734  22.548  33.595  1.00  6.390          N  
ATOM   2519  CA  TRP A 153     -22.346  23.166  32.349  1.00  6.270          C  
ATOM   2520  C   TRP A 153     -23.069  24.462  31.962  1.00  6.400          C  
ATOM   2521  O   TRP A 153     -22.718  25.091  30.949  1.00  6.310          O  
ATOM   2522  CB  TRP A 153     -22.473  22.145  31.218  1.00  8.830          C  
ATOM   2523  CG  TRP A 153     -23.807  21.512  31.160  1.00  8.830          C  
ATOM   2524  CD1 TRP A 153     -24.159  20.331  31.739  1.00  8.830          C  
ATOM   2525  CD2 TRP A 153     -24.996  22.001  30.487  1.00  8.830          C  
ATOM   2526  NE1 TRP A 153     -25.475  20.061  31.491  1.00  8.830          N  
ATOM   2527  CE2 TRP A 153     -26.004  21.075  30.727  1.00  8.830          C  
ATOM   2528  CE3 TRP A 153     -25.278  23.138  29.711  1.00  8.830          C  
ATOM   2529  CZ2 TRP A 153     -27.283  21.242  30.230  1.00  8.830          C  
ATOM   2530  CZ3 TRP A 153     -26.557  23.302  29.210  1.00  8.830          C  
ATOM   2531  CH2 TRP A 153     -27.535  22.380  29.466  1.00  8.830          C  
ATOM   2532  H   TRP A 153     -23.393  21.786  33.587  1.00  7.670          H  
ATOM   2533  HA  TRP A 153     -21.299  23.346  32.453  1.00  7.520          H  
ATOM   2534 1HB  TRP A 153     -22.267  22.627  30.267  1.00 10.590          H  
ATOM   2535 2HB  TRP A 153     -21.724  21.363  31.360  1.00 10.590          H  
ATOM   2536  HD1 TRP A 153     -23.488  19.694  32.323  1.00 10.590          H  
ATOM   2537  HE1 TRP A 153     -25.980  19.247  31.814  1.00 10.590          H  
ATOM   2538  HE3 TRP A 153     -24.507  23.877  29.501  1.00 10.590          H  
ATOM   2539  HZ2 TRP A 153     -28.075  20.518  30.418  1.00 10.590          H  
ATOM   2540  HZ3 TRP A 153     -26.765  24.186  28.608  1.00 10.590          H  
ATOM   2541  HH2 TRP A 153     -28.533  22.540  29.058  1.00 10.590          H  
ATOM   2542  N   THR A 154     -24.063  24.891  32.741  1.00  6.700          N  
ATOM   2543  CA  THR A 154     -24.882  26.057  32.349  1.00  6.950          C  
ATOM   2544  C   THR A 154     -24.197  27.428  32.553  1.00  7.030          C  
ATOM   2545  O   THR A 154     -24.637  28.273  33.341  1.00  7.280          O  
ATOM   2546  CB  THR A 154     -26.261  26.044  33.062  1.00  9.630          C  
ATOM   2547  OG1 THR A 154     -26.109  25.999  34.492  1.00  9.630          O  
ATOM   2548  CG2 THR A 154     -27.097  24.851  32.613  1.00  9.630          C  
ATOM   2549  H   THR A 154     -24.266  24.379  33.616  1.00  8.040          H  
ATOM   2550  HA  THR A 154     -25.087  25.959  31.283  1.00  8.340          H  
ATOM   2551  HB  THR A 154     -26.792  26.957  32.802  1.00 11.560          H  
ATOM   2552  HG1 THR A 154     -25.713  25.143  34.779  1.00 11.560          H  
ATOM   2553 1HG2 THR A 154     -28.064  24.879  33.112  1.00 11.560          H  
ATOM   2554 2HG2 THR A 154     -27.243  24.894  31.541  1.00 11.560          H  
ATOM   2555 3HG2 THR A 154     -26.582  23.924  32.873  1.00 11.560          H  
ATOM   2556  N   ILE A 155     -23.167  27.673  31.750  1.00  6.830          N  
ATOM   2557  CA  ILE A 155     -22.315  28.861  31.864  1.00  6.860          C  
ATOM   2558  C   ILE A 155     -22.935  30.257  31.762  1.00  7.070          C  
ATOM   2559  O   ILE A 155     -22.463  31.177  32.428  1.00  7.200          O  
ATOM   2560  CB  ILE A 155     -21.144  28.775  30.847  1.00  9.590          C  
ATOM   2561  CG1 ILE A 155     -20.113  29.898  31.087  1.00  9.590          C  
ATOM   2562  CG2 ILE A 155     -21.646  28.847  29.384  1.00  9.590          C  
ATOM   2563  CD1 ILE A 155     -19.460  29.885  32.433  1.00  9.590          C  
ATOM   2564  H   ILE A 155     -22.925  26.908  31.119  1.00  8.200          H  
ATOM   2565  HA  ILE A 155     -21.878  28.787  32.850  1.00  8.230          H  
ATOM   2566  HB  ILE A 155     -20.633  27.827  30.988  1.00 11.510          H  
ATOM   2567 1HG1 ILE A 155     -19.333  29.775  30.347  1.00 11.510          H  
ATOM   2568 2HG1 ILE A 155     -20.573  30.866  30.924  1.00 11.510          H  
ATOM   2569 1HG2 ILE A 155     -20.793  28.749  28.713  1.00 11.510          H  
ATOM   2570 2HG2 ILE A 155     -22.342  28.033  29.199  1.00 11.510          H  
ATOM   2571 3HG2 ILE A 155     -22.134  29.791  29.184  1.00 11.510          H  
ATOM   2572 1HD1 ILE A 155     -18.733  30.687  32.465  1.00 11.510          H  
ATOM   2573 2HD1 ILE A 155     -20.185  30.045  33.216  1.00 11.510          H  
ATOM   2574 3HD1 ILE A 155     -18.978  28.945  32.594  1.00 11.510          H  
ATOM   2575  N   TYR A 156     -23.957  30.478  30.952  1.00  7.130          N  
ATOM   2576  CA  TYR A 156     -24.419  31.864  30.877  1.00  7.350          C  
ATOM   2577  C   TYR A 156     -25.160  32.250  32.148  1.00  7.630          C  
ATOM   2578  O   TYR A 156     -25.024  33.372  32.657  1.00  7.810          O  
ATOM   2579  CB  TYR A 156     -25.246  32.066  29.629  1.00 10.200          C  
ATOM   2580  CG  TYR A 156     -24.420  31.947  28.394  1.00 10.200          C  
ATOM   2581  CD1 TYR A 156     -24.682  30.941  27.486  1.00 10.200          C  
ATOM   2582  CD2 TYR A 156     -23.363  32.822  28.185  1.00 10.200          C  
ATOM   2583  CE1 TYR A 156     -23.898  30.817  26.364  1.00 10.200          C  
ATOM   2584  CE2 TYR A 156     -22.575  32.696  27.074  1.00 10.200          C  
ATOM   2585  CZ  TYR A 156     -22.840  31.698  26.158  1.00 10.200          C  
ATOM   2586  OH  TYR A 156     -22.056  31.562  25.033  1.00 10.200          O  
ATOM   2587  H   TYR A 156     -24.354  29.731  30.400  1.00  8.560          H  
ATOM   2588  HA  TYR A 156     -23.547  32.509  30.815  1.00  8.820          H  
ATOM   2589 1HB  TYR A 156     -26.017  31.315  29.605  1.00 12.240          H  
ATOM   2590 2HB  TYR A 156     -25.707  33.037  29.629  1.00 12.240          H  
ATOM   2591  HD1 TYR A 156     -25.508  30.246  27.653  1.00 12.240          H  
ATOM   2592  HD2 TYR A 156     -23.157  33.604  28.903  1.00 12.240          H  
ATOM   2593  HE1 TYR A 156     -24.103  30.028  25.643  1.00 12.240          H  
ATOM   2594  HE2 TYR A 156     -21.745  33.382  26.915  1.00 12.240          H  
ATOM   2595  HH  TYR A 156     -21.328  32.185  25.068  1.00 12.240          H  
ATOM   2596  N   HIS A 157     -25.889  31.280  32.685  1.00  7.670          N  
ATOM   2597  CA  HIS A 157     -26.614  31.416  33.929  1.00  7.940          C  
ATOM   2598  C   HIS A 157     -25.614  31.663  35.042  1.00  7.930          C  
ATOM   2599  O   HIS A 157     -25.815  32.547  35.882  1.00  8.140          O  
ATOM   2600  CB  HIS A 157     -27.445  30.163  34.208  1.00 11.010          C  
ATOM   2601  CG  HIS A 157     -28.243  30.222  35.454  1.00 11.010          C  
ATOM   2602  ND1 HIS A 157     -29.385  31.003  35.595  1.00 11.010          N  
ATOM   2603  CD2 HIS A 157     -28.070  29.588  36.630  1.00 11.010          C  
ATOM   2604  CE1 HIS A 157     -29.869  30.838  36.813  1.00 11.010          C  
ATOM   2605  NE2 HIS A 157     -29.091  29.983  37.460  1.00 11.010          N  
ATOM   2606  H   HIS A 157     -25.943  30.407  32.181  1.00  9.200          H  
ATOM   2607  HA  HIS A 157     -27.274  32.275  33.899  1.00  9.530          H  
ATOM   2608 1HB  HIS A 157     -28.117  29.976  33.377  1.00 13.210          H  
ATOM   2609 2HB  HIS A 157     -26.781  29.304  34.285  1.00 13.210          H  
ATOM   2610  HD1 HIS A 157     -29.872  31.539  34.874  1.00 13.210          H  
ATOM   2611  HD2 HIS A 157     -27.315  28.881  36.979  1.00 13.210          H  
ATOM   2612  HE1 HIS A 157     -30.767  31.367  37.127  1.00 13.210          H  
ATOM   2613  N   LEU A 158     -24.544  30.863  35.067  1.00  7.710          N  
ATOM   2614  CA  LEU A 158     -23.557  31.010  36.112  1.00  7.730          C  
ATOM   2615  C   LEU A 158     -22.852  32.363  36.028  1.00  7.790          C  
ATOM   2616  O   LEU A 158     -22.601  32.989  37.055  1.00  7.960          O  
ATOM   2617  CB  LEU A 158     -22.530  29.889  36.033  1.00 10.810          C  
ATOM   2618  CG  LEU A 158     -23.040  28.457  36.285  1.00 10.810          C  
ATOM   2619  CD1 LEU A 158     -21.875  27.525  36.092  1.00 10.810          C  
ATOM   2620  CD2 LEU A 158     -23.680  28.341  37.620  1.00 10.810          C  
ATOM   2621  H   LEU A 158     -24.450  30.123  34.364  1.00  9.250          H  
ATOM   2622  HA  LEU A 158     -24.062  30.976  37.066  1.00  9.280          H  
ATOM   2623 1HB  LEU A 158     -22.064  29.920  35.053  1.00 12.980          H  
ATOM   2624 2HB  LEU A 158     -21.773  30.074  36.774  1.00 12.980          H  
ATOM   2625  HG  LEU A 158     -23.775  28.192  35.547  1.00 12.980          H  
ATOM   2626 1HD1 LEU A 158     -22.200  26.484  36.221  1.00 12.980          H  
ATOM   2627 2HD1 LEU A 158     -21.504  27.666  35.098  1.00 12.980          H  
ATOM   2628 3HD1 LEU A 158     -21.092  27.754  36.812  1.00 12.980          H  
ATOM   2629 1HD2 LEU A 158     -24.020  27.313  37.771  1.00 12.980          H  
ATOM   2630 2HD2 LEU A 158     -22.973  28.607  38.379  1.00 12.980          H  
ATOM   2631 3HD2 LEU A 158     -24.532  28.988  37.688  1.00 12.980          H  
ATOM   2632  N   ARG A 159     -22.554  32.866  34.830  1.00  7.670          N  
ATOM   2633  CA  ARG A 159     -21.931  34.182  34.781  1.00  7.750          C  
ATOM   2634  C   ARG A 159     -22.871  35.230  35.407  1.00  8.090          C  
ATOM   2635  O   ARG A 159     -22.408  36.120  36.130  1.00  8.250          O  
ATOM   2636  CB  ARG A 159     -21.517  34.533  33.368  1.00 10.820          C  
ATOM   2637  CG  ARG A 159     -20.305  33.725  32.887  1.00 10.820          C  
ATOM   2638  CD  ARG A 159     -19.977  33.988  31.481  1.00 10.820          C  
ATOM   2639  NE  ARG A 159     -18.856  33.212  31.035  1.00 10.820          N  
ATOM   2640  CZ  ARG A 159     -18.443  33.106  29.760  1.00 10.820          C  
ATOM   2641  NH1 ARG A 159     -19.065  33.764  28.799  1.00 10.820          N  
ATOM   2642  NH2 ARG A 159     -17.410  32.330  29.490  1.00 10.820          N  
ATOM   2643  H   ARG A 159     -22.710  32.322  33.975  1.00  9.200          H  
ATOM   2644  HA  ARG A 159     -21.020  34.147  35.375  1.00  9.300          H  
ATOM   2645 1HB  ARG A 159     -22.347  34.320  32.688  1.00 12.980          H  
ATOM   2646 2HB  ARG A 159     -21.281  35.597  33.290  1.00 12.980          H  
ATOM   2647 1HG  ARG A 159     -19.437  33.988  33.490  1.00 12.980          H  
ATOM   2648 2HG  ARG A 159     -20.509  32.668  33.002  1.00 12.980          H  
ATOM   2649 1HD  ARG A 159     -20.841  33.724  30.869  1.00 12.980          H  
ATOM   2650 2HD  ARG A 159     -19.738  35.033  31.353  1.00 12.980          H  
ATOM   2651  HE  ARG A 159     -18.343  32.695  31.733  1.00 12.980          H  
ATOM   2652 1HH1 ARG A 159     -19.842  34.368  29.031  1.00 12.980          H  
ATOM   2653 2HH1 ARG A 159     -18.756  33.681  27.844  1.00 12.980          H  
ATOM   2654 1HH2 ARG A 159     -16.958  31.836  30.246  1.00 12.980          H  
ATOM   2655 2HH2 ARG A 159     -17.075  32.222  28.545  1.00 12.980          H  
ATOM   2656  N   LYS A 160     -24.186  35.133  35.155  1.00  8.220          N  
ATOM   2657  CA  LYS A 160     -25.097  36.063  35.819  1.00  8.570          C  
ATOM   2658  C   LYS A 160     -25.009  35.890  37.348  1.00  8.760          C  
ATOM   2659  O   LYS A 160     -24.990  36.875  38.096  1.00  9.010          O  
ATOM   2660  CB  LYS A 160     -26.542  35.905  35.339  1.00 11.860          C  
ATOM   2661  CG  LYS A 160     -27.505  36.901  36.007  1.00 11.860          C  
ATOM   2662  CD  LYS A 160     -28.908  36.816  35.442  1.00 11.860          C  
ATOM   2663  CE  LYS A 160     -29.856  37.763  36.175  1.00 11.860          C  
ATOM   2664  NZ  LYS A 160     -31.227  37.738  35.593  1.00 11.860          N  
ATOM   2665  H   LYS A 160     -24.531  34.438  34.479  1.00  9.860          H  
ATOM   2666  HA  LYS A 160     -24.782  37.077  35.584  1.00 10.280          H  
ATOM   2667 1HB  LYS A 160     -26.588  36.041  34.255  1.00 14.230          H  
ATOM   2668 2HB  LYS A 160     -26.888  34.893  35.555  1.00 14.230          H  
ATOM   2669 1HG  LYS A 160     -27.553  36.699  37.078  1.00 14.230          H  
ATOM   2670 2HG  LYS A 160     -27.125  37.914  35.866  1.00 14.230          H  
ATOM   2671 1HD  LYS A 160     -28.891  37.101  34.388  1.00 14.230          H  
ATOM   2672 2HD  LYS A 160     -29.277  35.794  35.524  1.00 14.230          H  
ATOM   2673 1HE  LYS A 160     -29.909  37.473  37.222  1.00 14.230          H  
ATOM   2674 2HE  LYS A 160     -29.466  38.779  36.108  1.00 14.230          H  
ATOM   2675 1HZ  LYS A 160     -31.824  38.379  36.088  1.00 14.230          H  
ATOM   2676 2HZ  LYS A 160     -31.160  38.031  34.604  1.00 14.230          H  
ATOM   2677 3HZ  LYS A 160     -31.611  36.813  35.644  1.00 14.230          H  
ATOM   2678  N   LYS A 161     -24.993  34.636  37.828  1.00  8.660          N  
ATOM   2679  CA  LYS A 161     -24.900  34.394  39.268  1.00  8.830          C  
ATOM   2680  C   LYS A 161     -23.621  35.001  39.839  1.00  8.840          C  
ATOM   2681  O   LYS A 161     -23.623  35.513  40.964  1.00  9.100          O  
ATOM   2682  CB  LYS A 161     -24.960  32.902  39.615  1.00 12.290          C  
ATOM   2683  CG  LYS A 161     -26.332  32.244  39.491  1.00 12.290          C  
ATOM   2684  CD  LYS A 161     -26.302  30.722  39.855  1.00 12.290          C  
ATOM   2685  CE  LYS A 161     -26.164  30.490  41.376  1.00 12.290          C  
ATOM   2686  NZ  LYS A 161     -26.310  29.032  41.789  1.00 12.290          N  
ATOM   2687  H   LYS A 161     -25.079  33.853  37.170  1.00 10.390          H  
ATOM   2688  HA  LYS A 161     -25.744  34.885  39.751  1.00 10.600          H  
ATOM   2689 1HB  LYS A 161     -24.333  32.380  38.925  1.00 14.750          H  
ATOM   2690 2HB  LYS A 161     -24.554  32.742  40.605  1.00 14.750          H  
ATOM   2691 1HG  LYS A 161     -27.036  32.758  40.144  1.00 14.750          H  
ATOM   2692 2HG  LYS A 161     -26.680  32.348  38.461  1.00 14.750          H  
ATOM   2693 1HD  LYS A 161     -27.211  30.241  39.504  1.00 14.750          H  
ATOM   2694 2HD  LYS A 161     -25.456  30.254  39.372  1.00 14.750          H  
ATOM   2695 1HE  LYS A 161     -25.190  30.833  41.701  1.00 14.750          H  
ATOM   2696 2HE  LYS A 161     -26.932  31.072  41.879  1.00 14.750          H  
ATOM   2697 1HZ  LYS A 161     -26.217  28.974  42.796  1.00 14.750          H  
ATOM   2698 2HZ  LYS A 161     -27.214  28.694  41.515  1.00 14.750          H  
ATOM   2699 3HZ  LYS A 161     -25.579  28.419  41.372  1.00 14.750          H  
ATOM   2700  N   ALA A 162     -22.525  34.938  39.079  1.00  8.580          N  
ATOM   2701  CA  ALA A 162     -21.233  35.479  39.497  1.00  8.570          C  
ATOM   2702  C   ALA A 162     -21.302  36.965  39.771  1.00  8.810          C  
ATOM   2703  O   ALA A 162     -20.669  37.441  40.721  1.00  8.930          O  
ATOM   2704  CB  ALA A 162     -20.199  35.209  38.444  1.00 12.000          C  
ATOM   2705  H   ALA A 162     -22.597  34.434  38.190  1.00 10.300          H  
ATOM   2706  HA  ALA A 162     -20.943  35.000  40.422  1.00 10.280          H  
ATOM   2707 1HB  ALA A 162     -19.289  35.595  38.789  1.00 14.400          H  
ATOM   2708 2HB  ALA A 162     -20.124  34.148  38.271  1.00 14.400          H  
ATOM   2709 3HB  ALA A 162     -20.474  35.702  37.523  1.00 14.400          H  
ATOM   2710  N   ILE A 163     -22.087  37.669  38.959  1.00  8.900          N  
ATOM   2711  CA  ILE A 163     -22.335  39.101  39.070  1.00  9.150          C  
ATOM   2712  C   ILE A 163     -23.089  39.389  40.365  1.00  9.490          C  
ATOM   2713  O   ILE A 163     -22.811  40.381  41.045  1.00  9.710          O  
ATOM   2714  CB  ILE A 163     -23.049  39.643  37.830  1.00 12.710          C  
ATOM   2715  CG1 ILE A 163     -22.067  39.537  36.643  1.00 12.710          C  
ATOM   2716  CG2 ILE A 163     -23.503  41.089  38.066  1.00 12.710          C  
ATOM   2717  CD1 ILE A 163     -22.679  39.744  35.315  1.00 12.710          C  
ATOM   2718  H   ILE A 163     -22.525  37.158  38.180  1.00 10.680          H  
ATOM   2719  HA  ILE A 163     -21.374  39.606  39.127  1.00 10.980          H  
ATOM   2720  HB  ILE A 163     -23.911  39.026  37.603  1.00 15.250          H  
ATOM   2721 1HG1 ILE A 163     -21.275  40.267  36.771  1.00 15.250          H  
ATOM   2722 2HG1 ILE A 163     -21.624  38.542  36.647  1.00 15.250          H  
ATOM   2723 1HG2 ILE A 163     -24.003  41.458  37.186  1.00 15.250          H  
ATOM   2724 2HG2 ILE A 163     -24.197  41.131  38.904  1.00 15.250          H  
ATOM   2725 3HG2 ILE A 163     -22.635  41.712  38.285  1.00 15.250          H  
ATOM   2726 1HD1 ILE A 163     -21.918  39.628  34.559  1.00 15.250          H  
ATOM   2727 2HD1 ILE A 163     -23.455  38.999  35.152  1.00 15.250          H  
ATOM   2728 3HD1 ILE A 163     -23.110  40.732  35.236  1.00 15.250          H  
ATOM   2729  N   SER A 164     -24.065  38.532  40.684  1.00  9.550          N  
ATOM   2730  CA  SER A 164     -24.827  38.624  41.942  1.00  9.880          C  
ATOM   2731  C   SER A 164     -24.090  37.972  43.150  1.00  9.820          C  
ATOM   2732  O   SER A 164     -24.518  38.127  44.300  1.00 10.070          O  
ATOM   2733  CB  SER A 164     -26.190  37.966  41.782  1.00 13.700          C  
ATOM   2734  OG  SER A 164     -26.995  38.648  40.852  1.00 13.700          O  
ATOM   2735  H   SER A 164     -24.305  37.808  39.995  1.00 11.460          H  
ATOM   2736  HA  SER A 164     -24.976  39.680  42.169  1.00 11.860          H  
ATOM   2737 1HB  SER A 164     -26.049  36.935  41.454  1.00 16.440          H  
ATOM   2738 2HB  SER A 164     -26.692  37.935  42.746  1.00 16.440          H  
ATOM   2739  HG  SER A 164     -27.828  38.174  40.828  1.00 16.440          H  
ATOM   2740  N   GLN A 165     -22.974  37.280  42.864  1.00  9.540          N  
ATOM   2741  CA  GLN A 165     -22.093  36.533  43.782  1.00  9.540          C  
ATOM   2742  C   GLN A 165     -22.771  35.374  44.497  1.00  9.460          C  
ATOM   2743  O   GLN A 165     -22.555  35.148  45.686  1.00  9.410          O  
ATOM   2744  CB  GLN A 165     -21.406  37.433  44.832  1.00 13.360          C  
ATOM   2745  CG  GLN A 165     -20.375  38.367  44.270  1.00 13.360          C  
ATOM   2746  CD  GLN A 165     -20.933  39.589  43.745  1.00 13.360          C  
ATOM   2747  OE1 GLN A 165     -21.505  40.401  44.476  1.00 13.360          O  
ATOM   2748  NE2 GLN A 165     -20.836  39.734  42.456  1.00 13.360          N  
ATOM   2749  H   GLN A 165     -22.763  37.199  41.875  1.00 11.450          H  
ATOM   2750  HA  GLN A 165     -21.298  36.107  43.171  1.00 11.450          H  
ATOM   2751 1HB  GLN A 165     -22.153  38.032  45.348  1.00 16.030          H  
ATOM   2752 2HB  GLN A 165     -20.907  36.815  45.573  1.00 16.030          H  
ATOM   2753 1HG  GLN A 165     -19.683  38.636  45.060  1.00 16.030          H  
ATOM   2754 2HG  GLN A 165     -19.851  37.871  43.453  1.00 16.030          H  
ATOM   2755 1HE2 GLN A 165     -21.275  40.519  41.997  1.00 16.030          H  
ATOM   2756 2HE2 GLN A 165     -20.434  39.000  41.879  1.00 16.030          H  
ATOM   2757  N   LYS A 166     -23.553  34.610  43.742  1.00  9.540          N  
ATOM   2758  CA  LYS A 166     -24.266  33.440  44.254  1.00  9.530          C  
ATOM   2759  C   LYS A 166     -23.567  32.105  43.917  1.00  9.210          C  
ATOM   2760  O   LYS A 166     -24.158  31.037  44.074  1.00  9.190          O  
ATOM   2761  CB  LYS A 166     -25.693  33.448  43.705  1.00 13.350          C  
ATOM   2762  CG  LYS A 166     -26.493  34.726  44.036  1.00 13.350          C  
ATOM   2763  CD  LYS A 166     -26.708  34.938  45.537  1.00 13.350          C  
ATOM   2764  CE  LYS A 166     -27.571  36.164  45.798  1.00 13.350          C  
ATOM   2765  NZ  LYS A 166     -27.753  36.418  47.257  1.00 13.350          N  
ATOM   2766  H   LYS A 166     -23.669  34.897  42.765  1.00 11.450          H  
ATOM   2767  HA  LYS A 166     -24.300  33.507  45.339  1.00 11.440          H  
ATOM   2768 1HB  LYS A 166     -25.659  33.362  42.624  1.00 16.020          H  
ATOM   2769 2HB  LYS A 166     -26.241  32.590  44.089  1.00 16.020          H  
ATOM   2770 1HG  LYS A 166     -25.954  35.584  43.649  1.00 16.020          H  
ATOM   2771 2HG  LYS A 166     -27.461  34.679  43.541  1.00 16.020          H  
ATOM   2772 1HD  LYS A 166     -27.173  34.056  45.979  1.00 16.020          H  
ATOM   2773 2HD  LYS A 166     -25.748  35.112  46.023  1.00 16.020          H  
ATOM   2774 1HE  LYS A 166     -27.091  37.034  45.345  1.00 16.020          H  
ATOM   2775 2HE  LYS A 166     -28.548  36.020  45.339  1.00 16.020          H  
ATOM   2776 1HZ  LYS A 166     -28.323  37.242  47.385  1.00 16.020          H  
ATOM   2777 2HZ  LYS A 166     -28.206  35.624  47.690  1.00 16.020          H  
ATOM   2778 3HZ  LYS A 166     -26.846  36.567  47.684  1.00 16.020          H  
ATOM   2779  N   ILE A 167     -22.335  32.209  43.414  1.00  8.980          N  
ATOM   2780  CA  ILE A 167     -21.455  31.116  42.968  1.00  8.680          C  
ATOM   2781  C   ILE A 167     -20.721  30.279  44.019  1.00  8.630          C  
ATOM   2782  O   ILE A 167     -20.040  30.798  44.904  1.00  8.740          O  
ATOM   2783  CB  ILE A 167     -20.412  31.726  41.996  1.00 12.270          C  
ATOM   2784  CG1 ILE A 167     -21.099  32.259  40.750  1.00 12.270          C  
ATOM   2785  CG2 ILE A 167     -19.290  30.791  41.640  1.00 12.270          C  
ATOM   2786  CD1 ILE A 167     -21.798  31.244  39.860  1.00 12.270          C  
ATOM   2787  H   ILE A 167     -21.972  33.143  43.345  1.00 10.780          H  
ATOM   2788  HA  ILE A 167     -22.073  30.416  42.428  1.00 10.420          H  
ATOM   2789  HB  ILE A 167     -19.973  32.591  42.484  1.00 14.730          H  
ATOM   2790 1HG1 ILE A 167     -21.844  32.978  41.063  1.00 14.730          H  
ATOM   2791 2HG1 ILE A 167     -20.353  32.749  40.148  1.00 14.730          H  
ATOM   2792 1HG2 ILE A 167     -18.599  31.299  40.983  1.00 14.730          H  
ATOM   2793 2HG2 ILE A 167     -18.757  30.483  42.534  1.00 14.730          H  
ATOM   2794 3HG2 ILE A 167     -19.667  29.932  41.151  1.00 14.730          H  
ATOM   2795 1HD1 ILE A 167     -22.215  31.752  39.033  1.00 14.730          H  
ATOM   2796 2HD1 ILE A 167     -21.081  30.537  39.493  1.00 14.730          H  
ATOM   2797 3HD1 ILE A 167     -22.594  30.721  40.379  1.00 14.730          H  
ATOM   2798  N   GLU A 168     -20.824  28.956  43.837  1.00  8.480          N  
ATOM   2799  CA  GLU A 168     -20.167  27.941  44.661  1.00  8.440          C  
ATOM   2800  C   GLU A 168     -18.830  27.529  44.031  1.00  8.220          C  
ATOM   2801  O   GLU A 168     -18.473  27.994  42.944  1.00  8.040          O  
ATOM   2802  CB  GLU A 168     -21.052  26.701  44.819  1.00 11.830          C  
ATOM   2803  CG  GLU A 168     -22.363  26.933  45.531  1.00 11.830          C  
ATOM   2804  CD  GLU A 168     -23.143  25.656  45.704  1.00 11.830          C  
ATOM   2805  OE1 GLU A 168     -22.679  24.639  45.237  1.00 11.830          O  
ATOM   2806  OE2 GLU A 168     -24.195  25.693  46.302  1.00 11.830          O  
ATOM   2807  H   GLU A 168     -21.432  28.640  43.070  1.00 10.180          H  
ATOM   2808  HA  GLU A 168     -19.971  28.366  45.646  1.00 10.130          H  
ATOM   2809 1HB  GLU A 168     -21.283  26.301  43.829  1.00 14.200          H  
ATOM   2810 2HB  GLU A 168     -20.513  25.931  45.365  1.00 14.200          H  
ATOM   2811 1HG  GLU A 168     -22.168  27.374  46.507  1.00 14.200          H  
ATOM   2812 2HG  GLU A 168     -22.954  27.646  44.949  1.00 14.200          H  
ATOM   2813  N   LYS A 169     -18.091  26.632  44.691  1.00  8.240          N  
ATOM   2814  CA  LYS A 169     -16.775  26.244  44.176  1.00  8.060          C  
ATOM   2815  C   LYS A 169     -16.815  25.611  42.780  1.00  7.780          C  
ATOM   2816  O   LYS A 169     -16.043  25.993  41.894  1.00  7.610          O  
ATOM   2817  CB  LYS A 169     -16.108  25.260  45.143  1.00 11.360          C  
ATOM   2818  CG  LYS A 169     -15.665  25.875  46.471  1.00 11.360          C  
ATOM   2819  CD  LYS A 169     -14.848  24.886  47.299  1.00 11.360          C  
ATOM   2820  CE  LYS A 169     -14.234  25.547  48.545  1.00 11.360          C  
ATOM   2821  NZ  LYS A 169     -15.250  25.918  49.575  1.00 11.360          N  
ATOM   2822  H   LYS A 169     -18.430  26.254  45.565  1.00  9.890          H  
ATOM   2823  HA  LYS A 169     -16.170  27.145  44.113  1.00  9.670          H  
ATOM   2824 1HB  LYS A 169     -16.795  24.446  45.363  1.00 13.630          H  
ATOM   2825 2HB  LYS A 169     -15.227  24.818  44.664  1.00 13.630          H  
ATOM   2826 1HG  LYS A 169     -15.077  26.758  46.289  1.00 13.630          H  
ATOM   2827 2HG  LYS A 169     -16.543  26.168  47.033  1.00 13.630          H  
ATOM   2828 1HD  LYS A 169     -15.479  24.051  47.605  1.00 13.630          H  
ATOM   2829 2HD  LYS A 169     -14.031  24.494  46.681  1.00 13.630          H  
ATOM   2830 1HE  LYS A 169     -13.518  24.858  48.989  1.00 13.630          H  
ATOM   2831 2HE  LYS A 169     -13.709  26.454  48.242  1.00 13.630          H  
ATOM   2832 1HZ  LYS A 169     -14.759  26.361  50.376  1.00 13.630          H  
ATOM   2833 2HZ  LYS A 169     -15.911  26.576  49.201  1.00 13.630          H  
ATOM   2834 3HZ  LYS A 169     -15.739  25.101  49.897  1.00 13.630          H  
ATOM   2835  N   GLU A 170     -17.739  24.670  42.573  1.00  7.750          N  
ATOM   2836  CA  GLU A 170     -17.875  24.008  41.278  1.00  7.510          C  
ATOM   2837  C   GLU A 170     -18.191  24.981  40.167  1.00  7.380          C  
ATOM   2838  O   GLU A 170     -17.612  24.922  39.074  1.00  7.180          O  
ATOM   2839  CB  GLU A 170     -19.001  22.983  41.328  1.00 10.610          C  
ATOM   2840  CG  GLU A 170     -19.262  22.270  40.009  1.00 10.610          C  
ATOM   2841  CD  GLU A 170     -20.406  21.345  40.102  1.00 10.610          C  
ATOM   2842  OE1 GLU A 170     -20.832  21.058  41.195  1.00 10.610          O  
ATOM   2843  OE2 GLU A 170     -20.914  20.968  39.068  1.00 10.610          O  
ATOM   2844  H   GLU A 170     -18.341  24.395  43.336  1.00  9.300          H  
ATOM   2845  HA  GLU A 170     -16.942  23.511  41.043  1.00  9.010          H  
ATOM   2846 1HB  GLU A 170     -18.761  22.224  42.076  1.00 12.730          H  
ATOM   2847 2HB  GLU A 170     -19.925  23.470  41.640  1.00 12.730          H  
ATOM   2848 1HG  GLU A 170     -19.476  22.994  39.222  1.00 12.730          H  
ATOM   2849 2HG  GLU A 170     -18.368  21.714  39.718  1.00 12.730          H  
ATOM   2850  N   GLU A 171     -19.134  25.863  40.449  1.00  7.550          N  
ATOM   2851  CA  GLU A 171     -19.604  26.824  39.486  1.00  7.500          C  
ATOM   2852  C   GLU A 171     -18.497  27.789  39.067  1.00  7.440          C  
ATOM   2853  O   GLU A 171     -18.336  28.052  37.869  1.00  7.250          O  
ATOM   2854  CB  GLU A 171     -20.784  27.538  40.099  1.00 10.520          C  
ATOM   2855  CG  GLU A 171     -22.025  26.674  40.264  1.00 10.520          C  
ATOM   2856  CD  GLU A 171     -23.101  27.387  41.037  1.00 10.520          C  
ATOM   2857  OE1 GLU A 171     -22.739  28.194  41.856  1.00 10.520          O  
ATOM   2858  OE2 GLU A 171     -24.274  27.170  40.798  1.00 10.520          O  
ATOM   2859  H   GLU A 171     -19.554  25.837  41.369  1.00  9.060          H  
ATOM   2860  HA  GLU A 171     -19.942  26.285  38.601  1.00  9.000          H  
ATOM   2861 1HB  GLU A 171     -20.511  27.890  41.084  1.00 12.620          H  
ATOM   2862 2HB  GLU A 171     -21.029  28.375  39.495  1.00 12.620          H  
ATOM   2863 1HG  GLU A 171     -22.397  26.373  39.290  1.00 12.620          H  
ATOM   2864 2HG  GLU A 171     -21.748  25.768  40.801  1.00 12.620          H  
ATOM   2865  N   LEU A 172     -17.674  28.260  40.022  1.00  7.600          N  
ATOM   2866  CA  LEU A 172     -16.581  29.144  39.642  1.00  7.570          C  
ATOM   2867  C   LEU A 172     -15.603  28.417  38.766  1.00  7.240          C  
ATOM   2868  O   LEU A 172     -15.128  28.943  37.756  1.00  7.090          O  
ATOM   2869  CB  LEU A 172     -15.785  29.684  40.830  1.00 10.610          C  
ATOM   2870  CG  LEU A 172     -14.538  30.573  40.420  1.00 10.610          C  
ATOM   2871  CD1 LEU A 172     -14.981  31.833  39.616  1.00 10.610          C  
ATOM   2872  CD2 LEU A 172     -13.757  30.930  41.657  1.00 10.610          C  
ATOM   2873  H   LEU A 172     -17.854  28.044  41.010  1.00  9.120          H  
ATOM   2874  HA  LEU A 172     -17.007  29.969  39.087  1.00  9.080          H  
ATOM   2875 1HB  LEU A 172     -16.436  30.279  41.453  1.00 12.730          H  
ATOM   2876 2HB  LEU A 172     -15.429  28.836  41.421  1.00 12.730          H  
ATOM   2877  HG  LEU A 172     -13.896  29.990  39.784  1.00 12.730          H  
ATOM   2878 1HD1 LEU A 172     -14.108  32.407  39.334  1.00 12.730          H  
ATOM   2879 2HD1 LEU A 172     -15.507  31.550  38.711  1.00 12.730          H  
ATOM   2880 3HD1 LEU A 172     -15.619  32.440  40.224  1.00 12.730          H  
ATOM   2881 1HD2 LEU A 172     -12.876  31.486  41.404  1.00 12.730          H  
ATOM   2882 2HD2 LEU A 172     -14.361  31.518  42.323  1.00 12.730          H  
ATOM   2883 3HD2 LEU A 172     -13.459  30.017  42.133  1.00 12.730          H  
ATOM   2884  N   ALA A 173     -15.264  27.200  39.161  1.00  7.140          N  
ATOM   2885  CA  ALA A 173     -14.289  26.446  38.420  1.00  6.850          C  
ATOM   2886  C   ALA A 173     -14.735  26.287  36.953  1.00  6.580          C  
ATOM   2887  O   ALA A 173     -13.928  26.478  36.033  1.00  6.380          O  
ATOM   2888  CB  ALA A 173     -14.103  25.126  39.134  1.00  9.710          C  
ATOM   2889  H   ALA A 173     -15.668  26.807  40.019  1.00  8.570          H  
ATOM   2890  HA  ALA A 173     -13.349  26.995  38.425  1.00  8.220          H  
ATOM   2891 1HB  ALA A 173     -13.371  24.534  38.657  1.00 11.650          H  
ATOM   2892 2HB  ALA A 173     -13.791  25.319  40.160  1.00 11.650          H  
ATOM   2893 3HB  ALA A 173     -15.052  24.598  39.145  1.00 11.650          H  
ATOM   2894  N   TRP A 174     -16.041  26.049  36.718  1.00  6.620          N  
ATOM   2895  CA  TRP A 174     -16.543  25.950  35.345  1.00  6.410          C  
ATOM   2896  C   TRP A 174     -16.400  27.285  34.632  1.00  6.400          C  
ATOM   2897  O   TRP A 174     -15.936  27.339  33.488  1.00  6.170          O  
ATOM   2898  CB  TRP A 174     -17.999  25.495  35.301  1.00  9.060          C  
ATOM   2899  CG  TRP A 174     -18.574  25.231  33.881  1.00  9.060          C  
ATOM   2900  CD1 TRP A 174     -19.688  25.792  33.333  1.00  9.060          C  
ATOM   2901  CD2 TRP A 174     -18.044  24.344  32.844  1.00  9.060          C  
ATOM   2902  NE1 TRP A 174     -19.894  25.300  32.068  1.00  9.060          N  
ATOM   2903  CE2 TRP A 174     -18.911  24.412  31.763  1.00  9.060          C  
ATOM   2904  CE3 TRP A 174     -16.941  23.522  32.755  1.00  9.060          C  
ATOM   2905  CZ2 TRP A 174     -18.715  23.670  30.618  1.00  9.060          C  
ATOM   2906  CZ3 TRP A 174     -16.742  22.780  31.612  1.00  9.060          C  
ATOM   2907  CH2 TRP A 174     -17.606  22.847  30.572  1.00  9.060          C  
ATOM   2908  H   TRP A 174     -16.665  25.857  37.512  1.00  7.940          H  
ATOM   2909  HA  TRP A 174     -15.934  25.222  34.822  1.00  7.690          H  
ATOM   2910 1HB  TRP A 174     -18.121  24.629  35.906  1.00 10.870          H  
ATOM   2911 2HB  TRP A 174     -18.613  26.273  35.760  1.00 10.870          H  
ATOM   2912  HD1 TRP A 174     -20.326  26.491  33.818  1.00 10.870          H  
ATOM   2913  HE1 TRP A 174     -20.678  25.519  31.438  1.00 10.870          H  
ATOM   2914  HE3 TRP A 174     -16.244  23.459  33.566  1.00 10.870          H  
ATOM   2915  HZ2 TRP A 174     -19.401  23.724  29.771  1.00 10.870          H  
ATOM   2916  HZ3 TRP A 174     -15.871  22.134  31.566  1.00 10.870          H  
ATOM   2917  HH2 TRP A 174     -17.418  22.248  29.682  1.00 10.870          H  
ATOM   2918  N   ILE A 175     -16.733  28.382  35.314  1.00  6.670          N  
ATOM   2919  CA  ILE A 175     -16.638  29.687  34.675  1.00  6.730          C  
ATOM   2920  C   ILE A 175     -15.220  29.968  34.203  1.00  6.560          C  
ATOM   2921  O   ILE A 175     -15.012  30.412  33.066  1.00  6.420          O  
ATOM   2922  CB  ILE A 175     -17.093  30.824  35.644  1.00  9.400          C  
ATOM   2923  CG1 ILE A 175     -18.637  30.770  35.918  1.00  9.400          C  
ATOM   2924  CG2 ILE A 175     -16.690  32.175  35.098  1.00  9.400          C  
ATOM   2925  CD1 ILE A 175     -19.105  31.651  37.089  1.00  9.400          C  
ATOM   2926  H   ILE A 175     -17.124  28.287  36.260  1.00  8.000          H  
ATOM   2927  HA  ILE A 175     -17.261  29.689  33.810  1.00  8.080          H  
ATOM   2928  HB  ILE A 175     -16.600  30.681  36.600  1.00 11.280          H  
ATOM   2929 1HG1 ILE A 175     -19.159  31.112  35.037  1.00 11.280          H  
ATOM   2930 2HG1 ILE A 175     -18.926  29.739  36.118  1.00 11.280          H  
ATOM   2931 1HG2 ILE A 175     -16.967  32.937  35.784  1.00 11.280          H  
ATOM   2932 2HG2 ILE A 175     -15.618  32.215  34.976  1.00 11.280          H  
ATOM   2933 3HG2 ILE A 175     -17.178  32.347  34.137  1.00 11.280          H  
ATOM   2934 1HD1 ILE A 175     -20.171  31.568  37.207  1.00 11.280          H  
ATOM   2935 2HD1 ILE A 175     -18.621  31.325  38.007  1.00 11.280          H  
ATOM   2936 3HD1 ILE A 175     -18.863  32.685  36.906  1.00 11.280          H  
ATOM   2937  N   LEU A 176     -14.249  29.718  35.050  1.00  6.570          N  
ATOM   2938  CA  LEU A 176     -12.883  29.998  34.678  1.00  6.450          C  
ATOM   2939  C   LEU A 176     -12.434  29.109  33.506  1.00  6.140          C  
ATOM   2940  O   LEU A 176     -11.763  29.575  32.570  1.00  6.010          O  
ATOM   2941  CB  LEU A 176     -12.038  29.787  35.910  1.00  9.080          C  
ATOM   2942  CG  LEU A 176     -12.329  30.750  37.074  1.00  9.080          C  
ATOM   2943  CD1 LEU A 176     -11.566  30.266  38.233  1.00  9.080          C  
ATOM   2944  CD2 LEU A 176     -11.981  32.200  36.723  1.00  9.080          C  
ATOM   2945  H   LEU A 176     -14.485  29.353  35.981  1.00  7.880          H  
ATOM   2946  HA  LEU A 176     -12.811  31.022  34.355  1.00  7.740          H  
ATOM   2947 1HB  LEU A 176     -12.167  28.760  36.261  1.00 10.890          H  
ATOM   2948 2HB  LEU A 176     -11.025  29.942  35.643  1.00 10.890          H  
ATOM   2949  HG  LEU A 176     -13.380  30.706  37.326  1.00 10.890          H  
ATOM   2950 1HD1 LEU A 176     -11.763  30.900  39.086  1.00 10.890          H  
ATOM   2951 2HD1 LEU A 176     -11.873  29.246  38.459  1.00 10.890          H  
ATOM   2952 3HD1 LEU A 176     -10.530  30.280  38.017  1.00 10.890          H  
ATOM   2953 1HD2 LEU A 176     -12.202  32.827  37.576  1.00 10.890          H  
ATOM   2954 2HD2 LEU A 176     -10.934  32.289  36.474  1.00 10.890          H  
ATOM   2955 3HD2 LEU A 176     -12.577  32.533  35.890  1.00 10.890          H  
ATOM   2956  N   LEU A 177     -12.848  27.840  33.519  1.00  6.050          N  
ATOM   2957  CA  LEU A 177     -12.477  26.921  32.455  1.00  5.780          C  
ATOM   2958  C   LEU A 177     -13.076  27.372  31.116  1.00  5.680          C  
ATOM   2959  O   LEU A 177     -12.387  27.325  30.083  1.00  5.500          O  
ATOM   2960  CB  LEU A 177     -12.881  25.490  32.836  1.00  8.200          C  
ATOM   2961  CG  LEU A 177     -12.476  24.347  31.868  1.00  8.200          C  
ATOM   2962  CD1 LEU A 177     -10.941  24.315  31.679  1.00  8.200          C  
ATOM   2963  CD2 LEU A 177     -12.936  23.031  32.480  1.00  8.200          C  
ATOM   2964  H   LEU A 177     -13.370  27.487  34.329  1.00  7.260          H  
ATOM   2965  HA  LEU A 177     -11.406  26.945  32.358  1.00  6.940          H  
ATOM   2966 1HB  LEU A 177     -12.455  25.267  33.816  1.00  9.840          H  
ATOM   2967 2HB  LEU A 177     -13.971  25.465  32.939  1.00  9.840          H  
ATOM   2968  HG  LEU A 177     -12.951  24.491  30.895  1.00  9.840          H  
ATOM   2969 1HD1 LEU A 177     -10.686  23.489  31.019  1.00  9.840          H  
ATOM   2970 2HD1 LEU A 177     -10.581  25.238  31.230  1.00  9.840          H  
ATOM   2971 3HD1 LEU A 177     -10.451  24.168  32.641  1.00  9.840          H  
ATOM   2972 1HD2 LEU A 177     -12.670  22.198  31.826  1.00  9.840          H  
ATOM   2973 2HD2 LEU A 177     -12.450  22.897  33.444  1.00  9.840          H  
ATOM   2974 3HD2 LEU A 177     -14.001  23.058  32.618  1.00  9.840          H  
ATOM   2975  N   ASN A 178     -14.325  27.862  31.133  1.00  5.820          N  
ATOM   2976  CA  ASN A 178     -14.965  28.350  29.914  1.00  5.790          C  
ATOM   2977  C   ASN A 178     -14.251  29.537  29.315  1.00  5.810          C  
ATOM   2978  O   ASN A 178     -14.282  29.705  28.094  1.00  5.690          O  
ATOM   2979  CB  ASN A 178     -16.399  28.739  30.132  1.00  8.120          C  
ATOM   2980  CG  ASN A 178     -17.284  27.627  30.199  1.00  8.120          C  
ATOM   2981  OD1 ASN A 178     -17.765  27.107  29.181  1.00  8.120          O  
ATOM   2982  ND2 ASN A 178     -17.524  27.219  31.354  1.00  8.120          N  
ATOM   2983  H   ASN A 178     -14.849  27.826  32.014  1.00  6.980          H  
ATOM   2984  HA  ASN A 178     -14.943  27.545  29.182  1.00  6.950          H  
ATOM   2985 1HB  ASN A 178     -16.478  29.303  31.065  1.00  9.740          H  
ATOM   2986 2HB  ASN A 178     -16.725  29.392  29.327  1.00  9.740          H  
ATOM   2987 1HD2 ASN A 178     -18.147  26.463  31.487  1.00  9.740          H  
ATOM   2988 2HD2 ASN A 178     -17.087  27.655  32.152  1.00  9.740          H  
ATOM   2989  N   PHE A 179     -13.601  30.364  30.137  1.00  5.960          N  
ATOM   2990  CA  PHE A 179     -12.888  31.493  29.562  1.00  6.010          C  
ATOM   2991  C   PHE A 179     -11.690  31.039  28.747  1.00  5.720          C  
ATOM   2992  O   PHE A 179     -11.309  31.716  27.799  1.00  5.660          O  
ATOM   2993  CB  PHE A 179     -12.440  32.485  30.614  1.00  8.390          C  
ATOM   2994  CG  PHE A 179     -13.526  33.363  31.115  1.00  8.390          C  
ATOM   2995  CD1 PHE A 179     -13.940  33.318  32.418  1.00  8.390          C  
ATOM   2996  CD2 PHE A 179     -14.144  34.245  30.262  1.00  8.390          C  
ATOM   2997  CE1 PHE A 179     -14.939  34.134  32.851  1.00  8.390          C  
ATOM   2998  CE2 PHE A 179     -15.150  35.053  30.696  1.00  8.390          C  
ATOM   2999  CZ  PHE A 179     -15.541  34.988  31.991  1.00  8.390          C  
ATOM   3000  H   PHE A 179     -13.654  30.232  31.157  1.00  7.150          H  
ATOM   3001  HA  PHE A 179     -13.566  32.004  28.879  1.00  7.210          H  
ATOM   3002 1HB  PHE A 179     -12.025  31.936  31.460  1.00 10.070          H  
ATOM   3003 2HB  PHE A 179     -11.662  33.107  30.210  1.00 10.070          H  
ATOM   3004  HD1 PHE A 179     -13.466  32.640  33.100  1.00 10.070          H  
ATOM   3005  HD2 PHE A 179     -13.821  34.287  29.234  1.00 10.070          H  
ATOM   3006  HE1 PHE A 179     -15.254  34.110  33.881  1.00 10.070          H  
ATOM   3007  HE2 PHE A 179     -15.643  35.755  30.013  1.00 10.070          H  
ATOM   3008  HZ  PHE A 179     -16.331  35.616  32.334  1.00 10.070          H  
ATOM   3009  N   ASN A 180     -11.063  29.921  29.134  1.00  5.590          N  
ATOM   3010  CA  ASN A 180      -9.951  29.405  28.325  1.00  5.350          C  
ATOM   3011  C   ASN A 180     -10.459  28.678  27.086  1.00  5.100          C  
ATOM   3012  O   ASN A 180      -9.778  28.626  26.056  1.00  4.950          O  
ATOM   3013  CB  ASN A 180      -9.015  28.539  29.123  1.00  7.590          C  
ATOM   3014  CG  ASN A 180      -8.156  29.360  29.986  1.00  7.590          C  
ATOM   3015  OD1 ASN A 180      -7.913  30.541  29.712  1.00  7.590          O  
ATOM   3016  ND2 ASN A 180      -7.669  28.776  31.011  1.00  7.590          N  
ATOM   3017  H   ASN A 180     -11.382  29.450  29.993  1.00  6.710          H  
ATOM   3018  HA  ASN A 180      -9.376  30.256  27.964  1.00  6.420          H  
ATOM   3019 1HB  ASN A 180      -9.597  27.847  29.742  1.00  9.100          H  
ATOM   3020 2HB  ASN A 180      -8.393  27.944  28.453  1.00  9.100          H  
ATOM   3021 1HD2 ASN A 180      -7.061  29.285  31.627  1.00  9.100          H  
ATOM   3022 2HD2 ASN A 180      -7.885  27.814  31.176  1.00  9.100          H  
ATOM   3023  N   HIS A 181     -11.644  28.077  27.193  1.00  5.100          N  
ATOM   3024  CA  HIS A 181     -12.240  27.379  26.058  1.00  4.930          C  
ATOM   3025  C   HIS A 181     -12.672  28.379  24.975  1.00  5.000          C  
ATOM   3026  O   HIS A 181     -12.285  28.258  23.809  1.00  4.860          O  
ATOM   3027  CB  HIS A 181     -13.445  26.541  26.520  1.00  6.970          C  
ATOM   3028  CG  HIS A 181     -14.101  25.678  25.454  1.00  6.970          C  
ATOM   3029  ND1 HIS A 181     -15.255  24.954  25.699  1.00  6.970          N  
ATOM   3030  CD2 HIS A 181     -13.765  25.418  24.163  1.00  6.970          C  
ATOM   3031  CE1 HIS A 181     -15.593  24.288  24.611  1.00  6.970          C  
ATOM   3032  NE2 HIS A 181     -14.709  24.551  23.665  1.00  6.970          N  
ATOM   3033  H   HIS A 181     -12.104  28.078  28.110  1.00  6.120          H  
ATOM   3034  HA  HIS A 181     -11.507  26.712  25.614  1.00  5.920          H  
ATOM   3035 1HB  HIS A 181     -13.144  25.903  27.349  1.00  8.360          H  
ATOM   3036 2HB  HIS A 181     -14.208  27.213  26.900  1.00  8.360          H  
ATOM   3037  HD1 HIS A 181     -15.870  25.077  26.481  1.00  8.360          H  
ATOM   3038  HD2 HIS A 181     -12.946  25.748  23.523  1.00  8.360          H  
ATOM   3039  HE1 HIS A 181     -16.479  23.655  24.606  1.00  8.360          H  
ATOM   3040  N   LYS A 182     -13.490  29.361  25.360  1.00  5.280          N  
ATOM   3041  CA  LYS A 182     -13.990  30.376  24.443  1.00  5.420          C  
ATOM   3042  C   LYS A 182     -13.388  31.726  24.803  1.00  5.580          C  
ATOM   3043  O   LYS A 182     -13.927  32.454  25.631  1.00  5.740          O  
ATOM   3044  CB  LYS A 182     -15.518  30.439  24.491  1.00  7.530          C  
ATOM   3045  CG  LYS A 182     -16.240  29.110  24.176  1.00  7.530          C  
ATOM   3046  CD  LYS A 182     -16.014  28.645  22.733  1.00  7.530          C  
ATOM   3047  CE  LYS A 182     -16.847  27.414  22.414  1.00  7.530          C  
ATOM   3048  NZ  LYS A 182     -16.571  26.891  21.044  1.00  7.530          N  
ATOM   3049  H   LYS A 182     -13.771  29.414  26.342  1.00  6.340          H  
ATOM   3050  HA  LYS A 182     -13.668  30.133  23.434  1.00  6.500          H  
ATOM   3051 1HB  LYS A 182     -15.826  30.743  25.493  1.00  9.040          H  
ATOM   3052 2HB  LYS A 182     -15.873  31.198  23.795  1.00  9.040          H  
ATOM   3053 1HG  LYS A 182     -15.877  28.336  24.855  1.00  9.040          H  
ATOM   3054 2HG  LYS A 182     -17.306  29.237  24.345  1.00  9.040          H  
ATOM   3055 1HD  LYS A 182     -16.268  29.445  22.038  1.00  9.040          H  
ATOM   3056 2HD  LYS A 182     -14.966  28.379  22.596  1.00  9.040          H  
ATOM   3057 1HE  LYS A 182     -16.626  26.641  23.140  1.00  9.040          H  
ATOM   3058 2HE  LYS A 182     -17.903  27.671  22.485  1.00  9.040          H  
ATOM   3059 1HZ  LYS A 182     -17.142  26.076  20.874  1.00  9.040          H  
ATOM   3060 2HZ  LYS A 182     -16.785  27.599  20.359  1.00  9.040          H  
ATOM   3061 3HZ  LYS A 182     -15.594  26.635  20.973  1.00  9.040          H  
ATOM   3062  N   ARG A 183     -12.258  32.048  24.181  1.00  5.570          N  
ATOM   3063  CA  ARG A 183     -11.469  33.222  24.553  1.00  5.690          C  
ATOM   3064  C   ARG A 183     -11.779  34.473  23.741  1.00  5.850          C  
ATOM   3065  O   ARG A 183     -11.213  35.533  23.986  1.00  6.020          O  
ATOM   3066  CB  ARG A 183     -10.019  32.880  24.349  1.00  7.920          C  
ATOM   3067  CG  ARG A 183      -9.541  31.782  25.207  1.00  7.920          C  
ATOM   3068  CD  ARG A 183      -8.108  31.513  25.094  1.00  7.920          C  
ATOM   3069  NE  ARG A 183      -7.703  31.219  23.723  1.00  7.920          N  
ATOM   3070  CZ  ARG A 183      -7.797  30.024  23.096  1.00  7.920          C  
ATOM   3071  NH1 ARG A 183      -8.338  28.975  23.688  1.00  7.920          N  
ATOM   3072  NH2 ARG A 183      -7.333  29.908  21.860  1.00  7.920          N  
ATOM   3073  H   ARG A 183     -11.896  31.418  23.475  1.00  6.680          H  
ATOM   3074  HA  ARG A 183     -11.650  33.431  25.610  1.00  6.830          H  
ATOM   3075 1HB  ARG A 183      -9.872  32.573  23.324  1.00  9.500          H  
ATOM   3076 2HB  ARG A 183      -9.411  33.755  24.543  1.00  9.500          H  
ATOM   3077 1HG  ARG A 183      -9.675  32.089  26.217  1.00  9.500          H  
ATOM   3078 2HG  ARG A 183     -10.110  30.880  25.016  1.00  9.500          H  
ATOM   3079 1HD  ARG A 183      -7.557  32.375  25.436  1.00  9.500          H  
ATOM   3080 2HD  ARG A 183      -7.849  30.663  25.725  1.00  9.500          H  
ATOM   3081  HE  ARG A 183      -7.269  31.983  23.212  1.00  9.500          H  
ATOM   3082 1HH1 ARG A 183      -8.732  29.027  24.644  1.00  9.500          H  
ATOM   3083 2HH1 ARG A 183      -8.392  28.097  23.202  1.00  9.500          H  
ATOM   3084 1HH2 ARG A 183      -6.910  30.701  21.395  1.00  9.500          H  
ATOM   3085 2HH2 ARG A 183      -7.396  29.021  21.373  1.00  9.500          H  
ATOM   3086  N   GLY A 184     -12.663  34.343  22.765  1.00  5.840          N  
ATOM   3087  CA  GLY A 184     -13.007  35.451  21.878  1.00  6.020          C  
ATOM   3088  C   GLY A 184     -12.018  35.606  20.730  1.00  5.910          C  
ATOM   3089  O   GLY A 184     -11.193  34.728  20.468  1.00  5.700          O  
ATOM   3090  H   GLY A 184     -13.104  33.444  22.639  1.00  7.010          H  
ATOM   3091 1HA  GLY A 184     -14.007  35.291  21.474  1.00  7.220          H  
ATOM   3092 2HA  GLY A 184     -13.051  36.376  22.439  1.00  7.220          H  
ATOM   3093  N   TYR A 185     -12.149  36.712  20.001  1.00  6.090          N  
ATOM   3094  CA  TYR A 185     -11.341  36.957  18.817  1.00  6.100          C  
ATOM   3095  C   TYR A 185      -9.969  37.579  19.047  1.00  6.180          C  
ATOM   3096  O   TYR A 185      -9.812  38.599  19.740  1.00  6.350          O  
ATOM   3097  CB  TYR A 185     -12.101  37.849  17.846  1.00  8.540          C  
ATOM   3098  CG  TYR A 185     -11.362  38.127  16.587  1.00  8.540          C  
ATOM   3099  CD1 TYR A 185     -11.345  37.166  15.599  1.00  8.540          C  
ATOM   3100  CD2 TYR A 185     -10.714  39.336  16.395  1.00  8.540          C  
ATOM   3101  CE1 TYR A 185     -10.700  37.408  14.418  1.00  8.540          C  
ATOM   3102  CE2 TYR A 185     -10.060  39.572  15.203  1.00  8.540          C  
ATOM   3103  CZ  TYR A 185     -10.061  38.615  14.215  1.00  8.540          C  
ATOM   3104  OH  TYR A 185      -9.422  38.843  13.013  1.00  8.540          O  
ATOM   3105  H   TYR A 185     -12.873  37.391  20.257  1.00  7.310          H  
ATOM   3106  HA  TYR A 185     -11.174  35.995  18.335  1.00  7.320          H  
ATOM   3107 1HB  TYR A 185     -13.025  37.376  17.585  1.00 10.240          H  
ATOM   3108 2HB  TYR A 185     -12.345  38.794  18.319  1.00 10.240          H  
ATOM   3109  HD1 TYR A 185     -11.857  36.217  15.754  1.00 10.240          H  
ATOM   3110  HD2 TYR A 185     -10.726  40.097  17.178  1.00 10.240          H  
ATOM   3111  HE1 TYR A 185     -10.698  36.650  13.638  1.00 10.240          H  
ATOM   3112  HE2 TYR A 185      -9.551  40.519  15.039  1.00 10.240          H  
ATOM   3113  HH  TYR A 185      -9.631  38.131  12.401  1.00 10.240          H  
ATOM   3114  N   TYR A 186      -8.974  36.971  18.404  1.00  6.110          N  
ATOM   3115  CA  TYR A 186      -7.594  37.427  18.416  1.00  6.240          C  
ATOM   3116  C   TYR A 186      -7.264  38.005  17.058  1.00  6.310          C  
ATOM   3117  O   TYR A 186      -7.403  37.333  16.035  1.00  6.420          O  
ATOM   3118  CB  TYR A 186      -6.644  36.258  18.732  1.00  8.680          C  
ATOM   3119  CG  TYR A 186      -6.717  35.740  20.166  1.00  8.680          C  
ATOM   3120  CD1 TYR A 186      -7.825  35.040  20.584  1.00  8.680          C  
ATOM   3121  CD2 TYR A 186      -5.649  35.934  21.051  1.00  8.680          C  
ATOM   3122  CE1 TYR A 186      -7.905  34.575  21.848  1.00  8.680          C  
ATOM   3123  CE2 TYR A 186      -5.723  35.435  22.354  1.00  8.680          C  
ATOM   3124  CZ  TYR A 186      -6.861  34.765  22.749  1.00  8.680          C  
ATOM   3125  OH  TYR A 186      -7.007  34.267  24.025  1.00  8.680          O  
ATOM   3126  H   TYR A 186      -9.189  36.134  17.878  1.00  7.330          H  
ATOM   3127  HA  TYR A 186      -7.478  38.214  19.156  1.00  7.490          H  
ATOM   3128 1HB  TYR A 186      -6.864  35.426  18.063  1.00 10.420          H  
ATOM   3129 2HB  TYR A 186      -5.617  36.568  18.534  1.00 10.420          H  
ATOM   3130  HD1 TYR A 186      -8.659  34.865  19.912  1.00 10.420          H  
ATOM   3131  HD2 TYR A 186      -4.768  36.472  20.723  1.00 10.420          H  
ATOM   3132  HE1 TYR A 186      -8.796  34.052  22.139  1.00 10.420          H  
ATOM   3133  HE2 TYR A 186      -4.900  35.582  23.058  1.00 10.420          H  
ATOM   3134  HH  TYR A 186      -6.203  34.391  24.585  1.00 10.420          H  
ATOM   3135  N   GLN A 187      -6.816  39.250  17.040  1.00  6.360          N  
ATOM   3136  CA  GLN A 187      -6.475  39.870  15.777  1.00  6.430          C  
ATOM   3137  C   GLN A 187      -5.088  39.447  15.347  1.00  6.240          C  
ATOM   3138  O   GLN A 187      -4.112  39.691  16.050  1.00  6.100          O  
ATOM   3139  CB  GLN A 187      -6.539  41.395  15.882  1.00  8.970          C  
ATOM   3140  CG  GLN A 187      -6.217  42.102  14.585  1.00  8.970          C  
ATOM   3141  CD  GLN A 187      -6.295  43.579  14.679  1.00  8.970          C  
ATOM   3142  OE1 GLN A 187      -7.373  44.154  14.881  1.00  8.970          O  
ATOM   3143  NE2 GLN A 187      -5.128  44.214  14.531  1.00  8.970          N  
ATOM   3144  H   GLN A 187      -6.731  39.757  17.909  1.00  7.630          H  
ATOM   3145  HA  GLN A 187      -7.179  39.534  15.017  1.00  7.720          H  
ATOM   3146 1HB  GLN A 187      -7.536  41.701  16.201  1.00 10.770          H  
ATOM   3147 2HB  GLN A 187      -5.829  41.740  16.633  1.00 10.770          H  
ATOM   3148 1HG  GLN A 187      -5.190  41.886  14.338  1.00 10.770          H  
ATOM   3149 2HG  GLN A 187      -6.890  41.753  13.802  1.00 10.770          H  
ATOM   3150 1HE2 GLN A 187      -5.015  45.230  14.622  1.00 10.770          H  
ATOM   3151 2HE2 GLN A 187      -4.261  43.703  14.333  1.00 10.770          H  
ATOM   3152  N   LEU A 188      -4.997  38.846  14.167  1.00  6.440          N  
ATOM   3153  CA  LEU A 188      -3.720  38.373  13.647  1.00  6.370          C  
ATOM   3154  C   LEU A 188      -3.148  39.345  12.619  1.00  6.900          C  
ATOM   3155  O   LEU A 188      -2.155  39.055  11.948  1.00  7.050          O  
ATOM   3156  CB  LEU A 188      -3.900  36.985  13.030  1.00  8.950          C  
ATOM   3157  CG  LEU A 188      -4.457  35.875  13.994  1.00  8.950          C  
ATOM   3158  CD1 LEU A 188      -4.614  34.590  13.203  1.00  8.950          C  
ATOM   3159  CD2 LEU A 188      -3.535  35.671  15.204  1.00  8.950          C  
ATOM   3160  H   LEU A 188      -5.846  38.666  13.648  1.00  7.730          H  
ATOM   3161  HA  LEU A 188      -3.006  38.320  14.464  1.00  7.640          H  
ATOM   3162 1HB  LEU A 188      -4.583  37.070  12.190  1.00 10.740          H  
ATOM   3163 2HB  LEU A 188      -2.934  36.647  12.656  1.00 10.740          H  
ATOM   3164  HG  LEU A 188      -5.446  36.171  14.354  1.00 10.740          H  
ATOM   3165 1HD1 LEU A 188      -5.026  33.815  13.849  1.00 10.740          H  
ATOM   3166 2HD1 LEU A 188      -5.292  34.761  12.366  1.00 10.740          H  
ATOM   3167 3HD1 LEU A 188      -3.643  34.272  12.826  1.00 10.740          H  
ATOM   3168 1HD2 LEU A 188      -3.955  34.896  15.846  1.00 10.740          H  
ATOM   3169 2HD2 LEU A 188      -2.546  35.367  14.866  1.00 10.740          H  
ATOM   3170 3HD2 LEU A 188      -3.456  36.591  15.779  1.00 10.740          H  
ATOM   3171  N   ARG A 189      -3.804  40.489  12.483  1.00  7.360          N  
ATOM   3172  CA  ARG A 189      -3.384  41.528  11.554  1.00  8.030          C  
ATOM   3173  C   ARG A 189      -2.336  42.391  12.258  1.00  8.710          C  
ATOM   3174  O   ARG A 189      -2.632  43.085  13.233  1.00  9.040          O  
ATOM   3175  CB  ARG A 189      -4.539  42.435  11.140  1.00 10.970          C  
ATOM   3176  CG  ARG A 189      -5.731  41.769  10.458  1.00 10.970          C  
ATOM   3177  CD  ARG A 189      -6.788  42.787  10.080  1.00 10.970          C  
ATOM   3178  NE  ARG A 189      -7.302  43.515  11.254  1.00 10.970          N  
ATOM   3179  CZ  ARG A 189      -8.081  44.623  11.216  1.00 10.970          C  
ATOM   3180  NH1 ARG A 189      -8.488  45.132  10.070  1.00 10.970          N  
ATOM   3181  NH2 ARG A 189      -8.431  45.220  12.345  1.00 10.970          N  
ATOM   3182  H   ARG A 189      -4.604  40.628  13.076  1.00  8.830          H  
ATOM   3183  HA  ARG A 189      -2.942  41.065  10.671  1.00  9.640          H  
ATOM   3184 1HB  ARG A 189      -4.901  42.970  12.001  1.00 13.170          H  
ATOM   3185 2HB  ARG A 189      -4.163  43.182  10.440  1.00 13.170          H  
ATOM   3186 1HG  ARG A 189      -5.398  41.265   9.551  1.00 13.170          H  
ATOM   3187 2HG  ARG A 189      -6.180  41.043  11.134  1.00 13.170          H  
ATOM   3188 1HD  ARG A 189      -6.360  43.512   9.383  1.00 13.170          H  
ATOM   3189 2HD  ARG A 189      -7.624  42.278   9.599  1.00 13.170          H  
ATOM   3190  HE  ARG A 189      -7.034  43.179  12.162  1.00 13.170          H  
ATOM   3191 1HH1 ARG A 189      -8.242  44.706   9.164  1.00 13.170          H  
ATOM   3192 2HH1 ARG A 189      -9.060  45.967  10.072  1.00 13.170          H  
ATOM   3193 1HH2 ARG A 189      -8.121  44.851  13.255  1.00 13.170          H  
ATOM   3194 2HH2 ARG A 189      -9.003  46.061  12.311  1.00 13.170          H  
ATOM   3195  N   GLY A 190      -1.113  42.397  11.744  1.00  9.170          N  
ATOM   3196  CA  GLY A 190      -0.025  43.142  12.385  1.00 10.010          C  
ATOM   3197  C   GLY A 190       0.092  44.604  11.937  1.00 10.540          C  
ATOM   3198  O   GLY A 190       1.020  45.302  12.340  1.00 10.640          O  
ATOM   3199  H   GLY A 190      -0.915  41.821  10.935  1.00 11.000          H  
ATOM   3200 1HA  GLY A 190      -0.164  43.110  13.467  1.00 12.010          H  
ATOM   3201 2HA  GLY A 190       0.915  42.631  12.182  1.00 12.010          H  
ATOM   3202  N   GLU A 191      -0.841  45.058  11.103  1.00 11.090          N  
ATOM   3203  CA  GLU A 191      -0.779  46.414  10.556  1.00 11.870          C  
ATOM   3204  C   GLU A 191      -1.657  47.436  11.303  1.00 12.590          C  
ATOM   3205  O   GLU A 191      -1.331  48.621  11.328  1.00 12.840          O  
ATOM   3206  CB  GLU A 191      -1.188  46.383   9.080  1.00 16.310          C  
ATOM   3207  CG  GLU A 191      -0.324  45.484   8.173  1.00 16.310          C  
ATOM   3208  CD  GLU A 191       1.123  45.913   8.025  1.00 16.310          C  
ATOM   3209  OE1 GLU A 191       1.425  47.056   8.264  1.00 16.310          O  
ATOM   3210  OE2 GLU A 191       1.931  45.080   7.662  1.00 16.310          O  
ATOM   3211  H   GLU A 191      -1.576  44.427  10.828  1.00 13.310          H  
ATOM   3212  HA  GLU A 191       0.256  46.757  10.616  1.00 14.240          H  
ATOM   3213 1HB  GLU A 191      -2.227  46.064   8.989  1.00 19.570          H  
ATOM   3214 2HB  GLU A 191      -1.121  47.378   8.675  1.00 19.570          H  
ATOM   3215 1HG  GLU A 191      -0.342  44.473   8.573  1.00 19.570          H  
ATOM   3216 2HG  GLU A 191      -0.785  45.453   7.189  1.00 19.570          H  
ATOM   3217  N   ASP A 192      -2.756  46.965  11.906  1.00 13.030          N  
ATOM   3218  CA  ASP A 192      -3.791  47.764  12.587  1.00 13.870          C  
ATOM   3219  C   ASP A 192      -4.483  48.862  11.763  1.00 14.580          C  
ATOM   3220  O   ASP A 192      -4.791  49.936  12.282  1.00 15.010          O  
ATOM   3221  CB  ASP A 192      -3.242  48.403  13.865  1.00 19.080          C  
ATOM   3222  CG  ASP A 192      -2.893  47.397  14.954  1.00 19.080          C  
ATOM   3223  OD1 ASP A 192      -3.587  46.396  15.086  1.00 19.080          O  
ATOM   3224  OD2 ASP A 192      -1.953  47.646  15.679  1.00 19.080          O  
ATOM   3225  H   ASP A 192      -2.902  45.968  11.886  1.00 15.640          H  
ATOM   3226  HA  ASP A 192      -4.573  47.068  12.894  1.00 16.640          H  
ATOM   3227 1HB  ASP A 192      -2.353  48.986  13.628  1.00 22.900          H  
ATOM   3228 2HB  ASP A 192      -3.980  49.094  14.271  1.00 22.900          H  
ATOM   3229  N   PHE A 193      -4.789  48.575  10.503  1.00 14.870          N  
ATOM   3230  CA  PHE A 193      -5.517  49.527   9.666  1.00 15.610          C  
ATOM   3231  C   PHE A 193      -6.828  48.969   9.178  1.00 16.660          C  
ATOM   3232  O   PHE A 193      -6.983  47.760   9.025  1.00 16.830          O  
ATOM   3233  CB  PHE A 193      -4.724  49.990   8.453  1.00 21.560          C  
ATOM   3234  CG  PHE A 193      -3.564  50.847   8.773  1.00 21.560          C  
ATOM   3235  CD1 PHE A 193      -2.337  50.313   8.968  1.00 21.560          C  
ATOM   3236  CD2 PHE A 193      -3.717  52.220   8.880  1.00 21.560          C  
ATOM   3237  CE1 PHE A 193      -1.255  51.101   9.263  1.00 21.560          C  
ATOM   3238  CE2 PHE A 193      -2.645  53.025   9.176  1.00 21.560          C  
ATOM   3239  CZ  PHE A 193      -1.405  52.462   9.367  1.00 21.560          C  
ATOM   3240  H   PHE A 193      -4.515  47.682  10.121  1.00 17.840          H  
ATOM   3241  HA  PHE A 193      -5.738  50.410  10.267  1.00 18.730          H  
ATOM   3242 1HB  PHE A 193      -4.373  49.123   7.917  1.00 25.870          H  
ATOM   3243 2HB  PHE A 193      -5.383  50.533   7.782  1.00 25.870          H  
ATOM   3244  HD1 PHE A 193      -2.217  49.247   8.897  1.00 25.870          H  
ATOM   3245  HD2 PHE A 193      -4.702  52.662   8.730  1.00 25.870          H  
ATOM   3246  HE1 PHE A 193      -0.281  50.635   9.421  1.00 25.870          H  
ATOM   3247  HE2 PHE A 193      -2.779  54.103   9.263  1.00 25.870          H  
ATOM   3248  HZ  PHE A 193      -0.549  53.088   9.605  1.00 25.870          H  
ATOM   3249  N   GLU A 194      -7.762  49.869   8.918  1.00 17.480          N  
ATOM   3250  CA  GLU A 194      -9.053  49.529   8.348  1.00 18.610          C  
ATOM   3251  C   GLU A 194      -9.069  49.688   6.834  1.00 19.190          C  
ATOM   3252  O   GLU A 194      -8.126  50.208   6.229  1.00 19.470          O  
ATOM   3253  CB  GLU A 194     -10.145  50.406   8.978  1.00 25.600          C  
ATOM   3254  CG  GLU A 194     -10.458  50.074  10.426  1.00 25.600          C  
ATOM   3255  CD  GLU A 194     -11.177  48.754  10.525  1.00 25.600          C  
ATOM   3256  OE1 GLU A 194     -12.018  48.527   9.691  1.00 25.600          O  
ATOM   3257  OE2 GLU A 194     -10.908  47.980  11.412  1.00 25.600          O  
ATOM   3258  H   GLU A 194      -7.560  50.840   9.105  1.00 20.980          H  
ATOM   3259  HA  GLU A 194      -9.270  48.484   8.580  1.00 22.330          H  
ATOM   3260 1HB  GLU A 194      -9.840  51.452   8.933  1.00 30.720          H  
ATOM   3261 2HB  GLU A 194     -11.070  50.318   8.411  1.00 30.720          H  
ATOM   3262 1HG  GLU A 194      -9.527  50.015  10.991  1.00 30.720          H  
ATOM   3263 2HG  GLU A 194     -11.073  50.863  10.857  1.00 30.720          H  
ATOM   3264  N   GLU A 195     -10.205  49.327   6.244  1.00 19.490          N  
ATOM   3265  CA  GLU A 195     -10.489  49.410   4.811  1.00 20.170          C  
ATOM   3266  C   GLU A 195     -10.132  50.751   4.190  1.00 21.050          C  
ATOM   3267  O   GLU A 195      -9.600  50.816   3.078  1.00 21.630          O  
ATOM   3268  CB  GLU A 195     -11.992  49.204   4.627  1.00 27.970          C  
ATOM   3269  CG  GLU A 195     -12.526  49.319   3.224  1.00 27.970          C  
ATOM   3270  CD  GLU A 195     -14.027  49.167   3.218  1.00 27.970          C  
ATOM   3271  OE1 GLU A 195     -14.556  48.752   4.216  1.00 27.970          O  
ATOM   3272  OE2 GLU A 195     -14.648  49.524   2.248  1.00 27.970          O  
ATOM   3273  H   GLU A 195     -10.925  48.920   6.835  1.00 23.390          H  
ATOM   3274  HA  GLU A 195      -9.928  48.624   4.300  1.00 24.200          H  
ATOM   3275 1HB  GLU A 195     -12.258  48.209   4.991  1.00 33.560          H  
ATOM   3276 2HB  GLU A 195     -12.530  49.926   5.243  1.00 33.560          H  
ATOM   3277 1HG  GLU A 195     -12.276  50.289   2.802  1.00 33.560          H  
ATOM   3278 2HG  GLU A 195     -12.067  48.550   2.610  1.00 33.560          H  
ATOM   3279  N   GLU A 196     -10.411  51.822   4.926  1.00 21.240          N  
ATOM   3280  CA  GLU A 196     -10.210  53.199   4.496  1.00 22.130          C  
ATOM   3281  C   GLU A 196      -8.756  53.593   4.204  1.00 22.400          C  
ATOM   3282  O   GLU A 196      -8.521  54.615   3.562  1.00 22.630          O  
ATOM   3283  CB  GLU A 196     -10.784  54.148   5.551  1.00 30.630          C  
ATOM   3284  CG  GLU A 196     -12.309  54.111   5.670  1.00 30.630          C  
ATOM   3285  CD  GLU A 196     -12.841  55.030   6.741  1.00 30.630          C  
ATOM   3286  OE1 GLU A 196     -12.050  55.598   7.456  1.00 30.630          O  
ATOM   3287  OE2 GLU A 196     -14.037  55.161   6.843  1.00 30.630          O  
ATOM   3288  H   GLU A 196     -10.845  51.677   5.830  1.00 25.490          H  
ATOM   3289  HA  GLU A 196     -10.776  53.338   3.574  1.00 26.560          H  
ATOM   3290 1HB  GLU A 196     -10.362  53.899   6.525  1.00 36.750          H  
ATOM   3291 2HB  GLU A 196     -10.490  55.171   5.318  1.00 36.750          H  
ATOM   3292 1HG  GLU A 196     -12.741  54.400   4.712  1.00 36.750          H  
ATOM   3293 2HG  GLU A 196     -12.625  53.090   5.882  1.00 36.750          H  
ATOM   3294  N   LYS A 197      -7.775  52.843   4.719  1.00 22.460          N  
ATOM   3295  CA  LYS A 197      -6.380  53.215   4.496  1.00 22.830          C  
ATOM   3296  C   LYS A 197      -5.955  53.040   3.040  1.00 23.060          C  
ATOM   3297  O   LYS A 197      -5.418  53.968   2.431  1.00 23.460          O  
ATOM   3298  CB  LYS A 197      -5.468  52.382   5.410  1.00 31.810          C  
ATOM   3299  CG  LYS A 197      -3.941  52.594   5.238  1.00 31.810          C  
ATOM   3300  CD  LYS A 197      -3.485  53.999   5.611  1.00 31.810          C  
ATOM   3301  CE  LYS A 197      -1.962  54.100   5.568  1.00 31.810          C  
ATOM   3302  NZ  LYS A 197      -1.482  55.490   5.835  1.00 31.810          N  
ATOM   3303  H   LYS A 197      -8.005  51.987   5.232  1.00 26.950          H  
ATOM   3304  HA  LYS A 197      -6.271  54.268   4.752  1.00 27.400          H  
ATOM   3305 1HB  LYS A 197      -5.715  52.601   6.443  1.00 38.180          H  
ATOM   3306 2HB  LYS A 197      -5.672  51.320   5.250  1.00 38.180          H  
ATOM   3307 1HG  LYS A 197      -3.414  51.875   5.866  1.00 38.180          H  
ATOM   3308 2HG  LYS A 197      -3.657  52.393   4.201  1.00 38.180          H  
ATOM   3309 1HD  LYS A 197      -3.897  54.716   4.900  1.00 38.180          H  
ATOM   3310 2HD  LYS A 197      -3.839  54.254   6.606  1.00 38.180          H  
ATOM   3311 1HE  LYS A 197      -1.541  53.429   6.317  1.00 38.180          H  
ATOM   3312 2HE  LYS A 197      -1.616  53.789   4.583  1.00 38.180          H  
ATOM   3313 1HZ  LYS A 197      -0.472  55.511   5.795  1.00 38.180          H  
ATOM   3314 2HZ  LYS A 197      -1.860  56.114   5.133  1.00 38.180          H  
ATOM   3315 3HZ  LYS A 197      -1.785  55.790   6.749  1.00 38.180          H  
ATOM   3316  N   ASP A 198      -6.174  51.850   2.491  1.00 22.850          N  
ATOM   3317  CA  ASP A 198      -5.806  51.571   1.111  1.00 23.140          C  
ATOM   3318  C   ASP A 198      -6.971  51.598   0.119  1.00 23.660          C  
ATOM   3319  O   ASP A 198      -6.768  51.910  -1.069  1.00 24.060          O  
ATOM   3320  CB  ASP A 198      -5.131  50.213   1.005  1.00 32.280          C  
ATOM   3321  CG  ASP A 198      -3.813  50.104   1.757  1.00 32.280          C  
ATOM   3322  OD1 ASP A 198      -2.886  50.816   1.446  1.00 32.280          O  
ATOM   3323  OD2 ASP A 198      -3.733  49.275   2.657  1.00 32.280          O  
ATOM   3324  H   ASP A 198      -6.595  51.130   3.058  1.00 27.420          H  
ATOM   3325  HA  ASP A 198      -5.091  52.331   0.796  1.00 27.770          H  
ATOM   3326 1HB  ASP A 198      -5.808  49.455   1.375  1.00 38.740          H  
ATOM   3327 2HB  ASP A 198      -4.945  49.990  -0.043  1.00 38.740          H  
ATOM   3328  N   LYS A 199      -8.186  51.212   0.547  1.00 23.760          N  
ATOM   3329  CA  LYS A 199      -9.239  51.100  -0.441  1.00 24.330          C  
ATOM   3330  C   LYS A 199      -9.449  52.414  -1.131  1.00 24.580          C  
ATOM   3331  O   LYS A 199      -9.715  53.441  -0.504  1.00 24.480          O  
ATOM   3332  CB  LYS A 199     -10.552  50.609   0.165  1.00 33.830          C  
ATOM   3333  CG  LYS A 199     -11.708  50.430  -0.855  1.00 33.830          C  
ATOM   3334  CD  LYS A 199     -11.432  49.236  -1.816  1.00 33.830          C  
ATOM   3335  CE  LYS A 199     -12.605  48.940  -2.736  1.00 33.830          C  
ATOM   3336  NZ  LYS A 199     -12.344  47.724  -3.601  1.00 33.830          N  
ATOM   3337  H   LYS A 199      -8.405  50.985   1.520  1.00 28.510          H  
ATOM   3338  HA  LYS A 199      -8.914  50.381  -1.188  1.00 29.200          H  
ATOM   3339 1HB  LYS A 199     -10.389  49.660   0.681  1.00 40.600          H  
ATOM   3340 2HB  LYS A 199     -10.888  51.329   0.914  1.00 40.600          H  
ATOM   3341 1HG  LYS A 199     -12.626  50.223  -0.295  1.00 40.600          H  
ATOM   3342 2HG  LYS A 199     -11.861  51.344  -1.427  1.00 40.600          H  
ATOM   3343 1HD  LYS A 199     -10.597  49.486  -2.460  1.00 40.600          H  
ATOM   3344 2HD  LYS A 199     -11.170  48.345  -1.262  1.00 40.600          H  
ATOM   3345 1HE  LYS A 199     -13.496  48.774  -2.144  1.00 40.600          H  
ATOM   3346 2HE  LYS A 199     -12.769  49.804  -3.384  1.00 40.600          H  
ATOM   3347 1HZ  LYS A 199     -13.138  47.570  -4.204  1.00 40.600          H  
ATOM   3348 2HZ  LYS A 199     -11.524  47.895  -4.165  1.00 40.600          H  
ATOM   3349 3HZ  LYS A 199     -12.186  46.851  -3.015  1.00 40.600          H  
ATOM   3350  N   THR A 200      -9.387  52.355  -2.444  1.00 25.000          N  
ATOM   3351  CA  THR A 200      -9.531  53.521  -3.261  1.00 25.380          C  
ATOM   3352  C   THR A 200     -10.683  53.283  -4.225  1.00 25.560          C  
ATOM   3353  O   THR A 200     -10.732  52.259  -4.905  1.00 25.790          O  
ATOM   3354  CB  THR A 200      -8.201  53.761  -3.979  1.00 35.380          C  
ATOM   3355  OG1 THR A 200      -7.151  53.905  -2.988  1.00 35.380          O  
ATOM   3356  CG2 THR A 200      -8.275  55.046  -4.780  1.00 35.380          C  
ATOM   3357  H   THR A 200      -9.163  51.475  -2.881  1.00 30.000          H  
ATOM   3358  HA  THR A 200      -9.767  54.379  -2.632  1.00 30.460          H  
ATOM   3359  HB  THR A 200      -7.975  52.920  -4.635  1.00 42.460          H  
ATOM   3360  HG1 THR A 200      -7.130  53.112  -2.358  1.00 42.460          H  
ATOM   3361 1HG2 THR A 200      -7.333  55.231  -5.266  1.00 42.460          H  
ATOM   3362 2HG2 THR A 200      -9.052  54.980  -5.520  1.00 42.460          H  
ATOM   3363 3HG2 THR A 200      -8.487  55.864  -4.099  1.00 42.460          H  
ATOM   3364  N   PHE A 201     -11.611  54.230  -4.276  1.00 25.550          N  
ATOM   3365  CA  PHE A 201     -12.811  54.133  -5.108  1.00 25.790          C  
ATOM   3366  C   PHE A 201     -12.882  55.238  -6.149  1.00 26.060          C  
ATOM   3367  O   PHE A 201     -13.944  55.540  -6.692  1.00 26.420          O  
ATOM   3368  CB  PHE A 201     -14.034  54.193  -4.201  1.00 36.010          C  
ATOM   3369  CG  PHE A 201     -14.048  55.429  -3.356  1.00 36.010          C  
ATOM   3370  CD1 PHE A 201     -14.668  56.589  -3.793  1.00 36.010          C  
ATOM   3371  CD2 PHE A 201     -13.405  55.442  -2.127  1.00 36.010          C  
ATOM   3372  CE1 PHE A 201     -14.653  57.729  -3.022  1.00 36.010          C  
ATOM   3373  CE2 PHE A 201     -13.386  56.579  -1.362  1.00 36.010          C  
ATOM   3374  CZ  PHE A 201     -14.011  57.725  -1.808  1.00 36.010          C  
ATOM   3375  H   PHE A 201     -11.502  55.044  -3.682  1.00 30.660          H  
ATOM   3376  HA  PHE A 201     -12.800  53.173  -5.626  1.00 30.950          H  
ATOM   3377 1HB  PHE A 201     -14.943  54.173  -4.801  1.00 43.210          H  
ATOM   3378 2HB  PHE A 201     -14.047  53.325  -3.545  1.00 43.210          H  
ATOM   3379  HD1 PHE A 201     -15.173  56.594  -4.765  1.00 43.210          H  
ATOM   3380  HD2 PHE A 201     -12.907  54.535  -1.767  1.00 43.210          H  
ATOM   3381  HE1 PHE A 201     -15.146  58.634  -3.379  1.00 43.210          H  
ATOM   3382  HE2 PHE A 201     -12.874  56.574  -0.398  1.00 43.210          H  
ATOM   3383  HZ  PHE A 201     -13.995  58.628  -1.197  1.00 43.210          H  
ATOM   3384  N   VAL A 202     -11.736  55.842  -6.408  1.00 25.980          N  
ATOM   3385  CA  VAL A 202     -11.604  56.940  -7.356  1.00 26.330          C  
ATOM   3386  C   VAL A 202     -10.626  56.622  -8.484  1.00 26.460          C  
ATOM   3387  O   VAL A 202      -9.984  57.521  -9.025  1.00 26.200          O  
ATOM   3388  CB  VAL A 202     -11.176  58.231  -6.631  1.00 36.720          C  
ATOM   3389  CG1 VAL A 202     -12.268  58.681  -5.685  1.00 36.720          C  
ATOM   3390  CG2 VAL A 202      -9.912  57.990  -5.847  1.00 36.720          C  
ATOM   3391  H   VAL A 202     -10.922  55.501  -5.920  1.00 31.180          H  
ATOM   3392  HA  VAL A 202     -12.582  57.120  -7.804  1.00 31.600          H  
ATOM   3393  HB  VAL A 202     -11.017  59.016  -7.370  1.00 44.070          H  
ATOM   3394 1HG1 VAL A 202     -11.966  59.599  -5.187  1.00 44.070          H  
ATOM   3395 2HG1 VAL A 202     -13.186  58.854  -6.244  1.00 44.070          H  
ATOM   3396 3HG1 VAL A 202     -12.436  57.913  -4.947  1.00 44.070          H  
ATOM   3397 1HG2 VAL A 202      -9.618  58.911  -5.349  1.00 44.070          H  
ATOM   3398 2HG2 VAL A 202     -10.097  57.231  -5.108  1.00 44.070          H  
ATOM   3399 3HG2 VAL A 202      -9.112  57.673  -6.519  1.00 44.070          H  
ATOM   3400  N   ARG A 203     -10.474  55.340  -8.789  1.00 26.940          N  
ATOM   3401  CA  ARG A 203      -9.583  54.898  -9.858  1.00 27.210          C  
ATOM   3402  C   ARG A 203     -10.322  54.845 -11.197  1.00 27.730          C  
ATOM   3403  O   ARG A 203     -11.525  54.577 -11.247  1.00 28.030          O  
ATOM   3404  CB  ARG A 203      -8.974  53.548  -9.514  1.00 37.990          C  
ATOM   3405  CG  ARG A 203      -8.104  53.508  -8.272  1.00 37.990          C  
ATOM   3406  CD  ARG A 203      -6.837  54.283  -8.419  1.00 37.990          C  
ATOM   3407  NE  ARG A 203      -5.950  54.116  -7.287  1.00 37.990          N  
ATOM   3408  CZ  ARG A 203      -4.794  54.790  -7.118  1.00 37.990          C  
ATOM   3409  NH1 ARG A 203      -4.402  55.664  -8.019  1.00 37.990          N  
ATOM   3410  NH2 ARG A 203      -4.053  54.579  -6.040  1.00 37.990          N  
ATOM   3411  H   ARG A 203     -11.034  54.664  -8.290  1.00 32.330          H  
ATOM   3412  HA  ARG A 203      -8.778  55.623  -9.961  1.00 32.650          H  
ATOM   3413 1HB  ARG A 203      -9.767  52.827  -9.350  1.00 45.580          H  
ATOM   3414 2HB  ARG A 203      -8.379  53.200 -10.331  1.00 45.580          H  
ATOM   3415 1HG  ARG A 203      -8.657  53.876  -7.432  1.00 45.580          H  
ATOM   3416 2HG  ARG A 203      -7.824  52.496  -8.104  1.00 45.580          H  
ATOM   3417 1HD  ARG A 203      -6.314  53.940  -9.293  1.00 45.580          H  
ATOM   3418 2HD  ARG A 203      -7.065  55.341  -8.517  1.00 45.580          H  
ATOM   3419  HE  ARG A 203      -6.203  53.437  -6.584  1.00 45.580          H  
ATOM   3420 1HH1 ARG A 203      -4.962  55.827  -8.842  1.00 45.580          H  
ATOM   3421 2HH1 ARG A 203      -3.538  56.166  -7.895  1.00 45.580          H  
ATOM   3422 1HH2 ARG A 203      -4.350  53.923  -5.336  1.00 45.580          H  
ATOM   3423 2HH2 ARG A 203      -3.191  55.086  -5.912  1.00 45.580          H  
ATOM   3424  N   LEU A 204      -9.599  55.088 -12.286  1.00 27.930          N  
ATOM   3425  CA  LEU A 204     -10.214  55.116 -13.613  1.00 28.480          C  
ATOM   3426  C   LEU A 204      -9.685  54.118 -14.622  1.00 28.810          C  
ATOM   3427  O   LEU A 204      -8.513  54.166 -14.973  1.00 28.520          O  
ATOM   3428  CB  LEU A 204      -9.976  56.483 -14.239  1.00 39.650          C  
ATOM   3429  CG  LEU A 204     -10.457  57.716 -13.480  1.00 39.650          C  
ATOM   3430  CD1 LEU A 204      -9.951  58.934 -14.225  1.00 39.650          C  
ATOM   3431  CD2 LEU A 204     -11.975  57.727 -13.389  1.00 39.650          C  
ATOM   3432  H   LEU A 204      -8.600  55.246 -12.155  1.00 33.520          H  
ATOM   3433  HA  LEU A 204     -11.278  54.930 -13.499  1.00 34.180          H  
ATOM   3434 1HB  LEU A 204      -8.902  56.598 -14.400  1.00 47.580          H  
ATOM   3435 2HB  LEU A 204     -10.467  56.487 -15.210  1.00 47.580          H  
ATOM   3436  HG  LEU A 204     -10.032  57.724 -12.473  1.00 47.580          H  
ATOM   3437 1HD1 LEU A 204     -10.264  59.841 -13.712  1.00 47.580          H  
ATOM   3438 2HD1 LEU A 204      -8.856  58.907 -14.282  1.00 47.580          H  
ATOM   3439 3HD1 LEU A 204     -10.366  58.922 -15.228  1.00 47.580          H  
ATOM   3440 1HD2 LEU A 204     -12.297  58.623 -12.859  1.00 47.580          H  
ATOM   3441 2HD2 LEU A 204     -12.402  57.726 -14.394  1.00 47.580          H  
ATOM   3442 3HD2 LEU A 204     -12.322  56.851 -12.844  1.00 47.580          H  
ATOM   3443  N   LYS A 205     -10.579  53.284 -15.154  1.00 29.490          N  
ATOM   3444  CA  LYS A 205     -10.233  52.305 -16.189  1.00 29.970          C  
ATOM   3445  C   LYS A 205     -10.121  53.061 -17.506  1.00 30.500          C  
ATOM   3446  O   LYS A 205     -10.895  54.005 -17.729  1.00 30.640          O  
ATOM   3447  CB  LYS A 205     -11.285  51.186 -16.280  1.00 41.770          C  
ATOM   3448  CG  LYS A 205     -10.874  50.034 -17.216  1.00 41.770          C  
ATOM   3449  CD  LYS A 205     -11.870  48.880 -17.274  1.00 41.770          C  
ATOM   3450  CE  LYS A 205     -11.343  47.808 -18.249  1.00 41.770          C  
ATOM   3451  NZ  LYS A 205     -12.275  46.655 -18.415  1.00 41.770          N  
ATOM   3452  H   LYS A 205     -11.527  53.331 -14.804  1.00 35.390          H  
ATOM   3453  HA  LYS A 205      -9.267  51.860 -15.984  1.00 35.960          H  
ATOM   3454 1HB  LYS A 205     -11.458  50.771 -15.294  1.00 50.120          H  
ATOM   3455 2HB  LYS A 205     -12.228  51.596 -16.639  1.00 50.120          H  
ATOM   3456 1HG  LYS A 205     -10.739  50.396 -18.222  1.00 50.120          H  
ATOM   3457 2HG  LYS A 205      -9.921  49.636 -16.874  1.00 50.120          H  
ATOM   3458 1HD  LYS A 205     -11.995  48.443 -16.283  1.00 50.120          H  
ATOM   3459 2HD  LYS A 205     -12.836  49.244 -17.631  1.00 50.120          H  
ATOM   3460 1HE  LYS A 205     -11.185  48.272 -19.217  1.00 50.120          H  
ATOM   3461 2HE  LYS A 205     -10.387  47.437 -17.881  1.00 50.120          H  
ATOM   3462 1HZ  LYS A 205     -11.869  46.005 -19.075  1.00 50.120          H  
ATOM   3463 2HZ  LYS A 205     -12.417  46.196 -17.532  1.00 50.120          H  
ATOM   3464 3HZ  LYS A 205     -13.168  46.976 -18.773  1.00 50.120          H  
ATOM   3465  N   VAL A 206      -9.204  52.654 -18.397  1.00 30.880          N  
ATOM   3466  CA  VAL A 206      -9.103  53.369 -19.664  1.00 31.470          C  
ATOM   3467  C   VAL A 206     -10.394  53.300 -20.466  1.00 32.180          C  
ATOM   3468  O   VAL A 206     -10.807  54.291 -21.064  1.00 32.500          O  
ATOM   3469  CB  VAL A 206      -7.900  52.896 -20.491  1.00 43.820          C  
ATOM   3470  CG1 VAL A 206      -7.942  53.518 -21.904  1.00 43.820          C  
ATOM   3471  CG2 VAL A 206      -6.626  53.325 -19.759  1.00 43.820          C  
ATOM   3472  H   VAL A 206      -8.568  51.854 -18.202  1.00 37.060          H  
ATOM   3473  HA  VAL A 206      -8.916  54.411 -19.440  1.00 37.760          H  
ATOM   3474  HB  VAL A 206      -7.923  51.807 -20.591  1.00 52.590          H  
ATOM   3475 1HG1 VAL A 206      -7.076  53.180 -22.468  1.00 52.590          H  
ATOM   3476 2HG1 VAL A 206      -8.847  53.210 -22.430  1.00 52.590          H  
ATOM   3477 3HG1 VAL A 206      -7.924  54.607 -21.824  1.00 52.590          H  
ATOM   3478 1HG2 VAL A 206      -5.753  52.996 -20.320  1.00 52.590          H  
ATOM   3479 2HG2 VAL A 206      -6.613  54.408 -19.662  1.00 52.590          H  
ATOM   3480 3HG2 VAL A 206      -6.612  52.867 -18.767  1.00 52.590          H  
ATOM   3481  N   ASP A 207     -11.061  52.151 -20.500  1.00 32.520          N  
ATOM   3482  CA  ASP A 207     -12.283  52.061 -21.294  1.00 33.260          C  
ATOM   3483  C   ASP A 207     -13.280  53.173 -20.975  1.00 33.630          C  
ATOM   3484  O   ASP A 207     -13.870  53.746 -21.891  1.00 34.100          O  
ATOM   3485  CB  ASP A 207     -13.029  50.752 -21.025  1.00 46.270          C  
ATOM   3486  CG  ASP A 207     -12.379  49.497 -21.553  1.00 46.270          C  
ATOM   3487  OD1 ASP A 207     -11.453  49.575 -22.321  1.00 46.270          O  
ATOM   3488  OD2 ASP A 207     -12.846  48.437 -21.195  1.00 46.270          O  
ATOM   3489  H   ASP A 207     -10.696  51.347 -20.011  1.00 39.020          H  
ATOM   3490  HA  ASP A 207     -12.017  52.124 -22.350  1.00 39.910          H  
ATOM   3491 1HB  ASP A 207     -13.178  50.643 -19.952  1.00 55.520          H  
ATOM   3492 2HB  ASP A 207     -14.017  50.829 -21.474  1.00 55.520          H  
ATOM   3493  N   ARG A 208     -13.458  53.497 -19.690  1.00 33.480          N  
ATOM   3494  CA  ARG A 208     -14.409  54.531 -19.300  1.00 33.860          C  
ATOM   3495  C   ARG A 208     -13.923  55.911 -19.721  1.00 33.790          C  
ATOM   3496  O   ARG A 208     -14.723  56.748 -20.157  1.00 33.690          O  
ATOM   3497  CB  ARG A 208     -14.696  54.479 -17.813  1.00 47.250          C  
ATOM   3498  CG  ARG A 208     -15.346  53.157 -17.312  1.00 47.250          C  
ATOM   3499  CD  ARG A 208     -16.781  52.949 -17.806  1.00 47.250          C  
ATOM   3500  NE  ARG A 208     -16.858  52.339 -19.163  1.00 47.250          N  
ATOM   3501  CZ  ARG A 208     -16.639  51.041 -19.463  1.00 47.250          C  
ATOM   3502  NH1 ARG A 208     -16.319  50.168 -18.530  1.00 47.250          N  
ATOM   3503  NH2 ARG A 208     -16.753  50.662 -20.722  1.00 47.250          N  
ATOM   3504  H   ARG A 208     -12.919  53.018 -18.982  1.00 40.180          H  
ATOM   3505  HA  ARG A 208     -15.339  54.351 -19.830  1.00 40.630          H  
ATOM   3506 1HB  ARG A 208     -13.760  54.607 -17.267  1.00 56.700          H  
ATOM   3507 2HB  ARG A 208     -15.352  55.304 -17.538  1.00 56.700          H  
ATOM   3508 1HG  ARG A 208     -14.739  52.324 -17.656  1.00 56.700          H  
ATOM   3509 2HG  ARG A 208     -15.363  53.160 -16.222  1.00 56.700          H  
ATOM   3510 1HD  ARG A 208     -17.319  52.309 -17.110  1.00 56.700          H  
ATOM   3511 2HD  ARG A 208     -17.279  53.918 -17.850  1.00 56.700          H  
ATOM   3512  HE  ARG A 208     -17.107  52.939 -19.974  1.00 56.700          H  
ATOM   3513 1HH1 ARG A 208     -16.235  50.458 -17.570  1.00 56.700          H  
ATOM   3514 2HH1 ARG A 208     -16.156  49.204 -18.782  1.00 56.700          H  
ATOM   3515 1HH2 ARG A 208     -17.001  51.381 -21.429  1.00 56.700          H  
ATOM   3516 2HH2 ARG A 208     -16.598  49.709 -20.996  1.00 56.700          H  
ATOM   3517  N   ILE A 209     -12.616  56.141 -19.623  1.00 33.920          N  
ATOM   3518  CA  ILE A 209     -12.038  57.412 -20.036  1.00 33.870          C  
ATOM   3519  C   ILE A 209     -12.331  57.623 -21.512  1.00 34.520          C  
ATOM   3520  O   ILE A 209     -12.744  58.706 -21.943  1.00 34.860          O  
ATOM   3521  CB  ILE A 209     -10.521  57.433 -19.774  1.00 47.440          C  
ATOM   3522  CG1 ILE A 209     -10.288  57.426 -18.253  1.00 47.440          C  
ATOM   3523  CG2 ILE A 209      -9.838  58.632 -20.479  1.00 47.440          C  
ATOM   3524  CD1 ILE A 209      -8.881  57.151 -17.846  1.00 47.440          C  
ATOM   3525  H   ILE A 209     -12.017  55.411 -19.210  1.00 40.700          H  
ATOM   3526  HA  ILE A 209     -12.513  58.217 -19.466  1.00 40.640          H  
ATOM   3527  HB  ILE A 209     -10.088  56.519 -20.166  1.00 56.930          H  
ATOM   3528 1HG1 ILE A 209     -10.588  58.389 -17.861  1.00 56.930          H  
ATOM   3529 2HG1 ILE A 209     -10.917  56.662 -17.799  1.00 56.930          H  
ATOM   3530 1HG2 ILE A 209      -8.770  58.620 -20.303  1.00 56.930          H  
ATOM   3531 2HG2 ILE A 209     -10.004  58.596 -21.555  1.00 56.930          H  
ATOM   3532 3HG2 ILE A 209     -10.241  59.555 -20.098  1.00 56.930          H  
ATOM   3533 1HD1 ILE A 209      -8.809  57.170 -16.770  1.00 56.930          H  
ATOM   3534 2HD1 ILE A 209      -8.583  56.186 -18.201  1.00 56.930          H  
ATOM   3535 3HD1 ILE A 209      -8.217  57.897 -18.248  1.00 56.930          H  
ATOM   3536  N   VAL A 210     -12.115  56.572 -22.301  1.00 34.780          N  
ATOM   3537  CA  VAL A 210     -12.378  56.660 -23.724  1.00 35.390          C  
ATOM   3538  C   VAL A 210     -13.874  56.866 -24.010  1.00 35.320          C  
ATOM   3539  O   VAL A 210     -14.233  57.784 -24.748  1.00 35.090          O  
ATOM   3540  CB  VAL A 210     -11.847  55.402 -24.447  1.00 49.300          C  
ATOM   3541  CG1 VAL A 210     -12.288  55.390 -25.924  1.00 49.300          C  
ATOM   3542  CG2 VAL A 210     -10.316  55.386 -24.346  1.00 49.300          C  
ATOM   3543  H   VAL A 210     -11.754  55.710 -21.880  1.00 41.740          H  
ATOM   3544  HA  VAL A 210     -11.834  57.520 -24.112  1.00 42.470          H  
ATOM   3545  HB  VAL A 210     -12.257  54.510 -23.962  1.00 59.160          H  
ATOM   3546 1HG1 VAL A 210     -11.902  54.493 -26.406  1.00 59.160          H  
ATOM   3547 2HG1 VAL A 210     -13.376  55.388 -25.998  1.00 59.160          H  
ATOM   3548 3HG1 VAL A 210     -11.894  56.272 -26.430  1.00 59.160          H  
ATOM   3549 1HG2 VAL A 210      -9.925  54.495 -24.834  1.00 59.160          H  
ATOM   3550 2HG2 VAL A 210      -9.911  56.275 -24.827  1.00 59.160          H  
ATOM   3551 3HG2 VAL A 210     -10.024  55.381 -23.298  1.00 59.160          H  
ATOM   3552  N   ASP A 211     -14.757  56.081 -23.373  1.00 35.590          N  
ATOM   3553  CA  ASP A 211     -16.206  56.187 -23.611  1.00 35.640          C  
ATOM   3554  C   ASP A 211     -16.748  57.592 -23.382  1.00 36.150          C  
ATOM   3555  O   ASP A 211     -17.577  58.081 -24.153  1.00 36.670          O  
ATOM   3556  CB  ASP A 211     -16.997  55.287 -22.649  1.00 49.880          C  
ATOM   3557  CG  ASP A 211     -16.951  53.781 -22.897  1.00 49.880          C  
ATOM   3558  OD1 ASP A 211     -16.590  53.341 -23.961  1.00 49.880          O  
ATOM   3559  OD2 ASP A 211     -17.285  53.068 -21.961  1.00 49.880          O  
ATOM   3560  H   ASP A 211     -14.404  55.340 -22.763  1.00 42.710          H  
ATOM   3561  HA  ASP A 211     -16.407  55.895 -24.640  1.00 42.770          H  
ATOM   3562 1HB  ASP A 211     -16.630  55.467 -21.640  1.00 59.850          H  
ATOM   3563 2HB  ASP A 211     -18.040  55.600 -22.659  1.00 59.850          H  
ATOM   3564  N   SER A 212     -16.251  58.260 -22.344  1.00 36.060          N  
ATOM   3565  CA  SER A 212     -16.691  59.604 -21.994  1.00 36.570          C  
ATOM   3566  C   SER A 212     -15.980  60.723 -22.760  1.00 37.060          C  
ATOM   3567  O   SER A 212     -16.318  61.897 -22.580  1.00 37.330          O  
ATOM   3568  CB  SER A 212     -16.515  59.837 -20.501  1.00 50.990          C  
ATOM   3569  OG  SER A 212     -17.367  59.021 -19.736  1.00 50.990          O  
ATOM   3570  H   SER A 212     -15.598  57.781 -21.713  1.00 43.270          H  
ATOM   3571  HA  SER A 212     -17.754  59.671 -22.221  1.00 43.880          H  
ATOM   3572 1HB  SER A 212     -15.477  59.619 -20.232  1.00 61.190          H  
ATOM   3573 2HB  SER A 212     -16.700  60.883 -20.264  1.00 61.190          H  
ATOM   3574  HG  SER A 212     -17.163  59.226 -18.816  1.00 61.190          H  
ATOM   3575  N   GLY A 213     -14.966  60.386 -23.566  1.00 37.240          N  
ATOM   3576  CA  GLY A 213     -14.194  61.385 -24.294  1.00 37.780          C  
ATOM   3577  C   GLY A 213     -13.271  62.214 -23.395  1.00 38.080          C  
ATOM   3578  O   GLY A 213     -13.004  63.381 -23.698  1.00 38.360          O  
ATOM   3579  H   GLY A 213     -14.761  59.400 -23.739  1.00 44.690          H  
ATOM   3580 1HA  GLY A 213     -13.597  60.874 -25.050  1.00 45.340          H  
ATOM   3581 2HA  GLY A 213     -14.876  62.046 -24.825  1.00 45.340          H  
ATOM   3582  N   GLU A 214     -12.828  61.649 -22.271  1.00 38.090          N  
ATOM   3583  CA  GLU A 214     -11.994  62.383 -21.333  1.00 38.450          C  
ATOM   3584  C   GLU A 214     -10.518  62.311 -21.706  1.00 38.540          C  
ATOM   3585  O   GLU A 214     -10.074  61.393 -22.394  1.00 38.810          O  
ATOM   3586  CB  GLU A 214     -12.253  61.890 -19.910  1.00 53.690          C  
ATOM   3587  CG  GLU A 214     -13.670  62.177 -19.434  1.00 53.690          C  
ATOM   3588  CD  GLU A 214     -13.974  61.685 -18.040  1.00 53.690          C  
ATOM   3589  OE1 GLU A 214     -13.099  61.159 -17.407  1.00 53.690          O  
ATOM   3590  OE2 GLU A 214     -15.096  61.826 -17.618  1.00 53.690          O  
ATOM   3591  H   GLU A 214     -13.033  60.663 -22.080  1.00 45.710          H  
ATOM   3592  HA  GLU A 214     -12.289  63.431 -21.370  1.00 46.140          H  
ATOM   3593 1HB  GLU A 214     -12.103  60.817 -19.856  1.00 64.420          H  
ATOM   3594 2HB  GLU A 214     -11.562  62.369 -19.224  1.00 64.420          H  
ATOM   3595 1HG  GLU A 214     -13.824  63.254 -19.461  1.00 64.420          H  
ATOM   3596 2HG  GLU A 214     -14.361  61.737 -20.137  1.00 64.420          H  
ATOM   3597  N   ASN A 215      -9.759  63.306 -21.259  1.00 38.400          N  
ATOM   3598  CA  ASN A 215      -8.324  63.390 -21.490  1.00 38.530          C  
ATOM   3599  C   ASN A 215      -7.502  63.081 -20.249  1.00 38.830          C  
ATOM   3600  O   ASN A 215      -6.344  63.491 -20.140  1.00 38.930          O  
ATOM   3601  CB  ASN A 215      -7.999  64.772 -21.990  1.00 53.890          C  
ATOM   3602  CG  ASN A 215      -8.369  65.781 -20.957  1.00 53.890          C  
ATOM   3603  OD1 ASN A 215      -9.292  65.520 -20.154  1.00 53.890          O  
ATOM   3604  ND2 ASN A 215      -7.702  66.904 -20.943  1.00 53.890          N  
ATOM   3605  H   ASN A 215     -10.186  64.055 -20.717  1.00 46.080          H  
ATOM   3606  HA  ASN A 215      -8.053  62.658 -22.251  1.00 46.240          H  
ATOM   3607 1HB  ASN A 215      -6.935  64.849 -22.210  1.00 64.670          H  
ATOM   3608 2HB  ASN A 215      -8.551  64.974 -22.908  1.00 64.670          H  
ATOM   3609 1HD2 ASN A 215      -7.917  67.606 -20.266  1.00 64.670          H  
ATOM   3610 2HD2 ASN A 215      -6.971  67.057 -21.608  1.00 64.670          H  
ATOM   3611  N   VAL A 216      -8.095  62.363 -19.321  1.00 39.030          N  
ATOM   3612  CA  VAL A 216      -7.420  62.040 -18.084  1.00 39.400          C  
ATOM   3613  C   VAL A 216      -6.689  60.711 -18.199  1.00 39.230          C  
ATOM   3614  O   VAL A 216      -6.902  59.953 -19.142  1.00 39.770          O  
ATOM   3615  CB  VAL A 216      -8.447  62.021 -16.945  1.00 55.010          C  
ATOM   3616  CG1 VAL A 216      -9.108  63.402 -16.850  1.00 55.010          C  
ATOM   3617  CG2 VAL A 216      -9.466  60.942 -17.191  1.00 55.010          C  
ATOM   3618  H   VAL A 216      -9.047  62.078 -19.484  1.00 46.840          H  
ATOM   3619  HA  VAL A 216      -6.687  62.820 -17.873  1.00 47.280          H  
ATOM   3620  HB  VAL A 216      -7.941  61.831 -15.999  1.00 66.010          H  
ATOM   3621 1HG1 VAL A 216      -9.830  63.407 -16.033  1.00 66.010          H  
ATOM   3622 2HG1 VAL A 216      -8.346  64.158 -16.666  1.00 66.010          H  
ATOM   3623 3HG1 VAL A 216      -9.622  63.635 -17.782  1.00 66.010          H  
ATOM   3624 1HG2 VAL A 216     -10.191  60.942 -16.384  1.00 66.010          H  
ATOM   3625 2HG2 VAL A 216      -9.982  61.106 -18.116  1.00 66.010          H  
ATOM   3626 3HG2 VAL A 216      -8.963  59.985 -17.226  1.00 66.010          H  
ATOM   3627  N   LYS A 217      -5.823  60.437 -17.236  1.00 38.550          N  
ATOM   3628  CA  LYS A 217      -5.041  59.213 -17.247  1.00 38.410          C  
ATOM   3629  C   LYS A 217      -5.753  58.008 -16.663  1.00 38.260          C  
ATOM   3630  O   LYS A 217      -6.574  58.124 -15.748  1.00 38.290          O  
ATOM   3631  CB  LYS A 217      -3.735  59.423 -16.497  1.00 53.830          C  
ATOM   3632  CG  LYS A 217      -2.792  60.402 -17.150  1.00 53.830          C  
ATOM   3633  CD  LYS A 217      -1.499  60.500 -16.363  1.00 53.830          C  
ATOM   3634  CE  LYS A 217      -0.511  61.451 -17.009  1.00 53.830          C  
ATOM   3635  NZ  LYS A 217       0.769  61.485 -16.264  1.00 53.830          N  
ATOM   3636  H   LYS A 217      -5.701  61.102 -16.488  1.00 46.260          H  
ATOM   3637  HA  LYS A 217      -4.805  58.979 -18.286  1.00 46.090          H  
ATOM   3638 1HB  LYS A 217      -3.950  59.793 -15.500  1.00 64.600          H  
ATOM   3639 2HB  LYS A 217      -3.219  58.469 -16.386  1.00 64.600          H  
ATOM   3640 1HG  LYS A 217      -2.572  60.070 -18.165  1.00 64.600          H  
ATOM   3641 2HG  LYS A 217      -3.261  61.383 -17.203  1.00 64.600          H  
ATOM   3642 1HD  LYS A 217      -1.709  60.853 -15.351  1.00 64.600          H  
ATOM   3643 2HD  LYS A 217      -1.030  59.517 -16.289  1.00 64.600          H  
ATOM   3644 1HE  LYS A 217      -0.316  61.123 -18.028  1.00 64.600          H  
ATOM   3645 2HE  LYS A 217      -0.931  62.454 -17.032  1.00 64.600          H  
ATOM   3646 1HZ  LYS A 217       1.417  62.104 -16.704  1.00 64.600          H  
ATOM   3647 2HZ  LYS A 217       0.666  61.774 -15.285  1.00 64.600          H  
ATOM   3648 3HZ  LYS A 217       1.188  60.551 -16.210  1.00 64.600          H  
ATOM   3649  N   GLY A 218      -5.345  56.826 -17.130  1.00 38.150          N  
ATOM   3650  CA  GLY A 218      -5.856  55.538 -16.656  1.00 38.050          C  
ATOM   3651  C   GLY A 218      -5.308  55.180 -15.289  1.00 37.270          C  
ATOM   3652  O   GLY A 218      -4.564  54.210 -15.119  1.00 37.040          O  
ATOM   3653  H   GLY A 218      -4.659  56.821 -17.873  1.00 45.780          H  
ATOM   3654 1HA  GLY A 218      -6.941  55.562 -16.604  1.00 45.660          H  
ATOM   3655 2HA  GLY A 218      -5.590  54.758 -17.365  1.00 45.660          H  
ATOM   3656  N   LYS A 219      -5.676  55.975 -14.301  1.00 36.900          N  
ATOM   3657  CA  LYS A 219      -5.229  55.782 -12.936  1.00 36.370          C  
ATOM   3658  C   LYS A 219      -5.996  54.650 -12.281  1.00 35.990          C  
ATOM   3659  O   LYS A 219      -6.879  54.883 -11.458  1.00 36.130          O  
ATOM   3660  CB  LYS A 219      -5.401  57.064 -12.122  1.00 51.130          C  
ATOM   3661  CG  LYS A 219      -4.525  58.224 -12.576  1.00 51.130          C  
ATOM   3662  CD  LYS A 219      -4.735  59.456 -11.691  1.00 51.130          C  
ATOM   3663  CE  LYS A 219      -3.857  60.629 -12.131  1.00 51.130          C  
ATOM   3664  NZ  LYS A 219      -4.055  61.838 -11.264  1.00 51.130          N  
ATOM   3665  H   LYS A 219      -6.271  56.764 -14.555  1.00 44.280          H  
ATOM   3666  HA  LYS A 219      -4.174  55.507 -12.950  1.00 43.640          H  
ATOM   3667 1HB  LYS A 219      -6.442  57.391 -12.186  1.00 61.360          H  
ATOM   3668 2HB  LYS A 219      -5.184  56.858 -11.077  1.00 61.360          H  
ATOM   3669 1HG  LYS A 219      -3.478  57.924 -12.543  1.00 61.360          H  
ATOM   3670 2HG  LYS A 219      -4.777  58.477 -13.604  1.00 61.360          H  
ATOM   3671 1HD  LYS A 219      -5.782  59.761 -11.741  1.00 61.360          H  
ATOM   3672 2HD  LYS A 219      -4.498  59.205 -10.657  1.00 61.360          H  
ATOM   3673 1HE  LYS A 219      -2.810  60.329 -12.084  1.00 61.360          H  
ATOM   3674 2HE  LYS A 219      -4.104  60.890 -13.160  1.00 61.360          H  
ATOM   3675 1HZ  LYS A 219      -3.459  62.587 -11.590  1.00 61.360          H  
ATOM   3676 2HZ  LYS A 219      -5.020  62.137 -11.307  1.00 61.360          H  
ATOM   3677 3HZ  LYS A 219      -3.817  61.614 -10.308  1.00 61.360          H  
ATOM   3678  N   ILE A 220      -5.670  53.435 -12.694  1.00 35.600          N  
ATOM   3679  CA  ILE A 220      -6.301  52.177 -12.277  1.00 35.130          C  
ATOM   3680  C   ILE A 220      -5.782  51.632 -10.947  1.00 34.710          C  
ATOM   3681  O   ILE A 220      -4.789  52.130 -10.419  1.00 34.470          O  
ATOM   3682  CB  ILE A 220      -6.181  51.163 -13.422  1.00 49.370          C  
ATOM   3683  CG1 ILE A 220      -4.695  50.884 -13.769  1.00 49.370          C  
ATOM   3684  CG2 ILE A 220      -6.950  51.677 -14.554  1.00 49.370          C  
ATOM   3685  CD1 ILE A 220      -4.491  49.757 -14.783  1.00 49.370          C  
ATOM   3686  H   ILE A 220      -4.943  53.427 -13.412  1.00 42.720          H  
ATOM   3687  HA  ILE A 220      -7.365  52.367 -12.160  1.00 42.160          H  
ATOM   3688  HB  ILE A 220      -6.617  50.214 -13.115  1.00 59.240          H  
ATOM   3689 1HG1 ILE A 220      -4.241  51.779 -14.176  1.00 59.240          H  
ATOM   3690 2HG1 ILE A 220      -4.172  50.616 -12.852  1.00 59.240          H  
ATOM   3691 1HG2 ILE A 220      -6.940  50.996 -15.369  1.00 59.240          H  
ATOM   3692 2HG2 ILE A 220      -7.960  51.807 -14.210  1.00 59.240          H  
ATOM   3693 3HG2 ILE A 220      -6.550  52.620 -14.886  1.00 59.240          H  
ATOM   3694 1HD1 ILE A 220      -3.429  49.619 -14.959  1.00 59.240          H  
ATOM   3695 2HD1 ILE A 220      -4.917  48.836 -14.393  1.00 59.240          H  
ATOM   3696 3HD1 ILE A 220      -4.964  49.998 -15.722  1.00 59.240          H  
ATOM   3697  N   LEU A 221      -6.445  50.597 -10.400  1.00 34.690          N  
ATOM   3698  CA  LEU A 221      -6.026  50.041  -9.102  1.00 34.360          C  
ATOM   3699  C   LEU A 221      -4.593  49.532  -9.089  1.00 34.040          C  
ATOM   3700  O   LEU A 221      -3.846  49.815  -8.148  1.00 34.180          O  
ATOM   3701  CB  LEU A 221      -6.949  48.869  -8.713  1.00 48.240          C  
ATOM   3702  CG  LEU A 221      -8.396  49.204  -8.270  1.00 48.240          C  
ATOM   3703  CD1 LEU A 221      -9.221  47.904  -8.231  1.00 48.240          C  
ATOM   3704  CD2 LEU A 221      -8.376  49.825  -6.859  1.00 48.240          C  
ATOM   3705  H   LEU A 221      -7.267  50.218 -10.881  1.00 41.630          H  
ATOM   3706  HA  LEU A 221      -6.095  50.831  -8.361  1.00 41.230          H  
ATOM   3707 1HB  LEU A 221      -7.027  48.207  -9.577  1.00 57.880          H  
ATOM   3708 2HB  LEU A 221      -6.472  48.312  -7.910  1.00 57.880          H  
ATOM   3709  HG  LEU A 221      -8.848  49.897  -8.975  1.00 57.880          H  
ATOM   3710 1HD1 LEU A 221     -10.241  48.127  -7.922  1.00 57.880          H  
ATOM   3711 2HD1 LEU A 221      -9.236  47.457  -9.212  1.00 57.880          H  
ATOM   3712 3HD1 LEU A 221      -8.777  47.197  -7.529  1.00 57.880          H  
ATOM   3713 1HD2 LEU A 221      -9.401  50.053  -6.547  1.00 57.880          H  
ATOM   3714 2HD2 LEU A 221      -7.935  49.115  -6.161  1.00 57.880          H  
ATOM   3715 3HD2 LEU A 221      -7.801  50.725  -6.837  1.00 57.880          H  
ATOM   3716  N   TYR A 222      -4.191  48.831 -10.137  1.00 33.680          N  
ATOM   3717  CA  TYR A 222      -2.822  48.365 -10.256  1.00 33.450          C  
ATOM   3718  C   TYR A 222      -2.544  48.292 -11.740  1.00 33.440          C  
ATOM   3719  O   TYR A 222      -3.476  48.193 -12.526  1.00 33.420          O  
ATOM   3720  CB  TYR A 222      -2.604  47.052  -9.507  1.00 46.920          C  
ATOM   3721  CG  TYR A 222      -3.292  45.832 -10.048  1.00 46.920          C  
ATOM   3722  CD1 TYR A 222      -2.582  44.985 -10.841  1.00 46.920          C  
ATOM   3723  CD2 TYR A 222      -4.608  45.554  -9.754  1.00 46.920          C  
ATOM   3724  CE1 TYR A 222      -3.159  43.838 -11.333  1.00 46.920          C  
ATOM   3725  CE2 TYR A 222      -5.182  44.405 -10.239  1.00 46.920          C  
ATOM   3726  CZ  TYR A 222      -4.457  43.547 -11.011  1.00 46.920          C  
ATOM   3727  OH  TYR A 222      -5.029  42.394 -11.462  1.00 46.920          O  
ATOM   3728  H   TYR A 222      -4.853  48.620 -10.869  1.00 40.420          H  
ATOM   3729  HA  TYR A 222      -2.152  49.113  -9.831  1.00 40.140          H  
ATOM   3730 1HB  TYR A 222      -1.538  46.842  -9.476  1.00 56.310          H  
ATOM   3731 2HB  TYR A 222      -2.919  47.186  -8.475  1.00 56.310          H  
ATOM   3732  HD1 TYR A 222      -1.553  45.223 -11.060  1.00 56.310          H  
ATOM   3733  HD2 TYR A 222      -5.192  46.228  -9.129  1.00 56.310          H  
ATOM   3734  HE1 TYR A 222      -2.582  43.155 -11.957  1.00 56.310          H  
ATOM   3735  HE2 TYR A 222      -6.208  44.173  -9.996  1.00 56.310          H  
ATOM   3736  HH  TYR A 222      -5.926  42.349 -11.141  1.00 56.310          H  
ATOM   3737  N   ASP A 223      -1.280  48.289 -12.129  1.00 33.550          N  
ATOM   3738  CA  ASP A 223      -0.911  48.342 -13.544  1.00 33.660          C  
ATOM   3739  C   ASP A 223       0.225  47.381 -13.855  1.00 33.690          C  
ATOM   3740  O   ASP A 223       1.307  47.495 -13.269  1.00 33.590          O  
ATOM   3741  CB  ASP A 223      -0.531  49.803 -13.873  1.00 47.080          C  
ATOM   3742  CG  ASP A 223      -0.230  50.109 -15.328  1.00 47.080          C  
ATOM   3743  OD1 ASP A 223      -0.080  49.213 -16.118  1.00 47.080          O  
ATOM   3744  OD2 ASP A 223      -0.155  51.277 -15.687  1.00 47.080          O  
ATOM   3745  H   ASP A 223      -0.551  48.314 -11.433  1.00 40.260          H  
ATOM   3746  HA  ASP A 223      -1.773  48.048 -14.146  1.00 40.390          H  
ATOM   3747 1HB  ASP A 223      -1.347  50.457 -13.559  1.00 56.500          H  
ATOM   3748 2HB  ASP A 223       0.344  50.080 -13.285  1.00 56.500          H  
ATOM   3749  N   VAL A 224      -0.050  46.354 -14.665  1.00 33.900          N  
ATOM   3750  CA  VAL A 224       0.998  45.353 -14.901  1.00 34.020          C  
ATOM   3751  C   VAL A 224       1.438  45.262 -16.352  1.00 34.200          C  
ATOM   3752  O   VAL A 224       0.657  44.959 -17.252  1.00 34.300          O  
ATOM   3753  CB  VAL A 224       0.552  43.945 -14.446  1.00 47.580          C  
ATOM   3754  CG1 VAL A 224       1.672  42.924 -14.699  1.00 47.580          C  
ATOM   3755  CG2 VAL A 224       0.147  43.999 -13.016  1.00 47.580          C  
ATOM   3756  H   VAL A 224      -0.958  46.349 -15.151  1.00 40.680          H  
ATOM   3757  HA  VAL A 224       1.871  45.628 -14.310  1.00 40.820          H  
ATOM   3758  HB  VAL A 224      -0.278  43.626 -15.025  1.00 57.100          H  
ATOM   3759 1HG1 VAL A 224       1.338  41.940 -14.382  1.00 57.100          H  
ATOM   3760 2HG1 VAL A 224       1.929  42.881 -15.759  1.00 57.100          H  
ATOM   3761 3HG1 VAL A 224       2.555  43.203 -14.129  1.00 57.100          H  
ATOM   3762 1HG2 VAL A 224      -0.191  43.017 -12.689  1.00 57.100          H  
ATOM   3763 2HG2 VAL A 224       0.987  44.321 -12.405  1.00 57.100          H  
ATOM   3764 3HG2 VAL A 224      -0.656  44.705 -12.935  1.00 57.100          H  
ATOM   3765  N   TYR A 225       2.721  45.473 -16.576  1.00 34.300          N  
ATOM   3766  CA  TYR A 225       3.252  45.370 -17.922  1.00 34.520          C  
ATOM   3767  C   TYR A 225       3.977  44.056 -18.069  1.00 34.630          C  
ATOM   3768  O   TYR A 225       4.829  43.708 -17.246  1.00 34.560          O  
ATOM   3769  CB  TYR A 225       4.167  46.538 -18.247  1.00 48.240          C  
ATOM   3770  CG  TYR A 225       4.786  46.421 -19.611  1.00 48.240          C  
ATOM   3771  CD1 TYR A 225       4.028  46.677 -20.747  1.00 48.240          C  
ATOM   3772  CD2 TYR A 225       6.121  46.060 -19.728  1.00 48.240          C  
ATOM   3773  CE1 TYR A 225       4.607  46.575 -21.988  1.00 48.240          C  
ATOM   3774  CE2 TYR A 225       6.700  45.960 -20.968  1.00 48.240          C  
ATOM   3775  CZ  TYR A 225       5.954  46.219 -22.097  1.00 48.240          C  
ATOM   3776  OH  TYR A 225       6.541  46.128 -23.341  1.00 48.240          O  
ATOM   3777  H   TYR A 225       3.320  45.719 -15.798  1.00 41.160          H  
ATOM   3778  HA  TYR A 225       2.429  45.363 -18.636  1.00 41.420          H  
ATOM   3779 1HB  TYR A 225       3.599  47.469 -18.204  1.00 57.890          H  
ATOM   3780 2HB  TYR A 225       4.965  46.599 -17.509  1.00 57.890          H  
ATOM   3781  HD1 TYR A 225       2.979  46.955 -20.659  1.00 57.890          H  
ATOM   3782  HD2 TYR A 225       6.711  45.855 -18.835  1.00 57.890          H  
ATOM   3783  HE1 TYR A 225       4.015  46.775 -22.881  1.00 57.890          H  
ATOM   3784  HE2 TYR A 225       7.748  45.678 -21.058  1.00 57.890          H  
ATOM   3785  HH  TYR A 225       7.463  45.869 -23.242  1.00 57.890          H  
ATOM   3786  N   PHE A 226       3.648  43.331 -19.119  1.00 34.840          N  
ATOM   3787  CA  PHE A 226       4.244  42.040 -19.342  1.00 34.900          C  
ATOM   3788  C   PHE A 226       5.366  42.099 -20.357  1.00 35.100          C  
ATOM   3789  O   PHE A 226       5.388  42.928 -21.265  1.00 35.210          O  
ATOM   3790  CB  PHE A 226       3.175  41.056 -19.775  1.00 48.840          C  
ATOM   3791  CG  PHE A 226       2.145  40.841 -18.703  1.00 48.840          C  
ATOM   3792  CD1 PHE A 226       0.912  41.423 -18.822  1.00 48.840          C  
ATOM   3793  CD2 PHE A 226       2.406  40.095 -17.565  1.00 48.840          C  
ATOM   3794  CE1 PHE A 226      -0.033  41.266 -17.888  1.00 48.840          C  
ATOM   3795  CE2 PHE A 226       1.434  39.945 -16.599  1.00 48.840          C  
ATOM   3796  CZ  PHE A 226       0.202  40.532 -16.769  1.00 48.840          C  
ATOM   3797  H   PHE A 226       2.918  43.664 -19.757  1.00 41.810          H  
ATOM   3798  HA  PHE A 226       4.664  41.692 -18.399  1.00 41.880          H  
ATOM   3799 1HB  PHE A 226       2.669  41.447 -20.659  1.00 58.600          H  
ATOM   3800 2HB  PHE A 226       3.615  40.100 -20.039  1.00 58.600          H  
ATOM   3801  HD1 PHE A 226       0.686  42.012 -19.695  1.00 58.600          H  
ATOM   3802  HD2 PHE A 226       3.382  39.632 -17.429  1.00 58.600          H  
ATOM   3803  HE1 PHE A 226      -0.985  41.722 -18.061  1.00 58.600          H  
ATOM   3804  HE2 PHE A 226       1.644  39.367 -15.703  1.00 58.600          H  
ATOM   3805  HZ  PHE A 226      -0.576  40.414 -16.015  1.00 58.600          H  
ATOM   3806  N   GLU A 227       6.276  41.143 -20.259  1.00 35.180          N  
ATOM   3807  CA  GLU A 227       7.433  41.066 -21.149  1.00 35.360          C  
ATOM   3808  C   GLU A 227       7.046  40.910 -22.620  1.00 35.590          C  
ATOM   3809  O   GLU A 227       7.823  41.244 -23.514  1.00 35.900          O  
ATOM   3810  CB  GLU A 227       8.335  39.905 -20.721  1.00 49.430          C  
ATOM   3811  CG  GLU A 227       9.012  40.109 -19.356  1.00 49.430          C  
ATOM   3812  CD  GLU A 227       9.907  38.964 -18.949  1.00 49.430          C  
ATOM   3813  OE1 GLU A 227      10.060  38.052 -19.730  1.00 49.430          O  
ATOM   3814  OE2 GLU A 227      10.421  38.987 -17.853  1.00 49.430          O  
ATOM   3815  H   GLU A 227       6.199  40.473 -19.505  1.00 42.220          H  
ATOM   3816  HA  GLU A 227       7.996  41.994 -21.048  1.00 42.430          H  
ATOM   3817 1HB  GLU A 227       7.752  38.985 -20.677  1.00 59.320          H  
ATOM   3818 2HB  GLU A 227       9.117  39.764 -21.466  1.00 59.320          H  
ATOM   3819 1HG  GLU A 227       9.608  41.020 -19.400  1.00 59.320          H  
ATOM   3820 2HG  GLU A 227       8.244  40.250 -18.599  1.00 59.320          H  
ATOM   3821  N   ASN A 228       5.844  40.397 -22.874  1.00 35.500          N  
ATOM   3822  CA  ASN A 228       5.360  40.185 -24.228  1.00 35.800          C  
ATOM   3823  C   ASN A 228       4.649  41.411 -24.822  1.00 35.650          C  
ATOM   3824  O   ASN A 228       4.110  41.335 -25.927  1.00 36.010          O  
ATOM   3825  CB  ASN A 228       4.448  38.976 -24.260  1.00 50.000          C  
ATOM   3826  CG  ASN A 228       3.161  39.156 -23.472  1.00 50.000          C  
ATOM   3827  OD1 ASN A 228       2.738  40.259 -23.077  1.00 50.000          O  
ATOM   3828  ND2 ASN A 228       2.514  38.043 -23.223  1.00 50.000          N  
ATOM   3829  H   ASN A 228       5.260  40.156 -22.089  1.00 42.600          H  
ATOM   3830  HA  ASN A 228       6.220  39.979 -24.864  1.00 42.960          H  
ATOM   3831 1HB  ASN A 228       4.193  38.746 -25.296  1.00 60.000          H  
ATOM   3832 2HB  ASN A 228       4.983  38.114 -23.860  1.00 60.000          H  
ATOM   3833 1HD2 ASN A 228       1.655  38.065 -22.710  1.00 60.000          H  
ATOM   3834 2HD2 ASN A 228       2.875  37.167 -23.551  1.00 60.000          H  
ATOM   3835  N   GLY A 229       4.662  42.538 -24.105  1.00 35.200          N  
ATOM   3836  CA  GLY A 229       4.058  43.784 -24.565  1.00 35.260          C  
ATOM   3837  C   GLY A 229       2.632  44.045 -24.073  1.00 34.910          C  
ATOM   3838  O   GLY A 229       2.111  45.151 -24.235  1.00 34.900          O  
ATOM   3839  H   GLY A 229       5.105  42.548 -23.181  1.00 42.240          H  
ATOM   3840 1HA  GLY A 229       4.694  44.609 -24.255  1.00 42.310          H  
ATOM   3841 2HA  GLY A 229       4.064  43.794 -25.653  1.00 42.310          H  
ATOM   3842  N   TRP A 230       1.985  43.048 -23.484  1.00 34.690          N  
ATOM   3843  CA  TRP A 230       0.631  43.249 -22.987  1.00 34.450          C  
ATOM   3844  C   TRP A 230       0.592  44.141 -21.750  1.00 34.270          C  
ATOM   3845  O   TRP A 230       1.375  43.978 -20.811  1.00 34.160          O  
ATOM   3846  CB  TRP A 230      -0.059  41.896 -22.701  1.00 48.330          C  
ATOM   3847  CG  TRP A 230      -1.476  41.999 -22.089  1.00 48.330          C  
ATOM   3848  CD1 TRP A 230      -2.443  42.904 -22.392  1.00 48.330          C  
ATOM   3849  CD2 TRP A 230      -2.069  41.128 -21.088  1.00 48.330          C  
ATOM   3850  NE1 TRP A 230      -3.556  42.689 -21.636  1.00 48.330          N  
ATOM   3851  CE2 TRP A 230      -3.352  41.614 -20.835  1.00 48.330          C  
ATOM   3852  CE3 TRP A 230      -1.625  40.002 -20.399  1.00 48.330          C  
ATOM   3853  CZ2 TRP A 230      -4.193  41.023 -19.913  1.00 48.330          C  
ATOM   3854  CZ3 TRP A 230      -2.473  39.407 -19.478  1.00 48.330          C  
ATOM   3855  CH2 TRP A 230      -3.721  39.904 -19.241  1.00 48.330          C  
ATOM   3856  H   TRP A 230       2.437  42.138 -23.386  1.00 41.630          H  
ATOM   3857  HA  TRP A 230       0.062  43.744 -23.772  1.00 41.340          H  
ATOM   3858 1HB  TRP A 230      -0.130  41.329 -23.627  1.00 57.990          H  
ATOM   3859 2HB  TRP A 230       0.558  41.319 -22.024  1.00 57.990          H  
ATOM   3860  HD1 TRP A 230      -2.351  43.702 -23.119  1.00 57.990          H  
ATOM   3861  HE1 TRP A 230      -4.401  43.247 -21.675  1.00 57.990          H  
ATOM   3862  HE3 TRP A 230      -0.630  39.598 -20.577  1.00 57.990          H  
ATOM   3863  HZ2 TRP A 230      -5.192  41.406 -19.718  1.00 57.990          H  
ATOM   3864  HZ3 TRP A 230      -2.119  38.529 -18.941  1.00 57.990          H  
ATOM   3865  HH2 TRP A 230      -4.360  39.405 -18.506  1.00 57.990          H  
ATOM   3866  N   LYS A 231      -0.298  45.133 -21.772  1.00 34.280          N  
ATOM   3867  CA  LYS A 231      -0.513  45.989 -20.618  1.00 33.930          C  
ATOM   3868  C   LYS A 231      -1.838  45.605 -19.946  1.00 33.960          C  
ATOM   3869  O   LYS A 231      -2.905  45.678 -20.562  1.00 34.350          O  
ATOM   3870  CB  LYS A 231      -0.494  47.458 -21.040  1.00 47.640          C  
ATOM   3871  CG  LYS A 231      -0.678  48.451 -19.905  1.00 47.640          C  
ATOM   3872  CD  LYS A 231      -0.531  49.897 -20.414  1.00 47.640          C  
ATOM   3873  CE  LYS A 231      -0.779  50.927 -19.306  1.00 47.640          C  
ATOM   3874  NZ  LYS A 231       0.243  50.846 -18.231  1.00 47.640          N  
ATOM   3875  H   LYS A 231      -0.845  45.295 -22.607  1.00 41.140          H  
ATOM   3876  HA  LYS A 231       0.285  45.822 -19.895  1.00 40.720          H  
ATOM   3877 1HB  LYS A 231       0.459  47.677 -21.525  1.00 57.170          H  
ATOM   3878 2HB  LYS A 231      -1.281  47.634 -21.773  1.00 57.170          H  
ATOM   3879 1HG  LYS A 231      -1.673  48.323 -19.467  1.00 57.170          H  
ATOM   3880 2HG  LYS A 231       0.065  48.252 -19.129  1.00 57.170          H  
ATOM   3881 1HD  LYS A 231       0.476  50.041 -20.805  1.00 57.170          H  
ATOM   3882 2HD  LYS A 231      -1.244  50.071 -21.220  1.00 57.170          H  
ATOM   3883 1HE  LYS A 231      -0.755  51.925 -19.737  1.00 57.170          H  
ATOM   3884 2HE  LYS A 231      -1.762  50.752 -18.863  1.00 57.170          H  
ATOM   3885 1HZ  LYS A 231       0.057  51.516 -17.483  1.00 57.170          H  
ATOM   3886 2HZ  LYS A 231       0.220  49.932 -17.769  1.00 57.170          H  
ATOM   3887 3HZ  LYS A 231       1.161  51.011 -18.591  1.00 57.170          H  
ATOM   3888  N   TYR A 232      -1.754  45.179 -18.692  1.00 33.620          N  
ATOM   3889  CA  TYR A 232      -2.896  44.730 -17.911  1.00 33.710          C  
ATOM   3890  C   TYR A 232      -3.672  45.914 -17.356  1.00 33.590          C  
ATOM   3891  O   TYR A 232      -3.120  46.698 -16.568  1.00 33.250          O  
ATOM   3892  CB  TYR A 232      -2.427  43.951 -16.701  1.00 47.160          C  
ATOM   3893  CG  TYR A 232      -3.462  43.170 -15.968  1.00 47.160          C  
ATOM   3894  CD1 TYR A 232      -3.613  41.833 -16.270  1.00 47.160          C  
ATOM   3895  CD2 TYR A 232      -4.260  43.761 -15.010  1.00 47.160          C  
ATOM   3896  CE1 TYR A 232      -4.535  41.073 -15.611  1.00 47.160          C  
ATOM   3897  CE2 TYR A 232      -5.188  43.011 -14.362  1.00 47.160          C  
ATOM   3898  CZ  TYR A 232      -5.324  41.663 -14.647  1.00 47.160          C  
ATOM   3899  OH  TYR A 232      -6.237  40.903 -13.962  1.00 47.160          O  
ATOM   3900  H   TYR A 232      -0.835  45.142 -18.252  1.00 40.340          H  
ATOM   3901  HA  TYR A 232      -3.556  44.136 -18.542  1.00 40.450          H  
ATOM   3902 1HB  TYR A 232      -1.634  43.319 -16.958  1.00 56.590          H  
ATOM   3903 2HB  TYR A 232      -2.024  44.666 -16.002  1.00 56.590          H  
ATOM   3904  HD1 TYR A 232      -2.982  41.381 -17.021  1.00 56.590          H  
ATOM   3905  HD2 TYR A 232      -4.150  44.820 -14.765  1.00 56.590          H  
ATOM   3906  HE1 TYR A 232      -4.639  40.008 -15.841  1.00 56.590          H  
ATOM   3907  HE2 TYR A 232      -5.814  43.476 -13.602  1.00 56.590          H  
ATOM   3908  HH  TYR A 232      -6.750  41.470 -13.387  1.00 56.590          H  
ATOM   3909  N   ASP A 233      -4.965  45.975 -17.673  1.00 33.950          N  
ATOM   3910  CA  ASP A 233      -5.873  47.018 -17.188  1.00 34.000          C  
ATOM   3911  C   ASP A 233      -7.244  46.443 -16.841  1.00 33.910          C  
ATOM   3912  O   ASP A 233      -8.079  46.237 -17.731  1.00 34.150          O  
ATOM   3913  CB  ASP A 233      -6.069  48.144 -18.240  1.00 47.580          C  
ATOM   3914  CG  ASP A 233      -7.022  49.311 -17.734  1.00 47.580          C  
ATOM   3915  OD1 ASP A 233      -7.534  49.151 -16.672  1.00 47.580          O  
ATOM   3916  OD2 ASP A 233      -7.236  50.317 -18.419  1.00 47.580          O  
ATOM   3917  H   ASP A 233      -5.327  45.279 -18.309  1.00 40.740          H  
ATOM   3918  HA  ASP A 233      -5.450  47.449 -16.285  1.00 40.800          H  
ATOM   3919 1HB  ASP A 233      -5.096  48.572 -18.494  1.00 57.100          H  
ATOM   3920 2HB  ASP A 233      -6.486  47.719 -19.153  1.00 57.100          H  
ATOM   3921  N   LYS A 234      -7.442  46.131 -15.555  1.00 33.660          N  
ATOM   3922  CA  LYS A 234      -8.692  45.566 -15.072  1.00 33.680          C  
ATOM   3923  C   LYS A 234      -8.915  46.024 -13.638  1.00 33.600          C  
ATOM   3924  O   LYS A 234      -8.023  45.905 -12.795  1.00 33.200          O  
ATOM   3925  CB  LYS A 234      -8.699  44.036 -15.099  1.00 47.140          C  
ATOM   3926  CG  LYS A 234      -8.515  43.395 -16.450  1.00 47.140          C  
ATOM   3927  CD  LYS A 234      -8.804  41.921 -16.374  1.00 47.140          C  
ATOM   3928  CE  LYS A 234      -8.553  41.226 -17.692  1.00 47.140          C  
ATOM   3929  NZ  LYS A 234      -8.973  39.802 -17.640  1.00 47.140          N  
ATOM   3930  H   LYS A 234      -6.706  46.333 -14.892  1.00 40.390          H  
ATOM   3931  HA  LYS A 234      -9.512  45.945 -15.680  1.00 40.420          H  
ATOM   3932 1HB  LYS A 234      -7.932  43.662 -14.453  1.00 56.570          H  
ATOM   3933 2HB  LYS A 234      -9.644  43.679 -14.707  1.00 56.570          H  
ATOM   3934 1HG  LYS A 234      -9.177  43.866 -17.175  1.00 56.570          H  
ATOM   3935 2HG  LYS A 234      -7.485  43.530 -16.777  1.00 56.570          H  
ATOM   3936 1HD  LYS A 234      -8.186  41.465 -15.609  1.00 56.570          H  
ATOM   3937 2HD  LYS A 234      -9.846  41.774 -16.095  1.00 56.570          H  
ATOM   3938 1HE  LYS A 234      -9.093  41.730 -18.489  1.00 56.570          H  
ATOM   3939 2HE  LYS A 234      -7.483  41.269 -17.905  1.00 56.570          H  
ATOM   3940 1HZ  LYS A 234      -8.774  39.351 -18.519  1.00 56.570          H  
ATOM   3941 2HZ  LYS A 234      -8.465  39.343 -16.895  1.00 56.570          H  
ATOM   3942 3HZ  LYS A 234      -9.970  39.746 -17.456  1.00 56.570          H  
ATOM   3943  N   GLN A 235     -10.117  46.475 -13.318  1.00 34.060          N  
ATOM   3944  CA  GLN A 235     -10.395  46.914 -11.955  1.00 34.120          C  
ATOM   3945  C   GLN A 235     -10.814  45.750 -11.088  1.00 33.970          C  
ATOM   3946  O   GLN A 235     -11.988  45.591 -10.765  1.00 34.270          O  
ATOM   3947  CB  GLN A 235     -11.452  48.013 -11.959  1.00 47.740          C  
ATOM   3948  CG  GLN A 235     -11.026  49.281 -12.706  1.00 47.740          C  
ATOM   3949  CD  GLN A 235      -9.949  50.088 -11.976  1.00 47.740          C  
ATOM   3950  OE1 GLN A 235      -8.820  49.631 -11.685  1.00 47.740          O  
ATOM   3951  NE2 GLN A 235     -10.318  51.309 -11.662  1.00 47.740          N  
ATOM   3952  H   GLN A 235     -10.837  46.530 -14.023  1.00 40.870          H  
ATOM   3953  HA  GLN A 235      -9.477  47.307 -11.532  1.00 40.940          H  
ATOM   3954 1HB  GLN A 235     -12.368  47.639 -12.415  1.00 57.290          H  
ATOM   3955 2HB  GLN A 235     -11.688  48.290 -10.930  1.00 57.290          H  
ATOM   3956 1HG  GLN A 235     -10.627  49.000 -13.681  1.00 57.290          H  
ATOM   3957 2HG  GLN A 235     -11.900  49.920 -12.835  1.00 57.290          H  
ATOM   3958 1HE2 GLN A 235      -9.708  51.908 -11.161  1.00 57.290          H  
ATOM   3959 2HE2 GLN A 235     -11.234  51.640 -11.907  1.00 57.290          H  
ATOM   3960  N   VAL A 236      -9.826  44.933 -10.766  1.00 33.530          N  
ATOM   3961  CA  VAL A 236      -9.979  43.685 -10.023  1.00 33.430          C  
ATOM   3962  C   VAL A 236      -9.014  43.617  -8.849  1.00 33.540          C  
ATOM   3963  O   VAL A 236      -8.183  44.506  -8.677  1.00 33.580          O  
ATOM   3964  CB  VAL A 236      -9.791  42.478 -10.961  1.00 46.840          C  
ATOM   3965  CG1 VAL A 236     -10.831  42.548 -12.052  1.00 46.840          C  
ATOM   3966  CG2 VAL A 236      -8.383  42.454 -11.521  1.00 46.840          C  
ATOM   3967  H   VAL A 236      -8.916  45.235 -11.131  1.00 40.240          H  
ATOM   3968  HA  VAL A 236     -10.991  43.643  -9.628  1.00 40.120          H  
ATOM   3969  HB  VAL A 236      -9.971  41.559 -10.409  1.00 56.210          H  
ATOM   3970 1HG1 VAL A 236     -10.725  41.704 -12.701  1.00 56.210          H  
ATOM   3971 2HG1 VAL A 236     -11.826  42.545 -11.598  1.00 56.210          H  
ATOM   3972 3HG1 VAL A 236     -10.706  43.447 -12.629  1.00 56.210          H  
ATOM   3973 1HG2 VAL A 236      -8.276  41.598 -12.173  1.00 56.210          H  
ATOM   3974 2HG2 VAL A 236      -8.187  43.363 -12.077  1.00 56.210          H  
ATOM   3975 3HG2 VAL A 236      -7.687  42.372 -10.692  1.00 56.210          H  
ATOM   3976  N   VAL A 237      -9.157  42.590  -8.019  1.00 33.690          N  
ATOM   3977  CA  VAL A 237      -8.261  42.416  -6.880  1.00 33.900          C  
ATOM   3978  C   VAL A 237      -6.797  42.289  -7.304  1.00 34.100          C  
ATOM   3979  O   VAL A 237      -6.427  41.471  -8.165  1.00 34.160          O  
ATOM   3980  CB  VAL A 237      -8.698  41.214  -5.993  1.00 47.380          C  
ATOM   3981  CG1 VAL A 237      -8.619  39.907  -6.771  1.00 47.380          C  
ATOM   3982  CG2 VAL A 237      -7.807  41.159  -4.719  1.00 47.380          C  
ATOM   3983  H   VAL A 237      -9.900  41.917  -8.222  1.00 40.430          H  
ATOM   3984  HA  VAL A 237      -8.348  43.307  -6.259  1.00 40.680          H  
ATOM   3985  HB  VAL A 237      -9.704  41.344  -5.691  1.00 56.850          H  
ATOM   3986 1HG1 VAL A 237      -8.941  39.091  -6.131  1.00 56.850          H  
ATOM   3987 2HG1 VAL A 237      -9.264  39.959  -7.639  1.00 56.850          H  
ATOM   3988 3HG1 VAL A 237      -7.624  39.722  -7.097  1.00 56.850          H  
ATOM   3989 1HG2 VAL A 237      -8.124  40.338  -4.093  1.00 56.850          H  
ATOM   3990 2HG2 VAL A 237      -6.759  41.008  -4.990  1.00 56.850          H  
ATOM   3991 3HG2 VAL A 237      -7.902  42.089  -4.165  1.00 56.850          H  
ATOM   3992  N   LYS A 238      -5.982  43.084  -6.612  1.00 34.160          N  
ATOM   3993  CA  LYS A 238      -4.555  43.242  -6.822  1.00 34.330          C  
ATOM   3994  C   LYS A 238      -3.825  41.929  -6.732  1.00 34.220          C  
ATOM   3995  O   LYS A 238      -4.311  41.002  -6.093  1.00 34.560          O  
ATOM   3996  CB  LYS A 238      -4.014  44.248  -5.824  1.00 47.990          C  
ATOM   3997  CG  LYS A 238      -4.540  45.658  -6.003  1.00 47.990          C  
ATOM   3998  CD  LYS A 238      -3.917  46.617  -5.012  1.00 47.990          C  
ATOM   3999  CE  LYS A 238      -4.459  48.018  -5.204  1.00 47.990          C  
ATOM   4000  NZ  LYS A 238      -3.844  48.991  -4.262  1.00 47.990          N  
ATOM   4001  H   LYS A 238      -6.417  43.663  -5.912  1.00 40.990          H  
ATOM   4002  HA  LYS A 238      -4.388  43.622  -7.815  1.00 41.200          H  
ATOM   4003 1HB  LYS A 238      -4.199  43.915  -4.803  1.00 57.590          H  
ATOM   4004 2HB  LYS A 238      -2.985  44.317  -5.971  1.00 57.590          H  
ATOM   4005 1HG  LYS A 238      -4.298  45.998  -6.990  1.00 57.590          H  
ATOM   4006 2HG  LYS A 238      -5.624  45.674  -5.896  1.00 57.590          H  
ATOM   4007 1HD  LYS A 238      -4.102  46.280  -3.986  1.00 57.590          H  
ATOM   4008 2HD  LYS A 238      -2.845  46.654  -5.179  1.00 57.590          H  
ATOM   4009 1HE  LYS A 238      -4.249  48.329  -6.216  1.00 57.590          H  
ATOM   4010 2HE  LYS A 238      -5.539  48.014  -5.054  1.00 57.590          H  
ATOM   4011 1HZ  LYS A 238      -4.223  49.912  -4.435  1.00 57.590          H  
ATOM   4012 2HZ  LYS A 238      -4.042  48.718  -3.311  1.00 57.590          H  
ATOM   4013 3HZ  LYS A 238      -2.843  49.009  -4.408  1.00 57.590          H  
ATOM   4014  N   THR A 239      -2.651  41.865  -7.366  1.00 33.810          N  
ATOM   4015  CA  THR A 239      -1.877  40.632  -7.465  1.00 33.750          C  
ATOM   4016  C   THR A 239      -1.258  40.258  -6.151  1.00 33.540          C  
ATOM   4017  O   THR A 239      -1.155  41.091  -5.244  1.00 33.270          O  
ATOM   4018  CB  THR A 239      -0.776  40.755  -8.533  1.00 47.270          C  
ATOM   4019  OG1 THR A 239       0.171  41.759  -8.150  1.00 47.270          O  
ATOM   4020  CG2 THR A 239      -1.412  41.170  -9.821  1.00 47.270          C  
ATOM   4021  H   THR A 239      -2.292  42.690  -7.818  1.00 40.570          H  
ATOM   4022  HA  THR A 239      -2.528  39.824  -7.765  1.00 40.500          H  
ATOM   4023  HB  THR A 239      -0.270  39.798  -8.658  1.00 56.730          H  
ATOM   4024  HG1 THR A 239       0.919  41.739  -8.764  1.00 56.730          H  
ATOM   4025 1HG2 THR A 239      -0.654  41.264 -10.598  1.00 56.730          H  
ATOM   4026 2HG2 THR A 239      -2.147  40.432 -10.112  1.00 56.730          H  
ATOM   4027 3HG2 THR A 239      -1.897  42.111  -9.680  1.00 56.730          H  
ATOM   4028  N   GLU A 240      -0.763  39.017  -6.064  1.00 33.710          N  
ATOM   4029  CA  GLU A 240      -0.176  38.514  -4.824  1.00 33.590          C  
ATOM   4030  C   GLU A 240       0.852  39.492  -4.243  1.00 33.230          C  
ATOM   4031  O   GLU A 240       0.843  39.788  -3.045  1.00 33.090          O  
ATOM   4032  CB  GLU A 240       0.462  37.151  -5.061  1.00 47.070          C  
ATOM   4033  CG  GLU A 240       0.972  36.479  -3.801  1.00 47.070          C  
ATOM   4034  CD  GLU A 240       1.562  35.138  -4.066  1.00 47.070          C  
ATOM   4035  OE1 GLU A 240       2.397  35.047  -4.932  1.00 47.070          O  
ATOM   4036  OE2 GLU A 240       1.167  34.193  -3.431  1.00 47.070          O  
ATOM   4037  H   GLU A 240      -0.856  38.399  -6.877  1.00 40.450          H  
ATOM   4038  HA  GLU A 240      -0.975  38.367  -4.106  1.00 40.310          H  
ATOM   4039 1HB  GLU A 240      -0.266  36.490  -5.526  1.00 56.490          H  
ATOM   4040 2HB  GLU A 240       1.299  37.254  -5.749  1.00 56.490          H  
ATOM   4041 1HG  GLU A 240       1.730  37.110  -3.329  1.00 56.490          H  
ATOM   4042 2HG  GLU A 240       0.145  36.377  -3.106  1.00 56.490          H  
ATOM   4043  N   ASP A 241       1.709  40.043  -5.096  1.00 33.150          N  
ATOM   4044  CA  ASP A 241       2.713  40.970  -4.608  1.00 32.880          C  
ATOM   4045  C   ASP A 241       2.117  42.204  -3.945  1.00 32.510          C  
ATOM   4046  O   ASP A 241       2.690  42.716  -2.982  1.00 31.980          O  
ATOM   4047  CB  ASP A 241       3.613  41.456  -5.745  1.00 46.140          C  
ATOM   4048  CG  ASP A 241       4.607  40.426  -6.261  1.00 46.140          C  
ATOM   4049  OD1 ASP A 241       4.845  39.448  -5.599  1.00 46.140          O  
ATOM   4050  OD2 ASP A 241       5.114  40.633  -7.332  1.00 46.140          O  
ATOM   4051  H   ASP A 241       1.681  39.772  -6.069  1.00 39.780          H  
ATOM   4052  HA  ASP A 241       3.321  40.446  -3.873  1.00 39.460          H  
ATOM   4053 1HB  ASP A 241       2.985  41.781  -6.577  1.00 55.370          H  
ATOM   4054 2HB  ASP A 241       4.167  42.331  -5.406  1.00 55.370          H  
ATOM   4055  N   TRP A 242       0.993  42.708  -4.461  1.00 32.860          N  
ATOM   4056  CA  TRP A 242       0.401  43.913  -3.920  1.00 32.670          C  
ATOM   4057  C   TRP A 242      -0.409  43.650  -2.672  1.00 32.520          C  
ATOM   4058  O   TRP A 242      -0.351  44.419  -1.707  1.00 32.410          O  
ATOM   4059  CB  TRP A 242      -0.500  44.560  -4.945  1.00 45.810          C  
ATOM   4060  CG  TRP A 242       0.190  45.307  -6.017  1.00 45.810          C  
ATOM   4061  CD1 TRP A 242       0.251  44.995  -7.343  1.00 45.810          C  
ATOM   4062  CD2 TRP A 242       0.942  46.522  -5.855  1.00 45.810          C  
ATOM   4063  NE1 TRP A 242       0.989  45.937  -8.012  1.00 45.810          N  
ATOM   4064  CE2 TRP A 242       1.419  46.878  -7.117  1.00 45.810          C  
ATOM   4065  CE3 TRP A 242       1.248  47.331  -4.752  1.00 45.810          C  
ATOM   4066  CZ2 TRP A 242       2.189  48.008  -7.315  1.00 45.810          C  
ATOM   4067  CZ3 TRP A 242       2.019  48.462  -4.950  1.00 45.810          C  
ATOM   4068  CH2 TRP A 242       2.478  48.793  -6.199  1.00 45.810          C  
ATOM   4069  H   TRP A 242       0.503  42.226  -5.214  1.00 39.430          H  
ATOM   4070  HA  TRP A 242       1.207  44.600  -3.671  1.00 39.200          H  
ATOM   4071 1HB  TRP A 242      -1.034  43.753  -5.420  1.00 54.980          H  
ATOM   4072 2HB  TRP A 242      -1.212  45.202  -4.451  1.00 54.980          H  
ATOM   4073  HD1 TRP A 242      -0.215  44.136  -7.802  1.00 54.980          H  
ATOM   4074  HE1 TRP A 242       1.194  45.944  -9.001  1.00 54.980          H  
ATOM   4075  HE3 TRP A 242       0.885  47.074  -3.757  1.00 54.980          H  
ATOM   4076  HZ2 TRP A 242       2.564  48.289  -8.299  1.00 54.980          H  
ATOM   4077  HZ3 TRP A 242       2.253  49.086  -4.088  1.00 54.980          H  
ATOM   4078  HH2 TRP A 242       3.083  49.690  -6.321  1.00 54.980          H  
ATOM   4079  N   VAL A 243      -1.128  42.536  -2.643  1.00 32.610          N  
ATOM   4080  CA  VAL A 243      -1.971  42.254  -1.486  1.00 32.590          C  
ATOM   4081  C   VAL A 243      -1.100  42.026  -0.249  1.00 32.000          C  
ATOM   4082  O   VAL A 243      -1.518  42.324   0.866  1.00 31.640          O  
ATOM   4083  CB  VAL A 243      -2.963  41.108  -1.764  1.00 45.630          C  
ATOM   4084  CG1 VAL A 243      -3.902  41.523  -2.904  1.00 45.630          C  
ATOM   4085  CG2 VAL A 243      -2.252  39.897  -2.151  1.00 45.630          C  
ATOM   4086  H   VAL A 243      -1.114  41.926  -3.466  1.00 39.130          H  
ATOM   4087  HA  VAL A 243      -2.587  43.133  -1.300  1.00 39.110          H  
ATOM   4088  HB  VAL A 243      -3.555  40.917  -0.881  1.00 54.760          H  
ATOM   4089 1HG1 VAL A 243      -4.618  40.721  -3.112  1.00 54.760          H  
ATOM   4090 2HG1 VAL A 243      -4.442  42.425  -2.624  1.00 54.760          H  
ATOM   4091 3HG1 VAL A 243      -3.320  41.716  -3.798  1.00 54.760          H  
ATOM   4092 1HG2 VAL A 243      -2.967  39.124  -2.370  1.00 54.760          H  
ATOM   4093 2HG2 VAL A 243      -1.700  40.122  -3.019  1.00 54.760          H  
ATOM   4094 3HG2 VAL A 243      -1.577  39.565  -1.362  1.00 54.760          H  
ATOM   4095  N   ASP A 244       0.147  41.576  -0.455  1.00 31.980          N  
ATOM   4096  CA  ASP A 244       1.095  41.413   0.640  1.00 31.510          C  
ATOM   4097  C   ASP A 244       1.738  42.737   1.121  1.00 31.060          C  
ATOM   4098  O   ASP A 244       2.454  42.731   2.135  1.00 30.830          O  
ATOM   4099  CB  ASP A 244       2.200  40.422   0.260  1.00 44.300          C  
ATOM   4100  CG  ASP A 244       1.736  38.935   0.204  1.00 44.300          C  
ATOM   4101  OD1 ASP A 244       0.703  38.590   0.760  1.00 44.300          O  
ATOM   4102  OD2 ASP A 244       2.450  38.145  -0.358  1.00 44.300          O  
ATOM   4103  H   ASP A 244       0.412  41.253  -1.394  1.00 38.380          H  
ATOM   4104  HA  ASP A 244       0.550  40.990   1.483  1.00 37.810          H  
ATOM   4105 1HB  ASP A 244       2.583  40.693  -0.731  1.00 53.160          H  
ATOM   4106 2HB  ASP A 244       3.027  40.510   0.962  1.00 53.160          H  
ATOM   4107  N   ARG A 245       1.507  43.859   0.405  1.00 31.000          N  
ATOM   4108  CA  ARG A 245       2.050  45.176   0.778  1.00 30.700          C  
ATOM   4109  C   ARG A 245       0.927  46.095   1.276  1.00 30.280          C  
ATOM   4110  O   ARG A 245       1.167  47.012   2.070  1.00 30.010          O  
ATOM   4111  CB  ARG A 245       2.775  45.863  -0.386  1.00 43.100          C  
ATOM   4112  CG  ARG A 245       4.271  45.522  -0.525  1.00 43.100          C  
ATOM   4113  CD  ARG A 245       4.487  44.243  -1.205  1.00 43.100          C  
ATOM   4114  NE  ARG A 245       5.873  43.832  -1.217  1.00 43.100          N  
ATOM   4115  CZ  ARG A 245       6.309  42.647  -1.698  1.00 43.100          C  
ATOM   4116  NH1 ARG A 245       5.452  41.798  -2.226  1.00 43.100          N  
ATOM   4117  NH2 ARG A 245       7.596  42.339  -1.641  1.00 43.100          N  
ATOM   4118  H   ARG A 245       0.905  43.810  -0.412  1.00 37.200          H  
ATOM   4119  HA  ARG A 245       2.761  45.038   1.582  1.00 36.840          H  
ATOM   4120 1HB  ARG A 245       2.289  45.578  -1.323  1.00 51.720          H  
ATOM   4121 2HB  ARG A 245       2.684  46.943  -0.287  1.00 51.720          H  
ATOM   4122 1HG  ARG A 245       4.760  46.296  -1.113  1.00 51.720          H  
ATOM   4123 2HG  ARG A 245       4.728  45.476   0.445  1.00 51.720          H  
ATOM   4124 1HD  ARG A 245       3.904  43.460  -0.744  1.00 51.720          H  
ATOM   4125 2HD  ARG A 245       4.182  44.385  -2.233  1.00 51.720          H  
ATOM   4126  HE  ARG A 245       6.555  44.465  -0.826  1.00 51.720          H  
ATOM   4127 1HH1 ARG A 245       4.451  42.044  -2.297  1.00 51.720          H  
ATOM   4128 2HH1 ARG A 245       5.769  40.908  -2.591  1.00 51.720          H  
ATOM   4129 1HH2 ARG A 245       8.261  42.997  -1.236  1.00 51.720          H  
ATOM   4130 2HH2 ARG A 245       7.923  41.458  -2.006  1.00 51.720          H  
ATOM   4131  N   THR A 246      -0.283  45.830   0.791  1.00 30.290          N  
ATOM   4132  CA  THR A 246      -1.529  46.520   1.127  1.00 29.940          C  
ATOM   4133  C   THR A 246      -1.792  46.289   2.617  1.00 29.540          C  
ATOM   4134  O   THR A 246      -1.622  45.169   3.099  1.00 29.320          O  
ATOM   4135  CB  THR A 246      -2.676  45.969   0.235  1.00 42.060          C  
ATOM   4136  OG1 THR A 246      -2.352  46.192  -1.164  1.00 42.060          O  
ATOM   4137  CG2 THR A 246      -3.986  46.638   0.528  1.00 42.060          C  
ATOM   4138  H   THR A 246      -0.348  45.097   0.093  1.00 36.350          H  
ATOM   4139  HA  THR A 246      -1.416  47.591   0.955  1.00 35.930          H  
ATOM   4140  HB  THR A 246      -2.777  44.899   0.412  1.00 50.470          H  
ATOM   4141  HG1 THR A 246      -1.578  45.645  -1.408  1.00 50.470          H  
ATOM   4142 1HG2 THR A 246      -4.744  46.225  -0.123  1.00 50.470          H  
ATOM   4143 2HG2 THR A 246      -4.270  46.481   1.562  1.00 50.470          H  
ATOM   4144 3HG2 THR A 246      -3.889  47.688   0.337  1.00 50.470          H  
ATOM   4145  N   LYS A 247      -2.155  47.327   3.378  1.00 29.520          N  
ATOM   4146  CA  LYS A 247      -2.367  47.121   4.806  1.00 29.200          C  
ATOM   4147  C   LYS A 247      -3.709  46.445   5.048  1.00 28.730          C  
ATOM   4148  O   LYS A 247      -3.786  45.502   5.840  1.00 28.590          O  
ATOM   4149  CB  LYS A 247      -2.282  48.447   5.569  1.00 41.010          C  
ATOM   4150  CG  LYS A 247      -0.850  48.914   5.925  1.00 41.010          C  
ATOM   4151  CD  LYS A 247      -0.033  49.277   4.688  1.00 41.010          C  
ATOM   4152  CE  LYS A 247       1.336  49.831   5.045  1.00 41.010          C  
ATOM   4153  NZ  LYS A 247       2.138  50.126   3.814  1.00 41.010          N  
ATOM   4154  H   LYS A 247      -2.348  48.245   2.968  1.00 35.420          H  
ATOM   4155  HA  LYS A 247      -1.587  46.459   5.178  1.00 35.040          H  
ATOM   4156 1HB  LYS A 247      -2.772  49.237   4.996  1.00 49.210          H  
ATOM   4157 2HB  LYS A 247      -2.817  48.339   6.497  1.00 49.210          H  
ATOM   4158 1HG  LYS A 247      -0.904  49.786   6.565  1.00 49.210          H  
ATOM   4159 2HG  LYS A 247      -0.334  48.123   6.462  1.00 49.210          H  
ATOM   4160 1HD  LYS A 247       0.143  48.385   4.094  1.00 49.210          H  
ATOM   4161 2HD  LYS A 247      -0.579  50.001   4.078  1.00 49.210          H  
ATOM   4162 1HE  LYS A 247       1.220  50.747   5.623  1.00 49.210          H  
ATOM   4163 2HE  LYS A 247       1.871  49.095   5.649  1.00 49.210          H  
ATOM   4164 1HZ  LYS A 247       3.044  50.485   4.070  1.00 49.210          H  
ATOM   4165 2HZ  LYS A 247       2.251  49.266   3.276  1.00 49.210          H  
ATOM   4166 3HZ  LYS A 247       1.652  50.810   3.249  1.00 49.210          H  
ATOM   4167  N   GLU A 248      -4.751  46.909   4.342  1.00 28.590          N  
ATOM   4168  CA  GLU A 248      -6.082  46.295   4.469  1.00 28.250          C  
ATOM   4169  C   GLU A 248      -6.940  46.578   3.233  1.00 27.950          C  
ATOM   4170  O   GLU A 248      -6.767  47.596   2.572  1.00 27.950          O  
ATOM   4171  CB  GLU A 248      -6.780  46.772   5.759  1.00 39.690          C  
ATOM   4172  CG  GLU A 248      -8.145  46.103   6.072  1.00 39.690          C  
ATOM   4173  CD  GLU A 248      -8.060  44.567   6.173  1.00 39.690          C  
ATOM   4174  OE1 GLU A 248      -7.900  43.957   5.129  1.00 39.690          O  
ATOM   4175  OE2 GLU A 248      -8.144  44.016   7.259  1.00 39.690          O  
ATOM   4176  H   GLU A 248      -4.594  47.727   3.727  1.00 34.310          H  
ATOM   4177  HA  GLU A 248      -5.946  45.216   4.536  1.00 33.900          H  
ATOM   4178 1HB  GLU A 248      -6.128  46.597   6.616  1.00 47.620          H  
ATOM   4179 2HB  GLU A 248      -6.945  47.847   5.699  1.00 47.620          H  
ATOM   4180 1HG  GLU A 248      -8.480  46.485   7.035  1.00 47.620          H  
ATOM   4181 2HG  GLU A 248      -8.889  46.394   5.335  1.00 47.620          H  
ATOM   4182  N   PHE A 249      -7.877  45.694   2.909  1.00 27.790          N  
ATOM   4183  CA  PHE A 249      -8.732  45.959   1.747  1.00 27.590          C  
ATOM   4184  C   PHE A 249     -10.074  45.232   1.736  1.00 27.110          C  
ATOM   4185  O   PHE A 249     -10.367  44.395   2.581  1.00 27.000          O  
ATOM   4186  CB  PHE A 249      -7.947  45.714   0.440  1.00 38.710          C  
ATOM   4187  CG  PHE A 249      -7.439  44.304   0.151  1.00 38.710          C  
ATOM   4188  CD1 PHE A 249      -8.148  43.461  -0.683  1.00 38.710          C  
ATOM   4189  CD2 PHE A 249      -6.243  43.841   0.694  1.00 38.710          C  
ATOM   4190  CE1 PHE A 249      -7.677  42.192  -0.987  1.00 38.710          C  
ATOM   4191  CE2 PHE A 249      -5.769  42.583   0.400  1.00 38.710          C  
ATOM   4192  CZ  PHE A 249      -6.487  41.754  -0.448  1.00 38.710          C  
ATOM   4193  H   PHE A 249      -7.990  44.869   3.512  1.00 33.350          H  
ATOM   4194  HA  PHE A 249      -8.965  47.026   1.761  1.00 33.110          H  
ATOM   4195 1HB  PHE A 249      -8.575  46.003  -0.398  1.00 46.450          H  
ATOM   4196 2HB  PHE A 249      -7.092  46.380   0.415  1.00 46.450          H  
ATOM   4197  HD1 PHE A 249      -9.077  43.822  -1.110  1.00 46.450          H  
ATOM   4198  HD2 PHE A 249      -5.672  44.487   1.359  1.00 46.450          H  
ATOM   4199  HE1 PHE A 249      -8.241  41.544  -1.653  1.00 46.450          H  
ATOM   4200  HE2 PHE A 249      -4.819  42.245   0.835  1.00 46.450          H  
ATOM   4201  HZ  PHE A 249      -6.110  40.759  -0.686  1.00 46.450          H  
ATOM   4202  N   ILE A 250     -10.933  45.627   0.805  1.00 26.890          N  
ATOM   4203  CA  ILE A 250     -12.231  44.984   0.634  1.00 26.490          C  
ATOM   4204  C   ILE A 250     -12.443  44.607  -0.834  1.00 26.360          C  
ATOM   4205  O   ILE A 250     -12.100  45.377  -1.753  1.00 26.590          O  
ATOM   4206  CB  ILE A 250     -13.380  45.890   1.147  1.00 37.250          C  
ATOM   4207  CG1 ILE A 250     -14.742  45.142   1.103  1.00 37.250          C  
ATOM   4208  CG2 ILE A 250     -13.443  47.147   0.338  1.00 37.250          C  
ATOM   4209  CD1 ILE A 250     -15.861  45.845   1.891  1.00 37.250          C  
ATOM   4210  H   ILE A 250     -10.641  46.343   0.160  1.00 32.270          H  
ATOM   4211  HA  ILE A 250     -12.244  44.065   1.220  1.00 31.790          H  
ATOM   4212  HB  ILE A 250     -13.187  46.150   2.192  1.00 44.700          H  
ATOM   4213 1HG1 ILE A 250     -15.073  45.027   0.068  1.00 44.700          H  
ATOM   4214 2HG1 ILE A 250     -14.603  44.152   1.539  1.00 44.700          H  
ATOM   4215 1HG2 ILE A 250     -14.214  47.791   0.699  1.00 44.700          H  
ATOM   4216 2HG2 ILE A 250     -12.502  47.655   0.423  1.00 44.700          H  
ATOM   4217 3HG2 ILE A 250     -13.651  46.914  -0.690  1.00 44.700          H  
ATOM   4218 1HD1 ILE A 250     -16.770  45.248   1.834  1.00 44.700          H  
ATOM   4219 2HD1 ILE A 250     -15.561  45.958   2.936  1.00 44.700          H  
ATOM   4220 3HD1 ILE A 250     -16.062  46.830   1.482  1.00 44.700          H  
ATOM   4221  N   VAL A 251     -13.016  43.428  -1.040  1.00 26.060          N  
ATOM   4222  CA  VAL A 251     -13.328  42.910  -2.360  1.00 25.950          C  
ATOM   4223  C   VAL A 251     -14.777  42.444  -2.415  1.00 25.610          C  
ATOM   4224  O   VAL A 251     -15.429  42.290  -1.383  1.00 25.500          O  
ATOM   4225  CB  VAL A 251     -12.395  41.742  -2.740  1.00 36.370          C  
ATOM   4226  CG1 VAL A 251     -10.959  42.183  -2.737  1.00 36.370          C  
ATOM   4227  CG2 VAL A 251     -12.572  40.597  -1.776  1.00 36.370          C  
ATOM   4228  H   VAL A 251     -13.271  42.878  -0.231  1.00 31.270          H  
ATOM   4229  HA  VAL A 251     -13.199  43.708  -3.091  1.00 31.140          H  
ATOM   4230  HB  VAL A 251     -12.636  41.426  -3.740  1.00 43.650          H  
ATOM   4231 1HG1 VAL A 251     -10.330  41.351  -3.028  1.00 43.650          H  
ATOM   4232 2HG1 VAL A 251     -10.819  43.006  -3.432  1.00 43.650          H  
ATOM   4233 3HG1 VAL A 251     -10.706  42.497  -1.742  1.00 43.650          H  
ATOM   4234 1HG2 VAL A 251     -11.921  39.775  -2.053  1.00 43.650          H  
ATOM   4235 2HG2 VAL A 251     -12.328  40.920  -0.782  1.00 43.650          H  
ATOM   4236 3HG2 VAL A 251     -13.601  40.240  -1.786  1.00 43.650          H  
ATOM   4237  N   SER A 252     -15.245  42.185  -3.620  1.00 25.540          N  
ATOM   4238  CA  SER A 252     -16.582  41.681  -3.909  1.00 25.280          C  
ATOM   4239  C   SER A 252     -16.485  40.742  -5.103  1.00 25.110          C  
ATOM   4240  O   SER A 252     -15.394  40.516  -5.621  1.00 25.170          O  
ATOM   4241  CB  SER A 252     -17.526  42.828  -4.190  1.00 35.500          C  
ATOM   4242  OG  SER A 252     -17.174  43.480  -5.379  1.00 35.500          O  
ATOM   4243  H   SER A 252     -14.636  42.362  -4.400  1.00 30.650          H  
ATOM   4244  HA  SER A 252     -16.951  41.117  -3.050  1.00 30.340          H  
ATOM   4245 1HB  SER A 252     -18.547  42.448  -4.266  1.00 42.600          H  
ATOM   4246 2HB  SER A 252     -17.500  43.533  -3.359  1.00 42.600          H  
ATOM   4247  HG  SER A 252     -17.840  44.162  -5.509  1.00 42.600          H  
ATOM   4248  N   GLU A 253     -17.594  40.159  -5.543  1.00 25.010          N  
ATOM   4249  CA  GLU A 253     -17.535  39.181  -6.632  1.00 24.930          C  
ATOM   4250  C   GLU A 253     -17.013  39.741  -7.966  1.00 24.950          C  
ATOM   4251  O   GLU A 253     -16.148  39.133  -8.600  1.00 25.070          O  
ATOM   4252  CB  GLU A 253     -18.929  38.585  -6.828  1.00 34.930          C  
ATOM   4253  CG  GLU A 253     -19.426  37.747  -5.633  1.00 34.930          C  
ATOM   4254  CD  GLU A 253     -19.957  38.596  -4.482  1.00 34.930          C  
ATOM   4255  OE1 GLU A 253     -20.017  39.804  -4.639  1.00 34.930          O  
ATOM   4256  OE2 GLU A 253     -20.276  38.051  -3.457  1.00 34.930          O  
ATOM   4257  H   GLU A 253     -18.493  40.363  -5.100  1.00 30.010          H  
ATOM   4258  HA  GLU A 253     -16.861  38.381  -6.321  1.00 29.920          H  
ATOM   4259 1HB  GLU A 253     -19.647  39.386  -7.003  1.00 41.920          H  
ATOM   4260 2HB  GLU A 253     -18.931  37.946  -7.712  1.00 41.920          H  
ATOM   4261 1HG  GLU A 253     -20.218  37.081  -5.975  1.00 41.920          H  
ATOM   4262 2HG  GLU A 253     -18.604  37.131  -5.272  1.00 41.920          H  
ATOM   4263  N   SER A 254     -17.421  40.958  -8.352  1.00 24.920          N  
ATOM   4264  CA  SER A 254     -16.985  41.542  -9.635  1.00 25.050          C  
ATOM   4265  C   SER A 254     -15.468  41.689  -9.697  1.00 24.990          C  
ATOM   4266  O   SER A 254     -14.829  41.522 -10.745  1.00 25.050          O  
ATOM   4267  CB  SER A 254     -17.627  42.905  -9.832  1.00 35.020          C  
ATOM   4268  OG  SER A 254     -19.021  42.798  -9.971  1.00 35.020          O  
ATOM   4269  H   SER A 254     -18.115  41.446  -7.802  1.00 29.900          H  
ATOM   4270  HA  SER A 254     -17.299  40.887 -10.437  1.00 30.060          H  
ATOM   4271 1HB  SER A 254     -17.389  43.546  -8.982  1.00 42.020          H  
ATOM   4272 2HB  SER A 254     -17.206  43.373 -10.720  1.00 42.020          H  
ATOM   4273  HG  SER A 254     -19.343  43.696 -10.108  1.00 42.020          H  
ATOM   4274  N   ILE A 255     -14.916  42.013  -8.544  1.00 24.990          N  
ATOM   4275  CA  ILE A 255     -13.510  42.239  -8.285  1.00 25.050          C  
ATOM   4276  C   ILE A 255     -12.682  40.939  -8.384  1.00 25.410          C  
ATOM   4277  O   ILE A 255     -11.453  40.986  -8.472  1.00 25.610          O  
ATOM   4278  CB  ILE A 255     -13.382  42.946  -6.900  1.00 35.050          C  
ATOM   4279  CG1 ILE A 255     -14.094  44.349  -6.922  1.00 35.050          C  
ATOM   4280  CG2 ILE A 255     -11.978  43.103  -6.426  1.00 35.050          C  
ATOM   4281  CD1 ILE A 255     -13.579  45.370  -7.967  1.00 35.050          C  
ATOM   4282  H   ILE A 255     -15.556  42.130  -7.766  1.00 29.990          H  
ATOM   4283  HA  ILE A 255     -13.131  42.906  -9.051  1.00 30.060          H  
ATOM   4284  HB  ILE A 255     -13.898  42.348  -6.182  1.00 42.060          H  
ATOM   4285 1HG1 ILE A 255     -15.157  44.194  -7.103  1.00 42.060          H  
ATOM   4286 2HG1 ILE A 255     -13.977  44.796  -5.935  1.00 42.060          H  
ATOM   4287 1HG2 ILE A 255     -11.974  43.570  -5.451  1.00 42.060          H  
ATOM   4288 2HG2 ILE A 255     -11.543  42.152  -6.356  1.00 42.060          H  
ATOM   4289 3HG2 ILE A 255     -11.422  43.713  -7.115  1.00 42.060          H  
ATOM   4290 1HD1 ILE A 255     -14.148  46.292  -7.867  1.00 42.060          H  
ATOM   4291 2HD1 ILE A 255     -12.525  45.591  -7.813  1.00 42.060          H  
ATOM   4292 3HD1 ILE A 255     -13.717  44.994  -8.976  1.00 42.060          H  
ATOM   4293  N   LEU A 256     -13.320  39.773  -8.253  1.00 25.560          N  
ATOM   4294  CA  LEU A 256     -12.588  38.512  -8.315  1.00 26.000          C  
ATOM   4295  C   LEU A 256     -12.862  37.716  -9.592  1.00 26.280          C  
ATOM   4296  O   LEU A 256     -11.926  37.173 -10.185  1.00 26.570          O  
ATOM   4297  CB  LEU A 256     -12.906  37.632  -7.090  1.00 36.220          C  
ATOM   4298  CG  LEU A 256     -11.990  37.794  -5.818  1.00 36.220          C  
ATOM   4299  CD1 LEU A 256     -12.039  39.205  -5.291  1.00 36.220          C  
ATOM   4300  CD2 LEU A 256     -12.460  36.830  -4.748  1.00 36.220          C  
ATOM   4301  H   LEU A 256     -14.338  39.745  -8.204  1.00 30.670          H  
ATOM   4302  HA  LEU A 256     -11.524  38.736  -8.294  1.00 31.200          H  
ATOM   4303 1HB  LEU A 256     -13.933  37.850  -6.782  1.00 43.470          H  
ATOM   4304 2HB  LEU A 256     -12.859  36.590  -7.398  1.00 43.470          H  
ATOM   4305  HG  LEU A 256     -10.960  37.566  -6.084  1.00 43.470          H  
ATOM   4306 1HD1 LEU A 256     -11.400  39.281  -4.420  1.00 43.470          H  
ATOM   4307 2HD1 LEU A 256     -11.688  39.880  -6.036  1.00 43.470          H  
ATOM   4308 3HD1 LEU A 256     -13.065  39.457  -5.019  1.00 43.470          H  
ATOM   4309 1HD2 LEU A 256     -11.826  36.922  -3.867  1.00 43.470          H  
ATOM   4310 2HD2 LEU A 256     -13.491  37.062  -4.475  1.00 43.470          H  
ATOM   4311 3HD2 LEU A 256     -12.406  35.808  -5.127  1.00 43.470          H  
ATOM   4312  N   LYS A 257     -14.126  37.656 -10.043  1.00 26.300          N  
ATOM   4313  CA  LYS A 257     -14.464  36.842 -11.220  1.00 26.620          C  
ATOM   4314  C   LYS A 257     -13.792  37.342 -12.499  1.00 26.950          C  
ATOM   4315  O   LYS A 257     -13.589  36.575 -13.440  1.00 27.630          O  
ATOM   4316  CB  LYS A 257     -15.986  36.748 -11.453  1.00 37.140          C  
ATOM   4317  CG  LYS A 257     -16.676  38.032 -11.924  1.00 37.140          C  
ATOM   4318  CD  LYS A 257     -18.191  37.820 -12.120  1.00 37.140          C  
ATOM   4319  CE  LYS A 257     -18.890  39.097 -12.617  1.00 37.140          C  
ATOM   4320  NZ  LYS A 257     -20.352  38.890 -12.872  1.00 37.140          N  
ATOM   4321  H   LYS A 257     -14.865  38.140  -9.528  1.00 31.560          H  
ATOM   4322  HA  LYS A 257     -14.103  35.830 -11.040  1.00 31.940          H  
ATOM   4323 1HB  LYS A 257     -16.192  35.969 -12.195  1.00 44.570          H  
ATOM   4324 2HB  LYS A 257     -16.469  36.442 -10.525  1.00 44.570          H  
ATOM   4325 1HG  LYS A 257     -16.493  38.828 -11.212  1.00 44.570          H  
ATOM   4326 2HG  LYS A 257     -16.261  38.323 -12.884  1.00 44.570          H  
ATOM   4327 1HD  LYS A 257     -18.349  37.026 -12.855  1.00 44.570          H  
ATOM   4328 2HD  LYS A 257     -18.641  37.511 -11.176  1.00 44.570          H  
ATOM   4329 1HE  LYS A 257     -18.783  39.868 -11.863  1.00 44.570          H  
ATOM   4330 2HE  LYS A 257     -18.414  39.434 -13.538  1.00 44.570          H  
ATOM   4331 1HZ  LYS A 257     -20.770  39.749 -13.188  1.00 44.570          H  
ATOM   4332 2HZ  LYS A 257     -20.490  38.173 -13.608  1.00 44.570          H  
ATOM   4333 3HZ  LYS A 257     -20.815  38.588 -12.032  1.00 44.570          H  
ATOM   4334  N   ASN A 258     -13.416  38.619 -12.538  1.00 26.550          N  
ATOM   4335  CA  ASN A 258     -12.790  39.175 -13.726  1.00 26.800          C  
ATOM   4336  C   ASN A 258     -11.263  39.200 -13.660  1.00 26.510          C  
ATOM   4337  O   ASN A 258     -10.618  39.779 -14.539  1.00 26.980          O  
ATOM   4338  CB  ASN A 258     -13.316  40.575 -13.973  1.00 37.420          C  
ATOM   4339  CG  ASN A 258     -14.740  40.604 -14.423  1.00 37.420          C  
ATOM   4340  OD1 ASN A 258     -15.058  40.229 -15.561  1.00 37.420          O  
ATOM   4341  ND2 ASN A 258     -15.615  41.046 -13.559  1.00 37.420          N  
ATOM   4342  H   ASN A 258     -13.626  39.226 -11.753  1.00 31.860          H  
ATOM   4343  HA  ASN A 258     -13.067  38.553 -14.577  1.00 32.160          H  
ATOM   4344 1HB  ASN A 258     -13.248  41.145 -13.048  1.00 44.900          H  
ATOM   4345 2HB  ASN A 258     -12.698  41.076 -14.715  1.00 44.900          H  
ATOM   4346 1HD2 ASN A 258     -16.579  41.097 -13.808  1.00 44.900          H  
ATOM   4347 2HD2 ASN A 258     -15.317  41.317 -12.624  1.00 44.900          H  
ATOM   4348  N   GLY A 259     -10.674  38.582 -12.640  1.00 25.890          N  
ATOM   4349  CA  GLY A 259      -9.222  38.556 -12.516  1.00 25.600          C  
ATOM   4350  C   GLY A 259      -8.652  37.218 -12.979  1.00 25.160          C  
ATOM   4351  O   GLY A 259      -9.258  36.511 -13.797  1.00 25.050          O  
ATOM   4352  H   GLY A 259     -11.235  38.113 -11.921  1.00 31.070          H  
ATOM   4353 1HA  GLY A 259      -8.787  39.362 -13.106  1.00 30.720          H  
ATOM   4354 2HA  GLY A 259      -8.945  38.735 -11.477  1.00 30.720          H  
ATOM   4355  N   GLU A 260      -7.454  36.888 -12.484  1.00 24.940          N  
ATOM   4356  CA  GLU A 260      -6.765  35.644 -12.834  1.00 24.670          C  
ATOM   4357  C   GLU A 260      -6.138  35.046 -11.576  1.00 23.660          C  
ATOM   4358  O   GLU A 260      -5.418  35.756 -10.859  1.00 23.550          O  
ATOM   4359  CB  GLU A 260      -5.684  35.904 -13.901  1.00 34.650          C  
ATOM   4360  CG  GLU A 260      -6.201  36.412 -15.263  1.00 34.650          C  
ATOM   4361  CD  GLU A 260      -5.107  36.566 -16.330  1.00 34.650          C  
ATOM   4362  OE1 GLU A 260      -3.959  36.743 -15.985  1.00 34.650          O  
ATOM   4363  OE2 GLU A 260      -5.428  36.450 -17.493  1.00 34.650          O  
ATOM   4364  H   GLU A 260      -7.013  37.518 -11.827  1.00 29.930          H  
ATOM   4365  HA  GLU A 260      -7.485  34.926 -13.227  1.00 29.600          H  
ATOM   4366 1HB  GLU A 260      -4.959  36.618 -13.520  1.00 41.580          H  
ATOM   4367 2HB  GLU A 260      -5.168  34.987 -14.092  1.00 41.580          H  
ATOM   4368 1HG  GLU A 260      -6.952  35.714 -15.626  1.00 41.580          H  
ATOM   4369 2HG  GLU A 260      -6.686  37.378 -15.116  1.00 41.580          H  
ATOM   4370  N   THR A 261      -6.343  33.739 -11.334  1.00 22.990          N  
ATOM   4371  CA  THR A 261      -5.791  33.086 -10.140  1.00 22.060          C  
ATOM   4372  C   THR A 261      -4.295  33.155 -10.224  1.00 21.590          C  
ATOM   4373  O   THR A 261      -3.622  33.527  -9.270  1.00 21.630          O  
ATOM   4374  CB  THR A 261      -6.172  31.601 -10.031  1.00 31.260          C  
ATOM   4375  OG1 THR A 261      -7.585  31.470 -10.033  1.00 31.260          O  
ATOM   4376  CG2 THR A 261      -5.621  31.037  -8.728  1.00 31.260          C  
ATOM   4377  H   THR A 261      -6.919  33.167 -11.966  1.00 27.590          H  
ATOM   4378  HA  THR A 261      -6.120  33.618  -9.245  1.00 26.470          H  
ATOM   4379  HB  THR A 261      -5.762  31.051 -10.845  1.00 37.510          H  
ATOM   4380  HG1 THR A 261      -7.866  31.562 -10.975  1.00 37.510          H  
ATOM   4381 1HG2 THR A 261      -5.901  29.992  -8.644  1.00 37.510          H  
ATOM   4382 2HG2 THR A 261      -4.539  31.122  -8.713  1.00 37.510          H  
ATOM   4383 3HG2 THR A 261      -6.037  31.593  -7.889  1.00 37.510          H  
ATOM   4384  N   LYS A 262      -3.777  32.890 -11.423  1.00 21.280          N  
ATOM   4385  CA  LYS A 262      -2.339  32.895 -11.658  1.00 20.810          C  
ATOM   4386  C   LYS A 262      -1.644  34.223 -11.299  1.00 20.370          C  
ATOM   4387  O   LYS A 262      -0.410  34.279 -11.297  1.00 20.250          O  
ATOM   4388  CB  LYS A 262      -2.017  32.491 -13.102  1.00 29.320          C  
ATOM   4389  CG  LYS A 262      -2.465  33.463 -14.154  1.00 29.320          C  
ATOM   4390  CD  LYS A 262      -2.141  32.985 -15.567  1.00 29.320          C  
ATOM   4391  CE  LYS A 262      -2.646  33.994 -16.588  1.00 29.320          C  
ATOM   4392  NZ  LYS A 262      -2.399  33.582 -17.994  1.00 29.320          N  
ATOM   4393  H   LYS A 262      -4.424  32.571 -12.167  1.00 25.540          H  
ATOM   4394  HA  LYS A 262      -1.913  32.127 -11.025  1.00 24.970          H  
ATOM   4395 1HB  LYS A 262      -0.945  32.355 -13.207  1.00 35.190          H  
ATOM   4396 2HB  LYS A 262      -2.495  31.533 -13.319  1.00 35.190          H  
ATOM   4397 1HG  LYS A 262      -3.530  33.573 -14.070  1.00 35.190          H  
ATOM   4398 2HG  LYS A 262      -1.998  34.423 -13.994  1.00 35.190          H  
ATOM   4399 1HD  LYS A 262      -1.064  32.870 -15.674  1.00 35.190          H  
ATOM   4400 2HD  LYS A 262      -2.619  32.022 -15.744  1.00 35.190          H  
ATOM   4401 1HE  LYS A 262      -3.715  34.114 -16.446  1.00 35.190          H  
ATOM   4402 2HE  LYS A 262      -2.155  34.952 -16.410  1.00 35.190          H  
ATOM   4403 1HZ  LYS A 262      -2.774  34.304 -18.605  1.00 35.190          H  
ATOM   4404 2HZ  LYS A 262      -1.410  33.477 -18.156  1.00 35.190          H  
ATOM   4405 3HZ  LYS A 262      -2.864  32.709 -18.176  1.00 35.190          H  
ATOM   4406  N   ARG A 263      -2.403  35.313 -11.095  1.00 20.250          N  
ATOM   4407  CA  ARG A 263      -1.803  36.576 -10.716  1.00 19.930          C  
ATOM   4408  C   ARG A 263      -2.151  36.897  -9.251  1.00 19.270          C  
ATOM   4409  O   ARG A 263      -1.266  37.319  -8.485  1.00 19.310          O  
ATOM   4410  CB  ARG A 263      -2.274  37.694 -11.636  1.00 28.030          C  
ATOM   4411  CG  ARG A 263      -1.990  37.471 -13.125  1.00 28.030          C  
ATOM   4412  CD  ARG A 263      -0.543  37.312 -13.415  1.00 28.030          C  
ATOM   4413  NE  ARG A 263      -0.293  37.104 -14.822  1.00 28.030          N  
ATOM   4414  CZ  ARG A 263       0.879  36.666 -15.332  1.00 28.030          C  
ATOM   4415  NH1 ARG A 263       1.891  36.387 -14.531  1.00 28.030          N  
ATOM   4416  NH2 ARG A 263       1.010  36.520 -16.639  1.00 28.030          N  
ATOM   4417  H   ARG A 263      -3.419  35.242 -11.112  1.00 24.300          H  
ATOM   4418  HA  ARG A 263      -0.722  36.492 -10.774  1.00 23.920          H  
ATOM   4419 1HB  ARG A 263      -3.350  37.835 -11.519  1.00 33.640          H  
ATOM   4420 2HB  ARG A 263      -1.787  38.611 -11.359  1.00 33.640          H  
ATOM   4421 1HG  ARG A 263      -2.507  36.580 -13.460  1.00 33.640          H  
ATOM   4422 2HG  ARG A 263      -2.359  38.323 -13.695  1.00 33.640          H  
ATOM   4423 1HD  ARG A 263      -0.006  38.207 -13.097  1.00 33.640          H  
ATOM   4424 2HD  ARG A 263      -0.162  36.448 -12.893  1.00 33.640          H  
ATOM   4425  HE  ARG A 263      -1.052  37.306 -15.469  1.00 33.640          H  
ATOM   4426 1HH1 ARG A 263       1.794  36.490 -13.527  1.00 33.640          H  
ATOM   4427 2HH1 ARG A 263       2.765  36.061 -14.915  1.00 33.640          H  
ATOM   4428 1HH2 ARG A 263       0.234  36.745 -17.246  1.00 33.640          H  
ATOM   4429 2HH2 ARG A 263       1.883  36.196 -17.031  1.00 33.640          H  
ATOM   4430  N   THR A 264      -3.421  36.685  -8.858  1.00 18.750          N  
ATOM   4431  CA  THR A 264      -3.858  36.956  -7.492  1.00 18.160          C  
ATOM   4432  C   THR A 264      -4.263  35.648  -6.798  1.00 17.540          C  
ATOM   4433  O   THR A 264      -5.352  35.117  -7.023  1.00 17.610          O  
ATOM   4434  CB  THR A 264      -5.068  37.942  -7.415  1.00 25.660          C  
ATOM   4435  OG1 THR A 264      -4.737  39.227  -8.036  1.00 25.660          O  
ATOM   4436  CG2 THR A 264      -5.346  38.171  -5.910  1.00 25.660          C  
ATOM   4437  H   THR A 264      -4.107  36.323  -9.523  1.00 22.500          H  
ATOM   4438  HA  THR A 264      -3.032  37.386  -6.933  1.00 21.790          H  
ATOM   4439  HB  THR A 264      -5.946  37.520  -7.905  1.00 30.790          H  
ATOM   4440  HG1 THR A 264      -5.500  39.894  -8.010  1.00 30.790          H  
ATOM   4441 1HG2 THR A 264      -6.148  38.848  -5.772  1.00 30.790          H  
ATOM   4442 2HG2 THR A 264      -5.605  37.240  -5.431  1.00 30.790          H  
ATOM   4443 3HG2 THR A 264      -4.458  38.585  -5.434  1.00 30.790          H  
ATOM   4444  N   PHE A 265      -3.435  35.191  -5.859  1.00 17.050          N  
ATOM   4445  CA  PHE A 265      -3.662  33.914  -5.182  1.00 16.580          C  
ATOM   4446  C   PHE A 265      -4.321  34.031  -3.809  1.00 15.970          C  
ATOM   4447  O   PHE A 265      -4.439  33.038  -3.089  1.00 15.930          O  
ATOM   4448  CB  PHE A 265      -2.340  33.167  -5.021  1.00 23.400          C  
ATOM   4449  CG  PHE A 265      -1.741  32.689  -6.308  1.00 23.400          C  
ATOM   4450  CD1 PHE A 265      -0.798  33.450  -6.986  1.00 23.400          C  
ATOM   4451  CD2 PHE A 265      -2.103  31.449  -6.831  1.00 23.400          C  
ATOM   4452  CE1 PHE A 265      -0.240  32.989  -8.150  1.00 23.400          C  
ATOM   4453  CE2 PHE A 265      -1.539  30.984  -7.997  1.00 23.400          C  
ATOM   4454  CZ  PHE A 265      -0.603  31.759  -8.654  1.00 23.400          C  
ATOM   4455  H   PHE A 265      -2.582  35.700  -5.689  1.00 20.460          H  
ATOM   4456  HA  PHE A 265      -4.314  33.313  -5.817  1.00 19.900          H  
ATOM   4457 1HB  PHE A 265      -1.610  33.811  -4.523  1.00 28.080          H  
ATOM   4458 2HB  PHE A 265      -2.491  32.301  -4.379  1.00 28.080          H  
ATOM   4459  HD1 PHE A 265      -0.496  34.417  -6.592  1.00 28.080          H  
ATOM   4460  HD2 PHE A 265      -2.839  30.841  -6.303  1.00 28.080          H  
ATOM   4461  HE1 PHE A 265       0.495  33.600  -8.678  1.00 28.080          H  
ATOM   4462  HE2 PHE A 265      -1.826  30.013  -8.397  1.00 28.080          H  
ATOM   4463  HZ  PHE A 265      -0.151  31.404  -9.573  1.00 28.080          H  
ATOM   4464  N   LYS A 266      -4.727  35.234  -3.437  1.00 15.600          N  
ATOM   4465  CA  LYS A 266      -5.385  35.451  -2.157  1.00 15.150          C  
ATOM   4466  C   LYS A 266      -6.212  36.724  -2.205  1.00 14.530          C  
ATOM   4467  O   LYS A 266      -5.866  37.675  -2.904  1.00 14.760          O  
ATOM   4468  CB  LYS A 266      -4.375  35.511  -1.008  1.00 21.390          C  
ATOM   4469  CG  LYS A 266      -3.430  36.686  -1.069  1.00 21.390          C  
ATOM   4470  CD  LYS A 266      -2.440  36.718   0.103  1.00 21.390          C  
ATOM   4471  CE  LYS A 266      -1.318  35.701  -0.050  1.00 21.390          C  
ATOM   4472  NZ  LYS A 266      -0.243  35.930   0.950  1.00 21.390          N  
ATOM   4473  H   LYS A 266      -4.606  36.004  -4.080  1.00 18.720          H  
ATOM   4474  HA  LYS A 266      -6.067  34.620  -1.971  1.00 18.180          H  
ATOM   4475 1HB  LYS A 266      -4.913  35.566  -0.062  1.00 25.670          H  
ATOM   4476 2HB  LYS A 266      -3.795  34.592  -0.998  1.00 25.670          H  
ATOM   4477 1HG  LYS A 266      -2.877  36.664  -2.010  1.00 25.670          H  
ATOM   4478 2HG  LYS A 266      -4.015  37.600  -1.028  1.00 25.670          H  
ATOM   4479 1HD  LYS A 266      -1.984  37.710   0.168  1.00 25.670          H  
ATOM   4480 2HD  LYS A 266      -2.970  36.526   1.034  1.00 25.670          H  
ATOM   4481 1HE  LYS A 266      -1.708  34.696   0.081  1.00 25.670          H  
ATOM   4482 2HE  LYS A 266      -0.892  35.791  -1.046  1.00 25.670          H  
ATOM   4483 1HZ  LYS A 266       0.495  35.260   0.817  1.00 25.670          H  
ATOM   4484 2HZ  LYS A 266       0.143  36.888   0.820  1.00 25.670          H  
ATOM   4485 3HZ  LYS A 266      -0.608  35.849   1.881  1.00 25.670          H  
ATOM   4486  N   ALA A 267      -7.286  36.753  -1.433  1.00 13.900          N  
ATOM   4487  CA  ALA A 267      -8.129  37.930  -1.331  1.00 13.360          C  
ATOM   4488  C   ALA A 267      -8.920  37.884  -0.037  1.00 13.120          C  
ATOM   4489  O   ALA A 267      -9.080  36.825   0.572  1.00 13.300          O  
ATOM   4490  CB  ALA A 267      -9.074  38.027  -2.522  1.00 18.920          C  
ATOM   4491  H   ALA A 267      -7.524  35.935  -0.888  1.00 16.680          H  
ATOM   4492  HA  ALA A 267      -7.487  38.809  -1.311  1.00 16.030          H  
ATOM   4493 1HB  ALA A 267      -9.684  38.920  -2.430  1.00 22.700          H  
ATOM   4494 2HB  ALA A 267      -8.499  38.073  -3.444  1.00 22.700          H  
ATOM   4495 3HB  ALA A 267      -9.718  37.152  -2.542  1.00 22.700          H  
ATOM   4496  N   VAL A 268      -9.409  39.039   0.358  1.00 12.860          N  
ATOM   4497  CA  VAL A 268     -10.290  39.220   1.496  1.00 12.810          C  
ATOM   4498  C   VAL A 268     -11.597  38.473   1.277  1.00 12.390          C  
ATOM   4499  O   VAL A 268     -12.092  38.413   0.157  1.00 12.130          O  
ATOM   4500  CB  VAL A 268     -10.489  40.720   1.740  1.00 17.950          C  
ATOM   4501  CG1 VAL A 268     -11.569  40.996   2.792  1.00 17.950          C  
ATOM   4502  CG2 VAL A 268      -9.165  41.263   2.205  1.00 17.950          C  
ATOM   4503  H   VAL A 268      -9.180  39.849  -0.197  1.00 15.430          H  
ATOM   4504  HA  VAL A 268      -9.804  38.797   2.376  1.00 15.370          H  
ATOM   4505  HB  VAL A 268     -10.777  41.208   0.821  1.00 21.540          H  
ATOM   4506 1HG1 VAL A 268     -11.657  42.077   2.946  1.00 21.540          H  
ATOM   4507 2HG1 VAL A 268     -12.534  40.608   2.457  1.00 21.540          H  
ATOM   4508 3HG1 VAL A 268     -11.297  40.532   3.735  1.00 21.540          H  
ATOM   4509 1HG2 VAL A 268      -9.228  42.323   2.379  1.00 21.540          H  
ATOM   4510 2HG2 VAL A 268      -8.878  40.770   3.133  1.00 21.540          H  
ATOM   4511 3HG2 VAL A 268      -8.414  41.079   1.469  1.00 21.540          H  
ATOM   4512  N   ASP A 269     -12.126  37.857   2.332  1.00 12.530          N  
ATOM   4513  CA  ASP A 269     -13.353  37.080   2.197  1.00 12.430          C  
ATOM   4514  C   ASP A 269     -14.573  37.486   3.072  1.00 11.910          C  
ATOM   4515  O   ASP A 269     -14.993  38.613   2.794  1.00 12.060          O  
ATOM   4516  CB  ASP A 269     -13.068  35.562   2.253  1.00 17.440          C  
ATOM   4517  CG  ASP A 269     -14.320  34.719   2.117  1.00 17.440          C  
ATOM   4518  OD1 ASP A 269     -15.366  35.295   1.952  1.00 17.440          O  
ATOM   4519  OD2 ASP A 269     -14.233  33.520   2.212  1.00 17.440          O  
ATOM   4520  H   ASP A 269     -11.668  37.935   3.235  1.00 15.040          H  
ATOM   4521  HA  ASP A 269     -13.691  37.226   1.172  1.00 14.920          H  
ATOM   4522 1HB  ASP A 269     -12.417  35.316   1.408  1.00 20.930          H  
ATOM   4523 2HB  ASP A 269     -12.548  35.256   3.117  1.00 20.930          H  
ATOM   4524  N   SER A 270     -14.671  37.169   4.401  1.00 11.440          N  
ATOM   4525  CA  SER A 270     -13.800  37.349   5.609  1.00 11.070          C  
ATOM   4526  C   SER A 270     -13.959  38.777   6.174  1.00 10.270          C  
ATOM   4527  O   SER A 270     -13.733  39.011   7.370  1.00  9.790          O  
ATOM   4528  CB  SER A 270     -12.319  37.139   5.409  1.00 15.650          C  
ATOM   4529  OG  SER A 270     -11.722  38.302   4.928  1.00 15.650          O  
ATOM   4530  H   SER A 270     -15.095  36.246   4.480  1.00 13.730          H  
ATOM   4531  HA  SER A 270     -14.131  36.643   6.375  1.00 13.280          H  
ATOM   4532 1HB  SER A 270     -11.880  36.896   6.379  1.00 18.780          H  
ATOM   4533 2HB  SER A 270     -12.114  36.331   4.793  1.00 18.780          H  
ATOM   4534  HG  SER A 270     -12.228  38.561   4.166  1.00 18.780          H  
ATOM   4535  N   GLU A 271     -14.447  39.706   5.342  1.00 10.290          N  
ATOM   4536  CA  GLU A 271     -14.679  41.079   5.777  1.00  9.770          C  
ATOM   4537  C   GLU A 271     -15.875  41.076   6.687  1.00  9.190          C  
ATOM   4538  O   GLU A 271     -15.918  41.784   7.690  1.00  8.910          O  
ATOM   4539  CB  GLU A 271     -14.917  42.019   4.596  1.00 13.890          C  
ATOM   4540  CG  GLU A 271     -15.119  43.480   4.978  1.00 13.890          C  
ATOM   4541  CD  GLU A 271     -13.926  44.103   5.646  1.00 13.890          C  
ATOM   4542  OE1 GLU A 271     -12.881  43.524   5.576  1.00 13.890          O  
ATOM   4543  OE2 GLU A 271     -14.051  45.159   6.216  1.00 13.890          O  
ATOM   4544  H   GLU A 271     -14.654  39.439   4.379  1.00 12.350          H  
ATOM   4545  HA  GLU A 271     -13.812  41.423   6.341  1.00 11.720          H  
ATOM   4546 1HB  GLU A 271     -14.081  41.966   3.910  1.00 16.660          H  
ATOM   4547 2HB  GLU A 271     -15.804  41.694   4.052  1.00 16.660          H  
ATOM   4548 1HG  GLU A 271     -15.343  44.027   4.086  1.00 16.660          H  
ATOM   4549 2HG  GLU A 271     -15.969  43.554   5.633  1.00 16.660          H  
ATOM   4550  N   LYS A 272     -16.845  40.247   6.313  1.00  9.210          N  
ATOM   4551  CA  LYS A 272     -18.100  40.082   7.017  1.00  8.970          C  
ATOM   4552  C   LYS A 272     -17.866  39.600   8.437  1.00  8.700          C  
ATOM   4553  O   LYS A 272     -18.639  39.930   9.339  1.00  8.460          O  
ATOM   4554  CB  LYS A 272     -18.988  39.115   6.250  1.00 12.650          C  
ATOM   4555  CG  LYS A 272     -19.493  39.690   4.935  1.00 12.650          C  
ATOM   4556  CD  LYS A 272     -20.342  38.693   4.174  1.00 12.650          C  
ATOM   4557  CE  LYS A 272     -20.756  39.242   2.817  1.00 12.650          C  
ATOM   4558  NZ  LYS A 272     -21.577  38.270   2.062  1.00 12.650          N  
ATOM   4559  H   LYS A 272     -16.687  39.724   5.464  1.00 11.050          H  
ATOM   4560  HA  LYS A 272     -18.599  41.047   7.068  1.00 10.760          H  
ATOM   4561 1HB  LYS A 272     -18.428  38.203   6.034  1.00 15.180          H  
ATOM   4562 2HB  LYS A 272     -19.847  38.836   6.861  1.00 15.180          H  
ATOM   4563 1HG  LYS A 272     -20.092  40.577   5.144  1.00 15.180          H  
ATOM   4564 2HG  LYS A 272     -18.645  39.987   4.317  1.00 15.180          H  
ATOM   4565 1HD  LYS A 272     -19.778  37.772   4.025  1.00 15.180          H  
ATOM   4566 2HD  LYS A 272     -21.245  38.458   4.745  1.00 15.180          H  
ATOM   4567 1HE  LYS A 272     -21.329  40.158   2.954  1.00 15.180          H  
ATOM   4568 2HE  LYS A 272     -19.859  39.467   2.239  1.00 15.180          H  
ATOM   4569 1HZ  LYS A 272     -21.835  38.655   1.168  1.00 15.180          H  
ATOM   4570 2HZ  LYS A 272     -21.063  37.417   1.924  1.00 15.180          H  
ATOM   4571 3HZ  LYS A 272     -22.438  38.064   2.599  1.00 15.180          H  
ATOM   4572  N   ASP A 273     -16.808  38.806   8.642  1.00  8.870          N  
ATOM   4573  CA  ASP A 273     -16.517  38.291   9.960  1.00  8.670          C  
ATOM   4574  C   ASP A 273     -15.997  39.440  10.797  1.00  8.400          C  
ATOM   4575  O   ASP A 273     -16.453  39.637  11.922  1.00  8.220          O  
ATOM   4576  CB  ASP A 273     -15.448  37.208   9.874  1.00 12.220          C  
ATOM   4577  CG  ASP A 273     -15.905  35.940   9.160  1.00 12.220          C  
ATOM   4578  OD1 ASP A 273     -17.083  35.710   9.017  1.00 12.220          O  
ATOM   4579  OD2 ASP A 273     -15.043  35.226   8.716  1.00 12.220          O  
ATOM   4580  H   ASP A 273     -16.216  38.527   7.871  1.00 10.640          H  
ATOM   4581  HA  ASP A 273     -17.428  37.895  10.408  1.00 10.400          H  
ATOM   4582 1HB  ASP A 273     -14.578  37.602   9.350  1.00 14.660          H  
ATOM   4583 2HB  ASP A 273     -15.124  36.943  10.880  1.00 14.660          H  
ATOM   4584  N   TRP A 274     -15.096  40.254  10.231  1.00  8.340          N  
ATOM   4585  CA  TRP A 274     -14.568  41.388  10.985  1.00  8.280          C  
ATOM   4586  C   TRP A 274     -15.680  42.375  11.322  1.00  8.190          C  
ATOM   4587  O   TRP A 274     -15.722  42.922  12.431  1.00  8.180          O  
ATOM   4588  CB  TRP A 274     -13.399  42.053  10.266  1.00 11.620          C  
ATOM   4589  CG  TRP A 274     -12.789  43.214  11.028  1.00 11.620          C  
ATOM   4590  CD1 TRP A 274     -12.646  44.489  10.571  1.00 11.620          C  
ATOM   4591  CD2 TRP A 274     -12.267  43.223  12.398  1.00 11.620          C  
ATOM   4592  NE1 TRP A 274     -12.054  45.274  11.536  1.00 11.620          N  
ATOM   4593  CE2 TRP A 274     -11.826  44.517  12.654  1.00 11.620          C  
ATOM   4594  CE3 TRP A 274     -12.145  42.252  13.413  1.00 11.620          C  
ATOM   4595  CZ2 TRP A 274     -11.270  44.870  13.865  1.00 11.620          C  
ATOM   4596  CZ3 TRP A 274     -11.599  42.627  14.624  1.00 11.620          C  
ATOM   4597  CH2 TRP A 274     -11.169  43.891  14.845  1.00 11.620          C  
ATOM   4598  H   TRP A 274     -14.734  40.028   9.295  1.00 10.010          H  
ATOM   4599  HA  TRP A 274     -14.187  41.007  11.917  1.00  9.940          H  
ATOM   4600 1HB  TRP A 274     -12.620  41.316  10.083  1.00 13.940          H  
ATOM   4601 2HB  TRP A 274     -13.737  42.421   9.290  1.00 13.940          H  
ATOM   4602  HD1 TRP A 274     -12.945  44.836   9.578  1.00 13.940          H  
ATOM   4603  HE1 TRP A 274     -11.815  46.295  11.443  1.00 13.940          H  
ATOM   4604  HE3 TRP A 274     -12.471  41.233  13.266  1.00 13.940          H  
ATOM   4605  HZ2 TRP A 274     -10.923  45.887  14.059  1.00 13.940          H  
ATOM   4606  HZ3 TRP A 274     -11.520  41.886  15.400  1.00 13.940          H  
ATOM   4607  HH2 TRP A 274     -10.739  44.145  15.817  1.00 13.940          H  
ATOM   4608  N   ILE A 275     -16.591  42.599  10.371  1.00  8.240          N  
ATOM   4609  CA  ILE A 275     -17.698  43.502  10.615  1.00  8.370          C  
ATOM   4610  C   ILE A 275     -18.538  42.955  11.758  1.00  8.440          C  
ATOM   4611  O   ILE A 275     -18.887  43.715  12.666  1.00  8.450          O  
ATOM   4612  CB  ILE A 275     -18.580  43.681   9.361  1.00 11.670          C  
ATOM   4613  CG1 ILE A 275     -17.785  44.452   8.282  1.00 11.670          C  
ATOM   4614  CG2 ILE A 275     -19.894  44.437   9.740  1.00 11.670          C  
ATOM   4615  CD1 ILE A 275     -18.402  44.412   6.891  1.00 11.670          C  
ATOM   4616  H   ILE A 275     -16.479  42.148   9.459  1.00  9.890          H  
ATOM   4617  HA  ILE A 275     -17.304  44.471  10.906  1.00 10.040          H  
ATOM   4618  HB  ILE A 275     -18.828  42.705   8.952  1.00 14.000          H  
ATOM   4619 1HG1 ILE A 275     -17.706  45.493   8.587  1.00 14.000          H  
ATOM   4620 2HG1 ILE A 275     -16.779  44.039   8.219  1.00 14.000          H  
ATOM   4621 1HG2 ILE A 275     -20.520  44.560   8.866  1.00 14.000          H  
ATOM   4622 2HG2 ILE A 275     -20.459  43.878  10.485  1.00 14.000          H  
ATOM   4623 3HG2 ILE A 275     -19.646  45.419  10.148  1.00 14.000          H  
ATOM   4624 1HD1 ILE A 275     -17.770  44.983   6.209  1.00 14.000          H  
ATOM   4625 2HD1 ILE A 275     -18.460  43.382   6.549  1.00 14.000          H  
ATOM   4626 3HD1 ILE A 275     -19.392  44.846   6.898  1.00 14.000          H  
ATOM   4627  N   ALA A 276     -18.876  41.656  11.736  1.00  8.610          N  
ATOM   4628  CA  ALA A 276     -19.672  41.070  12.808  1.00  8.850          C  
ATOM   4629  C   ALA A 276     -18.978  41.214  14.155  1.00  8.720          C  
ATOM   4630  O   ALA A 276     -19.638  41.479  15.164  1.00  8.730          O  
ATOM   4631  CB  ALA A 276     -19.925  39.601  12.538  1.00 12.290          C  
ATOM   4632  H   ALA A 276     -18.602  41.063  10.944  1.00 10.330          H  
ATOM   4633  HA  ALA A 276     -20.624  41.596  12.848  1.00 10.620          H  
ATOM   4634 1HB  ALA A 276     -20.535  39.182  13.338  1.00 14.750          H  
ATOM   4635 2HB  ALA A 276     -20.439  39.487  11.585  1.00 14.750          H  
ATOM   4636 3HB  ALA A 276     -18.971  39.075  12.497  1.00 14.750          H  
ATOM   4637  N   ILE A 277     -17.656  41.062  14.184  1.00  8.700          N  
ATOM   4638  CA  ILE A 277     -16.913  41.183  15.424  1.00  8.680          C  
ATOM   4639  C   ILE A 277     -17.035  42.574  15.985  1.00  8.340          C  
ATOM   4640  O   ILE A 277     -17.376  42.760  17.159  1.00  8.550          O  
ATOM   4641  CB  ILE A 277     -15.440  40.789  15.217  1.00 12.160          C  
ATOM   4642  CG1 ILE A 277     -15.391  39.297  14.908  1.00 12.160          C  
ATOM   4643  CG2 ILE A 277     -14.580  41.133  16.495  1.00 12.160          C  
ATOM   4644  CD1 ILE A 277     -14.113  38.814  14.331  1.00 12.160          C  
ATOM   4645  H   ILE A 277     -17.173  40.791  13.319  1.00 10.440          H  
ATOM   4646  HA  ILE A 277     -17.351  40.499  16.135  1.00 10.420          H  
ATOM   4647  HB  ILE A 277     -15.043  41.324  14.356  1.00 14.590          H  
ATOM   4648 1HG1 ILE A 277     -15.546  38.783  15.838  1.00 14.590          H  
ATOM   4649 2HG1 ILE A 277     -16.201  39.033  14.244  1.00 14.590          H  
ATOM   4650 1HG2 ILE A 277     -13.548  40.852  16.346  1.00 14.590          H  
ATOM   4651 2HG2 ILE A 277     -14.616  42.204  16.703  1.00 14.590          H  
ATOM   4652 3HG2 ILE A 277     -14.976  40.590  17.348  1.00 14.590          H  
ATOM   4653 1HD1 ILE A 277     -14.171  37.737  14.182  1.00 14.590          H  
ATOM   4654 2HD1 ILE A 277     -13.934  39.293  13.383  1.00 14.590          H  
ATOM   4655 3HD1 ILE A 277     -13.325  39.044  14.988  1.00 14.590          H  
ATOM   4656  N   LYS A 278     -16.774  43.579  15.154  1.00  7.970          N  
ATOM   4657  CA  LYS A 278     -16.887  44.935  15.643  1.00  7.780          C  
ATOM   4658  C   LYS A 278     -18.322  45.299  15.990  1.00  8.100          C  
ATOM   4659  O   LYS A 278     -18.554  45.998  16.977  1.00  8.210          O  
ATOM   4660  CB  LYS A 278     -16.291  45.928  14.644  1.00 10.970          C  
ATOM   4661  CG  LYS A 278     -14.738  45.879  14.511  1.00 10.970          C  
ATOM   4662  CD  LYS A 278     -14.000  46.301  15.833  1.00 10.970          C  
ATOM   4663  CE  LYS A 278     -14.183  47.784  16.166  1.00 10.970          C  
ATOM   4664  NZ  LYS A 278     -13.462  48.160  17.407  1.00 10.970          N  
ATOM   4665  H   LYS A 278     -16.498  43.381  14.184  1.00  9.560          H  
ATOM   4666  HA  LYS A 278     -16.330  44.999  16.568  1.00  9.340          H  
ATOM   4667 1HB  LYS A 278     -16.691  45.694  13.652  1.00 13.160          H  
ATOM   4668 2HB  LYS A 278     -16.615  46.935  14.884  1.00 13.160          H  
ATOM   4669 1HG  LYS A 278     -14.447  44.854  14.259  1.00 13.160          H  
ATOM   4670 2HG  LYS A 278     -14.416  46.530  13.696  1.00 13.160          H  
ATOM   4671 1HD  LYS A 278     -14.297  45.696  16.683  1.00 13.160          H  
ATOM   4672 2HD  LYS A 278     -12.942  46.148  15.700  1.00 13.160          H  
ATOM   4673 1HE  LYS A 278     -13.802  48.382  15.340  1.00 13.160          H  
ATOM   4674 2HE  LYS A 278     -15.239  48.008  16.312  1.00 13.160          H  
ATOM   4675 1HZ  LYS A 278     -13.613  49.142  17.587  1.00 13.160          H  
ATOM   4676 2HZ  LYS A 278     -13.834  47.614  18.185  1.00 13.160          H  
ATOM   4677 3HZ  LYS A 278     -12.473  47.975  17.311  1.00 13.160          H  
ATOM   4678  N   THR A 279     -19.285  44.819  15.204  1.00  8.380          N  
ATOM   4679  CA  THR A 279     -20.686  45.141  15.417  1.00  8.870          C  
ATOM   4680  C   THR A 279     -21.173  44.620  16.754  1.00  8.960          C  
ATOM   4681  O   THR A 279     -21.818  45.353  17.512  1.00  9.170          O  
ATOM   4682  CB  THR A 279     -21.564  44.545  14.292  1.00 12.220          C  
ATOM   4683  OG1 THR A 279     -21.168  45.104  13.029  1.00 12.220          O  
ATOM   4684  CG2 THR A 279     -23.052  44.853  14.544  1.00 12.220          C  
ATOM   4685  H   THR A 279     -19.039  44.243  14.401  1.00 10.060          H  
ATOM   4686  HA  THR A 279     -20.796  46.225  15.412  1.00 10.640          H  
ATOM   4687  HB  THR A 279     -21.422  43.467  14.258  1.00 14.670          H  
ATOM   4688  HG1 THR A 279     -20.260  44.789  12.830  1.00 14.670          H  
ATOM   4689 1HG2 THR A 279     -23.645  44.427  13.738  1.00 14.670          H  
ATOM   4690 2HG2 THR A 279     -23.374  44.420  15.492  1.00 14.670          H  
ATOM   4691 3HG2 THR A 279     -23.198  45.932  14.572  1.00 14.670          H  
ATOM   4692  N   LYS A 280     -20.858  43.362  17.062  1.00  8.870          N  
ATOM   4693  CA  LYS A 280     -21.347  42.780  18.293  1.00  9.070          C  
ATOM   4694  C   LYS A 280     -20.564  43.309  19.481  1.00  8.750          C  
ATOM   4695  O   LYS A 280     -21.135  43.452  20.568  1.00  8.950          O  
ATOM   4696  CB  LYS A 280     -21.278  41.257  18.233  1.00 12.620          C  
ATOM   4697  CG  LYS A 280     -22.163  40.599  17.151  1.00 12.620          C  
ATOM   4698  CD  LYS A 280     -23.652  40.857  17.309  1.00 12.620          C  
ATOM   4699  CE  LYS A 280     -24.450  40.008  16.312  1.00 12.620          C  
ATOM   4700  NZ  LYS A 280     -25.911  40.320  16.341  1.00 12.620          N  
ATOM   4701  H   LYS A 280     -20.316  42.789  16.405  1.00 10.640          H  
ATOM   4702  HA  LYS A 280     -22.383  43.081  18.431  1.00 10.880          H  
ATOM   4703 1HB  LYS A 280     -20.246  40.957  18.024  1.00 15.140          H  
ATOM   4704 2HB  LYS A 280     -21.554  40.840  19.199  1.00 15.140          H  
ATOM   4705 1HG  LYS A 280     -21.859  40.968  16.177  1.00 15.140          H  
ATOM   4706 2HG  LYS A 280     -21.993  39.547  17.170  1.00 15.140          H  
ATOM   4707 1HD  LYS A 280     -23.968  40.624  18.327  1.00 15.140          H  
ATOM   4708 2HD  LYS A 280     -23.870  41.907  17.109  1.00 15.140          H  
ATOM   4709 1HE  LYS A 280     -24.068  40.176  15.304  1.00 15.140          H  
ATOM   4710 2HE  LYS A 280     -24.312  38.953  16.569  1.00 15.140          H  
ATOM   4711 1HZ  LYS A 280     -26.394  39.727  15.683  1.00 15.140          H  
ATOM   4712 2HZ  LYS A 280     -26.275  40.164  17.268  1.00 15.140          H  
ATOM   4713 3HZ  LYS A 280     -26.067  41.285  16.092  1.00 15.140          H  
ATOM   4714  N   THR A 281     -19.269  43.600  19.289  1.00  8.310          N  
ATOM   4715  CA  THR A 281     -18.451  44.123  20.364  1.00  8.080          C  
ATOM   4716  C   THR A 281     -18.990  45.501  20.758  1.00  8.250          C  
ATOM   4717  O   THR A 281     -19.161  45.783  21.949  1.00  8.360          O  
ATOM   4718  CB  THR A 281     -16.962  44.203  19.956  1.00 11.400          C  
ATOM   4719  OG1 THR A 281     -16.475  42.885  19.628  1.00 11.400          O  
ATOM   4720  CG2 THR A 281     -16.178  44.711  21.099  1.00 11.400          C  
ATOM   4721  H   THR A 281     -18.824  43.434  18.384  1.00  9.970          H  
ATOM   4722  HA  THR A 281     -18.536  43.461  21.226  1.00  9.700          H  
ATOM   4723  HB  THR A 281     -16.842  44.861  19.094  1.00 13.680          H  
ATOM   4724  HG1 THR A 281     -16.889  42.618  18.778  1.00 13.680          H  
ATOM   4725 1HG2 THR A 281     -15.125  44.753  20.825  1.00 13.680          H  
ATOM   4726 2HG2 THR A 281     -16.513  45.705  21.383  1.00 13.680          H  
ATOM   4727 3HG2 THR A 281     -16.320  44.027  21.927  1.00 13.680          H  
ATOM   4728  N   GLU A 282     -19.269  46.368  19.767  1.00  8.350          N  
ATOM   4729  CA  GLU A 282     -19.803  47.686  20.071  1.00  8.640          C  
ATOM   4730  C   GLU A 282     -21.159  47.589  20.752  1.00  9.080          C  
ATOM   4731  O   GLU A 282     -21.436  48.379  21.655  1.00  9.250          O  
ATOM   4732  CB  GLU A 282     -19.846  48.582  18.832  1.00 11.980          C  
ATOM   4733  CG  GLU A 282     -18.447  49.056  18.367  1.00 11.980          C  
ATOM   4734  CD  GLU A 282     -18.467  49.926  17.124  1.00 11.980          C  
ATOM   4735  OE1 GLU A 282     -19.498  50.029  16.503  1.00 11.980          O  
ATOM   4736  OE2 GLU A 282     -17.444  50.503  16.812  1.00 11.980          O  
ATOM   4737  H   GLU A 282     -19.092  46.117  18.790  1.00 10.020          H  
ATOM   4738  HA  GLU A 282     -19.128  48.167  20.769  1.00 10.370          H  
ATOM   4739 1HB  GLU A 282     -20.309  48.031  18.007  1.00 14.380          H  
ATOM   4740 2HB  GLU A 282     -20.462  49.459  19.034  1.00 14.380          H  
ATOM   4741 1HG  GLU A 282     -17.988  49.619  19.179  1.00 14.380          H  
ATOM   4742 2HG  GLU A 282     -17.826  48.182  18.180  1.00 14.380          H  
ATOM   4743  N   GLN A 283     -22.009  46.629  20.358  1.00  9.330          N  
ATOM   4744  CA  GLN A 283     -23.284  46.490  21.048  1.00  9.870          C  
ATOM   4745  C   GLN A 283     -23.055  46.117  22.508  1.00  9.800          C  
ATOM   4746  O   GLN A 283     -23.696  46.665  23.401  1.00 10.150          O  
ATOM   4747  CB  GLN A 283     -24.150  45.433  20.395  1.00 13.600          C  
ATOM   4748  CG  GLN A 283     -24.688  45.811  19.056  1.00 13.600          C  
ATOM   4749  CD  GLN A 283     -25.409  44.673  18.410  1.00 13.600          C  
ATOM   4750  OE1 GLN A 283     -25.492  43.569  18.988  1.00 13.600          O  
ATOM   4751  NE2 GLN A 283     -25.934  44.920  17.216  1.00 13.600          N  
ATOM   4752  H   GLN A 283     -21.783  46.035  19.552  1.00 11.200          H  
ATOM   4753  HA  GLN A 283     -23.808  47.445  21.013  1.00 11.840          H  
ATOM   4754 1HB  GLN A 283     -23.574  44.519  20.283  1.00 16.320          H  
ATOM   4755 2HB  GLN A 283     -24.982  45.222  21.047  1.00 16.320          H  
ATOM   4756 1HG  GLN A 283     -25.397  46.627  19.193  1.00 16.320          H  
ATOM   4757 2HG  GLN A 283     -23.887  46.133  18.415  1.00 16.320          H  
ATOM   4758 1HE2 GLN A 283     -26.428  44.214  16.720  1.00 16.320          H  
ATOM   4759 2HE2 GLN A 283     -25.835  45.830  16.806  1.00 16.320          H  
ATOM   4760  N   GLU A 284     -22.104  45.221  22.792  1.00  9.410          N  
ATOM   4761  CA  GLU A 284     -21.856  44.893  24.192  1.00  9.410          C  
ATOM   4762  C   GLU A 284     -21.480  46.140  24.984  1.00  9.320          C  
ATOM   4763  O   GLU A 284     -21.956  46.322  26.103  1.00  9.570          O  
ATOM   4764  CB  GLU A 284     -20.751  43.852  24.358  1.00 13.170          C  
ATOM   4765  CG  GLU A 284     -20.490  43.478  25.828  1.00 13.170          C  
ATOM   4766  CD  GLU A 284     -19.483  42.434  25.990  1.00 13.170          C  
ATOM   4767  OE1 GLU A 284     -19.279  41.699  25.066  1.00 13.170          O  
ATOM   4768  OE2 GLU A 284     -18.881  42.377  27.032  1.00 13.170          O  
ATOM   4769  H   GLU A 284     -21.613  44.727  22.036  1.00 11.290          H  
ATOM   4770  HA  GLU A 284     -22.774  44.496  24.620  1.00 11.290          H  
ATOM   4771 1HB  GLU A 284     -20.998  42.955  23.794  1.00 15.810          H  
ATOM   4772 2HB  GLU A 284     -19.822  44.245  23.948  1.00 15.810          H  
ATOM   4773 1HG  GLU A 284     -20.150  44.360  26.369  1.00 15.810          H  
ATOM   4774 2HG  GLU A 284     -21.429  43.148  26.281  1.00 15.810          H  
ATOM   4775  N   ILE A 285     -20.637  46.990  24.382  1.00  9.040          N  
ATOM   4776  CA  ILE A 285     -20.166  48.223  25.011  1.00  9.060          C  
ATOM   4777  C   ILE A 285     -21.298  49.241  25.234  1.00  9.530          C  
ATOM   4778  O   ILE A 285     -21.381  49.844  26.309  1.00  9.750          O  
ATOM   4779  CB  ILE A 285     -19.085  48.900  24.118  1.00 12.680          C  
ATOM   4780  CG1 ILE A 285     -17.806  48.021  24.080  1.00 12.680          C  
ATOM   4781  CG2 ILE A 285     -18.757  50.323  24.666  1.00 12.680          C  
ATOM   4782  CD1 ILE A 285     -16.797  48.418  22.978  1.00 12.680          C  
ATOM   4783  H   ILE A 285     -20.269  46.710  23.467  1.00 10.850          H  
ATOM   4784  HA  ILE A 285     -19.732  47.974  25.969  1.00 10.870          H  
ATOM   4785  HB  ILE A 285     -19.452  48.988  23.106  1.00 15.210          H  
ATOM   4786 1HG1 ILE A 285     -17.312  48.086  25.044  1.00 15.210          H  
ATOM   4787 2HG1 ILE A 285     -18.100  46.985  23.913  1.00 15.210          H  
ATOM   4788 1HG2 ILE A 285     -18.011  50.799  24.046  1.00 15.210          H  
ATOM   4789 2HG2 ILE A 285     -19.643  50.952  24.667  1.00 15.210          H  
ATOM   4790 3HG2 ILE A 285     -18.379  50.240  25.686  1.00 15.210          H  
ATOM   4791 1HD1 ILE A 285     -15.942  47.763  22.995  1.00 15.210          H  
ATOM   4792 2HD1 ILE A 285     -17.270  48.333  22.011  1.00 15.210          H  
ATOM   4793 3HD1 ILE A 285     -16.460  49.434  23.122  1.00 15.210          H  
ATOM   4794  N   GLU A 286     -22.118  49.482  24.207  1.00  9.780          N  
ATOM   4795  CA  GLU A 286     -23.195  50.469  24.276  1.00 10.390          C  
ATOM   4796  C   GLU A 286     -24.491  50.028  24.973  1.00 10.840          C  
ATOM   4797  O   GLU A 286     -25.204  50.871  25.521  1.00 11.290          O  
ATOM   4798  CB  GLU A 286     -23.538  50.972  22.870  1.00 14.300          C  
ATOM   4799  CG  GLU A 286     -22.440  51.812  22.208  1.00 14.300          C  
ATOM   4800  CD  GLU A 286     -22.834  52.335  20.841  1.00 14.300          C  
ATOM   4801  OE1 GLU A 286     -23.856  51.924  20.342  1.00 14.300          O  
ATOM   4802  OE2 GLU A 286     -22.121  53.157  20.308  1.00 14.300          O  
ATOM   4803  H   GLU A 286     -21.969  48.971  23.333  1.00 11.740          H  
ATOM   4804  HA  GLU A 286     -22.807  51.318  24.838  1.00 12.470          H  
ATOM   4805 1HB  GLU A 286     -23.727  50.110  22.223  1.00 17.160          H  
ATOM   4806 2HB  GLU A 286     -24.452  51.561  22.904  1.00 17.160          H  
ATOM   4807 1HG  GLU A 286     -22.204  52.655  22.856  1.00 17.160          H  
ATOM   4808 2HG  GLU A 286     -21.542  51.198  22.114  1.00 17.160          H  
ATOM   4809  N   HIS A 287     -24.830  48.744  24.925  1.00 10.820          N  
ATOM   4810  CA  HIS A 287     -26.069  48.253  25.516  1.00 11.230          C  
ATOM   4811  C   HIS A 287     -25.960  48.151  27.038  1.00 11.020          C  
ATOM   4812  O   HIS A 287     -24.878  47.965  27.598  1.00 11.140          O  
ATOM   4813  CB  HIS A 287     -26.471  46.908  24.909  1.00 15.560          C  
ATOM   4814  CG  HIS A 287     -26.858  46.979  23.452  1.00 15.560          C  
ATOM   4815  ND1 HIS A 287     -27.416  45.913  22.785  1.00 15.560          N  
ATOM   4816  CD2 HIS A 287     -26.755  47.981  22.539  1.00 15.560          C  
ATOM   4817  CE1 HIS A 287     -27.645  46.251  21.530  1.00 15.560          C  
ATOM   4818  NE2 HIS A 287     -27.252  47.501  21.355  1.00 15.560          N  
ATOM   4819  H   HIS A 287     -24.229  48.077  24.438  1.00 12.980          H  
ATOM   4820  HA  HIS A 287     -26.871  48.956  25.297  1.00 13.480          H  
ATOM   4821 1HB  HIS A 287     -25.635  46.216  24.994  1.00 18.670          H  
ATOM   4822 2HB  HIS A 287     -27.309  46.491  25.464  1.00 18.670          H  
ATOM   4823  HD1 HIS A 287     -27.578  44.994  23.159  1.00 18.670          H  
ATOM   4824  HD2 HIS A 287     -26.376  49.003  22.590  1.00 18.670          H  
ATOM   4825  HE1 HIS A 287     -28.083  45.531  20.837  1.00 18.670          H  
ATOM   4826  N   SER A 288     -27.101  48.210  27.723  1.00 10.830          N  
ATOM   4827  CA  SER A 288     -27.132  48.195  29.189  1.00 10.550          C  
ATOM   4828  C   SER A 288     -26.852  46.845  29.849  1.00 10.200          C  
ATOM   4829  O   SER A 288     -27.722  46.262  30.503  1.00 10.390          O  
ATOM   4830  CB  SER A 288     -28.493  48.678  29.666  1.00 14.880          C  
ATOM   4831  OG  SER A 288     -28.738  50.005  29.274  1.00 14.880          O  
ATOM   4832  H   SER A 288     -27.971  48.333  27.229  1.00 13.000          H  
ATOM   4833  HA  SER A 288     -26.375  48.898  29.538  1.00 12.660          H  
ATOM   4834 1HB  SER A 288     -29.269  48.027  29.263  1.00 17.860          H  
ATOM   4835 2HB  SER A 288     -28.540  48.607  30.752  1.00 17.860          H  
ATOM   4836  HG  SER A 288     -29.607  50.229  29.622  1.00 17.860          H  
ATOM   4837  N   HIS A 289     -25.617  46.378  29.704  1.00  9.780          N  
ATOM   4838  CA  HIS A 289     -25.190  45.108  30.274  1.00  9.480          C  
ATOM   4839  C   HIS A 289     -23.822  45.264  30.925  1.00  9.300          C  
ATOM   4840  O   HIS A 289     -22.991  46.057  30.487  1.00  9.360          O  
ATOM   4841  CB  HIS A 289     -25.128  44.017  29.205  1.00 13.390          C  
ATOM   4842  CG  HIS A 289     -26.416  43.822  28.506  1.00 13.390          C  
ATOM   4843  ND1 HIS A 289     -27.526  43.266  29.107  1.00 13.390          N  
ATOM   4844  CD2 HIS A 289     -26.764  44.096  27.245  1.00 13.390          C  
ATOM   4845  CE1 HIS A 289     -28.502  43.219  28.227  1.00 13.390          C  
ATOM   4846  NE2 HIS A 289     -28.065  43.724  27.089  1.00 13.390          N  
ATOM   4847  H   HIS A 289     -24.984  46.938  29.127  1.00 11.740          H  
ATOM   4848  HA  HIS A 289     -25.891  44.793  31.044  1.00 11.380          H  
ATOM   4849 1HB  HIS A 289     -24.375  44.281  28.459  1.00 16.070          H  
ATOM   4850 2HB  HIS A 289     -24.827  43.074  29.650  1.00 16.070          H  
ATOM   4851  HD1 HIS A 289     -27.757  43.423  30.072  1.00 16.070          H  
ATOM   4852  HD2 HIS A 289     -26.212  44.521  26.422  1.00 16.070          H  
ATOM   4853  HE1 HIS A 289     -29.476  42.811  28.503  1.00 16.070          H  
ATOM   4854  N   LYS A 290     -23.581  44.496  31.976  1.00  9.280          N  
ATOM   4855  CA  LYS A 290     -22.285  44.520  32.639  1.00  9.170          C  
ATOM   4856  C   LYS A 290     -21.204  43.701  31.936  1.00  8.790          C  
ATOM   4857  O   LYS A 290     -20.049  44.122  31.859  1.00  8.960          O  
ATOM   4858  CB  LYS A 290     -22.458  44.043  34.082  1.00 12.880          C  
ATOM   4859  CG  LYS A 290     -23.198  45.038  34.969  1.00 12.880          C  
ATOM   4860  CD  LYS A 290     -23.424  44.493  36.374  1.00 12.880          C  
ATOM   4861  CE  LYS A 290     -24.057  45.551  37.284  1.00 12.880          C  
ATOM   4862  NZ  LYS A 290     -24.396  45.015  38.644  1.00 12.880          N  
ATOM   4863  H   LYS A 290     -24.308  43.885  32.317  1.00 11.140          H  
ATOM   4864  HA  LYS A 290     -21.940  45.555  32.663  1.00 11.000          H  
ATOM   4865 1HB  LYS A 290     -23.007  43.099  34.092  1.00 15.460          H  
ATOM   4866 2HB  LYS A 290     -21.479  43.855  34.524  1.00 15.460          H  
ATOM   4867 1HG  LYS A 290     -22.615  45.959  35.034  1.00 15.460          H  
ATOM   4868 2HG  LYS A 290     -24.160  45.277  34.516  1.00 15.460          H  
ATOM   4869 1HD  LYS A 290     -24.096  43.641  36.314  1.00 15.460          H  
ATOM   4870 2HD  LYS A 290     -22.478  44.163  36.803  1.00 15.460          H  
ATOM   4871 1HE  LYS A 290     -23.346  46.368  37.401  1.00 15.460          H  
ATOM   4872 2HE  LYS A 290     -24.963  45.936  36.819  1.00 15.460          H  
ATOM   4873 1HZ  LYS A 290     -24.792  45.759  39.202  1.00 15.460          H  
ATOM   4874 2HZ  LYS A 290     -25.077  44.271  38.560  1.00 15.460          H  
ATOM   4875 3HZ  LYS A 290     -23.562  44.664  39.097  1.00 15.460          H  
ATOM   4876  N   THR A 291     -21.563  42.504  31.474  1.00  8.430          N  
ATOM   4877  CA  THR A 291     -20.580  41.593  30.882  1.00  8.110          C  
ATOM   4878  C   THR A 291     -21.036  40.866  29.610  1.00  8.000          C  
ATOM   4879  O   THR A 291     -22.187  41.001  29.166  1.00  8.140          O  
ATOM   4880  CB  THR A 291     -20.149  40.513  31.859  1.00 11.480          C  
ATOM   4881  OG1 THR A 291     -21.215  39.543  32.048  1.00 11.480          O  
ATOM   4882  CG2 THR A 291     -19.770  41.117  33.213  1.00 11.480          C  
ATOM   4883  H   THR A 291     -22.522  42.222  31.555  1.00 10.120          H  
ATOM   4884  HA  THR A 291     -19.698  42.178  30.617  1.00  9.730          H  
ATOM   4885  HB  THR A 291     -19.302  40.036  31.450  1.00 13.780          H  
ATOM   4886  HG1 THR A 291     -20.757  38.682  32.272  1.00 13.780          H  
ATOM   4887 1HG2 THR A 291     -19.439  40.333  33.887  1.00 13.780          H  
ATOM   4888 2HG2 THR A 291     -18.967  41.832  33.067  1.00 13.780          H  
ATOM   4889 3HG2 THR A 291     -20.619  41.611  33.655  1.00 13.780          H  
ATOM   4890  N   VAL A 292     -20.126  40.028  29.073  1.00  7.780          N  
ATOM   4891  CA  VAL A 292     -20.381  39.218  27.881  1.00  7.690          C  
ATOM   4892  C   VAL A 292     -21.490  38.218  28.184  1.00  7.750          C  
ATOM   4893  O   VAL A 292     -22.442  38.075  27.406  1.00  7.830          O  
ATOM   4894  CB  VAL A 292     -19.142  38.355  27.494  1.00 10.800          C  
ATOM   4895  CG1 VAL A 292     -19.500  37.414  26.317  1.00 10.800          C  
ATOM   4896  CG2 VAL A 292     -17.939  39.220  27.191  1.00 10.800          C  
ATOM   4897  H   VAL A 292     -19.213  39.989  29.502  1.00  9.340          H  
ATOM   4898  HA  VAL A 292     -20.673  39.870  27.055  1.00  9.230          H  
ATOM   4899  HB  VAL A 292     -18.896  37.717  28.320  1.00 12.960          H  
ATOM   4900 1HG1 VAL A 292     -18.649  36.804  26.082  1.00 12.960          H  
ATOM   4901 2HG1 VAL A 292     -20.330  36.770  26.573  1.00 12.960          H  
ATOM   4902 3HG1 VAL A 292     -19.766  38.013  25.447  1.00 12.960          H  
ATOM   4903 1HG2 VAL A 292     -17.084  38.588  26.947  1.00 12.960          H  
ATOM   4904 2HG2 VAL A 292     -18.171  39.862  26.360  1.00 12.960          H  
ATOM   4905 3HG2 VAL A 292     -17.693  39.832  28.056  1.00 12.960          H  
ATOM   4906  N   GLY A 293     -21.358  37.501  29.320  1.00  7.740          N  
ATOM   4907  CA  GLY A 293     -22.342  36.520  29.725  1.00  7.830          C  
ATOM   4908  C   GLY A 293     -23.691  37.159  29.965  1.00  8.120          C  
ATOM   4909  O   GLY A 293     -24.717  36.560  29.656  1.00  8.220          O  
ATOM   4910  H   GLY A 293     -20.547  37.626  29.939  1.00  9.290          H  
ATOM   4911 1HA  GLY A 293     -22.427  35.761  28.953  1.00  9.400          H  
ATOM   4912 2HA  GLY A 293     -22.004  36.029  30.634  1.00  9.400          H  
ATOM   4913  N   THR A 294     -23.693  38.384  30.501  1.00  8.290          N  
ATOM   4914  CA  THR A 294     -24.929  39.107  30.785  1.00  8.620          C  
ATOM   4915  C   THR A 294     -25.675  39.421  29.503  1.00  8.650          C  
ATOM   4916  O   THR A 294     -26.888  39.208  29.405  1.00  8.840          O  
ATOM   4917  CB  THR A 294     -24.648  40.443  31.497  1.00 11.940          C  
ATOM   4918  OG1 THR A 294     -23.990  40.206  32.732  1.00 11.940          O  
ATOM   4919  CG2 THR A 294     -25.955  41.174  31.778  1.00 11.940          C  
ATOM   4920  H   THR A 294     -22.798  38.798  30.756  1.00  9.950          H  
ATOM   4921  HA  THR A 294     -25.565  38.485  31.416  1.00 10.340          H  
ATOM   4922  HB  THR A 294     -24.025  41.059  30.871  1.00 14.320          H  
ATOM   4923  HG1 THR A 294     -23.064  39.925  32.562  1.00 14.320          H  
ATOM   4924 1HG2 THR A 294     -25.742  42.112  32.280  1.00 14.320          H  
ATOM   4925 2HG2 THR A 294     -26.481  41.379  30.853  1.00 14.320          H  
ATOM   4926 3HG2 THR A 294     -26.585  40.554  32.416  1.00 14.320          H  
ATOM   4927  N   TYR A 295     -24.951  39.943  28.513  1.00  8.480          N  
ATOM   4928  CA  TYR A 295     -25.563  40.335  27.262  1.00  8.550          C  
ATOM   4929  C   TYR A 295     -26.170  39.102  26.590  1.00  8.450          C  
ATOM   4930  O   TYR A 295     -27.345  39.111  26.198  1.00  8.600          O  
ATOM   4931  CB  TYR A 295     -24.516  41.062  26.384  1.00 11.940          C  
ATOM   4932  CG  TYR A 295     -24.997  41.611  25.013  1.00 11.940          C  
ATOM   4933  CD1 TYR A 295     -26.339  41.795  24.744  1.00 11.940          C  
ATOM   4934  CD2 TYR A 295     -24.063  41.953  24.034  1.00 11.940          C  
ATOM   4935  CE1 TYR A 295     -26.747  42.281  23.539  1.00 11.940          C  
ATOM   4936  CE2 TYR A 295     -24.489  42.459  22.801  1.00 11.940          C  
ATOM   4937  CZ  TYR A 295     -25.845  42.610  22.567  1.00 11.940          C  
ATOM   4938  OH  TYR A 295     -26.355  43.071  21.371  1.00 11.940          O  
ATOM   4939  H   TYR A 295     -23.954  40.127  28.671  1.00 10.180          H  
ATOM   4940  HA  TYR A 295     -26.372  41.024  27.487  1.00 10.260          H  
ATOM   4941 1HB  TYR A 295     -24.101  41.898  26.952  1.00 14.330          H  
ATOM   4942 2HB  TYR A 295     -23.685  40.376  26.197  1.00 14.330          H  
ATOM   4943  HD1 TYR A 295     -27.095  41.553  25.478  1.00 14.330          H  
ATOM   4944  HD2 TYR A 295     -22.999  41.821  24.233  1.00 14.330          H  
ATOM   4945  HE1 TYR A 295     -27.807  42.406  23.344  1.00 14.330          H  
ATOM   4946  HE2 TYR A 295     -23.758  42.722  22.030  1.00 14.330          H  
ATOM   4947  HH  TYR A 295     -25.657  43.237  20.707  1.00 14.330          H  
ATOM   4948  N   ILE A 296     -25.402  38.005  26.505  1.00  8.230          N  
ATOM   4949  CA  ILE A 296     -25.937  36.807  25.869  1.00  8.180          C  
ATOM   4950  C   ILE A 296     -27.093  36.215  26.667  1.00  8.370          C  
ATOM   4951  O   ILE A 296     -28.172  35.964  26.104  1.00  8.500          O  
ATOM   4952  CB  ILE A 296     -24.850  35.722  25.703  1.00 11.470          C  
ATOM   4953  CG1 ILE A 296     -23.817  36.214  24.680  1.00 11.470          C  
ATOM   4954  CG2 ILE A 296     -25.507  34.353  25.261  1.00 11.470          C  
ATOM   4955  CD1 ILE A 296     -22.554  35.401  24.636  1.00 11.470          C  
ATOM   4956  H   ILE A 296     -24.438  38.028  26.859  1.00  9.880          H  
ATOM   4957  HA  ILE A 296     -26.301  37.078  24.883  1.00  9.820          H  
ATOM   4958  HB  ILE A 296     -24.325  35.584  26.651  1.00 13.770          H  
ATOM   4959 1HG1 ILE A 296     -24.272  36.210  23.697  1.00 13.770          H  
ATOM   4960 2HG1 ILE A 296     -23.544  37.241  24.931  1.00 13.770          H  
ATOM   4961 1HG2 ILE A 296     -24.752  33.597  25.141  1.00 13.770          H  
ATOM   4962 2HG2 ILE A 296     -26.215  34.006  26.009  1.00 13.770          H  
ATOM   4963 3HG2 ILE A 296     -26.020  34.486  24.327  1.00 13.770          H  
ATOM   4964 1HD1 ILE A 296     -21.874  35.826  23.902  1.00 13.770          H  
ATOM   4965 2HD1 ILE A 296     -22.085  35.427  25.616  1.00 13.770          H  
ATOM   4966 3HD1 ILE A 296     -22.770  34.376  24.364  1.00 13.770          H  
ATOM   4967  N   TYR A 297     -26.905  36.045  27.976  1.00  8.420          N  
ATOM   4968  CA  TYR A 297     -27.911  35.452  28.832  1.00  8.640          C  
ATOM   4969  C   TYR A 297     -29.247  36.164  28.717  1.00  8.930          C  
ATOM   4970  O   TYR A 297     -30.281  35.500  28.624  1.00  9.070          O  
ATOM   4971  CB  TYR A 297     -27.469  35.466  30.300  1.00 12.010          C  
ATOM   4972  CG  TYR A 297     -28.459  34.806  31.226  1.00 12.010          C  
ATOM   4973  CD1 TYR A 297     -28.436  33.447  31.352  1.00 12.010          C  
ATOM   4974  CD2 TYR A 297     -29.383  35.537  31.928  1.00 12.010          C  
ATOM   4975  CE1 TYR A 297     -29.317  32.805  32.159  1.00 12.010          C  
ATOM   4976  CE2 TYR A 297     -30.278  34.894  32.756  1.00 12.010          C  
ATOM   4977  CZ  TYR A 297     -30.236  33.519  32.871  1.00 12.010          C  
ATOM   4978  OH  TYR A 297     -31.110  32.845  33.695  1.00 12.010          O  
ATOM   4979  H   TYR A 297     -26.013  36.290  28.407  1.00 10.100          H  
ATOM   4980  HA  TYR A 297     -28.051  34.421  28.527  1.00 10.370          H  
ATOM   4981 1HB  TYR A 297     -26.516  34.971  30.413  1.00 14.410          H  
ATOM   4982 2HB  TYR A 297     -27.337  36.501  30.625  1.00 14.410          H  
ATOM   4983  HD1 TYR A 297     -27.716  32.872  30.798  1.00 14.410          H  
ATOM   4984  HD2 TYR A 297     -29.407  36.618  31.830  1.00 14.410          H  
ATOM   4985  HE1 TYR A 297     -29.283  31.722  32.240  1.00 14.410          H  
ATOM   4986  HE2 TYR A 297     -31.012  35.475  33.312  1.00 14.410          H  
ATOM   4987  HH  TYR A 297     -31.754  33.461  34.057  1.00 14.410          H  
ATOM   4988  N   GLU A 298     -29.236  37.504  28.788  1.00  9.060          N  
ATOM   4989  CA  GLU A 298     -30.464  38.282  28.750  1.00  9.390          C  
ATOM   4990  C   GLU A 298     -31.078  38.521  27.366  1.00  9.420          C  
ATOM   4991  O   GLU A 298     -32.305  38.553  27.252  1.00  9.690          O  
ATOM   4992  CB  GLU A 298     -30.263  39.636  29.429  1.00 13.010          C  
ATOM   4993  CG  GLU A 298     -29.953  39.577  30.942  1.00 13.010          C  
ATOM   4994  CD  GLU A 298     -31.011  38.881  31.837  1.00 13.010          C  
ATOM   4995  OE1 GLU A 298     -32.105  38.585  31.401  1.00 13.010          O  
ATOM   4996  OE2 GLU A 298     -30.681  38.662  32.982  1.00 13.010          O  
ATOM   4997  H   GLU A 298     -28.348  38.003  28.897  1.00 10.870          H  
ATOM   4998  HA  GLU A 298     -31.197  37.753  29.329  1.00 11.270          H  
ATOM   4999 1HB  GLU A 298     -29.427  40.151  28.946  1.00 15.620          H  
ATOM   5000 2HB  GLU A 298     -31.150  40.250  29.286  1.00 15.620          H  
ATOM   5001 1HG  GLU A 298     -29.004  39.052  31.067  1.00 15.620          H  
ATOM   5002 2HG  GLU A 298     -29.810  40.596  31.296  1.00 15.620          H  
ATOM   5003  N   THR A 299     -30.272  38.690  26.307  1.00  9.190          N  
ATOM   5004  CA  THR A 299     -30.884  39.035  25.023  1.00  9.260          C  
ATOM   5005  C   THR A 299     -30.928  37.934  23.969  1.00  9.110          C  
ATOM   5006  O   THR A 299     -31.728  38.021  23.035  1.00  9.300          O  
ATOM   5007  CB  THR A 299     -30.129  40.190  24.368  1.00 12.940          C  
ATOM   5008  OG1 THR A 299     -28.790  39.760  24.073  1.00 12.940          O  
ATOM   5009  CG2 THR A 299     -30.089  41.404  25.278  1.00 12.940          C  
ATOM   5010  H   THR A 299     -29.254  38.675  26.396  1.00 11.030          H  
ATOM   5011  HA  THR A 299     -31.907  39.353  25.211  1.00 11.110          H  
ATOM   5012  HB  THR A 299     -30.628  40.455  23.439  1.00 15.520          H  
ATOM   5013  HG1 THR A 299     -28.276  39.703  24.904  1.00 15.520          H  
ATOM   5014 1HG2 THR A 299     -29.557  42.214  24.796  1.00 15.520          H  
ATOM   5015 2HG2 THR A 299     -31.104  41.723  25.500  1.00 15.520          H  
ATOM   5016 3HG2 THR A 299     -29.581  41.142  26.205  1.00 15.520          H  
ATOM   5017  N   LEU A 300     -30.091  36.906  24.087  1.00  8.780          N  
ATOM   5018  CA  LEU A 300     -30.049  35.867  23.074  1.00  8.620          C  
ATOM   5019  C   LEU A 300     -30.548  34.532  23.597  1.00  8.800          C  
ATOM   5020  O   LEU A 300     -31.423  33.896  23.013  1.00  8.840          O  
ATOM   5021  CB  LEU A 300     -28.598  35.723  22.568  1.00 12.130          C  
ATOM   5022  CG  LEU A 300     -28.304  34.631  21.502  1.00 12.130          C  
ATOM   5023  CD1 LEU A 300     -29.097  34.904  20.259  1.00 12.130          C  
ATOM   5024  CD2 LEU A 300     -26.802  34.633  21.172  1.00 12.130          C  
ATOM   5025  H   LEU A 300     -29.445  36.839  24.870  1.00 10.540          H  
ATOM   5026  HA  LEU A 300     -30.691  36.173  22.253  1.00 10.340          H  
ATOM   5027 1HB  LEU A 300     -28.287  36.682  22.161  1.00 14.560          H  
ATOM   5028 2HB  LEU A 300     -27.969  35.513  23.428  1.00 14.560          H  
ATOM   5029  HG  LEU A 300     -28.588  33.650  21.888  1.00 14.560          H  
ATOM   5030 1HD1 LEU A 300     -28.874  34.138  19.535  1.00 14.560          H  
ATOM   5031 2HD1 LEU A 300     -30.162  34.886  20.478  1.00 14.560          H  
ATOM   5032 3HD1 LEU A 300     -28.829  35.875  19.859  1.00 14.560          H  
ATOM   5033 1HD2 LEU A 300     -26.597  33.868  20.432  1.00 14.560          H  
ATOM   5034 2HD2 LEU A 300     -26.531  35.596  20.774  1.00 14.560          H  
ATOM   5035 3HD2 LEU A 300     -26.222  34.429  22.060  1.00 14.560          H  
ATOM   5036  N   LEU A 301     -30.011  34.122  24.731  1.00  8.930          N  
ATOM   5037  CA  LEU A 301     -30.268  32.793  25.268  1.00  9.130          C  
ATOM   5038  C   LEU A 301     -31.744  32.532  25.564  1.00  9.570          C  
ATOM   5039  O   LEU A 301     -32.230  31.407  25.419  1.00  9.770          O  
ATOM   5040  CB  LEU A 301     -29.476  32.630  26.561  1.00 12.700          C  
ATOM   5041  CG  LEU A 301     -29.434  31.252  27.224  1.00 12.700          C  
ATOM   5042  CD1 LEU A 301     -28.749  30.228  26.303  1.00 12.700          C  
ATOM   5043  CD2 LEU A 301     -28.708  31.412  28.501  1.00 12.700          C  
ATOM   5044  H   LEU A 301     -29.358  34.743  25.211  1.00 10.720          H  
ATOM   5045  HA  LEU A 301     -29.929  32.076  24.529  1.00 10.960          H  
ATOM   5046 1HB  LEU A 301     -28.452  32.939  26.369  1.00 15.240          H  
ATOM   5047 2HB  LEU A 301     -29.898  33.320  27.289  1.00 15.240          H  
ATOM   5048  HG  LEU A 301     -30.446  30.896  27.426  1.00 15.240          H  
ATOM   5049 1HD1 LEU A 301     -28.716  29.260  26.804  1.00 15.240          H  
ATOM   5050 2HD1 LEU A 301     -29.305  30.122  25.377  1.00 15.240          H  
ATOM   5051 3HD1 LEU A 301     -27.733  30.555  26.082  1.00 15.240          H  
ATOM   5052 1HD2 LEU A 301     -28.649  30.462  29.030  1.00 15.240          H  
ATOM   5053 2HD2 LEU A 301     -27.724  31.778  28.279  1.00 15.240          H  
ATOM   5054 3HD2 LEU A 301     -29.251  32.132  29.098  1.00 15.240          H  
ATOM   5055  N   GLN A 302     -32.445  33.569  26.015  1.00  9.750          N  
ATOM   5056  CA  GLN A 302     -33.845  33.499  26.415  1.00 10.220          C  
ATOM   5057  C   GLN A 302     -34.838  33.850  25.304  1.00 10.330          C  
ATOM   5058  O   GLN A 302     -36.032  33.980  25.580  1.00 10.650          O  
ATOM   5059  CB  GLN A 302     -34.094  34.424  27.617  1.00 14.120          C  
ATOM   5060  CG  GLN A 302     -33.366  34.027  28.908  1.00 14.120          C  
ATOM   5061  CD  GLN A 302     -33.593  35.052  30.027  1.00 14.120          C  
ATOM   5062  OE1 GLN A 302     -34.644  35.131  30.672  1.00 14.120          O  
ATOM   5063  NE2 GLN A 302     -32.589  35.867  30.221  1.00 14.120          N  
ATOM   5064  H   GLN A 302     -31.967  34.455  26.114  1.00 11.700          H  
ATOM   5065  HA  GLN A 302     -34.049  32.475  26.726  1.00 12.260          H  
ATOM   5066 1HB  GLN A 302     -33.776  35.439  27.361  1.00 16.940          H  
ATOM   5067 2HB  GLN A 302     -35.159  34.463  27.835  1.00 16.940          H  
ATOM   5068 1HG  GLN A 302     -33.733  33.061  29.245  1.00 16.940          H  
ATOM   5069 2HG  GLN A 302     -32.297  33.968  28.709  1.00 16.940          H  
ATOM   5070 1HE2 GLN A 302     -32.625  36.638  30.903  1.00 16.940          H  
ATOM   5071 2HE2 GLN A 302     -31.755  35.770  29.643  1.00 16.940          H  
ATOM   5072  N   ASN A 303     -34.366  34.051  24.074  1.00 10.110          N  
ATOM   5073  CA  ASN A 303     -35.269  34.418  22.992  1.00 10.260          C  
ATOM   5074  C   ASN A 303     -35.022  33.596  21.731  1.00 10.040          C  
ATOM   5075  O   ASN A 303     -34.128  33.931  20.964  1.00  9.990          O  
ATOM   5076  CB  ASN A 303     -35.148  35.884  22.636  1.00 14.300          C  
ATOM   5077  CG  ASN A 303     -36.173  36.278  21.559  1.00 14.300          C  
ATOM   5078  OD1 ASN A 303     -36.992  35.434  21.108  1.00 14.300          O  
ATOM   5079  ND2 ASN A 303     -36.142  37.527  21.149  1.00 14.300          N  
ATOM   5080  H   ASN A 303     -33.366  33.928  23.872  1.00 12.130          H  
ATOM   5081  HA  ASN A 303     -36.289  34.277  23.333  1.00 12.310          H  
ATOM   5082 1HB  ASN A 303     -35.307  36.494  23.526  1.00 17.160          H  
ATOM   5083 2HB  ASN A 303     -34.139  36.092  22.269  1.00 17.160          H  
ATOM   5084 1HD2 ASN A 303     -36.783  37.844  20.450  1.00 17.160          H  
ATOM   5085 2HD2 ASN A 303     -35.468  38.162  21.532  1.00 17.160          H  
ATOM   5086  N   PRO A 304     -35.815  32.540  21.466  1.00 10.070          N  
ATOM   5087  CA  PRO A 304     -35.693  31.649  20.325  1.00  9.830          C  
ATOM   5088  C   PRO A 304     -35.755  32.350  18.956  1.00 10.050          C  
ATOM   5089  O   PRO A 304     -35.239  31.814  17.967  1.00 10.260          O  
ATOM   5090  CB  PRO A 304     -36.912  30.730  20.493  1.00 14.750          C  
ATOM   5091  CG  PRO A 304     -37.213  30.745  21.972  1.00 14.750          C  
ATOM   5092  CD  PRO A 304     -36.876  32.145  22.424  1.00 14.750          C  
ATOM   5093  HA  PRO A 304     -34.770  31.068  20.425  1.00 11.800          H  
ATOM   5094 1HB  PRO A 304     -37.750  31.107  19.885  1.00 17.690          H  
ATOM   5095 2HB  PRO A 304     -36.676  29.724  20.116  1.00 17.690          H  
ATOM   5096 1HG  PRO A 304     -38.271  30.489  22.145  1.00 17.690          H  
ATOM   5097 2HG  PRO A 304     -36.617  29.980  22.491  1.00 17.690          H  
ATOM   5098 1HD  PRO A 304     -37.754  32.808  22.340  1.00 17.690          H  
ATOM   5099 2HD  PRO A 304     -36.486  32.087  23.457  1.00 17.690          H  
ATOM   5100  N   LYS A 305     -36.369  33.538  18.865  1.00 10.180          N  
ATOM   5101  CA  LYS A 305     -36.461  34.172  17.559  1.00 10.570          C  
ATOM   5102  C   LYS A 305     -35.087  34.594  17.075  1.00 10.260          C  
ATOM   5103  O   LYS A 305     -34.466  35.495  17.633  1.00 10.210          O  
ATOM   5104  CB  LYS A 305     -37.406  35.374  17.619  1.00 14.640          C  
ATOM   5105  CG  LYS A 305     -37.663  36.059  16.278  1.00 14.640          C  
ATOM   5106  CD  LYS A 305     -38.696  37.179  16.415  1.00 14.640          C  
ATOM   5107  CE  LYS A 305     -38.959  37.863  15.079  1.00 14.640          C  
ATOM   5108  NZ  LYS A 305     -39.970  38.955  15.202  1.00 14.640          N  
ATOM   5109  H   LYS A 305     -36.762  34.021  19.677  1.00 12.220          H  
ATOM   5110  HA  LYS A 305     -36.861  33.450  16.849  1.00 12.680          H  
ATOM   5111 1HB  LYS A 305     -38.364  35.057  18.031  1.00 17.570          H  
ATOM   5112 2HB  LYS A 305     -36.992  36.117  18.300  1.00 17.570          H  
ATOM   5113 1HG  LYS A 305     -36.731  36.491  15.914  1.00 17.570          H  
ATOM   5114 2HG  LYS A 305     -38.013  35.327  15.552  1.00 17.570          H  
ATOM   5115 1HD  LYS A 305     -39.633  36.765  16.791  1.00 17.570          H  
ATOM   5116 2HD  LYS A 305     -38.332  37.918  17.129  1.00 17.570          H  
ATOM   5117 1HE  LYS A 305     -38.026  38.284  14.705  1.00 17.570          H  
ATOM   5118 2HE  LYS A 305     -39.324  37.123  14.367  1.00 17.570          H  
ATOM   5119 1HZ  LYS A 305     -40.117  39.381  14.297  1.00 17.570          H  
ATOM   5120 2HZ  LYS A 305     -40.843  38.571  15.539  1.00 17.570          H  
ATOM   5121 3HZ  LYS A 305     -39.638  39.654  15.852  1.00 17.570          H  
ATOM   5122  N   GLN A 306     -34.641  33.952  15.992  1.00 10.250          N  
ATOM   5123  CA  GLN A 306     -33.316  34.141  15.409  1.00 10.250          C  
ATOM   5124  C   GLN A 306     -32.194  33.800  16.397  1.00  9.640          C  
ATOM   5125  O   GLN A 306     -31.065  34.281  16.239  1.00  9.700          O  
ATOM   5126  CB  GLN A 306     -33.122  35.579  14.910  1.00 14.350          C  
ATOM   5127  CG  GLN A 306     -34.087  36.019  13.835  1.00 14.350          C  
ATOM   5128  CD  GLN A 306     -33.880  35.270  12.545  1.00 14.350          C  
ATOM   5129  OE1 GLN A 306     -32.759  35.192  12.039  1.00 14.350          O  
ATOM   5130  NE2 GLN A 306     -34.955  34.725  11.994  1.00 14.350          N  
ATOM   5131  H   GLN A 306     -35.246  33.245  15.600  1.00 12.300          H  
ATOM   5132  HA  GLN A 306     -33.221  33.466  14.558  1.00 12.300          H  
ATOM   5133 1HB  GLN A 306     -33.192  36.282  15.735  1.00 17.220          H  
ATOM   5134 2HB  GLN A 306     -32.120  35.679  14.498  1.00 17.220          H  
ATOM   5135 1HG  GLN A 306     -35.101  35.838  14.174  1.00 17.220          H  
ATOM   5136 2HG  GLN A 306     -33.941  37.081  13.647  1.00 17.220          H  
ATOM   5137 1HE2 GLN A 306     -34.879  34.235  11.122  1.00 17.220          H  
ATOM   5138 2HE2 GLN A 306     -35.850  34.825  12.427  1.00 17.220          H  
ATOM   5139  N   LYS A 307     -32.475  32.941  17.386  1.00  9.210          N  
ATOM   5140  CA  LYS A 307     -31.458  32.574  18.366  1.00  8.690          C  
ATOM   5141  C   LYS A 307     -30.257  31.917  17.727  1.00  8.330          C  
ATOM   5142  O   LYS A 307     -29.111  32.195  18.085  1.00  8.180          O  
ATOM   5143  CB  LYS A 307     -32.023  31.652  19.436  1.00 12.370          C  
ATOM   5144  CG  LYS A 307     -31.022  31.267  20.535  1.00 12.370          C  
ATOM   5145  CD  LYS A 307     -31.692  30.509  21.697  1.00 12.370          C  
ATOM   5146  CE  LYS A 307     -32.046  29.069  21.325  1.00 12.370          C  
ATOM   5147  NZ  LYS A 307     -32.505  28.282  22.512  1.00 12.370          N  
ATOM   5148  H   LYS A 307     -33.428  32.573  17.483  1.00 11.050          H  
ATOM   5149  HA  LYS A 307     -31.129  33.486  18.851  1.00 10.430          H  
ATOM   5150 1HB  LYS A 307     -32.832  32.158  19.916  1.00 14.850          H  
ATOM   5151 2HB  LYS A 307     -32.421  30.756  18.971  1.00 14.850          H  
ATOM   5152 1HG  LYS A 307     -30.230  30.646  20.114  1.00 14.850          H  
ATOM   5153 2HG  LYS A 307     -30.570  32.176  20.933  1.00 14.850          H  
ATOM   5154 1HD  LYS A 307     -31.023  30.508  22.561  1.00 14.850          H  
ATOM   5155 2HD  LYS A 307     -32.607  31.040  21.986  1.00 14.850          H  
ATOM   5156 1HE  LYS A 307     -32.843  29.072  20.584  1.00 14.850          H  
ATOM   5157 2HE  LYS A 307     -31.167  28.586  20.898  1.00 14.850          H  
ATOM   5158 1HZ  LYS A 307     -32.724  27.338  22.228  1.00 14.850          H  
ATOM   5159 2HZ  LYS A 307     -31.774  28.260  23.209  1.00 14.850          H  
ATOM   5160 3HZ  LYS A 307     -33.326  28.709  22.914  1.00 14.850          H  
ATOM   5161  N   ILE A 308     -30.517  31.033  16.780  1.00  8.400          N  
ATOM   5162  CA  ILE A 308     -29.460  30.304  16.124  1.00  8.300          C  
ATOM   5163  C   ILE A 308     -28.584  31.241  15.330  1.00  7.910          C  
ATOM   5164  O   ILE A 308     -27.364  31.109  15.366  1.00  7.780          O  
ATOM   5165  CB  ILE A 308     -30.039  29.199  15.241  1.00 11.660          C  
ATOM   5166  CG1 ILE A 308     -30.314  27.919  16.087  1.00 11.660          C  
ATOM   5167  CG2 ILE A 308     -29.099  28.895  14.048  1.00 11.660          C  
ATOM   5168  CD1 ILE A 308     -31.160  28.105  17.357  1.00 11.660          C  
ATOM   5169  H   ILE A 308     -31.481  30.862  16.535  1.00 10.080          H  
ATOM   5170  HA  ILE A 308     -28.836  29.836  16.883  1.00  9.960          H  
ATOM   5171  HB  ILE A 308     -30.996  29.520  14.875  1.00 13.990          H  
ATOM   5172 1HG1 ILE A 308     -30.838  27.225  15.459  1.00 13.990          H  
ATOM   5173 2HG1 ILE A 308     -29.358  27.475  16.366  1.00 13.990          H  
ATOM   5174 1HG2 ILE A 308     -29.534  28.140  13.441  1.00 13.990          H  
ATOM   5175 2HG2 ILE A 308     -28.940  29.760  13.426  1.00 13.990          H  
ATOM   5176 3HG2 ILE A 308     -28.141  28.542  14.430  1.00 13.990          H  
ATOM   5177 1HD1 ILE A 308     -31.297  27.137  17.834  1.00 13.990          H  
ATOM   5178 2HD1 ILE A 308     -30.667  28.768  18.060  1.00 13.990          H  
ATOM   5179 3HD1 ILE A 308     -32.134  28.514  17.088  1.00 13.990          H  
ATOM   5180  N   LYS A 309     -29.191  32.173  14.592  1.00  7.970          N  
ATOM   5181  CA  LYS A 309     -28.400  33.114  13.822  1.00  7.820          C  
ATOM   5182  C   LYS A 309     -27.494  33.883  14.760  1.00  7.350          C  
ATOM   5183  O   LYS A 309     -26.299  34.033  14.503  1.00  7.590          O  
ATOM   5184  CB  LYS A 309     -29.279  34.084  13.037  1.00 11.010          C  
ATOM   5185  CG  LYS A 309     -28.483  35.099  12.209  1.00 11.010          C  
ATOM   5186  CD  LYS A 309     -29.395  36.011  11.405  1.00 11.010          C  
ATOM   5187  CE  LYS A 309     -28.592  37.076  10.676  1.00 11.010          C  
ATOM   5188  NZ  LYS A 309     -29.460  37.959   9.870  1.00 11.010          N  
ATOM   5189  H   LYS A 309     -30.199  32.221  14.587  1.00  9.560          H  
ATOM   5190  HA  LYS A 309     -27.775  32.560  13.123  1.00  9.380          H  
ATOM   5191 1HB  LYS A 309     -29.929  33.526  12.360  1.00 13.210          H  
ATOM   5192 2HB  LYS A 309     -29.923  34.633  13.726  1.00 13.210          H  
ATOM   5193 1HG  LYS A 309     -27.869  35.711  12.873  1.00 13.210          H  
ATOM   5194 2HG  LYS A 309     -27.822  34.568  11.527  1.00 13.210          H  
ATOM   5195 1HD  LYS A 309     -29.948  35.426  10.664  1.00 13.210          H  
ATOM   5196 2HD  LYS A 309     -30.117  36.491  12.070  1.00 13.210          H  
ATOM   5197 1HE  LYS A 309     -28.058  37.679  11.406  1.00 13.210          H  
ATOM   5198 2HE  LYS A 309     -27.870  36.593  10.018  1.00 13.210          H  
ATOM   5199 1HZ  LYS A 309     -28.905  38.648   9.396  1.00 13.210          H  
ATOM   5200 2HZ  LYS A 309     -29.958  37.400   9.164  1.00 13.210          H  
ATOM   5201 3HZ  LYS A 309     -30.133  38.418  10.458  1.00 13.210          H  
ATOM   5202  N   GLY A 310     -28.062  34.368  15.865  1.00  7.020          N  
ATOM   5203  CA  GLY A 310     -27.313  35.137  16.835  1.00  6.840          C  
ATOM   5204  C   GLY A 310     -26.095  34.367  17.304  1.00  6.900          C  
ATOM   5205  O   GLY A 310     -24.979  34.895  17.294  1.00  7.020          O  
ATOM   5206  H   GLY A 310     -29.062  34.223  16.027  1.00  8.420          H  
ATOM   5207 1HA  GLY A 310     -27.008  36.081  16.389  1.00  8.210          H  
ATOM   5208 2HA  GLY A 310     -27.956  35.368  17.678  1.00  8.210          H  
ATOM   5209  N   LYS A 311     -26.306  33.128  17.746  1.00  7.070          N  
ATOM   5210  CA  LYS A 311     -25.220  32.290  18.229  1.00  7.380          C  
ATOM   5211  C   LYS A 311     -24.157  31.993  17.162  1.00  7.540          C  
ATOM   5212  O   LYS A 311     -22.963  32.052  17.452  1.00  7.660          O  
ATOM   5213  CB  LYS A 311     -25.779  30.982  18.787  1.00 10.210          C  
ATOM   5214  CG  LYS A 311     -24.727  30.041  19.386  1.00 10.210          C  
ATOM   5215  CD  LYS A 311     -25.377  28.803  19.994  1.00 10.210          C  
ATOM   5216  CE  LYS A 311     -24.333  27.849  20.564  1.00 10.210          C  
ATOM   5217  NZ  LYS A 311     -24.957  26.631  21.152  1.00 10.210          N  
ATOM   5218  H   LYS A 311     -27.265  32.760  17.746  1.00  8.480          H  
ATOM   5219  HA  LYS A 311     -24.723  32.822  19.038  1.00  8.860          H  
ATOM   5220 1HB  LYS A 311     -26.522  31.208  19.554  1.00 12.250          H  
ATOM   5221 2HB  LYS A 311     -26.297  30.448  17.985  1.00 12.250          H  
ATOM   5222 1HG  LYS A 311     -24.033  29.724  18.604  1.00 12.250          H  
ATOM   5223 2HG  LYS A 311     -24.161  30.571  20.154  1.00 12.250          H  
ATOM   5224 1HD  LYS A 311     -26.056  29.105  20.793  1.00 12.250          H  
ATOM   5225 2HD  LYS A 311     -25.953  28.286  19.227  1.00 12.250          H  
ATOM   5226 1HE  LYS A 311     -23.652  27.550  19.769  1.00 12.250          H  
ATOM   5227 2HE  LYS A 311     -23.766  28.364  21.340  1.00 12.250          H  
ATOM   5228 1HZ  LYS A 311     -24.235  26.026  21.519  1.00 12.250          H  
ATOM   5229 2HZ  LYS A 311     -25.583  26.897  21.900  1.00 12.250          H  
ATOM   5230 3HZ  LYS A 311     -25.476  26.139  20.439  1.00 12.250          H  
ATOM   5231  N   LEU A 312     -24.577  31.647  15.936  1.00  7.780          N  
ATOM   5232  CA  LEU A 312     -23.632  31.321  14.867  1.00  7.880          C  
ATOM   5233  C   LEU A 312     -22.763  32.510  14.460  1.00  7.920          C  
ATOM   5234  O   LEU A 312     -21.577  32.348  14.164  1.00  7.700          O  
ATOM   5235  CB  LEU A 312     -24.389  30.837  13.615  1.00 10.990          C  
ATOM   5236  CG  LEU A 312     -25.119  29.457  13.687  1.00 10.990          C  
ATOM   5237  CD1 LEU A 312     -25.970  29.298  12.435  1.00 10.990          C  
ATOM   5238  CD2 LEU A 312     -24.120  28.312  13.786  1.00 10.990          C  
ATOM   5239  H   LEU A 312     -25.581  31.586  15.745  1.00  9.340          H  
ATOM   5240  HA  LEU A 312     -22.973  30.538  15.228  1.00  9.460          H  
ATOM   5241 1HB  LEU A 312     -25.150  31.587  13.386  1.00 13.190          H  
ATOM   5242 2HB  LEU A 312     -23.688  30.803  12.785  1.00 13.190          H  
ATOM   5243  HG  LEU A 312     -25.769  29.436  14.553  1.00 13.190          H  
ATOM   5244 1HD1 LEU A 312     -26.503  28.352  12.481  1.00 13.190          H  
ATOM   5245 2HD1 LEU A 312     -26.691  30.115  12.381  1.00 13.190          H  
ATOM   5246 3HD1 LEU A 312     -25.336  29.316  11.551  1.00 13.190          H  
ATOM   5247 1HD2 LEU A 312     -24.664  27.367  13.826  1.00 13.190          H  
ATOM   5248 2HD2 LEU A 312     -23.467  28.321  12.913  1.00 13.190          H  
ATOM   5249 3HD2 LEU A 312     -23.521  28.415  14.686  1.00 13.190          H  
ATOM   5250  N   VAL A 313     -23.362  33.697  14.435  1.00  8.350          N  
ATOM   5251  CA  VAL A 313     -22.687  34.924  14.044  1.00  8.630          C  
ATOM   5252  C   VAL A 313     -21.833  35.556  15.143  1.00  8.240          C  
ATOM   5253  O   VAL A 313     -20.725  36.031  14.877  1.00  8.540          O  
ATOM   5254  CB  VAL A 313     -23.722  35.961  13.547  1.00 11.970          C  
ATOM   5255  CG1 VAL A 313     -23.044  37.330  13.268  1.00 11.970          C  
ATOM   5256  CG2 VAL A 313     -24.393  35.424  12.271  1.00 11.970          C  
ATOM   5257  H   VAL A 313     -24.363  33.740  14.655  1.00 10.020          H  
ATOM   5258  HA  VAL A 313     -22.033  34.682  13.207  1.00 10.360          H  
ATOM   5259  HB  VAL A 313     -24.482  36.108  14.321  1.00 14.360          H  
ATOM   5260 1HG1 VAL A 313     -23.794  38.036  12.919  1.00 14.360          H  
ATOM   5261 2HG1 VAL A 313     -22.584  37.725  14.171  1.00 14.360          H  
ATOM   5262 3HG1 VAL A 313     -22.280  37.203  12.499  1.00 14.360          H  
ATOM   5263 1HG2 VAL A 313     -25.138  36.137  11.922  1.00 14.360          H  
ATOM   5264 2HG2 VAL A 313     -23.638  35.278  11.500  1.00 14.360          H  
ATOM   5265 3HG2 VAL A 313     -24.879  34.473  12.483  1.00 14.360          H  
ATOM   5266  N   ARG A 314     -22.375  35.663  16.352  1.00  7.720          N  
ATOM   5267  CA  ARG A 314     -21.705  36.369  17.427  1.00  7.450          C  
ATOM   5268  C   ARG A 314     -20.304  35.912  17.812  1.00  7.250          C  
ATOM   5269  O   ARG A 314     -20.102  34.886  18.464  1.00  7.290          O  
ATOM   5270  CB  ARG A 314     -22.543  36.279  18.691  1.00 10.540          C  
ATOM   5271  CG  ARG A 314     -22.024  37.085  19.880  1.00 10.540          C  
ATOM   5272  CD  ARG A 314     -22.835  36.848  21.097  1.00 10.540          C  
ATOM   5273  NE  ARG A 314     -24.222  37.267  20.949  1.00 10.540          N  
ATOM   5274  CZ  ARG A 314     -24.692  38.523  21.104  1.00 10.540          C  
ATOM   5275  NH1 ARG A 314     -23.865  39.498  21.392  1.00 10.540          N  
ATOM   5276  NH2 ARG A 314     -25.992  38.748  20.955  1.00 10.540          N  
ATOM   5277  H   ARG A 314     -23.295  35.262  16.540  1.00  9.260          H  
ATOM   5278  HA  ARG A 314     -21.635  37.407  17.126  1.00  8.940          H  
ATOM   5279 1HB  ARG A 314     -23.542  36.643  18.472  1.00 12.650          H  
ATOM   5280 2HB  ARG A 314     -22.639  35.233  18.992  1.00 12.650          H  
ATOM   5281 1HG  ARG A 314     -21.000  36.797  20.117  1.00 12.650          H  
ATOM   5282 2HG  ARG A 314     -22.049  38.144  19.632  1.00 12.650          H  
ATOM   5283 1HD  ARG A 314     -22.832  35.778  21.313  1.00 12.650          H  
ATOM   5284 2HD  ARG A 314     -22.398  37.379  21.940  1.00 12.650          H  
ATOM   5285  HE  ARG A 314     -24.889  36.544  20.728  1.00 12.650          H  
ATOM   5286 1HH1 ARG A 314     -22.882  39.311  21.503  1.00 12.650          H  
ATOM   5287 2HH1 ARG A 314     -24.200  40.446  21.500  1.00 12.650          H  
ATOM   5288 1HH2 ARG A 314     -26.608  37.981  20.733  1.00 12.650          H  
ATOM   5289 2HH2 ARG A 314     -26.396  39.676  21.064  1.00 12.650          H  
ATOM   5290  N   THR A 315     -19.360  36.788  17.516  1.00  7.130          N  
ATOM   5291  CA  THR A 315     -17.957  36.693  17.878  1.00  6.990          C  
ATOM   5292  C   THR A 315     -17.600  38.085  18.359  1.00  7.010          C  
ATOM   5293  O   THR A 315     -18.018  39.043  17.729  1.00  7.200          O  
ATOM   5294  CB  THR A 315     -17.051  36.272  16.694  1.00  9.840          C  
ATOM   5295  OG1 THR A 315     -17.449  34.985  16.206  1.00  9.840          O  
ATOM   5296  CG2 THR A 315     -15.584  36.207  17.145  1.00  9.840          C  
ATOM   5297  H   THR A 315     -19.640  37.584  16.961  1.00  8.560          H  
ATOM   5298  HA  THR A 315     -17.833  35.991  18.701  1.00  8.390          H  
ATOM   5299  HB  THR A 315     -17.152  36.996  15.891  1.00 11.810          H  
ATOM   5300  HG1 THR A 315     -18.319  35.059  15.782  1.00 11.810          H  
ATOM   5301 1HG2 THR A 315     -14.957  35.917  16.303  1.00 11.810          H  
ATOM   5302 2HG2 THR A 315     -15.269  37.178  17.506  1.00 11.810          H  
ATOM   5303 3HG2 THR A 315     -15.478  35.476  17.942  1.00 11.810          H  
ATOM   5304  N   ILE A 316     -16.894  38.214  19.475  1.00  6.880          N  
ATOM   5305  CA  ILE A 316     -16.481  39.540  19.949  1.00  6.950          C  
ATOM   5306  C   ILE A 316     -14.990  39.565  20.274  1.00  6.800          C  
ATOM   5307  O   ILE A 316     -14.385  38.499  20.458  1.00  6.620          O  
ATOM   5308  CB  ILE A 316     -17.292  39.982  21.181  1.00  9.700          C  
ATOM   5309  CG1 ILE A 316     -17.024  39.015  22.346  1.00  9.700          C  
ATOM   5310  CG2 ILE A 316     -18.787  40.071  20.810  1.00  9.700          C  
ATOM   5311  CD1 ILE A 316     -17.590  39.433  23.658  1.00  9.700          C  
ATOM   5312  H   ILE A 316     -16.612  37.380  19.969  1.00  8.260          H  
ATOM   5313  HA  ILE A 316     -16.659  40.265  19.156  1.00  8.340          H  
ATOM   5314  HB  ILE A 316     -16.950  40.970  21.495  1.00 11.640          H  
ATOM   5315 1HG1 ILE A 316     -17.418  38.032  22.098  1.00 11.640          H  
ATOM   5316 2HG1 ILE A 316     -15.951  38.944  22.490  1.00 11.640          H  
ATOM   5317 1HG2 ILE A 316     -19.371  40.419  21.655  1.00 11.640          H  
ATOM   5318 2HG2 ILE A 316     -18.892  40.774  19.994  1.00 11.640          H  
ATOM   5319 3HG2 ILE A 316     -19.156  39.100  20.497  1.00 11.640          H  
ATOM   5320 1HD1 ILE A 316     -17.318  38.697  24.403  1.00 11.640          H  
ATOM   5321 2HD1 ILE A 316     -17.186  40.403  23.940  1.00 11.640          H  
ATOM   5322 3HD1 ILE A 316     -18.670  39.504  23.614  1.00 11.640          H  
ATOM   5323  N   GLU A 317     -14.428  40.768  20.422  1.00  6.870          N  
ATOM   5324  CA  GLU A 317     -13.017  40.922  20.788  1.00  6.750          C  
ATOM   5325  C   GLU A 317     -12.707  40.245  22.130  1.00  6.690          C  
ATOM   5326  O   GLU A 317     -13.396  40.483  23.129  1.00  6.810          O  
ATOM   5327  CB  GLU A 317     -12.636  42.408  20.860  1.00  9.500          C  
ATOM   5328  CG  GLU A 317     -12.669  43.154  19.516  1.00  9.500          C  
ATOM   5329  CD  GLU A 317     -12.141  44.586  19.608  1.00  9.500          C  
ATOM   5330  OE1 GLU A 317     -10.989  44.739  19.936  1.00  9.500          O  
ATOM   5331  OE2 GLU A 317     -12.899  45.519  19.391  1.00  9.500          O  
ATOM   5332  H   GLU A 317     -15.007  41.598  20.255  1.00  8.240          H  
ATOM   5333  HA  GLU A 317     -12.402  40.447  20.021  1.00  8.100          H  
ATOM   5334 1HB  GLU A 317     -13.313  42.921  21.541  1.00 11.400          H  
ATOM   5335 2HB  GLU A 317     -11.630  42.502  21.269  1.00 11.400          H  
ATOM   5336 1HG  GLU A 317     -12.070  42.602  18.790  1.00 11.400          H  
ATOM   5337 2HG  GLU A 317     -13.696  43.176  19.150  1.00 11.400          H  
ATOM   5338  N   ARG A 318     -11.589  39.500  22.179  1.00  6.540          N  
ATOM   5339  CA  ARG A 318     -11.163  38.731  23.360  1.00  6.480          C  
ATOM   5340  C   ARG A 318     -10.974  39.536  24.634  1.00  6.670          C  
ATOM   5341  O   ARG A 318     -11.054  38.995  25.744  1.00  6.730          O  
ATOM   5342  CB  ARG A 318      -9.833  38.069  23.085  1.00  9.100          C  
ATOM   5343  CG  ARG A 318      -8.701  39.036  22.992  1.00  9.100          C  
ATOM   5344  CD  ARG A 318      -7.576  38.434  22.440  1.00  9.100          C  
ATOM   5345  NE  ARG A 318      -6.503  39.372  22.304  1.00  9.100          N  
ATOM   5346  CZ  ARG A 318      -5.490  39.563  23.180  1.00  9.100          C  
ATOM   5347  NH1 ARG A 318      -5.356  38.834  24.274  1.00  9.100          N  
ATOM   5348  NH2 ARG A 318      -4.600  40.493  22.933  1.00  9.100          N  
ATOM   5349  H   ARG A 318     -11.037  39.371  21.320  1.00  7.850          H  
ATOM   5350  HA  ARG A 318     -11.898  37.961  23.541  1.00  7.780          H  
ATOM   5351 1HB  ARG A 318      -9.592  37.382  23.889  1.00 10.920          H  
ATOM   5352 2HB  ARG A 318      -9.886  37.487  22.163  1.00 10.920          H  
ATOM   5353 1HG  ARG A 318      -8.973  39.877  22.358  1.00 10.920          H  
ATOM   5354 2HG  ARG A 318      -8.422  39.389  23.984  1.00 10.920          H  
ATOM   5355 1HD  ARG A 318      -7.270  37.630  23.080  1.00 10.920          H  
ATOM   5356 2HD  ARG A 318      -7.829  38.053  21.464  1.00 10.920          H  
ATOM   5357  HE  ARG A 318      -6.541  39.970  21.494  1.00 10.920          H  
ATOM   5358 1HH1 ARG A 318      -6.026  38.124  24.506  1.00 10.920          H  
ATOM   5359 2HH1 ARG A 318      -4.523  38.984  24.872  1.00 10.920          H  
ATOM   5360 1HH2 ARG A 318      -4.672  41.065  22.110  1.00 10.920          H  
ATOM   5361 2HH2 ARG A 318      -3.823  40.638  23.595  1.00 10.920          H  
ATOM   5362  N   LYS A 319     -10.742  40.836  24.495  1.00  6.780          N  
ATOM   5363  CA  LYS A 319     -10.503  41.686  25.651  1.00  6.960          C  
ATOM   5364  C   LYS A 319     -11.690  41.693  26.608  1.00  7.140          C  
ATOM   5365  O   LYS A 319     -11.527  41.983  27.794  1.00  7.280          O  
ATOM   5366  CB  LYS A 319     -10.123  43.099  25.196  1.00  9.670          C  
ATOM   5367  CG  LYS A 319     -11.218  43.910  24.512  1.00  9.670          C  
ATOM   5368  CD  LYS A 319     -10.644  45.238  23.999  1.00  9.670          C  
ATOM   5369  CE  LYS A 319     -11.692  46.100  23.317  1.00  9.670          C  
ATOM   5370  NZ  LYS A 319     -11.104  47.346  22.764  1.00  9.670          N  
ATOM   5371  H   LYS A 319     -10.719  41.219  23.559  1.00  8.140          H  
ATOM   5372  HA  LYS A 319      -9.651  41.281  26.196  1.00  8.350          H  
ATOM   5373 1HB  LYS A 319      -9.785  43.672  26.060  1.00 11.610          H  
ATOM   5374 2HB  LYS A 319      -9.286  43.033  24.504  1.00 11.610          H  
ATOM   5375 1HG  LYS A 319     -11.651  43.347  23.687  1.00 11.610          H  
ATOM   5376 2HG  LYS A 319     -12.004  44.128  25.235  1.00 11.610          H  
ATOM   5377 1HD  LYS A 319     -10.216  45.794  24.833  1.00 11.610          H  
ATOM   5378 2HD  LYS A 319      -9.853  45.032  23.276  1.00 11.610          H  
ATOM   5379 1HE  LYS A 319     -12.147  45.534  22.504  1.00 11.610          H  
ATOM   5380 2HE  LYS A 319     -12.458  46.370  24.039  1.00 11.610          H  
ATOM   5381 1HZ  LYS A 319     -11.828  47.887  22.317  1.00 11.610          H  
ATOM   5382 2HZ  LYS A 319     -10.686  47.888  23.504  1.00 11.610          H  
ATOM   5383 3HZ  LYS A 319     -10.393  47.106  22.079  1.00 11.610          H  
ATOM   5384  N   PHE A 320     -12.880  41.362  26.101  1.00  7.160          N  
ATOM   5385  CA  PHE A 320     -14.064  41.339  26.926  1.00  7.360          C  
ATOM   5386  C   PHE A 320     -14.143  40.100  27.795  1.00  7.230          C  
ATOM   5387  O   PHE A 320     -14.736  40.144  28.873  1.00  7.450          O  
ATOM   5388  CB  PHE A 320     -15.285  41.521  26.051  1.00 10.220          C  
ATOM   5389  CG  PHE A 320     -15.359  42.911  25.643  1.00 10.220          C  
ATOM   5390  CD1 PHE A 320     -14.803  43.334  24.468  1.00 10.220          C  
ATOM   5391  CD2 PHE A 320     -15.960  43.831  26.474  1.00 10.220          C  
ATOM   5392  CE1 PHE A 320     -14.829  44.652  24.143  1.00 10.220          C  
ATOM   5393  CE2 PHE A 320     -15.994  45.150  26.147  1.00 10.220          C  
ATOM   5394  CZ  PHE A 320     -15.418  45.560  24.984  1.00 10.220          C  
ATOM   5395  H   PHE A 320     -12.959  41.115  25.108  1.00  8.590          H  
ATOM   5396  HA  PHE A 320     -14.018  42.201  27.591  1.00  8.830          H  
ATOM   5397 1HB  PHE A 320     -15.211  40.891  25.166  1.00 12.270          H  
ATOM   5398 2HB  PHE A 320     -16.188  41.276  26.586  1.00 12.270          H  
ATOM   5399  HD1 PHE A 320     -14.328  42.615  23.805  1.00 12.270          H  
ATOM   5400  HD2 PHE A 320     -16.411  43.487  27.411  1.00 12.270          H  
ATOM   5401  HE1 PHE A 320     -14.376  44.979  23.215  1.00 12.270          H  
ATOM   5402  HE2 PHE A 320     -16.469  45.872  26.815  1.00 12.270          H  
ATOM   5403  HZ  PHE A 320     -15.428  46.601  24.732  1.00 12.270          H  
ATOM   5404  N   TYR A 321     -13.530  38.999  27.358  1.00  6.890          N  
ATOM   5405  CA  TYR A 321     -13.551  37.775  28.129  1.00  6.770          C  
ATOM   5406  C   TYR A 321     -12.503  37.931  29.212  1.00  6.840          C  
ATOM   5407  O   TYR A 321     -12.705  37.544  30.363  1.00  6.910          O  
ATOM   5408  CB  TYR A 321     -13.261  36.584  27.220  1.00  9.530          C  
ATOM   5409  CG  TYR A 321     -14.402  36.248  26.278  1.00  9.530          C  
ATOM   5410  CD1 TYR A 321     -14.409  36.769  25.012  1.00  9.530          C  
ATOM   5411  CD2 TYR A 321     -15.422  35.402  26.674  1.00  9.530          C  
ATOM   5412  CE1 TYR A 321     -15.411  36.457  24.144  1.00  9.530          C  
ATOM   5413  CE2 TYR A 321     -16.430  35.092  25.799  1.00  9.530          C  
ATOM   5414  CZ  TYR A 321     -16.428  35.617  24.536  1.00  9.530          C  
ATOM   5415  OH  TYR A 321     -17.443  35.303  23.657  1.00  9.530          O  
ATOM   5416  H   TYR A 321     -12.999  38.999  26.490  1.00  8.270          H  
ATOM   5417  HA  TYR A 321     -14.527  37.654  28.599  1.00  8.120          H  
ATOM   5418 1HB  TYR A 321     -12.377  36.798  26.612  1.00 11.430          H  
ATOM   5419 2HB  TYR A 321     -13.030  35.713  27.807  1.00 11.430          H  
ATOM   5420  HD1 TYR A 321     -13.617  37.425  24.703  1.00 11.430          H  
ATOM   5421  HD2 TYR A 321     -15.430  34.977  27.670  1.00 11.430          H  
ATOM   5422  HE1 TYR A 321     -15.400  36.869  23.146  1.00 11.430          H  
ATOM   5423  HE2 TYR A 321     -17.231  34.426  26.110  1.00 11.430          H  
ATOM   5424  HH  TYR A 321     -18.050  34.688  24.075  1.00 11.430          H  
ATOM   5425  N   LYS A 322     -11.383  38.553  28.845  1.00  6.840          N  
ATOM   5426  CA  LYS A 322     -10.307  38.779  29.792  1.00  6.930          C  
ATOM   5427  C   LYS A 322     -10.837  39.629  30.955  1.00  7.240          C  
ATOM   5428  O   LYS A 322     -10.646  39.286  32.133  1.00  7.320          O  
ATOM   5429  CB  LYS A 322      -9.135  39.465  29.086  1.00  9.670          C  
ATOM   5430  CG  LYS A 322      -7.851  39.642  29.923  1.00  9.670          C  
ATOM   5431  CD  LYS A 322      -7.671  41.051  30.538  1.00  9.670          C  
ATOM   5432  CE  LYS A 322      -7.280  42.113  29.487  1.00  9.670          C  
ATOM   5433  NZ  LYS A 322      -7.062  43.452  30.111  1.00  9.670          N  
ATOM   5434  H   LYS A 322     -11.274  38.838  27.867  1.00  8.210          H  
ATOM   5435  HA  LYS A 322      -9.977  37.820  30.189  1.00  8.320          H  
ATOM   5436 1HB  LYS A 322      -8.889  38.920  28.186  1.00 11.600          H  
ATOM   5437 2HB  LYS A 322      -9.468  40.444  28.767  1.00 11.600          H  
ATOM   5438 1HG  LYS A 322      -7.848  38.906  30.732  1.00 11.600          H  
ATOM   5439 2HG  LYS A 322      -7.003  39.438  29.277  1.00 11.600          H  
ATOM   5440 1HD  LYS A 322      -8.593  41.377  31.024  1.00 11.600          H  
ATOM   5441 2HD  LYS A 322      -6.888  41.008  31.295  1.00 11.600          H  
ATOM   5442 1HE  LYS A 322      -6.368  41.803  28.982  1.00 11.600          H  
ATOM   5443 2HE  LYS A 322      -8.077  42.211  28.753  1.00 11.600          H  
ATOM   5444 1HZ  LYS A 322      -6.818  44.126  29.405  1.00 11.600          H  
ATOM   5445 2HZ  LYS A 322      -7.930  43.758  30.590  1.00 11.600          H  
ATOM   5446 3HZ  LYS A 322      -6.321  43.395  30.789  1.00 11.600          H  
ATOM   5447  N   GLU A 323     -11.520  40.739  30.625  1.00  7.430          N  
ATOM   5448  CA  GLU A 323     -12.066  41.600  31.659  1.00  7.740          C  
ATOM   5449  C   GLU A 323     -13.204  40.959  32.447  1.00  7.780          C  
ATOM   5450  O   GLU A 323     -13.265  41.149  33.664  1.00  7.960          O  
ATOM   5451  CB  GLU A 323     -12.515  42.928  31.057  1.00 10.710          C  
ATOM   5452  CG  GLU A 323     -11.351  43.838  30.616  1.00 10.710          C  
ATOM   5453  CD  GLU A 323     -10.508  44.284  31.791  1.00 10.710          C  
ATOM   5454  OE1 GLU A 323     -11.092  44.620  32.787  1.00 10.710          O  
ATOM   5455  OE2 GLU A 323      -9.293  44.278  31.712  1.00 10.710          O  
ATOM   5456  H   GLU A 323     -11.629  41.014  29.644  1.00  8.920          H  
ATOM   5457  HA  GLU A 323     -11.263  41.815  32.364  1.00  9.290          H  
ATOM   5458 1HB  GLU A 323     -13.137  42.732  30.180  1.00 12.850          H  
ATOM   5459 2HB  GLU A 323     -13.123  43.470  31.780  1.00 12.850          H  
ATOM   5460 1HG  GLU A 323     -10.721  43.287  29.917  1.00 12.850          H  
ATOM   5461 2HG  GLU A 323     -11.752  44.707  30.096  1.00 12.850          H  
ATOM   5462  N   GLU A 324     -14.095  40.187  31.801  1.00  7.630          N  
ATOM   5463  CA  GLU A 324     -15.174  39.559  32.550  1.00  7.680          C  
ATOM   5464  C   GLU A 324     -14.611  38.625  33.604  1.00  7.620          C  
ATOM   5465  O   GLU A 324     -15.119  38.599  34.724  1.00  7.800          O  
ATOM   5466  CB  GLU A 324     -16.127  38.800  31.638  1.00 10.730          C  
ATOM   5467  CG  GLU A 324     -17.357  38.201  32.349  1.00 10.730          C  
ATOM   5468  CD  GLU A 324     -18.298  37.574  31.350  1.00 10.730          C  
ATOM   5469  OE1 GLU A 324     -17.821  37.237  30.322  1.00 10.730          O  
ATOM   5470  OE2 GLU A 324     -19.498  37.462  31.563  1.00 10.730          O  
ATOM   5471  H   GLU A 324     -14.066  40.071  30.783  1.00  9.160          H  
ATOM   5472  HA  GLU A 324     -15.739  40.342  33.058  1.00  9.220          H  
ATOM   5473 1HB  GLU A 324     -16.483  39.469  30.855  1.00 12.880          H  
ATOM   5474 2HB  GLU A 324     -15.582  37.996  31.148  1.00 12.880          H  
ATOM   5475 1HG  GLU A 324     -17.033  37.473  33.058  1.00 12.880          H  
ATOM   5476 2HG  GLU A 324     -17.848  38.976  32.903  1.00 12.880          H  
ATOM   5477  N   LEU A 325     -13.567  37.857  33.251  1.00  7.390          N  
ATOM   5478  CA  LEU A 325     -12.941  36.924  34.178  1.00  7.350          C  
ATOM   5479  C   LEU A 325     -12.463  37.683  35.403  1.00  7.600          C  
ATOM   5480  O   LEU A 325     -12.732  37.279  36.545  1.00  7.740          O  
ATOM   5481  CB  LEU A 325     -11.738  36.231  33.507  1.00 10.310          C  
ATOM   5482  CG  LEU A 325     -11.054  35.023  34.260  1.00 10.310          C  
ATOM   5483  CD1 LEU A 325     -10.357  34.183  33.217  1.00 10.310          C  
ATOM   5484  CD2 LEU A 325     -10.028  35.482  35.337  1.00 10.310          C  
ATOM   5485  H   LEU A 325     -13.228  37.891  32.281  1.00  8.870          H  
ATOM   5486  HA  LEU A 325     -13.675  36.184  34.484  1.00  8.820          H  
ATOM   5487 1HB  LEU A 325     -12.067  35.876  32.528  1.00 12.370          H  
ATOM   5488 2HB  LEU A 325     -10.971  36.983  33.332  1.00 12.370          H  
ATOM   5489  HG  LEU A 325     -11.821  34.418  34.724  1.00 12.370          H  
ATOM   5490 1HD1 LEU A 325      -9.926  33.332  33.679  1.00 12.370          H  
ATOM   5491 2HD1 LEU A 325     -11.061  33.867  32.496  1.00 12.370          H  
ATOM   5492 3HD1 LEU A 325      -9.583  34.769  32.724  1.00 12.370          H  
ATOM   5493 1HD2 LEU A 325      -9.574  34.606  35.805  1.00 12.370          H  
ATOM   5494 2HD2 LEU A 325      -9.256  36.082  34.869  1.00 12.370          H  
ATOM   5495 3HD2 LEU A 325     -10.505  36.064  36.105  1.00 12.370          H  
ATOM   5496  N   ARG A 326     -11.727  38.782  35.167  1.00  7.680          N  
ATOM   5497  CA  ARG A 326     -11.202  39.586  36.254  1.00  7.940          C  
ATOM   5498  C   ARG A 326     -12.322  40.081  37.152  1.00  8.190          C  
ATOM   5499  O   ARG A 326     -12.244  39.928  38.374  1.00  8.340          O  
ATOM   5500  CB  ARG A 326     -10.421  40.783  35.715  1.00 11.010          C  
ATOM   5501  CG  ARG A 326      -9.738  41.653  36.781  1.00 11.010          C  
ATOM   5502  CD  ARG A 326      -8.970  42.799  36.179  1.00 11.010          C  
ATOM   5503  NE  ARG A 326      -9.828  43.846  35.562  1.00 11.010          N  
ATOM   5504  CZ  ARG A 326     -10.458  44.846  36.216  1.00 11.010          C  
ATOM   5505  NH1 ARG A 326     -10.377  45.006  37.528  1.00 11.010          N  
ATOM   5506  NH2 ARG A 326     -11.165  45.684  35.492  1.00 11.010          N  
ATOM   5507  H   ARG A 326     -11.519  39.044  34.195  1.00  9.220          H  
ATOM   5508  HA  ARG A 326     -10.535  38.968  36.851  1.00  9.530          H  
ATOM   5509 1HB  ARG A 326      -9.670  40.448  35.003  1.00 13.210          H  
ATOM   5510 2HB  ARG A 326     -11.105  41.433  35.168  1.00 13.210          H  
ATOM   5511 1HG  ARG A 326     -10.495  42.067  37.445  1.00 13.210          H  
ATOM   5512 2HG  ARG A 326      -9.046  41.048  37.365  1.00 13.210          H  
ATOM   5513 1HD  ARG A 326      -8.365  43.264  36.957  1.00 13.210          H  
ATOM   5514 2HD  ARG A 326      -8.310  42.407  35.404  1.00 13.210          H  
ATOM   5515  HE  ARG A 326      -9.972  43.845  34.538  1.00 13.210          H  
ATOM   5516 1HH1 ARG A 326      -9.842  44.359  38.127  1.00 13.210          H  
ATOM   5517 2HH1 ARG A 326     -10.868  45.761  37.979  1.00 13.210          H  
ATOM   5518 1HH2 ARG A 326     -11.204  45.528  34.472  1.00 13.210          H  
ATOM   5519 2HH2 ARG A 326     -11.656  46.450  35.920  1.00 13.210          H  
ATOM   5520  N   GLN A 327     -13.391  40.623  36.545  1.00  8.250          N  
ATOM   5521  CA  GLN A 327     -14.503  41.163  37.318  1.00  8.500          C  
ATOM   5522  C   GLN A 327     -15.167  40.085  38.149  1.00  8.480          C  
ATOM   5523  O   GLN A 327     -15.502  40.314  39.313  1.00  8.710          O  
ATOM   5524  CB  GLN A 327     -15.544  41.785  36.393  1.00 11.800          C  
ATOM   5525  CG  GLN A 327     -15.111  43.065  35.718  1.00 11.800          C  
ATOM   5526  CD  GLN A 327     -16.145  43.522  34.731  1.00 11.800          C  
ATOM   5527  OE1 GLN A 327     -17.034  42.742  34.394  1.00 11.800          O  
ATOM   5528  NE2 GLN A 327     -16.049  44.763  34.277  1.00 11.800          N  
ATOM   5529  H   GLN A 327     -13.401  40.701  35.523  1.00  9.900          H  
ATOM   5530  HA  GLN A 327     -14.117  41.929  37.988  1.00 10.200          H  
ATOM   5531 1HB  GLN A 327     -15.791  41.066  35.611  1.00 14.160          H  
ATOM   5532 2HB  GLN A 327     -16.455  41.985  36.954  1.00 14.160          H  
ATOM   5533 1HG  GLN A 327     -14.989  43.838  36.475  1.00 14.160          H  
ATOM   5534 2HG  GLN A 327     -14.171  42.906  35.196  1.00 14.160          H  
ATOM   5535 1HE2 GLN A 327     -16.727  45.118  33.627  1.00 14.160          H  
ATOM   5536 2HE2 GLN A 327     -15.306  45.356  34.585  1.00 14.160          H  
ATOM   5537  N   ILE A 328     -15.327  38.889  37.595  1.00  8.210          N  
ATOM   5538  CA  ILE A 328     -15.934  37.827  38.365  1.00  8.170          C  
ATOM   5539  C   ILE A 328     -15.123  37.492  39.592  1.00  8.240          C  
ATOM   5540  O   ILE A 328     -15.673  37.441  40.695  1.00  8.440          O  
ATOM   5541  CB  ILE A 328     -16.194  36.577  37.488  1.00 11.450          C  
ATOM   5542  CG1 ILE A 328     -17.362  36.925  36.489  1.00 11.450          C  
ATOM   5543  CG2 ILE A 328     -16.402  35.313  38.329  1.00 11.450          C  
ATOM   5544  CD1 ILE A 328     -17.594  35.927  35.375  1.00 11.450          C  
ATOM   5545  H   ILE A 328     -15.076  38.746  36.610  1.00  9.850          H  
ATOM   5546  HA  ILE A 328     -16.906  38.180  38.707  1.00  9.800          H  
ATOM   5547  HB  ILE A 328     -15.315  36.418  36.856  1.00 13.740          H  
ATOM   5548 1HG1 ILE A 328     -18.282  37.036  37.053  1.00 13.740          H  
ATOM   5549 2HG1 ILE A 328     -17.132  37.885  36.027  1.00 13.740          H  
ATOM   5550 1HG2 ILE A 328     -16.561  34.455  37.688  1.00 13.740          H  
ATOM   5551 2HG2 ILE A 328     -15.530  35.115  38.955  1.00 13.740          H  
ATOM   5552 3HG2 ILE A 328     -17.232  35.463  38.946  1.00 13.740          H  
ATOM   5553 1HD1 ILE A 328     -18.410  36.280  34.739  1.00 13.740          H  
ATOM   5554 2HD1 ILE A 328     -16.687  35.834  34.786  1.00 13.740          H  
ATOM   5555 3HD1 ILE A 328     -17.864  34.977  35.787  1.00 13.740          H  
ATOM   5556  N   LEU A 329     -13.821  37.295  39.448  1.00  8.110          N  
ATOM   5557  CA  LEU A 329     -13.082  36.968  40.650  1.00  8.190          C  
ATOM   5558  C   LEU A 329     -13.060  38.125  41.658  1.00  8.520          C  
ATOM   5559  O   LEU A 329     -13.177  37.880  42.866  1.00  8.680          O  
ATOM   5560  CB  LEU A 329     -11.666  36.487  40.293  1.00 11.430          C  
ATOM   5561  CG  LEU A 329     -11.588  35.069  39.595  1.00 11.430          C  
ATOM   5562  CD1 LEU A 329     -10.202  34.808  39.108  1.00 11.430          C  
ATOM   5563  CD2 LEU A 329     -11.939  33.972  40.577  1.00 11.430          C  
ATOM   5564  H   LEU A 329     -13.382  37.359  38.519  1.00  9.730          H  
ATOM   5565  HA  LEU A 329     -13.604  36.152  41.136  1.00  9.830          H  
ATOM   5566 1HB  LEU A 329     -11.226  37.220  39.607  1.00 13.720          H  
ATOM   5567 2HB  LEU A 329     -11.065  36.459  41.201  1.00 13.720          H  
ATOM   5568  HG  LEU A 329     -12.273  35.053  38.743  1.00 13.720          H  
ATOM   5569 1HD1 LEU A 329     -10.154  33.834  38.620  1.00 13.720          H  
ATOM   5570 2HD1 LEU A 329      -9.938  35.569  38.411  1.00 13.720          H  
ATOM   5571 3HD1 LEU A 329      -9.523  34.819  39.953  1.00 13.720          H  
ATOM   5572 1HD2 LEU A 329     -11.859  33.025  40.068  1.00 13.720          H  
ATOM   5573 2HD2 LEU A 329     -11.235  33.992  41.405  1.00 13.720          H  
ATOM   5574 3HD2 LEU A 329     -12.949  34.085  40.960  1.00 13.720          H  
ATOM   5575  N   GLU A 330     -12.927  39.379  41.192  1.00  8.650          N  
ATOM   5576  CA  GLU A 330     -12.881  40.506  42.122  1.00  8.980          C  
ATOM   5577  C   GLU A 330     -14.195  40.756  42.868  1.00  9.180          C  
ATOM   5578  O   GLU A 330     -14.172  41.040  44.067  1.00  9.410          O  
ATOM   5579  CB  GLU A 330     -12.466  41.792  41.411  1.00 12.440          C  
ATOM   5580  CG  GLU A 330     -11.009  41.833  40.953  1.00 12.440          C  
ATOM   5581  CD  GLU A 330     -10.680  43.107  40.248  1.00 12.440          C  
ATOM   5582  OE1 GLU A 330     -11.545  43.948  40.167  1.00 12.440          O  
ATOM   5583  OE2 GLU A 330      -9.582  43.247  39.755  1.00 12.440          O  
ATOM   5584  H   GLU A 330     -12.823  39.551  40.185  1.00 10.380          H  
ATOM   5585  HA  GLU A 330     -12.119  40.284  42.865  1.00 10.780          H  
ATOM   5586 1HB  GLU A 330     -13.094  41.925  40.525  1.00 14.930          H  
ATOM   5587 2HB  GLU A 330     -12.641  42.643  42.068  1.00 14.930          H  
ATOM   5588 1HG  GLU A 330     -10.363  41.728  41.821  1.00 14.930          H  
ATOM   5589 2HG  GLU A 330     -10.820  40.992  40.288  1.00 14.930          H  
ATOM   5590  N   LYS A 331     -15.344  40.635  42.200  1.00  9.090          N  
ATOM   5591  CA  LYS A 331     -16.590  40.901  42.910  1.00  9.290          C  
ATOM   5592  C   LYS A 331     -16.861  39.773  43.899  1.00  9.260          C  
ATOM   5593  O   LYS A 331     -17.382  39.994  45.000  1.00  9.480          O  
ATOM   5594  CB  LYS A 331     -17.751  41.101  41.939  1.00 12.930          C  
ATOM   5595  CG  LYS A 331     -17.640  42.347  40.993  1.00 12.930          C  
ATOM   5596  CD  LYS A 331     -17.565  43.705  41.741  1.00 12.930          C  
ATOM   5597  CE  LYS A 331     -18.894  44.126  42.371  1.00 12.930          C  
ATOM   5598  NZ  LYS A 331     -18.752  45.420  43.100  1.00 12.930          N  
ATOM   5599  H   LYS A 331     -15.344  40.413  41.198  1.00 10.910          H  
ATOM   5600  HA  LYS A 331     -16.467  41.803  43.503  1.00 11.150          H  
ATOM   5601 1HB  LYS A 331     -17.846  40.213  41.308  1.00 15.510          H  
ATOM   5602 2HB  LYS A 331     -18.657  41.197  42.504  1.00 15.510          H  
ATOM   5603 1HG  LYS A 331     -16.741  42.247  40.386  1.00 15.510          H  
ATOM   5604 2HG  LYS A 331     -18.500  42.360  40.324  1.00 15.510          H  
ATOM   5605 1HD  LYS A 331     -16.793  43.702  42.504  1.00 15.510          H  
ATOM   5606 2HD  LYS A 331     -17.294  44.469  41.015  1.00 15.510          H  
ATOM   5607 1HE  LYS A 331     -19.640  44.239  41.587  1.00 15.510          H  
ATOM   5608 2HE  LYS A 331     -19.230  43.368  43.076  1.00 15.510          H  
ATOM   5609 1HZ  LYS A 331     -19.630  45.686  43.511  1.00 15.510          H  
ATOM   5610 2HZ  LYS A 331     -18.047  45.278  43.855  1.00 15.510          H  
ATOM   5611 3HZ  LYS A 331     -18.440  46.144  42.474  1.00 15.510          H  
ATOM   5612  N   GLN A 332     -16.512  38.548  43.521  1.00  9.000          N  
ATOM   5613  CA  GLN A 332     -16.684  37.436  44.419  1.00  8.990          C  
ATOM   5614  C   GLN A 332     -15.805  37.622  45.669  1.00  9.180          C  
ATOM   5615  O   GLN A 332     -16.257  37.355  46.802  1.00  9.340          O  
ATOM   5616  CB  GLN A 332     -16.395  36.147  43.674  1.00 12.590          C  
ATOM   5617  CG  GLN A 332     -17.436  35.740  42.653  1.00 12.590          C  
ATOM   5618  CD  GLN A 332     -17.025  34.470  41.974  1.00 12.590          C  
ATOM   5619  OE1 GLN A 332     -15.984  33.897  42.316  1.00 12.590          O  
ATOM   5620  NE2 GLN A 332     -17.803  34.021  41.025  1.00 12.590          N  
ATOM   5621  H   GLN A 332     -16.142  38.372  42.582  1.00 10.800          H  
ATOM   5622  HA  GLN A 332     -17.715  37.407  44.742  1.00 10.790          H  
ATOM   5623 1HB  GLN A 332     -15.447  36.256  43.149  1.00 15.110          H  
ATOM   5624 2HB  GLN A 332     -16.296  35.386  44.312  1.00 15.110          H  
ATOM   5625 1HG  GLN A 332     -18.382  35.565  43.159  1.00 15.110          H  
ATOM   5626 2HG  GLN A 332     -17.557  36.523  41.907  1.00 15.110          H  
ATOM   5627 1HE2 GLN A 332     -17.537  33.198  40.521  1.00 15.110          H  
ATOM   5628 2HE2 GLN A 332     -18.625  34.528  40.777  1.00 15.110          H  
ATOM   5629  N   LYS A 333     -14.572  38.149  45.473  1.00  9.190          N  
ATOM   5630  CA  LYS A 333     -13.644  38.472  46.562  1.00  9.400          C  
ATOM   5631  C   LYS A 333     -14.253  39.451  47.542  1.00  9.720          C  
ATOM   5632  O   LYS A 333     -14.162  39.264  48.757  1.00  9.920          O  
ATOM   5633  CB  LYS A 333     -12.344  39.102  46.017  1.00 13.080          C  
ATOM   5634  CG  LYS A 333     -11.285  39.555  47.090  1.00 13.080          C  
ATOM   5635  CD  LYS A 333     -10.054  40.249  46.443  1.00 13.080          C  
ATOM   5636  CE  LYS A 333      -9.115  39.255  45.702  1.00 13.080          C  
ATOM   5637  NZ  LYS A 333      -7.868  39.933  45.174  1.00 13.080          N  
ATOM   5638  H   LYS A 333     -14.243  38.281  44.510  1.00 11.030          H  
ATOM   5639  HA  LYS A 333     -13.418  37.558  47.100  1.00 11.280          H  
ATOM   5640 1HB  LYS A 333     -11.888  38.423  45.315  1.00 15.690          H  
ATOM   5641 2HB  LYS A 333     -12.588  39.988  45.468  1.00 15.690          H  
ATOM   5642 1HG  LYS A 333     -11.755  40.287  47.749  1.00 15.690          H  
ATOM   5643 2HG  LYS A 333     -10.953  38.741  47.706  1.00 15.690          H  
ATOM   5644 1HD  LYS A 333     -10.405  41.004  45.735  1.00 15.690          H  
ATOM   5645 2HD  LYS A 333      -9.485  40.753  47.225  1.00 15.690          H  
ATOM   5646 1HE  LYS A 333      -8.820  38.464  46.390  1.00 15.690          H  
ATOM   5647 2HE  LYS A 333      -9.644  38.810  44.862  1.00 15.690          H  
ATOM   5648 1HZ  LYS A 333      -7.264  39.234  44.687  1.00 15.690          H  
ATOM   5649 2HZ  LYS A 333      -8.112  40.652  44.520  1.00 15.690          H  
ATOM   5650 3HZ  LYS A 333      -7.341  40.337  45.928  1.00 15.690          H  
ATOM   5651  N   GLU A 334     -14.892  40.491  47.012  1.00  9.780          N  
ATOM   5652  CA  GLU A 334     -15.503  41.509  47.850  1.00 10.110          C  
ATOM   5653  C   GLU A 334     -16.593  40.977  48.780  1.00 10.250          C  
ATOM   5654  O   GLU A 334     -16.718  41.469  49.905  1.00 10.580          O  
ATOM   5655  CB  GLU A 334     -16.113  42.637  46.998  1.00 14.020          C  
ATOM   5656  CG  GLU A 334     -15.113  43.564  46.289  1.00 14.020          C  
ATOM   5657  CD  GLU A 334     -15.794  44.617  45.393  1.00 14.020          C  
ATOM   5658  OE1 GLU A 334     -16.994  44.546  45.216  1.00 14.020          O  
ATOM   5659  OE2 GLU A 334     -15.115  45.471  44.887  1.00 14.020          O  
ATOM   5660  H   GLU A 334     -14.874  40.609  45.993  1.00 11.740          H  
ATOM   5661  HA  GLU A 334     -14.720  41.940  48.470  1.00 12.130          H  
ATOM   5662 1HB  GLU A 334     -16.743  42.197  46.229  1.00 16.830          H  
ATOM   5663 2HB  GLU A 334     -16.755  43.252  47.626  1.00 16.830          H  
ATOM   5664 1HG  GLU A 334     -14.516  44.074  47.042  1.00 16.830          H  
ATOM   5665 2HG  GLU A 334     -14.442  42.961  45.685  1.00 16.830          H  
ATOM   5666  N   PHE A 335     -17.386  39.986  48.336  1.00 10.040          N  
ATOM   5667  CA  PHE A 335     -18.485  39.564  49.211  1.00 10.180          C  
ATOM   5668  C   PHE A 335     -18.592  38.125  49.752  1.00 10.200          C  
ATOM   5669  O   PHE A 335     -18.936  37.963  50.927  1.00 10.290          O  
ATOM   5670  CB  PHE A 335     -19.794  39.864  48.491  1.00 14.200          C  
ATOM   5671  CG  PHE A 335     -19.945  41.294  48.181  1.00 14.200          C  
ATOM   5672  CD1 PHE A 335     -19.698  41.754  46.903  1.00 14.200          C  
ATOM   5673  CD2 PHE A 335     -20.312  42.197  49.161  1.00 14.200          C  
ATOM   5674  CE1 PHE A 335     -19.814  43.085  46.606  1.00 14.200          C  
ATOM   5675  CE2 PHE A 335     -20.431  43.534  48.870  1.00 14.200          C  
ATOM   5676  CZ  PHE A 335     -20.180  43.981  47.588  1.00 14.200          C  
ATOM   5677  H   PHE A 335     -17.249  39.625  47.387  1.00 12.050          H  
ATOM   5678  HA  PHE A 335     -18.449  40.206  50.087  1.00 12.220          H  
ATOM   5679 1HB  PHE A 335     -19.853  39.299  47.563  1.00 17.040          H  
ATOM   5680 2HB  PHE A 335     -20.627  39.566  49.117  1.00 17.040          H  
ATOM   5681  HD1 PHE A 335     -19.400  41.048  46.123  1.00 17.040          H  
ATOM   5682  HD2 PHE A 335     -20.504  41.839  50.174  1.00 17.040          H  
ATOM   5683  HE1 PHE A 335     -19.607  43.431  45.597  1.00 17.040          H  
ATOM   5684  HE2 PHE A 335     -20.719  44.240  49.649  1.00 17.040          H  
ATOM   5685  HZ  PHE A 335     -20.268  45.039  47.355  1.00 17.040          H  
ATOM   5686  N   HIS A 336     -18.409  37.079  48.930  1.00 10.210          N  
ATOM   5687  CA  HIS A 336     -18.755  35.742  49.460  1.00 10.280          C  
ATOM   5688  C   HIS A 336     -17.836  34.548  49.155  1.00 10.000          C  
ATOM   5689  O   HIS A 336     -18.094  33.443  49.639  1.00 10.130          O  
ATOM   5690  CB  HIS A 336     -20.175  35.361  48.994  1.00 14.360          C  
ATOM   5691  CG  HIS A 336     -21.264  36.326  49.440  1.00 14.360          C  
ATOM   5692  ND1 HIS A 336     -21.604  36.509  50.767  1.00 14.360          N  
ATOM   5693  CD2 HIS A 336     -22.088  37.133  48.728  1.00 14.360          C  
ATOM   5694  CE1 HIS A 336     -22.579  37.398  50.849  1.00 14.360          C  
ATOM   5695  NE2 HIS A 336     -22.891  37.792  49.630  1.00 14.360          N  
ATOM   5696  H   HIS A 336     -18.029  37.217  47.994  1.00 12.250          H  
ATOM   5697  HA  HIS A 336     -18.783  35.809  50.544  1.00 12.340          H  
ATOM   5698 1HB  HIS A 336     -20.197  35.304  47.903  1.00 17.240          H  
ATOM   5699 2HB  HIS A 336     -20.426  34.372  49.373  1.00 17.240          H  
ATOM   5700  HD1 HIS A 336     -20.977  36.345  51.534  1.00 17.240          H  
ATOM   5701  HD2 HIS A 336     -22.201  37.322  47.665  1.00 17.240          H  
ATOM   5702  HE1 HIS A 336     -22.985  37.685  51.819  1.00 17.240          H  
ATOM   5703  N   GLN A 337     -16.833  34.734  48.314  1.00  9.740          N  
ATOM   5704  CA  GLN A 337     -16.011  33.623  47.817  1.00  9.480          C  
ATOM   5705  C   GLN A 337     -14.817  33.196  48.693  1.00  9.370          C  
ATOM   5706  O   GLN A 337     -14.336  33.968  49.534  1.00  9.270          O  
ATOM   5707  CB  GLN A 337     -15.637  33.992  46.390  1.00 13.380          C  
ATOM   5708  CG  GLN A 337     -14.804  33.059  45.550  1.00 13.380          C  
ATOM   5709  CD  GLN A 337     -15.467  31.737  45.281  1.00 13.380          C  
ATOM   5710  OE1 GLN A 337     -15.259  30.858  46.132  1.00 13.380          O  
ATOM   5711  NE2 GLN A 337     -16.196  31.581  44.194  1.00 13.380          N  
ATOM   5712  H   GLN A 337     -16.645  35.675  47.962  1.00 11.690          H  
ATOM   5713  HA  GLN A 337     -16.665  32.754  47.749  1.00 11.380          H  
ATOM   5714 1HB  GLN A 337     -16.578  34.095  45.881  1.00 16.050          H  
ATOM   5715 2HB  GLN A 337     -15.134  34.953  46.396  1.00 16.050          H  
ATOM   5716 1HG  GLN A 337     -14.633  33.541  44.588  1.00 16.050          H  
ATOM   5717 2HG  GLN A 337     -13.874  32.914  46.023  1.00 16.050          H  
ATOM   5718 1HE2 GLN A 337     -16.636  30.694  44.019  1.00 16.050          H  
ATOM   5719 2HE2 GLN A 337     -16.281  32.356  43.526  1.00 16.050          H  
ATOM   5720  N   GLU A 338     -14.396  31.923  48.503  1.00  9.420          N  
ATOM   5721  CA  GLU A 338     -13.222  31.300  49.135  1.00  9.370          C  
ATOM   5722  C   GLU A 338     -12.089  31.027  48.117  1.00  9.130          C  
ATOM   5723  O   GLU A 338     -10.912  30.940  48.471  1.00  9.040          O  
ATOM   5724  CB  GLU A 338     -13.606  29.974  49.807  1.00 13.140          C  
ATOM   5725  CG  GLU A 338     -14.629  30.092  50.943  1.00 13.140          C  
ATOM   5726  CD  GLU A 338     -14.939  28.749  51.626  1.00 13.140          C  
ATOM   5727  OE1 GLU A 338     -14.183  27.801  51.440  1.00 13.140          O  
ATOM   5728  OE2 GLU A 338     -15.935  28.668  52.304  1.00 13.140          O  
ATOM   5729  H   GLU A 338     -14.897  31.373  47.815  1.00 11.300          H  
ATOM   5730  HA  GLU A 338     -12.840  31.983  49.892  1.00 11.240          H  
ATOM   5731 1HB  GLU A 338     -14.013  29.297  49.054  1.00 15.770          H  
ATOM   5732 2HB  GLU A 338     -12.708  29.505  50.211  1.00 15.770          H  
ATOM   5733 1HG  GLU A 338     -14.240  30.783  51.688  1.00 15.770          H  
ATOM   5734 2HG  GLU A 338     -15.549  30.517  50.542  1.00 15.770          H  
ATOM   5735  N   LEU A 339     -12.457  30.886  46.839  1.00  9.030          N  
ATOM   5736  CA  LEU A 339     -11.540  30.535  45.742  1.00  8.860          C  
ATOM   5737  C   LEU A 339     -11.042  31.722  44.909  1.00  8.660          C  
ATOM   5738  O   LEU A 339     -10.615  31.558  43.771  1.00  8.280          O  
ATOM   5739  CB  LEU A 339     -12.228  29.624  44.744  1.00 12.470          C  
ATOM   5740  CG  LEU A 339     -12.803  28.337  45.221  1.00 12.470          C  
ATOM   5741  CD1 LEU A 339     -13.348  27.615  43.990  1.00 12.470          C  
ATOM   5742  CD2 LEU A 339     -11.799  27.548  45.945  1.00 12.470          C  
ATOM   5743  H   LEU A 339     -13.448  30.952  46.624  1.00 10.840          H  
ATOM   5744  HA  LEU A 339     -10.664  30.054  46.169  1.00 10.630          H  
ATOM   5745 1HB  LEU A 339     -13.050  30.190  44.339  1.00 14.970          H  
ATOM   5746 2HB  LEU A 339     -11.531  29.398  43.937  1.00 14.970          H  
ATOM   5747  HG  LEU A 339     -13.639  28.529  45.888  1.00 14.970          H  
ATOM   5748 1HD1 LEU A 339     -13.782  26.679  44.279  1.00 14.970          H  
ATOM   5749 2HD1 LEU A 339     -14.101  28.229  43.509  1.00 14.970          H  
ATOM   5750 3HD1 LEU A 339     -12.545  27.421  43.293  1.00 14.970          H  
ATOM   5751 1HD2 LEU A 339     -12.233  26.602  46.259  1.00 14.970          H  
ATOM   5752 2HD2 LEU A 339     -11.009  27.375  45.287  1.00 14.970          H  
ATOM   5753 3HD2 LEU A 339     -11.442  28.078  46.822  1.00 14.970          H  
ATOM   5754  N   GLN A 340     -11.134  32.916  45.446  1.00  9.000          N  
ATOM   5755  CA  GLN A 340     -10.742  34.151  44.770  1.00  8.900          C  
ATOM   5756  C   GLN A 340      -9.249  34.456  44.756  1.00  8.930          C  
ATOM   5757  O   GLN A 340      -8.859  35.514  44.263  1.00  9.010          O  
ATOM   5758  CB  GLN A 340     -11.451  35.366  45.369  1.00 12.500          C  
ATOM   5759  CG  GLN A 340     -11.027  35.740  46.804  1.00 12.500          C  
ATOM   5760  CD  GLN A 340     -11.835  35.038  47.789  1.00 12.500          C  
ATOM   5761  OE1 GLN A 340     -12.127  33.889  47.542  1.00 12.500          O  
ATOM   5762  NE2 GLN A 340     -12.243  35.660  48.859  1.00 12.500          N  
ATOM   5763  H   GLN A 340     -11.509  32.973  46.390  1.00 10.800          H  
ATOM   5764  HA  GLN A 340     -11.059  34.066  43.734  1.00 10.680          H  
ATOM   5765 1HB  GLN A 340     -11.276  36.228  44.725  1.00 15.000          H  
ATOM   5766 2HB  GLN A 340     -12.525  35.190  45.377  1.00 15.000          H  
ATOM   5767 1HG  GLN A 340      -9.985  35.479  46.972  1.00 15.000          H  
ATOM   5768 2HG  GLN A 340     -11.155  36.756  46.944  1.00 15.000          H  
ATOM   5769 1HE2 GLN A 340     -12.866  35.151  49.490  1.00 15.000          H  
ATOM   5770 2HE2 GLN A 340     -11.998  36.613  49.031  1.00 15.000          H  
ATOM   5771  N   SER A 341      -8.422  33.586  45.321  1.00  8.910          N  
ATOM   5772  CA  SER A 341      -6.996  33.848  45.374  1.00  8.990          C  
ATOM   5773  C   SER A 341      -6.439  34.287  44.041  1.00  8.890          C  
ATOM   5774  O   SER A 341      -6.714  33.688  42.987  1.00  8.710          O  
ATOM   5775  CB  SER A 341      -6.220  32.636  45.822  1.00 12.550          C  
ATOM   5776  OG  SER A 341      -4.836  32.891  45.708  1.00 12.550          O  
ATOM   5777  H   SER A 341      -8.779  32.728  45.715  1.00 10.690          H  
ATOM   5778  HA  SER A 341      -6.826  34.653  46.092  1.00 10.790          H  
ATOM   5779 1HB  SER A 341      -6.471  32.402  46.855  1.00 15.060          H  
ATOM   5780 2HB  SER A 341      -6.491  31.779  45.210  1.00 15.060          H  
ATOM   5781  HG  SER A 341      -4.390  32.112  46.082  1.00 15.060          H  
ATOM   5782  N   ASP A 342      -5.564  35.285  44.124  1.00  9.020          N  
ATOM   5783  CA  ASP A 342      -4.891  35.901  42.995  1.00  9.010          C  
ATOM   5784  C   ASP A 342      -4.088  34.871  42.222  1.00  8.560          C  
ATOM   5785  O   ASP A 342      -3.813  35.058  41.034  1.00  8.270          O  
ATOM   5786  CB  ASP A 342      -3.976  37.009  43.500  1.00 12.620          C  
ATOM   5787  CG  ASP A 342      -4.769  38.193  44.086  1.00 12.620          C  
ATOM   5788  OD1 ASP A 342      -5.964  38.292  43.856  1.00 12.620          O  
ATOM   5789  OD2 ASP A 342      -4.189  38.959  44.795  1.00 12.620          O  
ATOM   5790  H   ASP A 342      -5.410  35.683  45.040  1.00 10.820          H  
ATOM   5791  HA  ASP A 342      -5.645  36.335  42.338  1.00 10.810          H  
ATOM   5792 1HB  ASP A 342      -3.306  36.611  44.264  1.00 15.140          H  
ATOM   5793 2HB  ASP A 342      -3.354  37.371  42.677  1.00 15.140          H  
ATOM   5794  N   ASP A 343      -3.690  33.788  42.899  1.00  8.540          N  
ATOM   5795  CA  ASP A 343      -2.939  32.733  42.249  1.00  8.170          C  
ATOM   5796  C   ASP A 343      -3.771  32.098  41.144  1.00  7.830          C  
ATOM   5797  O   ASP A 343      -3.230  31.753  40.090  1.00  7.520          O  
ATOM   5798  CB  ASP A 343      -2.539  31.645  43.249  1.00 11.590          C  
ATOM   5799  CG  ASP A 343      -1.435  32.053  44.219  1.00 11.590          C  
ATOM   5800  OD1 ASP A 343      -0.748  33.022  43.980  1.00 11.590          O  
ATOM   5801  OD2 ASP A 343      -1.302  31.378  45.208  1.00 11.590          O  
ATOM   5802  H   ASP A 343      -3.950  33.693  43.881  1.00 10.250          H  
ATOM   5803  HA  ASP A 343      -2.040  33.163  41.809  1.00  9.800          H  
ATOM   5804 1HB  ASP A 343      -3.415  31.355  43.827  1.00 13.900          H  
ATOM   5805 2HB  ASP A 343      -2.209  30.760  42.702  1.00 13.900          H  
ATOM   5806  N   LEU A 344      -5.091  31.963  41.374  1.00  7.910          N  
ATOM   5807  CA  LEU A 344      -5.982  31.361  40.403  1.00  7.630          C  
ATOM   5808  C   LEU A 344      -6.195  32.353  39.304  1.00  7.500          C  
ATOM   5809  O   LEU A 344      -6.071  32.020  38.127  1.00  7.190          O  
ATOM   5810  CB  LEU A 344      -7.311  30.951  41.046  1.00 10.790          C  
ATOM   5811  CG  LEU A 344      -8.376  30.295  40.140  1.00 10.790          C  
ATOM   5812  CD1 LEU A 344      -7.815  29.046  39.438  1.00 10.790          C  
ATOM   5813  CD2 LEU A 344      -9.566  29.896  41.041  1.00 10.790          C  
ATOM   5814  H   LEU A 344      -5.503  32.324  42.233  1.00  9.490          H  
ATOM   5815  HA  LEU A 344      -5.494  30.479  39.998  1.00  9.160          H  
ATOM   5816 1HB  LEU A 344      -7.115  30.291  41.847  1.00 12.950          H  
ATOM   5817 2HB  LEU A 344      -7.768  31.848  41.469  1.00 12.950          H  
ATOM   5818  HG  LEU A 344      -8.706  31.000  39.387  1.00 12.950          H  
ATOM   5819 1HD1 LEU A 344      -8.590  28.610  38.830  1.00 12.950          H  
ATOM   5820 2HD1 LEU A 344      -6.979  29.312  38.797  1.00 12.950          H  
ATOM   5821 3HD1 LEU A 344      -7.490  28.332  40.161  1.00 12.950          H  
ATOM   5822 1HD2 LEU A 344     -10.340  29.425  40.470  1.00 12.950          H  
ATOM   5823 2HD2 LEU A 344      -9.229  29.204  41.797  1.00 12.950          H  
ATOM   5824 3HD2 LEU A 344      -9.963  30.787  41.523  1.00 12.950          H  
ATOM   5825  N   TYR A 345      -6.422  33.611  39.676  1.00  7.750          N  
ATOM   5826  CA  TYR A 345      -6.614  34.623  38.651  1.00  7.710          C  
ATOM   5827  C   TYR A 345      -5.481  34.590  37.658  1.00  7.520          C  
ATOM   5828  O   TYR A 345      -5.735  34.462  36.456  1.00  7.320          O  
ATOM   5829  CB  TYR A 345      -6.719  36.015  39.267  1.00 10.810          C  
ATOM   5830  CG  TYR A 345      -6.651  37.149  38.271  1.00 10.810          C  
ATOM   5831  CD1 TYR A 345      -7.692  37.438  37.410  1.00 10.810          C  
ATOM   5832  CD2 TYR A 345      -5.517  37.931  38.260  1.00 10.810          C  
ATOM   5833  CE1 TYR A 345      -7.590  38.486  36.542  1.00 10.810          C  
ATOM   5834  CE2 TYR A 345      -5.419  38.986  37.403  1.00 10.810          C  
ATOM   5835  CZ  TYR A 345      -6.451  39.269  36.544  1.00 10.810          C  
ATOM   5836  OH  TYR A 345      -6.345  40.333  35.680  1.00 10.810          O  
ATOM   5837  H   TYR A 345      -6.495  33.827  40.677  1.00  9.300          H  
ATOM   5838  HA  TYR A 345      -7.530  34.402  38.108  1.00  9.250          H  
ATOM   5839 1HB  TYR A 345      -7.633  36.112  39.837  1.00 12.970          H  
ATOM   5840 2HB  TYR A 345      -5.902  36.146  39.961  1.00 12.970          H  
ATOM   5841  HD1 TYR A 345      -8.576  36.844  37.407  1.00 12.970          H  
ATOM   5842  HD2 TYR A 345      -4.694  37.709  38.943  1.00 12.970          H  
ATOM   5843  HE1 TYR A 345      -8.399  38.700  35.859  1.00 12.970          H  
ATOM   5844  HE2 TYR A 345      -4.519  39.601  37.401  1.00 12.970          H  
ATOM   5845  HH  TYR A 345      -5.490  40.755  35.798  1.00 12.970          H  
ATOM   5846  N   ASN A 346      -4.241  34.643  38.156  1.00  7.620          N  
ATOM   5847  CA  ASN A 346      -3.091  34.638  37.278  1.00  7.480          C  
ATOM   5848  C   ASN A 346      -2.950  33.337  36.483  1.00  7.100          C  
ATOM   5849  O   ASN A 346      -2.637  33.389  35.297  1.00  6.890          O  
ATOM   5850  CB  ASN A 346      -1.851  34.949  38.072  1.00 10.530          C  
ATOM   5851  CG  ASN A 346      -1.764  36.414  38.443  1.00 10.530          C  
ATOM   5852  OD1 ASN A 346      -2.286  37.301  37.754  1.00 10.530          O  
ATOM   5853  ND2 ASN A 346      -1.117  36.683  39.544  1.00 10.530          N  
ATOM   5854  H   ASN A 346      -4.114  34.733  39.169  1.00  9.140          H  
ATOM   5855  HA  ASN A 346      -3.215  35.441  36.564  1.00  8.980          H  
ATOM   5856 1HB  ASN A 346      -1.859  34.353  38.988  1.00 12.630          H  
ATOM   5857 2HB  ASN A 346      -0.969  34.673  37.495  1.00 12.630          H  
ATOM   5858 1HD2 ASN A 346      -1.030  37.630  39.854  1.00 12.630          H  
ATOM   5859 2HD2 ASN A 346      -0.720  35.944  40.090  1.00 12.630          H  
ATOM   5860  N   ASP A 347      -3.215  32.159  37.078  1.00  7.020          N  
ATOM   5861  CA  ASP A 347      -3.105  30.926  36.288  1.00  6.680          C  
ATOM   5862  C   ASP A 347      -4.145  30.894  35.168  1.00  6.420          C  
ATOM   5863  O   ASP A 347      -3.877  30.436  34.046  1.00  6.260          O  
ATOM   5864  CB  ASP A 347      -3.288  29.665  37.147  1.00  9.490          C  
ATOM   5865  CG  ASP A 347      -2.105  29.303  38.082  1.00  9.490          C  
ATOM   5866  OD1 ASP A 347      -1.019  29.853  37.960  1.00  9.490          O  
ATOM   5867  OD2 ASP A 347      -2.304  28.465  38.917  1.00  9.490          O  
ATOM   5868  H   ASP A 347      -3.427  32.103  38.082  1.00  8.420          H  
ATOM   5869  HA  ASP A 347      -2.115  30.894  35.839  1.00  8.020          H  
ATOM   5870 1HB  ASP A 347      -4.176  29.798  37.769  1.00 11.390          H  
ATOM   5871 2HB  ASP A 347      -3.481  28.816  36.496  1.00 11.390          H  
ATOM   5872  N   CYS A 348      -5.338  31.404  35.460  1.00  6.520          N  
ATOM   5873  CA  CYS A 348      -6.402  31.395  34.479  1.00  6.360          C  
ATOM   5874  C   CYS A 348      -6.053  32.291  33.301  1.00  6.370          C  
ATOM   5875  O   CYS A 348      -6.192  31.884  32.140  1.00  6.270          O  
ATOM   5876  CB  CYS A 348      -7.685  31.925  35.089  1.00  8.970          C  
ATOM   5877  SG  CYS A 348      -8.371  30.916  36.346  1.00  8.970          S  
ATOM   5878  H   CYS A 348      -5.507  31.745  36.409  1.00  7.820          H  
ATOM   5879  HA  CYS A 348      -6.547  30.379  34.127  1.00  7.630          H  
ATOM   5880 1HB  CYS A 348      -7.530  32.924  35.492  1.00 10.760          H  
ATOM   5881 2HB  CYS A 348      -8.403  31.983  34.307  1.00 10.760          H  
ATOM   5882  HG  CYS A 348      -7.417  31.190  37.273  1.00 10.760          H  
ATOM   5883  N   ILE A 349      -5.567  33.499  33.597  1.00  6.610          N  
ATOM   5884  CA  ILE A 349      -5.196  34.402  32.527  1.00  6.750          C  
ATOM   5885  C   ILE A 349      -3.889  33.977  31.857  1.00  6.510          C  
ATOM   5886  O   ILE A 349      -3.710  34.201  30.668  1.00  6.600          O  
ATOM   5887  CB  ILE A 349      -5.258  35.888  32.940  1.00  9.390          C  
ATOM   5888  CG1 ILE A 349      -4.297  36.196  34.054  1.00  9.390          C  
ATOM   5889  CG2 ILE A 349      -6.694  36.205  33.343  1.00  9.390          C  
ATOM   5890  CD1 ILE A 349      -4.082  37.643  34.360  1.00  9.390          C  
ATOM   5891  H   ILE A 349      -5.498  33.772  34.583  1.00  7.930          H  
ATOM   5892  HA  ILE A 349      -5.968  34.316  31.777  1.00  8.100          H  
ATOM   5893  HB  ILE A 349      -4.987  36.492  32.107  1.00 11.270          H  
ATOM   5894 1HG1 ILE A 349      -4.691  35.775  34.915  1.00 11.270          H  
ATOM   5895 2HG1 ILE A 349      -3.372  35.735  33.855  1.00 11.270          H  
ATOM   5896 1HG2 ILE A 349      -6.805  37.250  33.611  1.00 11.270          H  
ATOM   5897 2HG2 ILE A 349      -7.357  35.985  32.508  1.00 11.270          H  
ATOM   5898 3HG2 ILE A 349      -6.967  35.583  34.198  1.00 11.270          H  
ATOM   5899 1HD1 ILE A 349      -3.409  37.725  35.210  1.00 11.270          H  
ATOM   5900 2HD1 ILE A 349      -3.652  38.130  33.511  1.00 11.270          H  
ATOM   5901 3HD1 ILE A 349      -5.003  38.109  34.601  1.00 11.270          H  
ATOM   5902  N   ARG A 350      -3.010  33.267  32.567  1.00  6.390          N  
ATOM   5903  CA  ARG A 350      -1.801  32.743  31.946  1.00  6.360          C  
ATOM   5904  C   ARG A 350      -2.147  31.976  30.679  1.00  6.250          C  
ATOM   5905  O   ARG A 350      -1.511  32.176  29.645  1.00  6.500          O  
ATOM   5906  CB  ARG A 350      -1.037  31.849  32.919  1.00  8.920          C  
ATOM   5907  CG  ARG A 350       0.230  31.201  32.390  1.00  8.920          C  
ATOM   5908  CD  ARG A 350       0.888  30.346  33.415  1.00  8.920          C  
ATOM   5909  NE  ARG A 350       0.046  29.221  33.848  1.00  8.920          N  
ATOM   5910  CZ  ARG A 350       0.283  28.453  34.944  1.00  8.920          C  
ATOM   5911  NH1 ARG A 350       1.342  28.679  35.696  1.00  8.920          N  
ATOM   5912  NH2 ARG A 350      -0.545  27.471  35.265  1.00  8.920          N  
ATOM   5913  H   ARG A 350      -3.152  33.136  33.567  1.00  7.670          H  
ATOM   5914  HA  ARG A 350      -1.168  33.568  31.664  1.00  7.630          H  
ATOM   5915 1HB  ARG A 350      -0.769  32.425  33.800  1.00 10.700          H  
ATOM   5916 2HB  ARG A 350      -1.682  31.054  33.242  1.00 10.700          H  
ATOM   5917 1HG  ARG A 350       0.011  30.592  31.508  1.00 10.700          H  
ATOM   5918 2HG  ARG A 350       0.930  31.975  32.138  1.00 10.700          H  
ATOM   5919 1HD  ARG A 350       1.813  29.942  32.999  1.00 10.700          H  
ATOM   5920 2HD  ARG A 350       1.116  30.962  34.285  1.00 10.700          H  
ATOM   5921  HE  ARG A 350      -0.778  29.012  33.296  1.00 10.700          H  
ATOM   5922 1HH1 ARG A 350       1.985  29.419  35.465  1.00 10.700          H  
ATOM   5923 2HH1 ARG A 350       1.507  28.109  36.515  1.00 10.700          H  
ATOM   5924 1HH2 ARG A 350      -1.359  27.286  34.699  1.00 10.700          H  
ATOM   5925 2HH2 ARG A 350      -0.360  26.912  36.088  1.00 10.700          H  
ATOM   5926  N   GLU A 351      -3.159  31.106  30.750  1.00  6.020          N  
ATOM   5927  CA  GLU A 351      -3.584  30.365  29.562  1.00  5.960          C  
ATOM   5928  C   GLU A 351      -4.464  31.198  28.597  1.00  6.330          C  
ATOM   5929  O   GLU A 351      -4.439  30.970  27.390  1.00  6.540          O  
ATOM   5930  CB  GLU A 351      -4.239  29.053  29.965  1.00  8.370          C  
ATOM   5931  CG  GLU A 351      -3.261  28.040  30.597  1.00  8.370          C  
ATOM   5932  CD  GLU A 351      -2.131  27.625  29.650  1.00  8.370          C  
ATOM   5933  OE1 GLU A 351      -2.362  27.610  28.475  1.00  8.370          O  
ATOM   5934  OE2 GLU A 351      -1.055  27.308  30.105  1.00  8.370          O  
ATOM   5935  H   GLU A 351      -3.606  30.948  31.661  1.00  7.220          H  
ATOM   5936  HA  GLU A 351      -2.685  30.103  29.006  1.00  7.150          H  
ATOM   5937 1HB  GLU A 351      -5.001  29.261  30.707  1.00 10.040          H  
ATOM   5938 2HB  GLU A 351      -4.722  28.594  29.110  1.00 10.040          H  
ATOM   5939 1HG  GLU A 351      -2.833  28.477  31.500  1.00 10.040          H  
ATOM   5940 2HG  GLU A 351      -3.831  27.156  30.885  1.00 10.040          H  
ATOM   5941  N   LEU A 352      -5.241  32.162  29.098  1.00  6.580          N  
ATOM   5942  CA  LEU A 352      -6.045  33.036  28.218  1.00  7.110          C  
ATOM   5943  C   LEU A 352      -5.131  33.915  27.309  1.00  7.500          C  
ATOM   5944  O   LEU A 352      -5.406  34.141  26.119  1.00  8.130          O  
ATOM   5945  CB  LEU A 352      -6.992  33.916  29.069  1.00  9.740          C  
ATOM   5946  CG  LEU A 352      -8.052  34.811  28.325  1.00  9.740          C  
ATOM   5947  CD1 LEU A 352      -9.324  34.931  29.205  1.00  9.740          C  
ATOM   5948  CD2 LEU A 352      -7.483  36.217  28.084  1.00  9.740          C  
ATOM   5949  H   LEU A 352      -5.325  32.250  30.116  1.00  7.900          H  
ATOM   5950  HA  LEU A 352      -6.656  32.398  27.590  1.00  8.530          H  
ATOM   5951 1HB  LEU A 352      -7.515  33.273  29.782  1.00 11.690          H  
ATOM   5952 2HB  LEU A 352      -6.365  34.600  29.623  1.00 11.690          H  
ATOM   5953  HG  LEU A 352      -8.322  34.350  27.369  1.00 11.690          H  
ATOM   5954 1HD1 LEU A 352     -10.073  35.547  28.697  1.00 11.690          H  
ATOM   5955 2HD1 LEU A 352      -9.725  33.935  29.369  1.00 11.690          H  
ATOM   5956 3HD1 LEU A 352      -9.072  35.383  30.164  1.00 11.690          H  
ATOM   5957 1HD2 LEU A 352      -8.236  36.812  27.576  1.00 11.690          H  
ATOM   5958 2HD2 LEU A 352      -7.230  36.679  29.038  1.00 11.690          H  
ATOM   5959 3HD2 LEU A 352      -6.598  36.179  27.464  1.00 11.690          H  
ATOM   5960  N   TYR A 353      -4.068  34.447  27.913  1.00  7.240          N  
ATOM   5961  CA  TYR A 353      -3.076  35.367  27.331  1.00  7.630          C  
ATOM   5962  C   TYR A 353      -2.271  34.865  26.130  1.00  7.920          C  
ATOM   5963  O   TYR A 353      -2.035  33.666  25.934  1.00  7.650          O  
ATOM   5964  CB  TYR A 353      -2.070  35.810  28.408  1.00 10.530          C  
ATOM   5965  CG  TYR A 353      -2.515  36.953  29.339  1.00 10.530          C  
ATOM   5966  CD1 TYR A 353      -3.856  37.311  29.506  1.00 10.530          C  
ATOM   5967  CD2 TYR A 353      -1.540  37.666  30.012  1.00 10.530          C  
ATOM   5968  CE1 TYR A 353      -4.178  38.366  30.320  1.00 10.530          C  
ATOM   5969  CE2 TYR A 353      -1.873  38.714  30.822  1.00 10.530          C  
ATOM   5970  CZ  TYR A 353      -3.187  39.069  30.970  1.00 10.530          C  
ATOM   5971  OH  TYR A 353      -3.527  40.128  31.776  1.00 10.530          O  
ATOM   5972  H   TYR A 353      -3.941  34.209  28.893  1.00  8.690          H  
ATOM   5973  HA  TYR A 353      -3.612  36.250  26.987  1.00  9.160          H  
ATOM   5974 1HB  TYR A 353      -1.827  34.947  29.034  1.00 12.630          H  
ATOM   5975 2HB  TYR A 353      -1.144  36.109  27.925  1.00 12.630          H  
ATOM   5976  HD1 TYR A 353      -4.650  36.775  29.002  1.00 12.630          H  
ATOM   5977  HD2 TYR A 353      -0.507  37.402  29.896  1.00 12.630          H  
ATOM   5978  HE1 TYR A 353      -5.209  38.650  30.453  1.00 12.630          H  
ATOM   5979  HE2 TYR A 353      -1.090  39.268  31.343  1.00 12.630          H  
ATOM   5980  HH  TYR A 353      -2.759  40.401  32.282  1.00 12.630          H  
ATOM   5981  N   ARG A 354      -1.857  35.828  25.294  1.00  8.720          N  
ATOM   5982  CA  ARG A 354      -1.025  35.523  24.134  1.00  9.260          C  
ATOM   5983  C   ARG A 354       0.392  35.142  24.559  1.00  9.040          C  
ATOM   5984  O   ARG A 354       0.817  35.379  25.697  1.00  8.870          O  
ATOM   5985  CB  ARG A 354      -0.952  36.678  23.135  1.00 12.750          C  
ATOM   5986  CG  ARG A 354      -2.250  37.012  22.416  1.00 12.750          C  
ATOM   5987  CD  ARG A 354      -2.062  38.090  21.375  1.00 12.750          C  
ATOM   5988  NE  ARG A 354      -1.751  39.395  21.954  1.00 12.750          N  
ATOM   5989  CZ  ARG A 354      -1.277  40.468  21.290  1.00 12.750          C  
ATOM   5990  NH1 ARG A 354      -1.026  40.422  19.993  1.00 12.750          N  
ATOM   5991  NH2 ARG A 354      -1.076  41.579  21.979  1.00 12.750          N  
ATOM   5992  H   ARG A 354      -2.104  36.811  25.490  1.00 10.460          H  
ATOM   5993  HA  ARG A 354      -1.466  34.670  23.617  1.00 11.110          H  
ATOM   5994 1HB  ARG A 354      -0.636  37.572  23.653  1.00 15.300          H  
ATOM   5995 2HB  ARG A 354      -0.206  36.468  22.375  1.00 15.300          H  
ATOM   5996 1HG  ARG A 354      -2.632  36.120  21.930  1.00 15.300          H  
ATOM   5997 2HG  ARG A 354      -2.976  37.371  23.146  1.00 15.300          H  
ATOM   5998 1HD  ARG A 354      -1.249  37.801  20.714  1.00 15.300          H  
ATOM   5999 2HD  ARG A 354      -2.982  38.187  20.801  1.00 15.300          H  
ATOM   6000  HE  ARG A 354      -1.936  39.536  22.952  1.00 15.300          H  
ATOM   6001 1HH1 ARG A 354      -1.188  39.573  19.470  1.00 15.300          H  
ATOM   6002 2HH1 ARG A 354      -0.680  41.241  19.516  1.00 15.300          H  
ATOM   6003 1HH2 ARG A 354      -1.292  41.567  22.990  1.00 15.300          H  
ATOM   6004 2HH2 ARG A 354      -0.726  42.412  21.532  1.00 15.300          H  
ATOM   6005  N   ASN A 355       1.155  34.614  23.600  1.00  9.250          N  
ATOM   6006  CA  ASN A 355       2.514  34.131  23.838  1.00  9.180          C  
ATOM   6007  C   ASN A 355       3.479  35.148  24.438  1.00  9.220          C  
ATOM   6008  O   ASN A 355       4.407  34.751  25.132  1.00  9.210          O  
ATOM   6009  CB  ASN A 355       3.094  33.591  22.549  1.00 12.880          C  
ATOM   6010  CG  ASN A 355       2.478  32.278  22.140  1.00 12.880          C  
ATOM   6011  OD1 ASN A 355       1.865  31.568  22.946  1.00 12.880          O  
ATOM   6012  ND2 ASN A 355       2.626  31.942  20.888  1.00 12.880          N  
ATOM   6013  H   ASN A 355       0.752  34.478  22.684  1.00 11.100          H  
ATOM   6014  HA  ASN A 355       2.449  33.311  24.556  1.00 11.020          H  
ATOM   6015 1HB  ASN A 355       2.943  34.318  21.749  1.00 15.460          H  
ATOM   6016 2HB  ASN A 355       4.170  33.457  22.666  1.00 15.460          H  
ATOM   6017 1HD2 ASN A 355       2.239  31.083  20.553  1.00 15.460          H  
ATOM   6018 2HD2 ASN A 355       3.126  32.539  20.261  1.00 15.460          H  
ATOM   6019  N   ASN A 356       3.299  36.441  24.177  1.00  9.530          N  
ATOM   6020  CA  ASN A 356       4.203  37.416  24.775  1.00  9.830          C  
ATOM   6021  C   ASN A 356       3.539  38.063  25.998  1.00  9.940          C  
ATOM   6022  O   ASN A 356       4.193  38.473  26.952  1.00  9.840          O  
ATOM   6023  CB  ASN A 356       4.594  38.445  23.743  1.00 13.640          C  
ATOM   6024  CG  ASN A 356       5.358  37.809  22.621  1.00 13.640          C  
ATOM   6025  OD1 ASN A 356       4.839  37.746  21.496  1.00 13.640          O  
ATOM   6026  ND2 ASN A 356       6.552  37.338  22.886  1.00 13.640          N  
ATOM   6027  H   ASN A 356       2.565  36.742  23.554  1.00 11.440          H  
ATOM   6028  HA  ASN A 356       5.102  36.906  25.126  1.00 11.800          H  
ATOM   6029 1HB  ASN A 356       3.701  38.926  23.346  1.00 16.370          H  
ATOM   6030 2HB  ASN A 356       5.213  39.214  24.207  1.00 16.370          H  
ATOM   6031 1HD2 ASN A 356       7.087  36.886  22.169  1.00 16.370          H  
ATOM   6032 2HD2 ASN A 356       6.923  37.418  23.812  1.00 16.370          H  
ATOM   6033  N   GLU A 357       2.212  38.146  25.998  1.00 10.360          N  
ATOM   6034  CA  GLU A 357       1.485  38.790  27.098  1.00 10.720          C  
ATOM   6035  C   GLU A 357       1.724  38.056  28.405  1.00 10.640          C  
ATOM   6036  O   GLU A 357       1.921  38.675  29.459  1.00 10.840          O  
ATOM   6037  CB  GLU A 357      -0.012  38.831  26.794  1.00 14.860          C  
ATOM   6038  CG  GLU A 357      -0.377  39.785  25.705  1.00 14.860          C  
ATOM   6039  CD  GLU A 357      -1.806  39.727  25.277  1.00 14.860          C  
ATOM   6040  OE1 GLU A 357      -2.508  38.762  25.547  1.00 14.860          O  
ATOM   6041  OE2 GLU A 357      -2.192  40.636  24.580  1.00 14.860          O  
ATOM   6042  H   GLU A 357       1.706  37.786  25.207  1.00 12.430          H  
ATOM   6043  HA  GLU A 357       1.849  39.811  27.207  1.00 12.860          H  
ATOM   6044 1HB  GLU A 357      -0.344  37.843  26.507  1.00 17.840          H  
ATOM   6045 2HB  GLU A 357      -0.561  39.119  27.687  1.00 17.840          H  
ATOM   6046 1HG  GLU A 357      -0.164  40.795  26.054  1.00 17.840          H  
ATOM   6047 2HG  GLU A 357       0.258  39.594  24.843  1.00 17.840          H  
ATOM   6048  N   VAL A 358       1.790  36.729  28.293  1.00 10.540          N  
ATOM   6049  CA  VAL A 358       1.987  35.789  29.382  1.00 10.750          C  
ATOM   6050  C   VAL A 358       3.280  36.049  30.154  1.00 10.580          C  
ATOM   6051  O   VAL A 358       3.423  35.614  31.308  1.00 10.920          O  
ATOM   6052  CB  VAL A 358       1.974  34.360  28.812  1.00 14.970          C  
ATOM   6053  CG1 VAL A 358       3.263  34.080  28.043  1.00 14.970          C  
ATOM   6054  CG2 VAL A 358       1.741  33.374  29.914  1.00 14.970          C  
ATOM   6055  H   VAL A 358       1.607  36.338  27.361  1.00 12.650          H  
ATOM   6056  HA  VAL A 358       1.149  35.884  30.069  1.00 12.900          H  
ATOM   6057  HB  VAL A 358       1.153  34.290  28.089  1.00 17.960          H  
ATOM   6058 1HG1 VAL A 358       3.219  33.086  27.597  1.00 17.960          H  
ATOM   6059 2HG1 VAL A 358       3.358  34.818  27.267  1.00 17.960          H  
ATOM   6060 3HG1 VAL A 358       4.128  34.129  28.692  1.00 17.960          H  
ATOM   6061 1HG2 VAL A 358       1.690  32.373  29.493  1.00 17.960          H  
ATOM   6062 2HG2 VAL A 358       2.541  33.412  30.648  1.00 17.960          H  
ATOM   6063 3HG2 VAL A 358       0.799  33.614  30.388  1.00 17.960          H  
ATOM   6064  N   HIS A 359       4.245  36.740  29.530  1.00 10.270          N  
ATOM   6065  CA  HIS A 359       5.517  37.016  30.160  1.00 10.360          C  
ATOM   6066  C   HIS A 359       5.342  37.856  31.394  1.00 10.560          C  
ATOM   6067  O   HIS A 359       6.138  37.746  32.321  1.00 10.940          O  
ATOM   6068  CB  HIS A 359       6.473  37.720  29.202  1.00 14.470          C  
ATOM   6069  CG  HIS A 359       7.007  36.838  28.134  1.00 14.470          C  
ATOM   6070  ND1 HIS A 359       7.665  37.328  27.025  1.00 14.470          N  
ATOM   6071  CD2 HIS A 359       7.014  35.489  28.009  1.00 14.470          C  
ATOM   6072  CE1 HIS A 359       8.051  36.314  26.272  1.00 14.470          C  
ATOM   6073  NE2 HIS A 359       7.672  35.200  26.853  1.00 14.470          N  
ATOM   6074  H   HIS A 359       4.087  37.123  28.593  1.00 12.320          H  
ATOM   6075  HA  HIS A 359       5.977  36.084  30.466  1.00 12.430          H  
ATOM   6076 1HB  HIS A 359       5.965  38.562  28.737  1.00 17.360          H  
ATOM   6077 2HB  HIS A 359       7.317  38.118  29.762  1.00 17.360          H  
ATOM   6078  HD2 HIS A 359       6.596  34.755  28.696  1.00 17.360          H  
ATOM   6079  HE1 HIS A 359       8.600  36.381  25.335  1.00 17.360          H  
ATOM   6080  HE2 HIS A 359       7.856  34.247  26.504  1.00 17.360          H  
ATOM   6081  N   GLN A 360       4.308  38.695  31.435  1.00 10.500          N  
ATOM   6082  CA  GLN A 360       4.097  39.536  32.594  1.00 10.870          C  
ATOM   6083  C   GLN A 360       3.691  38.732  33.814  1.00 11.270          C  
ATOM   6084  O   GLN A 360       3.977  39.131  34.940  1.00 11.670          O  
ATOM   6085  CB  GLN A 360       3.028  40.586  32.305  1.00 15.070          C  
ATOM   6086  CG  GLN A 360       3.441  41.587  31.260  1.00 15.070          C  
ATOM   6087  CD  GLN A 360       4.681  42.338  31.668  1.00 15.070          C  
ATOM   6088  OE1 GLN A 360       4.786  42.822  32.798  1.00 15.070          O  
ATOM   6089  NE2 GLN A 360       5.635  42.433  30.755  1.00 15.070          N  
ATOM   6090  H   GLN A 360       3.651  38.774  30.651  1.00 12.600          H  
ATOM   6091  HA  GLN A 360       5.034  40.039  32.826  1.00 13.040          H  
ATOM   6092 1HB  GLN A 360       2.121  40.086  31.957  1.00 18.080          H  
ATOM   6093 2HB  GLN A 360       2.781  41.120  33.221  1.00 18.080          H  
ATOM   6094 1HG  GLN A 360       3.646  41.058  30.327  1.00 18.080          H  
ATOM   6095 2HG  GLN A 360       2.633  42.303  31.115  1.00 18.080          H  
ATOM   6096 1HE2 GLN A 360       6.485  42.921  30.967  1.00 18.080          H  
ATOM   6097 2HE2 GLN A 360       5.506  42.021  29.850  1.00 18.080          H  
ATOM   6098  N   LEU A 361       3.022  37.601  33.617  1.00 11.360          N  
ATOM   6099  CA  LEU A 361       2.519  36.833  34.733  1.00 11.950          C  
ATOM   6100  C   LEU A 361       3.619  35.917  35.200  1.00 12.190          C  
ATOM   6101  O   LEU A 361       3.802  35.679  36.402  1.00 12.770          O  
ATOM   6102  CB  LEU A 361       1.332  36.039  34.227  1.00 16.490          C  
ATOM   6103  CG  LEU A 361       0.184  36.888  33.681  1.00 16.490          C  
ATOM   6104  CD1 LEU A 361      -0.776  35.972  33.052  1.00 16.490          C  
ATOM   6105  CD2 LEU A 361      -0.467  37.695  34.790  1.00 16.490          C  
ATOM   6106  H   LEU A 361       2.858  37.223  32.685  1.00 13.630          H  
ATOM   6107  HA  LEU A 361       2.246  37.495  35.547  1.00 14.340          H  
ATOM   6108 1HB  LEU A 361       1.668  35.375  33.428  1.00 19.790          H  
ATOM   6109 2HB  LEU A 361       0.942  35.431  35.043  1.00 19.790          H  
ATOM   6110  HG  LEU A 361       0.554  37.573  32.916  1.00 19.790          H  
ATOM   6111 1HD1 LEU A 361      -1.600  36.525  32.636  1.00 19.790          H  
ATOM   6112 2HD1 LEU A 361      -0.263  35.447  32.264  1.00 19.790          H  
ATOM   6113 3HD1 LEU A 361      -1.144  35.265  33.796  1.00 19.790          H  
ATOM   6114 1HD2 LEU A 361      -1.276  38.275  34.371  1.00 19.790          H  
ATOM   6115 2HD2 LEU A 361      -0.854  37.016  35.547  1.00 19.790          H  
ATOM   6116 3HD2 LEU A 361       0.244  38.371  35.239  1.00 19.790          H  
ATOM   6117  N   THR A 362       4.377  35.448  34.217  1.00 11.890          N  
ATOM   6118  CA  THR A 362       5.490  34.561  34.411  1.00 12.320          C  
ATOM   6119  C   THR A 362       6.508  35.343  35.254  1.00 12.490          C  
ATOM   6120  O   THR A 362       7.090  34.820  36.212  1.00 12.920          O  
ATOM   6121  CB  THR A 362       6.072  34.162  33.044  1.00 17.080          C  
ATOM   6122  OG1 THR A 362       5.053  33.535  32.226  1.00 17.080          O  
ATOM   6123  CG2 THR A 362       7.142  33.171  33.245  1.00 17.080          C  
ATOM   6124  H   THR A 362       4.134  35.693  33.259  1.00 14.270          H  
ATOM   6125  HA  THR A 362       5.170  33.675  34.958  1.00 14.780          H  
ATOM   6126  HB  THR A 362       6.460  35.037  32.552  1.00 20.490          H  
ATOM   6127  HG1 THR A 362       4.403  34.212  31.929  1.00 20.490          H  
ATOM   6128 1HG2 THR A 362       7.560  32.895  32.292  1.00 20.490          H  
ATOM   6129 2HG2 THR A 362       7.914  33.595  33.877  1.00 20.490          H  
ATOM   6130 3HG2 THR A 362       6.724  32.291  33.723  1.00 20.490          H  
ATOM   6131  N   LEU A 363       6.695  36.624  34.891  1.00 12.360          N  
ATOM   6132  CA  LEU A 363       7.573  37.559  35.571  1.00 12.730          C  
ATOM   6133  C   LEU A 363       7.101  37.865  36.999  1.00 13.220          C  
ATOM   6134  O   LEU A 363       7.897  37.778  37.934  1.00 13.720          O  
ATOM   6135  CB  LEU A 363       7.630  38.855  34.749  1.00 17.670          C  
ATOM   6136  CG  LEU A 363       8.473  40.030  35.257  1.00 17.670          C  
ATOM   6137  CD1 LEU A 363       9.949  39.622  35.355  1.00 17.670          C  
ATOM   6138  CD2 LEU A 363       8.268  41.207  34.278  1.00 17.670          C  
ATOM   6139  H   LEU A 363       6.216  36.970  34.059  1.00 14.830          H  
ATOM   6140  HA  LEU A 363       8.562  37.111  35.616  1.00 15.280          H  
ATOM   6141 1HB  LEU A 363       7.998  38.604  33.758  1.00 21.210          H  
ATOM   6142 2HB  LEU A 363       6.614  39.220  34.640  1.00 21.210          H  
ATOM   6143  HG  LEU A 363       8.139  40.327  36.252  1.00 21.210          H  
ATOM   6144 1HD1 LEU A 363      10.534  40.470  35.709  1.00 21.210          H  
ATOM   6145 2HD1 LEU A 363      10.063  38.797  36.056  1.00 21.210          H  
ATOM   6146 3HD1 LEU A 363      10.307  39.317  34.373  1.00 21.210          H  
ATOM   6147 1HD2 LEU A 363       8.845  42.071  34.611  1.00 21.210          H  
ATOM   6148 2HD2 LEU A 363       8.598  40.914  33.280  1.00 21.210          H  
ATOM   6149 3HD2 LEU A 363       7.205  41.471  34.244  1.00 21.210          H  
ATOM   6150  N   ARG A 364       5.804  38.162  37.202  1.00 13.260          N  
ATOM   6151  CA  ARG A 364       5.290  38.474  38.545  1.00 13.910          C  
ATOM   6152  C   ARG A 364       5.539  37.341  39.536  1.00 14.250          C  
ATOM   6153  O   ARG A 364       5.866  37.580  40.699  1.00 14.900          O  
ATOM   6154  CB  ARG A 364       3.798  38.772  38.497  1.00 19.210          C  
ATOM   6155  CG  ARG A 364       3.427  40.110  37.877  1.00 19.210          C  
ATOM   6156  CD  ARG A 364       1.961  40.233  37.664  1.00 19.210          C  
ATOM   6157  NE  ARG A 364       1.622  41.466  36.962  1.00 19.210          N  
ATOM   6158  CZ  ARG A 364       0.393  41.795  36.503  1.00 19.210          C  
ATOM   6159  NH1 ARG A 364      -0.636  40.986  36.686  1.00 19.210          N  
ATOM   6160  NH2 ARG A 364       0.226  42.943  35.864  1.00 19.210          N  
ATOM   6161  H   ARG A 364       5.172  38.247  36.402  1.00 15.910          H  
ATOM   6162  HA  ARG A 364       5.803  39.364  38.904  1.00 16.690          H  
ATOM   6163 1HB  ARG A 364       3.298  37.994  37.920  1.00 23.060          H  
ATOM   6164 2HB  ARG A 364       3.388  38.746  39.505  1.00 23.060          H  
ATOM   6165 1HG  ARG A 364       3.704  40.888  38.586  1.00 23.060          H  
ATOM   6166 2HG  ARG A 364       3.959  40.284  36.961  1.00 23.060          H  
ATOM   6167 1HD  ARG A 364       1.622  39.393  37.064  1.00 23.060          H  
ATOM   6168 2HD  ARG A 364       1.451  40.230  38.626  1.00 23.060          H  
ATOM   6169  HE  ARG A 364       2.376  42.123  36.792  1.00 23.060          H  
ATOM   6170 1HH1 ARG A 364      -0.513  40.114  37.180  1.00 23.060          H  
ATOM   6171 2HH1 ARG A 364      -1.550  41.242  36.340  1.00 23.060          H  
ATOM   6172 1HH2 ARG A 364       1.016  43.561  35.722  1.00 23.060          H  
ATOM   6173 2HH2 ARG A 364      -0.685  43.206  35.518  1.00 23.060          H  
ATOM   6174  N   LYS A 365       5.434  36.104  39.060  1.00 13.940          N  
ATOM   6175  CA  LYS A 365       5.667  34.926  39.891  1.00 14.410          C  
ATOM   6176  C   LYS A 365       7.140  34.511  39.983  1.00 14.610          C  
ATOM   6177  O   LYS A 365       7.451  33.482  40.590  1.00 15.170          O  
ATOM   6178  CB  LYS A 365       4.820  33.754  39.405  1.00 19.990          C  
ATOM   6179  CG  LYS A 365       3.325  33.936  39.634  1.00 19.990          C  
ATOM   6180  CD  LYS A 365       2.531  32.723  39.161  1.00 19.990          C  
ATOM   6181  CE  LYS A 365       1.058  32.830  39.564  1.00 19.990          C  
ATOM   6182  NZ  LYS A 365       0.234  31.678  39.054  1.00 19.990          N  
ATOM   6183  H   LYS A 365       5.106  35.980  38.094  1.00 16.730          H  
ATOM   6184  HA  LYS A 365       5.343  35.168  40.902  1.00 17.290          H  
ATOM   6185 1HB  LYS A 365       4.981  33.626  38.329  1.00 23.980          H  
ATOM   6186 2HB  LYS A 365       5.140  32.839  39.899  1.00 23.980          H  
ATOM   6187 1HG  LYS A 365       3.137  34.104  40.695  1.00 23.980          H  
ATOM   6188 2HG  LYS A 365       2.992  34.817  39.081  1.00 23.980          H  
ATOM   6189 1HD  LYS A 365       2.596  32.654  38.072  1.00 23.980          H  
ATOM   6190 2HD  LYS A 365       2.952  31.816  39.592  1.00 23.980          H  
ATOM   6191 1HE  LYS A 365       0.998  32.843  40.652  1.00 23.980          H  
ATOM   6192 2HE  LYS A 365       0.646  33.757  39.179  1.00 23.980          H  
ATOM   6193 1HZ  LYS A 365      -0.736  31.790  39.372  1.00 23.980          H  
ATOM   6194 2HZ  LYS A 365       0.251  31.653  38.038  1.00 23.980          H  
ATOM   6195 3HZ  LYS A 365       0.569  30.788  39.397  1.00 23.980          H  
ATOM   6196  N   LYS A 366       8.031  35.295  39.367  1.00 14.300          N  
ATOM   6197  CA  LYS A 366       9.468  35.077  39.319  1.00 14.610          C  
ATOM   6198  C   LYS A 366       9.843  33.741  38.695  1.00 14.720          C  
ATOM   6199  O   LYS A 366      10.830  33.098  39.080  1.00 15.090          O  
ATOM   6200  CB  LYS A 366      10.063  35.188  40.729  1.00 20.330          C  
ATOM   6201  CG  LYS A 366       9.819  36.543  41.396  1.00 20.330          C  
ATOM   6202  CD  LYS A 366      10.494  36.630  42.759  1.00 20.330          C  
ATOM   6203  CE  LYS A 366      10.203  37.964  43.438  1.00 20.330          C  
ATOM   6204  NZ  LYS A 366      10.825  38.048  44.792  1.00 20.330          N  
ATOM   6205  H   LYS A 366       7.699  36.137  38.895  1.00 17.160          H  
ATOM   6206  HA  LYS A 366       9.900  35.863  38.698  1.00 17.530          H  
ATOM   6207 1HB  LYS A 366       9.652  34.412  41.370  1.00 24.400          H  
ATOM   6208 2HB  LYS A 366      11.140  35.030  40.679  1.00 24.400          H  
ATOM   6209 1HG  LYS A 366      10.199  37.335  40.752  1.00 24.400          H  
ATOM   6210 2HG  LYS A 366       8.744  36.692  41.522  1.00 24.400          H  
ATOM   6211 1HD  LYS A 366      10.132  35.820  43.394  1.00 24.400          H  
ATOM   6212 2HD  LYS A 366      11.571  36.521  42.637  1.00 24.400          H  
ATOM   6213 1HE  LYS A 366      10.592  38.771  42.820  1.00 24.400          H  
ATOM   6214 2HE  LYS A 366       9.123  38.084  43.537  1.00 24.400          H  
ATOM   6215 1HZ  LYS A 366      10.608  38.944  45.208  1.00 24.400          H  
ATOM   6216 2HZ  LYS A 366      10.461  37.310  45.379  1.00 24.400          H  
ATOM   6217 3HZ  LYS A 366      11.827  37.950  44.712  1.00 24.400          H  
ATOM   6218  N   ASP A 367       9.113  33.330  37.664  1.00 14.550          N  
ATOM   6219  CA  ASP A 367       9.422  32.073  37.027  1.00 14.820          C  
ATOM   6220  C   ASP A 367      10.528  32.243  36.000  1.00 14.470          C  
ATOM   6221  O   ASP A 367      10.303  32.303  34.783  1.00 14.540          O  
ATOM   6222  CB  ASP A 367       8.170  31.455  36.422  1.00 20.640          C  
ATOM   6223  CG  ASP A 367       8.388  30.058  35.854  1.00 20.640          C  
ATOM   6224  OD1 ASP A 367       9.510  29.553  35.925  1.00 20.640          O  
ATOM   6225  OD2 ASP A 367       7.443  29.500  35.341  1.00 20.640          O  
ATOM   6226  H   ASP A 367       8.327  33.885  37.316  1.00 17.460          H  
ATOM   6227  HA  ASP A 367       9.779  31.383  37.791  1.00 17.780          H  
ATOM   6228 1HB  ASP A 367       7.404  31.393  37.199  1.00 24.770          H  
ATOM   6229 2HB  ASP A 367       7.793  32.101  35.672  1.00 24.770          H  
ATOM   6230  N   PHE A 368      11.746  32.313  36.545  1.00 14.260          N  
ATOM   6231  CA  PHE A 368      12.955  32.506  35.770  1.00 14.150          C  
ATOM   6232  C   PHE A 368      13.118  31.453  34.723  1.00 13.900          C  
ATOM   6233  O   PHE A 368      13.416  31.776  33.574  1.00 13.850          O  
ATOM   6234  CB  PHE A 368      14.211  32.466  36.643  1.00 19.850          C  
ATOM   6235  CG  PHE A 368      15.483  32.441  35.807  1.00 19.850          C  
ATOM   6236  CD1 PHE A 368      15.986  33.590  35.221  1.00 19.850          C  
ATOM   6237  CD2 PHE A 368      16.167  31.238  35.598  1.00 19.850          C  
ATOM   6238  CE1 PHE A 368      17.133  33.540  34.451  1.00 19.850          C  
ATOM   6239  CE2 PHE A 368      17.305  31.192  34.832  1.00 19.850          C  
ATOM   6240  CZ  PHE A 368      17.790  32.343  34.260  1.00 19.850          C  
ATOM   6241  H   PHE A 368      11.764  32.296  37.567  1.00 17.110          H  
ATOM   6242  HA  PHE A 368      12.903  33.473  35.280  1.00 16.980          H  
ATOM   6243 1HB  PHE A 368      14.237  33.343  37.288  1.00 23.820          H  
ATOM   6244 2HB  PHE A 368      14.197  31.587  37.279  1.00 23.820          H  
ATOM   6245  HD1 PHE A 368      15.468  34.537  35.367  1.00 23.820          H  
ATOM   6246  HD2 PHE A 368      15.788  30.324  36.048  1.00 23.820          H  
ATOM   6247  HE1 PHE A 368      17.519  34.450  33.994  1.00 23.820          H  
ATOM   6248  HE2 PHE A 368      17.825  30.247  34.676  1.00 23.820          H  
ATOM   6249  HZ  PHE A 368      18.693  32.307  33.653  1.00 23.820          H  
ATOM   6250  N   VAL A 369      12.959  30.194  35.110  1.00 13.940          N  
ATOM   6251  CA  VAL A 369      13.204  29.112  34.184  1.00 13.920          C  
ATOM   6252  C   VAL A 369      12.246  29.159  33.013  1.00 13.840          C  
ATOM   6253  O   VAL A 369      12.674  28.973  31.873  1.00 13.990          O  
ATOM   6254  CB  VAL A 369      13.145  27.742  34.873  1.00 19.500          C  
ATOM   6255  CG1 VAL A 369      13.214  26.611  33.817  1.00 19.500          C  
ATOM   6256  CG2 VAL A 369      14.319  27.639  35.843  1.00 19.500          C  
ATOM   6257  H   VAL A 369      12.653  30.013  36.058  1.00 16.730          H  
ATOM   6258  HA  VAL A 369      14.217  29.226  33.808  1.00 16.700          H  
ATOM   6259  HB  VAL A 369      12.201  27.645  35.415  1.00 23.400          H  
ATOM   6260 1HG1 VAL A 369      13.179  25.646  34.319  1.00 23.400          H  
ATOM   6261 2HG1 VAL A 369      12.375  26.677  33.124  1.00 23.400          H  
ATOM   6262 3HG1 VAL A 369      14.148  26.694  33.257  1.00 23.400          H  
ATOM   6263 1HG2 VAL A 369      14.292  26.671  36.346  1.00 23.400          H  
ATOM   6264 2HG2 VAL A 369      15.254  27.735  35.290  1.00 23.400          H  
ATOM   6265 3HG2 VAL A 369      14.251  28.431  36.583  1.00 23.400          H  
ATOM   6266  N   HIS A 370      10.953  29.393  33.253  1.00 13.810          N  
ATOM   6267  CA  HIS A 370      10.056  29.433  32.108  1.00 13.940          C  
ATOM   6268  C   HIS A 370      10.522  30.504  31.126  1.00 13.940          C  
ATOM   6269  O   HIS A 370      10.573  30.254  29.924  1.00 13.960          O  
ATOM   6270  CB  HIS A 370       8.619  29.722  32.510  1.00 19.460          C  
ATOM   6271  CG  HIS A 370       7.623  29.614  31.389  1.00 19.460          C  
ATOM   6272  ND1 HIS A 370       7.078  28.402  31.026  1.00 19.460          N  
ATOM   6273  CD2 HIS A 370       7.090  30.534  30.544  1.00 19.460          C  
ATOM   6274  CE1 HIS A 370       6.244  28.584  30.014  1.00 19.460          C  
ATOM   6275  NE2 HIS A 370       6.232  29.863  29.709  1.00 19.460          N  
ATOM   6276  H   HIS A 370      10.588  29.512  34.215  1.00 16.570          H  
ATOM   6277  HA  HIS A 370      10.074  28.477  31.592  1.00 16.730          H  
ATOM   6278 1HB  HIS A 370       8.330  28.987  33.242  1.00 23.360          H  
ATOM   6279 2HB  HIS A 370       8.554  30.697  32.970  1.00 23.360          H  
ATOM   6280  HD1 HIS A 370       6.951  27.679  31.709  1.00 23.360          H  
ATOM   6281  HD2 HIS A 370       7.220  31.607  30.429  1.00 23.360          H  
ATOM   6282  HE1 HIS A 370       5.707  27.741  29.581  1.00 23.360          H  
ATOM   6283  N   LEU A 371      10.823  31.720  31.621  1.00 14.170          N  
ATOM   6284  CA  LEU A 371      11.255  32.791  30.717  1.00 14.320          C  
ATOM   6285  C   LEU A 371      12.599  32.474  30.049  1.00 14.280          C  
ATOM   6286  O   LEU A 371      12.794  32.705  28.858  1.00 14.700          O  
ATOM   6287  CB  LEU A 371      11.412  34.109  31.504  1.00 19.990          C  
ATOM   6288  CG  LEU A 371      10.122  34.750  32.068  1.00 19.990          C  
ATOM   6289  CD1 LEU A 371      10.476  35.903  33.005  1.00 19.990          C  
ATOM   6290  CD2 LEU A 371       9.207  35.260  30.926  1.00 19.990          C  
ATOM   6291  H   LEU A 371      10.758  31.884  32.634  1.00 17.000          H  
ATOM   6292  HA  LEU A 371      10.510  32.899  29.932  1.00 17.180          H  
ATOM   6293 1HB  LEU A 371      12.073  33.911  32.354  1.00 23.990          H  
ATOM   6294 2HB  LEU A 371      11.896  34.839  30.861  1.00 23.990          H  
ATOM   6295  HG  LEU A 371       9.624  34.022  32.639  1.00 23.990          H  
ATOM   6296 1HD1 LEU A 371       9.561  36.322  33.421  1.00 23.990          H  
ATOM   6297 2HD1 LEU A 371      11.104  35.532  33.818  1.00 23.990          H  
ATOM   6298 3HD1 LEU A 371      11.009  36.676  32.456  1.00 23.990          H  
ATOM   6299 1HD2 LEU A 371       8.313  35.700  31.353  1.00 23.990          H  
ATOM   6300 2HD2 LEU A 371       9.732  36.018  30.342  1.00 23.990          H  
ATOM   6301 3HD2 LEU A 371       8.919  34.442  30.272  1.00 23.990          H  
ATOM   6302  N   PHE A 372      13.524  31.907  30.820  1.00 13.970          N  
ATOM   6303  CA  PHE A 372      14.865  31.557  30.374  1.00 14.130          C  
ATOM   6304  C   PHE A 372      14.848  30.605  29.208  1.00 14.280          C  
ATOM   6305  O   PHE A 372      15.515  30.821  28.195  1.00 14.230          O  
ATOM   6306  CB  PHE A 372      15.636  30.922  31.519  1.00 19.720          C  
ATOM   6307  CG  PHE A 372      16.928  30.368  31.122  1.00 19.720          C  
ATOM   6308  CD1 PHE A 372      18.018  31.177  30.915  1.00 19.720          C  
ATOM   6309  CD2 PHE A 372      17.055  29.001  30.942  1.00 19.720          C  
ATOM   6310  CE1 PHE A 372      19.220  30.635  30.530  1.00 19.720          C  
ATOM   6311  CE2 PHE A 372      18.245  28.454  30.556  1.00 19.720          C  
ATOM   6312  CZ  PHE A 372      19.334  29.270  30.349  1.00 19.720          C  
ATOM   6313  H   PHE A 372      13.310  31.747  31.798  1.00 16.760          H  
ATOM   6314  HA  PHE A 372      15.376  32.464  30.064  1.00 16.960          H  
ATOM   6315 1HB  PHE A 372      15.790  31.665  32.290  1.00 23.660          H  
ATOM   6316 2HB  PHE A 372      15.049  30.135  31.943  1.00 23.660          H  
ATOM   6317  HD1 PHE A 372      17.918  32.257  31.051  1.00 23.660          H  
ATOM   6318  HD2 PHE A 372      16.189  28.359  31.106  1.00 23.660          H  
ATOM   6319  HE1 PHE A 372      20.079  31.284  30.362  1.00 23.660          H  
ATOM   6320  HE2 PHE A 372      18.330  27.376  30.411  1.00 23.660          H  
ATOM   6321  HZ  PHE A 372      20.286  28.840  30.042  1.00 23.660          H  
ATOM   6322  N   MET A 373      14.066  29.550  29.322  1.00 14.670          N  
ATOM   6323  CA  MET A 373      14.011  28.543  28.289  1.00 14.990          C  
ATOM   6324  C   MET A 373      13.524  29.077  26.948  1.00 14.980          C  
ATOM   6325  O   MET A 373      13.708  28.422  25.926  1.00 15.240          O  
ATOM   6326  CB  MET A 373      13.156  27.368  28.739  1.00 20.860          C  
ATOM   6327  CG  MET A 373      13.786  26.516  29.844  1.00 20.860          C  
ATOM   6328  SD  MET A 373      15.416  25.834  29.406  1.00 20.860          S  
ATOM   6329  CE  MET A 373      15.052  24.734  28.040  1.00 20.860          C  
ATOM   6330  H   MET A 373      13.525  29.421  30.184  1.00 17.600          H  
ATOM   6331  HA  MET A 373      15.023  28.179  28.134  1.00 17.990          H  
ATOM   6332 1HB  MET A 373      12.219  27.767  29.147  1.00 25.030          H  
ATOM   6333 2HB  MET A 373      12.898  26.744  27.892  1.00 25.030          H  
ATOM   6334 1HG  MET A 373      13.908  27.132  30.726  1.00 25.030          H  
ATOM   6335 2HG  MET A 373      13.119  25.695  30.097  1.00 25.030          H  
ATOM   6336 1HE  MET A 373      15.976  24.266  27.699  1.00 25.030          H  
ATOM   6337 2HE  MET A 373      14.354  23.964  28.368  1.00 25.030          H  
ATOM   6338 3HE  MET A 373      14.616  25.298  27.215  1.00 25.030          H  
ATOM   6339  N   GLU A 374      12.887  30.251  26.901  1.00 14.850          N  
ATOM   6340  CA  GLU A 374      12.405  30.747  25.627  1.00 15.030          C  
ATOM   6341  C   GLU A 374      13.510  31.449  24.861  1.00 14.650          C  
ATOM   6342  O   GLU A 374      13.324  31.839  23.712  1.00 14.700          O  
ATOM   6343  CB  GLU A 374      11.175  31.629  25.782  1.00 20.970          C  
ATOM   6344  CG  GLU A 374       9.931  30.858  26.228  1.00 20.970          C  
ATOM   6345  CD  GLU A 374       8.729  31.723  26.292  1.00 20.970          C  
ATOM   6346  OE1 GLU A 374       8.909  32.912  26.312  1.00 20.970          O  
ATOM   6347  OE2 GLU A 374       7.637  31.217  26.287  1.00 20.970          O  
ATOM   6348  H   GLU A 374      12.787  30.850  27.730  1.00 17.820          H  
ATOM   6349  HA  GLU A 374      12.093  29.890  25.031  1.00 18.040          H  
ATOM   6350 1HB  GLU A 374      11.379  32.406  26.523  1.00 25.160          H  
ATOM   6351 2HB  GLU A 374      10.955  32.120  24.838  1.00 25.160          H  
ATOM   6352 1HG  GLU A 374       9.748  30.040  25.534  1.00 25.160          H  
ATOM   6353 2HG  GLU A 374      10.119  30.428  27.216  1.00 25.160          H  
ATOM   6354  N   ASP A 375      14.696  31.543  25.476  1.00 14.460          N  
ATOM   6355  CA  ASP A 375      15.839  32.143  24.820  1.00 14.230          C  
ATOM   6356  C   ASP A 375      16.477  31.077  23.928  1.00 14.250          C  
ATOM   6357  O   ASP A 375      17.397  31.364  23.159  1.00 14.400          O  
ATOM   6358  CB  ASP A 375      16.875  32.630  25.839  1.00 20.010          C  
ATOM   6359  CG  ASP A 375      16.391  33.804  26.730  1.00 20.010          C  
ATOM   6360  OD1 ASP A 375      15.497  34.540  26.338  1.00 20.010          O  
ATOM   6361  OD2 ASP A 375      16.949  33.964  27.795  1.00 20.010          O  
ATOM   6362  H   ASP A 375      14.810  31.214  26.439  1.00 17.350          H  
ATOM   6363  HA  ASP A 375      15.511  32.977  24.203  1.00 17.080          H  
ATOM   6364 1HB  ASP A 375      17.172  31.789  26.479  1.00 24.020          H  
ATOM   6365 2HB  ASP A 375      17.766  32.955  25.306  1.00 24.020          H  
ATOM   6366  N   ILE A 376      15.990  29.829  24.035  1.00 14.300          N  
ATOM   6367  CA  ILE A 376      16.494  28.735  23.235  1.00 14.520          C  
ATOM   6368  C   ILE A 376      15.433  28.528  22.165  1.00 14.860          C  
ATOM   6369  O   ILE A 376      14.386  27.927  22.409  1.00 15.090          O  
ATOM   6370  CB  ILE A 376      16.684  27.495  24.134  1.00 20.240          C  
ATOM   6371  CG1 ILE A 376      17.671  27.890  25.293  1.00 20.240          C  
ATOM   6372  CG2 ILE A 376      17.206  26.303  23.306  1.00 20.240          C  
ATOM   6373  CD1 ILE A 376      17.779  26.906  26.422  1.00 20.240          C  
ATOM   6374  H   ILE A 376      15.217  29.621  24.673  1.00 17.160          H  
ATOM   6375  HA  ILE A 376      17.436  29.011  22.766  1.00 17.420          H  
ATOM   6376  HB  ILE A 376      15.727  27.232  24.593  1.00 24.290          H  
ATOM   6377 1HG1 ILE A 376      18.659  28.038  24.868  1.00 24.290          H  
ATOM   6378 2HG1 ILE A 376      17.338  28.826  25.731  1.00 24.290          H  
ATOM   6379 1HG2 ILE A 376      17.332  25.433  23.943  1.00 24.290          H  
ATOM   6380 2HG2 ILE A 376      16.487  26.062  22.522  1.00 24.290          H  
ATOM   6381 3HG2 ILE A 376      18.162  26.561  22.852  1.00 24.290          H  
ATOM   6382 1HD1 ILE A 376      18.472  27.294  27.168  1.00 24.290          H  
ATOM   6383 2HD1 ILE A 376      16.799  26.785  26.868  1.00 24.290          H  
ATOM   6384 3HD1 ILE A 376      18.136  25.948  26.065  1.00 24.290          H  
ATOM   6385  N   ILE A 377      15.708  29.046  20.978  1.00 15.030          N  
ATOM   6386  CA  ILE A 377      14.687  29.125  19.950  1.00 15.460          C  
ATOM   6387  C   ILE A 377      14.963  28.207  18.767  1.00 15.360          C  
ATOM   6388  O   ILE A 377      15.716  28.539  17.858  1.00 15.860          O  
ATOM   6389  CB  ILE A 377      14.638  30.606  19.496  1.00 21.470          C  
ATOM   6390  CG1 ILE A 377      14.336  31.501  20.742  1.00 21.470          C  
ATOM   6391  CG2 ILE A 377      13.597  30.825  18.381  1.00 21.470          C  
ATOM   6392  CD1 ILE A 377      14.534  32.978  20.545  1.00 21.470          C  
ATOM   6393  H   ILE A 377      16.619  29.467  20.840  1.00 18.040          H  
ATOM   6394  HA  ILE A 377      13.728  28.847  20.388  1.00 18.550          H  
ATOM   6395  HB  ILE A 377      15.617  30.887  19.140  1.00 25.770          H  
ATOM   6396 1HG1 ILE A 377      13.308  31.331  21.063  1.00 25.770          H  
ATOM   6397 2HG1 ILE A 377      14.989  31.223  21.542  1.00 25.770          H  
ATOM   6398 1HG2 ILE A 377      13.590  31.863  18.067  1.00 25.770          H  
ATOM   6399 2HG2 ILE A 377      13.845  30.215  17.531  1.00 25.770          H  
ATOM   6400 3HG2 ILE A 377      12.603  30.559  18.746  1.00 25.770          H  
ATOM   6401 1HD1 ILE A 377      14.319  33.482  21.483  1.00 25.770          H  
ATOM   6402 2HD1 ILE A 377      15.570  33.164  20.265  1.00 25.770          H  
ATOM   6403 3HD1 ILE A 377      13.876  33.354  19.778  1.00 25.770          H  
ATOM   6404  N   PHE A 378      14.280  27.073  18.704  1.00 14.990          N  
ATOM   6405  CA  PHE A 378      14.562  26.108  17.637  1.00 14.980          C  
ATOM   6406  C   PHE A 378      14.227  26.652  16.253  1.00 14.520          C  
ATOM   6407  O   PHE A 378      14.809  26.232  15.246  1.00 14.490          O  
ATOM   6408  CB  PHE A 378      13.834  24.792  17.879  1.00 20.980          C  
ATOM   6409  CG  PHE A 378      12.357  24.825  17.685  1.00 20.980          C  
ATOM   6410  CD1 PHE A 378      11.808  24.603  16.432  1.00 20.980          C  
ATOM   6411  CD2 PHE A 378      11.506  25.035  18.755  1.00 20.980          C  
ATOM   6412  CE1 PHE A 378      10.457  24.591  16.257  1.00 20.980          C  
ATOM   6413  CE2 PHE A 378      10.152  25.018  18.575  1.00 20.980          C  
ATOM   6414  CZ  PHE A 378       9.632  24.790  17.326  1.00 20.980          C  
ATOM   6415  H   PHE A 378      13.629  26.844  19.445  1.00 17.990          H  
ATOM   6416  HA  PHE A 378      15.632  25.893  17.656  1.00 17.980          H  
ATOM   6417 1HB  PHE A 378      14.242  24.031  17.213  1.00 25.170          H  
ATOM   6418 2HB  PHE A 378      14.031  24.461  18.897  1.00 25.170          H  
ATOM   6419  HD1 PHE A 378      12.467  24.430  15.579  1.00 25.170          H  
ATOM   6420  HD2 PHE A 378      11.916  25.200  19.752  1.00 25.170          H  
ATOM   6421  HE1 PHE A 378      10.037  24.417  15.267  1.00 25.170          H  
ATOM   6422  HE2 PHE A 378       9.483  25.177  19.421  1.00 25.170          H  
ATOM   6423  HZ  PHE A 378       8.552  24.774  17.183  1.00 25.170          H  
ATOM   6424  N   TYR A 379      13.350  27.651  16.231  1.00 14.320          N  
ATOM   6425  CA  TYR A 379      12.852  28.309  15.033  1.00 14.020          C  
ATOM   6426  C   TYR A 379      13.954  29.057  14.293  1.00 14.030          C  
ATOM   6427  O   TYR A 379      13.767  29.453  13.140  1.00 14.530          O  
ATOM   6428  CB  TYR A 379      11.733  29.288  15.378  1.00 19.750          C  
ATOM   6429  CG  TYR A 379      10.452  28.660  15.827  1.00 19.750          C  
ATOM   6430  CD1 TYR A 379      10.121  28.664  17.169  1.00 19.750          C  
ATOM   6431  CD2 TYR A 379       9.589  28.106  14.898  1.00 19.750          C  
ATOM   6432  CE1 TYR A 379       8.925  28.121  17.580  1.00 19.750          C  
ATOM   6433  CE2 TYR A 379       8.393  27.561  15.309  1.00 19.750          C  
ATOM   6434  CZ  TYR A 379       8.058  27.569  16.641  1.00 19.750          C  
ATOM   6435  OH  TYR A 379       6.857  27.030  17.052  1.00 19.750          O  
ATOM   6436  H   TYR A 379      12.969  27.926  17.122  1.00 17.180          H  
ATOM   6437  HA  TYR A 379      12.456  27.546  14.363  1.00 16.820          H  
ATOM   6438 1HB  TYR A 379      12.059  29.969  16.145  1.00 23.700          H  
ATOM   6439 2HB  TYR A 379      11.514  29.895  14.499  1.00 23.700          H  
ATOM   6440  HD1 TYR A 379      10.795  29.100  17.900  1.00 23.700          H  
ATOM   6441  HD2 TYR A 379       9.850  28.105  13.840  1.00 23.700          H  
ATOM   6442  HE1 TYR A 379       8.659  28.126  18.635  1.00 23.700          H  
ATOM   6443  HE2 TYR A 379       7.711  27.127  14.579  1.00 23.700          H  
ATOM   6444  HH  TYR A 379       6.822  27.026  18.012  1.00 23.700          H  
ATOM   6445  N   GLN A 380      15.095  29.281  14.959  1.00 13.590          N  
ATOM   6446  CA  GLN A 380      16.223  29.965  14.348  1.00 13.600          C  
ATOM   6447  C   GLN A 380      16.751  29.164  13.167  1.00 13.020          C  
ATOM   6448  O   GLN A 380      17.223  29.748  12.189  1.00 12.680          O  
ATOM   6449  CB  GLN A 380      17.342  30.194  15.363  1.00 19.040          C  
ATOM   6450  CG  GLN A 380      17.006  31.232  16.405  1.00 19.040          C  
ATOM   6451  CD  GLN A 380      18.055  31.361  17.492  1.00 19.040          C  
ATOM   6452  OE1 GLN A 380      18.670  30.382  17.929  1.00 19.040          O  
ATOM   6453  NE2 GLN A 380      18.267  32.578  17.927  1.00 19.040          N  
ATOM   6454  H   GLN A 380      15.214  28.909  15.906  1.00 16.310          H  
ATOM   6455  HA  GLN A 380      15.885  30.933  13.979  1.00 16.320          H  
ATOM   6456 1HB  GLN A 380      17.556  29.257  15.877  1.00 22.840          H  
ATOM   6457 2HB  GLN A 380      18.250  30.500  14.845  1.00 22.840          H  
ATOM   6458 1HG  GLN A 380      16.911  32.203  15.918  1.00 22.840          H  
ATOM   6459 2HG  GLN A 380      16.071  30.962  16.855  1.00 22.840          H  
ATOM   6460 1HE2 GLN A 380      18.943  32.756  18.640  1.00 22.840          H  
ATOM   6461 2HE2 GLN A 380      17.745  33.362  17.525  1.00 22.840          H  
ATOM   6462  N   ARG A 381      16.649  27.824  13.253  1.00 13.060          N  
ATOM   6463  CA  ARG A 381      17.141  26.933  12.220  1.00 12.630          C  
ATOM   6464  C   ARG A 381      18.674  27.089  12.072  1.00 12.450          C  
ATOM   6465  O   ARG A 381      19.272  27.906  12.774  1.00 12.760          O  
ATOM   6466  CB  ARG A 381      16.356  27.203  10.916  1.00 17.850          C  
ATOM   6467  CG  ARG A 381      14.891  26.811  11.009  1.00 17.850          C  
ATOM   6468  CD  ARG A 381      14.151  27.070   9.754  1.00 17.850          C  
ATOM   6469  NE  ARG A 381      12.724  26.774   9.900  1.00 17.850          N  
ATOM   6470  CZ  ARG A 381      12.141  25.561   9.734  1.00 17.850          C  
ATOM   6471  NH1 ARG A 381      12.858  24.501   9.408  1.00 17.850          N  
ATOM   6472  NH2 ARG A 381      10.833  25.440   9.903  1.00 17.850          N  
ATOM   6473  H   ARG A 381      16.225  27.394  14.081  1.00 15.670          H  
ATOM   6474  HA  ARG A 381      16.904  25.926  12.547  1.00 15.160          H  
ATOM   6475 1HB  ARG A 381      16.373  28.240  10.647  1.00 21.420          H  
ATOM   6476 2HB  ARG A 381      16.755  26.691  10.081  1.00 21.420          H  
ATOM   6477 1HG  ARG A 381      14.815  25.756  11.254  1.00 21.420          H  
ATOM   6478 2HG  ARG A 381      14.422  27.390  11.797  1.00 21.420          H  
ATOM   6479 1HD  ARG A 381      14.250  28.127   9.502  1.00 21.420          H  
ATOM   6480 2HD  ARG A 381      14.557  26.471   8.943  1.00 21.420          H  
ATOM   6481  HE  ARG A 381      12.125  27.549  10.155  1.00 21.420          H  
ATOM   6482 1HH1 ARG A 381      13.852  24.581   9.277  1.00 21.420          H  
ATOM   6483 2HH1 ARG A 381      12.409  23.603   9.288  1.00 21.420          H  
ATOM   6484 1HH2 ARG A 381      10.278  26.248  10.150  1.00 21.420          H  
ATOM   6485 2HH2 ARG A 381      10.386  24.543   9.781  1.00 21.420          H  
ATOM   6486  N   PRO A 382      19.357  26.199  11.319  1.00 12.110          N  
ATOM   6487  CA  PRO A 382      20.783  26.242  11.021  1.00 12.070          C  
ATOM   6488  C   PRO A 382      21.171  27.510  10.268  1.00 12.280          C  
ATOM   6489  O   PRO A 382      20.329  28.189   9.684  1.00 12.380          O  
ATOM   6490  CB  PRO A 382      20.995  24.998  10.146  1.00 18.110          C  
ATOM   6491  CG  PRO A 382      19.872  24.063  10.518  1.00 18.110          C  
ATOM   6492  CD  PRO A 382      18.700  24.958  10.801  1.00 18.110          C  
ATOM   6493  HA  PRO A 382      21.349  26.165  11.955  1.00 14.480          H  
ATOM   6494 1HB  PRO A 382      20.995  25.291   9.080  1.00 21.730          H  
ATOM   6495 2HB  PRO A 382      21.987  24.568  10.354  1.00 21.730          H  
ATOM   6496 1HG  PRO A 382      19.678  23.364   9.688  1.00 21.730          H  
ATOM   6497 2HG  PRO A 382      20.157  23.451  11.386  1.00 21.730          H  
ATOM   6498 1HD  PRO A 382      18.190  25.136   9.856  1.00 21.730          H  
ATOM   6499 2HD  PRO A 382      18.072  24.465  11.543  1.00 21.730          H  
ATOM   6500  N   LEU A 383      22.461  27.830  10.304  1.00 12.500          N  
ATOM   6501  CA  LEU A 383      22.964  29.010   9.617  1.00 12.890          C  
ATOM   6502  C   LEU A 383      22.557  28.949   8.159  1.00 12.600          C  
ATOM   6503  O   LEU A 383      22.361  27.865   7.609  1.00 12.800          O  
ATOM   6504  CB  LEU A 383      24.495  29.084   9.714  1.00 17.890          C  
ATOM   6505  CG  LEU A 383      25.111  29.298  11.128  1.00 17.890          C  
ATOM   6506  CD1 LEU A 383      26.630  29.188  11.017  1.00 17.890          C  
ATOM   6507  CD2 LEU A 383      24.714  30.669  11.688  1.00 17.890          C  
ATOM   6508  H   LEU A 383      23.103  27.240  10.809  1.00 15.000          H  
ATOM   6509  HA  LEU A 383      22.511  29.896  10.053  1.00 15.470          H  
ATOM   6510 1HB  LEU A 383      24.899  28.154   9.318  1.00 21.470          H  
ATOM   6511 2HB  LEU A 383      24.839  29.895   9.073  1.00 21.470          H  
ATOM   6512  HG  LEU A 383      24.762  28.520  11.803  1.00 21.470          H  
ATOM   6513 1HD1 LEU A 383      27.079  29.320  12.003  1.00 21.470          H  
ATOM   6514 2HD1 LEU A 383      26.897  28.204  10.630  1.00 21.470          H  
ATOM   6515 3HD1 LEU A 383      27.007  29.956  10.343  1.00 21.470          H  
ATOM   6516 1HD2 LEU A 383      25.166  30.797  12.672  1.00 21.470          H  
ATOM   6517 2HD2 LEU A 383      25.072  31.455  11.022  1.00 21.470          H  
ATOM   6518 3HD2 LEU A 383      23.636  30.743  11.786  1.00 21.470          H  
ATOM   6519  N   ARG A 384      22.454  30.127   7.541  1.00 12.260          N  
ATOM   6520  CA  ARG A 384      21.994  30.261   6.166  1.00 12.040          C  
ATOM   6521  C   ARG A 384      22.423  29.148   5.237  1.00 11.620          C  
ATOM   6522  O   ARG A 384      23.613  28.922   4.993  1.00 11.580          O  
ATOM   6523  CB  ARG A 384      22.539  31.544   5.568  1.00 16.940          C  
ATOM   6524  CG  ARG A 384      22.102  31.845   4.120  1.00 16.940          C  
ATOM   6525  CD  ARG A 384      22.797  33.021   3.605  1.00 16.940          C  
ATOM   6526  NE  ARG A 384      24.231  32.749   3.546  1.00 16.940          N  
ATOM   6527  CZ  ARG A 384      25.188  33.661   3.358  1.00 16.940          C  
ATOM   6528  NH1 ARG A 384      24.866  34.898   3.165  1.00 16.940          N  
ATOM   6529  NH2 ARG A 384      26.464  33.310   3.374  1.00 16.940          N  
ATOM   6530  H   ARG A 384      22.658  30.962   8.067  1.00 14.710          H  
ATOM   6531  HA  ARG A 384      20.904  30.297   6.180  1.00 14.450          H  
ATOM   6532 1HB  ARG A 384      22.227  32.387   6.180  1.00 20.330          H  
ATOM   6533 2HB  ARG A 384      23.625  31.508   5.601  1.00 20.330          H  
ATOM   6534 1HG  ARG A 384      22.330  31.010   3.459  1.00 20.330          H  
ATOM   6535 2HG  ARG A 384      21.042  32.051   4.099  1.00 20.330          H  
ATOM   6536 1HD  ARG A 384      22.442  33.258   2.598  1.00 20.330          H  
ATOM   6537 2HD  ARG A 384      22.625  33.870   4.269  1.00 20.330          H  
ATOM   6538  HE  ARG A 384      24.526  31.787   3.690  1.00 20.330          H  
ATOM   6539 1HH1 ARG A 384      23.891  35.167   3.145  1.00 20.330          H  
ATOM   6540 2HH1 ARG A 384      25.602  35.585   3.019  1.00 20.330          H  
ATOM   6541 1HH2 ARG A 384      26.719  32.346   3.520  1.00 20.330          H  
ATOM   6542 2HH2 ARG A 384      27.188  34.044   3.248  1.00 20.330          H  
ATOM   6543  N   SER A 385      21.404  28.559   4.628  1.00 11.500          N  
ATOM   6544  CA  SER A 385      21.483  27.483   3.669  1.00 11.270          C  
ATOM   6545  C   SER A 385      20.199  27.538   2.854  1.00 11.060          C  
ATOM   6546  O   SER A 385      19.329  28.381   3.127  1.00 10.890          O  
ATOM   6547  CB  SER A 385      21.623  26.155   4.378  1.00 15.870          C  
ATOM   6548  OG  SER A 385      20.440  25.818   5.041  1.00 15.870          O  
ATOM   6549  H   SER A 385      20.476  28.831   4.917  1.00 13.800          H  
ATOM   6550  HA  SER A 385      22.337  27.642   3.011  1.00 13.520          H  
ATOM   6551 1HB  SER A 385      21.879  25.378   3.664  1.00 19.040          H  
ATOM   6552 2HB  SER A 385      22.439  26.221   5.101  1.00 19.040          H  
ATOM   6553  HG  SER A 385      20.636  25.027   5.544  1.00 19.040          H  
ATOM   6554  N   GLN A 386      20.082  26.679   1.844  1.00 11.280          N  
ATOM   6555  CA  GLN A 386      18.881  26.642   1.020  1.00 11.310          C  
ATOM   6556  C   GLN A 386      17.640  26.474   1.916  1.00 10.980          C  
ATOM   6557  O   GLN A 386      17.651  25.602   2.782  1.00 11.420          O  
ATOM   6558  CB  GLN A 386      18.946  25.475   0.031  1.00 15.820          C  
ATOM   6559  CG  GLN A 386      17.768  25.417  -0.893  1.00 15.820          C  
ATOM   6560  CD  GLN A 386      17.796  24.305  -1.853  1.00 15.820          C  
ATOM   6561  OE1 GLN A 386      18.569  23.347  -1.734  1.00 15.820          O  
ATOM   6562  NE2 GLN A 386      16.927  24.404  -2.833  1.00 15.820          N  
ATOM   6563  H   GLN A 386      20.831  26.025   1.664  1.00 13.540          H  
ATOM   6564  HA  GLN A 386      18.854  27.574   0.475  1.00 13.570          H  
ATOM   6565 1HB  GLN A 386      19.848  25.550  -0.573  1.00 18.990          H  
ATOM   6566 2HB  GLN A 386      18.991  24.535   0.583  1.00 18.990          H  
ATOM   6567 1HG  GLN A 386      16.860  25.297  -0.310  1.00 18.990          H  
ATOM   6568 2HG  GLN A 386      17.729  26.333  -1.457  1.00 18.990          H  
ATOM   6569 1HE2 GLN A 386      16.875  23.692  -3.528  1.00 18.990          H  
ATOM   6570 2HE2 GLN A 386      16.332  25.234  -2.907  1.00 18.990          H  
ATOM   6571  N   LYS A 387      16.539  27.241   1.722  1.00 10.410          N  
ATOM   6572  CA  LYS A 387      16.248  28.227   0.661  1.00 10.210          C  
ATOM   6573  C   LYS A 387      16.188  29.664   1.155  1.00  9.980          C  
ATOM   6574  O   LYS A 387      15.358  30.439   0.681  1.00 10.200          O  
ATOM   6575  CB  LYS A 387      14.928  27.876  -0.045  1.00 14.370          C  
ATOM   6576  CG  LYS A 387      13.644  27.953   0.794  1.00 14.370          C  
ATOM   6577  CD  LYS A 387      12.435  27.540  -0.054  1.00 14.370          C  
ATOM   6578  CE  LYS A 387      11.128  27.638   0.731  1.00 14.370          C  
ATOM   6579  NZ  LYS A 387       9.952  27.218  -0.092  1.00 14.370          N  
ATOM   6580  H   LYS A 387      15.794  27.081   2.382  1.00 12.490          H  
ATOM   6581  HA  LYS A 387      17.007  28.196  -0.106  1.00 12.250          H  
ATOM   6582 1HB  LYS A 387      14.795  28.542  -0.898  1.00 17.250          H  
ATOM   6583 2HB  LYS A 387      14.989  26.866  -0.441  1.00 17.250          H  
ATOM   6584 1HG  LYS A 387      13.721  27.282   1.646  1.00 17.250          H  
ATOM   6585 2HG  LYS A 387      13.474  28.961   1.162  1.00 17.250          H  
ATOM   6586 1HD  LYS A 387      12.370  28.189  -0.930  1.00 17.250          H  
ATOM   6587 2HD  LYS A 387      12.564  26.514  -0.397  1.00 17.250          H  
ATOM   6588 1HE  LYS A 387      11.189  26.999   1.610  1.00 17.250          H  
ATOM   6589 2HE  LYS A 387      10.981  28.670   1.053  1.00 17.250          H  
ATOM   6590 1HZ  LYS A 387       9.109  27.298   0.460  1.00 17.250          H  
ATOM   6591 2HZ  LYS A 387       9.877  27.813  -0.908  1.00 17.250          H  
ATOM   6592 3HZ  LYS A 387      10.069  26.259  -0.389  1.00 17.250          H  
ATOM   6593  N   SER A 388      17.018  30.025   2.129  1.00  9.960          N  
ATOM   6594  CA  SER A 388      16.979  31.399   2.627  1.00 10.090          C  
ATOM   6595  C   SER A 388      17.151  32.376   1.464  1.00 10.310          C  
ATOM   6596  O   SER A 388      18.084  32.253   0.662  1.00 10.430          O  
ATOM   6597  CB  SER A 388      18.041  31.608   3.676  1.00 14.070          C  
ATOM   6598  OG  SER A 388      18.075  32.946   4.090  1.00 14.070          O  
ATOM   6599  H   SER A 388      17.706  29.358   2.497  1.00 11.950          H  
ATOM   6600  HA  SER A 388      16.005  31.575   3.083  1.00 12.110          H  
ATOM   6601 1HB  SER A 388      17.838  30.963   4.529  1.00 16.890          H  
ATOM   6602 2HB  SER A 388      19.005  31.317   3.269  1.00 16.890          H  
ATOM   6603  HG  SER A 388      18.652  32.969   4.857  1.00 16.890          H  
ATOM   6604  N   SER A 389      16.244  33.357   1.382  1.00 10.520          N  
ATOM   6605  CA  SER A 389      16.222  34.317   0.284  1.00 10.840          C  
ATOM   6606  C   SER A 389      17.264  35.432   0.263  1.00 10.500          C  
ATOM   6607  O   SER A 389      17.561  35.935  -0.818  1.00 10.770          O  
ATOM   6608  CB  SER A 389      14.855  34.966   0.247  1.00 15.050          C  
ATOM   6609  OG  SER A 389      14.649  35.746   1.393  1.00 15.050          O  
ATOM   6610  H   SER A 389      15.516  33.412   2.080  1.00 12.620          H  
ATOM   6611  HA  SER A 389      16.347  33.741  -0.634  1.00 13.010          H  
ATOM   6612 1HB  SER A 389      14.774  35.590  -0.643  1.00 18.060          H  
ATOM   6613 2HB  SER A 389      14.087  34.195   0.181  1.00 18.060          H  
ATOM   6614  HG  SER A 389      13.782  36.156   1.283  1.00 18.060          H  
ATOM   6615  N   VAL A 390      17.871  35.784   1.406  1.00 10.060          N  
ATOM   6616  CA  VAL A 390      18.834  36.901   1.451  1.00  9.810          C  
ATOM   6617  C   VAL A 390      20.078  36.714   0.588  1.00  9.620          C  
ATOM   6618  O   VAL A 390      20.653  37.683   0.098  1.00  9.990          O  
ATOM   6619  CB  VAL A 390      19.255  37.210   2.912  1.00 13.830          C  
ATOM   6620  CG1 VAL A 390      20.126  36.077   3.517  1.00 13.830          C  
ATOM   6621  CG2 VAL A 390      20.045  38.550   2.939  1.00 13.830          C  
ATOM   6622  H   VAL A 390      17.589  35.331   2.266  1.00 12.070          H  
ATOM   6623  HA  VAL A 390      18.316  37.784   1.092  1.00 11.770          H  
ATOM   6624  HB  VAL A 390      18.355  37.295   3.518  1.00 16.600          H  
ATOM   6625 1HG1 VAL A 390      20.377  36.328   4.543  1.00 16.600          H  
ATOM   6626 2HG1 VAL A 390      19.575  35.141   3.502  1.00 16.600          H  
ATOM   6627 3HG1 VAL A 390      21.049  35.962   2.955  1.00 16.600          H  
ATOM   6628 1HG2 VAL A 390      20.322  38.796   3.960  1.00 16.600          H  
ATOM   6629 2HG2 VAL A 390      20.953  38.468   2.353  1.00 16.600          H  
ATOM   6630 3HG2 VAL A 390      19.440  39.358   2.531  1.00 16.600          H  
ATOM   6631  N   SER A 391      20.515  35.477   0.440  1.00  9.190          N  
ATOM   6632  CA  SER A 391      21.692  35.141  -0.327  1.00  9.050          C  
ATOM   6633  C   SER A 391      22.901  36.000   0.042  1.00  8.350          C  
ATOM   6634  O   SER A 391      23.008  36.538   1.157  1.00  7.900          O  
ATOM   6635  CB  SER A 391      21.377  35.280  -1.811  1.00 12.730          C  
ATOM   6636  OG  SER A 391      22.411  34.761  -2.610  1.00 12.730          O  
ATOM   6637  H   SER A 391      20.010  34.724   0.884  1.00 11.030          H  
ATOM   6638  HA  SER A 391      21.942  34.099  -0.123  1.00 10.860          H  
ATOM   6639 1HB  SER A 391      20.444  34.757  -2.027  1.00 15.270          H  
ATOM   6640 2HB  SER A 391      21.218  36.333  -2.054  1.00 15.270          H  
ATOM   6641  HG  SER A 391      22.117  34.882  -3.525  1.00 15.270          H  
ATOM   6642  N   ASN A 392      23.843  36.069  -0.885  1.00  8.450          N  
ATOM   6643  CA  ASN A 392      25.123  36.702  -0.636  1.00  7.990          C  
ATOM   6644  C   ASN A 392      25.287  38.086  -1.220  1.00  7.910          C  
ATOM   6645  O   ASN A 392      24.786  38.389  -2.306  1.00  8.310          O  
ATOM   6646  CB  ASN A 392      26.216  35.851  -1.223  1.00 11.370          C  
ATOM   6647  CG  ASN A 392      26.319  34.507  -0.623  1.00 11.370          C  
ATOM   6648  OD1 ASN A 392      26.126  34.314   0.572  1.00 11.370          O  
ATOM   6649  ND2 ASN A 392      26.633  33.542  -1.445  1.00 11.370          N  
ATOM   6650  H   ASN A 392      23.656  35.627  -1.776  1.00 10.140          H  
ATOM   6651  HA  ASN A 392      25.266  36.789   0.441  1.00  9.590          H  
ATOM   6652 1HB  ASN A 392      26.059  35.751  -2.295  1.00 13.640          H  
ATOM   6653 2HB  ASN A 392      27.141  36.371  -1.087  1.00 13.640          H  
ATOM   6654 1HD2 ASN A 392      26.720  32.602  -1.110  1.00 13.640          H  
ATOM   6655 2HD2 ASN A 392      26.787  33.741  -2.412  1.00 13.640          H  
ATOM   6656  N   CYS A 393      26.101  38.885  -0.544  1.00  7.570          N  
ATOM   6657  CA  CYS A 393      26.559  40.153  -1.081  1.00  7.540          C  
ATOM   6658  C   CYS A 393      27.696  39.819  -2.036  1.00  7.680          C  
ATOM   6659  O   CYS A 393      28.239  38.712  -1.978  1.00  7.730          O  
ATOM   6660  CB  CYS A 393      27.124  41.038   0.001  1.00 10.570          C  
ATOM   6661  SG  CYS A 393      28.725  40.445   0.599  1.00 10.570          S  
ATOM   6662  H   CYS A 393      26.420  38.599   0.386  1.00  9.080          H  
ATOM   6663  HA  CYS A 393      25.751  40.655  -1.617  1.00  9.050          H  
ATOM   6664 1HB  CYS A 393      27.254  42.029  -0.388  1.00 12.680          H  
ATOM   6665 2HB  CYS A 393      26.441  41.082   0.847  1.00 12.680          H  
ATOM   6666  HG  CYS A 393      28.206  39.451   1.367  1.00 12.680          H  
ATOM   6667  N   THR A 394      28.118  40.773  -2.861  1.00  7.960          N  
ATOM   6668  CA  THR A 394      29.225  40.515  -3.772  1.00  8.280          C  
ATOM   6669  C   THR A 394      30.536  41.241  -3.431  1.00  8.220          C  
ATOM   6670  O   THR A 394      31.489  41.154  -4.204  1.00  8.380          O  
ATOM   6671  CB  THR A 394      28.821  40.888  -5.212  1.00 11.460          C  
ATOM   6672  OG1 THR A 394      28.526  42.286  -5.281  1.00 11.460          O  
ATOM   6673  CG2 THR A 394      27.568  40.110  -5.598  1.00 11.460          C  
ATOM   6674  H   THR A 394      27.634  41.675  -2.907  1.00  9.550          H  
ATOM   6675  HA  THR A 394      29.432  39.446  -3.753  1.00  9.940          H  
ATOM   6676  HB  THR A 394      29.631  40.652  -5.899  1.00 13.760          H  
ATOM   6677  HG1 THR A 394      29.352  42.782  -5.283  1.00 13.760          H  
ATOM   6678 1HG2 THR A 394      27.277  40.376  -6.612  1.00 13.760          H  
ATOM   6679 2HG2 THR A 394      27.772  39.042  -5.545  1.00 13.760          H  
ATOM   6680 3HG2 THR A 394      26.753  40.354  -4.917  1.00 13.760          H  
ATOM   6681  N   LEU A 395      30.593  41.989  -2.319  1.00  8.220          N  
ATOM   6682  CA  LEU A 395      31.821  42.745  -2.010  1.00  8.380          C  
ATOM   6683  C   LEU A 395      32.708  42.280  -0.845  1.00  8.280          C  
ATOM   6684  O   LEU A 395      33.926  42.204  -1.000  1.00  8.640          O  
ATOM   6685  CB  LEU A 395      31.482  44.215  -1.715  1.00 11.670          C  
ATOM   6686  CG  LEU A 395      31.482  45.262  -2.878  1.00 11.670          C  
ATOM   6687  CD1 LEU A 395      32.862  45.400  -3.480  1.00 11.670          C  
ATOM   6688  CD2 LEU A 395      30.465  44.886  -3.961  1.00 11.670          C  
ATOM   6689  H   LEU A 395      29.788  42.016  -1.712  1.00  9.860          H  
ATOM   6690  HA  LEU A 395      32.444  42.697  -2.894  1.00 10.060          H  
ATOM   6691 1HB  LEU A 395      30.493  44.245  -1.262  1.00 14.000          H  
ATOM   6692 2HB  LEU A 395      32.201  44.570  -0.975  1.00 14.000          H  
ATOM   6693  HG  LEU A 395      31.238  46.213  -2.460  1.00 14.000          H  
ATOM   6694 1HD1 LEU A 395      32.841  46.164  -4.252  1.00 14.000          H  
ATOM   6695 2HD1 LEU A 395      33.567  45.688  -2.703  1.00 14.000          H  
ATOM   6696 3HD1 LEU A 395      33.184  44.469  -3.928  1.00 14.000          H  
ATOM   6697 1HD2 LEU A 395      30.481  45.649  -4.732  1.00 14.000          H  
ATOM   6698 2HD2 LEU A 395      30.739  43.939  -4.401  1.00 14.000          H  
ATOM   6699 3HD2 LEU A 395      29.457  44.817  -3.540  1.00 14.000          H  
ATOM   6700  N   GLU A 396      32.138  42.015   0.329  1.00  8.000          N  
ATOM   6701  CA  GLU A 396      32.974  41.697   1.498  1.00  7.930          C  
ATOM   6702  C   GLU A 396      32.597  40.353   2.103  1.00  7.640          C  
ATOM   6703  O   GLU A 396      31.428  40.086   2.407  1.00  7.520          O  
ATOM   6704  CB  GLU A 396      32.905  42.830   2.537  1.00 11.130          C  
ATOM   6705  CG  GLU A 396      33.660  42.552   3.848  1.00 11.130          C  
ATOM   6706  CD  GLU A 396      35.145  42.442   3.712  1.00 11.130          C  
ATOM   6707  OE1 GLU A 396      35.812  43.411   3.423  1.00 11.130          O  
ATOM   6708  OE2 GLU A 396      35.619  41.335   3.874  1.00 11.130          O  
ATOM   6709  H   GLU A 396      31.135  42.039   0.411  1.00  9.600          H  
ATOM   6710  HA  GLU A 396      34.011  41.621   1.171  1.00  9.520          H  
ATOM   6711 1HB  GLU A 396      33.317  43.743   2.104  1.00 13.360          H  
ATOM   6712 2HB  GLU A 396      31.869  43.033   2.787  1.00 13.360          H  
ATOM   6713 1HG  GLU A 396      33.446  43.359   4.536  1.00 13.360          H  
ATOM   6714 2HG  GLU A 396      33.295  41.637   4.296  1.00 13.360          H  
ATOM   6715  N   PHE A 397      33.599  39.486   2.244  1.00  7.800          N  
ATOM   6716  CA  PHE A 397      33.325  38.133   2.704  1.00  7.810          C  
ATOM   6717  C   PHE A 397      34.013  37.740   4.026  1.00  7.800          C  
ATOM   6718  O   PHE A 397      33.966  36.571   4.440  1.00  7.730          O  
ATOM   6719  CB  PHE A 397      33.790  37.213   1.595  1.00 10.930          C  
ATOM   6720  CG  PHE A 397      33.348  37.722   0.218  1.00 10.930          C  
ATOM   6721  CD1 PHE A 397      32.048  38.129  -0.098  1.00 10.930          C  
ATOM   6722  CD2 PHE A 397      34.289  37.801  -0.764  1.00 10.930          C  
ATOM   6723  CE1 PHE A 397      31.745  38.586  -1.338  1.00 10.930          C  
ATOM   6724  CE2 PHE A 397      33.982  38.254  -2.016  1.00 10.930          C  
ATOM   6725  CZ  PHE A 397      32.711  38.646  -2.304  1.00 10.930          C  
ATOM   6726  H   PHE A 397      34.533  39.770   1.965  1.00  9.360          H  
ATOM   6727  HA  PHE A 397      32.257  38.031   2.856  1.00  9.370          H  
ATOM   6728 1HB  PHE A 397      34.874  37.150   1.609  1.00 13.120          H  
ATOM   6729 2HB  PHE A 397      33.392  36.217   1.748  1.00 13.120          H  
ATOM   6730  HD1 PHE A 397      31.267  38.107   0.639  1.00 13.120          H  
ATOM   6731  HD2 PHE A 397      35.303  37.493  -0.537  1.00 13.120          H  
ATOM   6732  HE1 PHE A 397      30.726  38.898  -1.552  1.00 13.120          H  
ATOM   6733  HE2 PHE A 397      34.755  38.301  -2.782  1.00 13.120          H  
ATOM   6734  HZ  PHE A 397      32.470  39.007  -3.303  1.00 13.120          H  
ATOM   6735  N   ARG A 398      34.704  38.686   4.670  1.00  8.100          N  
ATOM   6736  CA  ARG A 398      35.387  38.383   5.922  1.00  8.300          C  
ATOM   6737  C   ARG A 398      34.538  38.737   7.165  1.00  8.440          C  
ATOM   6738  O   ARG A 398      34.074  39.879   7.283  1.00  8.460          O  
ATOM   6739  CB  ARG A 398      36.702  39.148   5.985  1.00 11.540          C  
ATOM   6740  CG  ARG A 398      37.725  38.746   4.920  1.00 11.540          C  
ATOM   6741  CD  ARG A 398      38.910  39.657   4.901  1.00 11.540          C  
ATOM   6742  NE  ARG A 398      38.534  41.014   4.458  1.00 11.540          N  
ATOM   6743  CZ  ARG A 398      39.357  42.091   4.397  1.00 11.540          C  
ATOM   6744  NH1 ARG A 398      40.633  41.992   4.744  1.00 11.540          N  
ATOM   6745  NH2 ARG A 398      38.865  43.256   3.979  1.00 11.540          N  
ATOM   6746  H   ARG A 398      34.774  39.647   4.312  1.00  9.720          H  
ATOM   6747  HA  ARG A 398      35.618  37.327   5.905  1.00  9.960          H  
ATOM   6748 1HB  ARG A 398      36.508  40.211   5.892  1.00 13.850          H  
ATOM   6749 2HB  ARG A 398      37.166  38.993   6.956  1.00 13.850          H  
ATOM   6750 1HG  ARG A 398      38.069  37.729   5.109  1.00 13.850          H  
ATOM   6751 2HG  ARG A 398      37.254  38.794   3.938  1.00 13.850          H  
ATOM   6752 1HD  ARG A 398      39.329  39.723   5.904  1.00 13.850          H  
ATOM   6753 2HD  ARG A 398      39.656  39.263   4.213  1.00 13.850          H  
ATOM   6754  HE  ARG A 398      37.550  41.161   4.173  1.00 13.850          H  
ATOM   6755 1HH1 ARG A 398      41.009  41.110   5.060  1.00 13.850          H  
ATOM   6756 2HH1 ARG A 398      41.236  42.802   4.695  1.00 13.850          H  
ATOM   6757 1HH2 ARG A 398      37.862  43.327   3.713  1.00 13.850          H  
ATOM   6758 2HH2 ARG A 398      39.454  44.068   3.924  1.00 13.850          H  
ATOM   6759  N   LYS A 399      34.338  37.811   8.122  1.00  8.810          N  
ATOM   6760  CA  LYS A 399      34.766  36.410   8.143  1.00  9.300          C  
ATOM   6761  C   LYS A 399      33.925  35.707   9.197  1.00  9.460          C  
ATOM   6762  O   LYS A 399      33.342  36.362  10.063  1.00  9.650          O  
ATOM   6763  CB  LYS A 399      36.277  36.262   8.430  1.00 12.820          C  
ATOM   6764  CG  LYS A 399      36.773  36.795   9.759  1.00 12.820          C  
ATOM   6765  CD  LYS A 399      38.306  36.696   9.803  1.00 12.820          C  
ATOM   6766  CE  LYS A 399      38.904  37.207  11.109  1.00 12.820          C  
ATOM   6767  NZ  LYS A 399      40.403  37.141  11.085  1.00 12.820          N  
ATOM   6768  H   LYS A 399      33.801  38.092   8.928  1.00 10.570          H  
ATOM   6769  HA  LYS A 399      34.533  35.932   7.189  1.00 11.160          H  
ATOM   6770 1HB  LYS A 399      36.520  35.194   8.420  1.00 15.390          H  
ATOM   6771 2HB  LYS A 399      36.873  36.708   7.658  1.00 15.390          H  
ATOM   6772 1HG  LYS A 399      36.465  37.833   9.882  1.00 15.390          H  
ATOM   6773 2HG  LYS A 399      36.349  36.202  10.574  1.00 15.390          H  
ATOM   6774 1HD  LYS A 399      38.598  35.647   9.684  1.00 15.390          H  
ATOM   6775 2HD  LYS A 399      38.735  37.265   8.979  1.00 15.390          H  
ATOM   6776 1HE  LYS A 399      38.594  38.235  11.279  1.00 15.390          H  
ATOM   6777 2HE  LYS A 399      38.542  36.584  11.929  1.00 15.390          H  
ATOM   6778 1HZ  LYS A 399      40.774  37.458  11.965  1.00 15.390          H  
ATOM   6779 2HZ  LYS A 399      40.684  36.154  10.932  1.00 15.390          H  
ATOM   6780 3HZ  LYS A 399      40.766  37.708  10.341  1.00 15.390          H  
ATOM   6781  N   TYR A 400      33.872  34.384   9.128  1.00  9.670          N  
ATOM   6782  CA  TYR A 400      33.132  33.569  10.090  1.00 10.130          C  
ATOM   6783  C   TYR A 400      33.993  32.498  10.733  1.00 10.910          C  
ATOM   6784  O   TYR A 400      35.033  32.116  10.192  1.00 10.950          O  
ATOM   6785  CB  TYR A 400      31.922  32.920   9.420  1.00 14.000          C  
ATOM   6786  CG  TYR A 400      30.795  33.871   9.006  1.00 14.000          C  
ATOM   6787  CD1 TYR A 400      30.883  34.640   7.861  1.00 14.000          C  
ATOM   6788  CD2 TYR A 400      29.637  33.911   9.763  1.00 14.000          C  
ATOM   6789  CE1 TYR A 400      29.843  35.424   7.466  1.00 14.000          C  
ATOM   6790  CE2 TYR A 400      28.588  34.716   9.373  1.00 14.000          C  
ATOM   6791  CZ  TYR A 400      28.686  35.468   8.224  1.00 14.000          C  
ATOM   6792  OH  TYR A 400      27.626  36.257   7.833  1.00 14.000          O  
ATOM   6793  H   TYR A 400      34.377  33.910   8.372  1.00 11.600          H  
ATOM   6794  HA  TYR A 400      32.776  34.219  10.889  1.00 12.160          H  
ATOM   6795 1HB  TYR A 400      32.257  32.392   8.523  1.00 16.800          H  
ATOM   6796 2HB  TYR A 400      31.502  32.167  10.087  1.00 16.800          H  
ATOM   6797  HD1 TYR A 400      31.781  34.621   7.259  1.00 16.800          H  
ATOM   6798  HD2 TYR A 400      29.551  33.302  10.664  1.00 16.800          H  
ATOM   6799  HE1 TYR A 400      29.938  36.002   6.552  1.00 16.800          H  
ATOM   6800  HE2 TYR A 400      27.673  34.746   9.969  1.00 16.800          H  
ATOM   6801  HH  TYR A 400      26.929  36.199   8.490  1.00 16.800          H  
ATOM   6802  N   LYS A 401      33.577  32.025  11.906  1.00 11.700          N  
ATOM   6803  CA  LYS A 401      34.282  30.923  12.545  1.00 12.580          C  
ATOM   6804  C   LYS A 401      33.426  29.671  12.587  1.00 13.070          C  
ATOM   6805  O   LYS A 401      32.196  29.748  12.656  1.00 13.200          O  
ATOM   6806  CB  LYS A 401      34.738  31.301  13.949  1.00 17.260          C  
ATOM   6807  CG  LYS A 401      35.765  32.392  13.952  1.00 17.260          C  
ATOM   6808  CD  LYS A 401      36.277  32.693  15.340  1.00 17.260          C  
ATOM   6809  CE  LYS A 401      37.303  33.825  15.299  1.00 17.260          C  
ATOM   6810  NZ  LYS A 401      37.852  34.139  16.646  1.00 17.260          N  
ATOM   6811  H   LYS A 401      32.739  32.398  12.332  1.00 14.040          H  
ATOM   6812  HA  LYS A 401      35.162  30.699  11.955  1.00 15.100          H  
ATOM   6813 1HB  LYS A 401      33.882  31.620  14.541  1.00 20.710          H  
ATOM   6814 2HB  LYS A 401      35.171  30.422  14.433  1.00 20.710          H  
ATOM   6815 1HG  LYS A 401      36.596  32.054  13.341  1.00 20.710          H  
ATOM   6816 2HG  LYS A 401      35.351  33.292  13.506  1.00 20.710          H  
ATOM   6817 1HD  LYS A 401      35.450  32.972  15.993  1.00 20.710          H  
ATOM   6818 2HD  LYS A 401      36.758  31.797  15.742  1.00 20.710          H  
ATOM   6819 1HE  LYS A 401      38.126  33.536  14.644  1.00 20.710          H  
ATOM   6820 2HE  LYS A 401      36.828  34.719  14.894  1.00 20.710          H  
ATOM   6821 1HZ  LYS A 401      38.526  34.889  16.564  1.00 20.710          H  
ATOM   6822 2HZ  LYS A 401      37.107  34.421  17.266  1.00 20.710          H  
ATOM   6823 3HZ  LYS A 401      38.308  33.315  17.011  1.00 20.710          H  
ATOM   6824  N   GLY A 402      34.087  28.521  12.560  1.00 13.540          N  
ATOM   6825  CA  GLY A 402      33.415  27.234  12.654  1.00 14.210          C  
ATOM   6826  C   GLY A 402      33.321  26.720  14.086  1.00 15.230          C  
ATOM   6827  O   GLY A 402      33.731  27.381  15.046  1.00 15.640          O  
ATOM   6828  H   GLY A 402      35.106  28.557  12.456  1.00 16.250          H  
ATOM   6829 1HA  GLY A 402      32.414  27.313  12.229  1.00 17.050          H  
ATOM   6830 2HA  GLY A 402      33.955  26.507  12.046  1.00 17.050          H  
ATOM   6831  N   GLU A 403      32.857  25.483  14.219  1.00 15.750          N  
ATOM   6832  CA  GLU A 403      32.649  24.833  15.511  1.00 16.810          C  
ATOM   6833  C   GLU A 403      33.914  24.701  16.349  1.00 17.200          C  
ATOM   6834  O   GLU A 403      33.869  24.776  17.576  1.00 18.010          O  
ATOM   6835  CB  GLU A 403      32.031  23.454  15.275  1.00 23.110          C  
ATOM   6836  CG  GLU A 403      30.615  23.498  14.674  1.00 23.110          C  
ATOM   6837  CD  GLU A 403      30.596  23.699  13.166  1.00 23.110          C  
ATOM   6838  OE1 GLU A 403      31.658  23.811  12.578  1.00 23.110          O  
ATOM   6839  OE2 GLU A 403      29.531  23.755  12.610  1.00 23.110          O  
ATOM   6840  H   GLU A 403      32.568  24.977  13.378  1.00 18.900          H  
ATOM   6841  HA  GLU A 403      31.938  25.436  16.076  1.00 20.170          H  
ATOM   6842 1HB  GLU A 403      32.670  22.877  14.605  1.00 27.730          H  
ATOM   6843 2HB  GLU A 403      31.978  22.915  16.220  1.00 27.730          H  
ATOM   6844 1HG  GLU A 403      30.107  22.564  14.909  1.00 27.730          H  
ATOM   6845 2HG  GLU A 403      30.061  24.308  15.148  1.00 27.730          H  
ATOM   6846  N   ASN A 404      35.048  24.511  15.685  1.00 16.720          N  
ATOM   6847  CA  ASN A 404      36.327  24.356  16.354  1.00 17.160          C  
ATOM   6848  C   ASN A 404      37.138  25.648  16.417  1.00 16.840          C  
ATOM   6849  O   ASN A 404      38.330  25.619  16.723  1.00 17.140          O  
ATOM   6850  CB  ASN A 404      37.104  23.263  15.663  1.00 23.850          C  
ATOM   6851  CG  ASN A 404      37.403  23.626  14.247  1.00 23.850          C  
ATOM   6852  OD1 ASN A 404      37.009  24.715  13.777  1.00 23.850          O  
ATOM   6853  ND2 ASN A 404      38.078  22.744  13.545  1.00 23.850          N  
ATOM   6854  H   ASN A 404      35.023  24.440  14.675  1.00 20.060          H  
ATOM   6855  HA  ASN A 404      36.139  24.048  17.383  1.00 20.590          H  
ATOM   6856 1HB  ASN A 404      38.040  23.085  16.192  1.00 28.620          H  
ATOM   6857 2HB  ASN A 404      36.529  22.337  15.681  1.00 28.620          H  
ATOM   6858 1HD2 ASN A 404      38.304  22.924  12.587  1.00 28.620          H  
ATOM   6859 2HD2 ASN A 404      38.367  21.883  13.968  1.00 28.620          H  
ATOM   6860  N   GLY A 405      36.509  26.783  16.109  1.00 16.360          N  
ATOM   6861  CA  GLY A 405      37.183  28.072  16.143  1.00 16.210          C  
ATOM   6862  C   GLY A 405      37.963  28.407  14.869  1.00 15.380          C  
ATOM   6863  O   GLY A 405      38.632  29.442  14.814  1.00 15.250          O  
ATOM   6864  H   GLY A 405      35.516  26.772  15.856  1.00 19.630          H  
ATOM   6865 1HA  GLY A 405      36.437  28.847  16.318  1.00 19.450          H  
ATOM   6866 2HA  GLY A 405      37.860  28.094  16.995  1.00 19.450          H  
ATOM   6867  N   ALA A 406      37.946  27.512  13.877  1.00 14.960          N  
ATOM   6868  CA  ALA A 406      38.656  27.740  12.624  1.00 14.300          C  
ATOM   6869  C   ALA A 406      38.044  28.910  11.886  1.00 13.390          C  
ATOM   6870  O   ALA A 406      36.823  29.077  11.896  1.00 12.990          O  
ATOM   6871  CB  ALA A 406      38.618  26.503  11.747  1.00 20.280          C  
ATOM   6872  H   ALA A 406      37.422  26.643  13.994  1.00 17.950          H  
ATOM   6873  HA  ALA A 406      39.691  27.988  12.856  1.00 17.160          H  
ATOM   6874 1HB  ALA A 406      39.162  26.696  10.822  1.00 24.340          H  
ATOM   6875 2HB  ALA A 406      39.079  25.672  12.277  1.00 24.340          H  
ATOM   6876 3HB  ALA A 406      37.583  26.257  11.513  1.00 24.340          H  
ATOM   6877  N   GLU A 407      38.866  29.702  11.200  1.00 13.170          N  
ATOM   6878  CA  GLU A 407      38.316  30.814  10.430  1.00 12.400          C  
ATOM   6879  C   GLU A 407      38.046  30.406   8.992  1.00 11.670          C  
ATOM   6880  O   GLU A 407      38.829  29.667   8.386  1.00 11.980          O  
ATOM   6881  CB  GLU A 407      39.252  32.023  10.479  1.00 17.670          C  
ATOM   6882  CG  GLU A 407      39.416  32.603  11.885  1.00 17.670          C  
ATOM   6883  CD  GLU A 407      40.236  33.860  11.956  1.00 17.670          C  
ATOM   6884  OE1 GLU A 407      40.711  34.316  10.936  1.00 17.670          O  
ATOM   6885  OE2 GLU A 407      40.367  34.399  13.036  1.00 17.670          O  
ATOM   6886  H   GLU A 407      39.863  29.542  11.216  1.00 15.800          H  
ATOM   6887  HA  GLU A 407      37.364  31.109  10.872  1.00 14.880          H  
ATOM   6888 1HB  GLU A 407      40.235  31.740  10.107  1.00 21.200          H  
ATOM   6889 2HB  GLU A 407      38.864  32.809   9.829  1.00 21.200          H  
ATOM   6890 1HG  GLU A 407      38.428  32.833  12.252  1.00 21.200          H  
ATOM   6891 2HG  GLU A 407      39.846  31.845  12.538  1.00 21.200          H  
ATOM   6892  N   HIS A 408      36.955  30.933   8.440  1.00 10.840          N  
ATOM   6893  CA  HIS A 408      36.552  30.655   7.076  1.00 10.190          C  
ATOM   6894  C   HIS A 408      36.088  31.900   6.321  1.00  9.430          C  
ATOM   6895  O   HIS A 408      35.520  32.842   6.900  1.00  9.240          O  
ATOM   6896  CB  HIS A 408      35.380  29.669   7.093  1.00 14.530          C  
ATOM   6897  CG  HIS A 408      35.673  28.385   7.801  1.00 14.530          C  
ATOM   6898  ND1 HIS A 408      36.391  27.357   7.230  1.00 14.530          N  
ATOM   6899  CD2 HIS A 408      35.333  27.968   9.043  1.00 14.530          C  
ATOM   6900  CE1 HIS A 408      36.477  26.360   8.094  1.00 14.530          C  
ATOM   6901  NE2 HIS A 408      35.834  26.702   9.198  1.00 14.530          N  
ATOM   6902  H   HIS A 408      36.350  31.515   9.021  1.00 13.010          H  
ATOM   6903  HA  HIS A 408      37.384  30.215   6.529  1.00 12.230          H  
ATOM   6904 1HB  HIS A 408      34.525  30.142   7.588  1.00 17.430          H  
ATOM   6905 2HB  HIS A 408      35.076  29.443   6.069  1.00 17.430          H  
ATOM   6906  HD1 HIS A 408      37.036  27.463   6.472  1.00 17.430          H  
ATOM   6907  HD2 HIS A 408      34.774  28.443   9.845  1.00 17.430          H  
ATOM   6908  HE1 HIS A 408      37.009  25.446   7.833  1.00 17.430          H  
ATOM   6909  N   THR A 409      36.277  31.878   5.003  1.00  9.190          N  
ATOM   6910  CA  THR A 409      35.717  32.922   4.157  1.00  8.600          C  
ATOM   6911  C   THR A 409      34.296  32.492   3.861  1.00  7.890          C  
ATOM   6912  O   THR A 409      34.053  31.345   3.481  1.00  8.120          O  
ATOM   6913  CB  THR A 409      36.506  33.132   2.843  1.00 12.280          C  
ATOM   6914  OG1 THR A 409      37.853  33.528   3.148  1.00 12.280          O  
ATOM   6915  CG2 THR A 409      35.840  34.246   2.006  1.00 12.280          C  
ATOM   6916  H   THR A 409      36.771  31.105   4.583  1.00 11.030          H  
ATOM   6917  HA  THR A 409      35.685  33.867   4.702  1.00 10.320          H  
ATOM   6918  HB  THR A 409      36.525  32.207   2.269  1.00 14.730          H  
ATOM   6919  HG1 THR A 409      38.314  32.799   3.560  1.00 14.730          H  
ATOM   6920 1HG2 THR A 409      36.406  34.399   1.095  1.00 14.730          H  
ATOM   6921 2HG2 THR A 409      34.817  33.971   1.749  1.00 14.730          H  
ATOM   6922 3HG2 THR A 409      35.833  35.165   2.589  1.00 14.730          H  
ATOM   6923  N   GLN A 410      33.360  33.386   4.096  1.00  7.260          N  
ATOM   6924  CA  GLN A 410      31.949  33.127   3.902  1.00  6.670          C  
ATOM   6925  C   GLN A 410      31.306  34.437   3.596  1.00  6.220          C  
ATOM   6926  O   GLN A 410      31.392  35.377   4.372  1.00  6.250          O  
ATOM   6927  CB  GLN A 410      31.347  32.460   5.131  1.00  9.570          C  
ATOM   6928  CG  GLN A 410      29.854  32.237   5.080  1.00  9.570          C  
ATOM   6929  CD  GLN A 410      29.334  31.638   6.358  1.00  9.570          C  
ATOM   6930  OE1 GLN A 410      29.958  30.749   6.940  1.00  9.570          O  
ATOM   6931  NE2 GLN A 410      28.187  32.121   6.821  1.00  9.570          N  
ATOM   6932  H   GLN A 410      33.639  34.332   4.382  1.00  8.710          H  
ATOM   6933  HA  GLN A 410      31.820  32.470   3.044  1.00  8.000          H  
ATOM   6934 1HB  GLN A 410      31.796  31.470   5.229  1.00 11.490          H  
ATOM   6935 2HB  GLN A 410      31.616  32.975   5.983  1.00 11.490          H  
ATOM   6936 1HG  GLN A 410      29.355  33.200   4.936  1.00 11.490          H  
ATOM   6937 2HG  GLN A 410      29.619  31.562   4.260  1.00 11.490          H  
ATOM   6938 1HE2 GLN A 410      27.803  31.763   7.674  1.00 11.490          H  
ATOM   6939 2HE2 GLN A 410      27.713  32.861   6.334  1.00 11.490          H  
ATOM   6940  N   TYR A 411      30.628  34.499   2.484  1.00  6.120          N  
ATOM   6941  CA  TYR A 411      30.091  35.757   2.043  1.00  6.020          C  
ATOM   6942  C   TYR A 411      29.138  36.341   3.051  1.00  5.740          C  
ATOM   6943  O   TYR A 411      28.223  35.657   3.520  1.00  6.110          O  
ATOM   6944  CB  TYR A 411      29.429  35.565   0.682  1.00  8.470          C  
ATOM   6945  CG  TYR A 411      30.410  35.319  -0.503  1.00  8.470          C  
ATOM   6946  CD1 TYR A 411      31.683  34.733  -0.317  1.00  8.470          C  
ATOM   6947  CD2 TYR A 411      30.050  35.710  -1.801  1.00  8.470          C  
ATOM   6948  CE1 TYR A 411      32.506  34.572  -1.338  1.00  8.470          C  
ATOM   6949  CE2 TYR A 411      30.939  35.525  -2.839  1.00  8.470          C  
ATOM   6950  CZ  TYR A 411      32.158  34.966  -2.584  1.00  8.470          C  
ATOM   6951  OH  TYR A 411      33.057  34.797  -3.551  1.00  8.470          O  
ATOM   6952  H   TYR A 411      30.541  33.680   1.900  1.00  7.340          H  
ATOM   6953  HA  TYR A 411      30.909  36.449   1.940  1.00  7.220          H  
ATOM   6954 1HB  TYR A 411      28.757  34.719   0.745  1.00 10.160          H  
ATOM   6955 2HB  TYR A 411      28.837  36.449   0.457  1.00 10.160          H  
ATOM   6956  HD1 TYR A 411      32.061  34.408   0.616  1.00 10.160          H  
ATOM   6957  HD2 TYR A 411      29.096  36.171  -2.001  1.00 10.160          H  
ATOM   6958  HE1 TYR A 411      33.475  34.128  -1.161  1.00 10.160          H  
ATOM   6959  HE2 TYR A 411      30.681  35.838  -3.854  1.00 10.160          H  
ATOM   6960  HH  TYR A 411      32.674  35.004  -4.419  1.00 10.160          H  
ATOM   6961  N   LEU A 412      29.290  37.633   3.340  1.00  5.280          N  
ATOM   6962  CA  LEU A 412      28.377  38.262   4.258  1.00  5.120          C  
ATOM   6963  C   LEU A 412      27.049  38.323   3.542  1.00  4.980          C  
ATOM   6964  O   LEU A 412      27.029  38.472   2.309  1.00  5.000          O  
ATOM   6965  CB  LEU A 412      28.909  39.649   4.628  1.00  7.230          C  
ATOM   6966  CG  LEU A 412      30.256  39.674   5.432  1.00  7.230          C  
ATOM   6967  CD1 LEU A 412      30.771  41.074   5.514  1.00  7.230          C  
ATOM   6968  CD2 LEU A 412      30.055  39.154   6.842  1.00  7.230          C  
ATOM   6969  H   LEU A 412      30.046  38.204   2.949  1.00  6.340          H  
ATOM   6970  HA  LEU A 412      28.265  37.642   5.146  1.00  6.140          H  
ATOM   6971 1HB  LEU A 412      29.095  40.181   3.706  1.00  8.680          H  
ATOM   6972 2HB  LEU A 412      28.145  40.181   5.197  1.00  8.680          H  
ATOM   6973  HG  LEU A 412      30.996  39.060   4.913  1.00  8.680          H  
ATOM   6974 1HD1 LEU A 412      31.708  41.056   6.056  1.00  8.680          H  
ATOM   6975 2HD1 LEU A 412      30.939  41.452   4.523  1.00  8.680          H  
ATOM   6976 3HD1 LEU A 412      30.059  41.710   6.031  1.00  8.680          H  
ATOM   6977 1HD2 LEU A 412      31.010  39.181   7.372  1.00  8.680          H  
ATOM   6978 2HD2 LEU A 412      29.331  39.776   7.366  1.00  8.680          H  
ATOM   6979 3HD2 LEU A 412      29.700  38.153   6.818  1.00  8.680          H  
ATOM   6980  N   LYS A 413      25.957  38.195   4.287  1.00  5.070          N  
ATOM   6981  CA  LYS A 413      24.639  38.261   3.677  1.00  5.080          C  
ATOM   6982  C   LYS A 413      24.355  39.657   3.204  1.00  5.060          C  
ATOM   6983  O   LYS A 413      24.787  40.634   3.814  1.00  5.090          O  
ATOM   6984  CB  LYS A 413      23.561  37.781   4.653  1.00  7.110          C  
ATOM   6985  CG  LYS A 413      23.281  38.696   5.828  1.00  7.110          C  
ATOM   6986  CD  LYS A 413      22.253  38.057   6.790  1.00  7.110          C  
ATOM   6987  CE  LYS A 413      21.989  38.957   7.979  1.00  7.110          C  
ATOM   6988  NZ  LYS A 413      23.161  38.995   8.940  1.00  7.110          N  
ATOM   6989  H   LYS A 413      26.055  38.052   5.282  1.00  6.080          H  
ATOM   6990  HA  LYS A 413      24.620  37.618   2.799  1.00  6.100          H  
ATOM   6991 1HB  LYS A 413      22.633  37.653   4.108  1.00  8.530          H  
ATOM   6992 2HB  LYS A 413      23.837  36.809   5.050  1.00  8.530          H  
ATOM   6993 1HG  LYS A 413      24.208  38.919   6.350  1.00  8.530          H  
ATOM   6994 2HG  LYS A 413      22.865  39.641   5.452  1.00  8.530          H  
ATOM   6995 1HD  LYS A 413      21.315  37.894   6.259  1.00  8.530          H  
ATOM   6996 2HD  LYS A 413      22.625  37.096   7.142  1.00  8.530          H  
ATOM   6997 1HE  LYS A 413      21.814  39.960   7.596  1.00  8.530          H  
ATOM   6998 2HE  LYS A 413      21.099  38.628   8.513  1.00  8.530          H  
ATOM   6999 1HZ  LYS A 413      22.956  39.676   9.708  1.00  8.530          H  
ATOM   7000 2HZ  LYS A 413      23.331  38.077   9.324  1.00  8.530          H  
ATOM   7001 3HZ  LYS A 413      23.985  39.314   8.454  1.00  8.530          H  
ATOM   7002  N   ALA A 414      23.586  39.748   2.138  1.00  5.090          N  
ATOM   7003  CA  ALA A 414      23.227  41.052   1.592  1.00  5.160          C  
ATOM   7004  C   ALA A 414      22.495  41.925   2.607  1.00  5.210          C  
ATOM   7005  O   ALA A 414      21.606  41.457   3.322  1.00  5.220          O  
ATOM   7006  CB  ALA A 414      22.358  40.868   0.382  1.00  7.200          C  
ATOM   7007  H   ALA A 414      23.272  38.873   1.698  1.00  6.110          H  
ATOM   7008  HA  ALA A 414      24.142  41.571   1.306  1.00  6.190          H  
ATOM   7009 1HB  ALA A 414      22.115  41.842  -0.012  1.00  8.640          H  
ATOM   7010 2HB  ALA A 414      22.879  40.282  -0.375  1.00  8.640          H  
ATOM   7011 3HB  ALA A 414      21.448  40.352   0.670  1.00  8.640          H  
ATOM   7012  N   ILE A 415      22.836  43.214   2.628  1.00  5.300          N  
ATOM   7013  CA  ILE A 415      22.186  44.186   3.487  1.00  5.410          C  
ATOM   7014  C   ILE A 415      20.769  44.365   2.959  1.00  5.400          C  
ATOM   7015  O   ILE A 415      20.603  44.372   1.733  1.00  5.350          O  
ATOM   7016  CB  ILE A 415      22.924  45.555   3.400  1.00  7.530          C  
ATOM   7017  CG1 ILE A 415      22.529  46.499   4.576  1.00  7.530          C  
ATOM   7018  CG2 ILE A 415      22.566  46.251   2.049  1.00  7.530          C  
ATOM   7019  CD1 ILE A 415      23.424  47.720   4.768  1.00  7.530          C  
ATOM   7020  H   ILE A 415      23.603  43.542   2.034  1.00  6.360          H  
ATOM   7021  HA  ILE A 415      22.201  43.807   4.507  1.00  6.490          H  
ATOM   7022  HB  ILE A 415      23.997  45.377   3.444  1.00  9.040          H  
ATOM   7023 1HG1 ILE A 415      21.509  46.834   4.422  1.00  9.040          H  
ATOM   7024 2HG1 ILE A 415      22.571  45.932   5.489  1.00  9.040          H  
ATOM   7025 1HG2 ILE A 415      23.086  47.146   1.966  1.00  9.040          H  
ATOM   7026 2HG2 ILE A 415      22.837  45.616   1.215  1.00  9.040          H  
ATOM   7027 3HG2 ILE A 415      21.507  46.488   1.992  1.00  9.040          H  
ATOM   7028 1HD1 ILE A 415      23.108  48.289   5.603  1.00  9.040          H  
ATOM   7029 2HD1 ILE A 415      24.421  47.389   4.939  1.00  9.040          H  
ATOM   7030 3HD1 ILE A 415      23.400  48.336   3.922  1.00  9.040          H  
ATOM   7031  N   PRO A 416      19.722  44.457   3.787  1.00  5.500          N  
ATOM   7032  CA  PRO A 416      18.392  44.752   3.322  1.00  5.560          C  
ATOM   7033  C   PRO A 416      18.434  46.158   2.740  1.00  5.630          C  
ATOM   7034  O   PRO A 416      19.175  46.998   3.243  1.00  5.680          O  
ATOM   7035  CB  PRO A 416      17.539  44.625   4.586  1.00  8.340          C  
ATOM   7036  CG  PRO A 416      18.494  44.781   5.741  1.00  8.340          C  
ATOM   7037  CD  PRO A 416      19.827  44.220   5.236  1.00  8.340          C  
ATOM   7038  HA  PRO A 416      18.081  44.007   2.591  1.00  6.670          H  
ATOM   7039 1HB  PRO A 416      16.754  45.397   4.583  1.00 10.010          H  
ATOM   7040 2HB  PRO A 416      17.037  43.674   4.569  1.00 10.010          H  
ATOM   7041 1HG  PRO A 416      18.537  45.824   6.038  1.00 10.010          H  
ATOM   7042 2HG  PRO A 416      18.119  44.233   6.616  1.00 10.010          H  
ATOM   7043 1HD  PRO A 416      20.626  44.788   5.700  1.00 10.010          H  
ATOM   7044 2HD  PRO A 416      19.912  43.138   5.439  1.00 10.010          H  
ATOM   7045  N   LYS A 417      17.623  46.445   1.718  1.00  5.690          N  
ATOM   7046  CA  LYS A 417      17.575  47.802   1.175  1.00  5.790          C  
ATOM   7047  C   LYS A 417      17.111  48.729   2.278  1.00  5.970          C  
ATOM   7048  O   LYS A 417      17.560  49.875   2.416  1.00  6.060          O  
ATOM   7049  CB  LYS A 417      16.672  47.903  -0.055  1.00  8.070          C  
ATOM   7050  CG  LYS A 417      17.232  47.212  -1.288  1.00  8.070          C  
ATOM   7051  CD  LYS A 417      16.294  47.324  -2.477  1.00  8.070          C  
ATOM   7052  CE  LYS A 417      16.793  46.513  -3.662  1.00  8.070          C  
ATOM   7053  NZ  LYS A 417      15.806  46.509  -4.785  1.00  8.070          N  
ATOM   7054  H   LYS A 417      17.019  45.726   1.323  1.00  6.830          H  
ATOM   7055  HA  LYS A 417      18.577  48.089   0.901  1.00  6.950          H  
ATOM   7056 1HB  LYS A 417      15.703  47.449   0.168  1.00  9.680          H  
ATOM   7057 2HB  LYS A 417      16.500  48.950  -0.295  1.00  9.680          H  
ATOM   7058 1HG  LYS A 417      18.187  47.650  -1.542  1.00  9.680          H  
ATOM   7059 2HG  LYS A 417      17.387  46.170  -1.065  1.00  9.680          H  
ATOM   7060 1HD  LYS A 417      15.306  46.979  -2.216  1.00  9.680          H  
ATOM   7061 2HD  LYS A 417      16.221  48.369  -2.778  1.00  9.680          H  
ATOM   7062 1HE  LYS A 417      17.737  46.929  -4.012  1.00  9.680          H  
ATOM   7063 2HE  LYS A 417      16.956  45.488  -3.341  1.00  9.680          H  
ATOM   7064 1HZ  LYS A 417      16.161  45.954  -5.546  1.00  9.680          H  
ATOM   7065 2HZ  LYS A 417      14.910  46.091  -4.442  1.00  9.680          H  
ATOM   7066 3HZ  LYS A 417      15.637  47.448  -5.102  1.00  9.680          H  
ATOM   7067  N   SER A 418      16.218  48.206   3.105  1.00  6.060          N  
ATOM   7068  CA  SER A 418      15.672  48.892   4.251  1.00  6.270          C  
ATOM   7069  C   SER A 418      16.704  48.900   5.382  1.00  6.320          C  
ATOM   7070  O   SER A 418      16.581  48.170   6.364  1.00  6.680          O  
ATOM   7071  CB  SER A 418      14.411  48.184   4.705  1.00  8.690          C  
ATOM   7072  OG  SER A 418      13.416  48.224   3.723  1.00  8.690          O  
ATOM   7073  H   SER A 418      15.857  47.287   2.890  1.00  7.270          H  
ATOM   7074  HA  SER A 418      15.440  49.921   3.975  1.00  7.520          H  
ATOM   7075 1HB  SER A 418      14.647  47.146   4.951  1.00 10.430          H  
ATOM   7076 2HB  SER A 418      14.054  48.643   5.579  1.00 10.430          H  
ATOM   7077  HG  SER A 418      12.645  47.797   4.109  1.00 10.430          H  
ATOM   7078  N   ASN A 419      17.767  49.672   5.172  1.00  6.050          N  
ATOM   7079  CA  ASN A 419      18.888  49.823   6.088  1.00  6.060          C  
ATOM   7080  C   ASN A 419      19.539  51.176   5.821  1.00  6.130          C  
ATOM   7081  O   ASN A 419      19.993  51.398   4.689  1.00  6.060          O  
ATOM   7082  CB  ASN A 419      19.930  48.754   5.934  1.00  8.480          C  
ATOM   7083  CG  ASN A 419      20.976  48.829   7.055  1.00  8.480          C  
ATOM   7084  OD1 ASN A 419      21.744  49.814   7.228  1.00  8.480          O  
ATOM   7085  ND2 ASN A 419      21.012  47.775   7.831  1.00  8.480          N  
ATOM   7086  H   ASN A 419      17.774  50.155   4.270  1.00  7.260          H  
ATOM   7087  HA  ASN A 419      18.503  49.749   7.090  1.00  7.270          H  
ATOM   7088 1HB  ASN A 419      19.465  47.789   5.939  1.00 10.180          H  
ATOM   7089 2HB  ASN A 419      20.420  48.874   4.968  1.00 10.180          H  
ATOM   7090 1HD2 ASN A 419      21.654  47.725   8.608  1.00 10.180          H  
ATOM   7091 2HD2 ASN A 419      20.388  47.014   7.650  1.00 10.180          H  
ATOM   7092  N   PRO A 420      19.665  52.058   6.830  1.00  6.300          N  
ATOM   7093  CA  PRO A 420      20.220  53.396   6.746  1.00  6.400          C  
ATOM   7094  C   PRO A 420      21.537  53.504   5.991  1.00  6.280          C  
ATOM   7095  O   PRO A 420      21.757  54.500   5.305  1.00  6.310          O  
ATOM   7096  CB  PRO A 420      20.449  53.714   8.224  1.00  9.600          C  
ATOM   7097  CG  PRO A 420      19.375  52.960   8.932  1.00  9.600          C  
ATOM   7098  CD  PRO A 420      19.196  51.704   8.188  1.00  9.600          C  
ATOM   7099  HA  PRO A 420      19.465  54.072   6.319  1.00  7.680          H  
ATOM   7100 1HB  PRO A 420      21.462  53.406   8.534  1.00 11.520          H  
ATOM   7101 2HB  PRO A 420      20.379  54.800   8.390  1.00 11.520          H  
ATOM   7102 1HG  PRO A 420      19.734  52.730   9.909  1.00 11.520          H  
ATOM   7103 2HG  PRO A 420      18.467  53.558   9.055  1.00 11.520          H  
ATOM   7104 1HD  PRO A 420      19.786  50.903   8.649  1.00 11.520          H  
ATOM   7105 2HD  PRO A 420      18.124  51.499   8.193  1.00 11.520          H  
ATOM   7106  N   TYR A 421      22.408  52.494   6.063  1.00  6.160          N  
ATOM   7107  CA  TYR A 421      23.657  52.633   5.331  1.00  6.060          C  
ATOM   7108  C   TYR A 421      23.500  52.392   3.835  1.00  5.960          C  
ATOM   7109  O   TYR A 421      24.183  53.043   3.028  1.00  5.920          O  
ATOM   7110  CB  TYR A 421      24.747  51.748   5.928  1.00  8.520          C  
ATOM   7111  CG  TYR A 421      25.514  52.372   7.084  1.00  8.520          C  
ATOM   7112  CD1 TYR A 421      25.205  52.079   8.372  1.00  8.520          C  
ATOM   7113  CD2 TYR A 421      26.570  53.230   6.809  1.00  8.520          C  
ATOM   7114  CE1 TYR A 421      25.956  52.615   9.429  1.00  8.520          C  
ATOM   7115  CE2 TYR A 421      27.307  53.779   7.840  1.00  8.520          C  
ATOM   7116  CZ  TYR A 421      27.011  53.461   9.154  1.00  8.520          C  
ATOM   7117  OH  TYR A 421      27.770  54.010  10.187  1.00  8.520          O  
ATOM   7118  H   TYR A 421      22.236  51.646   6.612  1.00  7.390          H  
ATOM   7119  HA  TYR A 421      23.996  53.663   5.445  1.00  7.270          H  
ATOM   7120 1HB  TYR A 421      24.289  50.825   6.288  1.00 10.230          H  
ATOM   7121 2HB  TYR A 421      25.444  51.475   5.187  1.00 10.230          H  
ATOM   7122  HD1 TYR A 421      24.379  51.416   8.561  1.00 10.230          H  
ATOM   7123  HD2 TYR A 421      26.820  53.471   5.773  1.00 10.230          H  
ATOM   7124  HE1 TYR A 421      25.715  52.371  10.463  1.00 10.230          H  
ATOM   7125  HE2 TYR A 421      28.135  54.451   7.612  1.00 10.230          H  
ATOM   7126  HH  TYR A 421      27.668  53.479  11.030  1.00 10.230          H  
ATOM   7127  N   TYR A 422      22.640  51.448   3.440  1.00  5.940          N  
ATOM   7128  CA  TYR A 422      22.511  51.180   2.019  1.00  5.880          C  
ATOM   7129  C   TYR A 422      21.780  52.368   1.469  1.00  6.000          C  
ATOM   7130  O   TYR A 422      22.052  52.828   0.359  1.00  6.030          O  
ATOM   7131  CB  TYR A 422      21.790  49.876   1.711  1.00  8.260          C  
ATOM   7132  CG  TYR A 422      21.976  49.373   0.242  1.00  8.260          C  
ATOM   7133  CD1 TYR A 422      23.262  49.153  -0.249  1.00  8.260          C  
ATOM   7134  CD2 TYR A 422      20.906  49.064  -0.560  1.00  8.260          C  
ATOM   7135  CE1 TYR A 422      23.468  48.646  -1.484  1.00  8.260          C  
ATOM   7136  CE2 TYR A 422      21.111  48.544  -1.824  1.00  8.260          C  
ATOM   7137  CZ  TYR A 422      22.399  48.325  -2.281  1.00  8.260          C  
ATOM   7138  OH  TYR A 422      22.618  47.776  -3.536  1.00  8.260          O  
ATOM   7139  H   TYR A 422      22.034  50.981   4.113  1.00  7.130          H  
ATOM   7140  HA  TYR A 422      23.498  51.160   1.565  1.00  7.060          H  
ATOM   7141 1HB  TYR A 422      22.107  49.122   2.377  1.00  9.910          H  
ATOM   7142 2HB  TYR A 422      20.718  50.011   1.888  1.00  9.910          H  
ATOM   7143  HD1 TYR A 422      24.111  49.384   0.343  1.00  9.910          H  
ATOM   7144  HD2 TYR A 422      19.914  49.222  -0.205  1.00  9.910          H  
ATOM   7145  HE1 TYR A 422      24.477  48.493  -1.827  1.00  9.910          H  
ATOM   7146  HE2 TYR A 422      20.262  48.293  -2.457  1.00  9.910          H  
ATOM   7147  HH  TYR A 422      21.775  47.671  -3.992  1.00  9.910          H  
ATOM   7148  N   GLN A 423      20.811  52.836   2.263  1.00  6.110          N  
ATOM   7149  CA  GLN A 423      19.998  53.960   1.906  1.00  6.250          C  
ATOM   7150  C   GLN A 423      20.839  55.194   1.667  1.00  6.310          C  
ATOM   7151  O   GLN A 423      20.693  55.819   0.625  1.00  6.370          O  
ATOM   7152  CB  GLN A 423      18.987  54.237   2.998  1.00  8.690          C  
ATOM   7153  CG  GLN A 423      18.117  55.370   2.703  1.00  8.690          C  
ATOM   7154  CD  GLN A 423      17.207  55.660   3.787  1.00  8.690          C  
ATOM   7155  OE1 GLN A 423      16.064  55.175   3.836  1.00  8.690          O  
ATOM   7156  NE2 GLN A 423      17.694  56.472   4.695  1.00  8.690          N  
ATOM   7157  H   GLN A 423      20.645  52.379   3.161  1.00  7.330          H  
ATOM   7158  HA  GLN A 423      19.472  53.729   0.987  1.00  7.500          H  
ATOM   7159 1HB  GLN A 423      18.375  53.351   3.167  1.00 10.430          H  
ATOM   7160 2HB  GLN A 423      19.508  54.448   3.919  1.00 10.430          H  
ATOM   7161 1HG  GLN A 423      18.732  56.242   2.573  1.00 10.430          H  
ATOM   7162 2HG  GLN A 423      17.541  55.171   1.799  1.00 10.430          H  
ATOM   7163 1HE2 GLN A 423      17.120  56.778   5.456  1.00 10.430          H  
ATOM   7164 2HE2 GLN A 423      18.623  56.834   4.609  1.00 10.430          H  
ATOM   7165  N   GLU A 424      21.773  55.548   2.558  1.00  6.310          N  
ATOM   7166  CA  GLU A 424      22.542  56.749   2.261  1.00  6.360          C  
ATOM   7167  C   GLU A 424      23.301  56.601   0.956  1.00  6.240          C  
ATOM   7168  O   GLU A 424      23.326  57.533   0.152  1.00  6.300          O  
ATOM   7169  CB  GLU A 424      23.503  57.107   3.387  1.00  8.880          C  
ATOM   7170  CG  GLU A 424      22.848  57.690   4.634  1.00  8.880          C  
ATOM   7171  CD  GLU A 424      23.841  57.946   5.739  1.00  8.880          C  
ATOM   7172  OE1 GLU A 424      24.843  57.281   5.763  1.00  8.880          O  
ATOM   7173  OE2 GLU A 424      23.617  58.830   6.537  1.00  8.880          O  
ATOM   7174  H   GLU A 424      21.902  55.040   3.439  1.00  7.570          H  
ATOM   7175  HA  GLU A 424      21.842  57.576   2.152  1.00  7.630          H  
ATOM   7176 1HB  GLU A 424      24.033  56.201   3.691  1.00 10.660          H  
ATOM   7177 2HB  GLU A 424      24.242  57.819   3.021  1.00 10.660          H  
ATOM   7178 1HG  GLU A 424      22.364  58.628   4.370  1.00 10.660          H  
ATOM   7179 2HG  GLU A 424      22.081  57.006   4.986  1.00 10.660          H  
ATOM   7180  N   PHE A 425      23.862  55.423   0.688  1.00  6.090          N  
ATOM   7181  CA  PHE A 425      24.549  55.238  -0.578  1.00  5.980          C  
ATOM   7182  C   PHE A 425      23.587  55.511  -1.748  1.00  6.040          C  
ATOM   7183  O   PHE A 425      23.890  56.306  -2.649  1.00  6.060          O  
ATOM   7184  CB  PHE A 425      25.155  53.826  -0.655  1.00  8.420          C  
ATOM   7185  CG  PHE A 425      25.786  53.514  -1.959  1.00  8.420          C  
ATOM   7186  CD1 PHE A 425      26.986  54.081  -2.282  1.00  8.420          C  
ATOM   7187  CD2 PHE A 425      25.192  52.642  -2.864  1.00  8.420          C  
ATOM   7188  CE1 PHE A 425      27.589  53.827  -3.479  1.00  8.420          C  
ATOM   7189  CE2 PHE A 425      25.805  52.367  -4.066  1.00  8.420          C  
ATOM   7190  CZ  PHE A 425      27.010  52.971  -4.377  1.00  8.420          C  
ATOM   7191  H   PHE A 425      23.843  54.668   1.387  1.00  7.310          H  
ATOM   7192  HA  PHE A 425      25.360  55.961  -0.638  1.00  7.180          H  
ATOM   7193 1HB  PHE A 425      25.905  53.710   0.127  1.00 10.100          H  
ATOM   7194 2HB  PHE A 425      24.381  53.088  -0.468  1.00 10.100          H  
ATOM   7195  HD1 PHE A 425      27.457  54.757  -1.572  1.00 10.100          H  
ATOM   7196  HD2 PHE A 425      24.235  52.175  -2.619  1.00 10.100          H  
ATOM   7197  HE1 PHE A 425      28.525  54.311  -3.705  1.00 10.100          H  
ATOM   7198  HE2 PHE A 425      25.332  51.687  -4.775  1.00 10.100          H  
ATOM   7199  HZ  PHE A 425      27.493  52.769  -5.329  1.00 10.100          H  
ATOM   7200  N   ARG A 426      22.410  54.869  -1.718  1.00  6.100          N  
ATOM   7201  CA  ARG A 426      21.416  55.020  -2.781  1.00  6.180          C  
ATOM   7202  C   ARG A 426      20.891  56.453  -2.937  1.00  6.330          C  
ATOM   7203  O   ARG A 426      20.769  56.950  -4.063  1.00  6.420          O  
ATOM   7204  CB  ARG A 426      20.214  54.114  -2.514  1.00  8.620          C  
ATOM   7205  CG  ARG A 426      20.452  52.618  -2.706  1.00  8.620          C  
ATOM   7206  CD  ARG A 426      19.184  51.789  -2.607  1.00  8.620          C  
ATOM   7207  NE  ARG A 426      18.705  51.579  -1.199  1.00  8.620          N  
ATOM   7208  CZ  ARG A 426      17.609  52.137  -0.605  1.00  8.620          C  
ATOM   7209  NH1 ARG A 426      16.829  52.962  -1.249  1.00  8.620          N  
ATOM   7210  NH2 ARG A 426      17.310  51.834   0.650  1.00  8.620          N  
ATOM   7211  H   ARG A 426      22.217  54.245  -0.929  1.00  7.320          H  
ATOM   7212  HA  ARG A 426      21.883  54.718  -3.719  1.00  7.420          H  
ATOM   7213 1HB  ARG A 426      19.875  54.265  -1.491  1.00 10.340          H  
ATOM   7214 2HB  ARG A 426      19.406  54.403  -3.169  1.00 10.340          H  
ATOM   7215 1HG  ARG A 426      20.889  52.456  -3.691  1.00 10.340          H  
ATOM   7216 2HG  ARG A 426      21.146  52.262  -1.948  1.00 10.340          H  
ATOM   7217 1HD  ARG A 426      18.401  52.264  -3.179  1.00 10.340          H  
ATOM   7218 2HD  ARG A 426      19.385  50.810  -3.037  1.00 10.340          H  
ATOM   7219  HE  ARG A 426      19.251  50.948  -0.635  1.00 10.340          H  
ATOM   7220 1HH1 ARG A 426      17.028  53.198  -2.200  1.00 10.340          H  
ATOM   7221 2HH1 ARG A 426      16.018  53.356  -0.786  1.00 10.340          H  
ATOM   7222 1HH2 ARG A 426      17.889  51.176   1.196  1.00 10.340          H  
ATOM   7223 2HH2 ARG A 426      16.494  52.233   1.092  1.00 10.340          H  
ATOM   7224  N   LEU A 427      20.613  57.137  -1.815  1.00  6.400          N  
ATOM   7225  CA  LEU A 427      20.062  58.484  -1.869  1.00  6.580          C  
ATOM   7226  C   LEU A 427      21.067  59.431  -2.490  1.00  6.600          C  
ATOM   7227  O   LEU A 427      20.701  60.273  -3.315  1.00  6.720          O  
ATOM   7228  CB  LEU A 427      19.714  59.012  -0.461  1.00  9.140          C  
ATOM   7229  CG  LEU A 427      18.555  58.305   0.345  1.00  9.140          C  
ATOM   7230  CD1 LEU A 427      18.469  58.943   1.743  1.00  9.140          C  
ATOM   7231  CD2 LEU A 427      17.255  58.379  -0.377  1.00  9.140          C  
ATOM   7232  H   LEU A 427      20.746  56.681  -0.917  1.00  7.680          H  
ATOM   7233  HA  LEU A 427      19.180  58.481  -2.496  1.00  7.900          H  
ATOM   7234 1HB  LEU A 427      20.617  58.928   0.149  1.00 10.970          H  
ATOM   7235 2HB  LEU A 427      19.461  60.067  -0.544  1.00 10.970          H  
ATOM   7236  HG  LEU A 427      18.797  57.271   0.470  1.00 10.970          H  
ATOM   7237 1HD1 LEU A 427      17.694  58.450   2.323  1.00 10.970          H  
ATOM   7238 2HD1 LEU A 427      19.427  58.837   2.252  1.00 10.970          H  
ATOM   7239 3HD1 LEU A 427      18.223  59.999   1.650  1.00 10.970          H  
ATOM   7240 1HD2 LEU A 427      16.492  57.873   0.206  1.00 10.970          H  
ATOM   7241 2HD2 LEU A 427      16.975  59.409  -0.525  1.00 10.970          H  
ATOM   7242 3HD2 LEU A 427      17.358  57.884  -1.325  1.00 10.970          H  
ATOM   7243  N   TRP A 428      22.343  59.267  -2.132  1.00  6.490          N  
ATOM   7244  CA  TRP A 428      23.388  60.107  -2.680  1.00  6.530          C  
ATOM   7245  C   TRP A 428      23.531  59.887  -4.182  1.00  6.520          C  
ATOM   7246  O   TRP A 428      23.640  60.857  -4.941  1.00  6.670          O  
ATOM   7247  CB  TRP A 428      24.691  59.892  -1.906  1.00  9.130          C  
ATOM   7248  CG  TRP A 428      24.746  60.727  -0.643  1.00  9.130          C  
ATOM   7249  CD1 TRP A 428      24.045  60.557   0.515  1.00  9.130          C  
ATOM   7250  CD2 TRP A 428      25.578  61.877  -0.430  1.00  9.130          C  
ATOM   7251  NE1 TRP A 428      24.372  61.540   1.411  1.00  9.130          N  
ATOM   7252  CE2 TRP A 428      25.300  62.357   0.848  1.00  9.130          C  
ATOM   7253  CE3 TRP A 428      26.508  62.527  -1.204  1.00  9.130          C  
ATOM   7254  CZ2 TRP A 428      25.915  63.479   1.352  1.00  9.130          C  
ATOM   7255  CZ3 TRP A 428      27.132  63.647  -0.705  1.00  9.130          C  
ATOM   7256  CH2 TRP A 428      26.836  64.118   0.540  1.00  9.130          C  
ATOM   7257  H   TRP A 428      22.580  58.572  -1.417  1.00  7.790          H  
ATOM   7258  HA  TRP A 428      23.095  61.137  -2.515  1.00  7.840          H  
ATOM   7259 1HB  TRP A 428      24.789  58.838  -1.630  1.00 10.950          H  
ATOM   7260 2HB  TRP A 428      25.532  60.153  -2.529  1.00 10.950          H  
ATOM   7261  HD1 TRP A 428      23.323  59.780   0.702  1.00 10.950          H  
ATOM   7262  HE1 TRP A 428      23.981  61.647   2.337  1.00 10.950          H  
ATOM   7263  HE3 TRP A 428      26.730  62.172  -2.185  1.00 10.950          H  
ATOM   7264  HZ2 TRP A 428      25.694  63.865   2.347  1.00 10.950          H  
ATOM   7265  HZ3 TRP A 428      27.857  64.157  -1.336  1.00 10.950          H  
ATOM   7266  HH2 TRP A 428      27.341  65.018   0.897  1.00 10.950          H  
ATOM   7267  N   GLN A 429      23.466  58.630  -4.647  1.00  6.400          N  
ATOM   7268  CA  GLN A 429      23.573  58.415  -6.085  1.00  6.430          C  
ATOM   7269  C   GLN A 429      22.422  59.082  -6.816  1.00  6.610          C  
ATOM   7270  O   GLN A 429      22.623  59.724  -7.850  1.00  6.750          O  
ATOM   7271  CB  GLN A 429      23.530  56.926  -6.449  1.00  8.990          C  
ATOM   7272  CG  GLN A 429      24.733  56.112  -6.077  1.00  8.990          C  
ATOM   7273  CD  GLN A 429      24.568  54.686  -6.434  1.00  8.990          C  
ATOM   7274  OE1 GLN A 429      23.694  53.988  -5.900  1.00  8.990          O  
ATOM   7275  NE2 GLN A 429      25.380  54.215  -7.382  1.00  8.990          N  
ATOM   7276  H   GLN A 429      23.407  57.837  -3.994  1.00  7.680          H  
ATOM   7277  HA  GLN A 429      24.506  58.850  -6.436  1.00  7.720          H  
ATOM   7278 1HB  GLN A 429      22.667  56.469  -5.957  1.00 10.790          H  
ATOM   7279 2HB  GLN A 429      23.378  56.823  -7.522  1.00 10.790          H  
ATOM   7280 1HG  GLN A 429      25.607  56.489  -6.580  1.00 10.790          H  
ATOM   7281 2HG  GLN A 429      24.864  56.147  -5.005  1.00 10.790          H  
ATOM   7282 1HE2 GLN A 429      25.293  53.261  -7.659  1.00 10.790          H  
ATOM   7283 2HE2 GLN A 429      26.072  54.823  -7.852  1.00 10.790          H  
ATOM   7284  N   TRP A 430      21.218  58.955  -6.262  1.00  6.640          N  
ATOM   7285  CA  TRP A 430      20.032  59.505  -6.888  1.00  6.840          C  
ATOM   7286  C   TRP A 430      20.032  61.020  -6.984  1.00  7.030          C  
ATOM   7287  O   TRP A 430      19.622  61.561  -8.011  1.00  7.230          O  
ATOM   7288  CB  TRP A 430      18.810  59.007  -6.150  1.00  9.500          C  
ATOM   7289  CG  TRP A 430      18.500  57.545  -6.408  1.00  9.500          C  
ATOM   7290  CD1 TRP A 430      18.775  56.816  -7.535  1.00  9.500          C  
ATOM   7291  CD2 TRP A 430      17.860  56.630  -5.500  1.00  9.500          C  
ATOM   7292  NE1 TRP A 430      18.328  55.538  -7.387  1.00  9.500          N  
ATOM   7293  CE2 TRP A 430      17.763  55.406  -6.155  1.00  9.500          C  
ATOM   7294  CE3 TRP A 430      17.367  56.750  -4.216  1.00  9.500          C  
ATOM   7295  CZ2 TRP A 430      17.174  54.316  -5.568  1.00  9.500          C  
ATOM   7296  CZ3 TRP A 430      16.773  55.668  -3.621  1.00  9.500          C  
ATOM   7297  CH2 TRP A 430      16.673  54.476  -4.289  1.00  9.500          C  
ATOM   7298  H   TRP A 430      21.115  58.397  -5.406  1.00  7.970          H  
ATOM   7299  HA  TRP A 430      19.994  59.131  -7.903  1.00  8.210          H  
ATOM   7300 1HB  TRP A 430      18.952  59.155  -5.080  1.00 11.400          H  
ATOM   7301 2HB  TRP A 430      17.957  59.594  -6.463  1.00 11.400          H  
ATOM   7302  HD1 TRP A 430      19.263  57.184  -8.429  1.00 11.400          H  
ATOM   7303  HE1 TRP A 430      18.401  54.807  -8.078  1.00 11.400          H  
ATOM   7304  HE3 TRP A 430      17.451  57.682  -3.705  1.00 11.400          H  
ATOM   7305  HZ2 TRP A 430      17.088  53.359  -6.081  1.00 11.400          H  
ATOM   7306  HZ3 TRP A 430      16.380  55.787  -2.611  1.00 11.400          H  
ATOM   7307  HH2 TRP A 430      16.189  53.631  -3.815  1.00 11.400          H  
ATOM   7308  N   ILE A 431      20.479  61.720  -5.943  1.00  6.990          N  
ATOM   7309  CA  ILE A 431      20.546  63.174  -6.045  1.00  7.190          C  
ATOM   7310  C   ILE A 431      21.646  63.572  -7.047  1.00  7.240          C  
ATOM   7311  O   ILE A 431      21.428  64.474  -7.849  1.00  7.420          O  
ATOM   7312  CB  ILE A 431      20.656  63.891  -4.679  1.00  9.990          C  
ATOM   7313  CG1 ILE A 431      19.230  64.081  -4.008  1.00  9.990          C  
ATOM   7314  CG2 ILE A 431      21.303  65.303  -4.855  1.00  9.990          C  
ATOM   7315  CD1 ILE A 431      18.361  62.822  -3.874  1.00  9.990          C  
ATOM   7316  H   ILE A 431      20.744  61.234  -5.078  1.00  8.390          H  
ATOM   7317  HA  ILE A 431      19.605  63.515  -6.468  1.00  8.630          H  
ATOM   7318  HB  ILE A 431      21.234  63.275  -4.014  1.00 11.980          H  
ATOM   7319 1HG1 ILE A 431      19.389  64.488  -3.004  1.00 11.980          H  
ATOM   7320 2HG1 ILE A 431      18.671  64.810  -4.590  1.00 11.980          H  
ATOM   7321 1HG2 ILE A 431      21.378  65.794  -3.883  1.00 11.980          H  
ATOM   7322 2HG2 ILE A 431      22.300  65.221  -5.276  1.00 11.980          H  
ATOM   7323 3HG2 ILE A 431      20.683  65.906  -5.517  1.00 11.980          H  
ATOM   7324 1HD1 ILE A 431      17.419  63.086  -3.390  1.00 11.980          H  
ATOM   7325 2HD1 ILE A 431      18.147  62.407  -4.854  1.00 11.980          H  
ATOM   7326 3HD1 ILE A 431      18.879  62.078  -3.269  1.00 11.980          H  
ATOM   7327  N   PHE A 432      22.834  62.915  -7.020  1.00  7.080          N  
ATOM   7328  CA  PHE A 432      23.907  63.248  -7.982  1.00  7.150          C  
ATOM   7329  C   PHE A 432      23.440  63.025  -9.427  1.00  7.210          C  
ATOM   7330  O   PHE A 432      23.885  63.694 -10.359  1.00  7.330          O  
ATOM   7331  CB  PHE A 432      25.176  62.397  -7.795  1.00  9.980          C  
ATOM   7332  CG  PHE A 432      26.168  62.783  -6.701  1.00  9.980          C  
ATOM   7333  CD1 PHE A 432      26.564  61.857  -5.731  1.00  9.980          C  
ATOM   7334  CD2 PHE A 432      26.736  64.053  -6.669  1.00  9.980          C  
ATOM   7335  CE1 PHE A 432      27.492  62.198  -4.769  1.00  9.980          C  
ATOM   7336  CE2 PHE A 432      27.661  64.398  -5.695  1.00  9.980          C  
ATOM   7337  CZ  PHE A 432      28.036  63.470  -4.747  1.00  9.980          C  
ATOM   7338  H   PHE A 432      23.004  62.179  -6.325  1.00  8.500          H  
ATOM   7339  HA  PHE A 432      24.163  64.295  -7.859  1.00  8.580          H  
ATOM   7340 1HB  PHE A 432      24.856  61.377  -7.593  1.00 11.980          H  
ATOM   7341 2HB  PHE A 432      25.728  62.372  -8.741  1.00 11.980          H  
ATOM   7342  HD1 PHE A 432      26.139  60.854  -5.746  1.00 11.980          H  
ATOM   7343  HD2 PHE A 432      26.452  64.775  -7.422  1.00 11.980          H  
ATOM   7344  HE1 PHE A 432      27.801  61.465  -4.027  1.00 11.980          H  
ATOM   7345  HE2 PHE A 432      28.099  65.396  -5.681  1.00 11.980          H  
ATOM   7346  HZ  PHE A 432      28.774  63.739  -3.985  1.00 11.980          H  
ATOM   7347  N   ASN A 433      22.563  62.037  -9.622  1.00  7.160          N  
ATOM   7348  CA  ASN A 433      21.994  61.694 -10.923  1.00  7.240          C  
ATOM   7349  C   ASN A 433      21.122  62.791 -11.538  1.00  7.460          C  
ATOM   7350  O   ASN A 433      20.830  62.742 -12.737  1.00  7.620          O  
ATOM   7351  CB  ASN A 433      21.210  60.393 -10.836  1.00 10.100          C  
ATOM   7352  CG  ASN A 433      20.882  59.775 -12.188  1.00 10.100          C  
ATOM   7353  OD1 ASN A 433      21.785  59.479 -12.993  1.00 10.100          O  
ATOM   7354  ND2 ASN A 433      19.612  59.569 -12.446  1.00 10.100          N  
ATOM   7355  H   ASN A 433      22.317  61.437  -8.828  1.00  8.590          H  
ATOM   7356  HA  ASN A 433      22.809  61.554 -11.614  1.00  8.690          H  
ATOM   7357 1HB  ASN A 433      21.778  59.673 -10.254  1.00 12.120          H  
ATOM   7358 2HB  ASN A 433      20.281  60.576 -10.301  1.00 12.120          H  
ATOM   7359 1HD2 ASN A 433      19.333  59.162 -13.319  1.00 12.120          H  
ATOM   7360 2HD2 ASN A 433      18.923  59.826 -11.773  1.00 12.120          H  
ATOM   7361  N   LEU A 434      20.626  63.729 -10.739  1.00  7.510          N  
ATOM   7362  CA  LEU A 434      19.779  64.762 -11.296  1.00  7.740          C  
ATOM   7363  C   LEU A 434      20.639  65.663 -12.163  1.00  7.970          C  
ATOM   7364  O   LEU A 434      21.628  66.202 -11.683  1.00  8.160          O  
ATOM   7365  CB  LEU A 434      19.175  65.563 -10.133  1.00 10.740          C  
ATOM   7366  CG  LEU A 434      18.235  64.779  -9.207  1.00 10.740          C  
ATOM   7367  CD1 LEU A 434      17.980  65.571  -7.953  1.00 10.740          C  
ATOM   7368  CD2 LEU A 434      16.926  64.523  -9.912  1.00 10.740          C  
ATOM   7369  H   LEU A 434      20.895  63.776  -9.751  1.00  9.010          H  
ATOM   7370  HA  LEU A 434      19.011  64.306 -11.913  1.00  9.290          H  
ATOM   7371 1HB  LEU A 434      19.993  65.936  -9.522  1.00 12.890          H  
ATOM   7372 2HB  LEU A 434      18.624  66.411 -10.536  1.00 12.890          H  
ATOM   7373  HG  LEU A 434      18.701  63.831  -8.926  1.00 12.890          H  
ATOM   7374 1HD1 LEU A 434      17.322  65.008  -7.294  1.00 12.890          H  
ATOM   7375 2HD1 LEU A 434      18.930  65.755  -7.445  1.00 12.890          H  
ATOM   7376 3HD1 LEU A 434      17.522  66.493  -8.207  1.00 12.890          H  
ATOM   7377 1HD2 LEU A 434      16.289  63.982  -9.233  1.00 12.890          H  
ATOM   7378 2HD2 LEU A 434      16.460  65.465 -10.183  1.00 12.890          H  
ATOM   7379 3HD2 LEU A 434      17.085  63.932 -10.806  1.00 12.890          H  
ATOM   7380  N   ASN A 435      20.251  65.879 -13.421  1.00  8.050          N  
ATOM   7381  CA  ASN A 435      21.015  66.764 -14.305  1.00  8.310          C  
ATOM   7382  C   ASN A 435      20.171  67.450 -15.362  1.00  8.460          C  
ATOM   7383  O   ASN A 435      19.663  66.800 -16.278  1.00  8.550          O  
ATOM   7384  CB  ASN A 435      22.179  66.049 -14.957  1.00 11.530          C  
ATOM   7385  CG  ASN A 435      23.288  65.730 -13.981  1.00 11.530          C  
ATOM   7386  OD1 ASN A 435      23.989  66.633 -13.445  1.00 11.530          O  
ATOM   7387  ND2 ASN A 435      23.461  64.460 -13.737  1.00 11.530          N  
ATOM   7388  H   ASN A 435      19.430  65.406 -13.774  1.00  9.660          H  
ATOM   7389  HA  ASN A 435      21.447  67.551 -13.703  1.00  9.970          H  
ATOM   7390 1HB  ASN A 435      21.829  65.114 -15.390  1.00 13.840          H  
ATOM   7391 2HB  ASN A 435      22.574  66.655 -15.771  1.00 13.840          H  
ATOM   7392 1HD2 ASN A 435      24.174  64.158 -13.089  1.00 13.840          H  
ATOM   7393 2HD2 ASN A 435      22.881  63.778 -14.189  1.00 13.840          H  
ATOM   7394  N   LEU A 436      20.009  68.759 -15.235  1.00  8.560          N  
ATOM   7395  CA  LEU A 436      19.261  69.516 -16.213  1.00  8.720          C  
ATOM   7396  C   LEU A 436      20.092  69.635 -17.477  1.00  9.110          C  
ATOM   7397  O   LEU A 436      21.270  69.978 -17.414  1.00  9.470          O  
ATOM   7398  CB  LEU A 436      18.947  70.909 -15.670  1.00 12.140          C  
ATOM   7399  CG  LEU A 436      18.145  71.852 -16.582  1.00 12.140          C  
ATOM   7400  CD1 LEU A 436      16.750  71.342 -16.809  1.00 12.140          C  
ATOM   7401  CD2 LEU A 436      18.119  73.199 -15.932  1.00 12.140          C  
ATOM   7402  H   LEU A 436      20.402  69.253 -14.432  1.00 10.270          H  
ATOM   7403  HA  LEU A 436      18.346  68.977 -16.442  1.00 10.460          H  
ATOM   7404 1HB  LEU A 436      18.405  70.807 -14.733  1.00 14.570          H  
ATOM   7405 2HB  LEU A 436      19.901  71.399 -15.450  1.00 14.570          H  
ATOM   7406  HG  LEU A 436      18.614  71.920 -17.556  1.00 14.570          H  
ATOM   7407 1HD1 LEU A 436      16.253  72.031 -17.438  1.00 14.570          H  
ATOM   7408 2HD1 LEU A 436      16.779  70.382 -17.297  1.00 14.570          H  
ATOM   7409 3HD1 LEU A 436      16.223  71.263 -15.864  1.00 14.570          H  
ATOM   7410 1HD2 LEU A 436      17.560  73.891 -16.559  1.00 14.570          H  
ATOM   7411 2HD2 LEU A 436      17.651  73.108 -14.967  1.00 14.570          H  
ATOM   7412 3HD2 LEU A 436      19.129  73.566 -15.793  1.00 14.570          H  
ATOM   7413  N   TYR A 437      19.486  69.367 -18.624  1.00  9.160          N  
ATOM   7414  CA  TYR A 437      20.199  69.452 -19.888  1.00  9.520          C  
ATOM   7415  C   TYR A 437      19.414  70.178 -20.962  1.00  9.810          C  
ATOM   7416  O   TYR A 437      18.271  69.817 -21.251  1.00  9.920          O  
ATOM   7417  CB  TYR A 437      20.513  68.031 -20.372  1.00 13.180          C  
ATOM   7418  CG  TYR A 437      21.179  67.944 -21.727  1.00 13.180          C  
ATOM   7419  CD1 TYR A 437      22.536  68.122 -21.845  1.00 13.180          C  
ATOM   7420  CD2 TYR A 437      20.407  67.689 -22.862  1.00 13.180          C  
ATOM   7421  CE1 TYR A 437      23.138  68.053 -23.075  1.00 13.180          C  
ATOM   7422  CE2 TYR A 437      21.008  67.617 -24.094  1.00 13.180          C  
ATOM   7423  CZ  TYR A 437      22.370  67.798 -24.207  1.00 13.180          C  
ATOM   7424  OH  TYR A 437      22.980  67.727 -25.441  1.00 13.180          O  
ATOM   7425  H   TYR A 437      18.523  69.066 -18.626  1.00 10.990          H  
ATOM   7426  HA  TYR A 437      21.120  70.002 -19.731  1.00 11.420          H  
ATOM   7427 1HB  TYR A 437      21.170  67.547 -19.643  1.00 15.820          H  
ATOM   7428 2HB  TYR A 437      19.591  67.453 -20.410  1.00 15.820          H  
ATOM   7429  HD1 TYR A 437      23.129  68.309 -20.974  1.00 15.820          H  
ATOM   7430  HD2 TYR A 437      19.329  67.551 -22.772  1.00 15.820          H  
ATOM   7431  HE1 TYR A 437      24.213  68.194 -23.159  1.00 15.820          H  
ATOM   7432  HE2 TYR A 437      20.412  67.417 -24.976  1.00 15.820          H  
ATOM   7433  HH  TYR A 437      23.926  67.845 -25.334  1.00 15.820          H  
ATOM   7434  N   THR A 438      20.051  71.162 -21.589  1.00 10.090          N  
ATOM   7435  CA  THR A 438      19.450  71.902 -22.685  1.00 10.520          C  
ATOM   7436  C   THR A 438      20.154  71.538 -23.988  1.00 10.750          C  
ATOM   7437  O   THR A 438      21.205  70.899 -23.991  1.00 10.790          O  
ATOM   7438  CB  THR A 438      19.496  73.413 -22.430  1.00 14.560          C  
ATOM   7439  OG1 THR A 438      20.853  73.823 -22.354  1.00 14.560          O  
ATOM   7440  CG2 THR A 438      18.764  73.753 -21.106  1.00 14.560          C  
ATOM   7441  H   THR A 438      20.996  71.426 -21.283  1.00 12.110          H  
ATOM   7442  HA  THR A 438      18.404  71.610 -22.776  1.00 12.620          H  
ATOM   7443  HB  THR A 438      19.020  73.942 -23.251  1.00 17.470          H  
ATOM   7444  HG1 THR A 438      20.879  74.794 -22.306  1.00 17.470          H  
ATOM   7445 1HG2 THR A 438      18.811  74.831 -20.929  1.00 17.470          H  
ATOM   7446 2HG2 THR A 438      17.723  73.445 -21.173  1.00 17.470          H  
ATOM   7447 3HG2 THR A 438      19.229  73.233 -20.281  1.00 17.470          H  
ATOM   7448  N   LYS A 439      19.570  71.941 -25.110  1.00 11.090          N  
ATOM   7449  CA  LYS A 439      20.115  71.598 -26.419  1.00 11.490          C  
ATOM   7450  C   LYS A 439      20.645  72.768 -27.240  1.00 11.860          C  
ATOM   7451  O   LYS A 439      20.229  73.920 -27.066  1.00 12.460          O  
ATOM   7452  CB  LYS A 439      19.053  70.839 -27.213  1.00 15.930          C  
ATOM   7453  CG  LYS A 439      18.699  69.501 -26.584  1.00 15.930          C  
ATOM   7454  CD  LYS A 439      17.659  68.742 -27.378  1.00 15.930          C  
ATOM   7455  CE  LYS A 439      17.345  67.404 -26.712  1.00 15.930          C  
ATOM   7456  NZ  LYS A 439      16.320  66.628 -27.466  1.00 15.930          N  
ATOM   7457  H   LYS A 439      18.732  72.495 -25.045  1.00 13.310          H  
ATOM   7458  HA  LYS A 439      20.955  70.919 -26.259  1.00 13.790          H  
ATOM   7459 1HB  LYS A 439      18.146  71.439 -27.285  1.00 19.110          H  
ATOM   7460 2HB  LYS A 439      19.408  70.653 -28.226  1.00 19.110          H  
ATOM   7461 1HG  LYS A 439      19.604  68.903 -26.531  1.00 19.110          H  
ATOM   7462 2HG  LYS A 439      18.334  69.655 -25.568  1.00 19.110          H  
ATOM   7463 1HD  LYS A 439      16.742  69.331 -27.439  1.00 19.110          H  
ATOM   7464 2HD  LYS A 439      18.025  68.561 -28.387  1.00 19.110          H  
ATOM   7465 1HE  LYS A 439      18.260  66.816 -26.653  1.00 19.110          H  
ATOM   7466 2HE  LYS A 439      16.978  67.587 -25.702  1.00 19.110          H  
ATOM   7467 1HZ  LYS A 439      16.146  65.753 -26.992  1.00 19.110          H  
ATOM   7468 2HZ  LYS A 439      15.462  67.158 -27.516  1.00 19.110          H  
ATOM   7469 3HZ  LYS A 439      16.656  66.442 -28.400  1.00 19.110          H  
ATOM   7470  N   ASP A 440      21.435  72.407 -28.257  1.00 11.610          N  
ATOM   7471  CA  ASP A 440      22.089  73.286 -29.239  1.00 12.160          C  
ATOM   7472  C   ASP A 440      21.123  74.183 -30.020  1.00 12.490          C  
ATOM   7473  O   ASP A 440      21.544  75.118 -30.701  1.00 12.850          O  
ATOM   7474  CB  ASP A 440      22.869  72.439 -30.247  1.00 16.800          C  
ATOM   7475  CG  ASP A 440      24.083  71.731 -29.645  1.00 16.800          C  
ATOM   7476  OD1 ASP A 440      24.469  72.046 -28.544  1.00 16.800          O  
ATOM   7477  OD2 ASP A 440      24.600  70.860 -30.297  1.00 16.800          O  
ATOM   7478  H   ASP A 440      21.688  71.426 -28.305  1.00 13.930          H  
ATOM   7479  HA  ASP A 440      22.789  73.928 -28.703  1.00 14.590          H  
ATOM   7480 1HB  ASP A 440      22.207  71.692 -30.689  1.00 20.160          H  
ATOM   7481 2HB  ASP A 440      23.217  73.080 -31.059  1.00 20.160          H  
ATOM   7482  N   ASN A 441      19.827  73.900 -29.902  1.00 12.510          N  
ATOM   7483  CA  ASN A 441      18.745  74.643 -30.537  1.00 12.920          C  
ATOM   7484  C   ASN A 441      18.748  76.117 -30.102  1.00 12.940          C  
ATOM   7485  O   ASN A 441      18.194  76.972 -30.793  1.00 12.930          O  
ATOM   7486  CB  ASN A 441      17.421  73.994 -30.197  1.00 17.920          C  
ATOM   7487  CG  ASN A 441      17.234  72.681 -30.891  1.00 17.920          C  
ATOM   7488  OD1 ASN A 441      17.870  72.391 -31.910  1.00 17.920          O  
ATOM   7489  ND2 ASN A 441      16.371  71.864 -30.354  1.00 17.920          N  
ATOM   7490  H   ASN A 441      19.584  73.096 -29.342  1.00 15.010          H  
ATOM   7491  HA  ASN A 441      18.893  74.620 -31.617  1.00 15.500          H  
ATOM   7492 1HB  ASN A 441      17.355  73.840 -29.118  1.00 21.510          H  
ATOM   7493 2HB  ASN A 441      16.605  74.657 -30.483  1.00 21.510          H  
ATOM   7494 1HD2 ASN A 441      16.204  70.973 -30.772  1.00 21.510          H  
ATOM   7495 2HD2 ASN A 441      15.872  72.125 -29.524  1.00 21.510          H  
ATOM   7496  N   ASP A 442      19.376  76.406 -28.952  1.00 13.110          N  
ATOM   7497  CA  ASP A 442      19.508  77.769 -28.411  1.00 13.110          C  
ATOM   7498  C   ASP A 442      18.167  78.448 -28.133  1.00 13.090          C  
ATOM   7499  O   ASP A 442      17.943  79.603 -28.489  1.00 13.250          O  
ATOM   7500  CB  ASP A 442      20.341  78.623 -29.401  1.00 18.350          C  
ATOM   7501  CG  ASP A 442      21.009  79.901 -28.807  1.00 18.350          C  
ATOM   7502  OD1 ASP A 442      21.311  79.903 -27.641  1.00 18.350          O  
ATOM   7503  OD2 ASP A 442      21.250  80.837 -29.549  1.00 18.350          O  
ATOM   7504  H   ASP A 442      19.782  75.623 -28.428  1.00 15.730          H  
ATOM   7505  HA  ASP A 442      20.043  77.709 -27.466  1.00 15.730          H  
ATOM   7506 1HB  ASP A 442      21.123  77.994 -29.833  1.00 22.020          H  
ATOM   7507 2HB  ASP A 442      19.699  78.939 -30.225  1.00 22.020          H  
ATOM   7508  N   GLU A 443      17.266  77.718 -27.477  1.00 13.060          N  
ATOM   7509  CA  GLU A 443      15.947  78.224 -27.099  1.00 13.220          C  
ATOM   7510  C   GLU A 443      16.016  78.892 -25.726  1.00 13.040          C  
ATOM   7511  O   GLU A 443      15.125  79.639 -25.316  1.00 13.600          O  
ATOM   7512  CB  GLU A 443      14.958  77.056 -27.055  1.00 18.440          C  
ATOM   7513  CG  GLU A 443      14.745  76.376 -28.400  1.00 18.440          C  
ATOM   7514  CD  GLU A 443      13.840  75.166 -28.333  1.00 18.440          C  
ATOM   7515  OE1 GLU A 443      13.379  74.838 -27.258  1.00 18.440          O  
ATOM   7516  OE2 GLU A 443      13.625  74.559 -29.356  1.00 18.440          O  
ATOM   7517  H   GLU A 443      17.515  76.774 -27.218  1.00 15.670          H  
ATOM   7518  HA  GLU A 443      15.624  78.958 -27.836  1.00 15.860          H  
ATOM   7519 1HB  GLU A 443      15.317  76.307 -26.346  1.00 22.130          H  
ATOM   7520 2HB  GLU A 443      13.993  77.411 -26.695  1.00 22.130          H  
ATOM   7521 1HG  GLU A 443      14.313  77.100 -29.089  1.00 22.130          H  
ATOM   7522 2HG  GLU A 443      15.711  76.084 -28.795  1.00 22.130          H  
ATOM   7523  N   ASN A 444      17.080  78.550 -25.020  1.00 12.430          N  
ATOM   7524  CA  ASN A 444      17.410  78.903 -23.660  1.00 12.390          C  
ATOM   7525  C   ASN A 444      18.924  78.822 -23.482  1.00 12.320          C  
ATOM   7526  O   ASN A 444      19.659  78.762 -24.463  1.00 12.280          O  
ATOM   7527  CB  ASN A 444      16.622  78.011 -22.736  1.00 17.360          C  
ATOM   7528  CG  ASN A 444      16.821  76.555 -23.091  1.00 17.360          C  
ATOM   7529  OD1 ASN A 444      17.724  76.194 -23.852  1.00 17.360          O  
ATOM   7530  ND2 ASN A 444      15.977  75.721 -22.564  1.00 17.360          N  
ATOM   7531  H   ASN A 444      17.743  77.951 -25.488  1.00 14.920          H  
ATOM   7532  HA  ASN A 444      17.113  79.937 -23.479  1.00 14.870          H  
ATOM   7533 1HB  ASN A 444      16.912  78.173 -21.705  1.00 20.830          H  
ATOM   7534 2HB  ASN A 444      15.561  78.250 -22.814  1.00 20.830          H  
ATOM   7535 1HD2 ASN A 444      16.038  74.742 -22.753  1.00 20.830          H  
ATOM   7536 2HD2 ASN A 444      15.254  76.090 -21.944  1.00 20.830          H  
ATOM   7537  N   VAL A 445      19.406  78.859 -22.251  1.00 12.430          N  
ATOM   7538  CA  VAL A 445      20.844  78.810 -22.037  1.00 12.620          C  
ATOM   7539  C   VAL A 445      21.362  77.426 -22.430  1.00 11.900          C  
ATOM   7540  O   VAL A 445      20.855  76.425 -21.936  1.00 11.860          O  
ATOM   7541  CB  VAL A 445      21.154  79.117 -20.554  1.00 17.590          C  
ATOM   7542  CG1 VAL A 445      22.636  78.975 -20.259  1.00 17.590          C  
ATOM   7543  CG2 VAL A 445      20.672  80.517 -20.232  1.00 17.590          C  
ATOM   7544  H   VAL A 445      18.776  78.908 -21.468  1.00 14.920          H  
ATOM   7545  HA  VAL A 445      21.320  79.561 -22.671  1.00 15.140          H  
ATOM   7546  HB  VAL A 445      20.636  78.399 -19.930  1.00 21.110          H  
ATOM   7547 1HG1 VAL A 445      22.817  79.184 -19.205  1.00 21.110          H  
ATOM   7548 2HG1 VAL A 445      22.944  77.985 -20.466  1.00 21.110          H  
ATOM   7549 3HG1 VAL A 445      23.206  79.675 -20.869  1.00 21.110          H  
ATOM   7550 1HG2 VAL A 445      20.866  80.738 -19.182  1.00 21.110          H  
ATOM   7551 2HG2 VAL A 445      21.200  81.235 -20.858  1.00 21.110          H  
ATOM   7552 3HG2 VAL A 445      19.611  80.590 -20.420  1.00 21.110          H  
ATOM   7553  N   THR A 446      22.408  77.384 -23.273  1.00 11.490          N  
ATOM   7554  CA  THR A 446      23.018  76.153 -23.805  1.00 11.030          C  
ATOM   7555  C   THR A 446      24.206  75.654 -22.986  1.00 10.510          C  
ATOM   7556  O   THR A 446      24.838  74.650 -23.310  1.00 10.230          O  
ATOM   7557  CB  THR A 446      23.487  76.377 -25.249  1.00 15.630          C  
ATOM   7558  OG1 THR A 446      24.449  77.441 -25.260  1.00 15.630          O  
ATOM   7559  CG2 THR A 446      22.299  76.751 -26.131  1.00 15.630          C  
ATOM   7560  H   THR A 446      22.772  78.260 -23.631  1.00 13.790          H  
ATOM   7561  HA  THR A 446      22.260  75.371 -23.814  1.00 13.240          H  
ATOM   7562  HB  THR A 446      23.952  75.465 -25.629  1.00 18.750          H  
ATOM   7563  HG1 THR A 446      24.882  77.472 -26.120  1.00 18.750          H  
ATOM   7564 1HG2 THR A 446      22.635  76.913 -27.156  1.00 18.750          H  
ATOM   7565 2HG2 THR A 446      21.570  75.942 -26.112  1.00 18.750          H  
ATOM   7566 3HG2 THR A 446      21.831  77.665 -25.758  1.00 18.750          H  
ATOM   7567  N   LYS A 447      24.497  76.361 -21.908  1.00 10.530          N  
ATOM   7568  CA  LYS A 447      25.598  76.049 -20.998  1.00 10.210          C  
ATOM   7569  C   LYS A 447      25.142  75.091 -19.902  1.00  9.680          C  
ATOM   7570  O   LYS A 447      25.902  74.763 -18.988  1.00  9.500          O  
ATOM   7571  CB  LYS A 447      26.150  77.324 -20.359  1.00 14.420          C  
ATOM   7572  CG  LYS A 447      26.800  78.293 -21.338  1.00 14.420          C  
ATOM   7573  CD  LYS A 447      27.324  79.534 -20.619  1.00 14.420          C  
ATOM   7574  CE  LYS A 447      27.990  80.510 -21.587  1.00 14.420          C  
ATOM   7575  NZ  LYS A 447      28.474  81.739 -20.891  1.00 14.420          N  
ATOM   7576  H   LYS A 447      23.917  77.168 -21.736  1.00 12.640          H  
ATOM   7577  HA  LYS A 447      26.392  75.562 -21.565  1.00 12.250          H  
ATOM   7578 1HB  LYS A 447      25.355  77.844 -19.833  1.00 17.310          H  
ATOM   7579 2HB  LYS A 447      26.902  77.054 -19.618  1.00 17.310          H  
ATOM   7580 1HG  LYS A 447      27.629  77.792 -21.839  1.00 17.310          H  
ATOM   7581 2HG  LYS A 447      26.072  78.590 -22.092  1.00 17.310          H  
ATOM   7582 1HD  LYS A 447      26.497  80.042 -20.120  1.00 17.310          H  
ATOM   7583 2HD  LYS A 447      28.051  79.235 -19.865  1.00 17.310          H  
ATOM   7584 1HE  LYS A 447      28.836  80.019 -22.063  1.00 17.310          H  
ATOM   7585 2HE  LYS A 447      27.271  80.800 -22.353  1.00 17.310          H  
ATOM   7586 1HZ  LYS A 447      28.907  82.358 -21.562  1.00 17.310          H  
ATOM   7587 2HZ  LYS A 447      27.694  82.211 -20.454  1.00 17.310          H  
ATOM   7588 3HZ  LYS A 447      29.151  81.484 -20.185  1.00 17.310          H  
ATOM   7589  N   VAL A 448      23.887  74.687 -19.982  1.00  9.570          N  
ATOM   7590  CA  VAL A 448      23.263  73.814 -19.020  1.00  9.170          C  
ATOM   7591  C   VAL A 448      23.332  72.351 -19.434  1.00  8.820          C  
ATOM   7592  O   VAL A 448      22.616  71.900 -20.329  1.00  9.030          O  
ATOM   7593  CB  VAL A 448      21.794  74.241 -18.891  1.00 13.000          C  
ATOM   7594  CG1 VAL A 448      21.054  73.371 -17.938  1.00 13.000          C  
ATOM   7595  CG2 VAL A 448      21.724  75.683 -18.448  1.00 13.000          C  
ATOM   7596  H   VAL A 448      23.344  75.001 -20.774  1.00 11.480          H  
ATOM   7597  HA  VAL A 448      23.766  73.934 -18.060  1.00 11.000          H  
ATOM   7598  HB  VAL A 448      21.326  74.152 -19.856  1.00 15.600          H  
ATOM   7599 1HG1 VAL A 448      20.039  73.722 -17.917  1.00 15.600          H  
ATOM   7600 2HG1 VAL A 448      21.070  72.339 -18.269  1.00 15.600          H  
ATOM   7601 3HG1 VAL A 448      21.493  73.436 -16.945  1.00 15.600          H  
ATOM   7602 1HG2 VAL A 448      20.686  75.994 -18.388  1.00 15.600          H  
ATOM   7603 2HG2 VAL A 448      22.196  75.787 -17.474  1.00 15.600          H  
ATOM   7604 3HG2 VAL A 448      22.235  76.298 -19.159  1.00 15.600          H  
ATOM   7605  N   PHE A 449      24.185  71.597 -18.758  1.00  8.450          N  
ATOM   7606  CA  PHE A 449      24.318  70.179 -19.059  1.00  8.190          C  
ATOM   7607  C   PHE A 449      24.508  69.318 -17.813  1.00  8.150          C  
ATOM   7608  O   PHE A 449      24.723  68.106 -17.918  1.00  8.330          O  
ATOM   7609  CB  PHE A 449      25.439  69.951 -20.072  1.00 11.570          C  
ATOM   7610  CG  PHE A 449      26.797  70.324 -19.597  1.00 11.570          C  
ATOM   7611  CD1 PHE A 449      27.628  69.375 -19.014  1.00 11.570          C  
ATOM   7612  CD2 PHE A 449      27.251  71.625 -19.721  1.00 11.570          C  
ATOM   7613  CE1 PHE A 449      28.889  69.716 -18.579  1.00 11.570          C  
ATOM   7614  CE2 PHE A 449      28.504  71.973 -19.283  1.00 11.570          C  
ATOM   7615  CZ  PHE A 449      29.331  71.016 -18.712  1.00 11.570          C  
ATOM   7616  H   PHE A 449      24.762  72.032 -18.051  1.00 10.140          H  
ATOM   7617  HA  PHE A 449      23.392  69.861 -19.518  1.00  9.830          H  
ATOM   7618 1HB  PHE A 449      25.459  68.898 -20.350  1.00 13.880          H  
ATOM   7619 2HB  PHE A 449      25.224  70.520 -20.978  1.00 13.880          H  
ATOM   7620  HD1 PHE A 449      27.269  68.347 -18.906  1.00 13.880          H  
ATOM   7621  HD2 PHE A 449      26.602  72.382 -20.173  1.00 13.880          H  
ATOM   7622  HE1 PHE A 449      29.531  68.962 -18.126  1.00 13.880          H  
ATOM   7623  HE2 PHE A 449      28.844  73.003 -19.385  1.00 13.880          H  
ATOM   7624  HZ  PHE A 449      30.324  71.292 -18.364  1.00 13.880          H  
ATOM   7625  N   LEU A 450      24.485  69.949 -16.643  1.00  8.160          N  
ATOM   7626  CA  LEU A 450      24.692  69.263 -15.384  1.00  8.150          C  
ATOM   7627  C   LEU A 450      24.155  70.140 -14.269  1.00  8.320          C  
ATOM   7628  O   LEU A 450      24.084  71.363 -14.423  1.00  8.650          O  
ATOM   7629  CB  LEU A 450      26.190  68.997 -15.149  1.00 11.410          C  
ATOM   7630  CG  LEU A 450      27.096  70.199 -14.656  1.00 11.410          C  
ATOM   7631  CD1 LEU A 450      28.477  69.645 -14.393  1.00 11.410          C  
ATOM   7632  CD2 LEU A 450      27.140  71.346 -15.657  1.00 11.410          C  
ATOM   7633  H   LEU A 450      24.290  70.934 -16.610  1.00  9.790          H  
ATOM   7634  HA  LEU A 450      24.147  68.326 -15.394  1.00  9.780          H  
ATOM   7635 1HB  LEU A 450      26.271  68.206 -14.401  1.00 13.700          H  
ATOM   7636 2HB  LEU A 450      26.620  68.623 -16.075  1.00 13.700          H  
ATOM   7637  HG  LEU A 450      26.713  70.576 -13.704  1.00 13.700          H  
ATOM   7638 1HD1 LEU A 450      29.120  70.438 -14.015  1.00 13.700          H  
ATOM   7639 2HD1 LEU A 450      28.412  68.845 -13.652  1.00 13.700          H  
ATOM   7640 3HD1 LEU A 450      28.894  69.251 -15.320  1.00 13.700          H  
ATOM   7641 1HD2 LEU A 450      27.788  72.130 -15.271  1.00 13.700          H  
ATOM   7642 2HD2 LEU A 450      27.520  70.995 -16.577  1.00 13.700          H  
ATOM   7643 3HD2 LEU A 450      26.164  71.762 -15.815  1.00 13.700          H  
ATOM   7644  N   ASN A 451      23.849  69.547 -13.126  1.00  8.310          N  
ATOM   7645  CA  ASN A 451      23.454  70.370 -11.987  1.00  8.540          C  
ATOM   7646  C   ASN A 451      24.683  70.785 -11.197  1.00  8.510          C  
ATOM   7647  O   ASN A 451      25.711  70.102 -11.223  1.00  8.580          O  
ATOM   7648  CB  ASN A 451      22.423  69.703 -11.132  1.00 11.860          C  
ATOM   7649  CG  ASN A 451      21.147  69.527 -11.867  1.00 11.860          C  
ATOM   7650  OD1 ASN A 451      20.834  70.196 -12.866  1.00 11.860          O  
ATOM   7651  ND2 ASN A 451      20.370  68.638 -11.388  1.00 11.860          N  
ATOM   7652  H   ASN A 451      23.918  68.530 -13.068  1.00  9.970          H  
ATOM   7653  HA  ASN A 451      23.005  71.290 -12.361  1.00 10.250          H  
ATOM   7654 1HB  ASN A 451      22.777  68.734 -10.840  1.00 14.240          H  
ATOM   7655 2HB  ASN A 451      22.260  70.289 -10.232  1.00 14.240          H  
ATOM   7656 1HD2 ASN A 451      19.485  68.459 -11.810  1.00 14.240          H  
ATOM   7657 2HD2 ASN A 451      20.656  68.110 -10.579  1.00 14.240          H  
ATOM   7658  N   THR A 452      24.560  71.883 -10.452  1.00  8.580          N  
ATOM   7659  CA  THR A 452      25.662  72.419  -9.667  1.00  8.380          C  
ATOM   7660  C   THR A 452      25.852  71.632  -8.372  1.00  8.190          C  
ATOM   7661  O   THR A 452      24.881  71.222  -7.735  1.00  8.130          O  
ATOM   7662  CB  THR A 452      25.435  73.941  -9.436  1.00 11.810          C  
ATOM   7663  OG1 THR A 452      25.417  74.602 -10.701  1.00 11.810          O  
ATOM   7664  CG2 THR A 452      26.506  74.551  -8.602  1.00 11.810          C  
ATOM   7665  H   THR A 452      23.655  72.378 -10.388  1.00 10.300          H  
ATOM   7666  HA  THR A 452      26.576  72.312 -10.253  1.00 10.060          H  
ATOM   7667  HB  THR A 452      24.489  74.098  -8.942  1.00 14.170          H  
ATOM   7668  HG1 THR A 452      24.620  74.346 -11.175  1.00 14.170          H  
ATOM   7669 1HG2 THR A 452      26.302  75.611  -8.477  1.00 14.170          H  
ATOM   7670 2HG2 THR A 452      26.503  74.090  -7.660  1.00 14.170          H  
ATOM   7671 3HG2 THR A 452      27.475  74.421  -9.079  1.00 14.170          H  
ATOM   7672  N   THR A 453      27.104  71.457  -7.948  1.00  8.150          N  
ATOM   7673  CA  THR A 453      27.406  70.746  -6.710  1.00  8.010          C  
ATOM   7674  C   THR A 453      26.619  71.298  -5.530  1.00  8.130          C  
ATOM   7675  O   THR A 453      26.123  70.538  -4.696  1.00  7.990          O  
ATOM   7676  CB  THR A 453      28.899  70.800  -6.389  1.00 11.270          C  
ATOM   7677  OG1 THR A 453      29.642  70.200  -7.463  1.00 11.270          O  
ATOM   7678  CG2 THR A 453      29.146  70.025  -5.123  1.00 11.270          C  
ATOM   7679  H   THR A 453      27.874  71.800  -8.507  1.00  9.780          H  
ATOM   7680  HA  THR A 453      27.130  69.710  -6.841  1.00  9.610          H  
ATOM   7681  HB  THR A 453      29.219  71.831  -6.261  1.00 13.520          H  
ATOM   7682  HG1 THR A 453      30.585  70.345  -7.317  1.00 13.520          H  
ATOM   7683 1HG2 THR A 453      30.167  70.068  -4.928  1.00 13.520          H  
ATOM   7684 2HG2 THR A 453      28.612  70.458  -4.282  1.00 13.520          H  
ATOM   7685 3HG2 THR A 453      28.835  68.989  -5.254  1.00 13.520          H  
ATOM   7686  N   GLN A 454      26.536  72.615  -5.437  1.00  8.410          N  
ATOM   7687  CA  GLN A 454      25.788  73.278  -4.388  1.00  8.600          C  
ATOM   7688  C   GLN A 454      24.289  72.921  -4.415  1.00  8.520          C  
ATOM   7689  O   GLN A 454      23.636  72.957  -3.369  1.00  8.600          O  
ATOM   7690  CB  GLN A 454      25.980  74.797  -4.484  1.00 11.960          C  
ATOM   7691  CG  GLN A 454      27.407  75.302  -4.143  1.00 11.960          C  
ATOM   7692  CD  GLN A 454      28.409  75.232  -5.295  1.00 11.960          C  
ATOM   7693  OE1 GLN A 454      28.388  74.295  -6.102  1.00 11.960          O  
ATOM   7694  NE2 GLN A 454      29.284  76.227  -5.376  1.00 11.960          N  
ATOM   7695  H   GLN A 454      27.035  73.173  -6.127  1.00 10.090          H  
ATOM   7696  HA  GLN A 454      26.192  72.951  -3.431  1.00 10.320          H  
ATOM   7697 1HB  GLN A 454      25.738  75.127  -5.491  1.00 14.360          H  
ATOM   7698 2HB  GLN A 454      25.285  75.291  -3.807  1.00 14.360          H  
ATOM   7699 1HG  GLN A 454      27.337  76.341  -3.825  1.00 14.360          H  
ATOM   7700 2HG  GLN A 454      27.799  74.693  -3.325  1.00 14.360          H  
ATOM   7701 1HE2 GLN A 454      29.967  76.239  -6.109  1.00 14.360          H  
ATOM   7702 2HE2 GLN A 454      29.268  76.969  -4.702  1.00 14.360          H  
ATOM   7703  N   ASP A 455      23.743  72.546  -5.587  1.00  8.410          N  
ATOM   7704  CA  ASP A 455      22.337  72.200  -5.698  1.00  8.390          C  
ATOM   7705  C   ASP A 455      22.207  70.816  -5.086  1.00  8.120          C  
ATOM   7706  O   ASP A 455      21.281  70.535  -4.316  1.00  8.130          O  
ATOM   7707  CB  ASP A 455      21.911  72.073  -7.168  1.00 11.750          C  
ATOM   7708  CG  ASP A 455      21.956  73.352  -8.041  1.00 11.750          C  
ATOM   7709  OD1 ASP A 455      21.860  74.429  -7.519  1.00 11.750          O  
ATOM   7710  OD2 ASP A 455      22.187  73.213  -9.263  1.00 11.750          O  
ATOM   7711  H   ASP A 455      24.302  72.481  -6.429  1.00 10.090          H  
ATOM   7712  HA  ASP A 455      21.720  72.917  -5.156  1.00 10.070          H  
ATOM   7713 1HB  ASP A 455      22.478  71.285  -7.651  1.00 14.100          H  
ATOM   7714 2HB  ASP A 455      20.884  71.756  -7.149  1.00 14.100          H  
ATOM   7715  N   PHE A 456      23.188  69.958  -5.396  1.00  7.900          N  
ATOM   7716  CA  PHE A 456      23.196  68.598  -4.885  1.00  7.650          C  
ATOM   7717  C   PHE A 456      23.301  68.625  -3.369  1.00  7.700          C  
ATOM   7718  O   PHE A 456      22.582  67.887  -2.701  1.00  7.620          O  
ATOM   7719  CB  PHE A 456      24.379  67.797  -5.437  1.00 10.810          C  
ATOM   7720  CG  PHE A 456      24.360  67.450  -6.900  1.00 10.810          C  
ATOM   7721  CD1 PHE A 456      25.564  67.411  -7.596  1.00 10.810          C  
ATOM   7722  CD2 PHE A 456      23.195  67.139  -7.587  1.00 10.810          C  
ATOM   7723  CE1 PHE A 456      25.612  67.086  -8.922  1.00 10.810          C  
ATOM   7724  CE2 PHE A 456      23.244  66.804  -8.906  1.00 10.810          C  
ATOM   7725  CZ  PHE A 456      24.450  66.776  -9.581  1.00 10.810          C  
ATOM   7726  H   PHE A 456      23.897  70.270  -6.069  1.00  9.480          H  
ATOM   7727  HA  PHE A 456      22.260  68.116  -5.146  1.00  9.180          H  
ATOM   7728 1HB  PHE A 456      25.300  68.316  -5.223  1.00 12.970          H  
ATOM   7729 2HB  PHE A 456      24.418  66.874  -4.907  1.00 12.970          H  
ATOM   7730  HD1 PHE A 456      26.485  67.640  -7.074  1.00 12.970          H  
ATOM   7731  HD2 PHE A 456      22.232  67.142  -7.093  1.00 12.970          H  
ATOM   7732  HE1 PHE A 456      26.565  67.068  -9.447  1.00 12.970          H  
ATOM   7733  HE2 PHE A 456      22.330  66.544  -9.434  1.00 12.970          H  
ATOM   7734  HZ  PHE A 456      24.464  66.496 -10.641  1.00 12.970          H  
ATOM   7735  N   GLU A 457      24.160  69.500  -2.823  1.00  7.870          N  
ATOM   7736  CA  GLU A 457      24.330  69.586  -1.374  1.00  7.970          C  
ATOM   7737  C   GLU A 457      23.071  70.081  -0.674  1.00  8.150          C  
ATOM   7738  O   GLU A 457      22.688  69.542   0.380  1.00  8.130          O  
ATOM   7739  CB  GLU A 457      25.534  70.465  -1.026  1.00 11.120          C  
ATOM   7740  CG  GLU A 457      26.910  69.841  -1.385  1.00 11.120          C  
ATOM   7741  CD  GLU A 457      27.227  68.582  -0.609  1.00 11.120          C  
ATOM   7742  OE1 GLU A 457      27.030  68.585   0.580  1.00 11.120          O  
ATOM   7743  OE2 GLU A 457      27.654  67.616  -1.203  1.00 11.120          O  
ATOM   7744  H   GLU A 457      24.745  70.068  -3.443  1.00  9.440          H  
ATOM   7745  HA  GLU A 457      24.535  68.605  -0.992  1.00  9.560          H  
ATOM   7746 1HB  GLU A 457      25.453  71.409  -1.562  1.00 13.340          H  
ATOM   7747 2HB  GLU A 457      25.528  70.692   0.041  1.00 13.340          H  
ATOM   7748 1HG  GLU A 457      26.915  69.602  -2.443  1.00 13.340          H  
ATOM   7749 2HG  GLU A 457      27.694  70.581  -1.206  1.00 13.340          H  
ATOM   7750  N   ASN A 458      22.371  71.050  -1.282  1.00  8.350          N  
ATOM   7751  CA  ASN A 458      21.138  71.530  -0.683  1.00  8.560          C  
ATOM   7752  C   ASN A 458      20.127  70.390  -0.636  1.00  8.420          C  
ATOM   7753  O   ASN A 458      19.385  70.242   0.338  1.00  8.500          O  
ATOM   7754  CB  ASN A 458      20.585  72.705  -1.463  1.00 11.900          C  
ATOM   7755  CG  ASN A 458      21.381  73.959  -1.273  1.00 11.900          C  
ATOM   7756  OD1 ASN A 458      22.133  74.111  -0.302  1.00 11.900          O  
ATOM   7757  ND2 ASN A 458      21.229  74.879  -2.189  1.00 11.900          N  
ATOM   7758  H   ASN A 458      22.745  71.510  -2.119  1.00 10.020          H  
ATOM   7759  HA  ASN A 458      21.338  71.839   0.343  1.00 10.270          H  
ATOM   7760 1HB  ASN A 458      20.568  72.458  -2.526  1.00 14.280          H  
ATOM   7761 2HB  ASN A 458      19.563  72.893  -1.152  1.00 14.280          H  
ATOM   7762 1HD2 ASN A 458      21.737  75.736  -2.121  1.00 14.280          H  
ATOM   7763 2HD2 ASN A 458      20.616  74.725  -2.966  1.00 14.280          H  
ATOM   7764  N   LEU A 459      20.136  69.552  -1.676  1.00  8.240          N  
ATOM   7765  CA  LEU A 459      19.257  68.400  -1.715  1.00  8.150          C  
ATOM   7766  C   LEU A 459      19.688  67.225  -0.849  1.00  7.980          C  
ATOM   7767  O   LEU A 459      18.839  66.578  -0.248  1.00  8.040          O  
ATOM   7768  CB  LEU A 459      19.069  67.924  -3.141  1.00 11.450          C  
ATOM   7769  CG  LEU A 459      18.262  68.813  -4.041  1.00 11.450          C  
ATOM   7770  CD1 LEU A 459      18.373  68.289  -5.412  1.00 11.450          C  
ATOM   7771  CD2 LEU A 459      16.790  68.798  -3.591  1.00 11.450          C  
ATOM   7772  H   LEU A 459      20.734  69.770  -2.483  1.00  9.890          H  
ATOM   7773  HA  LEU A 459      18.305  68.727  -1.334  1.00  9.780          H  
ATOM   7774 1HB  LEU A 459      20.056  67.826  -3.586  1.00 13.740          H  
ATOM   7775 2HB  LEU A 459      18.601  66.948  -3.123  1.00 13.740          H  
ATOM   7776  HG  LEU A 459      18.647  69.837  -4.027  1.00 13.740          H  
ATOM   7777 1HD1 LEU A 459      17.779  68.920  -6.054  1.00 13.740          H  
ATOM   7778 2HD1 LEU A 459      19.417  68.309  -5.727  1.00 13.740          H  
ATOM   7779 3HD1 LEU A 459      18.004  67.274  -5.443  1.00 13.740          H  
ATOM   7780 1HD2 LEU A 459      16.210  69.407  -4.274  1.00 13.740          H  
ATOM   7781 2HD2 LEU A 459      16.427  67.778  -3.604  1.00 13.740          H  
ATOM   7782 3HD2 LEU A 459      16.666  69.194  -2.594  1.00 13.740          H  
ATOM   7783  N   PHE A 460      20.978  66.960  -0.697  1.00  7.810          N  
ATOM   7784  CA  PHE A 460      21.392  65.806   0.097  1.00  7.660          C  
ATOM   7785  C   PHE A 460      20.827  65.900   1.513  1.00  7.830          C  
ATOM   7786  O   PHE A 460      20.342  64.904   2.052  1.00  7.800          O  
ATOM   7787  CB  PHE A 460      22.922  65.679   0.167  1.00 10.780          C  
ATOM   7788  CG  PHE A 460      23.601  65.231  -1.127  1.00 10.780          C  
ATOM   7789  CD1 PHE A 460      24.737  65.873  -1.558  1.00 10.780          C  
ATOM   7790  CD2 PHE A 460      23.125  64.192  -1.909  1.00 10.780          C  
ATOM   7791  CE1 PHE A 460      25.358  65.535  -2.709  1.00 10.780          C  
ATOM   7792  CE2 PHE A 460      23.777  63.856  -3.073  1.00 10.780          C  
ATOM   7793  CZ  PHE A 460      24.861  64.524  -3.462  1.00 10.780          C  
ATOM   7794  H   PHE A 460      21.666  67.491  -1.225  1.00  9.370          H  
ATOM   7795  HA  PHE A 460      20.980  64.912  -0.361  1.00  9.190          H  
ATOM   7796 1HB  PHE A 460      23.342  66.650   0.444  1.00 12.940          H  
ATOM   7797 2HB  PHE A 460      23.190  64.978   0.954  1.00 12.940          H  
ATOM   7798  HD1 PHE A 460      25.153  66.659  -0.960  1.00 12.940          H  
ATOM   7799  HD2 PHE A 460      22.238  63.640  -1.612  1.00 12.940          H  
ATOM   7800  HE1 PHE A 460      26.259  66.078  -3.015  1.00 12.940          H  
ATOM   7801  HE2 PHE A 460      23.421  63.050  -3.701  1.00 12.940          H  
ATOM   7802  HZ  PHE A 460      25.331  64.242  -4.369  1.00 12.940          H  
ATOM   7803  N   GLU A 461      20.826  67.100   2.103  1.00  8.040          N  
ATOM   7804  CA  GLU A 461      20.288  67.252   3.462  1.00  8.240          C  
ATOM   7805  C   GLU A 461      18.768  67.480   3.512  1.00  8.360          C  
ATOM   7806  O   GLU A 461      18.176  67.549   4.591  1.00  8.460          O  
ATOM   7807  CB  GLU A 461      20.993  68.397   4.195  1.00 11.460          C  
ATOM   7808  CG  GLU A 461      22.467  68.156   4.464  1.00 11.460          C  
ATOM   7809  CD  GLU A 461      22.676  67.002   5.403  1.00 11.460          C  
ATOM   7810  OE1 GLU A 461      21.898  66.868   6.327  1.00 11.460          O  
ATOM   7811  OE2 GLU A 461      23.603  66.256   5.207  1.00 11.460          O  
ATOM   7812  H   GLU A 461      21.260  67.896   1.614  1.00  9.650          H  
ATOM   7813  HA  GLU A 461      20.498  66.331   4.008  1.00  9.890          H  
ATOM   7814 1HB  GLU A 461      20.911  69.306   3.597  1.00 13.750          H  
ATOM   7815 2HB  GLU A 461      20.500  68.584   5.148  1.00 13.750          H  
ATOM   7816 1HG  GLU A 461      22.975  67.946   3.520  1.00 13.750          H  
ATOM   7817 2HG  GLU A 461      22.906  69.058   4.891  1.00 13.750          H  
ATOM   7818  N   PHE A 462      18.117  67.570   2.354  1.00  8.370          N  
ATOM   7819  CA  PHE A 462      16.683  67.821   2.262  1.00  8.520          C  
ATOM   7820  C   PHE A 462      15.940  66.762   3.029  1.00  8.350          C  
ATOM   7821  O   PHE A 462      15.041  67.045   3.831  1.00  8.470          O  
ATOM   7822  CB  PHE A 462      16.198  67.817   0.810  1.00 11.870          C  
ATOM   7823  CG  PHE A 462      14.724  68.023   0.642  1.00 11.870          C  
ATOM   7824  CD1 PHE A 462      14.180  69.283   0.585  1.00 11.870          C  
ATOM   7825  CD2 PHE A 462      13.882  66.951   0.558  1.00 11.870          C  
ATOM   7826  CE1 PHE A 462      12.823  69.453   0.431  1.00 11.870          C  
ATOM   7827  CE2 PHE A 462      12.541  67.113   0.420  1.00 11.870          C  
ATOM   7828  CZ  PHE A 462      12.005  68.360   0.345  1.00 11.870          C  
ATOM   7829  H   PHE A 462      18.632  67.425   1.489  1.00 10.040          H  
ATOM   7830  HA  PHE A 462      16.467  68.794   2.705  1.00 10.220          H  
ATOM   7831 1HB  PHE A 462      16.706  68.612   0.277  1.00 14.240          H  
ATOM   7832 2HB  PHE A 462      16.465  66.879   0.334  1.00 14.240          H  
ATOM   7833  HD1 PHE A 462      14.841  70.155   0.655  1.00 14.240          H  
ATOM   7834  HD2 PHE A 462      14.300  65.962   0.608  1.00 14.240          H  
ATOM   7835  HE1 PHE A 462      12.401  70.457   0.380  1.00 14.240          H  
ATOM   7836  HE2 PHE A 462      11.898  66.250   0.365  1.00 14.240          H  
ATOM   7837  HZ  PHE A 462      10.928  68.482   0.227  1.00 14.240          H  
ATOM   7838  N   LEU A 463      16.346  65.524   2.800  1.00  8.100          N  
ATOM   7839  CA  LEU A 463      15.656  64.378   3.330  1.00  7.950          C  
ATOM   7840  C   LEU A 463      15.931  64.126   4.810  1.00  8.000          C  
ATOM   7841  O   LEU A 463      15.413  63.171   5.384  1.00  7.960          O  
ATOM   7842  CB  LEU A 463      15.997  63.145   2.482  1.00 11.190          C  
ATOM   7843  CG  LEU A 463      15.522  63.179   0.984  1.00 11.190          C  
ATOM   7844  CD1 LEU A 463      16.053  61.970   0.256  1.00 11.190          C  
ATOM   7845  CD2 LEU A 463      14.010  63.162   0.910  1.00 11.190          C  
ATOM   7846  H   LEU A 463      17.143  65.382   2.189  1.00  9.720          H  
ATOM   7847  HA  LEU A 463      14.604  64.574   3.230  1.00  9.540          H  
ATOM   7848 1HB  LEU A 463      17.077  62.991   2.501  1.00 13.430          H  
ATOM   7849 2HB  LEU A 463      15.520  62.306   2.935  1.00 13.430          H  
ATOM   7850  HG  LEU A 463      15.907  64.074   0.498  1.00 13.430          H  
ATOM   7851 1HD1 LEU A 463      15.718  62.010  -0.775  1.00 13.430          H  
ATOM   7852 2HD1 LEU A 463      17.144  61.969   0.286  1.00 13.430          H  
ATOM   7853 3HD1 LEU A 463      15.671  61.063   0.730  1.00 13.430          H  
ATOM   7854 1HD2 LEU A 463      13.709  63.166  -0.133  1.00 13.430          H  
ATOM   7855 2HD2 LEU A 463      13.654  62.262   1.388  1.00 13.430          H  
ATOM   7856 3HD2 LEU A 463      13.562  64.012   1.406  1.00 13.430          H  
ATOM   7857  N   ASN A 464      16.740  64.978   5.456  1.00  8.100          N  
ATOM   7858  CA  ASN A 464      16.936  64.830   6.883  1.00  8.160          C  
ATOM   7859  C   ASN A 464      16.005  65.814   7.593  1.00  8.400          C  
ATOM   7860  O   ASN A 464      16.018  65.925   8.823  1.00  8.510          O  
ATOM   7861  CB  ASN A 464      18.391  65.031   7.265  1.00 11.400          C  
ATOM   7862  CG  ASN A 464      19.272  63.898   6.784  1.00 11.400          C  
ATOM   7863  OD1 ASN A 464      18.847  62.731   6.749  1.00 11.400          O  
ATOM   7864  ND2 ASN A 464      20.498  64.206   6.435  1.00 11.400          N  
ATOM   7865  H   ASN A 464      17.182  65.778   4.993  1.00  9.720          H  
ATOM   7866  HA  ASN A 464      16.636  63.827   7.185  1.00  9.790          H  
ATOM   7867 1HB  ASN A 464      18.754  65.967   6.824  1.00 13.680          H  
ATOM   7868 2HB  ASN A 464      18.480  65.121   8.346  1.00 13.680          H  
ATOM   7869 1HD2 ASN A 464      21.121  63.494   6.118  1.00 13.680          H  
ATOM   7870 2HD2 ASN A 464      20.845  65.169   6.490  1.00 13.680          H  
ATOM   7871  N   THR A 465      15.179  66.508   6.795  1.00  8.520          N  
ATOM   7872  CA  THR A 465      14.208  67.488   7.259  1.00  8.760          C  
ATOM   7873  C   THR A 465      12.813  66.991   6.887  1.00  8.780          C  
ATOM   7874  O   THR A 465      11.916  66.913   7.730  1.00  8.930          O  
ATOM   7875  CB  THR A 465      14.437  68.876   6.606  1.00 12.170          C  
ATOM   7876  OG1 THR A 465      15.762  69.343   6.901  1.00 12.170          O  
ATOM   7877  CG2 THR A 465      13.425  69.884   7.164  1.00 12.170          C  
ATOM   7878  H   THR A 465      15.231  66.367   5.788  1.00 10.220          H  
ATOM   7879  HA  THR A 465      14.271  67.579   8.342  1.00 10.510          H  
ATOM   7880  HB  THR A 465      14.316  68.802   5.526  1.00 14.600          H  
ATOM   7881  HG1 THR A 465      16.401  68.823   6.383  1.00 14.600          H  
ATOM   7882 1HG2 THR A 465      13.594  70.855   6.705  1.00 14.600          H  
ATOM   7883 2HG2 THR A 465      12.410  69.561   6.950  1.00 14.600          H  
ATOM   7884 3HG2 THR A 465      13.555  69.963   8.242  1.00 14.600          H  
ATOM   7885  N   ARG A 466      12.631  66.675   5.601  1.00  8.650          N  
ATOM   7886  CA  ARG A 466      11.348  66.219   5.079  1.00  8.690          C  
ATOM   7887  C   ARG A 466      11.484  64.772   4.634  1.00  8.460          C  
ATOM   7888  O   ARG A 466      12.496  64.390   4.073  1.00  8.260          O  
ATOM   7889  CB  ARG A 466      10.906  67.124   3.947  1.00 12.150          C  
ATOM   7890  CG  ARG A 466      10.613  68.548   4.411  1.00 12.150          C  
ATOM   7891  CD  ARG A 466      10.196  69.441   3.321  1.00 12.150          C  
ATOM   7892  NE  ARG A 466       9.772  70.745   3.821  1.00 12.150          N  
ATOM   7893  CZ  ARG A 466      10.594  71.790   4.099  1.00 12.150          C  
ATOM   7894  NH1 ARG A 466      11.903  71.692   3.941  1.00 12.150          N  
ATOM   7895  NH2 ARG A 466      10.072  72.924   4.536  1.00 12.150          N  
ATOM   7896  H   ARG A 466      13.424  66.771   4.960  1.00 10.380          H  
ATOM   7897  HA  ARG A 466      10.605  66.270   5.873  1.00 10.430          H  
ATOM   7898 1HB  ARG A 466      11.699  67.173   3.206  1.00 14.580          H  
ATOM   7899 2HB  ARG A 466      10.019  66.717   3.462  1.00 14.580          H  
ATOM   7900 1HG  ARG A 466       9.834  68.535   5.172  1.00 14.580          H  
ATOM   7901 2HG  ARG A 466      11.520  68.957   4.836  1.00 14.580          H  
ATOM   7902 1HD  ARG A 466      11.020  69.591   2.654  1.00 14.580          H  
ATOM   7903 2HD  ARG A 466       9.364  68.994   2.777  1.00 14.580          H  
ATOM   7904  HE  ARG A 466       8.778  70.884   3.965  1.00 14.580          H  
ATOM   7905 1HH1 ARG A 466      12.319  70.831   3.615  1.00 14.580          H  
ATOM   7906 2HH1 ARG A 466      12.497  72.482   4.154  1.00 14.580          H  
ATOM   7907 1HH2 ARG A 466       9.071  73.006   4.658  1.00 14.580          H  
ATOM   7908 2HH2 ARG A 466      10.669  73.710   4.746  1.00 14.580          H  
ATOM   7909  N   LYS A 467      10.475  63.944   4.877  1.00  8.490          N  
ATOM   7910  CA  LYS A 467      10.630  62.529   4.528  1.00  8.370          C  
ATOM   7911  C   LYS A 467      10.877  62.216   3.052  1.00  8.240          C  
ATOM   7912  O   LYS A 467      11.638  61.299   2.733  1.00  8.090          O  
ATOM   7913  CB  LYS A 467       9.394  61.741   4.990  1.00 11.770          C  
ATOM   7914  CG  LYS A 467       8.090  62.041   4.246  1.00 11.770          C  
ATOM   7915  CD  LYS A 467       6.917  61.261   4.831  1.00 11.770          C  
ATOM   7916  CE  LYS A 467       5.637  61.512   4.033  1.00 11.770          C  
ATOM   7917  NZ  LYS A 467       4.466  60.776   4.600  1.00 11.770          N  
ATOM   7918  H   LYS A 467       9.643  64.281   5.334  1.00 10.190          H  
ATOM   7919  HA  LYS A 467      11.491  62.149   5.081  1.00 10.040          H  
ATOM   7920 1HB  LYS A 467       9.580  60.688   4.829  1.00 14.120          H  
ATOM   7921 2HB  LYS A 467       9.237  61.885   6.059  1.00 14.120          H  
ATOM   7922 1HG  LYS A 467       7.873  63.108   4.255  1.00 14.120          H  
ATOM   7923 2HG  LYS A 467       8.189  61.710   3.221  1.00 14.120          H  
ATOM   7924 1HD  LYS A 467       7.146  60.196   4.802  1.00 14.120          H  
ATOM   7925 2HD  LYS A 467       6.760  61.554   5.869  1.00 14.120          H  
ATOM   7926 1HE  LYS A 467       5.420  62.579   4.039  1.00 14.120          H  
ATOM   7927 2HE  LYS A 467       5.793  61.190   3.000  1.00 14.120          H  
ATOM   7928 1HZ  LYS A 467       3.646  60.972   4.041  1.00 14.120          H  
ATOM   7929 2HZ  LYS A 467       4.651  59.782   4.587  1.00 14.120          H  
ATOM   7930 3HZ  LYS A 467       4.303  61.075   5.551  1.00 14.120          H  
ATOM   7931  N   GLU A 468      10.320  62.996   2.134  1.00  8.340          N  
ATOM   7932  CA  GLU A 468      10.497  62.649   0.728  1.00  8.250          C  
ATOM   7933  C   GLU A 468      10.526  63.848  -0.167  1.00  8.320          C  
ATOM   7934  O   GLU A 468       9.913  64.878   0.130  1.00  8.550          O  
ATOM   7935  CB  GLU A 468       9.374  61.723   0.249  1.00 11.590          C  
ATOM   7936  CG  GLU A 468       7.974  62.345   0.193  1.00 11.590          C  
ATOM   7937  CD  GLU A 468       6.935  61.346  -0.259  1.00 11.590          C  
ATOM   7938  OE1 GLU A 468       7.275  60.197  -0.396  1.00 11.590          O  
ATOM   7939  OE2 GLU A 468       5.803  61.727  -0.489  1.00 11.590          O  
ATOM   7940  H   GLU A 468       9.738  63.773   2.406  1.00 10.010          H  
ATOM   7941  HA  GLU A 468      11.437  62.132   0.605  1.00  9.900          H  
ATOM   7942 1HB  GLU A 468       9.619  61.341  -0.744  1.00 13.900          H  
ATOM   7943 2HB  GLU A 468       9.305  60.878   0.915  1.00 13.900          H  
ATOM   7944 1HG  GLU A 468       7.703  62.731   1.170  1.00 13.900          H  
ATOM   7945 2HG  GLU A 468       7.980  63.179  -0.507  1.00 13.900          H  
ATOM   7946  N   VAL A 469      11.183  63.695  -1.309  1.00  8.150          N  
ATOM   7947  CA  VAL A 469      11.218  64.787  -2.248  1.00  8.220          C  
ATOM   7948  C   VAL A 469      10.480  64.362  -3.518  1.00  8.290          C  
ATOM   7949  O   VAL A 469      10.643  63.245  -4.013  1.00  8.230          O  
ATOM   7950  CB  VAL A 469      12.702  65.192  -2.526  1.00 11.480          C  
ATOM   7951  CG1 VAL A 469      13.465  64.102  -3.259  1.00 11.480          C  
ATOM   7952  CG2 VAL A 469      12.757  66.511  -3.226  1.00 11.480          C  
ATOM   7953  H   VAL A 469      11.674  62.811  -1.495  1.00  9.780          H  
ATOM   7954  HA  VAL A 469      10.703  65.647  -1.821  1.00  9.860          H  
ATOM   7955  HB  VAL A 469      13.198  65.285  -1.584  1.00 13.780          H  
ATOM   7956 1HG1 VAL A 469      14.504  64.405  -3.386  1.00 13.780          H  
ATOM   7957 2HG1 VAL A 469      13.431  63.186  -2.702  1.00 13.780          H  
ATOM   7958 3HG1 VAL A 469      13.025  63.954  -4.218  1.00 13.780          H  
ATOM   7959 1HG2 VAL A 469      13.786  66.806  -3.361  1.00 13.780          H  
ATOM   7960 2HG2 VAL A 469      12.263  66.441  -4.186  1.00 13.780          H  
ATOM   7961 3HG2 VAL A 469      12.261  67.248  -2.613  1.00 13.780          H  
ATOM   7962  N   ASP A 470       9.612  65.229  -4.001  1.00  8.450          N  
ATOM   7963  CA  ASP A 470       8.903  64.980  -5.235  1.00  8.560          C  
ATOM   7964  C   ASP A 470       9.505  65.842  -6.341  1.00  8.620          C  
ATOM   7965  O   ASP A 470      10.459  66.596  -6.108  1.00  8.660          O  
ATOM   7966  CB  ASP A 470       7.400  65.204  -5.029  1.00 11.940          C  
ATOM   7967  CG  ASP A 470       7.036  66.628  -4.623  1.00 11.940          C  
ATOM   7968  OD1 ASP A 470       7.894  67.496  -4.717  1.00 11.940          O  
ATOM   7969  OD2 ASP A 470       5.919  66.840  -4.216  1.00 11.940          O  
ATOM   7970  H   ASP A 470       9.467  66.115  -3.525  1.00 10.140          H  
ATOM   7971  HA  ASP A 470       9.039  63.936  -5.514  1.00 10.270          H  
ATOM   7972 1HB  ASP A 470       6.860  64.948  -5.937  1.00 14.330          H  
ATOM   7973 2HB  ASP A 470       7.047  64.524  -4.245  1.00 14.330          H  
ATOM   7974  N   GLN A 471       8.954  65.758  -7.553  1.00  8.670          N  
ATOM   7975  CA  GLN A 471       9.529  66.556  -8.619  1.00  8.770          C  
ATOM   7976  C   GLN A 471       9.425  68.040  -8.375  1.00  9.060          C  
ATOM   7977  O   GLN A 471      10.365  68.765  -8.680  1.00  9.090          O  
ATOM   7978  CB  GLN A 471       8.912  66.241  -9.979  1.00 12.240          C  
ATOM   7979  CG  GLN A 471       9.573  67.034 -11.108  1.00 12.240          C  
ATOM   7980  CD  GLN A 471       9.131  66.633 -12.463  1.00 12.240          C  
ATOM   7981  OE1 GLN A 471       8.399  65.666 -12.611  1.00 12.240          O  
ATOM   7982  NE2 GLN A 471       9.546  67.383 -13.473  1.00 12.240          N  
ATOM   7983  H   GLN A 471       8.177  65.136  -7.732  1.00 10.400          H  
ATOM   7984  HA  GLN A 471      10.592  66.323  -8.672  1.00 10.520          H  
ATOM   7985 1HB  GLN A 471       8.984  65.174 -10.188  1.00 14.690          H  
ATOM   7986 2HB  GLN A 471       7.854  66.500  -9.966  1.00 14.690          H  
ATOM   7987 1HG  GLN A 471       9.303  68.073 -10.990  1.00 14.690          H  
ATOM   7988 2HG  GLN A 471      10.649  66.923 -11.040  1.00 14.690          H  
ATOM   7989 1HE2 GLN A 471       9.264  67.157 -14.411  1.00 14.690          H  
ATOM   7990 2HE2 GLN A 471      10.119  68.185 -13.297  1.00 14.690          H  
ATOM   7991  N   LYS A 472       8.305  68.510  -7.831  1.00  9.320          N  
ATOM   7992  CA  LYS A 472       8.154  69.945  -7.681  1.00  9.650          C  
ATOM   7993  C   LYS A 472       9.157  70.499  -6.683  1.00  9.580          C  
ATOM   7994  O   LYS A 472       9.728  71.570  -6.916  1.00  9.780          O  
ATOM   7995  CB  LYS A 472       6.724  70.300  -7.267  1.00 13.380          C  
ATOM   7996  CG  LYS A 472       5.620  70.007  -8.330  1.00 13.380          C  
ATOM   7997  CD  LYS A 472       5.790  70.868  -9.597  1.00 13.380          C  
ATOM   7998  CE  LYS A 472       4.536  70.862 -10.501  1.00 13.380          C  
ATOM   7999  NZ  LYS A 472       4.279  69.535 -11.189  1.00 13.380          N  
ATOM   8000  H   LYS A 472       7.579  67.872  -7.531  1.00 11.180          H  
ATOM   8001  HA  LYS A 472       8.367  70.411  -8.638  1.00 11.580          H  
ATOM   8002 1HB  LYS A 472       6.467  69.739  -6.363  1.00 16.050          H  
ATOM   8003 2HB  LYS A 472       6.673  71.359  -7.016  1.00 16.050          H  
ATOM   8004 1HG  LYS A 472       5.673  68.955  -8.607  1.00 16.050          H  
ATOM   8005 2HG  LYS A 472       4.638  70.201  -7.896  1.00 16.050          H  
ATOM   8006 1HD  LYS A 472       6.030  71.894  -9.318  1.00 16.050          H  
ATOM   8007 2HD  LYS A 472       6.611  70.469 -10.187  1.00 16.050          H  
ATOM   8008 1HE  LYS A 472       3.669  71.112  -9.893  1.00 16.050          H  
ATOM   8009 2HE  LYS A 472       4.661  71.629 -11.264  1.00 16.050          H  
ATOM   8010 1HZ  LYS A 472       3.445  69.608 -11.770  1.00 16.050          H  
ATOM   8011 2HZ  LYS A 472       5.056  69.280 -11.783  1.00 16.050          H  
ATOM   8012 3HZ  LYS A 472       4.134  68.792 -10.522  1.00 16.050          H  
ATOM   8013  N   ALA A 473       9.395  69.778  -5.582  1.00  9.320          N  
ATOM   8014  CA  ALA A 473      10.365  70.237  -4.604  1.00  9.270          C  
ATOM   8015  C   ALA A 473      11.753  70.327  -5.229  1.00  9.180          C  
ATOM   8016  O   ALA A 473      12.477  71.312  -5.009  1.00  9.310          O  
ATOM   8017  CB  ALA A 473      10.385  69.294  -3.419  1.00 13.000          C  
ATOM   8018  H   ALA A 473       8.859  68.913  -5.403  1.00 11.180          H  
ATOM   8019  HA  ALA A 473      10.077  71.232  -4.273  1.00 11.120          H  
ATOM   8020 1HB  ALA A 473      11.106  69.634  -2.677  1.00 15.600          H  
ATOM   8021 2HB  ALA A 473       9.390  69.251  -2.978  1.00 15.600          H  
ATOM   8022 3HB  ALA A 473      10.654  68.312  -3.780  1.00 15.600          H  
ATOM   8023  N   LEU A 474      12.115  69.339  -6.059  1.00  8.970          N  
ATOM   8024  CA  LEU A 474      13.419  69.406  -6.687  1.00  8.890          C  
ATOM   8025  C   LEU A 474      13.495  70.564  -7.655  1.00  9.220          C  
ATOM   8026  O   LEU A 474      14.478  71.312  -7.666  1.00  9.330          O  
ATOM   8027  CB  LEU A 474      13.723  68.167  -7.514  1.00 12.480          C  
ATOM   8028  CG  LEU A 474      13.917  66.854  -6.831  1.00 12.480          C  
ATOM   8029  CD1 LEU A 474      14.101  65.867  -7.840  1.00 12.480          C  
ATOM   8030  CD2 LEU A 474      15.069  66.879  -5.966  1.00 12.480          C  
ATOM   8031  H   LEU A 474      11.503  68.525  -6.191  1.00 10.760          H  
ATOM   8032  HA  LEU A 474      14.170  69.560  -5.921  1.00 10.670          H  
ATOM   8033 1HB  LEU A 474      12.908  68.040  -8.231  1.00 14.970          H  
ATOM   8034 2HB  LEU A 474      14.606  68.371  -8.051  1.00 14.970          H  
ATOM   8035  HG  LEU A 474      13.030  66.600  -6.270  1.00 14.970          H  
ATOM   8036 1HD1 LEU A 474      14.235  64.911  -7.368  1.00 14.970          H  
ATOM   8037 2HD1 LEU A 474      13.239  65.861  -8.473  1.00 14.970          H  
ATOM   8038 3HD1 LEU A 474      14.973  66.107  -8.417  1.00 14.970          H  
ATOM   8039 1HD2 LEU A 474      15.198  65.904  -5.500  1.00 14.970          H  
ATOM   8040 2HD2 LEU A 474      15.940  67.126  -6.543  1.00 14.970          H  
ATOM   8041 3HD2 LEU A 474      14.908  67.612  -5.220  1.00 14.970          H  
ATOM   8042  N   LEU A 475      12.427  70.788  -8.413  1.00  9.410          N  
ATOM   8043  CA  LEU A 475      12.490  71.853  -9.379  1.00  9.750          C  
ATOM   8044  C   LEU A 475      12.708  73.173  -8.653  1.00  9.970          C  
ATOM   8045  O   LEU A 475      13.570  73.959  -9.048  1.00 10.160          O  
ATOM   8046  CB  LEU A 475      11.193  71.915 -10.208  1.00 13.510          C  
ATOM   8047  CG  LEU A 475      10.887  70.714 -11.167  1.00 13.510          C  
ATOM   8048  CD1 LEU A 475       9.528  70.964 -11.804  1.00 13.510          C  
ATOM   8049  CD2 LEU A 475      11.959  70.489 -12.190  1.00 13.510          C  
ATOM   8050  H   LEU A 475      11.616  70.162  -8.375  1.00 11.290          H  
ATOM   8051  HA  LEU A 475      13.340  71.683 -10.029  1.00 11.700          H  
ATOM   8052 1HB  LEU A 475      10.369  71.955  -9.496  1.00 16.220          H  
ATOM   8053 2HB  LEU A 475      11.159  72.826 -10.775  1.00 16.220          H  
ATOM   8054  HG  LEU A 475      10.826  69.843 -10.600  1.00 16.220          H  
ATOM   8055 1HD1 LEU A 475       9.256  70.131 -12.441  1.00 16.220          H  
ATOM   8056 2HD1 LEU A 475       8.784  71.079 -11.024  1.00 16.220          H  
ATOM   8057 3HD1 LEU A 475       9.570  71.877 -12.402  1.00 16.220          H  
ATOM   8058 1HD2 LEU A 475      11.692  69.636 -12.787  1.00 16.220          H  
ATOM   8059 2HD2 LEU A 475      12.049  71.334 -12.818  1.00 16.220          H  
ATOM   8060 3HD2 LEU A 475      12.907  70.285 -11.709  1.00 16.220          H  
ATOM   8061  N   LYS A 476      12.051  73.381  -7.505  1.00  9.960          N  
ATOM   8062  CA  LYS A 476      12.268  74.633  -6.783  1.00 10.190          C  
ATOM   8063  C   LYS A 476      13.754  74.810  -6.437  1.00 10.120          C  
ATOM   8064  O   LYS A 476      14.323  75.890  -6.629  1.00 10.360          O  
ATOM   8065  CB  LYS A 476      11.425  74.685  -5.502  1.00 14.170          C  
ATOM   8066  CG  LYS A 476       9.924  74.855  -5.732  1.00 14.170          C  
ATOM   8067  CD  LYS A 476       9.149  74.869  -4.411  1.00 14.170          C  
ATOM   8068  CE  LYS A 476       7.649  75.015  -4.645  1.00 14.170          C  
ATOM   8069  NZ  LYS A 476       6.881  74.997  -3.365  1.00 14.170          N  
ATOM   8070  H   LYS A 476      11.346  72.704  -7.194  1.00 11.950          H  
ATOM   8071  HA  LYS A 476      11.970  75.457  -7.431  1.00 12.230          H  
ATOM   8072 1HB  LYS A 476      11.570  73.761  -4.943  1.00 17.010          H  
ATOM   8073 2HB  LYS A 476      11.770  75.505  -4.874  1.00 17.010          H  
ATOM   8074 1HG  LYS A 476       9.746  75.788  -6.267  1.00 17.010          H  
ATOM   8075 2HG  LYS A 476       9.564  74.036  -6.348  1.00 17.010          H  
ATOM   8076 1HD  LYS A 476       9.334  73.936  -3.874  1.00 17.010          H  
ATOM   8077 2HD  LYS A 476       9.494  75.698  -3.794  1.00 17.010          H  
ATOM   8078 1HE  LYS A 476       7.460  75.956  -5.157  1.00 17.010          H  
ATOM   8079 2HE  LYS A 476       7.306  74.193  -5.276  1.00 17.010          H  
ATOM   8080 1HZ  LYS A 476       5.894  75.096  -3.562  1.00 17.010          H  
ATOM   8081 2HZ  LYS A 476       7.039  74.122  -2.885  1.00 17.010          H  
ATOM   8082 3HZ  LYS A 476       7.183  75.761  -2.778  1.00 17.010          H  
ATOM   8083  N   HIS A 477      14.416  73.720  -6.030  1.00  9.810          N  
ATOM   8084  CA  HIS A 477      15.835  73.768  -5.663  1.00  9.740          C  
ATOM   8085  C   HIS A 477      16.734  74.126  -6.843  1.00  9.890          C  
ATOM   8086  O   HIS A 477      17.753  74.798  -6.668  1.00 10.040          O  
ATOM   8087  CB  HIS A 477      16.306  72.433  -5.069  1.00 13.660          C  
ATOM   8088  CG  HIS A 477      15.827  72.184  -3.681  1.00 13.660          C  
ATOM   8089  ND1 HIS A 477      14.564  71.708  -3.396  1.00 13.660          N  
ATOM   8090  CD2 HIS A 477      16.451  72.337  -2.493  1.00 13.660          C  
ATOM   8091  CE1 HIS A 477      14.434  71.583  -2.097  1.00 13.660          C  
ATOM   8092  NE2 HIS A 477      15.566  71.967  -1.521  1.00 13.660          N  
ATOM   8093  H   HIS A 477      13.880  72.857  -5.886  1.00 11.770          H  
ATOM   8094  HA  HIS A 477      15.975  74.532  -4.901  1.00 11.690          H  
ATOM   8095 1HB  HIS A 477      15.959  71.615  -5.695  1.00 16.400          H  
ATOM   8096 2HB  HIS A 477      17.394  72.395  -5.070  1.00 16.400          H  
ATOM   8097  HD1 HIS A 477      13.737  71.834  -3.977  1.00 16.400          H  
ATOM   8098  HD2 HIS A 477      17.448  72.679  -2.224  1.00 16.400          H  
ATOM   8099  HE1 HIS A 477      13.498  71.225  -1.690  1.00 16.400          H  
ATOM   8100  N   PHE A 478      16.336  73.722  -8.045  1.00  9.850          N  
ATOM   8101  CA  PHE A 478      17.119  73.979  -9.250  1.00  9.970          C  
ATOM   8102  C   PHE A 478      16.641  75.199 -10.049  1.00 10.330          C  
ATOM   8103  O   PHE A 478      17.091  75.392 -11.181  1.00 10.510          O  
ATOM   8104  CB  PHE A 478      17.056  72.774 -10.192  1.00 13.910          C  
ATOM   8105  CG  PHE A 478      17.638  71.517  -9.653  1.00 13.910          C  
ATOM   8106  CD1 PHE A 478      16.822  70.449  -9.366  1.00 13.910          C  
ATOM   8107  CD2 PHE A 478      18.988  71.393  -9.412  1.00 13.910          C  
ATOM   8108  CE1 PHE A 478      17.338  69.297  -8.862  1.00 13.910          C  
ATOM   8109  CE2 PHE A 478      19.490  70.222  -8.898  1.00 13.910          C  
ATOM   8110  CZ  PHE A 478      18.670  69.186  -8.633  1.00 13.910          C  
ATOM   8111  H   PHE A 478      15.489  73.141  -8.104  1.00 11.820          H  
ATOM   8112  HA  PHE A 478      18.155  74.153  -8.953  1.00 11.960          H  
ATOM   8113 1HB  PHE A 478      16.010  72.582 -10.416  1.00 16.690          H  
ATOM   8114 2HB  PHE A 478      17.558  73.010 -11.126  1.00 16.690          H  
ATOM   8115  HD1 PHE A 478      15.751  70.533  -9.549  1.00 16.690          H  
ATOM   8116  HD2 PHE A 478      19.663  72.234  -9.631  1.00 16.690          H  
ATOM   8117  HE1 PHE A 478      16.692  68.473  -8.641  1.00 16.690          H  
ATOM   8118  HE2 PHE A 478      20.553  70.117  -8.711  1.00 16.690          H  
ATOM   8119  HZ  PHE A 478      19.087  68.266  -8.231  1.00 16.690          H  
ATOM   8120  N   LYS A 479      15.749  76.018  -9.467  1.00 10.480          N  
ATOM   8121  CA  LYS A 479      15.154  77.199 -10.111  1.00 10.840          C  
ATOM   8122  C   LYS A 479      14.320  76.832 -11.346  1.00 10.910          C  
ATOM   8123  O   LYS A 479      14.271  77.551 -12.351  1.00 11.170          O  
ATOM   8124  CB  LYS A 479      16.241  78.213 -10.496  1.00 15.030          C  
ATOM   8125  CG  LYS A 479      17.084  78.691  -9.316  1.00 15.030          C  
ATOM   8126  CD  LYS A 479      18.094  79.746  -9.741  1.00 15.030          C  
ATOM   8127  CE  LYS A 479      18.971  80.186  -8.573  1.00 15.030          C  
ATOM   8128  NZ  LYS A 479      19.988  81.191  -8.994  1.00 15.030          N  
ATOM   8129  H   LYS A 479      15.429  75.804  -8.513  1.00 12.580          H  
ATOM   8130  HA  LYS A 479      14.483  77.668  -9.390  1.00 13.010          H  
ATOM   8131 1HB  LYS A 479      16.904  77.798 -11.249  1.00 18.040          H  
ATOM   8132 2HB  LYS A 479      15.769  79.090 -10.939  1.00 18.040          H  
ATOM   8133 1HG  LYS A 479      16.429  79.102  -8.549  1.00 18.040          H  
ATOM   8134 2HG  LYS A 479      17.617  77.841  -8.890  1.00 18.040          H  
ATOM   8135 1HD  LYS A 479      18.729  79.339 -10.530  1.00 18.040          H  
ATOM   8136 2HD  LYS A 479      17.566  80.613 -10.135  1.00 18.040          H  
ATOM   8137 1HE  LYS A 479      18.343  80.622  -7.798  1.00 18.040          H  
ATOM   8138 2HE  LYS A 479      19.485  79.315  -8.164  1.00 18.040          H  
ATOM   8139 1HZ  LYS A 479      20.550  81.458  -8.198  1.00 18.040          H  
ATOM   8140 2HZ  LYS A 479      20.584  80.791  -9.706  1.00 18.040          H  
ATOM   8141 3HZ  LYS A 479      19.523  82.007  -9.365  1.00 18.040          H  
ATOM   8142  N   LEU A 480      13.637  75.715 -11.255  1.00 10.730          N  
ATOM   8143  CA  LEU A 480      12.777  75.240 -12.298  1.00 10.820          C  
ATOM   8144  C   LEU A 480      11.324  75.428 -11.851  1.00 11.090          C  
ATOM   8145  O   LEU A 480      11.063  75.512 -10.654  1.00 11.410          O  
ATOM   8146  CB  LEU A 480      13.197  73.807 -12.630  1.00 15.110          C  
ATOM   8147  CG  LEU A 480      14.657  73.637 -13.097  1.00 15.110          C  
ATOM   8148  CD1 LEU A 480      14.970  72.140 -13.259  1.00 15.110          C  
ATOM   8149  CD2 LEU A 480      14.860  74.384 -14.417  1.00 15.110          C  
ATOM   8150  H   LEU A 480      13.693  75.157 -10.404  1.00 12.880          H  
ATOM   8151  HA  LEU A 480      12.945  75.841 -13.155  1.00 12.980          H  
ATOM   8152 1HB  LEU A 480      13.125  73.242 -11.749  1.00 18.130          H  
ATOM   8153 2HB  LEU A 480      12.555  73.386 -13.378  1.00 18.130          H  
ATOM   8154  HG  LEU A 480      15.322  74.043 -12.357  1.00 18.130          H  
ATOM   8155 1HD1 LEU A 480      16.000  72.015 -13.573  1.00 18.130          H  
ATOM   8156 2HD1 LEU A 480      14.828  71.630 -12.312  1.00 18.130          H  
ATOM   8157 3HD1 LEU A 480      14.310  71.698 -14.008  1.00 18.130          H  
ATOM   8158 1HD2 LEU A 480      15.857  74.277 -14.750  1.00 18.130          H  
ATOM   8159 2HD2 LEU A 480      14.210  73.969 -15.129  1.00 18.130          H  
ATOM   8160 3HD2 LEU A 480      14.663  75.446 -14.316  1.00 18.130          H  
ATOM   8161  N   ASN A 481      10.371  75.543 -12.783  1.00 11.060          N  
ATOM   8162  CA  ASN A 481      10.534  75.451 -14.234  1.00 11.070          C  
ATOM   8163  C   ASN A 481      10.786  76.737 -15.055  1.00 11.060          C  
ATOM   8164  O   ASN A 481       9.973  77.049 -15.924  1.00 11.060          O  
ATOM   8165  CB  ASN A 481       9.349  74.689 -14.790  1.00 15.490          C  
ATOM   8166  CG  ASN A 481       8.054  75.315 -14.423  1.00 15.490          C  
ATOM   8167  OD1 ASN A 481       7.948  75.918 -13.339  1.00 15.490          O  
ATOM   8168  ND2 ASN A 481       7.065  75.186 -15.272  1.00 15.490          N  
ATOM   8169  H   ASN A 481       9.424  75.720 -12.456  1.00 13.270          H  
ATOM   8170  HA  ASN A 481      11.385  74.827 -14.430  1.00 13.280          H  
ATOM   8171 1HB  ASN A 481       9.420  74.650 -15.877  1.00 18.590          H  
ATOM   8172 2HB  ASN A 481       9.370  73.662 -14.423  1.00 18.590          H  
ATOM   8173 1HD2 ASN A 481       6.173  75.586 -15.067  1.00 18.590          H  
ATOM   8174 2HD2 ASN A 481       7.205  74.690 -16.128  1.00 18.590          H  
ATOM   8175  N   GLU A 482      11.912  77.448 -14.855  1.00 11.250          N  
ATOM   8176  CA  GLU A 482      12.246  78.594 -15.689  1.00 11.480          C  
ATOM   8177  C   GLU A 482      12.602  78.096 -17.090  1.00 11.470          C  
ATOM   8178  O   GLU A 482      12.543  76.892 -17.347  1.00 11.560          O  
ATOM   8179  CB  GLU A 482      13.392  79.401 -15.076  1.00 15.980          C  
ATOM   8180  CG  GLU A 482      13.003  80.143 -13.804  1.00 15.980          C  
ATOM   8181  CD  GLU A 482      12.033  81.255 -14.078  1.00 15.980          C  
ATOM   8182  OE1 GLU A 482      12.178  81.898 -15.091  1.00 15.980          O  
ATOM   8183  OE2 GLU A 482      11.144  81.459 -13.290  1.00 15.980          O  
ATOM   8184  H   GLU A 482      12.577  77.270 -14.099  1.00 13.500          H  
ATOM   8185  HA  GLU A 482      11.371  79.244 -15.766  1.00 13.780          H  
ATOM   8186 1HB  GLU A 482      14.218  78.727 -14.830  1.00 19.180          H  
ATOM   8187 2HB  GLU A 482      13.767  80.129 -15.790  1.00 19.180          H  
ATOM   8188 1HG  GLU A 482      12.541  79.437 -13.113  1.00 19.180          H  
ATOM   8189 2HG  GLU A 482      13.898  80.540 -13.330  1.00 19.180          H  
ATOM   8190  N   LYS A 483      12.947  79.014 -17.994  1.00 11.550          N  
ATOM   8191  CA  LYS A 483      13.169  78.720 -19.419  1.00 11.610          C  
ATOM   8192  C   LYS A 483      14.159  77.596 -19.755  1.00 11.630          C  
ATOM   8193  O   LYS A 483      14.110  77.061 -20.863  1.00 11.670          O  
ATOM   8194  CB  LYS A 483      13.618  79.997 -20.136  1.00 16.230          C  
ATOM   8195  CG  LYS A 483      15.006  80.516 -19.735  1.00 16.230          C  
ATOM   8196  CD  LYS A 483      15.329  81.832 -20.439  1.00 16.230          C  
ATOM   8197  CE  LYS A 483      16.718  82.342 -20.070  1.00 16.230          C  
ATOM   8198  NZ  LYS A 483      17.009  83.670 -20.696  1.00 16.230          N  
ATOM   8199  H   LYS A 483      12.999  79.978 -17.687  1.00 13.860          H  
ATOM   8200  HA  LYS A 483      12.205  78.425 -19.837  1.00 13.930          H  
ATOM   8201 1HB  LYS A 483      13.634  79.819 -21.213  1.00 19.480          H  
ATOM   8202 2HB  LYS A 483      12.895  80.791 -19.948  1.00 19.480          H  
ATOM   8203 1HG  LYS A 483      15.052  80.659 -18.655  1.00 19.480          H  
ATOM   8204 2HG  LYS A 483      15.761  79.787 -20.020  1.00 19.480          H  
ATOM   8205 1HD  LYS A 483      15.284  81.678 -21.520  1.00 19.480          H  
ATOM   8206 2HD  LYS A 483      14.590  82.586 -20.165  1.00 19.480          H  
ATOM   8207 1HE  LYS A 483      16.787  82.438 -18.988  1.00 19.480          H  
ATOM   8208 2HE  LYS A 483      17.458  81.623 -20.410  1.00 19.480          H  
ATOM   8209 1HZ  LYS A 483      17.935  83.974 -20.428  1.00 19.480          H  
ATOM   8210 2HZ  LYS A 483      16.959  83.594 -21.701  1.00 19.480          H  
ATOM   8211 3HZ  LYS A 483      16.330  84.348 -20.377  1.00 19.480          H  
ATOM   8212  N   THR A 484      15.051  77.243 -18.835  1.00 11.690          N  
ATOM   8213  CA  THR A 484      16.026  76.188 -19.062  1.00 11.790          C  
ATOM   8214  C   THR A 484      15.456  74.801 -18.768  1.00 11.380          C  
ATOM   8215  O   THR A 484      16.110  73.795 -19.033  1.00 11.400          O  
ATOM   8216  CB  THR A 484      17.297  76.422 -18.234  1.00 16.470          C  
ATOM   8217  OG1 THR A 484      16.943  76.536 -16.845  1.00 16.470          O  
ATOM   8218  CG2 THR A 484      18.010  77.678 -18.713  1.00 16.470          C  
ATOM   8219  H   THR A 484      15.048  77.707 -17.939  1.00 14.030          H  
ATOM   8220  HA  THR A 484      16.321  76.217 -20.096  1.00 14.150          H  
ATOM   8221  HB  THR A 484      17.965  75.568 -18.357  1.00 19.760          H  
ATOM   8222  HG1 THR A 484      17.735  76.448 -16.300  1.00 19.760          H  
ATOM   8223 1HG2 THR A 484      18.914  77.826 -18.125  1.00 19.760          H  
ATOM   8224 2HG2 THR A 484      18.274  77.554 -19.760  1.00 19.760          H  
ATOM   8225 3HG2 THR A 484      17.360  78.538 -18.598  1.00 19.760          H  
ATOM   8226  N   HIS A 485      14.233  74.742 -18.237  1.00 11.100          N  
ATOM   8227  CA  HIS A 485      13.593  73.488 -17.867  1.00 10.780          C  
ATOM   8228  C   HIS A 485      13.311  72.520 -19.000  1.00 10.290          C  
ATOM   8229  O   HIS A 485      12.513  72.797 -19.905  1.00 10.180          O  
ATOM   8230  CB  HIS A 485      12.266  73.779 -17.188  1.00 15.220          C  
ATOM   8231  CG  HIS A 485      11.569  72.561 -16.764  1.00 15.220          C  
ATOM   8232  ND1 HIS A 485      12.063  71.708 -15.817  1.00 15.220          N  
ATOM   8233  CD2 HIS A 485      10.394  72.042 -17.163  1.00 15.220          C  
ATOM   8234  CE1 HIS A 485      11.224  70.710 -15.656  1.00 15.220          C  
ATOM   8235  NE2 HIS A 485      10.204  70.891 -16.460  1.00 15.220          N  
ATOM   8236  H   HIS A 485      13.726  75.612 -18.065  1.00 13.320          H  
ATOM   8237  HA  HIS A 485      14.226  72.969 -17.156  1.00 12.940          H  
ATOM   8238 1HB  HIS A 485      12.426  74.419 -16.350  1.00 18.260          H  
ATOM   8239 2HB  HIS A 485      11.621  74.323 -17.878  1.00 18.260          H  
ATOM   8240  HD2 HIS A 485       9.724  72.465 -17.912  1.00 18.260          H  
ATOM   8241  HE1 HIS A 485      11.346  69.878 -14.984  1.00 18.260          H  
ATOM   8242  HE2 HIS A 485       9.406  70.278 -16.550  1.00 18.260          H  
ATOM   8243  N   ARG A 486      13.930  71.346 -18.916  1.00 10.220          N  
ATOM   8244  CA  ARG A 486      13.798  70.319 -19.936  1.00  9.970          C  
ATOM   8245  C   ARG A 486      13.840  68.887 -19.381  1.00  9.800          C  
ATOM   8246  O   ARG A 486      14.387  67.999 -20.031  1.00  9.920          O  
ATOM   8247  CB  ARG A 486      14.884  70.477 -21.017  1.00 14.060          C  
ATOM   8248  CG  ARG A 486      14.832  71.777 -21.915  1.00 14.060          C  
ATOM   8249  CD  ARG A 486      13.613  71.788 -22.830  1.00 14.060          C  
ATOM   8250  NE  ARG A 486      13.549  72.966 -23.734  1.00 14.060          N  
ATOM   8251  CZ  ARG A 486      12.989  74.175 -23.425  1.00 14.060          C  
ATOM   8252  NH1 ARG A 486      12.477  74.406 -22.223  1.00 14.060          N  
ATOM   8253  NH2 ARG A 486      12.946  75.145 -24.337  1.00 14.060          N  
ATOM   8254  H   ARG A 486      14.552  71.188 -18.135  1.00 12.260          H  
ATOM   8255  HA  ARG A 486      12.826  70.445 -20.407  1.00 11.960          H  
ATOM   8256 1HB  ARG A 486      15.860  70.473 -20.533  1.00 16.870          H  
ATOM   8257 2HB  ARG A 486      14.857  69.623 -21.692  1.00 16.870          H  
ATOM   8258 1HG  ARG A 486      14.828  72.670 -21.299  1.00 16.870          H  
ATOM   8259 2HG  ARG A 486      15.718  71.792 -22.544  1.00 16.870          H  
ATOM   8260 1HD  ARG A 486      13.642  70.894 -23.451  1.00 16.870          H  
ATOM   8261 2HD  ARG A 486      12.705  71.772 -22.243  1.00 16.870          H  
ATOM   8262  HE  ARG A 486      13.916  72.852 -24.673  1.00 16.870          H  
ATOM   8263 1HH1 ARG A 486      12.499  73.693 -21.481  1.00 16.870          H  
ATOM   8264 2HH1 ARG A 486      12.068  75.304 -22.011  1.00 16.870          H  
ATOM   8265 1HH2 ARG A 486      13.313  75.003 -25.293  1.00 16.870          H  
ATOM   8266 2HH2 ARG A 486      12.537  76.035 -24.103  1.00 16.870          H  
ATOM   8267  N   TRP A 487      13.326  68.651 -18.174  1.00  9.690          N  
ATOM   8268  CA  TRP A 487      13.344  67.291 -17.622  1.00  9.640          C  
ATOM   8269  C   TRP A 487      12.339  66.385 -18.320  1.00  9.580          C  
ATOM   8270  O   TRP A 487      11.233  66.810 -18.656  1.00  9.610          O  
ATOM   8271  CB  TRP A 487      13.037  67.261 -16.116  1.00 13.520          C  
ATOM   8272  CG  TRP A 487      14.123  67.779 -15.214  1.00 13.520          C  
ATOM   8273  CD1 TRP A 487      15.275  68.398 -15.568  1.00 13.520          C  
ATOM   8274  CD2 TRP A 487      14.159  67.677 -13.771  1.00 13.520          C  
ATOM   8275  NE1 TRP A 487      16.016  68.691 -14.450  1.00 13.520          N  
ATOM   8276  CE2 TRP A 487      15.352  68.262 -13.354  1.00 13.520          C  
ATOM   8277  CE3 TRP A 487      13.290  67.133 -12.811  1.00 13.520          C  
ATOM   8278  CZ2 TRP A 487      15.705  68.329 -12.034  1.00 13.520          C  
ATOM   8279  CZ3 TRP A 487      13.654  67.208 -11.476  1.00 13.520          C  
ATOM   8280  CH2 TRP A 487      14.829  67.791 -11.111  1.00 13.520          C  
ATOM   8281  H   TRP A 487      12.880  69.396 -17.654  1.00 11.630          H  
ATOM   8282  HA  TRP A 487      14.335  66.868 -17.779  1.00 11.570          H  
ATOM   8283 1HB  TRP A 487      12.135  67.826 -15.927  1.00 16.220          H  
ATOM   8284 2HB  TRP A 487      12.834  66.234 -15.822  1.00 16.220          H  
ATOM   8285  HD1 TRP A 487      15.573  68.616 -16.580  1.00 16.220          H  
ATOM   8286  HE1 TRP A 487      16.918  69.141 -14.410  1.00 16.220          H  
ATOM   8287  HE3 TRP A 487      12.356  66.660 -13.105  1.00 16.220          H  
ATOM   8288  HZ2 TRP A 487      16.642  68.784 -11.716  1.00 16.220          H  
ATOM   8289  HZ3 TRP A 487      12.985  66.785 -10.732  1.00 16.220          H  
ATOM   8290  HH2 TRP A 487      15.086  67.825 -10.082  1.00 16.220          H  
ATOM   8291  N   ASN A 488      12.712  65.115 -18.484  1.00  9.640          N  
ATOM   8292  CA  ASN A 488      11.850  64.092 -19.063  1.00  9.710          C  
ATOM   8293  C   ASN A 488      11.398  63.058 -18.031  1.00  9.530          C  
ATOM   8294  O   ASN A 488      11.050  61.930 -18.382  1.00  9.490          O  
ATOM   8295  CB  ASN A 488      12.584  63.425 -20.199  1.00 13.570          C  
ATOM   8296  CG  ASN A 488      13.825  62.769 -19.701  1.00 13.570          C  
ATOM   8297  OD1 ASN A 488      14.378  63.202 -18.667  1.00 13.570          O  
ATOM   8298  ND2 ASN A 488      14.284  61.757 -20.389  1.00 13.570          N  
ATOM   8299  H   ASN A 488      13.651  64.826 -18.212  1.00 11.570          H  
ATOM   8300  HA  ASN A 488      10.954  64.575 -19.454  1.00 11.650          H  
ATOM   8301 1HB  ASN A 488      11.944  62.678 -20.670  1.00 16.280          H  
ATOM   8302 2HB  ASN A 488      12.847  64.166 -20.954  1.00 16.280          H  
ATOM   8303 1HD2 ASN A 488      15.115  61.286 -20.093  1.00 16.280          H  
ATOM   8304 2HD2 ASN A 488      13.801  61.452 -21.208  1.00 16.280          H  
ATOM   8305  N   PHE A 489      11.436  63.442 -16.763  1.00  9.600          N  
ATOM   8306  CA  PHE A 489      11.032  62.588 -15.658  1.00  9.670          C  
ATOM   8307  C   PHE A 489       9.554  62.272 -15.679  1.00  9.510          C  
ATOM   8308  O   PHE A 489       8.707  63.149 -15.905  1.00  9.910          O  
ATOM   8309  CB  PHE A 489      11.377  63.226 -14.317  1.00 13.510          C  
ATOM   8310  CG  PHE A 489      11.017  62.361 -13.118  1.00 13.510          C  
ATOM   8311  CD1 PHE A 489      11.794  61.271 -12.744  1.00 13.510          C  
ATOM   8312  CD2 PHE A 489       9.912  62.650 -12.361  1.00 13.510          C  
ATOM   8313  CE1 PHE A 489      11.455  60.509 -11.638  1.00 13.510          C  
ATOM   8314  CE2 PHE A 489       9.578  61.901 -11.269  1.00 13.510          C  
ATOM   8315  CZ  PHE A 489      10.348  60.830 -10.901  1.00 13.510          C  
ATOM   8316  H   PHE A 489      11.746  64.380 -16.566  1.00 11.520          H  
ATOM   8317  HA  PHE A 489      11.578  61.648 -15.741  1.00 11.600          H  
ATOM   8318 1HB  PHE A 489      12.442  63.436 -14.279  1.00 16.210          H  
ATOM   8319 2HB  PHE A 489      10.852  64.177 -14.218  1.00 16.210          H  
ATOM   8320  HD1 PHE A 489      12.680  61.022 -13.324  1.00 16.210          H  
ATOM   8321  HD2 PHE A 489       9.293  63.486 -12.638  1.00 16.210          H  
ATOM   8322  HE1 PHE A 489      12.070  59.659 -11.349  1.00 16.210          H  
ATOM   8323  HE2 PHE A 489       8.694  62.163 -10.693  1.00 16.210          H  
ATOM   8324  HZ  PHE A 489      10.080  60.237 -10.024  1.00 16.210          H  
ATOM   8325  N   VAL A 490       9.211  61.031 -15.397  1.00  9.140          N  
ATOM   8326  CA  VAL A 490       7.811  60.736 -15.355  1.00  9.110          C  
ATOM   8327  C   VAL A 490       7.246  61.299 -14.068  1.00  9.160          C  
ATOM   8328  O   VAL A 490       7.298  60.650 -13.031  1.00  9.040          O  
ATOM   8329  CB  VAL A 490       7.582  59.209 -15.409  1.00 12.770          C  
ATOM   8330  CG1 VAL A 490       6.093  58.884 -15.315  1.00 12.770          C  
ATOM   8331  CG2 VAL A 490       8.163  58.653 -16.702  1.00 12.770          C  
ATOM   8332  H   VAL A 490       9.908  60.318 -15.236  1.00 10.970          H  
ATOM   8333  HA  VAL A 490       7.321  61.209 -16.207  1.00 10.930          H  
ATOM   8334  HB  VAL A 490       8.073  58.749 -14.558  1.00 15.320          H  
ATOM   8335 1HG1 VAL A 490       5.953  57.806 -15.338  1.00 15.320          H  
ATOM   8336 2HG1 VAL A 490       5.699  59.267 -14.391  1.00 15.320          H  
ATOM   8337 3HG1 VAL A 490       5.559  59.335 -16.151  1.00 15.320          H  
ATOM   8338 1HG2 VAL A 490       8.012  57.574 -16.734  1.00 15.320          H  
ATOM   8339 2HG2 VAL A 490       7.662  59.115 -17.553  1.00 15.320          H  
ATOM   8340 3HG2 VAL A 490       9.228  58.868 -16.756  1.00 15.320          H  
ATOM   8341  N   GLU A 491       6.580  62.443 -14.205  1.00  9.570          N  
ATOM   8342  CA  GLU A 491       6.021  63.254 -13.113  1.00  9.920          C  
ATOM   8343  C   GLU A 491       5.149  62.458 -12.158  1.00  9.840          C  
ATOM   8344  O   GLU A 491       5.073  62.768 -10.972  1.00 10.260          O  
ATOM   8345  CB  GLU A 491       5.217  64.431 -13.674  1.00 13.750          C  
ATOM   8346  CG  GLU A 491       4.694  65.404 -12.605  1.00 13.750          C  
ATOM   8347  CD  GLU A 491       4.004  66.612 -13.172  1.00 13.750          C  
ATOM   8348  OE1 GLU A 491       3.900  66.714 -14.369  1.00 13.750          O  
ATOM   8349  OE2 GLU A 491       3.582  67.451 -12.394  1.00 13.750          O  
ATOM   8350  H   GLU A 491       6.647  62.849 -15.139  1.00 11.480          H  
ATOM   8351  HA  GLU A 491       6.852  63.659 -12.537  1.00 11.900          H  
ATOM   8352 1HB  GLU A 491       5.842  64.997 -14.365  1.00 16.500          H  
ATOM   8353 2HB  GLU A 491       4.359  64.053 -14.233  1.00 16.500          H  
ATOM   8354 1HG  GLU A 491       3.982  64.883 -11.965  1.00 16.500          H  
ATOM   8355 2HG  GLU A 491       5.533  65.722 -11.984  1.00 16.500          H  
ATOM   8356  N   ASP A 492       4.467  61.448 -12.679  1.00  9.510          N  
ATOM   8357  CA  ASP A 492       3.574  60.586 -11.912  1.00  9.490          C  
ATOM   8358  C   ASP A 492       4.324  59.832 -10.791  1.00  9.220          C  
ATOM   8359  O   ASP A 492       3.703  59.297  -9.868  1.00  9.580          O  
ATOM   8360  CB  ASP A 492       2.971  59.543 -12.846  1.00 13.290          C  
ATOM   8361  CG  ASP A 492       2.061  60.123 -13.891  1.00 13.290          C  
ATOM   8362  OD1 ASP A 492       1.563  61.227 -13.765  1.00 13.290          O  
ATOM   8363  OD2 ASP A 492       1.918  59.497 -14.915  1.00 13.290          O  
ATOM   8364  H   ASP A 492       4.554  61.281 -13.670  1.00 11.410          H  
ATOM   8365  HA  ASP A 492       2.793  61.199 -11.465  1.00 11.390          H  
ATOM   8366 1HB  ASP A 492       3.756  58.983 -13.325  1.00 15.950          H  
ATOM   8367 2HB  ASP A 492       2.397  58.833 -12.252  1.00 15.950          H  
ATOM   8368  N   LYS A 493       5.648  59.709 -10.928  1.00  8.710          N  
ATOM   8369  CA  LYS A 493       6.513  59.005  -9.994  1.00  8.380          C  
ATOM   8370  C   LYS A 493       7.133  59.975  -8.989  1.00  8.220          C  
ATOM   8371  O   LYS A 493       7.148  61.186  -9.191  1.00  8.130          O  
ATOM   8372  CB  LYS A 493       7.623  58.266 -10.748  1.00 11.860          C  
ATOM   8373  CG  LYS A 493       7.140  57.163 -11.676  1.00 11.860          C  
ATOM   8374  CD  LYS A 493       8.322  56.451 -12.341  1.00 11.860          C  
ATOM   8375  CE  LYS A 493       7.856  55.336 -13.278  1.00 11.860          C  
ATOM   8376  NZ  LYS A 493       9.007  54.598 -13.895  1.00 11.860          N  
ATOM   8377  H   LYS A 493       6.101  60.192 -11.704  1.00 10.450          H  
ATOM   8378  HA  LYS A 493       5.915  58.283  -9.440  1.00 10.060          H  
ATOM   8379 1HB  LYS A 493       8.168  58.976 -11.361  1.00 14.240          H  
ATOM   8380 2HB  LYS A 493       8.331  57.839 -10.038  1.00 14.240          H  
ATOM   8381 1HG  LYS A 493       6.544  56.446 -11.113  1.00 14.240          H  
ATOM   8382 2HG  LYS A 493       6.510  57.606 -12.447  1.00 14.240          H  
ATOM   8383 1HD  LYS A 493       8.904  57.177 -12.910  1.00 14.240          H  
ATOM   8384 2HD  LYS A 493       8.965  56.024 -11.573  1.00 14.240          H  
ATOM   8385 1HE  LYS A 493       7.247  54.632 -12.715  1.00 14.240          H  
ATOM   8386 2HE  LYS A 493       7.251  55.773 -14.073  1.00 14.240          H  
ATOM   8387 1HZ  LYS A 493       8.654  53.872 -14.505  1.00 14.240          H  
ATOM   8388 2HZ  LYS A 493       9.575  55.238 -14.432  1.00 14.240          H  
ATOM   8389 3HZ  LYS A 493       9.571  54.179 -13.168  1.00 14.240          H  
ATOM   8390  N   LYS A 494       7.649  59.444  -7.891  1.00  8.250          N  
ATOM   8391  CA  LYS A 494       8.321  60.274  -6.899  1.00  8.150          C  
ATOM   8392  C   LYS A 494       9.832  60.120  -6.973  1.00  8.000          C  
ATOM   8393  O   LYS A 494      10.340  59.218  -7.644  1.00  8.170          O  
ATOM   8394  CB  LYS A 494       7.818  59.954  -5.496  1.00 11.450          C  
ATOM   8395  CG  LYS A 494       6.348  60.286  -5.275  1.00 11.450          C  
ATOM   8396  CD  LYS A 494       5.938  60.005  -3.838  1.00 11.450          C  
ATOM   8397  CE  LYS A 494       4.477  60.368  -3.580  1.00 11.450          C  
ATOM   8398  NZ  LYS A 494       4.090  60.119  -2.159  1.00 11.450          N  
ATOM   8399  H   LYS A 494       7.598  58.445  -7.749  1.00  9.900          H  
ATOM   8400  HA  LYS A 494       8.093  61.320  -7.108  1.00  9.780          H  
ATOM   8401 1HB  LYS A 494       7.969  58.896  -5.286  1.00 13.740          H  
ATOM   8402 2HB  LYS A 494       8.406  60.516  -4.762  1.00 13.740          H  
ATOM   8403 1HG  LYS A 494       6.182  61.341  -5.494  1.00 13.740          H  
ATOM   8404 2HG  LYS A 494       5.735  59.692  -5.953  1.00 13.740          H  
ATOM   8405 1HD  LYS A 494       6.085  58.948  -3.614  1.00 13.740          H  
ATOM   8406 2HD  LYS A 494       6.568  60.587  -3.160  1.00 13.740          H  
ATOM   8407 1HE  LYS A 494       4.329  61.423  -3.804  1.00 13.740          H  
ATOM   8408 2HE  LYS A 494       3.836  59.774  -4.230  1.00 13.740          H  
ATOM   8409 1HZ  LYS A 494       3.130  60.374  -2.010  1.00 13.740          H  
ATOM   8410 2HZ  LYS A 494       4.219  59.147  -1.934  1.00 13.740          H  
ATOM   8411 3HZ  LYS A 494       4.696  60.690  -1.536  1.00 13.740          H  
ATOM   8412  N   TYR A 495      10.540  61.021  -6.306  1.00  7.830          N  
ATOM   8413  CA  TYR A 495      11.978  61.010  -6.178  1.00  7.680          C  
ATOM   8414  C   TYR A 495      12.268  60.380  -4.790  1.00  7.460          C  
ATOM   8415  O   TYR A 495      11.319  59.951  -4.136  1.00  7.360          O  
ATOM   8416  CB  TYR A 495      12.512  62.421  -6.486  1.00 10.810          C  
ATOM   8417  CG  TYR A 495      12.602  62.790  -7.929  1.00 10.810          C  
ATOM   8418  CD1 TYR A 495      11.646  63.540  -8.554  1.00 10.810          C  
ATOM   8419  CD2 TYR A 495      13.737  62.403  -8.620  1.00 10.810          C  
ATOM   8420  CE1 TYR A 495      11.862  63.937  -9.864  1.00 10.810          C  
ATOM   8421  CE2 TYR A 495      13.923  62.786  -9.904  1.00 10.810          C  
ATOM   8422  CZ  TYR A 495      13.014  63.560 -10.518  1.00 10.810          C  
ATOM   8423  OH  TYR A 495      13.252  63.973 -11.793  1.00 10.810          O  
ATOM   8424  H   TYR A 495      10.081  61.759  -5.766  1.00  9.400          H  
ATOM   8425  HA  TYR A 495      12.385  60.340  -6.934  1.00  9.220          H  
ATOM   8426 1HB  TYR A 495      11.820  63.125  -6.060  1.00 12.970          H  
ATOM   8427 2HB  TYR A 495      13.419  62.655  -6.059  1.00 12.970          H  
ATOM   8428  HD1 TYR A 495      10.757  63.840  -8.024  1.00 12.970          H  
ATOM   8429  HD2 TYR A 495      14.499  61.807  -8.130  1.00 12.970          H  
ATOM   8430  HE1 TYR A 495      11.145  64.551 -10.379  1.00 12.970          H  
ATOM   8431  HE2 TYR A 495      14.824  62.492 -10.435  1.00 12.970          H  
ATOM   8432  HH  TYR A 495      14.061  63.568 -12.111  1.00 12.970          H  
ATOM   8433  N   PRO A 496      13.529  60.203  -4.347  1.00  7.490          N  
ATOM   8434  CA  PRO A 496      13.918  59.501  -3.133  1.00  7.350          C  
ATOM   8435  C   PRO A 496      13.301  59.981  -1.824  1.00  7.390          C  
ATOM   8436  O   PRO A 496      12.838  61.117  -1.692  1.00  7.680          O  
ATOM   8437  CB  PRO A 496      15.424  59.691  -3.130  1.00 11.020          C  
ATOM   8438  CG  PRO A 496      15.788  59.907  -4.555  1.00 11.020          C  
ATOM   8439  CD  PRO A 496      14.692  60.686  -5.114  1.00 11.020          C  
ATOM   8440  HA  PRO A 496      13.690  58.434  -3.272  1.00  8.820          H  
ATOM   8441 1HB  PRO A 496      15.711  60.523  -2.486  1.00 13.230          H  
ATOM   8442 2HB  PRO A 496      15.865  58.810  -2.723  1.00 13.230          H  
ATOM   8443 1HG  PRO A 496      16.750  60.423  -4.615  1.00 13.230          H  
ATOM   8444 2HG  PRO A 496      15.899  58.953  -5.078  1.00 13.230          H  
ATOM   8445 1HD  PRO A 496      14.909  61.735  -4.882  1.00 13.230          H  
ATOM   8446 2HD  PRO A 496      14.600  60.483  -6.186  1.00 13.230          H  
ATOM   8447  N   CYS A 497      13.322  59.062  -0.859  1.00  7.160          N  
ATOM   8448  CA  CYS A 497      12.767  59.231   0.474  1.00  7.210          C  
ATOM   8449  C   CYS A 497      13.658  58.588   1.504  1.00  7.100          C  
ATOM   8450  O   CYS A 497      14.249  57.528   1.272  1.00  6.990          O  
ATOM   8451  CB  CYS A 497      11.390  58.543   0.552  1.00 10.070          C  
ATOM   8452  SG  CYS A 497      10.557  58.566   2.209  1.00 10.070          S  
ATOM   8453  H   CYS A 497      13.736  58.164  -1.069  1.00  8.590          H  
ATOM   8454  HA  CYS A 497      12.679  60.285   0.690  1.00  8.650          H  
ATOM   8455 1HB  CYS A 497      10.718  59.022  -0.160  1.00 12.090          H  
ATOM   8456 2HB  CYS A 497      11.486  57.504   0.241  1.00 12.090          H  
ATOM   8457  HG  CYS A 497      10.728  59.882   2.433  1.00 12.090          H  
ATOM   8458  N   ASN A 498      13.743  59.214   2.672  1.00  7.170          N  
ATOM   8459  CA  ASN A 498      14.542  58.643   3.733  1.00  7.090          C  
ATOM   8460  C   ASN A 498      13.645  57.719   4.519  1.00  7.090          C  
ATOM   8461  O   ASN A 498      13.172  58.037   5.622  1.00  7.170          O  
ATOM   8462  CB  ASN A 498      15.206  59.720   4.573  1.00  9.960          C  
ATOM   8463  CG  ASN A 498      16.213  59.182   5.552  1.00  9.960          C  
ATOM   8464  OD1 ASN A 498      16.052  58.078   6.121  1.00  9.960          O  
ATOM   8465  ND2 ASN A 498      17.271  59.939   5.747  1.00  9.960          N  
ATOM   8466  H   ASN A 498      13.179  60.058   2.830  1.00  8.600          H  
ATOM   8467  HA  ASN A 498      15.330  58.029   3.293  1.00  8.510          H  
ATOM   8468 1HB  ASN A 498      15.734  60.388   3.918  1.00 11.950          H  
ATOM   8469 2HB  ASN A 498      14.453  60.306   5.106  1.00 11.950          H  
ATOM   8470 1HD2 ASN A 498      17.989  59.654   6.381  1.00 11.950          H  
ATOM   8471 2HD2 ASN A 498      17.359  60.810   5.250  1.00 11.950          H  
ATOM   8472  N   GLU A 499      13.406  56.571   3.912  1.00  7.010          N  
ATOM   8473  CA  GLU A 499      12.465  55.601   4.414  1.00  7.030          C  
ATOM   8474  C   GLU A 499      12.856  55.091   5.780  1.00  7.010          C  
ATOM   8475  O   GLU A 499      11.982  54.850   6.618  1.00  7.090          O  
ATOM   8476  CB  GLU A 499      12.322  54.438   3.431  1.00  9.830          C  
ATOM   8477  CG  GLU A 499      11.608  54.819   2.128  1.00  9.830          C  
ATOM   8478  CD  GLU A 499      11.494  53.687   1.142  1.00  9.830          C  
ATOM   8479  OE1 GLU A 499      12.050  52.646   1.396  1.00  9.830          O  
ATOM   8480  OE2 GLU A 499      10.852  53.863   0.133  1.00  9.830          O  
ATOM   8481  H   GLU A 499      13.874  56.433   3.009  1.00  8.410          H  
ATOM   8482  HA  GLU A 499      11.494  56.087   4.498  1.00  8.440          H  
ATOM   8483 1HB  GLU A 499      13.313  54.059   3.176  1.00 11.800          H  
ATOM   8484 2HB  GLU A 499      11.770  53.624   3.901  1.00 11.800          H  
ATOM   8485 1HG  GLU A 499      10.611  55.184   2.367  1.00 11.800          H  
ATOM   8486 2HG  GLU A 499      12.159  55.634   1.668  1.00 11.800          H  
ATOM   8487  N   THR A 500      14.154  54.928   6.032  1.00  6.950          N  
ATOM   8488  CA  THR A 500      14.527  54.382   7.323  1.00  6.950          C  
ATOM   8489  C   THR A 500      14.316  55.382   8.458  1.00  7.060          C  
ATOM   8490  O   THR A 500      13.817  55.011   9.525  1.00  7.130          O  
ATOM   8491  CB  THR A 500      15.967  53.853   7.297  1.00  9.730          C  
ATOM   8492  OG1 THR A 500      16.868  54.915   6.942  1.00  9.730          O  
ATOM   8493  CG2 THR A 500      16.045  52.722   6.262  1.00  9.730          C  
ATOM   8494  H   THR A 500      14.856  55.146   5.314  1.00  8.340          H  
ATOM   8495  HA  THR A 500      13.880  53.537   7.499  1.00  8.340          H  
ATOM   8496  HB  THR A 500      16.238  53.472   8.273  1.00 11.680          H  
ATOM   8497  HG1 THR A 500      17.099  55.419   7.732  1.00 11.680          H  
ATOM   8498 1HG2 THR A 500      17.030  52.340   6.223  1.00 11.680          H  
ATOM   8499 2HG2 THR A 500      15.361  51.923   6.545  1.00 11.680          H  
ATOM   8500 3HG2 THR A 500      15.774  53.090   5.283  1.00 11.680          H  
ATOM   8501  N   LYS A 501      14.612  56.667   8.231  1.00  7.130          N  
ATOM   8502  CA  LYS A 501      14.390  57.675   9.265  1.00  7.280          C  
ATOM   8503  C   LYS A 501      12.893  57.853   9.474  1.00  7.390          C  
ATOM   8504  O   LYS A 501      12.436  58.072  10.602  1.00  7.500          O  
ATOM   8505  CB  LYS A 501      15.053  59.017   8.919  1.00 10.130          C  
ATOM   8506  CG  LYS A 501      14.966  60.101  10.037  1.00 10.130          C  
ATOM   8507  CD  LYS A 501      15.724  61.441   9.671  1.00 10.130          C  
ATOM   8508  CE  LYS A 501      17.271  61.327   9.763  1.00 10.130          C  
ATOM   8509  NZ  LYS A 501      17.779  61.207  11.197  1.00 10.130          N  
ATOM   8510  H   LYS A 501      15.040  56.954   7.348  1.00  8.560          H  
ATOM   8511  HA  LYS A 501      14.818  57.314  10.201  1.00  8.740          H  
ATOM   8512 1HB  LYS A 501      16.095  58.838   8.682  1.00 12.160          H  
ATOM   8513 2HB  LYS A 501      14.578  59.428   8.026  1.00 12.160          H  
ATOM   8514 1HG  LYS A 501      13.915  60.344  10.209  1.00 12.160          H  
ATOM   8515 2HG  LYS A 501      15.371  59.695  10.962  1.00 12.160          H  
ATOM   8516 1HD  LYS A 501      15.460  61.739   8.649  1.00 12.160          H  
ATOM   8517 2HD  LYS A 501      15.402  62.233  10.349  1.00 12.160          H  
ATOM   8518 1HE  LYS A 501      17.591  60.453   9.210  1.00 12.160          H  
ATOM   8519 2HE  LYS A 501      17.719  62.210   9.304  1.00 12.160          H  
ATOM   8520 1HZ  LYS A 501      18.780  61.125  11.197  1.00 12.160          H  
ATOM   8521 2HZ  LYS A 501      17.547  62.023  11.791  1.00 12.160          H  
ATOM   8522 3HZ  LYS A 501      17.391  60.394  11.638  1.00 12.160          H  
ATOM   8523  N   THR A 502      12.139  57.809   8.369  1.00  7.380          N  
ATOM   8524  CA  THR A 502      10.702  58.019   8.387  1.00  7.500          C  
ATOM   8525  C   THR A 502      10.033  56.932   9.218  1.00  7.550          C  
ATOM   8526  O   THR A 502       9.187  57.230  10.071  1.00  7.730          O  
ATOM   8527  CB  THR A 502      10.137  58.025   6.952  1.00 10.450          C  
ATOM   8528  OG1 THR A 502      10.752  59.077   6.211  1.00 10.450          O  
ATOM   8529  CG2 THR A 502       8.638  58.280   6.967  1.00 10.450          C  
ATOM   8530  H   THR A 502      12.590  57.623   7.472  1.00  8.860          H  
ATOM   8531  HA  THR A 502      10.495  58.983   8.849  1.00  9.000          H  
ATOM   8532  HB  THR A 502      10.346  57.072   6.473  1.00 12.540          H  
ATOM   8533  HG1 THR A 502      11.697  58.866   6.078  1.00 12.540          H  
ATOM   8534 1HG2 THR A 502       8.271  58.291   5.945  1.00 12.540          H  
ATOM   8535 2HG2 THR A 502       8.132  57.505   7.520  1.00 12.540          H  
ATOM   8536 3HG2 THR A 502       8.441  59.243   7.435  1.00 12.540          H  
ATOM   8537  N   MET A 503      10.410  55.670   8.986  1.00  7.410          N  
ATOM   8538  CA  MET A 503       9.851  54.588   9.771  1.00  7.470          C  
ATOM   8539  C   MET A 503      10.313  54.601  11.212  1.00  7.570          C  
ATOM   8540  O   MET A 503       9.498  54.304  12.078  1.00  7.750          O  
ATOM   8541  CB  MET A 503      10.087  53.257   9.099  1.00 10.430          C  
ATOM   8542  CG  MET A 503       9.293  53.024   7.800  1.00 10.430          C  
ATOM   8543  SD  MET A 503       7.471  53.031   8.058  1.00 10.430          S  
ATOM   8544  CE  MET A 503       6.951  54.683   7.575  1.00 10.430          C  
ATOM   8545  H   MET A 503      11.083  55.462   8.242  1.00  8.890          H  
ATOM   8546  HA  MET A 503       8.781  54.730   9.813  1.00  8.960          H  
ATOM   8547 1HB  MET A 503      11.119  53.242   8.816  1.00 12.520          H  
ATOM   8548 2HB  MET A 503       9.908  52.437   9.794  1.00 12.520          H  
ATOM   8549 1HG  MET A 503       9.545  53.806   7.081  1.00 12.520          H  
ATOM   8550 2HG  MET A 503       9.572  52.064   7.369  1.00 12.520          H  
ATOM   8551 1HE  MET A 503       5.871  54.767   7.687  1.00 12.520          H  
ATOM   8552 2HE  MET A 503       7.429  55.423   8.200  1.00 12.520          H  
ATOM   8553 3HE  MET A 503       7.222  54.861   6.534  1.00 12.520          H  
ATOM   8554  N   ILE A 504      11.565  54.974  11.518  1.00  7.480          N  
ATOM   8555  CA  ILE A 504      11.925  55.023  12.931  1.00  7.600          C  
ATOM   8556  C   ILE A 504      11.072  56.060  13.636  1.00  7.830          C  
ATOM   8557  O   ILE A 504      10.588  55.796  14.743  1.00  8.060          O  
ATOM   8558  CB  ILE A 504      13.418  55.294  13.205  1.00 10.590          C  
ATOM   8559  CG1 ILE A 504      14.270  54.077  12.774  1.00 10.590          C  
ATOM   8560  CG2 ILE A 504      13.606  55.590  14.708  1.00 10.590          C  
ATOM   8561  CD1 ILE A 504      15.779  54.353  12.734  1.00 10.590          C  
ATOM   8562  H   ILE A 504      12.257  55.183  10.791  1.00  8.980          H  
ATOM   8563  HA  ILE A 504      11.699  54.055  13.369  1.00  9.120          H  
ATOM   8564  HB  ILE A 504      13.748  56.155  12.614  1.00 12.710          H  
ATOM   8565 1HG1 ILE A 504      14.095  53.269  13.480  1.00 12.710          H  
ATOM   8566 2HG1 ILE A 504      13.937  53.756  11.792  1.00 12.710          H  
ATOM   8567 1HG2 ILE A 504      14.629  55.791  14.919  1.00 12.710          H  
ATOM   8568 2HG2 ILE A 504      13.033  56.456  14.994  1.00 12.710          H  
ATOM   8569 3HG2 ILE A 504      13.278  54.735  15.286  1.00 12.710          H  
ATOM   8570 1HD1 ILE A 504      16.328  53.470  12.450  1.00 12.710          H  
ATOM   8571 2HD1 ILE A 504      15.988  55.154  12.014  1.00 12.710          H  
ATOM   8572 3HD1 ILE A 504      16.123  54.656  13.704  1.00 12.710          H  
ATOM   8573  N   SER A 505      10.906  57.237  13.019  1.00  7.790          N  
ATOM   8574  CA  SER A 505      10.104  58.295  13.602  1.00  7.990          C  
ATOM   8575  C   SER A 505       8.700  57.781  13.867  1.00  8.260          C  
ATOM   8576  O   SER A 505       8.175  57.961  14.969  1.00  8.520          O  
ATOM   8577  CB  SER A 505      10.063  59.489  12.668  1.00 11.110          C  
ATOM   8578  OG  SER A 505       9.291  60.526  13.198  1.00 11.110          O  
ATOM   8579  H   SER A 505      11.362  57.411  12.117  1.00  9.350          H  
ATOM   8580  HA  SER A 505      10.553  58.597  14.548  1.00  9.590          H  
ATOM   8581 1HB  SER A 505      11.078  59.839  12.485  1.00 13.330          H  
ATOM   8582 2HB  SER A 505       9.651  59.182  11.710  1.00 13.330          H  
ATOM   8583  HG  SER A 505       9.344  61.239  12.562  1.00 13.330          H  
ATOM   8584  N   SER A 506       8.100  57.089  12.889  1.00  8.210          N  
ATOM   8585  CA  SER A 506       6.770  56.528  13.074  1.00  8.460          C  
ATOM   8586  C   SER A 506       6.729  55.519  14.227  1.00  8.660          C  
ATOM   8587  O   SER A 506       5.833  55.577  15.075  1.00  8.960          O  
ATOM   8588  CB  SER A 506       6.293  55.858  11.798  1.00 11.740          C  
ATOM   8589  OG  SER A 506       5.012  55.312  11.971  1.00 11.740          O  
ATOM   8590  H   SER A 506       8.562  56.991  11.978  1.00  9.850          H  
ATOM   8591  HA  SER A 506       6.088  57.343  13.308  1.00 10.150          H  
ATOM   8592 1HB  SER A 506       6.286  56.585  10.984  1.00 14.090          H  
ATOM   8593 2HB  SER A 506       6.990  55.070  11.520  1.00 14.090          H  
ATOM   8594  HG  SER A 506       4.745  54.986  11.111  1.00 14.090          H  
ATOM   8595  N   ARG A 507       7.714  54.603  14.289  1.00  8.530          N  
ATOM   8596  CA  ARG A 507       7.706  53.579  15.332  1.00  8.760          C  
ATOM   8597  C   ARG A 507       7.731  54.202  16.717  1.00  8.890          C  
ATOM   8598  O   ARG A 507       7.048  53.725  17.625  1.00  9.230          O  
ATOM   8599  CB  ARG A 507       8.929  52.662  15.248  1.00 12.170          C  
ATOM   8600  CG  ARG A 507       9.011  51.779  14.029  1.00 12.170          C  
ATOM   8601  CD  ARG A 507       9.937  50.701  14.173  1.00 12.170          C  
ATOM   8602  NE  ARG A 507      10.189  50.054  12.912  1.00 12.170          N  
ATOM   8603  CZ  ARG A 507      11.322  50.157  12.176  1.00 12.170          C  
ATOM   8604  NH1 ARG A 507      12.360  50.853  12.612  1.00 12.170          N  
ATOM   8605  NH2 ARG A 507      11.383  49.555  11.015  1.00 12.170          N  
ATOM   8606  H   ARG A 507       8.432  54.592  13.561  1.00 10.240          H  
ATOM   8607  HA  ARG A 507       6.801  52.984  15.226  1.00 10.510          H  
ATOM   8608 1HB  ARG A 507       9.832  53.270  15.269  1.00 14.610          H  
ATOM   8609 2HB  ARG A 507       8.951  52.017  16.120  1.00 14.610          H  
ATOM   8610 1HG  ARG A 507       8.078  51.351  13.828  1.00 14.610          H  
ATOM   8611 2HG  ARG A 507       9.324  52.323  13.186  1.00 14.610          H  
ATOM   8612 1HD  ARG A 507      10.859  51.057  14.596  1.00 14.610          H  
ATOM   8613 2HD  ARG A 507       9.472  49.965  14.829  1.00 14.610          H  
ATOM   8614  HE  ARG A 507       9.392  49.523  12.533  1.00 14.610          H  
ATOM   8615 1HH1 ARG A 507      12.321  51.316  13.502  1.00 14.610          H  
ATOM   8616 2HH1 ARG A 507      13.209  50.922  12.057  1.00 14.610          H  
ATOM   8617 1HH2 ARG A 507      10.589  49.040  10.674  1.00 14.610          H  
ATOM   8618 2HH2 ARG A 507      12.215  49.642  10.443  1.00 14.610          H  
ATOM   8619  N   LEU A 508       8.538  55.251  16.878  1.00  8.690          N  
ATOM   8620  CA  LEU A 508       8.666  55.933  18.149  1.00  8.870          C  
ATOM   8621  C   LEU A 508       7.458  56.816  18.443  1.00  9.270          C  
ATOM   8622  O   LEU A 508       6.982  56.870  19.581  1.00  9.550          O  
ATOM   8623  CB  LEU A 508       9.952  56.760  18.127  1.00 12.350          C  
ATOM   8624  CG  LEU A 508      11.276  55.954  18.058  1.00 12.350          C  
ATOM   8625  CD1 LEU A 508      12.413  56.912  17.858  1.00 12.350          C  
ATOM   8626  CD2 LEU A 508      11.492  55.167  19.331  1.00 12.350          C  
ATOM   8627  H   LEU A 508       9.116  55.548  16.084  1.00 10.430          H  
ATOM   8628  HA  LEU A 508       8.716  55.188  18.932  1.00 10.640          H  
ATOM   8629 1HB  LEU A 508       9.917  57.406  17.246  1.00 14.820          H  
ATOM   8630 2HB  LEU A 508       9.984  57.377  18.994  1.00 14.820          H  
ATOM   8631  HG  LEU A 508      11.234  55.273  17.211  1.00 14.820          H  
ATOM   8632 1HD1 LEU A 508      13.349  56.361  17.791  1.00 14.820          H  
ATOM   8633 2HD1 LEU A 508      12.252  57.474  16.942  1.00 14.820          H  
ATOM   8634 3HD1 LEU A 508      12.454  57.602  18.704  1.00 14.820          H  
ATOM   8635 1HD2 LEU A 508      12.411  54.609  19.256  1.00 14.820          H  
ATOM   8636 2HD2 LEU A 508      11.550  55.855  20.166  1.00 14.820          H  
ATOM   8637 3HD2 LEU A 508      10.702  54.491  19.493  1.00 14.820          H  
ATOM   8638  N   ASP A 509       6.914  57.495  17.434  1.00  9.340          N  
ATOM   8639  CA  ASP A 509       5.773  58.373  17.666  1.00  9.770          C  
ATOM   8640  C   ASP A 509       4.585  57.574  18.185  1.00  9.930          C  
ATOM   8641  O   ASP A 509       3.937  57.970  19.158  1.00 10.260          O  
ATOM   8642  CB  ASP A 509       5.408  59.109  16.369  1.00 13.510          C  
ATOM   8643  CG  ASP A 509       4.334  60.200  16.508  1.00 13.510          C  
ATOM   8644  OD1 ASP A 509       4.539  61.148  17.232  1.00 13.510          O  
ATOM   8645  OD2 ASP A 509       3.319  60.077  15.861  1.00 13.510          O  
ATOM   8646  H   ASP A 509       7.326  57.464  16.499  1.00 11.210          H  
ATOM   8647  HA  ASP A 509       6.042  59.105  18.416  1.00 11.720          H  
ATOM   8648 1HB  ASP A 509       6.305  59.559  15.957  1.00 16.210          H  
ATOM   8649 2HB  ASP A 509       5.065  58.375  15.635  1.00 16.210          H  
ATOM   8650  N   LYS A 510       4.398  56.371  17.640  1.00  9.790          N  
ATOM   8651  CA  LYS A 510       3.294  55.482  17.994  1.00 10.000          C  
ATOM   8652  C   LYS A 510       3.249  55.077  19.464  1.00 10.140          C  
ATOM   8653  O   LYS A 510       2.218  54.592  19.935  1.00 10.390          O  
ATOM   8654  CB  LYS A 510       3.347  54.223  17.122  1.00 13.920          C  
ATOM   8655  CG  LYS A 510       2.904  54.441  15.660  1.00 13.920          C  
ATOM   8656  CD  LYS A 510       3.192  53.208  14.753  1.00 13.920          C  
ATOM   8657  CE  LYS A 510       2.231  52.025  14.982  1.00 13.920          C  
ATOM   8658  NZ  LYS A 510       0.834  52.325  14.529  1.00 13.920          N  
ATOM   8659  H   LYS A 510       5.001  56.096  16.857  1.00 11.750          H  
ATOM   8660  HA  LYS A 510       2.366  56.008  17.773  1.00 12.000          H  
ATOM   8661 1HB  LYS A 510       4.375  53.849  17.105  1.00 16.700          H  
ATOM   8662 2HB  LYS A 510       2.727  53.457  17.574  1.00 16.700          H  
ATOM   8663 1HG  LYS A 510       1.841  54.654  15.648  1.00 16.700          H  
ATOM   8664 2HG  LYS A 510       3.415  55.308  15.253  1.00 16.700          H  
ATOM   8665 1HD  LYS A 510       3.133  53.516  13.706  1.00 16.700          H  
ATOM   8666 2HD  LYS A 510       4.213  52.869  14.939  1.00 16.700          H  
ATOM   8667 1HE  LYS A 510       2.598  51.167  14.423  1.00 16.700          H  
ATOM   8668 2HE  LYS A 510       2.213  51.772  16.037  1.00 16.700          H  
ATOM   8669 1HZ  LYS A 510       0.247  51.513  14.691  1.00 16.700          H  
ATOM   8670 2HZ  LYS A 510       0.464  53.111  15.042  1.00 16.700          H  
ATOM   8671 3HZ  LYS A 510       0.842  52.540  13.541  1.00 16.700          H  
ATOM   8672  N   VAL A 511       4.369  55.198  20.173  1.00 10.020          N  
ATOM   8673  CA  VAL A 511       4.428  54.825  21.576  1.00 10.160          C  
ATOM   8674  C   VAL A 511       4.950  55.956  22.466  1.00 10.380          C  
ATOM   8675  O   VAL A 511       5.343  55.703  23.605  1.00 10.750          O  
ATOM   8676  CB  VAL A 511       5.293  53.571  21.766  1.00 14.170          C  
ATOM   8677  CG1 VAL A 511       4.667  52.366  21.074  1.00 14.170          C  
ATOM   8678  CG2 VAL A 511       6.640  53.821  21.198  1.00 14.170          C  
ATOM   8679  H   VAL A 511       5.190  55.632  19.743  1.00 12.020          H  
ATOM   8680  HA  VAL A 511       3.417  54.585  21.906  1.00 12.190          H  
ATOM   8681  HB  VAL A 511       5.373  53.356  22.829  1.00 17.000          H  
ATOM   8682 1HG1 VAL A 511       5.295  51.502  21.227  1.00 17.000          H  
ATOM   8683 2HG1 VAL A 511       3.677  52.183  21.489  1.00 17.000          H  
ATOM   8684 3HG1 VAL A 511       4.579  52.560  20.005  1.00 17.000          H  
ATOM   8685 1HG2 VAL A 511       7.236  52.943  21.362  1.00 17.000          H  
ATOM   8686 2HG2 VAL A 511       6.566  54.023  20.130  1.00 17.000          H  
ATOM   8687 3HG2 VAL A 511       7.086  54.671  21.688  1.00 17.000          H  
ATOM   8688  N   GLU A 512       4.967  57.185  21.932  1.00 10.200          N  
ATOM   8689  CA  GLU A 512       5.478  58.382  22.612  1.00 10.440          C  
ATOM   8690  C   GLU A 512       6.964  58.321  23.029  1.00 10.780          C  
ATOM   8691  O   GLU A 512       7.328  58.823  24.094  1.00 11.240          O  
ATOM   8692  CB  GLU A 512       4.647  58.690  23.876  1.00 14.520          C  
ATOM   8693  CG  GLU A 512       3.161  58.975  23.647  1.00 14.520          C  
ATOM   8694  CD  GLU A 512       2.449  59.341  24.934  1.00 14.520          C  
ATOM   8695  OE1 GLU A 512       3.015  59.102  25.973  1.00 14.520          O  
ATOM   8696  OE2 GLU A 512       1.356  59.858  24.874  1.00 14.520          O  
ATOM   8697  H   GLU A 512       4.598  57.309  20.983  1.00 12.240          H  
ATOM   8698  HA  GLU A 512       5.364  59.217  21.919  1.00 12.530          H  
ATOM   8699 1HB  GLU A 512       4.728  57.874  24.589  1.00 17.420          H  
ATOM   8700 2HB  GLU A 512       5.059  59.572  24.363  1.00 17.420          H  
ATOM   8701 1HG  GLU A 512       3.063  59.794  22.936  1.00 17.420          H  
ATOM   8702 2HG  GLU A 512       2.694  58.092  23.214  1.00 17.420          H  
ATOM   8703  N   ASN A 513       7.828  57.743  22.182  1.00 10.650          N  
ATOM   8704  CA  ASN A 513       9.275  57.682  22.434  1.00 11.120          C  
ATOM   8705  C   ASN A 513      10.031  58.558  21.445  1.00 10.820          C  
ATOM   8706  O   ASN A 513      11.214  58.352  21.181  1.00 11.070          O  
ATOM   8707  CB  ASN A 513       9.812  56.262  22.410  1.00 15.380          C  
ATOM   8708  CG  ASN A 513       9.377  55.446  23.580  1.00 15.380          C  
ATOM   8709  OD1 ASN A 513       9.304  55.934  24.715  1.00 15.380          O  
ATOM   8710  ND2 ASN A 513       9.115  54.201  23.346  1.00 15.380          N  
ATOM   8711  H   ASN A 513       7.475  57.364  21.299  1.00 12.780          H  
ATOM   8712  HA  ASN A 513       9.468  58.090  23.426  1.00 13.340          H  
ATOM   8713 1HB  ASN A 513       9.472  55.768  21.500  1.00 18.460          H  
ATOM   8714 2HB  ASN A 513      10.902  56.279  22.394  1.00 18.460          H  
ATOM   8715 1HD2 ASN A 513       8.827  53.591  24.087  1.00 18.460          H  
ATOM   8716 2HD2 ASN A 513       9.203  53.827  22.427  1.00 18.460          H  
ATOM   8717  N   ILE A 514       9.331  59.518  20.870  1.00 10.410          N  
ATOM   8718  CA  ILE A 514       9.897  60.379  19.851  1.00 10.150          C  
ATOM   8719  C   ILE A 514      10.402  61.710  20.397  1.00 10.380          C  
ATOM   8720  O   ILE A 514       9.716  62.411  21.143  1.00 10.460          O  
ATOM   8721  CB  ILE A 514       8.874  60.585  18.717  1.00 14.310          C  
ATOM   8722  CG1 ILE A 514       9.520  61.381  17.560  1.00 14.310          C  
ATOM   8723  CG2 ILE A 514       7.591  61.270  19.258  1.00 14.310          C  
ATOM   8724  CD1 ILE A 514       8.738  61.320  16.263  1.00 14.310          C  
ATOM   8725  H   ILE A 514       8.375  59.644  21.158  1.00 12.490          H  
ATOM   8726  HA  ILE A 514      10.753  59.862  19.418  1.00 12.180          H  
ATOM   8727  HB  ILE A 514       8.606  59.618  18.316  1.00 17.180          H  
ATOM   8728 1HG1 ILE A 514       9.610  62.430  17.852  1.00 17.180          H  
ATOM   8729 2HG1 ILE A 514      10.518  60.985  17.369  1.00 17.180          H  
ATOM   8730 1HG2 ILE A 514       6.858  61.385  18.462  1.00 17.180          H  
ATOM   8731 2HG2 ILE A 514       7.153  60.668  20.045  1.00 17.180          H  
ATOM   8732 3HG2 ILE A 514       7.823  62.253  19.654  1.00 17.180          H  
ATOM   8733 1HD1 ILE A 514       9.260  61.898  15.502  1.00 17.180          H  
ATOM   8734 2HD1 ILE A 514       8.661  60.283  15.937  1.00 17.180          H  
ATOM   8735 3HD1 ILE A 514       7.740  61.730  16.395  1.00 17.180          H  
ATOM   8736  N   SER A 515      11.621  62.032  20.000  1.00 10.630          N  
ATOM   8737  CA  SER A 515      12.354  63.224  20.388  1.00 10.970          C  
ATOM   8738  C   SER A 515      13.296  63.576  19.272  1.00 10.570          C  
ATOM   8739  O   SER A 515      13.327  62.890  18.247  1.00 10.820          O  
ATOM   8740  CB  SER A 515      13.215  62.969  21.608  1.00 15.220          C  
ATOM   8741  OG  SER A 515      14.288  62.089  21.283  1.00 15.220          O  
ATOM   8742  H   SER A 515      12.097  61.382  19.393  1.00 12.760          H  
ATOM   8743  HA  SER A 515      11.660  64.049  20.557  1.00 13.160          H  
ATOM   8744 1HB  SER A 515      13.611  63.907  21.991  1.00 18.270          H  
ATOM   8745 2HB  SER A 515      12.603  62.527  22.392  1.00 18.270          H  
ATOM   8746  HG  SER A 515      14.918  62.582  20.676  1.00 18.270          H  
ATOM   8747  N   ASP A 516      14.081  64.631  19.476  1.00 10.080          N  
ATOM   8748  CA  ASP A 516      15.100  65.007  18.514  1.00  9.850          C  
ATOM   8749  C   ASP A 516      15.965  63.774  18.385  1.00  9.520          C  
ATOM   8750  O   ASP A 516      16.007  62.959  19.320  1.00  9.770          O  
ATOM   8751  CB  ASP A 516      15.941  66.184  19.006  1.00 13.880          C  
ATOM   8752  CG  ASP A 516      15.192  67.511  19.049  1.00 13.880          C  
ATOM   8753  OD1 ASP A 516      14.109  67.605  18.520  1.00 13.880          O  
ATOM   8754  OD2 ASP A 516      15.723  68.423  19.624  1.00 13.880          O  
ATOM   8755  H   ASP A 516      13.972  65.180  20.316  1.00 12.100          H  
ATOM   8756  HA  ASP A 516      14.645  65.238  17.550  1.00 11.820          H  
ATOM   8757 1HB  ASP A 516      16.315  65.964  20.006  1.00 16.660          H  
ATOM   8758 2HB  ASP A 516      16.811  66.297  18.358  1.00 16.660          H  
ATOM   8759  N   ASP A 517      16.652  63.613  17.250  1.00  9.150          N  
ATOM   8760  CA  ASP A 517      17.401  62.386  17.036  1.00  8.880          C  
ATOM   8761  C   ASP A 517      18.219  61.963  18.249  1.00  8.750          C  
ATOM   8762  O   ASP A 517      19.054  62.701  18.774  1.00  8.780          O  
ATOM   8763  CB  ASP A 517      18.326  62.494  15.811  1.00 12.540          C  
ATOM   8764  CG  ASP A 517      17.568  62.523  14.433  1.00 12.540          C  
ATOM   8765  OD1 ASP A 517      16.378  62.381  14.420  1.00 12.540          O  
ATOM   8766  OD2 ASP A 517      18.212  62.639  13.402  1.00 12.540          O  
ATOM   8767  H   ASP A 517      16.598  64.305  16.515  1.00 10.980          H  
ATOM   8768  HA  ASP A 517      16.679  61.594  16.833  1.00 10.660          H  
ATOM   8769 1HB  ASP A 517      18.931  63.398  15.897  1.00 15.050          H  
ATOM   8770 2HB  ASP A 517      19.018  61.645  15.812  1.00 15.050          H  
ATOM   8771  N   PHE A 518      17.967  60.712  18.627  1.00  8.700          N  
ATOM   8772  CA  PHE A 518      18.545  59.994  19.757  1.00  8.690          C  
ATOM   8773  C   PHE A 518      19.561  58.953  19.301  1.00  8.510          C  
ATOM   8774  O   PHE A 518      20.511  58.620  20.009  1.00  8.600          O  
ATOM   8775  CB  PHE A 518      17.392  59.304  20.504  1.00 12.170          C  
ATOM   8776  CG  PHE A 518      17.739  58.542  21.744  1.00 12.170          C  
ATOM   8777  CD1 PHE A 518      17.994  59.189  22.935  1.00 12.170          C  
ATOM   8778  CD2 PHE A 518      17.791  57.161  21.718  1.00 12.170          C  
ATOM   8779  CE1 PHE A 518      18.293  58.464  24.072  1.00 12.170          C  
ATOM   8780  CE2 PHE A 518      18.089  56.439  22.841  1.00 12.170          C  
ATOM   8781  CZ  PHE A 518      18.340  57.085  24.021  1.00 12.170          C  
ATOM   8782  H   PHE A 518      17.242  60.247  18.104  1.00 10.440          H  
ATOM   8783  HA  PHE A 518      19.040  60.712  20.412  1.00 10.430          H  
ATOM   8784 1HB  PHE A 518      16.652  60.063  20.777  1.00 14.600          H  
ATOM   8785 2HB  PHE A 518      16.897  58.615  19.826  1.00 14.600          H  
ATOM   8786  HD1 PHE A 518      17.953  60.279  22.971  1.00 14.600          H  
ATOM   8787  HD2 PHE A 518      17.585  56.646  20.790  1.00 14.600          H  
ATOM   8788  HE1 PHE A 518      18.493  58.983  25.009  1.00 14.600          H  
ATOM   8789  HE2 PHE A 518      18.125  55.357  22.792  1.00 14.600          H  
ATOM   8790  HZ  PHE A 518      18.576  56.514  24.915  1.00 14.600          H  
ATOM   8791  N   LEU A 519      19.304  58.395  18.131  1.00  8.430          N  
ATOM   8792  CA  LEU A 519      20.064  57.298  17.576  1.00  8.420          C  
ATOM   8793  C   LEU A 519      21.163  57.796  16.642  1.00  8.120          C  
ATOM   8794  O   LEU A 519      21.009  58.825  15.981  1.00  7.880          O  
ATOM   8795  CB  LEU A 519      19.087  56.440  16.775  1.00 11.790          C  
ATOM   8796  CG  LEU A 519      17.844  55.889  17.537  1.00 11.790          C  
ATOM   8797  CD1 LEU A 519      16.962  55.232  16.534  1.00 11.790          C  
ATOM   8798  CD2 LEU A 519      18.238  54.894  18.634  1.00 11.790          C  
ATOM   8799  H   LEU A 519      18.533  58.740  17.589  1.00 10.120          H  
ATOM   8800  HA  LEU A 519      20.523  56.732  18.384  1.00 10.100          H  
ATOM   8801 1HB  LEU A 519      18.716  57.045  15.940  1.00 14.150          H  
ATOM   8802 2HB  LEU A 519      19.620  55.615  16.355  1.00 14.150          H  
ATOM   8803  HG  LEU A 519      17.305  56.720  17.981  1.00 14.150          H  
ATOM   8804 1HD1 LEU A 519      16.066  54.873  16.998  1.00 14.150          H  
ATOM   8805 2HD1 LEU A 519      16.704  55.966  15.773  1.00 14.150          H  
ATOM   8806 3HD1 LEU A 519      17.486  54.408  16.071  1.00 14.150          H  
ATOM   8807 1HD2 LEU A 519      17.346  54.532  19.142  1.00 14.150          H  
ATOM   8808 2HD2 LEU A 519      18.751  54.057  18.190  1.00 14.150          H  
ATOM   8809 3HD2 LEU A 519      18.890  55.376  19.361  1.00 14.150          H  
ATOM   8810  N   THR A 520      22.246  57.033  16.549  1.00  8.240          N  
ATOM   8811  CA  THR A 520      23.336  57.297  15.617  1.00  8.020          C  
ATOM   8812  C   THR A 520      23.296  56.274  14.481  1.00  7.690          C  
ATOM   8813  O   THR A 520      22.573  55.277  14.554  1.00  7.660          O  
ATOM   8814  CB  THR A 520      24.696  57.246  16.323  1.00 11.320          C  
ATOM   8815  OG1 THR A 520      24.931  55.913  16.799  1.00 11.320          O  
ATOM   8816  CG2 THR A 520      24.689  58.219  17.496  1.00 11.320          C  
ATOM   8817  H   THR A 520      22.325  56.223  17.144  1.00  9.890          H  
ATOM   8818  HA  THR A 520      23.203  58.291  15.188  1.00  9.620          H  
ATOM   8819  HB  THR A 520      25.485  57.520  15.626  1.00 13.580          H  
ATOM   8820  HG1 THR A 520      25.859  55.829  17.061  1.00 13.580          H  
ATOM   8821 1HG2 THR A 520      25.651  58.188  18.005  1.00 13.580          H  
ATOM   8822 2HG2 THR A 520      24.508  59.226  17.122  1.00 13.580          H  
ATOM   8823 3HG2 THR A 520      23.902  57.957  18.199  1.00 13.580          H  
ATOM   8824  N   ARG A 521      24.109  56.472  13.445  1.00  7.530          N  
ATOM   8825  CA  ARG A 521      24.074  55.556  12.300  1.00  7.300          C  
ATOM   8826  C   ARG A 521      24.341  54.086  12.640  1.00  7.180          C  
ATOM   8827  O   ARG A 521      23.722  53.201  12.051  1.00  7.040          O  
ATOM   8828  CB  ARG A 521      25.082  55.989  11.253  1.00 10.310          C  
ATOM   8829  CG  ARG A 521      24.749  57.277  10.541  1.00 10.310          C  
ATOM   8830  CD  ARG A 521      25.719  57.576   9.448  1.00 10.310          C  
ATOM   8831  NE  ARG A 521      25.457  58.884   8.839  1.00 10.310          N  
ATOM   8832  CZ  ARG A 521      26.010  60.062   9.221  1.00 10.310          C  
ATOM   8833  NH1 ARG A 521      26.862  60.120  10.233  1.00 10.310          N  
ATOM   8834  NH2 ARG A 521      25.685  61.170   8.573  1.00 10.310          N  
ATOM   8835  H   ARG A 521      24.708  57.286  13.433  1.00  9.040          H  
ATOM   8836  HA  ARG A 521      23.077  55.622  11.858  1.00  8.760          H  
ATOM   8837 1HB  ARG A 521      26.065  56.089  11.707  1.00 12.370          H  
ATOM   8838 2HB  ARG A 521      25.153  55.221  10.495  1.00 12.370          H  
ATOM   8839 1HG  ARG A 521      23.756  57.195  10.096  1.00 12.370          H  
ATOM   8840 2HG  ARG A 521      24.759  58.104  11.246  1.00 12.370          H  
ATOM   8841 1HD  ARG A 521      26.738  57.551   9.822  1.00 12.370          H  
ATOM   8842 2HD  ARG A 521      25.610  56.818   8.664  1.00 12.370          H  
ATOM   8843  HE  ARG A 521      24.801  58.903   8.035  1.00 12.370          H  
ATOM   8844 1HH1 ARG A 521      27.114  59.283  10.734  1.00 12.370          H  
ATOM   8845 2HH1 ARG A 521      27.264  61.006  10.506  1.00 12.370          H  
ATOM   8846 1HH2 ARG A 521      25.028  61.128   7.798  1.00 12.370          H  
ATOM   8847 2HH2 ARG A 521      26.083  62.054   8.846  1.00 12.370          H  
ATOM   8848  N   ASP A 522      25.268  53.812  13.557  1.00  7.310          N  
ATOM   8849  CA  ASP A 522      25.600  52.426  13.892  1.00  7.290          C  
ATOM   8850  C   ASP A 522      24.446  51.678  14.558  1.00  7.280          C  
ATOM   8851  O   ASP A 522      24.294  50.466  14.373  1.00  7.160          O  
ATOM   8852  CB  ASP A 522      26.844  52.392  14.758  1.00 10.210          C  
ATOM   8853  CG  ASP A 522      28.120  52.733  13.958  1.00 10.210          C  
ATOM   8854  OD1 ASP A 522      28.141  52.645  12.726  1.00 10.210          O  
ATOM   8855  OD2 ASP A 522      29.064  53.152  14.572  1.00 10.210          O  
ATOM   8856  H   ASP A 522      25.758  54.576  13.999  1.00  8.770          H  
ATOM   8857  HA  ASP A 522      25.832  51.903  12.962  1.00  8.750          H  
ATOM   8858 1HB  ASP A 522      26.738  53.094  15.584  1.00 12.260          H  
ATOM   8859 2HB  ASP A 522      26.957  51.393  15.189  1.00 12.260          H  
ATOM   8860  N   ILE A 523      23.664  52.374  15.383  1.00  7.500          N  
ATOM   8861  CA  ILE A 523      22.533  51.702  15.998  1.00  7.620          C  
ATOM   8862  C   ILE A 523      21.420  51.578  15.000  1.00  7.440          C  
ATOM   8863  O   ILE A 523      20.747  50.557  14.988  1.00  7.380          O  
ATOM   8864  CB  ILE A 523      22.014  52.319  17.318  1.00 10.620          C  
ATOM   8865  CG1 ILE A 523      21.021  51.277  17.963  1.00 10.620          C  
ATOM   8866  CG2 ILE A 523      21.375  53.630  17.129  1.00 10.620          C  
ATOM   8867  CD1 ILE A 523      20.580  51.507  19.395  1.00 10.620          C  
ATOM   8868  H   ILE A 523      23.837  53.362  15.520  1.00  9.000          H  
ATOM   8869  HA  ILE A 523      22.846  50.692  16.251  1.00  9.140          H  
ATOM   8870  HB  ILE A 523      22.841  52.455  17.973  1.00 12.740          H  
ATOM   8871 1HG1 ILE A 523      20.134  51.270  17.367  1.00 12.740          H  
ATOM   8872 2HG1 ILE A 523      21.478  50.289  17.903  1.00 12.740          H  
ATOM   8873 1HG2 ILE A 523      21.066  54.022  18.087  1.00 12.740          H  
ATOM   8874 2HG2 ILE A 523      22.087  54.293  16.696  1.00 12.740          H  
ATOM   8875 3HG2 ILE A 523      20.512  53.544  16.484  1.00 12.740          H  
ATOM   8876 1HD1 ILE A 523      19.904  50.710  19.671  1.00 12.740          H  
ATOM   8877 2HD1 ILE A 523      21.426  51.483  20.053  1.00 12.740          H  
ATOM   8878 3HD1 ILE A 523      20.075  52.458  19.505  1.00 12.740          H  
ATOM   8879  N   GLU A 524      21.194  52.599  14.166  1.00  7.430          N  
ATOM   8880  CA  GLU A 524      20.110  52.483  13.216  1.00  7.410          C  
ATOM   8881  C   GLU A 524      20.414  51.313  12.278  1.00  7.060          C  
ATOM   8882  O   GLU A 524      19.513  50.559  11.906  1.00  7.080          O  
ATOM   8883  CB  GLU A 524      19.859  53.804  12.484  1.00 10.380          C  
ATOM   8884  CG  GLU A 524      19.314  54.918  13.369  1.00 10.380          C  
ATOM   8885  CD  GLU A 524      18.967  56.182  12.606  1.00 10.380          C  
ATOM   8886  OE1 GLU A 524      19.321  56.277  11.455  1.00 10.380          O  
ATOM   8887  OE2 GLU A 524      18.318  57.035  13.166  1.00 10.380          O  
ATOM   8888  H   GLU A 524      21.760  53.454  14.209  1.00  8.920          H  
ATOM   8889  HA  GLU A 524      19.203  52.243  13.740  1.00  8.890          H  
ATOM   8890 1HB  GLU A 524      20.774  54.144  11.994  1.00 12.460          H  
ATOM   8891 2HB  GLU A 524      19.101  53.659  11.740  1.00 12.460          H  
ATOM   8892 1HG  GLU A 524      18.449  54.559  13.893  1.00 12.460          H  
ATOM   8893 2HG  GLU A 524      20.069  55.158  14.108  1.00 12.460          H  
ATOM   8894  N   GLN A 525      21.692  51.124  11.931  1.00  6.820          N  
ATOM   8895  CA  GLN A 525      22.092  50.020  11.082  1.00  6.640          C  
ATOM   8896  C   GLN A 525      21.669  48.706  11.705  1.00  6.530          C  
ATOM   8897  O   GLN A 525      21.080  47.863  11.019  1.00  6.350          O  
ATOM   8898  CB  GLN A 525      23.601  49.995  10.924  1.00  9.370          C  
ATOM   8899  CG  GLN A 525      24.150  48.934   9.967  1.00  9.370          C  
ATOM   8900  CD  GLN A 525      25.664  48.973   9.928  1.00  9.370          C  
ATOM   8901  OE1 GLN A 525      26.317  48.981  10.974  1.00  9.370          O  
ATOM   8902  NE2 GLN A 525      26.237  49.007   8.741  1.00  9.370          N  
ATOM   8903  H   GLN A 525      22.395  51.805  12.228  1.00  8.180          H  
ATOM   8904  HA  GLN A 525      21.615  50.124  10.110  1.00  7.970          H  
ATOM   8905 1HB  GLN A 525      23.931  50.965  10.641  1.00 11.240          H  
ATOM   8906 2HB  GLN A 525      24.048  49.795  11.895  1.00 11.240          H  
ATOM   8907 1HG  GLN A 525      23.841  47.943  10.301  1.00 11.240          H  
ATOM   8908 2HG  GLN A 525      23.771  49.124   8.963  1.00 11.240          H  
ATOM   8909 1HE2 GLN A 525      27.240  49.036   8.672  1.00 11.240          H  
ATOM   8910 2HE2 GLN A 525      25.684  49.000   7.909  1.00 11.240          H  
ATOM   8911  N   LYS A 526      21.951  48.538  13.008  1.00  6.700          N  
ATOM   8912  CA  LYS A 526      21.601  47.316  13.712  1.00  6.700          C  
ATOM   8913  C   LYS A 526      20.101  47.179  13.938  1.00  6.710          C  
ATOM   8914  O   LYS A 526      19.559  46.087  13.837  1.00  6.610          O  
ATOM   8915  CB  LYS A 526      22.375  47.214  15.021  1.00  9.380          C  
ATOM   8916  CG  LYS A 526      23.893  47.005  14.838  1.00  9.380          C  
ATOM   8917  CD  LYS A 526      24.261  45.654  14.191  1.00  9.380          C  
ATOM   8918  CE  LYS A 526      25.776  45.470  14.154  1.00  9.380          C  
ATOM   8919  NZ  LYS A 526      26.171  44.188  13.494  1.00  9.380          N  
ATOM   8920  H   LYS A 526      22.493  49.262  13.497  1.00  8.040          H  
ATOM   8921  HA  LYS A 526      21.898  46.488  13.091  1.00  8.040          H  
ATOM   8922 1HB  LYS A 526      22.238  48.139  15.592  1.00 11.260          H  
ATOM   8923 2HB  LYS A 526      21.987  46.402  15.618  1.00 11.260          H  
ATOM   8924 1HG  LYS A 526      24.292  47.814  14.223  1.00 11.260          H  
ATOM   8925 2HG  LYS A 526      24.367  47.045  15.786  1.00 11.260          H  
ATOM   8926 1HD  LYS A 526      23.805  44.836  14.752  1.00 11.260          H  
ATOM   8927 2HD  LYS A 526      23.911  45.613  13.164  1.00 11.260          H  
ATOM   8928 1HE  LYS A 526      26.218  46.303  13.605  1.00 11.260          H  
ATOM   8929 2HE  LYS A 526      26.162  45.475  15.175  1.00 11.260          H  
ATOM   8930 1HZ  LYS A 526      27.179  44.109  13.489  1.00 11.260          H  
ATOM   8931 2HZ  LYS A 526      25.777  43.406  13.998  1.00 11.260          H  
ATOM   8932 3HZ  LYS A 526      25.830  44.178  12.541  1.00 11.260          H  
ATOM   8933  N   ILE A 527      19.381  48.267  14.162  1.00  6.840          N  
ATOM   8934  CA  ILE A 527      17.947  48.112  14.378  1.00  6.900          C  
ATOM   8935  C   ILE A 527      17.338  47.490  13.132  1.00  6.640          C  
ATOM   8936  O   ILE A 527      16.597  46.504  13.231  1.00  6.620          O  
ATOM   8937  CB  ILE A 527      17.288  49.494  14.622  1.00  9.640          C  
ATOM   8938  CG1 ILE A 527      17.750  50.035  15.976  1.00  9.640          C  
ATOM   8939  CG2 ILE A 527      15.711  49.361  14.584  1.00  9.640          C  
ATOM   8940  CD1 ILE A 527      17.497  51.511  16.170  1.00  9.640          C  
ATOM   8941  H   ILE A 527      19.847  49.167  14.268  1.00  8.210          H  
ATOM   8942  HA  ILE A 527      17.775  47.461  15.219  1.00  8.280          H  
ATOM   8943  HB  ILE A 527      17.613  50.193  13.857  1.00 11.560          H  
ATOM   8944 1HG1 ILE A 527      17.208  49.505  16.748  1.00 11.560          H  
ATOM   8945 2HG1 ILE A 527      18.794  49.827  16.107  1.00 11.560          H  
ATOM   8946 1HG2 ILE A 527      15.245  50.324  14.755  1.00 11.560          H  
ATOM   8947 2HG2 ILE A 527      15.383  48.991  13.613  1.00 11.560          H  
ATOM   8948 3HG2 ILE A 527      15.391  48.665  15.358  1.00 11.560          H  
ATOM   8949 1HD1 ILE A 527      17.831  51.805  17.161  1.00 11.560          H  
ATOM   8950 2HD1 ILE A 527      18.028  52.074  15.456  1.00 11.560          H  
ATOM   8951 3HD1 ILE A 527      16.455  51.729  16.061  1.00 11.560          H  
ATOM   8952  N   TRP A 528      17.678  48.035  11.969  1.00  6.470          N  
ATOM   8953  CA  TRP A 528      17.148  47.556  10.705  1.00  6.250          C  
ATOM   8954  C   TRP A 528      17.699  46.165  10.331  1.00  6.080          C  
ATOM   8955  O   TRP A 528      16.946  45.296   9.867  1.00  5.960          O  
ATOM   8956  CB  TRP A 528      17.429  48.646   9.664  1.00  8.840          C  
ATOM   8957  CG  TRP A 528      16.468  49.840   9.837  1.00  8.840          C  
ATOM   8958  CD1 TRP A 528      16.653  50.936  10.607  1.00  8.840          C  
ATOM   8959  CD2 TRP A 528      15.201  50.054   9.198  1.00  8.840          C  
ATOM   8960  NE1 TRP A 528      15.589  51.752  10.514  1.00  8.840          N  
ATOM   8961  CE2 TRP A 528      14.700  51.233   9.680  1.00  8.840          C  
ATOM   8962  CE3 TRP A 528      14.474  49.363   8.295  1.00  8.840          C  
ATOM   8963  CZ2 TRP A 528      13.493  51.703   9.300  1.00  8.840          C  
ATOM   8964  CZ3 TRP A 528      13.253  49.833   7.899  1.00  8.840          C  
ATOM   8965  CH2 TRP A 528      12.776  50.958   8.381  1.00  8.840          C  
ATOM   8966  H   TRP A 528      18.324  48.834  11.975  1.00  7.760          H  
ATOM   8967  HA  TRP A 528      16.071  47.469  10.810  1.00  7.500          H  
ATOM   8968 1HB  TRP A 528      18.455  49.003   9.780  1.00 10.610          H  
ATOM   8969 2HB  TRP A 528      17.327  48.238   8.672  1.00 10.610          H  
ATOM   8970  HD1 TRP A 528      17.491  51.139  11.221  1.00 10.610          H  
ATOM   8971  HE1 TRP A 528      15.477  52.631  11.001  1.00 10.610          H  
ATOM   8972  HE3 TRP A 528      14.851  48.456   7.897  1.00 10.610          H  
ATOM   8973  HZ2 TRP A 528      13.101  52.639   9.697  1.00 10.610          H  
ATOM   8974  HZ3 TRP A 528      12.676  49.257   7.181  1.00 10.610          H  
ATOM   8975  HH2 TRP A 528      11.809  51.287   8.039  1.00 10.610          H  
ATOM   8976  N   HIS A 529      18.987  45.922  10.599  1.00  6.110          N  
ATOM   8977  CA  HIS A 529      19.625  44.640  10.322  1.00  6.010          C  
ATOM   8978  C   HIS A 529      18.988  43.518  11.126  1.00  6.090          C  
ATOM   8979  O   HIS A 529      18.618  42.468  10.581  1.00  6.020          O  
ATOM   8980  CB  HIS A 529      21.101  44.685  10.716  1.00  8.450          C  
ATOM   8981  CG  HIS A 529      21.854  43.459  10.409  1.00  8.450          C  
ATOM   8982  ND1 HIS A 529      22.401  43.230   9.180  1.00  8.450          N  
ATOM   8983  CD2 HIS A 529      22.131  42.362  11.160  1.00  8.450          C  
ATOM   8984  CE1 HIS A 529      23.006  42.082   9.172  1.00  8.450          C  
ATOM   8985  NE2 HIS A 529      22.852  41.491  10.356  1.00  8.450          N  
ATOM   8986  H   HIS A 529      19.584  46.665  10.965  1.00  7.330          H  
ATOM   8987  HA  HIS A 529      19.541  44.401   9.264  1.00  7.210          H  
ATOM   8988 1HB  HIS A 529      21.589  45.517  10.213  1.00 10.140          H  
ATOM   8989 2HB  HIS A 529      21.174  44.853  11.775  1.00 10.140          H  
ATOM   8990  HD1 HIS A 529      22.587  43.898   8.437  1.00 10.140          H  
ATOM   8991  HD2 HIS A 529      21.884  42.093  12.189  1.00 10.140          H  
ATOM   8992  HE1 HIS A 529      23.511  41.765   8.254  1.00 10.140          H  
ATOM   8993  N   ILE A 530      18.884  43.743  12.437  1.00  6.260          N  
ATOM   8994  CA  ILE A 530      18.387  42.767  13.378  1.00  6.350          C  
ATOM   8995  C   ILE A 530      16.932  42.453  13.071  1.00  6.320          C  
ATOM   8996  O   ILE A 530      16.555  41.287  13.034  1.00  6.270          O  
ATOM   8997  CB  ILE A 530      18.520  43.275  14.834  1.00  8.850          C  
ATOM   8998  CG1 ILE A 530      20.020  43.417  15.251  1.00  8.850          C  
ATOM   8999  CG2 ILE A 530      17.884  42.267  15.750  1.00  8.850          C  
ATOM   9000  CD1 ILE A 530      20.245  44.211  16.554  1.00  8.850          C  
ATOM   9001  H   ILE A 530      19.186  44.642  12.808  1.00  7.510          H  
ATOM   9002  HA  ILE A 530      18.968  41.852  13.272  1.00  7.620          H  
ATOM   9003  HB  ILE A 530      18.020  44.248  14.929  1.00 10.620          H  
ATOM   9004 1HG1 ILE A 530      20.441  42.422  15.381  1.00 10.620          H  
ATOM   9005 2HG1 ILE A 530      20.563  43.915  14.449  1.00 10.620          H  
ATOM   9006 1HG2 ILE A 530      17.929  42.605  16.768  1.00 10.620          H  
ATOM   9007 2HG2 ILE A 530      16.895  42.125  15.483  1.00 10.620          H  
ATOM   9008 3HG2 ILE A 530      18.411  41.327  15.646  1.00 10.620          H  
ATOM   9009 1HD1 ILE A 530      21.313  44.262  16.765  1.00 10.620          H  
ATOM   9010 2HD1 ILE A 530      19.854  45.219  16.426  1.00 10.620          H  
ATOM   9011 3HD1 ILE A 530      19.748  43.744  17.387  1.00 10.620          H  
ATOM   9012  N   ILE A 531      16.085  43.464  12.831  1.00  6.360          N  
ATOM   9013  CA  ILE A 531      14.689  43.122  12.572  1.00  6.390          C  
ATOM   9014  C   ILE A 531      14.593  42.255  11.323  1.00  6.260          C  
ATOM   9015  O   ILE A 531      13.853  41.274  11.320  1.00  6.350          O  
ATOM   9016  CB  ILE A 531      13.792  44.343  12.320  1.00  8.930          C  
ATOM   9017  CG1 ILE A 531      13.639  45.199  13.548  1.00  8.930          C  
ATOM   9018  CG2 ILE A 531      12.415  43.797  11.972  1.00  8.930          C  
ATOM   9019  CD1 ILE A 531      13.031  46.589  13.352  1.00  8.930          C  
ATOM   9020  H   ILE A 531      16.382  44.441  12.898  1.00  7.630          H  
ATOM   9021  HA  ILE A 531      14.298  42.559  13.412  1.00  7.670          H  
ATOM   9022  HB  ILE A 531      14.203  44.949  11.537  1.00 10.720          H  
ATOM   9023 1HG1 ILE A 531      13.023  44.670  14.266  1.00 10.720          H  
ATOM   9024 2HG1 ILE A 531      14.605  45.352  13.943  1.00 10.720          H  
ATOM   9025 1HG2 ILE A 531      11.782  44.592  11.823  1.00 10.720          H  
ATOM   9026 2HG2 ILE A 531      12.421  43.196  11.068  1.00 10.720          H  
ATOM   9027 3HG2 ILE A 531      12.041  43.190  12.797  1.00 10.720          H  
ATOM   9028 1HD1 ILE A 531      13.002  47.100  14.311  1.00 10.720          H  
ATOM   9029 2HD1 ILE A 531      13.651  47.160  12.659  1.00 10.720          H  
ATOM   9030 3HD1 ILE A 531      12.034  46.525  12.970  1.00 10.720          H  
ATOM   9031  N   TYR A 532      15.289  42.625  10.250  1.00  6.090          N  
ATOM   9032  CA  TYR A 532      15.239  41.845   9.024  1.00  5.990          C  
ATOM   9033  C   TYR A 532      15.642  40.379   9.263  1.00  5.970          C  
ATOM   9034  O   TYR A 532      14.960  39.457   8.804  1.00  5.950          O  
ATOM   9035  CB  TYR A 532      16.150  42.491   7.978  1.00  8.430          C  
ATOM   9036  CG  TYR A 532      16.245  41.781   6.645  1.00  8.430          C  
ATOM   9037  CD1 TYR A 532      15.236  41.929   5.691  1.00  8.430          C  
ATOM   9038  CD2 TYR A 532      17.361  41.010   6.356  1.00  8.430          C  
ATOM   9039  CE1 TYR A 532      15.358  41.307   4.461  1.00  8.430          C  
ATOM   9040  CE2 TYR A 532      17.474  40.390   5.133  1.00  8.430          C  
ATOM   9041  CZ  TYR A 532      16.481  40.538   4.185  1.00  8.430          C  
ATOM   9042  OH  TYR A 532      16.603  39.926   2.964  1.00  8.430          O  
ATOM   9043  H   TYR A 532      15.873  43.469  10.272  1.00  7.310          H  
ATOM   9044  HA  TYR A 532      14.213  41.857   8.655  1.00  7.190          H  
ATOM   9045 1HB  TYR A 532      15.829  43.508   7.800  1.00 10.110          H  
ATOM   9046 2HB  TYR A 532      17.156  42.558   8.390  1.00 10.110          H  
ATOM   9047  HD1 TYR A 532      14.364  42.536   5.903  1.00 10.110          H  
ATOM   9048  HD2 TYR A 532      18.153  40.898   7.098  1.00 10.110          H  
ATOM   9049  HE1 TYR A 532      14.580  41.429   3.713  1.00 10.110          H  
ATOM   9050  HE2 TYR A 532      18.350  39.793   4.915  1.00 10.110          H  
ATOM   9051  HH  TYR A 532      17.418  39.418   2.944  1.00 10.110          H  
ATOM   9052  N   SER A 533      16.787  40.185   9.931  1.00  6.030          N  
ATOM   9053  CA  SER A 533      17.378  38.881  10.236  1.00  6.050          C  
ATOM   9054  C   SER A 533      16.612  37.972  11.222  1.00  6.100          C  
ATOM   9055  O   SER A 533      16.494  36.761  11.000  1.00  6.120          O  
ATOM   9056  CB  SER A 533      18.769  39.102  10.793  1.00  8.460          C  
ATOM   9057  OG  SER A 533      19.394  37.884  11.095  1.00  8.460          O  
ATOM   9058  H   SER A 533      17.300  41.010  10.254  1.00  7.240          H  
ATOM   9059  HA  SER A 533      17.466  38.344   9.292  1.00  7.260          H  
ATOM   9060 1HB  SER A 533      19.367  39.660  10.072  1.00 10.150          H  
ATOM   9061 2HB  SER A 533      18.700  39.713  11.694  1.00 10.150          H  
ATOM   9062  HG  SER A 533      20.218  38.114  11.523  1.00 10.150          H  
ATOM   9063  N   VAL A 534      16.152  38.544  12.337  1.00  6.170          N  
ATOM   9064  CA  VAL A 534      15.516  37.817  13.433  1.00  6.230          C  
ATOM   9065  C   VAL A 534      14.037  37.458  13.230  1.00  6.300          C  
ATOM   9066  O   VAL A 534      13.209  38.315  12.950  1.00  6.230          O  
ATOM   9067  CB  VAL A 534      15.684  38.657  14.720  1.00  8.700          C  
ATOM   9068  CG1 VAL A 534      14.972  38.048  15.853  1.00  8.700          C  
ATOM   9069  CG2 VAL A 534      17.160  38.752  15.060  1.00  8.700          C  
ATOM   9070  H   VAL A 534      16.268  39.554  12.444  1.00  7.400          H  
ATOM   9071  HA  VAL A 534      16.072  36.889  13.569  1.00  7.480          H  
ATOM   9072  HB  VAL A 534      15.276  39.657  14.562  1.00 10.440          H  
ATOM   9073 1HG1 VAL A 534      15.129  38.645  16.715  1.00 10.440          H  
ATOM   9074 2HG1 VAL A 534      13.924  38.011  15.651  1.00 10.440          H  
ATOM   9075 3HG1 VAL A 534      15.362  37.046  16.029  1.00 10.440          H  
ATOM   9076 1HG2 VAL A 534      17.279  39.338  15.965  1.00 10.440          H  
ATOM   9077 2HG2 VAL A 534      17.561  37.753  15.223  1.00 10.440          H  
ATOM   9078 3HG2 VAL A 534      17.698  39.228  14.240  1.00 10.440          H  
ATOM   9079  N   ASN A 535      13.699  36.173  13.438  1.00  6.480          N  
ATOM   9080  CA  ASN A 535      12.330  35.681  13.284  1.00  6.650          C  
ATOM   9081  C   ASN A 535      11.573  35.413  14.594  1.00  6.720          C  
ATOM   9082  O   ASN A 535      10.604  34.651  14.594  1.00  6.870          O  
ATOM   9083  CB  ASN A 535      12.323  34.434  12.418  1.00  9.240          C  
ATOM   9084  CG  ASN A 535      13.070  33.255  13.016  1.00  9.240          C  
ATOM   9085  OD1 ASN A 535      13.914  33.405  13.916  1.00  9.240          O  
ATOM   9086  ND2 ASN A 535      12.776  32.087  12.500  1.00  9.240          N  
ATOM   9087  H   ASN A 535      14.423  35.505  13.684  1.00  7.780          H  
ATOM   9088  HA  ASN A 535      11.764  36.448  12.754  1.00  7.980          H  
ATOM   9089 1HB  ASN A 535      11.295  34.128  12.239  1.00 11.090          H  
ATOM   9090 2HB  ASN A 535      12.767  34.670  11.451  1.00 11.090          H  
ATOM   9091 1HD2 ASN A 535      13.241  31.234  12.810  1.00 11.090          H  
ATOM   9092 2HD2 ASN A 535      12.096  32.026  11.776  1.00 11.090          H  
ATOM   9093  N   ASP A 536      11.996  36.035  15.693  1.00  6.710          N  
ATOM   9094  CA  ASP A 536      11.345  35.861  16.989  1.00  6.850          C  
ATOM   9095  C   ASP A 536      11.589  37.073  17.890  1.00  6.870          C  
ATOM   9096  O   ASP A 536      12.715  37.570  17.998  1.00  6.800          O  
ATOM   9097  CB  ASP A 536      11.830  34.591  17.698  1.00  9.530          C  
ATOM   9098  CG  ASP A 536      10.928  34.185  18.914  1.00  9.530          C  
ATOM   9099  OD1 ASP A 536      10.714  34.998  19.810  1.00  9.530          O  
ATOM   9100  OD2 ASP A 536      10.433  33.085  18.907  1.00  9.530          O  
ATOM   9101  H   ASP A 536      12.800  36.639  15.622  1.00  8.050          H  
ATOM   9102  HA  ASP A 536      10.271  35.769  16.824  1.00  8.220          H  
ATOM   9103 1HB  ASP A 536      11.840  33.761  16.982  1.00 11.440          H  
ATOM   9104 2HB  ASP A 536      12.853  34.735  18.040  1.00 11.440          H  
ATOM   9105  N   LYS A 537      10.522  37.546  18.527  1.00  7.000          N  
ATOM   9106  CA  LYS A 537      10.571  38.692  19.428  1.00  7.070          C  
ATOM   9107  C   LYS A 537      11.526  38.519  20.610  1.00  7.100          C  
ATOM   9108  O   LYS A 537      12.100  39.503  21.090  1.00  7.090          O  
ATOM   9109  CB  LYS A 537       9.175  39.002  19.953  1.00  9.870          C  
ATOM   9110  CG  LYS A 537       8.231  39.604  18.922  1.00  9.870          C  
ATOM   9111  CD  LYS A 537       6.857  39.833  19.525  1.00  9.870          C  
ATOM   9112  CE  LYS A 537       5.885  40.452  18.530  1.00  9.870          C  
ATOM   9113  NZ  LYS A 537       4.518  40.581  19.112  1.00  9.870          N  
ATOM   9114  H   LYS A 537       9.645  37.059  18.395  1.00  8.400          H  
ATOM   9115  HA  LYS A 537      10.910  39.550  18.851  1.00  8.480          H  
ATOM   9116 1HB  LYS A 537       8.721  38.083  20.323  1.00 11.840          H  
ATOM   9117 2HB  LYS A 537       9.248  39.682  20.793  1.00 11.840          H  
ATOM   9118 1HG  LYS A 537       8.635  40.556  18.576  1.00 11.840          H  
ATOM   9119 2HG  LYS A 537       8.147  38.934  18.069  1.00 11.840          H  
ATOM   9120 1HD  LYS A 537       6.455  38.878  19.850  1.00 11.840          H  
ATOM   9121 2HD  LYS A 537       6.942  40.485  20.394  1.00 11.840          H  
ATOM   9122 1HE  LYS A 537       6.245  41.443  18.247  1.00 11.840          H  
ATOM   9123 2HE  LYS A 537       5.832  39.827  17.639  1.00 11.840          H  
ATOM   9124 1HZ  LYS A 537       3.896  40.994  18.434  1.00 11.840          H  
ATOM   9125 2HZ  LYS A 537       4.173  39.660  19.367  1.00 11.840          H  
ATOM   9126 3HZ  LYS A 537       4.553  41.164  19.935  1.00 11.840          H  
ATOM   9127  N   VAL A 538      11.688  37.289  21.117  1.00  7.150          N  
ATOM   9128  CA  VAL A 538      12.561  37.102  22.273  1.00  7.210          C  
ATOM   9129  C   VAL A 538      13.993  37.443  21.890  1.00  7.080          C  
ATOM   9130  O   VAL A 538      14.701  38.138  22.636  1.00  7.170          O  
ATOM   9131  CB  VAL A 538      12.475  35.648  22.803  1.00 10.070          C  
ATOM   9132  CG1 VAL A 538      13.537  35.388  23.891  1.00 10.070          C  
ATOM   9133  CG2 VAL A 538      11.087  35.396  23.367  1.00 10.070          C  
ATOM   9134  H   VAL A 538      11.211  36.479  20.693  1.00  8.580          H  
ATOM   9135  HA  VAL A 538      12.240  37.781  23.064  1.00  8.650          H  
ATOM   9136  HB  VAL A 538      12.651  34.962  21.984  1.00 12.080          H  
ATOM   9137 1HG1 VAL A 538      13.449  34.363  24.239  1.00 12.080          H  
ATOM   9138 2HG1 VAL A 538      14.541  35.538  23.501  1.00 12.080          H  
ATOM   9139 3HG1 VAL A 538      13.380  36.059  24.731  1.00 12.080          H  
ATOM   9140 1HG2 VAL A 538      11.023  34.365  23.724  1.00 12.080          H  
ATOM   9141 2HG2 VAL A 538      10.902  36.079  24.193  1.00 12.080          H  
ATOM   9142 3HG2 VAL A 538      10.342  35.555  22.587  1.00 12.080          H  
ATOM   9143  N   GLU A 539      14.430  36.902  20.752  1.00  6.900          N  
ATOM   9144  CA  GLU A 539      15.762  37.173  20.253  1.00  6.790          C  
ATOM   9145  C   GLU A 539      15.911  38.630  19.899  1.00  6.770          C  
ATOM   9146  O   GLU A 539      16.954  39.225  20.168  1.00  6.780          O  
ATOM   9147  CB  GLU A 539      16.122  36.338  19.033  1.00  9.550          C  
ATOM   9148  CG  GLU A 539      17.546  36.649  18.500  1.00  9.550          C  
ATOM   9149  CD  GLU A 539      17.969  35.802  17.369  1.00  9.550          C  
ATOM   9150  OE1 GLU A 539      17.186  35.003  16.921  1.00  9.550          O  
ATOM   9151  OE2 GLU A 539      19.090  35.929  16.946  1.00  9.550          O  
ATOM   9152  H   GLU A 539      13.781  36.337  20.214  1.00  8.280          H  
ATOM   9153  HA  GLU A 539      16.477  36.945  21.043  1.00  8.150          H  
ATOM   9154 1HB  GLU A 539      16.084  35.286  19.287  1.00 11.460          H  
ATOM   9155 2HB  GLU A 539      15.395  36.509  18.255  1.00 11.460          H  
ATOM   9156 1HG  GLU A 539      17.574  37.683  18.157  1.00 11.460          H  
ATOM   9157 2HG  GLU A 539      18.262  36.550  19.313  1.00 11.460          H  
ATOM   9158  N   TYR A 540      14.881  39.204  19.273  1.00  6.780          N  
ATOM   9159  CA  TYR A 540      14.960  40.579  18.831  1.00  6.790          C  
ATOM   9160  C   TYR A 540      15.281  41.526  19.971  1.00  6.970          C  
ATOM   9161  O   TYR A 540      16.204  42.350  19.867  1.00  6.960          O  
ATOM   9162  CB  TYR A 540      13.659  41.021  18.166  1.00  9.500          C  
ATOM   9163  CG  TYR A 540      13.785  42.401  17.745  1.00  9.500          C  
ATOM   9164  CD1 TYR A 540      14.537  42.614  16.678  1.00  9.500          C  
ATOM   9165  CD2 TYR A 540      13.203  43.454  18.422  1.00  9.500          C  
ATOM   9166  CE1 TYR A 540      14.788  43.853  16.251  1.00  9.500          C  
ATOM   9167  CE2 TYR A 540      13.425  44.733  17.969  1.00  9.500          C  
ATOM   9168  CZ  TYR A 540      14.241  44.925  16.874  1.00  9.500          C  
ATOM   9169  OH  TYR A 540      14.524  46.192  16.398  1.00  9.500          O  
ATOM   9170  H   TYR A 540      14.044  38.653  19.056  1.00  8.140          H  
ATOM   9171  HA  TYR A 540      15.770  40.653  18.107  1.00  8.150          H  
ATOM   9172 1HB  TYR A 540      13.426  40.394  17.304  1.00 11.400          H  
ATOM   9173 2HB  TYR A 540      12.841  40.951  18.873  1.00 11.400          H  
ATOM   9174  HD1 TYR A 540      14.970  41.757  16.173  1.00 11.400          H  
ATOM   9175  HD2 TYR A 540      12.589  43.275  19.300  1.00 11.400          H  
ATOM   9176  HE1 TYR A 540      15.430  43.993  15.400  1.00 11.400          H  
ATOM   9177  HE2 TYR A 540      12.986  45.584  18.485  1.00 11.400          H  
ATOM   9178  HH  TYR A 540      15.126  46.137  15.638  1.00 11.400          H  
ATOM   9179  N   GLU A 541      14.511  41.429  21.057  1.00  7.130          N  
ATOM   9180  CA  GLU A 541      14.747  42.299  22.188  1.00  7.350          C  
ATOM   9181  C   GLU A 541      16.148  42.108  22.748  1.00  7.360          C  
ATOM   9182  O   GLU A 541      16.842  43.093  23.036  1.00  7.470          O  
ATOM   9183  CB  GLU A 541      13.720  42.056  23.288  1.00 10.200          C  
ATOM   9184  CG  GLU A 541      13.902  42.964  24.504  1.00 10.200          C  
ATOM   9185  CD  GLU A 541      12.856  42.770  25.554  1.00 10.200          C  
ATOM   9186  OE1 GLU A 541      11.949  42.008  25.334  1.00 10.200          O  
ATOM   9187  OE2 GLU A 541      12.971  43.376  26.594  1.00 10.200          O  
ATOM   9188  H   GLU A 541      13.755  40.733  21.084  1.00  8.560          H  
ATOM   9189  HA  GLU A 541      14.654  43.331  21.850  1.00  8.820          H  
ATOM   9190 1HB  GLU A 541      12.717  42.201  22.888  1.00 12.240          H  
ATOM   9191 2HB  GLU A 541      13.793  41.017  23.620  1.00 12.240          H  
ATOM   9192 1HG  GLU A 541      14.874  42.752  24.948  1.00 12.240          H  
ATOM   9193 2HG  GLU A 541      13.903  44.002  24.176  1.00 12.240          H  
ATOM   9194  N   LYS A 542      16.588  40.852  22.904  1.00  7.270          N  
ATOM   9195  CA  LYS A 542      17.919  40.646  23.436  1.00  7.320          C  
ATOM   9196  C   LYS A 542      19.011  41.164  22.520  1.00  7.260          C  
ATOM   9197  O   LYS A 542      20.018  41.679  23.010  1.00  7.390          O  
ATOM   9198  CB  LYS A 542      18.157  39.194  23.817  1.00 10.230          C  
ATOM   9199  CG  LYS A 542      17.428  38.821  25.094  1.00 10.230          C  
ATOM   9200  CD  LYS A 542      17.821  37.451  25.612  1.00 10.230          C  
ATOM   9201  CE  LYS A 542      17.376  37.276  27.078  1.00 10.230          C  
ATOM   9202  NZ  LYS A 542      15.883  37.115  27.239  1.00 10.230          N  
ATOM   9203  H   LYS A 542      15.992  40.047  22.671  1.00  8.720          H  
ATOM   9204  HA  LYS A 542      17.989  41.220  24.357  1.00  8.780          H  
ATOM   9205 1HB  LYS A 542      17.790  38.549  23.011  1.00 12.270          H  
ATOM   9206 2HB  LYS A 542      19.222  39.011  23.937  1.00 12.270          H  
ATOM   9207 1HG  LYS A 542      17.636  39.574  25.854  1.00 12.270          H  
ATOM   9208 2HG  LYS A 542      16.359  38.826  24.884  1.00 12.270          H  
ATOM   9209 1HD  LYS A 542      17.345  36.677  25.002  1.00 12.270          H  
ATOM   9210 2HD  LYS A 542      18.900  37.328  25.555  1.00 12.270          H  
ATOM   9211 1HE  LYS A 542      17.863  36.397  27.502  1.00 12.270          H  
ATOM   9212 2HE  LYS A 542      17.697  38.159  27.634  1.00 12.270          H  
ATOM   9213 1HZ  LYS A 542      15.665  37.006  28.215  1.00 12.270          H  
ATOM   9214 2HZ  LYS A 542      15.390  37.907  26.863  1.00 12.270          H  
ATOM   9215 3HZ  LYS A 542      15.589  36.258  26.747  1.00 12.270          H  
ATOM   9216  N   ALA A 543      18.846  41.013  21.207  1.00  7.090          N  
ATOM   9217  CA  ALA A 543      19.843  41.488  20.267  1.00  7.060          C  
ATOM   9218  C   ALA A 543      20.044  43.002  20.396  1.00  7.160          C  
ATOM   9219  O   ALA A 543      21.187  43.477  20.389  1.00  7.270          O  
ATOM   9220  CB  ALA A 543      19.417  41.117  18.865  1.00  9.900          C  
ATOM   9221  H   ALA A 543      18.025  40.515  20.858  1.00  8.510          H  
ATOM   9222  HA  ALA A 543      20.788  41.000  20.496  1.00  8.470          H  
ATOM   9223 1HB  ALA A 543      20.165  41.445  18.149  1.00 11.880          H  
ATOM   9224 2HB  ALA A 543      19.293  40.035  18.796  1.00 11.880          H  
ATOM   9225 3HB  ALA A 543      18.471  41.597  18.667  1.00 11.880          H  
ATOM   9226  N   LEU A 544      18.953  43.766  20.564  1.00  7.180          N  
ATOM   9227  CA  LEU A 544      19.114  45.206  20.757  1.00  7.320          C  
ATOM   9228  C   LEU A 544      19.790  45.524  22.089  1.00  7.640          C  
ATOM   9229  O   LEU A 544      20.624  46.436  22.175  1.00  7.830          O  
ATOM   9230  CB  LEU A 544      17.781  45.932  20.691  1.00 10.190          C  
ATOM   9231  CG  LEU A 544      17.075  46.029  19.332  1.00 10.190          C  
ATOM   9232  CD1 LEU A 544      15.748  46.593  19.576  1.00 10.190          C  
ATOM   9233  CD2 LEU A 544      17.835  46.963  18.383  1.00 10.190          C  
ATOM   9234  H   LEU A 544      18.020  43.334  20.505  1.00  8.620          H  
ATOM   9235  HA  LEU A 544      19.758  45.580  19.968  1.00  8.780          H  
ATOM   9236 1HB  LEU A 544      17.097  45.441  21.388  1.00 12.230          H  
ATOM   9237 2HB  LEU A 544      17.946  46.937  21.033  1.00 12.230          H  
ATOM   9238  HG  LEU A 544      16.970  45.037  18.882  1.00 12.230          H  
ATOM   9239 1HD1 LEU A 544      15.225  46.711  18.667  1.00 12.230          H  
ATOM   9240 2HD1 LEU A 544      15.181  45.947  20.244  1.00 12.230          H  
ATOM   9241 3HD1 LEU A 544      15.883  47.539  20.010  1.00 12.230          H  
ATOM   9242 1HD2 LEU A 544      17.282  47.029  17.452  1.00 12.230          H  
ATOM   9243 2HD2 LEU A 544      17.918  47.955  18.832  1.00 12.230          H  
ATOM   9244 3HD2 LEU A 544      18.825  46.577  18.182  1.00 12.230          H  
ATOM   9245  N   LYS A 545      19.442  44.778  23.144  1.00  7.750          N  
ATOM   9246  CA  LYS A 545      20.085  45.013  24.428  1.00  8.130          C  
ATOM   9247  C   LYS A 545      21.579  44.707  24.355  1.00  8.280          C  
ATOM   9248  O   LYS A 545      22.381  45.477  24.885  1.00  8.600          O  
ATOM   9249  CB  LYS A 545      19.402  44.233  25.543  1.00 11.230          C  
ATOM   9250  CG  LYS A 545      18.029  44.792  25.901  1.00 11.230          C  
ATOM   9251  CD  LYS A 545      17.357  43.993  27.001  1.00 11.230          C  
ATOM   9252  CE  LYS A 545      15.994  44.586  27.353  1.00 11.230          C  
ATOM   9253  NZ  LYS A 545      15.290  43.791  28.402  1.00 11.230          N  
ATOM   9254  H   LYS A 545      18.702  44.071  23.052  1.00  9.300          H  
ATOM   9255  HA  LYS A 545      19.990  46.066  24.669  1.00  9.760          H  
ATOM   9256 1HB  LYS A 545      19.276  43.197  25.231  1.00 13.480          H  
ATOM   9257 2HB  LYS A 545      20.027  44.239  26.434  1.00 13.480          H  
ATOM   9258 1HG  LYS A 545      18.136  45.827  26.223  1.00 13.480          H  
ATOM   9259 2HG  LYS A 545      17.396  44.773  25.012  1.00 13.480          H  
ATOM   9260 1HD  LYS A 545      17.216  42.964  26.663  1.00 13.480          H  
ATOM   9261 2HD  LYS A 545      17.983  43.986  27.892  1.00 13.480          H  
ATOM   9262 1HE  LYS A 545      16.128  45.605  27.712  1.00 13.480          H  
ATOM   9263 2HE  LYS A 545      15.379  44.610  26.458  1.00 13.480          H  
ATOM   9264 1HZ  LYS A 545      14.387  44.215  28.600  1.00 13.480          H  
ATOM   9265 2HZ  LYS A 545      15.148  42.842  28.076  1.00 13.480          H  
ATOM   9266 3HZ  LYS A 545      15.843  43.774  29.243  1.00 13.480          H  
ATOM   9267  N   SER A 546      21.958  43.639  23.641  1.00  8.130          N  
ATOM   9268  CA  SER A 546      23.359  43.272  23.458  1.00  8.340          C  
ATOM   9269  C   SER A 546      24.074  44.432  22.777  1.00  8.350          C  
ATOM   9270  O   SER A 546      25.179  44.841  23.164  1.00  8.630          O  
ATOM   9271  CB  SER A 546      23.473  42.010  22.623  1.00 11.590          C  
ATOM   9272  OG  SER A 546      24.812  41.633  22.446  1.00 11.590          O  
ATOM   9273  H   SER A 546      21.240  43.024  23.250  1.00  9.760          H  
ATOM   9274  HA  SER A 546      23.812  43.098  24.433  1.00 10.010          H  
ATOM   9275 1HB  SER A 546      22.919  41.205  23.107  1.00 13.910          H  
ATOM   9276 2HB  SER A 546      23.013  42.178  21.655  1.00 13.910          H  
ATOM   9277  HG  SER A 546      24.790  40.843  21.903  1.00 13.910          H  
ATOM   9278  N   PHE A 547      23.446  45.006  21.759  1.00  8.130          N  
ATOM   9279  CA  PHE A 547      24.073  46.140  21.135  1.00  8.150          C  
ATOM   9280  C   PHE A 547      24.358  47.212  22.196  1.00  8.560          C  
ATOM   9281  O   PHE A 547      25.483  47.699  22.294  1.00  8.730          O  
ATOM   9282  CB  PHE A 547      23.216  46.720  20.021  1.00 11.400          C  
ATOM   9283  CG  PHE A 547      23.850  47.885  19.373  1.00 11.400          C  
ATOM   9284  CD1 PHE A 547      24.800  47.699  18.389  1.00 11.400          C  
ATOM   9285  CD2 PHE A 547      23.523  49.163  19.743  1.00 11.400          C  
ATOM   9286  CE1 PHE A 547      25.390  48.771  17.774  1.00 11.400          C  
ATOM   9287  CE2 PHE A 547      24.118  50.221  19.136  1.00 11.400          C  
ATOM   9288  CZ  PHE A 547      25.042  50.032  18.145  1.00 11.400          C  
ATOM   9289  H   PHE A 547      22.564  44.619  21.405  1.00  9.760          H  
ATOM   9290  HA  PHE A 547      25.015  45.819  20.705  1.00  9.780          H  
ATOM   9291 1HB  PHE A 547      23.023  45.958  19.267  1.00 13.680          H  
ATOM   9292 2HB  PHE A 547      22.253  47.034  20.420  1.00 13.680          H  
ATOM   9293  HD1 PHE A 547      25.077  46.684  18.094  1.00 13.680          H  
ATOM   9294  HD2 PHE A 547      22.772  49.330  20.534  1.00 13.680          H  
ATOM   9295  HE1 PHE A 547      26.133  48.615  16.987  1.00 13.680          H  
ATOM   9296  HE2 PHE A 547      23.851  51.218  19.438  1.00 13.680          H  
ATOM   9297  HZ  PHE A 547      25.504  50.891  17.657  1.00 13.680          H  
ATOM   9298  N   ALA A 548      23.362  47.582  23.014  1.00  8.750          N  
ATOM   9299  CA  ALA A 548      23.593  48.609  24.046  1.00  9.220          C  
ATOM   9300  C   ALA A 548      24.659  48.252  25.098  1.00  9.540          C  
ATOM   9301  O   ALA A 548      25.461  49.101  25.502  1.00  9.890          O  
ATOM   9302  CB  ALA A 548      22.311  48.876  24.806  1.00 12.720          C  
ATOM   9303  H   ALA A 548      22.432  47.159  22.890  1.00 10.500          H  
ATOM   9304  HA  ALA A 548      23.911  49.511  23.535  1.00 11.060          H  
ATOM   9305 1HB  ALA A 548      22.481  49.674  25.530  1.00 15.260          H  
ATOM   9306 2HB  ALA A 548      21.541  49.165  24.125  1.00 15.260          H  
ATOM   9307 3HB  ALA A 548      22.004  47.975  25.323  1.00 15.260          H  
ATOM   9308  N   ARG A 549      24.670  46.994  25.543  1.00  9.460          N  
ATOM   9309  CA  ARG A 549      25.577  46.550  26.600  1.00  9.800          C  
ATOM   9310  C   ARG A 549      26.983  46.196  26.139  1.00  9.900          C  
ATOM   9311  O   ARG A 549      27.951  46.425  26.869  1.00 10.310          O  
ATOM   9312  CB  ARG A 549      24.977  45.354  27.339  1.00 13.580          C  
ATOM   9313  CG  ARG A 549      23.622  45.612  28.067  1.00 13.580          C  
ATOM   9314  CD  ARG A 549      23.748  46.420  29.347  1.00 13.580          C  
ATOM   9315  NE  ARG A 549      23.955  47.851  29.094  1.00 13.580          N  
ATOM   9316  CZ  ARG A 549      23.013  48.743  28.706  1.00 13.580          C  
ATOM   9317  NH1 ARG A 549      21.753  48.392  28.538  1.00 13.580          N  
ATOM   9318  NH2 ARG A 549      23.369  49.989  28.481  1.00 13.580          N  
ATOM   9319  H   ARG A 549      23.968  46.349  25.175  1.00 11.350          H  
ATOM   9320  HA  ARG A 549      25.690  47.369  27.295  1.00 11.760          H  
ATOM   9321 1HB  ARG A 549      24.805  44.551  26.621  1.00 16.300          H  
ATOM   9322 2HB  ARG A 549      25.690  44.986  28.074  1.00 16.300          H  
ATOM   9323 1HG  ARG A 549      22.966  46.146  27.383  1.00 16.300          H  
ATOM   9324 2HG  ARG A 549      23.166  44.654  28.315  1.00 16.300          H  
ATOM   9325 1HD  ARG A 549      22.848  46.300  29.947  1.00 16.300          H  
ATOM   9326 2HD  ARG A 549      24.605  46.053  29.913  1.00 16.300          H  
ATOM   9327  HE  ARG A 549      24.899  48.202  29.201  1.00 16.300          H  
ATOM   9328 1HH1 ARG A 549      21.460  47.445  28.703  1.00 16.300          H  
ATOM   9329 2HH1 ARG A 549      21.075  49.094  28.240  1.00 16.300          H  
ATOM   9330 1HH2 ARG A 549      24.326  50.281  28.590  1.00 16.300          H  
ATOM   9331 2HH2 ARG A 549      22.666  50.671  28.157  1.00 16.300          H  
ATOM   9332  N   LYS A 550      27.109  45.603  24.963  1.00  9.600          N  
ATOM   9333  CA  LYS A 550      28.401  45.181  24.472  1.00  9.660          C  
ATOM   9334  C   LYS A 550      28.968  46.144  23.439  1.00  9.790          C  
ATOM   9335  O   LYS A 550      30.190  46.302  23.372  1.00  9.920          O  
ATOM   9336  CB  LYS A 550      28.307  43.775  23.871  1.00 13.500          C  
ATOM   9337  CG  LYS A 550      27.825  42.675  24.846  1.00 13.500          C  
ATOM   9338  CD  LYS A 550      28.776  42.480  26.042  1.00 13.500          C  
ATOM   9339  CE  LYS A 550      28.333  41.318  26.923  1.00 13.500          C  
ATOM   9340  NZ  LYS A 550      29.227  41.144  28.107  1.00 13.500          N  
ATOM   9341  H   LYS A 550      26.290  45.414  24.400  1.00 11.520          H  
ATOM   9342  HA  LYS A 550      29.101  45.168  25.302  1.00 11.590          H  
ATOM   9343 1HB  LYS A 550      27.615  43.794  23.025  1.00 16.200          H  
ATOM   9344 2HB  LYS A 550      29.280  43.483  23.482  1.00 16.200          H  
ATOM   9345 1HG  LYS A 550      26.833  42.948  25.216  1.00 16.200          H  
ATOM   9346 2HG  LYS A 550      27.739  41.735  24.303  1.00 16.200          H  
ATOM   9347 1HD  LYS A 550      29.790  42.298  25.683  1.00 16.200          H  
ATOM   9348 2HD  LYS A 550      28.781  43.377  26.660  1.00 16.200          H  
ATOM   9349 1HE  LYS A 550      27.318  41.506  27.272  1.00 16.200          H  
ATOM   9350 2HE  LYS A 550      28.341  40.400  26.336  1.00 16.200          H  
ATOM   9351 1HZ  LYS A 550      28.899  40.368  28.666  1.00 16.200          H  
ATOM   9352 2HZ  LYS A 550      30.170  40.958  27.795  1.00 16.200          H  
ATOM   9353 3HZ  LYS A 550      29.217  41.988  28.664  1.00 16.200          H  
ATOM   9354  N   HIS A 551      28.118  46.801  22.631  1.00  9.860          N  
ATOM   9355  CA  HIS A 551      28.698  47.665  21.607  1.00 10.060          C  
ATOM   9356  C   HIS A 551      28.542  49.186  21.795  1.00 10.230          C  
ATOM   9357  O   HIS A 551      29.558  49.871  21.939  1.00 10.470          O  
ATOM   9358  CB  HIS A 551      28.103  47.299  20.246  1.00 14.000          C  
ATOM   9359  CG  HIS A 551      28.482  45.943  19.770  1.00 14.000          C  
ATOM   9360  ND1 HIS A 551      29.736  45.651  19.280  1.00 14.000          N  
ATOM   9361  CD2 HIS A 551      27.781  44.784  19.724  1.00 14.000          C  
ATOM   9362  CE1 HIS A 551      29.787  44.375  18.943  1.00 14.000          C  
ATOM   9363  NE2 HIS A 551      28.613  43.829  19.202  1.00 14.000          N  
ATOM   9364  H   HIS A 551      27.101  46.653  22.681  1.00 11.830          H  
ATOM   9365  HA  HIS A 551      29.767  47.472  21.552  1.00 12.070          H  
ATOM   9366 1HB  HIS A 551      27.026  47.353  20.298  1.00 16.800          H  
ATOM   9367 2HB  HIS A 551      28.427  48.020  19.506  1.00 16.800          H  
ATOM   9368  HD1 HIS A 551      30.488  46.300  19.145  1.00 16.800          H  
ATOM   9369  HD2 HIS A 551      26.767  44.515  20.008  1.00 16.800          H  
ATOM   9370  HE1 HIS A 551      30.699  43.946  18.529  1.00 16.800          H  
ATOM   9371  N   HIS A 552      27.313  49.740  21.741  1.00 10.170          N  
ATOM   9372  CA  HIS A 552      27.245  51.211  21.816  1.00 10.470          C  
ATOM   9373  C   HIS A 552      26.083  51.918  22.553  1.00 10.260          C  
ATOM   9374  O   HIS A 552      26.307  52.716  23.464  1.00 10.150          O  
ATOM   9375  CB  HIS A 552      27.287  51.816  20.401  1.00 14.540          C  
ATOM   9376  CG  HIS A 552      28.515  51.486  19.597  1.00 14.540          C  
ATOM   9377  ND1 HIS A 552      29.768  51.954  19.927  1.00 14.540          N  
ATOM   9378  CD2 HIS A 552      28.675  50.732  18.481  1.00 14.540          C  
ATOM   9379  CE1 HIS A 552      30.642  51.497  19.048  1.00 14.540          C  
ATOM   9380  NE2 HIS A 552      30.003  50.754  18.164  1.00 14.540          N  
ATOM   9381  H   HIS A 552      26.495  49.134  21.716  1.00 12.200          H  
ATOM   9382  HA  HIS A 552      28.143  51.551  22.327  1.00 12.560          H  
ATOM   9383 1HB  HIS A 552      26.430  51.540  19.860  1.00 17.450          H  
ATOM   9384 2HB  HIS A 552      27.268  52.896  20.496  1.00 17.450          H  
ATOM   9385  HD1 HIS A 552      30.045  52.160  20.869  1.00 17.450          H  
ATOM   9386  HD2 HIS A 552      27.991  50.166  17.860  1.00 17.450          H  
ATOM   9387  HE1 HIS A 552      31.698  51.753  19.136  1.00 17.450          H  
ATOM   9388  N   LEU A 553      24.840  51.715  22.082  1.00 10.320          N  
ATOM   9389  CA  LEU A 553      23.723  52.553  22.555  1.00 10.230          C  
ATOM   9390  C   LEU A 553      22.419  51.925  23.037  1.00 10.440          C  
ATOM   9391  O   LEU A 553      21.943  50.912  22.518  1.00 10.640          O  
ATOM   9392  CB  LEU A 553      23.319  53.528  21.439  1.00 14.360          C  
ATOM   9393  CG  LEU A 553      24.372  54.521  20.928  1.00 14.360          C  
ATOM   9394  CD1 LEU A 553      23.822  55.189  19.693  1.00 14.360          C  
ATOM   9395  CD2 LEU A 553      24.704  55.556  21.992  1.00 14.360          C  
ATOM   9396  H   LEU A 553      24.686  51.018  21.370  1.00 12.380          H  
ATOM   9397  HA  LEU A 553      24.096  53.126  23.401  1.00 12.280          H  
ATOM   9398 1HB  LEU A 553      23.001  52.959  20.595  1.00 17.230          H  
ATOM   9399 2HB  LEU A 553      22.455  54.105  21.787  1.00 17.230          H  
ATOM   9400  HG  LEU A 553      25.265  53.997  20.654  1.00 17.230          H  
ATOM   9401 1HD1 LEU A 553      24.561  55.883  19.319  1.00 17.230          H  
ATOM   9402 2HD1 LEU A 553      23.614  54.448  18.939  1.00 17.230          H  
ATOM   9403 3HD1 LEU A 553      22.905  55.730  19.937  1.00 17.230          H  
ATOM   9404 1HD2 LEU A 553      25.444  56.251  21.596  1.00 17.230          H  
ATOM   9405 2HD2 LEU A 553      23.800  56.104  22.263  1.00 17.230          H  
ATOM   9406 3HD2 LEU A 553      25.114  55.072  22.877  1.00 17.230          H  
ATOM   9407  N   ASP A 554      21.806  52.657  23.964  1.00 10.500          N  
ATOM   9408  CA  ASP A 554      20.510  52.443  24.619  1.00 10.800          C  
ATOM   9409  C   ASP A 554      19.398  52.885  23.644  1.00 10.790          C  
ATOM   9410  O   ASP A 554      19.741  53.305  22.539  1.00 10.990          O  
ATOM   9411  CB  ASP A 554      20.587  53.262  25.912  1.00 15.000          C  
ATOM   9412  CG  ASP A 554      21.587  52.667  26.837  1.00 15.000          C  
ATOM   9413  OD1 ASP A 554      21.451  51.509  27.184  1.00 15.000          O  
ATOM   9414  OD2 ASP A 554      22.525  53.345  27.165  1.00 15.000          O  
ATOM   9415  H   ASP A 554      22.351  53.444  24.312  1.00 12.600          H  
ATOM   9416  HA  ASP A 554      20.387  51.383  24.850  1.00 12.960          H  
ATOM   9417 1HB  ASP A 554      20.876  54.283  25.678  1.00 18.000          H  
ATOM   9418 2HB  ASP A 554      19.685  53.311  26.446  1.00 18.000          H  
ATOM   9419  N   GLU A 555      18.086  52.790  23.968  1.00 10.720          N  
ATOM   9420  CA  GLU A 555      17.452  52.467  25.257  1.00 10.810          C  
ATOM   9421  C   GLU A 555      16.264  51.537  25.084  1.00 10.790          C  
ATOM   9422  O   GLU A 555      15.639  51.514  24.022  1.00 10.700          O  
ATOM   9423  CB  GLU A 555      16.998  53.786  25.927  1.00 15.100          C  
ATOM   9424  CG  GLU A 555      16.348  53.684  27.313  1.00 15.100          C  
ATOM   9425  CD  GLU A 555      17.231  53.056  28.344  1.00 15.100          C  
ATOM   9426  OE1 GLU A 555      17.750  53.760  29.172  1.00 15.100          O  
ATOM   9427  OE2 GLU A 555      17.397  51.849  28.280  1.00 15.100          O  
ATOM   9428  H   GLU A 555      17.450  53.017  23.219  1.00 12.860          H  
ATOM   9429  HA  GLU A 555      18.153  51.926  25.888  1.00 12.970          H  
ATOM   9430 1HB  GLU A 555      17.833  54.469  26.009  1.00 18.120          H  
ATOM   9431 2HB  GLU A 555      16.278  54.269  25.281  1.00 18.120          H  
ATOM   9432 1HG  GLU A 555      16.130  54.698  27.641  1.00 18.120          H  
ATOM   9433 2HG  GLU A 555      15.400  53.162  27.261  1.00 18.120          H  
ATOM   9434  N   SER A 556      15.917  50.815  26.150  1.00 11.000          N  
ATOM   9435  CA  SER A 556      14.857  49.811  26.099  1.00 11.090          C  
ATOM   9436  C   SER A 556      13.474  50.298  25.675  1.00 10.690          C  
ATOM   9437  O   SER A 556      12.733  49.520  25.069  1.00 10.590          O  
ATOM   9438  CB  SER A 556      14.713  49.153  27.452  1.00 15.490          C  
ATOM   9439  OG  SER A 556      14.214  50.059  28.397  1.00 15.490          O  
ATOM   9440  H   SER A 556      16.450  50.949  27.020  1.00 13.200          H  
ATOM   9441  HA  SER A 556      15.169  49.051  25.399  1.00 13.310          H  
ATOM   9442 1HB  SER A 556      14.043  48.299  27.371  1.00 18.590          H  
ATOM   9443 2HB  SER A 556      15.683  48.782  27.778  1.00 18.590          H  
ATOM   9444  HG  SER A 556      14.145  49.570  29.223  1.00 18.590          H  
ATOM   9445  N   SER A 557      13.120  51.567  25.906  1.00 10.540          N  
ATOM   9446  CA  SER A 557      11.795  52.012  25.478  1.00 10.260          C  
ATOM   9447  C   SER A 557      11.741  52.183  23.957  1.00  9.590          C  
ATOM   9448  O   SER A 557      10.682  52.031  23.326  1.00  9.460          O  
ATOM   9449  CB  SER A 557      11.449  53.326  26.147  1.00 14.480          C  
ATOM   9450  OG  SER A 557      12.286  54.346  25.690  1.00 14.480          O  
ATOM   9451  H   SER A 557      13.731  52.192  26.415  1.00 12.650          H  
ATOM   9452  HA  SER A 557      11.061  51.257  25.770  1.00 12.310          H  
ATOM   9453 1HB  SER A 557      10.411  53.579  25.938  1.00 17.370          H  
ATOM   9454 2HB  SER A 557      11.550  53.224  27.225  1.00 17.370          H  
ATOM   9455  HG  SER A 557      11.903  55.169  26.021  1.00 17.370          H  
ATOM   9456  N   PHE A 558      12.906  52.424  23.362  1.00  9.190          N  
ATOM   9457  CA  PHE A 558      13.040  52.606  21.939  1.00  8.640          C  
ATOM   9458  C   PHE A 558      13.003  51.211  21.356  1.00  8.350          C  
ATOM   9459  O   PHE A 558      12.294  50.938  20.388  1.00  8.090          O  
ATOM   9460  CB  PHE A 558      14.349  53.356  21.634  1.00 12.320          C  
ATOM   9461  CG  PHE A 558      14.331  54.843  21.979  1.00 12.320          C  
ATOM   9462  CD1 PHE A 558      14.332  55.289  23.300  1.00 12.320          C  
ATOM   9463  CD2 PHE A 558      14.355  55.799  20.975  1.00 12.320          C  
ATOM   9464  CE1 PHE A 558      14.325  56.634  23.590  1.00 12.320          C  
ATOM   9465  CE2 PHE A 558      14.345  57.139  21.270  1.00 12.320          C  
ATOM   9466  CZ  PHE A 558      14.326  57.557  22.576  1.00 12.320          C  
ATOM   9467  H   PHE A 558      13.755  52.483  23.919  1.00 11.030          H  
ATOM   9468  HA  PHE A 558      12.196  53.179  21.560  1.00 10.370          H  
ATOM   9469 1HB  PHE A 558      15.168  52.897  22.154  1.00 14.780          H  
ATOM   9470 2HB  PHE A 558      14.555  53.278  20.610  1.00 14.780          H  
ATOM   9471  HD1 PHE A 558      14.326  54.575  24.114  1.00 14.780          H  
ATOM   9472  HD2 PHE A 558      14.374  55.485  19.937  1.00 14.780          H  
ATOM   9473  HE1 PHE A 558      14.315  56.967  24.627  1.00 14.780          H  
ATOM   9474  HE2 PHE A 558      14.350  57.879  20.472  1.00 14.780          H  
ATOM   9475  HZ  PHE A 558      14.318  58.624  22.803  1.00 14.780          H  
ATOM   9476  N   PHE A 559      13.671  50.287  22.049  1.00  8.480          N  
ATOM   9477  CA  PHE A 559      13.738  48.908  21.606  1.00  8.260          C  
ATOM   9478  C   PHE A 559      12.326  48.339  21.487  1.00  8.320          C  
ATOM   9479  O   PHE A 559      12.026  47.636  20.512  1.00  8.220          O  
ATOM   9480  CB  PHE A 559      14.593  48.072  22.564  1.00 11.650          C  
ATOM   9481  CG  PHE A 559      16.088  48.535  22.655  1.00 11.650          C  
ATOM   9482  CD1 PHE A 559      16.628  49.490  21.772  1.00 11.650          C  
ATOM   9483  CD2 PHE A 559      16.945  48.010  23.621  1.00 11.650          C  
ATOM   9484  CE1 PHE A 559      17.920  49.887  21.866  1.00 11.650          C  
ATOM   9485  CE2 PHE A 559      18.258  48.431  23.700  1.00 11.650          C  
ATOM   9486  CZ  PHE A 559      18.734  49.368  22.819  1.00 11.650          C  
ATOM   9487  H   PHE A 559      14.218  50.587  22.861  1.00 10.180          H  
ATOM   9488  HA  PHE A 559      14.171  48.872  20.622  1.00  9.910          H  
ATOM   9489 1HB  PHE A 559      14.156  48.104  23.549  1.00 13.980          H  
ATOM   9490 2HB  PHE A 559      14.577  47.035  22.254  1.00 13.980          H  
ATOM   9491  HD1 PHE A 559      16.025  49.933  21.007  1.00 13.980          H  
ATOM   9492  HD2 PHE A 559      16.574  47.262  24.321  1.00 13.980          H  
ATOM   9493  HE1 PHE A 559      18.303  50.631  21.181  1.00 13.980          H  
ATOM   9494  HE2 PHE A 559      18.921  48.028  24.457  1.00 13.980          H  
ATOM   9495  HZ  PHE A 559      19.766  49.704  22.874  1.00 13.980          H  
ATOM   9496  N   GLU A 560      11.446  48.644  22.456  1.00  8.530          N  
ATOM   9497  CA  GLU A 560      10.070  48.173  22.341  1.00  8.620          C  
ATOM   9498  C   GLU A 560       9.386  48.765  21.111  1.00  8.490          C  
ATOM   9499  O   GLU A 560       8.640  48.065  20.426  1.00  8.430          O  
ATOM   9500  CB  GLU A 560       9.214  48.532  23.553  1.00 12.030          C  
ATOM   9501  CG  GLU A 560       9.515  47.801  24.832  1.00 12.030          C  
ATOM   9502  CD  GLU A 560       8.507  48.142  25.909  1.00 12.030          C  
ATOM   9503  OE1 GLU A 560       7.744  49.071  25.712  1.00 12.030          O  
ATOM   9504  OE2 GLU A 560       8.473  47.456  26.902  1.00 12.030          O  
ATOM   9505  H   GLU A 560      11.758  49.167  23.280  1.00 10.240          H  
ATOM   9506  HA  GLU A 560      10.086  47.090  22.238  1.00 10.340          H  
ATOM   9507 1HB  GLU A 560       9.332  49.599  23.759  1.00 14.440          H  
ATOM   9508 2HB  GLU A 560       8.173  48.368  23.313  1.00 14.440          H  
ATOM   9509 1HG  GLU A 560       9.513  46.734  24.651  1.00 14.440          H  
ATOM   9510 2HG  GLU A 560      10.511  48.082  25.170  1.00 14.440          H  
ATOM   9511  N   ALA A 561       9.625  50.052  20.816  1.00  8.510          N  
ATOM   9512  CA  ALA A 561       9.006  50.672  19.641  1.00  8.440          C  
ATOM   9513  C   ALA A 561       9.399  49.953  18.357  1.00  8.160          C  
ATOM   9514  O   ALA A 561       8.576  49.780  17.441  1.00  8.120          O  
ATOM   9515  CB  ALA A 561       9.442  52.112  19.516  1.00 11.840          C  
ATOM   9516  H   ALA A 561      10.192  50.618  21.463  1.00 10.210          H  
ATOM   9517  HA  ALA A 561       7.925  50.620  19.764  1.00 10.130          H  
ATOM   9518 1HB  ALA A 561       8.964  52.555  18.666  1.00 14.210          H  
ATOM   9519 2HB  ALA A 561       9.186  52.654  20.405  1.00 14.210          H  
ATOM   9520 3HB  ALA A 561      10.510  52.148  19.379  1.00 14.210          H  
ATOM   9521  N   PHE A 562      10.671  49.549  18.308  1.00  8.000          N  
ATOM   9522  CA  PHE A 562      11.257  48.898  17.147  1.00  7.770          C  
ATOM   9523  C   PHE A 562      10.611  47.536  16.945  1.00  7.720          C  
ATOM   9524  O   PHE A 562      10.232  47.181  15.827  1.00  7.610          O  
ATOM   9525  CB  PHE A 562      12.765  48.762  17.343  1.00 10.970          C  
ATOM   9526  CG  PHE A 562      13.482  50.098  17.565  1.00 10.970          C  
ATOM   9527  CD1 PHE A 562      14.676  50.111  18.249  1.00 10.970          C  
ATOM   9528  CD2 PHE A 562      12.950  51.335  17.160  1.00 10.970          C  
ATOM   9529  CE1 PHE A 562      15.315  51.282  18.538  1.00 10.970          C  
ATOM   9530  CE2 PHE A 562      13.601  52.499  17.442  1.00 10.970          C  
ATOM   9531  CZ  PHE A 562      14.774  52.473  18.131  1.00 10.970          C  
ATOM   9532  H   PHE A 562      11.265  49.792  19.113  1.00  9.600          H  
ATOM   9533  HA  PHE A 562      11.073  49.486  16.275  1.00  9.320          H  
ATOM   9534 1HB  PHE A 562      12.971  48.117  18.191  1.00 13.160          H  
ATOM   9535 2HB  PHE A 562      13.191  48.296  16.470  1.00 13.160          H  
ATOM   9536  HD1 PHE A 562      15.102  49.175  18.570  1.00 13.160          H  
ATOM   9537  HD2 PHE A 562      12.009  51.390  16.637  1.00 13.160          H  
ATOM   9538  HE1 PHE A 562      16.257  51.269  19.088  1.00 13.160          H  
ATOM   9539  HE2 PHE A 562      13.172  53.447  17.132  1.00 13.160          H  
ATOM   9540  HZ  PHE A 562      15.282  53.393  18.365  1.00 13.160          H  
ATOM   9541  N   ARG A 563      10.447  46.808  18.050  1.00  7.840          N  
ATOM   9542  CA  ARG A 563       9.811  45.500  18.083  1.00  7.820          C  
ATOM   9543  C   ARG A 563       8.329  45.544  17.667  1.00  7.900          C  
ATOM   9544  O   ARG A 563       7.845  44.636  16.986  1.00  7.810          O  
ATOM   9545  CB  ARG A 563       9.915  44.927  19.490  1.00 10.960          C  
ATOM   9546  CG  ARG A 563       9.414  43.501  19.676  1.00 10.960          C  
ATOM   9547  CD  ARG A 563       9.591  43.052  21.087  1.00 10.960          C  
ATOM   9548  NE  ARG A 563       8.723  43.805  22.001  1.00 10.960          N  
ATOM   9549  CZ  ARG A 563       8.798  43.798  23.356  1.00 10.960          C  
ATOM   9550  NH1 ARG A 563       9.705  43.080  23.983  1.00 10.960          N  
ATOM   9551  NH2 ARG A 563       7.942  44.522  24.060  1.00 10.960          N  
ATOM   9552  H   ARG A 563      10.835  47.178  18.926  1.00  9.410          H  
ATOM   9553  HA  ARG A 563      10.347  44.847  17.395  1.00  9.380          H  
ATOM   9554 1HB  ARG A 563      10.944  44.976  19.829  1.00 13.150          H  
ATOM   9555 2HB  ARG A 563       9.337  45.558  20.161  1.00 13.150          H  
ATOM   9556 1HG  ARG A 563       8.353  43.445  19.433  1.00 13.150          H  
ATOM   9557 2HG  ARG A 563       9.974  42.828  19.024  1.00 13.150          H  
ATOM   9558 1HD  ARG A 563       9.345  41.998  21.169  1.00 13.150          H  
ATOM   9559 2HD  ARG A 563      10.629  43.208  21.382  1.00 13.150          H  
ATOM   9560  HE  ARG A 563       8.008  44.381  21.578  1.00 13.150          H  
ATOM   9561 1HH1 ARG A 563      10.369  42.515  23.468  1.00 13.150          H  
ATOM   9562 2HH1 ARG A 563       9.749  43.086  25.001  1.00 13.150          H  
ATOM   9563 1HH2 ARG A 563       7.241  45.075  23.592  1.00 13.150          H  
ATOM   9564 2HH2 ARG A 563       7.993  44.529  25.073  1.00 13.150          H  
ATOM   9565  N   LYS A 564       7.604  46.575  18.134  1.00  8.110          N  
ATOM   9566  CA  LYS A 564       6.168  46.761  17.879  1.00  8.250          C  
ATOM   9567  C   LYS A 564       5.758  47.095  16.432  1.00  8.140          C  
ATOM   9568  O   LYS A 564       4.762  46.554  15.950  1.00  8.340          O  
ATOM   9569  CB  LYS A 564       5.627  47.819  18.843  1.00 11.490          C  
ATOM   9570  CG  LYS A 564       5.535  47.327  20.297  1.00 11.490          C  
ATOM   9571  CD  LYS A 564       5.134  48.438  21.263  1.00 11.490          C  
ATOM   9572  CE  LYS A 564       5.078  47.921  22.707  1.00 11.490          C  
ATOM   9573  NZ  LYS A 564       4.795  49.007  23.698  1.00 11.490          N  
ATOM   9574  H   LYS A 564       8.081  47.249  18.742  1.00  9.730          H  
ATOM   9575  HA  LYS A 564       5.680  45.822  18.128  1.00  9.900          H  
ATOM   9576 1HB  LYS A 564       6.281  48.694  18.821  1.00 13.790          H  
ATOM   9577 2HB  LYS A 564       4.637  48.136  18.519  1.00 13.790          H  
ATOM   9578 1HG  LYS A 564       4.782  46.541  20.346  1.00 13.790          H  
ATOM   9579 2HG  LYS A 564       6.483  46.900  20.603  1.00 13.790          H  
ATOM   9580 1HD  LYS A 564       5.886  49.226  21.209  1.00 13.790          H  
ATOM   9581 2HD  LYS A 564       4.165  48.853  20.983  1.00 13.790          H  
ATOM   9582 1HE  LYS A 564       4.298  47.165  22.781  1.00 13.790          H  
ATOM   9583 2HE  LYS A 564       6.035  47.463  22.952  1.00 13.790          H  
ATOM   9584 1HZ  LYS A 564       4.778  48.614  24.633  1.00 13.790          H  
ATOM   9585 2HZ  LYS A 564       5.526  49.709  23.652  1.00 13.790          H  
ATOM   9586 3HZ  LYS A 564       3.904  49.434  23.497  1.00 13.790          H  
ATOM   9587  N   PHE A 565       6.502  47.957  15.721  1.00  7.880          N  
ATOM   9588  CA  PHE A 565       6.137  48.310  14.327  1.00  7.810          C  
ATOM   9589  C   PHE A 565       7.221  48.100  13.216  1.00  7.660          C  
ATOM   9590  O   PHE A 565       7.635  49.073  12.589  1.00  7.680          O  
ATOM   9591  CB  PHE A 565       5.571  49.737  14.290  1.00 10.960          C  
ATOM   9592  CG  PHE A 565       5.066  50.186  12.918  1.00 10.960          C  
ATOM   9593  CD1 PHE A 565       4.108  49.450  12.225  1.00 10.960          C  
ATOM   9594  CD2 PHE A 565       5.546  51.358  12.322  1.00 10.960          C  
ATOM   9595  CE1 PHE A 565       3.670  49.859  10.987  1.00 10.960          C  
ATOM   9596  CE2 PHE A 565       5.108  51.758  11.091  1.00 10.960          C  
ATOM   9597  CZ  PHE A 565       4.171  51.010  10.419  1.00 10.960          C  
ATOM   9598  H   PHE A 565       7.301  48.413  16.181  1.00  9.460          H  
ATOM   9599  HA  PHE A 565       5.299  47.671  14.058  1.00  9.370          H  
ATOM   9600 1HB  PHE A 565       4.735  49.787  14.983  1.00 13.150          H  
ATOM   9601 2HB  PHE A 565       6.299  50.431  14.651  1.00 13.150          H  
ATOM   9602  HD1 PHE A 565       3.700  48.534  12.658  1.00 13.150          H  
ATOM   9603  HD2 PHE A 565       6.277  51.961  12.834  1.00 13.150          H  
ATOM   9604  HE1 PHE A 565       2.920  49.263  10.452  1.00 13.150          H  
ATOM   9605  HE2 PHE A 565       5.504  52.669  10.646  1.00 13.150          H  
ATOM   9606  HZ  PHE A 565       3.824  51.327   9.436  1.00 13.150          H  
ATOM   9607  N   PRO A 566       7.775  46.873  13.032  1.00  7.700          N  
ATOM   9608  CA  PRO A 566       8.791  46.404  12.065  1.00  7.660          C  
ATOM   9609  C   PRO A 566       8.405  45.959  10.609  1.00  7.330          C  
ATOM   9610  O   PRO A 566       8.469  44.754  10.365  1.00  7.310          O  
ATOM   9611  CB  PRO A 566       9.280  45.141  12.788  1.00 11.490          C  
ATOM   9612  CG  PRO A 566       8.099  44.619  13.476  1.00 11.490          C  
ATOM   9613  CD  PRO A 566       7.381  45.804  13.948  1.00 11.490          C  
ATOM   9614  HA  PRO A 566       9.604  47.141  12.032  1.00  9.190          H  
ATOM   9615 1HB  PRO A 566       9.669  44.411  12.095  1.00 13.790          H  
ATOM   9616 2HB  PRO A 566      10.082  45.392  13.499  1.00 13.790          H  
ATOM   9617 1HG  PRO A 566       7.500  43.995  12.797  1.00 13.790          H  
ATOM   9618 2HG  PRO A 566       8.407  43.972  14.317  1.00 13.790          H  
ATOM   9619 1HD  PRO A 566       6.300  45.626  13.960  1.00 13.790          H  
ATOM   9620 2HD  PRO A 566       7.802  45.988  14.920  1.00 13.790          H  
ATOM   9621  N   PRO A 567       7.918  46.777   9.653  1.00  7.250          N  
ATOM   9622  CA  PRO A 567       7.640  46.318   8.287  1.00  7.070          C  
ATOM   9623  C   PRO A 567       8.914  46.024   7.458  1.00  6.820          C  
ATOM   9624  O   PRO A 567       9.601  46.959   7.051  1.00  6.940          O  
ATOM   9625  CB  PRO A 567       6.866  47.501   7.696  1.00 10.610          C  
ATOM   9626  CG  PRO A 567       7.333  48.709   8.491  1.00 10.610          C  
ATOM   9627  CD  PRO A 567       7.620  48.180   9.888  1.00 10.610          C  
ATOM   9628  HA  PRO A 567       7.002  45.423   8.337  1.00  8.480          H  
ATOM   9629 1HB  PRO A 567       7.084  47.588   6.620  1.00 12.730          H  
ATOM   9630 2HB  PRO A 567       5.783  47.324   7.791  1.00 12.730          H  
ATOM   9631 1HG  PRO A 567       8.224  49.154   8.016  1.00 12.730          H  
ATOM   9632 2HG  PRO A 567       6.555  49.491   8.494  1.00 12.730          H  
ATOM   9633 1HD  PRO A 567       8.472  48.702  10.324  1.00 12.730          H  
ATOM   9634 2HD  PRO A 567       6.709  48.284  10.488  1.00 12.730          H  
ATOM   9635  N   PHE A 568       9.200  44.739   7.193  1.00  6.600          N  
ATOM   9636  CA  PHE A 568      10.378  44.271   6.414  1.00  6.390          C  
ATOM   9637  C   PHE A 568      10.041  43.281   5.318  1.00  6.180          C  
ATOM   9638  O   PHE A 568      10.327  42.082   5.397  1.00  6.310          O  
ATOM   9639  CB  PHE A 568      11.483  43.709   7.313  1.00  9.030          C  
ATOM   9640  CG  PHE A 568      12.151  44.744   8.119  1.00  9.030          C  
ATOM   9641  CD1 PHE A 568      11.559  45.331   9.164  1.00  9.030          C  
ATOM   9642  CD2 PHE A 568      13.429  45.104   7.805  1.00  9.030          C  
ATOM   9643  CE1 PHE A 568      12.173  46.294   9.875  1.00  9.030          C  
ATOM   9644  CE2 PHE A 568      14.076  46.028   8.531  1.00  9.030          C  
ATOM   9645  CZ  PHE A 568      13.427  46.638   9.577  1.00  9.030          C  
ATOM   9646  H   PHE A 568       8.578  44.036   7.573  1.00  7.920          H  
ATOM   9647  HA  PHE A 568      10.806  45.145   5.923  1.00  7.670          H  
ATOM   9648 1HB  PHE A 568      11.066  42.967   7.992  1.00 10.840          H  
ATOM   9649 2HB  PHE A 568      12.231  43.212   6.703  1.00 10.840          H  
ATOM   9650  HD1 PHE A 568      10.578  45.030   9.418  1.00 10.840          H  
ATOM   9651  HD2 PHE A 568      13.927  44.632   6.961  1.00 10.840          H  
ATOM   9652  HE1 PHE A 568      11.658  46.759  10.701  1.00 10.840          H  
ATOM   9653  HE2 PHE A 568      15.111  46.297   8.276  1.00 10.840          H  
ATOM   9654  HZ  PHE A 568      13.925  47.393  10.167  1.00 10.840          H  
ATOM   9655  N   LYS A 569       9.449  43.795   4.265  1.00  6.090          N  
ATOM   9656  CA  LYS A 569       8.943  42.968   3.186  1.00  6.050          C  
ATOM   9657  C   LYS A 569      10.013  42.650   2.137  1.00  5.700          C  
ATOM   9658  O   LYS A 569       9.969  43.171   1.021  1.00  5.840          O  
ATOM   9659  CB  LYS A 569       7.736  43.678   2.594  1.00  8.490          C  
ATOM   9660  CG  LYS A 569       6.597  43.827   3.629  1.00  8.490          C  
ATOM   9661  CD  LYS A 569       5.422  44.593   3.075  1.00  8.490          C  
ATOM   9662  CE  LYS A 569       4.340  44.874   4.143  1.00  8.490          C  
ATOM   9663  NZ  LYS A 569       3.575  43.661   4.520  1.00  8.490          N  
ATOM   9664  H   LYS A 569       9.304  44.795   4.238  1.00  7.310          H  
ATOM   9665  HA  LYS A 569       8.610  42.020   3.609  1.00  7.260          H  
ATOM   9666 1HB  LYS A 569       8.025  44.670   2.248  1.00 10.180          H  
ATOM   9667 2HB  LYS A 569       7.357  43.119   1.736  1.00 10.180          H  
ATOM   9668 1HG  LYS A 569       6.269  42.833   3.926  1.00 10.180          H  
ATOM   9669 2HG  LYS A 569       6.970  44.343   4.513  1.00 10.180          H  
ATOM   9670 1HD  LYS A 569       5.765  45.538   2.658  1.00 10.180          H  
ATOM   9671 2HD  LYS A 569       4.970  44.000   2.278  1.00 10.180          H  
ATOM   9672 1HE  LYS A 569       4.816  45.278   5.035  1.00 10.180          H  
ATOM   9673 2HE  LYS A 569       3.641  45.615   3.751  1.00 10.180          H  
ATOM   9674 1HZ  LYS A 569       2.869  43.907   5.215  1.00 10.180          H  
ATOM   9675 2HZ  LYS A 569       3.112  43.299   3.669  1.00 10.180          H  
ATOM   9676 3HZ  LYS A 569       4.182  42.957   4.896  1.00 10.180          H  
ATOM   9677  N   SER A 570      10.965  41.797   2.535  1.00  5.640          N  
ATOM   9678  CA  SER A 570      12.129  41.391   1.722  1.00  5.520          C  
ATOM   9679  C   SER A 570      12.945  42.582   1.222  1.00  5.800          C  
ATOM   9680  O   SER A 570      13.205  43.513   1.989  1.00  6.160          O  
ATOM   9681  CB  SER A 570      11.663  40.564   0.538  1.00  7.780          C  
ATOM   9682  OG  SER A 570      12.753  40.025  -0.163  1.00  7.780          O  
ATOM   9683  H   SER A 570      10.868  41.467   3.500  1.00  6.770          H  
ATOM   9684  HA  SER A 570      12.776  40.772   2.344  1.00  6.620          H  
ATOM   9685 1HB  SER A 570      11.024  39.759   0.896  1.00  9.330          H  
ATOM   9686 2HB  SER A 570      11.064  41.179  -0.135  1.00  9.330          H  
ATOM   9687  HG  SER A 570      12.371  39.429  -0.823  1.00  9.330          H  
ATOM   9688  N   GLU A 571      13.340  42.540  -0.069  1.00  5.930          N  
ATOM   9689  CA  GLU A 571      14.111  43.608  -0.735  1.00  6.090          C  
ATOM   9690  C   GLU A 571      15.529  43.879  -0.213  1.00  5.890          C  
ATOM   9691  O   GLU A 571      15.718  44.730   0.653  1.00  6.050          O  
ATOM   9692  CB  GLU A 571      13.309  44.922  -0.746  1.00  8.460          C  
ATOM   9693  CG  GLU A 571      12.041  44.905  -1.616  1.00  8.460          C  
ATOM   9694  CD  GLU A 571      12.338  44.885  -3.134  1.00  8.460          C  
ATOM   9695  OE1 GLU A 571      13.419  45.308  -3.524  1.00  8.460          O  
ATOM   9696  OE2 GLU A 571      11.494  44.456  -3.882  1.00  8.460          O  
ATOM   9697  H   GLU A 571      13.091  41.710  -0.595  1.00  7.120          H  
ATOM   9698  HA  GLU A 571      14.220  43.308  -1.779  1.00  7.310          H  
ATOM   9699 1HB  GLU A 571      13.005  45.190   0.259  1.00 10.150          H  
ATOM   9700 2HB  GLU A 571      13.934  45.714  -1.097  1.00 10.150          H  
ATOM   9701 1HG  GLU A 571      11.450  44.023  -1.355  1.00 10.150          H  
ATOM   9702 2HG  GLU A 571      11.447  45.783  -1.376  1.00 10.150          H  
ATOM   9703  N   TYR A 572      16.516  43.109  -0.685  1.00  5.660          N  
ATOM   9704  CA  TYR A 572      17.920  43.270  -0.275  1.00  5.540          C  
ATOM   9705  C   TYR A 572      18.831  43.721  -1.428  1.00  5.540          C  
ATOM   9706  O   TYR A 572      18.470  43.599  -2.602  1.00  5.580          O  
ATOM   9707  CB  TYR A 572      18.428  42.002   0.385  1.00  7.800          C  
ATOM   9708  CG  TYR A 572      18.352  40.825  -0.485  1.00  7.800          C  
ATOM   9709  CD1 TYR A 572      19.384  40.535  -1.350  1.00  7.800          C  
ATOM   9710  CD2 TYR A 572      17.249  40.004  -0.411  1.00  7.800          C  
ATOM   9711  CE1 TYR A 572      19.332  39.430  -2.138  1.00  7.800          C  
ATOM   9712  CE2 TYR A 572      17.197  38.895  -1.200  1.00  7.800          C  
ATOM   9713  CZ  TYR A 572      18.240  38.606  -2.064  1.00  7.800          C  
ATOM   9714  OH  TYR A 572      18.204  37.465  -2.815  1.00  7.800          O  
ATOM   9715  H   TYR A 572      16.291  42.405  -1.372  1.00  6.790          H  
ATOM   9716  HA  TYR A 572      17.975  44.060   0.452  1.00  6.650          H  
ATOM   9717 1HB  TYR A 572      19.467  42.135   0.695  1.00  9.360          H  
ATOM   9718 2HB  TYR A 572      17.846  41.803   1.284  1.00  9.360          H  
ATOM   9719  HD1 TYR A 572      20.248  41.183  -1.402  1.00  9.360          H  
ATOM   9720  HD2 TYR A 572      16.432  40.229   0.279  1.00  9.360          H  
ATOM   9721  HE1 TYR A 572      20.158  39.197  -2.808  1.00  9.360          H  
ATOM   9722  HE2 TYR A 572      16.339  38.224  -1.141  1.00  9.360          H  
ATOM   9723  HH  TYR A 572      17.710  36.790  -2.307  1.00  9.360          H  
ATOM   9724  N   GLY A 573      19.988  44.300  -1.071  1.00  5.540          N  
ATOM   9725  CA  GLY A 573      20.963  44.838  -2.029  1.00  5.610          C  
ATOM   9726  C   GLY A 573      22.086  43.885  -2.451  1.00  5.660          C  
ATOM   9727  O   GLY A 573      22.014  42.677  -2.248  1.00  6.170          O  
ATOM   9728  H   GLY A 573      20.207  44.358  -0.070  1.00  6.650          H  
ATOM   9729 1HA  GLY A 573      20.436  45.188  -2.916  1.00  6.730          H  
ATOM   9730 2HA  GLY A 573      21.417  45.714  -1.575  1.00  6.730          H  
ATOM   9731  N   SER A 574      23.147  44.443  -3.066  1.00  5.340          N  
ATOM   9732  CA  SER A 574      24.291  43.642  -3.549  1.00  5.310          C  
ATOM   9733  C   SER A 574      25.546  43.810  -2.684  1.00  5.370          C  
ATOM   9734  O   SER A 574      26.599  43.216  -2.930  1.00  5.520          O  
ATOM   9735  CB  SER A 574      24.602  43.998  -4.990  1.00  7.450          C  
ATOM   9736  OG  SER A 574      24.984  45.338  -5.112  1.00  7.450          O  
ATOM   9737  H   SER A 574      23.156  45.450  -3.237  1.00  6.410          H  
ATOM   9738  HA  SER A 574      24.005  42.590  -3.517  1.00  6.370          H  
ATOM   9739 1HB  SER A 574      25.407  43.354  -5.352  1.00  8.940          H  
ATOM   9740 2HB  SER A 574      23.727  43.809  -5.607  1.00  8.940          H  
ATOM   9741  HG  SER A 574      25.163  45.474  -6.048  1.00  8.940          H  
ATOM   9742  N   PHE A 575      25.422  44.609  -1.644  1.00  5.340          N  
ATOM   9743  CA  PHE A 575      26.520  44.929  -0.741  1.00  5.470          C  
ATOM   9744  C   PHE A 575      26.158  44.520   0.690  1.00  5.650          C  
ATOM   9745  O   PHE A 575      24.978  44.450   1.031  1.00  5.710          O  
ATOM   9746  CB  PHE A 575      26.829  46.425  -0.787  1.00  7.610          C  
ATOM   9747  CG  PHE A 575      27.404  47.028  -2.051  1.00  7.610          C  
ATOM   9748  CD1 PHE A 575      26.619  47.321  -3.155  1.00  7.610          C  
ATOM   9749  CD2 PHE A 575      28.728  47.393  -2.091  1.00  7.610          C  
ATOM   9750  CE1 PHE A 575      27.156  47.939  -4.268  1.00  7.610          C  
ATOM   9751  CE2 PHE A 575      29.266  48.017  -3.205  1.00  7.610          C  
ATOM   9752  CZ  PHE A 575      28.481  48.289  -4.293  1.00  7.610          C  
ATOM   9753  H   PHE A 575      24.511  45.014  -1.490  1.00  6.410          H  
ATOM   9754  HA  PHE A 575      27.410  44.383  -1.050  1.00  6.560          H  
ATOM   9755 1HB  PHE A 575      25.929  46.961  -0.583  1.00  9.130          H  
ATOM   9756 2HB  PHE A 575      27.525  46.628  -0.003  1.00  9.130          H  
ATOM   9757  HD1 PHE A 575      25.566  47.058  -3.148  1.00  9.130          H  
ATOM   9758  HD2 PHE A 575      29.357  47.197  -1.225  1.00  9.130          H  
ATOM   9759  HE1 PHE A 575      26.518  48.154  -5.125  1.00  9.130          H  
ATOM   9760  HE2 PHE A 575      30.316  48.299  -3.211  1.00  9.130          H  
ATOM   9761  HZ  PHE A 575      28.904  48.784  -5.166  1.00  9.130          H  
ATOM   9762  N   SER A 576      27.166  44.208   1.505  1.00  5.830          N  
ATOM   9763  CA  SER A 576      26.993  43.912   2.934  1.00  6.090          C  
ATOM   9764  C   SER A 576      27.222  45.149   3.781  1.00  6.180          C  
ATOM   9765  O   SER A 576      27.806  46.120   3.302  1.00  6.090          O  
ATOM   9766  CB  SER A 576      27.958  42.852   3.369  1.00  8.420          C  
ATOM   9767  OG  SER A 576      29.299  43.296   3.279  1.00  8.420          O  
ATOM   9768  H   SER A 576      28.113  44.228   1.152  1.00  7.000          H  
ATOM   9769  HA  SER A 576      25.973  43.555   3.106  1.00  7.310          H  
ATOM   9770 1HB  SER A 576      27.739  42.578   4.400  1.00 10.110          H  
ATOM   9771 2HB  SER A 576      27.812  41.977   2.780  1.00 10.110          H  
ATOM   9772  HG  SER A 576      29.820  42.510   3.505  1.00 10.110          H  
ATOM   9773  N   GLU A 577      26.877  45.089   5.065  1.00  6.430          N  
ATOM   9774  CA  GLU A 577      27.073  46.224   5.963  1.00  6.600          C  
ATOM   9775  C   GLU A 577      28.510  46.704   6.062  1.00  6.750          C  
ATOM   9776  O   GLU A 577      28.758  47.913   6.115  1.00  6.770          O  
ATOM   9777  CB  GLU A 577      26.603  45.837   7.367  1.00  9.170          C  
ATOM   9778  CG  GLU A 577      25.100  45.674   7.524  1.00  9.170          C  
ATOM   9779  CD  GLU A 577      24.609  44.378   6.986  1.00  9.170          C  
ATOM   9780  OE1 GLU A 577      25.433  43.564   6.629  1.00  9.170          O  
ATOM   9781  OE2 GLU A 577      23.417  44.194   6.921  1.00  9.170          O  
ATOM   9782  H   GLU A 577      26.411  44.251   5.425  1.00  7.720          H  
ATOM   9783  HA  GLU A 577      26.480  47.054   5.596  1.00  7.920          H  
ATOM   9784 1HB  GLU A 577      27.064  44.893   7.643  1.00 11.010          H  
ATOM   9785 2HB  GLU A 577      26.951  46.564   8.080  1.00 11.010          H  
ATOM   9786 1HG  GLU A 577      24.866  45.712   8.589  1.00 11.010          H  
ATOM   9787 2HG  GLU A 577      24.592  46.498   7.057  1.00 11.010          H  
ATOM   9788  N   LYS A 578      29.471  45.782   6.071  1.00  6.890          N  
ATOM   9789  CA  LYS A 578      30.855  46.217   6.172  1.00  7.120          C  
ATOM   9790  C   LYS A 578      31.269  46.904   4.886  1.00  6.910          C  
ATOM   9791  O   LYS A 578      31.907  47.966   4.909  1.00  7.010          O  
ATOM   9792  CB  LYS A 578      31.811  45.061   6.443  1.00  9.880          C  
ATOM   9793  CG  LYS A 578      31.696  44.434   7.812  1.00  9.880          C  
ATOM   9794  CD  LYS A 578      32.772  43.373   7.998  1.00  9.880          C  
ATOM   9795  CE  LYS A 578      32.601  42.608   9.291  1.00  9.880          C  
ATOM   9796  NZ  LYS A 578      33.672  41.601   9.466  1.00  9.880          N  
ATOM   9797  H   LYS A 578      29.216  44.807   6.033  1.00  8.270          H  
ATOM   9798  HA  LYS A 578      30.937  46.941   6.984  1.00  8.540          H  
ATOM   9799 1HB  LYS A 578      31.627  44.276   5.711  1.00 11.850          H  
ATOM   9800 2HB  LYS A 578      32.840  45.399   6.306  1.00 11.850          H  
ATOM   9801 1HG  LYS A 578      31.801  45.203   8.580  1.00 11.850          H  
ATOM   9802 2HG  LYS A 578      30.718  43.970   7.914  1.00 11.850          H  
ATOM   9803 1HD  LYS A 578      32.774  42.681   7.166  1.00 11.850          H  
ATOM   9804 2HD  LYS A 578      33.745  43.862   8.023  1.00 11.850          H  
ATOM   9805 1HE  LYS A 578      32.619  43.297  10.133  1.00 11.850          H  
ATOM   9806 2HE  LYS A 578      31.639  42.095   9.271  1.00 11.850          H  
ATOM   9807 1HZ  LYS A 578      33.530  41.094  10.325  1.00 11.850          H  
ATOM   9808 2HZ  LYS A 578      33.673  40.931   8.671  1.00 11.850          H  
ATOM   9809 3HZ  LYS A 578      34.566  42.065   9.493  1.00 11.850          H  
ATOM   9810  N   ALA A 579      30.880  46.312   3.749  1.00  6.650          N  
ATOM   9811  CA  ALA A 579      31.255  46.872   2.464  1.00  6.540          C  
ATOM   9812  C   ALA A 579      30.721  48.284   2.314  1.00  6.400          C  
ATOM   9813  O   ALA A 579      31.416  49.148   1.780  1.00  6.500          O  
ATOM   9814  CB  ALA A 579      30.716  46.008   1.328  1.00  9.200          C  
ATOM   9815  H   ALA A 579      30.355  45.437   3.782  1.00  7.980          H  
ATOM   9816  HA  ALA A 579      32.343  46.907   2.410  1.00  7.850          H  
ATOM   9817 1HB  ALA A 579      31.022  46.436   0.379  1.00 11.040          H  
ATOM   9818 2HB  ALA A 579      31.109  45.001   1.420  1.00 11.040          H  
ATOM   9819 3HB  ALA A 579      29.632  45.985   1.389  1.00 11.040          H  
ATOM   9820  N   ILE A 580      29.504  48.503   2.806  1.00  6.230          N  
ATOM   9821  CA  ILE A 580      28.790  49.764   2.693  1.00  6.140          C  
ATOM   9822  C   ILE A 580      29.326  50.834   3.622  1.00  6.390          C  
ATOM   9823  O   ILE A 580      29.503  51.992   3.224  1.00  6.390          O  
ATOM   9824  CB  ILE A 580      27.319  49.565   2.935  1.00  8.630          C  
ATOM   9825  CG1 ILE A 580      26.814  48.696   1.866  1.00  8.630          C  
ATOM   9826  CG2 ILE A 580      26.622  50.941   2.822  1.00  8.630          C  
ATOM   9827  CD1 ILE A 580      25.552  48.127   2.166  1.00  8.630          C  
ATOM   9828  H   ILE A 580      29.019  47.701   3.224  1.00  7.480          H  
ATOM   9829  HA  ILE A 580      28.883  50.085   1.672  1.00  7.370          H  
ATOM   9830  HB  ILE A 580      27.140  49.097   3.907  1.00 10.360          H  
ATOM   9831 1HG1 ILE A 580      26.727  49.275   0.945  1.00 10.360          H  
ATOM   9832 2HG1 ILE A 580      27.506  47.912   1.708  1.00 10.360          H  
ATOM   9833 1HG2 ILE A 580      25.573  50.828   2.948  1.00 10.360          H  
ATOM   9834 2HG2 ILE A 580      26.992  51.626   3.578  1.00 10.360          H  
ATOM   9835 3HG2 ILE A 580      26.816  51.373   1.840  1.00 10.360          H  
ATOM   9836 1HD1 ILE A 580      25.230  47.492   1.374  1.00 10.360          H  
ATOM   9837 2HD1 ILE A 580      25.654  47.537   3.057  1.00 10.360          H  
ATOM   9838 3HD1 ILE A 580      24.828  48.890   2.322  1.00 10.360          H  
ATOM   9839  N   LYS A 581      29.561  50.497   4.889  1.00  6.650          N  
ATOM   9840  CA  LYS A 581      30.085  51.517   5.773  1.00  6.970          C  
ATOM   9841  C   LYS A 581      31.378  52.088   5.187  1.00  7.170          C  
ATOM   9842  O   LYS A 581      31.631  53.280   5.336  1.00  7.370          O  
ATOM   9843  CB  LYS A 581      30.246  51.021   7.205  1.00  9.630          C  
ATOM   9844  CG  LYS A 581      30.722  52.123   8.162  1.00  9.630          C  
ATOM   9845  CD  LYS A 581      30.627  51.710   9.619  1.00  9.630          C  
ATOM   9846  CE  LYS A 581      31.109  52.835  10.532  1.00  9.630          C  
ATOM   9847  NZ  LYS A 581      30.868  52.526  11.963  1.00  9.630          N  
ATOM   9848  H   LYS A 581      29.382  49.546   5.233  1.00  7.980          H  
ATOM   9849  HA  LYS A 581      29.364  52.334   5.809  1.00  8.360          H  
ATOM   9850 1HB  LYS A 581      29.289  50.638   7.566  1.00 11.560          H  
ATOM   9851 2HB  LYS A 581      30.960  50.195   7.225  1.00 11.560          H  
ATOM   9852 1HG  LYS A 581      31.763  52.362   7.940  1.00 11.560          H  
ATOM   9853 2HG  LYS A 581      30.132  53.019   8.006  1.00 11.560          H  
ATOM   9854 1HD  LYS A 581      29.585  51.481   9.868  1.00 11.560          H  
ATOM   9855 2HD  LYS A 581      31.231  50.822   9.795  1.00 11.560          H  
ATOM   9856 1HE  LYS A 581      32.175  52.983  10.377  1.00 11.560          H  
ATOM   9857 2HE  LYS A 581      30.582  53.756  10.278  1.00 11.560          H  
ATOM   9858 1HZ  LYS A 581      31.183  53.283  12.551  1.00 11.560          H  
ATOM   9859 2HZ  LYS A 581      29.845  52.410  12.113  1.00 11.560          H  
ATOM   9860 3HZ  LYS A 581      31.339  51.685  12.231  1.00 11.560          H  
ATOM   9861  N   LYS A 582      32.198  51.247   4.529  1.00  7.150          N  
ATOM   9862  CA  LYS A 582      33.416  51.718   3.870  1.00  7.400          C  
ATOM   9863  C   LYS A 582      33.080  52.462   2.551  1.00  7.390          C  
ATOM   9864  O   LYS A 582      33.676  53.503   2.249  1.00  7.710          O  
ATOM   9865  CB  LYS A 582      34.354  50.553   3.577  1.00 10.260          C  
ATOM   9866  CG  LYS A 582      35.707  50.961   2.988  1.00 10.260          C  
ATOM   9867  CD  LYS A 582      36.602  49.743   2.812  1.00 10.260          C  
ATOM   9868  CE  LYS A 582      37.998  50.101   2.293  1.00 10.260          C  
ATOM   9869  NZ  LYS A 582      38.770  50.864   3.313  1.00 10.260          N  
ATOM   9870  H   LYS A 582      31.969  50.244   4.514  1.00  8.580          H  
ATOM   9871  HA  LYS A 582      33.918  52.421   4.534  1.00  8.880          H  
ATOM   9872 1HB  LYS A 582      34.528  49.989   4.494  1.00 12.310          H  
ATOM   9873 2HB  LYS A 582      33.865  49.874   2.871  1.00 12.310          H  
ATOM   9874 1HG  LYS A 582      35.555  51.426   2.018  1.00 12.310          H  
ATOM   9875 2HG  LYS A 582      36.187  51.686   3.645  1.00 12.310          H  
ATOM   9876 1HD  LYS A 582      36.709  49.232   3.770  1.00 12.310          H  
ATOM   9877 2HD  LYS A 582      36.132  49.056   2.107  1.00 12.310          H  
ATOM   9878 1HE  LYS A 582      38.530  49.179   2.076  1.00 12.310          H  
ATOM   9879 2HE  LYS A 582      37.931  50.700   1.380  1.00 12.310          H  
ATOM   9880 1HZ  LYS A 582      39.714  51.102   3.021  1.00 12.310          H  
ATOM   9881 2HZ  LYS A 582      38.343  51.773   3.539  1.00 12.310          H  
ATOM   9882 3HZ  LYS A 582      38.846  50.327   4.153  1.00 12.310          H  
ATOM   9883  N   LEU A 583      32.130  51.908   1.778  1.00  7.100          N  
ATOM   9884  CA  LEU A 583      31.689  52.408   0.479  1.00  7.130          C  
ATOM   9885  C   LEU A 583      31.240  53.852   0.509  1.00  7.300          C  
ATOM   9886  O   LEU A 583      31.598  54.610  -0.386  1.00  7.520          O  
ATOM   9887  CB  LEU A 583      30.456  51.607   0.047  1.00  9.970          C  
ATOM   9888  CG  LEU A 583      29.777  51.812  -1.281  1.00  9.970          C  
ATOM   9889  CD1 LEU A 583      30.695  51.393  -2.383  1.00  9.970          C  
ATOM   9890  CD2 LEU A 583      28.471  50.978  -1.262  1.00  9.970          C  
ATOM   9891  H   LEU A 583      31.712  51.027   2.074  1.00  8.520          H  
ATOM   9892  HA  LEU A 583      32.509  52.294  -0.224  1.00  8.560          H  
ATOM   9893 1HB  LEU A 583      30.690  50.571   0.100  1.00 11.960          H  
ATOM   9894 2HB  LEU A 583      29.699  51.836   0.761  1.00 11.960          H  
ATOM   9895  HG  LEU A 583      29.533  52.857  -1.435  1.00 11.960          H  
ATOM   9896 1HD1 LEU A 583      30.182  51.507  -3.323  1.00 11.960          H  
ATOM   9897 2HD1 LEU A 583      31.597  52.004  -2.373  1.00 11.960          H  
ATOM   9898 3HD1 LEU A 583      30.965  50.353  -2.252  1.00 11.960          H  
ATOM   9899 1HD2 LEU A 583      27.947  51.081  -2.209  1.00 11.960          H  
ATOM   9900 2HD2 LEU A 583      28.709  49.945  -1.097  1.00 11.960          H  
ATOM   9901 3HD2 LEU A 583      27.830  51.329  -0.458  1.00 11.960          H  
ATOM   9902  N   LEU A 584      30.427  54.241   1.495  1.00  7.270          N  
ATOM   9903  CA  LEU A 584      29.921  55.608   1.493  1.00  7.170          C  
ATOM   9904  C   LEU A 584      31.043  56.672   1.613  1.00  7.370          C  
ATOM   9905  O   LEU A 584      30.957  57.677   0.916  1.00  7.250          O  
ATOM   9906  CB  LEU A 584      28.791  55.788   2.525  1.00 10.080          C  
ATOM   9907  CG  LEU A 584      28.189  57.235   2.674  1.00 10.080          C  
ATOM   9908  CD1 LEU A 584      27.513  57.697   1.330  1.00 10.080          C  
ATOM   9909  CD2 LEU A 584      27.182  57.215   3.802  1.00 10.080          C  
ATOM   9910  H   LEU A 584      30.141  53.552   2.202  1.00  8.720          H  
ATOM   9911  HA  LEU A 584      29.447  55.752   0.527  1.00  8.600          H  
ATOM   9912 1HB  LEU A 584      27.966  55.157   2.190  1.00 12.090          H  
ATOM   9913 2HB  LEU A 584      29.074  55.406   3.490  1.00 12.090          H  
ATOM   9914  HG  LEU A 584      28.984  57.945   2.912  1.00 12.090          H  
ATOM   9915 1HD1 LEU A 584      27.097  58.700   1.455  1.00 12.090          H  
ATOM   9916 2HD1 LEU A 584      28.244  57.721   0.527  1.00 12.090          H  
ATOM   9917 3HD1 LEU A 584      26.713  57.009   1.071  1.00 12.090          H  
ATOM   9918 1HD2 LEU A 584      26.749  58.208   3.937  1.00 12.090          H  
ATOM   9919 2HD2 LEU A 584      26.390  56.509   3.571  1.00 12.090          H  
ATOM   9920 3HD2 LEU A 584      27.666  56.912   4.730  1.00 12.090          H  
ATOM   9921  N   PRO A 585      32.004  56.616   2.562  1.00  7.740          N  
ATOM   9922  CA  PRO A 585      33.192  57.460   2.582  1.00  7.940          C  
ATOM   9923  C   PRO A 585      33.893  57.507   1.231  1.00  7.770          C  
ATOM   9924  O   PRO A 585      34.207  58.585   0.708  1.00  7.850          O  
ATOM   9925  CB  PRO A 585      34.027  56.789   3.672  1.00 11.910          C  
ATOM   9926  CG  PRO A 585      32.991  56.243   4.610  1.00 11.910          C  
ATOM   9927  CD  PRO A 585      31.876  55.758   3.732  1.00 11.910          C  
ATOM   9928  HA  PRO A 585      32.885  58.478   2.886  1.00  9.530          H  
ATOM   9929 1HB  PRO A 585      34.629  55.975   3.220  1.00 14.290          H  
ATOM   9930 2HB  PRO A 585      34.726  57.469   4.134  1.00 14.290          H  
ATOM   9931 1HG  PRO A 585      33.409  55.428   5.222  1.00 14.290          H  
ATOM   9932 2HG  PRO A 585      32.664  57.029   5.306  1.00 14.290          H  
ATOM   9933 1HD  PRO A 585      32.006  54.733   3.493  1.00 14.290          H  
ATOM   9934 2HD  PRO A 585      30.962  55.943   4.267  1.00 14.290          H  
ATOM   9935  N   LEU A 586      34.107  56.308   0.645  1.00  7.610          N  
ATOM   9936  CA  LEU A 586      34.733  56.201  -0.670  1.00  7.550          C  
ATOM   9937  C   LEU A 586      33.937  56.956  -1.705  1.00  7.260          C  
ATOM   9938  O   LEU A 586      34.488  57.645  -2.567  1.00  7.310          O  
ATOM   9939  CB  LEU A 586      34.876  54.729  -1.051  1.00 10.590          C  
ATOM   9940  CG  LEU A 586      36.226  54.053  -0.734  1.00 10.590          C  
ATOM   9941  CD1 LEU A 586      36.681  54.314   0.723  1.00 10.590          C  
ATOM   9942  CD2 LEU A 586      36.055  52.550  -0.951  1.00 10.590          C  
ATOM   9943  H   LEU A 586      33.856  55.436   1.124  1.00  9.130          H  
ATOM   9944  HA  LEU A 586      35.717  56.632  -0.624  1.00  9.060          H  
ATOM   9945 1HB  LEU A 586      34.117  54.179  -0.513  1.00 12.710          H  
ATOM   9946 2HB  LEU A 586      34.679  54.626  -2.118  1.00 12.710          H  
ATOM   9947  HG  LEU A 586      36.978  54.445  -1.401  1.00 12.710          H  
ATOM   9948 1HD1 LEU A 586      37.637  53.816   0.910  1.00 12.710          H  
ATOM   9949 2HD1 LEU A 586      36.810  55.372   0.901  1.00 12.710          H  
ATOM   9950 3HD1 LEU A 586      35.944  53.930   1.414  1.00 12.710          H  
ATOM   9951 1HD2 LEU A 586      36.992  52.035  -0.753  1.00 12.710          H  
ATOM   9952 2HD2 LEU A 586      35.287  52.172  -0.273  1.00 12.710          H  
ATOM   9953 3HD2 LEU A 586      35.750  52.361  -1.979  1.00 12.710          H  
ATOM   9954  N   MET A 587      32.626  56.846  -1.611  1.00  7.020          N  
ATOM   9955  CA  MET A 587      31.745  57.546  -2.497  1.00  6.830          C  
ATOM   9956  C   MET A 587      31.877  59.037  -2.346  1.00  6.960          C  
ATOM   9957  O   MET A 587      32.132  59.720  -3.329  1.00  7.070          O  
ATOM   9958  CB  MET A 587      30.293  57.158  -2.209  1.00  9.640          C  
ATOM   9959  CG  MET A 587      29.293  57.789  -3.096  1.00  9.640          C  
ATOM   9960  SD  MET A 587      27.664  57.384  -2.689  1.00  9.640          S  
ATOM   9961  CE  MET A 587      26.881  58.077  -4.090  1.00  9.640          C  
ATOM   9962  H   MET A 587      32.243  56.202  -0.920  1.00  8.420          H  
ATOM   9963  HA  MET A 587      32.025  57.318  -3.512  1.00  8.200          H  
ATOM   9964 1HB  MET A 587      30.187  56.076  -2.272  1.00 11.570          H  
ATOM   9965 2HB  MET A 587      30.030  57.442  -1.216  1.00 11.570          H  
ATOM   9966 1HG  MET A 587      29.386  58.866  -3.041  1.00 11.570          H  
ATOM   9967 2HG  MET A 587      29.463  57.472  -4.107  1.00 11.570          H  
ATOM   9968 1HE  MET A 587      25.837  57.913  -3.993  1.00 11.570          H  
ATOM   9969 2HE  MET A 587      27.084  59.140  -4.141  1.00 11.570          H  
ATOM   9970 3HE  MET A 587      27.249  57.591  -4.994  1.00 11.570          H  
ATOM   9971  N   ARG A 588      31.784  59.537  -1.117  1.00  7.100          N  
ATOM   9972  CA  ARG A 588      31.745  60.971  -0.872  1.00  7.370          C  
ATOM   9973  C   ARG A 588      32.893  61.740  -1.499  1.00  7.470          C  
ATOM   9974  O   ARG A 588      32.684  62.813  -2.054  1.00  7.610          O  
ATOM   9975  CB  ARG A 588      31.756  61.226   0.637  1.00 10.210          C  
ATOM   9976  CG  ARG A 588      30.460  60.853   1.399  1.00 10.210          C  
ATOM   9977  CD  ARG A 588      29.385  61.808   1.174  1.00 10.210          C  
ATOM   9978  NE  ARG A 588      29.703  63.136   1.716  1.00 10.210          N  
ATOM   9979  CZ  ARG A 588      29.450  63.547   2.979  1.00 10.210          C  
ATOM   9980  NH1 ARG A 588      28.862  62.745   3.849  1.00 10.210          N  
ATOM   9981  NH2 ARG A 588      29.797  64.772   3.341  1.00 10.210          N  
ATOM   9982  H   ARG A 588      31.640  58.887  -0.339  1.00  8.520          H  
ATOM   9983  HA  ARG A 588      30.824  61.352  -1.302  1.00  8.840          H  
ATOM   9984 1HB  ARG A 588      32.559  60.646   1.086  1.00 12.250          H  
ATOM   9985 2HB  ARG A 588      31.977  62.274   0.818  1.00 12.250          H  
ATOM   9986 1HG  ARG A 588      30.093  59.907   1.039  1.00 12.250          H  
ATOM   9987 2HG  ARG A 588      30.665  60.780   2.465  1.00 12.250          H  
ATOM   9988 1HD  ARG A 588      29.211  61.907   0.117  1.00 12.250          H  
ATOM   9989 2HD  ARG A 588      28.473  61.444   1.640  1.00 12.250          H  
ATOM   9990  HE  ARG A 588      30.176  63.800   1.107  1.00 12.250          H  
ATOM   9991 1HH1 ARG A 588      28.592  61.811   3.581  1.00 12.250          H  
ATOM   9992 2HH1 ARG A 588      28.681  63.068   4.789  1.00 12.250          H  
ATOM   9993 1HH2 ARG A 588      30.248  65.396   2.669  1.00 12.250          H  
ATOM   9994 2HH2 ARG A 588      29.619  65.099   4.277  1.00 12.250          H  
ATOM   9995  N   LEU A 589      34.101  61.211  -1.411  1.00  7.510          N  
ATOM   9996  CA  LEU A 589      35.256  61.892  -1.989  1.00  7.700          C  
ATOM   9997  C   LEU A 589      35.807  61.253  -3.260  1.00  7.690          C  
ATOM   9998  O   LEU A 589      36.904  61.640  -3.721  1.00  7.810          O  
ATOM   9999  CB  LEU A 589      36.341  61.939  -0.946  1.00 10.700          C  
ATOM  10000  CG  LEU A 589      36.049  62.711   0.308  1.00 10.700          C  
ATOM  10001  CD1 LEU A 589      37.201  62.490   1.235  1.00 10.700          C  
ATOM  10002  CD2 LEU A 589      35.862  64.223   0.012  1.00 10.700          C  
ATOM  10003  H   LEU A 589      34.211  60.323  -0.899  1.00  9.010          H  
ATOM  10004  HA  LEU A 589      34.952  62.900  -2.253  1.00  9.240          H  
ATOM  10005 1HB  LEU A 589      36.497  60.927  -0.636  1.00 12.840          H  
ATOM  10006 2HB  LEU A 589      37.239  62.299  -1.381  1.00 12.840          H  
ATOM  10007  HG  LEU A 589      35.151  62.334   0.766  1.00 12.840          H  
ATOM  10008 1HD1 LEU A 589      37.021  63.014   2.131  1.00 12.840          H  
ATOM  10009 2HD1 LEU A 589      37.304  61.439   1.453  1.00 12.840          H  
ATOM  10010 3HD1 LEU A 589      38.113  62.854   0.773  1.00 12.840          H  
ATOM  10011 1HD2 LEU A 589      35.673  64.756   0.924  1.00 12.840          H  
ATOM  10012 2HD2 LEU A 589      36.761  64.614  -0.435  1.00 12.840          H  
ATOM  10013 3HD2 LEU A 589      35.021  64.393  -0.657  1.00 12.840          H  
ATOM  10014  N   GLY A 590      35.035  60.318  -3.826  1.00  7.720          N  
ATOM  10015  CA  GLY A 590      35.422  59.464  -4.944  1.00  7.950          C  
ATOM  10016  C   GLY A 590      35.916  60.166  -6.192  1.00  8.060          C  
ATOM  10017  O   GLY A 590      36.800  59.650  -6.880  1.00  8.510          O  
ATOM  10018  H   GLY A 590      34.107  60.139  -3.427  1.00  9.260          H  
ATOM  10019 1HA  GLY A 590      36.193  58.777  -4.594  1.00  9.540          H  
ATOM  10020 2HA  GLY A 590      34.563  58.842  -5.200  1.00  9.540          H  
ATOM  10021  N   LYS A 591      35.411  61.357  -6.482  1.00  7.940          N  
ATOM  10022  CA  LYS A 591      35.846  62.068  -7.675  1.00  8.270          C  
ATOM  10023  C   LYS A 591      37.352  62.334  -7.699  1.00  8.590          C  
ATOM  10024  O   LYS A 591      37.945  62.353  -8.780  1.00  8.680          O  
ATOM  10025  CB  LYS A 591      35.133  63.417  -7.800  1.00 11.450          C  
ATOM  10026  CG  LYS A 591      35.534  64.314  -9.021  1.00 11.450          C  
ATOM  10027  CD  LYS A 591      35.067  63.779 -10.374  1.00 11.450          C  
ATOM  10028  CE  LYS A 591      35.573  64.674 -11.538  1.00 11.450          C  
ATOM  10029  NZ  LYS A 591      34.898  66.040 -11.601  1.00 11.450          N  
ATOM  10030  H   LYS A 591      34.683  61.742  -5.890  1.00  9.530          H  
ATOM  10031  HA  LYS A 591      35.595  61.454  -8.538  1.00  9.920          H  
ATOM  10032 1HB  LYS A 591      34.053  63.284  -7.784  1.00 13.740          H  
ATOM  10033 2HB  LYS A 591      35.408  63.979  -6.958  1.00 13.740          H  
ATOM  10034 1HG  LYS A 591      35.101  65.299  -8.879  1.00 13.740          H  
ATOM  10035 2HG  LYS A 591      36.612  64.442  -9.051  1.00 13.740          H  
ATOM  10036 1HD  LYS A 591      35.425  62.762 -10.528  1.00 13.740          H  
ATOM  10037 2HD  LYS A 591      33.986  63.780 -10.388  1.00 13.740          H  
ATOM  10038 1HE  LYS A 591      36.642  64.822 -11.400  1.00 13.740          H  
ATOM  10039 2HE  LYS A 591      35.409  64.154 -12.481  1.00 13.740          H  
ATOM  10040 1HZ  LYS A 591      35.276  66.573 -12.359  1.00 13.740          H  
ATOM  10041 2HZ  LYS A 591      33.885  65.958 -11.745  1.00 13.740          H  
ATOM  10042 3HZ  LYS A 591      35.022  66.565 -10.744  1.00 13.740          H  
ATOM  10043  N   TYR A 592      37.971  62.585  -6.539  1.00  9.000          N  
ATOM  10044  CA  TYR A 592      39.377  62.956  -6.542  1.00  9.580          C  
ATOM  10045  C   TYR A 592      40.321  62.058  -5.742  1.00  9.890          C  
ATOM  10046  O   TYR A 592      41.448  61.816  -6.181  1.00  9.880          O  
ATOM  10047  CB  TYR A 592      39.527  64.396  -6.056  1.00 13.180          C  
ATOM  10048  CG  TYR A 592      40.943  64.902  -6.139  1.00 13.180          C  
ATOM  10049  CD1 TYR A 592      41.469  65.312  -7.352  1.00 13.180          C  
ATOM  10050  CD2 TYR A 592      41.717  64.940  -5.011  1.00 13.180          C  
ATOM  10051  CE1 TYR A 592      42.770  65.762  -7.414  1.00 13.180          C  
ATOM  10052  CE2 TYR A 592      43.010  65.381  -5.059  1.00 13.180          C  
ATOM  10053  CZ  TYR A 592      43.543  65.796  -6.256  1.00 13.180          C  
ATOM  10054  OH  TYR A 592      44.843  66.243  -6.316  1.00 13.180          O  
ATOM  10055  H   TYR A 592      37.487  62.494  -5.645  1.00 10.800          H  
ATOM  10056  HA  TYR A 592      39.726  62.920  -7.572  1.00 11.500          H  
ATOM  10057 1HB  TYR A 592      38.889  65.050  -6.652  1.00 15.820          H  
ATOM  10058 2HB  TYR A 592      39.197  64.469  -5.019  1.00 15.820          H  
ATOM  10059  HD1 TYR A 592      40.858  65.278  -8.254  1.00 15.820          H  
ATOM  10060  HD2 TYR A 592      41.299  64.613  -4.093  1.00 15.820          H  
ATOM  10061  HE1 TYR A 592      43.190  66.086  -8.365  1.00 15.820          H  
ATOM  10062  HE2 TYR A 592      43.612  65.402  -4.154  1.00 15.820          H  
ATOM  10063  HH  TYR A 592      45.236  66.201  -5.441  1.00 15.820          H  
ATOM  10064  N   TRP A 593      39.923  61.665  -4.533  1.00 10.290          N  
ATOM  10065  CA  TRP A 593      40.839  60.964  -3.636  1.00 10.770          C  
ATOM  10066  C   TRP A 593      40.816  59.450  -3.825  1.00 11.290          C  
ATOM  10067  O   TRP A 593      39.769  58.853  -4.075  1.00 11.410          O  
ATOM  10068  CB  TRP A 593      40.511  61.322  -2.187  1.00 14.890          C  
ATOM  10069  CG  TRP A 593      40.785  62.751  -1.877  1.00 14.890          C  
ATOM  10070  CD1 TRP A 593      39.866  63.721  -1.820  1.00 14.890          C  
ATOM  10071  CD2 TRP A 593      42.048  63.390  -1.626  1.00 14.890          C  
ATOM  10072  NE1 TRP A 593      40.448  64.922  -1.559  1.00 14.890          N  
ATOM  10073  CE2 TRP A 593      41.785  64.740  -1.429  1.00 14.890          C  
ATOM  10074  CE3 TRP A 593      43.347  62.941  -1.568  1.00 14.890          C  
ATOM  10075  CZ2 TRP A 593      42.782  65.648  -1.174  1.00 14.890          C  
ATOM  10076  CZ3 TRP A 593      44.357  63.841  -1.314  1.00 14.890          C  
ATOM  10077  CH2 TRP A 593      44.082  65.167  -1.120  1.00 14.890          C  
ATOM  10078  H   TRP A 593      38.960  61.823  -4.238  1.00 12.350          H  
ATOM  10079  HA  TRP A 593      41.853  61.311  -3.846  1.00 12.920          H  
ATOM  10080 1HB  TRP A 593      39.458  61.140  -2.010  1.00 17.860          H  
ATOM  10081 2HB  TRP A 593      41.086  60.694  -1.510  1.00 17.860          H  
ATOM  10082  HD1 TRP A 593      38.830  63.568  -1.979  1.00 17.860          H  
ATOM  10083  HE1 TRP A 593      39.947  65.801  -1.499  1.00 17.860          H  
ATOM  10084  HE3 TRP A 593      43.566  61.902  -1.725  1.00 17.860          H  
ATOM  10085  HZ2 TRP A 593      42.575  66.704  -1.027  1.00 17.860          H  
ATOM  10086  HZ3 TRP A 593      45.380  63.464  -1.276  1.00 17.860          H  
ATOM  10087  HH2 TRP A 593      44.903  65.859  -0.924  1.00 17.860          H  
ATOM  10088  N   ASN A 594      41.983  58.823  -3.688  1.00 11.770          N  
ATOM  10089  CA  ASN A 594      42.105  57.371  -3.738  1.00 12.380          C  
ATOM  10090  C   ASN A 594      41.420  56.768  -2.532  1.00 12.490          C  
ATOM  10091  O   ASN A 594      41.526  57.310  -1.433  1.00 12.500          O  
ATOM  10092  CB  ASN A 594      43.561  56.941  -3.773  1.00 17.090          C  
ATOM  10093  CG  ASN A 594      43.743  55.474  -4.059  1.00 17.090          C  
ATOM  10094  OD1 ASN A 594      43.564  54.602  -3.189  1.00 17.090          O  
ATOM  10095  ND2 ASN A 594      44.105  55.176  -5.284  1.00 17.090          N  
ATOM  10096  H   ASN A 594      42.837  59.373  -3.512  1.00 14.120          H  
ATOM  10097  HA  ASN A 594      41.597  57.004  -4.631  1.00 14.860          H  
ATOM  10098 1HB  ASN A 594      44.093  57.522  -4.525  1.00 20.510          H  
ATOM  10099 2HB  ASN A 594      44.019  57.162  -2.815  1.00 20.510          H  
ATOM  10100 1HD2 ASN A 594      44.250  54.221  -5.551  1.00 20.510          H  
ATOM  10101 2HD2 ASN A 594      44.245  55.905  -5.958  1.00 20.510          H  
ATOM  10102  N   TYR A 595      40.769  55.618  -2.680  1.00 12.780          N  
ATOM  10103  CA  TYR A 595      40.135  55.000  -1.515  1.00 13.170          C  
ATOM  10104  C   TYR A 595      41.069  54.958  -0.296  1.00 13.750          C  
ATOM  10105  O   TYR A 595      40.611  55.126   0.837  1.00 13.820          O  
ATOM  10106  CB  TYR A 595      39.678  53.576  -1.848  1.00 18.280          C  
ATOM  10107  CG  TYR A 595      40.773  52.542  -1.882  1.00 18.280          C  
ATOM  10108  CD1 TYR A 595      41.070  51.835  -0.725  1.00 18.280          C  
ATOM  10109  CD2 TYR A 595      41.482  52.293  -3.045  1.00 18.280          C  
ATOM  10110  CE1 TYR A 595      42.070  50.896  -0.726  1.00 18.280          C  
ATOM  10111  CE2 TYR A 595      42.486  51.344  -3.043  1.00 18.280          C  
ATOM  10112  CZ  TYR A 595      42.780  50.651  -1.889  1.00 18.280          C  
ATOM  10113  OH  TYR A 595      43.781  49.707  -1.886  1.00 18.280          O  
ATOM  10114  H   TYR A 595      40.696  55.188  -3.592  1.00 15.340          H  
ATOM  10115  HA  TYR A 595      39.264  55.590  -1.243  1.00 15.800          H  
ATOM  10116 1HB  TYR A 595      38.978  53.257  -1.099  1.00 21.940          H  
ATOM  10117 2HB  TYR A 595      39.164  53.568  -2.805  1.00 21.940          H  
ATOM  10118  HD1 TYR A 595      40.512  52.031   0.194  1.00 21.940          H  
ATOM  10119  HD2 TYR A 595      41.255  52.841  -3.958  1.00 21.940          H  
ATOM  10120  HE1 TYR A 595      42.302  50.347   0.186  1.00 21.940          H  
ATOM  10121  HE2 TYR A 595      43.048  51.147  -3.955  1.00 21.940          H  
ATOM  10122  HH  TYR A 595      44.172  49.652  -2.761  1.00 21.940          H  
ATOM  10123  N   ALA A 596      42.376  54.739  -0.524  1.00 14.300          N  
ATOM  10124  CA  ALA A 596      43.359  54.668   0.540  1.00 15.000          C  
ATOM  10125  C   ALA A 596      43.504  56.001   1.278  1.00 14.780          C  
ATOM  10126  O   ALA A 596      43.782  56.029   2.482  1.00 15.010          O  
ATOM  10127  CB  ALA A 596      44.690  54.244  -0.039  1.00 20.720          C  
ATOM  10128  H   ALA A 596      42.713  54.611  -1.482  1.00 17.160          H  
ATOM  10129  HA  ALA A 596      43.023  53.917   1.258  1.00 18.000          H  
ATOM  10130 1HB  ALA A 596      45.423  54.157   0.759  1.00 24.860          H  
ATOM  10131 2HB  ALA A 596      44.573  53.282  -0.539  1.00 24.860          H  
ATOM  10132 3HB  ALA A 596      45.022  54.989  -0.760  1.00 24.860          H  
ATOM  10133  N   GLU A 597      43.391  57.103   0.532  1.00 14.470          N  
ATOM  10134  CA  GLU A 597      43.545  58.451   1.046  1.00 14.350          C  
ATOM  10135  C   GLU A 597      42.301  58.817   1.828  1.00 13.660          C  
ATOM  10136  O   GLU A 597      42.374  59.472   2.871  1.00 13.570          O  
ATOM  10137  CB  GLU A 597      43.803  59.401  -0.127  1.00 20.140          C  
ATOM  10138  CG  GLU A 597      45.171  59.150  -0.800  1.00 20.140          C  
ATOM  10139  CD  GLU A 597      45.407  59.871  -2.125  1.00 20.140          C  
ATOM  10140  OE1 GLU A 597      44.463  60.086  -2.877  1.00 20.140          O  
ATOM  10141  OE2 GLU A 597      46.534  60.218  -2.378  1.00 20.140          O  
ATOM  10142  H   GLU A 597      43.131  57.027  -0.448  1.00 17.360          H  
ATOM  10143  HA  GLU A 597      44.401  58.479   1.720  1.00 17.220          H  
ATOM  10144 1HB  GLU A 597      43.022  59.289  -0.873  1.00 24.170          H  
ATOM  10145 2HB  GLU A 597      43.777  60.430   0.227  1.00 24.170          H  
ATOM  10146 1HG  GLU A 597      45.945  59.456  -0.100  1.00 24.170          H  
ATOM  10147 2HG  GLU A 597      45.284  58.079  -0.959  1.00 24.170          H  
ATOM  10148  N   ILE A 598      41.159  58.349   1.324  1.00 13.300          N  
ATOM  10149  CA  ILE A 598      39.876  58.597   1.953  1.00 12.810          C  
ATOM  10150  C   ILE A 598      39.905  57.905   3.308  1.00 12.890          C  
ATOM  10151  O   ILE A 598      39.512  58.497   4.322  1.00 12.840          O  
ATOM  10152  CB  ILE A 598      38.713  58.109   1.074  1.00 18.130          C  
ATOM  10153  CG1 ILE A 598      38.695  58.985  -0.205  1.00 18.130          C  
ATOM  10154  CG2 ILE A 598      37.380  58.196   1.843  1.00 18.130          C  
ATOM  10155  CD1 ILE A 598      37.797  58.518  -1.330  1.00 18.130          C  
ATOM  10156  H   ILE A 598      41.219  57.835   0.438  1.00 15.960          H  
ATOM  10157  HA  ILE A 598      39.756  59.666   2.113  1.00 15.370          H  
ATOM  10158  HB  ILE A 598      38.887  57.080   0.772  1.00 21.760          H  
ATOM  10159 1HG1 ILE A 598      38.430  59.984   0.068  1.00 21.760          H  
ATOM  10160 2HG1 ILE A 598      39.703  58.998  -0.600  1.00 21.760          H  
ATOM  10161 1HG2 ILE A 598      36.596  57.861   1.213  1.00 21.760          H  
ATOM  10162 2HG2 ILE A 598      37.413  57.565   2.730  1.00 21.760          H  
ATOM  10163 3HG2 ILE A 598      37.187  59.220   2.143  1.00 21.760          H  
ATOM  10164 1HD1 ILE A 598      37.900  59.197  -2.177  1.00 21.760          H  
ATOM  10165 2HD1 ILE A 598      38.080  57.522  -1.648  1.00 21.760          H  
ATOM  10166 3HD1 ILE A 598      36.769  58.520  -1.014  1.00 21.760          H  
ATOM  10167  N   ASP A 599      40.373  56.647   3.329  1.00 13.170          N  
ATOM  10168  CA  ASP A 599      40.493  55.942   4.588  1.00 13.440          C  
ATOM  10169  C   ASP A 599      41.369  56.713   5.565  1.00 13.380          C  
ATOM  10170  O   ASP A 599      40.963  56.926   6.701  1.00 13.500          O  
ATOM  10171  CB  ASP A 599      41.123  54.553   4.415  1.00 18.710          C  
ATOM  10172  CG  ASP A 599      40.257  53.437   3.847  1.00 18.710          C  
ATOM  10173  OD1 ASP A 599      39.041  53.504   3.826  1.00 18.710          O  
ATOM  10174  OD2 ASP A 599      40.828  52.438   3.445  1.00 18.710          O  
ATOM  10175  H   ASP A 599      40.616  56.182   2.450  1.00 15.800          H  
ATOM  10176  HA  ASP A 599      39.499  55.831   5.019  1.00 16.130          H  
ATOM  10177 1HB  ASP A 599      41.988  54.653   3.761  1.00 22.450          H  
ATOM  10178 2HB  ASP A 599      41.502  54.225   5.381  1.00 22.450          H  
ATOM  10179  N   LYS A 600      42.522  57.236   5.131  1.00 13.320          N  
ATOM  10180  CA  LYS A 600      43.371  57.979   6.068  1.00 13.370          C  
ATOM  10181  C   LYS A 600      42.659  59.185   6.692  1.00 12.990          C  
ATOM  10182  O   LYS A 600      42.735  59.401   7.905  1.00 13.060          O  
ATOM  10183  CB  LYS A 600      44.649  58.453   5.373  1.00 18.700          C  
ATOM  10184  CG  LYS A 600      45.640  57.346   5.048  1.00 18.700          C  
ATOM  10185  CD  LYS A 600      46.857  57.884   4.300  1.00 18.700          C  
ATOM  10186  CE  LYS A 600      47.821  56.762   3.927  1.00 18.700          C  
ATOM  10187  NZ  LYS A 600      48.990  57.268   3.155  1.00 18.700          N  
ATOM  10188  H   LYS A 600      42.848  57.042   4.177  1.00 15.980          H  
ATOM  10189  HA  LYS A 600      43.649  57.305   6.877  1.00 16.040          H  
ATOM  10190 1HB  LYS A 600      44.385  58.944   4.438  1.00 22.440          H  
ATOM  10191 2HB  LYS A 600      45.150  59.190   5.998  1.00 22.440          H  
ATOM  10192 1HG  LYS A 600      45.970  56.883   5.978  1.00 22.440          H  
ATOM  10193 2HG  LYS A 600      45.153  56.588   4.448  1.00 22.440          H  
ATOM  10194 1HD  LYS A 600      46.528  58.382   3.386  1.00 22.440          H  
ATOM  10195 2HD  LYS A 600      47.379  58.610   4.923  1.00 22.440          H  
ATOM  10196 1HE  LYS A 600      48.180  56.282   4.836  1.00 22.440          H  
ATOM  10197 2HE  LYS A 600      47.290  56.025   3.322  1.00 22.440          H  
ATOM  10198 1HZ  LYS A 600      49.602  56.498   2.924  1.00 22.440          H  
ATOM  10199 2HZ  LYS A 600      48.665  57.705   2.303  1.00 22.440          H  
ATOM  10200 3HZ  LYS A 600      49.496  57.945   3.708  1.00 22.440          H  
ATOM  10201  N   TYR A 601      41.876  59.916   5.892  1.00 12.720          N  
ATOM  10202  CA  TYR A 601      41.154  61.087   6.402  1.00 12.600          C  
ATOM  10203  C   TYR A 601      40.074  60.697   7.416  1.00 12.370          C  
ATOM  10204  O   TYR A 601      39.643  61.523   8.259  1.00 12.370          O  
ATOM  10205  CB  TYR A 601      40.512  61.884   5.260  1.00 17.690          C  
ATOM  10206  CG  TYR A 601      41.505  62.621   4.381  1.00 17.690          C  
ATOM  10207  CD1 TYR A 601      41.591  62.335   3.017  1.00 17.690          C  
ATOM  10208  CD2 TYR A 601      42.345  63.577   4.935  1.00 17.690          C  
ATOM  10209  CE1 TYR A 601      42.502  62.998   2.229  1.00 17.690          C  
ATOM  10210  CE2 TYR A 601      43.254  64.232   4.143  1.00 17.690          C  
ATOM  10211  CZ  TYR A 601      43.339  63.950   2.803  1.00 17.690          C  
ATOM  10212  OH  TYR A 601      44.262  64.612   2.037  1.00 17.690          O  
ATOM  10213  H   TYR A 601      41.869  59.702   4.886  1.00 15.260          H  
ATOM  10214  HA  TYR A 601      41.869  61.727   6.918  1.00 15.120          H  
ATOM  10215 1HB  TYR A 601      39.935  61.202   4.626  1.00 21.230          H  
ATOM  10216 2HB  TYR A 601      39.822  62.608   5.673  1.00 21.230          H  
ATOM  10217  HD1 TYR A 601      40.941  61.591   2.571  1.00 21.230          H  
ATOM  10218  HD2 TYR A 601      42.293  63.812   6.000  1.00 21.230          H  
ATOM  10219  HE1 TYR A 601      42.567  62.771   1.172  1.00 21.230          H  
ATOM  10220  HE2 TYR A 601      43.914  64.979   4.583  1.00 21.230          H  
ATOM  10221  HH  TYR A 601      44.153  64.352   1.117  1.00 21.230          H  
ATOM  10222  N   SER A 602      39.576  59.450   7.325  1.00 12.360          N  
ATOM  10223  CA  SER A 602      38.513  59.020   8.208  1.00 12.370          C  
ATOM  10224  C   SER A 602      38.952  58.994   9.652  1.00 12.610          C  
ATOM  10225  O   SER A 602      38.126  59.145  10.567  1.00 12.680          O  
ATOM  10226  CB  SER A 602      38.005  57.631   7.870  1.00 17.310          C  
ATOM  10227  OG  SER A 602      38.916  56.651   8.272  1.00 17.310          O  
ATOM  10228  H   SER A 602      39.912  58.784   6.616  1.00 14.830          H  
ATOM  10229  HA  SER A 602      37.722  59.707   8.098  1.00 14.840          H  
ATOM  10230 1HB  SER A 602      37.048  57.466   8.362  1.00 20.780          H  
ATOM  10231 2HB  SER A 602      37.839  57.555   6.792  1.00 20.780          H  
ATOM  10232  HG  SER A 602      39.649  56.686   7.639  1.00 20.780          H  
ATOM  10233  N   ARG A 603      40.273  58.892   9.866  1.00 12.880          N  
ATOM  10234  CA  ARG A 603      40.837  58.801  11.193  1.00 13.230          C  
ATOM  10235  C   ARG A 603      41.062  60.168  11.798  1.00 13.140          C  
ATOM  10236  O   ARG A 603      41.429  60.277  12.969  1.00 13.400          O  
ATOM  10237  CB  ARG A 603      42.163  58.064  11.142  1.00 18.380          C  
ATOM  10238  CG  ARG A 603      42.067  56.605  10.734  1.00 18.380          C  
ATOM  10239  CD  ARG A 603      43.401  55.968  10.679  1.00 18.380          C  
ATOM  10240  NE  ARG A 603      43.317  54.567  10.291  1.00 18.380          N  
ATOM  10241  CZ  ARG A 603      44.372  53.738  10.127  1.00 18.380          C  
ATOM  10242  NH1 ARG A 603      45.603  54.174  10.319  1.00 18.380          N  
ATOM  10243  NH2 ARG A 603      44.164  52.481   9.771  1.00 18.380          N  
ATOM  10244  H   ARG A 603      40.923  58.868   9.073  1.00 15.460          H  
ATOM  10245  HA  ARG A 603      40.145  58.245  11.824  1.00 15.880          H  
ATOM  10246 1HB  ARG A 603      42.816  58.561  10.425  1.00 22.060          H  
ATOM  10247 2HB  ARG A 603      42.646  58.112  12.116  1.00 22.060          H  
ATOM  10248 1HG  ARG A 603      41.449  56.064  11.447  1.00 22.060          H  
ATOM  10249 2HG  ARG A 603      41.617  56.539   9.737  1.00 22.060          H  
ATOM  10250 1HD  ARG A 603      44.010  56.495   9.942  1.00 22.060          H  
ATOM  10251 2HD  ARG A 603      43.869  56.031  11.660  1.00 22.060          H  
ATOM  10252  HE  ARG A 603      42.391  54.186  10.131  1.00 22.060          H  
ATOM  10253 1HH1 ARG A 603      45.769  55.131  10.592  1.00 22.060          H  
ATOM  10254 2HH1 ARG A 603      46.387  53.548  10.195  1.00 22.060          H  
ATOM  10255 1HH2 ARG A 603      43.221  52.147   9.624  1.00 22.060          H  
ATOM  10256 2HH2 ARG A 603      44.944  51.853   9.646  1.00 22.060          H  
ATOM  10257  N   GLU A 604      40.870  61.220  11.005  1.00 12.890          N  
ATOM  10258  CA  GLU A 604      41.072  62.553  11.514  1.00 12.980          C  
ATOM  10259  C   GLU A 604      39.756  63.062  12.079  1.00 12.800          C  
ATOM  10260  O   GLU A 604      39.727  63.596  13.191  1.00 12.990          O  
ATOM  10261  CB  GLU A 604      41.618  63.470  10.419  1.00 18.140          C  
ATOM  10262  CG  GLU A 604      43.050  63.126   9.959  1.00 18.140          C  
ATOM  10263  CD  GLU A 604      43.558  64.053   8.880  1.00 18.140          C  
ATOM  10264  OE1 GLU A 604      42.753  64.748   8.321  1.00 18.140          O  
ATOM  10265  OE2 GLU A 604      44.737  64.071   8.625  1.00 18.140          O  
ATOM  10266  H   GLU A 604      40.554  61.104  10.045  1.00 15.470          H  
ATOM  10267  HA  GLU A 604      41.800  62.517  12.323  1.00 15.580          H  
ATOM  10268 1HB  GLU A 604      40.975  63.403   9.546  1.00 21.760          H  
ATOM  10269 2HB  GLU A 604      41.603  64.504  10.765  1.00 21.760          H  
ATOM  10270 1HG  GLU A 604      43.720  63.173  10.815  1.00 21.760          H  
ATOM  10271 2HG  GLU A 604      43.057  62.098   9.582  1.00 21.760          H  
ATOM  10272  N   ARG A 605      38.663  62.921  11.307  1.00 12.570          N  
ATOM  10273  CA  ARG A 605      37.373  63.424  11.805  1.00 12.580          C  
ATOM  10274  C   ARG A 605      36.123  62.565  11.489  1.00 12.430          C  
ATOM  10275  O   ARG A 605      35.089  63.091  11.905  1.00 12.560          O  
ATOM  10276  CB  ARG A 605      37.075  64.882  11.406  1.00 17.610          C  
ATOM  10277  CG  ARG A 605      38.001  65.989  11.907  1.00 17.610          C  
ATOM  10278  CD  ARG A 605      37.921  66.234  13.366  1.00 17.610          C  
ATOM  10279  NE  ARG A 605      38.801  67.335  13.768  1.00 17.610          N  
ATOM  10280  CZ  ARG A 605      40.114  67.230  14.111  1.00 17.610          C  
ATOM  10281  NH1 ARG A 605      40.751  66.068  14.100  1.00 17.610          N  
ATOM  10282  NH2 ARG A 605      40.774  68.326  14.466  1.00 17.610          N  
ATOM  10283  H   ARG A 605      38.773  62.425  10.422  1.00 15.080          H  
ATOM  10284  HA  ARG A 605      37.444  63.430  12.892  1.00 15.100          H  
ATOM  10285 1HB  ARG A 605      37.015  65.006  10.418  1.00 21.130          H  
ATOM  10286 2HB  ARG A 605      36.095  65.142  11.791  1.00 21.130          H  
ATOM  10287 1HG  ARG A 605      39.030  65.768  11.639  1.00 21.130          H  
ATOM  10288 2HG  ARG A 605      37.705  66.910  11.417  1.00 21.130          H  
ATOM  10289 1HD  ARG A 605      36.899  66.516  13.611  1.00 21.130          H  
ATOM  10290 2HD  ARG A 605      38.187  65.357  13.935  1.00 21.130          H  
ATOM  10291  HE  ARG A 605      38.389  68.256  13.799  1.00 21.130          H  
ATOM  10292 1HH1 ARG A 605      40.277  65.195  13.817  1.00 21.130          H  
ATOM  10293 2HH1 ARG A 605      41.723  66.026  14.358  1.00 21.130          H  
ATOM  10294 1HH2 ARG A 605      40.301  69.219  14.476  1.00 21.130          H  
ATOM  10295 2HH2 ARG A 605      41.747  68.269  14.722  1.00 21.130          H  
ATOM  10296  N   ILE A 606      36.010  61.872  10.310  1.00 12.290          N  
ATOM  10297  CA  ILE A 606      36.321  62.190   8.880  1.00 12.380          C  
ATOM  10298  C   ILE A 606      36.537  63.635   8.328  1.00 12.440          C  
ATOM  10299  O   ILE A 606      35.613  64.318   7.885  1.00 12.660          O  
ATOM  10300  CB  ILE A 606      35.070  61.635   8.131  1.00 17.300          C  
ATOM  10301  CG1 ILE A 606      33.753  62.336   8.748  1.00 17.300          C  
ATOM  10302  CG2 ILE A 606      34.896  60.109   8.251  1.00 17.300          C  
ATOM  10303  CD1 ILE A 606      32.483  62.185   7.948  1.00 17.300          C  
ATOM  10304  H   ILE A 606      36.415  60.945  10.484  1.00 14.750          H  
ATOM  10305  HA  ILE A 606      37.209  61.644   8.633  1.00 14.860          H  
ATOM  10306  HB  ILE A 606      35.148  61.895   7.125  1.00 20.760          H  
ATOM  10307 1HG1 ILE A 606      33.568  61.871   9.715  1.00 20.760          H  
ATOM  10308 2HG1 ILE A 606      33.901  63.360   8.929  1.00 20.760          H  
ATOM  10309 1HG2 ILE A 606      34.008  59.797   7.720  1.00 20.760          H  
ATOM  10310 2HG2 ILE A 606      35.702  59.603   7.826  1.00 20.760          H  
ATOM  10311 3HG2 ILE A 606      34.801  59.832   9.299  1.00 20.760          H  
ATOM  10312 1HD1 ILE A 606      31.672  62.665   8.491  1.00 20.760          H  
ATOM  10313 2HD1 ILE A 606      32.602  62.668   7.001  1.00 20.760          H  
ATOM  10314 3HD1 ILE A 606      32.239  61.142   7.795  1.00 20.760          H  
ATOM  10315  N   GLN A 607      37.809  64.038   8.194  1.00 12.390          N  
ATOM  10316  CA  GLN A 607      38.114  65.447   7.878  1.00 12.610          C  
ATOM  10317  C   GLN A 607      37.835  65.928   6.470  1.00 12.360          C  
ATOM  10318  O   GLN A 607      37.317  67.034   6.279  1.00 12.640          O  
ATOM  10319  CB  GLN A 607      39.585  65.744   8.194  1.00 17.570          C  
ATOM  10320  CG  GLN A 607      40.022  67.223   8.010  1.00 17.570          C  
ATOM  10321  CD  GLN A 607      39.383  68.201   9.004  1.00 17.570          C  
ATOM  10322  OE1 GLN A 607      39.640  68.147  10.211  1.00 17.570          O  
ATOM  10323  NE2 GLN A 607      38.547  69.094   8.500  1.00 17.570          N  
ATOM  10324  H   GLN A 607      38.564  63.364   8.362  1.00 14.870          H  
ATOM  10325  HA  GLN A 607      37.501  66.066   8.530  1.00 15.130          H  
ATOM  10326 1HB  GLN A 607      39.782  65.486   9.229  1.00 21.080          H  
ATOM  10327 2HB  GLN A 607      40.235  65.120   7.577  1.00 21.080          H  
ATOM  10328 1HG  GLN A 607      41.103  67.260   8.154  1.00 21.080          H  
ATOM  10329 2HG  GLN A 607      39.780  67.556   7.004  1.00 21.080          H  
ATOM  10330 1HE2 GLN A 607      38.101  69.762   9.099  1.00 21.080          H  
ATOM  10331 2HE2 GLN A 607      38.353  69.095   7.511  1.00 21.080          H  
ATOM  10332  N   LYS A 608      38.230  65.140   5.488  1.00 11.990          N  
ATOM  10333  CA  LYS A 608      38.102  65.583   4.116  1.00 11.980          C  
ATOM  10334  C   LYS A 608      36.657  65.427   3.679  1.00 12.210          C  
ATOM  10335  O   LYS A 608      36.135  66.203   2.880  1.00 12.500          O  
ATOM  10336  CB  LYS A 608      39.099  64.852   3.231  1.00 16.780          C  
ATOM  10337  CG  LYS A 608      39.215  65.354   1.785  1.00 16.780          C  
ATOM  10338  CD  LYS A 608      39.765  66.811   1.685  1.00 16.780          C  
ATOM  10339  CE  LYS A 608      41.233  66.919   2.138  1.00 16.780          C  
ATOM  10340  NZ  LYS A 608      41.785  68.295   1.946  1.00 16.780          N  
ATOM  10341  H   LYS A 608      38.635  64.242   5.705  1.00 14.390          H  
ATOM  10342  HA  LYS A 608      38.333  66.644   4.090  1.00 14.380          H  
ATOM  10343 1HB  LYS A 608      40.065  64.929   3.685  1.00 20.130          H  
ATOM  10344 2HB  LYS A 608      38.858  63.803   3.208  1.00 20.130          H  
ATOM  10345 1HG  LYS A 608      39.876  64.684   1.234  1.00 20.130          H  
ATOM  10346 2HG  LYS A 608      38.243  65.335   1.317  1.00 20.130          H  
ATOM  10347 1HD  LYS A 608      39.719  67.111   0.638  1.00 20.130          H  
ATOM  10348 2HD  LYS A 608      39.154  67.507   2.249  1.00 20.130          H  
ATOM  10349 1HE  LYS A 608      41.320  66.671   3.189  1.00 20.130          H  
ATOM  10350 2HE  LYS A 608      41.826  66.217   1.558  1.00 20.130          H  
ATOM  10351 1HZ  LYS A 608      42.748  68.291   2.248  1.00 20.130          H  
ATOM  10352 2HZ  LYS A 608      41.738  68.554   0.971  1.00 20.130          H  
ATOM  10353 3HZ  LYS A 608      41.256  68.957   2.503  1.00 20.130          H  
ATOM  10354  N   ILE A 609      35.994  64.396   4.188  1.00 12.240          N  
ATOM  10355  CA  ILE A 609      34.611  64.138   3.828  1.00 12.670          C  
ATOM  10356  C   ILE A 609      33.776  65.340   4.252  1.00 13.170          C  
ATOM  10357  O   ILE A 609      32.902  65.787   3.513  1.00 13.590          O  
ATOM  10358  CB  ILE A 609      34.104  62.832   4.431  1.00 17.570          C  
ATOM  10359  CG1 ILE A 609      34.862  61.646   3.782  1.00 17.570          C  
ATOM  10360  CG2 ILE A 609      32.610  62.703   4.194  1.00 17.570          C  
ATOM  10361  CD1 ILE A 609      34.719  60.322   4.445  1.00 17.570          C  
ATOM  10362  H   ILE A 609      36.466  63.796   4.848  1.00 14.690          H  
ATOM  10363  HA  ILE A 609      34.537  64.051   2.743  1.00 15.200          H  
ATOM  10364  HB  ILE A 609      34.303  62.839   5.463  1.00 21.080          H  
ATOM  10365 1HG1 ILE A 609      34.502  61.535   2.767  1.00 21.080          H  
ATOM  10366 2HG1 ILE A 609      35.915  61.873   3.760  1.00 21.080          H  
ATOM  10367 1HG2 ILE A 609      32.235  61.781   4.620  1.00 21.080          H  
ATOM  10368 2HG2 ILE A 609      32.087  63.534   4.657  1.00 21.080          H  
ATOM  10369 3HG2 ILE A 609      32.424  62.712   3.131  1.00 21.080          H  
ATOM  10370 1HD1 ILE A 609      35.298  59.607   3.874  1.00 21.080          H  
ATOM  10371 2HD1 ILE A 609      35.103  60.366   5.439  1.00 21.080          H  
ATOM  10372 3HD1 ILE A 609      33.682  60.015   4.474  1.00 21.080          H  
ATOM  10373  N   ILE A 610      34.032  65.852   5.465  1.00 13.270          N  
ATOM  10374  CA  ILE A 610      33.324  67.030   5.939  1.00 13.890          C  
ATOM  10375  C   ILE A 610      33.573  68.278   5.080  1.00 13.940          C  
ATOM  10376  O   ILE A 610      32.614  68.998   4.785  1.00 14.350          O  
ATOM  10377  CB  ILE A 610      33.715  67.352   7.404  1.00 19.200          C  
ATOM  10378  CG1 ILE A 610      33.153  66.251   8.329  1.00 19.200          C  
ATOM  10379  CG2 ILE A 610      33.190  68.765   7.816  1.00 19.200          C  
ATOM  10380  CD1 ILE A 610      33.733  66.254   9.760  1.00 19.200          C  
ATOM  10381  H   ILE A 610      34.718  65.411   6.081  1.00 15.920          H  
ATOM  10382  HA  ILE A 610      32.262  66.814   5.915  1.00 16.670          H  
ATOM  10383  HB  ILE A 610      34.803  67.327   7.497  1.00 23.040          H  
ATOM  10384 1HG1 ILE A 610      32.075  66.369   8.397  1.00 23.040          H  
ATOM  10385 2HG1 ILE A 610      33.358  65.295   7.871  1.00 23.040          H  
ATOM  10386 1HG2 ILE A 610      33.474  68.981   8.837  1.00 23.040          H  
ATOM  10387 2HG2 ILE A 610      33.613  69.536   7.178  1.00 23.040          H  
ATOM  10388 3HG2 ILE A 610      32.103  68.788   7.729  1.00 23.040          H  
ATOM  10389 1HD1 ILE A 610      33.290  65.435  10.330  1.00 23.040          H  
ATOM  10390 2HD1 ILE A 610      34.810  66.109   9.704  1.00 23.040          H  
ATOM  10391 3HD1 ILE A 610      33.521  67.189  10.260  1.00 23.040          H  
ATOM  10392  N   THR A 611      34.829  68.578   4.703  1.00 13.670          N  
ATOM  10393  CA  THR A 611      35.041  69.824   3.961  1.00 13.840          C  
ATOM  10394  C   THR A 611      34.958  69.764   2.424  1.00 13.860          C  
ATOM  10395  O   THR A 611      34.763  70.806   1.791  1.00 14.310          O  
ATOM  10396  CB  THR A 611      36.420  70.421   4.298  1.00 19.310          C  
ATOM  10397  OG1 THR A 611      37.455  69.538   3.836  1.00 19.310          O  
ATOM  10398  CG2 THR A 611      36.544  70.576   5.814  1.00 19.310          C  
ATOM  10399  H   THR A 611      35.626  67.994   4.987  1.00 16.400          H  
ATOM  10400  HA  THR A 611      34.282  70.528   4.293  1.00 16.610          H  
ATOM  10401  HB  THR A 611      36.528  71.391   3.815  1.00 23.170          H  
ATOM  10402  HG1 THR A 611      37.433  69.499   2.875  1.00 23.170          H  
ATOM  10403 1HG2 THR A 611      37.518  70.998   6.055  1.00 23.170          H  
ATOM  10404 2HG2 THR A 611      35.760  71.240   6.174  1.00 23.170          H  
ATOM  10405 3HG2 THR A 611      36.443  69.605   6.295  1.00 23.170          H  
ATOM  10406  N   GLY A 612      35.116  68.598   1.798  1.00 13.530          N  
ATOM  10407  CA  GLY A 612      35.055  68.552   0.338  1.00 13.760          C  
ATOM  10408  C   GLY A 612      33.608  68.549  -0.159  1.00 14.020          C  
ATOM  10409  O   GLY A 612      32.758  67.855   0.394  1.00 14.300          O  
ATOM  10410  H   GLY A 612      35.317  67.745   2.322  1.00 16.240          H  
ATOM  10411 1HA  GLY A 612      35.589  69.404  -0.080  1.00 16.510          H  
ATOM  10412 2HA  GLY A 612      35.561  67.651  -0.008  1.00 16.510          H  
ATOM  10413  N   GLU A 613      33.344  69.267  -1.253  1.00 14.100          N  
ATOM  10414  CA  GLU A 613      32.011  69.283  -1.867  1.00 14.540          C  
ATOM  10415  C   GLU A 613      32.086  69.032  -3.370  1.00 14.400          C  
ATOM  10416  O   GLU A 613      32.369  69.958  -4.133  1.00 14.770          O  
ATOM  10417  CB  GLU A 613      31.316  70.634  -1.619  1.00 20.180          C  
ATOM  10418  CG  GLU A 613      31.035  70.961  -0.142  1.00 20.180          C  
ATOM  10419  CD  GLU A 613      30.332  72.303   0.069  1.00 20.180          C  
ATOM  10420  OE1 GLU A 613      30.109  73.001  -0.893  1.00 20.180          O  
ATOM  10421  OE2 GLU A 613      30.021  72.622   1.196  1.00 20.180          O  
ATOM  10422  H   GLU A 613      34.082  69.822  -1.662  1.00 16.920          H  
ATOM  10423  HA  GLU A 613      31.407  68.491  -1.421  1.00 17.450          H  
ATOM  10424 1HB  GLU A 613      31.928  71.437  -2.029  1.00 24.220          H  
ATOM  10425 2HB  GLU A 613      30.360  70.649  -2.147  1.00 24.220          H  
ATOM  10426 1HG  GLU A 613      30.412  70.165   0.273  1.00 24.220          H  
ATOM  10427 2HG  GLU A 613      31.978  70.964   0.406  1.00 24.220          H  
ATOM  10428  N   TYR A 614      31.892  67.782  -3.784  1.00 14.100          N  
ATOM  10429  CA  TYR A 614      31.970  67.365  -5.191  1.00 14.180          C  
ATOM  10430  C   TYR A 614      31.583  65.878  -5.273  1.00 14.040          C  
ATOM  10431  O   TYR A 614      31.674  65.214  -4.246  1.00 14.110          O  
ATOM  10432  CB  TYR A 614      33.388  67.634  -5.705  1.00 19.820          C  
ATOM  10433  CG  TYR A 614      34.455  67.020  -4.859  1.00 19.820          C  
ATOM  10434  CD1 TYR A 614      34.741  65.697  -4.995  1.00 19.820          C  
ATOM  10435  CD2 TYR A 614      35.183  67.800  -3.974  1.00 19.820          C  
ATOM  10436  CE1 TYR A 614      35.727  65.129  -4.264  1.00 19.820          C  
ATOM  10437  CE2 TYR A 614      36.178  67.232  -3.236  1.00 19.820          C  
ATOM  10438  CZ  TYR A 614      36.443  65.903  -3.388  1.00 19.820          C  
ATOM  10439  OH  TYR A 614      37.414  65.334  -2.694  1.00 19.820          O  
ATOM  10440  H   TYR A 614      31.678  67.079  -3.087  1.00 16.920          H  
ATOM  10441  HA  TYR A 614      31.257  67.943  -5.775  1.00 17.020          H  
ATOM  10442 1HB  TYR A 614      33.511  67.289  -6.683  1.00 23.780          H  
ATOM  10443 2HB  TYR A 614      33.572  68.698  -5.751  1.00 23.780          H  
ATOM  10444  HD1 TYR A 614      34.169  65.104  -5.685  1.00 23.780          H  
ATOM  10445  HD2 TYR A 614      34.966  68.864  -3.874  1.00 23.780          H  
ATOM  10446  HE1 TYR A 614      35.948  64.069  -4.376  1.00 23.780          H  
ATOM  10447  HE2 TYR A 614      36.762  67.836  -2.539  1.00 23.780          H  
ATOM  10448  HH  TYR A 614      37.398  64.392  -2.899  1.00 23.780          H  
ATOM  10449  N   ASP A 615      31.162  65.300  -6.428  1.00 13.980          N  
ATOM  10450  CA  ASP A 615      30.847  65.852  -7.744  1.00 14.200          C  
ATOM  10451  C   ASP A 615      29.822  64.915  -8.394  1.00 14.440          C  
ATOM  10452  O   ASP A 615      29.643  63.780  -7.957  1.00 14.480          O  
ATOM  10453  CB  ASP A 615      32.069  65.830  -8.675  1.00 19.790          C  
ATOM  10454  CG  ASP A 615      32.008  66.845  -9.818  1.00 19.790          C  
ATOM  10455  OD1 ASP A 615      30.949  67.386 -10.020  1.00 19.790          O  
ATOM  10456  OD2 ASP A 615      33.000  67.020 -10.512  1.00 19.790          O  
ATOM  10457  H   ASP A 615      31.011  64.306  -6.370  1.00 16.780          H  
ATOM  10458  HA  ASP A 615      30.421  66.851  -7.653  1.00 17.040          H  
ATOM  10459 1HB  ASP A 615      32.970  65.929  -8.138  1.00 23.750          H  
ATOM  10460 2HB  ASP A 615      32.107  64.844  -9.131  1.00 23.750          H  
ATOM  10461  N   GLU A 616      29.342  65.281  -9.568  1.00 14.740          N  
ATOM  10462  CA  GLU A 616      28.323  64.497 -10.289  1.00 15.160          C  
ATOM  10463  C   GLU A 616      28.720  63.053 -10.625  1.00 15.300          C  
ATOM  10464  O   GLU A 616      27.962  62.103 -10.386  1.00 15.620          O  
ATOM  10465  CB  GLU A 616      28.001  65.278 -11.577  1.00 21.060          C  
ATOM  10466  CG  GLU A 616      26.853  64.784 -12.451  1.00 21.060          C  
ATOM  10467  CD  GLU A 616      27.250  63.755 -13.510  1.00 21.060          C  
ATOM  10468  OE1 GLU A 616      28.414  63.687 -13.848  1.00 21.060          O  
ATOM  10469  OE2 GLU A 616      26.367  63.121 -14.052  1.00 21.060          O  
ATOM  10470  H   GLU A 616      29.630  66.206  -9.912  1.00 17.690          H  
ATOM  10471  HA  GLU A 616      27.426  64.460  -9.670  1.00 18.190          H  
ATOM  10472 1HB  GLU A 616      27.768  66.305 -11.317  1.00 25.270          H  
ATOM  10473 2HB  GLU A 616      28.897  65.314 -12.200  1.00 25.270          H  
ATOM  10474 1HG  GLU A 616      26.092  64.345 -11.809  1.00 25.270          H  
ATOM  10475 2HG  GLU A 616      26.411  65.653 -12.944  1.00 25.270          H  
ATOM  10476  N   ASN A 617      29.970  62.895 -11.049  1.00 15.210          N  
ATOM  10477  CA  ASN A 617      30.571  61.650 -11.534  1.00 15.530          C  
ATOM  10478  C   ASN A 617      30.586  60.499 -10.542  1.00 15.480          C  
ATOM  10479  O   ASN A 617      30.652  59.328 -10.949  1.00 15.910          O  
ATOM  10480  CB  ASN A 617      31.985  61.933 -12.020  1.00 21.610          C  
ATOM  10481  CG  ASN A 617      32.656  60.774 -12.751  1.00 21.610          C  
ATOM  10482  OD1 ASN A 617      33.617  60.193 -12.231  1.00 21.610          O  
ATOM  10483  ND2 ASN A 617      32.177  60.436 -13.928  1.00 21.610          N  
ATOM  10484  H   ASN A 617      30.510  63.743 -11.132  1.00 18.250          H  
ATOM  10485  HA  ASN A 617      29.979  61.320 -12.390  1.00 18.640          H  
ATOM  10486 1HB  ASN A 617      31.976  62.807 -12.673  1.00 25.940          H  
ATOM  10487 2HB  ASN A 617      32.590  62.176 -11.161  1.00 25.940          H  
ATOM  10488 1HD2 ASN A 617      32.589  59.674 -14.436  1.00 25.940          H  
ATOM  10489 2HD2 ASN A 617      31.399  60.930 -14.320  1.00 25.940          H  
ATOM  10490  N   ILE A 618      30.519  60.820  -9.254  1.00 15.090          N  
ATOM  10491  CA  ILE A 618      30.612  59.839  -8.192  1.00 15.190          C  
ATOM  10492  C   ILE A 618      29.575  58.744  -8.303  1.00 15.400          C  
ATOM  10493  O   ILE A 618      29.862  57.575  -8.009  1.00 15.830          O  
ATOM  10494  CB  ILE A 618      30.520  60.513  -6.820  1.00 21.230          C  
ATOM  10495  CG1 ILE A 618      31.798  61.341  -6.585  1.00 21.230          C  
ATOM  10496  CG2 ILE A 618      30.276  59.526  -5.746  1.00 21.230          C  
ATOM  10497  CD1 ILE A 618      31.752  62.246  -5.368  1.00 21.230          C  
ATOM  10498  H   ILE A 618      30.365  61.804  -9.000  1.00 18.110          H  
ATOM  10499  HA  ILE A 618      31.593  59.376  -8.256  1.00 18.230          H  
ATOM  10500  HB  ILE A 618      29.685  61.223  -6.838  1.00 25.470          H  
ATOM  10501 1HG1 ILE A 618      32.647  60.673  -6.500  1.00 25.470          H  
ATOM  10502 2HG1 ILE A 618      31.941  61.975  -7.458  1.00 25.470          H  
ATOM  10503 1HG2 ILE A 618      30.190  60.047  -4.813  1.00 25.470          H  
ATOM  10504 2HG2 ILE A 618      29.349  58.992  -5.921  1.00 25.470          H  
ATOM  10505 3HG2 ILE A 618      31.101  58.819  -5.698  1.00 25.470          H  
ATOM  10506 1HD1 ILE A 618      32.670  62.827  -5.289  1.00 25.470          H  
ATOM  10507 2HD1 ILE A 618      30.916  62.897  -5.449  1.00 25.470          H  
ATOM  10508 3HD1 ILE A 618      31.638  61.690  -4.468  1.00 25.470          H  
ATOM  10509  N   LYS A 619      28.359  59.095  -8.718  1.00 15.280          N  
ATOM  10510  CA  LYS A 619      27.295  58.107  -8.775  1.00 15.640          C  
ATOM  10511  C   LYS A 619      27.679  56.870  -9.599  1.00 16.230          C  
ATOM  10512  O   LYS A 619      27.216  55.758  -9.305  1.00 16.710          O  
ATOM  10513  CB  LYS A 619      26.049  58.756  -9.385  1.00 21.750          C  
ATOM  10514  CG  LYS A 619      26.194  59.089 -10.900  1.00 21.750          C  
ATOM  10515  CD  LYS A 619      25.005  59.828 -11.423  1.00 21.750          C  
ATOM  10516  CE  LYS A 619      25.192  60.339 -12.890  1.00 21.750          C  
ATOM  10517  NZ  LYS A 619      25.169  59.262 -13.941  1.00 21.750          N  
ATOM  10518  H   LYS A 619      28.180  60.063  -9.010  1.00 18.340          H  
ATOM  10519  HA  LYS A 619      27.075  57.790  -7.758  1.00 18.770          H  
ATOM  10520 1HB  LYS A 619      25.186  58.099  -9.257  1.00 26.100          H  
ATOM  10521 2HB  LYS A 619      25.832  59.677  -8.860  1.00 26.100          H  
ATOM  10522 1HG  LYS A 619      27.100  59.672 -11.084  1.00 26.100          H  
ATOM  10523 2HG  LYS A 619      26.251  58.168 -11.462  1.00 26.100          H  
ATOM  10524 1HD  LYS A 619      24.132  59.179 -11.379  1.00 26.100          H  
ATOM  10525 2HD  LYS A 619      24.837  60.685 -10.782  1.00 26.100          H  
ATOM  10526 1HE  LYS A 619      24.402  61.047 -13.113  1.00 26.100          H  
ATOM  10527 2HE  LYS A 619      26.151  60.855 -12.951  1.00 26.100          H  
ATOM  10528 1HZ  LYS A 619      25.302  59.690 -14.839  1.00 26.100          H  
ATOM  10529 2HZ  LYS A 619      25.926  58.606 -13.800  1.00 26.100          H  
ATOM  10530 3HZ  LYS A 619      24.297  58.759 -13.938  1.00 26.100          H  
ATOM  10531  N   ASP A 620      28.536  57.045 -10.626  1.00 16.320          N  
ATOM  10532  CA  ASP A 620      28.944  55.923 -11.447  1.00 17.000          C  
ATOM  10533  C   ASP A 620      30.331  55.458 -11.072  1.00 17.360          C  
ATOM  10534  O   ASP A 620      30.604  54.262 -11.013  1.00 17.990          O  
ATOM  10535  CB  ASP A 620      28.940  56.293 -12.927  1.00 23.530          C  
ATOM  10536  CG  ASP A 620      27.571  56.661 -13.433  1.00 23.530          C  
ATOM  10537  OD1 ASP A 620      26.648  55.856 -13.382  1.00 23.530          O  
ATOM  10538  OD2 ASP A 620      27.424  57.786 -13.860  1.00 23.530          O  
ATOM  10539  H   ASP A 620      28.920  57.968 -10.836  1.00 19.580          H  
ATOM  10540  HA  ASP A 620      28.246  55.112 -11.292  1.00 20.400          H  
ATOM  10541 1HB  ASP A 620      29.618  57.134 -13.090  1.00 28.230          H  
ATOM  10542 2HB  ASP A 620      29.327  55.452 -13.514  1.00 28.230          H  
ATOM  10543  N   LYS A 621      31.217  56.391 -10.744  1.00 17.070          N  
ATOM  10544  CA  LYS A 621      32.595  56.015 -10.488  1.00 17.550          C  
ATOM  10545  C   LYS A 621      32.716  54.944  -9.413  1.00 17.630          C  
ATOM  10546  O   LYS A 621      33.566  54.058  -9.501  1.00 18.300          O  
ATOM  10547  CB  LYS A 621      33.423  57.234 -10.107  1.00 24.380          C  
ATOM  10548  CG  LYS A 621      34.903  56.942  -9.956  1.00 24.380          C  
ATOM  10549  CD  LYS A 621      35.682  58.202  -9.701  1.00 24.380          C  
ATOM  10550  CE  LYS A 621      37.178  57.911  -9.589  1.00 24.380          C  
ATOM  10551  NZ  LYS A 621      37.946  59.135  -9.298  1.00 24.380          N  
ATOM  10552  H   LYS A 621      30.963  57.381 -10.752  1.00 20.480          H  
ATOM  10553  HA  LYS A 621      33.006  55.603 -11.413  1.00 21.060          H  
ATOM  10554 1HB  LYS A 621      33.295  58.005 -10.862  1.00 29.250          H  
ATOM  10555 2HB  LYS A 621      33.058  57.637  -9.163  1.00 29.250          H  
ATOM  10556 1HG  LYS A 621      35.062  56.259  -9.120  1.00 29.250          H  
ATOM  10557 2HG  LYS A 621      35.270  56.466 -10.865  1.00 29.250          H  
ATOM  10558 1HD  LYS A 621      35.514  58.912 -10.514  1.00 29.250          H  
ATOM  10559 2HD  LYS A 621      35.337  58.656  -8.776  1.00 29.250          H  
ATOM  10560 1HE  LYS A 621      37.344  57.194  -8.788  1.00 29.250          H  
ATOM  10561 2HE  LYS A 621      37.533  57.485 -10.527  1.00 29.250          H  
ATOM  10562 1HZ  LYS A 621      38.927  58.935  -9.212  1.00 29.250          H  
ATOM  10563 2HZ  LYS A 621      37.801  59.817 -10.032  1.00 29.250          H  
ATOM  10564 3HZ  LYS A 621      37.589  59.492  -8.403  1.00 29.250          H  
ATOM  10565  N   VAL A 622      31.882  55.018  -8.383  1.00 17.050          N  
ATOM  10566  CA  VAL A 622      31.983  54.026  -7.330  1.00 17.240          C  
ATOM  10567  C   VAL A 622      31.570  52.619  -7.779  1.00 17.770          C  
ATOM  10568  O   VAL A 622      32.309  51.649  -7.528  1.00 18.380          O  
ATOM  10569  CB  VAL A 622      31.109  54.429  -6.146  1.00 24.060          C  
ATOM  10570  CG1 VAL A 622      31.088  53.340  -5.110  1.00 24.060          C  
ATOM  10571  CG2 VAL A 622      31.620  55.660  -5.564  1.00 24.060          C  
ATOM  10572  H   VAL A 622      31.202  55.786  -8.336  1.00 20.460          H  
ATOM  10573  HA  VAL A 622      33.022  53.992  -7.002  1.00 20.690          H  
ATOM  10574  HB  VAL A 622      30.083  54.595  -6.489  1.00 28.870          H  
ATOM  10575 1HG1 VAL A 622      30.483  53.658  -4.286  1.00 28.870          H  
ATOM  10576 2HG1 VAL A 622      30.682  52.413  -5.509  1.00 28.870          H  
ATOM  10577 3HG1 VAL A 622      32.104  53.161  -4.754  1.00 28.870          H  
ATOM  10578 1HG2 VAL A 622      30.972  55.904  -4.756  1.00 28.870          H  
ATOM  10579 2HG2 VAL A 622      32.636  55.507  -5.203  1.00 28.870          H  
ATOM  10580 3HG2 VAL A 622      31.612  56.460  -6.301  1.00 28.870          H  
ATOM  10581  N   ARG A 623      30.395  52.511  -8.431  1.00 17.670          N  
ATOM  10582  CA  ARG A 623      29.869  51.219  -8.872  1.00 18.280          C  
ATOM  10583  C   ARG A 623      30.672  50.644 -10.038  1.00 19.090          C  
ATOM  10584  O   ARG A 623      30.831  49.428 -10.143  1.00 19.780          O  
ATOM  10585  CB  ARG A 623      28.400  51.324  -9.293  1.00 25.350          C  
ATOM  10586  CG  ARG A 623      28.165  52.042 -10.604  1.00 25.350          C  
ATOM  10587  CD  ARG A 623      26.745  52.251 -10.939  1.00 25.350          C  
ATOM  10588  NE  ARG A 623      26.624  52.928 -12.237  1.00 25.350          N  
ATOM  10589  CZ  ARG A 623      26.588  52.330 -13.437  1.00 25.350          C  
ATOM  10590  NH1 ARG A 623      26.638  51.012 -13.572  1.00 25.350          N  
ATOM  10591  NH2 ARG A 623      26.503  53.116 -14.482  1.00 25.350          N  
ATOM  10592  H   ARG A 623      29.860  53.357  -8.592  1.00 21.200          H  
ATOM  10593  HA  ARG A 623      29.922  50.531  -8.035  1.00 21.940          H  
ATOM  10594 1HB  ARG A 623      27.972  50.331  -9.381  1.00 30.420          H  
ATOM  10595 2HB  ARG A 623      27.842  51.856  -8.523  1.00 30.420          H  
ATOM  10596 1HG  ARG A 623      28.608  53.004 -10.533  1.00 30.420          H  
ATOM  10597 2HG  ARG A 623      28.615  51.496 -11.427  1.00 30.420          H  
ATOM  10598 1HD  ARG A 623      26.212  51.304 -10.975  1.00 30.420          H  
ATOM  10599 2HD  ARG A 623      26.294  52.895 -10.182  1.00 30.420          H  
ATOM  10600  HE  ARG A 623      26.580  53.965 -12.267  1.00 30.420          H  
ATOM  10601 1HH1 ARG A 623      26.704  50.419 -12.759  1.00 30.420          H  
ATOM  10602 2HH1 ARG A 623      26.608  50.597 -14.492  1.00 30.420          H  
ATOM  10603 1HH2 ARG A 623      26.484  54.140 -14.310  1.00 30.420          H  
ATOM  10604 2HH2 ARG A 623      26.473  52.743 -15.415  1.00 30.420          H  
ATOM  10605  N   GLU A 624      31.307  51.511 -10.843  1.00 19.100          N  
ATOM  10606  CA  GLU A 624      32.086  51.044 -11.987  1.00 19.970          C  
ATOM  10607  C   GLU A 624      33.172  50.087 -11.562  1.00 20.510          C  
ATOM  10608  O   GLU A 624      33.475  49.153 -12.291  1.00 21.180          O  
ATOM  10609  CB  GLU A 624      32.703  52.210 -12.770  1.00 27.610          C  
ATOM  10610  CG  GLU A 624      31.719  52.997 -13.643  1.00 27.610          C  
ATOM  10611  CD  GLU A 624      32.314  54.259 -14.228  1.00 27.610          C  
ATOM  10612  OE1 GLU A 624      33.434  54.577 -13.900  1.00 27.610          O  
ATOM  10613  OE2 GLU A 624      31.637  54.913 -14.986  1.00 27.610          O  
ATOM  10614  H   GLU A 624      31.162  52.519 -10.727  1.00 22.920          H  
ATOM  10615  HA  GLU A 624      31.415  50.512 -12.659  1.00 23.960          H  
ATOM  10616 1HB  GLU A 624      33.146  52.914 -12.061  1.00 33.130          H  
ATOM  10617 2HB  GLU A 624      33.505  51.838 -13.406  1.00 33.130          H  
ATOM  10618 1HG  GLU A 624      31.435  52.351 -14.471  1.00 33.130          H  
ATOM  10619 2HG  GLU A 624      30.818  53.218 -13.101  1.00 33.130          H  
ATOM  10620  N   LYS A 625      33.766  50.302 -10.397  1.00 20.330          N  
ATOM  10621  CA  LYS A 625      34.776  49.377  -9.932  1.00 20.940          C  
ATOM  10622  C   LYS A 625      34.196  48.393  -8.907  1.00 21.100          C  
ATOM  10623  O   LYS A 625      34.436  47.185  -9.003  1.00 21.830          O  
ATOM  10624  CB  LYS A 625      35.968  50.123  -9.342  1.00 29.070          C  
ATOM  10625  CG  LYS A 625      36.784  50.894 -10.373  1.00 29.070          C  
ATOM  10626  CD  LYS A 625      37.986  51.581  -9.730  1.00 29.070          C  
ATOM  10627  CE  LYS A 625      38.809  52.354 -10.756  1.00 29.070          C  
ATOM  10628  NZ  LYS A 625      39.974  53.044 -10.128  1.00 29.070          N  
ATOM  10629  H   LYS A 625      33.499  51.115  -9.847  1.00 24.400          H  
ATOM  10630  HA  LYS A 625      35.134  48.800 -10.780  1.00 25.130          H  
ATOM  10631 1HB  LYS A 625      35.609  50.837  -8.600  1.00 34.890          H  
ATOM  10632 2HB  LYS A 625      36.625  49.420  -8.832  1.00 34.890          H  
ATOM  10633 1HG  LYS A 625      37.127  50.209 -11.151  1.00 34.890          H  
ATOM  10634 2HG  LYS A 625      36.144  51.648 -10.837  1.00 34.890          H  
ATOM  10635 1HD  LYS A 625      37.639  52.274  -8.961  1.00 34.890          H  
ATOM  10636 2HD  LYS A 625      38.624  50.833  -9.259  1.00 34.890          H  
ATOM  10637 1HE  LYS A 625      39.175  51.663 -11.515  1.00 34.890          H  
ATOM  10638 2HE  LYS A 625      38.173  53.100 -11.234  1.00 34.890          H  
ATOM  10639 1HZ  LYS A 625      40.493  53.544 -10.837  1.00 34.890          H  
ATOM  10640 2HZ  LYS A 625      39.646  53.695  -9.430  1.00 34.890          H  
ATOM  10641 3HZ  LYS A 625      40.577  52.361  -9.692  1.00 34.890          H  
ATOM  10642  N   SER A 626      33.354  48.878  -7.978  1.00 20.500          N  
ATOM  10643  CA  SER A 626      32.855  48.033  -6.887  1.00 20.700          C  
ATOM  10644  C   SER A 626      32.121  46.797  -7.382  1.00 20.960          C  
ATOM  10645  O   SER A 626      32.268  45.708  -6.824  1.00 21.150          O  
ATOM  10646  CB  SER A 626      31.896  48.827  -6.020  1.00 28.900          C  
ATOM  10647  OG  SER A 626      32.541  49.899  -5.387  1.00 28.900          O  
ATOM  10648  H   SER A 626      33.115  49.869  -7.957  1.00 24.600          H  
ATOM  10649  HA  SER A 626      33.705  47.714  -6.287  1.00 24.840          H  
ATOM  10650 1HB  SER A 626      31.078  49.192  -6.619  1.00 34.680          H  
ATOM  10651 2HB  SER A 626      31.480  48.162  -5.275  1.00 34.680          H  
ATOM  10652  HG  SER A 626      32.636  50.595  -6.080  1.00 34.680          H  
ATOM  10653  N   VAL A 627      31.338  46.964  -8.436  1.00 21.110          N  
ATOM  10654  CA  VAL A 627      30.564  45.904  -9.039  1.00 21.490          C  
ATOM  10655  C   VAL A 627      30.857  45.860 -10.543  1.00 22.130          C  
ATOM  10656  O   VAL A 627      29.935  45.741 -11.350  1.00 22.600          O  
ATOM  10657  CB  VAL A 627      29.053  46.067  -8.716  1.00 29.930          C  
ATOM  10658  CG1 VAL A 627      28.810  45.836  -7.202  1.00 29.930          C  
ATOM  10659  CG2 VAL A 627      28.580  47.465  -9.078  1.00 29.930          C  
ATOM  10660  H   VAL A 627      31.274  47.888  -8.872  1.00 25.330          H  
ATOM  10661  HA  VAL A 627      30.885  44.954  -8.612  1.00 25.790          H  
ATOM  10662  HB  VAL A 627      28.489  45.322  -9.275  1.00 35.920          H  
ATOM  10663 1HG1 VAL A 627      27.749  45.936  -6.976  1.00 35.920          H  
ATOM  10664 2HG1 VAL A 627      29.141  44.834  -6.927  1.00 35.920          H  
ATOM  10665 3HG1 VAL A 627      29.364  46.567  -6.629  1.00 35.920          H  
ATOM  10666 1HG2 VAL A 627      27.521  47.558  -8.848  1.00 35.920          H  
ATOM  10667 2HG2 VAL A 627      29.137  48.192  -8.504  1.00 35.920          H  
ATOM  10668 3HG2 VAL A 627      28.734  47.648 -10.142  1.00 35.920          H  
ATOM  10669  N   HIS A 628      32.144  46.011 -10.906  1.00 22.240          N  
ATOM  10670  CA  HIS A 628      32.600  46.097 -12.299  1.00 22.930          C  
ATOM  10671  C   HIS A 628      32.048  44.928 -13.122  1.00 22.890          C  
ATOM  10672  O   HIS A 628      31.915  43.805 -12.626  1.00 23.250          O  
ATOM  10673  CB  HIS A 628      34.129  46.071 -12.366  1.00 31.830          C  
ATOM  10674  CG  HIS A 628      34.713  46.542 -13.654  1.00 31.830          C  
ATOM  10675  ND1 HIS A 628      34.566  45.870 -14.854  1.00 31.830          N  
ATOM  10676  CD2 HIS A 628      35.482  47.629 -13.914  1.00 31.830          C  
ATOM  10677  CE1 HIS A 628      35.222  46.565 -15.798  1.00 31.830          C  
ATOM  10678  NE2 HIS A 628      35.774  47.614 -15.240  1.00 31.830          N  
ATOM  10679  H   HIS A 628      32.859  46.108 -10.177  1.00 26.690          H  
ATOM  10680  HA  HIS A 628      32.247  47.027 -12.745  1.00 27.520          H  
ATOM  10681 1HB  HIS A 628      34.533  46.675 -11.567  1.00 38.190          H  
ATOM  10682 2HB  HIS A 628      34.463  45.076 -12.213  1.00 38.190          H  
ATOM  10683  HD2 HIS A 628      35.807  48.380 -13.195  1.00 38.190          H  
ATOM  10684  HE1 HIS A 628      35.308  46.336 -16.847  1.00 38.190          H  
ATOM  10685  HE2 HIS A 628      36.331  48.308 -15.719  1.00 38.190          H  
ATOM  10686  N   LEU A 629      31.661  45.214 -14.369  1.00 22.550          N  
ATOM  10687  CA  LEU A 629      31.013  44.224 -15.226  1.00 22.610          C  
ATOM  10688  C   LEU A 629      31.864  43.360 -16.174  1.00 22.420          C  
ATOM  10689  O   LEU A 629      31.305  42.477 -16.825  1.00 22.650          O  
ATOM  10690  CB  LEU A 629      29.971  44.956 -16.080  1.00 31.630          C  
ATOM  10691  CG  LEU A 629      28.842  45.724 -15.307  1.00 31.630          C  
ATOM  10692  CD1 LEU A 629      27.985  46.460 -16.326  1.00 31.630          C  
ATOM  10693  CD2 LEU A 629      27.984  44.764 -14.464  1.00 31.630          C  
ATOM  10694  H   LEU A 629      31.818  46.149 -14.718  1.00 27.060          H  
ATOM  10695  HA  LEU A 629      30.502  43.529 -14.566  1.00 27.130          H  
ATOM  10696 1HB  LEU A 629      30.489  45.673 -16.714  1.00 37.960          H  
ATOM  10697 2HB  LEU A 629      29.484  44.224 -16.723  1.00 37.960          H  
ATOM  10698  HG  LEU A 629      29.294  46.462 -14.643  1.00 37.960          H  
ATOM  10699 1HD1 LEU A 629      27.208  47.022 -15.811  1.00 37.960          H  
ATOM  10700 2HD1 LEU A 629      28.611  47.147 -16.896  1.00 37.960          H  
ATOM  10701 3HD1 LEU A 629      27.526  45.741 -17.003  1.00 37.960          H  
ATOM  10702 1HD2 LEU A 629      27.210  45.334 -13.949  1.00 37.960          H  
ATOM  10703 2HD2 LEU A 629      27.516  44.022 -15.109  1.00 37.960          H  
ATOM  10704 3HD2 LEU A 629      28.598  44.260 -13.717  1.00 37.960          H  
ATOM  10705  N   THR A 630      33.191  43.549 -16.267  1.00 22.080          N  
ATOM  10706  CA  THR A 630      33.954  42.704 -17.212  1.00 22.040          C  
ATOM  10707  C   THR A 630      34.704  41.603 -16.478  1.00 21.760          C  
ATOM  10708  O   THR A 630      35.588  40.949 -17.036  1.00 21.980          O  
ATOM  10709  CB  THR A 630      34.958  43.478 -18.081  1.00 30.870          C  
ATOM  10710  OG1 THR A 630      35.948  44.080 -17.258  1.00 30.870          O  
ATOM  10711  CG2 THR A 630      34.207  44.553 -18.868  1.00 30.870          C  
ATOM  10712  H   THR A 630      33.679  44.290 -15.746  1.00 26.500          H  
ATOM  10713  HA  THR A 630      33.252  42.221 -17.890  1.00 26.450          H  
ATOM  10714  HB  THR A 630      35.445  42.799 -18.778  1.00 37.050          H  
ATOM  10715  HG1 THR A 630      36.542  43.391 -16.931  1.00 37.050          H  
ATOM  10716 1HG2 THR A 630      34.909  45.106 -19.490  1.00 37.050          H  
ATOM  10717 2HG2 THR A 630      33.459  44.076 -19.499  1.00 37.050          H  
ATOM  10718 3HG2 THR A 630      33.713  45.237 -18.186  1.00 37.050          H  
ATOM  10719  N   ILE A 631      34.380  41.439 -15.213  1.00 21.410          N  
ATOM  10720  CA  ILE A 631      34.966  40.422 -14.359  1.00 21.220          C  
ATOM  10721  C   ILE A 631      34.394  39.051 -14.681  1.00 20.780          C  
ATOM  10722  O   ILE A 631      33.178  38.880 -14.770  1.00 20.570          O  
ATOM  10723  CB  ILE A 631      34.753  40.772 -12.877  1.00 29.780          C  
ATOM  10724  CG1 ILE A 631      35.531  42.073 -12.552  1.00 29.780          C  
ATOM  10725  CG2 ILE A 631      35.172  39.624 -11.984  1.00 29.780          C  
ATOM  10726  CD1 ILE A 631      35.246  42.665 -11.191  1.00 29.780          C  
ATOM  10727  H   ILE A 631      33.659  42.051 -14.856  1.00 25.690          H  
ATOM  10728  HA  ILE A 631      36.037  40.388 -14.550  1.00 25.460          H  
ATOM  10729  HB  ILE A 631      33.693  40.982 -12.714  1.00 35.740          H  
ATOM  10730 1HG1 ILE A 631      36.596  41.863 -12.618  1.00 35.740          H  
ATOM  10731 2HG1 ILE A 631      35.282  42.826 -13.303  1.00 35.740          H  
ATOM  10732 1HG2 ILE A 631      34.997  39.880 -10.952  1.00 35.740          H  
ATOM  10733 2HG2 ILE A 631      34.602  38.722 -12.206  1.00 35.740          H  
ATOM  10734 3HG2 ILE A 631      36.225  39.431 -12.140  1.00 35.740          H  
ATOM  10735 1HD1 ILE A 631      35.838  43.571 -11.065  1.00 35.740          H  
ATOM  10736 2HD1 ILE A 631      34.180  42.914 -11.117  1.00 35.740          H  
ATOM  10737 3HD1 ILE A 631      35.508  41.972 -10.403  1.00 35.740          H  
ATOM  10738  N   GLU A 632      35.279  38.075 -14.865  1.00 20.770          N  
ATOM  10739  CA  GLU A 632      34.854  36.718 -15.170  1.00 20.490          C  
ATOM  10740  C   GLU A 632      34.285  36.044 -13.931  1.00 19.860          C  
ATOM  10741  O   GLU A 632      34.904  36.043 -12.863  1.00 19.970          O  
ATOM  10742  CB  GLU A 632      36.034  35.905 -15.710  1.00 28.800          C  
ATOM  10743  CG  GLU A 632      36.560  36.386 -17.069  1.00 28.800          C  
ATOM  10744  CD  GLU A 632      37.739  35.585 -17.578  1.00 28.800          C  
ATOM  10745  OE1 GLU A 632      38.198  34.725 -16.867  1.00 28.800          O  
ATOM  10746  OE2 GLU A 632      38.177  35.841 -18.674  1.00 28.800          O  
ATOM  10747  H   GLU A 632      36.263  38.289 -14.793  1.00 24.920          H  
ATOM  10748  HA  GLU A 632      34.073  36.762 -15.930  1.00 24.590          H  
ATOM  10749 1HB  GLU A 632      36.857  35.939 -14.996  1.00 34.560          H  
ATOM  10750 2HB  GLU A 632      35.734  34.860 -15.812  1.00 34.560          H  
ATOM  10751 1HG  GLU A 632      35.752  36.325 -17.798  1.00 34.560          H  
ATOM  10752 2HG  GLU A 632      36.849  37.433 -16.984  1.00 34.560          H  
ATOM  10753  N   ASN A 633      33.124  35.416 -14.082  1.00 19.300          N  
ATOM  10754  CA  ASN A 633      32.486  34.740 -12.963  1.00 18.790          C  
ATOM  10755  C   ASN A 633      31.909  33.379 -13.343  1.00 18.260          C  
ATOM  10756  O   ASN A 633      30.765  33.281 -13.780  1.00 18.160          O  
ATOM  10757  CB  ASN A 633      31.403  35.618 -12.358  1.00 26.510          C  
ATOM  10758  CG  ASN A 633      31.943  36.901 -11.736  1.00 26.510          C  
ATOM  10759  OD1 ASN A 633      32.523  36.889 -10.642  1.00 26.510          O  
ATOM  10760  ND2 ASN A 633      31.755  38.001 -12.418  1.00 26.510          N  
ATOM  10761  H   ASN A 633      32.669  35.434 -14.986  1.00 23.160          H  
ATOM  10762  HA  ASN A 633      33.242  34.563 -12.197  1.00 22.550          H  
ATOM  10763 1HB  ASN A 633      30.679  35.881 -13.129  1.00 31.810          H  
ATOM  10764 2HB  ASN A 633      30.872  35.052 -11.590  1.00 31.810          H  
ATOM  10765 1HD2 ASN A 633      32.091  38.876 -12.070  1.00 31.810          H  
ATOM  10766 2HD2 ASN A 633      31.292  37.969 -13.306  1.00 31.810          H  
ATOM  10767  N   ASP A 634      32.728  32.336 -13.200  1.00 18.060          N  
ATOM  10768  CA  ASP A 634      32.337  30.951 -13.500  1.00 17.550          C  
ATOM  10769  C   ASP A 634      31.974  30.254 -12.200  1.00 17.060          C  
ATOM  10770  O   ASP A 634      31.766  29.044 -12.152  1.00 17.180          O  
ATOM  10771  CB  ASP A 634      33.471  30.171 -14.177  1.00 24.770          C  
ATOM  10772  CG  ASP A 634      33.822  30.667 -15.570  1.00 24.770          C  
ATOM  10773  OD1 ASP A 634      32.951  31.106 -16.284  1.00 24.770          O  
ATOM  10774  OD2 ASP A 634      34.976  30.604 -15.904  1.00 24.770          O  
ATOM  10775  H   ASP A 634      33.663  32.518 -12.859  1.00 21.670          H  
ATOM  10776  HA  ASP A 634      31.462  30.960 -14.151  1.00 21.060          H  
ATOM  10777 1HB  ASP A 634      34.356  30.205 -13.555  1.00 29.730          H  
ATOM  10778 2HB  ASP A 634      33.198  29.124 -14.243  1.00 29.730          H  
ATOM  10779  N   PHE A 635      31.975  31.041 -11.141  1.00 16.640          N  
ATOM  10780  CA  PHE A 635      31.665  30.651  -9.783  1.00 16.310          C  
ATOM  10781  C   PHE A 635      31.666  31.942  -8.985  1.00 15.980          C  
ATOM  10782  O   PHE A 635      32.532  32.795  -9.207  1.00 16.160          O  
ATOM  10783  CB  PHE A 635      32.683  29.645  -9.227  1.00 22.970          C  
ATOM  10784  CG  PHE A 635      32.221  29.018  -7.968  1.00 22.970          C  
ATOM  10785  CD1 PHE A 635      31.244  28.070  -8.018  1.00 22.970          C  
ATOM  10786  CD2 PHE A 635      32.750  29.347  -6.758  1.00 22.970          C  
ATOM  10787  CE1 PHE A 635      30.781  27.459  -6.888  1.00 22.970          C  
ATOM  10788  CE2 PHE A 635      32.300  28.757  -5.606  1.00 22.970          C  
ATOM  10789  CZ  PHE A 635      31.306  27.804  -5.672  1.00 22.970          C  
ATOM  10790  H   PHE A 635      32.176  32.015 -11.300  1.00 19.970          H  
ATOM  10791  HA  PHE A 635      30.679  30.215  -9.737  1.00 19.570          H  
ATOM  10792 1HB  PHE A 635      32.865  28.852  -9.946  1.00 27.560          H  
ATOM  10793 2HB  PHE A 635      33.630  30.134  -9.036  1.00 27.560          H  
ATOM  10794  HD1 PHE A 635      30.837  27.795  -8.984  1.00 27.560          H  
ATOM  10795  HD2 PHE A 635      33.548  30.068  -6.716  1.00 27.560          H  
ATOM  10796  HE1 PHE A 635      29.998  26.700  -6.962  1.00 27.560          H  
ATOM  10797  HE2 PHE A 635      32.736  29.029  -4.643  1.00 27.560          H  
ATOM  10798  HZ  PHE A 635      30.945  27.322  -4.763  1.00 27.560          H  
ATOM  10799  N   GLN A 636      30.800  32.073  -7.987  1.00 15.620          N  
ATOM  10800  CA  GLN A 636      30.760  33.279  -7.159  1.00 15.410          C  
ATOM  10801  C   GLN A 636      32.064  33.570  -6.421  1.00 15.150          C  
ATOM  10802  O   GLN A 636      32.332  34.713  -6.041  1.00 15.140          O  
ATOM  10803  CB  GLN A 636      29.597  33.181  -6.156  1.00 21.660          C  
ATOM  10804  CG  GLN A 636      29.680  32.016  -5.128  1.00 21.660          C  
ATOM  10805  CD  GLN A 636      29.018  30.742  -5.651  1.00 21.660          C  
ATOM  10806  OE1 GLN A 636      29.008  30.491  -6.862  1.00 21.660          O  
ATOM  10807  NE2 GLN A 636      28.463  29.944  -4.752  1.00 21.660          N  
ATOM  10808  H   GLN A 636      30.098  31.352  -7.819  1.00 18.740          H  
ATOM  10809  HA  GLN A 636      30.561  34.124  -7.820  1.00 18.490          H  
ATOM  10810 1HB  GLN A 636      29.537  34.109  -5.588  1.00 25.990          H  
ATOM  10811 2HB  GLN A 636      28.661  33.074  -6.703  1.00 25.990          H  
ATOM  10812 1HG  GLN A 636      30.704  31.783  -4.880  1.00 25.990          H  
ATOM  10813 2HG  GLN A 636      29.153  32.323  -4.225  1.00 25.990          H  
ATOM  10814 1HE2 GLN A 636      28.016  29.096  -5.043  1.00 25.990          H  
ATOM  10815 2HE2 GLN A 636      28.491  30.183  -3.781  1.00 25.990          H  
ATOM  10816  N   GLY A 637      32.855  32.526  -6.223  1.00 15.080          N  
ATOM  10817  CA  GLY A 637      34.148  32.531  -5.554  1.00 15.010          C  
ATOM  10818  C   GLY A 637      35.313  32.423  -6.524  1.00 14.500          C  
ATOM  10819  O   GLY A 637      36.457  32.266  -6.092  1.00 14.420          O  
ATOM  10820  H   GLY A 637      32.506  31.649  -6.582  1.00 18.100          H  
ATOM  10821 1HA  GLY A 637      34.265  33.440  -4.983  1.00 18.010          H  
ATOM  10822 2HA  GLY A 637      34.189  31.709  -4.841  1.00 18.010          H  
ATOM  10823  N   LEU A 638      35.053  32.532  -7.832  1.00 14.340          N  
ATOM  10824  CA  LEU A 638      36.125  32.362  -8.801  1.00 14.070          C  
ATOM  10825  C   LEU A 638      37.220  33.377  -8.615  1.00 14.160          C  
ATOM  10826  O   LEU A 638      38.398  33.025  -8.654  1.00 14.220          O  
ATOM  10827  CB  LEU A 638      35.622  32.510 -10.246  1.00 19.810          C  
ATOM  10828  CG  LEU A 638      36.748  32.452 -11.349  1.00 19.810          C  
ATOM  10829  CD1 LEU A 638      37.455  31.081 -11.337  1.00 19.810          C  
ATOM  10830  CD2 LEU A 638      36.157  32.759 -12.708  1.00 19.810          C  
ATOM  10831  H   LEU A 638      34.100  32.702  -8.159  1.00 17.210          H  
ATOM  10832  HA  LEU A 638      36.538  31.369  -8.661  1.00 16.880          H  
ATOM  10833 1HB  LEU A 638      34.907  31.717 -10.447  1.00 23.770          H  
ATOM  10834 2HB  LEU A 638      35.105  33.468 -10.337  1.00 23.770          H  
ATOM  10835  HG  LEU A 638      37.481  33.206 -11.132  1.00 23.770          H  
ATOM  10836 1HD1 LEU A 638      38.237  31.079 -12.097  1.00 23.770          H  
ATOM  10837 2HD1 LEU A 638      37.911  30.894 -10.369  1.00 23.770          H  
ATOM  10838 3HD1 LEU A 638      36.740  30.287 -11.557  1.00 23.770          H  
ATOM  10839 1HD2 LEU A 638      36.946  32.753 -13.467  1.00 23.770          H  
ATOM  10840 2HD2 LEU A 638      35.441  32.023 -12.954  1.00 23.770          H  
ATOM  10841 3HD2 LEU A 638      35.693  33.734 -12.686  1.00 23.770          H  
ATOM  10842  N   GLN A 639      36.854  34.639  -8.440  1.00 14.370          N  
ATOM  10843  CA  GLN A 639      37.864  35.663  -8.309  1.00 14.670          C  
ATOM  10844  C   GLN A 639      38.687  35.484  -7.049  1.00 15.170          C  
ATOM  10845  O   GLN A 639      39.865  35.840  -7.032  1.00 15.570          O  
ATOM  10846  CB  GLN A 639      37.240  37.049  -8.374  1.00 20.420          C  
ATOM  10847  CG  GLN A 639      36.690  37.397  -9.755  1.00 20.420          C  
ATOM  10848  CD  GLN A 639      37.785  37.385 -10.831  1.00 20.420          C  
ATOM  10849  OE1 GLN A 639      38.912  37.813 -10.568  1.00 20.420          O  
ATOM  10850  NE2 GLN A 639      37.469  36.908 -12.030  1.00 20.420          N  
ATOM  10851  H   GLN A 639      35.868  34.873  -8.412  1.00 17.240          H  
ATOM  10852  HA  GLN A 639      38.546  35.567  -9.149  1.00 17.600          H  
ATOM  10853 1HB  GLN A 639      36.420  37.115  -7.658  1.00 24.500          H  
ATOM  10854 2HB  GLN A 639      37.980  37.803  -8.098  1.00 24.500          H  
ATOM  10855 1HG  GLN A 639      35.917  36.678 -10.045  1.00 24.500          H  
ATOM  10856 2HG  GLN A 639      36.275  38.389  -9.698  1.00 24.500          H  
ATOM  10857 1HE2 GLN A 639      38.156  36.878 -12.755  1.00 24.500          H  
ATOM  10858 2HE2 GLN A 639      36.520  36.570 -12.230  1.00 24.500          H  
ATOM  10859  N   LEU A 640      38.085  34.964  -5.975  1.00 15.350          N  
ATOM  10860  CA  LEU A 640      38.863  34.766  -4.767  1.00 15.560          C  
ATOM  10861  C   LEU A 640      39.888  33.682  -5.021  1.00 15.310          C  
ATOM  10862  O   LEU A 640      41.053  33.821  -4.644  1.00 15.440          O  
ATOM  10863  CB  LEU A 640      37.964  34.338  -3.603  1.00 21.700          C  
ATOM  10864  CG  LEU A 640      36.974  35.382  -3.064  1.00 21.700          C  
ATOM  10865  CD1 LEU A 640      36.049  34.693  -2.088  1.00 21.700          C  
ATOM  10866  CD2 LEU A 640      37.729  36.528  -2.370  1.00 21.700          C  
ATOM  10867  H   LEU A 640      37.113  34.685  -6.010  1.00 18.420          H  
ATOM  10868  HA  LEU A 640      39.394  35.684  -4.529  1.00 18.670          H  
ATOM  10869 1HB  LEU A 640      37.385  33.467  -3.923  1.00 26.040          H  
ATOM  10870 2HB  LEU A 640      38.605  34.028  -2.778  1.00 26.040          H  
ATOM  10871  HG  LEU A 640      36.376  35.781  -3.883  1.00 26.040          H  
ATOM  10872 1HD1 LEU A 640      35.340  35.405  -1.708  1.00 26.040          H  
ATOM  10873 2HD1 LEU A 640      35.514  33.887  -2.597  1.00 26.040          H  
ATOM  10874 3HD1 LEU A 640      36.622  34.280  -1.269  1.00 26.040          H  
ATOM  10875 1HD2 LEU A 640      37.020  37.245  -1.994  1.00 26.040          H  
ATOM  10876 2HD2 LEU A 640      38.324  36.132  -1.540  1.00 26.040          H  
ATOM  10877 3HD2 LEU A 640      38.384  37.029  -3.071  1.00 26.040          H  
ATOM  10878  N   TRP A 641      39.468  32.621  -5.717  1.00 15.110          N  
ATOM  10879  CA  TRP A 641      40.370  31.528  -6.011  1.00 15.070          C  
ATOM  10880  C   TRP A 641      41.500  31.977  -6.919  1.00 14.880          C  
ATOM  10881  O   TRP A 641      42.657  31.608  -6.698  1.00 15.120          O  
ATOM  10882  CB  TRP A 641      39.646  30.411  -6.730  1.00 21.110          C  
ATOM  10883  CG  TRP A 641      38.582  29.757  -5.978  1.00 21.110          C  
ATOM  10884  CD1 TRP A 641      38.390  29.748  -4.628  1.00 21.110          C  
ATOM  10885  CD2 TRP A 641      37.513  28.968  -6.543  1.00 21.110          C  
ATOM  10886  NE1 TRP A 641      37.283  29.007  -4.320  1.00 21.110          N  
ATOM  10887  CE2 TRP A 641      36.735  28.523  -5.478  1.00 21.110          C  
ATOM  10888  CE3 TRP A 641      37.160  28.602  -7.859  1.00 21.110          C  
ATOM  10889  CZ2 TRP A 641      35.638  27.732  -5.669  1.00 21.110          C  
ATOM  10890  CZ3 TRP A 641      36.047  27.805  -8.042  1.00 21.110          C  
ATOM  10891  CH2 TRP A 641      35.315  27.383  -6.970  1.00 21.110          C  
ATOM  10892  H   TRP A 641      38.477  32.550  -5.981  1.00 18.130          H  
ATOM  10893  HA  TRP A 641      40.798  31.162  -5.079  1.00 18.080          H  
ATOM  10894 1HB  TRP A 641      39.245  30.778  -7.676  1.00 25.340          H  
ATOM  10895 2HB  TRP A 641      40.369  29.656  -6.939  1.00 25.340          H  
ATOM  10896  HD1 TRP A 641      39.025  30.249  -3.896  1.00 25.340          H  
ATOM  10897  HE1 TRP A 641      36.932  28.841  -3.388  1.00 25.340          H  
ATOM  10898  HE3 TRP A 641      37.747  28.927  -8.720  1.00 25.340          H  
ATOM  10899  HZ2 TRP A 641      35.028  27.374  -4.841  1.00 25.340          H  
ATOM  10900  HZ3 TRP A 641      35.775  27.516  -9.059  1.00 25.340          H  
ATOM  10901  HH2 TRP A 641      34.450  26.759  -7.131  1.00 25.340          H  
ATOM  10902  N   LEU A 642      41.166  32.772  -7.946  1.00 14.620          N  
ATOM  10903  CA  LEU A 642      42.169  33.261  -8.872  1.00 14.610          C  
ATOM  10904  C   LEU A 642      43.147  34.163  -8.152  1.00 14.920          C  
ATOM  10905  O   LEU A 642      44.352  34.086  -8.401  1.00 15.150          O  
ATOM  10906  CB  LEU A 642      41.513  34.052 -10.008  1.00 20.460          C  
ATOM  10907  CG  LEU A 642      40.659  33.271 -11.018  1.00 20.460          C  
ATOM  10908  CD1 LEU A 642      39.939  34.267 -11.898  1.00 20.460          C  
ATOM  10909  CD2 LEU A 642      41.521  32.383 -11.856  1.00 20.460          C  
ATOM  10910  H   LEU A 642      40.183  33.013  -8.095  1.00 17.540          H  
ATOM  10911  HA  LEU A 642      42.718  32.414  -9.269  1.00 17.530          H  
ATOM  10912 1HB  LEU A 642      40.868  34.805  -9.556  1.00 24.550          H  
ATOM  10913 2HB  LEU A 642      42.289  34.569 -10.563  1.00 24.550          H  
ATOM  10914  HG  LEU A 642      39.932  32.669 -10.497  1.00 24.550          H  
ATOM  10915 1HD1 LEU A 642      39.318  33.745 -12.624  1.00 24.550          H  
ATOM  10916 2HD1 LEU A 642      39.314  34.898 -11.282  1.00 24.550          H  
ATOM  10917 3HD1 LEU A 642      40.663  34.882 -12.425  1.00 24.550          H  
ATOM  10918 1HD2 LEU A 642      40.900  31.858 -12.574  1.00 24.550          H  
ATOM  10919 2HD2 LEU A 642      42.225  32.997 -12.372  1.00 24.550          H  
ATOM  10920 3HD2 LEU A 642      42.045  31.664 -11.241  1.00 24.550          H  
ATOM  10921  N   ALA A 643      42.645  35.016  -7.248  1.00 15.110          N  
ATOM  10922  CA  ALA A 643      43.520  35.886  -6.494  1.00 15.580          C  
ATOM  10923  C   ALA A 643      44.477  35.075  -5.638  1.00 15.790          C  
ATOM  10924  O   ALA A 643      45.672  35.362  -5.601  1.00 16.140          O  
ATOM  10925  CB  ALA A 643      42.709  36.811  -5.611  1.00 21.620          C  
ATOM  10926  H   ALA A 643      41.634  35.096  -7.109  1.00 18.130          H  
ATOM  10927  HA  ALA A 643      44.092  36.484  -7.198  1.00 18.700          H  
ATOM  10928 1HB  ALA A 643      43.376  37.473  -5.067  1.00 25.950          H  
ATOM  10929 2HB  ALA A 643      42.030  37.397  -6.231  1.00 25.950          H  
ATOM  10930 3HB  ALA A 643      42.127  36.216  -4.906  1.00 25.950          H  
ATOM  10931  N   GLN A 644      43.978  34.023  -4.989  1.00 15.730          N  
ATOM  10932  CA  GLN A 644      44.842  33.207  -4.148  1.00 16.130          C  
ATOM  10933  C   GLN A 644      45.895  32.513  -4.998  1.00 16.070          C  
ATOM  10934  O   GLN A 644      47.085  32.498  -4.652  1.00 16.500          O  
ATOM  10935  CB  GLN A 644      43.987  32.182  -3.404  1.00 22.420          C  
ATOM  10936  CG  GLN A 644      43.078  32.787  -2.332  1.00 22.420          C  
ATOM  10937  CD  GLN A 644      42.059  31.786  -1.814  1.00 22.420          C  
ATOM  10938  OE1 GLN A 644      41.870  30.725  -2.419  1.00 22.420          O  
ATOM  10939  NE2 GLN A 644      41.397  32.114  -0.709  1.00 22.420          N  
ATOM  10940  H   GLN A 644      42.970  33.831  -5.026  1.00 18.880          H  
ATOM  10941  HA  GLN A 644      45.345  33.852  -3.430  1.00 19.360          H  
ATOM  10942 1HB  GLN A 644      43.353  31.666  -4.122  1.00 26.910          H  
ATOM  10943 2HB  GLN A 644      44.630  31.438  -2.936  1.00 26.910          H  
ATOM  10944 1HG  GLN A 644      43.696  33.099  -1.495  1.00 26.910          H  
ATOM  10945 2HG  GLN A 644      42.554  33.644  -2.737  1.00 26.910          H  
ATOM  10946 1HE2 GLN A 644      40.713  31.488  -0.329  1.00 26.910          H  
ATOM  10947 2HE2 GLN A 644      41.578  32.986  -0.251  1.00 26.910          H  
ATOM  10948  N   TYR A 645      45.465  31.991  -6.148  1.00 15.700          N  
ATOM  10949  CA  TYR A 645      46.357  31.318  -7.054  1.00 15.830          C  
ATOM  10950  C   TYR A 645      47.470  32.218  -7.513  1.00 16.080          C  
ATOM  10951  O   TYR A 645      48.625  31.811  -7.447  1.00 16.590          O  
ATOM  10952  CB  TYR A 645      45.630  30.750  -8.267  1.00 22.110          C  
ATOM  10953  CG  TYR A 645      46.588  30.167  -9.278  1.00 22.110          C  
ATOM  10954  CD1 TYR A 645      47.186  28.953  -9.031  1.00 22.110          C  
ATOM  10955  CD2 TYR A 645      46.869  30.849 -10.448  1.00 22.110          C  
ATOM  10956  CE1 TYR A 645      48.061  28.416  -9.941  1.00 22.110          C  
ATOM  10957  CE2 TYR A 645      47.748  30.318 -11.369  1.00 22.110          C  
ATOM  10958  CZ  TYR A 645      48.345  29.097 -11.113  1.00 22.110          C  
ATOM  10959  OH  TYR A 645      49.225  28.544 -12.014  1.00 22.110          O  
ATOM  10960  H   TYR A 645      44.468  32.021  -6.374  1.00 18.840          H  
ATOM  10961  HA  TYR A 645      46.815  30.487  -6.521  1.00 19.000          H  
ATOM  10962 1HB  TYR A 645      44.936  29.973  -7.950  1.00 26.530          H  
ATOM  10963 2HB  TYR A 645      45.050  31.530  -8.749  1.00 26.530          H  
ATOM  10964  HD1 TYR A 645      46.966  28.416  -8.108  1.00 26.530          H  
ATOM  10965  HD2 TYR A 645      46.399  31.801 -10.630  1.00 26.530          H  
ATOM  10966  HE1 TYR A 645      48.530  27.455  -9.737  1.00 26.530          H  
ATOM  10967  HE2 TYR A 645      47.976  30.855 -12.292  1.00 26.530          H  
ATOM  10968  HH  TYR A 645      49.579  27.727 -11.653  1.00 26.530          H  
ATOM  10969  N   ILE A 646      47.144  33.420  -8.000  1.00 15.950          N  
ATOM  10970  CA  ILE A 646      48.180  34.286  -8.529  1.00 16.260          C  
ATOM  10971  C   ILE A 646      49.130  34.776  -7.435  1.00 16.690          C  
ATOM  10972  O   ILE A 646      50.315  34.929  -7.683  1.00 17.030          O  
ATOM  10973  CB  ILE A 646      47.598  35.466  -9.351  1.00 22.640          C  
ATOM  10974  CG1 ILE A 646      48.702  36.121 -10.257  1.00 22.640          C  
ATOM  10975  CG2 ILE A 646      46.990  36.525  -8.454  1.00 22.640          C  
ATOM  10976  CD1 ILE A 646      49.264  35.209 -11.390  1.00 22.640          C  
ATOM  10977  H   ILE A 646      46.158  33.700  -8.033  1.00 19.140          H  
ATOM  10978  HA  ILE A 646      48.764  33.680  -9.207  1.00 19.510          H  
ATOM  10979  HB  ILE A 646      46.816  35.086  -9.991  1.00 27.170          H  
ATOM  10980 1HG1 ILE A 646      48.275  37.006 -10.722  1.00 27.170          H  
ATOM  10981 2HG1 ILE A 646      49.535  36.432  -9.628  1.00 27.170          H  
ATOM  10982 1HG2 ILE A 646      46.560  37.314  -9.065  1.00 27.170          H  
ATOM  10983 2HG2 ILE A 646      46.224  36.070  -7.871  1.00 27.170          H  
ATOM  10984 3HG2 ILE A 646      47.739  36.959  -7.798  1.00 27.170          H  
ATOM  10985 1HD1 ILE A 646      50.010  35.766 -11.960  1.00 27.170          H  
ATOM  10986 2HD1 ILE A 646      49.741  34.321 -10.996  1.00 27.170          H  
ATOM  10987 3HD1 ILE A 646      48.457  34.910 -12.056  1.00 27.170          H  
ATOM  10988  N   VAL A 647      48.660  34.976  -6.201  1.00 16.850          N  
ATOM  10989  CA  VAL A 647      49.580  35.410  -5.151  1.00 17.390          C  
ATOM  10990  C   VAL A 647      50.721  34.422  -4.976  1.00 17.690          C  
ATOM  10991  O   VAL A 647      51.883  34.825  -4.831  1.00 18.310          O  
ATOM  10992  CB  VAL A 647      48.845  35.602  -3.802  1.00 24.130          C  
ATOM  10993  CG1 VAL A 647      49.847  35.796  -2.635  1.00 24.130          C  
ATOM  10994  CG2 VAL A 647      47.973  36.849  -3.897  1.00 24.130          C  
ATOM  10995  H   VAL A 647      47.654  34.892  -6.015  1.00 20.220          H  
ATOM  10996  HA  VAL A 647      50.000  36.371  -5.447  1.00 20.870          H  
ATOM  10997  HB  VAL A 647      48.230  34.719  -3.597  1.00 28.960          H  
ATOM  10998 1HG1 VAL A 647      49.293  35.935  -1.708  1.00 28.960          H  
ATOM  10999 2HG1 VAL A 647      50.489  34.922  -2.529  1.00 28.960          H  
ATOM  11000 3HG1 VAL A 647      50.458  36.671  -2.824  1.00 28.960          H  
ATOM  11001 1HG2 VAL A 647      47.435  36.992  -2.962  1.00 28.960          H  
ATOM  11002 2HG2 VAL A 647      48.603  37.714  -4.092  1.00 28.960          H  
ATOM  11003 3HG2 VAL A 647      47.274  36.751  -4.695  1.00 28.960          H  
ATOM  11004  N   TYR A 648      50.415  33.129  -4.980  1.00 17.380          N  
ATOM  11005  CA  TYR A 648      51.484  32.153  -4.821  1.00 17.790          C  
ATOM  11006  C   TYR A 648      52.059  31.696  -6.177  1.00 17.910          C  
ATOM  11007  O   TYR A 648      53.213  31.267  -6.263  1.00 18.020          O  
ATOM  11008  CB  TYR A 648      50.956  31.004  -3.982  1.00 24.740          C  
ATOM  11009  CG  TYR A 648      50.524  31.529  -2.628  1.00 24.740          C  
ATOM  11010  CD1 TYR A 648      49.174  31.651  -2.351  1.00 24.740          C  
ATOM  11011  CD2 TYR A 648      51.461  31.940  -1.692  1.00 24.740          C  
ATOM  11012  CE1 TYR A 648      48.755  32.175  -1.154  1.00 24.740          C  
ATOM  11013  CE2 TYR A 648      51.041  32.465  -0.486  1.00 24.740          C  
ATOM  11014  CZ  TYR A 648      49.691  32.584  -0.219  1.00 24.740          C  
ATOM  11015  OH  TYR A 648      49.268  33.112   0.978  1.00 24.740          O  
ATOM  11016  H   TYR A 648      49.425  32.849  -5.039  1.00 20.860          H  
ATOM  11017  HA  TYR A 648      52.298  32.623  -4.274  1.00 21.350          H  
ATOM  11018 1HB  TYR A 648      50.098  30.544  -4.476  1.00 29.690          H  
ATOM  11019 2HB  TYR A 648      51.727  30.249  -3.845  1.00 29.690          H  
ATOM  11020  HD1 TYR A 648      48.442  31.336  -3.084  1.00 29.690          H  
ATOM  11021  HD2 TYR A 648      52.526  31.857  -1.908  1.00 29.690          H  
ATOM  11022  HE1 TYR A 648      47.690  32.271  -0.946  1.00 29.690          H  
ATOM  11023  HE2 TYR A 648      51.773  32.791   0.252  1.00 29.690          H  
ATOM  11024  HH  TYR A 648      50.030  33.348   1.511  1.00 29.690          H  
ATOM  11025  N   GLY A 649      51.257  31.841  -7.234  1.00 18.030          N  
ATOM  11026  CA  GLY A 649      51.532  31.486  -8.621  1.00 18.320          C  
ATOM  11027  C   GLY A 649      51.905  32.709  -9.464  1.00 18.250          C  
ATOM  11028  O   GLY A 649      51.783  32.692 -10.689  1.00 18.270          O  
ATOM  11029  H   GLY A 649      50.314  32.175  -7.079  1.00 21.640          H  
ATOM  11030 1HA  GLY A 649      52.337  30.751  -8.655  1.00 21.980          H  
ATOM  11031 2HA  GLY A 649      50.648  31.007  -9.047  1.00 21.980          H  
ATOM  11032  N   ARG A 650      52.402  33.761  -8.827  1.00 18.340          N  
ATOM  11033  CA  ARG A 650      52.737  35.036  -9.474  1.00 18.450          C  
ATOM  11034  C   ARG A 650      53.744  34.937 -10.623  1.00 18.100          C  
ATOM  11035  O   ARG A 650      53.891  35.879 -11.400  1.00 18.160          O  
ATOM  11036  CB  ARG A 650      53.246  36.043  -8.448  1.00 25.790          C  
ATOM  11037  CG  ARG A 650      54.581  35.727  -7.804  1.00 25.790          C  
ATOM  11038  CD  ARG A 650      54.948  36.739  -6.777  1.00 25.790          C  
ATOM  11039  NE  ARG A 650      54.038  36.707  -5.628  1.00 25.790          N  
ATOM  11040  CZ  ARG A 650      54.026  37.567  -4.602  1.00 25.790          C  
ATOM  11041  NH1 ARG A 650      54.882  38.571  -4.515  1.00 25.790          N  
ATOM  11042  NH2 ARG A 650      53.116  37.361  -3.688  1.00 25.790          N  
ATOM  11043  H   ARG A 650      52.457  33.703  -7.817  1.00 22.010          H  
ATOM  11044  HA  ARG A 650      51.812  35.443  -9.877  1.00 22.140          H  
ATOM  11045 1HB  ARG A 650      53.336  37.018  -8.918  1.00 30.940          H  
ATOM  11046 2HB  ARG A 650      52.513  36.138  -7.648  1.00 30.940          H  
ATOM  11047 1HG  ARG A 650      54.549  34.744  -7.335  1.00 30.940          H  
ATOM  11048 2HG  ARG A 650      55.352  35.746  -8.567  1.00 30.940          H  
ATOM  11049 1HD  ARG A 650      55.960  36.533  -6.422  1.00 30.940          H  
ATOM  11050 2HD  ARG A 650      54.910  37.730  -7.222  1.00 30.940          H  
ATOM  11051  HE  ARG A 650      53.317  35.970  -5.587  1.00 30.940          H  
ATOM  11052 1HH1 ARG A 650      55.576  38.709  -5.233  1.00 30.940          H  
ATOM  11053 2HH1 ARG A 650      54.844  39.202  -3.728  1.00 30.940          H  
ATOM  11054 1HH2 ARG A 650      52.485  36.552  -3.834  1.00 30.940          H  
ATOM  11055 2HH2 ARG A 650      53.037  37.961  -2.882  1.00 30.940          H  
ATOM  11056  N   HIS A 651      54.472  33.826 -10.708  1.00 17.900          N  
ATOM  11057  CA  HIS A 651      55.451  33.635 -11.765  1.00 17.530          C  
ATOM  11058  C   HIS A 651      54.905  32.729 -12.886  1.00 17.130          C  
ATOM  11059  O   HIS A 651      55.652  32.320 -13.779  1.00 17.130          O  
ATOM  11060  CB  HIS A 651      56.731  33.031 -11.183  1.00 24.690          C  
ATOM  11061  CG  HIS A 651      57.392  33.920 -10.174  1.00 24.690          C  
ATOM  11062  ND1 HIS A 651      58.027  35.096 -10.516  1.00 24.690          N  
ATOM  11063  CD2 HIS A 651      57.511  33.804  -8.831  1.00 24.690          C  
ATOM  11064  CE1 HIS A 651      58.506  35.665  -9.424  1.00 24.690          C  
ATOM  11065  NE2 HIS A 651      58.205  34.902  -8.389  1.00 24.690          N  
ATOM  11066  H   HIS A 651      54.312  33.097 -10.031  1.00 21.480          H  
ATOM  11067  HA  HIS A 651      55.701  34.595 -12.212  1.00 21.040          H  
ATOM  11068 1HB  HIS A 651      56.501  32.078 -10.706  1.00 29.630          H  
ATOM  11069 2HB  HIS A 651      57.441  32.836 -11.985  1.00 29.630          H  
ATOM  11070  HD1 HIS A 651      58.024  35.530 -11.417  1.00 29.630          H  
ATOM  11071  HD2 HIS A 651      57.170  33.051  -8.119  1.00 29.630          H  
ATOM  11072  HE1 HIS A 651      59.046  36.610  -9.482  1.00 29.630          H  
ATOM  11073  N   SER A 652      53.611  32.401 -12.823  1.00 16.900          N  
ATOM  11074  CA  SER A 652      52.942  31.567 -13.820  1.00 16.600          C  
ATOM  11075  C   SER A 652      52.579  32.359 -15.068  1.00 16.500          C  
ATOM  11076  O   SER A 652      52.523  33.590 -15.047  1.00 16.800          O  
ATOM  11077  CB  SER A 652      51.681  30.951 -13.235  1.00 23.360          C  
ATOM  11078  OG  SER A 652      50.723  31.934 -12.948  1.00 23.360          O  
ATOM  11079  H   SER A 652      53.046  32.749 -12.051  1.00 20.280          H  
ATOM  11080  HA  SER A 652      53.620  30.763 -14.112  1.00 19.920          H  
ATOM  11081 1HB  SER A 652      51.263  30.249 -13.945  1.00 28.030          H  
ATOM  11082 2HB  SER A 652      51.919  30.396 -12.330  1.00 28.030          H  
ATOM  11083  HG  SER A 652      50.957  32.269 -12.065  1.00 28.030          H  
ATOM  11084  N   GLU A 653      52.264  31.635 -16.136  1.00 16.220          N  
ATOM  11085  CA  GLU A 653      51.819  32.223 -17.392  1.00 15.920          C  
ATOM  11086  C   GLU A 653      50.330  32.540 -17.412  1.00 15.190          C  
ATOM  11087  O   GLU A 653      49.517  31.869 -16.766  1.00 14.760          O  
ATOM  11088  CB  GLU A 653      52.141  31.286 -18.555  1.00 22.410          C  
ATOM  11089  CG  GLU A 653      53.623  31.060 -18.800  1.00 22.410          C  
ATOM  11090  CD  GLU A 653      54.302  32.288 -19.341  1.00 22.410          C  
ATOM  11091  OE1 GLU A 653      53.675  32.995 -20.096  1.00 22.410          O  
ATOM  11092  OE2 GLU A 653      55.434  32.521 -19.007  1.00 22.410          O  
ATOM  11093  H   GLU A 653      52.355  30.633 -16.072  1.00 19.460          H  
ATOM  11094  HA  GLU A 653      52.364  33.158 -17.539  1.00 19.100          H  
ATOM  11095 1HB  GLU A 653      51.687  30.319 -18.370  1.00 26.890          H  
ATOM  11096 2HB  GLU A 653      51.696  31.675 -19.471  1.00 26.890          H  
ATOM  11097 1HG  GLU A 653      54.097  30.782 -17.858  1.00 26.890          H  
ATOM  11098 2HG  GLU A 653      53.748  30.235 -19.499  1.00 26.890          H  
ATOM  11099  N   ALA A 654      49.949  33.492 -18.263  1.00 15.180          N  
ATOM  11100  CA  ALA A 654      48.539  33.825 -18.446  1.00 14.640          C  
ATOM  11101  C   ALA A 654      47.737  32.608 -18.910  1.00 13.890          C  
ATOM  11102  O   ALA A 654      46.574  32.434 -18.530  1.00 13.440          O  
ATOM  11103  CB  ALA A 654      48.390  34.946 -19.452  1.00 20.710          C  
ATOM  11104  H   ALA A 654      50.659  34.011 -18.768  1.00 18.220          H  
ATOM  11105  HA  ALA A 654      48.146  34.159 -17.489  1.00 17.570          H  
ATOM  11106 1HB  ALA A 654      47.335  35.199 -19.557  1.00 24.850          H  
ATOM  11107 2HB  ALA A 654      48.940  35.819 -19.106  1.00 24.850          H  
ATOM  11108 3HB  ALA A 654      48.782  34.626 -20.415  1.00 24.850          H  
ATOM  11109  N   SER A 655      48.368  31.757 -19.724  1.00 13.880          N  
ATOM  11110  CA  SER A 655      47.739  30.559 -20.255  1.00 13.360          C  
ATOM  11111  C   SER A 655      47.479  29.506 -19.179  1.00 12.500          C  
ATOM  11112  O   SER A 655      46.724  28.561 -19.407  1.00 12.000          O  
ATOM  11113  CB  SER A 655      48.599  29.973 -21.359  1.00 18.910          C  
ATOM  11114  OG  SER A 655      49.812  29.480 -20.857  1.00 18.910          O  
ATOM  11115  H   SER A 655      49.316  31.949 -20.019  1.00 16.660          H  
ATOM  11116  HA  SER A 655      46.780  30.844 -20.687  1.00 16.030          H  
ATOM  11117 1HB  SER A 655      48.052  29.169 -21.853  1.00 22.690          H  
ATOM  11118 2HB  SER A 655      48.796  30.740 -22.105  1.00 22.690          H  
ATOM  11119  HG  SER A 655      50.313  29.177 -21.622  1.00 22.690          H  
ATOM  11120  N   MET A 656      48.114  29.642 -18.012  1.00 12.490          N  
ATOM  11121  CA  MET A 656      47.905  28.703 -16.926  1.00 11.900          C  
ATOM  11122  C   MET A 656      46.747  29.177 -16.071  1.00 11.370          C  
ATOM  11123  O   MET A 656      45.839  28.410 -15.752  1.00 10.970          O  
ATOM  11124  CB  MET A 656      49.171  28.584 -16.083  1.00 16.900          C  
ATOM  11125  CG  MET A 656      50.334  27.908 -16.794  1.00 16.900          C  
ATOM  11126  SD  MET A 656      51.892  27.976 -15.857  1.00 16.900          S  
ATOM  11127  CE  MET A 656      51.580  26.901 -14.455  1.00 16.900          C  
ATOM  11128  H   MET A 656      48.714  30.447 -17.854  1.00 14.990          H  
ATOM  11129  HA  MET A 656      47.647  27.731 -17.341  1.00 14.280          H  
ATOM  11130 1HB  MET A 656      49.498  29.575 -15.779  1.00 20.280          H  
ATOM  11131 2HB  MET A 656      48.941  28.030 -15.178  1.00 20.280          H  
ATOM  11132 1HG  MET A 656      50.081  26.867 -16.973  1.00 20.280          H  
ATOM  11133 2HG  MET A 656      50.484  28.384 -17.762  1.00 20.280          H  
ATOM  11134 1HE  MET A 656      52.468  26.863 -13.824  1.00 20.280          H  
ATOM  11135 2HE  MET A 656      50.747  27.285 -13.873  1.00 20.280          H  
ATOM  11136 3HE  MET A 656      51.345  25.896 -14.809  1.00 20.280          H  
ATOM  11137  N   ILE A 657      46.740  30.468 -15.732  1.00 11.510          N  
ATOM  11138  CA  ILE A 657      45.663  30.980 -14.887  1.00 11.190          C  
ATOM  11139  C   ILE A 657      44.326  30.910 -15.635  1.00 10.670          C  
ATOM  11140  O   ILE A 657      43.274  30.660 -15.043  1.00 10.200          O  
ATOM  11141  CB  ILE A 657      45.971  32.391 -14.324  1.00 15.790          C  
ATOM  11142  CG1 ILE A 657      44.989  32.682 -13.176  1.00 15.790          C  
ATOM  11143  CG2 ILE A 657      45.909  33.452 -15.401  1.00 15.790          C  
ATOM  11144  CD1 ILE A 657      45.343  33.875 -12.282  1.00 15.790          C  
ATOM  11145  H   ILE A 657      47.516  31.060 -16.041  1.00 13.810          H  
ATOM  11146  HA  ILE A 657      45.584  30.325 -14.021  1.00 13.430          H  
ATOM  11147  HB  ILE A 657      46.976  32.384 -13.906  1.00 18.950          H  
ATOM  11148 1HG1 ILE A 657      44.020  32.862 -13.617  1.00 18.950          H  
ATOM  11149 2HG1 ILE A 657      44.920  31.794 -12.549  1.00 18.950          H  
ATOM  11150 1HG2 ILE A 657      46.157  34.423 -14.992  1.00 18.950          H  
ATOM  11151 2HG2 ILE A 657      46.618  33.200 -16.156  1.00 18.950          H  
ATOM  11152 3HG2 ILE A 657      44.915  33.501 -15.838  1.00 18.950          H  
ATOM  11153 1HD1 ILE A 657      44.583  33.981 -11.501  1.00 18.950          H  
ATOM  11154 2HD1 ILE A 657      46.307  33.700 -11.822  1.00 18.950          H  
ATOM  11155 3HD1 ILE A 657      45.384  34.789 -12.859  1.00 18.950          H  
ATOM  11156  N   GLY A 658      44.380  31.072 -16.957  1.00 10.950          N  
ATOM  11157  CA  GLY A 658      43.219  31.010 -17.826  1.00 10.780          C  
ATOM  11158  C   GLY A 658      42.531  29.637 -17.856  1.00 10.020          C  
ATOM  11159  O   GLY A 658      41.425  29.516 -18.382  1.00  9.880          O  
ATOM  11160  H   GLY A 658      45.275  31.309 -17.395  1.00 13.140          H  
ATOM  11161 1HA  GLY A 658      42.502  31.769 -17.515  1.00 12.940          H  
ATOM  11162 2HA  GLY A 658      43.533  31.273 -18.836  1.00 12.940          H  
ATOM  11163  N   LYS A 659      43.189  28.596 -17.331  1.00  9.730          N  
ATOM  11164  CA  LYS A 659      42.641  27.247 -17.292  1.00  9.270          C  
ATOM  11165  C   LYS A 659      42.203  26.849 -15.881  1.00  8.550          C  
ATOM  11166  O   LYS A 659      41.921  25.677 -15.617  1.00  8.220          O  
ATOM  11167  CB  LYS A 659      43.673  26.261 -17.826  1.00 13.160          C  
ATOM  11168  CG  LYS A 659      44.015  26.477 -19.285  1.00 13.160          C  
ATOM  11169  CD  LYS A 659      45.053  25.481 -19.768  1.00 13.160          C  
ATOM  11170  CE  LYS A 659      45.401  25.715 -21.231  1.00 13.160          C  
ATOM  11171  NZ  LYS A 659      46.443  24.767 -21.712  1.00 13.160          N  
ATOM  11172  H   LYS A 659      44.106  28.735 -16.896  1.00 11.680          H  
ATOM  11173  HA  LYS A 659      41.760  27.213 -17.932  1.00 11.120          H  
ATOM  11174 1HB  LYS A 659      44.596  26.362 -17.247  1.00 15.790          H  
ATOM  11175 2HB  LYS A 659      43.310  25.243 -17.703  1.00 15.790          H  
ATOM  11176 1HG  LYS A 659      43.111  26.381 -19.885  1.00 15.790          H  
ATOM  11177 2HG  LYS A 659      44.403  27.485 -19.413  1.00 15.790          H  
ATOM  11178 1HD  LYS A 659      45.960  25.602 -19.171  1.00 15.790          H  
ATOM  11179 2HD  LYS A 659      44.681  24.467 -19.640  1.00 15.790          H  
ATOM  11180 1HE  LYS A 659      44.505  25.592 -21.836  1.00 15.790          H  
ATOM  11181 2HE  LYS A 659      45.771  26.736 -21.348  1.00 15.790          H  
ATOM  11182 1HZ  LYS A 659      46.648  24.958 -22.681  1.00 15.790          H  
ATOM  11183 2HZ  LYS A 659      47.283  24.885 -21.161  1.00 15.790          H  
ATOM  11184 3HZ  LYS A 659      46.110  23.820 -21.618  1.00 15.790          H  
ATOM  11185  N   TRP A 660      42.167  27.821 -14.975  1.00  8.600          N  
ATOM  11186  CA  TRP A 660      41.826  27.617 -13.574  1.00  8.280          C  
ATOM  11187  C   TRP A 660      40.437  27.021 -13.317  1.00  7.830          C  
ATOM  11188  O   TRP A 660      39.468  27.271 -14.039  1.00  7.820          O  
ATOM  11189  CB  TRP A 660      41.971  28.916 -12.798  1.00 11.720          C  
ATOM  11190  CG  TRP A 660      41.747  28.744 -11.353  1.00 11.720          C  
ATOM  11191  CD1 TRP A 660      40.649  29.081 -10.654  1.00 11.720          C  
ATOM  11192  CD2 TRP A 660      42.649  28.149 -10.411  1.00 11.720          C  
ATOM  11193  NE1 TRP A 660      40.803  28.745  -9.358  1.00 11.720          N  
ATOM  11194  CE2 TRP A 660      42.015  28.180  -9.182  1.00 11.720          C  
ATOM  11195  CE3 TRP A 660      43.918  27.592 -10.515  1.00 11.720          C  
ATOM  11196  CZ2 TRP A 660      42.601  27.682  -8.043  1.00 11.720          C  
ATOM  11197  CZ3 TRP A 660      44.506  27.079  -9.380  1.00 11.720          C  
ATOM  11198  CH2 TRP A 660      43.867  27.126  -8.171  1.00 11.720          C  
ATOM  11199  H   TRP A 660      42.421  28.772 -15.258  1.00 10.320          H  
ATOM  11200  HA  TRP A 660      42.554  26.918 -13.166  1.00  9.940          H  
ATOM  11201 1HB  TRP A 660      42.970  29.324 -12.942  1.00 14.060          H  
ATOM  11202 2HB  TRP A 660      41.260  29.636 -13.180  1.00 14.060          H  
ATOM  11203  HD1 TRP A 660      39.767  29.540 -11.077  1.00 14.060          H  
ATOM  11204  HE1 TRP A 660      40.114  28.886  -8.639  1.00 14.060          H  
ATOM  11205  HE3 TRP A 660      44.436  27.554 -11.473  1.00 14.060          H  
ATOM  11206  HZ2 TRP A 660      42.102  27.708  -7.073  1.00 14.060          H  
ATOM  11207  HZ3 TRP A 660      45.495  26.637  -9.471  1.00 14.060          H  
ATOM  11208  HH2 TRP A 660      44.363  26.715  -7.294  1.00 14.060          H  
ATOM  11209  N   ASN A 661      40.389  26.233 -12.248  1.00  7.720          N  
ATOM  11210  CA  ASN A 661      39.247  25.507 -11.704  1.00  7.500          C  
ATOM  11211  C   ASN A 661      37.932  26.310 -11.648  1.00  7.240          C  
ATOM  11212  O   ASN A 661      37.943  27.479 -11.258  1.00  7.440          O  
ATOM  11213  CB  ASN A 661      39.613  25.116 -10.283  1.00 10.590          C  
ATOM  11214  CG  ASN A 661      40.735  24.149 -10.217  1.00 10.590          C  
ATOM  11215  OD1 ASN A 661      40.987  23.379 -11.148  1.00 10.590          O  
ATOM  11216  ND2 ASN A 661      41.441  24.176  -9.124  1.00 10.590          N  
ATOM  11217  H   ASN A 661      41.267  26.106 -11.767  1.00  9.260          H  
ATOM  11218  HA  ASN A 661      39.114  24.624 -12.315  1.00  9.000          H  
ATOM  11219 1HB  ASN A 661      39.912  26.011  -9.744  1.00 12.710          H  
ATOM  11220 2HB  ASN A 661      38.752  24.716  -9.761  1.00 12.710          H  
ATOM  11221 1HD2 ASN A 661      42.218  23.556  -9.015  1.00 12.710          H  
ATOM  11222 2HD2 ASN A 661      41.207  24.815  -8.391  1.00 12.710          H  
ATOM  11223  N   SER A 662      36.770  25.698 -11.992  1.00  7.140          N  
ATOM  11224  CA  SER A 662      36.544  24.311 -12.467  1.00  7.020          C  
ATOM  11225  C   SER A 662      35.160  24.144 -13.058  1.00  6.420          C  
ATOM  11226  O   SER A 662      34.188  24.695 -12.539  1.00  6.200          O  
ATOM  11227  CB  SER A 662      36.660  23.256 -11.385  1.00  9.880          C  
ATOM  11228  OG  SER A 662      36.294  21.995 -11.911  1.00  9.880          O  
ATOM  11229  H   SER A 662      35.943  26.270 -11.914  1.00  8.570          H  
ATOM  11230  HA  SER A 662      37.253  24.086 -13.262  1.00  8.420          H  
ATOM  11231 1HB  SER A 662      37.662  23.192 -11.012  1.00 11.850          H  
ATOM  11232 2HB  SER A 662      36.013  23.509 -10.550  1.00 11.850          H  
ATOM  11233  HG  SER A 662      36.495  21.352 -11.212  1.00 11.850          H  
ATOM  11234  N   ALA A 663      35.046  23.300 -14.082  1.00  6.400          N  
ATOM  11235  CA  ALA A 663      33.753  22.994 -14.699  1.00  6.140          C  
ATOM  11236  C   ALA A 663      32.761  22.433 -13.678  1.00  6.080          C  
ATOM  11237  O   ALA A 663      31.548  22.627 -13.808  1.00  5.740          O  
ATOM  11238  CB  ALA A 663      33.926  21.998 -15.825  1.00  8.700          C  
ATOM  11239  H   ALA A 663      35.884  22.865 -14.448  1.00  7.680          H  
ATOM  11240  HA  ALA A 663      33.348  23.918 -15.107  1.00  7.370          H  
ATOM  11241 1HB  ALA A 663      32.958  21.805 -16.288  1.00 10.440          H  
ATOM  11242 2HB  ALA A 663      34.609  22.403 -16.569  1.00 10.440          H  
ATOM  11243 3HB  ALA A 663      34.329  21.066 -15.428  1.00 10.440          H  
ATOM  11244  N   ASN A 664      33.267  21.722 -12.669  1.00  6.560          N  
ATOM  11245  CA  ASN A 664      32.390  21.142 -11.664  1.00  6.800          C  
ATOM  11246  C   ASN A 664      31.738  22.219 -10.791  1.00  6.540          C  
ATOM  11247  O   ASN A 664      30.604  22.056 -10.323  1.00  6.540          O  
ATOM  11248  CB  ASN A 664      33.174  20.167 -10.821  1.00  9.420          C  
ATOM  11249  CG  ASN A 664      33.498  18.908 -11.572  1.00  9.420          C  
ATOM  11250  OD1 ASN A 664      32.794  18.510 -12.508  1.00  9.420          O  
ATOM  11251  ND2 ASN A 664      34.571  18.272 -11.191  1.00  9.420          N  
ATOM  11252  H   ASN A 664      34.276  21.583 -12.593  1.00  7.870          H  
ATOM  11253  HA  ASN A 664      31.587  20.609 -12.174  1.00  8.160          H  
ATOM  11254 1HB  ASN A 664      34.101  20.638 -10.492  1.00 11.310          H  
ATOM  11255 2HB  ASN A 664      32.599  19.915  -9.931  1.00 11.310          H  
ATOM  11256 1HD2 ASN A 664      34.843  17.429 -11.657  1.00 11.310          H  
ATOM  11257 2HD2 ASN A 664      35.131  18.628 -10.444  1.00 11.310          H  
ATOM  11258  N   ASP A 665      32.435  23.336 -10.591  1.00  6.500          N  
ATOM  11259  CA  ASP A 665      31.931  24.389  -9.744  1.00  6.540          C  
ATOM  11260  C   ASP A 665      31.034  25.254 -10.595  1.00  5.880          C  
ATOM  11261  O   ASP A 665      30.033  25.793 -10.116  1.00  5.890          O  
ATOM  11262  CB  ASP A 665      33.095  25.150  -9.130  1.00  9.140          C  
ATOM  11263  CG  ASP A 665      33.900  24.276  -8.178  1.00  9.140          C  
ATOM  11264  OD1 ASP A 665      33.350  23.793  -7.219  1.00  9.140          O  
ATOM  11265  OD2 ASP A 665      35.064  24.104  -8.418  1.00  9.140          O  
ATOM  11266  H   ASP A 665      33.344  23.479 -11.028  1.00  7.800          H  
ATOM  11267  HA  ASP A 665      31.340  23.952  -8.938  1.00  7.850          H  
ATOM  11268 1HB  ASP A 665      33.746  25.525  -9.924  1.00 10.970          H  
ATOM  11269 2HB  ASP A 665      32.741  25.984  -8.586  1.00 10.970          H  
ATOM  11270  N   LEU A 666      31.358  25.322 -11.889  1.00  5.490          N  
ATOM  11271  CA  LEU A 666      30.556  26.054 -12.844  1.00  5.080          C  
ATOM  11272  C   LEU A 666      29.160  25.448 -12.857  1.00  4.840          C  
ATOM  11273  O   LEU A 666      28.177  26.173 -12.721  1.00  4.670          O  
ATOM  11274  CB  LEU A 666      31.206  25.992 -14.232  1.00  7.280          C  
ATOM  11275  CG  LEU A 666      30.471  26.637 -15.416  1.00  7.280          C  
ATOM  11276  CD1 LEU A 666      30.281  28.139 -15.202  1.00  7.280          C  
ATOM  11277  CD2 LEU A 666      31.283  26.372 -16.683  1.00  7.280          C  
ATOM  11278  H   LEU A 666      32.231  24.886 -12.198  1.00  6.590          H  
ATOM  11279  HA  LEU A 666      30.487  27.085 -12.519  1.00  6.100          H  
ATOM  11280 1HB  LEU A 666      32.201  26.427 -14.161  1.00  8.730          H  
ATOM  11281 2HB  LEU A 666      31.314  24.958 -14.484  1.00  8.730          H  
ATOM  11282  HG  LEU A 666      29.503  26.183 -15.510  1.00  8.730          H  
ATOM  11283 1HD1 LEU A 666      29.755  28.568 -16.053  1.00  8.730          H  
ATOM  11284 2HD1 LEU A 666      29.711  28.317 -14.306  1.00  8.730          H  
ATOM  11285 3HD1 LEU A 666      31.231  28.609 -15.113  1.00  8.730          H  
ATOM  11286 1HD2 LEU A 666      30.770  26.802 -17.545  1.00  8.730          H  
ATOM  11287 2HD2 LEU A 666      32.271  26.829 -16.582  1.00  8.730          H  
ATOM  11288 3HD2 LEU A 666      31.393  25.294 -16.825  1.00  8.730          H  
ATOM  11289  N   GLU A 667      29.045  24.110 -12.937  1.00  5.060          N  
ATOM  11290  CA  GLU A 667      27.709  23.513 -12.900  1.00  5.220          C  
ATOM  11291  C   GLU A 667      26.948  23.915 -11.630  1.00  5.420          C  
ATOM  11292  O   GLU A 667      25.767  24.261 -11.708  1.00  5.540          O  
ATOM  11293  CB  GLU A 667      27.759  21.987 -12.991  1.00  7.240          C  
ATOM  11294  CG  GLU A 667      26.354  21.319 -13.002  1.00  7.240          C  
ATOM  11295  CD  GLU A 667      26.387  19.820 -13.177  1.00  7.240          C  
ATOM  11296  OE1 GLU A 667      27.456  19.283 -13.306  1.00  7.240          O  
ATOM  11297  OE2 GLU A 667      25.338  19.211 -13.184  1.00  7.240          O  
ATOM  11298  H   GLU A 667      29.880  23.527 -13.078  1.00  6.070          H  
ATOM  11299  HA  GLU A 667      27.149  23.881 -13.758  1.00  6.260          H  
ATOM  11300 1HB  GLU A 667      28.284  21.695 -13.901  1.00  8.690          H  
ATOM  11301 2HB  GLU A 667      28.324  21.590 -12.144  1.00  8.690          H  
ATOM  11302 1HG  GLU A 667      25.849  21.540 -12.060  1.00  8.690          H  
ATOM  11303 2HG  GLU A 667      25.764  21.761 -13.805  1.00  8.690          H  
ATOM  11304  N   VAL A 668      27.617  23.899 -10.466  1.00  5.690          N  
ATOM  11305  CA  VAL A 668      26.953  24.276  -9.215  1.00  6.170          C  
ATOM  11306  C   VAL A 668      26.452  25.724  -9.259  1.00  5.840          C  
ATOM  11307  O   VAL A 668      25.360  26.024  -8.770  1.00  5.930          O  
ATOM  11308  CB  VAL A 668      27.922  24.086  -8.023  1.00  8.450          C  
ATOM  11309  CG1 VAL A 668      27.343  24.680  -6.733  1.00  8.450          C  
ATOM  11310  CG2 VAL A 668      28.190  22.599  -7.850  1.00  8.450          C  
ATOM  11311  H   VAL A 668      28.585  23.554 -10.458  1.00  6.830          H  
ATOM  11312  HA  VAL A 668      26.097  23.618  -9.073  1.00  7.400          H  
ATOM  11313  HB  VAL A 668      28.854  24.601  -8.234  1.00 10.140          H  
ATOM  11314 1HG1 VAL A 668      28.051  24.525  -5.920  1.00 10.140          H  
ATOM  11315 2HG1 VAL A 668      27.167  25.749  -6.847  1.00 10.140          H  
ATOM  11316 3HG1 VAL A 668      26.403  24.183  -6.495  1.00 10.140          H  
ATOM  11317 1HG2 VAL A 668      28.889  22.447  -7.028  1.00 10.140          H  
ATOM  11318 2HG2 VAL A 668      27.256  22.085  -7.635  1.00 10.140          H  
ATOM  11319 3HG2 VAL A 668      28.619  22.196  -8.764  1.00 10.140          H  
ATOM  11320  N   PHE A 669      27.298  26.618  -9.756  1.00  5.660          N  
ATOM  11321  CA  PHE A 669      26.998  28.034  -9.935  1.00  5.720          C  
ATOM  11322  C   PHE A 669      25.845  28.313 -10.892  1.00  4.940          C  
ATOM  11323  O   PHE A 669      24.939  29.091 -10.574  1.00  4.940          O  
ATOM  11324  CB  PHE A 669      28.270  28.720 -10.402  1.00  7.980          C  
ATOM  11325  CG  PHE A 669      28.195  30.114 -10.866  1.00  7.980          C  
ATOM  11326  CD1 PHE A 669      28.018  31.164  -9.990  1.00  7.980          C  
ATOM  11327  CD2 PHE A 669      28.385  30.382 -12.199  1.00  7.980          C  
ATOM  11328  CE1 PHE A 669      28.030  32.458 -10.446  1.00  7.980          C  
ATOM  11329  CE2 PHE A 669      28.397  31.661 -12.659  1.00  7.980          C  
ATOM  11330  CZ  PHE A 669      28.223  32.708 -11.782  1.00  7.980          C  
ATOM  11331  H   PHE A 669      28.222  26.281 -10.039  1.00  6.790          H  
ATOM  11332  HA  PHE A 669      26.735  28.442  -8.963  1.00  6.860          H  
ATOM  11333 1HB  PHE A 669      28.943  28.701  -9.577  1.00  9.580          H  
ATOM  11334 2HB  PHE A 669      28.729  28.129 -11.187  1.00  9.580          H  
ATOM  11335  HD1 PHE A 669      27.875  30.963  -8.936  1.00  9.580          H  
ATOM  11336  HD2 PHE A 669      28.539  29.557 -12.884  1.00  9.580          H  
ATOM  11337  HE1 PHE A 669      27.895  33.284  -9.749  1.00  9.580          H  
ATOM  11338  HE2 PHE A 669      28.561  31.863 -13.721  1.00  9.580          H  
ATOM  11339  HZ  PHE A 669      28.243  33.731 -12.158  1.00  9.580          H  
ATOM  11340  N   LEU A 670      25.898  27.705 -12.073  1.00  4.610          N  
ATOM  11341  CA  LEU A 670      24.895  27.877 -13.111  1.00  4.240          C  
ATOM  11342  C   LEU A 670      23.539  27.296 -12.729  1.00  3.550          C  
ATOM  11343  O   LEU A 670      22.498  27.811 -13.148  1.00  3.810          O  
ATOM  11344  CB  LEU A 670      25.356  27.206 -14.402  1.00  6.080          C  
ATOM  11345  CG  LEU A 670      26.570  27.805 -15.129  1.00  6.080          C  
ATOM  11346  CD1 LEU A 670      26.927  26.884 -16.280  1.00  6.080          C  
ATOM  11347  CD2 LEU A 670      26.281  29.213 -15.628  1.00  6.080          C  
ATOM  11348  H   LEU A 670      26.690  27.091 -12.263  1.00  5.530          H  
ATOM  11349  HA  LEU A 670      24.755  28.941 -13.267  1.00  5.090          H  
ATOM  11350 1HB  LEU A 670      25.604  26.169 -14.165  1.00  7.300          H  
ATOM  11351 2HB  LEU A 670      24.536  27.202 -15.085  1.00  7.300          H  
ATOM  11352  HG  LEU A 670      27.407  27.838 -14.448  1.00  7.300          H  
ATOM  11353 1HD1 LEU A 670      27.796  27.267 -16.802  1.00  7.300          H  
ATOM  11354 2HD1 LEU A 670      27.142  25.885 -15.895  1.00  7.300          H  
ATOM  11355 3HD1 LEU A 670      26.110  26.831 -16.968  1.00  7.300          H  
ATOM  11356 1HD2 LEU A 670      27.163  29.597 -16.139  1.00  7.300          H  
ATOM  11357 2HD2 LEU A 670      25.441  29.188 -16.324  1.00  7.300          H  
ATOM  11358 3HD2 LEU A 670      26.046  29.871 -14.798  1.00  7.300          H  
ATOM  11359  N   LYS A 671      23.537  26.196 -11.978  1.00  3.180          N  
ATOM  11360  CA  LYS A 671      22.306  25.535 -11.582  1.00  3.130          C  
ATOM  11361  C   LYS A 671      21.283  26.477 -10.965  1.00  3.170          C  
ATOM  11362  O   LYS A 671      21.538  27.173  -9.984  1.00  3.710          O  
ATOM  11363  CB  LYS A 671      22.620  24.427 -10.581  1.00  4.400          C  
ATOM  11364  CG  LYS A 671      21.417  23.622 -10.069  1.00  4.400          C  
ATOM  11365  CD  LYS A 671      21.887  22.511  -9.133  1.00  4.400          C  
ATOM  11366  CE  LYS A 671      20.734  21.709  -8.572  1.00  4.400          C  
ATOM  11367  NZ  LYS A 671      21.216  20.617  -7.673  1.00  4.400          N  
ATOM  11368  H   LYS A 671      24.427  25.769 -11.708  1.00  3.820          H  
ATOM  11369  HA  LYS A 671      21.860  25.094 -12.473  1.00  3.760          H  
ATOM  11370 1HB  LYS A 671      23.325  23.728 -11.032  1.00  5.280          H  
ATOM  11371 2HB  LYS A 671      23.122  24.867  -9.715  1.00  5.280          H  
ATOM  11372 1HG  LYS A 671      20.739  24.282  -9.515  1.00  5.280          H  
ATOM  11373 2HG  LYS A 671      20.874  23.191 -10.909  1.00  5.280          H  
ATOM  11374 1HD  LYS A 671      22.557  21.841  -9.676  1.00  5.280          H  
ATOM  11375 2HD  LYS A 671      22.442  22.957  -8.306  1.00  5.280          H  
ATOM  11376 1HE  LYS A 671      20.078  22.374  -8.005  1.00  5.280          H  
ATOM  11377 2HE  LYS A 671      20.169  21.270  -9.393  1.00  5.280          H  
ATOM  11378 1HZ  LYS A 671      20.432  20.099  -7.312  1.00  5.280          H  
ATOM  11379 2HZ  LYS A 671      21.819  19.993  -8.193  1.00  5.280          H  
ATOM  11380 3HZ  LYS A 671      21.734  21.018  -6.904  1.00  5.280          H  
ATOM  11381  N   ASP A 672      20.087  26.433 -11.530  1.00  2.930          N  
ATOM  11382  CA  ASP A 672      18.954  27.221 -11.086  1.00  3.280          C  
ATOM  11383  C   ASP A 672      18.049  26.332 -10.256  1.00  2.840          C  
ATOM  11384  O   ASP A 672      17.581  25.300 -10.743  1.00  3.190          O  
ATOM  11385  CB  ASP A 672      18.161  27.825 -12.242  1.00  4.450          C  
ATOM  11386  CG  ASP A 672      17.098  28.768 -11.710  1.00  4.450          C  
ATOM  11387  OD1 ASP A 672      17.345  29.323 -10.661  1.00  4.450          O  
ATOM  11388  OD2 ASP A 672      16.061  28.929 -12.313  1.00  4.450          O  
ATOM  11389  H   ASP A 672      19.966  25.831 -12.327  1.00  3.520          H  
ATOM  11390  HA  ASP A 672      19.314  28.033 -10.453  1.00  3.940          H  
ATOM  11391 1HB  ASP A 672      18.833  28.369 -12.907  1.00  5.340          H  
ATOM  11392 2HB  ASP A 672      17.686  27.044 -12.812  1.00  5.340          H  
ATOM  11393  N   PHE A 673      17.856  26.642  -8.989  1.00  2.620          N  
ATOM  11394  CA  PHE A 673      17.049  25.725  -8.213  1.00  2.730          C  
ATOM  11395  C   PHE A 673      15.610  25.770  -8.673  1.00  2.510          C  
ATOM  11396  O   PHE A 673      14.890  26.764  -8.502  1.00  2.910          O  
ATOM  11397  CB  PHE A 673      17.085  26.050  -6.730  1.00  3.780          C  
ATOM  11398  CG  PHE A 673      18.346  25.716  -6.049  1.00  3.780          C  
ATOM  11399  CD1 PHE A 673      19.317  26.671  -5.836  1.00  3.780          C  
ATOM  11400  CD2 PHE A 673      18.563  24.429  -5.602  1.00  3.780          C  
ATOM  11401  CE1 PHE A 673      20.483  26.344  -5.180  1.00  3.780          C  
ATOM  11402  CE2 PHE A 673      19.723  24.098  -4.945  1.00  3.780          C  
ATOM  11403  CZ  PHE A 673      20.684  25.058  -4.732  1.00  3.780          C  
ATOM  11404  H   PHE A 673      18.245  27.493  -8.607  1.00  3.140          H  
ATOM  11405  HA  PHE A 673      17.431  24.714  -8.361  1.00  3.280          H  
ATOM  11406 1HB  PHE A 673      16.907  27.106  -6.606  1.00  4.530          H  
ATOM  11407 2HB  PHE A 673      16.273  25.522  -6.222  1.00  4.530          H  
ATOM  11408  HD1 PHE A 673      19.155  27.691  -6.184  1.00  4.530          H  
ATOM  11409  HD2 PHE A 673      17.790  23.673  -5.766  1.00  4.530          H  
ATOM  11410  HE1 PHE A 673      21.246  27.105  -5.014  1.00  4.530          H  
ATOM  11411  HE2 PHE A 673      19.878  23.081  -4.583  1.00  4.530          H  
ATOM  11412  HZ  PHE A 673      21.601  24.800  -4.208  1.00  4.530          H  
ATOM  11413  N   LYS A 674      15.177  24.636  -9.208  1.00  2.360          N  
ATOM  11414  CA  LYS A 674      13.848  24.487  -9.754  1.00  2.460          C  
ATOM  11415  C   LYS A 674      12.784  24.698  -8.687  1.00  2.350          C  
ATOM  11416  O   LYS A 674      11.718  25.255  -8.959  1.00  2.620          O  
ATOM  11417  CB  LYS A 674      13.725  23.090 -10.392  1.00  3.400          C  
ATOM  11418  CG  LYS A 674      13.809  21.907  -9.372  1.00  3.400          C  
ATOM  11419  CD  LYS A 674      13.686  20.521 -10.012  1.00  3.400          C  
ATOM  11420  CE  LYS A 674      14.973  20.017 -10.684  1.00  3.400          C  
ATOM  11421  NZ  LYS A 674      16.085  19.739  -9.719  1.00  3.400          N  
ATOM  11422  H   LYS A 674      15.844  23.883  -9.299  1.00  2.830          H  
ATOM  11423  HA  LYS A 674      13.724  25.244 -10.522  1.00  2.950          H  
ATOM  11424 1HB  LYS A 674      12.764  23.015 -10.891  1.00  4.080          H  
ATOM  11425 2HB  LYS A 674      14.497  22.972 -11.152  1.00  4.080          H  
ATOM  11426 1HG  LYS A 674      14.745  21.966  -8.831  1.00  4.080          H  
ATOM  11427 2HG  LYS A 674      12.992  21.984  -8.657  1.00  4.080          H  
ATOM  11428 1HD  LYS A 674      13.397  19.803  -9.241  1.00  4.080          H  
ATOM  11429 2HD  LYS A 674      12.899  20.541 -10.749  1.00  4.080          H  
ATOM  11430 1HE  LYS A 674      14.742  19.096 -11.202  1.00  4.080          H  
ATOM  11431 2HE  LYS A 674      15.312  20.754 -11.404  1.00  4.080          H  
ATOM  11432 1HZ  LYS A 674      16.884  19.393 -10.234  1.00  4.080          H  
ATOM  11433 2HZ  LYS A 674      16.352  20.576  -9.225  1.00  4.080          H  
ATOM  11434 3HZ  LYS A 674      15.784  19.035  -9.054  1.00  4.080          H  
ATOM  11435  N   GLN A 675      13.132  24.393  -7.435  1.00  2.300          N  
ATOM  11436  CA  GLN A 675      12.244  24.543  -6.293  1.00  2.510          C  
ATOM  11437  C   GLN A 675      11.908  25.995  -5.980  1.00  2.410          C  
ATOM  11438  O   GLN A 675      10.978  26.270  -5.219  1.00  2.570          O  
ATOM  11439  CB  GLN A 675      12.864  23.937  -5.027  1.00  3.430          C  
ATOM  11440  CG  GLN A 675      13.113  22.453  -5.066  1.00  3.430          C  
ATOM  11441  CD  GLN A 675      14.479  22.099  -5.608  1.00  3.430          C  
ATOM  11442  OE1 GLN A 675      15.041  22.802  -6.471  1.00  3.430          O  
ATOM  11443  NE2 GLN A 675      15.038  21.017  -5.087  1.00  3.430          N  
ATOM  11444  H   GLN A 675      14.032  23.936  -7.274  1.00  2.760          H  
ATOM  11445  HA  GLN A 675      11.310  24.024  -6.517  1.00  3.010          H  
ATOM  11446 1HB  GLN A 675      13.817  24.423  -4.827  1.00  4.120          H  
ATOM  11447 2HB  GLN A 675      12.212  24.137  -4.178  1.00  4.120          H  
ATOM  11448 1HG  GLN A 675      13.026  22.051  -4.059  1.00  4.120          H  
ATOM  11449 2HG  GLN A 675      12.357  21.996  -5.715  1.00  4.120          H  
ATOM  11450 1HE2 GLN A 675      15.945  20.720  -5.380  1.00  4.120          H  
ATOM  11451 2HE2 GLN A 675      14.548  20.490  -4.387  1.00  4.120          H  
ATOM  11452  N   HIS A 676      12.736  26.919  -6.461  1.00  2.350          N  
ATOM  11453  CA  HIS A 676      12.551  28.320  -6.155  1.00  2.470          C  
ATOM  11454  C   HIS A 676      11.869  29.024  -7.327  1.00  2.400          C  
ATOM  11455  O   HIS A 676      10.938  29.812  -7.137  1.00  2.470          O  
ATOM  11456  CB  HIS A 676      13.914  28.977  -5.908  1.00  3.410          C  
ATOM  11457  CG  HIS A 676      14.734  28.322  -4.819  1.00  3.410          C  
ATOM  11458  ND1 HIS A 676      16.030  28.701  -4.549  1.00  3.410          N  
ATOM  11459  CD2 HIS A 676      14.467  27.282  -3.985  1.00  3.410          C  
ATOM  11460  CE1 HIS A 676      16.526  27.922  -3.606  1.00  3.410          C  
ATOM  11461  NE2 HIS A 676      15.604  27.037  -3.269  1.00  3.410          N  
ATOM  11462  H   HIS A 676      13.486  26.640  -7.093  1.00  2.820          H  
ATOM  11463  HA  HIS A 676      11.930  28.437  -5.269  1.00  2.960          H  
ATOM  11464 1HB  HIS A 676      14.500  28.946  -6.832  1.00  4.090          H  
ATOM  11465 2HB  HIS A 676      13.769  30.023  -5.650  1.00  4.090          H  
ATOM  11466  HD1 HIS A 676      16.465  29.551  -4.853  1.00  4.090          H  
ATOM  11467  HD2 HIS A 676      13.603  26.648  -3.828  1.00  4.090          H  
ATOM  11468  HE1 HIS A 676      17.550  28.057  -3.260  1.00  4.090          H  
ATOM  11469  N   SER A 677      12.354  28.727  -8.542  1.00  2.370          N  
ATOM  11470  CA  SER A 677      11.882  29.350  -9.780  1.00  2.350          C  
ATOM  11471  C   SER A 677      10.543  28.860 -10.326  1.00  2.230          C  
ATOM  11472  O   SER A 677       9.684  29.658 -10.732  1.00  2.330          O  
ATOM  11473  CB  SER A 677      12.928  29.134 -10.849  1.00  3.300          C  
ATOM  11474  OG  SER A 677      14.092  29.858 -10.585  1.00  3.300          O  
ATOM  11475  H   SER A 677      13.134  28.069  -8.610  1.00  2.840          H  
ATOM  11476  HA  SER A 677      11.794  30.420  -9.596  1.00  2.820          H  
ATOM  11477 1HB  SER A 677      13.180  28.074 -10.882  1.00  3.960          H  
ATOM  11478 2HB  SER A 677      12.528  29.392 -11.802  1.00  3.960          H  
ATOM  11479  HG  SER A 677      14.754  29.590 -11.278  1.00  3.960          H  
ATOM  11480  N   LEU A 678      10.319  27.553 -10.331  1.00  2.080          N  
ATOM  11481  CA  LEU A 678       9.114  27.042 -10.953  1.00  2.020          C  
ATOM  11482  C   LEU A 678       7.979  27.020  -9.948  1.00  2.010          C  
ATOM  11483  O   LEU A 678       7.579  25.976  -9.434  1.00  2.070          O  
ATOM  11484  CB  LEU A 678       9.366  25.645 -11.540  1.00  2.850          C  
ATOM  11485  CG  LEU A 678      10.208  25.518 -12.923  1.00  2.850          C  
ATOM  11486  CD1 LEU A 678       9.624  26.349 -14.018  1.00  2.850          C  
ATOM  11487  CD2 LEU A 678      11.647  25.904 -12.708  1.00  2.850          C  
ATOM  11488  H   LEU A 678      10.986  26.888  -9.932  1.00  2.500          H  
ATOM  11489  HA  LEU A 678       8.821  27.717 -11.748  1.00  2.420          H  
ATOM  11490 1HB  LEU A 678       9.901  25.062 -10.789  1.00  3.420          H  
ATOM  11491 2HB  LEU A 678       8.412  25.178 -11.679  1.00  3.420          H  
ATOM  11492  HG  LEU A 678      10.150  24.496 -13.247  1.00  3.420          H  
ATOM  11493 1HD1 LEU A 678      10.193  26.195 -14.930  1.00  3.420          H  
ATOM  11494 2HD1 LEU A 678       8.640  26.056 -14.176  1.00  3.420          H  
ATOM  11495 3HD1 LEU A 678       9.652  27.388 -13.751  1.00  3.420          H  
ATOM  11496 1HD2 LEU A 678      12.197  25.772 -13.622  1.00  3.420          H  
ATOM  11497 2HD2 LEU A 678      11.726  26.932 -12.412  1.00  3.420          H  
ATOM  11498 3HD2 LEU A 678      12.052  25.270 -11.951  1.00  3.420          H  
ATOM  11499  N   ARG A 679       7.429  28.197  -9.680  1.00  2.050          N  
ATOM  11500  CA  ARG A 679       6.436  28.367  -8.615  1.00  2.070          C  
ATOM  11501  C   ARG A 679       5.029  27.839  -8.914  1.00  2.050          C  
ATOM  11502  O   ARG A 679       4.073  28.609  -9.028  1.00  2.540          O  
ATOM  11503  CB  ARG A 679       6.298  29.831  -8.254  1.00  2.890          C  
ATOM  11504  CG  ARG A 679       7.500  30.476  -7.578  1.00  2.890          C  
ATOM  11505  CD  ARG A 679       7.186  31.881  -7.247  1.00  2.890          C  
ATOM  11506  NE  ARG A 679       6.085  31.940  -6.277  1.00  2.890          N  
ATOM  11507  CZ  ARG A 679       5.266  32.998  -6.057  1.00  2.890          C  
ATOM  11508  NH1 ARG A 679       5.414  34.125  -6.724  1.00  2.890          N  
ATOM  11509  NH2 ARG A 679       4.294  32.886  -5.165  1.00  2.890          N  
ATOM  11510  H   ARG A 679       7.829  28.996 -10.181  1.00  2.460          H  
ATOM  11511  HA  ARG A 679       6.812  27.840  -7.739  1.00  2.480          H  
ATOM  11512 1HB  ARG A 679       6.095  30.399  -9.158  1.00  3.470          H  
ATOM  11513 2HB  ARG A 679       5.440  29.950  -7.599  1.00  3.470          H  
ATOM  11514 1HG  ARG A 679       7.749  29.942  -6.663  1.00  3.470          H  
ATOM  11515 2HG  ARG A 679       8.362  30.460  -8.253  1.00  3.470          H  
ATOM  11516 1HD  ARG A 679       8.063  32.358  -6.811  1.00  3.470          H  
ATOM  11517 2HD  ARG A 679       6.888  32.404  -8.153  1.00  3.470          H  
ATOM  11518  HE  ARG A 679       5.914  31.107  -5.729  1.00  3.470          H  
ATOM  11519 1HH1 ARG A 679       6.147  34.221  -7.406  1.00  3.470          H  
ATOM  11520 2HH1 ARG A 679       4.784  34.907  -6.543  1.00  3.470          H  
ATOM  11521 1HH2 ARG A 679       4.166  32.028  -4.653  1.00  3.470          H  
ATOM  11522 2HH2 ARG A 679       3.642  33.672  -5.003  1.00  3.470          H  
ATOM  11523  N   ASN A 680       4.935  26.520  -9.021  1.00  1.700          N  
ATOM  11524  CA  ASN A 680       3.700  25.788  -9.263  1.00  1.620          C  
ATOM  11525  C   ASN A 680       3.876  24.284  -8.951  1.00  1.510          C  
ATOM  11526  O   ASN A 680       4.755  23.640  -9.528  1.00  1.410          O  
ATOM  11527  CB  ASN A 680       3.169  26.031 -10.654  1.00  2.300          C  
ATOM  11528  CG  ASN A 680       1.885  25.311 -10.894  1.00  2.300          C  
ATOM  11529  OD1 ASN A 680       1.854  24.069 -11.048  1.00  2.300          O  
ATOM  11530  ND2 ASN A 680       0.803  26.053 -10.912  1.00  2.300          N  
ATOM  11531  H   ASN A 680       5.820  26.018  -8.938  1.00  2.040          H  
ATOM  11532  HA  ASN A 680       2.957  26.217  -8.609  1.00  1.940          H  
ATOM  11533 1HB  ASN A 680       2.968  27.093 -10.766  1.00  2.760          H  
ATOM  11534 2HB  ASN A 680       3.887  25.788 -11.378  1.00  2.760          H  
ATOM  11535 1HD2 ASN A 680      -0.095  25.631 -11.060  1.00  2.760          H  
ATOM  11536 2HD2 ASN A 680       0.876  27.040 -10.759  1.00  2.760          H  
ATOM  11537  N   PRO A 681       3.049  23.670  -8.073  1.00  1.580          N  
ATOM  11538  CA  PRO A 681       3.109  22.258  -7.683  1.00  1.570          C  
ATOM  11539  C   PRO A 681       3.147  21.240  -8.841  1.00  1.470          C  
ATOM  11540  O   PRO A 681       3.736  20.168  -8.689  1.00  1.470          O  
ATOM  11541  CB  PRO A 681       1.795  22.091  -6.906  1.00  2.350          C  
ATOM  11542  CG  PRO A 681       1.525  23.445  -6.306  1.00  2.350          C  
ATOM  11543  CD  PRO A 681       1.985  24.437  -7.351  1.00  2.350          C  
ATOM  11544  HA  PRO A 681       3.971  22.108  -7.023  1.00  1.880          H  
ATOM  11545 1HB  PRO A 681       0.992  21.748  -7.577  1.00  2.830          H  
ATOM  11546 2HB  PRO A 681       1.920  21.306  -6.146  1.00  2.830          H  
ATOM  11547 1HG  PRO A 681       0.443  23.542  -6.080  1.00  2.830          H  
ATOM  11548 2HG  PRO A 681       2.055  23.555  -5.352  1.00  2.830          H  
ATOM  11549 1HD  PRO A 681       1.161  24.714  -8.025  1.00  2.830          H  
ATOM  11550 2HD  PRO A 681       2.399  25.298  -6.800  1.00  2.830          H  
ATOM  11551  N   ILE A 682       2.547  21.562  -9.988  1.00  1.440          N  
ATOM  11552  CA  ILE A 682       2.529  20.646 -11.118  1.00  1.430          C  
ATOM  11553  C   ILE A 682       3.794  20.848 -11.900  1.00  1.310          C  
ATOM  11554  O   ILE A 682       4.430  19.895 -12.369  1.00  1.260          O  
ATOM  11555  CB  ILE A 682       1.337  20.929 -12.051  1.00  2.010          C  
ATOM  11556  CG1 ILE A 682       0.039  20.673 -11.288  1.00  2.010          C  
ATOM  11557  CG2 ILE A 682       1.443  20.053 -13.344  1.00  2.010          C  
ATOM  11558  CD1 ILE A 682      -1.215  21.168 -11.983  1.00  2.010          C  
ATOM  11559  H   ILE A 682       2.086  22.457 -10.124  1.00  1.730          H  
ATOM  11560  HA  ILE A 682       2.487  19.618 -10.755  1.00  1.720          H  
ATOM  11561  HB  ILE A 682       1.346  21.972 -12.340  1.00  2.410          H  
ATOM  11562 1HG1 ILE A 682      -0.047  19.613 -11.114  1.00  2.410          H  
ATOM  11563 2HG1 ILE A 682       0.100  21.173 -10.323  1.00  2.410          H  
ATOM  11564 1HG2 ILE A 682       0.614  20.268 -14.004  1.00  2.410          H  
ATOM  11565 2HG2 ILE A 682       2.366  20.265 -13.881  1.00  2.410          H  
ATOM  11566 3HG2 ILE A 682       1.425  18.988 -13.078  1.00  2.410          H  
ATOM  11567 1HD1 ILE A 682      -2.079  20.951 -11.357  1.00  2.410          H  
ATOM  11568 2HD1 ILE A 682      -1.148  22.245 -12.139  1.00  2.410          H  
ATOM  11569 3HD1 ILE A 682      -1.346  20.676 -12.939  1.00  2.410          H  
ATOM  11570  N   VAL A 683       4.114  22.113 -12.085  1.00  1.370          N  
ATOM  11571  CA  VAL A 683       5.259  22.476 -12.885  1.00  1.340          C  
ATOM  11572  C   VAL A 683       6.562  21.972 -12.257  1.00  1.280          C  
ATOM  11573  O   VAL A 683       7.422  21.442 -12.959  1.00  1.220          O  
ATOM  11574  CB  VAL A 683       5.315  23.966 -13.066  1.00  1.890          C  
ATOM  11575  CG1 VAL A 683       6.555  24.358 -13.779  1.00  1.890          C  
ATOM  11576  CG2 VAL A 683       4.094  24.403 -13.807  1.00  1.890          C  
ATOM  11577  H   VAL A 683       3.508  22.821 -11.660  1.00  1.640          H  
ATOM  11578  HA  VAL A 683       5.119  22.035 -13.862  1.00  1.610          H  
ATOM  11579  HB  VAL A 683       5.363  24.424 -12.092  1.00  2.270          H  
ATOM  11580 1HG1 VAL A 683       6.550  25.433 -13.858  1.00  2.270          H  
ATOM  11581 2HG1 VAL A 683       7.430  24.039 -13.250  1.00  2.270          H  
ATOM  11582 3HG1 VAL A 683       6.567  23.908 -14.774  1.00  2.270          H  
ATOM  11583 1HG2 VAL A 683       4.119  25.465 -13.906  1.00  2.270          H  
ATOM  11584 2HG2 VAL A 683       4.088  23.932 -14.778  1.00  2.270          H  
ATOM  11585 3HG2 VAL A 683       3.209  24.120 -13.269  1.00  2.270          H  
ATOM  11586  N   GLU A 684       6.747  22.118 -10.941  1.00  1.340          N  
ATOM  11587  CA  GLU A 684       7.992  21.615 -10.367  1.00  1.370          C  
ATOM  11588  C   GLU A 684       8.186  20.143 -10.731  1.00  1.310          C  
ATOM  11589  O   GLU A 684       9.298  19.719 -11.072  1.00  1.290          O  
ATOM  11590  CB  GLU A 684       8.042  21.768  -8.845  1.00  1.910          C  
ATOM  11591  CG  GLU A 684       9.383  21.258  -8.231  1.00  1.910          C  
ATOM  11592  CD  GLU A 684       9.509  21.443  -6.746  1.00  1.910          C  
ATOM  11593  OE1 GLU A 684       9.329  22.537  -6.280  1.00  1.910          O  
ATOM  11594  OE2 GLU A 684       9.813  20.482  -6.080  1.00  1.910          O  
ATOM  11595  H   GLU A 684       6.046  22.593 -10.366  1.00  1.610          H  
ATOM  11596  HA  GLU A 684       8.817  22.189 -10.784  1.00  1.640          H  
ATOM  11597 1HB  GLU A 684       7.912  22.822  -8.581  1.00  2.290          H  
ATOM  11598 2HB  GLU A 684       7.217  21.211  -8.394  1.00  2.290          H  
ATOM  11599 1HG  GLU A 684       9.492  20.195  -8.446  1.00  2.290          H  
ATOM  11600 2HG  GLU A 684      10.207  21.780  -8.721  1.00  2.290          H  
ATOM  11601  N   GLN A 685       7.120  19.350 -10.662  1.00  1.330          N  
ATOM  11602  CA  GLN A 685       7.236  17.948 -11.009  1.00  1.360          C  
ATOM  11603  C   GLN A 685       7.533  17.724 -12.496  1.00  1.260          C  
ATOM  11604  O   GLN A 685       8.383  16.889 -12.823  1.00  1.290          O  
ATOM  11605  CB  GLN A 685       5.977  17.198 -10.587  1.00  1.890          C  
ATOM  11606  CG  GLN A 685       5.851  17.090  -9.086  1.00  1.890          C  
ATOM  11607  CD  GLN A 685       4.589  16.406  -8.610  1.00  1.890          C  
ATOM  11608  OE1 GLN A 685       3.472  16.625  -9.122  1.00  1.890          O  
ATOM  11609  NE2 GLN A 685       4.772  15.555  -7.607  1.00  1.890          N  
ATOM  11610  H   GLN A 685       6.235  19.735 -10.345  1.00  1.600          H  
ATOM  11611  HA  GLN A 685       8.073  17.537 -10.444  1.00  1.630          H  
ATOM  11612 1HB  GLN A 685       5.099  17.725 -10.963  1.00  2.270          H  
ATOM  11613 2HB  GLN A 685       5.978  16.196 -11.017  1.00  2.270          H  
ATOM  11614 1HG  GLN A 685       6.706  16.533  -8.705  1.00  2.270          H  
ATOM  11615 2HG  GLN A 685       5.855  18.099  -8.670  1.00  2.270          H  
ATOM  11616 1HE2 GLN A 685       3.995  15.050  -7.190  1.00  2.270          H  
ATOM  11617 2HE2 GLN A 685       5.686  15.415  -7.230  1.00  2.270          H  
ATOM  11618  N   VAL A 686       6.891  18.478 -13.402  1.00  1.210          N  
ATOM  11619  CA  VAL A 686       7.154  18.230 -14.818  1.00  1.140          C  
ATOM  11620  C   VAL A 686       8.581  18.628 -15.170  1.00  1.090          C  
ATOM  11621  O   VAL A 686       9.204  17.966 -15.995  1.00  1.060          O  
ATOM  11622  CB  VAL A 686       6.139  18.919 -15.771  1.00  1.620          C  
ATOM  11623  CG1 VAL A 686       6.446  20.415 -15.956  1.00  1.620          C  
ATOM  11624  CG2 VAL A 686       6.116  18.183 -17.133  1.00  1.620          C  
ATOM  11625  H   VAL A 686       6.166  19.143 -13.094  1.00  1.450          H  
ATOM  11626  HA  VAL A 686       7.060  17.148 -14.984  1.00  1.370          H  
ATOM  11627  HB  VAL A 686       5.151  18.862 -15.304  1.00  1.950          H  
ATOM  11628 1HG1 VAL A 686       5.691  20.860 -16.568  1.00  1.950          H  
ATOM  11629 2HG1 VAL A 686       6.447  20.879 -15.029  1.00  1.950          H  
ATOM  11630 3HG1 VAL A 686       7.413  20.561 -16.436  1.00  1.950          H  
ATOM  11631 1HG2 VAL A 686       5.371  18.641 -17.778  1.00  1.950          H  
ATOM  11632 2HG2 VAL A 686       7.096  18.238 -17.605  1.00  1.950          H  
ATOM  11633 3HG2 VAL A 686       5.849  17.135 -16.976  1.00  1.950          H  
ATOM  11634  N   ILE A 687       9.111  19.719 -14.579  1.00  1.110          N  
ATOM  11635  CA  ILE A 687      10.485  20.084 -14.909  1.00  1.120          C  
ATOM  11636  C   ILE A 687      11.458  19.088 -14.307  1.00  1.100          C  
ATOM  11637  O   ILE A 687      12.435  18.726 -14.960  1.00  1.080          O  
ATOM  11638  CB  ILE A 687      10.895  21.534 -14.518  1.00  1.560          C  
ATOM  11639  CG1 ILE A 687      12.228  21.859 -15.256  1.00  1.560          C  
ATOM  11640  CG2 ILE A 687      11.066  21.708 -13.027  1.00  1.560          C  
ATOM  11641  CD1 ILE A 687      12.660  23.314 -15.252  1.00  1.560          C  
ATOM  11642  H   ILE A 687       8.542  20.275 -13.935  1.00  1.330          H  
ATOM  11643  HA  ILE A 687      10.579  20.035 -15.987  1.00  1.340          H  
ATOM  11644  HB  ILE A 687      10.127  22.224 -14.871  1.00  1.880          H  
ATOM  11645 1HG1 ILE A 687      13.016  21.293 -14.786  1.00  1.880          H  
ATOM  11646 2HG1 ILE A 687      12.137  21.512 -16.273  1.00  1.880          H  
ATOM  11647 1HG2 ILE A 687      11.342  22.707 -12.793  1.00  1.880          H  
ATOM  11648 2HG2 ILE A 687      10.133  21.483 -12.553  1.00  1.880          H  
ATOM  11649 3HG2 ILE A 687      11.834  21.056 -12.659  1.00  1.880          H  
ATOM  11650 1HD1 ILE A 687      13.598  23.398 -15.786  1.00  1.880          H  
ATOM  11651 2HD1 ILE A 687      11.907  23.937 -15.731  1.00  1.880          H  
ATOM  11652 3HD1 ILE A 687      12.806  23.645 -14.240  1.00  1.880          H  
ATOM  11653  N   THR A 688      11.183  18.585 -13.105  1.00  1.140          N  
ATOM  11654  CA  THR A 688      12.082  17.623 -12.505  1.00  1.150          C  
ATOM  11655  C   THR A 688      12.215  16.433 -13.436  1.00  1.120          C  
ATOM  11656  O   THR A 688      13.330  16.003 -13.765  1.00  1.100          O  
ATOM  11657  CB  THR A 688      11.541  17.143 -11.138  1.00  1.610          C  
ATOM  11658  OG1 THR A 688      11.425  18.258 -10.243  1.00  1.610          O  
ATOM  11659  CG2 THR A 688      12.484  16.115 -10.537  1.00  1.610          C  
ATOM  11660  H   THR A 688      10.381  18.920 -12.568  1.00  1.370          H  
ATOM  11661  HA  THR A 688      13.059  18.075 -12.381  1.00  1.380          H  
ATOM  11662  HB  THR A 688      10.558  16.693 -11.269  1.00  1.930          H  
ATOM  11663  HG1 THR A 688      10.670  18.821 -10.527  1.00  1.930          H  
ATOM  11664 1HG2 THR A 688      12.089  15.789  -9.578  1.00  1.930          H  
ATOM  11665 2HG2 THR A 688      12.564  15.260 -11.200  1.00  1.930          H  
ATOM  11666 3HG2 THR A 688      13.467  16.558 -10.395  1.00  1.930          H  
ATOM  11667  N   GLU A 689      11.072  15.929 -13.889  1.00  1.140          N  
ATOM  11668  CA  GLU A 689      11.033  14.792 -14.775  1.00  1.140          C  
ATOM  11669  C   GLU A 689      11.594  15.098 -16.169  1.00  1.120          C  
ATOM  11670  O   GLU A 689      12.238  14.231 -16.755  1.00  1.120          O  
ATOM  11671  CB  GLU A 689       9.625  14.238 -14.782  1.00  1.600          C  
ATOM  11672  CG  GLU A 689       9.261  13.591 -13.475  1.00  1.600          C  
ATOM  11673  CD  GLU A 689      10.076  12.349 -13.231  1.00  1.600          C  
ATOM  11674  OE1 GLU A 689      10.319  11.636 -14.183  1.00  1.600          O  
ATOM  11675  OE2 GLU A 689      10.472  12.108 -12.111  1.00  1.600          O  
ATOM  11676  H   GLU A 689      10.186  16.338 -13.570  1.00  1.370          H  
ATOM  11677  HA  GLU A 689      11.661  14.021 -14.341  1.00  1.370          H  
ATOM  11678 1HB  GLU A 689       8.907  15.033 -14.989  1.00  1.920          H  
ATOM  11679 2HB  GLU A 689       9.533  13.474 -15.538  1.00  1.920          H  
ATOM  11680 1HG  GLU A 689       9.451  14.300 -12.667  1.00  1.920          H  
ATOM  11681 2HG  GLU A 689       8.222  13.377 -13.464  1.00  1.920          H  
ATOM  11682  N   THR A 690      11.402  16.326 -16.678  1.00  1.130          N  
ATOM  11683  CA  THR A 690      11.932  16.740 -17.981  1.00  1.130          C  
ATOM  11684  C   THR A 690      13.436  16.630 -17.982  1.00  1.090          C  
ATOM  11685  O   THR A 690      14.037  16.053 -18.899  1.00  1.100          O  
ATOM  11686  CB  THR A 690      11.585  18.225 -18.263  1.00  1.580          C  
ATOM  11687  OG1 THR A 690      10.187  18.372 -18.342  1.00  1.580          O  
ATOM  11688  CG2 THR A 690      12.208  18.746 -19.537  1.00  1.580          C  
ATOM  11689  H   THR A 690      10.806  16.980 -16.168  1.00  1.360          H  
ATOM  11690  HA  THR A 690      11.533  16.098 -18.761  1.00  1.360          H  
ATOM  11691  HB  THR A 690      11.956  18.825 -17.446  1.00  1.900          H  
ATOM  11692  HG1 THR A 690       9.793  18.070 -17.507  1.00  1.900          H  
ATOM  11693 1HG2 THR A 690      11.928  19.788 -19.661  1.00  1.900          H  
ATOM  11694 2HG2 THR A 690      13.295  18.669 -19.500  1.00  1.900          H  
ATOM  11695 3HG2 THR A 690      11.829  18.174 -20.349  1.00  1.900          H  
ATOM  11696  N   LEU A 691      14.043  17.166 -16.930  1.00  1.070          N  
ATOM  11697  CA  LEU A 691      15.477  17.171 -16.788  1.00  1.080          C  
ATOM  11698  C   LEU A 691      15.983  15.737 -16.656  1.00  1.060          C  
ATOM  11699  O   LEU A 691      16.997  15.372 -17.266  1.00  1.070          O  
ATOM  11700  CB  LEU A 691      15.822  18.001 -15.550  1.00  1.510          C  
ATOM  11701  CG  LEU A 691      15.452  19.539 -15.628  1.00  1.510          C  
ATOM  11702  CD1 LEU A 691      15.660  20.148 -14.268  1.00  1.510          C  
ATOM  11703  CD2 LEU A 691      16.246  20.226 -16.672  1.00  1.510          C  
ATOM  11704  H   LEU A 691      13.463  17.631 -16.221  1.00  1.280          H  
ATOM  11705  HA  LEU A 691      15.924  17.595 -17.679  1.00  1.300          H  
ATOM  11706 1HB  LEU A 691      15.286  17.575 -14.697  1.00  1.810          H  
ATOM  11707 2HB  LEU A 691      16.889  17.920 -15.363  1.00  1.810          H  
ATOM  11708  HG  LEU A 691      14.415  19.650 -15.885  1.00  1.810          H  
ATOM  11709 1HD1 LEU A 691      15.384  21.198 -14.287  1.00  1.810          H  
ATOM  11710 2HD1 LEU A 691      15.023  19.619 -13.565  1.00  1.810          H  
ATOM  11711 3HD1 LEU A 691      16.698  20.049 -13.976  1.00  1.810          H  
ATOM  11712 1HD2 LEU A 691      15.970  21.280 -16.712  1.00  1.810          H  
ATOM  11713 2HD2 LEU A 691      17.292  20.124 -16.453  1.00  1.810          H  
ATOM  11714 3HD2 LEU A 691      16.032  19.780 -17.603  1.00  1.810          H  
ATOM  11715  N   ARG A 692      15.246  14.897 -15.902  1.00  1.060          N  
ATOM  11716  CA  ARG A 692      15.612  13.497 -15.762  1.00  1.070          C  
ATOM  11717  C   ARG A 692      15.554  12.777 -17.106  1.00  1.060          C  
ATOM  11718  O   ARG A 692      16.489  12.053 -17.431  1.00  1.070          O  
ATOM  11719  CB  ARG A 692      14.722  12.795 -14.742  1.00  1.490          C  
ATOM  11720  CG  ARG A 692      14.997  13.182 -13.276  1.00  1.490          C  
ATOM  11721  CD  ARG A 692      14.001  12.611 -12.313  1.00  1.490          C  
ATOM  11722  NE  ARG A 692      14.372  12.923 -10.927  1.00  1.490          N  
ATOM  11723  CZ  ARG A 692      13.586  12.778  -9.831  1.00  1.490          C  
ATOM  11724  NH1 ARG A 692      12.340  12.348  -9.925  1.00  1.490          N  
ATOM  11725  NH2 ARG A 692      14.078  13.080  -8.638  1.00  1.490          N  
ATOM  11726  H   ARG A 692      14.441  15.259 -15.379  1.00  1.270          H  
ATOM  11727  HA  ARG A 692      16.636  13.450 -15.396  1.00  1.280          H  
ATOM  11728 1HB  ARG A 692      13.688  13.017 -14.956  1.00  1.790          H  
ATOM  11729 2HB  ARG A 692      14.846  11.713 -14.834  1.00  1.790          H  
ATOM  11730 1HG  ARG A 692      15.979  12.811 -12.992  1.00  1.790          H  
ATOM  11731 2HG  ARG A 692      14.984  14.261 -13.173  1.00  1.790          H  
ATOM  11732 1HD  ARG A 692      13.024  13.052 -12.514  1.00  1.790          H  
ATOM  11733 2HD  ARG A 692      13.943  11.529 -12.426  1.00  1.790          H  
ATOM  11734  HE  ARG A 692      15.315  13.259 -10.775  1.00  1.790          H  
ATOM  11735 1HH1 ARG A 692      11.907  12.127 -10.836  1.00  1.790          H  
ATOM  11736 2HH1 ARG A 692      11.776  12.250  -9.098  1.00  1.790          H  
ATOM  11737 1HH2 ARG A 692      15.029  13.412  -8.550  1.00  1.790          H  
ATOM  11738 2HH2 ARG A 692      13.504  12.980  -7.813  1.00  1.790          H  
ATOM  11739  N   VAL A 693      14.515  13.025 -17.924  1.00  1.070          N  
ATOM  11740  CA  VAL A 693      14.427  12.366 -19.225  1.00  1.090          C  
ATOM  11741  C   VAL A 693      15.603  12.732 -20.093  1.00  1.060          C  
ATOM  11742  O   VAL A 693      16.187  11.852 -20.724  1.00  1.060          O  
ATOM  11743  CB  VAL A 693      13.121  12.691 -19.997  1.00  1.520          C  
ATOM  11744  CG1 VAL A 693      13.209  12.153 -21.470  1.00  1.520          C  
ATOM  11745  CG2 VAL A 693      11.939  12.014 -19.307  1.00  1.520          C  
ATOM  11746  H   VAL A 693      13.756  13.622 -17.590  1.00  1.280          H  
ATOM  11747  HA  VAL A 693      14.445  11.290 -19.055  1.00  1.310          H  
ATOM  11748  HB  VAL A 693      12.975  13.775 -20.023  1.00  1.820          H  
ATOM  11749 1HG1 VAL A 693      12.284  12.389 -21.974  1.00  1.820          H  
ATOM  11750 2HG1 VAL A 693      14.032  12.619 -22.012  1.00  1.820          H  
ATOM  11751 3HG1 VAL A 693      13.354  11.069 -21.462  1.00  1.820          H  
ATOM  11752 1HG2 VAL A 693      11.025  12.235 -19.845  1.00  1.820          H  
ATOM  11753 2HG2 VAL A 693      12.098  10.938 -19.298  1.00  1.820          H  
ATOM  11754 3HG2 VAL A 693      11.850  12.372 -18.290  1.00  1.820          H  
ATOM  11755  N   VAL A 694      15.976  14.007 -20.134  1.00  1.060          N  
ATOM  11756  CA  VAL A 694      17.102  14.358 -20.972  1.00  1.050          C  
ATOM  11757  C   VAL A 694      18.348  13.634 -20.506  1.00  1.060          C  
ATOM  11758  O   VAL A 694      19.091  13.102 -21.341  1.00  1.080          O  
ATOM  11759  CB  VAL A 694      17.356  15.861 -20.979  1.00  1.470          C  
ATOM  11760  CG1 VAL A 694      18.689  16.171 -21.729  1.00  1.470          C  
ATOM  11761  CG2 VAL A 694      16.172  16.524 -21.633  1.00  1.470          C  
ATOM  11762  H   VAL A 694      15.448  14.712 -19.604  1.00  1.270          H  
ATOM  11763  HA  VAL A 694      16.880  14.041 -21.992  1.00  1.260          H  
ATOM  11764  HB  VAL A 694      17.457  16.219 -19.950  1.00  1.770          H  
ATOM  11765 1HG1 VAL A 694      18.870  17.231 -21.728  1.00  1.770          H  
ATOM  11766 2HG1 VAL A 694      19.530  15.684 -21.238  1.00  1.770          H  
ATOM  11767 3HG1 VAL A 694      18.613  15.812 -22.757  1.00  1.770          H  
ATOM  11768 1HG2 VAL A 694      16.285  17.579 -21.661  1.00  1.770          H  
ATOM  11769 2HG2 VAL A 694      16.077  16.162 -22.635  1.00  1.770          H  
ATOM  11770 3HG2 VAL A 694      15.272  16.284 -21.074  1.00  1.770          H  
ATOM  11771  N   LYS A 695      18.599  13.616 -19.188  1.00  1.060          N  
ATOM  11772  CA  LYS A 695      19.760  12.904 -18.687  1.00  1.090          C  
ATOM  11773  C   LYS A 695      19.668  11.408 -19.006  1.00  1.090          C  
ATOM  11774  O   LYS A 695      20.659  10.808 -19.395  1.00  1.120          O  
ATOM  11775  CB  LYS A 695      19.962  13.139 -17.191  1.00  1.510          C  
ATOM  11776  CG  LYS A 695      20.440  14.555 -16.840  1.00  1.510          C  
ATOM  11777  CD  LYS A 695      20.651  14.723 -15.335  1.00  1.510          C  
ATOM  11778  CE  LYS A 695      21.127  16.135 -14.989  1.00  1.510          C  
ATOM  11779  NZ  LYS A 695      21.375  16.310 -13.522  1.00  1.510          N  
ATOM  11780  H   LYS A 695      17.969  14.099 -18.537  1.00  1.270          H  
ATOM  11781  HA  LYS A 695      20.634  13.295 -19.192  1.00  1.310          H  
ATOM  11782 1HB  LYS A 695      19.015  12.965 -16.673  1.00  1.820          H  
ATOM  11783 2HB  LYS A 695      20.682  12.428 -16.805  1.00  1.820          H  
ATOM  11784 1HG  LYS A 695      21.375  14.761 -17.357  1.00  1.820          H  
ATOM  11785 2HG  LYS A 695      19.694  15.277 -17.181  1.00  1.820          H  
ATOM  11786 1HD  LYS A 695      19.705  14.533 -14.820  1.00  1.820          H  
ATOM  11787 2HD  LYS A 695      21.388  14.000 -14.986  1.00  1.820          H  
ATOM  11788 1HE  LYS A 695      22.047  16.349 -15.535  1.00  1.820          H  
ATOM  11789 2HE  LYS A 695      20.364  16.840 -15.294  1.00  1.820          H  
ATOM  11790 1HZ  LYS A 695      21.683  17.262 -13.343  1.00  1.820          H  
ATOM  11791 2HZ  LYS A 695      20.524  16.129 -13.008  1.00  1.820          H  
ATOM  11792 3HZ  LYS A 695      22.093  15.667 -13.218  1.00  1.820          H  
ATOM  11793  N   ASP A 696      18.482  10.805 -18.909  1.00  1.090          N  
ATOM  11794  CA  ASP A 696      18.322   9.387 -19.227  1.00  1.120          C  
ATOM  11795  C   ASP A 696      18.642   9.079 -20.690  1.00  1.120          C  
ATOM  11796  O   ASP A 696      19.211   8.035 -20.991  1.00  1.170          O  
ATOM  11797  CB  ASP A 696      16.919   8.909 -18.863  1.00  1.560          C  
ATOM  11798  CG  ASP A 696      16.728   8.786 -17.342  1.00  1.560          C  
ATOM  11799  OD1 ASP A 696      17.724   8.752 -16.644  1.00  1.560          O  
ATOM  11800  OD2 ASP A 696      15.603   8.733 -16.871  1.00  1.560          O  
ATOM  11801  H   ASP A 696      17.690  11.327 -18.540  1.00  1.310          H  
ATOM  11802  HA  ASP A 696      19.029   8.829 -18.615  1.00  1.340          H  
ATOM  11803 1HB  ASP A 696      16.191   9.609 -19.263  1.00  1.870          H  
ATOM  11804 2HB  ASP A 696      16.740   7.943 -19.319  1.00  1.870          H  
ATOM  11805  N   ILE A 697      18.320   9.984 -21.611  1.00  1.090          N  
ATOM  11806  CA  ILE A 697      18.684   9.741 -23.006  1.00  1.100          C  
ATOM  11807  C   ILE A 697      20.213   9.872 -23.127  1.00  1.150          C  
ATOM  11808  O   ILE A 697      20.921   8.954 -23.564  1.00  1.220          O  
ATOM  11809  CB  ILE A 697      18.007  10.786 -23.952  1.00  1.540          C  
ATOM  11810  CG1 ILE A 697      16.426  10.682 -23.904  1.00  1.540          C  
ATOM  11811  CG2 ILE A 697      18.548  10.691 -25.398  1.00  1.540          C  
ATOM  11812  CD1 ILE A 697      15.814   9.363 -24.290  1.00  1.540          C  
ATOM  11813  H   ILE A 697      17.783  10.810 -21.325  1.00  1.310          H  
ATOM  11814  HA  ILE A 697      18.406   8.729 -23.287  1.00  1.320          H  
ATOM  11815  HB  ILE A 697      18.244  11.785 -23.573  1.00  1.840          H  
ATOM  11816 1HG1 ILE A 697      16.103  10.897 -22.903  1.00  1.840          H  
ATOM  11817 2HG1 ILE A 697      16.021  11.442 -24.565  1.00  1.840          H  
ATOM  11818 1HG2 ILE A 697      18.084  11.463 -26.001  1.00  1.840          H  
ATOM  11819 2HG2 ILE A 697      19.628  10.838 -25.413  1.00  1.840          H  
ATOM  11820 3HG2 ILE A 697      18.317   9.716 -25.812  1.00  1.840          H  
ATOM  11821 1HD1 ILE A 697      14.735   9.443 -24.202  1.00  1.840          H  
ATOM  11822 2HD1 ILE A 697      16.069   9.093 -25.304  1.00  1.840          H  
ATOM  11823 3HD1 ILE A 697      16.159   8.597 -23.624  1.00  1.840          H  
ATOM  11824  N   TRP A 698      20.723  10.996 -22.648  1.00  1.150          N  
ATOM  11825  CA  TRP A 698      22.136  11.327 -22.689  1.00  1.250          C  
ATOM  11826  C   TRP A 698      23.056  10.260 -22.096  1.00  1.300          C  
ATOM  11827  O   TRP A 698      24.034   9.837 -22.721  1.00  1.410          O  
ATOM  11828  CB  TRP A 698      22.343  12.647 -21.945  1.00  1.710          C  
ATOM  11829  CG  TRP A 698      23.752  13.053 -21.792  1.00  1.710          C  
ATOM  11830  CD1 TRP A 698      24.739  12.900 -22.698  1.00  1.710          C  
ATOM  11831  CD2 TRP A 698      24.349  13.693 -20.647  1.00  1.710          C  
ATOM  11832  NE1 TRP A 698      25.912  13.379 -22.220  1.00  1.710          N  
ATOM  11833  CE2 TRP A 698      25.699  13.877 -20.951  1.00  1.710          C  
ATOM  11834  CE3 TRP A 698      23.854  14.116 -19.406  1.00  1.710          C  
ATOM  11835  CZ2 TRP A 698      26.571  14.464 -20.060  1.00  1.710          C  
ATOM  11836  CZ3 TRP A 698      24.721  14.709 -18.512  1.00  1.710          C  
ATOM  11837  CH2 TRP A 698      26.047  14.879 -18.828  1.00  1.710          C  
ATOM  11838  H   TRP A 698      20.071  11.688 -22.267  1.00  1.380          H  
ATOM  11839  HA  TRP A 698      22.408  11.467 -23.731  1.00  1.500          H  
ATOM  11840 1HB  TRP A 698      21.796  13.439 -22.447  1.00  2.050          H  
ATOM  11841 2HB  TRP A 698      21.921  12.551 -20.960  1.00  2.050          H  
ATOM  11842  HD1 TRP A 698      24.624  12.449 -23.666  1.00  2.050          H  
ATOM  11843  HE1 TRP A 698      26.792  13.322 -22.804  1.00  2.050          H  
ATOM  11844  HE3 TRP A 698      22.816  13.982 -19.152  1.00  2.050          H  
ATOM  11845  HZ2 TRP A 698      27.625  14.609 -20.294  1.00  2.050          H  
ATOM  11846  HZ3 TRP A 698      24.328  15.037 -17.552  1.00  2.050          H  
ATOM  11847  HH2 TRP A 698      26.706  15.352 -18.102  1.00  2.050          H  
ATOM  11848  N   LEU A 699      22.746   9.816 -20.892  1.00  1.280          N  
ATOM  11849  CA  LEU A 699      23.595   8.917 -20.137  1.00  1.380          C  
ATOM  11850  C   LEU A 699      23.427   7.453 -20.513  1.00  1.440          C  
ATOM  11851  O   LEU A 699      24.037   6.583 -19.886  1.00  1.540          O  
ATOM  11852  CB  LEU A 699      23.318   9.127 -18.646  1.00  1.890          C  
ATOM  11853  CG  LEU A 699      23.639  10.569 -18.090  1.00  1.890          C  
ATOM  11854  CD1 LEU A 699      23.163  10.659 -16.658  1.00  1.890          C  
ATOM  11855  CD2 LEU A 699      25.145  10.877 -18.178  1.00  1.890          C  
ATOM  11856  H   LEU A 699      21.909  10.167 -20.440  1.00  1.540          H  
ATOM  11857  HA  LEU A 699      24.627   9.175 -20.352  1.00  1.660          H  
ATOM  11858 1HB  LEU A 699      22.258   8.927 -18.466  1.00  2.270          H  
ATOM  11859 2HB  LEU A 699      23.907   8.408 -18.078  1.00  2.270          H  
ATOM  11860  HG  LEU A 699      23.091  11.308 -18.673  1.00  2.270          H  
ATOM  11861 1HD1 LEU A 699      23.355  11.660 -16.272  1.00  2.270          H  
ATOM  11862 2HD1 LEU A 699      22.091  10.455 -16.625  1.00  2.270          H  
ATOM  11863 3HD1 LEU A 699      23.691   9.927 -16.051  1.00  2.270          H  
ATOM  11864 1HD2 LEU A 699      25.330  11.873 -17.784  1.00  2.270          H  
ATOM  11865 2HD2 LEU A 699      25.702  10.149 -17.590  1.00  2.270          H  
ATOM  11866 3HD2 LEU A 699      25.482  10.844 -19.208  1.00  2.270          H  
ATOM  11867  N   LYS A 700      22.583   7.173 -21.507  1.00  1.430          N  
ATOM  11868  CA  LYS A 700      22.425   5.823 -22.002  1.00  1.560          C  
ATOM  11869  C   LYS A 700      23.086   5.736 -23.371  1.00  1.540          C  
ATOM  11870  O   LYS A 700      23.518   4.657 -23.779  1.00  1.720          O  
ATOM  11871  CB  LYS A 700      20.961   5.378 -22.009  1.00  2.130          C  
ATOM  11872  CG  LYS A 700      20.330   5.262 -20.588  1.00  2.130          C  
ATOM  11873  CD  LYS A 700      20.945   4.096 -19.769  1.00  2.130          C  
ATOM  11874  CE  LYS A 700      20.254   3.890 -18.420  1.00  2.130          C  
ATOM  11875  NZ  LYS A 700      18.905   3.295 -18.554  1.00  2.130          N  
ATOM  11876  H   LYS A 700      22.071   7.923 -21.975  1.00  1.720          H  
ATOM  11877  HA  LYS A 700      22.980   5.148 -21.359  1.00  1.870          H  
ATOM  11878 1HB  LYS A 700      20.370   6.108 -22.574  1.00  2.560          H  
ATOM  11879 2HB  LYS A 700      20.869   4.419 -22.515  1.00  2.560          H  
ATOM  11880 1HG  LYS A 700      20.531   6.186 -20.044  1.00  2.560          H  
ATOM  11881 2HG  LYS A 700      19.252   5.145 -20.676  1.00  2.560          H  
ATOM  11882 1HD  LYS A 700      20.890   3.171 -20.344  1.00  2.560          H  
ATOM  11883 2HD  LYS A 700      21.988   4.310 -19.554  1.00  2.560          H  
ATOM  11884 1HE  LYS A 700      20.868   3.233 -17.807  1.00  2.560          H  
ATOM  11885 2HE  LYS A 700      20.161   4.855 -17.922  1.00  2.560          H  
ATOM  11886 1HZ  LYS A 700      18.482   3.175 -17.636  1.00  2.560          H  
ATOM  11887 2HZ  LYS A 700      18.317   3.899 -19.110  1.00  2.560          H  
ATOM  11888 3HZ  LYS A 700      18.952   2.383 -19.002  1.00  2.560          H  
ATOM  11889  N   TYR A 701      23.175   6.870 -24.086  1.00  1.410          N  
ATOM  11890  CA  TYR A 701      23.858   6.869 -25.372  1.00  1.520          C  
ATOM  11891  C   TYR A 701      25.370   6.918 -25.121  1.00  1.560          C  
ATOM  11892  O   TYR A 701      26.122   6.150 -25.716  1.00  1.850          O  
ATOM  11893  CB  TYR A 701      23.405   8.040 -26.261  1.00  2.080          C  
ATOM  11894  CG  TYR A 701      21.955   7.949 -26.809  1.00  2.080          C  
ATOM  11895  CD1 TYR A 701      21.201   6.771 -26.681  1.00  2.080          C  
ATOM  11896  CD2 TYR A 701      21.392   9.038 -27.479  1.00  2.080          C  
ATOM  11897  CE1 TYR A 701      19.938   6.700 -27.193  1.00  2.080          C  
ATOM  11898  CE2 TYR A 701      20.112   8.946 -27.993  1.00  2.080          C  
ATOM  11899  CZ  TYR A 701      19.391   7.773 -27.847  1.00  2.080          C  
ATOM  11900  OH  TYR A 701      18.129   7.653 -28.364  1.00  2.080          O  
ATOM  11901  H   TYR A 701      22.735   7.725 -23.745  1.00  1.690          H  
ATOM  11902  HA  TYR A 701      23.673   5.930 -25.886  1.00  1.820          H  
ATOM  11903 1HB  TYR A 701      23.486   8.966 -25.685  1.00  2.500          H  
ATOM  11904 2HB  TYR A 701      24.086   8.132 -27.102  1.00  2.500          H  
ATOM  11905  HD1 TYR A 701      21.589   5.896 -26.178  1.00  2.500          H  
ATOM  11906  HD2 TYR A 701      21.955   9.950 -27.606  1.00  2.500          H  
ATOM  11907  HE1 TYR A 701      19.367   5.779 -27.084  1.00  2.500          H  
ATOM  11908  HE2 TYR A 701      19.675   9.790 -28.514  1.00  2.500          H  
ATOM  11909  HH  TYR A 701      17.798   6.766 -28.198  1.00  2.500          H  
ATOM  11910  N   GLY A 702      25.822   7.799 -24.218  1.00  1.550          N  
ATOM  11911  CA  GLY A 702      27.242   7.898 -23.900  1.00  1.880          C  
ATOM  11912  C   GLY A 702      27.514   7.133 -22.597  1.00  2.200          C  
ATOM  11913  O   GLY A 702      26.624   6.457 -22.094  1.00  2.550          O  
ATOM  11914  H   GLY A 702      25.170   8.438 -23.752  1.00  1.860          H  
ATOM  11915 1HA  GLY A 702      27.837   7.494 -24.721  1.00  2.260          H  
ATOM  11916 2HA  GLY A 702      27.494   8.953 -23.783  1.00  2.260          H  
ATOM  11917  N   ASN A 703      28.726   7.233 -22.010  1.00  2.830          N  
ATOM  11918  CA  ASN A 703      29.895   7.919 -22.567  1.00  3.280          C  
ATOM  11919  C   ASN A 703      31.000   6.946 -22.979  1.00  3.520          C  
ATOM  11920  O   ASN A 703      32.110   7.363 -23.289  1.00  3.710          O  
ATOM  11921  CB  ASN A 703      30.409   8.958 -21.592  1.00  4.410          C  
ATOM  11922  CG  ASN A 703      29.493  10.132 -21.518  1.00  4.410          C  
ATOM  11923  OD1 ASN A 703      29.448  10.868 -22.502  1.00  4.410          O  
ATOM  11924  ND2 ASN A 703      28.795  10.331 -20.428  1.00  4.410          N  
ATOM  11925  H   ASN A 703      28.840   6.770 -21.118  1.00  3.400          H  
ATOM  11926  HA  ASN A 703      29.616   8.445 -23.477  1.00  3.940          H  
ATOM  11927 1HB  ASN A 703      30.503   8.516 -20.599  1.00  5.290          H  
ATOM  11928 2HB  ASN A 703      31.399   9.298 -21.897  1.00  5.290          H  
ATOM  11929 1HD2 ASN A 703      28.185  11.128 -20.378  1.00  5.290          H  
ATOM  11930 2HD2 ASN A 703      28.873   9.704 -19.654  1.00  5.290          H  
ATOM  11931  N   GLY A 704      30.695   5.642 -22.995  1.00  4.050          N  
ATOM  11932  CA  GLY A 704      31.683   4.641 -23.426  1.00  4.780          C  
ATOM  11933  C   GLY A 704      31.426   4.252 -24.879  1.00  4.640          C  
ATOM  11934  O   GLY A 704      32.169   3.479 -25.488  1.00  4.940          O  
ATOM  11935  H   GLY A 704      29.767   5.342 -22.725  1.00  4.860          H  
ATOM  11936 1HA  GLY A 704      32.690   5.043 -23.321  1.00  5.740          H  
ATOM  11937 2HA  GLY A 704      31.612   3.760 -22.790  1.00  5.740          H  
ATOM  11938  N   THR A 705      30.335   4.792 -25.392  1.00  4.570          N  
ATOM  11939  CA  THR A 705      29.790   4.596 -26.720  1.00  4.850          C  
ATOM  11940  C   THR A 705      29.431   5.952 -27.314  1.00  4.430          C  
ATOM  11941  O   THR A 705      29.610   6.986 -26.667  1.00  4.580          O  
ATOM  11942  CB  THR A 705      28.608   3.595 -26.709  1.00  6.680          C  
ATOM  11943  OG1 THR A 705      27.552   4.065 -25.867  1.00  6.680          O  
ATOM  11944  CG2 THR A 705      29.066   2.229 -26.206  1.00  6.680          C  
ATOM  11945  H   THR A 705      29.824   5.414 -24.790  1.00  5.480          H  
ATOM  11946  HA  THR A 705      30.564   4.163 -27.352  1.00  5.820          H  
ATOM  11947  HB  THR A 705      28.226   3.487 -27.721  1.00  8.010          H  
ATOM  11948  HG1 THR A 705      27.145   4.896 -26.190  1.00  8.010          H  
ATOM  11949 1HG2 THR A 705      28.224   1.540 -26.224  1.00  8.010          H  
ATOM  11950 2HG2 THR A 705      29.861   1.852 -26.850  1.00  8.010          H  
ATOM  11951 3HG2 THR A 705      29.435   2.310 -25.191  1.00  8.010          H  
ATOM  11952  N   LYS A 706      28.996   5.977 -28.568  1.00  4.280          N  
ATOM  11953  CA  LYS A 706      28.670   7.255 -29.186  1.00  4.220          C  
ATOM  11954  C   LYS A 706      27.613   7.999 -28.376  1.00  3.850          C  
ATOM  11955  O   LYS A 706      26.528   7.480 -28.142  1.00  4.270          O  
ATOM  11956  CB  LYS A 706      28.153   7.025 -30.603  1.00  5.930          C  
ATOM  11957  CG  LYS A 706      29.172   6.450 -31.576  1.00  5.930          C  
ATOM  11958  CD  LYS A 706      28.550   6.224 -32.961  1.00  5.930          C  
ATOM  11959  CE  LYS A 706      29.552   5.577 -33.931  1.00  5.930          C  
ATOM  11960  NZ  LYS A 706      28.937   5.276 -35.265  1.00  5.930          N  
ATOM  11961  H   LYS A 706      28.869   5.114 -29.071  1.00  5.140          H  
ATOM  11962  HA  LYS A 706      29.570   7.870 -29.218  1.00  5.060          H  
ATOM  11963 1HB  LYS A 706      27.284   6.366 -30.573  1.00  7.120          H  
ATOM  11964 2HB  LYS A 706      27.835   7.976 -31.009  1.00  7.120          H  
ATOM  11965 1HG  LYS A 706      30.010   7.141 -31.668  1.00  7.120          H  
ATOM  11966 2HG  LYS A 706      29.548   5.504 -31.195  1.00  7.120          H  
ATOM  11967 1HD  LYS A 706      27.677   5.577 -32.864  1.00  7.120          H  
ATOM  11968 2HD  LYS A 706      28.222   7.179 -33.376  1.00  7.120          H  
ATOM  11969 1HE  LYS A 706      30.392   6.255 -34.076  1.00  7.120          H  
ATOM  11970 2HE  LYS A 706      29.919   4.648 -33.495  1.00  7.120          H  
ATOM  11971 1HZ  LYS A 706      29.629   4.852 -35.871  1.00  7.120          H  
ATOM  11972 2HZ  LYS A 706      28.162   4.637 -35.146  1.00  7.120          H  
ATOM  11973 3HZ  LYS A 706      28.604   6.132 -35.684  1.00  7.120          H  
ATOM  11974  N   ASP A 707      27.925   9.235 -28.003  1.00  3.460          N  
ATOM  11975  CA  ASP A 707      27.043  10.077 -27.196  1.00  3.300          C  
ATOM  11976  C   ASP A 707      25.967  10.810 -28.020  1.00  2.590          C  
ATOM  11977  O   ASP A 707      25.920  10.732 -29.256  1.00  2.880          O  
ATOM  11978  CB  ASP A 707      27.920  11.126 -26.421  1.00  4.680          C  
ATOM  11979  CG  ASP A 707      27.286  11.733 -25.152  1.00  4.680          C  
ATOM  11980  OD1 ASP A 707      26.185  11.335 -24.904  1.00  4.680          O  
ATOM  11981  OD2 ASP A 707      27.855  12.614 -24.489  1.00  4.680          O  
ATOM  11982  H   ASP A 707      28.854   9.560 -28.219  1.00  4.150          H  
ATOM  11983  HA  ASP A 707      26.539   9.438 -26.472  1.00  3.960          H  
ATOM  11984 1HB  ASP A 707      28.874  10.672 -26.152  1.00  5.620          H  
ATOM  11985 2HB  ASP A 707      28.130  11.955 -27.060  1.00  5.620          H  
ATOM  11986  N   PHE A 708      25.152  11.567 -27.286  1.00  2.190          N  
ATOM  11987  CA  PHE A 708      24.072  12.469 -27.694  1.00  1.770          C  
ATOM  11988  C   PHE A 708      24.661  13.867 -27.952  1.00  1.550          C  
ATOM  11989  O   PHE A 708      25.043  14.550 -27.003  1.00  2.200          O  
ATOM  11990  CB  PHE A 708      23.099  12.503 -26.497  1.00  2.650          C  
ATOM  11991  CG  PHE A 708      21.889  13.355 -26.535  1.00  2.650          C  
ATOM  11992  CD1 PHE A 708      20.984  13.322 -27.562  1.00  2.650          C  
ATOM  11993  CD2 PHE A 708      21.652  14.204 -25.457  1.00  2.650          C  
ATOM  11994  CE1 PHE A 708      19.873  14.137 -27.535  1.00  2.650          C  
ATOM  11995  CE2 PHE A 708      20.549  15.008 -25.418  1.00  2.650          C  
ATOM  11996  CZ  PHE A 708      19.660  14.983 -26.458  1.00  2.650          C  
ATOM  11997  H   PHE A 708      25.304  11.484 -26.286  1.00  2.630          H  
ATOM  11998  HA  PHE A 708      23.600  12.087 -28.603  1.00  2.120          H  
ATOM  11999 1HB  PHE A 708      22.786  11.496 -26.266  1.00  3.180          H  
ATOM  12000 2HB  PHE A 708      23.679  12.827 -25.645  1.00  3.180          H  
ATOM  12001  HD1 PHE A 708      21.154  12.667 -28.400  1.00  3.180          H  
ATOM  12002  HD2 PHE A 708      22.370  14.226 -24.635  1.00  3.180          H  
ATOM  12003  HE1 PHE A 708      19.170  14.120 -28.369  1.00  3.180          H  
ATOM  12004  HE2 PHE A 708      20.383  15.672 -24.572  1.00  3.180          H  
ATOM  12005  HZ  PHE A 708      18.797  15.631 -26.436  1.00  3.180          H  
ATOM  12006  N   PHE A 709      24.728  14.316 -29.215  1.00  1.380          N  
ATOM  12007  CA  PHE A 709      25.438  15.575 -29.509  1.00  1.580          C  
ATOM  12008  C   PHE A 709      24.657  16.792 -30.068  1.00  1.230          C  
ATOM  12009  O   PHE A 709      25.239  17.565 -30.830  1.00  1.580          O  
ATOM  12010  CB  PHE A 709      26.574  15.263 -30.476  1.00  2.130          C  
ATOM  12011  CG  PHE A 709      27.664  14.337 -29.952  1.00  2.130          C  
ATOM  12012  CD1 PHE A 709      27.537  13.034 -30.093  1.00  2.130          C  
ATOM  12013  CD2 PHE A 709      28.831  14.789 -29.402  1.00  2.130          C  
ATOM  12014  CE1 PHE A 709      28.537  12.171 -29.724  1.00  2.130          C  
ATOM  12015  CE2 PHE A 709      29.833  13.948 -29.035  1.00  2.130          C  
ATOM  12016  CZ  PHE A 709      29.692  12.633 -29.199  1.00  2.130          C  
ATOM  12017  H   PHE A 709      24.383  13.737 -29.993  1.00  1.660          H  
ATOM  12018  HA  PHE A 709      25.895  15.899 -28.579  1.00  1.900          H  
ATOM  12019 1HB  PHE A 709      26.153  14.800 -31.373  1.00  2.560          H  
ATOM  12020 2HB  PHE A 709      27.048  16.178 -30.796  1.00  2.560          H  
ATOM  12021  HD1 PHE A 709      26.617  12.652 -30.538  1.00  2.560          H  
ATOM  12022  HD2 PHE A 709      28.976  15.814 -29.257  1.00  2.560          H  
ATOM  12023  HE1 PHE A 709      28.393  11.106 -29.870  1.00  2.560          H  
ATOM  12024  HE2 PHE A 709      30.748  14.346 -28.620  1.00  2.560          H  
ATOM  12025  HZ  PHE A 709      30.494  11.953 -28.910  1.00  2.560          H  
ATOM  12026  N   ASN A 710      23.388  17.003 -29.698  1.00  1.200          N  
ATOM  12027  CA  ASN A 710      22.615  18.153 -30.223  1.00  1.360          C  
ATOM  12028  C   ASN A 710      21.363  18.446 -29.387  1.00  1.340          C  
ATOM  12029  O   ASN A 710      20.893  17.469 -28.812  1.00  1.770          O  
ATOM  12030  CB  ASN A 710      22.205  17.981 -31.679  1.00  1.840          C  
ATOM  12031  CG  ASN A 710      22.112  19.304 -32.490  1.00  1.840          C  
ATOM  12032  OD1 ASN A 710      22.618  20.346 -32.070  1.00  1.840          O  
ATOM  12033  ND2 ASN A 710      21.430  19.271 -33.626  1.00  1.840          N  
ATOM  12034  H   ASN A 710      22.933  16.349 -29.069  1.00  1.440          H  
ATOM  12035  HA  ASN A 710      23.233  19.034 -30.191  1.00  1.630          H  
ATOM  12036 1HB  ASN A 710      22.853  17.272 -32.188  1.00  2.210          H  
ATOM  12037 2HB  ASN A 710      21.238  17.589 -31.678  1.00  2.210          H  
ATOM  12038 1HD2 ASN A 710      21.324  20.109 -34.166  1.00  2.210          H  
ATOM  12039 2HD2 ASN A 710      20.991  18.411 -33.962  1.00  2.210          H  
ATOM  12040  N   GLU A 711      20.573  19.299 -30.051  1.00  1.070          N  
ATOM  12041  CA  GLU A 711      19.732  20.290 -29.384  1.00  1.030          C  
ATOM  12042  C   GLU A 711      18.461  19.653 -28.866  1.00  0.940          C  
ATOM  12043  O   GLU A 711      18.089  18.565 -29.327  1.00  0.870          O  
ATOM  12044  CB  GLU A 711      19.412  21.454 -30.336  1.00  1.460          C  
ATOM  12045  CG  GLU A 711      18.576  21.104 -31.528  1.00  1.460          C  
ATOM  12046  CD  GLU A 711      18.333  22.289 -32.445  1.00  1.460          C  
ATOM  12047  OE1 GLU A 711      18.206  23.382 -31.953  1.00  1.460          O  
ATOM  12048  OE2 GLU A 711      18.293  22.099 -33.641  1.00  1.460          O  
ATOM  12049  H   GLU A 711      20.016  18.830 -30.747  1.00  1.280          H  
ATOM  12050  HA  GLU A 711      20.270  20.687 -28.527  1.00  1.240          H  
ATOM  12051 1HB  GLU A 711      18.867  22.223 -29.795  1.00  1.750          H  
ATOM  12052 2HB  GLU A 711      20.342  21.897 -30.690  1.00  1.750          H  
ATOM  12053 1HG  GLU A 711      19.058  20.306 -32.089  1.00  1.750          H  
ATOM  12054 2HG  GLU A 711      17.620  20.737 -31.166  1.00  1.750          H  
ATOM  12055  N   ILE A 712      17.822  20.325 -27.906  1.00  0.960          N  
ATOM  12056  CA  ILE A 712      16.566  19.817 -27.348  1.00  0.930          C  
ATOM  12057  C   ILE A 712      15.416  20.800 -27.643  1.00  0.960          C  
ATOM  12058  O   ILE A 712      15.533  21.998 -27.400  1.00  1.090          O  
ATOM  12059  CB  ILE A 712      16.688  19.603 -25.827  1.00  1.310          C  
ATOM  12060  CG1 ILE A 712      17.892  18.693 -25.536  1.00  1.310          C  
ATOM  12061  CG2 ILE A 712      15.388  18.862 -25.326  1.00  1.310          C  
ATOM  12062  CD1 ILE A 712      18.297  18.663 -24.120  1.00  1.310          C  
ATOM  12063  H   ILE A 712      18.247  21.210 -27.599  1.00  1.150          H  
ATOM  12064  HA  ILE A 712      16.333  18.865 -27.817  1.00  1.120          H  
ATOM  12065  HB  ILE A 712      16.807  20.547 -25.314  1.00  1.580          H  
ATOM  12066 1HG1 ILE A 712      17.660  17.691 -25.855  1.00  1.580          H  
ATOM  12067 2HG1 ILE A 712      18.746  19.041 -26.102  1.00  1.580          H  
ATOM  12068 1HG2 ILE A 712      15.432  18.676 -24.264  1.00  1.580          H  
ATOM  12069 2HG2 ILE A 712      14.517  19.454 -25.536  1.00  1.580          H  
ATOM  12070 3HG2 ILE A 712      15.290  17.910 -25.851  1.00  1.580          H  
ATOM  12071 1HD1 ILE A 712      19.155  18.008 -24.020  1.00  1.580          H  
ATOM  12072 2HD1 ILE A 712      18.565  19.672 -23.798  1.00  1.580          H  
ATOM  12073 3HD1 ILE A 712      17.501  18.297 -23.514  1.00  1.580          H  
ATOM  12074  N   HIS A 713      14.317  20.293 -28.183  1.00  0.920          N  
ATOM  12075  CA  HIS A 713      13.145  21.107 -28.516  1.00  0.990          C  
ATOM  12076  C   HIS A 713      11.987  20.734 -27.573  1.00  1.110          C  
ATOM  12077  O   HIS A 713      11.579  19.572 -27.513  1.00  1.270          O  
ATOM  12078  CB  HIS A 713      12.824  20.939 -30.010  1.00  1.360          C  
ATOM  12079  CG  HIS A 713      11.707  21.795 -30.560  1.00  1.360          C  
ATOM  12080  ND1 HIS A 713      11.418  21.830 -31.904  1.00  1.360          N  
ATOM  12081  CD2 HIS A 713      10.821  22.640 -29.971  1.00  1.360          C  
ATOM  12082  CE1 HIS A 713      10.417  22.658 -32.114  1.00  1.360          C  
ATOM  12083  NE2 HIS A 713      10.040  23.155 -30.960  1.00  1.360          N  
ATOM  12084  H   HIS A 713      14.294  19.287 -28.360  1.00  1.100          H  
ATOM  12085  HA  HIS A 713      13.362  22.157 -28.344  1.00  1.190          H  
ATOM  12086 1HB  HIS A 713      13.722  21.174 -30.583  1.00  1.630          H  
ATOM  12087 2HB  HIS A 713      12.594  19.896 -30.216  1.00  1.630          H  
ATOM  12088  HD1 HIS A 713      11.990  21.426 -32.634  1.00  1.630          H  
ATOM  12089  HD2 HIS A 713      10.637  22.956 -28.954  1.00  1.630          H  
ATOM  12090  HE1 HIS A 713      10.042  22.830 -33.120  1.00  1.630          H  
ATOM  12091  N   ILE A 714      11.532  21.702 -26.765  1.00  1.100          N  
ATOM  12092  CA  ILE A 714      10.522  21.411 -25.735  1.00  1.160          C  
ATOM  12093  C   ILE A 714       9.191  22.163 -25.892  1.00  1.090          C  
ATOM  12094  O   ILE A 714       9.154  23.391 -25.861  1.00  1.090          O  
ATOM  12095  CB  ILE A 714      11.064  21.753 -24.314  1.00  1.600          C  
ATOM  12096  CG1 ILE A 714      12.375  21.017 -24.021  1.00  1.600          C  
ATOM  12097  CG2 ILE A 714      10.040  21.348 -23.249  1.00  1.600          C  
ATOM  12098  CD1 ILE A 714      13.619  21.852 -24.254  1.00  1.600          C  
ATOM  12099  H   ILE A 714      11.881  22.654 -26.925  1.00  1.320          H  
ATOM  12100  HA  ILE A 714      10.297  20.346 -25.770  1.00  1.390          H  
ATOM  12101  HB  ILE A 714      11.255  22.824 -24.245  1.00  1.920          H  
ATOM  12102 1HG1 ILE A 714      12.372  20.691 -22.984  1.00  1.920          H  
ATOM  12103 2HG1 ILE A 714      12.428  20.143 -24.662  1.00  1.920          H  
ATOM  12104 1HG2 ILE A 714      10.424  21.594 -22.270  1.00  1.920          H  
ATOM  12105 2HG2 ILE A 714       9.100  21.872 -23.394  1.00  1.920          H  
ATOM  12106 3HG2 ILE A 714       9.864  20.276 -23.312  1.00  1.920          H  
ATOM  12107 1HD1 ILE A 714      14.499  21.272 -24.028  1.00  1.920          H  
ATOM  12108 2HD1 ILE A 714      13.662  22.167 -25.284  1.00  1.920          H  
ATOM  12109 3HD1 ILE A 714      13.597  22.728 -23.610  1.00  1.920          H  
ATOM  12110  N   GLU A 715       8.094  21.400 -25.947  1.00  1.120          N  
ATOM  12111  CA  GLU A 715       6.727  21.941 -26.019  1.00  1.050          C  
ATOM  12112  C   GLU A 715       6.011  21.893 -24.676  1.00  1.050          C  
ATOM  12113  O   GLU A 715       5.993  20.856 -24.006  1.00  0.980          O  
ATOM  12114  CB  GLU A 715       5.866  21.175 -27.000  1.00  1.500          C  
ATOM  12115  CG  GLU A 715       4.430  21.664 -27.087  1.00  1.500          C  
ATOM  12116  CD  GLU A 715       3.636  20.918 -28.062  1.00  1.500          C  
ATOM  12117  OE1 GLU A 715       4.011  20.895 -29.196  1.00  1.500          O  
ATOM  12118  OE2 GLU A 715       2.633  20.369 -27.693  1.00  1.500          O  
ATOM  12119  H   GLU A 715       8.228  20.383 -25.947  1.00  1.340          H  
ATOM  12120  HA  GLU A 715       6.786  22.985 -26.336  1.00  1.260          H  
ATOM  12121 1HB  GLU A 715       6.309  21.222 -27.995  1.00  1.800          H  
ATOM  12122 2HB  GLU A 715       5.825  20.139 -26.683  1.00  1.800          H  
ATOM  12123 1HG  GLU A 715       3.939  21.544 -26.124  1.00  1.800          H  
ATOM  12124 2HG  GLU A 715       4.434  22.721 -27.333  1.00  1.800          H  
ATOM  12125  N   LEU A 716       5.375  22.999 -24.297  1.00  1.150          N  
ATOM  12126  CA  LEU A 716       4.638  23.053 -23.035  1.00  1.170          C  
ATOM  12127  C   LEU A 716       3.117  23.116 -23.257  1.00  1.130          C  
ATOM  12128  O   LEU A 716       2.600  24.088 -23.821  1.00  1.130          O  
ATOM  12129  CB  LEU A 716       5.068  24.292 -22.269  1.00  1.630          C  
ATOM  12130  CG  LEU A 716       6.549  24.512 -22.105  1.00  1.630          C  
ATOM  12131  CD1 LEU A 716       6.735  25.749 -21.305  1.00  1.630          C  
ATOM  12132  CD2 LEU A 716       7.219  23.352 -21.475  1.00  1.630          C  
ATOM  12133  H   LEU A 716       5.414  23.816 -24.895  1.00  1.380          H  
ATOM  12134  HA  LEU A 716       4.848  22.154 -22.454  1.00  1.400          H  
ATOM  12135 1HB  LEU A 716       4.715  25.138 -22.813  1.00  1.960          H  
ATOM  12136 2HB  LEU A 716       4.597  24.285 -21.288  1.00  1.960          H  
ATOM  12137  HG  LEU A 716       6.992  24.679 -23.091  1.00  1.960          H  
ATOM  12138 1HD1 LEU A 716       7.776  25.925 -21.203  1.00  1.960          H  
ATOM  12139 2HD1 LEU A 716       6.257  26.595 -21.811  1.00  1.960          H  
ATOM  12140 3HD1 LEU A 716       6.289  25.611 -20.326  1.00  1.960          H  
ATOM  12141 1HD2 LEU A 716       8.264  23.565 -21.410  1.00  1.960          H  
ATOM  12142 2HD2 LEU A 716       6.825  23.182 -20.495  1.00  1.960          H  
ATOM  12143 3HD2 LEU A 716       7.084  22.465 -22.078  1.00  1.960          H  
ATOM  12144  N   GLY A 717       2.383  22.129 -22.747  1.00  1.110          N  
ATOM  12145  CA  GLY A 717       0.929  22.080 -22.941  1.00  1.080          C  
ATOM  12146  C   GLY A 717       0.185  23.286 -22.345  1.00  1.060          C  
ATOM  12147  O   GLY A 717       0.646  23.924 -21.397  1.00  1.020          O  
ATOM  12148  H   GLY A 717       2.851  21.334 -22.294  1.00  1.330          H  
ATOM  12149 1HA  GLY A 717       0.718  22.012 -24.009  1.00  1.300          H  
ATOM  12150 2HA  GLY A 717       0.550  21.163 -22.489  1.00  1.300          H  
ATOM  12151  N   ARG A 718      -1.011  23.583 -22.884  1.00  1.120          N  
ATOM  12152  CA  ARG A 718      -1.823  24.711 -22.397  1.00  1.130          C  
ATOM  12153  C   ARG A 718      -2.104  24.645 -20.900  1.00  1.170          C  
ATOM  12154  O   ARG A 718      -2.134  25.671 -20.216  1.00  1.240          O  
ATOM  12155  CB  ARG A 718      -3.154  24.796 -23.140  1.00  1.580          C  
ATOM  12156  CG  ARG A 718      -4.121  25.885 -22.619  1.00  1.580          C  
ATOM  12157  CD  ARG A 718      -3.583  27.259 -22.813  1.00  1.580          C  
ATOM  12158  NE  ARG A 718      -4.449  28.266 -22.249  1.00  1.580          N  
ATOM  12159  CZ  ARG A 718      -4.448  28.653 -20.950  1.00  1.580          C  
ATOM  12160  NH1 ARG A 718      -3.633  28.081 -20.061  1.00  1.580          N  
ATOM  12161  NH2 ARG A 718      -5.273  29.620 -20.575  1.00  1.580          N  
ATOM  12162  H   ARG A 718      -1.345  23.027 -23.661  1.00  1.340          H  
ATOM  12163  HA  ARG A 718      -1.257  25.618 -22.599  1.00  1.360          H  
ATOM  12164 1HB  ARG A 718      -2.971  24.994 -24.194  1.00  1.890          H  
ATOM  12165 2HB  ARG A 718      -3.673  23.840 -23.070  1.00  1.890          H  
ATOM  12166 1HG  ARG A 718      -5.051  25.821 -23.180  1.00  1.890          H  
ATOM  12167 2HG  ARG A 718      -4.343  25.734 -21.564  1.00  1.890          H  
ATOM  12168 1HD  ARG A 718      -2.609  27.368 -22.355  1.00  1.890          H  
ATOM  12169 2HD  ARG A 718      -3.494  27.454 -23.882  1.00  1.890          H  
ATOM  12170  HE  ARG A 718      -5.086  28.736 -22.877  1.00  1.890          H  
ATOM  12171 1HH1 ARG A 718      -2.987  27.313 -20.333  1.00  1.890          H  
ATOM  12172 2HH1 ARG A 718      -3.641  28.379 -19.100  1.00  1.890          H  
ATOM  12173 1HH2 ARG A 718      -5.887  30.050 -21.255  1.00  1.890          H  
ATOM  12174 2HH2 ARG A 718      -5.290  29.933 -19.618  1.00  1.890          H  
ATOM  12175  N   GLU A 719      -2.332  23.428 -20.424  1.00  1.200          N  
ATOM  12176  CA  GLU A 719      -2.624  23.071 -19.040  1.00  1.310          C  
ATOM  12177  C   GLU A 719      -1.487  23.329 -18.044  1.00  1.220          C  
ATOM  12178  O   GLU A 719      -1.673  23.226 -16.817  1.00  1.250          O  
ATOM  12179  CB  GLU A 719      -3.004  21.590 -18.989  1.00  1.790          C  
ATOM  12180  CG  GLU A 719      -1.866  20.638 -19.435  1.00  1.790          C  
ATOM  12181  CD  GLU A 719      -2.200  19.199 -19.278  1.00  1.790          C  
ATOM  12182  OE1 GLU A 719      -3.150  18.909 -18.593  1.00  1.790          O  
ATOM  12183  OE2 GLU A 719      -1.453  18.373 -19.752  1.00  1.790          O  
ATOM  12184  H   GLU A 719      -2.313  22.666 -21.088  1.00  1.440          H  
ATOM  12185  HA  GLU A 719      -3.480  23.663 -18.722  1.00  1.570          H  
ATOM  12186 1HB  GLU A 719      -3.282  21.324 -17.969  1.00  2.150          H  
ATOM  12187 2HB  GLU A 719      -3.871  21.411 -19.624  1.00  2.150          H  
ATOM  12188 1HG  GLU A 719      -1.620  20.831 -20.477  1.00  2.150          H  
ATOM  12189 2HG  GLU A 719      -0.977  20.842 -18.842  1.00  2.150          H  
ATOM  12190  N   MET A 720      -0.275  23.516 -18.549  1.00  1.140          N  
ATOM  12191  CA  MET A 720       0.848  23.663 -17.664  1.00  1.100          C  
ATOM  12192  C   MET A 720       0.804  24.990 -16.934  1.00  1.070          C  
ATOM  12193  O   MET A 720       0.669  26.053 -17.537  1.00  1.070          O  
ATOM  12194  CB  MET A 720       2.141  23.516 -18.436  1.00  1.560          C  
ATOM  12195  CG  MET A 720       3.343  23.446 -17.540  1.00  1.560          C  
ATOM  12196  SD  MET A 720       4.869  23.216 -18.386  1.00  1.560          S  
ATOM  12197  CE  MET A 720       4.686  21.639 -19.169  1.00  1.560          C  
ATOM  12198  H   MET A 720      -0.133  23.615 -19.557  1.00  1.370          H  
ATOM  12199  HA  MET A 720       0.800  22.870 -16.920  1.00  1.320          H  
ATOM  12200 1HB  MET A 720       2.073  22.620 -19.038  1.00  1.870          H  
ATOM  12201 2HB  MET A 720       2.253  24.361 -19.124  1.00  1.870          H  
ATOM  12202 1HG  MET A 720       3.411  24.373 -16.990  1.00  1.870          H  
ATOM  12203 2HG  MET A 720       3.220  22.631 -16.825  1.00  1.870          H  
ATOM  12204 1HE  MET A 720       5.598  21.416 -19.663  1.00  1.870          H  
ATOM  12205 2HE  MET A 720       4.468  20.865 -18.440  1.00  1.870          H  
ATOM  12206 3HE  MET A 720       3.887  21.671 -19.902  1.00  1.870          H  
ATOM  12207  N   LYS A 721       0.968  24.899 -15.620  1.00  1.080          N  
ATOM  12208  CA  LYS A 721       0.961  26.009 -14.673  1.00  1.180          C  
ATOM  12209  C   LYS A 721      -0.417  26.646 -14.614  1.00  1.270          C  
ATOM  12210  O   LYS A 721      -0.541  27.818 -14.283  1.00  1.350          O  
ATOM  12211  CB  LYS A 721       1.976  27.092 -15.076  1.00  1.610          C  
ATOM  12212  CG  LYS A 721       2.322  28.176 -13.982  1.00  1.610          C  
ATOM  12213  CD  LYS A 721       3.339  29.205 -14.493  1.00  1.610          C  
ATOM  12214  CE  LYS A 721       3.813  30.152 -13.386  1.00  1.610          C  
ATOM  12215  NZ  LYS A 721       2.736  31.060 -12.901  1.00  1.610          N  
ATOM  12216  H   LYS A 721       1.078  23.968 -15.242  1.00  1.300          H  
ATOM  12217  HA  LYS A 721       1.201  25.624 -13.687  1.00  1.420          H  
ATOM  12218 1HB  LYS A 721       2.842  26.624 -15.418  1.00  1.930          H  
ATOM  12219 2HB  LYS A 721       1.576  27.654 -15.918  1.00  1.930          H  
ATOM  12220 1HG  LYS A 721       1.461  28.714 -13.636  1.00  1.930          H  
ATOM  12221 2HG  LYS A 721       2.758  27.666 -13.134  1.00  1.930          H  
ATOM  12222 1HD  LYS A 721       4.200  28.716 -14.901  1.00  1.930          H  
ATOM  12223 2HD  LYS A 721       2.874  29.792 -15.285  1.00  1.930          H  
ATOM  12224 1HE  LYS A 721       4.179  29.560 -12.545  1.00  1.930          H  
ATOM  12225 2HE  LYS A 721       4.633  30.758 -13.774  1.00  1.930          H  
ATOM  12226 1HZ  LYS A 721       3.105  31.663 -12.176  1.00  1.930          H  
ATOM  12227 2HZ  LYS A 721       2.394  31.626 -13.667  1.00  1.930          H  
ATOM  12228 3HZ  LYS A 721       1.978  30.515 -12.524  1.00  1.930          H  
ATOM  12229  N   LEU A 722      -1.465  25.876 -14.891  1.00  1.270          N  
ATOM  12230  CA  LEU A 722      -2.817  26.390 -14.804  1.00  1.370          C  
ATOM  12231  C   LEU A 722      -3.447  26.039 -13.447  1.00  1.450          C  
ATOM  12232  O   LEU A 722      -3.659  24.858 -13.164  1.00  1.430          O  
ATOM  12233  CB  LEU A 722      -3.620  25.754 -15.944  1.00  1.880          C  
ATOM  12234  CG  LEU A 722      -5.101  26.051 -16.064  1.00  1.880          C  
ATOM  12235  CD1 LEU A 722      -5.341  27.514 -16.342  1.00  1.880          C  
ATOM  12236  CD2 LEU A 722      -5.656  25.178 -17.188  1.00  1.880          C  
ATOM  12237  H   LEU A 722      -1.335  24.913 -15.215  1.00  1.520          H  
ATOM  12238  HA  LEU A 722      -2.783  27.459 -14.963  1.00  1.640          H  
ATOM  12239 1HB  LEU A 722      -3.144  26.034 -16.889  1.00  2.250          H  
ATOM  12240 2HB  LEU A 722      -3.526  24.677 -15.843  1.00  2.250          H  
ATOM  12241  HG  LEU A 722      -5.593  25.806 -15.123  1.00  2.250          H  
ATOM  12242 1HD1 LEU A 722      -6.409  27.690 -16.418  1.00  2.250          H  
ATOM  12243 2HD1 LEU A 722      -4.940  28.114 -15.544  1.00  2.250          H  
ATOM  12244 3HD1 LEU A 722      -4.861  27.789 -17.273  1.00  2.250          H  
ATOM  12245 1HD2 LEU A 722      -6.705  25.334 -17.294  1.00  2.250          H  
ATOM  12246 2HD2 LEU A 722      -5.157  25.432 -18.126  1.00  2.250          H  
ATOM  12247 3HD2 LEU A 722      -5.475  24.136 -16.954  1.00  2.250          H  
ATOM  12248  N   PRO A 723      -3.740  27.017 -12.562  1.00  1.590          N  
ATOM  12249  CA  PRO A 723      -4.345  26.801 -11.266  1.00  1.710          C  
ATOM  12250  C   PRO A 723      -5.681  26.122 -11.455  1.00  1.710          C  
ATOM  12251  O   PRO A 723      -6.388  26.428 -12.418  1.00  1.640          O  
ATOM  12252  CB  PRO A 723      -4.491  28.215 -10.704  1.00  2.560          C  
ATOM  12253  CG  PRO A 723      -3.443  29.022 -11.419  1.00  2.560          C  
ATOM  12254  CD  PRO A 723      -3.376  28.436 -12.806  1.00  2.560          C  
ATOM  12255  HA  PRO A 723      -3.672  26.185 -10.647  1.00  2.050          H  
ATOM  12256 1HB  PRO A 723      -5.508  28.586 -10.891  1.00  3.080          H  
ATOM  12257 2HB  PRO A 723      -4.350  28.204  -9.615  1.00  3.080          H  
ATOM  12258 1HG  PRO A 723      -3.730  30.073 -11.446  1.00  3.080          H  
ATOM  12259 2HG  PRO A 723      -2.482  28.971 -10.888  1.00  3.080          H  
ATOM  12260 1HD  PRO A 723      -4.081  28.936 -13.473  1.00  3.080          H  
ATOM  12261 2HD  PRO A 723      -2.363  28.553 -13.123  1.00  3.080          H  
ATOM  12262  N   ALA A 724      -6.065  25.273 -10.512  1.00  1.810          N  
ATOM  12263  CA  ALA A 724      -7.340  24.562 -10.582  1.00  1.850          C  
ATOM  12264  C   ALA A 724      -8.519  25.506 -10.838  1.00  1.890          C  
ATOM  12265  O   ALA A 724      -9.391  25.205 -11.663  1.00  1.910          O  
ATOM  12266  CB  ALA A 724      -7.545  23.802  -9.289  1.00  2.570          C  
ATOM  12267  H   ALA A 724      -5.438  25.078  -9.742  1.00  2.170          H  
ATOM  12268  HA  ALA A 724      -7.294  23.858 -11.409  1.00  2.220          H  
ATOM  12269 1HB  ALA A 724      -8.444  23.270  -9.338  1.00  3.090          H  
ATOM  12270 2HB  ALA A 724      -6.717  23.106  -9.140  1.00  3.090          H  
ATOM  12271 3HB  ALA A 724      -7.591  24.506  -8.458  1.00  3.090          H  
ATOM  12272  N   ASP A 725      -8.513  26.663 -10.170  1.00  1.930          N  
ATOM  12273  CA  ASP A 725      -9.573  27.655 -10.314  1.00  1.990          C  
ATOM  12274  C   ASP A 725      -9.629  28.285 -11.712  1.00  1.860          C  
ATOM  12275  O   ASP A 725     -10.711  28.677 -12.170  1.00  1.880          O  
ATOM  12276  CB  ASP A 725      -9.427  28.740  -9.248  1.00  2.760          C  
ATOM  12277  CG  ASP A 725      -9.780  28.246  -7.829  1.00  2.760          C  
ATOM  12278  OD1 ASP A 725     -10.368  27.198  -7.696  1.00  2.760          O  
ATOM  12279  OD2 ASP A 725      -9.464  28.934  -6.894  1.00  2.760          O  
ATOM  12280  H   ASP A 725      -7.772  26.833  -9.508  1.00  2.320          H  
ATOM  12281  HA  ASP A 725     -10.524  27.151 -10.143  1.00  2.390          H  
ATOM  12282 1HB  ASP A 725      -8.403  29.107  -9.245  1.00  3.310          H  
ATOM  12283 2HB  ASP A 725     -10.070  29.585  -9.499  1.00  3.310          H  
ATOM  12284  N   ASP A 726      -8.474  28.445 -12.377  1.00  1.760          N  
ATOM  12285  CA  ASP A 726      -8.473  29.042 -13.704  1.00  1.660          C  
ATOM  12286  C   ASP A 726      -8.955  27.991 -14.682  1.00  1.560          C  
ATOM  12287  O   ASP A 726      -9.654  28.306 -15.644  1.00  1.520          O  
ATOM  12288  CB  ASP A 726      -7.106  29.607 -14.102  1.00  2.360          C  
ATOM  12289  CG  ASP A 726      -6.669  30.954 -13.359  1.00  2.360          C  
ATOM  12290  OD1 ASP A 726      -7.511  31.653 -12.775  1.00  2.360          O  
ATOM  12291  OD2 ASP A 726      -5.477  31.272 -13.394  1.00  2.360          O  
ATOM  12292  H   ASP A 726      -7.599  28.083 -12.006  1.00  2.110          H  
ATOM  12293  HA  ASP A 726      -9.184  29.867 -13.715  1.00  1.990          H  
ATOM  12294 1HB  ASP A 726      -6.369  28.845 -13.874  1.00  2.840          H  
ATOM  12295 2HB  ASP A 726      -7.087  29.772 -15.178  1.00  2.840          H  
ATOM  12296  N   ARG A 727      -8.591  26.729 -14.434  1.00  1.540          N  
ATOM  12297  CA  ARG A 727      -9.039  25.651 -15.302  1.00  1.480          C  
ATOM  12298  C   ARG A 727     -10.568  25.605 -15.300  1.00  1.540          C  
ATOM  12299  O   ARG A 727     -11.195  25.411 -16.354  1.00  1.510          O  
ATOM  12300  CB  ARG A 727      -8.460  24.313 -14.881  1.00  2.100          C  
ATOM  12301  CG  ARG A 727      -8.729  23.167 -15.865  1.00  2.100          C  
ATOM  12302  CD  ARG A 727      -8.079  21.896 -15.453  1.00  2.100          C  
ATOM  12303  NE  ARG A 727      -6.601  21.966 -15.465  1.00  2.100          N  
ATOM  12304  CZ  ARG A 727      -5.789  22.025 -14.372  1.00  2.100          C  
ATOM  12305  NH1 ARG A 727      -6.286  22.052 -13.165  1.00  2.100          N  
ATOM  12306  NH2 ARG A 727      -4.481  22.062 -14.524  1.00  2.100          N  
ATOM  12307  H   ARG A 727      -7.961  26.537 -13.646  1.00  1.850          H  
ATOM  12308  HA  ARG A 727      -8.709  25.861 -16.313  1.00  1.780          H  
ATOM  12309 1HB  ARG A 727      -7.397  24.415 -14.737  1.00  2.520          H  
ATOM  12310 2HB  ARG A 727      -8.884  24.025 -13.921  1.00  2.520          H  
ATOM  12311 1HG  ARG A 727      -9.803  22.989 -15.927  1.00  2.520          H  
ATOM  12312 2HG  ARG A 727      -8.354  23.440 -16.850  1.00  2.520          H  
ATOM  12313 1HD  ARG A 727      -8.409  21.653 -14.470  1.00  2.520          H  
ATOM  12314 2HD  ARG A 727      -8.386  21.104 -16.136  1.00  2.520          H  
ATOM  12315  HE  ARG A 727      -6.150  21.940 -16.372  1.00  2.520          H  
ATOM  12316 1HH1 ARG A 727      -7.284  22.051 -13.038  1.00  2.520          H  
ATOM  12317 2HH1 ARG A 727      -5.664  22.093 -12.367  1.00  2.520          H  
ATOM  12318 1HH2 ARG A 727      -4.061  22.051 -15.448  1.00  2.520          H  
ATOM  12319 2HH2 ARG A 727      -3.895  22.121 -13.703  1.00  2.520          H  
ATOM  12320  N   LYS A 728     -11.178  25.791 -14.114  1.00  1.660          N  
ATOM  12321  CA  LYS A 728     -12.630  25.808 -14.020  1.00  1.740          C  
ATOM  12322  C   LYS A 728     -13.200  26.995 -14.805  1.00  1.730          C  
ATOM  12323  O   LYS A 728     -14.210  26.845 -15.504  1.00  1.730          O  
ATOM  12324  CB  LYS A 728     -13.101  25.882 -12.567  1.00  2.400          C  
ATOM  12325  CG  LYS A 728     -14.649  25.872 -12.393  1.00  2.400          C  
ATOM  12326  CD  LYS A 728     -15.286  24.506 -12.758  1.00  2.400          C  
ATOM  12327  CE  LYS A 728     -16.804  24.530 -12.580  1.00  2.400          C  
ATOM  12328  NZ  LYS A 728     -17.427  23.168 -12.775  1.00  2.400          N  
ATOM  12329  H   LYS A 728     -10.604  25.879 -13.268  1.00  1.990          H  
ATOM  12330  HA  LYS A 728     -13.005  24.890 -14.467  1.00  2.090          H  
ATOM  12331 1HB  LYS A 728     -12.688  25.040 -12.003  1.00  2.880          H  
ATOM  12332 2HB  LYS A 728     -12.716  26.797 -12.109  1.00  2.880          H  
ATOM  12333 1HG  LYS A 728     -14.883  26.091 -11.351  1.00  2.880          H  
ATOM  12334 2HG  LYS A 728     -15.100  26.646 -13.011  1.00  2.880          H  
ATOM  12335 1HD  LYS A 728     -15.089  24.261 -13.800  1.00  2.880          H  
ATOM  12336 2HD  LYS A 728     -14.878  23.711 -12.141  1.00  2.880          H  
ATOM  12337 1HE  LYS A 728     -17.053  24.898 -11.587  1.00  2.880          H  
ATOM  12338 2HE  LYS A 728     -17.218  25.210 -13.325  1.00  2.880          H  
ATOM  12339 1HZ  LYS A 728     -18.418  23.215 -12.674  1.00  2.880          H  
ATOM  12340 2HZ  LYS A 728     -17.201  22.757 -13.690  1.00  2.880          H  
ATOM  12341 3HZ  LYS A 728     -17.065  22.494 -12.097  1.00  2.880          H  
ATOM  12342  N   LYS A 729     -12.575  28.179 -14.694  1.00  1.740          N  
ATOM  12343  CA  LYS A 729     -13.064  29.319 -15.462  1.00  1.760          C  
ATOM  12344  C   LYS A 729     -12.993  29.060 -16.965  1.00  1.670          C  
ATOM  12345  O   LYS A 729     -13.934  29.401 -17.686  1.00  1.710          O  
ATOM  12346  CB  LYS A 729     -12.278  30.587 -15.167  1.00  2.460          C  
ATOM  12347  CG  LYS A 729     -12.549  31.232 -13.815  1.00  2.460          C  
ATOM  12348  CD  LYS A 729     -11.596  32.413 -13.568  1.00  2.460          C  
ATOM  12349  CE  LYS A 729     -11.919  33.618 -14.474  1.00  2.460          C  
ATOM  12350  NZ  LYS A 729     -11.008  34.734 -14.233  1.00  2.460          N  
ATOM  12351  H   LYS A 729     -11.792  28.289 -14.039  1.00  2.090          H  
ATOM  12352  HA  LYS A 729     -14.108  29.486 -15.199  1.00  2.110          H  
ATOM  12353 1HB  LYS A 729     -11.214  30.367 -15.222  1.00  2.950          H  
ATOM  12354 2HB  LYS A 729     -12.500  31.299 -15.947  1.00  2.950          H  
ATOM  12355 1HG  LYS A 729     -13.580  31.587 -13.780  1.00  2.950          H  
ATOM  12356 2HG  LYS A 729     -12.410  30.489 -13.030  1.00  2.950          H  
ATOM  12357 1HD  LYS A 729     -11.681  32.730 -12.528  1.00  2.950          H  
ATOM  12358 2HD  LYS A 729     -10.561  32.100 -13.743  1.00  2.950          H  
ATOM  12359 1HE  LYS A 729     -11.829  33.342 -15.514  1.00  2.950          H  
ATOM  12360 2HE  LYS A 729     -12.939  33.952 -14.277  1.00  2.950          H  
ATOM  12361 1HZ  LYS A 729     -11.239  35.508 -14.836  1.00  2.950          H  
ATOM  12362 2HZ  LYS A 729     -11.068  35.044 -13.276  1.00  2.950          H  
ATOM  12363 3HZ  LYS A 729     -10.066  34.431 -14.434  1.00  2.950          H  
ATOM  12364  N   LEU A 730     -11.893  28.447 -17.434  1.00  1.580          N  
ATOM  12365  CA  LEU A 730     -11.719  28.144 -18.854  1.00  1.540          C  
ATOM  12366  C   LEU A 730     -12.781  27.165 -19.316  1.00  1.560          C  
ATOM  12367  O   LEU A 730     -13.277  27.261 -20.443  1.00  1.580          O  
ATOM  12368  CB  LEU A 730     -10.329  27.556 -19.125  1.00  2.170          C  
ATOM  12369  CG  LEU A 730      -9.113  28.507 -18.959  1.00  2.170          C  
ATOM  12370  CD1 LEU A 730      -7.857  27.680 -19.048  1.00  2.170          C  
ATOM  12371  CD2 LEU A 730      -9.113  29.592 -20.040  1.00  2.170          C  
ATOM  12372  H   LEU A 730     -11.139  28.231 -16.775  1.00  1.900          H  
ATOM  12373  HA  LEU A 730     -11.841  29.061 -19.417  1.00  1.850          H  
ATOM  12374 1HB  LEU A 730     -10.182  26.720 -18.442  1.00  2.610          H  
ATOM  12375 2HB  LEU A 730     -10.313  27.169 -20.141  1.00  2.610          H  
ATOM  12376  HG  LEU A 730      -9.148  28.974 -17.979  1.00  2.610          H  
ATOM  12377 1HD1 LEU A 730      -6.994  28.310 -18.905  1.00  2.610          H  
ATOM  12378 2HD1 LEU A 730      -7.887  26.938 -18.277  1.00  2.610          H  
ATOM  12379 3HD1 LEU A 730      -7.797  27.193 -20.019  1.00  2.610          H  
ATOM  12380 1HD2 LEU A 730      -8.246  30.233 -19.903  1.00  2.610          H  
ATOM  12381 2HD2 LEU A 730      -9.068  29.125 -21.024  1.00  2.610          H  
ATOM  12382 3HD2 LEU A 730     -10.010  30.198 -19.971  1.00  2.610          H  
ATOM  12383  N   THR A 731     -13.126  26.220 -18.450  1.00  1.590          N  
ATOM  12384  CA  THR A 731     -14.147  25.242 -18.758  1.00  1.630          C  
ATOM  12385  C   THR A 731     -15.473  25.975 -18.991  1.00  1.700          C  
ATOM  12386  O   THR A 731     -16.175  25.715 -19.978  1.00  1.750          O  
ATOM  12387  CB  THR A 731     -14.260  24.211 -17.619  1.00  2.270          C  
ATOM  12388  OG1 THR A 731     -12.994  23.531 -17.470  1.00  2.270          O  
ATOM  12389  CG2 THR A 731     -15.335  23.201 -17.938  1.00  2.270          C  
ATOM  12390  H   THR A 731     -12.614  26.154 -17.566  1.00  1.910          H  
ATOM  12391  HA  THR A 731     -13.871  24.722 -19.672  1.00  1.960          H  
ATOM  12392  HB  THR A 731     -14.508  24.709 -16.690  1.00  2.720          H  
ATOM  12393  HG1 THR A 731     -12.316  24.172 -17.143  1.00  2.720          H  
ATOM  12394 1HG2 THR A 731     -15.396  22.474 -17.126  1.00  2.720          H  
ATOM  12395 2HG2 THR A 731     -16.295  23.704 -18.042  1.00  2.720          H  
ATOM  12396 3HG2 THR A 731     -15.090  22.690 -18.868  1.00  2.720          H  
ATOM  12397  N   ASN A 732     -15.808  26.913 -18.095  1.00  1.740          N  
ATOM  12398  CA  ASN A 732     -17.021  27.698 -18.283  1.00  1.810          C  
ATOM  12399  C   ASN A 732     -16.915  28.601 -19.518  1.00  1.830          C  
ATOM  12400  O   ASN A 732     -17.916  28.837 -20.198  1.00  1.900          O  
ATOM  12401  CB  ASN A 732     -17.362  28.509 -17.062  1.00  2.510          C  
ATOM  12402  CG  ASN A 732     -17.925  27.690 -15.932  1.00  2.510          C  
ATOM  12403  OD1 ASN A 732     -18.353  26.540 -16.107  1.00  2.510          O  
ATOM  12404  ND2 ASN A 732     -17.958  28.278 -14.761  1.00  2.510          N  
ATOM  12405  H   ASN A 732     -15.219  27.040 -17.263  1.00  2.090          H  
ATOM  12406  HA  ASN A 732     -17.848  27.010 -18.467  1.00  2.170          H  
ATOM  12407 1HB  ASN A 732     -16.468  29.029 -16.716  1.00  3.010          H  
ATOM  12408 2HB  ASN A 732     -18.075  29.246 -17.351  1.00  3.010          H  
ATOM  12409 1HD2 ASN A 732     -18.341  27.803 -13.970  1.00  3.010          H  
ATOM  12410 2HD2 ASN A 732     -17.616  29.214 -14.656  1.00  3.010          H  
ATOM  12411  N   GLN A 733     -15.703  29.078 -19.843  1.00  1.780          N  
ATOM  12412  CA  GLN A 733     -15.511  29.909 -21.030  1.00  1.800          C  
ATOM  12413  C   GLN A 733     -15.889  29.105 -22.266  1.00  1.840          C  
ATOM  12414  O   GLN A 733     -16.420  29.668 -23.224  1.00  1.900          O  
ATOM  12415  CB  GLN A 733     -14.067  30.406 -21.166  1.00  2.510          C  
ATOM  12416  CG  GLN A 733     -13.825  31.417 -22.310  1.00  2.510          C  
ATOM  12417  CD  GLN A 733     -14.539  32.748 -22.105  1.00  2.510          C  
ATOM  12418  OE1 GLN A 733     -14.407  33.345 -21.033  1.00  2.510          O  
ATOM  12419  NE2 GLN A 733     -15.275  33.225 -23.108  1.00  2.510          N  
ATOM  12420  H   GLN A 733     -14.924  28.918 -19.199  1.00  2.140          H  
ATOM  12421  HA  GLN A 733     -16.173  30.773 -20.962  1.00  2.160          H  
ATOM  12422 1HB  GLN A 733     -13.746  30.854 -20.225  1.00  3.010          H  
ATOM  12423 2HB  GLN A 733     -13.417  29.561 -21.358  1.00  3.010          H  
ATOM  12424 1HG  GLN A 733     -12.758  31.611 -22.376  1.00  3.010          H  
ATOM  12425 2HG  GLN A 733     -14.179  30.990 -23.245  1.00  3.010          H  
ATOM  12426 1HE2 GLN A 733     -15.757  34.099 -22.999  1.00  3.010          H  
ATOM  12427 2HE2 GLN A 733     -15.373  32.721 -23.988  1.00  3.010          H  
ATOM  12428  N   ILE A 734     -15.619  27.795 -22.263  1.00  1.830          N  
ATOM  12429  CA  ILE A 734     -15.993  26.962 -23.394  1.00  1.920          C  
ATOM  12430  C   ILE A 734     -17.494  27.003 -23.554  1.00  2.030          C  
ATOM  12431  O   ILE A 734     -17.983  27.217 -24.661  1.00  2.110          O  
ATOM  12432  CB  ILE A 734     -15.548  25.484 -23.261  1.00  2.650          C  
ATOM  12433  CG1 ILE A 734     -14.007  25.374 -23.313  1.00  2.650          C  
ATOM  12434  CG2 ILE A 734     -16.232  24.615 -24.372  1.00  2.650          C  
ATOM  12435  CD1 ILE A 734     -13.454  24.007 -22.884  1.00  2.650          C  
ATOM  12436  H   ILE A 734     -15.130  27.395 -21.452  1.00  2.200          H  
ATOM  12437  HA  ILE A 734     -15.538  27.383 -24.296  1.00  2.300          H  
ATOM  12438  HB  ILE A 734     -15.858  25.106 -22.293  1.00  3.180          H  
ATOM  12439 1HG1 ILE A 734     -13.677  25.578 -24.329  1.00  3.180          H  
ATOM  12440 2HG1 ILE A 734     -13.584  26.132 -22.659  1.00  3.180          H  
ATOM  12441 1HG2 ILE A 734     -15.944  23.578 -24.264  1.00  3.180          H  
ATOM  12442 2HG2 ILE A 734     -17.320  24.668 -24.298  1.00  3.180          H  
ATOM  12443 3HG2 ILE A 734     -15.929  24.974 -25.355  1.00  3.180          H  
ATOM  12444 1HD1 ILE A 734     -12.367  24.025 -22.942  1.00  3.180          H  
ATOM  12445 2HD1 ILE A 734     -13.756  23.800 -21.859  1.00  3.180          H  
ATOM  12446 3HD1 ILE A 734     -13.829  23.222 -23.528  1.00  3.180          H  
ATOM  12447  N   THR A 735     -18.235  26.801 -22.453  1.00  2.050          N  
ATOM  12448  CA  THR A 735     -19.690  26.829 -22.584  1.00  2.140          C  
ATOM  12449  C   THR A 735     -20.201  28.222 -22.980  1.00  2.200          C  
ATOM  12450  O   THR A 735     -21.169  28.329 -23.741  1.00  2.360          O  
ATOM  12451  CB  THR A 735     -20.402  26.340 -21.301  1.00  2.960          C  
ATOM  12452  OG1 THR A 735     -20.013  27.133 -20.182  1.00  2.960          O  
ATOM  12453  CG2 THR A 735     -20.043  24.910 -21.018  1.00  2.960          C  
ATOM  12454  H   THR A 735     -17.768  26.592 -21.562  1.00  2.460          H  
ATOM  12455  HA  THR A 735     -19.965  26.137 -23.381  1.00  2.570          H  
ATOM  12456  HB  THR A 735     -21.475  26.417 -21.441  1.00  3.550          H  
ATOM  12457  HG1 THR A 735     -20.280  28.042 -20.314  1.00  3.550          H  
ATOM  12458 1HG2 THR A 735     -20.568  24.596 -20.122  1.00  3.550          H  
ATOM  12459 2HG2 THR A 735     -20.344  24.278 -21.860  1.00  3.550          H  
ATOM  12460 3HG2 THR A 735     -18.967  24.821 -20.865  1.00  3.550          H  
ATOM  12461  N   GLU A 736     -19.557  29.295 -22.494  1.00  2.100          N  
ATOM  12462  CA  GLU A 736     -19.993  30.637 -22.882  1.00  2.180          C  
ATOM  12463  C   GLU A 736     -19.781  30.837 -24.384  1.00  2.210          C  
ATOM  12464  O   GLU A 736     -20.642  31.410 -25.077  1.00  2.330          O  
ATOM  12465  CB  GLU A 736     -19.267  31.744 -22.109  1.00  3.020          C  
ATOM  12466  CG  GLU A 736     -19.850  33.145 -22.376  1.00  3.020          C  
ATOM  12467  CD  GLU A 736     -19.268  34.223 -21.515  1.00  3.020          C  
ATOM  12468  OE1 GLU A 736     -18.377  33.943 -20.761  1.00  3.020          O  
ATOM  12469  OE2 GLU A 736     -19.741  35.329 -21.593  1.00  3.020          O  
ATOM  12470  H   GLU A 736     -18.793  29.159 -21.824  1.00  2.520          H  
ATOM  12471  HA  GLU A 736     -21.059  30.724 -22.674  1.00  2.620          H  
ATOM  12472 1HB  GLU A 736     -19.292  31.549 -21.051  1.00  3.620          H  
ATOM  12473 2HB  GLU A 736     -18.216  31.758 -22.409  1.00  3.620          H  
ATOM  12474 1HG  GLU A 736     -19.671  33.406 -23.420  1.00  3.620          H  
ATOM  12475 2HG  GLU A 736     -20.928  33.108 -22.220  1.00  3.620          H  
ATOM  12476  N   ASN A 737     -18.629  30.367 -24.891  1.00  2.130          N  
ATOM  12477  CA  ASN A 737     -18.318  30.492 -26.300  1.00  2.170          C  
ATOM  12478  C   ASN A 737     -19.325  29.700 -27.119  1.00  2.300          C  
ATOM  12479  O   ASN A 737     -19.775  30.181 -28.161  1.00  2.390          O  
ATOM  12480  CB  ASN A 737     -16.912  30.002 -26.595  1.00  3.020          C  
ATOM  12481  CG  ASN A 737     -15.830  30.914 -26.054  1.00  3.020          C  
ATOM  12482  OD1 ASN A 737     -16.072  32.068 -25.667  1.00  3.020          O  
ATOM  12483  ND2 ASN A 737     -14.619  30.417 -26.053  1.00  3.020          N  
ATOM  12484  H   ASN A 737     -17.932  29.960 -24.261  1.00  2.560          H  
ATOM  12485  HA  ASN A 737     -18.402  31.540 -26.587  1.00  2.600          H  
ATOM  12486 1HB  ASN A 737     -16.781  29.012 -26.157  1.00  3.630          H  
ATOM  12487 2HB  ASN A 737     -16.783  29.901 -27.671  1.00  3.630          H  
ATOM  12488 1HD2 ASN A 737     -13.845  30.968 -25.743  1.00  3.630          H  
ATOM  12489 2HD2 ASN A 737     -14.459  29.488 -26.383  1.00  3.630          H  
ATOM  12490  N   GLU A 738     -19.722  28.513 -26.629  1.00  2.340          N  
ATOM  12491  CA  GLU A 738     -20.714  27.710 -27.324  1.00  2.500          C  
ATOM  12492  C   GLU A 738     -22.041  28.440 -27.410  1.00  2.580          C  
ATOM  12493  O   GLU A 738     -22.661  28.432 -28.470  1.00  2.690          O  
ATOM  12494  CB  GLU A 738     -20.938  26.361 -26.641  1.00  3.440          C  
ATOM  12495  CG  GLU A 738     -19.809  25.361 -26.779  1.00  3.440          C  
ATOM  12496  CD  GLU A 738     -20.036  24.145 -25.932  1.00  3.440          C  
ATOM  12497  OE1 GLU A 738     -20.924  24.176 -25.113  1.00  3.440          O  
ATOM  12498  OE2 GLU A 738     -19.342  23.179 -26.110  1.00  3.440          O  
ATOM  12499  H   GLU A 738     -19.270  28.144 -25.786  1.00  2.810          H  
ATOM  12500  HA  GLU A 738     -20.355  27.523 -28.332  1.00  3.000          H  
ATOM  12501 1HB  GLU A 738     -21.106  26.523 -25.582  1.00  4.120          H  
ATOM  12502 2HB  GLU A 738     -21.840  25.900 -27.044  1.00  4.120          H  
ATOM  12503 1HG  GLU A 738     -19.738  25.057 -27.823  1.00  4.120          H  
ATOM  12504 2HG  GLU A 738     -18.871  25.828 -26.506  1.00  4.120          H  
ATOM  12505  N   ASN A 739     -22.465  29.126 -26.341  1.00  2.550          N  
ATOM  12506  CA  ASN A 739     -23.727  29.855 -26.420  1.00  2.650          C  
ATOM  12507  C   ASN A 739     -23.656  30.958 -27.480  1.00  2.650          C  
ATOM  12508  O   ASN A 739     -24.613  31.158 -28.238  1.00  2.770          O  
ATOM  12509  CB  ASN A 739     -24.113  30.420 -25.072  1.00  3.670          C  
ATOM  12510  CG  ASN A 739     -24.598  29.371 -24.121  1.00  3.670          C  
ATOM  12511  OD1 ASN A 739     -24.969  28.264 -24.517  1.00  3.670          O  
ATOM  12512  ND2 ASN A 739     -24.620  29.696 -22.861  1.00  3.670          N  
ATOM  12513  H   ASN A 739     -21.944  29.046 -25.459  1.00  3.060          H  
ATOM  12514  HA  ASN A 739     -24.504  29.158 -26.732  1.00  3.180          H  
ATOM  12515 1HB  ASN A 739     -23.248  30.920 -24.631  1.00  4.400          H  
ATOM  12516 2HB  ASN A 739     -24.894  31.164 -25.199  1.00  4.400          H  
ATOM  12517 1HD2 ASN A 739     -24.945  29.034 -22.191  1.00  4.400          H  
ATOM  12518 2HD2 ASN A 739     -24.320  30.605 -22.566  1.00  4.400          H  
ATOM  12519  N   THR A 740     -22.508  31.642 -27.579  1.00  2.530          N  
ATOM  12520  CA  THR A 740     -22.341  32.667 -28.615  1.00  2.520          C  
ATOM  12521  C   THR A 740     -22.447  32.020 -29.986  1.00  2.560          C  
ATOM  12522  O   THR A 740     -23.135  32.521 -30.889  1.00  2.640          O  
ATOM  12523  CB  THR A 740     -20.976  33.395 -28.507  1.00  3.530          C  
ATOM  12524  OG1 THR A 740     -20.897  34.104 -27.261  1.00  3.530          O  
ATOM  12525  CG2 THR A 740     -20.793  34.377 -29.681  1.00  3.530          C  
ATOM  12526  H   THR A 740     -21.772  31.471 -26.883  1.00  3.040          H  
ATOM  12527  HA  THR A 740     -23.137  33.400 -28.517  1.00  3.020          H  
ATOM  12528  HB  THR A 740     -20.172  32.661 -28.540  1.00  4.240          H  
ATOM  12529  HG1 THR A 740     -20.881  33.470 -26.531  1.00  4.240          H  
ATOM  12530 1HG2 THR A 740     -19.829  34.871 -29.585  1.00  4.240          H  
ATOM  12531 2HG2 THR A 740     -20.825  33.847 -30.632  1.00  4.240          H  
ATOM  12532 3HG2 THR A 740     -21.587  35.122 -29.658  1.00  4.240          H  
ATOM  12533  N   ASN A 741     -21.746  30.907 -30.142  1.00  2.530          N  
ATOM  12534  CA  ASN A 741     -21.690  30.204 -31.397  1.00  2.590          C  
ATOM  12535  C   ASN A 741     -23.049  29.619 -31.780  1.00  2.750          C  
ATOM  12536  O   ASN A 741     -23.371  29.529 -32.964  1.00  2.800          O  
ATOM  12537  CB  ASN A 741     -20.622  29.158 -31.296  1.00  3.600          C  
ATOM  12538  CG  ASN A 741     -19.258  29.786 -31.235  1.00  3.600          C  
ATOM  12539  OD1 ASN A 741     -19.053  30.928 -31.669  1.00  3.600          O  
ATOM  12540  ND2 ASN A 741     -18.306  29.063 -30.702  1.00  3.600          N  
ATOM  12541  H   ASN A 741     -21.184  30.568 -29.356  1.00  3.040          H  
ATOM  12542  HA  ASN A 741     -21.414  30.916 -32.169  1.00  3.110          H  
ATOM  12543 1HB  ASN A 741     -20.784  28.558 -30.411  1.00  4.320          H  
ATOM  12544 2HB  ASN A 741     -20.672  28.512 -32.151  1.00  4.320          H  
ATOM  12545 1HD2 ASN A 741     -17.380  29.433 -30.635  1.00  4.320          H  
ATOM  12546 2HD2 ASN A 741     -18.492  28.144 -30.363  1.00  4.320          H  
ATOM  12547  N   LEU A 742     -23.856  29.239 -30.786  1.00  2.860          N  
ATOM  12548  CA  LEU A 742     -25.193  28.716 -31.015  1.00  3.050          C  
ATOM  12549  C   LEU A 742     -26.088  29.819 -31.564  1.00  3.090          C  
ATOM  12550  O   LEU A 742     -26.859  29.594 -32.500  1.00  3.230          O  
ATOM  12551  CB  LEU A 742     -25.808  28.156 -29.734  1.00  4.190          C  
ATOM  12552  CG  LEU A 742     -27.220  27.544 -29.869  1.00  4.190          C  
ATOM  12553  CD1 LEU A 742     -27.193  26.353 -30.860  1.00  4.190          C  
ATOM  12554  CD2 LEU A 742     -27.690  27.125 -28.487  1.00  4.190          C  
ATOM  12555  H   LEU A 742     -23.492  29.266 -29.834  1.00  3.430          H  
ATOM  12556  HA  LEU A 742     -25.110  27.924 -31.749  1.00  3.660          H  
ATOM  12557 1HB  LEU A 742     -25.140  27.387 -29.337  1.00  5.030          H  
ATOM  12558 2HB  LEU A 742     -25.865  28.961 -29.004  1.00  5.030          H  
ATOM  12559  HG  LEU A 742     -27.909  28.290 -30.267  1.00  5.030          H  
ATOM  12560 1HD1 LEU A 742     -28.187  25.939 -30.951  1.00  5.030          H  
ATOM  12561 2HD1 LEU A 742     -26.874  26.668 -31.836  1.00  5.030          H  
ATOM  12562 3HD1 LEU A 742     -26.514  25.593 -30.489  1.00  5.030          H  
ATOM  12563 1HD2 LEU A 742     -28.689  26.710 -28.549  1.00  5.030          H  
ATOM  12564 2HD2 LEU A 742     -27.010  26.379 -28.075  1.00  5.030          H  
ATOM  12565 3HD2 LEU A 742     -27.704  27.993 -27.833  1.00  5.030          H  
ATOM  12566  N   ARG A 743     -25.980  31.028 -30.999  1.00  3.010          N  
ATOM  12567  CA  ARG A 743     -26.762  32.140 -31.521  1.00  3.100          C  
ATOM  12568  C   ARG A 743     -26.406  32.328 -32.985  1.00  3.040          C  
ATOM  12569  O   ARG A 743     -27.282  32.553 -33.832  1.00  3.200          O  
ATOM  12570  CB  ARG A 743     -26.492  33.411 -30.736  1.00  4.300          C  
ATOM  12571  CG  ARG A 743     -27.037  33.355 -29.345  1.00  4.300          C  
ATOM  12572  CD  ARG A 743     -26.910  34.571 -28.603  1.00  4.300          C  
ATOM  12573  NE  ARG A 743     -27.406  34.335 -27.284  1.00  4.300          N  
ATOM  12574  CZ  ARG A 743     -26.671  33.989 -26.222  1.00  4.300          C  
ATOM  12575  NH1 ARG A 743     -25.359  33.865 -26.287  1.00  4.300          N  
ATOM  12576  NH2 ARG A 743     -27.292  33.775 -25.111  1.00  4.300          N  
ATOM  12577  H   ARG A 743     -25.382  31.142 -30.171  1.00  3.610          H  
ATOM  12578  HA  ARG A 743     -27.812  31.895 -31.452  1.00  3.720          H  
ATOM  12579 1HB  ARG A 743     -25.421  33.580 -30.668  1.00  5.160          H  
ATOM  12580 2HB  ARG A 743     -26.927  34.264 -31.248  1.00  5.160          H  
ATOM  12581 1HG  ARG A 743     -28.078  33.150 -29.373  1.00  5.160          H  
ATOM  12582 2HG  ARG A 743     -26.542  32.569 -28.792  1.00  5.160          H  
ATOM  12583 1HD  ARG A 743     -25.873  34.890 -28.556  1.00  5.160          H  
ATOM  12584 2HD  ARG A 743     -27.517  35.350 -29.065  1.00  5.160          H  
ATOM  12585  HE  ARG A 743     -28.415  34.407 -27.142  1.00  5.160          H  
ATOM  12586 1HH1 ARG A 743     -24.878  34.029 -27.154  1.00  5.160          H  
ATOM  12587 2HH1 ARG A 743     -24.835  33.626 -25.451  1.00  5.160          H  
ATOM  12588 1HH2 ARG A 743     -28.324  33.887 -25.072  1.00  5.160          H  
ATOM  12589 2HH2 ARG A 743     -26.767  33.534 -24.262  1.00  5.160          H  
ATOM  12590  N   ILE A 744     -25.119  32.192 -33.286  1.00  2.830          N  
ATOM  12591  CA  ILE A 744     -24.677  32.294 -34.649  1.00  2.770          C  
ATOM  12592  C   ILE A 744     -25.262  31.137 -35.459  1.00  2.890          C  
ATOM  12593  O   ILE A 744     -25.708  31.366 -36.571  1.00  2.950          O  
ATOM  12594  CB  ILE A 744     -23.171  32.412 -34.771  1.00  3.900          C  
ATOM  12595  CG1 ILE A 744     -22.751  33.759 -34.147  1.00  3.900          C  
ATOM  12596  CG2 ILE A 744     -22.833  32.389 -36.256  1.00  3.900          C  
ATOM  12597  CD1 ILE A 744     -21.283  33.906 -33.914  1.00  3.900          C  
ATOM  12598  H   ILE A 744     -24.443  32.050 -32.525  1.00  3.400          H  
ATOM  12599  HA  ILE A 744     -25.083  33.213 -35.060  1.00  3.320          H  
ATOM  12600  HB  ILE A 744     -22.672  31.620 -34.239  1.00  4.680          H  
ATOM  12601 1HG1 ILE A 744     -23.079  34.560 -34.798  1.00  4.680          H  
ATOM  12602 2HG1 ILE A 744     -23.253  33.870 -33.187  1.00  4.680          H  
ATOM  12603 1HG2 ILE A 744     -21.777  32.529 -36.422  1.00  4.680          H  
ATOM  12604 2HG2 ILE A 744     -23.132  31.451 -36.711  1.00  4.680          H  
ATOM  12605 3HG2 ILE A 744     -23.384  33.194 -36.704  1.00  4.680          H  
ATOM  12606 1HD1 ILE A 744     -21.084  34.878 -33.468  1.00  4.680          H  
ATOM  12607 2HD1 ILE A 744     -20.939  33.122 -33.237  1.00  4.680          H  
ATOM  12608 3HD1 ILE A 744     -20.768  33.828 -34.843  1.00  4.680          H  
ATOM  12609  N   LYS A 745     -25.252  29.896 -34.950  1.00  2.940          N  
ATOM  12610  CA  LYS A 745     -25.871  28.791 -35.690  1.00  3.110          C  
ATOM  12611  C   LYS A 745     -27.296  29.147 -36.111  1.00  3.320          C  
ATOM  12612  O   LYS A 745     -27.734  28.790 -37.213  1.00  3.390          O  
ATOM  12613  CB  LYS A 745     -25.887  27.485 -34.895  1.00  4.290          C  
ATOM  12614  CG  LYS A 745     -26.537  26.294 -35.652  1.00  4.290          C  
ATOM  12615  CD  LYS A 745     -26.500  24.997 -34.838  1.00  4.290          C  
ATOM  12616  CE  LYS A 745     -27.270  23.879 -35.522  1.00  4.290          C  
ATOM  12617  NZ  LYS A 745     -27.277  22.621 -34.706  1.00  4.290          N  
ATOM  12618  H   LYS A 745     -24.796  29.729 -34.056  1.00  3.530          H  
ATOM  12619  HA  LYS A 745     -25.299  28.629 -36.582  1.00  3.730          H  
ATOM  12620 1HB  LYS A 745     -24.873  27.221 -34.628  1.00  5.140          H  
ATOM  12621 2HB  LYS A 745     -26.440  27.630 -33.976  1.00  5.140          H  
ATOM  12622 1HG  LYS A 745     -27.583  26.527 -35.869  1.00  5.140          H  
ATOM  12623 2HG  LYS A 745     -26.017  26.142 -36.597  1.00  5.140          H  
ATOM  12624 1HD  LYS A 745     -25.477  24.667 -34.724  1.00  5.140          H  
ATOM  12625 2HD  LYS A 745     -26.919  25.164 -33.847  1.00  5.140          H  
ATOM  12626 1HE  LYS A 745     -28.298  24.205 -35.673  1.00  5.140          H  
ATOM  12627 2HE  LYS A 745     -26.819  23.672 -36.492  1.00  5.140          H  
ATOM  12628 1HZ  LYS A 745     -27.806  21.911 -35.189  1.00  5.140          H  
ATOM  12629 2HZ  LYS A 745     -26.331  22.283 -34.560  1.00  5.140          H  
ATOM  12630 3HZ  LYS A 745     -27.708  22.807 -33.807  1.00  5.140          H  
ATOM  12631  N   ALA A 746     -28.068  29.773 -35.219  1.00  3.440          N  
ATOM  12632  CA  ALA A 746     -29.411  30.177 -35.615  1.00  3.680          C  
ATOM  12633  C   ALA A 746     -29.338  31.182 -36.782  1.00  3.650          C  
ATOM  12634  O   ALA A 746     -30.115  31.074 -37.738  1.00  3.820          O  
ATOM  12635  CB  ALA A 746     -30.157  30.768 -34.447  1.00  5.060          C  
ATOM  12636  H   ALA A 746     -27.697  29.945 -34.275  1.00  4.130          H  
ATOM  12637  HA  ALA A 746     -29.944  29.292 -35.961  1.00  4.420          H  
ATOM  12638 1HB  ALA A 746     -31.164  31.048 -34.751  1.00  6.070          H  
ATOM  12639 2HB  ALA A 746     -30.208  30.038 -33.641  1.00  6.070          H  
ATOM  12640 3HB  ALA A 746     -29.623  31.634 -34.114  1.00  6.070          H  
ATOM  12641  N   LEU A 747     -28.377  32.126 -36.729  1.00  3.470          N  
ATOM  12642  CA  LEU A 747     -28.189  33.090 -37.822  1.00  3.470          C  
ATOM  12643  C   LEU A 747     -27.750  32.371 -39.102  1.00  3.380          C  
ATOM  12644  O   LEU A 747     -28.116  32.781 -40.216  1.00  3.490          O  
ATOM  12645  CB  LEU A 747     -27.135  34.162 -37.475  1.00  4.860          C  
ATOM  12646  CG  LEU A 747     -27.472  35.179 -36.343  1.00  4.860          C  
ATOM  12647  CD1 LEU A 747     -26.217  36.051 -36.059  1.00  4.860          C  
ATOM  12648  CD2 LEU A 747     -28.659  36.059 -36.759  1.00  4.860          C  
ATOM  12649  H   LEU A 747     -27.818  32.202 -35.869  1.00  4.160          H  
ATOM  12650  HA  LEU A 747     -29.142  33.570 -38.029  1.00  4.160          H  
ATOM  12651 1HB  LEU A 747     -26.213  33.667 -37.214  1.00  5.830          H  
ATOM  12652 2HB  LEU A 747     -26.952  34.740 -38.374  1.00  5.830          H  
ATOM  12653  HG  LEU A 747     -27.725  34.636 -35.430  1.00  5.830          H  
ATOM  12654 1HD1 LEU A 747     -26.434  36.758 -35.261  1.00  5.830          H  
ATOM  12655 2HD1 LEU A 747     -25.385  35.423 -35.761  1.00  5.830          H  
ATOM  12656 3HD1 LEU A 747     -25.946  36.601 -36.961  1.00  5.830          H  
ATOM  12657 1HD2 LEU A 747     -28.880  36.766 -35.963  1.00  5.830          H  
ATOM  12658 2HD2 LEU A 747     -28.407  36.605 -37.670  1.00  5.830          H  
ATOM  12659 3HD2 LEU A 747     -29.545  35.454 -36.943  1.00  5.830          H  
ATOM  12660  N   LEU A 748     -26.952  31.302 -38.953  1.00  3.220          N  
ATOM  12661  CA  LEU A 748     -26.499  30.560 -40.109  1.00  3.150          C  
ATOM  12662  C   LEU A 748     -27.715  29.968 -40.759  1.00  3.300          C  
ATOM  12663  O   LEU A 748     -27.890  30.092 -41.959  1.00  3.310          O  
ATOM  12664  CB  LEU A 748     -25.615  29.343 -39.763  1.00  4.440          C  
ATOM  12665  CG  LEU A 748     -24.250  29.539 -39.133  1.00  4.440          C  
ATOM  12666  CD1 LEU A 748     -23.658  28.155 -38.798  1.00  4.440          C  
ATOM  12667  CD2 LEU A 748     -23.384  30.262 -40.028  1.00  4.440          C  
ATOM  12668  H   LEU A 748     -26.647  31.059 -38.017  1.00  3.860          H  
ATOM  12669  HA  LEU A 748     -26.012  31.231 -40.809  1.00  3.780          H  
ATOM  12670 1HB  LEU A 748     -26.179  28.696 -39.107  1.00  5.330          H  
ATOM  12671 2HB  LEU A 748     -25.452  28.801 -40.677  1.00  5.330          H  
ATOM  12672  HG  LEU A 748     -24.354  30.093 -38.218  1.00  5.330          H  
ATOM  12673 1HD1 LEU A 748     -22.692  28.266 -38.333  1.00  5.330          H  
ATOM  12674 2HD1 LEU A 748     -24.298  27.598 -38.139  1.00  5.330          H  
ATOM  12675 3HD1 LEU A 748     -23.558  27.602 -39.711  1.00  5.330          H  
ATOM  12676 1HD2 LEU A 748     -22.429  30.371 -39.550  1.00  5.330          H  
ATOM  12677 2HD2 LEU A 748     -23.264  29.722 -40.954  1.00  5.330          H  
ATOM  12678 3HD2 LEU A 748     -23.812  31.232 -40.231  1.00  5.330          H  
ATOM  12679  N   ALA A 749     -28.627  29.408 -39.959  1.00  3.450          N  
ATOM  12680  CA  ALA A 749     -29.832  28.830 -40.525  1.00  3.610          C  
ATOM  12681  C   ALA A 749     -30.646  29.875 -41.278  1.00  3.600          C  
ATOM  12682  O   ALA A 749     -31.147  29.603 -42.367  1.00  3.660          O  
ATOM  12683  CB  ALA A 749     -30.678  28.206 -39.437  1.00  4.990          C  
ATOM  12684  H   ALA A 749     -28.428  29.316 -38.955  1.00  4.140          H  
ATOM  12685  HA  ALA A 749     -29.536  28.053 -41.227  1.00  4.330          H  
ATOM  12686 1HB  ALA A 749     -31.556  27.753 -39.883  1.00  5.990          H  
ATOM  12687 2HB  ALA A 749     -30.095  27.446 -38.920  1.00  5.990          H  
ATOM  12688 3HB  ALA A 749     -30.982  28.969 -38.730  1.00  5.990          H  
ATOM  12689  N   GLU A 750     -30.736  31.106 -40.764  1.00  3.580          N  
ATOM  12690  CA  GLU A 750     -31.511  32.104 -41.501  1.00  3.600          C  
ATOM  12691  C   GLU A 750     -30.914  32.307 -42.900  1.00  3.430          C  
ATOM  12692  O   GLU A 750     -31.646  32.376 -43.890  1.00  3.580          O  
ATOM  12693  CB  GLU A 750     -31.523  33.452 -40.763  1.00  5.030          C  
ATOM  12694  CG  GLU A 750     -32.324  33.489 -39.466  1.00  5.030          C  
ATOM  12695  CD  GLU A 750     -32.230  34.835 -38.768  1.00  5.030          C  
ATOM  12696  OE1 GLU A 750     -31.471  35.660 -39.221  1.00  5.030          O  
ATOM  12697  OE2 GLU A 750     -32.910  35.030 -37.790  1.00  5.030          O  
ATOM  12698  H   GLU A 750     -30.348  31.295 -39.832  1.00  4.300          H  
ATOM  12699  HA  GLU A 750     -32.533  31.744 -41.607  1.00  4.320          H  
ATOM  12700 1HB  GLU A 750     -30.500  33.733 -40.519  1.00  6.040          H  
ATOM  12701 2HB  GLU A 750     -31.919  34.221 -41.424  1.00  6.040          H  
ATOM  12702 1HG  GLU A 750     -33.368  33.271 -39.685  1.00  6.040          H  
ATOM  12703 2HG  GLU A 750     -31.949  32.711 -38.800  1.00  6.040          H  
ATOM  12704  N   MET A 751     -29.579  32.359 -42.962  1.00  3.230          N  
ATOM  12705  CA  MET A 751     -28.803  32.484 -44.196  1.00  3.130          C  
ATOM  12706  C   MET A 751     -28.867  31.269 -45.140  1.00  3.090          C  
ATOM  12707  O   MET A 751     -29.005  31.422 -46.356  1.00  3.160          O  
ATOM  12708  CB  MET A 751     -27.348  32.744 -43.825  1.00  4.420          C  
ATOM  12709  CG  MET A 751     -26.383  32.779 -44.979  1.00  4.420          C  
ATOM  12710  SD  MET A 751     -24.693  32.964 -44.438  1.00  4.420          S  
ATOM  12711  CE  MET A 751     -24.287  31.352 -43.723  1.00  4.420          C  
ATOM  12712  H   MET A 751     -29.078  32.354 -42.062  1.00  3.880          H  
ATOM  12713  HA  MET A 751     -29.189  33.340 -44.744  1.00  3.760          H  
ATOM  12714 1HB  MET A 751     -27.281  33.688 -43.291  1.00  5.310          H  
ATOM  12715 2HB  MET A 751     -27.024  31.987 -43.145  1.00  5.310          H  
ATOM  12716 1HG  MET A 751     -26.454  31.851 -45.536  1.00  5.310          H  
ATOM  12717 2HG  MET A 751     -26.614  33.583 -45.653  1.00  5.310          H  
ATOM  12718 1HE  MET A 751     -23.257  31.362 -43.369  1.00  5.310          H  
ATOM  12719 2HE  MET A 751     -24.942  31.133 -42.890  1.00  5.310          H  
ATOM  12720 3HE  MET A 751     -24.398  30.576 -44.474  1.00  5.310          H  
ATOM  12721  N   MET A 752     -28.668  30.078 -44.576  1.00  3.060          N  
ATOM  12722  CA  MET A 752     -28.590  28.809 -45.291  1.00  3.150          C  
ATOM  12723  C   MET A 752     -29.936  28.263 -45.756  1.00  3.300          C  
ATOM  12724  O   MET A 752     -30.017  27.605 -46.796  1.00  3.700          O  
ATOM  12725  CB  MET A 752     -27.916  27.779 -44.389  1.00  4.370          C  
ATOM  12726  CG  MET A 752     -26.461  28.078 -44.113  1.00  4.370          C  
ATOM  12727  SD  MET A 752     -25.683  26.973 -42.911  1.00  4.370          S  
ATOM  12728  CE  MET A 752     -25.518  25.417 -43.768  1.00  4.370          C  
ATOM  12729  H   MET A 752     -28.550  30.063 -43.570  1.00  3.670          H  
ATOM  12730  HA  MET A 752     -27.973  28.962 -46.175  1.00  3.780          H  
ATOM  12731 1HB  MET A 752     -28.440  27.740 -43.436  1.00  5.250          H  
ATOM  12732 2HB  MET A 752     -27.990  26.800 -44.851  1.00  5.250          H  
ATOM  12733 1HG  MET A 752     -25.930  28.021 -45.031  1.00  5.250          H  
ATOM  12734 2HG  MET A 752     -26.371  29.095 -43.749  1.00  5.250          H  
ATOM  12735 1HE  MET A 752     -25.047  24.691 -43.103  1.00  5.250          H  
ATOM  12736 2HE  MET A 752     -26.495  25.051 -44.071  1.00  5.250          H  
ATOM  12737 3HE  MET A 752     -24.891  25.543 -44.634  1.00  5.250          H  
ATOM  12738  N   ASN A 753     -30.985  28.489 -44.974  1.00  3.130          N  
ATOM  12739  CA  ASN A 753     -32.299  27.968 -45.291  1.00  3.350          C  
ATOM  12740  C   ASN A 753     -32.862  28.485 -46.598  1.00  3.360          C  
ATOM  12741  O   ASN A 753     -32.751  29.660 -46.954  1.00  3.680          O  
ATOM  12742  CB  ASN A 753     -33.295  28.243 -44.193  1.00  4.600          C  
ATOM  12743  CG  ASN A 753     -33.099  27.416 -42.950  1.00  4.600          C  
ATOM  12744  OD1 ASN A 753     -32.463  26.352 -42.958  1.00  4.600          O  
ATOM  12745  ND2 ASN A 753     -33.673  27.878 -41.871  1.00  4.600          N  
ATOM  12746  H   ASN A 753     -30.872  29.019 -44.112  1.00  3.760          H  
ATOM  12747  HA  ASN A 753     -32.211  26.887 -45.398  1.00  4.020          H  
ATOM  12748 1HB  ASN A 753     -33.253  29.300 -43.922  1.00  5.520          H  
ATOM  12749 2HB  ASN A 753     -34.275  28.051 -44.586  1.00  5.520          H  
ATOM  12750 1HD2 ASN A 753     -33.617  27.367 -41.015  1.00  5.520          H  
ATOM  12751 2HD2 ASN A 753     -34.183  28.740 -41.907  1.00  5.520          H  
ATOM  12752  N   ASP A 754     -33.535  27.592 -47.296  1.00  3.530          N  
ATOM  12753  CA  ASP A 754     -34.194  27.913 -48.542  1.00  4.040          C  
ATOM  12754  C   ASP A 754     -35.608  27.379 -48.475  1.00  4.480          C  
ATOM  12755  O   ASP A 754     -35.825  26.166 -48.444  1.00  5.040          O  
ATOM  12756  CB  ASP A 754     -33.439  27.343 -49.743  1.00  5.450          C  
ATOM  12757  CG  ASP A 754     -34.078  27.752 -51.076  1.00  5.450          C  
ATOM  12758  OD1 ASP A 754     -35.234  28.180 -51.060  1.00  5.450          O  
ATOM  12759  OD2 ASP A 754     -33.425  27.653 -52.090  1.00  5.450          O  
ATOM  12760  H   ASP A 754     -33.587  26.645 -46.948  1.00  4.240          H  
ATOM  12761  HA  ASP A 754     -34.241  28.996 -48.652  1.00  4.850          H  
ATOM  12762 1HB  ASP A 754     -32.405  27.700 -49.720  1.00  6.540          H  
ATOM  12763 2HB  ASP A 754     -33.413  26.255 -49.677  1.00  6.540          H  
ATOM  12764  N   HIS A 755     -36.560  28.295 -48.353  1.00  4.690          N  
ATOM  12765  CA  HIS A 755     -37.955  27.939 -48.164  1.00  5.560          C  
ATOM  12766  C   HIS A 755     -38.771  28.218 -49.422  1.00  5.950          C  
ATOM  12767  O   HIS A 755     -39.981  28.453 -49.344  1.00  6.560          O  
ATOM  12768  CB  HIS A 755     -38.554  28.678 -46.964  1.00  7.440          C  
ATOM  12769  CG  HIS A 755     -37.844  28.368 -45.672  1.00  7.440          C  
ATOM  12770  ND1 HIS A 755     -37.790  27.097 -45.132  1.00  7.440          N  
ATOM  12771  CD2 HIS A 755     -37.193  29.176 -44.804  1.00  7.440          C  
ATOM  12772  CE1 HIS A 755     -37.103  27.141 -44.004  1.00  7.440          C  
ATOM  12773  NE2 HIS A 755     -36.753  28.394 -43.774  1.00  7.440          N  
ATOM  12774  H   HIS A 755     -36.297  29.270 -48.403  1.00  5.630          H  
ATOM  12775  HA  HIS A 755     -38.032  26.871 -47.963  1.00  6.670          H  
ATOM  12776 1HB  HIS A 755     -38.510  29.752 -47.134  1.00  8.920          H  
ATOM  12777 2HB  HIS A 755     -39.603  28.401 -46.849  1.00  8.920          H  
ATOM  12778  HD1 HIS A 755     -38.500  26.362 -45.289  1.00  8.920          H  
ATOM  12779  HD2 HIS A 755     -36.994  30.247 -44.795  1.00  8.920          H  
ATOM  12780  HE1 HIS A 755     -36.942  26.229 -43.425  1.00  8.920          H  
ATOM  12781  N   SER A 756     -38.097  28.217 -50.576  1.00  6.000          N  
ATOM  12782  CA  SER A 756     -38.744  28.433 -51.863  1.00  6.740          C  
ATOM  12783  C   SER A 756     -39.791  27.362 -52.110  1.00  7.560          C  
ATOM  12784  O   SER A 756     -39.728  26.256 -51.561  1.00  8.320          O  
ATOM  12785  CB  SER A 756     -37.734  28.391 -53.001  1.00  9.140          C  
ATOM  12786  OG  SER A 756     -36.793  29.415 -52.898  1.00  9.140          O  
ATOM  12787  H   SER A 756     -37.077  28.064 -50.581  1.00  7.200          H  
ATOM  12788  HA  SER A 756     -39.235  29.408 -51.856  1.00  8.090          H  
ATOM  12789 1HB  SER A 756     -37.223  27.427 -53.001  1.00 10.970          H  
ATOM  12790 2HB  SER A 756     -38.264  28.477 -53.950  1.00 10.970          H  
ATOM  12791  HG  SER A 756     -36.109  29.066 -52.289  1.00 10.970          H  
ATOM  12792  N   VAL A 757     -40.798  27.707 -52.910  1.00  7.630          N  
ATOM  12793  CA  VAL A 757     -41.845  26.757 -53.235  1.00  8.570          C  
ATOM  12794  C   VAL A 757     -41.844  26.653 -54.751  1.00  9.460          C  
ATOM  12795  O   VAL A 757     -42.417  25.756 -55.366  1.00 10.050          O  
ATOM  12796  CB  VAL A 757     -43.203  27.246 -52.673  1.00 11.620          C  
ATOM  12797  CG1 VAL A 757     -43.115  27.387 -51.149  1.00 11.620          C  
ATOM  12798  CG2 VAL A 757     -43.620  28.558 -53.335  1.00 11.620          C  
ATOM  12799  H   VAL A 757     -40.788  28.630 -53.360  1.00  9.160          H  
ATOM  12800  HA  VAL A 757     -41.611  25.788 -52.801  1.00 10.280          H  
ATOM  12801  HB  VAL A 757     -43.925  26.509 -52.846  1.00 13.950          H  
ATOM  12802 1HG1 VAL A 757     -44.078  27.694 -50.742  1.00 13.950          H  
ATOM  12803 2HG1 VAL A 757     -42.829  26.433 -50.721  1.00 13.950          H  
ATOM  12804 3HG1 VAL A 757     -42.364  28.136 -50.884  1.00 13.950          H  
ATOM  12805 1HG2 VAL A 757     -44.570  28.864 -52.941  1.00 13.950          H  
ATOM  12806 2HG2 VAL A 757     -42.877  29.329 -53.131  1.00 13.950          H  
ATOM  12807 3HG2 VAL A 757     -43.718  28.430 -54.412  1.00 13.950          H  
ATOM  12808  N   GLU A 758     -41.153  27.614 -55.340  1.00  9.730          N  
ATOM  12809  CA  GLU A 758     -41.029  27.771 -56.786  1.00 10.690          C  
ATOM  12810  C   GLU A 758     -40.364  26.586 -57.491  1.00 11.210          C  
ATOM  12811  O   GLU A 758     -40.668  26.298 -58.648  1.00 12.050          O  
ATOM  12812  CB  GLU A 758     -40.288  29.075 -57.082  1.00 14.580          C  
ATOM  12813  CG  GLU A 758     -41.113  30.336 -56.736  1.00 14.580          C  
ATOM  12814  CD  GLU A 758     -41.112  30.707 -55.261  1.00 14.580          C  
ATOM  12815  OE1 GLU A 758     -40.494  30.006 -54.475  1.00 14.580          O  
ATOM  12816  OE2 GLU A 758     -41.740  31.674 -54.915  1.00 14.580          O  
ATOM  12817  H   GLU A 758     -40.722  28.307 -54.717  1.00 11.680          H  
ATOM  12818  HA  GLU A 758     -42.035  27.866 -57.192  1.00 12.830          H  
ATOM  12819 1HB  GLU A 758     -39.359  29.105 -56.512  1.00 17.500          H  
ATOM  12820 2HB  GLU A 758     -40.028  29.116 -58.140  1.00 17.500          H  
ATOM  12821 1HG  GLU A 758     -40.722  31.177 -57.310  1.00 17.500          H  
ATOM  12822 2HG  GLU A 758     -42.142  30.169 -57.053  1.00 17.500          H  
ATOM  12823  N   ASN A 759     -39.454  25.904 -56.802  1.00 10.840          N  
ATOM  12824  CA  ASN A 759     -38.740  24.764 -57.346  1.00 11.510          C  
ATOM  12825  C   ASN A 759     -39.288  23.422 -56.860  1.00 12.050          C  
ATOM  12826  O   ASN A 759     -38.602  22.401 -56.956  1.00 12.470          O  
ATOM  12827  CB  ASN A 759     -37.287  24.884 -56.968  1.00 15.850          C  
ATOM  12828  CG  ASN A 759     -37.153  24.838 -55.480  1.00 15.850          C  
ATOM  12829  OD1 ASN A 759     -38.102  25.223 -54.771  1.00 15.850          O  
ATOM  12830  ND2 ASN A 759     -36.030  24.391 -54.989  1.00 15.850          N  
ATOM  12831  H   ASN A 759     -39.210  26.192 -55.857  1.00 13.010          H  
ATOM  12832  HA  ASN A 759     -38.837  24.781 -58.432  1.00 13.810          H  
ATOM  12833 1HB  ASN A 759     -36.718  24.064 -57.408  1.00 19.020          H  
ATOM  12834 2HB  ASN A 759     -36.877  25.821 -57.344  1.00 19.020          H  
ATOM  12835 1HD2 ASN A 759     -35.901  24.345 -53.998  1.00 19.020          H  
ATOM  12836 2HD2 ASN A 759     -35.299  24.092 -55.602  1.00 19.020          H  
ATOM  12837  N   VAL A 760     -40.502  23.421 -56.328  1.00 12.210          N  
ATOM  12838  CA  VAL A 760     -41.121  22.214 -55.820  1.00 12.870          C  
ATOM  12839  C   VAL A 760     -41.996  21.536 -56.888  1.00 13.720          C  
ATOM  12840  O   VAL A 760     -42.719  22.196 -57.635  1.00 13.950          O  
ATOM  12841  CB  VAL A 760     -41.883  22.550 -54.521  1.00 17.750          C  
ATOM  12842  CG1 VAL A 760     -42.638  21.337 -53.972  1.00 17.750          C  
ATOM  12843  CG2 VAL A 760     -40.871  23.068 -53.487  1.00 17.750          C  
ATOM  12844  H   VAL A 760     -41.036  24.294 -56.262  1.00 14.650          H  
ATOM  12845  HA  VAL A 760     -40.327  21.518 -55.550  1.00 15.440          H  
ATOM  12846  HB  VAL A 760     -42.589  23.316 -54.725  1.00 21.300          H  
ATOM  12847 1HG1 VAL A 760     -43.167  21.623 -53.065  1.00 21.300          H  
ATOM  12848 2HG1 VAL A 760     -43.360  20.990 -54.696  1.00 21.300          H  
ATOM  12849 3HG1 VAL A 760     -41.939  20.538 -53.749  1.00 21.300          H  
ATOM  12850 1HG2 VAL A 760     -41.388  23.339 -52.567  1.00 21.300          H  
ATOM  12851 2HG2 VAL A 760     -40.139  22.292 -53.276  1.00 21.300          H  
ATOM  12852 3HG2 VAL A 760     -40.357  23.945 -53.879  1.00 21.300          H  
ATOM  12853  N   ARG A 761     -41.871  20.206 -56.992  1.00 14.350          N  
ATOM  12854  CA  ARG A 761     -42.628  19.412 -57.961  1.00 15.320          C  
ATOM  12855  C   ARG A 761     -44.096  19.776 -57.772  1.00 15.940          C  
ATOM  12856  O   ARG A 761     -44.457  20.112 -56.655  1.00 15.820          O  
ATOM  12857  CB  ARG A 761     -42.420  17.926 -57.691  1.00 21.060          C  
ATOM  12858  CG  ARG A 761     -43.061  17.423 -56.391  1.00 21.060          C  
ATOM  12859  CD  ARG A 761     -42.854  15.970 -56.199  1.00 21.060          C  
ATOM  12860  NE  ARG A 761     -43.399  15.502 -54.923  1.00 21.060          N  
ATOM  12861  CZ  ARG A 761     -44.694  15.158 -54.697  1.00 21.060          C  
ATOM  12862  NH1 ARG A 761     -45.599  15.247 -55.655  1.00 21.060          N  
ATOM  12863  NH2 ARG A 761     -45.053  14.731 -53.495  1.00 21.060          N  
ATOM  12864  H   ARG A 761     -41.228  19.744 -56.363  1.00 17.220          H  
ATOM  12865  HA  ARG A 761     -42.286  19.670 -58.962  1.00 18.380          H  
ATOM  12866 1HB  ARG A 761     -42.789  17.321 -58.502  1.00 25.270          H  
ATOM  12867 2HB  ARG A 761     -41.352  17.729 -57.614  1.00 25.270          H  
ATOM  12868 1HG  ARG A 761     -42.646  17.957 -55.537  1.00 25.270          H  
ATOM  12869 2HG  ARG A 761     -44.139  17.590 -56.425  1.00 25.270          H  
ATOM  12870 1HD  ARG A 761     -43.329  15.417 -57.007  1.00 25.270          H  
ATOM  12871 2HD  ARG A 761     -41.784  15.762 -56.204  1.00 25.270          H  
ATOM  12872  HE  ARG A 761     -42.751  15.410 -54.149  1.00 25.270          H  
ATOM  12873 1HH1 ARG A 761     -45.344  15.582 -56.570  1.00 25.270          H  
ATOM  12874 2HH1 ARG A 761     -46.560  14.993 -55.470  1.00 25.270          H  
ATOM  12875 1HH2 ARG A 761     -44.366  14.660 -52.756  1.00 25.270          H  
ATOM  12876 2HH2 ARG A 761     -46.013  14.473 -53.313  1.00 25.270          H  
ATOM  12877  N   PRO A 762     -45.001  19.567 -58.750  1.00 16.700          N  
ATOM  12878  CA  PRO A 762     -46.377  20.036 -58.686  1.00 17.370          C  
ATOM  12879  C   PRO A 762     -47.027  19.671 -57.364  1.00 17.710          C  
ATOM  12880  O   PRO A 762     -46.975  18.526 -56.910  1.00 18.020          O  
ATOM  12881  CB  PRO A 762     -47.019  19.283 -59.856  1.00 26.050          C  
ATOM  12882  CG  PRO A 762     -45.884  19.117 -60.849  1.00 26.050          C  
ATOM  12883  CD  PRO A 762     -44.671  18.819 -59.984  1.00 26.050          C  
ATOM  12884  HA  PRO A 762     -46.399  21.121 -58.843  1.00 20.840          H  
ATOM  12885 1HB  PRO A 762     -47.427  18.325 -59.507  1.00 31.270          H  
ATOM  12886 2HB  PRO A 762     -47.864  19.866 -60.256  1.00 31.270          H  
ATOM  12887 1HG  PRO A 762     -46.116  18.301 -61.554  1.00 31.270          H  
ATOM  12888 2HG  PRO A 762     -45.764  20.030 -61.450  1.00 31.270          H  
ATOM  12889 1HD  PRO A 762     -44.616  17.744 -59.781  1.00 31.270          H  
ATOM  12890 2HD  PRO A 762     -43.775  19.204 -60.480  1.00 31.270          H  
ATOM  12891  N   PHE A 763     -47.666  20.687 -56.786  1.00 17.790          N  
ATOM  12892  CA  PHE A 763     -48.281  20.633 -55.473  1.00 18.220          C  
ATOM  12893  C   PHE A 763     -49.332  21.747 -55.408  1.00 18.930          C  
ATOM  12894  O   PHE A 763     -49.477  22.504 -56.373  1.00 19.140          O  
ATOM  12895  CB  PHE A 763     -47.159  20.769 -54.435  1.00 25.340          C  
ATOM  12896  CG  PHE A 763     -46.460  22.104 -54.403  1.00 25.340          C  
ATOM  12897  CD1 PHE A 763     -46.578  22.914 -53.306  1.00 25.340          C  
ATOM  12898  CD2 PHE A 763     -45.722  22.576 -55.483  1.00 25.340          C  
ATOM  12899  CE1 PHE A 763     -45.953  24.118 -53.279  1.00 25.340          C  
ATOM  12900  CE2 PHE A 763     -45.133  23.758 -55.462  1.00 25.340          C  
ATOM  12901  CZ  PHE A 763     -45.228  24.530 -54.386  1.00 25.340          C  
ATOM  12902  H   PHE A 763     -47.685  21.575 -57.267  1.00 21.350          H  
ATOM  12903  HA  PHE A 763     -48.775  19.670 -55.342  1.00 21.860          H  
ATOM  12904 1HB  PHE A 763     -47.547  20.567 -53.446  1.00 30.400          H  
ATOM  12905 2HB  PHE A 763     -46.399  20.008 -54.642  1.00 30.400          H  
ATOM  12906  HD1 PHE A 763     -47.149  22.572 -52.461  1.00 30.400          H  
ATOM  12907  HD2 PHE A 763     -45.602  22.002 -56.362  1.00 30.400          H  
ATOM  12908  HE1 PHE A 763     -46.035  24.746 -52.395  1.00 30.400          H  
ATOM  12909  HE2 PHE A 763     -44.551  24.091 -56.328  1.00 30.400          H  
ATOM  12910  HZ  PHE A 763     -44.728  25.469 -54.424  1.00 30.400          H  
ATOM  12911  N   SER A 764     -50.099  21.825 -54.321  1.00 19.430          N  
ATOM  12912  CA  SER A 764     -51.160  22.831 -54.222  1.00 20.230          C  
ATOM  12913  C   SER A 764     -50.714  24.229 -53.737  1.00 20.160          C  
ATOM  12914  O   SER A 764     -49.879  24.332 -52.835  1.00 19.890          O  
ATOM  12915  CB  SER A 764     -52.245  22.326 -53.292  1.00 28.000          C  
ATOM  12916  OG  SER A 764     -53.221  23.319 -53.055  1.00 28.000          O  
ATOM  12917  H   SER A 764     -49.941  21.196 -53.527  1.00 23.320          H  
ATOM  12918  HA  SER A 764     -51.595  22.895 -55.209  1.00 24.280          H  
ATOM  12919 1HB  SER A 764     -52.719  21.449 -53.735  1.00 33.600          H  
ATOM  12920 2HB  SER A 764     -51.804  22.014 -52.350  1.00 33.600          H  
ATOM  12921  HG  SER A 764     -53.893  22.891 -52.506  1.00 33.600          H  
ATOM  12922  N   PRO A 765     -51.312  25.333 -54.255  1.00 20.550          N  
ATOM  12923  CA  PRO A 765     -51.146  26.703 -53.773  1.00 20.780          C  
ATOM  12924  C   PRO A 765     -51.384  26.787 -52.261  1.00 20.650          C  
ATOM  12925  O   PRO A 765     -50.819  27.643 -51.579  1.00 20.680          O  
ATOM  12926  CB  PRO A 765     -52.221  27.461 -54.557  1.00 31.170          C  
ATOM  12927  CG  PRO A 765     -52.344  26.693 -55.855  1.00 31.170          C  
ATOM  12928  CD  PRO A 765     -52.157  25.233 -55.471  1.00 31.170          C  
ATOM  12929  HA  PRO A 765     -50.146  27.064 -54.031  1.00 24.940          H  
ATOM  12930 1HB  PRO A 765     -53.160  27.491 -53.982  1.00 37.400          H  
ATOM  12931 2HB  PRO A 765     -51.907  28.508 -54.706  1.00 37.400          H  
ATOM  12932 1HG  PRO A 765     -53.330  26.883 -56.311  1.00 37.400          H  
ATOM  12933 2HG  PRO A 765     -51.590  27.041 -56.575  1.00 37.400          H  
ATOM  12934 1HD  PRO A 765     -53.124  24.748 -55.256  1.00 37.400          H  
ATOM  12935 2HD  PRO A 765     -51.604  24.744 -56.293  1.00 37.400          H  
ATOM  12936  N   MET A 766     -52.236  25.897 -51.736  1.00 20.600          N  
ATOM  12937  CA  MET A 766     -52.511  25.850 -50.314  1.00 20.580          C  
ATOM  12938  C   MET A 766     -51.219  25.597 -49.565  1.00 20.150          C  
ATOM  12939  O   MET A 766     -50.954  26.209 -48.527  1.00 20.170          O  
ATOM  12940  CB  MET A 766     -53.473  24.723 -49.987  1.00 28.820          C  
ATOM  12941  CG  MET A 766     -53.793  24.594 -48.497  1.00 28.820          C  
ATOM  12942  SD  MET A 766     -54.705  23.102 -48.087  1.00 28.820          S  
ATOM  12943  CE  MET A 766     -53.399  21.856 -48.206  1.00 28.820          C  
ATOM  12944  H   MET A 766     -52.703  25.215 -52.330  1.00 24.720          H  
ATOM  12945  HA  MET A 766     -52.919  26.807 -49.994  1.00 24.700          H  
ATOM  12946 1HB  MET A 766     -54.406  24.879 -50.526  1.00 34.580          H  
ATOM  12947 2HB  MET A 766     -53.049  23.796 -50.335  1.00 34.580          H  
ATOM  12948 1HG  MET A 766     -52.878  24.589 -47.923  1.00 34.580          H  
ATOM  12949 2HG  MET A 766     -54.380  25.455 -48.177  1.00 34.580          H  
ATOM  12950 1HE  MET A 766     -53.811  20.878 -47.957  1.00 34.580          H  
ATOM  12951 2HE  MET A 766     -53.001  21.825 -49.213  1.00 34.580          H  
ATOM  12952 3HE  MET A 766     -52.598  22.098 -47.506  1.00 34.580          H  
ATOM  12953  N   GLN A 767     -50.477  24.598 -50.051  1.00 19.860          N  
ATOM  12954  CA  GLN A 767     -49.250  24.135 -49.453  1.00 19.550          C  
ATOM  12955  C   GLN A 767     -48.213  25.239 -49.554  1.00 19.540          C  
ATOM  12956  O   GLN A 767     -47.423  25.434 -48.627  1.00 19.430          O  
ATOM  12957  CB  GLN A 767     -48.820  22.835 -50.139  1.00 27.490          C  
ATOM  12958  CG  GLN A 767     -49.757  21.662 -49.830  1.00 27.490          C  
ATOM  12959  CD  GLN A 767     -49.486  20.371 -50.642  1.00 27.490          C  
ATOM  12960  OE1 GLN A 767     -49.564  20.296 -51.895  1.00 27.490          O  
ATOM  12961  NE2 GLN A 767     -49.159  19.316 -49.904  1.00 27.490          N  
ATOM  12962  H   GLN A 767     -50.733  24.204 -50.951  1.00 23.830          H  
ATOM  12963  HA  GLN A 767     -49.428  23.929 -48.399  1.00 23.460          H  
ATOM  12964 1HB  GLN A 767     -48.824  22.975 -51.195  1.00 32.990          H  
ATOM  12965 2HB  GLN A 767     -47.809  22.570 -49.837  1.00 32.990          H  
ATOM  12966 1HG  GLN A 767     -49.669  21.424 -48.771  1.00 32.990          H  
ATOM  12967 2HG  GLN A 767     -50.768  21.984 -50.046  1.00 32.990          H  
ATOM  12968 1HE2 GLN A 767     -48.969  18.434 -50.342  1.00 32.990          H  
ATOM  12969 2HE2 GLN A 767     -49.104  19.393 -48.906  1.00 32.990          H  
ATOM  12970  N   GLN A 768     -48.235  25.991 -50.668  1.00 19.800          N  
ATOM  12971  CA  GLN A 768     -47.276  27.087 -50.801  1.00 19.980          C  
ATOM  12972  C   GLN A 768     -47.496  28.102 -49.684  1.00 20.120          C  
ATOM  12973  O   GLN A 768     -46.540  28.518 -49.018  1.00 20.060          O  
ATOM  12974  CB  GLN A 768     -47.461  27.880 -52.104  1.00 27.900          C  
ATOM  12975  CG  GLN A 768     -47.125  27.203 -53.365  1.00 27.900          C  
ATOM  12976  CD  GLN A 768     -47.359  28.084 -54.541  1.00 27.900          C  
ATOM  12977  OE1 GLN A 768     -47.122  29.297 -54.444  1.00 27.900          O  
ATOM  12978  NE2 GLN A 768     -47.822  27.516 -55.649  1.00 27.900          N  
ATOM  12979  H   GLN A 768     -48.889  25.730 -51.415  1.00 23.760          H  
ATOM  12980  HA  GLN A 768     -46.267  26.689 -50.729  1.00 23.980          H  
ATOM  12981 1HB  GLN A 768     -48.488  28.206 -52.184  1.00 33.480          H  
ATOM  12982 2HB  GLN A 768     -46.855  28.774 -52.049  1.00 33.480          H  
ATOM  12983 1HG  GLN A 768     -46.096  26.967 -53.346  1.00 33.480          H  
ATOM  12984 2HG  GLN A 768     -47.739  26.308 -53.475  1.00 33.480          H  
ATOM  12985 1HE2 GLN A 768     -47.998  28.073 -56.464  1.00 33.480          H  
ATOM  12986 2HE2 GLN A 768     -48.003  26.530 -55.677  1.00 33.480          H  
ATOM  12987  N   GLU A 769     -48.772  28.435 -49.432  1.00 20.420          N  
ATOM  12988  CA  GLU A 769     -49.118  29.423 -48.416  1.00 20.720          C  
ATOM  12989  C   GLU A 769     -48.734  28.922 -47.033  1.00 20.500          C  
ATOM  12990  O   GLU A 769     -48.181  29.666 -46.231  1.00 20.560          O  
ATOM  12991  CB  GLU A 769     -50.620  29.740 -48.483  1.00 28.890          C  
ATOM  12992  CG  GLU A 769     -51.132  30.872 -47.563  1.00 28.890          C  
ATOM  12993  CD  GLU A 769     -50.579  32.240 -47.910  1.00 28.890          C  
ATOM  12994  OE1 GLU A 769     -49.965  32.367 -48.945  1.00 28.890          O  
ATOM  12995  OE2 GLU A 769     -50.823  33.167 -47.173  1.00 28.890          O  
ATOM  12996  H   GLU A 769     -49.510  28.054 -50.039  1.00 24.500          H  
ATOM  12997  HA  GLU A 769     -48.558  30.335 -48.618  1.00 24.860          H  
ATOM  12998 1HB  GLU A 769     -50.886  29.992 -49.509  1.00 34.670          H  
ATOM  12999 2HB  GLU A 769     -51.179  28.840 -48.224  1.00 34.670          H  
ATOM  13000 1HG  GLU A 769     -52.217  30.908 -47.636  1.00 34.670          H  
ATOM  13001 2HG  GLU A 769     -50.878  30.630 -46.535  1.00 34.670          H  
ATOM  13002  N   ILE A 770     -48.953  27.639 -46.759  1.00 20.380          N  
ATOM  13003  CA  ILE A 770     -48.597  27.097 -45.456  1.00 20.270          C  
ATOM  13004  C   ILE A 770     -47.092  27.169 -45.206  1.00 20.150          C  
ATOM  13005  O   ILE A 770     -46.646  27.625 -44.149  1.00 20.090          O  
ATOM  13006  CB  ILE A 770     -49.072  25.637 -45.317  1.00 28.420          C  
ATOM  13007  CG1 ILE A 770     -50.629  25.595 -45.288  1.00 28.420          C  
ATOM  13008  CG2 ILE A 770     -48.480  25.026 -44.041  1.00 28.420          C  
ATOM  13009  CD1 ILE A 770     -51.240  24.209 -45.485  1.00 28.420          C  
ATOM  13010  H   ILE A 770     -49.434  27.057 -47.454  1.00 24.460          H  
ATOM  13011  HA  ILE A 770     -49.096  27.696 -44.693  1.00 24.320          H  
ATOM  13012  HB  ILE A 770     -48.743  25.066 -46.186  1.00 34.110          H  
ATOM  13013 1HG1 ILE A 770     -50.965  25.978 -44.324  1.00 34.110          H  
ATOM  13014 2HG1 ILE A 770     -51.010  26.249 -46.066  1.00 34.110          H  
ATOM  13015 1HG2 ILE A 770     -48.803  24.001 -43.928  1.00 34.110          H  
ATOM  13016 2HG2 ILE A 770     -47.392  25.037 -44.063  1.00 34.110          H  
ATOM  13017 3HG2 ILE A 770     -48.825  25.611 -43.200  1.00 34.110          H  
ATOM  13018 1HD1 ILE A 770     -52.328  24.290 -45.451  1.00 34.110          H  
ATOM  13019 2HD1 ILE A 770     -50.940  23.819 -46.456  1.00 34.110          H  
ATOM  13020 3HD1 ILE A 770     -50.912  23.531 -44.707  1.00 34.110          H  
ATOM  13021  N   LEU A 771     -46.284  26.738 -46.174  1.00 20.230          N  
ATOM  13022  CA  LEU A 771     -44.838  26.728 -45.972  1.00 20.270          C  
ATOM  13023  C   LEU A 771     -44.297  28.128 -45.700  1.00 20.280          C  
ATOM  13024  O   LEU A 771     -43.501  28.340 -44.776  1.00 20.420          O  
ATOM  13025  CB  LEU A 771     -44.169  26.152 -47.232  1.00 28.360          C  
ATOM  13026  CG  LEU A 771     -44.388  24.631 -47.508  1.00 28.360          C  
ATOM  13027  CD1 LEU A 771     -43.876  24.298 -48.918  1.00 28.360          C  
ATOM  13028  CD2 LEU A 771     -43.643  23.795 -46.460  1.00 28.360          C  
ATOM  13029  H   LEU A 771     -46.688  26.381 -47.047  1.00 24.280          H  
ATOM  13030  HA  LEU A 771     -44.614  26.110 -45.110  1.00 24.320          H  
ATOM  13031 1HB  LEU A 771     -44.557  26.699 -48.097  1.00 34.030          H  
ATOM  13032 2HB  LEU A 771     -43.095  26.332 -47.167  1.00 34.030          H  
ATOM  13033  HG  LEU A 771     -45.450  24.399 -47.465  1.00 34.030          H  
ATOM  13034 1HD1 LEU A 771     -44.035  23.240 -49.123  1.00 34.030          H  
ATOM  13035 2HD1 LEU A 771     -44.426  24.893 -49.649  1.00 34.030          H  
ATOM  13036 3HD1 LEU A 771     -42.810  24.526 -48.986  1.00 34.030          H  
ATOM  13037 1HD2 LEU A 771     -43.795  22.739 -46.665  1.00 34.030          H  
ATOM  13038 2HD2 LEU A 771     -42.572  24.019 -46.501  1.00 34.030          H  
ATOM  13039 3HD2 LEU A 771     -44.007  24.011 -45.463  1.00 34.030          H  
ATOM  13040  N   LYS A 772     -44.832  29.115 -46.419  1.00 20.270          N  
ATOM  13041  CA  LYS A 772     -44.455  30.523 -46.290  1.00 20.430          C  
ATOM  13042  C   LYS A 772     -44.761  31.130 -44.910  1.00 20.370          C  
ATOM  13043  O   LYS A 772     -44.299  32.231 -44.603  1.00 20.520          O  
ATOM  13044  CB  LYS A 772     -45.145  31.338 -47.382  1.00 28.540          C  
ATOM  13045  CG  LYS A 772     -44.614  31.066 -48.791  1.00 28.540          C  
ATOM  13046  CD  LYS A 772     -45.414  31.826 -49.843  1.00 28.540          C  
ATOM  13047  CE  LYS A 772     -44.952  31.468 -51.241  1.00 28.540          C  
ATOM  13048  NZ  LYS A 772     -45.765  32.143 -52.302  1.00 28.540          N  
ATOM  13049  H   LYS A 772     -45.507  28.873 -47.156  1.00 24.320          H  
ATOM  13050  HA  LYS A 772     -43.379  30.592 -46.443  1.00 24.520          H  
ATOM  13051 1HB  LYS A 772     -46.214  31.107 -47.377  1.00 34.250          H  
ATOM  13052 2HB  LYS A 772     -45.037  32.399 -47.170  1.00 34.250          H  
ATOM  13053 1HG  LYS A 772     -43.576  31.397 -48.839  1.00 34.250          H  
ATOM  13054 2HG  LYS A 772     -44.630  30.004 -49.003  1.00 34.250          H  
ATOM  13055 1HD  LYS A 772     -46.474  31.570 -49.744  1.00 34.250          H  
ATOM  13056 2HD  LYS A 772     -45.300  32.898 -49.689  1.00 34.250          H  
ATOM  13057 1HE  LYS A 772     -43.907  31.749 -51.361  1.00 34.250          H  
ATOM  13058 2HE  LYS A 772     -45.043  30.397 -51.356  1.00 34.250          H  
ATOM  13059 1HZ  LYS A 772     -45.428  31.862 -53.218  1.00 34.250          H  
ATOM  13060 2HZ  LYS A 772     -46.737  31.873 -52.207  1.00 34.250          H  
ATOM  13061 3HZ  LYS A 772     -45.684  33.143 -52.210  1.00 34.250          H  
ATOM  13062  N   ILE A 773     -45.620  30.472 -44.132  1.00 20.260          N  
ATOM  13063  CA  ILE A 773     -46.025  30.935 -42.820  1.00 20.340          C  
ATOM  13064  C   ILE A 773     -45.310  30.161 -41.714  1.00 20.190          C  
ATOM  13065  O   ILE A 773     -44.868  30.752 -40.726  1.00 20.510          O  
ATOM  13066  CB  ILE A 773     -47.555  30.810 -42.642  1.00 28.440          C  
ATOM  13067  CG1 ILE A 773     -48.258  31.727 -43.679  1.00 28.440          C  
ATOM  13068  CG2 ILE A 773     -47.960  31.198 -41.187  1.00 28.440          C  
ATOM  13069  CD1 ILE A 773     -49.753  31.507 -43.819  1.00 28.440          C  
ATOM  13070  H   ILE A 773     -45.945  29.550 -44.427  1.00 24.310          H  
ATOM  13071  HA  ILE A 773     -45.756  31.985 -42.727  1.00 24.410          H  
ATOM  13072  HB  ILE A 773     -47.859  29.780 -42.853  1.00 34.130          H  
ATOM  13073 1HG1 ILE A 773     -48.088  32.764 -43.400  1.00 34.130          H  
ATOM  13074 2HG1 ILE A 773     -47.807  31.558 -44.656  1.00 34.130          H  
ATOM  13075 1HG2 ILE A 773     -49.030  31.107 -41.057  1.00 34.130          H  
ATOM  13076 2HG2 ILE A 773     -47.473  30.549 -40.468  1.00 34.130          H  
ATOM  13077 3HG2 ILE A 773     -47.657  32.228 -40.993  1.00 34.130          H  
ATOM  13078 1HD1 ILE A 773     -50.143  32.190 -44.581  1.00 34.130          H  
ATOM  13079 2HD1 ILE A 773     -49.935  30.478 -44.135  1.00 34.130          H  
ATOM  13080 3HD1 ILE A 773     -50.260  31.694 -42.884  1.00 34.130          H  
ATOM  13081  N   TYR A 774     -45.279  28.831 -41.845  1.00 19.830          N  
ATOM  13082  CA  TYR A 774     -44.744  27.950 -40.814  1.00 19.830          C  
ATOM  13083  C   TYR A 774     -43.217  27.886 -40.685  1.00 19.750          C  
ATOM  13084  O   TYR A 774     -42.711  27.726 -39.571  1.00 19.910          O  
ATOM  13085  CB  TYR A 774     -45.238  26.514 -41.048  1.00 27.760          C  
ATOM  13086  CG  TYR A 774     -46.733  26.232 -40.788  1.00 27.760          C  
ATOM  13087  CD1 TYR A 774     -47.661  27.248 -40.523  1.00 27.760          C  
ATOM  13088  CD2 TYR A 774     -47.163  24.913 -40.805  1.00 27.760          C  
ATOM  13089  CE1 TYR A 774     -48.979  26.936 -40.295  1.00 27.760          C  
ATOM  13090  CE2 TYR A 774     -48.488  24.606 -40.569  1.00 27.760          C  
ATOM  13091  CZ  TYR A 774     -49.392  25.611 -40.317  1.00 27.760          C  
ATOM  13092  OH  TYR A 774     -50.712  25.303 -40.086  1.00 27.760          O  
ATOM  13093  H   TYR A 774     -45.671  28.410 -42.689  1.00 23.800          H  
ATOM  13094  HA  TYR A 774     -45.123  28.299 -39.854  1.00 23.800          H  
ATOM  13095 1HB  TYR A 774     -45.028  26.243 -42.088  1.00 33.310          H  
ATOM  13096 2HB  TYR A 774     -44.658  25.838 -40.424  1.00 33.310          H  
ATOM  13097  HD1 TYR A 774     -47.369  28.279 -40.492  1.00 33.310          H  
ATOM  13098  HD2 TYR A 774     -46.452  24.114 -41.007  1.00 33.310          H  
ATOM  13099  HE1 TYR A 774     -49.695  27.731 -40.093  1.00 33.310          H  
ATOM  13100  HE2 TYR A 774     -48.818  23.567 -40.585  1.00 33.310          H  
ATOM  13101  HH  TYR A 774     -51.206  26.111 -39.925  1.00 33.310          H  
ATOM  13102  N   GLU A 775     -42.483  27.960 -41.795  1.00 19.620          N  
ATOM  13103  CA  GLU A 775     -41.028  27.788 -41.736  1.00 19.680          C  
ATOM  13104  C   GLU A 775     -40.229  29.117 -41.737  1.00 19.930          C  
ATOM  13105  O   GLU A 775     -40.542  30.000 -42.533  1.00 20.350          O  
ATOM  13106  CB  GLU A 775     -40.623  26.938 -42.949  1.00 27.530          C  
ATOM  13107  CG  GLU A 775     -41.177  25.514 -42.951  1.00 27.530          C  
ATOM  13108  CD  GLU A 775     -40.698  24.646 -44.138  1.00 27.530          C  
ATOM  13109  OE1 GLU A 775     -39.922  25.107 -44.968  1.00 27.530          O  
ATOM  13110  OE2 GLU A 775     -41.116  23.514 -44.194  1.00 27.530          O  
ATOM  13111  H   GLU A 775     -42.931  28.097 -42.707  1.00 23.540          H  
ATOM  13112  HA  GLU A 775     -40.799  27.231 -40.834  1.00 23.620          H  
ATOM  13113 1HB  GLU A 775     -40.975  27.427 -43.859  1.00 33.030          H  
ATOM  13114 2HB  GLU A 775     -39.585  26.875 -43.019  1.00 33.030          H  
ATOM  13115 1HG  GLU A 775     -40.883  25.032 -42.018  1.00 33.030          H  
ATOM  13116 2HG  GLU A 775     -42.267  25.571 -42.972  1.00 33.030          H  
ATOM  13117  N   ASP A 776     -39.155  29.278 -40.911  1.00 19.810          N  
ATOM  13118  CA  ASP A 776     -38.629  28.382 -39.855  1.00 20.060          C  
ATOM  13119  C   ASP A 776     -37.687  29.199 -38.943  1.00 20.290          C  
ATOM  13120  O   ASP A 776     -37.430  30.373 -39.212  1.00 20.840          O  
ATOM  13121  CB  ASP A 776     -37.833  27.197 -40.449  1.00 27.980          C  
ATOM  13122  CG  ASP A 776     -37.799  25.935 -39.571  1.00 27.980          C  
ATOM  13123  OD1 ASP A 776     -37.866  26.070 -38.369  1.00 27.980          O  
ATOM  13124  OD2 ASP A 776     -37.712  24.863 -40.108  1.00 27.980          O  
ATOM  13125  H   ASP A 776     -38.649  30.145 -41.020  1.00 23.770          H  
ATOM  13126  HA  ASP A 776     -39.452  28.012 -39.241  1.00 24.070          H  
ATOM  13127 1HB  ASP A 776     -38.221  26.926 -41.381  1.00 33.580          H  
ATOM  13128 2HB  ASP A 776     -36.803  27.520 -40.625  1.00 33.580          H  
ATOM  13129  N   GLY A 777     -37.132  28.552 -37.913  1.00 19.960          N  
ATOM  13130  CA  GLY A 777     -36.111  29.125 -37.017  1.00 20.250          C  
ATOM  13131  C   GLY A 777     -36.613  29.739 -35.701  1.00 19.950          C  
ATOM  13132  O   GLY A 777     -37.728  30.259 -35.617  1.00 20.200          O  
ATOM  13133  H   GLY A 777     -37.428  27.587 -37.766  1.00 23.950          H  
ATOM  13134 1HA  GLY A 777     -35.391  28.341 -36.779  1.00 24.300          H  
ATOM  13135 2HA  GLY A 777     -35.555  29.883 -37.566  1.00 24.300          H  
ATOM  13136  N   VAL A 778     -35.756  29.659 -34.667  1.00 19.530          N  
ATOM  13137  CA  VAL A 778     -36.030  30.208 -33.335  1.00 19.370          C  
ATOM  13138  C   VAL A 778     -34.726  30.441 -32.550  1.00 18.990          C  
ATOM  13139  O   VAL A 778     -33.792  29.645 -32.654  1.00 19.180          O  
ATOM  13140  CB  VAL A 778     -36.982  29.254 -32.564  1.00 27.180          C  
ATOM  13141  CG1 VAL A 778     -36.324  27.886 -32.360  1.00 27.180          C  
ATOM  13142  CG2 VAL A 778     -37.375  29.861 -31.202  1.00 27.180          C  
ATOM  13143  H   VAL A 778     -34.861  29.216 -34.822  1.00 23.440          H  
ATOM  13144  HA  VAL A 778     -36.535  31.167 -33.457  1.00 23.240          H  
ATOM  13145  HB  VAL A 778     -37.881  29.105 -33.165  1.00 32.620          H  
ATOM  13146 1HG1 VAL A 778     -37.020  27.226 -31.845  1.00 32.620          H  
ATOM  13147 2HG1 VAL A 778     -36.070  27.457 -33.326  1.00 32.620          H  
ATOM  13148 3HG1 VAL A 778     -35.422  27.985 -31.762  1.00 32.620          H  
ATOM  13149 1HG2 VAL A 778     -38.062  29.185 -30.698  1.00 32.620          H  
ATOM  13150 2HG2 VAL A 778     -36.500  29.999 -30.574  1.00 32.620          H  
ATOM  13151 3HG2 VAL A 778     -37.865  30.821 -31.362  1.00 32.620          H  
ATOM  13152  N   LEU A 779     -34.681  31.513 -31.752  1.00 18.590          N  
ATOM  13153  CA  LEU A 779     -33.532  31.809 -30.893  1.00 18.370          C  
ATOM  13154  C   LEU A 779     -33.923  32.759 -29.759  1.00 18.610          C  
ATOM  13155  O   LEU A 779     -34.562  33.780 -30.022  1.00 18.920          O  
ATOM  13156  CB  LEU A 779     -32.399  32.464 -31.697  1.00 25.810          C  
ATOM  13157  CG  LEU A 779     -31.102  32.798 -30.899  1.00 25.810          C  
ATOM  13158  CD1 LEU A 779     -30.401  31.467 -30.486  1.00 25.810          C  
ATOM  13159  CD2 LEU A 779     -30.202  33.705 -31.746  1.00 25.810          C  
ATOM  13160  H   LEU A 779     -35.479  32.134 -31.727  1.00 22.310          H  
ATOM  13161  HA  LEU A 779     -33.192  30.873 -30.459  1.00 22.040          H  
ATOM  13162 1HB  LEU A 779     -32.125  31.797 -32.505  1.00 30.970          H  
ATOM  13163 2HB  LEU A 779     -32.772  33.391 -32.130  1.00 30.970          H  
ATOM  13164  HG  LEU A 779     -31.360  33.335 -29.988  1.00 30.970          H  
ATOM  13165 1HD1 LEU A 779     -29.522  31.660 -29.917  1.00 30.970          H  
ATOM  13166 2HD1 LEU A 779     -31.057  30.865 -29.878  1.00 30.970          H  
ATOM  13167 3HD1 LEU A 779     -30.132  30.908 -31.379  1.00 30.970          H  
ATOM  13168 1HD2 LEU A 779     -29.319  33.958 -31.192  1.00 30.970          H  
ATOM  13169 2HD2 LEU A 779     -29.918  33.213 -32.654  1.00 30.970          H  
ATOM  13170 3HD2 LEU A 779     -30.745  34.619 -31.989  1.00 30.970          H  
ATOM  13171  N   LYS A 780     -33.550  32.453 -28.507  1.00 18.580          N  
ATOM  13172  CA  LYS A 780     -33.880  33.372 -27.415  1.00 18.890          C  
ATOM  13173  C   LYS A 780     -33.019  33.257 -26.143  1.00 19.010          C  
ATOM  13174  O   LYS A 780     -32.477  32.194 -25.833  1.00 19.050          O  
ATOM  13175  CB  LYS A 780     -35.354  33.193 -27.039  1.00 26.320          C  
ATOM  13176  CG  LYS A 780     -35.708  31.802 -26.524  1.00 26.320          C  
ATOM  13177  CD  LYS A 780     -37.198  31.684 -26.226  1.00 26.320          C  
ATOM  13178  CE  LYS A 780     -37.553  30.298 -25.700  1.00 26.320          C  
ATOM  13179  NZ  LYS A 780     -39.009  30.169 -25.400  1.00 26.320          N  
ATOM  13180  H   LYS A 780     -33.038  31.603 -28.308  1.00 22.300          H  
ATOM  13181  HA  LYS A 780     -33.749  34.387 -27.793  1.00 22.670          H  
ATOM  13182 1HB  LYS A 780     -35.618  33.908 -26.262  1.00 31.590          H  
ATOM  13183 2HB  LYS A 780     -35.985  33.404 -27.901  1.00 31.590          H  
ATOM  13184 1HG  LYS A 780     -35.435  31.060 -27.275  1.00 31.590          H  
ATOM  13185 2HG  LYS A 780     -35.144  31.594 -25.614  1.00 31.590          H  
ATOM  13186 1HD  LYS A 780     -37.476  32.431 -25.482  1.00 31.590          H  
ATOM  13187 2HD  LYS A 780     -37.767  31.874 -27.138  1.00 31.590          H  
ATOM  13188 1HE  LYS A 780     -37.280  29.555 -26.449  1.00 31.590          H  
ATOM  13189 2HE  LYS A 780     -36.986  30.107 -24.790  1.00 31.590          H  
ATOM  13190 1HZ  LYS A 780     -39.201  29.238 -25.056  1.00 31.590          H  
ATOM  13191 2HZ  LYS A 780     -39.272  30.847 -24.697  1.00 31.590          H  
ATOM  13192 3HZ  LYS A 780     -39.546  30.333 -26.240  1.00 31.590          H  
ATOM  13193  N   SER A 781     -32.994  34.371 -25.392  1.00 19.200          N  
ATOM  13194  CA  SER A 781     -32.397  34.560 -24.054  1.00 19.460          C  
ATOM  13195  C   SER A 781     -30.880  34.373 -23.913  1.00 19.070          C  
ATOM  13196  O   SER A 781     -30.148  34.255 -24.908  1.00 18.820          O  
ATOM  13197  CB  SER A 781     -33.084  33.642 -23.065  1.00 27.140          C  
ATOM  13198  OG  SER A 781     -32.739  33.983 -21.751  1.00 27.140          O  
ATOM  13199  H   SER A 781     -33.457  35.177 -25.784  1.00 23.040          H  
ATOM  13200  HA  SER A 781     -32.618  35.584 -23.751  1.00 23.350          H  
ATOM  13201 1HB  SER A 781     -34.164  33.709 -23.194  1.00 32.570          H  
ATOM  13202 2HB  SER A 781     -32.793  32.611 -23.261  1.00 32.570          H  
ATOM  13203  HG  SER A 781     -33.221  33.367 -21.184  1.00 32.570          H  
ATOM  13204  N   ASP A 782     -30.426  34.402 -22.644  1.00 19.140          N  
ATOM  13205  CA  ASP A 782     -29.022  34.248 -22.229  1.00 18.910          C  
ATOM  13206  C   ASP A 782     -28.866  33.924 -20.746  1.00 18.350          C  
ATOM  13207  O   ASP A 782     -29.741  34.240 -19.934  1.00 17.820          O  
ATOM  13208  CB  ASP A 782     -28.196  35.519 -22.487  1.00 26.570          C  
ATOM  13209  CG  ASP A 782     -26.666  35.228 -22.463  1.00 26.570          C  
ATOM  13210  OD1 ASP A 782     -26.315  34.040 -22.558  1.00 26.570          O  
ATOM  13211  OD2 ASP A 782     -25.883  36.143 -22.375  1.00 26.570          O  
ATOM  13212  H   ASP A 782     -31.132  34.504 -21.919  1.00 22.970          H  
ATOM  13213  HA  ASP A 782     -28.598  33.417 -22.786  1.00 22.690          H  
ATOM  13214 1HB  ASP A 782     -28.463  35.943 -23.457  1.00 31.880          H  
ATOM  13215 2HB  ASP A 782     -28.428  36.265 -21.726  1.00 31.880          H  
ATOM  13216  N   ILE A 783     -27.745  33.282 -20.404  1.00 18.610          N  
ATOM  13217  CA  ILE A 783     -27.381  33.015 -19.015  1.00 18.310          C  
ATOM  13218  C   ILE A 783     -25.883  33.266 -18.780  1.00 17.800          C  
ATOM  13219  O   ILE A 783     -25.052  32.578 -19.372  1.00 17.100          O  
ATOM  13220  CB  ILE A 783     -27.664  31.542 -18.618  1.00 25.750          C  
ATOM  13221  CG1 ILE A 783     -29.149  31.150 -18.864  1.00 25.750          C  
ATOM  13222  CG2 ILE A 783     -27.333  31.353 -17.121  1.00 25.750          C  
ATOM  13223  CD1 ILE A 783     -29.455  29.661 -18.661  1.00 25.750          C  
ATOM  13224  H   ILE A 783     -27.081  33.094 -21.166  1.00 22.330          H  
ATOM  13225  HA  ILE A 783     -27.949  33.681 -18.368  1.00 21.970          H  
ATOM  13226  HB  ILE A 783     -27.037  30.891 -19.213  1.00 30.900          H  
ATOM  13227 1HG1 ILE A 783     -29.784  31.738 -18.202  1.00 30.900          H  
ATOM  13228 2HG1 ILE A 783     -29.408  31.384 -19.889  1.00 30.900          H  
ATOM  13229 1HG2 ILE A 783     -27.480  30.329 -16.837  1.00 30.900          H  
ATOM  13230 2HG2 ILE A 783     -26.307  31.599 -16.918  1.00 30.900          H  
ATOM  13231 3HG2 ILE A 783     -27.969  31.993 -16.514  1.00 30.900          H  
ATOM  13232 1HD1 ILE A 783     -30.507  29.482 -18.868  1.00 30.900          H  
ATOM  13233 2HD1 ILE A 783     -28.847  29.061 -19.340  1.00 30.900          H  
ATOM  13234 3HD1 ILE A 783     -29.248  29.368 -17.646  1.00 30.900          H  
ATOM  13235  N   GLU A 784     -25.514  34.192 -17.895  1.00 18.240          N  
ATOM  13236  CA  GLU A 784     -24.087  34.351 -17.592  1.00 17.940          C  
ATOM  13237  C   GLU A 784     -23.608  33.043 -16.973  1.00 17.280          C  
ATOM  13238  O   GLU A 784     -24.242  32.588 -16.020  1.00 16.920          O  
ATOM  13239  CB  GLU A 784     -23.831  35.507 -16.623  1.00 25.240          C  
ATOM  13240  CG  GLU A 784     -22.344  35.754 -16.328  1.00 25.240          C  
ATOM  13241  CD  GLU A 784     -22.106  36.888 -15.380  1.00 25.240          C  
ATOM  13242  OE1 GLU A 784     -23.045  37.552 -15.018  1.00 25.240          O  
ATOM  13243  OE2 GLU A 784     -20.970  37.085 -14.999  1.00 25.240          O  
ATOM  13244  H   GLU A 784     -26.211  34.765 -17.440  1.00 21.890          H  
ATOM  13245  HA  GLU A 784     -23.540  34.527 -18.519  1.00 21.530          H  
ATOM  13246 1HB  GLU A 784     -24.247  36.427 -17.034  1.00 30.280          H  
ATOM  13247 2HB  GLU A 784     -24.335  35.309 -15.677  1.00 30.280          H  
ATOM  13248 1HG  GLU A 784     -21.903  34.862 -15.899  1.00 30.280          H  
ATOM  13249 2HG  GLU A 784     -21.829  35.958 -17.267  1.00 30.280          H  
ATOM  13250  N   ILE A 785     -22.454  32.514 -17.415  1.00 17.310          N  
ATOM  13251  CA  ILE A 785     -21.913  31.234 -16.906  1.00 16.810          C  
ATOM  13252  C   ILE A 785     -21.703  31.079 -15.403  1.00 16.620          C  
ATOM  13253  O   ILE A 785     -21.479  29.963 -14.938  1.00 16.120          O  
ATOM  13254  CB  ILE A 785     -20.601  30.835 -17.613  1.00 23.730          C  
ATOM  13255  CG1 ILE A 785     -19.553  32.014 -17.634  1.00 23.730          C  
ATOM  13256  CG2 ILE A 785     -20.888  30.310 -19.010  1.00 23.730          C  
ATOM  13257  CD1 ILE A 785     -18.643  32.121 -16.405  1.00 23.730          C  
ATOM  13258  H   ILE A 785     -21.992  32.982 -18.184  1.00 20.770          H  
ATOM  13259  HA  ILE A 785     -22.630  30.476 -17.175  1.00 20.170          H  
ATOM  13260  HB  ILE A 785     -20.151  30.032 -17.043  1.00 28.480          H  
ATOM  13261 1HG1 ILE A 785     -18.913  31.883 -18.513  1.00 28.480          H  
ATOM  13262 2HG1 ILE A 785     -20.073  32.957 -17.731  1.00 28.480          H  
ATOM  13263 1HG2 ILE A 785     -19.963  29.991 -19.463  1.00 28.480          H  
ATOM  13264 2HG2 ILE A 785     -21.561  29.467 -18.949  1.00 28.480          H  
ATOM  13265 3HG2 ILE A 785     -21.342  31.095 -19.616  1.00 28.480          H  
ATOM  13266 1HD1 ILE A 785     -17.963  32.960 -16.541  1.00 28.480          H  
ATOM  13267 2HD1 ILE A 785     -19.211  32.290 -15.508  1.00 28.480          H  
ATOM  13268 3HD1 ILE A 785     -18.067  31.225 -16.280  1.00 28.480          H  
ATOM  13269  N   GLU A 786     -21.735  32.170 -14.653  1.00 17.130          N  
ATOM  13270  CA  GLU A 786     -21.579  32.089 -13.213  1.00 17.130          C  
ATOM  13271  C   GLU A 786     -22.822  31.452 -12.568  1.00 16.870          C  
ATOM  13272  O   GLU A 786     -22.724  30.790 -11.532  1.00 16.730          O  
ATOM  13273  CB  GLU A 786     -21.339  33.478 -12.614  1.00 23.980          C  
ATOM  13274  CG  GLU A 786     -19.993  34.133 -12.972  1.00 23.980          C  
ATOM  13275  CD  GLU A 786     -18.793  33.350 -12.493  1.00 23.980          C  
ATOM  13276  OE1 GLU A 786     -18.907  32.688 -11.493  1.00 23.980          O  
ATOM  13277  OE2 GLU A 786     -17.758  33.439 -13.109  1.00 23.980          O  
ATOM  13278  H   GLU A 786     -21.901  33.060 -15.099  1.00 20.560          H  
ATOM  13279  HA  GLU A 786     -20.718  31.457 -12.991  1.00 20.560          H  
ATOM  13280 1HB  GLU A 786     -22.132  34.152 -12.951  1.00 28.780          H  
ATOM  13281 2HB  GLU A 786     -21.407  33.418 -11.528  1.00 28.780          H  
ATOM  13282 1HG  GLU A 786     -19.933  34.251 -14.055  1.00 28.780          H  
ATOM  13283 2HG  GLU A 786     -19.968  35.127 -12.532  1.00 28.780          H  
ATOM  13284  N   ASP A 787     -24.001  31.694 -13.160  1.00 16.950          N  
ATOM  13285  CA  ASP A 787     -25.264  31.215 -12.621  1.00 16.850          C  
ATOM  13286  C   ASP A 787     -25.889  30.112 -13.452  1.00 16.050          C  
ATOM  13287  O   ASP A 787     -25.627  29.976 -14.646  1.00 15.860          O  
ATOM  13288  CB  ASP A 787     -26.275  32.357 -12.523  1.00 23.630          C  
ATOM  13289  CG  ASP A 787     -25.912  33.425 -11.500  1.00 23.630          C  
ATOM  13290  OD1 ASP A 787     -25.441  33.086 -10.441  1.00 23.630          O  
ATOM  13291  OD2 ASP A 787     -26.137  34.576 -11.781  1.00 23.630          O  
ATOM  13292  H   ASP A 787     -24.035  32.210 -14.042  1.00 20.340          H  
ATOM  13293  HA  ASP A 787     -25.083  30.824 -11.621  1.00 20.220          H  
ATOM  13294 1HB  ASP A 787     -26.367  32.829 -13.504  1.00 28.360          H  
ATOM  13295 2HB  ASP A 787     -27.258  31.950 -12.271  1.00 28.360          H  
ATOM  13296  N   ASP A 788     -26.721  29.301 -12.816  1.00 15.880          N  
ATOM  13297  CA  ASP A 788     -27.513  28.324 -13.537  1.00 15.180          C  
ATOM  13298  C   ASP A 788     -26.717  27.481 -14.538  1.00 14.430          C  
ATOM  13299  O   ASP A 788     -27.184  27.206 -15.651  1.00 13.800          O  
ATOM  13300  CB  ASP A 788     -28.680  29.016 -14.216  1.00 21.530          C  
ATOM  13301  CG  ASP A 788     -29.662  29.664 -13.210  1.00 21.530          C  
ATOM  13302  OD1 ASP A 788     -29.570  29.364 -12.037  1.00 21.530          O  
ATOM  13303  OD2 ASP A 788     -30.551  30.401 -13.639  1.00 21.530          O  
ATOM  13304  H   ASP A 788     -26.883  29.423 -11.822  1.00 19.060          H  
ATOM  13305  HA  ASP A 788     -27.935  27.639 -12.800  1.00 18.220          H  
ATOM  13306 1HB  ASP A 788     -28.310  29.788 -14.862  1.00 25.840          H  
ATOM  13307 2HB  ASP A 788     -29.188  28.307 -14.816  1.00 25.840          H  
ATOM  13308  N   ILE A 789     -25.547  26.995 -14.132  1.00 14.590          N  
ATOM  13309  CA  ILE A 789     -24.733  26.190 -15.038  1.00 14.040          C  
ATOM  13310  C   ILE A 789     -25.481  24.926 -15.465  1.00 13.410          C  
ATOM  13311  O   ILE A 789     -25.220  24.367 -16.532  1.00 12.760          O  
ATOM  13312  CB  ILE A 789     -23.361  25.843 -14.412  1.00 19.880          C  
ATOM  13313  CG1 ILE A 789     -22.325  25.357 -15.524  1.00 19.880          C  
ATOM  13314  CG2 ILE A 789     -23.518  24.758 -13.314  1.00 19.880          C  
ATOM  13315  CD1 ILE A 789     -21.900  26.445 -16.577  1.00 19.880          C  
ATOM  13316  H   ILE A 789     -25.202  27.254 -13.218  1.00 17.510          H  
ATOM  13317  HA  ILE A 789     -24.556  26.782 -15.920  1.00 16.850          H  
ATOM  13318  HB  ILE A 789     -22.949  26.749 -13.960  1.00 23.850          H  
ATOM  13319 1HG1 ILE A 789     -21.422  25.026 -15.015  1.00 23.850          H  
ATOM  13320 2HG1 ILE A 789     -22.745  24.510 -16.067  1.00 23.850          H  
ATOM  13321 1HG2 ILE A 789     -22.543  24.558 -12.870  1.00 23.850          H  
ATOM  13322 2HG2 ILE A 789     -24.196  25.109 -12.541  1.00 23.850          H  
ATOM  13323 3HG2 ILE A 789     -23.903  23.833 -13.740  1.00 23.850          H  
ATOM  13324 1HD1 ILE A 789     -21.172  26.017 -17.271  1.00 23.850          H  
ATOM  13325 2HD1 ILE A 789     -22.749  26.790 -17.142  1.00 23.850          H  
ATOM  13326 3HD1 ILE A 789     -21.442  27.296 -16.060  1.00 23.850          H  
ATOM  13327  N   LEU A 790     -26.433  24.496 -14.631  1.00 13.730          N  
ATOM  13328  CA  LEU A 790     -27.235  23.309 -14.871  1.00 13.360          C  
ATOM  13329  C   LEU A 790     -28.324  23.553 -15.920  1.00 12.640          C  
ATOM  13330  O   LEU A 790     -28.968  22.612 -16.372  1.00 12.330          O  
ATOM  13331  CB  LEU A 790     -27.890  22.863 -13.555  1.00 18.850          C  
ATOM  13332  CG  LEU A 790     -26.929  22.434 -12.386  1.00 18.850          C  
ATOM  13333  CD1 LEU A 790     -27.777  22.145 -11.130  1.00 18.850          C  
ATOM  13334  CD2 LEU A 790     -26.107  21.207 -12.779  1.00 18.850          C  
ATOM  13335  H   LEU A 790     -26.579  25.023 -13.785  1.00 16.480          H  
ATOM  13336  HA  LEU A 790     -26.588  22.525 -15.251  1.00 16.030          H  
ATOM  13337 1HB  LEU A 790     -28.516  23.676 -13.191  1.00 22.620          H  
ATOM  13338 2HB  LEU A 790     -28.541  22.013 -13.771  1.00 22.620          H  
ATOM  13339  HG  LEU A 790     -26.254  23.253 -12.152  1.00 22.620          H  
ATOM  13340 1HD1 LEU A 790     -27.131  21.867 -10.297  1.00 22.620          H  
ATOM  13341 2HD1 LEU A 790     -28.349  23.031 -10.851  1.00 22.620          H  
ATOM  13342 3HD1 LEU A 790     -28.475  21.329 -11.328  1.00 22.620          H  
ATOM  13343 1HD2 LEU A 790     -25.455  20.930 -11.950  1.00 22.620          H  
ATOM  13344 2HD2 LEU A 790     -26.777  20.377 -13.006  1.00 22.620          H  
ATOM  13345 3HD2 LEU A 790     -25.495  21.425 -13.649  1.00 22.620          H  
ATOM  13346  N   LYS A 791     -28.540  24.814 -16.305  1.00 12.520          N  
ATOM  13347  CA  LYS A 791     -29.498  25.135 -17.355  1.00 11.960          C  
ATOM  13348  C   LYS A 791     -28.681  25.273 -18.633  1.00 11.350          C  
ATOM  13349  O   LYS A 791     -29.101  24.867 -19.714  1.00 10.870          O  
ATOM  13350  CB  LYS A 791     -30.247  26.433 -17.076  1.00 16.970          C  
ATOM  13351  CG  LYS A 791     -31.182  26.404 -15.885  1.00 16.970          C  
ATOM  13352  CD  LYS A 791     -31.873  27.767 -15.707  1.00 16.970          C  
ATOM  13353  CE  LYS A 791     -32.676  27.828 -14.418  1.00 16.970          C  
ATOM  13354  NZ  LYS A 791     -33.114  29.216 -14.118  1.00 16.970          N  
ATOM  13355  H   LYS A 791     -27.997  25.566 -15.891  1.00 15.020          H  
ATOM  13356  HA  LYS A 791     -30.204  24.316 -17.478  1.00 14.350          H  
ATOM  13357 1HB  LYS A 791     -29.520  27.213 -16.899  1.00 20.360          H  
ATOM  13358 2HB  LYS A 791     -30.823  26.717 -17.955  1.00 20.360          H  
ATOM  13359 1HG  LYS A 791     -31.934  25.627 -16.028  1.00 20.360          H  
ATOM  13360 2HG  LYS A 791     -30.609  26.171 -14.987  1.00 20.360          H  
ATOM  13361 1HD  LYS A 791     -31.166  28.587 -15.735  1.00 20.360          H  
ATOM  13362 2HD  LYS A 791     -32.568  27.907 -16.533  1.00 20.360          H  
ATOM  13363 1HE  LYS A 791     -33.552  27.192 -14.513  1.00 20.360          H  
ATOM  13364 2HE  LYS A 791     -32.061  27.469 -13.591  1.00 20.360          H  
ATOM  13365 1HZ  LYS A 791     -33.633  29.235 -13.258  1.00 20.360          H  
ATOM  13366 2HZ  LYS A 791     -32.255  29.800 -14.011  1.00 20.360          H  
ATOM  13367 3HZ  LYS A 791     -33.681  29.577 -14.863  1.00 20.360          H  
ATOM  13368  N   ILE A 792     -27.472  25.817 -18.492  1.00 11.540          N  
ATOM  13369  CA  ILE A 792     -26.565  26.014 -19.618  1.00 11.200          C  
ATOM  13370  C   ILE A 792     -26.228  24.663 -20.234  1.00 10.770          C  
ATOM  13371  O   ILE A 792     -26.260  24.489 -21.454  1.00 10.380          O  
ATOM  13372  CB  ILE A 792     -25.297  26.778 -19.189  1.00 15.820          C  
ATOM  13373  CG1 ILE A 792     -25.710  28.232 -18.834  1.00 15.820          C  
ATOM  13374  CG2 ILE A 792     -24.197  26.721 -20.288  1.00 15.820          C  
ATOM  13375  CD1 ILE A 792     -24.663  29.047 -18.132  1.00 15.820          C  
ATOM  13376  H   ILE A 792     -27.206  26.143 -17.560  1.00 13.850          H  
ATOM  13377  HA  ILE A 792     -27.076  26.612 -20.373  1.00 13.440          H  
ATOM  13378  HB  ILE A 792     -24.907  26.323 -18.284  1.00 18.980          H  
ATOM  13379 1HG1 ILE A 792     -25.973  28.744 -19.757  1.00 18.980          H  
ATOM  13380 2HG1 ILE A 792     -26.592  28.202 -18.192  1.00 18.980          H  
ATOM  13381 1HG2 ILE A 792     -23.313  27.251 -19.957  1.00 18.980          H  
ATOM  13382 2HG2 ILE A 792     -23.921  25.685 -20.490  1.00 18.980          H  
ATOM  13383 3HG2 ILE A 792     -24.569  27.172 -21.207  1.00 18.980          H  
ATOM  13384 1HD1 ILE A 792     -25.033  30.037 -17.941  1.00 18.980          H  
ATOM  13385 2HD1 ILE A 792     -24.396  28.597 -17.186  1.00 18.980          H  
ATOM  13386 3HD1 ILE A 792     -23.797  29.124 -18.753  1.00 18.980          H  
ATOM  13387  N   SER A 793     -25.953  23.685 -19.380  1.00 11.020          N  
ATOM  13388  CA  SER A 793     -25.623  22.333 -19.794  1.00 10.860          C  
ATOM  13389  C   SER A 793     -26.767  21.599 -20.513  1.00 10.430          C  
ATOM  13390  O   SER A 793     -26.598  20.457 -20.949  1.00 10.570          O  
ATOM  13391  CB  SER A 793     -25.156  21.511 -18.605  1.00 15.270          C  
ATOM  13392  OG  SER A 793     -26.191  21.280 -17.690  1.00 15.270          O  
ATOM  13393  H   SER A 793     -25.907  23.892 -18.377  1.00 13.220          H  
ATOM  13394  HA  SER A 793     -24.796  22.414 -20.492  1.00 13.030          H  
ATOM  13395 1HB  SER A 793     -24.759  20.560 -18.957  1.00 18.320          H  
ATOM  13396 2HB  SER A 793     -24.342  22.040 -18.107  1.00 18.320          H  
ATOM  13397  HG  SER A 793     -25.793  20.793 -16.964  1.00 18.320          H  
ATOM  13398  N   LYS A 794     -27.970  22.184 -20.575  1.00 10.080          N  
ATOM  13399  CA  LYS A 794     -29.084  21.544 -21.261  1.00  9.660          C  
ATOM  13400  C   LYS A 794     -29.371  22.103 -22.673  1.00  9.120          C  
ATOM  13401  O   LYS A 794     -30.367  21.704 -23.289  1.00  9.130          O  
ATOM  13402  CB  LYS A 794     -30.326  21.650 -20.372  1.00 13.690          C  
ATOM  13403  CG  LYS A 794     -30.195  20.861 -19.061  1.00 13.690          C  
ATOM  13404  CD  LYS A 794     -31.378  21.083 -18.110  1.00 13.690          C  
ATOM  13405  CE  LYS A 794     -31.214  20.243 -16.823  1.00 13.690          C  
ATOM  13406  NZ  LYS A 794     -32.235  20.583 -15.772  1.00 13.690          N  
ATOM  13407  H   LYS A 794     -28.128  23.119 -20.190  1.00 12.100          H  
ATOM  13408  HA  LYS A 794     -28.842  20.489 -21.381  1.00 11.590          H  
ATOM  13409 1HB  LYS A 794     -30.504  22.697 -20.122  1.00 16.430          H  
ATOM  13410 2HB  LYS A 794     -31.198  21.282 -20.909  1.00 16.430          H  
ATOM  13411 1HG  LYS A 794     -30.111  19.801 -19.289  1.00 16.430          H  
ATOM  13412 2HG  LYS A 794     -29.278  21.173 -18.553  1.00 16.430          H  
ATOM  13413 1HD  LYS A 794     -31.423  22.138 -17.835  1.00 16.430          H  
ATOM  13414 2HD  LYS A 794     -32.307  20.810 -18.606  1.00 16.430          H  
ATOM  13415 1HE  LYS A 794     -31.320  19.192 -17.084  1.00 16.430          H  
ATOM  13416 2HE  LYS A 794     -30.218  20.404 -16.411  1.00 16.430          H  
ATOM  13417 1HZ  LYS A 794     -32.089  19.993 -14.955  1.00 16.430          H  
ATOM  13418 2HZ  LYS A 794     -32.128  21.562 -15.509  1.00 16.430          H  
ATOM  13419 3HZ  LYS A 794     -33.162  20.431 -16.125  1.00 16.430          H  
ATOM  13420  N   THR A 795     -28.530  23.015 -23.200  1.00  8.810          N  
ATOM  13421  CA  THR A 795     -28.834  23.577 -24.529  1.00  8.430          C  
ATOM  13422  C   THR A 795     -28.144  22.911 -25.726  1.00  8.000          C  
ATOM  13423  O   THR A 795     -27.416  21.928 -25.610  1.00  7.950          O  
ATOM  13424  CB  THR A 795     -28.541  25.089 -24.607  1.00 11.950          C  
ATOM  13425  OG1 THR A 795     -29.144  25.609 -25.810  1.00 11.950          O  
ATOM  13426  CG2 THR A 795     -27.025  25.369 -24.660  1.00 11.950          C  
ATOM  13427  H   THR A 795     -27.719  23.341 -22.662  1.00 10.570          H  
ATOM  13428  HA  THR A 795     -29.905  23.471 -24.685  1.00 10.120          H  
ATOM  13429  HB  THR A 795     -28.972  25.584 -23.738  1.00 14.340          H  
ATOM  13430  HG1 THR A 795     -29.111  26.576 -25.785  1.00 14.340          H  
ATOM  13431 1HG2 THR A 795     -26.866  26.442 -24.720  1.00 14.340          H  
ATOM  13432 2HG2 THR A 795     -26.552  24.989 -23.774  1.00 14.340          H  
ATOM  13433 3HG2 THR A 795     -26.567  24.901 -25.525  1.00 14.340          H  
ATOM  13434  N   ALA A 796     -28.439  23.456 -26.896  1.00  7.850          N  
ATOM  13435  CA  ALA A 796     -27.987  22.970 -28.203  1.00  7.610          C  
ATOM  13436  C   ALA A 796     -26.537  23.322 -28.557  1.00  7.090          C  
ATOM  13437  O   ALA A 796     -25.893  24.158 -27.922  1.00  7.510          O  
ATOM  13438  CB  ALA A 796     -28.919  23.497 -29.269  1.00 10.750          C  
ATOM  13439  H   ALA A 796     -29.045  24.272 -26.848  1.00  9.420          H  
ATOM  13440  HA  ALA A 796     -28.055  21.882 -28.186  1.00  9.130          H  
ATOM  13441 1HB  ALA A 796     -28.627  23.104 -30.240  1.00 12.900          H  
ATOM  13442 2HB  ALA A 796     -29.939  23.192 -29.044  1.00 12.900          H  
ATOM  13443 3HB  ALA A 796     -28.868  24.558 -29.284  1.00 12.900          H  
ATOM  13444  N   GLN A 797     -26.001  22.598 -29.548  1.00  6.330          N  
ATOM  13445  CA  GLN A 797     -24.646  22.815 -30.046  1.00  5.890          C  
ATOM  13446  C   GLN A 797     -24.592  23.607 -31.370  1.00  5.470          C  
ATOM  13447  O   GLN A 797     -25.531  23.526 -32.165  1.00  5.420          O  
ATOM  13448  CB  GLN A 797     -23.966  21.463 -30.290  1.00  8.420          C  
ATOM  13449  CG  GLN A 797     -23.700  20.627 -29.069  1.00  8.420          C  
ATOM  13450  CD  GLN A 797     -23.060  19.311 -29.463  1.00  8.420          C  
ATOM  13451  OE1 GLN A 797     -23.744  18.390 -29.918  1.00  8.420          O  
ATOM  13452  NE2 GLN A 797     -21.751  19.223 -29.323  1.00  8.420          N  
ATOM  13453  H   GLN A 797     -26.573  21.896 -29.996  1.00  7.600          H  
ATOM  13454  HA  GLN A 797     -24.117  23.347 -29.264  1.00  7.070          H  
ATOM  13455 1HB  GLN A 797     -24.597  20.865 -30.946  1.00 10.110          H  
ATOM  13456 2HB  GLN A 797     -23.023  21.609 -30.815  1.00 10.110          H  
ATOM  13457 1HG  GLN A 797     -23.020  21.155 -28.398  1.00 10.110          H  
ATOM  13458 2HG  GLN A 797     -24.643  20.418 -28.559  1.00 10.110          H  
ATOM  13459 1HE2 GLN A 797     -21.268  18.364 -29.570  1.00 10.110          H  
ATOM  13460 2HE2 GLN A 797     -21.225  19.986 -28.945  1.00 10.110          H  
ATOM  13461  N   PRO A 798     -23.491  24.352 -31.628  1.00  5.310          N  
ATOM  13462  CA  PRO A 798     -23.135  25.055 -32.860  1.00  4.860          C  
ATOM  13463  C   PRO A 798     -22.616  24.124 -33.968  1.00  4.170          C  
ATOM  13464  O   PRO A 798     -22.297  22.964 -33.708  1.00  4.090          O  
ATOM  13465  CB  PRO A 798     -22.052  26.013 -32.395  1.00  7.290          C  
ATOM  13466  CG  PRO A 798     -21.385  25.314 -31.250  1.00  7.290          C  
ATOM  13467  CD  PRO A 798     -22.500  24.587 -30.536  1.00  7.290          C  
ATOM  13468  HA  PRO A 798     -24.008  25.621 -33.200  1.00  5.830          H  
ATOM  13469 1HB  PRO A 798     -21.368  26.220 -33.224  1.00  8.750          H  
ATOM  13470 2HB  PRO A 798     -22.509  26.953 -32.116  1.00  8.750          H  
ATOM  13471 1HG  PRO A 798     -20.607  24.632 -31.626  1.00  8.750          H  
ATOM  13472 2HG  PRO A 798     -20.880  26.047 -30.602  1.00  8.750          H  
ATOM  13473 1HD  PRO A 798     -22.086  23.653 -30.135  1.00  8.750          H  
ATOM  13474 2HD  PRO A 798     -22.930  25.237 -29.749  1.00  8.750          H  
ATOM  13475  N   SER A 799     -22.467  24.670 -35.182  1.00  3.850          N  
ATOM  13476  CA  SER A 799     -21.935  23.952 -36.356  1.00  3.390          C  
ATOM  13477  C   SER A 799     -20.736  24.706 -36.929  1.00  3.020          C  
ATOM  13478  O   SER A 799     -20.902  25.680 -37.677  1.00  2.820          O  
ATOM  13479  CB  SER A 799     -22.989  23.808 -37.426  1.00  4.930          C  
ATOM  13480  OG  SER A 799     -22.458  23.147 -38.544  1.00  4.930          O  
ATOM  13481  H   SER A 799     -22.740  25.634 -35.312  1.00  4.620          H  
ATOM  13482  HA  SER A 799     -21.604  22.961 -36.045  1.00  4.070          H  
ATOM  13483 1HB  SER A 799     -23.838  23.250 -37.033  1.00  5.920          H  
ATOM  13484 2HB  SER A 799     -23.348  24.796 -37.719  1.00  5.920          H  
ATOM  13485  HG  SER A 799     -23.142  23.155 -39.219  1.00  5.920          H  
ATOM  13486  N   SER A 800     -19.539  24.264 -36.524  1.00  3.000          N  
ATOM  13487  CA  SER A 800     -18.272  24.960 -36.740  1.00  2.760          C  
ATOM  13488  C   SER A 800     -17.792  25.291 -38.165  1.00  2.570          C  
ATOM  13489  O   SER A 800     -17.156  26.332 -38.347  1.00  2.430          O  
ATOM  13490  CB  SER A 800     -17.183  24.156 -36.065  1.00  3.960          C  
ATOM  13491  OG  SER A 800     -17.031  22.907 -36.676  1.00  3.960          O  
ATOM  13492  H   SER A 800     -19.511  23.414 -35.973  1.00  3.600          H  
ATOM  13493  HA  SER A 800     -18.336  25.877 -36.186  1.00  3.310          H  
ATOM  13494 1HB  SER A 800     -16.242  24.705 -36.116  1.00  4.750          H  
ATOM  13495 2HB  SER A 800     -17.432  24.023 -35.015  1.00  4.750          H  
ATOM  13496  HG  SER A 800     -16.300  22.471 -36.220  1.00  4.750          H  
ATOM  13497  N   SER A 801     -18.152  24.524 -39.199  1.00  2.610          N  
ATOM  13498  CA  SER A 801     -17.630  24.873 -40.533  1.00  2.470          C  
ATOM  13499  C   SER A 801     -18.200  26.199 -41.058  1.00  2.300          C  
ATOM  13500  O   SER A 801     -17.458  27.122 -41.443  1.00  2.220          O  
ATOM  13501  CB  SER A 801     -17.960  23.769 -41.525  1.00  3.510          C  
ATOM  13502  OG  SER A 801     -17.290  22.574 -41.211  1.00  3.510          O  
ATOM  13503  H   SER A 801     -18.698  23.687 -39.052  1.00  3.130          H  
ATOM  13504  HA  SER A 801     -16.546  24.969 -40.462  1.00  2.960          H  
ATOM  13505 1HB  SER A 801     -19.037  23.594 -41.530  1.00  4.220          H  
ATOM  13506 2HB  SER A 801     -17.683  24.093 -42.527  1.00  4.220          H  
ATOM  13507  HG  SER A 801     -17.515  21.949 -41.908  1.00  4.220          H  
ATOM  13508  N   ASP A 802     -19.520  26.327 -40.975  1.00  2.300          N  
ATOM  13509  CA  ASP A 802     -20.191  27.513 -41.468  1.00  2.200          C  
ATOM  13510  C   ASP A 802     -20.124  28.577 -40.401  1.00  2.140          C  
ATOM  13511  O   ASP A 802     -20.113  29.766 -40.716  1.00  2.030          O  
ATOM  13512  CB  ASP A 802     -21.618  27.196 -41.906  1.00  3.120          C  
ATOM  13513  CG  ASP A 802     -21.663  26.294 -43.141  1.00  3.120          C  
ATOM  13514  OD1 ASP A 802     -21.232  26.710 -44.210  1.00  3.120          O  
ATOM  13515  OD2 ASP A 802     -22.131  25.192 -43.012  1.00  3.120          O  
ATOM  13516  H   ASP A 802     -20.061  25.543 -40.633  1.00  2.760          H  
ATOM  13517  HA  ASP A 802     -19.653  27.877 -42.341  1.00  2.640          H  
ATOM  13518 1HB  ASP A 802     -22.131  26.691 -41.104  1.00  3.740          H  
ATOM  13519 2HB  ASP A 802     -22.146  28.115 -42.124  1.00  3.740          H  
ATOM  13520  N   LEU A 803     -20.051  28.168 -39.128  1.00  2.240          N  
ATOM  13521  CA  LEU A 803     -19.919  29.116 -38.042  1.00  2.240          C  
ATOM  13522  C   LEU A 803     -18.706  29.966 -38.250  1.00  2.130          C  
ATOM  13523  O   LEU A 803     -18.784  31.183 -38.171  1.00  2.100          O  
ATOM  13524  CB  LEU A 803     -19.673  28.375 -36.746  1.00  3.140          C  
ATOM  13525  CG  LEU A 803     -19.339  29.168 -35.495  1.00  3.140          C  
ATOM  13526  CD1 LEU A 803     -20.494  30.012 -35.083  1.00  3.140          C  
ATOM  13527  CD2 LEU A 803     -18.897  28.188 -34.441  1.00  3.140          C  
ATOM  13528  H   LEU A 803     -20.108  27.177 -38.882  1.00  2.690          H  
ATOM  13529  HA  LEU A 803     -20.806  29.740 -37.997  1.00  2.690          H  
ATOM  13530 1HB  LEU A 803     -20.540  27.773 -36.523  1.00  3.760          H  
ATOM  13531 2HB  LEU A 803     -18.853  27.751 -36.931  1.00  3.760          H  
ATOM  13532  HG  LEU A 803     -18.512  29.849 -35.700  1.00  3.760          H  
ATOM  13533 1HD1 LEU A 803     -20.224  30.585 -34.202  1.00  3.760          H  
ATOM  13534 2HD1 LEU A 803     -20.716  30.679 -35.881  1.00  3.760          H  
ATOM  13535 3HD1 LEU A 803     -21.364  29.392 -34.864  1.00  3.760          H  
ATOM  13536 1HD2 LEU A 803     -18.617  28.721 -33.567  1.00  3.760          H  
ATOM  13537 2HD2 LEU A 803     -19.698  27.498 -34.218  1.00  3.760          H  
ATOM  13538 3HD2 LEU A 803     -18.033  27.641 -34.801  1.00  3.760          H  
ATOM  13539  N   LYS A 804     -17.549  29.350 -38.491  1.00  2.130          N  
ATOM  13540  CA  LYS A 804     -16.360  30.165 -38.643  1.00  2.050          C  
ATOM  13541  C   LYS A 804     -16.476  31.122 -39.815  1.00  1.920          C  
ATOM  13542  O   LYS A 804     -16.175  32.312 -39.686  1.00  1.830          O  
ATOM  13543  CB  LYS A 804     -15.121  29.290 -38.824  1.00  2.900          C  
ATOM  13544  CG  LYS A 804     -14.665  28.549 -37.573  1.00  2.900          C  
ATOM  13545  CD  LYS A 804     -13.437  27.684 -37.871  1.00  2.900          C  
ATOM  13546  CE  LYS A 804     -12.971  26.917 -36.640  1.00  2.900          C  
ATOM  13547  NZ  LYS A 804     -11.788  26.055 -36.942  1.00  2.900          N  
ATOM  13548  H   LYS A 804     -17.491  28.327 -38.541  1.00  2.560          H  
ATOM  13549  HA  LYS A 804     -16.238  30.759 -37.739  1.00  2.460          H  
ATOM  13550 1HB  LYS A 804     -15.333  28.532 -39.588  1.00  3.480          H  
ATOM  13551 2HB  LYS A 804     -14.294  29.897 -39.186  1.00  3.480          H  
ATOM  13552 1HG  LYS A 804     -14.414  29.274 -36.801  1.00  3.480          H  
ATOM  13553 2HG  LYS A 804     -15.475  27.920 -37.205  1.00  3.480          H  
ATOM  13554 1HD  LYS A 804     -13.691  26.968 -38.656  1.00  3.480          H  
ATOM  13555 2HD  LYS A 804     -12.625  28.316 -38.228  1.00  3.480          H  
ATOM  13556 1HE  LYS A 804     -12.703  27.625 -35.857  1.00  3.480          H  
ATOM  13557 2HE  LYS A 804     -13.786  26.287 -36.283  1.00  3.480          H  
ATOM  13558 1HZ  LYS A 804     -11.507  25.560 -36.107  1.00  3.480          H  
ATOM  13559 2HZ  LYS A 804     -12.033  25.388 -37.661  1.00  3.480          H  
ATOM  13560 3HZ  LYS A 804     -11.022  26.630 -37.264  1.00  3.480          H  
ATOM  13561  N   ARG A 805     -16.979  30.643 -40.951  1.00  1.930          N  
ATOM  13562  CA  ARG A 805     -17.072  31.537 -42.096  1.00  1.820          C  
ATOM  13563  C   ARG A 805     -18.023  32.719 -41.843  1.00  1.870          C  
ATOM  13564  O   ARG A 805     -17.693  33.886 -42.110  1.00  1.820          O  
ATOM  13565  CB  ARG A 805     -17.523  30.734 -43.309  1.00  2.590          C  
ATOM  13566  CG  ARG A 805     -16.443  29.792 -43.859  1.00  2.590          C  
ATOM  13567  CD  ARG A 805     -16.789  29.227 -45.201  1.00  2.590          C  
ATOM  13568  NE  ARG A 805     -17.823  28.197 -45.109  1.00  2.590          N  
ATOM  13569  CZ  ARG A 805     -17.580  26.870 -44.935  1.00  2.590          C  
ATOM  13570  NH1 ARG A 805     -16.336  26.409 -44.858  1.00  2.590          N  
ATOM  13571  NH2 ARG A 805     -18.590  26.029 -44.850  1.00  2.590          N  
ATOM  13572  H   ARG A 805     -17.242  29.653 -41.032  1.00  2.320          H  
ATOM  13573  HA  ARG A 805     -16.080  31.929 -42.291  1.00  2.180          H  
ATOM  13574 1HB  ARG A 805     -18.385  30.124 -43.036  1.00  3.110          H  
ATOM  13575 2HB  ARG A 805     -17.831  31.410 -44.106  1.00  3.110          H  
ATOM  13576 1HG  ARG A 805     -15.500  30.300 -43.915  1.00  3.110          H  
ATOM  13577 2HG  ARG A 805     -16.345  28.957 -43.164  1.00  3.110          H  
ATOM  13578 1HD  ARG A 805     -17.175  30.028 -45.832  1.00  3.110          H  
ATOM  13579 2HD  ARG A 805     -15.906  28.807 -45.671  1.00  3.110          H  
ATOM  13580  HE  ARG A 805     -18.793  28.493 -45.166  1.00  3.110          H  
ATOM  13581 1HH1 ARG A 805     -15.549  27.037 -44.925  1.00  3.110          H  
ATOM  13582 2HH1 ARG A 805     -16.172  25.422 -44.729  1.00  3.110          H  
ATOM  13583 1HH2 ARG A 805     -19.564  26.372 -44.890  1.00  3.110          H  
ATOM  13584 2HH2 ARG A 805     -18.427  25.047 -44.746  1.00  3.110          H  
ATOM  13585  N   TYR A 806     -19.198  32.420 -41.302  1.00  2.000          N  
ATOM  13586  CA  TYR A 806     -20.192  33.440 -41.026  1.00  2.120          C  
ATOM  13587  C   TYR A 806     -19.784  34.360 -39.906  1.00  2.120          C  
ATOM  13588  O   TYR A 806     -19.920  35.570 -40.036  1.00  2.150          O  
ATOM  13589  CB  TYR A 806     -21.510  32.847 -40.682  1.00  2.920          C  
ATOM  13590  CG  TYR A 806     -22.604  33.856 -40.489  1.00  2.920          C  
ATOM  13591  CD1 TYR A 806     -23.267  34.357 -41.565  1.00  2.920          C  
ATOM  13592  CD2 TYR A 806     -22.937  34.261 -39.245  1.00  2.920          C  
ATOM  13593  CE1 TYR A 806     -24.292  35.247 -41.392  1.00  2.920          C  
ATOM  13594  CE2 TYR A 806     -23.953  35.144 -39.050  1.00  2.920          C  
ATOM  13595  CZ  TYR A 806     -24.639  35.639 -40.121  1.00  2.920          C  
ATOM  13596  OH  TYR A 806     -25.668  36.527 -39.931  1.00  2.920          O  
ATOM  13597  H   TYR A 806     -19.420  31.444 -41.080  1.00  2.400          H  
ATOM  13598  HA  TYR A 806     -20.314  34.043 -41.923  1.00  2.540          H  
ATOM  13599 1HB  TYR A 806     -21.806  32.147 -41.460  1.00  3.500          H  
ATOM  13600 2HB  TYR A 806     -21.391  32.297 -39.754  1.00  3.500          H  
ATOM  13601  HD1 TYR A 806     -22.980  34.041 -42.554  1.00  3.500          H  
ATOM  13602  HD2 TYR A 806     -22.383  33.876 -38.419  1.00  3.500          H  
ATOM  13603  HE1 TYR A 806     -24.825  35.637 -42.251  1.00  3.500          H  
ATOM  13604  HE2 TYR A 806     -24.209  35.453 -38.050  1.00  3.500          H  
ATOM  13605  HH  TYR A 806     -25.921  36.923 -40.771  1.00  3.500          H  
ATOM  13606  N   LYS A 807     -19.335  33.801 -38.777  1.00  2.140          N  
ATOM  13607  CA  LYS A 807     -18.945  34.585 -37.620  1.00  2.220          C  
ATOM  13608  C   LYS A 807     -17.933  35.628 -38.024  1.00  2.130          C  
ATOM  13609  O   LYS A 807     -18.043  36.778 -37.604  1.00  2.220          O  
ATOM  13610  CB  LYS A 807     -18.372  33.697 -36.515  1.00  3.080          C  
ATOM  13611  CG  LYS A 807     -17.964  34.445 -35.229  1.00  3.080          C  
ATOM  13612  CD  LYS A 807     -17.593  33.448 -34.115  1.00  3.080          C  
ATOM  13613  CE  LYS A 807     -17.400  34.127 -32.739  1.00  3.080          C  
ATOM  13614  NZ  LYS A 807     -16.125  34.937 -32.627  1.00  3.080          N  
ATOM  13615  H   LYS A 807     -19.256  32.792 -38.716  1.00  2.570          H  
ATOM  13616  HA  LYS A 807     -19.828  35.093 -37.233  1.00  2.660          H  
ATOM  13617 1HB  LYS A 807     -19.097  32.926 -36.256  1.00  3.690          H  
ATOM  13618 2HB  LYS A 807     -17.486  33.183 -36.898  1.00  3.690          H  
ATOM  13619 1HG  LYS A 807     -17.092  35.071 -35.443  1.00  3.690          H  
ATOM  13620 2HG  LYS A 807     -18.768  35.096 -34.901  1.00  3.690          H  
ATOM  13621 1HD  LYS A 807     -18.378  32.690 -34.022  1.00  3.690          H  
ATOM  13622 2HD  LYS A 807     -16.668  32.943 -34.388  1.00  3.690          H  
ATOM  13623 1HE  LYS A 807     -18.250  34.781 -32.548  1.00  3.690          H  
ATOM  13624 2HE  LYS A 807     -17.384  33.344 -31.979  1.00  3.690          H  
ATOM  13625 1HZ  LYS A 807     -16.071  35.327 -31.700  1.00  3.690          H  
ATOM  13626 2HZ  LYS A 807     -15.335  34.332 -32.781  1.00  3.690          H  
ATOM  13627 3HZ  LYS A 807     -16.072  35.724 -33.302  1.00  3.690          H  
ATOM  13628  N   LEU A 808     -16.937  35.247 -38.822  1.00  1.970          N  
ATOM  13629  CA  LEU A 808     -15.972  36.235 -39.248  1.00  1.910          C  
ATOM  13630  C   LEU A 808     -16.658  37.307 -40.118  1.00  1.950          C  
ATOM  13631  O   LEU A 808     -16.383  38.500 -39.942  1.00  2.000          O  
ATOM  13632  CB  LEU A 808     -14.817  35.520 -39.951  1.00  2.700          C  
ATOM  13633  CG  LEU A 808     -13.900  34.649 -39.064  1.00  2.700          C  
ATOM  13634  CD1 LEU A 808     -12.954  33.860 -39.961  1.00  2.700          C  
ATOM  13635  CD2 LEU A 808     -13.104  35.511 -38.107  1.00  2.700          C  
ATOM  13636  H   LEU A 808     -16.839  34.269 -39.113  1.00  2.360          H  
ATOM  13637  HA  LEU A 808     -15.595  36.742 -38.367  1.00  2.290          H  
ATOM  13638 1HB  LEU A 808     -15.261  34.815 -40.637  1.00  3.240          H  
ATOM  13639 2HB  LEU A 808     -14.211  36.240 -40.501  1.00  3.240          H  
ATOM  13640  HG  LEU A 808     -14.511  33.940 -38.499  1.00  3.240          H  
ATOM  13641 1HD1 LEU A 808     -12.313  33.229 -39.349  1.00  3.240          H  
ATOM  13642 2HD1 LEU A 808     -13.532  33.233 -40.645  1.00  3.240          H  
ATOM  13643 3HD1 LEU A 808     -12.348  34.553 -40.524  1.00  3.240          H  
ATOM  13644 1HD2 LEU A 808     -12.491  34.869 -37.524  1.00  3.240          H  
ATOM  13645 2HD2 LEU A 808     -12.481  36.209 -38.670  1.00  3.240          H  
ATOM  13646 3HD2 LEU A 808     -13.756  36.065 -37.439  1.00  3.240          H  
ATOM  13647  N   TRP A 809     -17.597  36.918 -41.005  1.00  1.970          N  
ATOM  13648  CA  TRP A 809     -18.314  37.933 -41.777  1.00  2.050          C  
ATOM  13649  C   TRP A 809     -19.132  38.851 -40.891  1.00  2.170          C  
ATOM  13650  O   TRP A 809     -19.239  40.049 -41.160  1.00  2.240          O  
ATOM  13651  CB  TRP A 809     -19.317  37.363 -42.770  1.00  2.840          C  
ATOM  13652  CG  TRP A 809     -18.846  36.990 -44.087  1.00  2.840          C  
ATOM  13653  CD1 TRP A 809     -18.886  35.763 -44.680  1.00  2.840          C  
ATOM  13654  CD2 TRP A 809     -18.275  37.893 -45.055  1.00  2.840          C  
ATOM  13655  NE1 TRP A 809     -18.417  35.855 -45.962  1.00  2.840          N  
ATOM  13656  CE2 TRP A 809     -18.036  37.155 -46.202  1.00  2.840          C  
ATOM  13657  CE3 TRP A 809     -17.966  39.264 -45.038  1.00  2.840          C  
ATOM  13658  CZ2 TRP A 809     -17.506  37.733 -47.334  1.00  2.840          C  
ATOM  13659  CZ3 TRP A 809     -17.429  39.833 -46.163  1.00  2.840          C  
ATOM  13660  CH2 TRP A 809     -17.203  39.091 -47.280  1.00  2.840          C  
ATOM  13661  H   TRP A 809     -17.763  35.920 -41.192  1.00  2.360          H  
ATOM  13662  HA  TRP A 809     -17.579  38.532 -42.305  1.00  2.460          H  
ATOM  13663 1HB  TRP A 809     -19.773  36.482 -42.340  1.00  3.410          H  
ATOM  13664 2HB  TRP A 809     -20.103  38.077 -42.907  1.00  3.410          H  
ATOM  13665  HD1 TRP A 809     -19.268  34.855 -44.216  1.00  3.410          H  
ATOM  13666  HE1 TRP A 809     -18.368  35.099 -46.636  1.00  3.410          H  
ATOM  13667  HE3 TRP A 809     -18.141  39.869 -44.154  1.00  3.410          H  
ATOM  13668  HZ2 TRP A 809     -17.315  37.164 -48.251  1.00  3.410          H  
ATOM  13669  HZ3 TRP A 809     -17.190  40.889 -46.142  1.00  3.410          H  
ATOM  13670  HH2 TRP A 809     -16.775  39.571 -48.163  1.00  3.410          H  
ATOM  13671  N   LEU A 810     -19.739  38.282 -39.860  1.00  2.230          N  
ATOM  13672  CA  LEU A 810     -20.585  38.995 -38.924  1.00  2.350          C  
ATOM  13673  C   LEU A 810     -19.746  40.064 -38.223  1.00  2.340          C  
ATOM  13674  O   LEU A 810     -20.137  41.232 -38.166  1.00  2.400          O  
ATOM  13675  CB  LEU A 810     -21.154  37.976 -37.914  1.00  3.240          C  
ATOM  13676  CG  LEU A 810     -22.112  38.434 -36.811  1.00  3.240          C  
ATOM  13677  CD1 LEU A 810     -23.397  38.983 -37.431  1.00  3.240          C  
ATOM  13678  CD2 LEU A 810     -22.394  37.223 -35.897  1.00  3.240          C  
ATOM  13679  H   LEU A 810     -19.629  37.277 -39.753  1.00  2.680          H  
ATOM  13680  HA  LEU A 810     -21.391  39.471 -39.477  1.00  2.820          H  
ATOM  13681 1HB  LEU A 810     -21.651  37.191 -38.482  1.00  3.890          H  
ATOM  13682 2HB  LEU A 810     -20.322  37.528 -37.407  1.00  3.890          H  
ATOM  13683  HG  LEU A 810     -21.651  39.232 -36.226  1.00  3.890          H  
ATOM  13684 1HD1 LEU A 810     -24.075  39.299 -36.640  1.00  3.890          H  
ATOM  13685 2HD1 LEU A 810     -23.173  39.835 -38.067  1.00  3.890          H  
ATOM  13686 3HD1 LEU A 810     -23.872  38.200 -38.023  1.00  3.890          H  
ATOM  13687 1HD2 LEU A 810     -23.069  37.517 -35.092  1.00  3.890          H  
ATOM  13688 2HD2 LEU A 810     -22.848  36.426 -36.474  1.00  3.890          H  
ATOM  13689 3HD2 LEU A 810     -21.454  36.865 -35.470  1.00  3.890          H  
ATOM  13690  N   GLU A 811     -18.542  39.690 -37.765  1.00  2.260          N  
ATOM  13691  CA  GLU A 811     -17.621  40.612 -37.089  1.00  2.230          C  
ATOM  13692  C   GLU A 811     -17.211  41.769 -38.013  1.00  2.190          C  
ATOM  13693  O   GLU A 811     -17.069  42.913 -37.571  1.00  2.230          O  
ATOM  13694  CB  GLU A 811     -16.380  39.866 -36.598  1.00  3.130          C  
ATOM  13695  CG  GLU A 811     -16.637  38.893 -35.443  1.00  3.130          C  
ATOM  13696  CD  GLU A 811     -15.410  38.117 -35.066  1.00  3.130          C  
ATOM  13697  OE1 GLU A 811     -14.396  38.332 -35.705  1.00  3.130          O  
ATOM  13698  OE2 GLU A 811     -15.470  37.296 -34.173  1.00  3.130          O  
ATOM  13699  H   GLU A 811     -18.282  38.699 -37.835  1.00  2.710          H  
ATOM  13700  HA  GLU A 811     -18.134  41.028 -36.225  1.00  2.680          H  
ATOM  13701 1HB  GLU A 811     -15.954  39.297 -37.425  1.00  3.760          H  
ATOM  13702 2HB  GLU A 811     -15.631  40.587 -36.270  1.00  3.760          H  
ATOM  13703 1HG  GLU A 811     -16.974  39.460 -34.585  1.00  3.760          H  
ATOM  13704 2HG  GLU A 811     -17.431  38.212 -35.713  1.00  3.760          H  
ATOM  13705  N   GLN A 812     -17.091  41.473 -39.316  1.00  2.130          N  
ATOM  13706  CA  GLN A 812     -16.744  42.460 -40.343  1.00  2.110          C  
ATOM  13707  C   GLN A 812     -17.971  43.273 -40.785  1.00  2.230          C  
ATOM  13708  O   GLN A 812     -17.862  44.132 -41.660  1.00  2.240          O  
ATOM  13709  CB  GLN A 812     -16.119  41.790 -41.604  1.00  2.960          C  
ATOM  13710  CG  GLN A 812     -14.737  41.144 -41.394  1.00  2.960          C  
ATOM  13711  CD  GLN A 812     -14.074  40.405 -42.666  1.00  2.960          C  
ATOM  13712  OE1 GLN A 812     -13.220  39.531 -42.422  1.00  2.960          O  
ATOM  13713  NE2 GLN A 812     -14.407  40.758 -43.931  1.00  2.960          N  
ATOM  13714  H   GLN A 812     -17.169  40.483 -39.577  1.00  2.560          H  
ATOM  13715  HA  GLN A 812     -16.022  43.147 -39.920  1.00  2.530          H  
ATOM  13716 1HB  GLN A 812     -16.793  41.012 -41.965  1.00  3.550          H  
ATOM  13717 2HB  GLN A 812     -16.022  42.530 -42.393  1.00  3.550          H  
ATOM  13718 1HG  GLN A 812     -14.059  41.917 -41.072  1.00  3.550          H  
ATOM  13719 2HG  GLN A 812     -14.838  40.408 -40.601  1.00  3.550          H  
ATOM  13720 1HE2 GLN A 812     -13.952  40.298 -44.749  1.00  3.550          H  
ATOM  13721 2HE2 GLN A 812     -15.087  41.502 -44.118  1.00  3.550          H  
ATOM  13722  N   LYS A 813     -19.142  42.985 -40.199  1.00  2.340          N  
ATOM  13723  CA  LYS A 813     -20.430  43.602 -40.505  1.00  2.470          C  
ATOM  13724  C   LYS A 813     -20.774  43.397 -41.963  1.00  2.490          C  
ATOM  13725  O   LYS A 813     -21.322  44.285 -42.622  1.00  2.580          O  
ATOM  13726  CB  LYS A 813     -20.405  45.097 -40.176  1.00  3.410          C  
ATOM  13727  CG  LYS A 813     -20.077  45.403 -38.724  1.00  3.410          C  
ATOM  13728  CD  LYS A 813     -20.181  46.897 -38.430  1.00  3.410          C  
ATOM  13729  CE  LYS A 813     -19.699  47.239 -37.014  1.00  3.410          C  
ATOM  13730  NZ  LYS A 813     -20.574  46.650 -35.956  1.00  3.410          N  
ATOM  13731  H   LYS A 813     -19.166  42.275 -39.469  1.00  2.810          H  
ATOM  13732  HA  LYS A 813     -21.198  43.109 -39.903  1.00  2.960          H  
ATOM  13733 1HB  LYS A 813     -19.679  45.607 -40.805  1.00  4.090          H  
ATOM  13734 2HB  LYS A 813     -21.381  45.527 -40.396  1.00  4.090          H  
ATOM  13735 1HG  LYS A 813     -20.761  44.845 -38.090  1.00  4.090          H  
ATOM  13736 2HG  LYS A 813     -19.059  45.066 -38.513  1.00  4.090          H  
ATOM  13737 1HD  LYS A 813     -19.574  47.446 -39.152  1.00  4.090          H  
ATOM  13738 2HD  LYS A 813     -21.218  47.215 -38.540  1.00  4.090          H  
ATOM  13739 1HE  LYS A 813     -18.684  46.861 -36.884  1.00  4.090          H  
ATOM  13740 2HE  LYS A 813     -19.688  48.324 -36.898  1.00  4.090          H  
ATOM  13741 1HZ  LYS A 813     -20.215  46.905 -35.045  1.00  4.090          H  
ATOM  13742 2HZ  LYS A 813     -21.517  47.004 -36.057  1.00  4.090          H  
ATOM  13743 3HZ  LYS A 813     -20.581  45.642 -36.043  1.00  4.090          H  
ATOM  13744  N   TYR A 814     -20.434  42.207 -42.452  1.00  2.410          N  
ATOM  13745  CA  TYR A 814     -20.642  41.731 -43.795  1.00  2.430          C  
ATOM  13746  C   TYR A 814     -19.941  42.608 -44.826  1.00  2.370          C  
ATOM  13747  O   TYR A 814     -20.310  42.599 -45.995  1.00  2.440          O  
ATOM  13748  CB  TYR A 814     -22.129  41.644 -44.088  1.00  3.390          C  
ATOM  13749  CG  TYR A 814     -22.911  40.942 -43.008  1.00  3.390          C  
ATOM  13750  CD1 TYR A 814     -23.807  41.675 -42.254  1.00  3.390          C  
ATOM  13751  CD2 TYR A 814     -22.733  39.601 -42.752  1.00  3.390          C  
ATOM  13752  CE1 TYR A 814     -24.539  41.066 -41.273  1.00  3.390          C  
ATOM  13753  CE2 TYR A 814     -23.468  38.985 -41.765  1.00  3.390          C  
ATOM  13754  CZ  TYR A 814     -24.376  39.719 -41.035  1.00  3.390          C  
ATOM  13755  OH  TYR A 814     -25.140  39.122 -40.074  1.00  3.390          O  
ATOM  13756  H   TYR A 814     -20.006  41.530 -41.825  1.00  2.890          H  
ATOM  13757  HA  TYR A 814     -20.224  40.731 -43.870  1.00  2.920          H  
ATOM  13758 1HB  TYR A 814     -22.539  42.633 -44.206  1.00  4.070          H  
ATOM  13759 2HB  TYR A 814     -22.286  41.109 -45.026  1.00  4.070          H  
ATOM  13760  HD1 TYR A 814     -23.937  42.742 -42.451  1.00  4.070          H  
ATOM  13761  HD2 TYR A 814     -22.027  39.031 -43.338  1.00  4.070          H  
ATOM  13762  HE1 TYR A 814     -25.255  41.646 -40.692  1.00  4.070          H  
ATOM  13763  HE2 TYR A 814     -23.336  37.924 -41.571  1.00  4.070          H  
ATOM  13764  HH  TYR A 814     -25.651  39.791 -39.609  1.00  4.070          H  
ATOM  13765  N   LYS A 815     -18.914  43.364 -44.435  1.00  2.270          N  
ATOM  13766  CA  LYS A 815     -18.230  44.196 -45.402  1.00  2.220          C  
ATOM  13767  C   LYS A 815     -16.886  43.613 -45.766  1.00  2.080          C  
ATOM  13768  O   LYS A 815     -16.201  43.030 -44.917  1.00  2.050          O  
ATOM  13769  CB  LYS A 815     -18.097  45.640 -44.883  1.00  3.130          C  
ATOM  13770  CG  LYS A 815     -17.440  46.636 -45.895  1.00  3.130          C  
ATOM  13771  CD  LYS A 815     -17.413  48.093 -45.411  1.00  3.130          C  
ATOM  13772  CE  LYS A 815     -18.812  48.724 -45.447  1.00  3.130          C  
ATOM  13773  NZ  LYS A 815     -18.781  50.199 -45.228  1.00  3.130          N  
ATOM  13774  H   LYS A 815     -18.613  43.401 -43.457  1.00  2.720          H  
ATOM  13775  HA  LYS A 815     -18.822  44.229 -46.307  1.00  2.660          H  
ATOM  13776 1HB  LYS A 815     -19.087  46.000 -44.624  1.00  3.750          H  
ATOM  13777 2HB  LYS A 815     -17.504  45.638 -43.966  1.00  3.750          H  
ATOM  13778 1HG  LYS A 815     -16.407  46.342 -46.082  1.00  3.750          H  
ATOM  13779 2HG  LYS A 815     -17.978  46.599 -46.836  1.00  3.750          H  
ATOM  13780 1HD  LYS A 815     -17.010  48.136 -44.398  1.00  3.750          H  
ATOM  13781 2HD  LYS A 815     -16.760  48.664 -46.065  1.00  3.750          H  
ATOM  13782 1HE  LYS A 815     -19.272  48.521 -46.413  1.00  3.750          H  
ATOM  13783 2HE  LYS A 815     -19.421  48.278 -44.664  1.00  3.750          H  
ATOM  13784 1HZ  LYS A 815     -19.724  50.556 -45.254  1.00  3.750          H  
ATOM  13785 2HZ  LYS A 815     -18.367  50.406 -44.332  1.00  3.750          H  
ATOM  13786 3HZ  LYS A 815     -18.245  50.639 -45.967  1.00  3.750          H  
ATOM  13787  N   SER A 816     -16.531  43.775 -47.039  1.00  2.010          N  
ATOM  13788  CA  SER A 816     -15.239  43.378 -47.570  1.00  1.880          C  
ATOM  13789  C   SER A 816     -14.256  44.573 -47.486  1.00  1.860          C  
ATOM  13790  O   SER A 816     -14.431  45.573 -48.206  1.00  1.920          O  
ATOM  13791  CB  SER A 816     -15.382  42.901 -48.995  1.00  2.680          C  
ATOM  13792  OG  SER A 816     -14.122  42.624 -49.554  1.00  2.680          O  
ATOM  13793  H   SER A 816     -17.220  44.218 -47.660  1.00  2.410          H  
ATOM  13794  HA  SER A 816     -14.894  42.522 -47.008  1.00  2.260          H  
ATOM  13795 1HB  SER A 816     -16.002  41.999 -49.019  1.00  3.220          H  
ATOM  13796 2HB  SER A 816     -15.894  43.660 -49.578  1.00  3.220          H  
ATOM  13797  HG  SER A 816     -14.299  42.262 -50.428  1.00  3.220          H  
ATOM  13798  N   PRO A 817     -13.195  44.506 -46.646  1.00  1.800          N  
ATOM  13799  CA  PRO A 817     -12.214  45.543 -46.392  1.00  1.780          C  
ATOM  13800  C   PRO A 817     -11.463  46.035 -47.607  1.00  1.720          C  
ATOM  13801  O   PRO A 817     -10.744  47.025 -47.494  1.00  1.740          O  
ATOM  13802  CB  PRO A 817     -11.258  44.910 -45.381  1.00  2.670          C  
ATOM  13803  CG  PRO A 817     -12.079  43.901 -44.700  1.00  2.670          C  
ATOM  13804  CD  PRO A 817     -12.982  43.334 -45.777  1.00  2.670          C  
ATOM  13805  HA  PRO A 817     -12.751  46.375 -45.924  1.00  2.140          H  
ATOM  13806 1HB  PRO A 817     -10.391  44.477 -45.907  1.00  3.200          H  
ATOM  13807 2HB  PRO A 817     -10.862  45.682 -44.699  1.00  3.200          H  
ATOM  13808 1HG  PRO A 817     -11.456  43.182 -44.205  1.00  3.200          H  
ATOM  13809 2HG  PRO A 817     -12.669  44.384 -43.905  1.00  3.200          H  
ATOM  13810 1HD  PRO A 817     -12.514  42.491 -46.322  1.00  3.200          H  
ATOM  13811 2HD  PRO A 817     -13.875  43.055 -45.257  1.00  3.200          H  
ATOM  13812  N   TYR A 818     -11.537  45.328 -48.747  1.00  1.700          N  
ATOM  13813  CA  TYR A 818     -10.792  45.862 -49.855  1.00  1.710          C  
ATOM  13814  C   TYR A 818     -11.644  46.143 -51.090  1.00  1.830          C  
ATOM  13815  O   TYR A 818     -11.085  46.249 -52.186  1.00  1.870          O  
ATOM  13816  CB  TYR A 818      -9.767  44.812 -50.275  1.00  2.390          C  
ATOM  13817  CG  TYR A 818      -8.845  44.271 -49.210  1.00  2.390          C  
ATOM  13818  CD1 TYR A 818      -9.172  43.086 -48.566  1.00  2.390          C  
ATOM  13819  CD2 TYR A 818      -7.681  44.896 -48.899  1.00  2.390          C  
ATOM  13820  CE1 TYR A 818      -8.316  42.569 -47.634  1.00  2.390          C  
ATOM  13821  CE2 TYR A 818      -6.843  44.383 -47.977  1.00  2.390          C  
ATOM  13822  CZ  TYR A 818      -7.147  43.222 -47.350  1.00  2.390          C  
ATOM  13823  OH  TYR A 818      -6.284  42.707 -46.440  1.00  2.390          O  
ATOM  13824  H   TYR A 818     -12.114  44.505 -48.856  1.00  2.040          H  
ATOM  13825  HA  TYR A 818     -10.333  46.785 -49.562  1.00  2.050          H  
ATOM  13826 1HB  TYR A 818     -10.314  43.975 -50.661  1.00  2.870          H  
ATOM  13827 2HB  TYR A 818      -9.154  45.204 -51.081  1.00  2.870          H  
ATOM  13828  HD1 TYR A 818     -10.100  42.564 -48.804  1.00  2.870          H  
ATOM  13829  HD2 TYR A 818      -7.415  45.784 -49.390  1.00  2.870          H  
ATOM  13830  HE1 TYR A 818      -8.552  41.647 -47.130  1.00  2.870          H  
ATOM  13831  HE2 TYR A 818      -5.924  44.898 -47.754  1.00  2.870          H  
ATOM  13832  HH  TYR A 818      -6.538  41.810 -46.223  1.00  2.870          H  
ATOM  13833  N   THR A 819     -12.953  46.404 -50.900  1.00  1.890          N  
ATOM  13834  CA  THR A 819     -13.833  46.826 -51.987  1.00  2.020          C  
ATOM  13835  C   THR A 819     -14.773  47.844 -51.382  1.00  2.140          C  
ATOM  13836  O   THR A 819     -15.334  48.718 -52.052  1.00  2.280          O  
ATOM  13837  CB  THR A 819     -14.650  45.670 -52.608  1.00  2.780          C  
ATOM  13838  OG1 THR A 819     -15.517  45.108 -51.604  1.00  2.780          O  
ATOM  13839  CG2 THR A 819     -13.719  44.578 -53.179  1.00  2.780          C  
ATOM  13840  H   THR A 819     -13.382  46.298 -49.969  1.00  2.270          H  
ATOM  13841  HA  THR A 819     -13.247  47.311 -52.768  1.00  2.420          H  
ATOM  13842  HB  THR A 819     -15.254  46.066 -53.413  1.00  3.330          H  
ATOM  13843  HG1 THR A 819     -16.154  44.523 -52.036  1.00  3.330          H  
ATOM  13844 1HG2 THR A 819     -14.290  43.794 -53.631  1.00  3.330          H  
ATOM  13845 2HG2 THR A 819     -13.074  45.026 -53.942  1.00  3.330          H  
ATOM  13846 3HG2 THR A 819     -13.106  44.155 -52.390  1.00  3.330          H  
ATOM  13847  N   GLY A 820     -14.965  47.687 -50.071  1.00  2.100          N  
ATOM  13848  CA  GLY A 820     -15.872  48.521 -49.292  1.00  2.240          C  
ATOM  13849  C   GLY A 820     -17.346  48.110 -49.428  1.00  2.340          C  
ATOM  13850  O   GLY A 820     -18.231  48.837 -48.966  1.00  2.490          O  
ATOM  13851  H   GLY A 820     -14.488  46.922 -49.579  1.00  2.520          H  
ATOM  13852 1HA  GLY A 820     -15.579  48.455 -48.244  1.00  2.690          H  
ATOM  13853 2HA  GLY A 820     -15.752  49.562 -49.588  1.00  2.690          H  
ATOM  13854  N   GLN A 821     -17.608  46.970 -50.078  1.00  2.290          N  
ATOM  13855  CA  GLN A 821     -18.974  46.508 -50.320  1.00  2.420          C  
ATOM  13856  C   GLN A 821     -19.530  45.640 -49.214  1.00  2.410          C  
ATOM  13857  O   GLN A 821     -18.803  44.886 -48.564  1.00  2.290          O  
ATOM  13858  CB  GLN A 821     -19.040  45.700 -51.619  1.00  3.340          C  
ATOM  13859  CG  GLN A 821     -18.625  46.468 -52.837  1.00  3.340          C  
ATOM  13860  CD  GLN A 821     -19.541  47.613 -53.113  1.00  3.340          C  
ATOM  13861  OE1 GLN A 821     -20.740  47.420 -53.319  1.00  3.340          O  
ATOM  13862  NE2 GLN A 821     -19.007  48.814 -53.084  1.00  3.340          N  
ATOM  13863  H   GLN A 821     -16.822  46.428 -50.433  1.00  2.750          H  
ATOM  13864  HA  GLN A 821     -19.618  47.384 -50.408  1.00  2.900          H  
ATOM  13865 1HB  GLN A 821     -18.402  44.827 -51.523  1.00  4.000          H  
ATOM  13866 2HB  GLN A 821     -20.061  45.339 -51.775  1.00  4.000          H  
ATOM  13867 1HG  GLN A 821     -17.626  46.869 -52.678  1.00  4.000          H  
ATOM  13868 2HG  GLN A 821     -18.631  45.803 -53.706  1.00  4.000          H  
ATOM  13869 1HE2 GLN A 821     -19.580  49.626 -53.258  1.00  4.000          H  
ATOM  13870 2HE2 GLN A 821     -18.029  48.929 -52.897  1.00  4.000          H  
ATOM  13871  N   ILE A 822     -20.852  45.699 -49.055  1.00  2.560          N  
ATOM  13872  CA  ILE A 822     -21.562  44.883 -48.078  1.00  2.600          C  
ATOM  13873  C   ILE A 822     -22.188  43.710 -48.796  1.00  2.530          C  
ATOM  13874  O   ILE A 822     -22.926  43.890 -49.766  1.00  2.610          O  
ATOM  13875  CB  ILE A 822     -22.626  45.695 -47.328  1.00  3.620          C  
ATOM  13876  CG1 ILE A 822     -21.922  46.863 -46.602  1.00  3.620          C  
ATOM  13877  CG2 ILE A 822     -23.337  44.778 -46.310  1.00  3.620          C  
ATOM  13878  CD1 ILE A 822     -22.840  47.915 -46.031  1.00  3.620          C  
ATOM  13879  H   ILE A 822     -21.380  46.339 -49.632  1.00  3.070          H  
ATOM  13880  HA  ILE A 822     -20.851  44.506 -47.354  1.00  3.120          H  
ATOM  13881  HB  ILE A 822     -23.345  46.107 -48.030  1.00  4.350          H  
ATOM  13882 1HG1 ILE A 822     -21.322  46.450 -45.791  1.00  4.350          H  
ATOM  13883 2HG1 ILE A 822     -21.256  47.354 -47.304  1.00  4.350          H  
ATOM  13884 1HG2 ILE A 822     -24.090  45.328 -45.762  1.00  4.350          H  
ATOM  13885 2HG2 ILE A 822     -23.825  43.945 -46.820  1.00  4.350          H  
ATOM  13886 3HG2 ILE A 822     -22.596  44.392 -45.615  1.00  4.350          H  
ATOM  13887 1HD1 ILE A 822     -22.245  48.689 -45.551  1.00  4.350          H  
ATOM  13888 2HD1 ILE A 822     -23.430  48.359 -46.834  1.00  4.350          H  
ATOM  13889 3HD1 ILE A 822     -23.508  47.479 -45.294  1.00  4.350          H  
ATOM  13890  N   ILE A 823     -21.857  42.518 -48.334  1.00  2.410          N  
ATOM  13891  CA  ILE A 823     -22.243  41.297 -48.998  1.00  2.330          C  
ATOM  13892  C   ILE A 823     -23.575  40.726 -48.463  1.00  2.530          C  
ATOM  13893  O   ILE A 823     -23.709  40.521 -47.256  1.00  2.710          O  
ATOM  13894  CB  ILE A 823     -21.107  40.270 -48.825  1.00  3.290          C  
ATOM  13895  CG1 ILE A 823     -19.734  40.888 -49.307  1.00  3.290          C  
ATOM  13896  CG2 ILE A 823     -21.425  38.991 -49.571  1.00  3.290          C  
ATOM  13897  CD1 ILE A 823     -19.646  41.401 -50.742  1.00  3.290          C  
ATOM  13898  H   ILE A 823     -21.285  42.478 -47.489  1.00  2.890          H  
ATOM  13899  HA  ILE A 823     -22.300  41.515 -50.049  1.00  2.800          H  
ATOM  13900  HB  ILE A 823     -20.989  40.056 -47.769  1.00  3.950          H  
ATOM  13901 1HG1 ILE A 823     -19.479  41.715 -48.638  1.00  3.950          H  
ATOM  13902 2HG1 ILE A 823     -18.974  40.120 -49.211  1.00  3.950          H  
ATOM  13903 1HG2 ILE A 823     -20.617  38.271 -49.433  1.00  3.950          H  
ATOM  13904 2HG2 ILE A 823     -22.357  38.558 -49.199  1.00  3.950          H  
ATOM  13905 3HG2 ILE A 823     -21.531  39.210 -50.620  1.00  3.950          H  
ATOM  13906 1HD1 ILE A 823     -18.640  41.777 -50.894  1.00  3.950          H  
ATOM  13907 2HD1 ILE A 823     -19.840  40.599 -51.453  1.00  3.950          H  
ATOM  13908 3HD1 ILE A 823     -20.356  42.212 -50.912  1.00  3.950          H  
ATOM  13909  N   PRO A 824     -24.589  40.490 -49.333  1.00  2.680          N  
ATOM  13910  CA  PRO A 824     -25.896  39.902 -49.047  1.00  2.980          C  
ATOM  13911  C   PRO A 824     -25.765  38.541 -48.400  1.00  2.840          C  
ATOM  13912  O   PRO A 824     -24.828  37.817 -48.728  1.00  2.920          O  
ATOM  13913  CB  PRO A 824     -26.529  39.798 -50.438  1.00  4.470          C  
ATOM  13914  CG  PRO A 824     -25.861  40.848 -51.265  1.00  4.470          C  
ATOM  13915  CD  PRO A 824     -24.454  40.927 -50.757  1.00  4.470          C  
ATOM  13916  HA  PRO A 824     -26.466  40.597 -48.395  1.00  3.580          H  
ATOM  13917 1HB  PRO A 824     -26.331  38.788 -50.847  1.00  5.360          H  
ATOM  13918 2HB  PRO A 824     -27.619  39.901 -50.383  1.00  5.360          H  
ATOM  13919 1HG  PRO A 824     -25.910  40.580 -52.327  1.00  5.360          H  
ATOM  13920 2HG  PRO A 824     -26.400  41.802 -51.159  1.00  5.360          H  
ATOM  13921 1HD  PRO A 824     -23.787  40.273 -51.321  1.00  5.360          H  
ATOM  13922 2HD  PRO A 824     -24.179  41.994 -50.835  1.00  5.360          H  
ATOM  13923  N   LEU A 825     -26.711  38.131 -47.550  1.00  2.850          N  
ATOM  13924  CA  LEU A 825     -26.598  36.815 -46.902  1.00  2.810          C  
ATOM  13925  C   LEU A 825     -26.376  35.679 -47.909  1.00  2.790          C  
ATOM  13926  O   LEU A 825     -25.500  34.820 -47.727  1.00  3.080          O  
ATOM  13927  CB  LEU A 825     -27.856  36.481 -46.077  1.00  3.950          C  
ATOM  13928  CG  LEU A 825     -28.147  37.293 -44.768  1.00  3.950          C  
ATOM  13929  CD1 LEU A 825     -29.503  36.827 -44.214  1.00  3.950          C  
ATOM  13930  CD2 LEU A 825     -27.035  37.092 -43.724  1.00  3.950          C  
ATOM  13931  H   LEU A 825     -27.481  38.746 -47.324  1.00  3.420          H  
ATOM  13932  HA  LEU A 825     -25.749  36.845 -46.244  1.00  3.370          H  
ATOM  13933 1HB  LEU A 825     -28.720  36.613 -46.723  1.00  4.740          H  
ATOM  13934 2HB  LEU A 825     -27.822  35.440 -45.802  1.00  4.740          H  
ATOM  13935  HG  LEU A 825     -28.226  38.352 -45.004  1.00  4.740          H  
ATOM  13936 1HD1 LEU A 825     -29.748  37.390 -43.313  1.00  4.740          H  
ATOM  13937 2HD1 LEU A 825     -30.280  36.991 -44.963  1.00  4.740          H  
ATOM  13938 3HD1 LEU A 825     -29.461  35.763 -43.971  1.00  4.740          H  
ATOM  13939 1HD2 LEU A 825     -27.276  37.660 -42.825  1.00  4.740          H  
ATOM  13940 2HD2 LEU A 825     -26.952  36.038 -43.472  1.00  4.740          H  
ATOM  13941 3HD2 LEU A 825     -26.099  37.445 -44.112  1.00  4.740          H  
ATOM  13942  N   ASN A 826     -27.072  35.746 -49.040  1.00  2.870          N  
ATOM  13943  CA  ASN A 826     -26.990  34.723 -50.069  1.00  3.020          C  
ATOM  13944  C   ASN A 826     -25.707  34.763 -50.899  1.00  2.990          C  
ATOM  13945  O   ASN A 826     -25.550  33.969 -51.827  1.00  3.220          O  
ATOM  13946  CB  ASN A 826     -28.214  34.805 -50.945  1.00  4.170          C  
ATOM  13947  CG  ASN A 826     -28.314  36.125 -51.584  1.00  4.170          C  
ATOM  13948  OD1 ASN A 826     -28.266  37.126 -50.850  1.00  4.170          O  
ATOM  13949  ND2 ASN A 826     -28.440  36.178 -52.882  1.00  4.170          N  
ATOM  13950  H   ASN A 826     -27.730  36.509 -49.176  1.00  3.440          H  
ATOM  13951  HA  ASN A 826     -27.007  33.752 -49.571  1.00  3.620          H  
ATOM  13952 1HB  ASN A 826     -28.170  34.036 -51.717  1.00  5.000          H  
ATOM  13953 2HB  ASN A 826     -29.106  34.628 -50.347  1.00  5.000          H  
ATOM  13954 1HD2 ASN A 826     -28.506  37.062 -53.345  1.00  5.000          H  
ATOM  13955 2HD2 ASN A 826     -28.466  35.332 -53.418  1.00  5.000          H  
ATOM  13956  N   LYS A 827     -24.794  35.677 -50.565  1.00  2.810          N  
ATOM  13957  CA  LYS A 827     -23.498  35.753 -51.197  1.00  2.830          C  
ATOM  13958  C   LYS A 827     -22.411  35.554 -50.118  1.00  2.720          C  
ATOM  13959  O   LYS A 827     -21.218  35.650 -50.403  1.00  2.760          O  
ATOM  13960  CB  LYS A 827     -23.362  37.085 -51.963  1.00  3.950          C  
ATOM  13961  CG  LYS A 827     -22.023  37.328 -52.755  1.00  3.950          C  
ATOM  13962  CD  LYS A 827     -21.849  36.388 -53.953  1.00  3.950          C  
ATOM  13963  CE  LYS A 827     -20.517  36.658 -54.690  1.00  3.950          C  
ATOM  13964  NZ  LYS A 827     -20.314  35.724 -55.869  1.00  3.950          N  
ATOM  13965  H   LYS A 827     -24.984  36.349 -49.821  1.00  3.370          H  
ATOM  13966  HA  LYS A 827     -23.414  34.933 -51.906  1.00  3.400          H  
ATOM  13967 1HB  LYS A 827     -24.176  37.159 -52.686  1.00  4.740          H  
ATOM  13968 2HB  LYS A 827     -23.501  37.900 -51.264  1.00  4.740          H  
ATOM  13969 1HG  LYS A 827     -22.053  38.342 -53.135  1.00  4.740          H  
ATOM  13970 2HG  LYS A 827     -21.156  37.256 -52.117  1.00  4.740          H  
ATOM  13971 1HD  LYS A 827     -21.845  35.356 -53.608  1.00  4.740          H  
ATOM  13972 2HD  LYS A 827     -22.680  36.521 -54.645  1.00  4.740          H  
ATOM  13973 1HE  LYS A 827     -20.491  37.689 -55.039  1.00  4.740          H  
ATOM  13974 2HE  LYS A 827     -19.695  36.503 -53.984  1.00  4.740          H  
ATOM  13975 1HZ  LYS A 827     -19.405  35.889 -56.326  1.00  4.740          H  
ATOM  13976 2HZ  LYS A 827     -20.318  34.769 -55.560  1.00  4.740          H  
ATOM  13977 3HZ  LYS A 827     -21.038  35.839 -56.548  1.00  4.740          H  
ATOM  13978  N   LEU A 828     -22.821  35.242 -48.872  1.00  2.650          N  
ATOM  13979  CA  LEU A 828     -21.860  34.957 -47.802  1.00  2.590          C  
ATOM  13980  C   LEU A 828     -21.723  33.447 -47.873  1.00  2.680          C  
ATOM  13981  O   LEU A 828     -20.630  32.872 -47.864  1.00  2.670          O  
ATOM  13982  CB  LEU A 828     -22.403  35.310 -46.408  1.00  3.650          C  
ATOM  13983  CG  LEU A 828     -22.824  36.742 -46.122  1.00  3.650          C  
ATOM  13984  CD1 LEU A 828     -23.419  36.766 -44.742  1.00  3.650          C  
ATOM  13985  CD2 LEU A 828     -21.710  37.700 -46.208  1.00  3.650          C  
ATOM  13986  H   LEU A 828     -23.815  35.175 -48.664  1.00  3.180          H  
ATOM  13987  HA  LEU A 828     -20.900  35.431 -47.999  1.00  3.110          H  
ATOM  13988 1HB  LEU A 828     -23.279  34.709 -46.249  1.00  4.380          H  
ATOM  13989 2HB  LEU A 828     -21.662  35.027 -45.667  1.00  4.380          H  
ATOM  13990  HG  LEU A 828     -23.566  37.023 -46.836  1.00  4.380          H  
ATOM  13991 1HD1 LEU A 828     -23.774  37.762 -44.532  1.00  4.380          H  
ATOM  13992 2HD1 LEU A 828     -24.246  36.066 -44.692  1.00  4.380          H  
ATOM  13993 3HD1 LEU A 828     -22.664  36.479 -44.011  1.00  4.380          H  
ATOM  13994 1HD2 LEU A 828     -22.078  38.706 -46.000  1.00  4.380          H  
ATOM  13995 2HD2 LEU A 828     -20.996  37.442 -45.504  1.00  4.380          H  
ATOM  13996 3HD2 LEU A 828     -21.274  37.666 -47.184  1.00  4.380          H  
ATOM  13997  N   PHE A 829     -22.883  32.809 -48.050  1.00  2.810          N  
ATOM  13998  CA  PHE A 829     -22.997  31.367 -48.192  1.00  2.950          C  
ATOM  13999  C   PHE A 829     -22.792  31.012 -49.651  1.00  2.910          C  
ATOM  14000  O   PHE A 829     -23.733  30.671 -50.374  1.00  3.290          O  
ATOM  14001  CB  PHE A 829     -24.356  30.881 -47.708  1.00  4.070          C  
ATOM  14002  CG  PHE A 829     -24.447  29.410 -47.532  1.00  4.070          C  
ATOM  14003  CD1 PHE A 829     -23.628  28.742 -46.636  1.00  4.070          C  
ATOM  14004  CD2 PHE A 829     -25.366  28.685 -48.259  1.00  4.070          C  
ATOM  14005  CE1 PHE A 829     -23.724  27.387 -46.495  1.00  4.070          C  
ATOM  14006  CE2 PHE A 829     -25.469  27.329 -48.114  1.00  4.070          C  
ATOM  14007  CZ  PHE A 829     -24.646  26.675 -47.235  1.00  4.070          C  
ATOM  14008  H   PHE A 829     -23.739  33.368 -48.026  1.00  3.370          H  
ATOM  14009  HA  PHE A 829     -22.212  30.892 -47.607  1.00  3.540          H  
ATOM  14010 1HB  PHE A 829     -24.575  31.340 -46.784  1.00  4.890          H  
ATOM  14011 2HB  PHE A 829     -25.126  31.195 -48.412  1.00  4.890          H  
ATOM  14012  HD1 PHE A 829     -22.897  29.292 -46.043  1.00  4.890          H  
ATOM  14013  HD2 PHE A 829     -26.013  29.209 -48.966  1.00  4.890          H  
ATOM  14014  HE1 PHE A 829     -23.067  26.865 -45.786  1.00  4.890          H  
ATOM  14015  HE2 PHE A 829     -26.200  26.772 -48.701  1.00  4.890          H  
ATOM  14016  HZ  PHE A 829     -24.721  25.596 -47.115  1.00  4.890          H  
ATOM  14017  N   THR A 830     -21.542  31.127 -50.065  1.00  2.650          N  
ATOM  14018  CA  THR A 830     -21.136  30.979 -51.449  1.00  2.640          C  
ATOM  14019  C   THR A 830     -19.891  30.109 -51.654  1.00  2.550          C  
ATOM  14020  O   THR A 830     -19.084  29.963 -50.737  1.00  2.900          O  
ATOM  14021  CB  THR A 830     -20.828  32.368 -52.037  1.00  3.700          C  
ATOM  14022  OG1 THR A 830     -20.426  32.235 -53.404  1.00  3.700          O  
ATOM  14023  CG2 THR A 830     -19.717  33.025 -51.261  1.00  3.700          C  
ATOM  14024  H   THR A 830     -20.866  31.416 -49.351  1.00  3.180          H  
ATOM  14025  HA  THR A 830     -21.988  30.575 -51.975  1.00  3.170          H  
ATOM  14026  HB  THR A 830     -21.721  32.989 -51.988  1.00  4.440          H  
ATOM  14027  HG1 THR A 830     -20.340  33.113 -53.785  1.00  4.440          H  
ATOM  14028 1HG2 THR A 830     -19.509  34.005 -51.690  1.00  4.440          H  
ATOM  14029 2HG2 THR A 830     -20.005  33.149 -50.237  1.00  4.440          H  
ATOM  14030 3HG2 THR A 830     -18.825  32.427 -51.300  1.00  4.440          H  
ATOM  14031  N   PRO A 831     -19.755  29.438 -52.825  1.00  2.460          N  
ATOM  14032  CA  PRO A 831     -18.556  28.769 -53.315  1.00  2.530          C  
ATOM  14033  C   PRO A 831     -17.368  29.719 -53.485  1.00  2.320          C  
ATOM  14034  O   PRO A 831     -16.220  29.274 -53.545  1.00  2.720          O  
ATOM  14035  CB  PRO A 831     -18.999  28.211 -54.675  1.00  3.790          C  
ATOM  14036  CG  PRO A 831     -20.490  28.048 -54.563  1.00  3.790          C  
ATOM  14037  CD  PRO A 831     -20.951  29.186 -53.679  1.00  3.790          C  
ATOM  14038  HA  PRO A 831     -18.296  27.953 -52.624  1.00  3.040          H  
ATOM  14039 1HB  PRO A 831     -18.704  28.908 -55.474  1.00  4.550          H  
ATOM  14040 2HB  PRO A 831     -18.479  27.260 -54.876  1.00  4.550          H  
ATOM  14041 1HG  PRO A 831     -20.948  28.081 -55.566  1.00  4.550          H  
ATOM  14042 2HG  PRO A 831     -20.732  27.059 -54.142  1.00  4.550          H  
ATOM  14043 1HD  PRO A 831     -21.217  30.065 -54.281  1.00  4.550          H  
ATOM  14044 2HD  PRO A 831     -21.796  28.800 -53.090  1.00  4.550          H  
ATOM  14045  N   GLU A 832     -17.634  31.027 -53.577  1.00  2.360          N  
ATOM  14046  CA  GLU A 832     -16.559  31.992 -53.754  1.00  2.390          C  
ATOM  14047  C   GLU A 832     -16.256  32.680 -52.433  1.00  2.080          C  
ATOM  14048  O   GLU A 832     -16.793  33.743 -52.122  1.00  2.030          O  
ATOM  14049  CB  GLU A 832     -16.967  33.052 -54.786  1.00  3.330          C  
ATOM  14050  CG  GLU A 832     -17.187  32.524 -56.201  1.00  3.330          C  
ATOM  14051  CD  GLU A 832     -17.675  33.588 -57.180  1.00  3.330          C  
ATOM  14052  OE1 GLU A 832     -18.363  34.509 -56.757  1.00  3.330          O  
ATOM  14053  OE2 GLU A 832     -17.371  33.482 -58.339  1.00  3.330          O  
ATOM  14054  H   GLU A 832     -18.592  31.366 -53.521  1.00  2.830          H  
ATOM  14055  HA  GLU A 832     -15.663  31.475 -54.093  1.00  2.870          H  
ATOM  14056 1HB  GLU A 832     -17.889  33.532 -54.459  1.00  4.000          H  
ATOM  14057 2HB  GLU A 832     -16.197  33.823 -54.834  1.00  4.000          H  
ATOM  14058 1HG  GLU A 832     -16.245  32.116 -56.564  1.00  4.000          H  
ATOM  14059 2HG  GLU A 832     -17.910  31.710 -56.161  1.00  4.000          H  
ATOM  14060  N   TYR A 833     -15.338  32.089 -51.687  1.00  2.140          N  
ATOM  14061  CA  TYR A 833     -14.966  32.540 -50.353  1.00  2.040          C  
ATOM  14062  C   TYR A 833     -13.517  32.231 -50.073  1.00  2.000          C  
ATOM  14063  O   TYR A 833     -13.102  31.079 -50.224  1.00  2.320          O  
ATOM  14064  CB  TYR A 833     -15.790  31.777 -49.300  1.00  2.900          C  
ATOM  14065  CG  TYR A 833     -15.429  32.087 -47.827  1.00  2.900          C  
ATOM  14066  CD1 TYR A 833     -16.140  33.011 -47.093  1.00  2.900          C  
ATOM  14067  CD2 TYR A 833     -14.344  31.430 -47.228  1.00  2.900          C  
ATOM  14068  CE1 TYR A 833     -15.784  33.255 -45.777  1.00  2.900          C  
ATOM  14069  CE2 TYR A 833     -13.991  31.700 -45.940  1.00  2.900          C  
ATOM  14070  CZ  TYR A 833     -14.703  32.599 -45.211  1.00  2.900          C  
ATOM  14071  OH  TYR A 833     -14.341  32.841 -43.908  1.00  2.900          O  
ATOM  14072  H   TYR A 833     -14.918  31.238 -52.045  1.00  2.570          H  
ATOM  14073  HA  TYR A 833     -15.120  33.617 -50.276  1.00  2.450          H  
ATOM  14074 1HB  TYR A 833     -16.851  32.001 -49.446  1.00  3.480          H  
ATOM  14075 2HB  TYR A 833     -15.668  30.706 -49.459  1.00  3.480          H  
ATOM  14076  HD1 TYR A 833     -16.986  33.532 -47.541  1.00  3.480          H  
ATOM  14077  HD2 TYR A 833     -13.765  30.697 -47.789  1.00  3.480          H  
ATOM  14078  HE1 TYR A 833     -16.354  33.965 -45.191  1.00  3.480          H  
ATOM  14079  HE2 TYR A 833     -13.145  31.184 -45.492  1.00  3.480          H  
ATOM  14080  HH  TYR A 833     -14.988  33.426 -43.484  1.00  3.480          H  
ATOM  14081  N   GLU A 834     -12.755  33.201 -49.584  1.00  1.790          N  
ATOM  14082  CA  GLU A 834     -11.402  32.861 -49.205  1.00  1.690          C  
ATOM  14083  C   GLU A 834     -10.965  33.637 -47.977  1.00  1.590          C  
ATOM  14084  O   GLU A 834     -11.118  34.855 -47.890  1.00  1.550          O  
ATOM  14085  CB  GLU A 834     -10.500  33.101 -50.403  1.00  2.410          C  
ATOM  14086  CG  GLU A 834      -9.030  32.759 -50.249  1.00  2.410          C  
ATOM  14087  CD  GLU A 834      -8.287  32.899 -51.572  1.00  2.410          C  
ATOM  14088  OE1 GLU A 834      -8.901  33.300 -52.546  1.00  2.410          O  
ATOM  14089  OE2 GLU A 834      -7.114  32.611 -51.609  1.00  2.410          O  
ATOM  14090  H   GLU A 834     -13.072  34.176 -49.533  1.00  2.150          H  
ATOM  14091  HA  GLU A 834     -11.366  31.801 -48.955  1.00  2.030          H  
ATOM  14092 1HB  GLU A 834     -10.873  32.522 -51.247  1.00  2.890          H  
ATOM  14093 2HB  GLU A 834     -10.593  34.125 -50.665  1.00  2.890          H  
ATOM  14094 1HG  GLU A 834      -8.577  33.432 -49.516  1.00  2.890          H  
ATOM  14095 2HG  GLU A 834      -8.932  31.740 -49.879  1.00  2.890          H  
ATOM  14096  N   ILE A 835     -10.424  32.916 -47.014  1.00  1.570          N  
ATOM  14097  CA  ILE A 835      -9.937  33.538 -45.796  1.00  1.490          C  
ATOM  14098  C   ILE A 835      -8.413  33.612 -45.867  1.00  1.430          C  
ATOM  14099  O   ILE A 835      -7.767  32.595 -46.130  1.00  1.470          O  
ATOM  14100  CB  ILE A 835     -10.464  32.747 -44.561  1.00  2.120          C  
ATOM  14101  CG1 ILE A 835     -10.069  33.418 -43.245  1.00  2.120          C  
ATOM  14102  CG2 ILE A 835     -10.006  31.288 -44.583  1.00  2.120          C  
ATOM  14103  CD1 ILE A 835     -10.825  34.686 -42.951  1.00  2.120          C  
ATOM  14104  H   ILE A 835     -10.333  31.920 -47.149  1.00  1.880          H  
ATOM  14105  HA  ILE A 835     -10.316  34.554 -45.750  1.00  1.790          H  
ATOM  14106  HB  ILE A 835     -11.547  32.766 -44.596  1.00  2.540          H  
ATOM  14107 1HG1 ILE A 835     -10.239  32.721 -42.428  1.00  2.540          H  
ATOM  14108 2HG1 ILE A 835      -9.028  33.652 -43.287  1.00  2.540          H  
ATOM  14109 1HG2 ILE A 835     -10.435  30.768 -43.729  1.00  2.540          H  
ATOM  14110 2HG2 ILE A 835     -10.342  30.809 -45.494  1.00  2.540          H  
ATOM  14111 3HG2 ILE A 835      -8.924  31.226 -44.522  1.00  2.540          H  
ATOM  14112 1HD1 ILE A 835     -10.490  35.110 -42.005  1.00  2.540          H  
ATOM  14113 2HD1 ILE A 835     -10.656  35.384 -43.719  1.00  2.540          H  
ATOM  14114 3HD1 ILE A 835     -11.882  34.461 -42.892  1.00  2.540          H  
ATOM  14115  N   GLU A 836      -7.842  34.796 -45.611  1.00  1.370          N  
ATOM  14116  CA  GLU A 836      -6.388  34.962 -45.710  1.00  1.340          C  
ATOM  14117  C   GLU A 836      -5.775  35.852 -44.625  1.00  1.250          C  
ATOM  14118  O   GLU A 836      -6.405  36.780 -44.105  1.00  1.200          O  
ATOM  14119  CB  GLU A 836      -6.047  35.516 -47.105  1.00  1.890          C  
ATOM  14120  CG  GLU A 836      -4.545  35.742 -47.415  1.00  1.890          C  
ATOM  14121  CD  GLU A 836      -3.687  34.496 -47.387  1.00  1.890          C  
ATOM  14122  OE1 GLU A 836      -3.450  33.970 -46.303  1.00  1.890          O  
ATOM  14123  OE2 GLU A 836      -3.251  34.077 -48.450  1.00  1.890          O  
ATOM  14124  H   GLU A 836      -8.446  35.602 -45.414  1.00  1.640          H  
ATOM  14125  HA  GLU A 836      -5.930  33.976 -45.616  1.00  1.610          H  
ATOM  14126 1HB  GLU A 836      -6.443  34.840 -47.866  1.00  2.270          H  
ATOM  14127 2HB  GLU A 836      -6.550  36.476 -47.240  1.00  2.270          H  
ATOM  14128 1HG  GLU A 836      -4.490  36.150 -48.417  1.00  2.270          H  
ATOM  14129 2HG  GLU A 836      -4.131  36.494 -46.751  1.00  2.270          H  
ATOM  14130  N   ALA A 837      -4.536  35.526 -44.261  1.00  1.340          N  
ATOM  14131  CA  ALA A 837      -3.770  36.243 -43.247  1.00  1.340          C  
ATOM  14132  C   ALA A 837      -3.461  37.675 -43.640  1.00  1.280          C  
ATOM  14133  O   ALA A 837      -3.157  37.973 -44.793  1.00  1.350          O  
ATOM  14134  CB  ALA A 837      -2.472  35.506 -42.956  1.00  1.880          C  
ATOM  14135  H   ALA A 837      -4.086  34.764 -44.784  1.00  1.610          H  
ATOM  14136  HA  ALA A 837      -4.357  36.278 -42.343  1.00  1.610          H  
ATOM  14137 1HB  ALA A 837      -1.926  36.031 -42.175  1.00  2.250          H  
ATOM  14138 2HB  ALA A 837      -2.696  34.497 -42.631  1.00  2.250          H  
ATOM  14139 3HB  ALA A 837      -1.864  35.473 -43.861  1.00  2.250          H  
ATOM  14140  N   ILE A 838      -3.440  38.555 -42.651  1.00  1.260          N  
ATOM  14141  CA  ILE A 838      -3.033  39.928 -42.893  1.00  1.310          C  
ATOM  14142  C   ILE A 838      -1.626  40.084 -43.456  1.00  1.310          C  
ATOM  14143  O   ILE A 838      -1.381  40.988 -44.261  1.00  1.340          O  
ATOM  14144  CB  ILE A 838      -3.174  40.777 -41.615  1.00  1.810          C  
ATOM  14145  CG1 ILE A 838      -2.836  42.252 -41.929  1.00  1.810          C  
ATOM  14146  CG2 ILE A 838      -2.395  40.236 -40.437  1.00  1.810          C  
ATOM  14147  CD1 ILE A 838      -3.787  42.914 -42.847  1.00  1.810          C  
ATOM  14148  H   ILE A 838      -3.765  38.251 -41.729  1.00  1.510          H  
ATOM  14149  HA  ILE A 838      -3.728  40.309 -43.631  1.00  1.570          H  
ATOM  14150  HB  ILE A 838      -4.228  40.761 -41.334  1.00  2.180          H  
ATOM  14151 1HG1 ILE A 838      -2.791  42.792 -41.021  1.00  2.180          H  
ATOM  14152 2HG1 ILE A 838      -1.854  42.323 -42.359  1.00  2.180          H  
ATOM  14153 1HG2 ILE A 838      -2.589  40.844 -39.573  1.00  2.180          H  
ATOM  14154 2HG2 ILE A 838      -2.721  39.230 -40.239  1.00  2.180          H  
ATOM  14155 3HG2 ILE A 838      -1.345  40.233 -40.618  1.00  2.180          H  
ATOM  14156 1HD1 ILE A 838      -3.467  43.943 -42.993  1.00  2.180          H  
ATOM  14157 2HD1 ILE A 838      -3.816  42.421 -43.790  1.00  2.180          H  
ATOM  14158 3HD1 ILE A 838      -4.778  42.899 -42.412  1.00  2.180          H  
ATOM  14159  N   ILE A 839      -0.690  39.258 -43.003  1.00  1.320          N  
ATOM  14160  CA  ILE A 839       0.662  39.285 -43.530  1.00  1.380          C  
ATOM  14161  C   ILE A 839       0.930  37.816 -43.841  1.00  1.290          C  
ATOM  14162  O   ILE A 839       0.323  36.965 -43.192  1.00  1.250          O  
ATOM  14163  CB  ILE A 839       1.692  39.904 -42.524  1.00  1.910          C  
ATOM  14164  CG1 ILE A 839       1.839  39.040 -41.235  1.00  1.910          C  
ATOM  14165  CG2 ILE A 839       1.216  41.342 -42.153  1.00  1.910          C  
ATOM  14166  CD1 ILE A 839       2.998  39.484 -40.310  1.00  1.910          C  
ATOM  14167  H   ILE A 839      -0.955  38.558 -42.321  1.00  1.580          H  
ATOM  14168  HA  ILE A 839       0.666  39.862 -44.448  1.00  1.660          H  
ATOM  14169  HB  ILE A 839       2.667  39.978 -42.986  1.00  2.290          H  
ATOM  14170 1HG1 ILE A 839       0.911  39.079 -40.672  1.00  2.290          H  
ATOM  14171 2HG1 ILE A 839       2.032  38.001 -41.520  1.00  2.290          H  
ATOM  14172 1HG2 ILE A 839       1.908  41.828 -41.482  1.00  2.290          H  
ATOM  14173 2HG2 ILE A 839       1.134  41.923 -43.039  1.00  2.290          H  
ATOM  14174 3HG2 ILE A 839       0.259  41.306 -41.680  1.00  2.290          H  
ATOM  14175 1HD1 ILE A 839       3.053  38.841 -39.446  1.00  2.290          H  
ATOM  14176 2HD1 ILE A 839       3.935  39.411 -40.861  1.00  2.290          H  
ATOM  14177 3HD1 ILE A 839       2.855  40.497 -39.974  1.00  2.290          H  
ATOM  14178  N   PRO A 840       1.880  37.439 -44.701  1.00  1.340          N  
ATOM  14179  CA  PRO A 840       2.175  36.054 -45.003  1.00  1.310          C  
ATOM  14180  C   PRO A 840       2.459  35.277 -43.734  1.00  1.270          C  
ATOM  14181  O   PRO A 840       3.235  35.755 -42.904  1.00  1.330          O  
ATOM  14182  CB  PRO A 840       3.418  36.165 -45.894  1.00  1.970          C  
ATOM  14183  CG  PRO A 840       3.337  37.557 -46.500  1.00  1.970          C  
ATOM  14184  CD  PRO A 840       2.744  38.413 -45.399  1.00  1.970          C  
ATOM  14185  HA  PRO A 840       1.311  35.617 -45.553  1.00  1.570          H  
ATOM  14186 1HB  PRO A 840       4.326  36.019 -45.281  1.00  2.360          H  
ATOM  14187 2HB  PRO A 840       3.420  35.366 -46.651  1.00  2.360          H  
ATOM  14188 1HG  PRO A 840       4.338  37.895 -46.808  1.00  2.360          H  
ATOM  14189 2HG  PRO A 840       2.712  37.546 -47.409  1.00  2.360          H  
ATOM  14190 1HD  PRO A 840       3.537  38.781 -44.736  1.00  2.360          H  
ATOM  14191 2HD  PRO A 840       2.168  39.217 -45.859  1.00  2.360          H  
ATOM  14192  N   GLN A 841       1.971  34.039 -43.623  1.00  1.240          N  
ATOM  14193  CA  GLN A 841       2.246  33.240 -42.423  1.00  1.260          C  
ATOM  14194  C   GLN A 841       3.722  33.014 -42.167  1.00  1.370          C  
ATOM  14195  O   GLN A 841       4.141  32.914 -41.014  1.00  1.480          O  
ATOM  14196  CB  GLN A 841       1.490  31.913 -42.419  1.00  1.760          C  
ATOM  14197  CG  GLN A 841       0.023  32.027 -42.028  1.00  1.760          C  
ATOM  14198  CD  GLN A 841      -0.123  32.392 -40.512  1.00  1.760          C  
ATOM  14199  OE1 GLN A 841       0.763  32.017 -39.699  1.00  1.760          O  
ATOM  14200  NE2 GLN A 841      -1.211  33.064 -40.154  1.00  1.760          N  
ATOM  14201  H   GLN A 841       1.364  33.676 -44.348  1.00  1.490          H  
ATOM  14202  HA  GLN A 841       1.867  33.808 -41.572  1.00  1.510          H  
ATOM  14203 1HB  GLN A 841       1.536  31.467 -43.414  1.00  2.110          H  
ATOM  14204 2HB  GLN A 841       1.977  31.219 -41.732  1.00  2.110          H  
ATOM  14205 1HG  GLN A 841      -0.447  32.816 -42.617  1.00  2.110          H  
ATOM  14206 2HG  GLN A 841      -0.475  31.074 -42.202  1.00  2.110          H  
ATOM  14207 1HE2 GLN A 841      -1.368  33.276 -39.162  1.00  2.110          H  
ATOM  14208 2HE2 GLN A 841      -1.885  33.334 -40.839  1.00  2.110          H  
ATOM  14209  N   SER A 842       4.544  33.005 -43.214  1.00  1.440          N  
ATOM  14210  CA  SER A 842       5.989  32.814 -43.084  1.00  1.630          C  
ATOM  14211  C   SER A 842       6.651  33.929 -42.258  1.00  1.700          C  
ATOM  14212  O   SER A 842       7.807  33.810 -41.850  1.00  1.880          O  
ATOM  14213  CB  SER A 842       6.604  32.731 -44.463  1.00  2.210          C  
ATOM  14214  OG  SER A 842       6.486  33.940 -45.160  1.00  2.210          O  
ATOM  14215  H   SER A 842       4.172  33.081 -44.150  1.00  1.730          H  
ATOM  14216  HA  SER A 842       6.162  31.864 -42.573  1.00  1.960          H  
ATOM  14217 1HB  SER A 842       7.645  32.482 -44.367  1.00  2.650          H  
ATOM  14218 2HB  SER A 842       6.127  31.932 -45.031  1.00  2.650          H  
ATOM  14219  HG  SER A 842       6.712  33.731 -46.076  1.00  2.650          H  
ATOM  14220  N   ARG A 843       5.934  35.042 -42.048  1.00  1.620          N  
ATOM  14221  CA  ARG A 843       6.399  36.176 -41.264  1.00  1.740          C  
ATOM  14222  C   ARG A 843       5.595  36.320 -39.968  1.00  1.770          C  
ATOM  14223  O   ARG A 843       5.736  37.315 -39.252  1.00  2.060          O  
ATOM  14224  CB  ARG A 843       6.280  37.465 -42.067  1.00  2.390          C  
ATOM  14225  CG  ARG A 843       7.486  37.840 -42.939  1.00  2.390          C  
ATOM  14226  CD  ARG A 843       7.677  36.942 -44.097  1.00  2.390          C  
ATOM  14227  NE  ARG A 843       8.744  37.422 -44.967  1.00  2.390          N  
ATOM  14228  CZ  ARG A 843       9.243  36.754 -46.029  1.00  2.390          C  
ATOM  14229  NH1 ARG A 843       8.772  35.567 -46.348  1.00  2.390          N  
ATOM  14230  NH2 ARG A 843      10.212  37.297 -46.751  1.00  2.390          N  
ATOM  14231  H   ARG A 843       4.985  35.105 -42.428  1.00  1.940          H  
ATOM  14232  HA  ARG A 843       7.441  36.021 -41.010  1.00  2.090          H  
ATOM  14233 1HB  ARG A 843       5.409  37.392 -42.724  1.00  2.870          H  
ATOM  14234 2HB  ARG A 843       6.102  38.296 -41.393  1.00  2.870          H  
ATOM  14235 1HG  ARG A 843       7.360  38.849 -43.314  1.00  2.870          H  
ATOM  14236 2HG  ARG A 843       8.387  37.795 -42.326  1.00  2.870          H  
ATOM  14237 1HD  ARG A 843       7.962  35.961 -43.739  1.00  2.870          H  
ATOM  14238 2HD  ARG A 843       6.753  36.872 -44.674  1.00  2.870          H  
ATOM  14239  HE  ARG A 843       9.135  38.332 -44.757  1.00  2.870          H  
ATOM  14240 1HH1 ARG A 843       8.032  35.147 -45.789  1.00  2.870          H  
ATOM  14241 2HH1 ARG A 843       9.148  35.066 -47.141  1.00  2.870          H  
ATOM  14242 1HH2 ARG A 843      10.575  38.209 -46.508  1.00  2.870          H  
ATOM  14243 2HH2 ARG A 843      10.590  36.803 -47.546  1.00  2.870          H  
ATOM  14244  N   TYR A 844       4.704  35.364 -39.691  1.00  1.580          N  
ATOM  14245  CA  TYR A 844       3.850  35.459 -38.516  1.00  1.620          C  
ATOM  14246  C   TYR A 844       3.859  34.220 -37.623  1.00  1.510          C  
ATOM  14247  O   TYR A 844       3.917  34.364 -36.418  1.00  1.510          O  
ATOM  14248  CB  TYR A 844       2.433  35.826 -38.909  1.00  2.250          C  
ATOM  14249  CG  TYR A 844       1.593  36.185 -37.719  1.00  2.250          C  
ATOM  14250  CD1 TYR A 844       1.845  37.363 -37.015  1.00  2.250          C  
ATOM  14251  CD2 TYR A 844       0.583  35.380 -37.338  1.00  2.250          C  
ATOM  14252  CE1 TYR A 844       1.082  37.692 -35.931  1.00  2.250          C  
ATOM  14253  CE2 TYR A 844      -0.192  35.721 -36.263  1.00  2.250          C  
ATOM  14254  CZ  TYR A 844       0.053  36.852 -35.557  1.00  2.250          C  
ATOM  14255  OH  TYR A 844      -0.729  37.146 -34.476  1.00  2.250          O  
ATOM  14256  H   TYR A 844       4.632  34.549 -40.294  1.00  1.900          H  
ATOM  14257  HA  TYR A 844       4.230  36.271 -37.901  1.00  1.940          H  
ATOM  14258 1HB  TYR A 844       2.437  36.645 -39.600  1.00  2.700          H  
ATOM  14259 2HB  TYR A 844       1.969  34.979 -39.411  1.00  2.700          H  
ATOM  14260  HD1 TYR A 844       2.651  38.017 -37.317  1.00  2.700          H  
ATOM  14261  HD2 TYR A 844       0.380  34.468 -37.894  1.00  2.700          H  
ATOM  14262  HE1 TYR A 844       1.285  38.601 -35.377  1.00  2.700          H  
ATOM  14263  HE2 TYR A 844      -1.018  35.071 -35.968  1.00  2.700          H  
ATOM  14264  HH  TYR A 844      -1.369  36.434 -34.347  1.00  2.700          H  
ATOM  14265  N   PHE A 845       3.751  33.012 -38.193  1.00  1.480          N  
ATOM  14266  CA  PHE A 845       3.724  31.766 -37.399  1.00  1.440          C  
ATOM  14267  C   PHE A 845       2.592  31.559 -36.383  1.00  1.470          C  
ATOM  14268  O   PHE A 845       2.848  31.160 -35.248  1.00  1.590          O  
ATOM  14269  CB  PHE A 845       5.091  31.575 -36.718  1.00  2.030          C  
ATOM  14270  CG  PHE A 845       6.112  31.208 -37.699  1.00  2.030          C  
ATOM  14271  CD1 PHE A 845       6.807  32.151 -38.411  1.00  2.030          C  
ATOM  14272  CD2 PHE A 845       6.385  29.868 -37.909  1.00  2.030          C  
ATOM  14273  CE1 PHE A 845       7.747  31.756 -39.328  1.00  2.030          C  
ATOM  14274  CE2 PHE A 845       7.317  29.479 -38.810  1.00  2.030          C  
ATOM  14275  CZ  PHE A 845       8.000  30.432 -39.521  1.00  2.030          C  
ATOM  14276  H   PHE A 845       3.712  32.946 -39.210  1.00  1.780          H  
ATOM  14277  HA  PHE A 845       3.633  30.953 -38.122  1.00  1.730          H  
ATOM  14278 1HB  PHE A 845       5.415  32.483 -36.219  1.00  2.440          H  
ATOM  14279 2HB  PHE A 845       5.045  30.807 -35.966  1.00  2.440          H  
ATOM  14280  HD1 PHE A 845       6.600  33.209 -38.249  1.00  2.440          H  
ATOM  14281  HD2 PHE A 845       5.844  29.123 -37.343  1.00  2.440          H  
ATOM  14282  HE1 PHE A 845       8.299  32.495 -39.905  1.00  2.440          H  
ATOM  14283  HE2 PHE A 845       7.520  28.419 -38.964  1.00  2.440          H  
ATOM  14284  HZ  PHE A 845       8.742  30.138 -40.241  1.00  2.440          H  
ATOM  14285  N   ASP A 846       1.352  31.844 -36.791  1.00  1.490          N  
ATOM  14286  CA  ASP A 846       0.142  31.622 -35.983  1.00  1.560          C  
ATOM  14287  C   ASP A 846      -1.081  31.751 -36.896  1.00  1.350          C  
ATOM  14288  O   ASP A 846      -1.358  32.835 -37.419  1.00  1.250          O  
ATOM  14289  CB  ASP A 846       0.068  32.499 -34.712  1.00  2.160          C  
ATOM  14290  CG  ASP A 846      -1.194  32.179 -33.808  1.00  2.160          C  
ATOM  14291  OD1 ASP A 846      -2.192  31.727 -34.340  1.00  2.160          O  
ATOM  14292  OD2 ASP A 846      -1.138  32.379 -32.595  1.00  2.160          O  
ATOM  14293  H   ASP A 846       1.222  32.157 -37.760  1.00  1.790          H  
ATOM  14294  HA  ASP A 846       0.159  30.591 -35.627  1.00  1.870          H  
ATOM  14295 1HB  ASP A 846       0.962  32.329 -34.099  1.00  2.590          H  
ATOM  14296 2HB  ASP A 846       0.080  33.507 -34.954  1.00  2.590          H  
ATOM  14297  N   ASP A 847      -1.785  30.638 -37.123  1.00  1.440          N  
ATOM  14298  CA  ASP A 847      -2.890  30.560 -38.063  1.00  1.370          C  
ATOM  14299  C   ASP A 847      -4.270  30.842 -37.474  1.00  1.320          C  
ATOM  14300  O   ASP A 847      -5.294  30.575 -38.121  1.00  1.370          O  
ATOM  14301  CB  ASP A 847      -2.842  29.207 -38.778  1.00  1.950          C  
ATOM  14302  CG  ASP A 847      -2.894  28.041 -37.808  1.00  1.950          C  
ATOM  14303  OD1 ASP A 847      -2.416  28.228 -36.688  1.00  1.950          O  
ATOM  14304  OD2 ASP A 847      -3.353  26.984 -38.167  1.00  1.950          O  
ATOM  14305  H   ASP A 847      -1.562  29.779 -36.616  1.00  1.730          H  
ATOM  14306  HA  ASP A 847      -2.723  31.315 -38.823  1.00  1.640          H  
ATOM  14307 1HB  ASP A 847      -3.673  29.123 -39.470  1.00  2.340          H  
ATOM  14308 2HB  ASP A 847      -1.919  29.138 -39.359  1.00  2.340          H  
ATOM  14309  N   SER A 848      -4.293  31.432 -36.284  1.00  1.310          N  
ATOM  14310  CA  SER A 848      -5.520  31.845 -35.629  1.00  1.300          C  
ATOM  14311  C   SER A 848      -6.329  32.818 -36.464  1.00  1.180          C  
ATOM  14312  O   SER A 848      -5.793  33.636 -37.220  1.00  1.120          O  
ATOM  14313  CB  SER A 848      -5.248  32.510 -34.308  1.00  1.820          C  
ATOM  14314  OG  SER A 848      -6.450  33.030 -33.782  1.00  1.820          O  
ATOM  14315  H   SER A 848      -3.408  31.577 -35.772  1.00  1.570          H  
ATOM  14316  HA  SER A 848      -6.125  30.955 -35.452  1.00  1.560          H  
ATOM  14317 1HB  SER A 848      -4.815  31.789 -33.615  1.00  2.190          H  
ATOM  14318 2HB  SER A 848      -4.520  33.312 -34.443  1.00  2.190          H  
ATOM  14319  HG  SER A 848      -6.213  33.404 -32.924  1.00  2.190          H  
ATOM  14320  N   PHE A 849      -7.648  32.708 -36.331  1.00  1.240          N  
ATOM  14321  CA  PHE A 849      -8.626  33.528 -37.040  1.00  1.300          C  
ATOM  14322  C   PHE A 849      -8.447  35.021 -36.798  1.00  1.230          C  
ATOM  14323  O   PHE A 849      -8.884  35.843 -37.607  1.00  1.330          O  
ATOM  14324  CB  PHE A 849     -10.037  33.159 -36.585  1.00  1.800          C  
ATOM  14325  CG  PHE A 849     -10.366  33.707 -35.197  1.00  1.800          C  
ATOM  14326  CD1 PHE A 849     -10.950  34.968 -35.033  1.00  1.800          C  
ATOM  14327  CD2 PHE A 849     -10.072  32.978 -34.057  1.00  1.800          C  
ATOM  14328  CE1 PHE A 849     -11.218  35.470 -33.789  1.00  1.800          C  
ATOM  14329  CE2 PHE A 849     -10.341  33.488 -32.809  1.00  1.800          C  
ATOM  14330  CZ  PHE A 849     -10.911  34.732 -32.674  1.00  1.800          C  
ATOM  14331  H   PHE A 849      -7.983  32.012 -35.684  1.00  1.490          H  
ATOM  14332  HA  PHE A 849      -8.526  33.336 -38.109  1.00  1.560          H  
ATOM  14333 1HB  PHE A 849     -10.752  33.535 -37.290  1.00  2.160          H  
ATOM  14334 2HB  PHE A 849     -10.142  32.078 -36.560  1.00  2.160          H  
ATOM  14335  HD1 PHE A 849     -11.186  35.568 -35.904  1.00  2.160          H  
ATOM  14336  HD2 PHE A 849      -9.619  31.995 -34.147  1.00  2.160          H  
ATOM  14337  HE1 PHE A 849     -11.672  36.457 -33.689  1.00  2.160          H  
ATOM  14338  HE2 PHE A 849     -10.099  32.903 -31.922  1.00  2.160          H  
ATOM  14339  HZ  PHE A 849     -11.120  35.126 -31.682  1.00  2.160          H  
ATOM  14340  N   SER A 850      -7.819  35.382 -35.676  1.00  1.140          N  
ATOM  14341  CA  SER A 850      -7.635  36.776 -35.310  1.00  1.160          C  
ATOM  14342  C   SER A 850      -6.645  37.473 -36.234  1.00  1.190          C  
ATOM  14343  O   SER A 850      -6.556  38.692 -36.250  1.00  1.300          O  
ATOM  14344  CB  SER A 850      -7.191  36.894 -33.864  1.00  1.620          C  
ATOM  14345  OG  SER A 850      -5.897  36.382 -33.674  1.00  1.620          O  
ATOM  14346  H   SER A 850      -7.441  34.660 -35.061  1.00  1.370          H  
ATOM  14347  HA  SER A 850      -8.597  37.279 -35.405  1.00  1.390          H  
ATOM  14348 1HB  SER A 850      -7.220  37.943 -33.562  1.00  1.940          H  
ATOM  14349 2HB  SER A 850      -7.894  36.354 -33.232  1.00  1.940          H  
ATOM  14350  HG  SER A 850      -5.693  36.521 -32.744  1.00  1.940          H  
ATOM  14351  N   ASN A 851      -5.884  36.706 -37.005  1.00  1.130          N  
ATOM  14352  CA  ASN A 851      -4.915  37.268 -37.921  1.00  1.180          C  
ATOM  14353  C   ASN A 851      -5.444  37.285 -39.355  1.00  1.210          C  
ATOM  14354  O   ASN A 851      -4.662  37.523 -40.281  1.00  1.350          O  
ATOM  14355  CB  ASN A 851      -3.653  36.432 -37.870  1.00  1.630          C  
ATOM  14356  CG  ASN A 851      -2.418  37.107 -38.361  1.00  1.630          C  
ATOM  14357  OD1 ASN A 851      -2.053  38.215 -37.954  1.00  1.630          O  
ATOM  14358  ND2 ASN A 851      -1.763  36.439 -39.263  1.00  1.630          N  
ATOM  14359  H   ASN A 851      -5.987  35.687 -36.975  1.00  1.360          H  
ATOM  14360  HA  ASN A 851      -4.701  38.296 -37.626  1.00  1.420          H  
ATOM  14361 1HB  ASN A 851      -3.484  36.109 -36.841  1.00  1.960          H  
ATOM  14362 2HB  ASN A 851      -3.811  35.527 -38.461  1.00  1.960          H  
ATOM  14363 1HD2 ASN A 851      -0.922  36.810 -39.657  1.00  1.960          H  
ATOM  14364 2HD2 ASN A 851      -2.111  35.547 -39.539  1.00  1.960          H  
ATOM  14365  N   LYS A 852      -6.748  37.012 -39.561  1.00  1.140          N  
ATOM  14366  CA  LYS A 852      -7.259  36.882 -40.927  1.00  1.160          C  
ATOM  14367  C   LYS A 852      -8.462  37.761 -41.305  1.00  1.220          C  
ATOM  14368  O   LYS A 852      -9.285  38.123 -40.459  1.00  1.260          O  
ATOM  14369  CB  LYS A 852      -7.631  35.418 -41.139  1.00  1.620          C  
ATOM  14370  CG  LYS A 852      -6.460  34.434 -40.990  1.00  1.620          C  
ATOM  14371  CD  LYS A 852      -6.877  32.994 -41.199  1.00  1.620          C  
ATOM  14372  CE  LYS A 852      -5.706  32.057 -40.997  1.00  1.620          C  
ATOM  14373  NZ  LYS A 852      -6.114  30.623 -41.100  1.00  1.620          N  
ATOM  14374  H   LYS A 852      -7.385  36.838 -38.774  1.00  1.370          H  
ATOM  14375  HA  LYS A 852      -6.457  37.143 -41.612  1.00  1.390          H  
ATOM  14376 1HB  LYS A 852      -8.415  35.134 -40.432  1.00  1.940          H  
ATOM  14377 2HB  LYS A 852      -8.020  35.314 -42.137  1.00  1.940          H  
ATOM  14378 1HG  LYS A 852      -5.703  34.663 -41.706  1.00  1.940          H  
ATOM  14379 2HG  LYS A 852      -6.031  34.521 -39.991  1.00  1.940          H  
ATOM  14380 1HD  LYS A 852      -7.685  32.729 -40.516  1.00  1.940          H  
ATOM  14381 2HD  LYS A 852      -7.221  32.864 -42.215  1.00  1.940          H  
ATOM  14382 1HE  LYS A 852      -4.955  32.267 -41.757  1.00  1.940          H  
ATOM  14383 2HE  LYS A 852      -5.272  32.239 -40.016  1.00  1.940          H  
ATOM  14384 1HZ  LYS A 852      -5.314  30.023 -40.965  1.00  1.940          H  
ATOM  14385 2HZ  LYS A 852      -6.800  30.424 -40.379  1.00  1.940          H  
ATOM  14386 3HZ  LYS A 852      -6.509  30.438 -42.010  1.00  1.940          H  
ATOM  14387  N   ILE A 853      -8.555  38.037 -42.613  1.00  1.260          N  
ATOM  14388  CA  ILE A 853      -9.629  38.795 -43.266  1.00  1.350          C  
ATOM  14389  C   ILE A 853     -10.377  37.978 -44.313  1.00  1.410          C  
ATOM  14390  O   ILE A 853      -9.759  37.298 -45.146  1.00  1.440          O  
ATOM  14391  CB  ILE A 853      -9.075  40.064 -43.972  1.00  1.850          C  
ATOM  14392  CG1 ILE A 853      -8.452  41.013 -42.953  1.00  1.850          C  
ATOM  14393  CG2 ILE A 853     -10.201  40.771 -44.755  1.00  1.850          C  
ATOM  14394  CD1 ILE A 853      -7.631  42.155 -43.571  1.00  1.850          C  
ATOM  14395  H   ILE A 853      -7.798  37.675 -43.204  1.00  1.510          H  
ATOM  14396  HA  ILE A 853     -10.348  39.100 -42.504  1.00  1.620          H  
ATOM  14397  HB  ILE A 853      -8.286  39.778 -44.667  1.00  2.220          H  
ATOM  14398 1HG1 ILE A 853      -9.252  41.446 -42.364  1.00  2.220          H  
ATOM  14399 2HG1 ILE A 853      -7.802  40.443 -42.294  1.00  2.220          H  
ATOM  14400 1HG2 ILE A 853      -9.834  41.650 -45.247  1.00  2.220          H  
ATOM  14401 2HG2 ILE A 853     -10.611  40.135 -45.509  1.00  2.220          H  
ATOM  14402 3HG2 ILE A 853     -10.986  41.043 -44.061  1.00  2.220          H  
ATOM  14403 1HD1 ILE A 853      -7.228  42.789 -42.797  1.00  2.220          H  
ATOM  14404 2HD1 ILE A 853      -6.810  41.730 -44.139  1.00  2.220          H  
ATOM  14405 3HD1 ILE A 853      -8.239  42.772 -44.220  1.00  2.220          H  
ATOM  14406  N   ILE A 854     -11.713  38.019 -44.287  1.00  1.470          N  
ATOM  14407  CA  ILE A 854     -12.433  37.316 -45.338  1.00  1.580          C  
ATOM  14408  C   ILE A 854     -12.365  38.191 -46.552  1.00  1.570          C  
ATOM  14409  O   ILE A 854     -12.790  39.354 -46.515  1.00  1.660          O  
ATOM  14410  CB  ILE A 854     -13.902  37.079 -45.051  1.00  2.170          C  
ATOM  14411  CG1 ILE A 854     -14.068  36.248 -43.856  1.00  2.170          C  
ATOM  14412  CG2 ILE A 854     -14.487  36.353 -46.286  1.00  2.170          C  
ATOM  14413  CD1 ILE A 854     -15.459  36.239 -43.385  1.00  2.170          C  
ATOM  14414  H   ILE A 854     -12.209  38.563 -43.576  1.00  1.760          H  
ATOM  14415  HA  ILE A 854     -11.946  36.368 -45.561  1.00  1.900          H  
ATOM  14416  HB  ILE A 854     -14.427  38.015 -44.885  1.00  2.600          H  
ATOM  14417 1HG1 ILE A 854     -13.768  35.246 -44.099  1.00  2.600          H  
ATOM  14418 2HG1 ILE A 854     -13.430  36.616 -43.052  1.00  2.600          H  
ATOM  14419 1HG2 ILE A 854     -15.509  36.140 -46.152  1.00  2.600          H  
ATOM  14420 2HG2 ILE A 854     -14.396  36.963 -47.180  1.00  2.600          H  
ATOM  14421 3HG2 ILE A 854     -13.947  35.418 -46.441  1.00  2.600          H  
ATOM  14422 1HD1 ILE A 854     -15.549  35.620 -42.551  1.00  2.600          H  
ATOM  14423 2HD1 ILE A 854     -15.739  37.256 -43.128  1.00  2.600          H  
ATOM  14424 3HD1 ILE A 854     -16.118  35.875 -44.124  1.00  2.600          H  
ATOM  14425  N   CYS A 855     -11.840  37.628 -47.626  1.00  1.540          N  
ATOM  14426  CA  CYS A 855     -11.628  38.342 -48.853  1.00  1.590          C  
ATOM  14427  C   CYS A 855     -12.455  37.796 -50.020  1.00  1.590          C  
ATOM  14428  O   CYS A 855     -12.879  36.627 -50.049  1.00  1.640          O  
ATOM  14429  CB  CYS A 855     -10.153  38.278 -49.183  1.00  2.210          C  
ATOM  14430  SG  CYS A 855      -9.087  38.980 -47.904  1.00  2.210          S  
ATOM  14431  H   CYS A 855     -11.550  36.647 -47.589  1.00  1.850          H  
ATOM  14432  HA  CYS A 855     -11.902  39.382 -48.695  1.00  1.910          H  
ATOM  14433 1HB  CYS A 855      -9.862  37.239 -49.319  1.00  2.650          H  
ATOM  14434 2HB  CYS A 855      -9.974  38.808 -50.108  1.00  2.650          H  
ATOM  14435  HG  CYS A 855      -9.527  38.186 -46.893  1.00  2.650          H  
ATOM  14436  N   GLU A 856     -12.660  38.674 -50.995  1.00  1.640          N  
ATOM  14437  CA  GLU A 856     -13.371  38.378 -52.228  1.00  1.660          C  
ATOM  14438  C   GLU A 856     -12.410  38.026 -53.350  1.00  1.620          C  
ATOM  14439  O   GLU A 856     -11.288  38.540 -53.397  1.00  1.600          O  
ATOM  14440  CB  GLU A 856     -14.208  39.592 -52.622  1.00  2.320          C  
ATOM  14441  CG  GLU A 856     -15.268  39.942 -51.600  1.00  2.320          C  
ATOM  14442  CD  GLU A 856     -16.339  38.922 -51.564  1.00  2.320          C  
ATOM  14443  OE1 GLU A 856     -16.854  38.675 -50.515  1.00  2.320          O  
ATOM  14444  OE2 GLU A 856     -16.639  38.376 -52.598  1.00  2.320          O  
ATOM  14445  H   GLU A 856     -12.286  39.603 -50.873  1.00  1.970          H  
ATOM  14446  HA  GLU A 856     -14.032  37.524 -52.058  1.00  1.990          H  
ATOM  14447 1HB  GLU A 856     -13.560  40.460 -52.755  1.00  2.780          H  
ATOM  14448 2HB  GLU A 856     -14.696  39.402 -53.575  1.00  2.780          H  
ATOM  14449 1HG  GLU A 856     -14.808  39.990 -50.612  1.00  2.780          H  
ATOM  14450 2HG  GLU A 856     -15.685  40.905 -51.808  1.00  2.780          H  
ATOM  14451  N   SER A 857     -12.881  37.243 -54.327  1.00  1.670          N  
ATOM  14452  CA  SER A 857     -12.050  36.885 -55.484  1.00  1.730          C  
ATOM  14453  C   SER A 857     -11.623  38.118 -56.276  1.00  1.820          C  
ATOM  14454  O   SER A 857     -10.520  38.177 -56.836  1.00  1.890          O  
ATOM  14455  CB  SER A 857     -12.822  35.963 -56.401  1.00  2.400          C  
ATOM  14456  OG  SER A 857     -13.900  36.643 -56.984  1.00  2.400          O  
ATOM  14457  H   SER A 857     -13.819  36.863 -54.253  1.00  2.000          H  
ATOM  14458  HA  SER A 857     -11.164  36.365 -55.125  1.00  2.080          H  
ATOM  14459 1HB  SER A 857     -12.160  35.586 -57.179  1.00  2.880          H  
ATOM  14460 2HB  SER A 857     -13.190  35.107 -55.836  1.00  2.880          H  
ATOM  14461  HG  SER A 857     -14.342  35.998 -57.555  1.00  2.880          H  
ATOM  14462  N   ALA A 858     -12.436  39.174 -56.177  1.00  1.890          N  
ATOM  14463  CA  ALA A 858     -12.192  40.442 -56.847  1.00  2.080          C  
ATOM  14464  C   ALA A 858     -10.847  41.018 -56.471  1.00  2.020          C  
ATOM  14465  O   ALA A 858     -10.180  41.622 -57.308  1.00  2.250          O  
ATOM  14466  CB  ALA A 858     -13.271  41.446 -56.476  1.00  2.840          C  
ATOM  14467  H   ALA A 858     -13.314  39.035 -55.696  1.00  2.270          H  
ATOM  14468  HA  ALA A 858     -12.205  40.269 -57.922  1.00  2.500          H  
ATOM  14469 1HB  ALA A 858     -13.090  42.379 -56.996  1.00  3.400          H  
ATOM  14470 2HB  ALA A 858     -14.234  41.057 -56.773  1.00  3.400          H  
ATOM  14471 3HB  ALA A 858     -13.260  41.626 -55.405  1.00  3.400          H  
ATOM  14472  N   VAL A 859     -10.434  40.833 -55.222  1.00  1.790          N  
ATOM  14473  CA  VAL A 859      -9.179  41.383 -54.769  1.00  1.770          C  
ATOM  14474  C   VAL A 859      -8.140  40.294 -54.593  1.00  1.700          C  
ATOM  14475  O   VAL A 859      -6.947  40.553 -54.718  1.00  1.740          O  
ATOM  14476  CB  VAL A 859      -9.389  42.183 -53.452  1.00  2.490          C  
ATOM  14477  CG1 VAL A 859     -10.313  43.353 -53.728  1.00  2.490          C  
ATOM  14478  CG2 VAL A 859     -10.002  41.285 -52.348  1.00  2.490          C  
ATOM  14479  H   VAL A 859     -10.990  40.277 -54.573  1.00  2.150          H  
ATOM  14480  HA  VAL A 859      -8.815  42.078 -55.525  1.00  2.120          H  
ATOM  14481  HB  VAL A 859      -8.446  42.563 -53.106  1.00  2.980          H  
ATOM  14482 1HG1 VAL A 859     -10.465  43.921 -52.849  1.00  2.980          H  
ATOM  14483 2HG1 VAL A 859      -9.869  43.990 -54.467  1.00  2.980          H  
ATOM  14484 3HG1 VAL A 859     -11.272  42.999 -54.086  1.00  2.980          H  
ATOM  14485 1HG2 VAL A 859     -10.138  41.859 -51.443  1.00  2.980          H  
ATOM  14486 2HG2 VAL A 859     -10.961  40.911 -52.674  1.00  2.980          H  
ATOM  14487 3HG2 VAL A 859      -9.340  40.448 -52.132  1.00  2.980          H  
ATOM  14488  N   ASN A 860      -8.562  39.053 -54.361  1.00  1.650          N  
ATOM  14489  CA  ASN A 860      -7.576  38.006 -54.163  1.00  1.620          C  
ATOM  14490  C   ASN A 860      -6.767  37.724 -55.412  1.00  1.640          C  
ATOM  14491  O   ASN A 860      -5.574  37.444 -55.329  1.00  1.790          O  
ATOM  14492  CB  ASN A 860      -8.200  36.752 -53.647  1.00  2.280          C  
ATOM  14493  CG  ASN A 860      -8.607  36.912 -52.267  1.00  2.280          C  
ATOM  14494  OD1 ASN A 860      -8.245  37.868 -51.576  1.00  2.280          O  
ATOM  14495  ND2 ASN A 860      -9.327  35.981 -51.808  1.00  2.280          N  
ATOM  14496  H   ASN A 860      -9.556  38.856 -54.252  1.00  1.980          H  
ATOM  14497  HA  ASN A 860      -6.876  38.356 -53.414  1.00  1.940          H  
ATOM  14498 1HB  ASN A 860      -9.068  36.506 -54.241  1.00  2.740          H  
ATOM  14499 2HB  ASN A 860      -7.502  35.920 -53.723  1.00  2.740          H  
ATOM  14500 1HD2 ASN A 860      -9.625  35.998 -50.857  1.00  2.740          H  
ATOM  14501 2HD2 ASN A 860      -9.540  35.169 -52.382  1.00  2.740          H  
ATOM  14502  N   LYS A 861      -7.370  37.888 -56.582  1.00  1.770          N  
ATOM  14503  CA  LYS A 861      -6.656  37.654 -57.834  1.00  1.870          C  
ATOM  14504  C   LYS A 861      -5.461  38.619 -57.995  1.00  1.900          C  
ATOM  14505  O   LYS A 861      -4.592  38.407 -58.842  1.00  2.390          O  
ATOM  14506  CB  LYS A 861      -7.624  37.768 -59.018  1.00  2.580          C  
ATOM  14507  CG  LYS A 861      -8.131  39.173 -59.299  1.00  2.580          C  
ATOM  14508  CD  LYS A 861      -9.189  39.199 -60.391  1.00  2.580          C  
ATOM  14509  CE  LYS A 861      -9.644  40.633 -60.672  1.00  2.580          C  
ATOM  14510  NZ  LYS A 861     -10.718  40.688 -61.700  1.00  2.580          N  
ATOM  14511  H   LYS A 861      -8.373  38.110 -56.604  1.00  2.120          H  
ATOM  14512  HA  LYS A 861      -6.262  36.639 -57.815  1.00  2.240          H  
ATOM  14513 1HB  LYS A 861      -7.140  37.395 -59.919  1.00  3.090          H  
ATOM  14514 2HB  LYS A 861      -8.495  37.139 -58.826  1.00  3.090          H  
ATOM  14515 1HG  LYS A 861      -8.527  39.630 -58.386  1.00  3.090          H  
ATOM  14516 2HG  LYS A 861      -7.295  39.757 -59.654  1.00  3.090          H  
ATOM  14517 1HD  LYS A 861      -8.791  38.757 -61.303  1.00  3.090          H  
ATOM  14518 2HD  LYS A 861     -10.053  38.614 -60.063  1.00  3.090          H  
ATOM  14519 1HE  LYS A 861     -10.020  41.070 -59.753  1.00  3.090          H  
ATOM  14520 2HE  LYS A 861      -8.791  41.217 -61.017  1.00  3.090          H  
ATOM  14521 1HZ  LYS A 861     -10.990  41.650 -61.847  1.00  3.090          H  
ATOM  14522 2HZ  LYS A 861     -10.382  40.295 -62.568  1.00  3.090          H  
ATOM  14523 3HZ  LYS A 861     -11.517  40.160 -61.376  1.00  3.090          H  
ATOM  14524  N   LEU A 862      -5.478  39.725 -57.239  1.00  1.790          N  
ATOM  14525  CA  LEU A 862      -4.470  40.766 -57.245  1.00  1.880          C  
ATOM  14526  C   LEU A 862      -3.598  40.778 -55.984  1.00  1.810          C  
ATOM  14527  O   LEU A 862      -2.855  41.741 -55.772  1.00  1.950          O  
ATOM  14528  CB  LEU A 862      -5.191  42.115 -57.303  1.00  2.600          C  
ATOM  14529  CG  LEU A 862      -6.093  42.388 -58.511  1.00  2.600          C  
ATOM  14530  CD1 LEU A 862      -6.808  43.686 -58.286  1.00  2.600          C  
ATOM  14531  CD2 LEU A 862      -5.272  42.423 -59.788  1.00  2.600          C  
ATOM  14532  H   LEU A 862      -6.216  39.837 -56.544  1.00  2.150          H  
ATOM  14533  HA  LEU A 862      -3.818  40.619 -58.102  1.00  2.260          H  
ATOM  14534 1HB  LEU A 862      -5.816  42.190 -56.414  1.00  3.120          H  
ATOM  14535 2HB  LEU A 862      -4.459  42.887 -57.257  1.00  3.120          H  
ATOM  14536  HG  LEU A 862      -6.839  41.627 -58.579  1.00  3.120          H  
ATOM  14537 1HD1 LEU A 862      -7.476  43.890 -59.122  1.00  3.120          H  
ATOM  14538 2HD1 LEU A 862      -7.387  43.592 -57.382  1.00  3.120          H  
ATOM  14539 3HD1 LEU A 862      -6.097  44.496 -58.186  1.00  3.120          H  
ATOM  14540 1HD2 LEU A 862      -5.928  42.623 -60.633  1.00  3.120          H  
ATOM  14541 2HD2 LEU A 862      -4.520  43.209 -59.716  1.00  3.120          H  
ATOM  14542 3HD2 LEU A 862      -4.780  41.464 -59.945  1.00  3.120          H  
ATOM  14543  N   LYS A 863      -3.715  39.768 -55.110  1.00  1.720          N  
ATOM  14544  CA  LYS A 863      -3.004  39.845 -53.833  1.00  1.710          C  
ATOM  14545  C   LYS A 863      -1.546  39.385 -53.871  1.00  1.830          C  
ATOM  14546  O   LYS A 863      -0.689  40.029 -53.285  1.00  1.910          O  
ATOM  14547  CB  LYS A 863      -3.809  39.094 -52.750  1.00  2.400          C  
ATOM  14548  CG  LYS A 863      -3.750  37.497 -52.707  1.00  2.400          C  
ATOM  14549  CD  LYS A 863      -4.748  36.912 -51.615  1.00  2.400          C  
ATOM  14550  CE  LYS A 863      -4.977  35.366 -51.717  1.00  2.400          C  
ATOM  14551  NZ  LYS A 863      -3.796  34.518 -51.277  1.00  2.400          N  
ATOM  14552  H   LYS A 863      -4.328  38.974 -55.313  1.00  2.060          H  
ATOM  14553  HA  LYS A 863      -2.983  40.889 -53.532  1.00  2.050          H  
ATOM  14554 1HB  LYS A 863      -3.563  39.493 -51.809  1.00  2.880          H  
ATOM  14555 2HB  LYS A 863      -4.855  39.345 -52.904  1.00  2.880          H  
ATOM  14556 1HG  LYS A 863      -3.959  37.070 -53.669  1.00  2.880          H  
ATOM  14557 2HG  LYS A 863      -2.740  37.201 -52.419  1.00  2.880          H  
ATOM  14558 1HD  LYS A 863      -4.376  37.113 -50.631  1.00  2.880          H  
ATOM  14559 2HD  LYS A 863      -5.698  37.404 -51.700  1.00  2.880          H  
ATOM  14560 1HE  LYS A 863      -5.846  35.099 -51.114  1.00  2.880          H  
ATOM  14561 2HE  LYS A 863      -5.193  35.135 -52.760  1.00  2.880          H  
ATOM  14562 1HZ  LYS A 863      -4.029  33.539 -51.398  1.00  2.880          H  
ATOM  14563 2HZ  LYS A 863      -3.001  34.739 -51.837  1.00  2.880          H  
ATOM  14564 3HZ  LYS A 863      -3.555  34.654 -50.273  1.00  2.880          H  
ATOM  14565  N   ASP A 864      -1.243  38.303 -54.570  1.00  1.930          N  
ATOM  14566  CA  ASP A 864       0.106  37.753 -54.608  1.00  2.090          C  
ATOM  14567  C   ASP A 864       0.724  37.652 -53.202  1.00  2.010          C  
ATOM  14568  O   ASP A 864       0.133  37.050 -52.305  1.00  1.880          O  
ATOM  14569  CB  ASP A 864       0.974  38.611 -55.533  1.00  2.860          C  
ATOM  14570  CG  ASP A 864       0.437  38.645 -56.986  1.00  2.860          C  
ATOM  14571  OD1 ASP A 864      -0.451  37.863 -57.322  1.00  2.860          O  
ATOM  14572  OD2 ASP A 864       0.979  39.372 -57.778  1.00  2.860          O  
ATOM  14573  H   ASP A 864      -1.960  37.842 -55.113  1.00  2.320          H  
ATOM  14574  HA  ASP A 864       0.043  36.747 -55.006  1.00  2.510          H  
ATOM  14575 1HB  ASP A 864       1.035  39.634 -55.147  1.00  3.430          H  
ATOM  14576 2HB  ASP A 864       1.982  38.200 -55.570  1.00  3.430          H  
ATOM  14577  N   ASN A 865       1.940  38.187 -53.028  1.00  2.150          N  
ATOM  14578  CA  ASN A 865       2.617  38.220 -51.736  1.00  2.120          C  
ATOM  14579  C   ASN A 865       2.438  39.638 -51.210  1.00  2.070          C  
ATOM  14580  O   ASN A 865       2.980  40.585 -51.785  1.00  2.400          O  
ATOM  14581  CB  ASN A 865       4.076  37.829 -51.867  1.00  2.980          C  
ATOM  14582  CG  ASN A 865       4.272  36.390 -52.366  1.00  2.980          C  
ATOM  14583  OD1 ASN A 865       3.551  35.443 -51.988  1.00  2.980          O  
ATOM  14584  ND2 ASN A 865       5.264  36.227 -53.204  1.00  2.980          N  
ATOM  14585  H   ASN A 865       2.383  38.650 -53.803  1.00  2.580          H  
ATOM  14586  HA  ASN A 865       2.118  37.541 -51.043  1.00  2.540          H  
ATOM  14587 1HB  ASN A 865       4.570  38.511 -52.560  1.00  3.580          H  
ATOM  14588 2HB  ASN A 865       4.565  37.936 -50.899  1.00  3.580          H  
ATOM  14589 1HD2 ASN A 865       5.483  35.327 -53.572  1.00  3.580          H  
ATOM  14590 2HD2 ASN A 865       5.823  37.014 -53.472  1.00  3.580          H  
ATOM  14591  N   TYR A 866       1.649  39.806 -50.159  1.00  1.820          N  
ATOM  14592  CA  TYR A 866       1.286  41.151 -49.740  1.00  1.930          C  
ATOM  14593  C   TYR A 866       0.896  41.224 -48.290  1.00  1.690          C  
ATOM  14594  O   TYR A 866       0.655  40.206 -47.642  1.00  1.570          O  
ATOM  14595  CB  TYR A 866       0.043  41.582 -50.518  1.00  2.660          C  
ATOM  14596  CG  TYR A 866      -1.208  40.821 -50.000  1.00  2.660          C  
ATOM  14597  CD1 TYR A 866      -2.160  41.509 -49.270  1.00  2.660          C  
ATOM  14598  CD2 TYR A 866      -1.341  39.448 -50.146  1.00  2.660          C  
ATOM  14599  CE1 TYR A 866      -3.236  40.872 -48.715  1.00  2.660          C  
ATOM  14600  CE2 TYR A 866      -2.401  38.807 -49.574  1.00  2.660          C  
ATOM  14601  CZ  TYR A 866      -3.356  39.512 -48.863  1.00  2.660          C  
ATOM  14602  OH  TYR A 866      -4.429  38.844 -48.321  1.00  2.660          O  
ATOM  14603  H   TYR A 866       1.254  39.002 -49.690  1.00  2.180          H  
ATOM  14604  HA  TYR A 866       2.125  41.824 -49.915  1.00  2.320          H  
ATOM  14605 1HB  TYR A 866      -0.126  42.651 -50.389  1.00  3.190          H  
ATOM  14606 2HB  TYR A 866       0.178  41.394 -51.567  1.00  3.190          H  
ATOM  14607  HD1 TYR A 866      -2.050  42.561 -49.141  1.00  3.190          H  
ATOM  14608  HD2 TYR A 866      -0.619  38.866 -50.699  1.00  3.190          H  
ATOM  14609  HE1 TYR A 866      -3.977  41.432 -48.150  1.00  3.190          H  
ATOM  14610  HE2 TYR A 866      -2.492  37.732 -49.690  1.00  3.190          H  
ATOM  14611  HH  TYR A 866      -4.906  39.402 -47.699  1.00  3.190          H  
ATOM  14612  N   ILE A 867       0.748  42.450 -47.816  1.00  1.890          N  
ATOM  14613  CA  ILE A 867       0.183  42.680 -46.506  1.00  1.800          C  
ATOM  14614  C   ILE A 867      -1.079  43.503 -46.783  1.00  1.830          C  
ATOM  14615  O   ILE A 867      -1.078  44.306 -47.723  1.00  2.050          O  
ATOM  14616  CB  ILE A 867       1.180  43.388 -45.570  1.00  2.560          C  
ATOM  14617  CG1 ILE A 867       1.563  44.798 -46.087  1.00  2.560          C  
ATOM  14618  CG2 ILE A 867       2.432  42.495 -45.498  1.00  2.560          C  
ATOM  14619  CD1 ILE A 867       2.338  45.664 -45.075  1.00  2.560          C  
ATOM  14620  H   ILE A 867       0.994  43.231 -48.406  1.00  2.270          H  
ATOM  14621  HA  ILE A 867      -0.104  41.731 -46.066  1.00  2.160          H  
ATOM  14622  HB  ILE A 867       0.735  43.504 -44.586  1.00  3.070          H  
ATOM  14623 1HG1 ILE A 867       2.165  44.694 -46.988  1.00  3.070          H  
ATOM  14624 2HG1 ILE A 867       0.677  45.313 -46.333  1.00  3.070          H  
ATOM  14625 1HG2 ILE A 867       3.151  42.916 -44.848  1.00  3.070          H  
ATOM  14626 2HG2 ILE A 867       2.155  41.525 -45.136  1.00  3.070          H  
ATOM  14627 3HG2 ILE A 867       2.867  42.390 -46.486  1.00  3.070          H  
ATOM  14628 1HD1 ILE A 867       2.548  46.638 -45.518  1.00  3.070          H  
ATOM  14629 2HD1 ILE A 867       1.736  45.802 -44.169  1.00  3.070          H  
ATOM  14630 3HD1 ILE A 867       3.275  45.193 -44.810  1.00  3.070          H  
ATOM  14631  N   GLY A 868      -2.143  43.310 -46.009  1.00  1.730          N  
ATOM  14632  CA  GLY A 868      -3.408  44.026 -46.281  1.00  1.780          C  
ATOM  14633  C   GLY A 868      -3.362  45.560 -46.286  1.00  1.940          C  
ATOM  14634  O   GLY A 868      -3.998  46.204 -47.130  1.00  1.880          O  
ATOM  14635  H   GLY A 868      -2.069  42.604 -45.264  1.00  2.080          H  
ATOM  14636 1HA  GLY A 868      -3.788  43.688 -47.243  1.00  2.140          H  
ATOM  14637 2HA  GLY A 868      -4.154  43.716 -45.556  1.00  2.140          H  
ATOM  14638  N   LEU A 869      -2.589  46.167 -45.393  1.00  2.400          N  
ATOM  14639  CA  LEU A 869      -2.552  47.624 -45.374  1.00  2.790          C  
ATOM  14640  C   LEU A 869      -1.897  48.105 -46.666  1.00  2.740          C  
ATOM  14641  O   LEU A 869      -2.368  49.047 -47.321  1.00  2.870          O  
ATOM  14642  CB  LEU A 869      -1.845  48.114 -44.103  1.00  3.750          C  
ATOM  14643  CG  LEU A 869      -1.906  49.628 -43.810  1.00  3.750          C  
ATOM  14644  CD1 LEU A 869      -1.893  49.826 -42.283  1.00  3.750          C  
ATOM  14645  CD2 LEU A 869      -0.700  50.352 -44.447  1.00  3.750          C  
ATOM  14646  H   LEU A 869      -2.054  45.630 -44.722  1.00  2.880          H  
ATOM  14647  HA  LEU A 869      -3.573  47.999 -45.361  1.00  3.350          H  
ATOM  14648 1HB  LEU A 869      -2.280  47.593 -43.248  1.00  4.500          H  
ATOM  14649 2HB  LEU A 869      -0.793  47.836 -44.164  1.00  4.500          H  
ATOM  14650  HG  LEU A 869      -2.833  50.045 -44.206  1.00  4.500          H  
ATOM  14651 1HD1 LEU A 869      -1.943  50.894 -42.053  1.00  4.500          H  
ATOM  14652 2HD1 LEU A 869      -2.749  49.323 -41.834  1.00  4.500          H  
ATOM  14653 3HD1 LEU A 869      -0.974  49.414 -41.858  1.00  4.500          H  
ATOM  14654 1HD2 LEU A 869      -0.755  51.415 -44.212  1.00  4.500          H  
ATOM  14655 2HD2 LEU A 869       0.226  49.946 -44.045  1.00  4.500          H  
ATOM  14656 3HD2 LEU A 869      -0.696  50.237 -45.521  1.00  4.500          H  
ATOM  14657  N   GLY A 870      -0.792  47.451 -47.013  1.00  2.800          N  
ATOM  14658  CA  GLY A 870      -0.046  47.740 -48.222  1.00  3.060          C  
ATOM  14659  C   GLY A 870      -0.919  47.520 -49.453  1.00  2.650          C  
ATOM  14660  O   GLY A 870      -0.898  48.335 -50.366  1.00  2.880          O  
ATOM  14661  H   GLY A 870      -0.473  46.714 -46.407  1.00  3.360          H  
ATOM  14662 1HA  GLY A 870       0.314  48.767 -48.194  1.00  3.670          H  
ATOM  14663 2HA  GLY A 870       0.827  47.089 -48.271  1.00  3.670          H  
ATOM  14664  N   PHE A 871      -1.770  46.481 -49.452  1.00  2.280          N  
ATOM  14665  CA  PHE A 871      -2.628  46.205 -50.608  1.00  2.260          C  
ATOM  14666  C   PHE A 871      -3.407  47.460 -50.945  1.00  1.980          C  
ATOM  14667  O   PHE A 871      -3.427  47.891 -52.098  1.00  2.190          O  
ATOM  14668  CB  PHE A 871      -3.632  45.084 -50.317  1.00  3.170          C  
ATOM  14669  CG  PHE A 871      -4.516  44.683 -51.486  1.00  3.170          C  
ATOM  14670  CD1 PHE A 871      -4.112  43.679 -52.353  1.00  3.170          C  
ATOM  14671  CD2 PHE A 871      -5.731  45.312 -51.735  1.00  3.170          C  
ATOM  14672  CE1 PHE A 871      -4.911  43.311 -53.423  1.00  3.170          C  
ATOM  14673  CE2 PHE A 871      -6.520  44.945 -52.804  1.00  3.170          C  
ATOM  14674  CZ  PHE A 871      -6.103  43.938 -53.649  1.00  3.170          C  
ATOM  14675  H   PHE A 871      -1.734  45.820 -48.673  1.00  2.740          H  
ATOM  14676  HA  PHE A 871      -2.004  45.932 -51.461  1.00  2.710          H  
ATOM  14677 1HB  PHE A 871      -3.102  44.221 -49.984  1.00  3.810          H  
ATOM  14678 2HB  PHE A 871      -4.279  45.389 -49.504  1.00  3.810          H  
ATOM  14679  HD1 PHE A 871      -3.156  43.174 -52.182  1.00  3.810          H  
ATOM  14680  HD2 PHE A 871      -6.053  46.104 -51.077  1.00  3.810          H  
ATOM  14681  HE1 PHE A 871      -4.593  42.524 -54.093  1.00  3.810          H  
ATOM  14682  HE2 PHE A 871      -7.469  45.451 -52.980  1.00  3.810          H  
ATOM  14683  HZ  PHE A 871      -6.716  43.635 -54.499  1.00  3.810          H  
ATOM  14684  N   ILE A 872      -4.054  48.045 -49.942  1.00  1.880          N  
ATOM  14685  CA  ILE A 872      -4.816  49.260 -50.187  1.00  2.060          C  
ATOM  14686  C   ILE A 872      -3.937  50.407 -50.654  1.00  2.150          C  
ATOM  14687  O   ILE A 872      -4.328  51.145 -51.553  1.00  2.400          O  
ATOM  14688  CB  ILE A 872      -5.686  49.641 -48.980  1.00  2.810          C  
ATOM  14689  CG1 ILE A 872      -6.776  48.566 -48.763  1.00  2.810          C  
ATOM  14690  CG2 ILE A 872      -6.312  51.031 -49.168  1.00  2.810          C  
ATOM  14691  CD1 ILE A 872      -7.765  48.371 -49.911  1.00  2.810          C  
ATOM  14692  H   ILE A 872      -4.003  47.613 -49.009  1.00  2.260          H  
ATOM  14693  HA  ILE A 872      -5.476  49.073 -51.019  1.00  2.470          H  
ATOM  14694  HB  ILE A 872      -5.067  49.638 -48.083  1.00  3.370          H  
ATOM  14695 1HG1 ILE A 872      -6.288  47.620 -48.546  1.00  3.370          H  
ATOM  14696 2HG1 ILE A 872      -7.354  48.838 -47.925  1.00  3.370          H  
ATOM  14697 1HG2 ILE A 872      -6.919  51.275 -48.305  1.00  3.370          H  
ATOM  14698 2HG2 ILE A 872      -5.534  51.778 -49.278  1.00  3.370          H  
ATOM  14699 3HG2 ILE A 872      -6.936  51.054 -50.057  1.00  3.370          H  
ATOM  14700 1HD1 ILE A 872      -8.452  47.651 -49.607  1.00  3.370          H  
ATOM  14701 2HD1 ILE A 872      -8.294  49.287 -50.120  1.00  3.370          H  
ATOM  14702 3HD1 ILE A 872      -7.291  48.034 -50.813  1.00  3.370          H  
ATOM  14703  N   LYS A 873      -2.755  50.586 -50.076  1.00  2.330          N  
ATOM  14704  CA  LYS A 873      -1.924  51.673 -50.575  1.00  2.760          C  
ATOM  14705  C   LYS A 873      -1.547  51.442 -52.058  1.00  3.130          C  
ATOM  14706  O   LYS A 873      -1.657  52.354 -52.885  1.00  3.620          O  
ATOM  14707  CB  LYS A 873      -0.635  51.804 -49.748  1.00  3.690          C  
ATOM  14708  CG  LYS A 873       0.293  52.999 -50.135  1.00  3.690          C  
ATOM  14709  CD  LYS A 873      -0.342  54.386 -49.831  1.00  3.690          C  
ATOM  14710  CE  LYS A 873      -0.388  54.692 -48.324  1.00  3.690          C  
ATOM  14711  NZ  LYS A 873      -0.975  56.025 -48.051  1.00  3.690          N  
ATOM  14712  H   LYS A 873      -2.474  49.997 -49.280  1.00  2.800          H  
ATOM  14713  HA  LYS A 873      -2.503  52.590 -50.511  1.00  3.310          H  
ATOM  14714 1HB  LYS A 873      -0.880  51.860 -48.700  1.00  4.430          H  
ATOM  14715 2HB  LYS A 873      -0.050  50.893 -49.877  1.00  4.430          H  
ATOM  14716 1HG  LYS A 873       1.227  52.913 -49.581  1.00  4.430          H  
ATOM  14717 2HG  LYS A 873       0.527  52.949 -51.200  1.00  4.430          H  
ATOM  14718 1HD  LYS A 873       0.255  55.157 -50.318  1.00  4.430          H  
ATOM  14719 2HD  LYS A 873      -1.350  54.454 -50.226  1.00  4.430          H  
ATOM  14720 1HE  LYS A 873      -0.982  53.953 -47.808  1.00  4.430          H  
ATOM  14721 2HE  LYS A 873       0.628  54.670 -47.931  1.00  4.430          H  
ATOM  14722 1HZ  LYS A 873      -0.988  56.189 -47.058  1.00  4.430          H  
ATOM  14723 2HZ  LYS A 873      -0.450  56.750 -48.506  1.00  4.430          H  
ATOM  14724 3HZ  LYS A 873      -1.958  56.031 -48.399  1.00  4.430          H  
ATOM  14725  N   GLN A 874      -1.160  50.207 -52.406  1.00  3.430          N  
ATOM  14726  CA  GLN A 874      -0.723  49.840 -53.760  1.00  4.470          C  
ATOM  14727  C   GLN A 874      -1.825  50.057 -54.781  1.00  4.830          C  
ATOM  14728  O   GLN A 874      -1.583  50.536 -55.893  1.00  5.440          O  
ATOM  14729  CB  GLN A 874      -0.323  48.360 -53.803  1.00  5.840          C  
ATOM  14730  CG  GLN A 874       0.962  47.989 -53.059  1.00  5.840          C  
ATOM  14731  CD  GLN A 874       1.145  46.479 -53.011  1.00  5.840          C  
ATOM  14732  OE1 GLN A 874       0.188  45.738 -53.269  1.00  5.840          O  
ATOM  14733  NE2 GLN A 874       2.349  46.019 -52.691  1.00  5.840          N  
ATOM  14734  H   GLN A 874      -1.131  49.500 -51.676  1.00  4.120          H  
ATOM  14735  HA  GLN A 874       0.128  50.460 -54.031  1.00  5.360          H  
ATOM  14736 1HB  GLN A 874      -1.131  47.772 -53.368  1.00  7.010          H  
ATOM  14737 2HB  GLN A 874      -0.223  48.044 -54.841  1.00  7.010          H  
ATOM  14738 1HG  GLN A 874       1.812  48.423 -53.582  1.00  7.010          H  
ATOM  14739 2HG  GLN A 874       0.919  48.369 -52.045  1.00  7.010          H  
ATOM  14740 1HE2 GLN A 874       2.517  45.030 -52.654  1.00  7.010          H  
ATOM  14741 2HE2 GLN A 874       3.095  46.656 -52.492  1.00  7.010          H  
ATOM  14742  N   PHE A 875      -3.046  49.745 -54.377  1.00  4.880          N  
ATOM  14743  CA  PHE A 875      -4.228  49.883 -55.195  1.00  5.630          C  
ATOM  14744  C   PHE A 875      -5.049  51.115 -54.823  1.00  5.700          C  
ATOM  14745  O   PHE A 875      -6.217  51.208 -55.190  1.00  6.260          O  
ATOM  14746  CB  PHE A 875      -5.077  48.607 -55.105  1.00  7.580          C  
ATOM  14747  CG  PHE A 875      -4.409  47.411 -55.751  1.00  7.580          C  
ATOM  14748  CD1 PHE A 875      -3.761  46.447 -55.000  1.00  7.580          C  
ATOM  14749  CD2 PHE A 875      -4.422  47.261 -57.130  1.00  7.580          C  
ATOM  14750  CE1 PHE A 875      -3.146  45.382 -55.601  1.00  7.580          C  
ATOM  14751  CE2 PHE A 875      -3.808  46.195 -57.729  1.00  7.580          C  
ATOM  14752  CZ  PHE A 875      -3.165  45.256 -56.960  1.00  7.580          C  
ATOM  14753  H   PHE A 875      -3.140  49.303 -53.458  1.00  5.860          H  
ATOM  14754  HA  PHE A 875      -3.907  49.993 -56.229  1.00  6.760          H  
ATOM  14755 1HB  PHE A 875      -5.257  48.368 -54.052  1.00  9.100          H  
ATOM  14756 2HB  PHE A 875      -6.043  48.766 -55.574  1.00  9.100          H  
ATOM  14757  HD1 PHE A 875      -3.735  46.530 -53.925  1.00  9.100          H  
ATOM  14758  HD2 PHE A 875      -4.920  48.002 -57.744  1.00  9.100          H  
ATOM  14759  HE1 PHE A 875      -2.635  44.630 -54.991  1.00  9.100          H  
ATOM  14760  HE2 PHE A 875      -3.825  46.094 -58.815  1.00  9.100          H  
ATOM  14761  HZ  PHE A 875      -2.669  44.405 -57.429  1.00  9.100          H  
ATOM  14762  N   GLY A 876      -4.437  52.102 -54.162  1.00  5.520          N  
ATOM  14763  CA  GLY A 876      -5.124  53.318 -53.724  1.00  5.670          C  
ATOM  14764  C   GLY A 876      -5.731  54.155 -54.851  1.00  5.750          C  
ATOM  14765  O   GLY A 876      -6.549  55.038 -54.600  1.00  6.220          O  
ATOM  14766  H   GLY A 876      -3.458  52.005 -53.873  1.00  6.620          H  
ATOM  14767 1HA  GLY A 876      -5.907  53.037 -53.019  1.00  6.800          H  
ATOM  14768 2HA  GLY A 876      -4.418  53.925 -53.158  1.00  6.800          H  
ATOM  14769  N   GLY A 877      -5.290  53.930 -56.090  1.00  5.680          N  
ATOM  14770  CA  GLY A 877      -5.810  54.625 -57.262  1.00  6.250          C  
ATOM  14771  C   GLY A 877      -6.584  53.677 -58.188  1.00  6.660          C  
ATOM  14772  O   GLY A 877      -6.927  54.042 -59.315  1.00  7.190          O  
ATOM  14773  H   GLY A 877      -4.586  53.220 -56.223  1.00  6.820          H  
ATOM  14774 1HA  GLY A 877      -6.464  55.438 -56.942  1.00  7.500          H  
ATOM  14775 2HA  GLY A 877      -4.986  55.077 -57.810  1.00  7.500          H  
ATOM  14776  N   THR A 878      -6.840  52.451 -57.729  1.00  6.720          N  
ATOM  14777  CA  THR A 878      -7.507  51.445 -58.548  1.00  7.480          C  
ATOM  14778  C   THR A 878      -8.848  50.995 -57.992  1.00  7.810          C  
ATOM  14779  O   THR A 878      -8.968  50.626 -56.824  1.00  7.780          O  
ATOM  14780  CB  THR A 878      -6.598  50.197 -58.710  1.00 10.170          C  
ATOM  14781  OG1 THR A 878      -5.382  50.571 -59.370  1.00 10.170          O  
ATOM  14782  CG2 THR A 878      -7.284  49.094 -59.527  1.00 10.170          C  
ATOM  14783  H   THR A 878      -6.577  52.196 -56.776  1.00  8.060          H  
ATOM  14784  HA  THR A 878      -7.685  51.869 -59.535  1.00  8.980          H  
ATOM  14785  HB  THR A 878      -6.360  49.814 -57.726  1.00 12.200          H  
ATOM  14786  HG1 THR A 878      -4.819  51.048 -58.758  1.00 12.200          H  
ATOM  14787 1HG2 THR A 878      -6.612  48.244 -59.612  1.00 12.200          H  
ATOM  14788 2HG2 THR A 878      -8.194  48.770 -59.046  1.00 12.200          H  
ATOM  14789 3HG2 THR A 878      -7.518  49.472 -60.519  1.00 12.200          H  
ATOM  14790  N   ILE A 879      -9.851  50.966 -58.860  1.00  8.440          N  
ATOM  14791  CA  ILE A 879     -11.147  50.447 -58.464  1.00  9.120          C  
ATOM  14792  C   ILE A 879     -11.210  48.989 -58.866  1.00  9.630          C  
ATOM  14793  O   ILE A 879     -11.176  48.664 -60.052  1.00  9.900          O  
ATOM  14794  CB  ILE A 879     -12.316  51.193 -59.138  1.00 12.500          C  
ATOM  14795  CG1 ILE A 879     -12.297  52.675 -58.734  1.00 12.500          C  
ATOM  14796  CG2 ILE A 879     -13.627  50.521 -58.724  1.00 12.500          C  
ATOM  14797  CD1 ILE A 879     -13.212  53.579 -59.513  1.00 12.500          C  
ATOM  14798  H   ILE A 879      -9.683  51.301 -59.800  1.00 10.130          H  
ATOM  14799  HA  ILE A 879     -11.255  50.518 -57.381  1.00 10.940          H  
ATOM  14800  HB  ILE A 879     -12.212  51.142 -60.221  1.00 15.000          H  
ATOM  14801 1HG1 ILE A 879     -12.604  52.740 -57.698  1.00 15.000          H  
ATOM  14802 2HG1 ILE A 879     -11.282  53.053 -58.833  1.00 15.000          H  
ATOM  14803 1HG2 ILE A 879     -14.477  51.016 -59.187  1.00 15.000          H  
ATOM  14804 2HG2 ILE A 879     -13.647  49.476 -59.027  1.00 15.000          H  
ATOM  14805 3HG2 ILE A 879     -13.722  50.582 -57.655  1.00 15.000          H  
ATOM  14806 1HD1 ILE A 879     -13.121  54.594 -59.132  1.00 15.000          H  
ATOM  14807 2HD1 ILE A 879     -12.933  53.560 -60.567  1.00 15.000          H  
ATOM  14808 3HD1 ILE A 879     -14.246  53.255 -59.409  1.00 15.000          H  
ATOM  14809  N   ILE A 880     -11.322  48.117 -57.882  1.00  9.970          N  
ATOM  14810  CA  ILE A 880     -11.369  46.695 -58.143  1.00 10.700          C  
ATOM  14811  C   ILE A 880     -12.811  46.214 -58.068  1.00 11.760          C  
ATOM  14812  O   ILE A 880     -13.326  45.976 -56.981  1.00 12.080          O  
ATOM  14813  CB  ILE A 880     -10.514  45.980 -57.094  1.00 14.690          C  
ATOM  14814  CG1 ILE A 880      -9.038  46.529 -57.156  1.00 14.690          C  
ATOM  14815  CG2 ILE A 880     -10.575  44.508 -57.357  1.00 14.690          C  
ATOM  14816  CD1 ILE A 880      -8.154  46.130 -55.987  1.00 14.690          C  
ATOM  14817  H   ILE A 880     -11.314  48.462 -56.930  1.00 11.960          H  
ATOM  14818  HA  ILE A 880     -10.978  46.495 -59.142  1.00 12.840          H  
ATOM  14819  HB  ILE A 880     -10.898  46.184 -56.095  1.00 17.630          H  
ATOM  14820 1HG1 ILE A 880      -8.580  46.169 -58.075  1.00 17.630          H  
ATOM  14821 2HG1 ILE A 880      -9.055  47.618 -57.183  1.00 17.630          H  
ATOM  14822 1HG2 ILE A 880      -9.985  43.988 -56.644  1.00 17.630          H  
ATOM  14823 2HG2 ILE A 880     -11.593  44.148 -57.290  1.00 17.630          H  
ATOM  14824 3HG2 ILE A 880     -10.190  44.291 -58.351  1.00 17.630          H  
ATOM  14825 1HD1 ILE A 880      -7.168  46.550 -56.127  1.00 17.630          H  
ATOM  14826 2HD1 ILE A 880      -8.586  46.520 -55.063  1.00 17.630          H  
ATOM  14827 3HD1 ILE A 880      -8.073  45.068 -55.909  1.00 17.630          H  
ATOM  14828  N   GLU A 881     -13.445  46.032 -59.220  1.00 12.460          N  
ATOM  14829  CA  GLU A 881     -14.875  45.747 -59.237  1.00 13.580          C  
ATOM  14830  C   GLU A 881     -15.256  44.383 -58.668  1.00 14.110          C  
ATOM  14831  O   GLU A 881     -14.527  43.395 -58.793  1.00 14.360          O  
ATOM  14832  CB  GLU A 881     -15.456  45.926 -60.640  1.00 18.560          C  
ATOM  14833  CG  GLU A 881     -15.390  47.387 -61.181  1.00 18.560          C  
ATOM  14834  CD  GLU A 881     -16.224  48.417 -60.388  1.00 18.560          C  
ATOM  14835  OE1 GLU A 881     -17.010  48.037 -59.554  1.00 18.560          O  
ATOM  14836  OE2 GLU A 881     -16.081  49.576 -60.649  1.00 18.560          O  
ATOM  14837  H   GLU A 881     -12.949  46.178 -60.088  1.00 14.950          H  
ATOM  14838  HA  GLU A 881     -15.358  46.487 -58.613  1.00 16.300          H  
ATOM  14839 1HB  GLU A 881     -14.913  45.290 -61.338  1.00 22.280          H  
ATOM  14840 2HB  GLU A 881     -16.498  45.604 -60.646  1.00 22.280          H  
ATOM  14841 1HG  GLU A 881     -14.348  47.710 -61.168  1.00 22.280          H  
ATOM  14842 2HG  GLU A 881     -15.724  47.387 -62.218  1.00 22.280          H  
ATOM  14843  N   LEU A 882     -16.427  44.377 -58.038  1.00 14.450          N  
ATOM  14844  CA  LEU A 882     -17.070  43.248 -57.386  1.00 15.100          C  
ATOM  14845  C   LEU A 882     -18.589  43.356 -57.502  1.00 16.070          C  
ATOM  14846  O   LEU A 882     -19.148  44.405 -57.183  1.00 16.400          O  
ATOM  14847  CB  LEU A 882     -16.707  43.269 -55.895  1.00 20.880          C  
ATOM  14848  CG  LEU A 882     -17.387  42.228 -54.981  1.00 20.880          C  
ATOM  14849  CD1 LEU A 882     -16.927  40.821 -55.309  1.00 20.880          C  
ATOM  14850  CD2 LEU A 882     -17.106  42.579 -53.564  1.00 20.880          C  
ATOM  14851  H   LEU A 882     -16.932  45.252 -58.022  1.00 17.340          H  
ATOM  14852  HA  LEU A 882     -16.731  42.331 -57.862  1.00 18.120          H  
ATOM  14853 1HB  LEU A 882     -15.634  43.144 -55.805  1.00 25.060          H  
ATOM  14854 2HB  LEU A 882     -16.962  44.247 -55.503  1.00 25.060          H  
ATOM  14855  HG  LEU A 882     -18.449  42.272 -55.125  1.00 25.060          H  
ATOM  14856 1HD1 LEU A 882     -17.434  40.113 -54.645  1.00 25.060          H  
ATOM  14857 2HD1 LEU A 882     -17.162  40.573 -56.336  1.00 25.060          H  
ATOM  14858 3HD1 LEU A 882     -15.868  40.747 -55.155  1.00 25.060          H  
ATOM  14859 1HD2 LEU A 882     -17.608  41.864 -52.924  1.00 25.060          H  
ATOM  14860 2HD2 LEU A 882     -16.054  42.536 -53.388  1.00 25.060          H  
ATOM  14861 3HD2 LEU A 882     -17.476  43.574 -53.364  1.00 25.060          H  
ATOM  14862  N   GLY A 883     -19.263  42.292 -57.939  1.00 16.630          N  
ATOM  14863  CA  GLY A 883     -20.725  42.340 -57.984  1.00 17.620          C  
ATOM  14864  C   GLY A 883     -21.254  42.075 -56.585  1.00 17.900          C  
ATOM  14865  O   GLY A 883     -20.560  41.453 -55.786  1.00 18.060          O  
ATOM  14866  H   GLY A 883     -18.770  41.455 -58.211  1.00 19.960          H  
ATOM  14867 1HA  GLY A 883     -21.062  43.319 -58.328  1.00 21.140          H  
ATOM  14868 2HA  GLY A 883     -21.107  41.592 -58.677  1.00 21.140          H  
ATOM  14869  N   PHE A 884     -22.536  42.395 -56.347  1.00 18.120          N  
ATOM  14870  CA  PHE A 884     -23.203  42.225 -55.027  1.00 18.540          C  
ATOM  14871  C   PHE A 884     -22.609  43.229 -53.984  1.00 18.250          C  
ATOM  14872  O   PHE A 884     -22.360  42.217 -53.345  1.00 18.600          O  
ATOM  14873  CB  PHE A 884     -23.131  40.749 -54.547  1.00 25.790          C  
ATOM  14874  CG  PHE A 884     -23.760  39.790 -55.491  1.00 25.790          C  
ATOM  14875  CD1 PHE A 884     -22.995  39.082 -56.393  1.00 25.790          C  
ATOM  14876  CD2 PHE A 884     -25.128  39.579 -55.466  1.00 25.790          C  
ATOM  14877  CE1 PHE A 884     -23.579  38.189 -57.261  1.00 25.790          C  
ATOM  14878  CE2 PHE A 884     -25.717  38.686 -56.328  1.00 25.790          C  
ATOM  14879  CZ  PHE A 884     -24.943  37.990 -57.228  1.00 25.790          C  
ATOM  14880  H   PHE A 884     -23.033  42.917 -57.067  1.00 21.740          H  
ATOM  14881  HA  PHE A 884     -24.266  42.451 -55.145  1.00 22.250          H  
ATOM  14882 1HB  PHE A 884     -22.110  40.413 -54.374  1.00 30.950          H  
ATOM  14883 2HB  PHE A 884     -23.672  40.637 -53.615  1.00 30.950          H  
ATOM  14884  HD1 PHE A 884     -21.917  39.247 -56.410  1.00 30.950          H  
ATOM  14885  HD2 PHE A 884     -25.743  40.128 -54.756  1.00 30.950          H  
ATOM  14886  HE1 PHE A 884     -22.967  37.640 -57.974  1.00 30.950          H  
ATOM  14887  HE2 PHE A 884     -26.796  38.528 -56.301  1.00 30.950          H  
ATOM  14888  HZ  PHE A 884     -25.410  37.283 -57.914  1.00 30.950          H  
ATOM  14889  N   GLY A 885     -23.065  44.035 -54.947  1.00 17.840          N  
ATOM  14890  CA  GLY A 885     -22.949  45.475 -54.925  1.00 17.670          C  
ATOM  14891  C   GLY A 885     -23.224  45.964 -56.334  1.00 16.990          C  
ATOM  14892  O   GLY A 885     -23.403  45.145 -57.251  1.00 17.020          O  
ATOM  14893  H   GLY A 885     -23.543  43.645 -55.735  1.00 21.410          H  
ATOM  14894 1HA  GLY A 885     -23.658  45.905 -54.219  1.00 21.200          H  
ATOM  14895 2HA  GLY A 885     -21.945  45.757 -54.620  1.00 21.200          H  
ATOM  14896  N   LYS A 886     -23.262  47.283 -56.521  1.00 16.500          N  
ATOM  14897  CA  LYS A 886     -23.497  47.837 -57.854  1.00 15.940          C  
ATOM  14898  C   LYS A 886     -22.186  48.326 -58.450  1.00 15.320          C  
ATOM  14899  O   LYS A 886     -21.965  48.221 -59.658  1.00 15.170          O  
ATOM  14900  CB  LYS A 886     -24.524  48.965 -57.807  1.00 22.540          C  
ATOM  14901  CG  LYS A 886     -25.933  48.505 -57.447  1.00 22.540          C  
ATOM  14902  CD  LYS A 886     -26.926  49.666 -57.448  1.00 22.540          C  
ATOM  14903  CE  LYS A 886     -28.340  49.193 -57.110  1.00 22.540          C  
ATOM  14904  NZ  LYS A 886     -29.319  50.323 -57.080  1.00 22.540          N  
ATOM  14905  H   LYS A 886     -23.118  47.907 -55.737  1.00 19.800          H  
ATOM  14906  HA  LYS A 886     -23.881  47.049 -58.503  1.00 19.130          H  
ATOM  14907 1HB  LYS A 886     -24.210  49.714 -57.080  1.00 27.050          H  
ATOM  14908 2HB  LYS A 886     -24.566  49.453 -58.780  1.00 27.050          H  
ATOM  14909 1HG  LYS A 886     -26.258  47.755 -58.170  1.00 27.050          H  
ATOM  14910 2HG  LYS A 886     -25.920  48.044 -56.461  1.00 27.050          H  
ATOM  14911 1HD  LYS A 886     -26.616  50.411 -56.714  1.00 27.050          H  
ATOM  14912 2HD  LYS A 886     -26.937  50.136 -58.433  1.00 27.050          H  
ATOM  14913 1HE  LYS A 886     -28.662  48.468 -57.857  1.00 27.050          H  
ATOM  14914 2HE  LYS A 886     -28.330  48.709 -56.133  1.00 27.050          H  
ATOM  14915 1HZ  LYS A 886     -30.238  49.969 -56.853  1.00 27.050          H  
ATOM  14916 2HZ  LYS A 886     -29.037  50.997 -56.381  1.00 27.050          H  
ATOM  14917 3HZ  LYS A 886     -29.346  50.771 -57.985  1.00 27.050          H  
ATOM  14918  N   SER A 887     -21.328  48.872 -57.594  1.00 15.100          N  
ATOM  14919  CA  SER A 887     -20.030  49.391 -58.003  1.00 14.640          C  
ATOM  14920  C   SER A 887     -19.090  49.463 -56.813  1.00 13.960          C  
ATOM  14921  O   SER A 887     -19.527  49.615 -55.669  1.00 13.850          O  
ATOM  14922  CB  SER A 887     -20.170  50.768 -58.623  1.00 20.680          C  
ATOM  14923  OG  SER A 887     -20.589  51.713 -57.672  1.00 20.680          O  
ATOM  14924  H   SER A 887     -21.587  48.933 -56.625  1.00 18.120          H  
ATOM  14925  HA  SER A 887     -19.592  48.712 -58.741  1.00 17.570          H  
ATOM  14926 1HB  SER A 887     -19.208  51.070 -59.040  1.00 24.820          H  
ATOM  14927 2HB  SER A 887     -20.884  50.730 -59.443  1.00 24.820          H  
ATOM  14928  HG  SER A 887     -20.644  52.549 -58.139  1.00 24.820          H  
ATOM  14929  N   VAL A 888     -17.796  49.384 -57.097  1.00 13.700          N  
ATOM  14930  CA  VAL A 888     -16.729  49.511 -56.107  1.00 13.180          C  
ATOM  14931  C   VAL A 888     -16.086  50.888 -56.044  1.00 12.850          C  
ATOM  14932  O   VAL A 888     -15.991  51.600 -57.040  1.00 13.070          O  
ATOM  14933  CB  VAL A 888     -15.688  48.405 -56.320  1.00 18.660          C  
ATOM  14934  CG1 VAL A 888     -14.493  48.572 -55.417  1.00 18.660          C  
ATOM  14935  CG2 VAL A 888     -16.360  47.098 -55.995  1.00 18.660          C  
ATOM  14936  H   VAL A 888     -17.535  49.184 -58.075  1.00 16.440          H  
ATOM  14937  HA  VAL A 888     -17.172  49.329 -55.131  1.00 15.820          H  
ATOM  14938  HB  VAL A 888     -15.340  48.412 -57.348  1.00 22.390          H  
ATOM  14939 1HG1 VAL A 888     -13.801  47.768 -55.560  1.00 22.390          H  
ATOM  14940 2HG1 VAL A 888     -13.978  49.494 -55.630  1.00 22.390          H  
ATOM  14941 3HG1 VAL A 888     -14.816  48.569 -54.395  1.00 22.390          H  
ATOM  14942 1HG2 VAL A 888     -15.654  46.288 -56.126  1.00 22.390          H  
ATOM  14943 2HG2 VAL A 888     -16.695  47.121 -54.969  1.00 22.390          H  
ATOM  14944 3HG2 VAL A 888     -17.217  46.950 -56.651  1.00 22.390          H  
ATOM  14945  N   LYS A 889     -15.750  51.310 -54.831  1.00 12.500          N  
ATOM  14946  CA  LYS A 889     -15.075  52.573 -54.626  1.00 12.320          C  
ATOM  14947  C   LYS A 889     -13.588  52.328 -54.432  1.00 11.800          C  
ATOM  14948  O   LYS A 889     -13.167  51.239 -54.041  1.00 11.630          O  
ATOM  14949  CB  LYS A 889     -15.661  53.310 -53.424  1.00 17.320          C  
ATOM  14950  CG  LYS A 889     -17.119  53.721 -53.618  1.00 17.320          C  
ATOM  14951  CD  LYS A 889     -17.655  54.495 -52.422  1.00 17.320          C  
ATOM  14952  CE  LYS A 889     -19.113  54.897 -52.632  1.00 17.320          C  
ATOM  14953  NZ  LYS A 889     -19.658  55.647 -51.467  1.00 17.320          N  
ATOM  14954  H   LYS A 889     -15.887  50.695 -54.037  1.00 15.000          H  
ATOM  14955  HA  LYS A 889     -15.199  53.191 -55.516  1.00 14.780          H  
ATOM  14956 1HB  LYS A 889     -15.604  52.667 -52.543  1.00 20.780          H  
ATOM  14957 2HB  LYS A 889     -15.069  54.204 -53.216  1.00 20.780          H  
ATOM  14958 1HG  LYS A 889     -17.200  54.341 -54.512  1.00 20.780          H  
ATOM  14959 2HG  LYS A 889     -17.726  52.827 -53.767  1.00 20.780          H  
ATOM  14960 1HD  LYS A 889     -17.577  53.884 -51.520  1.00 20.780          H  
ATOM  14961 2HD  LYS A 889     -17.061  55.398 -52.277  1.00 20.780          H  
ATOM  14962 1HE  LYS A 889     -19.186  55.524 -53.520  1.00 20.780          H  
ATOM  14963 2HE  LYS A 889     -19.712  53.998 -52.785  1.00 20.780          H  
ATOM  14964 1HZ  LYS A 889     -20.622  55.894 -51.643  1.00 20.780          H  
ATOM  14965 2HZ  LYS A 889     -19.606  55.069 -50.639  1.00 20.780          H  
ATOM  14966 3HZ  LYS A 889     -19.117  56.488 -51.324  1.00 20.780          H  
ATOM  14967  N   VAL A 890     -12.800  53.359 -54.661  1.00 11.730          N  
ATOM  14968  CA  VAL A 890     -11.360  53.305 -54.462  1.00 11.390          C  
ATOM  14969  C   VAL A 890     -11.004  54.183 -53.293  1.00 10.900          C  
ATOM  14970  O   VAL A 890     -11.543  55.280 -53.147  1.00 11.030          O  
ATOM  14971  CB  VAL A 890     -10.592  53.704 -55.733  1.00 16.080          C  
ATOM  14972  CG1 VAL A 890     -11.014  55.077 -56.238  1.00 16.080          C  
ATOM  14973  CG2 VAL A 890      -9.134  53.717 -55.449  1.00 16.080          C  
ATOM  14974  H   VAL A 890     -13.225  54.219 -54.975  1.00 14.080          H  
ATOM  14975  HA  VAL A 890     -11.073  52.280 -54.219  1.00 13.670          H  
ATOM  14976  HB  VAL A 890     -10.775  52.978 -56.484  1.00 19.300          H  
ATOM  14977 1HG1 VAL A 890     -10.449  55.312 -57.140  1.00 19.300          H  
ATOM  14978 2HG1 VAL A 890     -12.074  55.074 -56.473  1.00 19.300          H  
ATOM  14979 3HG1 VAL A 890     -10.812  55.836 -55.484  1.00 19.300          H  
ATOM  14980 1HG2 VAL A 890      -8.621  53.976 -56.342  1.00 19.300          H  
ATOM  14981 2HG2 VAL A 890      -8.905  54.455 -54.690  1.00 19.300          H  
ATOM  14982 3HG2 VAL A 890      -8.801  52.730 -55.112  1.00 19.300          H  
ATOM  14983  N   PHE A 891     -10.135  53.679 -52.437  1.00 10.500          N  
ATOM  14984  CA  PHE A 891      -9.761  54.391 -51.239  1.00 10.140          C  
ATOM  14985  C   PHE A 891      -8.345  54.155 -50.748  1.00  9.690          C  
ATOM  14986  O   PHE A 891      -7.673  53.203 -51.134  1.00  9.440          O  
ATOM  14987  CB  PHE A 891     -10.778  54.033 -50.161  1.00 14.340          C  
ATOM  14988  CG  PHE A 891     -10.931  52.525 -49.904  1.00 14.340          C  
ATOM  14989  CD1 PHE A 891     -10.187  51.829 -48.959  1.00 14.340          C  
ATOM  14990  CD2 PHE A 891     -11.881  51.816 -50.643  1.00 14.340          C  
ATOM  14991  CE1 PHE A 891     -10.394  50.477 -48.759  1.00 14.340          C  
ATOM  14992  CE2 PHE A 891     -12.079  50.478 -50.456  1.00 14.340          C  
ATOM  14993  CZ  PHE A 891     -11.338  49.804 -49.514  1.00 14.340          C  
ATOM  14994  H   PHE A 891      -9.729  52.770 -52.626  1.00 12.600          H  
ATOM  14995  HA  PHE A 891      -9.858  55.457 -51.449  1.00 12.170          H  
ATOM  14996 1HB  PHE A 891     -10.487  54.503 -49.227  1.00 17.210          H  
ATOM  14997 2HB  PHE A 891     -11.758  54.438 -50.421  1.00 17.210          H  
ATOM  14998  HD1 PHE A 891      -9.443  52.354 -48.374  1.00 17.210          H  
ATOM  14999  HD2 PHE A 891     -12.480  52.347 -51.387  1.00 17.210          H  
ATOM  15000  HE1 PHE A 891      -9.810  49.936 -48.010  1.00 17.210          H  
ATOM  15001  HE2 PHE A 891     -12.829  49.958 -51.056  1.00 17.210          H  
ATOM  15002  HZ  PHE A 891     -11.500  48.743 -49.359  1.00 17.210          H  
ATOM  15003  N   ASP A 892      -7.889  55.075 -49.897  1.00  9.820          N  
ATOM  15004  CA  ASP A 892      -6.567  55.024 -49.289  1.00  9.690          C  
ATOM  15005  C   ASP A 892      -6.601  54.196 -48.006  1.00  9.410          C  
ATOM  15006  O   ASP A 892      -7.679  53.766 -47.554  1.00  9.160          O  
ATOM  15007  CB  ASP A 892      -6.082  56.470 -49.039  1.00 13.620          C  
ATOM  15008  CG  ASP A 892      -4.530  56.683 -48.963  1.00 13.620          C  
ATOM  15009  OD1 ASP A 892      -3.808  55.749 -48.654  1.00 13.620          O  
ATOM  15010  OD2 ASP A 892      -4.096  57.776 -49.204  1.00 13.620          O  
ATOM  15011  H   ASP A 892      -8.500  55.842 -49.650  1.00 11.780          H  
ATOM  15012  HA  ASP A 892      -5.879  54.541 -49.988  1.00 11.630          H  
ATOM  15013 1HB  ASP A 892      -6.464  57.109 -49.836  1.00 16.340          H  
ATOM  15014 2HB  ASP A 892      -6.518  56.838 -48.106  1.00 16.340          H  
ATOM  15015  N   THR A 893      -5.446  54.072 -47.358  1.00  9.500          N  
ATOM  15016  CA  THR A 893      -5.323  53.248 -46.165  1.00  9.300          C  
ATOM  15017  C   THR A 893      -6.058  53.832 -44.980  1.00  8.900          C  
ATOM  15018  O   THR A 893      -6.264  53.131 -43.999  1.00  8.570          O  
ATOM  15019  CB  THR A 893      -3.851  52.973 -45.793  1.00 13.100          C  
ATOM  15020  OG1 THR A 893      -3.162  54.210 -45.552  1.00 13.100          O  
ATOM  15021  CG2 THR A 893      -3.190  52.220 -46.927  1.00 13.100          C  
ATOM  15022  H   THR A 893      -4.617  54.514 -47.762  1.00 11.400          H  
ATOM  15023  HA  THR A 893      -5.767  52.284 -46.391  1.00 11.160          H  
ATOM  15024  HB  THR A 893      -3.810  52.365 -44.888  1.00 15.720          H  
ATOM  15025  HG1 THR A 893      -3.393  54.539 -44.673  1.00 15.720          H  
ATOM  15026 1HG2 THR A 893      -2.157  52.010 -46.669  1.00 15.720          H  
ATOM  15027 2HG2 THR A 893      -3.712  51.284 -47.089  1.00 15.720          H  
ATOM  15028 3HG2 THR A 893      -3.228  52.815 -47.834  1.00 15.720          H  
ATOM  15029  N   GLU A 894      -6.461  55.099 -45.065  1.00  9.020          N  
ATOM  15030  CA  GLU A 894      -7.234  55.748 -44.013  1.00  8.790          C  
ATOM  15031  C   GLU A 894      -8.599  55.068 -43.853  1.00  8.150          C  
ATOM  15032  O   GLU A 894      -9.141  54.981 -42.745  1.00  7.880          O  
ATOM  15033  CB  GLU A 894      -7.430  57.230 -44.333  1.00 12.400          C  
ATOM  15034  CG  GLU A 894      -6.160  58.059 -44.256  1.00 12.400          C  
ATOM  15035  CD  GLU A 894      -6.382  59.496 -44.630  1.00 12.400          C  
ATOM  15036  OE1 GLU A 894      -7.462  59.811 -45.070  1.00 12.400          O  
ATOM  15037  OE2 GLU A 894      -5.475  60.277 -44.477  1.00 12.400          O  
ATOM  15038  H   GLU A 894      -6.226  55.611 -45.904  1.00 10.820          H  
ATOM  15039  HA  GLU A 894      -6.691  55.655 -43.069  1.00 10.550          H  
ATOM  15040 1HB  GLU A 894      -7.839  57.332 -45.340  1.00 14.880          H  
ATOM  15041 2HB  GLU A 894      -8.153  57.659 -43.642  1.00 14.880          H  
ATOM  15042 1HG  GLU A 894      -5.774  58.013 -43.238  1.00 14.880          H  
ATOM  15043 2HG  GLU A 894      -5.413  57.625 -44.920  1.00 14.880          H  
ATOM  15044  N   GLU A 895      -9.184  54.626 -44.977  1.00  7.970          N  
ATOM  15045  CA  GLU A 895     -10.478  53.973 -44.944  1.00  7.430          C  
ATOM  15046  C   GLU A 895     -10.241  52.541 -44.518  1.00  6.930          C  
ATOM  15047  O   GLU A 895     -10.989  52.011 -43.701  1.00  6.670          O  
ATOM  15048  CB  GLU A 895     -11.212  54.133 -46.261  1.00 10.620          C  
ATOM  15049  CG  GLU A 895     -12.592  53.520 -46.295  1.00 10.620          C  
ATOM  15050  CD  GLU A 895     -13.402  53.987 -47.479  1.00 10.620          C  
ATOM  15051  OE1 GLU A 895     -12.967  54.921 -48.109  1.00 10.620          O  
ATOM  15052  OE2 GLU A 895     -14.458  53.450 -47.740  1.00 10.620          O  
ATOM  15053  H   GLU A 895      -8.704  54.702 -45.875  1.00  9.560          H  
ATOM  15054  HA  GLU A 895     -11.092  54.451 -44.182  1.00  8.920          H  
ATOM  15055 1HB  GLU A 895     -11.308  55.193 -46.490  1.00 12.740          H  
ATOM  15056 2HB  GLU A 895     -10.627  53.694 -47.030  1.00 12.740          H  
ATOM  15057 1HG  GLU A 895     -12.450  52.456 -46.371  1.00 12.740          H  
ATOM  15058 2HG  GLU A 895     -13.120  53.730 -45.366  1.00 12.740          H  
ATOM  15059  N   TYR A 896      -9.150  51.939 -45.007  1.00  6.890          N  
ATOM  15060  CA  TYR A 896      -8.805  50.586 -44.578  1.00  6.500          C  
ATOM  15061  C   TYR A 896      -8.729  50.583 -43.046  1.00  6.520          C  
ATOM  15062  O   TYR A 896      -9.280  49.687 -42.394  1.00  6.270          O  
ATOM  15063  CB  TYR A 896      -7.495  50.104 -45.198  1.00  9.260          C  
ATOM  15064  CG  TYR A 896      -7.056  48.714 -44.736  1.00  9.260          C  
ATOM  15065  CD1 TYR A 896      -7.677  47.545 -45.220  1.00  9.260          C  
ATOM  15066  CD2 TYR A 896      -6.020  48.611 -43.826  1.00  9.260          C  
ATOM  15067  CE1 TYR A 896      -7.258  46.306 -44.751  1.00  9.260          C  
ATOM  15068  CE2 TYR A 896      -5.615  47.375 -43.381  1.00  9.260          C  
ATOM  15069  CZ  TYR A 896      -6.222  46.241 -43.817  1.00  9.260          C  
ATOM  15070  OH  TYR A 896      -5.823  45.033 -43.309  1.00  9.260          O  
ATOM  15071  H   TYR A 896      -8.584  52.435 -45.700  1.00  8.270          H  
ATOM  15072  HA  TYR A 896      -9.603  49.906 -44.876  1.00  7.800          H  
ATOM  15073 1HB  TYR A 896      -7.585  50.124 -46.254  1.00 11.110          H  
ATOM  15074 2HB  TYR A 896      -6.710  50.789 -44.930  1.00 11.110          H  
ATOM  15075  HD1 TYR A 896      -8.493  47.608 -45.945  1.00 11.110          H  
ATOM  15076  HD2 TYR A 896      -5.526  49.510 -43.454  1.00 11.110          H  
ATOM  15077  HE1 TYR A 896      -7.744  45.393 -45.103  1.00 11.110          H  
ATOM  15078  HE2 TYR A 896      -4.805  47.294 -42.669  1.00 11.110          H  
ATOM  15079  HH  TYR A 896      -5.221  45.171 -42.520  1.00 11.110          H  
ATOM  15080  N   GLU A 897      -8.020  51.572 -42.460  1.00  6.890          N  
ATOM  15081  CA  GLU A 897      -7.968  51.659 -41.015  1.00  6.980          C  
ATOM  15082  C   GLU A 897      -9.349  51.860 -40.434  1.00  6.940          C  
ATOM  15083  O   GLU A 897      -9.729  51.142 -39.525  1.00  6.870          O  
ATOM  15084  CB  GLU A 897      -7.103  52.817 -40.505  1.00  9.740          C  
ATOM  15085  CG  GLU A 897      -5.592  52.699 -40.642  1.00  9.740          C  
ATOM  15086  CD  GLU A 897      -4.883  53.895 -40.024  1.00  9.740          C  
ATOM  15087  OE1 GLU A 897      -5.566  54.810 -39.599  1.00  9.740          O  
ATOM  15088  OE2 GLU A 897      -3.679  53.892 -39.967  1.00  9.740          O  
ATOM  15089  H   GLU A 897      -7.521  52.254 -43.028  1.00  8.270          H  
ATOM  15090  HA  GLU A 897      -7.578  50.737 -40.625  1.00  8.380          H  
ATOM  15091 1HB  GLU A 897      -7.393  53.719 -41.045  1.00 11.680          H  
ATOM  15092 2HB  GLU A 897      -7.338  52.987 -39.475  1.00 11.680          H  
ATOM  15093 1HG  GLU A 897      -5.264  51.818 -40.133  1.00 11.680          H  
ATOM  15094 2HG  GLU A 897      -5.320  52.608 -41.690  1.00 11.680          H  
ATOM  15095  N   ASP A 898     -10.196  52.710 -41.017  1.00  7.050          N  
ATOM  15096  CA  ASP A 898     -11.522  52.880 -40.425  1.00  7.080          C  
ATOM  15097  C   ASP A 898     -12.251  51.528 -40.330  1.00  6.680          C  
ATOM  15098  O   ASP A 898     -12.867  51.211 -39.301  1.00  6.640          O  
ATOM  15099  CB  ASP A 898     -12.353  53.869 -41.257  1.00  9.900          C  
ATOM  15100  CG  ASP A 898     -13.662  54.295 -40.601  1.00  9.900          C  
ATOM  15101  OD1 ASP A 898     -13.617  55.021 -39.639  1.00  9.900          O  
ATOM  15102  OD2 ASP A 898     -14.720  53.861 -41.038  1.00  9.900          O  
ATOM  15103  H   ASP A 898      -9.895  53.316 -41.786  1.00  8.460          H  
ATOM  15104  HA  ASP A 898     -11.402  53.279 -39.419  1.00  8.500          H  
ATOM  15105 1HB  ASP A 898     -11.751  54.757 -41.464  1.00 11.880          H  
ATOM  15106 2HB  ASP A 898     -12.584  53.411 -42.221  1.00 11.880          H  
ATOM  15107  N   PHE A 899     -12.144  50.706 -41.380  1.00  6.420          N  
ATOM  15108  CA  PHE A 899     -12.819  49.414 -41.382  1.00  6.070          C  
ATOM  15109  C   PHE A 899     -12.256  48.490 -40.303  1.00  5.680          C  
ATOM  15110  O   PHE A 899     -13.008  47.899 -39.515  1.00  5.340          O  
ATOM  15111  CB  PHE A 899     -12.599  48.696 -42.724  1.00  8.640          C  
ATOM  15112  CG  PHE A 899     -13.208  49.323 -43.964  1.00  8.640          C  
ATOM  15113  CD1 PHE A 899     -14.290  50.195 -43.931  1.00  8.640          C  
ATOM  15114  CD2 PHE A 899     -12.659  49.017 -45.197  1.00  8.640          C  
ATOM  15115  CE1 PHE A 899     -14.784  50.724 -45.103  1.00  8.640          C  
ATOM  15116  CE2 PHE A 899     -13.159  49.533 -46.347  1.00  8.640          C  
ATOM  15117  CZ  PHE A 899     -14.219  50.385 -46.310  1.00  8.640          C  
ATOM  15118  H   PHE A 899     -11.644  51.043 -42.211  1.00  7.700          H  
ATOM  15119  HA  PHE A 899     -13.878  49.564 -41.184  1.00  7.280          H  
ATOM  15120 1HB  PHE A 899     -11.527  48.611 -42.900  1.00 10.370          H  
ATOM  15121 2HB  PHE A 899     -12.981  47.682 -42.640  1.00 10.370          H  
ATOM  15122  HD1 PHE A 899     -14.746  50.476 -42.985  1.00 10.370          H  
ATOM  15123  HD2 PHE A 899     -11.800  48.344 -45.242  1.00 10.370          H  
ATOM  15124  HE1 PHE A 899     -15.618  51.420 -45.074  1.00 10.370          H  
ATOM  15125  HE2 PHE A 899     -12.707  49.269 -47.285  1.00 10.370          H  
ATOM  15126  HZ  PHE A 899     -14.609  50.817 -47.236  1.00 10.370          H  
ATOM  15127  N   VAL A 900     -10.930  48.386 -40.249  1.00  5.820          N  
ATOM  15128  CA  VAL A 900     -10.314  47.487 -39.295  1.00  5.600          C  
ATOM  15129  C   VAL A 900     -10.522  47.980 -37.872  1.00  5.110          C  
ATOM  15130  O   VAL A 900     -10.748  47.187 -36.968  1.00  4.660          O  
ATOM  15131  CB  VAL A 900      -8.839  47.249 -39.588  1.00  7.930          C  
ATOM  15132  CG1 VAL A 900      -8.246  46.410 -38.472  1.00  7.930          C  
ATOM  15133  CG2 VAL A 900      -8.683  46.542 -40.951  1.00  7.930          C  
ATOM  15134  H   VAL A 900     -10.354  48.923 -40.911  1.00  6.980          H  
ATOM  15135  HA  VAL A 900     -10.803  46.522 -39.386  1.00  6.720          H  
ATOM  15136  HB  VAL A 900      -8.330  48.192 -39.607  1.00  9.510          H  
ATOM  15137 1HG1 VAL A 900      -7.216  46.233 -38.667  1.00  9.510          H  
ATOM  15138 2HG1 VAL A 900      -8.337  46.914 -37.532  1.00  9.510          H  
ATOM  15139 3HG1 VAL A 900      -8.774  45.454 -38.426  1.00  9.510          H  
ATOM  15140 1HG2 VAL A 900      -7.627  46.379 -41.156  1.00  9.510          H  
ATOM  15141 2HG2 VAL A 900      -9.203  45.587 -40.929  1.00  9.510          H  
ATOM  15142 3HG2 VAL A 900      -9.107  47.166 -41.738  1.00  9.510          H  
ATOM  15143  N   LYS A 901     -10.380  49.277 -37.635  1.00  5.390          N  
ATOM  15144  CA  LYS A 901     -10.586  49.801 -36.301  1.00  5.260          C  
ATOM  15145  C   LYS A 901     -11.989  49.456 -35.818  1.00  4.740          C  
ATOM  15146  O   LYS A 901     -12.159  48.976 -34.709  1.00  4.610          O  
ATOM  15147  CB  LYS A 901     -10.329  51.310 -36.262  1.00  7.420          C  
ATOM  15148  CG  LYS A 901      -8.843  51.687 -36.382  1.00  7.420          C  
ATOM  15149  CD  LYS A 901      -8.616  53.193 -36.420  1.00  7.420          C  
ATOM  15150  CE  LYS A 901      -7.110  53.527 -36.513  1.00  7.420          C  
ATOM  15151  NZ  LYS A 901      -6.864  54.993 -36.676  1.00  7.420          N  
ATOM  15152  H   LYS A 901     -10.160  49.904 -38.396  1.00  6.470          H  
ATOM  15153  HA  LYS A 901      -9.880  49.329 -35.634  1.00  6.310          H  
ATOM  15154 1HB  LYS A 901     -10.864  51.781 -37.093  1.00  8.900          H  
ATOM  15155 2HB  LYS A 901     -10.721  51.726 -35.336  1.00  8.900          H  
ATOM  15156 1HG  LYS A 901      -8.294  51.258 -35.547  1.00  8.900          H  
ATOM  15157 2HG  LYS A 901      -8.456  51.261 -37.299  1.00  8.900          H  
ATOM  15158 1HD  LYS A 901      -9.123  53.602 -37.299  1.00  8.900          H  
ATOM  15159 2HD  LYS A 901      -9.039  53.652 -35.528  1.00  8.900          H  
ATOM  15160 1HE  LYS A 901      -6.615  53.184 -35.606  1.00  8.900          H  
ATOM  15161 2HE  LYS A 901      -6.680  53.002 -37.357  1.00  8.900          H  
ATOM  15162 1HZ  LYS A 901      -5.866  55.163 -36.744  1.00  8.900          H  
ATOM  15163 2HZ  LYS A 901      -7.314  55.320 -37.527  1.00  8.900          H  
ATOM  15164 3HZ  LYS A 901      -7.240  55.496 -35.886  1.00  8.900          H  
ATOM  15165  N   LYS A 902     -13.013  49.553 -36.662  1.00  4.590          N  
ATOM  15166  CA  LYS A 902     -14.345  49.182 -36.180  1.00  4.180          C  
ATOM  15167  C   LYS A 902     -14.378  47.744 -35.643  1.00  3.640          C  
ATOM  15168  O   LYS A 902     -15.051  47.467 -34.641  1.00  3.400          O  
ATOM  15169  CB  LYS A 902     -15.402  49.387 -37.269  1.00  6.020          C  
ATOM  15170  CG  LYS A 902     -15.755  50.853 -37.514  1.00  6.020          C  
ATOM  15171  CD  LYS A 902     -16.850  51.016 -38.573  1.00  6.020          C  
ATOM  15172  CE  LYS A 902     -17.315  52.472 -38.673  1.00  6.020          C  
ATOM  15173  NZ  LYS A 902     -16.248  53.365 -39.179  1.00  6.020          N  
ATOM  15174  H   LYS A 902     -12.879  49.969 -37.590  1.00  5.510          H  
ATOM  15175  HA  LYS A 902     -14.597  49.841 -35.351  1.00  5.020          H  
ATOM  15176 1HB  LYS A 902     -15.027  48.982 -38.212  1.00  7.220          H  
ATOM  15177 2HB  LYS A 902     -16.313  48.845 -37.016  1.00  7.220          H  
ATOM  15178 1HG  LYS A 902     -16.096  51.298 -36.580  1.00  7.220          H  
ATOM  15179 2HG  LYS A 902     -14.864  51.379 -37.834  1.00  7.220          H  
ATOM  15180 1HD  LYS A 902     -16.451  50.708 -39.543  1.00  7.220          H  
ATOM  15181 2HD  LYS A 902     -17.700  50.386 -38.327  1.00  7.220          H  
ATOM  15182 1HE  LYS A 902     -18.171  52.530 -39.340  1.00  7.220          H  
ATOM  15183 2HE  LYS A 902     -17.614  52.813 -37.683  1.00  7.220          H  
ATOM  15184 1HZ  LYS A 902     -16.558  54.316 -39.236  1.00  7.220          H  
ATOM  15185 2HZ  LYS A 902     -15.443  53.326 -38.568  1.00  7.220          H  
ATOM  15186 3HZ  LYS A 902     -15.942  53.086 -40.123  1.00  7.220          H  
ATOM  15187  N   HIS A 903     -13.585  46.851 -36.248  1.00  3.680          N  
ATOM  15188  CA  HIS A 903     -13.520  45.439 -35.874  1.00  3.500          C  
ATOM  15189  C   HIS A 903     -13.032  45.215 -34.424  1.00  3.240          C  
ATOM  15190  O   HIS A 903     -13.256  44.121 -33.877  1.00  3.170          O  
ATOM  15191  CB  HIS A 903     -12.549  44.654 -36.788  1.00  4.970          C  
ATOM  15192  CG  HIS A 903     -12.906  44.620 -38.268  1.00  4.970          C  
ATOM  15193  ND1 HIS A 903     -12.028  44.135 -39.233  1.00  4.970          N  
ATOM  15194  CD2 HIS A 903     -14.004  45.034 -38.943  1.00  4.970          C  
ATOM  15195  CE1 HIS A 903     -12.577  44.256 -40.427  1.00  4.970          C  
ATOM  15196  NE2 HIS A 903     -13.769  44.797 -40.285  1.00  4.970          N  
ATOM  15197  H   HIS A 903     -13.063  47.158 -37.081  1.00  4.420          H  
ATOM  15198  HA  HIS A 903     -14.511  44.999 -35.968  1.00  4.200          H  
ATOM  15199 1HB  HIS A 903     -11.548  45.030 -36.675  1.00  5.970          H  
ATOM  15200 2HB  HIS A 903     -12.521  43.623 -36.442  1.00  5.970          H  
ATOM  15201  HD2 HIS A 903     -14.902  45.481 -38.514  1.00  5.970          H  
ATOM  15202  HE1 HIS A 903     -12.121  43.964 -41.372  1.00  5.970          H  
ATOM  15203  HE2 HIS A 903     -14.411  45.012 -41.037  1.00  5.970          H  
ATOM  15204  N   TYR A 904     -12.349  46.213 -33.792  1.00  3.410          N  
ATOM  15205  CA  TYR A 904     -11.792  46.027 -32.435  1.00  3.460          C  
ATOM  15206  C   TYR A 904     -12.915  45.751 -31.463  1.00  3.020          C  
ATOM  15207  O   TYR A 904     -12.705  45.142 -30.414  1.00  2.950          O  
ATOM  15208  CB  TYR A 904     -10.977  47.225 -31.869  1.00  4.820          C  
ATOM  15209  CG  TYR A 904     -11.764  48.360 -31.162  1.00  4.820          C  
ATOM  15210  CD1 TYR A 904     -12.196  48.191 -29.834  1.00  4.820          C  
ATOM  15211  CD2 TYR A 904     -11.983  49.571 -31.772  1.00  4.820          C  
ATOM  15212  CE1 TYR A 904     -12.858  49.200 -29.190  1.00  4.820          C  
ATOM  15213  CE2 TYR A 904     -12.643  50.575 -31.125  1.00  4.820          C  
ATOM  15214  CZ  TYR A 904     -13.084  50.396 -29.844  1.00  4.820          C  
ATOM  15215  OH  TYR A 904     -13.735  51.419 -29.201  1.00  4.820          O  
ATOM  15216  H   TYR A 904     -12.240  47.124 -34.250  1.00  4.090          H  
ATOM  15217  HA  TYR A 904     -11.134  45.162 -32.451  1.00  4.150          H  
ATOM  15218 1HB  TYR A 904     -10.222  46.866 -31.181  1.00  5.790          H  
ATOM  15219 2HB  TYR A 904     -10.454  47.683 -32.690  1.00  5.790          H  
ATOM  15220  HD1 TYR A 904     -12.015  47.257 -29.307  1.00  5.790          H  
ATOM  15221  HD2 TYR A 904     -11.627  49.749 -32.745  1.00  5.790          H  
ATOM  15222  HE1 TYR A 904     -13.196  49.059 -28.166  1.00  5.790          H  
ATOM  15223  HE2 TYR A 904     -12.802  51.529 -31.627  1.00  5.790          H  
ATOM  15224  HH  TYR A 904     -13.959  51.146 -28.310  1.00  5.790          H  
ATOM  15225  N   ALA A 905     -14.127  46.185 -31.817  1.00  3.110          N  
ATOM  15226  CA  ALA A 905     -15.301  46.013 -30.996  1.00  3.210          C  
ATOM  15227  C   ALA A 905     -15.558  44.537 -30.723  1.00  2.730          C  
ATOM  15228  O   ALA A 905     -16.173  44.191 -29.712  1.00  3.260          O  
ATOM  15229  CB  ALA A 905     -16.498  46.638 -31.683  1.00  4.450          C  
ATOM  15230  H   ALA A 905     -14.247  46.667 -32.715  1.00  3.730          H  
ATOM  15231  HA  ALA A 905     -15.127  46.512 -30.044  1.00  3.850          H  
ATOM  15232 1HB  ALA A 905     -17.381  46.527 -31.055  1.00  5.340          H  
ATOM  15233 2HB  ALA A 905     -16.301  47.697 -31.856  1.00  5.340          H  
ATOM  15234 3HB  ALA A 905     -16.664  46.140 -32.639  1.00  5.340          H  
ATOM  15235  N   ASN A 906     -15.136  43.667 -31.647  1.00  2.210          N  
ATOM  15236  CA  ASN A 906     -15.340  42.243 -31.498  1.00  2.350          C  
ATOM  15237  C   ASN A 906     -14.058  41.567 -31.017  1.00  2.440          C  
ATOM  15238  O   ASN A 906     -14.111  40.606 -30.243  1.00  2.990          O  
ATOM  15239  CB  ASN A 906     -15.785  41.652 -32.817  1.00  3.230          C  
ATOM  15240  CG  ASN A 906     -17.133  42.153 -33.236  1.00  3.230          C  
ATOM  15241  OD1 ASN A 906     -18.155  41.829 -32.619  1.00  3.230          O  
ATOM  15242  ND2 ASN A 906     -17.164  42.937 -34.283  1.00  3.230          N  
ATOM  15243  H   ASN A 906     -14.617  44.003 -32.457  1.00  2.650          H  
ATOM  15244  HA  ASN A 906     -16.108  42.069 -30.745  1.00  2.820          H  
ATOM  15245 1HB  ASN A 906     -15.055  41.905 -33.592  1.00  3.880          H  
ATOM  15246 2HB  ASN A 906     -15.811  40.566 -32.738  1.00  3.880          H  
ATOM  15247 1HD2 ASN A 906     -18.034  43.294 -34.618  1.00  3.880          H  
ATOM  15248 2HD2 ASN A 906     -16.320  43.171 -34.769  1.00  3.880          H  
ATOM  15249  N   ASN A 907     -12.905  42.071 -31.473  1.00  2.390          N  
ATOM  15250  CA  ASN A 907     -11.627  41.462 -31.124  1.00  2.440          C  
ATOM  15251  C   ASN A 907     -10.471  42.474 -31.253  1.00  2.270          C  
ATOM  15252  O   ASN A 907     -10.053  42.831 -32.364  1.00  2.410          O  
ATOM  15253  CB  ASN A 907     -11.431  40.201 -31.981  1.00  3.400          C  
ATOM  15254  CG  ASN A 907     -10.238  39.322 -31.623  1.00  3.400          C  
ATOM  15255  OD1 ASN A 907      -9.071  39.727 -31.540  1.00  3.400          O  
ATOM  15256  ND2 ASN A 907     -10.537  38.063 -31.404  1.00  3.400          N  
ATOM  15257  H   ASN A 907     -12.935  42.873 -32.105  1.00  2.870          H  
ATOM  15258  HA  ASN A 907     -11.669  41.158 -30.078  1.00  2.930          H  
ATOM  15259 1HB  ASN A 907     -12.326  39.583 -31.913  1.00  4.080          H  
ATOM  15260 2HB  ASN A 907     -11.339  40.498 -33.020  1.00  4.080          H  
ATOM  15261 1HD2 ASN A 907      -9.817  37.408 -31.162  1.00  4.080          H  
ATOM  15262 2HD2 ASN A 907     -11.491  37.758 -31.474  1.00  4.080          H  
ATOM  15263  N   ARG A 908      -9.969  42.960 -30.109  1.00  2.200          N  
ATOM  15264  CA  ARG A 908      -8.910  43.969 -30.133  1.00  2.080          C  
ATOM  15265  C   ARG A 908      -7.635  43.427 -30.757  1.00  2.020          C  
ATOM  15266  O   ARG A 908      -6.929  44.152 -31.460  1.00  2.000          O  
ATOM  15267  CB  ARG A 908      -8.603  44.493 -28.747  1.00  2.960          C  
ATOM  15268  CG  ARG A 908      -9.683  45.362 -28.154  1.00  2.960          C  
ATOM  15269  CD  ARG A 908      -9.323  45.826 -26.802  1.00  2.960          C  
ATOM  15270  NE  ARG A 908     -10.369  46.639 -26.221  1.00  2.960          N  
ATOM  15271  CZ  ARG A 908     -10.314  47.223 -25.005  1.00  2.960          C  
ATOM  15272  NH1 ARG A 908      -9.246  47.091 -24.246  1.00  2.960          N  
ATOM  15273  NH2 ARG A 908     -11.336  47.931 -24.578  1.00  2.960          N  
ATOM  15274  H   ARG A 908     -10.351  42.637 -29.230  1.00  2.640          H  
ATOM  15275  HA  ARG A 908      -9.253  44.804 -30.737  1.00  2.500          H  
ATOM  15276 1HB  ARG A 908      -8.431  43.660 -28.070  1.00  3.550          H  
ATOM  15277 2HB  ARG A 908      -7.687  45.082 -28.781  1.00  3.550          H  
ATOM  15278 1HG  ARG A 908      -9.821  46.237 -28.786  1.00  3.550          H  
ATOM  15279 2HG  ARG A 908     -10.620  44.808 -28.102  1.00  3.550          H  
ATOM  15280 1HD  ARG A 908      -9.156  44.964 -26.157  1.00  3.550          H  
ATOM  15281 2HD  ARG A 908      -8.414  46.424 -26.861  1.00  3.550          H  
ATOM  15282  HE  ARG A 908     -11.213  46.771 -26.764  1.00  3.550          H  
ATOM  15283 1HH1 ARG A 908      -8.459  46.553 -24.563  1.00  3.550          H  
ATOM  15284 2HH1 ARG A 908      -9.217  47.534 -23.334  1.00  3.550          H  
ATOM  15285 1HH2 ARG A 908     -12.160  48.036 -25.140  1.00  3.550          H  
ATOM  15286 2HH2 ARG A 908     -11.303  48.393 -23.652  1.00  3.550          H  
ATOM  15287  N   GLY A 909      -7.351  42.148 -30.495  1.00  2.110          N  
ATOM  15288  CA  GLY A 909      -6.168  41.487 -31.028  1.00  2.150          C  
ATOM  15289  C   GLY A 909      -6.210  41.573 -32.538  1.00  1.910          C  
ATOM  15290  O   GLY A 909      -5.235  41.972 -33.183  1.00  2.220          O  
ATOM  15291  H   GLY A 909      -7.980  41.630 -29.899  1.00  2.530          H  
ATOM  15292 1HA  GLY A 909      -5.270  41.967 -30.644  1.00  2.580          H  
ATOM  15293 2HA  GLY A 909      -6.157  40.445 -30.712  1.00  2.580          H  
ATOM  15294  N   LYS A 910      -7.354  41.218 -33.102  1.00  1.650          N  
ATOM  15295  CA  LYS A 910      -7.525  41.279 -34.528  1.00  1.450          C  
ATOM  15296  C   LYS A 910      -7.195  42.670 -35.039  1.00  1.420          C  
ATOM  15297  O   LYS A 910      -6.374  42.816 -35.938  1.00  1.430          O  
ATOM  15298  CB  LYS A 910      -8.951  40.890 -34.908  1.00  2.110          C  
ATOM  15299  CG  LYS A 910      -9.192  40.852 -36.371  1.00  2.110          C  
ATOM  15300  CD  LYS A 910     -10.641  40.706 -36.734  1.00  2.110          C  
ATOM  15301  CE  LYS A 910     -11.191  39.344 -36.413  1.00  2.110          C  
ATOM  15302  NZ  LYS A 910     -12.519  39.209 -36.974  1.00  2.110          N  
ATOM  15303  H   LYS A 910      -8.099  40.866 -32.509  1.00  1.980          H  
ATOM  15304  HA  LYS A 910      -6.827  40.592 -34.986  1.00  1.740          H  
ATOM  15305 1HB  LYS A 910      -9.160  39.907 -34.501  1.00  2.530          H  
ATOM  15306 2HB  LYS A 910      -9.651  41.591 -34.470  1.00  2.530          H  
ATOM  15307 1HG  LYS A 910      -8.841  41.775 -36.774  1.00  2.530          H  
ATOM  15308 2HG  LYS A 910      -8.632  40.036 -36.820  1.00  2.530          H  
ATOM  15309 1HD  LYS A 910     -11.221  41.456 -36.193  1.00  2.530          H  
ATOM  15310 2HD  LYS A 910     -10.762  40.888 -37.803  1.00  2.530          H  
ATOM  15311 1HE  LYS A 910     -10.543  38.561 -36.818  1.00  2.530          H  
ATOM  15312 2HE  LYS A 910     -11.263  39.225 -35.332  1.00  2.530          H  
ATOM  15313 1HZ  LYS A 910     -12.926  38.297 -36.737  1.00  2.530          H  
ATOM  15314 2HZ  LYS A 910     -13.126  39.923 -36.594  1.00  2.530          H  
ATOM  15315 3HZ  LYS A 910     -12.462  39.305 -37.975  1.00  2.530          H  
ATOM  15316  N   ARG A 911      -7.745  43.718 -34.425  1.00  1.490          N  
ATOM  15317  CA  ARG A 911      -7.434  45.070 -34.904  1.00  1.580          C  
ATOM  15318  C   ARG A 911      -5.926  45.308 -34.951  1.00  1.630          C  
ATOM  15319  O   ARG A 911      -5.388  45.817 -35.948  1.00  1.700          O  
ATOM  15320  CB  ARG A 911      -8.085  46.126 -34.012  1.00  2.180          C  
ATOM  15321  CG  ARG A 911      -7.894  47.613 -34.433  1.00  2.180          C  
ATOM  15322  CD  ARG A 911      -6.695  48.324 -33.825  1.00  2.180          C  
ATOM  15323  NE  ARG A 911      -6.709  48.320 -32.351  1.00  2.180          N  
ATOM  15324  CZ  ARG A 911      -7.441  49.159 -31.563  1.00  2.180          C  
ATOM  15325  NH1 ARG A 911      -8.243  50.057 -32.101  1.00  2.180          N  
ATOM  15326  NH2 ARG A 911      -7.351  49.090 -30.241  1.00  2.180          N  
ATOM  15327  H   ARG A 911      -8.415  43.557 -33.662  1.00  1.790          H  
ATOM  15328  HA  ARG A 911      -7.840  45.172 -35.906  1.00  1.900          H  
ATOM  15329 1HB  ARG A 911      -9.153  45.941 -33.985  1.00  2.610          H  
ATOM  15330 2HB  ARG A 911      -7.716  46.019 -32.997  1.00  2.610          H  
ATOM  15331 1HG  ARG A 911      -7.789  47.673 -35.507  1.00  2.610          H  
ATOM  15332 2HG  ARG A 911      -8.770  48.151 -34.137  1.00  2.610          H  
ATOM  15333 1HD  ARG A 911      -5.765  47.872 -34.149  1.00  2.610          H  
ATOM  15334 2HD  ARG A 911      -6.701  49.355 -34.163  1.00  2.610          H  
ATOM  15335  HE  ARG A 911      -6.065  47.663 -31.889  1.00  2.610          H  
ATOM  15336 1HH1 ARG A 911      -8.326  50.131 -33.101  1.00  2.610          H  
ATOM  15337 2HH1 ARG A 911      -8.771  50.682 -31.507  1.00  2.610          H  
ATOM  15338 1HH2 ARG A 911      -6.741  48.416 -29.798  1.00  2.610          H  
ATOM  15339 2HH2 ARG A 911      -7.893  49.717 -29.667  1.00  2.610          H  
ATOM  15340  N   ASN A 912      -5.257  44.894 -33.874  1.00  1.680          N  
ATOM  15341  CA  ASN A 912      -3.827  45.061 -33.673  1.00  1.830          C  
ATOM  15342  C   ASN A 912      -2.982  44.294 -34.700  1.00  1.850          C  
ATOM  15343  O   ASN A 912      -1.809  44.620 -34.904  1.00  2.190          O  
ATOM  15344  CB  ASN A 912      -3.460  44.639 -32.265  1.00  2.500          C  
ATOM  15345  CG  ASN A 912      -4.027  45.568 -31.214  1.00  2.500          C  
ATOM  15346  OD1 ASN A 912      -4.421  46.716 -31.481  1.00  2.500          O  
ATOM  15347  ND2 ASN A 912      -4.081  45.079 -30.001  1.00  2.500          N  
ATOM  15348  H   ASN A 912      -5.810  44.494 -33.105  1.00  2.020          H  
ATOM  15349  HA  ASN A 912      -3.591  46.118 -33.792  1.00  2.200          H  
ATOM  15350 1HB  ASN A 912      -3.825  43.640 -32.074  1.00  3.000          H  
ATOM  15351 2HB  ASN A 912      -2.377  44.612 -32.167  1.00  3.000          H  
ATOM  15352 1HD2 ASN A 912      -4.451  45.634 -29.259  1.00  3.000          H  
ATOM  15353 2HD2 ASN A 912      -3.759  44.152 -29.817  1.00  3.000          H  
ATOM  15354  N   LYS A 913      -3.562  43.274 -35.341  1.00  1.590          N  
ATOM  15355  CA  LYS A 913      -2.853  42.491 -36.341  1.00  1.630          C  
ATOM  15356  C   LYS A 913      -3.222  42.951 -37.753  1.00  1.630          C  
ATOM  15357  O   LYS A 913      -2.353  43.086 -38.612  1.00  1.770          O  
ATOM  15358  CB  LYS A 913      -3.157  41.001 -36.162  1.00  2.270          C  
ATOM  15359  CG  LYS A 913      -2.143  40.209 -35.294  1.00  2.270          C  
ATOM  15360  CD  LYS A 913      -1.963  40.798 -33.870  1.00  2.270          C  
ATOM  15361  CE  LYS A 913      -1.035  39.929 -33.012  1.00  2.270          C  
ATOM  15362  NZ  LYS A 913      -0.733  40.550 -31.681  1.00  2.270          N  
ATOM  15363  H   LYS A 913      -4.533  43.022 -35.110  1.00  1.910          H  
ATOM  15364  HA  LYS A 913      -1.793  42.646 -36.210  1.00  1.960          H  
ATOM  15365 1HB  LYS A 913      -4.147  40.891 -35.703  1.00  2.720          H  
ATOM  15366 2HB  LYS A 913      -3.203  40.522 -37.137  1.00  2.720          H  
ATOM  15367 1HG  LYS A 913      -2.503  39.182 -35.205  1.00  2.720          H  
ATOM  15368 2HG  LYS A 913      -1.183  40.181 -35.806  1.00  2.720          H  
ATOM  15369 1HD  LYS A 913      -1.534  41.795 -33.932  1.00  2.720          H  
ATOM  15370 2HD  LYS A 913      -2.933  40.869 -33.384  1.00  2.720          H  
ATOM  15371 1HE  LYS A 913      -1.511  38.968 -32.844  1.00  2.720          H  
ATOM  15372 2HE  LYS A 913      -0.100  39.772 -33.547  1.00  2.720          H  
ATOM  15373 1HZ  LYS A 913      -0.123  39.940 -31.156  1.00  2.720          H  
ATOM  15374 2HZ  LYS A 913      -0.280  41.442 -31.821  1.00  2.720          H  
ATOM  15375 3HZ  LYS A 913      -1.590  40.686 -31.169  1.00  2.720          H  
ATOM  15376  N   LEU A 914      -4.486  43.293 -37.984  1.00  1.570          N  
ATOM  15377  CA  LEU A 914      -4.942  43.669 -39.319  1.00  1.650          C  
ATOM  15378  C   LEU A 914      -4.330  45.000 -39.796  1.00  1.700          C  
ATOM  15379  O   LEU A 914      -4.296  45.296 -40.999  1.00  1.850          O  
ATOM  15380  CB  LEU A 914      -6.449  43.631 -39.375  1.00  2.280          C  
ATOM  15381  CG  LEU A 914      -7.059  42.262 -39.785  1.00  2.280          C  
ATOM  15382  CD1 LEU A 914      -6.545  41.099 -38.882  1.00  2.280          C  
ATOM  15383  CD2 LEU A 914      -8.573  42.402 -39.712  1.00  2.280          C  
ATOM  15384  H   LEU A 914      -5.167  43.205 -37.230  1.00  1.880          H  
ATOM  15385  HA  LEU A 914      -4.632  42.894 -39.992  1.00  1.980          H  
ATOM  15386 1HB  LEU A 914      -6.835  43.880 -38.387  1.00  2.730          H  
ATOM  15387 2HB  LEU A 914      -6.785  44.367 -40.092  1.00  2.730          H  
ATOM  15388  HG  LEU A 914      -6.763  42.016 -40.779  1.00  2.730          H  
ATOM  15389 1HD1 LEU A 914      -7.008  40.161 -39.204  1.00  2.730          H  
ATOM  15390 2HD1 LEU A 914      -5.468  40.992 -38.960  1.00  2.730          H  
ATOM  15391 3HD1 LEU A 914      -6.799  41.281 -37.856  1.00  2.730          H  
ATOM  15392 1HD2 LEU A 914      -9.040  41.455 -39.999  1.00  2.730          H  
ATOM  15393 2HD2 LEU A 914      -8.873  42.659 -38.722  1.00  2.730          H  
ATOM  15394 3HD2 LEU A 914      -8.903  43.188 -40.385  1.00  2.730          H  
ATOM  15395  N   LEU A 915      -3.861  45.828 -38.850  1.00  1.670          N  
ATOM  15396  CA  LEU A 915      -3.146  47.061 -39.186  1.00  1.730          C  
ATOM  15397  C   LEU A 915      -1.628  46.938 -38.936  1.00  1.630          C  
ATOM  15398  O   LEU A 915      -0.932  47.950 -38.811  1.00  1.660          O  
ATOM  15399  CB  LEU A 915      -3.721  48.257 -38.406  1.00  2.400          C  
ATOM  15400  CG  LEU A 915      -5.217  48.562 -38.667  1.00  2.400          C  
ATOM  15401  CD1 LEU A 915      -5.680  49.743 -37.832  1.00  2.400          C  
ATOM  15402  CD2 LEU A 915      -5.449  48.794 -40.158  1.00  2.400          C  
ATOM  15403  H   LEU A 915      -4.050  45.621 -37.862  1.00  2.000          H  
ATOM  15404  HA  LEU A 915      -3.240  47.241 -40.250  1.00  2.080          H  
ATOM  15405 1HB  LEU A 915      -3.617  48.039 -37.341  1.00  2.880          H  
ATOM  15406 2HB  LEU A 915      -3.142  49.151 -38.638  1.00  2.880          H  
ATOM  15407  HG  LEU A 915      -5.782  47.733 -38.346  1.00  2.880          H  
ATOM  15408 1HD1 LEU A 915      -6.738  49.905 -38.016  1.00  2.880          H  
ATOM  15409 2HD1 LEU A 915      -5.523  49.528 -36.775  1.00  2.880          H  
ATOM  15410 3HD1 LEU A 915      -5.119  50.633 -38.107  1.00  2.880          H  
ATOM  15411 1HD2 LEU A 915      -6.466  48.970 -40.353  1.00  2.880          H  
ATOM  15412 2HD2 LEU A 915      -4.867  49.636 -40.505  1.00  2.880          H  
ATOM  15413 3HD2 LEU A 915      -5.169  47.927 -40.685  1.00  2.880          H  
ATOM  15414  N   MET A 916      -1.114  45.703 -38.848  1.00  1.630          N  
ATOM  15415  CA  MET A 916       0.308  45.440 -38.634  1.00  1.560          C  
ATOM  15416  C   MET A 916       1.162  45.751 -39.857  1.00  1.700          C  
ATOM  15417  O   MET A 916       0.832  45.353 -40.974  1.00  2.180          O  
ATOM  15418  CB  MET A 916       0.479  43.963 -38.256  1.00  2.210          C  
ATOM  15419  CG  MET A 916       1.895  43.476 -37.940  1.00  2.210          C  
ATOM  15420  SD  MET A 916       1.944  41.738 -37.387  1.00  2.210          S  
ATOM  15421  CE  MET A 916       1.324  41.884 -35.714  1.00  2.210          C  
ATOM  15422  H   MET A 916      -1.730  44.892 -38.923  1.00  1.960          H  
ATOM  15423  HA  MET A 916       0.653  46.066 -37.813  1.00  1.870          H  
ATOM  15424 1HB  MET A 916      -0.135  43.771 -37.394  1.00  2.650          H  
ATOM  15425 2HB  MET A 916       0.094  43.341 -39.070  1.00  2.650          H  
ATOM  15426 1HG  MET A 916       2.499  43.548 -38.837  1.00  2.650          H  
ATOM  15427 2HG  MET A 916       2.340  44.097 -37.162  1.00  2.650          H  
ATOM  15428 1HE  MET A 916       1.307  40.909 -35.250  1.00  2.650          H  
ATOM  15429 2HE  MET A 916       1.974  42.545 -35.142  1.00  2.650          H  
ATOM  15430 3HE  MET A 916       0.336  42.292 -35.719  1.00  2.650          H  
ATOM  15431  N   GLU A 917       2.284  46.442 -39.618  1.00  1.920          N  
ATOM  15432  CA  GLU A 917       3.274  46.754 -40.652  1.00  2.050          C  
ATOM  15433  C   GLU A 917       4.665  46.255 -40.224  1.00  1.980          C  
ATOM  15434  O   GLU A 917       5.686  46.665 -40.779  1.00  2.230          O  
ATOM  15435  CB  GLU A 917       3.315  48.262 -40.950  1.00  2.820          C  
ATOM  15436  CG  GLU A 917       1.997  48.844 -41.502  1.00  2.820          C  
ATOM  15437  CD  GLU A 917       2.093  50.317 -41.897  1.00  2.820          C  
ATOM  15438  OE1 GLU A 917       2.904  50.629 -42.738  1.00  2.820          O  
ATOM  15439  OE2 GLU A 917       1.370  51.121 -41.350  1.00  2.820          O  
ATOM  15440  H   GLU A 917       2.448  46.774 -38.675  1.00  2.300          H  
ATOM  15441  HA  GLU A 917       2.990  46.237 -41.568  1.00  2.460          H  
ATOM  15442 1HB  GLU A 917       3.564  48.804 -40.038  1.00  3.380          H  
ATOM  15443 2HB  GLU A 917       4.100  48.466 -41.677  1.00  3.380          H  
ATOM  15444 1HG  GLU A 917       1.693  48.264 -42.373  1.00  3.380          H  
ATOM  15445 2HG  GLU A 917       1.220  48.731 -40.744  1.00  3.380          H  
ATOM  15446  N   ASP A 918       4.686  45.391 -39.208  1.00  1.980          N  
ATOM  15447  CA  ASP A 918       5.910  44.838 -38.616  1.00  1.970          C  
ATOM  15448  C   ASP A 918       5.654  43.449 -37.950  1.00  1.760          C  
ATOM  15449  O   ASP A 918       5.184  43.464 -36.813  1.00  2.150          O  
ATOM  15450  CB  ASP A 918       6.374  45.898 -37.571  1.00  2.760          C  
ATOM  15451  CG  ASP A 918       7.705  45.690 -36.808  1.00  2.760          C  
ATOM  15452  OD1 ASP A 918       8.214  44.629 -36.804  1.00  2.760          O  
ATOM  15453  OD2 ASP A 918       8.190  46.638 -36.240  1.00  2.760          O  
ATOM  15454  H   ASP A 918       3.796  45.105 -38.833  1.00  2.380          H  
ATOM  15455  HA  ASP A 918       6.664  44.771 -39.378  1.00  2.360          H  
ATOM  15456 1HB  ASP A 918       6.448  46.859 -38.081  1.00  3.310          H  
ATOM  15457 2HB  ASP A 918       5.588  46.007 -36.824  1.00  3.310          H  
ATOM  15458  N   ILE A 919       5.900  42.221 -38.557  1.00  1.670          N  
ATOM  15459  CA  ILE A 919       6.409  41.664 -39.864  1.00  1.830          C  
ATOM  15460  C   ILE A 919       7.819  40.985 -39.949  1.00  1.640          C  
ATOM  15461  O   ILE A 919       7.895  39.924 -40.556  1.00  2.310          O  
ATOM  15462  CB  ILE A 919       6.225  42.551 -41.129  1.00  2.500          C  
ATOM  15463  CG1 ILE A 919       4.727  42.711 -41.396  1.00  2.500          C  
ATOM  15464  CG2 ILE A 919       6.907  41.883 -42.349  1.00  2.500          C  
ATOM  15465  CD1 ILE A 919       4.379  43.688 -42.466  1.00  2.500          C  
ATOM  15466  H   ILE A 919       5.649  41.466 -37.931  1.00  2.000          H  
ATOM  15467  HA  ILE A 919       5.724  40.848 -40.085  1.00  2.200          H  
ATOM  15468  HB  ILE A 919       6.667  43.510 -41.019  1.00  3.000          H  
ATOM  15469 1HG1 ILE A 919       4.317  41.749 -41.677  1.00  3.000          H  
ATOM  15470 2HG1 ILE A 919       4.250  43.025 -40.483  1.00  3.000          H  
ATOM  15471 1HG2 ILE A 919       6.773  42.483 -43.231  1.00  3.000          H  
ATOM  15472 2HG2 ILE A 919       7.976  41.775 -42.200  1.00  3.000          H  
ATOM  15473 3HG2 ILE A 919       6.461  40.901 -42.508  1.00  3.000          H  
ATOM  15474 1HD1 ILE A 919       3.294  43.738 -42.565  1.00  3.000          H  
ATOM  15475 2HD1 ILE A 919       4.755  44.651 -42.242  1.00  3.000          H  
ATOM  15476 3HD1 ILE A 919       4.801  43.381 -43.401  1.00  3.000          H  
ATOM  15477  N   PRO A 920       8.938  41.541 -39.467  1.00  1.760          N  
ATOM  15478  CA  PRO A 920      10.289  40.996 -39.595  1.00  2.280          C  
ATOM  15479  C   PRO A 920      10.521  39.811 -38.665  1.00  1.910          C  
ATOM  15480  O   PRO A 920       9.627  39.445 -37.887  1.00  1.900          O  
ATOM  15481  CB  PRO A 920      11.154  42.205 -39.241  1.00  3.420          C  
ATOM  15482  CG  PRO A 920      10.325  42.947 -38.261  1.00  3.420          C  
ATOM  15483  CD  PRO A 920       8.890  42.745 -38.716  1.00  3.420          C  
ATOM  15484  HA  PRO A 920      10.457  40.697 -40.641  1.00  2.740          H  
ATOM  15485 1HB  PRO A 920      12.123  41.878 -38.832  1.00  4.100          H  
ATOM  15486 2HB  PRO A 920      11.371  42.791 -40.147  1.00  4.100          H  
ATOM  15487 1HG  PRO A 920      10.487  42.580 -37.243  1.00  4.100          H  
ATOM  15488 2HG  PRO A 920      10.593  44.015 -38.246  1.00  4.100          H  
ATOM  15489 1HD  PRO A 920       8.306  42.578 -37.816  1.00  4.100          H  
ATOM  15490 2HD  PRO A 920       8.548  43.582 -39.315  1.00  4.100          H  
ATOM  15491  N   GLU A 921      11.741  39.270 -38.697  1.00  1.840          N  
ATOM  15492  CA  GLU A 921      12.163  38.144 -37.860  1.00  1.790          C  
ATOM  15493  C   GLU A 921      11.797  38.266 -36.380  1.00  1.760          C  
ATOM  15494  O   GLU A 921      11.723  37.255 -35.683  1.00  1.720          O  
ATOM  15495  CB  GLU A 921      13.670  37.925 -38.003  1.00  2.530          C  
ATOM  15496  CG  GLU A 921      14.120  37.406 -39.389  1.00  2.530          C  
ATOM  15497  CD  GLU A 921      14.288  38.485 -40.440  1.00  2.530          C  
ATOM  15498  OE1 GLU A 921      13.868  39.600 -40.204  1.00  2.530          O  
ATOM  15499  OE2 GLU A 921      14.823  38.191 -41.477  1.00  2.530          O  
ATOM  15500  H   GLU A 921      12.425  39.631 -39.369  1.00  2.210          H  
ATOM  15501  HA  GLU A 921      11.671  37.263 -38.239  1.00  2.150          H  
ATOM  15502 1HB  GLU A 921      14.194  38.859 -37.806  1.00  3.030          H  
ATOM  15503 2HB  GLU A 921      13.998  37.201 -37.256  1.00  3.030          H  
ATOM  15504 1HG  GLU A 921      15.069  36.887 -39.270  1.00  3.030          H  
ATOM  15505 2HG  GLU A 921      13.388  36.680 -39.741  1.00  3.030          H  
ATOM  15506  N   LYS A 922      11.593  39.485 -35.890  1.00  1.890          N  
ATOM  15507  CA  LYS A 922      11.225  39.693 -34.501  1.00  1.960          C  
ATOM  15508  C   LYS A 922       9.874  39.021 -34.226  1.00  1.870          C  
ATOM  15509  O   LYS A 922       9.668  38.446 -33.152  1.00  1.890          O  
ATOM  15510  CB  LYS A 922      11.110  41.182 -34.192  1.00  2.720          C  
ATOM  15511  CG  LYS A 922      12.419  41.952 -34.178  1.00  2.720          C  
ATOM  15512  CD  LYS A 922      12.159  43.432 -33.904  1.00  2.720          C  
ATOM  15513  CE  LYS A 922      13.435  44.256 -33.933  1.00  2.720          C  
ATOM  15514  NZ  LYS A 922      13.157  45.705 -33.708  1.00  2.720          N  
ATOM  15515  H   LYS A 922      11.695  40.264 -36.523  1.00  2.270          H  
ATOM  15516  HA  LYS A 922      11.978  39.234 -33.859  1.00  2.350          H  
ATOM  15517 1HB  LYS A 922      10.458  41.648 -34.930  1.00  3.260          H  
ATOM  15518 2HB  LYS A 922      10.638  41.310 -33.218  1.00  3.260          H  
ATOM  15519 1HG  LYS A 922      13.067  41.549 -33.396  1.00  3.260          H  
ATOM  15520 2HG  LYS A 922      12.922  41.839 -35.137  1.00  3.260          H  
ATOM  15521 1HD  LYS A 922      11.469  43.824 -34.660  1.00  3.260          H  
ATOM  15522 2HD  LYS A 922      11.693  43.543 -32.925  1.00  3.260          H  
ATOM  15523 1HE  LYS A 922      14.111  43.900 -33.157  1.00  3.260          H  
ATOM  15524 2HE  LYS A 922      13.916  44.136 -34.904  1.00  3.260          H  
ATOM  15525 1HZ  LYS A 922      14.024  46.223 -33.737  1.00  3.260          H  
ATOM  15526 2HZ  LYS A 922      12.533  46.047 -34.433  1.00  3.260          H  
ATOM  15527 3HZ  LYS A 922      12.721  45.830 -32.805  1.00  3.260          H  
ATOM  15528  N   MET A 923       8.945  39.121 -35.203  1.00  1.850          N  
ATOM  15529  CA  MET A 923       7.604  38.561 -35.090  1.00  1.880          C  
ATOM  15530  C   MET A 923       7.679  37.068 -35.233  1.00  1.730          C  
ATOM  15531  O   MET A 923       6.903  36.325 -34.620  1.00  1.840          O  
ATOM  15532  CB  MET A 923       6.671  39.171 -36.126  1.00  2.620          C  
ATOM  15533  CG  MET A 923       5.201  38.762 -35.983  1.00  2.620          C  
ATOM  15534  SD  MET A 923       4.482  39.155 -34.355  1.00  2.620          S  
ATOM  15535  CE  MET A 923       4.566  40.934 -34.305  1.00  2.620          C  
ATOM  15536  H   MET A 923       9.197  39.570 -36.085  1.00  2.220          H  
ATOM  15537  HA  MET A 923       7.220  38.784 -34.099  1.00  2.260          H  
ATOM  15538 1HB  MET A 923       6.756  40.253 -36.110  1.00  3.140          H  
ATOM  15539 2HB  MET A 923       6.994  38.845 -37.126  1.00  3.140          H  
ATOM  15540 1HG  MET A 923       4.614  39.259 -36.754  1.00  3.140          H  
ATOM  15541 2HG  MET A 923       5.113  37.685 -36.142  1.00  3.140          H  
ATOM  15542 1HE  MET A 923       4.132  41.294 -33.373  1.00  3.140          H  
ATOM  15543 2HE  MET A 923       5.601  41.263 -34.363  1.00  3.140          H  
ATOM  15544 3HE  MET A 923       4.025  41.348 -35.142  1.00  3.140          H  
ATOM  15545  N   ILE A 924       8.614  36.624 -36.067  1.00  1.550          N  
ATOM  15546  CA  ILE A 924       8.774  35.196 -36.241  1.00  1.470          C  
ATOM  15547  C   ILE A 924       9.225  34.587 -34.938  1.00  1.420          C  
ATOM  15548  O   ILE A 924       8.638  33.620 -34.472  1.00  1.380          O  
ATOM  15549  CB  ILE A 924       9.786  34.828 -37.340  1.00  2.090          C  
ATOM  15550  CG1 ILE A 924       9.196  35.249 -38.713  1.00  2.090          C  
ATOM  15551  CG2 ILE A 924      10.168  33.316 -37.245  1.00  2.090          C  
ATOM  15552  CD1 ILE A 924      10.171  35.191 -39.887  1.00  2.090          C  
ATOM  15553  H   ILE A 924       9.163  37.324 -36.579  1.00  1.860          H  
ATOM  15554  HA  ILE A 924       7.809  34.765 -36.504  1.00  1.760          H  
ATOM  15555  HB  ILE A 924      10.690  35.403 -37.202  1.00  2.510          H  
ATOM  15556 1HG1 ILE A 924       8.350  34.623 -38.939  1.00  2.510          H  
ATOM  15557 2HG1 ILE A 924       8.839  36.281 -38.626  1.00  2.510          H  
ATOM  15558 1HG2 ILE A 924      10.889  33.067 -38.015  1.00  2.510          H  
ATOM  15559 2HG2 ILE A 924      10.615  33.088 -36.276  1.00  2.510          H  
ATOM  15560 3HG2 ILE A 924       9.301  32.711 -37.360  1.00  2.510          H  
ATOM  15561 1HD1 ILE A 924       9.665  35.516 -40.793  1.00  2.510          H  
ATOM  15562 2HD1 ILE A 924      11.014  35.829 -39.719  1.00  2.510          H  
ATOM  15563 3HD1 ILE A 924      10.519  34.175 -40.029  1.00  2.510          H  
ATOM  15564  N   GLU A 925      10.252  35.145 -34.307  1.00  1.470          N  
ATOM  15565  CA  GLU A 925      10.699  34.534 -33.065  1.00  1.480          C  
ATOM  15566  C   GLU A 925       9.617  34.633 -31.983  1.00  1.480          C  
ATOM  15567  O   GLU A 925       9.357  33.658 -31.269  1.00  1.450          O  
ATOM  15568  CB  GLU A 925      11.993  35.203 -32.594  1.00  2.070          C  
ATOM  15569  CG  GLU A 925      13.238  34.917 -33.473  1.00  2.070          C  
ATOM  15570  CD  GLU A 925      13.768  33.481 -33.423  1.00  2.070          C  
ATOM  15571  OE1 GLU A 925      14.044  32.993 -32.349  1.00  2.070          O  
ATOM  15572  OE2 GLU A 925      13.926  32.889 -34.463  1.00  2.070          O  
ATOM  15573  H   GLU A 925      10.734  35.955 -34.710  1.00  1.760          H  
ATOM  15574  HA  GLU A 925      10.904  33.480 -33.253  1.00  1.780          H  
ATOM  15575 1HB  GLU A 925      11.846  36.287 -32.582  1.00  2.480          H  
ATOM  15576 2HB  GLU A 925      12.215  34.892 -31.575  1.00  2.480          H  
ATOM  15577 1HG  GLU A 925      12.979  35.149 -34.508  1.00  2.480          H  
ATOM  15578 2HG  GLU A 925      14.033  35.598 -33.175  1.00  2.480          H  
ATOM  15579  N   ARG A 926       8.918  35.781 -31.917  1.00  1.560          N  
ATOM  15580  CA  ARG A 926       7.866  36.000 -30.933  1.00  1.620          C  
ATOM  15581  C   ARG A 926       6.754  34.959 -31.004  1.00  1.570          C  
ATOM  15582  O   ARG A 926       6.300  34.471 -29.972  1.00  1.670          O  
ATOM  15583  CB  ARG A 926       7.264  37.384 -31.119  1.00  2.240          C  
ATOM  15584  CG  ARG A 926       6.233  37.820 -30.084  1.00  2.240          C  
ATOM  15585  CD  ARG A 926       5.697  39.180 -30.414  1.00  2.240          C  
ATOM  15586  NE  ARG A 926       6.740  40.207 -30.396  1.00  2.240          N  
ATOM  15587  CZ  ARG A 926       7.195  40.857 -29.295  1.00  2.240          C  
ATOM  15588  NH1 ARG A 926       6.697  40.610 -28.101  1.00  2.240          N  
ATOM  15589  NH2 ARG A 926       8.157  41.759 -29.418  1.00  2.240          N  
ATOM  15590  H   ARG A 926       9.172  36.568 -32.522  1.00  1.870          H  
ATOM  15591  HA  ARG A 926       8.316  35.950 -29.943  1.00  1.940          H  
ATOM  15592 1HB  ARG A 926       8.066  38.117 -31.120  1.00  2.690          H  
ATOM  15593 2HB  ARG A 926       6.784  37.433 -32.094  1.00  2.690          H  
ATOM  15594 1HG  ARG A 926       5.397  37.117 -30.079  1.00  2.690          H  
ATOM  15595 2HG  ARG A 926       6.694  37.846 -29.098  1.00  2.690          H  
ATOM  15596 1HD  ARG A 926       5.274  39.151 -31.415  1.00  2.690          H  
ATOM  15597 2HD  ARG A 926       4.917  39.458 -29.708  1.00  2.690          H  
ATOM  15598  HE  ARG A 926       7.165  40.449 -31.283  1.00  2.690          H  
ATOM  15599 1HH1 ARG A 926       5.956  39.938 -27.975  1.00  2.690          H  
ATOM  15600 2HH1 ARG A 926       7.056  41.110 -27.300  1.00  2.690          H  
ATOM  15601 1HH2 ARG A 926       8.550  41.959 -30.328  1.00  2.690          H  
ATOM  15602 2HH2 ARG A 926       8.499  42.248 -28.603  1.00  2.690          H  
ATOM  15603  N   GLN A 927       6.287  34.628 -32.213  1.00  1.490          N  
ATOM  15604  CA  GLN A 927       5.229  33.631 -32.336  1.00  1.480          C  
ATOM  15605  C   GLN A 927       5.727  32.183 -32.459  1.00  1.360          C  
ATOM  15606  O   GLN A 927       5.077  31.257 -31.973  1.00  1.410          O  
ATOM  15607  CB  GLN A 927       4.357  33.955 -33.532  1.00  2.080          C  
ATOM  15608  CG  GLN A 927       3.580  35.265 -33.446  1.00  2.080          C  
ATOM  15609  CD  GLN A 927       2.668  35.298 -32.273  1.00  2.080          C  
ATOM  15610  OE1 GLN A 927       2.024  34.302 -31.926  1.00  2.080          O  
ATOM  15611  NE2 GLN A 927       2.589  36.453 -31.634  1.00  2.080          N  
ATOM  15612  H   GLN A 927       6.642  35.107 -33.049  1.00  1.790          H  
ATOM  15613  HA  GLN A 927       4.617  33.681 -31.438  1.00  1.780          H  
ATOM  15614 1HB  GLN A 927       5.017  34.034 -34.383  1.00  2.490          H  
ATOM  15615 2HB  GLN A 927       3.662  33.142 -33.729  1.00  2.490          H  
ATOM  15616 1HG  GLN A 927       4.291  36.088 -33.363  1.00  2.490          H  
ATOM  15617 2HG  GLN A 927       2.976  35.384 -34.345  1.00  2.490          H  
ATOM  15618 1HE2 GLN A 927       1.995  36.543 -30.834  1.00  2.490          H  
ATOM  15619 2HE2 GLN A 927       3.123  37.236 -31.958  1.00  2.490          H  
ATOM  15620  N   LEU A 928       6.881  31.961 -33.101  1.00  1.300          N  
ATOM  15621  CA  LEU A 928       7.418  30.620 -33.306  1.00  1.220          C  
ATOM  15622  C   LEU A 928       7.726  29.957 -31.972  1.00  1.270          C  
ATOM  15623  O   LEU A 928       7.476  28.752 -31.811  1.00  1.340          O  
ATOM  15624  CB  LEU A 928       8.673  30.680 -34.203  1.00  1.740          C  
ATOM  15625  CG  LEU A 928       9.333  29.338 -34.664  1.00  1.740          C  
ATOM  15626  CD1 LEU A 928       9.995  29.579 -36.034  1.00  1.740          C  
ATOM  15627  CD2 LEU A 928      10.410  28.870 -33.640  1.00  1.740          C  
ATOM  15628  H   LEU A 928       7.409  32.733 -33.498  1.00  1.560          H  
ATOM  15629  HA  LEU A 928       6.662  30.027 -33.817  1.00  1.460          H  
ATOM  15630 1HB  LEU A 928       8.406  31.226 -35.107  1.00  2.090          H  
ATOM  15631 2HB  LEU A 928       9.438  31.259 -33.677  1.00  2.090          H  
ATOM  15632  HG  LEU A 928       8.568  28.569 -34.778  1.00  2.090          H  
ATOM  15633 1HD1 LEU A 928      10.454  28.657 -36.389  1.00  2.090          H  
ATOM  15634 2HD1 LEU A 928       9.247  29.904 -36.746  1.00  2.090          H  
ATOM  15635 3HD1 LEU A 928      10.759  30.352 -35.942  1.00  2.090          H  
ATOM  15636 1HD2 LEU A 928      10.870  27.949 -33.994  1.00  2.090          H  
ATOM  15637 2HD2 LEU A 928      11.177  29.640 -33.537  1.00  2.090          H  
ATOM  15638 3HD2 LEU A 928       9.971  28.681 -32.674  1.00  2.090          H  
ATOM  15639  N   ASN A 929       8.351  30.720 -31.059  1.00  1.280          N  
ATOM  15640  CA  ASN A 929       8.727  30.250 -29.736  1.00  1.350          C  
ATOM  15641  C   ASN A 929       7.692  30.535 -28.644  1.00  1.460          C  
ATOM  15642  O   ASN A 929       6.876  31.447 -28.727  1.00  1.890          O  
ATOM  15643  CB  ASN A 929      10.080  30.802 -29.353  1.00  1.860          C  
ATOM  15644  CG  ASN A 929      11.207  30.199 -30.168  1.00  1.860          C  
ATOM  15645  OD1 ASN A 929      11.273  28.991 -30.458  1.00  1.860          O  
ATOM  15646  ND2 ASN A 929      12.115  31.046 -30.549  1.00  1.860          N  
ATOM  15647  H   ASN A 929       8.573  31.694 -31.283  1.00  1.540          H  
ATOM  15648  HA  ASN A 929       8.819  29.182 -29.782  1.00  1.620          H  
ATOM  15649 1HB  ASN A 929      10.078  31.879 -29.512  1.00  2.230          H  
ATOM  15650 2HB  ASN A 929      10.263  30.637 -28.296  1.00  2.230          H  
ATOM  15651 1HD2 ASN A 929      12.895  30.739 -31.098  1.00  2.230          H  
ATOM  15652 2HD2 ASN A 929      12.043  32.012 -30.295  1.00  2.230          H  
ATOM  15653  N   ASP A 930       7.756  29.738 -27.595  1.00  1.290          N  
ATOM  15654  CA  ASP A 930       6.954  29.871 -26.391  1.00  1.300          C  
ATOM  15655  C   ASP A 930       7.696  30.738 -25.384  1.00  1.320          C  
ATOM  15656  O   ASP A 930       8.695  30.313 -24.786  1.00  1.450          O  
ATOM  15657  CB  ASP A 930       6.643  28.512 -25.802  1.00  1.820          C  
ATOM  15658  CG  ASP A 930       5.688  28.549 -24.629  1.00  1.820          C  
ATOM  15659  OD1 ASP A 930       5.597  29.514 -23.870  1.00  1.820          O  
ATOM  15660  OD2 ASP A 930       4.971  27.585 -24.528  1.00  1.820          O  
ATOM  15661  H   ASP A 930       8.456  29.009 -27.628  1.00  1.550          H  
ATOM  15662  HA  ASP A 930       6.016  30.364 -26.649  1.00  1.560          H  
ATOM  15663 1HB  ASP A 930       6.203  27.892 -26.569  1.00  2.180          H  
ATOM  15664 2HB  ASP A 930       7.574  28.025 -25.498  1.00  2.180          H  
ATOM  15665  N   THR A 931       7.201  31.957 -25.194  1.00  1.300          N  
ATOM  15666  CA  THR A 931       7.850  32.981 -24.390  1.00  1.350          C  
ATOM  15667  C   THR A 931       7.506  32.956 -22.893  1.00  1.300          C  
ATOM  15668  O   THR A 931       7.879  33.883 -22.165  1.00  1.360          O  
ATOM  15669  CB  THR A 931       7.510  34.369 -24.966  1.00  1.870          C  
ATOM  15670  OG1 THR A 931       6.089  34.574 -24.910  1.00  1.870          O  
ATOM  15671  CG2 THR A 931       7.969  34.439 -26.444  1.00  1.870          C  
ATOM  15672  H   THR A 931       6.352  32.216 -25.687  1.00  1.560          H  
ATOM  15673  HA  THR A 931       8.925  32.832 -24.477  1.00  1.620          H  
ATOM  15674  HB  THR A 931       8.012  35.144 -24.388  1.00  2.240          H  
ATOM  15675  HG1 THR A 931       5.827  34.714 -23.991  1.00  2.240          H  
ATOM  15676 1HG2 THR A 931       7.725  35.417 -26.859  1.00  2.240          H  
ATOM  15677 2HG2 THR A 931       9.044  34.281 -26.498  1.00  2.240          H  
ATOM  15678 3HG2 THR A 931       7.465  33.670 -27.035  1.00  2.240          H  
ATOM  15679  N   ARG A 932       6.767  31.941 -22.431  1.00  1.230          N  
ATOM  15680  CA  ARG A 932       6.421  31.856 -21.008  1.00  1.230          C  
ATOM  15681  C   ARG A 932       7.634  31.592 -20.107  1.00  1.210          C  
ATOM  15682  O   ARG A 932       8.703  31.161 -20.553  1.00  1.190          O  
ATOM  15683  CB  ARG A 932       5.344  30.805 -20.748  1.00  1.720          C  
ATOM  15684  CG  ARG A 932       3.947  31.178 -21.256  1.00  1.720          C  
ATOM  15685  CD  ARG A 932       2.941  30.085 -21.042  1.00  1.720          C  
ATOM  15686  NE  ARG A 932       3.181  28.983 -21.943  1.00  1.720          N  
ATOM  15687  CZ  ARG A 932       2.546  27.778 -21.953  1.00  1.720          C  
ATOM  15688  NH1 ARG A 932       1.607  27.455 -21.074  1.00  1.720          N  
ATOM  15689  NH2 ARG A 932       2.902  26.934 -22.885  1.00  1.720          N  
ATOM  15690  H   ARG A 932       6.457  31.190 -23.076  1.00  1.480          H  
ATOM  15691  HA  ARG A 932       5.997  32.817 -20.716  1.00  1.480          H  
ATOM  15692 1HB  ARG A 932       5.631  29.872 -21.241  1.00  2.070          H  
ATOM  15693 2HB  ARG A 932       5.271  30.601 -19.682  1.00  2.070          H  
ATOM  15694 1HG  ARG A 932       3.600  32.073 -20.746  1.00  2.070          H  
ATOM  15695 2HG  ARG A 932       4.006  31.369 -22.330  1.00  2.070          H  
ATOM  15696 1HD  ARG A 932       3.011  29.718 -20.019  1.00  2.070          H  
ATOM  15697 2HD  ARG A 932       1.941  30.473 -21.229  1.00  2.070          H  
ATOM  15698  HE  ARG A 932       3.912  29.135 -22.671  1.00  2.070          H  
ATOM  15699 1HH1 ARG A 932       1.329  28.103 -20.350  1.00  2.070          H  
ATOM  15700 2HH1 ARG A 932       1.171  26.531 -21.125  1.00  2.070          H  
ATOM  15701 1HH2 ARG A 932       3.635  27.211 -23.538  1.00  2.070          H  
ATOM  15702 2HH2 ARG A 932       2.500  25.995 -22.993  1.00  2.070          H  
ATOM  15703  N   TYR A 933       7.466  31.873 -18.814  1.00  1.250          N  
ATOM  15704  CA  TYR A 933       8.541  31.687 -17.843  1.00  1.280          C  
ATOM  15705  C   TYR A 933       9.043  30.258 -17.757  1.00  1.200          C  
ATOM  15706  O   TYR A 933      10.242  30.035 -17.612  1.00  1.180          O  
ATOM  15707  CB  TYR A 933       8.094  32.165 -16.466  1.00  1.780          C  
ATOM  15708  CG  TYR A 933       8.063  33.663 -16.356  1.00  1.780          C  
ATOM  15709  CD1 TYR A 933       6.852  34.340 -16.314  1.00  1.780          C  
ATOM  15710  CD2 TYR A 933       9.256  34.369 -16.315  1.00  1.780          C  
ATOM  15711  CE1 TYR A 933       6.839  35.723 -16.237  1.00  1.780          C  
ATOM  15712  CE2 TYR A 933       9.240  35.747 -16.242  1.00  1.780          C  
ATOM  15713  CZ  TYR A 933       8.041  36.426 -16.205  1.00  1.780          C  
ATOM  15714  OH  TYR A 933       8.029  37.804 -16.152  1.00  1.780          O  
ATOM  15715  H   TYR A 933       6.579  32.244 -18.502  1.00  1.500          H  
ATOM  15716  HA  TYR A 933       9.383  32.301 -18.160  1.00  1.540          H  
ATOM  15717 1HB  TYR A 933       7.101  31.777 -16.243  1.00  2.140          H  
ATOM  15718 2HB  TYR A 933       8.766  31.784 -15.719  1.00  2.140          H  
ATOM  15719  HD1 TYR A 933       5.912  33.790 -16.346  1.00  2.140          H  
ATOM  15720  HD2 TYR A 933      10.207  33.835 -16.348  1.00  2.140          H  
ATOM  15721  HE1 TYR A 933       5.890  36.259 -16.210  1.00  2.140          H  
ATOM  15722  HE2 TYR A 933      10.178  36.307 -16.219  1.00  2.140          H  
ATOM  15723  HH  TYR A 933       8.929  38.144 -16.329  1.00  2.140          H  
ATOM  15724  N   ILE A 934       8.149  29.284 -17.838  1.00  1.180          N  
ATOM  15725  CA  ILE A 934       8.580  27.900 -17.726  1.00  1.140          C  
ATOM  15726  C   ILE A 934       9.501  27.562 -18.870  1.00  1.090          C  
ATOM  15727  O   ILE A 934      10.555  26.965 -18.678  1.00  1.090          O  
ATOM  15728  CB  ILE A 934       7.413  26.933 -17.700  1.00  1.610          C  
ATOM  15729  CG1 ILE A 934       6.662  27.159 -16.462  1.00  1.610          C  
ATOM  15730  CG2 ILE A 934       7.952  25.489 -17.763  1.00  1.610          C  
ATOM  15731  CD1 ILE A 934       5.384  26.504 -16.426  1.00  1.610          C  
ATOM  15732  H   ILE A 934       7.176  29.521 -17.975  1.00  1.420          H  
ATOM  15733  HA  ILE A 934       9.136  27.785 -16.796  1.00  1.370          H  
ATOM  15734  HB  ILE A 934       6.748  27.124 -18.534  1.00  1.930          H  
ATOM  15735 1HG1 ILE A 934       7.238  26.810 -15.648  1.00  1.930          H  
ATOM  15736 2HG1 ILE A 934       6.499  28.223 -16.329  1.00  1.930          H  
ATOM  15737 1HG2 ILE A 934       7.162  24.776 -17.736  1.00  1.930          H  
ATOM  15738 2HG2 ILE A 934       8.491  25.354 -18.677  1.00  1.930          H  
ATOM  15739 3HG2 ILE A 934       8.621  25.309 -16.920  1.00  1.930          H  
ATOM  15740 1HD1 ILE A 934       4.964  26.738 -15.493  1.00  1.930          H  
ATOM  15741 2HD1 ILE A 934       4.743  26.864 -17.231  1.00  1.930          H  
ATOM  15742 3HD1 ILE A 934       5.494  25.443 -16.505  1.00  1.930          H  
ATOM  15743  N   SER A 935       9.116  27.967 -20.072  1.00  1.080          N  
ATOM  15744  CA  SER A 935       9.906  27.707 -21.262  1.00  1.060          C  
ATOM  15745  C   SER A 935      11.318  28.231 -21.048  1.00  1.080          C  
ATOM  15746  O   SER A 935      12.303  27.520 -21.299  1.00  1.080          O  
ATOM  15747  CB  SER A 935       9.248  28.405 -22.434  1.00  1.490          C  
ATOM  15748  OG  SER A 935       9.927  28.203 -23.610  1.00  1.490          O  
ATOM  15749  H   SER A 935       8.236  28.449 -20.166  1.00  1.300          H  
ATOM  15750  HA  SER A 935       9.957  26.634 -21.440  1.00  1.270          H  
ATOM  15751 1HB  SER A 935       8.225  28.061 -22.545  1.00  1.790          H  
ATOM  15752 2HB  SER A 935       9.202  29.467 -22.239  1.00  1.790          H  
ATOM  15753  HG  SER A 935       9.494  28.832 -24.251  1.00  1.790          H  
ATOM  15754  N   LYS A 936      11.419  29.463 -20.535  1.00  1.110          N  
ATOM  15755  CA  LYS A 936      12.704  30.079 -20.240  1.00  1.150          C  
ATOM  15756  C   LYS A 936      13.504  29.308 -19.174  1.00  1.160          C  
ATOM  15757  O   LYS A 936      14.720  29.130 -19.328  1.00  1.200          O  
ATOM  15758  CB  LYS A 936      12.466  31.518 -19.788  1.00  1.590          C  
ATOM  15759  CG  LYS A 936      12.004  32.444 -20.904  1.00  1.590          C  
ATOM  15760  CD  LYS A 936      11.663  33.822 -20.375  1.00  1.590          C  
ATOM  15761  CE  LYS A 936      11.268  34.770 -21.499  1.00  1.590          C  
ATOM  15762  NZ  LYS A 936      10.800  36.078 -20.970  1.00  1.590          N  
ATOM  15763  H   LYS A 936      10.555  29.997 -20.384  1.00  1.330          H  
ATOM  15764  HA  LYS A 936      13.293  30.090 -21.155  1.00  1.380          H  
ATOM  15765 1HB  LYS A 936      11.712  31.533 -19.009  1.00  1.910          H  
ATOM  15766 2HB  LYS A 936      13.382  31.922 -19.363  1.00  1.910          H  
ATOM  15767 1HG  LYS A 936      12.789  32.528 -21.654  1.00  1.910          H  
ATOM  15768 2HG  LYS A 936      11.116  32.020 -21.379  1.00  1.910          H  
ATOM  15769 1HD  LYS A 936      10.819  33.742 -19.685  1.00  1.910          H  
ATOM  15770 2HD  LYS A 936      12.512  34.237 -19.837  1.00  1.910          H  
ATOM  15771 1HE  LYS A 936      12.134  34.938 -22.135  1.00  1.910          H  
ATOM  15772 2HE  LYS A 936      10.472  34.320 -22.094  1.00  1.910          H  
ATOM  15773 1HZ  LYS A 936      10.548  36.704 -21.715  1.00  1.910          H  
ATOM  15774 2HZ  LYS A 936       9.979  35.931 -20.390  1.00  1.910          H  
ATOM  15775 3HZ  LYS A 936      11.521  36.519 -20.414  1.00  1.910          H  
ATOM  15776  N   TYR A 937      12.834  28.835 -18.107  1.00  1.140          N  
ATOM  15777  CA  TYR A 937      13.519  28.097 -17.044  1.00  1.170          C  
ATOM  15778  C   TYR A 937      13.997  26.716 -17.494  1.00  1.160          C  
ATOM  15779  O   TYR A 937      15.115  26.310 -17.149  1.00  1.190          O  
ATOM  15780  CB  TYR A 937      12.627  27.943 -15.810  1.00  1.630          C  
ATOM  15781  CG  TYR A 937      12.379  29.227 -15.011  1.00  1.630          C  
ATOM  15782  CD1 TYR A 937      11.083  29.646 -14.749  1.00  1.630          C  
ATOM  15783  CD2 TYR A 937      13.444  29.985 -14.549  1.00  1.630          C  
ATOM  15784  CE1 TYR A 937      10.853  30.790 -14.034  1.00  1.630          C  
ATOM  15785  CE2 TYR A 937      13.210  31.145 -13.840  1.00  1.630          C  
ATOM  15786  CZ  TYR A 937      11.917  31.545 -13.582  1.00  1.630          C  
ATOM  15787  OH  TYR A 937      11.681  32.695 -12.873  1.00  1.630          O  
ATOM  15788  H   TYR A 937      11.841  29.071 -18.006  1.00  1.370          H  
ATOM  15789  HA  TYR A 937      14.403  28.666 -16.763  1.00  1.400          H  
ATOM  15790 1HB  TYR A 937      11.663  27.554 -16.127  1.00  1.950          H  
ATOM  15791 2HB  TYR A 937      13.074  27.217 -15.145  1.00  1.950          H  
ATOM  15792  HD1 TYR A 937      10.243  29.066 -15.108  1.00  1.950          H  
ATOM  15793  HD2 TYR A 937      14.472  29.675 -14.737  1.00  1.950          H  
ATOM  15794  HE1 TYR A 937       9.834  31.105 -13.826  1.00  1.950          H  
ATOM  15795  HE2 TYR A 937      14.051  31.738 -13.477  1.00  1.950          H  
ATOM  15796  HH  TYR A 937      10.735  32.810 -12.759  1.00  1.950          H  
ATOM  15797  N   ILE A 938      13.182  26.006 -18.287  1.00  1.140          N  
ATOM  15798  CA  ILE A 938      13.569  24.689 -18.786  1.00  1.140          C  
ATOM  15799  C   ILE A 938      14.753  24.841 -19.697  1.00  1.140          C  
ATOM  15800  O   ILE A 938      15.716  24.077 -19.588  1.00  1.170          O  
ATOM  15801  CB  ILE A 938      12.445  23.951 -19.551  1.00  1.600          C  
ATOM  15802  CG1 ILE A 938      11.327  23.573 -18.591  1.00  1.600          C  
ATOM  15803  CG2 ILE A 938      13.030  22.683 -20.258  1.00  1.600          C  
ATOM  15804  CD1 ILE A 938      10.092  23.112 -19.246  1.00  1.600          C  
ATOM  15805  H   ILE A 938      12.269  26.398 -18.521  1.00  1.370          H  
ATOM  15806  HA  ILE A 938      13.871  24.071 -17.948  1.00  1.370          H  
ATOM  15807  HB  ILE A 938      12.018  24.625 -20.299  1.00  1.920          H  
ATOM  15808 1HG1 ILE A 938      11.672  22.795 -17.963  1.00  1.920          H  
ATOM  15809 2HG1 ILE A 938      11.083  24.442 -17.977  1.00  1.920          H  
ATOM  15810 1HG2 ILE A 938      12.266  22.163 -20.810  1.00  1.920          H  
ATOM  15811 2HG2 ILE A 938      13.801  22.975 -20.957  1.00  1.920          H  
ATOM  15812 3HG2 ILE A 938      13.455  22.010 -19.511  1.00  1.920          H  
ATOM  15813 1HD1 ILE A 938       9.342  22.867 -18.495  1.00  1.920          H  
ATOM  15814 2HD1 ILE A 938       9.741  23.913 -19.873  1.00  1.920          H  
ATOM  15815 3HD1 ILE A 938      10.281  22.242 -19.841  1.00  1.920          H  
ATOM  15816  N   SER A 939      14.678  25.809 -20.611  1.00  1.120          N  
ATOM  15817  CA  SER A 939      15.762  26.060 -21.535  1.00  1.150          C  
ATOM  15818  C   SER A 939      17.029  26.411 -20.780  1.00  1.210          C  
ATOM  15819  O   SER A 939      18.089  25.849 -21.046  1.00  1.210          O  
ATOM  15820  CB  SER A 939      15.383  27.180 -22.478  1.00  1.600          C  
ATOM  15821  OG  SER A 939      16.418  27.461 -23.375  1.00  1.600          O  
ATOM  15822  H   SER A 939      13.833  26.382 -20.681  1.00  1.340          H  
ATOM  15823  HA  SER A 939      15.940  25.155 -22.098  1.00  1.380          H  
ATOM  15824 1HB  SER A 939      14.482  26.902 -23.026  1.00  1.920          H  
ATOM  15825 2HB  SER A 939      15.147  28.072 -21.900  1.00  1.920          H  
ATOM  15826  HG  SER A 939      16.091  28.168 -23.931  1.00  1.920          H  
ATOM  15827  N   GLY A 940      16.936  27.303 -19.795  1.00  1.280          N  
ATOM  15828  CA  GLY A 940      18.098  27.682 -19.014  1.00  1.370          C  
ATOM  15829  C   GLY A 940      18.783  26.475 -18.372  1.00  1.360          C  
ATOM  15830  O   GLY A 940      19.987  26.245 -18.570  1.00  1.400          O  
ATOM  15831  H   GLY A 940      16.050  27.778 -19.607  1.00  1.540          H  
ATOM  15832 1HA  GLY A 940      18.803  28.215 -19.651  1.00  1.640          H  
ATOM  15833 2HA  GLY A 940      17.780  28.378 -18.236  1.00  1.640          H  
ATOM  15834  N   ILE A 941      18.027  25.688 -17.614  1.00  1.320          N  
ATOM  15835  CA  ILE A 941      18.629  24.562 -16.933  1.00  1.330          C  
ATOM  15836  C   ILE A 941      19.176  23.535 -17.926  1.00  1.270          C  
ATOM  15837  O   ILE A 941      20.312  23.090 -17.783  1.00  1.320          O  
ATOM  15838  CB  ILE A 941      17.656  23.920 -15.931  1.00  1.860          C  
ATOM  15839  CG1 ILE A 941      17.341  24.923 -14.778  1.00  1.860          C  
ATOM  15840  CG2 ILE A 941      18.323  22.672 -15.344  1.00  1.860          C  
ATOM  15841  CD1 ILE A 941      16.144  24.538 -13.886  1.00  1.860          C  
ATOM  15842  H   ILE A 941      17.027  25.896 -17.504  1.00  1.580          H  
ATOM  15843  HA  ILE A 941      19.480  24.940 -16.358  1.00  1.600          H  
ATOM  15844  HB  ILE A 941      16.716  23.669 -16.434  1.00  2.230          H  
ATOM  15845 1HG1 ILE A 941      18.223  25.004 -14.145  1.00  2.230          H  
ATOM  15846 2HG1 ILE A 941      17.135  25.903 -15.210  1.00  2.230          H  
ATOM  15847 1HG2 ILE A 941      17.676  22.204 -14.629  1.00  2.230          H  
ATOM  15848 2HG2 ILE A 941      18.546  21.971 -16.127  1.00  2.230          H  
ATOM  15849 3HG2 ILE A 941      19.254  22.957 -14.849  1.00  2.230          H  
ATOM  15850 1HD1 ILE A 941      16.008  25.299 -13.109  1.00  2.230          H  
ATOM  15851 2HD1 ILE A 941      15.253  24.487 -14.495  1.00  2.230          H  
ATOM  15852 3HD1 ILE A 941      16.312  23.582 -13.406  1.00  2.230          H  
ATOM  15853  N   LEU A 942      18.391  23.136 -18.938  1.00  1.180          N  
ATOM  15854  CA  LEU A 942      18.908  22.163 -19.893  1.00  1.140          C  
ATOM  15855  C   LEU A 942      20.101  22.680 -20.694  1.00  1.200          C  
ATOM  15856  O   LEU A 942      21.011  21.914 -21.012  1.00  1.230          O  
ATOM  15857  CB  LEU A 942      17.826  21.672 -20.848  1.00  1.610          C  
ATOM  15858  CG  LEU A 942      16.740  20.768 -20.339  1.00  1.610          C  
ATOM  15859  CD1 LEU A 942      15.750  20.576 -21.459  1.00  1.610          C  
ATOM  15860  CD2 LEU A 942      17.330  19.435 -19.933  1.00  1.610          C  
ATOM  15861  H   LEU A 942      17.447  23.512 -19.052  1.00  1.420          H  
ATOM  15862  HA  LEU A 942      19.267  21.319 -19.328  1.00  1.370          H  
ATOM  15863 1HB  LEU A 942      17.305  22.553 -21.177  1.00  1.930          H  
ATOM  15864 2HB  LEU A 942      18.295  21.190 -21.698  1.00  1.930          H  
ATOM  15865  HG  LEU A 942      16.222  21.231 -19.501  1.00  1.930          H  
ATOM  15866 1HD1 LEU A 942      14.941  19.934 -21.132  1.00  1.930          H  
ATOM  15867 2HD1 LEU A 942      15.353  21.542 -21.751  1.00  1.930          H  
ATOM  15868 3HD1 LEU A 942      16.251  20.119 -22.310  1.00  1.930          H  
ATOM  15869 1HD2 LEU A 942      16.532  18.781 -19.613  1.00  1.930          H  
ATOM  15870 2HD2 LEU A 942      17.828  19.007 -20.783  1.00  1.930          H  
ATOM  15871 3HD2 LEU A 942      18.037  19.542 -19.127  1.00  1.930          H  
ATOM  15872  N   SER A 943      20.158  23.981 -20.992  1.00  1.250          N  
ATOM  15873  CA  SER A 943      21.271  24.568 -21.746  1.00  1.340          C  
ATOM  15874  C   SER A 943      22.584  24.259 -21.061  1.00  1.410          C  
ATOM  15875  O   SER A 943      23.593  23.972 -21.703  1.00  1.440          O  
ATOM  15876  CB  SER A 943      21.125  26.071 -21.857  1.00  1.840          C  
ATOM  15877  OG  SER A 943      22.202  26.635 -22.567  1.00  1.840          O  
ATOM  15878  H   SER A 943      19.377  24.598 -20.759  1.00  1.500          H  
ATOM  15879  HA  SER A 943      21.285  24.137 -22.747  1.00  1.610          H  
ATOM  15880 1HB  SER A 943      20.194  26.307 -22.367  1.00  2.210          H  
ATOM  15881 2HB  SER A 943      21.074  26.504 -20.864  1.00  2.210          H  
ATOM  15882  HG  SER A 943      22.031  27.579 -22.595  1.00  2.210          H  
ATOM  15883  N   ASN A 944      22.564  24.271 -19.733  1.00  1.510          N  
ATOM  15884  CA  ASN A 944      23.758  24.028 -18.950  1.00  1.670          C  
ATOM  15885  C   ASN A 944      24.044  22.516 -18.722  1.00  1.670          C  
ATOM  15886  O   ASN A 944      24.992  22.165 -18.011  1.00  1.790          O  
ATOM  15887  CB  ASN A 944      23.602  24.772 -17.643  1.00  2.270          C  
ATOM  15888  CG  ASN A 944      23.567  26.276 -17.875  1.00  2.270          C  
ATOM  15889  OD1 ASN A 944      24.199  26.804 -18.799  1.00  2.270          O  
ATOM  15890  ND2 ASN A 944      22.816  26.973 -17.065  1.00  2.270          N  
ATOM  15891  H   ASN A 944      21.691  24.547 -19.259  1.00  1.810          H  
ATOM  15892  HA  ASN A 944      24.610  24.438 -19.493  1.00  2.000          H  
ATOM  15893 1HB  ASN A 944      22.668  24.465 -17.161  1.00  2.730          H  
ATOM  15894 2HB  ASN A 944      24.423  24.529 -16.970  1.00  2.730          H  
ATOM  15895 1HD2 ASN A 944      22.738  27.963 -17.181  1.00  2.730          H  
ATOM  15896 2HD2 ASN A 944      22.305  26.520 -16.336  1.00  2.730          H  
ATOM  15897  N   ILE A 945      23.217  21.635 -19.309  1.00  1.640          N  
ATOM  15898  CA  ILE A 945      23.356  20.175 -19.224  1.00  1.790          C  
ATOM  15899  C   ILE A 945      23.752  19.570 -20.583  1.00  1.870          C  
ATOM  15900  O   ILE A 945      24.732  18.828 -20.675  1.00  2.170          O  
ATOM  15901  CB  ILE A 945      22.038  19.499 -18.741  1.00  2.450          C  
ATOM  15902  CG1 ILE A 945      21.689  19.992 -17.309  1.00  2.450          C  
ATOM  15903  CG2 ILE A 945      22.179  17.925 -18.778  1.00  2.450          C  
ATOM  15904  CD1 ILE A 945      20.284  19.613 -16.821  1.00  2.450          C  
ATOM  15905  H   ILE A 945      22.461  21.997 -19.882  1.00  1.970          H  
ATOM  15906  HA  ILE A 945      24.144  19.946 -18.510  1.00  2.150          H  
ATOM  15907  HB  ILE A 945      21.224  19.798 -19.396  1.00  2.940          H  
ATOM  15908 1HG1 ILE A 945      22.420  19.579 -16.617  1.00  2.940          H  
ATOM  15909 2HG1 ILE A 945      21.772  21.079 -17.285  1.00  2.940          H  
ATOM  15910 1HG2 ILE A 945      21.257  17.455 -18.455  1.00  2.940          H  
ATOM  15911 2HG2 ILE A 945      22.400  17.585 -19.787  1.00  2.940          H  
ATOM  15912 3HG2 ILE A 945      22.991  17.619 -18.115  1.00  2.940          H  
ATOM  15913 1HD1 ILE A 945      20.136  20.005 -15.817  1.00  2.940          H  
ATOM  15914 2HD1 ILE A 945      19.553  20.046 -17.476  1.00  2.940          H  
ATOM  15915 3HD1 ILE A 945      20.156  18.549 -16.806  1.00  2.940          H  
ATOM  15916  N   VAL A 946      22.936  19.829 -21.615  1.00  1.850          N  
ATOM  15917  CA  VAL A 946      23.152  19.270 -22.955  1.00  2.210          C  
ATOM  15918  C   VAL A 946      24.448  19.841 -23.558  1.00  2.120          C  
ATOM  15919  O   VAL A 946      24.693  21.038 -23.458  1.00  2.310          O  
ATOM  15920  CB  VAL A 946      21.927  19.547 -23.874  1.00  2.950          C  
ATOM  15921  CG1 VAL A 946      21.803  21.081 -24.228  1.00  2.950          C  
ATOM  15922  CG2 VAL A 946      22.002  18.620 -25.134  1.00  2.950          C  
ATOM  15923  H   VAL A 946      22.154  20.460 -21.442  1.00  2.220          H  
ATOM  15924  HA  VAL A 946      23.264  18.190 -22.860  1.00  2.650          H  
ATOM  15925  HB  VAL A 946      21.031  19.306 -23.315  1.00  3.540          H  
ATOM  15926 1HG1 VAL A 946      20.908  21.251 -24.831  1.00  3.540          H  
ATOM  15927 2HG1 VAL A 946      21.731  21.662 -23.323  1.00  3.540          H  
ATOM  15928 3HG1 VAL A 946      22.663  21.425 -24.778  1.00  3.540          H  
ATOM  15929 1HG2 VAL A 946      21.124  18.777 -25.763  1.00  3.540          H  
ATOM  15930 2HG2 VAL A 946      22.877  18.819 -25.705  1.00  3.540          H  
ATOM  15931 3HG2 VAL A 946      22.031  17.581 -24.816  1.00  3.540          H  
ATOM  15932  N   ARG A 947      25.264  18.992 -24.199  1.00  2.210          N  
ATOM  15933  CA  ARG A 947      26.538  19.445 -24.779  1.00  2.060          C  
ATOM  15934  C   ARG A 947      26.463  20.197 -26.120  1.00  1.930          C  
ATOM  15935  O   ARG A 947      27.297  21.053 -26.386  1.00  2.370          O  
ATOM  15936  CB  ARG A 947      27.473  18.251 -24.952  1.00  2.940          C  
ATOM  15937  CG  ARG A 947      27.067  17.211 -26.031  1.00  2.940          C  
ATOM  15938  CD  ARG A 947      27.922  15.991 -25.956  1.00  2.940          C  
ATOM  15939  NE  ARG A 947      29.295  16.278 -26.352  1.00  2.940          N  
ATOM  15940  CZ  ARG A 947      30.378  15.535 -26.051  1.00  2.940          C  
ATOM  15941  NH1 ARG A 947      30.311  14.416 -25.317  1.00  2.940          N  
ATOM  15942  NH2 ARG A 947      31.534  15.962 -26.527  1.00  2.940          N  
ATOM  15943  H   ARG A 947      25.010  18.016 -24.240  1.00  2.650          H  
ATOM  15944  HA  ARG A 947      26.997  20.119 -24.055  1.00  2.470          H  
ATOM  15945 1HB  ARG A 947      28.467  18.614 -25.213  1.00  3.530          H  
ATOM  15946 2HB  ARG A 947      27.559  17.721 -24.003  1.00  3.530          H  
ATOM  15947 1HG  ARG A 947      26.029  16.903 -25.903  1.00  3.530          H  
ATOM  15948 2HG  ARG A 947      27.205  17.636 -27.030  1.00  3.530          H  
ATOM  15949 1HD  ARG A 947      27.924  15.608 -24.936  1.00  3.530          H  
ATOM  15950 2HD  ARG A 947      27.527  15.223 -26.623  1.00  3.530          H  
ATOM  15951  HE  ARG A 947      29.474  17.101 -26.959  1.00  3.530          H  
ATOM  15952 1HH1 ARG A 947      29.412  14.050 -24.939  1.00  3.530          H  
ATOM  15953 2HH1 ARG A 947      31.152  13.894 -25.122  1.00  3.530          H  
ATOM  15954 1HH2 ARG A 947      31.535  16.824 -27.106  1.00  3.530          H  
ATOM  15955 2HH2 ARG A 947      32.387  15.458 -26.345  1.00  3.530          H  
ATOM  15956  N   VAL A 948      25.483  19.859 -26.949  1.00  1.830          N  
ATOM  15957  CA  VAL A 948      25.266  20.412 -28.297  1.00  1.850          C  
ATOM  15958  C   VAL A 948      26.509  20.802 -29.100  1.00  1.920          C  
ATOM  15959  O   VAL A 948      27.034  21.926 -29.009  1.00  1.980          O  
ATOM  15960  CB  VAL A 948      24.303  21.619 -28.214  1.00  2.580          C  
ATOM  15961  CG1 VAL A 948      24.107  22.298 -29.581  1.00  2.580          C  
ATOM  15962  CG2 VAL A 948      23.021  21.095 -27.726  1.00  2.580          C  
ATOM  15963  H   VAL A 948      24.855  19.140 -26.629  1.00  2.200          H  
ATOM  15964  HA  VAL A 948      24.777  19.637 -28.864  1.00  2.220          H  
ATOM  15965  HB  VAL A 948      24.698  22.366 -27.525  1.00  3.100          H  
ATOM  15966 1HG1 VAL A 948      23.409  23.116 -29.482  1.00  3.100          H  
ATOM  15967 2HG1 VAL A 948      25.027  22.679 -29.967  1.00  3.100          H  
ATOM  15968 3HG1 VAL A 948      23.715  21.579 -30.279  1.00  3.100          H  
ATOM  15969 1HG2 VAL A 948      22.273  21.834 -27.634  1.00  3.100          H  
ATOM  15970 2HG2 VAL A 948      22.697  20.389 -28.395  1.00  3.100          H  
ATOM  15971 3HG2 VAL A 948      23.188  20.654 -26.790  1.00  3.100          H  
ATOM  15972  N   GLU A 949      26.920  19.905 -29.983  1.00  2.170          N  
ATOM  15973  CA  GLU A 949      28.050  20.217 -30.816  1.00  2.390          C  
ATOM  15974  C   GLU A 949      27.525  21.102 -31.901  1.00  2.280          C  
ATOM  15975  O   GLU A 949      26.343  21.049 -32.237  1.00  2.690          O  
ATOM  15976  CB  GLU A 949      28.698  18.974 -31.390  1.00  3.260          C  
ATOM  15977  CG  GLU A 949      29.275  18.078 -30.359  1.00  3.260          C  
ATOM  15978  CD  GLU A 949      30.464  18.631 -29.620  1.00  3.260          C  
ATOM  15979  OE1 GLU A 949      31.186  19.392 -30.214  1.00  3.260          O  
ATOM  15980  OE2 GLU A 949      30.661  18.286 -28.454  1.00  3.260          O  
ATOM  15981  H   GLU A 949      26.437  19.013 -30.101  1.00  2.600          H  
ATOM  15982  HA  GLU A 949      28.792  20.771 -30.236  1.00  2.870          H  
ATOM  15983 1HB  GLU A 949      27.949  18.402 -31.947  1.00  3.910          H  
ATOM  15984 2HB  GLU A 949      29.481  19.254 -32.093  1.00  3.910          H  
ATOM  15985 1HG  GLU A 949      28.489  17.866 -29.637  1.00  3.910          H  
ATOM  15986 2HG  GLU A 949      29.561  17.163 -30.859  1.00  3.910          H  
ATOM  15987  N   ASP A 950      28.397  21.933 -32.440  1.00  2.310          N  
ATOM  15988  CA  ASP A 950      28.061  22.854 -33.513  1.00  2.500          C  
ATOM  15989  C   ASP A 950      27.071  23.937 -33.039  1.00  2.810          C  
ATOM  15990  O   ASP A 950      26.559  24.706 -33.849  1.00  3.470          O  
ATOM  15991  CB  ASP A 950      27.470  22.090 -34.714  1.00  3.420          C  
ATOM  15992  CG  ASP A 950      28.411  20.958 -35.238  1.00  3.420          C  
ATOM  15993  OD1 ASP A 950      29.607  21.158 -35.233  1.00  3.420          O  
ATOM  15994  OD2 ASP A 950      27.909  19.891 -35.639  1.00  3.420          O  
ATOM  15995  H   ASP A 950      29.353  21.903 -32.112  1.00  2.770          H  
ATOM  15996  HA  ASP A 950      28.977  23.348 -33.843  1.00  3.000          H  
ATOM  15997 1HB  ASP A 950      26.491  21.686 -34.484  1.00  4.110          H  
ATOM  15998 2HB  ASP A 950      27.328  22.803 -35.529  1.00  4.110          H  
ATOM  15999  N   GLY A 951      26.875  24.077 -31.713  1.00  3.020          N  
ATOM  16000  CA  GLY A 951      25.975  25.085 -31.151  1.00  3.810          C  
ATOM  16001  C   GLY A 951      26.280  26.532 -31.555  1.00  3.950          C  
ATOM  16002  O   GLY A 951      25.367  27.365 -31.606  1.00  4.060          O  
ATOM  16003  H   GLY A 951      27.288  23.408 -31.055  1.00  3.620          H  
ATOM  16004 1HA  GLY A 951      24.953  24.842 -31.442  1.00  4.570          H  
ATOM  16005 2HA  GLY A 951      26.009  25.003 -30.065  1.00  4.570          H  
ATOM  16006  N   SER A 952      27.555  26.864 -31.774  1.00  4.440          N  
ATOM  16007  CA  SER A 952      27.930  28.214 -32.180  1.00  5.000          C  
ATOM  16008  C   SER A 952      29.099  28.250 -33.149  1.00  5.140          C  
ATOM  16009  O   SER A 952      29.614  29.334 -33.465  1.00  5.640          O  
ATOM  16010  CB  SER A 952      28.359  29.017 -30.999  1.00  6.780          C  
ATOM  16011  OG  SER A 952      29.514  28.464 -30.421  1.00  6.780          O  
ATOM  16012  H   SER A 952      28.294  26.190 -31.639  1.00  5.330          H  
ATOM  16013  HA  SER A 952      27.070  28.683 -32.658  1.00  6.000          H  
ATOM  16014 1HB  SER A 952      28.547  30.036 -31.312  1.00  8.130          H  
ATOM  16015 2HB  SER A 952      27.576  29.034 -30.299  1.00  8.130          H  
ATOM  16016  HG  SER A 952      29.928  29.180 -29.888  1.00  8.130          H  
ATOM  16017  N   ASP A 953      29.526  27.096 -33.652  1.00  5.140          N  
ATOM  16018  CA  ASP A 953      30.756  27.048 -34.421  1.00  5.470          C  
ATOM  16019  C   ASP A 953      31.816  27.673 -33.506  1.00  5.670          C  
ATOM  16020  O   ASP A 953      31.976  27.195 -32.386  1.00  6.060          O  
ATOM  16021  CB  ASP A 953      30.628  27.743 -35.783  1.00  7.530          C  
ATOM  16022  CG  ASP A 953      29.609  27.053 -36.685  1.00  7.530          C  
ATOM  16023  OD1 ASP A 953      29.509  25.846 -36.623  1.00  7.530          O  
ATOM  16024  OD2 ASP A 953      28.957  27.734 -37.442  1.00  7.530          O  
ATOM  16025  H   ASP A 953      29.024  26.238 -33.483  1.00  6.170          H  
ATOM  16026  HA  ASP A 953      31.029  26.007 -34.601  1.00  6.560          H  
ATOM  16027 1HB  ASP A 953      30.344  28.785 -35.674  1.00  9.030          H  
ATOM  16028 2HB  ASP A 953      31.593  27.716 -36.290  1.00  9.030          H  
ATOM  16029  N   GLU A 954      32.509  28.728 -33.934  1.00  5.720          N  
ATOM  16030  CA  GLU A 954      33.552  29.334 -33.099  1.00  6.220          C  
ATOM  16031  C   GLU A 954      33.091  30.493 -32.188  1.00  6.090          C  
ATOM  16032  O   GLU A 954      33.916  31.096 -31.497  1.00  6.590          O  
ATOM  16033  CB  GLU A 954      34.703  29.816 -33.989  1.00  8.510          C  
ATOM  16034  CG  GLU A 954      35.442  28.693 -34.721  1.00  8.510          C  
ATOM  16035  CD  GLU A 954      36.560  29.188 -35.615  1.00  8.510          C  
ATOM  16036  OE1 GLU A 954      36.728  30.379 -35.727  1.00  8.510          O  
ATOM  16037  OE2 GLU A 954      37.243  28.368 -36.183  1.00  8.510          O  
ATOM  16038  H   GLU A 954      32.326  29.111 -34.847  1.00  6.860          H  
ATOM  16039  HA  GLU A 954      33.943  28.552 -32.448  1.00  7.460          H  
ATOM  16040 1HB  GLU A 954      34.317  30.510 -34.735  1.00 10.210          H  
ATOM  16041 2HB  GLU A 954      35.430  30.356 -33.384  1.00 10.210          H  
ATOM  16042 1HG  GLU A 954      35.859  28.013 -33.980  1.00 10.210          H  
ATOM  16043 2HG  GLU A 954      34.727  28.132 -35.320  1.00 10.210          H  
ATOM  16044  N   GLY A 955      31.807  30.850 -32.229  1.00  5.700          N  
ATOM  16045  CA  GLY A 955      31.289  31.987 -31.462  1.00  5.790          C  
ATOM  16046  C   GLY A 955      30.565  31.627 -30.162  1.00  5.610          C  
ATOM  16047  O   GLY A 955      30.837  30.600 -29.528  1.00  5.900          O  
ATOM  16048  H   GLY A 955      31.162  30.301 -32.804  1.00  6.840          H  
ATOM  16049 1HA  GLY A 955      32.113  32.662 -31.232  1.00  6.950          H  
ATOM  16050 2HA  GLY A 955      30.607  32.548 -32.098  1.00  6.950          H  
ATOM  16051  N   VAL A 956      29.640  32.511 -29.774  1.00  5.460          N  
ATOM  16052  CA  VAL A 956      28.844  32.396 -28.554  1.00  5.520          C  
ATOM  16053  C   VAL A 956      27.562  31.623 -28.802  1.00  5.110          C  
ATOM  16054  O   VAL A 956      26.820  31.925 -29.734  1.00  5.440          O  
ATOM  16055  CB  VAL A 956      28.505  33.795 -28.002  1.00  7.700          C  
ATOM  16056  CG1 VAL A 956      27.580  33.690 -26.765  1.00  7.700          C  
ATOM  16057  CG2 VAL A 956      29.805  34.502 -27.638  1.00  7.700          C  
ATOM  16058  H   VAL A 956      29.481  33.306 -30.376  1.00  6.550          H  
ATOM  16059  HA  VAL A 956      29.433  31.861 -27.808  1.00  6.620          H  
ATOM  16060  HB  VAL A 956      27.976  34.366 -28.764  1.00  9.240          H  
ATOM  16061 1HG1 VAL A 956      27.358  34.690 -26.398  1.00  9.240          H  
ATOM  16062 2HG1 VAL A 956      26.640  33.198 -27.027  1.00  9.240          H  
ATOM  16063 3HG1 VAL A 956      28.076  33.120 -25.981  1.00  9.240          H  
ATOM  16064 1HG2 VAL A 956      29.584  35.499 -27.257  1.00  9.240          H  
ATOM  16065 2HG2 VAL A 956      30.328  33.928 -26.873  1.00  9.240          H  
ATOM  16066 3HG2 VAL A 956      30.439  34.587 -28.518  1.00  9.240          H  
ATOM  16067  N   ASN A 957      27.305  30.632 -27.958  1.00  4.720          N  
ATOM  16068  CA  ASN A 957      26.124  29.789 -28.061  1.00  4.620          C  
ATOM  16069  C   ASN A 957      24.968  30.352 -27.235  1.00  4.000          C  
ATOM  16070  O   ASN A 957      24.921  30.174 -26.019  1.00  4.330          O  
ATOM  16071  CB  ASN A 957      26.517  28.381 -27.612  1.00  6.510          C  
ATOM  16072  CG  ASN A 957      25.447  27.323 -27.699  1.00  6.510          C  
ATOM  16073  OD1 ASN A 957      25.321  26.573 -26.707  1.00  6.510          O  
ATOM  16074  ND2 ASN A 957      24.730  27.204 -28.798  1.00  6.510          N  
ATOM  16075  H   ASN A 957      27.968  30.453 -27.217  1.00  5.660          H  
ATOM  16076  HA  ASN A 957      25.794  29.765 -29.099  1.00  5.540          H  
ATOM  16077 1HB  ASN A 957      27.375  28.044 -28.191  1.00  7.810          H  
ATOM  16078 2HB  ASN A 957      26.842  28.433 -26.574  1.00  7.810          H  
ATOM  16079 1HD2 ASN A 957      24.035  26.492 -28.858  1.00  7.810          H  
ATOM  16080 2HD2 ASN A 957      24.875  27.779 -29.619  1.00  7.810          H  
ATOM  16081  N   SER A 958      24.049  31.062 -27.905  1.00  3.490          N  
ATOM  16082  CA  SER A 958      22.903  31.700 -27.252  1.00  3.240          C  
ATOM  16083  C   SER A 958      21.660  30.801 -27.288  1.00  2.700          C  
ATOM  16084  O   SER A 958      20.685  31.014 -26.562  1.00  3.230          O  
ATOM  16085  CB  SER A 958      22.608  33.017 -27.933  1.00  4.640          C  
ATOM  16086  OG  SER A 958      22.201  32.807 -29.258  1.00  4.640          O  
ATOM  16087  H   SER A 958      24.151  31.191 -28.906  1.00  4.190          H  
ATOM  16088  HA  SER A 958      23.159  31.889 -26.208  1.00  3.890          H  
ATOM  16089 1HB  SER A 958      21.826  33.544 -27.386  1.00  5.560          H  
ATOM  16090 2HB  SER A 958      23.502  33.643 -27.917  1.00  5.560          H  
ATOM  16091  HG  SER A 958      22.035  33.682 -29.625  1.00  5.560          H  
ATOM  16092  N   LYS A 959      21.717  29.807 -28.163  1.00  2.290          N  
ATOM  16093  CA  LYS A 959      20.668  28.826 -28.410  1.00  2.390          C  
ATOM  16094  C   LYS A 959      21.276  27.479 -28.050  1.00  1.780          C  
ATOM  16095  O   LYS A 959      22.254  27.486 -27.322  1.00  2.470          O  
ATOM  16096  CB  LYS A 959      20.141  28.932 -29.845  1.00  3.310          C  
ATOM  16097  CG  LYS A 959      19.486  30.297 -30.105  1.00  3.310          C  
ATOM  16098  CD  LYS A 959      18.805  30.412 -31.468  1.00  3.310          C  
ATOM  16099  CE  LYS A 959      18.243  31.836 -31.652  1.00  3.310          C  
ATOM  16100  NZ  LYS A 959      17.496  32.019 -32.939  1.00  3.310          N  
ATOM  16101  H   LYS A 959      22.570  29.743 -28.696  1.00  2.750          H  
ATOM  16102  HA  LYS A 959      19.836  29.013 -27.729  1.00  2.870          H  
ATOM  16103 1HB  LYS A 959      20.958  28.793 -30.557  1.00  3.970          H  
ATOM  16104 2HB  LYS A 959      19.390  28.169 -30.034  1.00  3.970          H  
ATOM  16105 1HG  LYS A 959      18.749  30.483 -29.322  1.00  3.970          H  
ATOM  16106 2HG  LYS A 959      20.251  31.069 -30.035  1.00  3.970          H  
ATOM  16107 1HD  LYS A 959      19.525  30.202 -32.260  1.00  3.970          H  
ATOM  16108 2HD  LYS A 959      17.989  29.692 -31.534  1.00  3.970          H  
ATOM  16109 1HE  LYS A 959      17.578  32.072 -30.822  1.00  3.970          H  
ATOM  16110 2HE  LYS A 959      19.083  32.530 -31.639  1.00  3.970          H  
ATOM  16111 1HZ  LYS A 959      17.186  32.984 -32.992  1.00  3.970          H  
ATOM  16112 2HZ  LYS A 959      18.101  31.821 -33.721  1.00  3.970          H  
ATOM  16113 3HZ  LYS A 959      16.688  31.404 -32.973  1.00  3.970          H  
ATOM  16114  N   ASN A 960      20.718  26.352 -28.555  1.00  1.200          N  
ATOM  16115  CA  ASN A 960      21.070  24.929 -28.244  1.00  1.110          C  
ATOM  16116  C   ASN A 960      19.826  24.187 -27.740  1.00  1.150          C  
ATOM  16117  O   ASN A 960      19.816  22.950 -27.605  1.00  1.610          O  
ATOM  16118  CB  ASN A 960      22.220  24.788 -27.220  1.00  1.590          C  
ATOM  16119  CG  ASN A 960      21.959  25.262 -25.798  1.00  1.590          C  
ATOM  16120  OD1 ASN A 960      20.837  25.276 -25.306  1.00  1.590          O  
ATOM  16121  ND2 ASN A 960      23.009  25.669 -25.144  1.00  1.590          N  
ATOM  16122  H   ASN A 960      19.945  26.474 -29.196  1.00  1.440          H  
ATOM  16123  HA  ASN A 960      21.378  24.438 -29.170  1.00  1.330          H  
ATOM  16124 1HB  ASN A 960      22.473  23.796 -27.118  1.00  1.910          H  
ATOM  16125 2HB  ASN A 960      23.109  25.264 -27.599  1.00  1.910          H  
ATOM  16126 1HD2 ASN A 960      22.908  26.014 -24.202  1.00  1.910          H  
ATOM  16127 2HD2 ASN A 960      23.912  25.701 -25.610  1.00  1.910          H  
ATOM  16128  N   ILE A 961      18.811  24.986 -27.456  1.00  1.070          N  
ATOM  16129  CA  ILE A 961      17.465  24.599 -27.084  1.00  1.090          C  
ATOM  16130  C   ILE A 961      16.457  25.402 -27.857  1.00  1.170          C  
ATOM  16131  O   ILE A 961      16.639  26.606 -28.056  1.00  1.290          O  
ATOM  16132  CB  ILE A 961      17.219  24.678 -25.570  1.00  1.520          C  
ATOM  16133  CG1 ILE A 961      18.083  23.603 -24.923  1.00  1.520          C  
ATOM  16134  CG2 ILE A 961      15.713  24.545 -25.234  1.00  1.520          C  
ATOM  16135  CD1 ILE A 961      18.151  23.645 -23.536  1.00  1.520          C  
ATOM  16136  H   ILE A 961      19.001  25.973 -27.530  1.00  1.280          H  
ATOM  16137  HA  ILE A 961      17.331  23.561 -27.369  1.00  1.310          H  
ATOM  16138  HB  ILE A 961      17.586  25.636 -25.198  1.00  1.820          H  
ATOM  16139 1HG1 ILE A 961      17.705  22.639 -25.222  1.00  1.820          H  
ATOM  16140 2HG1 ILE A 961      19.072  23.688 -25.259  1.00  1.820          H  
ATOM  16141 1HG2 ILE A 961      15.550  24.593 -24.187  1.00  1.820          H  
ATOM  16142 2HG2 ILE A 961      15.146  25.349 -25.695  1.00  1.820          H  
ATOM  16143 3HG2 ILE A 961      15.366  23.604 -25.598  1.00  1.820          H  
ATOM  16144 1HD1 ILE A 961      18.801  22.846 -23.224  1.00  1.820          H  
ATOM  16145 2HD1 ILE A 961      18.559  24.599 -23.223  1.00  1.820          H  
ATOM  16146 3HD1 ILE A 961      17.177  23.514 -23.123  1.00  1.820          H  
ATOM  16147  N   VAL A 962      15.398  24.735 -28.295  1.00  1.180          N  
ATOM  16148  CA  VAL A 962      14.338  25.419 -28.990  1.00  1.310          C  
ATOM  16149  C   VAL A 962      13.089  25.487 -28.106  1.00  1.250          C  
ATOM  16150  O   VAL A 962      12.380  24.484 -27.941  1.00  1.290          O  
ATOM  16151  CB  VAL A 962      13.970  24.700 -30.292  1.00  1.780          C  
ATOM  16152  CG1 VAL A 962      12.844  25.471 -31.012  1.00  1.780          C  
ATOM  16153  CG2 VAL A 962      15.195  24.550 -31.155  1.00  1.780          C  
ATOM  16154  H   VAL A 962      15.345  23.735 -28.081  1.00  1.420          H  
ATOM  16155  HA  VAL A 962      14.698  26.399 -29.266  1.00  1.570          H  
ATOM  16156  HB  VAL A 962      13.600  23.736 -30.064  1.00  2.140          H  
ATOM  16157 1HG1 VAL A 962      12.577  24.946 -31.927  1.00  2.140          H  
ATOM  16158 2HG1 VAL A 962      11.963  25.545 -30.383  1.00  2.140          H  
ATOM  16159 3HG1 VAL A 962      13.187  26.476 -31.259  1.00  2.140          H  
ATOM  16160 1HG2 VAL A 962      14.934  24.024 -32.071  1.00  2.140          H  
ATOM  16161 2HG2 VAL A 962      15.592  25.531 -31.401  1.00  2.140          H  
ATOM  16162 3HG2 VAL A 962      15.961  23.976 -30.625  1.00  2.140          H  
ATOM  16163  N   PRO A 963      12.777  26.645 -27.522  1.00  1.220          N  
ATOM  16164  CA  PRO A 963      11.643  26.871 -26.663  1.00  1.210          C  
ATOM  16165  C   PRO A 963      10.449  27.120 -27.560  1.00  1.190          C  
ATOM  16166  O   PRO A 963      10.008  28.255 -27.634  1.00  1.450          O  
ATOM  16167  CB  PRO A 963      12.070  28.127 -25.895  1.00  1.810          C  
ATOM  16168  CG  PRO A 963      12.908  28.897 -26.886  1.00  1.810          C  
ATOM  16169  CD  PRO A 963      13.622  27.849 -27.712  1.00  1.810          C  
ATOM  16170  HA  PRO A 963      11.481  26.006 -26.000  1.00  1.450          H  
ATOM  16171 1HB  PRO A 963      11.190  28.704 -25.595  1.00  2.180          H  
ATOM  16172 2HB  PRO A 963      12.606  27.851 -24.971  1.00  2.180          H  
ATOM  16173 1HG  PRO A 963      12.268  29.543 -27.491  1.00  2.180          H  
ATOM  16174 2HG  PRO A 963      13.601  29.562 -26.353  1.00  2.180          H  
ATOM  16175 1HD  PRO A 963      13.614  28.185 -28.762  1.00  2.180          H  
ATOM  16176 2HD  PRO A 963      14.628  27.695 -27.316  1.00  2.180          H  
ATOM  16177  N   GLY A 964      10.032  26.112 -28.314  1.00  1.160          N  
ATOM  16178  CA  GLY A 964       9.025  26.275 -29.366  1.00  1.130          C  
ATOM  16179  C   GLY A 964       7.574  26.378 -28.900  1.00  1.120          C  
ATOM  16180  O   GLY A 964       7.224  25.953 -27.798  1.00  1.190          O  
ATOM  16181  H   GLY A 964      10.491  25.212 -28.160  1.00  1.390          H  
ATOM  16182 1HA  GLY A 964       9.284  27.125 -29.985  1.00  1.360          H  
ATOM  16183 2HA  GLY A 964       9.097  25.423 -30.033  1.00  1.360          H  
ATOM  16184  N   ASN A 965       6.733  26.911 -29.789  1.00  1.090          N  
ATOM  16185  CA  ASN A 965       5.293  27.085 -29.622  1.00  1.040          C  
ATOM  16186  C   ASN A 965       4.505  25.858 -30.105  1.00  1.020          C  
ATOM  16187  O   ASN A 965       4.570  25.496 -31.292  1.00  1.060          O  
ATOM  16188  CB  ASN A 965       4.828  28.341 -30.342  1.00  1.480          C  
ATOM  16189  CG  ASN A 965       3.423  28.730 -30.043  1.00  1.480          C  
ATOM  16190  OD1 ASN A 965       2.569  27.908 -29.657  1.00  1.480          O  
ATOM  16191  ND2 ASN A 965       3.151  30.000 -30.236  1.00  1.480          N  
ATOM  16192  H   ASN A 965       7.132  27.286 -30.653  1.00  1.310          H  
ATOM  16193  HA  ASN A 965       5.083  27.208 -28.559  1.00  1.250          H  
ATOM  16194 1HB  ASN A 965       5.471  29.174 -30.060  1.00  1.770          H  
ATOM  16195 2HB  ASN A 965       4.932  28.210 -31.418  1.00  1.770          H  
ATOM  16196 1HD2 ASN A 965       2.241  30.368 -30.068  1.00  1.770          H  
ATOM  16197 2HD2 ASN A 965       3.877  30.620 -30.608  1.00  1.770          H  
ATOM  16198  N   GLY A 966       3.740  25.235 -29.199  1.00  1.020          N  
ATOM  16199  CA  GLY A 966       2.962  24.029 -29.512  1.00  1.060          C  
ATOM  16200  C   GLY A 966       1.992  24.224 -30.685  1.00  1.080          C  
ATOM  16201  O   GLY A 966       1.532  23.245 -31.290  1.00  1.110          O  
ATOM  16202  H   GLY A 966       3.726  25.592 -28.250  1.00  1.220          H  
ATOM  16203 1HA  GLY A 966       3.656  23.227 -29.754  1.00  1.270          H  
ATOM  16204 2HA  GLY A 966       2.409  23.713 -28.627  1.00  1.270          H  
ATOM  16205  N   LYS A 967       1.669  25.481 -31.002  1.00  1.090          N  
ATOM  16206  CA  LYS A 967       0.813  25.800 -32.133  1.00  1.150          C  
ATOM  16207  C   LYS A 967       1.448  25.341 -33.445  1.00  1.090          C  
ATOM  16208  O   LYS A 967       0.730  24.953 -34.366  1.00  1.150          O  
ATOM  16209  CB  LYS A 967       0.515  27.297 -32.203  1.00  1.590          C  
ATOM  16210  CG  LYS A 967      -0.440  27.809 -31.120  1.00  1.590          C  
ATOM  16211  CD  LYS A 967      -0.635  29.322 -31.224  1.00  1.590          C  
ATOM  16212  CE  LYS A 967      -1.658  29.852 -30.209  1.00  1.590          C  
ATOM  16213  NZ  LYS A 967      -1.731  31.345 -30.236  1.00  1.590          N  
ATOM  16214  H   LYS A 967       2.064  26.240 -30.444  1.00  1.310          H  
ATOM  16215  HA  LYS A 967      -0.130  25.266 -32.013  1.00  1.380          H  
ATOM  16216 1HB  LYS A 967       1.449  27.852 -32.126  1.00  1.900          H  
ATOM  16217 2HB  LYS A 967       0.082  27.535 -33.176  1.00  1.900          H  
ATOM  16218 1HG  LYS A 967      -1.405  27.316 -31.229  1.00  1.900          H  
ATOM  16219 2HG  LYS A 967      -0.037  27.564 -30.140  1.00  1.900          H  
ATOM  16220 1HD  LYS A 967       0.317  29.829 -31.069  1.00  1.900          H  
ATOM  16221 2HD  LYS A 967      -0.989  29.572 -32.226  1.00  1.900          H  
ATOM  16222 1HE  LYS A 967      -2.637  29.454 -30.468  1.00  1.900          H  
ATOM  16223 2HE  LYS A 967      -1.394  29.524 -29.205  1.00  1.900          H  
ATOM  16224 1HZ  LYS A 967      -2.419  31.679 -29.588  1.00  1.900          H  
ATOM  16225 2HZ  LYS A 967      -0.836  31.734 -30.003  1.00  1.900          H  
ATOM  16226 3HZ  LYS A 967      -1.961  31.671 -31.179  1.00  1.900          H  
ATOM  16227  N   ILE A 968       2.783  25.418 -33.551  1.00  1.030          N  
ATOM  16228  CA  ILE A 968       3.461  25.043 -34.782  1.00  1.020          C  
ATOM  16229  C   ILE A 968       3.494  23.539 -34.841  1.00  0.980          C  
ATOM  16230  O   ILE A 968       3.330  22.957 -35.917  1.00  1.000          O  
ATOM  16231  CB  ILE A 968       4.869  25.643 -34.914  1.00  1.430          C  
ATOM  16232  CG1 ILE A 968       4.772  27.216 -34.848  1.00  1.430          C  
ATOM  16233  CG2 ILE A 968       5.533  25.154 -36.257  1.00  1.430          C  
ATOM  16234  CD1 ILE A 968       3.831  27.879 -35.850  1.00  1.430          C  
ATOM  16235  H   ILE A 968       3.354  25.717 -32.755  1.00  1.240          H  
ATOM  16236  HA  ILE A 968       2.871  25.370 -35.632  1.00  1.220          H  
ATOM  16237  HB  ILE A 968       5.481  25.327 -34.062  1.00  1.720          H  
ATOM  16238 1HG1 ILE A 968       4.452  27.501 -33.845  1.00  1.720          H  
ATOM  16239 2HG1 ILE A 968       5.772  27.620 -35.014  1.00  1.720          H  
ATOM  16240 1HG2 ILE A 968       6.530  25.580 -36.346  1.00  1.720          H  
ATOM  16241 2HG2 ILE A 968       5.612  24.068 -36.260  1.00  1.720          H  
ATOM  16242 3HG2 ILE A 968       4.928  25.464 -37.110  1.00  1.720          H  
ATOM  16243 1HD1 ILE A 968       3.862  28.935 -35.699  1.00  1.720          H  
ATOM  16244 2HD1 ILE A 968       4.123  27.650 -36.871  1.00  1.720          H  
ATOM  16245 3HD1 ILE A 968       2.814  27.548 -35.690  1.00  1.720          H  
ATOM  16246  N   THR A 969       3.763  22.910 -33.693  1.00  0.950          N  
ATOM  16247  CA  THR A 969       3.794  21.451 -33.630  1.00  0.980          C  
ATOM  16248  C   THR A 969       2.457  20.939 -34.152  1.00  1.010          C  
ATOM  16249  O   THR A 969       2.413  20.023 -34.980  1.00  1.060          O  
ATOM  16250  CB  THR A 969       3.947  20.933 -32.180  1.00  1.360          C  
ATOM  16251  OG1 THR A 969       5.151  21.421 -31.589  1.00  1.360          O  
ATOM  16252  CG2 THR A 969       3.984  19.391 -32.155  1.00  1.360          C  
ATOM  16253  H   THR A 969       3.941  23.475 -32.852  1.00  1.140          H  
ATOM  16254  HA  THR A 969       4.599  21.071 -34.258  1.00  1.180          H  
ATOM  16255  HB  THR A 969       3.103  21.273 -31.589  1.00  1.630          H  
ATOM  16256  HG1 THR A 969       5.051  21.303 -30.613  1.00  1.630          H  
ATOM  16257 1HG2 THR A 969       4.078  19.057 -31.121  1.00  1.630          H  
ATOM  16258 2HG2 THR A 969       3.075  18.983 -32.579  1.00  1.630          H  
ATOM  16259 3HG2 THR A 969       4.831  19.045 -32.718  1.00  1.630          H  
ATOM  16260  N   THR A 970       1.368  21.561 -33.675  1.00  1.040          N  
ATOM  16261  CA  THR A 970       0.010  21.204 -34.047  1.00  1.130          C  
ATOM  16262  C   THR A 970      -0.220  21.377 -35.551  1.00  1.170          C  
ATOM  16263  O   THR A 970      -0.807  20.493 -36.188  1.00  1.220          O  
ATOM  16264  CB  THR A 970      -1.014  22.038 -33.251  1.00  1.550          C  
ATOM  16265  OG1 THR A 970      -0.838  21.794 -31.837  1.00  1.550          O  
ATOM  16266  CG2 THR A 970      -2.433  21.606 -33.650  1.00  1.550          C  
ATOM  16267  H   THR A 970       1.498  22.289 -32.969  1.00  1.250          H  
ATOM  16268  HA  THR A 970      -0.152  20.161 -33.802  1.00  1.360          H  
ATOM  16269  HB  THR A 970      -0.876  23.097 -33.454  1.00  1.860          H  
ATOM  16270  HG1 THR A 970       0.006  22.206 -31.531  1.00  1.860          H  
ATOM  16271 1HG2 THR A 970      -3.156  22.180 -33.077  1.00  1.860          H  
ATOM  16272 2HG2 THR A 970      -2.598  21.781 -34.711  1.00  1.860          H  
ATOM  16273 3HG2 THR A 970      -2.561  20.543 -33.437  1.00  1.860          H  
ATOM  16274  N   GLN A 971       0.230  22.499 -36.132  1.00  1.170          N  
ATOM  16275  CA  GLN A 971       0.061  22.707 -37.566  1.00  1.250          C  
ATOM  16276  C   GLN A 971       0.759  21.606 -38.369  1.00  1.230          C  
ATOM  16277  O   GLN A 971       0.178  21.057 -39.314  1.00  1.340          O  
ATOM  16278  CB  GLN A 971       0.674  24.054 -37.977  1.00  1.720          C  
ATOM  16279  CG  GLN A 971      -0.067  25.299 -37.500  1.00  1.720          C  
ATOM  16280  CD  GLN A 971       0.754  26.567 -37.738  1.00  1.720          C  
ATOM  16281  OE1 GLN A 971       1.836  26.487 -38.337  1.00  1.720          O  
ATOM  16282  NE2 GLN A 971       0.274  27.701 -37.261  1.00  1.720          N  
ATOM  16283  H   GLN A 971       0.644  23.238 -35.553  1.00  1.400          H  
ATOM  16284  HA  GLN A 971      -1.002  22.695 -37.802  1.00  1.500          H  
ATOM  16285 1HB  GLN A 971       1.692  24.112 -37.591  1.00  2.060          H  
ATOM  16286 2HB  GLN A 971       0.739  24.101 -39.063  1.00  2.060          H  
ATOM  16287 1HG  GLN A 971      -0.989  25.392 -38.081  1.00  2.060          H  
ATOM  16288 2HG  GLN A 971      -0.313  25.222 -36.460  1.00  2.060          H  
ATOM  16289 1HE2 GLN A 971       0.778  28.550 -37.386  1.00  2.060          H  
ATOM  16290 2HE2 GLN A 971      -0.628  27.711 -36.771  1.00  2.060          H  
ATOM  16291  N   LEU A 972       1.981  21.240 -37.956  1.00  1.130          N  
ATOM  16292  CA  LEU A 972       2.716  20.203 -38.665  1.00  1.150          C  
ATOM  16293  C   LEU A 972       2.018  18.858 -38.520  1.00  1.180          C  
ATOM  16294  O   LEU A 972       1.835  18.129 -39.501  1.00  1.280          O  
ATOM  16295  CB  LEU A 972       4.139  20.117 -38.112  1.00  1.600          C  
ATOM  16296  CG  LEU A 972       5.063  21.352 -38.356  1.00  1.600          C  
ATOM  16297  CD1 LEU A 972       6.375  21.136 -37.603  1.00  1.600          C  
ATOM  16298  CD2 LEU A 972       5.306  21.572 -39.839  1.00  1.600          C  
ATOM  16299  H   LEU A 972       2.418  21.745 -37.176  1.00  1.360          H  
ATOM  16300  HA  LEU A 972       2.735  20.447 -39.722  1.00  1.380          H  
ATOM  16301 1HB  LEU A 972       4.067  19.979 -37.035  1.00  1.920          H  
ATOM  16302 2HB  LEU A 972       4.612  19.250 -38.529  1.00  1.920          H  
ATOM  16303  HG  LEU A 972       4.589  22.240 -37.948  1.00  1.920          H  
ATOM  16304 1HD1 LEU A 972       7.019  22.003 -37.739  1.00  1.920          H  
ATOM  16305 2HD1 LEU A 972       6.165  21.005 -36.540  1.00  1.920          H  
ATOM  16306 3HD1 LEU A 972       6.877  20.254 -37.983  1.00  1.920          H  
ATOM  16307 1HD2 LEU A 972       5.951  22.430 -39.962  1.00  1.920          H  
ATOM  16308 2HD2 LEU A 972       5.781  20.711 -40.263  1.00  1.920          H  
ATOM  16309 3HD2 LEU A 972       4.376  21.757 -40.363  1.00  1.920          H  
ATOM  16310  N   LYS A 973       1.517  18.563 -37.320  1.00  1.130          N  
ATOM  16311  CA  LYS A 973       0.806  17.321 -37.118  1.00  1.220          C  
ATOM  16312  C   LYS A 973      -0.396  17.209 -38.045  1.00  1.320          C  
ATOM  16313  O   LYS A 973      -0.689  16.130 -38.574  1.00  1.410          O  
ATOM  16314  CB  LYS A 973       0.309  17.197 -35.676  1.00  1.670          C  
ATOM  16315  CG  LYS A 973       1.325  16.832 -34.644  1.00  1.670          C  
ATOM  16316  CD  LYS A 973       0.811  17.069 -33.217  1.00  1.670          C  
ATOM  16317  CE  LYS A 973      -0.453  16.262 -32.887  1.00  1.670          C  
ATOM  16318  NZ  LYS A 973      -0.864  16.433 -31.470  1.00  1.670          N  
ATOM  16319  H   LYS A 973       1.687  19.189 -36.527  1.00  1.360          H  
ATOM  16320  HA  LYS A 973       1.489  16.502 -37.337  1.00  1.460          H  
ATOM  16321 1HB  LYS A 973      -0.159  18.131 -35.375  1.00  2.010          H  
ATOM  16322 2HB  LYS A 973      -0.437  16.438 -35.646  1.00  2.010          H  
ATOM  16323 1HG  LYS A 973       1.564  15.776 -34.749  1.00  2.010          H  
ATOM  16324 2HG  LYS A 973       2.215  17.414 -34.799  1.00  2.010          H  
ATOM  16325 1HD  LYS A 973       1.592  16.778 -32.508  1.00  2.010          H  
ATOM  16326 2HD  LYS A 973       0.606  18.122 -33.075  1.00  2.010          H  
ATOM  16327 1HE  LYS A 973      -1.266  16.607 -33.509  1.00  2.010          H  
ATOM  16328 2HE  LYS A 973      -0.273  15.201 -33.081  1.00  2.010          H  
ATOM  16329 1HZ  LYS A 973      -1.693  15.897 -31.285  1.00  2.010          H  
ATOM  16330 2HZ  LYS A 973      -0.109  16.101 -30.867  1.00  2.010          H  
ATOM  16331 3HZ  LYS A 973      -1.042  17.400 -31.268  1.00  2.010          H  
ATOM  16332  N   GLN A 974      -1.160  18.284 -38.232  1.00  1.350          N  
ATOM  16333  CA  GLN A 974      -2.301  18.113 -39.123  1.00  1.470          C  
ATOM  16334  C   GLN A 974      -1.862  17.908 -40.575  1.00  1.510          C  
ATOM  16335  O   GLN A 974      -2.387  17.025 -41.257  1.00  1.940          O  
ATOM  16336  CB  GLN A 974      -3.292  19.270 -39.013  1.00  2.010          C  
ATOM  16337  CG  GLN A 974      -4.596  19.049 -39.840  1.00  2.010          C  
ATOM  16338  CD  GLN A 974      -5.439  17.820 -39.365  1.00  2.010          C  
ATOM  16339  OE1 GLN A 974      -5.892  17.750 -38.211  1.00  2.010          O  
ATOM  16340  NE2 GLN A 974      -5.615  16.842 -40.253  1.00  2.010          N  
ATOM  16341  H   GLN A 974      -0.968  19.162 -37.729  1.00  1.620          H  
ATOM  16342  HA  GLN A 974      -2.829  17.213 -38.828  1.00  1.760          H  
ATOM  16343 1HB  GLN A 974      -3.563  19.414 -37.965  1.00  2.410          H  
ATOM  16344 2HB  GLN A 974      -2.810  20.189 -39.355  1.00  2.410          H  
ATOM  16345 1HG  GLN A 974      -5.218  19.937 -39.745  1.00  2.410          H  
ATOM  16346 2HG  GLN A 974      -4.332  18.897 -40.887  1.00  2.410          H  
ATOM  16347 1HE2 GLN A 974      -6.131  15.977 -39.985  1.00  2.410          H  
ATOM  16348 2HE2 GLN A 974      -5.214  16.910 -41.170  1.00  2.410          H  
ATOM  16349  N   ASP A 975      -0.847  18.650 -41.040  1.00  1.270          N  
ATOM  16350  CA  ASP A 975      -0.401  18.519 -42.435  1.00  1.340          C  
ATOM  16351  C   ASP A 975       0.091  17.110 -42.746  1.00  1.390          C  
ATOM  16352  O   ASP A 975      -0.131  16.565 -43.830  1.00  1.590          O  
ATOM  16353  CB  ASP A 975       0.742  19.491 -42.746  1.00  1.850          C  
ATOM  16354  CG  ASP A 975       0.342  20.974 -42.865  1.00  1.850          C  
ATOM  16355  OD1 ASP A 975      -0.824  21.294 -42.914  1.00  1.850          O  
ATOM  16356  OD2 ASP A 975       1.245  21.773 -42.957  1.00  1.850          O  
ATOM  16357  H   ASP A 975      -0.422  19.367 -40.437  1.00  1.520          H  
ATOM  16358  HA  ASP A 975      -1.242  18.746 -43.089  1.00  1.610          H  
ATOM  16359 1HB  ASP A 975       1.488  19.409 -41.949  1.00  2.220          H  
ATOM  16360 2HB  ASP A 975       1.226  19.182 -43.658  1.00  2.220          H  
ATOM  16361  N   TRP A 976       0.728  16.497 -41.760  1.00  1.290          N  
ATOM  16362  CA  TRP A 976       1.312  15.172 -41.897  1.00  1.430          C  
ATOM  16363  C   TRP A 976       0.359  14.019 -41.598  1.00  1.650          C  
ATOM  16364  O   TRP A 976       0.781  12.858 -41.650  1.00  1.970          O  
ATOM  16365  CB  TRP A 976       2.505  15.078 -40.962  1.00  1.950          C  
ATOM  16366  CG  TRP A 976       3.551  16.095 -41.266  1.00  1.950          C  
ATOM  16367  CD1 TRP A 976       3.677  16.857 -42.391  1.00  1.950          C  
ATOM  16368  CD2 TRP A 976       4.624  16.486 -40.418  1.00  1.950          C  
ATOM  16369  NE1 TRP A 976       4.745  17.670 -42.275  1.00  1.950          N  
ATOM  16370  CE2 TRP A 976       5.327  17.464 -41.081  1.00  1.950          C  
ATOM  16371  CE3 TRP A 976       5.039  16.096 -39.180  1.00  1.950          C  
ATOM  16372  CZ2 TRP A 976       6.400  18.047 -40.540  1.00  1.950          C  
ATOM  16373  CZ3 TRP A 976       6.149  16.679 -38.647  1.00  1.950          C  
ATOM  16374  CH2 TRP A 976       6.811  17.637 -39.309  1.00  1.950          C  
ATOM  16375  H   TRP A 976       0.902  17.029 -40.898  1.00  1.550          H  
ATOM  16376  HA  TRP A 976       1.650  15.058 -42.922  1.00  1.720          H  
ATOM  16377 1HB  TRP A 976       2.164  15.243 -39.937  1.00  2.340          H  
ATOM  16378 2HB  TRP A 976       2.949  14.088 -41.013  1.00  2.340          H  
ATOM  16379  HD1 TRP A 976       3.029  16.830 -43.263  1.00  2.340          H  
ATOM  16380  HE1 TRP A 976       5.080  18.343 -42.993  1.00  2.340          H  
ATOM  16381  HE3 TRP A 976       4.507  15.342 -38.652  1.00  2.340          H  
ATOM  16382  HZ2 TRP A 976       6.927  18.810 -41.056  1.00  2.340          H  
ATOM  16383  HZ3 TRP A 976       6.486  16.351 -37.679  1.00  2.340          H  
ATOM  16384  HH2 TRP A 976       7.692  18.098 -38.863  1.00  2.340          H  
ATOM  16385  N   GLY A 977      -0.902  14.315 -41.240  1.00  1.600          N  
ATOM  16386  CA  GLY A 977      -1.870  13.272 -40.912  1.00  1.820          C  
ATOM  16387  C   GLY A 977      -1.660  12.658 -39.524  1.00  2.140          C  
ATOM  16388  O   GLY A 977      -2.065  11.514 -39.272  1.00  2.400          O  
ATOM  16389  H   GLY A 977      -1.222  15.290 -41.236  1.00  1.920          H  
ATOM  16390 1HA  GLY A 977      -2.877  13.694 -40.972  1.00  2.180          H  
ATOM  16391 2HA  GLY A 977      -1.816  12.491 -41.667  1.00  2.180          H  
ATOM  16392  N   LEU A 978      -0.981  13.376 -38.625  1.00  2.650          N  
ATOM  16393  CA  LEU A 978      -0.701  12.859 -37.298  1.00  3.630          C  
ATOM  16394  C   LEU A 978      -1.680  13.439 -36.287  1.00  4.030          C  
ATOM  16395  O   LEU A 978      -2.051  12.772 -35.315  1.00  4.750          O  
ATOM  16396  CB  LEU A 978       0.759  13.145 -36.978  1.00  4.690          C  
ATOM  16397  CG  LEU A 978       1.756  12.505 -38.001  1.00  4.690          C  
ATOM  16398  CD1 LEU A 978       3.147  12.907 -37.642  1.00  4.690          C  
ATOM  16399  CD2 LEU A 978       1.597  10.956 -38.047  1.00  4.690          C  
ATOM  16400  H   LEU A 978      -0.686  14.329 -38.828  1.00  3.180          H  
ATOM  16401  HA  LEU A 978      -0.861  11.793 -37.291  1.00  4.360          H  
ATOM  16402 1HB  LEU A 978       0.910  14.216 -36.996  1.00  5.630          H  
ATOM  16403 2HB  LEU A 978       0.990  12.785 -35.994  1.00  5.630          H  
ATOM  16404  HG  LEU A 978       1.548  12.901 -38.996  1.00  5.630          H  
ATOM  16405 1HD1 LEU A 978       3.828  12.491 -38.380  1.00  5.630          H  
ATOM  16406 2HD1 LEU A 978       3.204  13.982 -37.647  1.00  5.630          H  
ATOM  16407 3HD1 LEU A 978       3.415  12.548 -36.665  1.00  5.630          H  
ATOM  16408 1HD2 LEU A 978       2.281  10.549 -38.764  1.00  5.630          H  
ATOM  16409 2HD2 LEU A 978       1.801  10.521 -37.078  1.00  5.630          H  
ATOM  16410 3HD2 LEU A 978       0.602  10.683 -38.354  1.00  5.630          H  
ATOM  16411  N   ASN A 979      -2.195  14.646 -36.562  1.00  3.990          N  
ATOM  16412  CA  ASN A 979      -3.178  15.250 -35.659  1.00  4.750          C  
ATOM  16413  C   ASN A 979      -4.417  14.376 -35.670  1.00  4.890          C  
ATOM  16414  O   ASN A 979      -5.135  14.315 -34.677  1.00  5.640          O  
ATOM  16415  CB  ASN A 979      -3.500  16.682 -36.013  1.00  6.350          C  
ATOM  16416  CG  ASN A 979      -4.287  17.411 -34.955  1.00  6.350          C  
ATOM  16417  OD1 ASN A 979      -3.900  17.430 -33.772  1.00  6.350          O  
ATOM  16418  ND2 ASN A 979      -5.370  18.026 -35.360  1.00  6.350          N  
ATOM  16419  H   ASN A 979      -1.853  15.160 -37.373  1.00  4.790          H  
ATOM  16420  HA  ASN A 979      -2.791  15.230 -34.647  1.00  5.700          H  
ATOM  16421 1HB  ASN A 979      -2.599  17.231 -36.177  1.00  7.620          H  
ATOM  16422 2HB  ASN A 979      -4.060  16.688 -36.925  1.00  7.620          H  
ATOM  16423 1HD2 ASN A 979      -5.934  18.535 -34.708  1.00  7.620          H  
ATOM  16424 2HD2 ASN A 979      -5.635  17.987 -36.344  1.00  7.620          H  
ATOM  16425  N   ASP A 980      -4.618  13.669 -36.787  1.00  4.560          N  
ATOM  16426  CA  ASP A 980      -5.695  12.726 -36.996  1.00  5.120          C  
ATOM  16427  C   ASP A 980      -5.611  11.558 -35.995  1.00  5.700          C  
ATOM  16428  O   ASP A 980      -6.636  10.957 -35.659  1.00  6.300          O  
ATOM  16429  CB  ASP A 980      -5.639  12.180 -38.419  1.00  6.940          C  
ATOM  16430  CG  ASP A 980      -5.989  13.229 -39.499  1.00  6.940          C  
ATOM  16431  OD1 ASP A 980      -6.503  14.285 -39.183  1.00  6.940          O  
ATOM  16432  OD2 ASP A 980      -5.715  12.958 -40.636  1.00  6.940          O  
ATOM  16433  H   ASP A 980      -4.002  13.853 -37.568  1.00  5.470          H  
ATOM  16434  HA  ASP A 980      -6.637  13.249 -36.863  1.00  6.140          H  
ATOM  16435 1HB  ASP A 980      -4.635  11.804 -38.615  1.00  8.330          H  
ATOM  16436 2HB  ASP A 980      -6.325  11.340 -38.512  1.00  8.330          H  
ATOM  16437  N   VAL A 981      -4.390  11.198 -35.543  1.00  5.790          N  
ATOM  16438  CA  VAL A 981      -4.229  10.108 -34.595  1.00  6.660          C  
ATOM  16439  C   VAL A 981      -4.810  10.609 -33.312  1.00  7.390          C  
ATOM  16440  O   VAL A 981      -5.589   9.926 -32.657  1.00  8.190          O  
ATOM  16441  CB  VAL A 981      -2.743   9.745 -34.338  1.00  8.980          C  
ATOM  16442  CG1 VAL A 981      -2.631   8.687 -33.209  1.00  8.980          C  
ATOM  16443  CG2 VAL A 981      -2.094   9.246 -35.609  1.00  8.980          C  
ATOM  16444  H   VAL A 981      -3.560  11.722 -35.801  1.00  6.950          H  
ATOM  16445  HA  VAL A 981      -4.783   9.234 -34.934  1.00  7.990          H  
ATOM  16446  HB  VAL A 981      -2.224  10.634 -34.002  1.00 10.770          H  
ATOM  16447 1HG1 VAL A 981      -1.585   8.466 -33.031  1.00 10.770          H  
ATOM  16448 2HG1 VAL A 981      -3.075   9.057 -32.287  1.00 10.770          H  
ATOM  16449 3HG1 VAL A 981      -3.144   7.768 -33.509  1.00 10.770          H  
ATOM  16450 1HG2 VAL A 981      -1.043   9.021 -35.414  1.00 10.770          H  
ATOM  16451 2HG2 VAL A 981      -2.607   8.347 -35.947  1.00 10.770          H  
ATOM  16452 3HG2 VAL A 981      -2.167  10.019 -36.366  1.00 10.770          H  
ATOM  16453  N   TRP A 982      -4.418  11.829 -32.951  1.00  7.270          N  
ATOM  16454  CA  TRP A 982      -4.910  12.436 -31.728  1.00  8.160          C  
ATOM  16455  C   TRP A 982      -6.439  12.578 -31.806  1.00  8.620          C  
ATOM  16456  O   TRP A 982      -7.159  12.168 -30.887  1.00  9.540          O  
ATOM  16457  CB  TRP A 982      -4.248  13.800 -31.499  1.00 11.070          C  
ATOM  16458  CG  TRP A 982      -4.592  14.411 -30.186  1.00 11.070          C  
ATOM  16459  CD1 TRP A 982      -3.905  14.249 -29.033  1.00 11.070          C  
ATOM  16460  CD2 TRP A 982      -5.705  15.269 -29.867  1.00 11.070          C  
ATOM  16461  NE1 TRP A 982      -4.509  14.942 -28.024  1.00 11.070          N  
ATOM  16462  CE2 TRP A 982      -5.617  15.561 -28.513  1.00 11.070          C  
ATOM  16463  CE3 TRP A 982      -6.743  15.799 -30.606  1.00 11.070          C  
ATOM  16464  CZ2 TRP A 982      -6.546  16.353 -27.875  1.00 11.070          C  
ATOM  16465  CZ3 TRP A 982      -7.663  16.595 -29.984  1.00 11.070          C  
ATOM  16466  CH2 TRP A 982      -7.579  16.864 -28.643  1.00 11.070          C  
ATOM  16467  H   TRP A 982      -3.745  12.311 -33.558  1.00  8.720          H  
ATOM  16468  HA  TRP A 982      -4.660  11.785 -30.891  1.00  9.790          H  
ATOM  16469 1HB  TRP A 982      -3.169  13.692 -31.564  1.00 13.280          H  
ATOM  16470 2HB  TRP A 982      -4.549  14.494 -32.283  1.00 13.280          H  
ATOM  16471  HD1 TRP A 982      -3.004  13.655 -28.931  1.00 13.280          H  
ATOM  16472  HE1 TRP A 982      -4.203  14.995 -27.065  1.00 13.280          H  
ATOM  16473  HE3 TRP A 982      -6.822  15.591 -31.665  1.00 13.280          H  
ATOM  16474  HZ2 TRP A 982      -6.481  16.580 -26.813  1.00 13.280          H  
ATOM  16475  HZ3 TRP A 982      -8.465  17.002 -30.595  1.00 13.280          H  
ATOM  16476  HH2 TRP A 982      -8.332  17.498 -28.176  1.00 13.280          H  
ATOM  16477  N   ASN A 983      -6.953  13.078 -32.942  1.00  8.130          N  
ATOM  16478  CA  ASN A 983      -8.392  13.265 -33.111  1.00  8.770          C  
ATOM  16479  C   ASN A 983      -9.177  11.957 -32.994  1.00  9.240          C  
ATOM  16480  O   ASN A 983     -10.313  11.950 -32.519  1.00 10.180          O  
ATOM  16481  CB  ASN A 983      -8.705  13.886 -34.456  1.00 12.020          C  
ATOM  16482  CG  ASN A 983      -8.342  15.335 -34.581  1.00 12.020          C  
ATOM  16483  OD1 ASN A 983      -8.184  16.066 -33.599  1.00 12.020          O  
ATOM  16484  ND2 ASN A 983      -8.210  15.775 -35.803  1.00 12.020          N  
ATOM  16485  H   ASN A 983      -6.320  13.404 -33.673  1.00  9.760          H  
ATOM  16486  HA  ASN A 983      -8.740  13.932 -32.333  1.00 10.520          H  
ATOM  16487 1HB  ASN A 983      -8.191  13.327 -35.222  1.00 14.430          H  
ATOM  16488 2HB  ASN A 983      -9.772  13.782 -34.648  1.00 14.430          H  
ATOM  16489 1HD2 ASN A 983      -7.968  16.732 -35.966  1.00 14.430          H  
ATOM  16490 2HD2 ASN A 983      -8.357  15.161 -36.582  1.00 14.430          H  
ATOM  16491  N   ASP A 984      -8.592  10.845 -33.435  1.00  8.740          N  
ATOM  16492  CA  ASP A 984      -9.261   9.560 -33.331  1.00  9.350          C  
ATOM  16493  C   ASP A 984      -9.124   8.962 -31.922  1.00 10.180          C  
ATOM  16494  O   ASP A 984     -10.111   8.551 -31.318  1.00 11.040          O  
ATOM  16495  CB  ASP A 984      -8.679   8.573 -34.360  1.00 12.850          C  
ATOM  16496  CG  ASP A 984      -9.497   7.247 -34.523  1.00 12.850          C  
ATOM  16497  OD1 ASP A 984     -10.559   7.295 -35.141  1.00 12.850          O  
ATOM  16498  OD2 ASP A 984      -9.078   6.207 -34.005  1.00 12.850          O  
ATOM  16499  H   ASP A 984      -7.682  10.898 -33.900  1.00 10.490          H  
ATOM  16500  HA  ASP A 984     -10.319   9.706 -33.546  1.00 11.220          H  
ATOM  16501 1HB  ASP A 984      -8.628   9.070 -35.330  1.00 15.420          H  
ATOM  16502 2HB  ASP A 984      -7.652   8.337 -34.084  1.00 15.420          H  
ATOM  16503  N   LEU A 985      -7.898   8.916 -31.395  1.00 10.070          N  
ATOM  16504  CA  LEU A 985      -7.606   8.227 -30.139  1.00 11.050          C  
ATOM  16505  C   LEU A 985      -7.773   9.032 -28.858  1.00 12.000          C  
ATOM  16506  O   LEU A 985      -8.218   8.508 -27.846  1.00 12.540          O  
ATOM  16507  CB  LEU A 985      -6.136   7.762 -30.138  1.00 15.080          C  
ATOM  16508  CG  LEU A 985      -5.770   6.397 -30.799  1.00 15.080          C  
ATOM  16509  CD1 LEU A 985      -6.023   6.430 -32.293  1.00 15.080          C  
ATOM  16510  CD2 LEU A 985      -4.313   6.094 -30.484  1.00 15.080          C  
ATOM  16511  H   LEU A 985      -7.121   9.325 -31.913  1.00 12.080          H  
ATOM  16512  HA  LEU A 985      -8.261   7.362 -30.075  1.00 13.260          H  
ATOM  16513 1HB  LEU A 985      -5.544   8.524 -30.626  1.00 18.090          H  
ATOM  16514 2HB  LEU A 985      -5.810   7.709 -29.098  1.00 18.090          H  
ATOM  16515  HG  LEU A 985      -6.381   5.616 -30.390  1.00 18.090          H  
ATOM  16516 1HD1 LEU A 985      -5.750   5.463 -32.727  1.00 18.090          H  
ATOM  16517 2HD1 LEU A 985      -7.068   6.617 -32.485  1.00 18.090          H  
ATOM  16518 3HD1 LEU A 985      -5.422   7.214 -32.751  1.00 18.090          H  
ATOM  16519 1HD2 LEU A 985      -4.039   5.133 -30.917  1.00 18.090          H  
ATOM  16520 2HD2 LEU A 985      -3.676   6.869 -30.896  1.00 18.090          H  
ATOM  16521 3HD2 LEU A 985      -4.180   6.050 -29.394  1.00 18.090          H  
ATOM  16522  N   ILE A 986      -7.386  10.295 -28.852  1.00 12.350          N  
ATOM  16523  CA  ILE A 986      -7.373  11.061 -27.619  1.00 13.370          C  
ATOM  16524  C   ILE A 986      -8.557  11.981 -27.498  1.00 13.540          C  
ATOM  16525  O   ILE A 986      -9.111  12.141 -26.407  1.00 13.840          O  
ATOM  16526  CB  ILE A 986      -6.083  11.837 -27.487  1.00 18.310          C  
ATOM  16527  CG1 ILE A 986      -4.895  10.860 -27.634  1.00 18.310          C  
ATOM  16528  CG2 ILE A 986      -6.042  12.579 -26.124  1.00 18.310          C  
ATOM  16529  CD1 ILE A 986      -4.832   9.674 -26.662  1.00 18.310          C  
ATOM  16530  H   ILE A 986      -7.084  10.752 -29.708  1.00 14.820          H  
ATOM  16531  HA  ILE A 986      -7.441  10.370 -26.784  1.00 16.040          H  
ATOM  16532  HB  ILE A 986      -6.018  12.546 -28.300  1.00 21.970          H  
ATOM  16533 1HG1 ILE A 986      -4.907  10.460 -28.642  1.00 21.970          H  
ATOM  16534 2HG1 ILE A 986      -4.007  11.436 -27.516  1.00 21.970          H  
ATOM  16535 1HG2 ILE A 986      -5.110  13.122 -26.042  1.00 21.970          H  
ATOM  16536 2HG2 ILE A 986      -6.872  13.281 -26.055  1.00 21.970          H  
ATOM  16537 3HG2 ILE A 986      -6.112  11.864 -25.311  1.00 21.970          H  
ATOM  16538 1HD1 ILE A 986      -3.938   9.085 -26.883  1.00 21.970          H  
ATOM  16539 2HD1 ILE A 986      -4.771  10.024 -25.635  1.00 21.970          H  
ATOM  16540 3HD1 ILE A 986      -5.695   9.035 -26.769  1.00 21.970          H  
ATOM  16541  N   LEU A 987      -8.932  12.622 -28.592  1.00 13.550          N  
ATOM  16542  CA  LEU A 987     -10.031  13.560 -28.546  1.00 13.860          C  
ATOM  16543  C   LEU A 987     -11.283  13.004 -27.853  1.00 14.610          C  
ATOM  16544  O   LEU A 987     -11.857  13.746 -27.071  1.00 14.760          O  
ATOM  16545  CB  LEU A 987     -10.340  14.097 -29.938  1.00 19.280          C  
ATOM  16546  CG  LEU A 987     -11.519  15.056 -30.111  1.00 19.280          C  
ATOM  16547  CD1 LEU A 987     -11.346  16.333 -29.274  1.00 19.280          C  
ATOM  16548  CD2 LEU A 987     -11.605  15.394 -31.599  1.00 19.280          C  
ATOM  16549  H   LEU A 987      -8.415  12.460 -29.461  1.00 16.260          H  
ATOM  16550  HA  LEU A 987      -9.684  14.410 -27.962  1.00 16.630          H  
ATOM  16551 1HB  LEU A 987      -9.468  14.593 -30.292  1.00 23.140          H  
ATOM  16552 2HB  LEU A 987     -10.522  13.287 -30.584  1.00 23.140          H  
ATOM  16553  HG  LEU A 987     -12.437  14.566 -29.796  1.00 23.140          H  
ATOM  16554 1HD1 LEU A 987     -12.208  16.982 -29.437  1.00 23.140          H  
ATOM  16555 2HD1 LEU A 987     -11.289  16.083 -28.225  1.00 23.140          H  
ATOM  16556 3HD1 LEU A 987     -10.459  16.851 -29.566  1.00 23.140          H  
ATOM  16557 1HD2 LEU A 987     -12.454  16.058 -31.768  1.00 23.140          H  
ATOM  16558 2HD2 LEU A 987     -10.684  15.884 -31.922  1.00 23.140          H  
ATOM  16559 3HD2 LEU A 987     -11.744  14.471 -32.171  1.00 23.140          H  
ATOM  16560  N   PRO A 988     -11.737  11.733 -28.038  1.00 15.200          N  
ATOM  16561  CA  PRO A 988     -12.897  11.172 -27.354  1.00 16.010          C  
ATOM  16562  C   PRO A 988     -12.753  11.185 -25.817  1.00 15.990          C  
ATOM  16563  O   PRO A 988     -13.749  11.075 -25.102  1.00 16.650          O  
ATOM  16564  CB  PRO A 988     -12.970   9.742 -27.907  1.00 24.020          C  
ATOM  16565  CG  PRO A 988     -12.287   9.812 -29.243  1.00 24.020          C  
ATOM  16566  CD  PRO A 988     -11.164  10.801 -29.051  1.00 24.020          C  
ATOM  16567  HA  PRO A 988     -13.787  11.739 -27.665  1.00 19.210          H  
ATOM  16568 1HB  PRO A 988     -12.464   9.049 -27.237  1.00 28.820          H  
ATOM  16569 2HB  PRO A 988     -14.020   9.419 -27.975  1.00 28.820          H  
ATOM  16570 1HG  PRO A 988     -11.907   8.812 -29.526  1.00 28.820          H  
ATOM  16571 2HG  PRO A 988     -12.993  10.114 -30.030  1.00 28.820          H  
ATOM  16572 1HD  PRO A 988     -10.315  10.250 -28.657  1.00 28.820          H  
ATOM  16573 2HD  PRO A 988     -10.945  11.272 -30.002  1.00 28.820          H  
ATOM  16574  N   ARG A 989     -11.515  11.284 -25.305  1.00 15.360          N  
ATOM  16575  CA  ARG A 989     -11.245  11.362 -23.878  1.00 15.470          C  
ATOM  16576  C   ARG A 989     -11.683  12.744 -23.475  1.00 15.140          C  
ATOM  16577  O   ARG A 989     -12.481  12.932 -22.547  1.00 15.500          O  
ATOM  16578  CB  ARG A 989      -9.766  11.219 -23.560  1.00 21.610          C  
ATOM  16579  CG  ARG A 989      -9.414  11.252 -22.083  1.00 21.610          C  
ATOM  16580  CD  ARG A 989      -7.936  11.344 -21.879  1.00 21.610          C  
ATOM  16581  NE  ARG A 989      -7.386  12.580 -22.463  1.00 21.610          N  
ATOM  16582  CZ  ARG A 989      -7.445  13.820 -21.912  1.00 21.610          C  
ATOM  16583  NH1 ARG A 989      -8.026  14.017 -20.744  1.00 21.610          N  
ATOM  16584  NH2 ARG A 989      -6.909  14.845 -22.558  1.00 21.610          N  
ATOM  16585  H   ARG A 989     -10.708  11.372 -25.915  1.00 18.430          H  
ATOM  16586  HA  ARG A 989     -11.830  10.618 -23.340  1.00 18.560          H  
ATOM  16587 1HB  ARG A 989      -9.384  10.318 -23.998  1.00 25.940          H  
ATOM  16588 2HB  ARG A 989      -9.229  12.034 -24.011  1.00 25.940          H  
ATOM  16589 1HG  ARG A 989      -9.894  12.101 -21.605  1.00 25.940          H  
ATOM  16590 2HG  ARG A 989      -9.764  10.331 -21.617  1.00 25.940          H  
ATOM  16591 1HD  ARG A 989      -7.703  11.324 -20.815  1.00 25.940          H  
ATOM  16592 2HD  ARG A 989      -7.451  10.501 -22.365  1.00 25.940          H  
ATOM  16593  HE  ARG A 989      -6.920  12.493 -23.355  1.00 25.940          H  
ATOM  16594 1HH1 ARG A 989      -8.436  13.244 -20.244  1.00 25.940          H  
ATOM  16595 2HH1 ARG A 989      -8.059  14.944 -20.344  1.00 25.940          H  
ATOM  16596 1HH2 ARG A 989      -6.464  14.698 -23.454  1.00 25.940          H  
ATOM  16597 2HH2 ARG A 989      -6.944  15.772 -22.159  1.00 25.940          H  
ATOM  16598  N   PHE A 990     -11.105  13.723 -24.181  1.00 14.580          N  
ATOM  16599  CA  PHE A 990     -11.405  15.122 -23.948  1.00 14.390          C  
ATOM  16600  C   PHE A 990     -12.889  15.353 -24.061  1.00 14.990          C  
ATOM  16601  O   PHE A 990     -13.473  15.995 -23.194  1.00 15.300          O  
ATOM  16602  CB  PHE A 990     -10.692  16.059 -24.922  1.00 20.220          C  
ATOM  16603  CG  PHE A 990     -11.185  17.480 -24.778  1.00 20.220          C  
ATOM  16604  CD1 PHE A 990     -10.730  18.298 -23.761  1.00 20.220          C  
ATOM  16605  CD2 PHE A 990     -12.142  17.989 -25.657  1.00 20.220          C  
ATOM  16606  CE1 PHE A 990     -11.217  19.583 -23.616  1.00 20.220          C  
ATOM  16607  CE2 PHE A 990     -12.622  19.267 -25.514  1.00 20.220          C  
ATOM  16608  CZ  PHE A 990     -12.161  20.065 -24.489  1.00 20.220          C  
ATOM  16609  H   PHE A 990     -10.460  13.438 -24.926  1.00 17.500          H  
ATOM  16610  HA  PHE A 990     -11.095  15.376 -22.935  1.00 17.270          H  
ATOM  16611 1HB  PHE A 990      -9.622  16.040 -24.738  1.00 24.270          H  
ATOM  16612 2HB  PHE A 990     -10.860  15.737 -25.937  1.00 24.270          H  
ATOM  16613  HD1 PHE A 990      -9.987  17.917 -23.064  1.00 24.270          H  
ATOM  16614  HD2 PHE A 990     -12.519  17.358 -26.465  1.00 24.270          H  
ATOM  16615  HE1 PHE A 990     -10.854  20.213 -22.805  1.00 24.270          H  
ATOM  16616  HE2 PHE A 990     -13.373  19.647 -26.205  1.00 24.270          H  
ATOM  16617  HZ  PHE A 990     -12.546  21.078 -24.370  1.00 24.270          H  
ATOM  16618  N   GLU A 991     -13.495  14.868 -25.145  1.00 15.310          N  
ATOM  16619  CA  GLU A 991     -14.909  15.052 -25.332  1.00 16.040          C  
ATOM  16620  C   GLU A 991     -15.713  14.363 -24.243  1.00 16.680          C  
ATOM  16621  O   GLU A 991     -16.578  14.997 -23.662  1.00 17.260          O  
ATOM  16622  CB  GLU A 991     -15.349  14.536 -26.698  1.00 22.160          C  
ATOM  16623  CG  GLU A 991     -14.879  15.376 -27.879  1.00 22.160          C  
ATOM  16624  CD  GLU A 991     -15.248  14.765 -29.201  1.00 22.160          C  
ATOM  16625  OE1 GLU A 991     -15.687  13.639 -29.207  1.00 22.160          O  
ATOM  16626  OE2 GLU A 991     -15.097  15.423 -30.204  1.00 22.160          O  
ATOM  16627  H   GLU A 991     -12.953  14.368 -25.842  1.00 18.370          H  
ATOM  16628  HA  GLU A 991     -15.121  16.116 -25.290  1.00 19.250          H  
ATOM  16629 1HB  GLU A 991     -14.966  13.534 -26.829  1.00 26.600          H  
ATOM  16630 2HB  GLU A 991     -16.434  14.477 -26.734  1.00 26.600          H  
ATOM  16631 1HG  GLU A 991     -15.319  16.372 -27.808  1.00 26.600          H  
ATOM  16632 2HG  GLU A 991     -13.802  15.481 -27.816  1.00 26.600          H  
ATOM  16633  N   ARG A 992     -15.391  13.127 -23.828  1.00 16.710          N  
ATOM  16634  CA  ARG A 992     -16.229  12.542 -22.779  1.00 17.460          C  
ATOM  16635  C   ARG A 992     -16.275  13.456 -21.564  1.00 17.390          C  
ATOM  16636  O   ARG A 992     -17.337  13.612 -20.957  1.00 18.070          O  
ATOM  16637  CB  ARG A 992     -15.773  11.141 -22.370  1.00 24.140          C  
ATOM  16638  CG  ARG A 992     -16.562  10.498 -21.161  1.00 24.140          C  
ATOM  16639  CD  ARG A 992     -17.983  10.108 -21.460  1.00 24.140          C  
ATOM  16640  NE  ARG A 992     -18.896  11.258 -21.343  1.00 24.140          N  
ATOM  16641  CZ  ARG A 992     -20.222  11.254 -21.602  1.00 24.140          C  
ATOM  16642  NH1 ARG A 992     -20.868  10.153 -21.965  1.00 24.140          N  
ATOM  16643  NH2 ARG A 992     -20.888  12.386 -21.484  1.00 24.140          N  
ATOM  16644  H   ARG A 992     -14.653  12.572 -24.268  1.00 20.050          H  
ATOM  16645  HA  ARG A 992     -17.236  12.451 -23.182  1.00 20.950          H  
ATOM  16646 1HB  ARG A 992     -15.861  10.473 -23.226  1.00 28.970          H  
ATOM  16647 2HB  ARG A 992     -14.715  11.178 -22.097  1.00 28.970          H  
ATOM  16648 1HG  ARG A 992     -16.038   9.600 -20.831  1.00 28.970          H  
ATOM  16649 2HG  ARG A 992     -16.601  11.191 -20.344  1.00 28.970          H  
ATOM  16650 1HD  ARG A 992     -18.057   9.707 -22.470  1.00 28.970          H  
ATOM  16651 2HD  ARG A 992     -18.300   9.352 -20.739  1.00 28.970          H  
ATOM  16652  HE  ARG A 992     -18.479  12.170 -21.076  1.00 28.970          H  
ATOM  16653 1HH1 ARG A 992     -20.387   9.241 -22.052  1.00 28.970          H  
ATOM  16654 2HH1 ARG A 992     -21.858  10.192 -22.154  1.00 28.970          H  
ATOM  16655 1HH2 ARG A 992     -20.394  13.231 -21.211  1.00 28.970          H  
ATOM  16656 2HH2 ARG A 992     -21.877  12.423 -21.676  1.00 28.970          H  
ATOM  16657  N   MET A 993     -15.121  14.024 -21.200  1.00 16.660          N  
ATOM  16658  CA  MET A 993     -15.002  14.979 -20.104  1.00 16.680          C  
ATOM  16659  C   MET A 993     -15.738  16.298 -20.372  1.00 17.000          C  
ATOM  16660  O   MET A 993     -16.495  16.795 -19.539  1.00 17.550          O  
ATOM  16661  CB  MET A 993     -13.520  15.252 -19.868  1.00 23.340          C  
ATOM  16662  CG  MET A 993     -13.172  16.321 -18.818  1.00 23.340          C  
ATOM  16663  SD  MET A 993     -11.404  16.701 -18.803  1.00 23.340          S  
ATOM  16664  CE  MET A 993     -11.264  17.669 -20.328  1.00 23.340          C  
ATOM  16665  H   MET A 993     -14.274  13.770 -21.727  1.00 19.990          H  
ATOM  16666  HA  MET A 993     -15.439  14.540 -19.217  1.00 20.020          H  
ATOM  16667 1HB  MET A 993     -13.060  14.324 -19.519  1.00 28.010          H  
ATOM  16668 2HB  MET A 993     -13.056  15.491 -20.803  1.00 28.010          H  
ATOM  16669 1HG  MET A 993     -13.711  17.244 -19.021  1.00 28.010          H  
ATOM  16670 2HG  MET A 993     -13.458  15.984 -17.826  1.00 28.010          H  
ATOM  16671 1HE  MET A 993     -10.232  17.993 -20.459  1.00 28.010          H  
ATOM  16672 2HE  MET A 993     -11.564  17.075 -21.185  1.00 28.010          H  
ATOM  16673 3HE  MET A 993     -11.912  18.547 -20.260  1.00 28.010          H  
ATOM  16674  N   ASN A 994     -15.494  16.898 -21.537  1.00 16.780          N  
ATOM  16675  CA  ASN A 994     -16.061  18.188 -21.910  1.00 17.190          C  
ATOM  16676  C   ASN A 994     -17.590  18.107 -21.988  1.00 18.060          C  
ATOM  16677  O   ASN A 994     -18.297  19.041 -21.597  1.00 18.600          O  
ATOM  16678  CB  ASN A 994     -15.429  18.648 -23.217  1.00 23.900          C  
ATOM  16679  CG  ASN A 994     -15.663  20.085 -23.552  1.00 23.900          C  
ATOM  16680  OD1 ASN A 994     -15.321  20.973 -22.760  1.00 23.900          O  
ATOM  16681  ND2 ASN A 994     -16.217  20.348 -24.709  1.00 23.900          N  
ATOM  16682  H   ASN A 994     -14.860  16.452 -22.194  1.00 20.140          H  
ATOM  16683  HA  ASN A 994     -15.810  18.911 -21.134  1.00 20.630          H  
ATOM  16684 1HB  ASN A 994     -14.356  18.472 -23.163  1.00 28.680          H  
ATOM  16685 2HB  ASN A 994     -15.811  18.035 -24.030  1.00 28.680          H  
ATOM  16686 1HD2 ASN A 994     -16.391  21.298 -24.977  1.00 28.680          H  
ATOM  16687 2HD2 ASN A 994     -16.478  19.609 -25.334  1.00 28.680          H  
ATOM  16688  N   GLN A 995     -18.092  16.943 -22.395  1.00 18.300          N  
ATOM  16689  CA  GLN A 995     -19.504  16.631 -22.553  1.00 19.170          C  
ATOM  16690  C   GLN A 995     -20.277  16.705 -21.240  1.00 19.700          C  
ATOM  16691  O   GLN A 995     -21.495  16.862 -21.241  1.00 20.450          O  
ATOM  16692  CB  GLN A 995     -19.652  15.277 -23.267  1.00 26.490          C  
ATOM  16693  CG  GLN A 995     -19.253  15.402 -24.739  1.00 26.490          C  
ATOM  16694  CD  GLN A 995     -19.176  14.176 -25.600  1.00 26.490          C  
ATOM  16695  OE1 GLN A 995     -18.921  13.053 -25.152  1.00 26.490          O  
ATOM  16696  NE2 GLN A 995     -19.401  14.414 -26.892  1.00 26.490          N  
ATOM  16697  H   GLN A 995     -17.433  16.232 -22.707  1.00 21.960          H  
ATOM  16698  HA  GLN A 995     -19.934  17.377 -23.223  1.00 23.000          H  
ATOM  16699 1HB  GLN A 995     -19.024  14.529 -22.788  1.00 31.790          H  
ATOM  16700 2HB  GLN A 995     -20.688  14.941 -23.222  1.00 31.790          H  
ATOM  16701 1HG  GLN A 995     -20.063  15.916 -25.123  1.00 31.790          H  
ATOM  16702 2HG  GLN A 995     -18.363  16.001 -24.873  1.00 31.790          H  
ATOM  16703 1HE2 GLN A 995     -19.432  13.681 -27.587  1.00 31.790          H  
ATOM  16704 2HE2 GLN A 995     -19.630  15.358 -27.217  1.00 31.790          H  
ATOM  16705  N   LEU A 996     -19.595  16.666 -20.098  1.00 19.390          N  
ATOM  16706  CA  LEU A 996     -20.313  16.766 -18.839  1.00 19.940          C  
ATOM  16707  C   LEU A 996     -20.827  18.188 -18.613  1.00 20.020          C  
ATOM  16708  O   LEU A 996     -21.597  18.432 -17.682  1.00 20.270          O  
ATOM  16709  CB  LEU A 996     -19.425  16.333 -17.656  1.00 27.700          C  
ATOM  16710  CG  LEU A 996     -19.448  14.821 -17.231  1.00 27.700          C  
ATOM  16711  CD1 LEU A 996     -20.806  14.483 -16.620  1.00 27.700          C  
ATOM  16712  CD2 LEU A 996     -19.143  13.925 -18.424  1.00 27.700          C  
ATOM  16713  H   LEU A 996     -18.573  16.584 -20.089  1.00 23.270          H  
ATOM  16714  HA  LEU A 996     -21.177  16.116 -18.898  1.00 23.930          H  
ATOM  16715 1HB  LEU A 996     -18.394  16.581 -17.898  1.00 33.240          H  
ATOM  16716 2HB  LEU A 996     -19.711  16.922 -16.785  1.00 33.240          H  
ATOM  16717  HG  LEU A 996     -18.694  14.659 -16.480  1.00 33.240          H  
ATOM  16718 1HD1 LEU A 996     -20.822  13.464 -16.306  1.00 33.240          H  
ATOM  16719 2HD1 LEU A 996     -20.979  15.126 -15.755  1.00 33.240          H  
ATOM  16720 3HD1 LEU A 996     -21.601  14.630 -17.336  1.00 33.240          H  
ATOM  16721 1HD2 LEU A 996     -19.137  12.877 -18.115  1.00 33.240          H  
ATOM  16722 2HD2 LEU A 996     -19.886  14.058 -19.199  1.00 33.240          H  
ATOM  16723 3HD2 LEU A 996     -18.166  14.198 -18.804  1.00 33.240          H  
ATOM  16724  N   THR A 997     -20.415  19.134 -19.473  1.00 19.950          N  
ATOM  16725  CA  THR A 997     -20.862  20.511 -19.372  1.00 20.160          C  
ATOM  16726  C   THR A 997     -21.986  20.813 -20.377  1.00 20.570          C  
ATOM  16727  O   THR A 997     -22.456  21.951 -20.443  1.00 20.840          O  
ATOM  16728  CB  THR A 997     -19.701  21.505 -19.573  1.00 28.140          C  
ATOM  16729  OG1 THR A 997     -19.174  21.418 -20.905  1.00 28.140          O  
ATOM  16730  CG2 THR A 997     -18.591  21.224 -18.602  1.00 28.140          C  
ATOM  16731  H   THR A 997     -19.761  18.894 -20.220  1.00 23.940          H  
ATOM  16732  HA  THR A 997     -21.264  20.670 -18.372  1.00 24.190          H  
ATOM  16733  HB  THR A 997     -20.062  22.500 -19.399  1.00 33.770          H  
ATOM  16734  HG1 THR A 997     -18.834  20.523 -21.079  1.00 33.770          H  
ATOM  16735 1HG2 THR A 997     -17.801  21.942 -18.758  1.00 33.770          H  
ATOM  16736 2HG2 THR A 997     -18.965  21.304 -17.583  1.00 33.770          H  
ATOM  16737 3HG2 THR A 997     -18.203  20.218 -18.769  1.00 33.770          H  
ATOM  16738  N   ASN A 998     -22.402  19.803 -21.172  1.00 20.710          N  
ATOM  16739  CA  ASN A 998     -23.496  19.923 -22.142  1.00 21.190          C  
ATOM  16740  C   ASN A 998     -24.023  18.529 -22.480  1.00 21.440          C  
ATOM  16741  O   ASN A 998     -23.450  17.814 -23.302  1.00 21.800          O  
ATOM  16742  CB  ASN A 998     -23.135  20.688 -23.405  1.00 29.470          C  
ATOM  16743  CG  ASN A 998     -24.409  20.906 -24.271  1.00 29.470          C  
ATOM  16744  OD1 ASN A 998     -25.307  20.044 -24.298  1.00 29.470          O  
ATOM  16745  ND2 ASN A 998     -24.523  22.029 -24.938  1.00 29.470          N  
ATOM  16746  H   ASN A 998     -21.972  18.882 -21.067  1.00 24.850          H  
ATOM  16747  HA  ASN A 998     -24.311  20.456 -21.675  1.00 25.430          H  
ATOM  16748 1HB  ASN A 998     -22.702  21.659 -23.147  1.00 35.370          H  
ATOM  16749 2HB  ASN A 998     -22.392  20.133 -23.979  1.00 35.370          H  
ATOM  16750 1HD2 ASN A 998     -25.390  22.176 -25.458  1.00 35.370          H  
ATOM  16751 2HD2 ASN A 998     -23.801  22.727 -24.903  1.00 35.370          H  
ATOM  16752  N   SER A 999     -25.146  18.176 -21.877  1.00 21.350          N  
ATOM  16753  CA  SER A 999     -25.738  16.842 -21.947  1.00 21.670          C  
ATOM  16754  C   SER A 999     -26.202  16.414 -23.337  1.00 21.960          C  
ATOM  16755  O   SER A 999     -26.481  15.236 -23.558  1.00 21.820          O  
ATOM  16756  CB  SER A 999     -26.904  16.741 -20.979  1.00 30.210          C  
ATOM  16757  OG  SER A 999     -27.977  17.545 -21.382  1.00 30.210          O  
ATOM  16758  H   SER A 999     -25.605  18.886 -21.304  1.00 25.620          H  
ATOM  16759  HA  SER A 999     -24.975  16.134 -21.625  1.00 26.000          H  
ATOM  16760 1HB  SER A 999     -27.228  15.705 -20.907  1.00 36.250          H  
ATOM  16761 2HB  SER A 999     -26.571  17.051 -19.989  1.00 36.250          H  
ATOM  16762  HG  SER A 999     -28.619  17.506 -20.668  1.00 36.250          H  
ATOM  16763  N   LYS A1000     -26.327  17.362 -24.268  1.00 22.490          N  
ATOM  16764  CA  LYS A1000     -26.759  17.057 -25.626  1.00 22.970          C  
ATOM  16765  C   LYS A1000     -25.574  16.848 -26.563  1.00 22.670          C  
ATOM  16766  O   LYS A1000     -25.754  16.687 -27.773  1.00 22.780          O  
ATOM  16767  CB  LYS A1000     -27.703  18.137 -26.157  1.00 31.970          C  
ATOM  16768  CG  LYS A1000     -29.026  18.199 -25.400  1.00 31.970          C  
ATOM  16769  CD  LYS A1000     -29.996  19.213 -25.998  1.00 31.970          C  
ATOM  16770  CE  LYS A1000     -31.324  19.197 -25.241  1.00 31.970          C  
ATOM  16771  NZ  LYS A1000     -32.323  20.153 -25.811  1.00 31.970          N  
ATOM  16772  H   LYS A1000     -26.067  18.323 -24.038  1.00 26.990          H  
ATOM  16773  HA  LYS A1000     -27.312  16.119 -25.602  1.00 27.560          H  
ATOM  16774 1HB  LYS A1000     -27.222  19.119 -26.071  1.00 38.360          H  
ATOM  16775 2HB  LYS A1000     -27.911  17.959 -27.209  1.00 38.360          H  
ATOM  16776 1HG  LYS A1000     -29.484  17.212 -25.402  1.00 38.360          H  
ATOM  16777 2HG  LYS A1000     -28.821  18.481 -24.364  1.00 38.360          H  
ATOM  16778 1HD  LYS A1000     -29.563  20.213 -25.920  1.00 38.360          H  
ATOM  16779 2HD  LYS A1000     -30.171  18.990 -27.049  1.00 38.360          H  
ATOM  16780 1HE  LYS A1000     -31.740  18.192 -25.278  1.00 38.360          H  
ATOM  16781 2HE  LYS A1000     -31.137  19.461 -24.201  1.00 38.360          H  
ATOM  16782 1HZ  LYS A1000     -33.176  20.100 -25.274  1.00 38.360          H  
ATOM  16783 2HZ  LYS A1000     -31.972  21.105 -25.782  1.00 38.360          H  
ATOM  16784 3HZ  LYS A1000     -32.514  19.902 -26.768  1.00 38.360          H  
ATOM  16785  N   ASP A1001     -24.364  16.930 -26.009  1.00 22.390          N  
ATOM  16786  CA  ASP A1001     -23.126  16.722 -26.740  1.00 22.200          C  
ATOM  16787  C   ASP A1001     -22.815  15.223 -26.606  1.00 21.660          C  
ATOM  16788  O   ASP A1001     -22.479  14.742 -25.523  1.00 21.630          O  
ATOM  16789  CB  ASP A1001     -22.028  17.648 -26.169  1.00 31.160          C  
ATOM  16790  CG  ASP A1001     -20.674  17.620 -26.907  1.00 31.160          C  
ATOM  16791  OD1 ASP A1001     -20.530  16.842 -27.808  1.00 31.160          O  
ATOM  16792  OD2 ASP A1001     -19.784  18.348 -26.534  1.00 31.160          O  
ATOM  16793  H   ASP A1001     -24.279  17.113 -25.004  1.00 26.870          H  
ATOM  16794  HA  ASP A1001     -23.279  16.950 -27.791  1.00 26.640          H  
ATOM  16795 1HB  ASP A1001     -22.402  18.670 -26.177  1.00 37.390          H  
ATOM  16796 2HB  ASP A1001     -21.860  17.389 -25.127  1.00 37.390          H  
ATOM  16797  N   PHE A1002     -23.054  14.467 -27.676  1.00 21.350          N  
ATOM  16798  CA  PHE A1002     -22.962  13.007 -27.641  1.00 20.920          C  
ATOM  16799  C   PHE A1002     -21.591  12.443 -27.968  1.00 20.520          C  
ATOM  16800  O   PHE A1002     -20.792  13.064 -28.671  1.00 20.490          O  
ATOM  16801  CB  PHE A1002     -24.023  12.401 -28.550  1.00 29.460          C  
ATOM  16802  CG  PHE A1002     -25.386  12.577 -27.974  1.00 29.460          C  
ATOM  16803  CD1 PHE A1002     -26.156  13.673 -28.299  1.00 29.460          C  
ATOM  16804  CD2 PHE A1002     -25.897  11.650 -27.080  1.00 29.460          C  
ATOM  16805  CE1 PHE A1002     -27.400  13.846 -27.744  1.00 29.460          C  
ATOM  16806  CE2 PHE A1002     -27.145  11.822 -26.526  1.00 29.460          C  
ATOM  16807  CZ  PHE A1002     -27.897  12.925 -26.860  1.00 29.460          C  
ATOM  16808  H   PHE A1002     -23.313  14.929 -28.539  1.00 25.620          H  
ATOM  16809  HA  PHE A1002     -23.199  12.694 -26.624  1.00 25.100          H  
ATOM  16810 1HB  PHE A1002     -23.994  12.877 -29.528  1.00 35.350          H  
ATOM  16811 2HB  PHE A1002     -23.831  11.336 -28.691  1.00 35.350          H  
ATOM  16812  HD1 PHE A1002     -25.770  14.422 -28.996  1.00 35.350          H  
ATOM  16813  HD2 PHE A1002     -25.299  10.778 -26.811  1.00 35.350          H  
ATOM  16814  HE1 PHE A1002     -27.986  14.728 -28.009  1.00 35.350          H  
ATOM  16815  HE2 PHE A1002     -27.537  11.090 -25.820  1.00 35.350          H  
ATOM  16816  HZ  PHE A1002     -28.882  13.069 -26.419  1.00 35.350          H  
ATOM  16817  N   THR A1003     -21.326  11.249 -27.455  1.00 20.300          N  
ATOM  16818  CA  THR A1003     -20.073  10.549 -27.677  1.00 20.010          C  
ATOM  16819  C   THR A1003     -20.006   9.934 -29.058  1.00 20.240          C  
ATOM  16820  O   THR A1003     -21.010   9.836 -29.767  1.00 20.330          O  
ATOM  16821  CB  THR A1003     -19.897   9.411 -26.651  1.00 28.130          C  
ATOM  16822  OG1 THR A1003     -20.966   8.474 -26.819  1.00 28.130          O  
ATOM  16823  CG2 THR A1003     -19.907   9.943 -25.228  1.00 28.130          C  
ATOM  16824  H   THR A1003     -22.016  10.785 -26.882  1.00 24.360          H  
ATOM  16825  HA  THR A1003     -19.252  11.260 -27.573  1.00 24.010          H  
ATOM  16826  HB  THR A1003     -18.953   8.898 -26.831  1.00 33.760          H  
ATOM  16827  HG1 THR A1003     -20.827   7.955 -27.638  1.00 33.760          H  
ATOM  16828 1HG2 THR A1003     -19.788   9.110 -24.535  1.00 33.760          H  
ATOM  16829 2HG2 THR A1003     -19.087  10.632 -25.097  1.00 33.760          H  
ATOM  16830 3HG2 THR A1003     -20.844  10.454 -25.026  1.00 33.760          H  
ATOM  16831  N   ALA A1004     -18.808   9.488 -29.422  1.00 20.470          N  
ATOM  16832  CA  ALA A1004     -18.567   8.800 -30.684  1.00 20.920          C  
ATOM  16833  C   ALA A1004     -19.379   7.518 -30.736  1.00 20.980          C  
ATOM  16834  O   ALA A1004     -19.650   6.907 -29.700  1.00 20.990          O  
ATOM  16835  CB  ALA A1004     -17.087   8.484 -30.853  1.00 29.110          C  
ATOM  16836  H   ALA A1004     -18.036   9.632 -28.789  1.00 24.560          H  
ATOM  16837  HA  ALA A1004     -18.898   9.448 -31.496  1.00 25.100          H  
ATOM  16838 1HB  ALA A1004     -16.936   7.980 -31.808  1.00 34.930          H  
ATOM  16839 2HB  ALA A1004     -16.510   9.409 -30.833  1.00 34.930          H  
ATOM  16840 3HB  ALA A1004     -16.757   7.831 -30.046  1.00 34.930          H  
ATOM  16841  N   TRP A1005     -19.769   7.115 -31.941  1.00 21.140          N  
ATOM  16842  CA  TRP A1005     -20.508   5.878 -32.122  1.00 21.550          C  
ATOM  16843  C   TRP A1005     -19.607   4.688 -31.832  1.00 21.740          C  
ATOM  16844  O   TRP A1005     -18.441   4.664 -32.241  1.00 22.070          O  
ATOM  16845  CB  TRP A1005     -21.045   5.768 -33.551  1.00 30.010          C  
ATOM  16846  CG  TRP A1005     -22.128   6.743 -33.876  1.00 30.010          C  
ATOM  16847  CD1 TRP A1005     -22.016   7.870 -34.634  1.00 30.010          C  
ATOM  16848  CD2 TRP A1005     -23.508   6.682 -33.452  1.00 30.010          C  
ATOM  16849  NE1 TRP A1005     -23.227   8.510 -34.710  1.00 30.010          N  
ATOM  16850  CE2 TRP A1005     -24.151   7.797 -33.992  1.00 30.010          C  
ATOM  16851  CE3 TRP A1005     -24.240   5.782 -32.670  1.00 30.010          C  
ATOM  16852  CZ2 TRP A1005     -25.494   8.043 -33.776  1.00 30.010          C  
ATOM  16853  CZ3 TRP A1005     -25.587   6.029 -32.453  1.00 30.010          C  
ATOM  16854  CH2 TRP A1005     -26.197   7.131 -32.992  1.00 30.010          C  
ATOM  16855  H   TRP A1005     -19.535   7.662 -32.755  1.00 25.370          H  
ATOM  16856  HA  TRP A1005     -21.344   5.867 -31.424  1.00 25.860          H  
ATOM  16857 1HB  TRP A1005     -20.231   5.921 -34.257  1.00 36.010          H  
ATOM  16858 2HB  TRP A1005     -21.429   4.766 -33.724  1.00 36.010          H  
ATOM  16859  HD1 TRP A1005     -21.101   8.212 -35.114  1.00 36.010          H  
ATOM  16860  HE1 TRP A1005     -23.412   9.367 -35.214  1.00 36.010          H  
ATOM  16861  HE3 TRP A1005     -23.764   4.905 -32.241  1.00 36.010          H  
ATOM  16862  HZ2 TRP A1005     -25.998   8.913 -34.197  1.00 36.010          H  
ATOM  16863  HZ3 TRP A1005     -26.150   5.324 -31.842  1.00 36.010          H  
ATOM  16864  HH2 TRP A1005     -27.257   7.295 -32.803  1.00 36.010          H  
ATOM  16865  N   ASN A1006     -20.183   3.663 -31.187  1.00 21.640          N  
ATOM  16866  CA  ASN A1006     -19.458   2.440 -30.838  1.00 21.920          C  
ATOM  16867  C   ASN A1006     -19.645   1.343 -31.887  1.00 22.180          C  
ATOM  16868  O   ASN A1006     -19.241   0.195 -31.694  1.00 22.300          O  
ATOM  16869  CB  ASN A1006     -19.917   1.949 -29.476  1.00 30.580          C  
ATOM  16870  CG  ASN A1006     -19.500   2.865 -28.343  1.00 30.580          C  
ATOM  16871  OD1 ASN A1006     -18.311   3.133 -28.139  1.00 30.580          O  
ATOM  16872  ND2 ASN A1006     -20.475   3.347 -27.615  1.00 30.580          N  
ATOM  16873  H   ASN A1006     -21.142   3.757 -30.885  1.00 25.970          H  
ATOM  16874  HA  ASN A1006     -18.393   2.671 -30.792  1.00 26.300          H  
ATOM  16875 1HB  ASN A1006     -21.004   1.858 -29.470  1.00 36.690          H  
ATOM  16876 2HB  ASN A1006     -19.506   0.957 -29.291  1.00 36.690          H  
ATOM  16877 1HD2 ASN A1006     -20.296   3.965 -26.813  1.00 36.690          H  
ATOM  16878 2HD2 ASN A1006     -21.417   3.104 -27.823  1.00 36.690          H  
ATOM  16879  N   GLU A1007     -20.262   1.720 -32.994  1.00 22.430          N  
ATOM  16880  CA  GLU A1007     -20.500   0.865 -34.140  1.00 22.820          C  
ATOM  16881  C   GLU A1007     -20.415   1.758 -35.359  1.00 23.420          C  
ATOM  16882  O   GLU A1007     -21.079   2.792 -35.415  1.00 23.810          O  
ATOM  16883  CB  GLU A1007     -21.867   0.186 -34.060  1.00 31.790          C  
ATOM  16884  CG  GLU A1007     -22.156  -0.768 -35.212  1.00 31.790          C  
ATOM  16885  CD  GLU A1007     -23.466  -1.483 -35.081  1.00 31.790          C  
ATOM  16886  OE1 GLU A1007     -24.144  -1.290 -34.101  1.00 31.790          O  
ATOM  16887  OE2 GLU A1007     -23.792  -2.227 -35.972  1.00 31.790          O  
ATOM  16888  H   GLU A1007     -20.567   2.679 -33.055  1.00 26.920          H  
ATOM  16889  HA  GLU A1007     -19.719   0.107 -34.202  1.00 27.380          H  
ATOM  16890 1HB  GLU A1007     -21.935  -0.380 -33.130  1.00 38.150          H  
ATOM  16891 2HB  GLU A1007     -22.650   0.943 -34.042  1.00 38.150          H  
ATOM  16892 1HG  GLU A1007     -22.163  -0.205 -36.146  1.00 38.150          H  
ATOM  16893 2HG  GLU A1007     -21.353  -1.501 -35.269  1.00 38.150          H  
ATOM  16894  N   ASN A1008     -19.608   1.362 -36.335  1.00 23.550          N  
ATOM  16895  CA  ASN A1008     -19.395   2.181 -37.517  1.00 24.170          C  
ATOM  16896  C   ASN A1008     -19.266   1.326 -38.766  1.00 24.030          C  
ATOM  16897  O   ASN A1008     -18.722   0.222 -38.718  1.00 24.620          O  
ATOM  16898  CB  ASN A1008     -18.136   3.019 -37.325  1.00 33.590          C  
ATOM  16899  CG  ASN A1008     -18.240   4.036 -36.171  1.00 33.590          C  
ATOM  16900  OD1 ASN A1008     -18.756   5.151 -36.345  1.00 33.590          O  
ATOM  16901  ND2 ASN A1008     -17.765   3.634 -35.004  1.00 33.590          N  
ATOM  16902  H   ASN A1008     -19.114   0.485 -36.245  1.00 28.260          H  
ATOM  16903  HA  ASN A1008     -20.256   2.838 -37.652  1.00 29.000          H  
ATOM  16904 1HB  ASN A1008     -17.297   2.357 -37.128  1.00 40.310          H  
ATOM  16905 2HB  ASN A1008     -17.915   3.552 -38.253  1.00 40.310          H  
ATOM  16906 1HD2 ASN A1008     -17.824   4.218 -34.166  1.00 40.310          H  
ATOM  16907 2HD2 ASN A1008     -17.372   2.722 -34.920  1.00 40.310          H  
ATOM  16908  N   HIS A1009     -19.758   1.842 -39.885  1.00 23.330          N  
ATOM  16909  CA  HIS A1009     -19.583   1.191 -41.176  1.00 23.250          C  
ATOM  16910  C   HIS A1009     -18.128   1.301 -41.617  1.00 23.310          C  
ATOM  16911  O   HIS A1009     -17.502   2.345 -41.409  1.00 23.320          O  
ATOM  16912  CB  HIS A1009     -20.510   1.813 -42.227  1.00 32.580          C  
ATOM  16913  CG  HIS A1009     -20.494   1.098 -43.534  1.00 32.580          C  
ATOM  16914  ND1 HIS A1009     -19.502   1.287 -44.469  1.00 32.580          N  
ATOM  16915  CD2 HIS A1009     -21.333   0.178 -44.057  1.00 32.580          C  
ATOM  16916  CE1 HIS A1009     -19.731   0.513 -45.512  1.00 32.580          C  
ATOM  16917  NE2 HIS A1009     -20.837  -0.169 -45.287  1.00 32.580          N  
ATOM  16918  H   HIS A1009     -20.230   2.735 -39.849  1.00 28.000          H  
ATOM  16919  HA  HIS A1009     -19.826   0.133 -41.093  1.00 27.900          H  
ATOM  16920 1HB  HIS A1009     -21.534   1.816 -41.853  1.00 39.100          H  
ATOM  16921 2HB  HIS A1009     -20.220   2.847 -42.401  1.00 39.100          H  
ATOM  16922  HD2 HIS A1009     -22.233  -0.219 -43.586  1.00 39.100          H  
ATOM  16923  HE1 HIS A1009     -19.112   0.444 -46.405  1.00 39.100          H  
ATOM  16924  HE2 HIS A1009     -21.252  -0.842 -45.916  1.00 39.100          H  
ATOM  16925  N   GLN A1010     -17.593   0.233 -42.211  1.00 23.440          N  
ATOM  16926  CA  GLN A1010     -16.223   0.232 -42.710  1.00 23.630          C  
ATOM  16927  C   GLN A1010     -16.245  -0.223 -44.163  1.00 23.690          C  
ATOM  16928  O   GLN A1010     -17.103  -1.014 -44.555  1.00 23.660          O  
ATOM  16929  CB  GLN A1010     -15.331  -0.713 -41.893  1.00 33.010          C  
ATOM  16930  CG  GLN A1010     -15.286  -0.442 -40.377  1.00 33.010          C  
ATOM  16931  CD  GLN A1010     -14.605   0.849 -39.972  1.00 33.010          C  
ATOM  16932  OE1 GLN A1010     -13.800   1.443 -40.712  1.00 33.010          O  
ATOM  16933  NE2 GLN A1010     -14.926   1.301 -38.763  1.00 33.010          N  
ATOM  16934  H   GLN A1010     -18.167  -0.587 -42.345  1.00 28.130          H  
ATOM  16935  HA  GLN A1010     -15.821   1.244 -42.668  1.00 28.360          H  
ATOM  16936 1HB  GLN A1010     -15.676  -1.737 -42.031  1.00 39.610          H  
ATOM  16937 2HB  GLN A1010     -14.311  -0.664 -42.272  1.00 39.610          H  
ATOM  16938 1HG  GLN A1010     -16.310  -0.403 -40.003  1.00 39.610          H  
ATOM  16939 2HG  GLN A1010     -14.757  -1.262 -39.897  1.00 39.610          H  
ATOM  16940 1HE2 GLN A1010     -14.525   2.149 -38.422  1.00 39.610          H  
ATOM  16941 2HE2 GLN A1010     -15.578   0.790 -38.195  1.00 39.610          H  
ATOM  16942  N   LYS A1011     -15.281   0.231 -44.956  1.00 23.890          N  
ATOM  16943  CA  LYS A1011     -15.240  -0.154 -46.360  1.00 24.070          C  
ATOM  16944  C   LYS A1011     -13.855  -0.521 -46.850  1.00 24.120          C  
ATOM  16945  O   LYS A1011     -12.878   0.158 -46.539  1.00 24.320          O  
ATOM  16946  CB  LYS A1011     -15.794   0.990 -47.218  1.00 33.630          C  
ATOM  16947  CG  LYS A1011     -15.840   0.713 -48.724  1.00 33.630          C  
ATOM  16948  CD  LYS A1011     -16.499   1.847 -49.485  1.00 33.630          C  
ATOM  16949  CE  LYS A1011     -16.505   1.571 -50.988  1.00 33.630          C  
ATOM  16950  NZ  LYS A1011     -17.164   2.672 -51.757  1.00 33.630          N  
ATOM  16951  H   LYS A1011     -14.577   0.846 -44.575  1.00 28.670          H  
ATOM  16952  HA  LYS A1011     -15.875  -1.029 -46.493  1.00 28.880          H  
ATOM  16953 1HB  LYS A1011     -16.803   1.233 -46.886  1.00 40.350          H  
ATOM  16954 2HB  LYS A1011     -15.181   1.877 -47.071  1.00 40.350          H  
ATOM  16955 1HG  LYS A1011     -14.827   0.609 -49.112  1.00 40.350          H  
ATOM  16956 2HG  LYS A1011     -16.380  -0.212 -48.915  1.00 40.350          H  
ATOM  16957 1HD  LYS A1011     -17.525   1.975 -49.134  1.00 40.350          H  
ATOM  16958 2HD  LYS A1011     -15.948   2.768 -49.298  1.00 40.350          H  
ATOM  16959 1HE  LYS A1011     -15.475   1.464 -51.333  1.00 40.350          H  
ATOM  16960 2HE  LYS A1011     -17.039   0.640 -51.178  1.00 40.350          H  
ATOM  16961 1HZ  LYS A1011     -17.147   2.452 -52.744  1.00 40.350          H  
ATOM  16962 2HZ  LYS A1011     -18.123   2.771 -51.453  1.00 40.350          H  
ATOM  16963 3HZ  LYS A1011     -16.672   3.540 -51.599  1.00 40.350          H  
ATOM  16964  N   PHE A1012     -13.818  -1.553 -47.687  1.00 24.060          N  
ATOM  16965  CA  PHE A1012     -12.618  -2.030 -48.352  1.00 24.250          C  
ATOM  16966  C   PHE A1012     -12.350  -1.203 -49.589  1.00 24.520          C  
ATOM  16967  O   PHE A1012     -13.223  -1.063 -50.445  1.00 24.770          O  
ATOM  16968  CB  PHE A1012     -12.817  -3.476 -48.822  1.00 33.870          C  
ATOM  16969  CG  PHE A1012     -12.804  -4.554 -47.775  1.00 33.870          C  
ATOM  16970  CD1 PHE A1012     -13.867  -4.748 -46.900  1.00 33.870          C  
ATOM  16971  CD2 PHE A1012     -11.739  -5.444 -47.726  1.00 33.870          C  
ATOM  16972  CE1 PHE A1012     -13.841  -5.783 -45.985  1.00 33.870          C  
ATOM  16973  CE2 PHE A1012     -11.717  -6.483 -46.820  1.00 33.870          C  
ATOM  16974  CZ  PHE A1012     -12.767  -6.650 -45.945  1.00 33.870          C  
ATOM  16975  H   PHE A1012     -14.685  -2.034 -47.872  1.00 28.870          H  
ATOM  16976  HA  PHE A1012     -11.771  -1.953 -47.670  1.00 29.100          H  
ATOM  16977 1HB  PHE A1012     -13.765  -3.545 -49.354  1.00 40.650          H  
ATOM  16978 2HB  PHE A1012     -12.039  -3.710 -49.546  1.00 40.650          H  
ATOM  16979  HD1 PHE A1012     -14.724  -4.082 -46.930  1.00 40.650          H  
ATOM  16980  HD2 PHE A1012     -10.912  -5.317 -48.425  1.00 40.650          H  
ATOM  16981  HE1 PHE A1012     -14.676  -5.922 -45.299  1.00 40.650          H  
ATOM  16982  HE2 PHE A1012     -10.874  -7.170 -46.800  1.00 40.650          H  
ATOM  16983  HZ  PHE A1012     -12.757  -7.468 -45.228  1.00 40.650          H  
ATOM  16984  N   LEU A1013     -11.136  -0.686 -49.703  1.00 24.570          N  
ATOM  16985  CA  LEU A1013     -10.728   0.101 -50.856  1.00 24.740          C  
ATOM  16986  C   LEU A1013      -9.585  -0.599 -51.593  1.00 24.550          C  
ATOM  16987  O   LEU A1013      -8.439  -0.406 -51.191  1.00 24.300          O  
ATOM  16988  CB  LEU A1013     -10.248   1.495 -50.433  1.00 34.570          C  
ATOM  16989  CG  LEU A1013     -11.320   2.572 -50.148  1.00 34.570          C  
ATOM  16990  CD1 LEU A1013     -11.964   2.364 -48.761  1.00 34.570          C  
ATOM  16991  CD2 LEU A1013     -10.640   3.931 -50.251  1.00 34.570          C  
ATOM  16992  H   LEU A1013     -10.487  -0.832 -48.941  1.00 29.480          H  
ATOM  16993  HA  LEU A1013     -11.587   0.250 -51.500  1.00 29.690          H  
ATOM  16994 1HB  LEU A1013      -9.648   1.387 -49.532  1.00 41.480          H  
ATOM  16995 2HB  LEU A1013      -9.608   1.882 -51.211  1.00 41.480          H  
ATOM  16996  HG  LEU A1013     -12.116   2.507 -50.889  1.00 41.480          H  
ATOM  16997 1HD1 LEU A1013     -12.708   3.134 -48.584  1.00 41.480          H  
ATOM  16998 2HD1 LEU A1013     -12.448   1.412 -48.715  1.00 41.480          H  
ATOM  16999 3HD1 LEU A1013     -11.205   2.411 -47.991  1.00 41.480          H  
ATOM  17000 1HD2 LEU A1013     -11.364   4.725 -50.067  1.00 41.480          H  
ATOM  17001 2HD2 LEU A1013      -9.855   3.980 -49.524  1.00 41.480          H  
ATOM  17002 3HD2 LEU A1013     -10.214   4.050 -51.239  1.00 41.480          H  
ATOM  17003  N   PRO A1014      -9.851  -1.326 -52.711  1.00 24.760          N  
ATOM  17004  CA  PRO A1014      -8.921  -2.154 -53.494  1.00 24.770          C  
ATOM  17005  C   PRO A1014      -7.713  -1.396 -54.032  1.00 24.480          C  
ATOM  17006  O   PRO A1014      -6.726  -2.012 -54.430  1.00 24.570          O  
ATOM  17007  CB  PRO A1014      -9.796  -2.629 -54.664  1.00 37.160          C  
ATOM  17008  CG  PRO A1014     -11.201  -2.590 -54.140  1.00 37.160          C  
ATOM  17009  CD  PRO A1014     -11.247  -1.403 -53.218  1.00 37.160          C  
ATOM  17010  HA  PRO A1014      -8.593  -3.003 -52.880  1.00 29.720          H  
ATOM  17011 1HB  PRO A1014      -9.647  -1.975 -55.537  1.00 44.590          H  
ATOM  17012 2HB  PRO A1014      -9.487  -3.640 -54.972  1.00 44.590          H  
ATOM  17013 1HG  PRO A1014     -11.919  -2.504 -54.972  1.00 44.590          H  
ATOM  17014 2HG  PRO A1014     -11.436  -3.532 -53.621  1.00 44.590          H  
ATOM  17015 1HD  PRO A1014     -11.533  -0.487 -53.758  1.00 44.590          H  
ATOM  17016 2HD  PRO A1014     -11.954  -1.666 -52.430  1.00 44.590          H  
ATOM  17017  N   THR A1015      -7.823  -0.073 -54.084  1.00 24.240          N  
ATOM  17018  CA  THR A1015      -6.761   0.793 -54.558  1.00 24.070          C  
ATOM  17019  C   THR A1015      -5.594   0.807 -53.561  1.00 23.370          C  
ATOM  17020  O   THR A1015      -4.445   1.017 -53.937  1.00 23.510          O  
ATOM  17021  CB  THR A1015      -7.311   2.220 -54.823  1.00 33.770          C  
ATOM  17022  OG1 THR A1015      -6.441   2.908 -55.710  1.00 33.770          O  
ATOM  17023  CG2 THR A1015      -7.431   3.046 -53.530  1.00 33.770          C  
ATOM  17024  H   THR A1015      -8.672   0.356 -53.761  1.00 29.090          H  
ATOM  17025  HA  THR A1015      -6.388   0.396 -55.503  1.00 28.880          H  
ATOM  17026  HB  THR A1015      -8.295   2.131 -55.282  1.00 40.520          H  
ATOM  17027  HG1 THR A1015      -6.895   3.680 -56.060  1.00 40.520          H  
ATOM  17028 1HG2 THR A1015      -7.829   4.020 -53.781  1.00 40.520          H  
ATOM  17029 2HG2 THR A1015      -8.100   2.548 -52.844  1.00 40.520          H  
ATOM  17030 3HG2 THR A1015      -6.453   3.173 -53.068  1.00 40.520          H  
ATOM  17031  N   VAL A1016      -5.879   0.612 -52.272  1.00 22.700          N  
ATOM  17032  CA  VAL A1016      -4.826   0.680 -51.285  1.00 22.070          C  
ATOM  17033  C   VAL A1016      -4.213  -0.729 -51.194  1.00 21.970          C  
ATOM  17034  O   VAL A1016      -4.952  -1.691 -51.034  1.00 21.910          O  
ATOM  17035  CB  VAL A1016      -5.378   1.107 -49.898  1.00 31.150          C  
ATOM  17036  CG1 VAL A1016      -4.246   1.177 -48.847  1.00 31.150          C  
ATOM  17037  CG2 VAL A1016      -6.075   2.436 -49.992  1.00 31.150          C  
ATOM  17038  H   VAL A1016      -6.832   0.386 -51.972  1.00 27.240          H  
ATOM  17039  HA  VAL A1016      -4.112   1.413 -51.624  1.00 26.480          H  
ATOM  17040  HB  VAL A1016      -6.092   0.349 -49.567  1.00 37.380          H  
ATOM  17041 1HG1 VAL A1016      -4.657   1.453 -47.890  1.00 37.380          H  
ATOM  17042 2HG1 VAL A1016      -3.747   0.249 -48.749  1.00 37.380          H  
ATOM  17043 3HG1 VAL A1016      -3.536   1.935 -49.150  1.00 37.380          H  
ATOM  17044 1HG2 VAL A1016      -6.463   2.688 -49.010  1.00 37.380          H  
ATOM  17045 2HG2 VAL A1016      -5.370   3.199 -50.316  1.00 37.380          H  
ATOM  17046 3HG2 VAL A1016      -6.892   2.367 -50.699  1.00 37.380          H  
ATOM  17047  N   PRO A1017      -2.878  -0.890 -51.234  1.00 22.060          N  
ATOM  17048  CA  PRO A1017      -2.148  -2.159 -51.167  1.00 22.100          C  
ATOM  17049  C   PRO A1017      -2.333  -2.990 -49.881  1.00 21.540          C  
ATOM  17050  O   PRO A1017      -1.911  -4.142 -49.825  1.00 21.330          O  
ATOM  17051  CB  PRO A1017      -0.687  -1.706 -51.352  1.00 33.150          C  
ATOM  17052  CG  PRO A1017      -0.672  -0.253 -50.958  1.00 33.150          C  
ATOM  17053  CD  PRO A1017      -1.988   0.284 -51.390  1.00 33.150          C  
ATOM  17054  HA  PRO A1017      -2.479  -2.761 -52.022  1.00 26.520          H  
ATOM  17055 1HB  PRO A1017      -0.026  -2.325 -50.722  1.00 39.780          H  
ATOM  17056 2HB  PRO A1017      -0.360  -1.849 -52.389  1.00 39.780          H  
ATOM  17057 1HG  PRO A1017      -0.529  -0.134 -49.906  1.00 39.780          H  
ATOM  17058 2HG  PRO A1017       0.166   0.272 -51.458  1.00 39.780          H  
ATOM  17059 1HD  PRO A1017      -2.209   1.087 -50.709  1.00 39.780          H  
ATOM  17060 2HD  PRO A1017      -1.962   0.623 -52.445  1.00 39.780          H  
ATOM  17061  N   ILE A1018      -2.907  -2.390 -48.850  1.00 21.410          N  
ATOM  17062  CA  ILE A1018      -3.134  -3.014 -47.551  1.00 20.970          C  
ATOM  17063  C   ILE A1018      -4.047  -4.235 -47.571  1.00 20.510          C  
ATOM  17064  O   ILE A1018      -5.112  -4.252 -48.200  1.00 20.340          O  
ATOM  17065  CB  ILE A1018      -3.784  -1.991 -46.565  1.00 29.530          C  
ATOM  17066  CG1 ILE A1018      -3.714  -2.543 -45.085  1.00 29.530          C  
ATOM  17067  CG2 ILE A1018      -5.274  -1.688 -46.958  1.00 29.530          C  
ATOM  17068  CD1 ILE A1018      -4.049  -1.544 -44.003  1.00 29.530          C  
ATOM  17069  H   ILE A1018      -3.219  -1.446 -48.975  1.00 25.690          H  
ATOM  17070  HA  ILE A1018      -2.175  -3.337 -47.163  1.00 25.160          H  
ATOM  17071  HB  ILE A1018      -3.228  -1.063 -46.616  1.00 35.440          H  
ATOM  17072 1HG1 ILE A1018      -4.399  -3.373 -44.964  1.00 35.440          H  
ATOM  17073 2HG1 ILE A1018      -2.704  -2.896 -44.906  1.00 35.440          H  
ATOM  17074 1HG2 ILE A1018      -5.691  -0.957 -46.303  1.00 35.440          H  
ATOM  17075 2HG2 ILE A1018      -5.318  -1.318 -47.973  1.00 35.440          H  
ATOM  17076 3HG2 ILE A1018      -5.880  -2.556 -46.891  1.00 35.440          H  
ATOM  17077 1HD1 ILE A1018      -3.949  -2.027 -43.024  1.00 35.440          H  
ATOM  17078 2HD1 ILE A1018      -3.377  -0.691 -44.055  1.00 35.440          H  
ATOM  17079 3HD1 ILE A1018      -5.056  -1.215 -44.113  1.00 35.440          H  
ATOM  17080  N   GLU A1019      -3.675  -5.250 -46.798  1.00 20.450          N  
ATOM  17081  CA  GLU A1019      -4.524  -6.420 -46.655  1.00 20.160          C  
ATOM  17082  C   GLU A1019      -5.583  -5.998 -45.644  1.00 19.500          C  
ATOM  17083  O   GLU A1019      -5.537  -6.395 -44.487  1.00 19.350          O  
ATOM  17084  CB  GLU A1019      -3.737  -7.619 -46.112  1.00 28.340          C  
ATOM  17085  CG  GLU A1019      -2.603  -8.125 -47.004  1.00 28.340          C  
ATOM  17086  CD  GLU A1019      -1.843  -9.297 -46.382  1.00 28.340          C  
ATOM  17087  OE1 GLU A1019      -2.409 -10.367 -46.259  1.00 28.340          O  
ATOM  17088  OE2 GLU A1019      -0.710  -9.115 -46.011  1.00 28.340          O  
ATOM  17089  H   GLU A1019      -2.792  -5.206 -46.313  1.00 24.540          H  
ATOM  17090  HA  GLU A1019      -4.996  -6.665 -47.606  1.00 24.190          H  
ATOM  17091 1HB  GLU A1019      -3.305  -7.359 -45.144  1.00 34.010          H  
ATOM  17092 2HB  GLU A1019      -4.423  -8.451 -45.944  1.00 34.010          H  
ATOM  17093 1HG  GLU A1019      -3.023  -8.442 -47.958  1.00 34.010          H  
ATOM  17094 2HG  GLU A1019      -1.911  -7.306 -47.200  1.00 34.010          H  
ATOM  17095  N   PHE A1020      -6.533  -5.201 -46.126  1.00 19.240          N  
ATOM  17096  CA  PHE A1020      -7.529  -4.451 -45.360  1.00 18.930          C  
ATOM  17097  C   PHE A1020      -8.179  -5.196 -44.209  1.00 18.190          C  
ATOM  17098  O   PHE A1020      -8.386  -4.622 -43.141  1.00 18.080          O  
ATOM  17099  CB  PHE A1020      -8.638  -3.981 -46.293  1.00 26.630          C  
ATOM  17100  CG  PHE A1020      -9.665  -3.099 -45.640  1.00 26.630          C  
ATOM  17101  CD1 PHE A1020      -9.478  -1.735 -45.621  1.00 26.630          C  
ATOM  17102  CD2 PHE A1020     -10.795  -3.615 -45.027  1.00 26.630          C  
ATOM  17103  CE1 PHE A1020     -10.406  -0.920 -45.021  1.00 26.630          C  
ATOM  17104  CE2 PHE A1020     -11.717  -2.809 -44.431  1.00 26.630          C  
ATOM  17105  CZ  PHE A1020     -11.528  -1.462 -44.425  1.00 26.630          C  
ATOM  17106  H   PHE A1020      -6.433  -4.998 -47.125  1.00 23.090          H  
ATOM  17107  HA  PHE A1020      -7.032  -3.573 -44.943  1.00 22.720          H  
ATOM  17108 1HB  PHE A1020      -8.200  -3.440 -47.131  1.00 31.950          H  
ATOM  17109 2HB  PHE A1020      -9.142  -4.844 -46.696  1.00 31.950          H  
ATOM  17110  HD1 PHE A1020      -8.591  -1.305 -46.090  1.00 31.950          H  
ATOM  17111  HD2 PHE A1020     -10.949  -4.677 -45.013  1.00 31.950          H  
ATOM  17112  HE1 PHE A1020     -10.265   0.158 -45.017  1.00 31.950          H  
ATOM  17113  HE2 PHE A1020     -12.597  -3.243 -43.961  1.00 31.950          H  
ATOM  17114  HZ  PHE A1020     -12.259  -0.809 -43.958  1.00 31.950          H  
ATOM  17115  N   SER A1021      -8.557  -6.457 -44.407  1.00 17.800          N  
ATOM  17116  CA  SER A1021      -9.231  -7.189 -43.337  1.00 17.220          C  
ATOM  17117  C   SER A1021      -8.349  -7.370 -42.086  1.00 16.530          C  
ATOM  17118  O   SER A1021      -8.852  -7.538 -40.966  1.00 16.170          O  
ATOM  17119  CB  SER A1021      -9.678  -8.545 -43.845  1.00 24.340          C  
ATOM  17120  OG  SER A1021      -8.578  -9.359 -44.153  1.00 24.340          O  
ATOM  17121  H   SER A1021      -8.369  -6.919 -45.284  1.00 21.360          H  
ATOM  17122  HA  SER A1021     -10.116  -6.621 -43.048  1.00 20.660          H  
ATOM  17123 1HB  SER A1021     -10.289  -9.030 -43.085  1.00 29.210          H  
ATOM  17124 2HB  SER A1021     -10.295  -8.415 -44.726  1.00 29.210          H  
ATOM  17125  HG  SER A1021      -8.942 -10.209 -44.418  1.00 29.210          H  
ATOM  17126  N   LYS A1022      -7.028  -7.279 -42.249  1.00 16.470          N  
ATOM  17127  CA  LYS A1022      -6.085  -7.420 -41.151  1.00 15.990          C  
ATOM  17128  C   LYS A1022      -5.857  -6.043 -40.558  1.00 15.830          C  
ATOM  17129  O   LYS A1022      -4.776  -5.462 -40.670  1.00 16.210          O  
ATOM  17130  CB  LYS A1022      -4.777  -8.038 -41.646  1.00 22.580          C  
ATOM  17131  CG  LYS A1022      -4.931  -9.468 -42.153  1.00 22.580          C  
ATOM  17132  CD  LYS A1022      -3.623 -10.018 -42.721  1.00 22.580          C  
ATOM  17133  CE  LYS A1022      -3.784 -11.467 -43.182  1.00 22.580          C  
ATOM  17134  NZ  LYS A1022      -2.550 -11.989 -43.868  1.00 22.580          N  
ATOM  17135  H   LYS A1022      -6.657  -7.069 -43.175  1.00 19.760          H  
ATOM  17136  HA  LYS A1022      -6.518  -8.058 -40.382  1.00 19.190          H  
ATOM  17137 1HB  LYS A1022      -4.377  -7.434 -42.460  1.00 27.090          H  
ATOM  17138 2HB  LYS A1022      -4.045  -8.033 -40.840  1.00 27.090          H  
ATOM  17139 1HG  LYS A1022      -5.274 -10.105 -41.340  1.00 27.090          H  
ATOM  17140 2HG  LYS A1022      -5.686  -9.478 -42.941  1.00 27.090          H  
ATOM  17141 1HD  LYS A1022      -3.314  -9.411 -43.575  1.00 27.090          H  
ATOM  17142 2HD  LYS A1022      -2.844  -9.967 -41.964  1.00 27.090          H  
ATOM  17143 1HE  LYS A1022      -3.989 -12.086 -42.310  1.00 27.090          H  
ATOM  17144 2HE  LYS A1022      -4.626 -11.534 -43.871  1.00 27.090          H  
ATOM  17145 1HZ  LYS A1022      -2.696 -12.943 -44.151  1.00 27.090          H  
ATOM  17146 2HZ  LYS A1022      -2.361 -11.414 -44.717  1.00 27.090          H  
ATOM  17147 3HZ  LYS A1022      -1.759 -11.940 -43.249  1.00 27.090          H  
ATOM  17148  N   GLY A1023      -6.908  -5.531 -39.941  1.00 15.370          N  
ATOM  17149  CA  GLY A1023      -6.947  -4.180 -39.415  1.00 15.330          C  
ATOM  17150  C   GLY A1023      -6.546  -4.076 -37.960  1.00 14.550          C  
ATOM  17151  O   GLY A1023      -5.766  -4.874 -37.436  1.00 14.560          O  
ATOM  17152  H   GLY A1023      -7.738  -6.130 -39.926  1.00 18.440          H  
ATOM  17153 1HA  GLY A1023      -6.294  -3.545 -40.016  1.00 18.400          H  
ATOM  17154 2HA  GLY A1023      -7.955  -3.785 -39.538  1.00 18.400          H  
ATOM  17155  N   PHE A1024      -7.065  -3.047 -37.313  1.00 14.010          N  
ATOM  17156  CA  PHE A1024      -6.739  -2.741 -35.937  1.00 13.290          C  
ATOM  17157  C   PHE A1024      -7.878  -1.987 -35.275  1.00 12.620          C  
ATOM  17158  O   PHE A1024      -8.736  -1.420 -35.956  1.00 12.280          O  
ATOM  17159  CB  PHE A1024      -5.446  -1.924 -35.915  1.00 18.890          C  
ATOM  17160  CG  PHE A1024      -5.549  -0.642 -36.710  1.00 18.890          C  
ATOM  17161  CD1 PHE A1024      -5.935   0.543 -36.124  1.00 18.890          C  
ATOM  17162  CD2 PHE A1024      -5.268  -0.639 -38.070  1.00 18.890          C  
ATOM  17163  CE1 PHE A1024      -6.048   1.699 -36.860  1.00 18.890          C  
ATOM  17164  CE2 PHE A1024      -5.381   0.504 -38.807  1.00 18.890          C  
ATOM  17165  CZ  PHE A1024      -5.773   1.680 -38.208  1.00 18.890          C  
ATOM  17166  H   PHE A1024      -7.705  -2.437 -37.802  1.00 16.810          H  
ATOM  17167  HA  PHE A1024      -6.581  -3.674 -35.395  1.00 15.950          H  
ATOM  17168 1HB  PHE A1024      -5.202  -1.665 -34.888  1.00 22.670          H  
ATOM  17169 2HB  PHE A1024      -4.627  -2.519 -36.317  1.00 22.670          H  
ATOM  17170  HD1 PHE A1024      -6.148   0.562 -35.068  1.00 22.670          H  
ATOM  17171  HD2 PHE A1024      -4.956  -1.562 -38.562  1.00 22.670          H  
ATOM  17172  HE1 PHE A1024      -6.354   2.623 -36.368  1.00 22.670          H  
ATOM  17173  HE2 PHE A1024      -5.157   0.473 -39.870  1.00 22.670          H  
ATOM  17174  HZ  PHE A1024      -5.859   2.590 -38.796  1.00 22.670          H  
ATOM  17175  N   SER A1025      -7.892  -1.995 -33.945  1.00 12.580          N  
ATOM  17176  CA  SER A1025      -8.877  -1.253 -33.175  1.00 12.090          C  
ATOM  17177  C   SER A1025      -8.707   0.248 -33.338  1.00 11.130          C  
ATOM  17178  O   SER A1025      -7.588   0.759 -33.306  1.00 10.960          O  
ATOM  17179  CB  SER A1025      -8.760  -1.632 -31.718  1.00 17.120          C  
ATOM  17180  OG  SER A1025      -9.071  -2.985 -31.517  1.00 17.120          O  
ATOM  17181  H   SER A1025      -7.191  -2.518 -33.442  1.00 15.100          H  
ATOM  17182  HA  SER A1025      -9.870  -1.526 -33.535  1.00 14.510          H  
ATOM  17183 1HB  SER A1025      -7.745  -1.447 -31.397  1.00 20.550          H  
ATOM  17184 2HB  SER A1025      -9.420  -1.003 -31.120  1.00 20.550          H  
ATOM  17185  HG  SER A1025      -8.974  -3.144 -30.574  1.00 20.550          H  
ATOM  17186  N   LYS A1026      -9.819   0.962 -33.435  1.00 10.660          N  
ATOM  17187  CA  LYS A1026      -9.816   2.416 -33.561  1.00  9.940          C  
ATOM  17188  C   LYS A1026     -10.438   3.068 -32.334  1.00  9.030          C  
ATOM  17189  O   LYS A1026     -11.079   2.378 -31.525  1.00  9.050          O  
ATOM  17190  CB  LYS A1026     -10.517   2.820 -34.853  1.00 14.200          C  
ATOM  17191  CG  LYS A1026      -9.773   2.317 -36.094  1.00 14.200          C  
ATOM  17192  CD  LYS A1026     -10.429   2.752 -37.388  1.00 14.200          C  
ATOM  17193  CE  LYS A1026      -9.638   2.250 -38.592  1.00 14.200          C  
ATOM  17194  NZ  LYS A1026     -10.262   2.663 -39.882  1.00 14.200          N  
ATOM  17195  H   LYS A1026     -10.700   0.469 -33.449  1.00 12.790          H  
ATOM  17196  HA  LYS A1026      -8.782   2.761 -33.622  1.00 11.930          H  
ATOM  17197 1HB  LYS A1026     -11.529   2.423 -34.864  1.00 17.040          H  
ATOM  17198 2HB  LYS A1026     -10.583   3.912 -34.910  1.00 17.040          H  
ATOM  17199 1HG  LYS A1026      -8.760   2.703 -36.065  1.00 17.040          H  
ATOM  17200 2HG  LYS A1026      -9.718   1.225 -36.072  1.00 17.040          H  
ATOM  17201 1HD  LYS A1026     -11.442   2.350 -37.438  1.00 17.040          H  
ATOM  17202 2HD  LYS A1026     -10.481   3.840 -37.422  1.00 17.040          H  
ATOM  17203 1HE  LYS A1026      -8.630   2.655 -38.545  1.00 17.040          H  
ATOM  17204 2HE  LYS A1026      -9.581   1.160 -38.555  1.00 17.040          H  
ATOM  17205 1HZ  LYS A1026      -9.706   2.315 -40.649  1.00 17.040          H  
ATOM  17206 2HZ  LYS A1026     -11.204   2.280 -39.947  1.00 17.040          H  
ATOM  17207 3HZ  LYS A1026     -10.306   3.670 -39.930  1.00 17.040          H  
ATOM  17208  N   LYS A1027     -10.247   4.390 -32.201  1.00  8.460          N  
ATOM  17209  CA  LYS A1027     -10.752   5.191 -31.079  1.00  7.760          C  
ATOM  17210  C   LYS A1027     -10.227   4.696 -29.730  1.00  6.880          C  
ATOM  17211  O   LYS A1027     -10.997   4.554 -28.776  1.00  6.880          O  
ATOM  17212  CB  LYS A1027     -12.296   5.195 -31.029  1.00 11.140          C  
ATOM  17213  CG  LYS A1027     -13.028   5.651 -32.306  1.00 11.140          C  
ATOM  17214  CD  LYS A1027     -12.876   7.143 -32.551  1.00 11.140          C  
ATOM  17215  CE  LYS A1027     -13.748   7.643 -33.702  1.00 11.140          C  
ATOM  17216  NZ  LYS A1027     -13.363   7.012 -35.006  1.00 11.140          N  
ATOM  17217  H   LYS A1027      -9.725   4.899 -32.932  1.00 10.150          H  
ATOM  17218  HA  LYS A1027     -10.399   6.208 -31.211  1.00  9.310          H  
ATOM  17219 1HB  LYS A1027     -12.657   4.205 -30.782  1.00 13.370          H  
ATOM  17220 2HB  LYS A1027     -12.616   5.859 -30.226  1.00 13.370          H  
ATOM  17221 1HG  LYS A1027     -12.613   5.110 -33.154  1.00 13.370          H  
ATOM  17222 2HG  LYS A1027     -14.086   5.407 -32.220  1.00 13.370          H  
ATOM  17223 1HD  LYS A1027     -13.120   7.697 -31.645  1.00 13.370          H  
ATOM  17224 2HD  LYS A1027     -11.844   7.354 -32.807  1.00 13.370          H  
ATOM  17225 1HE  LYS A1027     -14.797   7.430 -33.495  1.00 13.370          H  
ATOM  17226 2HE  LYS A1027     -13.613   8.721 -33.783  1.00 13.370          H  
ATOM  17227 1HZ  LYS A1027     -13.930   7.379 -35.752  1.00 13.370          H  
ATOM  17228 2HZ  LYS A1027     -12.365   7.212 -35.195  1.00 13.370          H  
ATOM  17229 3HZ  LYS A1027     -13.482   6.020 -34.957  1.00 13.370          H  
ATOM  17230  N   ARG A1028      -8.928   4.405 -29.658  1.00  6.330          N  
ATOM  17231  CA  ARG A1028      -8.318   3.943 -28.418  1.00  5.610          C  
ATOM  17232  C   ARG A1028      -7.632   5.020 -27.585  1.00  5.130          C  
ATOM  17233  O   ARG A1028      -6.618   5.570 -27.986  1.00  5.360          O  
ATOM  17234  CB  ARG A1028      -7.295   2.859 -28.694  1.00  8.140          C  
ATOM  17235  CG  ARG A1028      -7.861   1.564 -29.218  1.00  8.140          C  
ATOM  17236  CD  ARG A1028      -6.842   0.494 -29.197  1.00  8.140          C  
ATOM  17237  NE  ARG A1028      -5.752   0.731 -30.141  1.00  8.140          N  
ATOM  17238  CZ  ARG A1028      -4.636  -0.028 -30.246  1.00  8.140          C  
ATOM  17239  NH1 ARG A1028      -4.460  -1.089 -29.470  1.00  8.140          N  
ATOM  17240  NH2 ARG A1028      -3.715   0.296 -31.134  1.00  8.140          N  
ATOM  17241  H   ARG A1028      -8.363   4.530 -30.486  1.00  7.600          H  
ATOM  17242  HA  ARG A1028      -9.113   3.516 -27.812  1.00  6.730          H  
ATOM  17243 1HB  ARG A1028      -6.600   3.223 -29.447  1.00  9.770          H  
ATOM  17244 2HB  ARG A1028      -6.711   2.659 -27.804  1.00  9.770          H  
ATOM  17245 1HG  ARG A1028      -8.710   1.256 -28.611  1.00  9.770          H  
ATOM  17246 2HG  ARG A1028      -8.190   1.705 -30.252  1.00  9.770          H  
ATOM  17247 1HD  ARG A1028      -6.416   0.453 -28.193  1.00  9.770          H  
ATOM  17248 2HD  ARG A1028      -7.306  -0.450 -29.421  1.00  9.770          H  
ATOM  17249  HE  ARG A1028      -5.833   1.531 -30.770  1.00  9.770          H  
ATOM  17250 1HH1 ARG A1028      -5.157  -1.344 -28.788  1.00  9.770          H  
ATOM  17251 2HH1 ARG A1028      -3.619  -1.647 -29.561  1.00  9.770          H  
ATOM  17252 1HH2 ARG A1028      -3.849   1.134 -31.729  1.00  9.770          H  
ATOM  17253 2HH2 ARG A1028      -2.879  -0.262 -31.225  1.00  9.770          H  
ATOM  17254  N   ILE A1029      -8.148   5.277 -26.394  1.00  4.760          N  
ATOM  17255  CA  ILE A1029      -7.587   6.304 -25.525  1.00  4.440          C  
ATOM  17256  C   ILE A1029      -6.452   5.741 -24.684  1.00  3.610          C  
ATOM  17257  O   ILE A1029      -6.680   4.860 -23.854  1.00  3.880          O  
ATOM  17258  CB  ILE A1029      -8.687   6.845 -24.583  1.00  6.340          C  
ATOM  17259  CG1 ILE A1029      -9.829   7.518 -25.405  1.00  6.340          C  
ATOM  17260  CG2 ILE A1029      -8.070   7.813 -23.554  1.00  6.340          C  
ATOM  17261  CD1 ILE A1029     -11.096   7.785 -24.609  1.00  6.340          C  
ATOM  17262  H   ILE A1029      -8.973   4.776 -26.095  1.00  5.710          H  
ATOM  17263  HA  ILE A1029      -7.194   7.112 -26.138  1.00  5.330          H  
ATOM  17264  HB  ILE A1029      -9.136   6.017 -24.067  1.00  7.610          H  
ATOM  17265 1HG1 ILE A1029      -9.470   8.473 -25.776  1.00  7.610          H  
ATOM  17266 2HG1 ILE A1029     -10.079   6.891 -26.263  1.00  7.610          H  
ATOM  17267 1HG2 ILE A1029      -8.833   8.171 -22.879  1.00  7.610          H  
ATOM  17268 2HG2 ILE A1029      -7.304   7.308 -22.967  1.00  7.610          H  
ATOM  17269 3HG2 ILE A1029      -7.621   8.656 -24.084  1.00  7.610          H  
ATOM  17270 1HD1 ILE A1029     -11.826   8.259 -25.242  1.00  7.610          H  
ATOM  17271 2HD1 ILE A1029     -11.497   6.840 -24.249  1.00  7.610          H  
ATOM  17272 3HD1 ILE A1029     -10.894   8.425 -23.772  1.00  7.610          H  
ATOM  17273  N   ASP A1030      -5.250   6.293 -24.849  1.00  3.010          N  
ATOM  17274  CA  ASP A1030      -4.050   5.854 -24.134  1.00  2.540          C  
ATOM  17275  C   ASP A1030      -3.057   7.030 -24.089  1.00  2.260          C  
ATOM  17276  O   ASP A1030      -3.407   8.136 -24.492  1.00  2.270          O  
ATOM  17277  CB  ASP A1030      -3.466   4.591 -24.809  1.00  3.740          C  
ATOM  17278  CG  ASP A1030      -2.984   4.756 -26.258  1.00  3.740          C  
ATOM  17279  OD1 ASP A1030      -2.456   5.804 -26.601  1.00  3.740          O  
ATOM  17280  OD2 ASP A1030      -3.106   3.810 -27.011  1.00  3.740          O  
ATOM  17281  H   ASP A1030      -5.148   7.023 -25.546  1.00  3.610          H  
ATOM  17282  HA  ASP A1030      -4.317   5.595 -23.107  1.00  3.050          H  
ATOM  17283 1HB  ASP A1030      -2.644   4.211 -24.213  1.00  4.490          H  
ATOM  17284 2HB  ASP A1030      -4.224   3.820 -24.815  1.00  4.490          H  
ATOM  17285  N   HIS A1031      -1.839   6.821 -23.572  1.00  2.180          N  
ATOM  17286  CA  HIS A1031      -0.817   7.892 -23.535  1.00  2.040          C  
ATOM  17287  C   HIS A1031       0.240   7.849 -24.665  1.00  1.600          C  
ATOM  17288  O   HIS A1031       1.268   8.536 -24.602  1.00  1.960          O  
ATOM  17289  CB  HIS A1031      -0.087   7.942 -22.171  1.00  2.910          C  
ATOM  17290  CG  HIS A1031      -0.862   8.553 -21.023  1.00  2.910          C  
ATOM  17291  ND1 HIS A1031      -1.228   9.896 -21.006  1.00  2.910          N  
ATOM  17292  CD2 HIS A1031      -1.262   8.049 -19.843  1.00  2.910          C  
ATOM  17293  CE1 HIS A1031      -1.854  10.157 -19.876  1.00  2.910          C  
ATOM  17294  NE2 HIS A1031      -1.887   9.058 -19.153  1.00  2.910          N  
ATOM  17295  H   HIS A1031      -1.598   5.897 -23.192  1.00  2.620          H  
ATOM  17296  HA  HIS A1031      -1.327   8.849 -23.639  1.00  2.450          H  
ATOM  17297 1HB  HIS A1031       0.126   6.906 -21.876  1.00  3.490          H  
ATOM  17298 2HB  HIS A1031       0.864   8.410 -22.258  1.00  3.490          H  
ATOM  17299  HD1 HIS A1031      -0.734  10.641 -21.517  1.00  3.490          H  
ATOM  17300  HD2 HIS A1031      -1.167   7.089 -19.393  1.00  3.490          H  
ATOM  17301  HE1 HIS A1031      -2.231  11.160 -19.673  1.00  3.490          H  
ATOM  17302  N   ARG A1032       0.007   7.078 -25.734  1.00  1.210          N  
ATOM  17303  CA  ARG A1032       1.020   6.974 -26.798  1.00  1.200          C  
ATOM  17304  C   ARG A1032       1.281   8.286 -27.528  1.00  1.050          C  
ATOM  17305  O   ARG A1032       2.412   8.555 -27.954  1.00  1.080          O  
ATOM  17306  CB  ARG A1032       0.651   5.925 -27.850  1.00  1.680          C  
ATOM  17307  CG  ARG A1032       0.596   4.480 -27.378  1.00  1.680          C  
ATOM  17308  CD  ARG A1032       1.892   3.976 -26.830  1.00  1.680          C  
ATOM  17309  NE  ARG A1032       2.965   3.937 -27.821  1.00  1.680          N  
ATOM  17310  CZ  ARG A1032       4.269   4.284 -27.594  1.00  1.680          C  
ATOM  17311  NH1 ARG A1032       4.651   4.738 -26.406  1.00  1.680          N  
ATOM  17312  NH2 ARG A1032       5.192   4.187 -28.555  1.00  1.680          N  
ATOM  17313  H   ARG A1032      -0.884   6.562 -25.823  1.00  1.450          H  
ATOM  17314  HA  ARG A1032       1.958   6.682 -26.330  1.00  1.440          H  
ATOM  17315 1HB  ARG A1032      -0.328   6.165 -28.271  1.00  2.020          H  
ATOM  17316 2HB  ARG A1032       1.367   5.957 -28.652  1.00  2.020          H  
ATOM  17317 1HG  ARG A1032      -0.123   4.447 -26.583  1.00  2.020          H  
ATOM  17318 2HG  ARG A1032       0.275   3.829 -28.193  1.00  2.020          H  
ATOM  17319 1HD  ARG A1032       2.189   4.550 -25.997  1.00  2.020          H  
ATOM  17320 2HD  ARG A1032       1.724   2.961 -26.503  1.00  2.020          H  
ATOM  17321  HE  ARG A1032       2.712   3.551 -28.740  1.00  2.020          H  
ATOM  17322 1HH1 ARG A1032       3.981   4.836 -25.622  1.00  2.020          H  
ATOM  17323 2HH1 ARG A1032       5.613   4.985 -26.254  1.00  2.020          H  
ATOM  17324 1HH2 ARG A1032       4.975   3.846 -29.509  1.00  2.020          H  
ATOM  17325 2HH2 ARG A1032       6.135   4.470 -28.359  1.00  2.020          H  
ATOM  17326  N   HIS A1033       0.261   9.130 -27.644  1.00  1.030          N  
ATOM  17327  CA  HIS A1033       0.354  10.358 -28.409  1.00  0.990          C  
ATOM  17328  C   HIS A1033       1.377  11.327 -27.867  1.00  0.930          C  
ATOM  17329  O   HIS A1033       1.748  12.266 -28.569  1.00  0.930          O  
ATOM  17330  CB  HIS A1033      -0.982  11.072 -28.431  1.00  1.400          C  
ATOM  17331  CG  HIS A1033      -1.341  11.644 -27.112  1.00  1.400          C  
ATOM  17332  ND1 HIS A1033      -1.727  10.867 -26.061  1.00  1.400          N  
ATOM  17333  CD2 HIS A1033      -1.414  12.925 -26.684  1.00  1.400          C  
ATOM  17334  CE1 HIS A1033      -2.023  11.633 -25.031  1.00  1.400          C  
ATOM  17335  NE2 HIS A1033      -1.851  12.894 -25.389  1.00  1.400          N  
ATOM  17336  H   HIS A1033      -0.637   8.911 -27.219  1.00  1.240          H  
ATOM  17337  HA  HIS A1033       0.627  10.114 -29.435  1.00  1.190          H  
ATOM  17338 1HB  HIS A1033      -0.951  11.883 -29.163  1.00  1.680          H  
ATOM  17339 2HB  HIS A1033      -1.768  10.379 -28.735  1.00  1.680          H  
ATOM  17340  HD2 HIS A1033      -1.183  13.819 -27.268  1.00  1.680          H  
ATOM  17341  HE1 HIS A1033      -2.363  11.279 -24.057  1.00  1.680          H  
ATOM  17342  HE2 HIS A1033      -2.014  13.711 -24.816  1.00  1.680          H  
ATOM  17343  N   HIS A1034       1.869  11.120 -26.649  1.00  0.890          N  
ATOM  17344  CA  HIS A1034       2.851  12.052 -26.160  1.00  0.850          C  
ATOM  17345  C   HIS A1034       4.144  11.804 -26.925  1.00  0.790          C  
ATOM  17346  O   HIS A1034       4.901  12.740 -27.195  1.00  0.780          O  
ATOM  17347  CB  HIS A1034       3.095  11.873 -24.671  1.00  1.210          C  
ATOM  17348  CG  HIS A1034       1.945  12.154 -23.835  1.00  1.210          C  
ATOM  17349  ND1 HIS A1034       1.312  13.374 -23.795  1.00  1.210          N  
ATOM  17350  CD2 HIS A1034       1.327  11.370 -22.963  1.00  1.210          C  
ATOM  17351  CE1 HIS A1034       0.326  13.314 -22.929  1.00  1.210          C  
ATOM  17352  NE2 HIS A1034       0.318  12.094 -22.388  1.00  1.210          N  
ATOM  17353  H   HIS A1034       1.560  10.325 -26.078  1.00  1.070          H  
ATOM  17354  HA  HIS A1034       2.527  13.076 -26.344  1.00  1.020          H  
ATOM  17355 1HB  HIS A1034       3.433  10.853 -24.471  1.00  1.450          H  
ATOM  17356 2HB  HIS A1034       3.858  12.547 -24.351  1.00  1.450          H  
ATOM  17357  HD1 HIS A1034       1.548  14.190 -24.326  1.00  1.450          H  
ATOM  17358  HD2 HIS A1034       1.515  10.367 -22.670  1.00  1.450          H  
ATOM  17359  HE1 HIS A1034      -0.306  14.183 -22.743  1.00  1.450          H  
ATOM  17360  N   ALA A1035       4.419  10.529 -27.252  1.00  0.770          N  
ATOM  17361  CA  ALA A1035       5.609  10.163 -27.998  1.00  0.760          C  
ATOM  17362  C   ALA A1035       5.493  10.768 -29.388  1.00  0.780          C  
ATOM  17363  O   ALA A1035       6.472  11.243 -29.966  1.00  0.750          O  
ATOM  17364  CB  ALA A1035       5.761   8.655 -28.058  1.00  1.070          C  
ATOM  17365  H   ALA A1035       3.743   9.795 -27.042  1.00  0.920          H  
ATOM  17366  HA  ALA A1035       6.483  10.587 -27.501  1.00  0.910          H  
ATOM  17367 1HB  ALA A1035       6.650   8.415 -28.602  1.00  1.280          H  
ATOM  17368 2HB  ALA A1035       5.838   8.267 -27.044  1.00  1.280          H  
ATOM  17369 3HB  ALA A1035       4.897   8.219 -28.553  1.00  1.280          H  
ATOM  17370  N   LEU A1036       4.259  10.770 -29.911  1.00  0.840          N  
ATOM  17371  CA  LEU A1036       3.981  11.322 -31.237  1.00  0.860          C  
ATOM  17372  C   LEU A1036       4.261  12.812 -31.260  1.00  0.850          C  
ATOM  17373  O   LEU A1036       4.895  13.316 -32.197  1.00  0.870          O  
ATOM  17374  CB  LEU A1036       2.514  11.121 -31.630  1.00  1.200          C  
ATOM  17375  CG  LEU A1036       2.064  11.631 -33.032  1.00  1.200          C  
ATOM  17376  CD1 LEU A1036       2.863  10.910 -34.143  1.00  1.200          C  
ATOM  17377  CD2 LEU A1036       0.530  11.399 -33.180  1.00  1.200          C  
ATOM  17378  H   LEU A1036       3.526  10.314 -29.358  1.00  1.010          H  
ATOM  17379  HA  LEU A1036       4.631  10.828 -31.951  1.00  1.030          H  
ATOM  17380 1HB  LEU A1036       2.261  10.107 -31.518  1.00  1.440          H  
ATOM  17381 2HB  LEU A1036       1.917  11.679 -30.926  1.00  1.440          H  
ATOM  17382  HG  LEU A1036       2.264  12.702 -33.117  1.00  1.440          H  
ATOM  17383 1HD1 LEU A1036       2.534  11.276 -35.079  1.00  1.440          H  
ATOM  17384 2HD1 LEU A1036       3.925  11.111 -34.041  1.00  1.440          H  
ATOM  17385 3HD1 LEU A1036       2.704   9.841 -34.113  1.00  1.440          H  
ATOM  17386 1HD2 LEU A1036       0.182  11.760 -34.141  1.00  1.440          H  
ATOM  17387 2HD2 LEU A1036       0.297  10.349 -33.100  1.00  1.440          H  
ATOM  17388 3HD2 LEU A1036       0.010  11.941 -32.389  1.00  1.440          H  
ATOM  17389  N   ASP A1037       3.782  13.528 -30.233  1.00  0.840          N  
ATOM  17390  CA  ASP A1037       4.028  14.952 -30.173  1.00  0.850          C  
ATOM  17391  C   ASP A1037       5.508  15.201 -30.099  1.00  0.810          C  
ATOM  17392  O   ASP A1037       6.026  16.035 -30.838  1.00  0.810          O  
ATOM  17393  CB  ASP A1037       3.361  15.586 -28.945  1.00  1.190          C  
ATOM  17394  CG  ASP A1037       1.849  15.715 -29.047  1.00  1.190          C  
ATOM  17395  OD1 ASP A1037       1.336  15.612 -30.136  1.00  1.190          O  
ATOM  17396  OD2 ASP A1037       1.209  15.911 -28.047  1.00  1.190          O  
ATOM  17397  H   ASP A1037       3.210  13.074 -29.516  1.00  1.010          H  
ATOM  17398  HA  ASP A1037       3.641  15.417 -31.078  1.00  1.020          H  
ATOM  17399 1HB  ASP A1037       3.583  14.972 -28.073  1.00  1.420          H  
ATOM  17400 2HB  ASP A1037       3.785  16.576 -28.768  1.00  1.420          H  
ATOM  17401  N   ALA A1038       6.211  14.435 -29.258  1.00  0.790          N  
ATOM  17402  CA  ALA A1038       7.642  14.599 -29.101  1.00  0.770          C  
ATOM  17403  C   ALA A1038       8.381  14.370 -30.413  1.00  0.760          C  
ATOM  17404  O   ALA A1038       9.327  15.092 -30.714  1.00  0.760          O  
ATOM  17405  CB  ALA A1038       8.135  13.684 -28.034  1.00  1.090          C  
ATOM  17406  H   ALA A1038       5.724  13.756 -28.664  1.00  0.950          H  
ATOM  17407  HA  ALA A1038       7.840  15.610 -28.776  1.00  0.920          H  
ATOM  17408 1HB  ALA A1038       9.175  13.855 -27.914  1.00  1.300          H  
ATOM  17409 2HB  ALA A1038       7.610  13.903 -27.111  1.00  1.300          H  
ATOM  17410 3HB  ALA A1038       7.956  12.652 -28.319  1.00  1.300          H  
ATOM  17411  N   LEU A1039       7.933  13.402 -31.220  1.00  0.780          N  
ATOM  17412  CA  LEU A1039       8.556  13.122 -32.511  1.00  0.780          C  
ATOM  17413  C   LEU A1039       8.446  14.313 -33.451  1.00  0.780          C  
ATOM  17414  O   LEU A1039       9.433  14.702 -34.091  1.00  0.770          O  
ATOM  17415  CB  LEU A1039       7.870  11.939 -33.183  1.00  1.090          C  
ATOM  17416  CG  LEU A1039       8.420  11.525 -34.532  1.00  1.090          C  
ATOM  17417  CD1 LEU A1039       9.809  10.972 -34.381  1.00  1.090          C  
ATOM  17418  CD2 LEU A1039       7.475  10.585 -35.178  1.00  1.090          C  
ATOM  17419  H   LEU A1039       7.189  12.785 -30.878  1.00  0.940          H  
ATOM  17420  HA  LEU A1039       9.603  12.919 -32.352  1.00  0.940          H  
ATOM  17421 1HB  LEU A1039       7.962  11.094 -32.517  1.00  1.310          H  
ATOM  17422 2HB  LEU A1039       6.815  12.162 -33.300  1.00  1.310          H  
ATOM  17423  HG  LEU A1039       8.515  12.380 -35.139  1.00  1.310          H  
ATOM  17424 1HD1 LEU A1039      10.185  10.714 -35.358  1.00  1.310          H  
ATOM  17425 2HD1 LEU A1039      10.464  11.693 -33.936  1.00  1.310          H  
ATOM  17426 3HD1 LEU A1039       9.778  10.083 -33.756  1.00  1.310          H  
ATOM  17427 1HD2 LEU A1039       7.846  10.313 -36.161  1.00  1.310          H  
ATOM  17428 2HD2 LEU A1039       7.363   9.707 -34.581  1.00  1.310          H  
ATOM  17429 3HD2 LEU A1039       6.516  11.082 -35.276  1.00  1.310          H  
ATOM  17430  N   VAL A1040       7.238  14.883 -33.541  1.00  0.770          N  
ATOM  17431  CA  VAL A1040       7.002  16.038 -34.398  1.00  0.780          C  
ATOM  17432  C   VAL A1040       7.846  17.204 -33.925  1.00  0.790          C  
ATOM  17433  O   VAL A1040       8.409  17.940 -34.734  1.00  0.820          O  
ATOM  17434  CB  VAL A1040       5.517  16.418 -34.464  1.00  1.090          C  
ATOM  17435  CG1 VAL A1040       5.333  17.798 -35.229  1.00  1.090          C  
ATOM  17436  CG2 VAL A1040       4.786  15.286 -35.176  1.00  1.090          C  
ATOM  17437  H   VAL A1040       6.465  14.466 -33.002  1.00  0.920          H  
ATOM  17438  HA  VAL A1040       7.304  15.775 -35.405  1.00  0.940          H  
ATOM  17439  HB  VAL A1040       5.119  16.537 -33.447  1.00  1.310          H  
ATOM  17440 1HG1 VAL A1040       4.285  18.065 -35.284  1.00  1.310          H  
ATOM  17441 2HG1 VAL A1040       5.863  18.593 -34.709  1.00  1.310          H  
ATOM  17442 3HG1 VAL A1040       5.718  17.731 -36.214  1.00  1.310          H  
ATOM  17443 1HG2 VAL A1040       3.745  15.505 -35.242  1.00  1.310          H  
ATOM  17444 2HG2 VAL A1040       5.187  15.169 -36.168  1.00  1.310          H  
ATOM  17445 3HG2 VAL A1040       4.923  14.356 -34.622  1.00  1.310          H  
ATOM  17446  N   ILE A1041       7.924  17.376 -32.612  1.00  0.780          N  
ATOM  17447  CA  ILE A1041       8.715  18.433 -32.018  1.00  0.840          C  
ATOM  17448  C   ILE A1041      10.191  18.224 -32.378  1.00  0.820          C  
ATOM  17449  O   ILE A1041      10.839  19.148 -32.869  1.00  0.860          O  
ATOM  17450  CB  ILE A1041       8.512  18.375 -30.482  1.00  1.150          C  
ATOM  17451  CG1 ILE A1041       7.081  18.784 -30.168  1.00  1.150          C  
ATOM  17452  CG2 ILE A1041       9.483  19.263 -29.755  1.00  1.150          C  
ATOM  17453  CD1 ILE A1041       6.619  18.436 -28.780  1.00  1.150          C  
ATOM  17454  H   ILE A1041       7.391  16.749 -32.005  1.00  0.940          H  
ATOM  17455  HA  ILE A1041       8.385  19.392 -32.398  1.00  1.010          H  
ATOM  17456  HB  ILE A1041       8.648  17.371 -30.145  1.00  1.380          H  
ATOM  17457 1HG1 ILE A1041       7.003  19.862 -30.280  1.00  1.380          H  
ATOM  17458 2HG1 ILE A1041       6.423  18.335 -30.883  1.00  1.380          H  
ATOM  17459 1HG2 ILE A1041       9.329  19.206 -28.685  1.00  1.380          H  
ATOM  17460 2HG2 ILE A1041      10.492  18.960 -29.970  1.00  1.380          H  
ATOM  17461 3HG2 ILE A1041       9.326  20.275 -30.085  1.00  1.380          H  
ATOM  17462 1HD1 ILE A1041       5.593  18.777 -28.665  1.00  1.380          H  
ATOM  17463 2HD1 ILE A1041       6.646  17.393 -28.626  1.00  1.380          H  
ATOM  17464 3HD1 ILE A1041       7.240  18.910 -28.049  1.00  1.380          H  
ATOM  17465  N   ALA A1042      10.709  17.007 -32.204  1.00  0.780          N  
ATOM  17466  CA  ALA A1042      12.108  16.718 -32.478  1.00  0.780          C  
ATOM  17467  C   ALA A1042      12.505  17.012 -33.915  1.00  0.820          C  
ATOM  17468  O   ALA A1042      13.482  17.703 -34.157  1.00  0.870          O  
ATOM  17469  CB  ALA A1042      12.379  15.238 -32.218  1.00  1.090          C  
ATOM  17470  H   ALA A1042      10.127  16.270 -31.809  1.00  0.940          H  
ATOM  17471  HA  ALA A1042      12.715  17.333 -31.813  1.00  0.940          H  
ATOM  17472 1HB  ALA A1042      13.426  15.009 -32.391  1.00  1.310          H  
ATOM  17473 2HB  ALA A1042      12.124  14.965 -31.223  1.00  1.310          H  
ATOM  17474 3HB  ALA A1042      11.762  14.661 -32.890  1.00  1.310          H  
ATOM  17475  N   CYS A1043      11.664  16.646 -34.870  1.00  0.820          N  
ATOM  17476  CA  CYS A1043      12.000  16.841 -36.278  1.00  0.880          C  
ATOM  17477  C   CYS A1043      11.819  18.272 -36.788  1.00  0.940          C  
ATOM  17478  O   CYS A1043      12.170  18.577 -37.932  1.00  1.110          O  
ATOM  17479  CB  CYS A1043      11.132  15.950 -37.149  1.00  1.210          C  
ATOM  17480  SG  CYS A1043       9.444  16.483 -37.207  1.00  1.210          S  
ATOM  17481  H   CYS A1043      10.828  16.110 -34.613  1.00  0.980          H  
ATOM  17482  HA  CYS A1043      13.041  16.556 -36.412  1.00  1.060          H  
ATOM  17483 1HB  CYS A1043      11.521  15.903 -38.166  1.00  1.450          H  
ATOM  17484 2HB  CYS A1043      11.138  14.947 -36.754  1.00  1.450          H  
ATOM  17485  HG  CYS A1043       9.376  16.992 -35.950  1.00  1.450          H  
ATOM  17486  N   ALA A1044      11.228  19.156 -35.988  1.00  0.890          N  
ATOM  17487  CA  ALA A1044      10.901  20.498 -36.453  1.00  0.960          C  
ATOM  17488  C   ALA A1044      12.102  21.432 -36.349  1.00  1.040          C  
ATOM  17489  O   ALA A1044      12.139  22.339 -35.514  1.00  1.200          O  
ATOM  17490  CB  ALA A1044       9.723  21.027 -35.662  1.00  1.320          C  
ATOM  17491  H   ALA A1044      11.042  18.915 -35.008  1.00  1.070          H  
ATOM  17492  HA  ALA A1044      10.618  20.438 -37.505  1.00  1.150          H  
ATOM  17493 1HB  ALA A1044       9.450  22.019 -36.016  1.00  1.580          H  
ATOM  17494 2HB  ALA A1044       8.878  20.346 -35.784  1.00  1.580          H  
ATOM  17495 3HB  ALA A1044       9.998  21.067 -34.618  1.00  1.580          H  
ATOM  17496  N   THR A1045      13.082  21.174 -37.199  1.00  1.040          N  
ATOM  17497  CA  THR A1045      14.355  21.878 -37.230  1.00  1.200          C  
ATOM  17498  C   THR A1045      14.285  23.187 -38.006  1.00  1.240          C  
ATOM  17499  O   THR A1045      13.300  23.472 -38.700  1.00  1.200          O  
ATOM  17500  CB  THR A1045      15.453  20.970 -37.820  1.00  1.620          C  
ATOM  17501  OG1 THR A1045      15.145  20.650 -39.185  1.00  1.620          O  
ATOM  17502  CG2 THR A1045      15.532  19.683 -37.009  1.00  1.620          C  
ATOM  17503  H   THR A1045      12.925  20.385 -37.832  1.00  1.250          H  
ATOM  17504  HA  THR A1045      14.635  22.115 -36.202  1.00  1.440          H  
ATOM  17505  HB  THR A1045      16.415  21.478 -37.782  1.00  1.940          H  
ATOM  17506  HG1 THR A1045      15.885  20.139 -39.552  1.00  1.940          H  
ATOM  17507 1HG2 THR A1045      16.304  19.040 -37.423  1.00  1.940          H  
ATOM  17508 2HG2 THR A1045      15.777  19.931 -35.992  1.00  1.940          H  
ATOM  17509 3HG2 THR A1045      14.588  19.158 -37.033  1.00  1.940          H  
ATOM  17510  N   THR A1046      15.354  23.980 -37.898  1.00  1.380          N  
ATOM  17511  CA  THR A1046      15.457  25.255 -38.594  1.00  1.490          C  
ATOM  17512  C   THR A1046      15.355  25.097 -40.106  1.00  1.420          C  
ATOM  17513  O   THR A1046      14.683  25.893 -40.760  1.00  1.430          O  
ATOM  17514  CB  THR A1046      16.781  25.970 -38.246  1.00  2.040          C  
ATOM  17515  OG1 THR A1046      16.828  26.229 -36.833  1.00  2.040          O  
ATOM  17516  CG2 THR A1046      16.859  27.303 -38.997  1.00  2.040          C  
ATOM  17517  H   THR A1046      16.114  23.706 -37.289  1.00  1.660          H  
ATOM  17518  HA  THR A1046      14.631  25.888 -38.266  1.00  1.790          H  
ATOM  17519  HB  THR A1046      17.626  25.343 -38.524  1.00  2.450          H  
ATOM  17520  HG1 THR A1046      17.705  26.546 -36.591  1.00  2.450          H  
ATOM  17521 1HG2 THR A1046      17.787  27.809 -38.738  1.00  2.450          H  
ATOM  17522 2HG2 THR A1046      16.836  27.139 -40.070  1.00  2.450          H  
ATOM  17523 3HG2 THR A1046      16.013  27.930 -38.713  1.00  2.450          H  
ATOM  17524  N   ASP A1047      16.036  24.091 -40.678  1.00  1.400          N  
ATOM  17525  CA  ASP A1047      16.002  23.909 -42.131  1.00  1.420          C  
ATOM  17526  C   ASP A1047      14.570  23.641 -42.575  1.00  1.250          C  
ATOM  17527  O   ASP A1047      14.104  24.212 -43.564  1.00  1.300          O  
ATOM  17528  CB  ASP A1047      16.905  22.746 -42.561  1.00  1.980          C  
ATOM  17529  CG  ASP A1047      17.104  22.616 -44.088  1.00  1.980          C  
ATOM  17530  OD1 ASP A1047      17.742  23.470 -44.669  1.00  1.980          O  
ATOM  17531  OD2 ASP A1047      16.600  21.670 -44.652  1.00  1.980          O  
ATOM  17532  H   ASP A1047      16.572  23.463 -40.098  1.00  1.680          H  
ATOM  17533  HA  ASP A1047      16.352  24.824 -42.610  1.00  1.700          H  
ATOM  17534 1HB  ASP A1047      17.887  22.858 -42.097  1.00  2.380          H  
ATOM  17535 2HB  ASP A1047      16.486  21.809 -42.192  1.00  2.380          H  
ATOM  17536  N   HIS A1048      13.852  22.820 -41.800  1.00  1.090          N  
ATOM  17537  CA  HIS A1048      12.476  22.489 -42.112  1.00  1.020          C  
ATOM  17538  C   HIS A1048      11.662  23.758 -42.204  1.00  1.020          C  
ATOM  17539  O   HIS A1048      10.950  23.970 -43.186  1.00  1.030          O  
ATOM  17540  CB  HIS A1048      11.867  21.573 -41.044  1.00  1.460          C  
ATOM  17541  CG  HIS A1048      10.457  21.241 -41.294  1.00  1.460          C  
ATOM  17542  ND1 HIS A1048      10.071  20.311 -42.224  1.00  1.460          N  
ATOM  17543  CD2 HIS A1048       9.323  21.734 -40.755  1.00  1.460          C  
ATOM  17544  CE1 HIS A1048       8.761  20.242 -42.240  1.00  1.460          C  
ATOM  17545  NE2 HIS A1048       8.289  21.097 -41.363  1.00  1.460          N  
ATOM  17546  H   HIS A1048      14.303  22.380 -41.007  1.00  1.310          H  
ATOM  17547  HA  HIS A1048      12.425  21.986 -43.075  1.00  1.220          H  
ATOM  17548 1HB  HIS A1048      12.439  20.646 -40.984  1.00  1.750          H  
ATOM  17549 2HB  HIS A1048      11.920  22.045 -40.077  1.00  1.750          H  
ATOM  17550  HD1 HIS A1048      10.633  20.009 -42.994  1.00  1.750          H  
ATOM  17551  HD2 HIS A1048       9.133  22.491 -39.993  1.00  1.750          H  
ATOM  17552  HE1 HIS A1048       8.248  19.556 -42.912  1.00  1.750          H  
ATOM  17553  N   VAL A1049      11.776  24.611 -41.191  1.00  1.120          N  
ATOM  17554  CA  VAL A1049      11.022  25.848 -41.187  1.00  1.240          C  
ATOM  17555  C   VAL A1049      11.418  26.763 -42.351  1.00  1.250          C  
ATOM  17556  O   VAL A1049      10.549  27.320 -43.028  1.00  1.250          O  
ATOM  17557  CB  VAL A1049      11.159  26.571 -39.842  1.00  1.690          C  
ATOM  17558  CG1 VAL A1049      10.528  27.956 -39.932  1.00  1.690          C  
ATOM  17559  CG2 VAL A1049      10.457  25.730 -38.763  1.00  1.690          C  
ATOM  17560  H   VAL A1049      12.385  24.360 -40.402  1.00  1.340          H  
ATOM  17561  HA  VAL A1049       9.972  25.588 -41.296  1.00  1.490          H  
ATOM  17562  HB  VAL A1049      12.218  26.689 -39.592  1.00  2.030          H  
ATOM  17563 1HG1 VAL A1049      10.619  28.460 -38.973  1.00  2.030          H  
ATOM  17564 2HG1 VAL A1049      11.025  28.559 -40.691  1.00  2.030          H  
ATOM  17565 3HG1 VAL A1049       9.478  27.848 -40.194  1.00  2.030          H  
ATOM  17566 1HG2 VAL A1049      10.546  26.226 -37.796  1.00  2.030          H  
ATOM  17567 2HG2 VAL A1049       9.404  25.615 -39.020  1.00  2.030          H  
ATOM  17568 3HG2 VAL A1049      10.926  24.744 -38.707  1.00  2.030          H  
ATOM  17569  N   ASN A1050      12.716  26.907 -42.629  1.00  1.330          N  
ATOM  17570  CA  ASN A1050      13.121  27.777 -43.728  1.00  1.460          C  
ATOM  17571  C   ASN A1050      12.486  27.339 -45.054  1.00  1.340          C  
ATOM  17572  O   ASN A1050      12.154  28.179 -45.894  1.00  1.390          O  
ATOM  17573  CB  ASN A1050      14.631  27.803 -43.870  1.00  1.990          C  
ATOM  17574  CG  ASN A1050      15.340  28.591 -42.793  1.00  1.990          C  
ATOM  17575  OD1 ASN A1050      14.747  29.402 -42.073  1.00  1.990          O  
ATOM  17576  ND2 ASN A1050      16.628  28.381 -42.690  1.00  1.990          N  
ATOM  17577  H   ASN A1050      13.420  26.442 -42.047  1.00  1.600          H  
ATOM  17578  HA  ASN A1050      12.767  28.785 -43.515  1.00  1.750          H  
ATOM  17579 1HB  ASN A1050      15.001  26.776 -43.843  1.00  2.390          H  
ATOM  17580 2HB  ASN A1050      14.894  28.216 -44.842  1.00  2.390          H  
ATOM  17581 1HD2 ASN A1050      17.166  28.890 -42.017  1.00  2.390          H  
ATOM  17582 2HD2 ASN A1050      17.081  27.724 -43.294  1.00  2.390          H  
ATOM  17583  N   LEU A1051      12.325  26.028 -45.245  1.00  1.260          N  
ATOM  17584  CA  LEU A1051      11.686  25.490 -46.439  1.00  1.300          C  
ATOM  17585  C   LEU A1051      10.161  25.656 -46.386  1.00  1.200          C  
ATOM  17586  O   LEU A1051       9.522  25.984 -47.385  1.00  1.280          O  
ATOM  17587  CB  LEU A1051      12.018  24.005 -46.549  1.00  1.800          C  
ATOM  17588  CG  LEU A1051      13.461  23.618 -46.826  1.00  1.800          C  
ATOM  17589  CD1 LEU A1051      13.583  22.121 -46.632  1.00  1.800          C  
ATOM  17590  CD2 LEU A1051      13.856  24.005 -48.246  1.00  1.800          C  
ATOM  17591  H   LEU A1051      12.702  25.387 -44.535  1.00  1.510          H  
ATOM  17592  HA  LEU A1051      12.054  26.033 -47.303  1.00  1.560          H  
ATOM  17593 1HB  LEU A1051      11.788  23.570 -45.597  1.00  2.160          H  
ATOM  17594 2HB  LEU A1051      11.383  23.550 -47.306  1.00  2.160          H  
ATOM  17595  HG  LEU A1051      14.123  24.113 -46.112  1.00  2.160          H  
ATOM  17596 1HD1 LEU A1051      14.618  21.818 -46.803  1.00  2.160          H  
ATOM  17597 2HD1 LEU A1051      13.305  21.870 -45.606  1.00  2.160          H  
ATOM  17598 3HD1 LEU A1051      12.930  21.604 -47.326  1.00  2.160          H  
ATOM  17599 1HD2 LEU A1051      14.889  23.702 -48.418  1.00  2.160          H  
ATOM  17600 2HD2 LEU A1051      13.203  23.501 -48.959  1.00  2.160          H  
ATOM  17601 3HD2 LEU A1051      13.777  25.079 -48.380  1.00  2.160          H  
ATOM  17602  N   LEU A1052       9.577  25.471 -45.198  1.00  1.110          N  
ATOM  17603  CA  LEU A1052       8.132  25.555 -44.960  1.00  1.150          C  
ATOM  17604  C   LEU A1052       7.640  26.955 -45.339  1.00  1.190          C  
ATOM  17605  O   LEU A1052       6.546  27.150 -45.900  1.00  1.270          O  
ATOM  17606  CB  LEU A1052       7.898  25.290 -43.460  1.00  1.590          C  
ATOM  17607  CG  LEU A1052       6.497  25.102 -42.902  1.00  1.590          C  
ATOM  17608  CD1 LEU A1052       5.847  23.859 -43.536  1.00  1.590          C  
ATOM  17609  CD2 LEU A1052       6.629  24.947 -41.367  1.00  1.590          C  
ATOM  17610  H   LEU A1052      10.165  25.160 -44.420  1.00  1.330          H  
ATOM  17611  HA  LEU A1052       7.632  24.813 -45.579  1.00  1.380          H  
ATOM  17612 1HB  LEU A1052       8.474  24.417 -43.178  1.00  1.910          H  
ATOM  17613 2HB  LEU A1052       8.313  26.137 -42.926  1.00  1.910          H  
ATOM  17614  HG  LEU A1052       5.877  25.971 -43.135  1.00  1.910          H  
ATOM  17615 1HD1 LEU A1052       4.848  23.717 -43.120  1.00  1.910          H  
ATOM  17616 2HD1 LEU A1052       5.764  23.976 -44.615  1.00  1.910          H  
ATOM  17617 3HD1 LEU A1052       6.456  22.981 -43.312  1.00  1.910          H  
ATOM  17618 1HD2 LEU A1052       5.641  24.808 -40.921  1.00  1.910          H  
ATOM  17619 2HD2 LEU A1052       7.254  24.080 -41.146  1.00  1.910          H  
ATOM  17620 3HD2 LEU A1052       7.093  25.843 -40.951  1.00  1.910          H  
ATOM  17621  N   ASN A1053       8.490  27.931 -45.038  1.00  1.210          N  
ATOM  17622  CA  ASN A1053       8.250  29.335 -45.288  1.00  1.340          C  
ATOM  17623  C   ASN A1053       8.079  29.666 -46.757  1.00  1.350          C  
ATOM  17624  O   ASN A1053       7.506  30.702 -47.089  1.00  1.410          O  
ATOM  17625  CB  ASN A1053       9.368  30.174 -44.711  1.00  1.820          C  
ATOM  17626  CG  ASN A1053       9.301  30.299 -43.230  1.00  1.820          C  
ATOM  17627  OD1 ASN A1053       8.277  29.985 -42.619  1.00  1.820          O  
ATOM  17628  ND2 ASN A1053      10.360  30.796 -42.639  1.00  1.820          N  
ATOM  17629  H   ASN A1053       9.338  27.670 -44.523  1.00  1.450          H  
ATOM  17630  HA  ASN A1053       7.320  29.606 -44.792  1.00  1.610          H  
ATOM  17631 1HB  ASN A1053      10.316  29.706 -44.965  1.00  2.190          H  
ATOM  17632 2HB  ASN A1053       9.370  31.159 -45.166  1.00  2.190          H  
ATOM  17633 1HD2 ASN A1053      10.369  30.947 -41.652  1.00  2.190          H  
ATOM  17634 2HD2 ASN A1053      11.160  31.051 -43.182  1.00  2.190          H  
ATOM  17635  N   ASN A1054       8.604  28.826 -47.650  1.00  1.360          N  
ATOM  17636  CA  ASN A1054       8.491  29.104 -49.062  1.00  1.500          C  
ATOM  17637  C   ASN A1054       7.319  28.366 -49.695  1.00  1.510          C  
ATOM  17638  O   ASN A1054       7.084  28.498 -50.895  1.00  1.650          O  
ATOM  17639  CB  ASN A1054       9.786  28.753 -49.756  1.00  2.040          C  
ATOM  17640  CG  ASN A1054      10.907  29.670 -49.352  1.00  2.040          C  
ATOM  17641  OD1 ASN A1054      10.722  30.883 -49.174  1.00  2.040          O  
ATOM  17642  ND2 ASN A1054      12.078  29.107 -49.199  1.00  2.040          N  
ATOM  17643  H   ASN A1054       9.048  27.953 -47.355  1.00  1.630          H  
ATOM  17644  HA  ASN A1054       8.305  30.170 -49.194  1.00  1.800          H  
ATOM  17645 1HB  ASN A1054      10.060  27.726 -49.503  1.00  2.450          H  
ATOM  17646 2HB  ASN A1054       9.652  28.805 -50.835  1.00  2.450          H  
ATOM  17647 1HD2 ASN A1054      12.865  29.659 -48.921  1.00  2.450          H  
ATOM  17648 2HD2 ASN A1054      12.187  28.126 -49.349  1.00  2.450          H  
ATOM  17649  N   GLN A1055       6.558  27.596 -48.905  1.00  1.430          N  
ATOM  17650  CA  GLN A1055       5.403  26.930 -49.482  1.00  1.550          C  
ATOM  17651  C   GLN A1055       4.237  27.881 -49.332  1.00  1.530          C  
ATOM  17652  O   GLN A1055       3.388  28.011 -50.216  1.00  1.640          O  
ATOM  17653  CB  GLN A1055       5.131  25.571 -48.844  1.00  2.120          C  
ATOM  17654  CG  GLN A1055       6.226  24.573 -49.129  1.00  2.120          C  
ATOM  17655  CD  GLN A1055       5.907  23.173 -48.656  1.00  2.120          C  
ATOM  17656  OE1 GLN A1055       5.141  22.945 -47.685  1.00  2.120          O  
ATOM  17657  NE2 GLN A1055       6.497  22.215 -49.370  1.00  2.120          N  
ATOM  17658  H   GLN A1055       6.759  27.492 -47.907  1.00  1.720          H  
ATOM  17659  HA  GLN A1055       5.572  26.769 -50.546  1.00  1.860          H  
ATOM  17660 1HB  GLN A1055       5.045  25.688 -47.761  1.00  2.550          H  
ATOM  17661 2HB  GLN A1055       4.188  25.168 -49.219  1.00  2.550          H  
ATOM  17662 1HG  GLN A1055       6.394  24.543 -50.206  1.00  2.550          H  
ATOM  17663 2HG  GLN A1055       7.137  24.907 -48.618  1.00  2.550          H  
ATOM  17664 1HE2 GLN A1055       6.357  21.241 -49.154  1.00  2.550          H  
ATOM  17665 2HE2 GLN A1055       7.089  22.465 -50.140  1.00  2.550          H  
ATOM  17666  N   SER A1056       4.247  28.640 -48.245  1.00  1.440          N  
ATOM  17667  CA  SER A1056       3.192  29.623 -48.020  1.00  1.520          C  
ATOM  17668  C   SER A1056       3.510  30.893 -48.824  1.00  1.550          C  
ATOM  17669  O   SER A1056       3.789  31.952 -48.259  1.00  1.670          O  
ATOM  17670  CB  SER A1056       3.074  29.937 -46.537  1.00  2.100          C  
ATOM  17671  OG  SER A1056       2.646  28.807 -45.808  1.00  2.100          O  
ATOM  17672  H   SER A1056       4.965  28.474 -47.534  1.00  1.730          H  
ATOM  17673  HA  SER A1056       2.244  29.215 -48.373  1.00  1.820          H  
ATOM  17674 1HB  SER A1056       4.048  30.263 -46.166  1.00  2.520          H  
ATOM  17675 2HB  SER A1056       2.374  30.757 -46.390  1.00  2.520          H  
ATOM  17676  HG  SER A1056       2.662  29.063 -44.883  1.00  2.520          H  
ATOM  17677  N   ALA A1057       3.479  30.762 -50.155  1.00  1.680          N  
ATOM  17678  CA  ALA A1057       3.864  31.832 -51.074  1.00  1.770          C  
ATOM  17679  C   ALA A1057       3.210  31.686 -52.451  1.00  1.870          C  
ATOM  17680  O   ALA A1057       2.908  30.570 -52.909  1.00  2.040          O  
ATOM  17681  CB  ALA A1057       5.377  31.835 -51.230  1.00  2.440          C  
ATOM  17682  H   ALA A1057       3.214  29.837 -50.502  1.00  2.020          H  
ATOM  17683  HA  ALA A1057       3.541  32.783 -50.646  1.00  2.120          H  
ATOM  17684 1HB  ALA A1057       5.675  32.647 -51.889  1.00  2.930          H  
ATOM  17685 2HB  ALA A1057       5.843  31.969 -50.250  1.00  2.930          H  
ATOM  17686 3HB  ALA A1057       5.703  30.881 -51.653  1.00  2.930          H  
ATOM  17687  N   LYS A1058       3.074  32.816 -53.161  1.00  2.010          N  
ATOM  17688  CA  LYS A1058       2.514  32.792 -54.514  1.00  2.210          C  
ATOM  17689  C   LYS A1058       3.172  31.817 -55.469  1.00  2.130          C  
ATOM  17690  O   LYS A1058       2.479  31.241 -56.307  1.00  2.360          O  
ATOM  17691  CB  LYS A1058       2.515  34.162 -55.191  1.00  3.010          C  
ATOM  17692  CG  LYS A1058       1.956  34.080 -56.650  1.00  3.010          C  
ATOM  17693  CD  LYS A1058       1.776  35.401 -57.296  1.00  3.010          C  
ATOM  17694  CE  LYS A1058       1.326  35.258 -58.747  1.00  3.010          C  
ATOM  17695  NZ  LYS A1058       0.983  36.577 -59.349  1.00  3.010          N  
ATOM  17696  H   LYS A1058       3.328  33.715 -52.735  1.00  2.410          H  
ATOM  17697  HA  LYS A1058       1.471  32.493 -54.420  1.00  2.650          H  
ATOM  17698 1HB  LYS A1058       1.907  34.862 -54.614  1.00  3.620          H  
ATOM  17699 2HB  LYS A1058       3.529  34.556 -55.229  1.00  3.620          H  
ATOM  17700 1HG  LYS A1058       2.643  33.520 -57.285  1.00  3.620          H  
ATOM  17701 2HG  LYS A1058       0.998  33.559 -56.639  1.00  3.620          H  
ATOM  17702 1HD  LYS A1058       1.000  35.903 -56.783  1.00  3.620          H  
ATOM  17703 2HD  LYS A1058       2.686  35.996 -57.238  1.00  3.620          H  
ATOM  17704 1HE  LYS A1058       2.130  34.804 -59.323  1.00  3.620          H  
ATOM  17705 2HE  LYS A1058       0.451  34.611 -58.791  1.00  3.620          H  
ATOM  17706 1HZ  LYS A1058       0.687  36.462 -60.300  1.00  3.620          H  
ATOM  17707 2HZ  LYS A1058       0.201  36.993 -58.796  1.00  3.620          H  
ATOM  17708 3HZ  LYS A1058       1.778  37.202 -59.319  1.00  3.620          H  
ATOM  17709  N   SER A1059       4.497  31.676 -55.421  1.00  2.420          N  
ATOM  17710  CA  SER A1059       5.164  30.802 -56.373  1.00  2.810          C  
ATOM  17711  C   SER A1059       4.741  29.342 -56.249  1.00  3.120          C  
ATOM  17712  O   SER A1059       4.695  28.621 -57.258  1.00  3.470          O  
ATOM  17713  CB  SER A1059       6.662  30.905 -56.183  1.00  3.780          C  
ATOM  17714  OG  SER A1059       7.038  30.409 -54.927  1.00  3.780          O  
ATOM  17715  H   SER A1059       5.042  32.163 -54.726  1.00  2.900          H  
ATOM  17716  HA  SER A1059       4.913  31.144 -57.378  1.00  3.370          H  
ATOM  17717 1HB  SER A1059       7.167  30.342 -56.967  1.00  4.530          H  
ATOM  17718 2HB  SER A1059       6.970  31.945 -56.275  1.00  4.530          H  
ATOM  17719  HG  SER A1059       7.998  30.464 -54.892  1.00  4.530          H  
ATOM  17720  N   ASP A1060       4.370  28.906 -55.036  1.00  3.470          N  
ATOM  17721  CA  ASP A1060       3.947  27.533 -54.853  1.00  4.330          C  
ATOM  17722  C   ASP A1060       2.514  27.469 -55.324  1.00  4.710          C  
ATOM  17723  O   ASP A1060       2.109  26.523 -55.985  1.00  5.420          O  
ATOM  17724  CB  ASP A1060       4.100  27.063 -53.400  1.00  5.720          C  
ATOM  17725  CG  ASP A1060       3.978  25.516 -53.240  1.00  5.720          C  
ATOM  17726  OD1 ASP A1060       4.792  24.806 -53.819  1.00  5.720          O  
ATOM  17727  OD2 ASP A1060       3.102  25.062 -52.525  1.00  5.720          O  
ATOM  17728  H   ASP A1060       4.375  29.527 -54.227  1.00  4.160          H  
ATOM  17729  HA  ASP A1060       4.550  26.885 -55.487  1.00  5.200          H  
ATOM  17730 1HB  ASP A1060       5.070  27.389 -53.010  1.00  6.860          H  
ATOM  17731 2HB  ASP A1060       3.335  27.546 -52.783  1.00  6.860          H  
ATOM  17732  N   THR A1061       1.738  28.508 -55.022  1.00  4.550          N  
ATOM  17733  CA  THR A1061       0.347  28.500 -55.436  1.00  5.050          C  
ATOM  17734  C   THR A1061       0.256  28.387 -56.963  1.00  4.780          C  
ATOM  17735  O   THR A1061      -0.470  27.544 -57.491  1.00  5.350          O  
ATOM  17736  CB  THR A1061      -0.395  29.761 -54.946  1.00  6.870          C  
ATOM  17737  OG1 THR A1061      -0.396  29.786 -53.508  1.00  6.870          O  
ATOM  17738  CG2 THR A1061      -1.832  29.751 -55.440  1.00  6.870          C  
ATOM  17739  H   THR A1061       2.118  29.275 -54.461  1.00  5.460          H  
ATOM  17740  HA  THR A1061      -0.143  27.645 -54.985  1.00  6.060          H  
ATOM  17741  HB  THR A1061       0.108  30.648 -55.320  1.00  8.240          H  
ATOM  17742  HG1 THR A1061       0.510  29.883 -53.185  1.00  8.240          H  
ATOM  17743 1HG2 THR A1061      -2.341  30.641 -55.080  1.00  8.240          H  
ATOM  17744 2HG2 THR A1061      -1.859  29.742 -56.530  1.00  8.240          H  
ATOM  17745 3HG2 THR A1061      -2.337  28.864 -55.061  1.00  8.240          H  
ATOM  17746  N   LYS A1062       1.040  29.203 -57.680  1.00  4.280          N  
ATOM  17747  CA  LYS A1062       1.054  29.195 -59.144  1.00  4.410          C  
ATOM  17748  C   LYS A1062       1.371  27.808 -59.689  1.00  4.450          C  
ATOM  17749  O   LYS A1062       0.720  27.327 -60.628  1.00  5.030          O  
ATOM  17750  CB  LYS A1062       2.072  30.201 -59.682  1.00  6.120          C  
ATOM  17751  CG  LYS A1062       2.121  30.298 -61.216  1.00  6.120          C  
ATOM  17752  CD  LYS A1062       3.100  31.374 -61.672  1.00  6.120          C  
ATOM  17753  CE  LYS A1062       3.175  31.453 -63.195  1.00  6.120          C  
ATOM  17754  NZ  LYS A1062       4.130  32.508 -63.647  1.00  6.120          N  
ATOM  17755  H   LYS A1062       1.619  29.879 -57.179  1.00  5.140          H  
ATOM  17756  HA  LYS A1062       0.061  29.476 -59.497  1.00  5.290          H  
ATOM  17757 1HB  LYS A1062       1.853  31.190 -59.274  1.00  7.350          H  
ATOM  17758 2HB  LYS A1062       3.067  29.921 -59.328  1.00  7.350          H  
ATOM  17759 1HG  LYS A1062       2.440  29.342 -61.631  1.00  7.350          H  
ATOM  17760 2HG  LYS A1062       1.125  30.523 -61.600  1.00  7.350          H  
ATOM  17761 1HD  LYS A1062       2.786  32.343 -61.279  1.00  7.350          H  
ATOM  17762 2HD  LYS A1062       4.091  31.146 -61.279  1.00  7.350          H  
ATOM  17763 1HE  LYS A1062       3.499  30.492 -63.588  1.00  7.350          H  
ATOM  17764 2HE  LYS A1062       2.185  31.679 -63.590  1.00  7.350          H  
ATOM  17765 1HZ  LYS A1062       4.154  32.534 -64.657  1.00  7.350          H  
ATOM  17766 2HZ  LYS A1062       3.831  33.407 -63.296  1.00  7.350          H  
ATOM  17767 3HZ  LYS A1062       5.054  32.302 -63.295  1.00  7.350          H  
ATOM  17768  N   ARG A1063       2.322  27.131 -59.048  1.00  4.130          N  
ATOM  17769  CA  ARG A1063       2.744  25.798 -59.429  1.00  4.440          C  
ATOM  17770  C   ARG A1063       1.584  24.806 -59.529  1.00  4.900          C  
ATOM  17771  O   ARG A1063       1.661  23.863 -60.326  1.00  5.230          O  
ATOM  17772  CB  ARG A1063       3.787  25.278 -58.458  1.00  6.090          C  
ATOM  17773  CG  ARG A1063       4.425  23.968 -58.832  1.00  6.090          C  
ATOM  17774  CD  ARG A1063       5.526  23.619 -57.891  1.00  6.090          C  
ATOM  17775  NE  ARG A1063       5.054  23.389 -56.519  1.00  6.090          N  
ATOM  17776  CZ  ARG A1063       4.501  22.258 -56.063  1.00  6.090          C  
ATOM  17777  NH1 ARG A1063       4.308  21.211 -56.853  1.00  6.090          N  
ATOM  17778  NH2 ARG A1063       4.166  22.224 -54.801  1.00  6.090          N  
ATOM  17779  H   ARG A1063       2.854  27.606 -58.307  1.00  4.960          H  
ATOM  17780  HA  ARG A1063       3.212  25.863 -60.401  1.00  5.330          H  
ATOM  17781 1HB  ARG A1063       4.567  26.025 -58.319  1.00  7.310          H  
ATOM  17782 2HB  ARG A1063       3.322  25.116 -57.496  1.00  7.310          H  
ATOM  17783 1HG  ARG A1063       3.677  23.180 -58.799  1.00  7.310          H  
ATOM  17784 2HG  ARG A1063       4.834  24.039 -59.840  1.00  7.310          H  
ATOM  17785 1HD  ARG A1063       6.036  22.724 -58.237  1.00  7.310          H  
ATOM  17786 2HD  ARG A1063       6.238  24.445 -57.864  1.00  7.310          H  
ATOM  17787  HE  ARG A1063       5.160  24.142 -55.808  1.00  7.310          H  
ATOM  17788 1HH1 ARG A1063       4.576  21.250 -57.822  1.00  7.310          H  
ATOM  17789 2HH1 ARG A1063       3.888  20.371 -56.486  1.00  7.310          H  
ATOM  17790 1HH2 ARG A1063       4.339  23.067 -54.221  1.00  7.310          H  
ATOM  17791 2HH2 ARG A1063       3.758  21.404 -54.388  1.00  7.310          H  
ATOM  17792  N   TYR A1064       0.537  24.960 -58.708  1.00  5.240          N  
ATOM  17793  CA  TYR A1064      -0.565  24.014 -58.726  1.00  5.930          C  
ATOM  17794  C   TYR A1064      -1.450  24.212 -59.953  1.00  6.210          C  
ATOM  17795  O   TYR A1064      -2.133  23.277 -60.369  1.00  6.710          O  
ATOM  17796  CB  TYR A1064      -1.382  24.111 -57.445  1.00  8.030          C  
ATOM  17797  CG  TYR A1064      -0.592  23.661 -56.235  1.00  8.030          C  
ATOM  17798  CD1 TYR A1064      -0.082  24.615 -55.432  1.00  8.030          C  
ATOM  17799  CD2 TYR A1064      -0.370  22.320 -55.943  1.00  8.030          C  
ATOM  17800  CE1 TYR A1064       0.664  24.305 -54.338  1.00  8.030          C  
ATOM  17801  CE2 TYR A1064       0.384  21.987 -54.822  1.00  8.030          C  
ATOM  17802  CZ  TYR A1064       0.912  22.995 -54.024  1.00  8.030          C  
ATOM  17803  OH  TYR A1064       1.683  22.708 -52.909  1.00  8.030          O  
ATOM  17804  H   TYR A1064       0.474  25.761 -58.068  1.00  6.290          H  
ATOM  17805  HA  TYR A1064      -0.146  23.011 -58.777  1.00  7.120          H  
ATOM  17806 1HB  TYR A1064      -1.700  25.147 -57.291  1.00  9.630          H  
ATOM  17807 2HB  TYR A1064      -2.276  23.495 -57.527  1.00  9.630          H  
ATOM  17808  HD1 TYR A1064      -0.265  25.637 -55.676  1.00  9.630          H  
ATOM  17809  HD2 TYR A1064      -0.781  21.539 -56.583  1.00  9.630          H  
ATOM  17810  HE1 TYR A1064       1.064  25.106 -53.724  1.00  9.630          H  
ATOM  17811  HE2 TYR A1064       0.562  20.949 -54.582  1.00  9.630          H  
ATOM  17812  HH  TYR A1064       2.167  23.538 -52.627  1.00  9.630          H  
ATOM  17813  N   ASP A1065      -1.463  25.414 -60.546  1.00  6.160          N  
ATOM  17814  CA  ASP A1065      -2.291  25.618 -61.725  1.00  6.750          C  
ATOM  17815  C   ASP A1065      -1.497  25.129 -62.915  1.00  6.950          C  
ATOM  17816  O   ASP A1065      -2.061  24.601 -63.883  1.00  7.540          O  
ATOM  17817  CB  ASP A1065      -2.693  27.080 -61.888  1.00  9.210          C  
ATOM  17818  CG  ASP A1065      -3.650  27.557 -60.790  1.00  9.210          C  
ATOM  17819  OD1 ASP A1065      -4.724  26.984 -60.635  1.00  9.210          O  
ATOM  17820  OD2 ASP A1065      -3.305  28.494 -60.120  1.00  9.210          O  
ATOM  17821  H   ASP A1065      -0.894  26.194 -60.205  1.00  7.390          H  
ATOM  17822  HA  ASP A1065      -3.195  25.021 -61.637  1.00  8.100          H  
ATOM  17823 1HB  ASP A1065      -1.790  27.701 -61.852  1.00 11.060          H  
ATOM  17824 2HB  ASP A1065      -3.156  27.231 -62.862  1.00 11.060          H  
ATOM  17825  N   LEU A1066      -0.173  25.281 -62.829  1.00  6.660          N  
ATOM  17826  CA  LEU A1066       0.686  24.792 -63.890  1.00  7.100          C  
ATOM  17827  C   LEU A1066       0.557  23.265 -63.902  1.00  7.490          C  
ATOM  17828  O   LEU A1066       0.479  22.647 -64.973  1.00  8.130          O  
ATOM  17829  CB  LEU A1066       2.136  25.233 -63.651  1.00  9.760          C  
ATOM  17830  CG  LEU A1066       2.426  26.771 -63.750  1.00  9.760          C  
ATOM  17831  CD1 LEU A1066       3.853  27.037 -63.291  1.00  9.760          C  
ATOM  17832  CD2 LEU A1066       2.229  27.270 -65.178  1.00  9.760          C  
ATOM  17833  H   LEU A1066       0.215  25.771 -62.017  1.00  7.990          H  
ATOM  17834  HA  LEU A1066       0.330  25.167 -64.845  1.00  8.520          H  
ATOM  17835 1HB  LEU A1066       2.432  24.902 -62.660  1.00 11.720          H  
ATOM  17836 2HB  LEU A1066       2.770  24.730 -64.378  1.00 11.720          H  
ATOM  17837  HG  LEU A1066       1.748  27.308 -63.084  1.00 11.720          H  
ATOM  17838 1HD1 LEU A1066       4.058  28.102 -63.338  1.00 11.720          H  
ATOM  17839 2HD1 LEU A1066       3.987  26.701 -62.281  1.00 11.720          H  
ATOM  17840 3HD1 LEU A1066       4.547  26.507 -63.940  1.00 11.720          H  
ATOM  17841 1HD2 LEU A1066       2.440  28.338 -65.214  1.00 11.720          H  
ATOM  17842 2HD2 LEU A1066       2.911  26.743 -65.846  1.00 11.720          H  
ATOM  17843 3HD2 LEU A1066       1.209  27.102 -65.500  1.00 11.720          H  
ATOM  17844  N   LYS A1067       0.487  22.660 -62.698  1.00  7.340          N  
ATOM  17845  CA  LYS A1067       0.281  21.230 -62.570  1.00  7.880          C  
ATOM  17846  C   LYS A1067      -1.055  20.841 -63.182  1.00  8.350          C  
ATOM  17847  O   LYS A1067      -1.107  19.910 -63.974  1.00  8.970          O  
ATOM  17848  CB  LYS A1067       0.343  20.761 -61.118  1.00 10.820          C  
ATOM  17849  CG  LYS A1067       0.147  19.247 -60.971  1.00 10.820          C  
ATOM  17850  CD  LYS A1067       0.266  18.761 -59.538  1.00 10.820          C  
ATOM  17851  CE  LYS A1067      -0.020  17.256 -59.470  1.00 10.820          C  
ATOM  17852  NZ  LYS A1067       0.061  16.726 -58.087  1.00 10.820          N  
ATOM  17853  H   LYS A1067       0.626  23.211 -61.849  1.00  8.810          H  
ATOM  17854  HA  LYS A1067       1.067  20.718 -63.123  1.00  9.460          H  
ATOM  17855 1HB  LYS A1067       1.300  21.048 -60.677  1.00 12.980          H  
ATOM  17856 2HB  LYS A1067      -0.440  21.254 -60.547  1.00 12.980          H  
ATOM  17857 1HG  LYS A1067      -0.848  18.990 -61.319  1.00 12.980          H  
ATOM  17858 2HG  LYS A1067       0.874  18.728 -61.593  1.00 12.980          H  
ATOM  17859 1HD  LYS A1067       1.271  18.959 -59.161  1.00 12.980          H  
ATOM  17860 2HD  LYS A1067      -0.453  19.294 -58.913  1.00 12.980          H  
ATOM  17861 1HE  LYS A1067      -1.019  17.070 -59.860  1.00 12.980          H  
ATOM  17862 2HE  LYS A1067       0.703  16.730 -60.094  1.00 12.980          H  
ATOM  17863 1HZ  LYS A1067      -0.136  15.734 -58.097  1.00 12.980          H  
ATOM  17864 2HZ  LYS A1067       0.987  16.880 -57.723  1.00 12.980          H  
ATOM  17865 3HZ  LYS A1067      -0.615  17.197 -57.502  1.00 12.980          H  
ATOM  17866  N   LYS A1068      -2.148  21.556 -62.878  1.00  8.240          N  
ATOM  17867  CA  LYS A1068      -3.432  21.171 -63.470  1.00  8.960          C  
ATOM  17868  C   LYS A1068      -3.342  21.086 -64.992  1.00  9.450          C  
ATOM  17869  O   LYS A1068      -3.859  20.131 -65.585  1.00 10.190          O  
ATOM  17870  CB  LYS A1068      -4.521  22.175 -63.093  1.00 12.260          C  
ATOM  17871  CG  LYS A1068      -4.977  22.125 -61.649  1.00 12.260          C  
ATOM  17872  CD  LYS A1068      -5.946  23.268 -61.351  1.00 12.260          C  
ATOM  17873  CE  LYS A1068      -6.314  23.329 -59.877  1.00 12.260          C  
ATOM  17874  NZ  LYS A1068      -7.128  24.544 -59.567  1.00 12.260          N  
ATOM  17875  H   LYS A1068      -2.098  22.314 -62.191  1.00  9.890          H  
ATOM  17876  HA  LYS A1068      -3.707  20.188 -63.089  1.00 10.750          H  
ATOM  17877 1HB  LYS A1068      -4.159  23.182 -63.288  1.00 14.710          H  
ATOM  17878 2HB  LYS A1068      -5.391  22.016 -63.727  1.00 14.710          H  
ATOM  17879 1HG  LYS A1068      -5.487  21.178 -61.475  1.00 14.710          H  
ATOM  17880 2HG  LYS A1068      -4.134  22.176 -60.988  1.00 14.710          H  
ATOM  17881 1HD  LYS A1068      -5.487  24.220 -61.628  1.00 14.710          H  
ATOM  17882 2HD  LYS A1068      -6.853  23.140 -61.939  1.00 14.710          H  
ATOM  17883 1HE  LYS A1068      -6.883  22.440 -59.612  1.00 14.710          H  
ATOM  17884 2HE  LYS A1068      -5.398  23.356 -59.282  1.00 14.710          H  
ATOM  17885 1HZ  LYS A1068      -7.353  24.562 -58.583  1.00 14.710          H  
ATOM  17886 2HZ  LYS A1068      -6.575  25.383 -59.809  1.00 14.710          H  
ATOM  17887 3HZ  LYS A1068      -7.981  24.535 -60.105  1.00 14.710          H  
ATOM  17888  N   LYS A1069      -2.673  22.060 -65.626  1.00  9.200          N  
ATOM  17889  CA  LYS A1069      -2.532  22.020 -67.080  1.00  9.920          C  
ATOM  17890  C   LYS A1069      -1.742  20.780 -67.527  1.00 10.250          C  
ATOM  17891  O   LYS A1069      -2.132  20.089 -68.483  1.00 11.090          O  
ATOM  17892  CB  LYS A1069      -1.860  23.297 -67.590  1.00 13.600          C  
ATOM  17893  CG  LYS A1069      -2.735  24.542 -67.488  1.00 13.600          C  
ATOM  17894  CD  LYS A1069      -2.014  25.793 -67.999  1.00 13.600          C  
ATOM  17895  CE  LYS A1069      -2.910  27.030 -67.888  1.00 13.600          C  
ATOM  17896  NZ  LYS A1069      -2.230  28.270 -68.377  1.00 13.600          N  
ATOM  17897  H   LYS A1069      -2.309  22.850 -65.076  1.00 11.040          H  
ATOM  17898  HA  LYS A1069      -3.527  21.955 -67.518  1.00 11.900          H  
ATOM  17899 1HB  LYS A1069      -0.952  23.480 -67.012  1.00 16.320          H  
ATOM  17900 2HB  LYS A1069      -1.569  23.165 -68.630  1.00 16.320          H  
ATOM  17901 1HG  LYS A1069      -3.647  24.389 -68.064  1.00 16.320          H  
ATOM  17902 2HG  LYS A1069      -3.009  24.694 -66.442  1.00 16.320          H  
ATOM  17903 1HD  LYS A1069      -1.110  25.955 -67.406  1.00 16.320          H  
ATOM  17904 2HD  LYS A1069      -1.728  25.650 -69.040  1.00 16.320          H  
ATOM  17905 1HE  LYS A1069      -3.811  26.867 -68.477  1.00 16.320          H  
ATOM  17906 2HE  LYS A1069      -3.190  27.171 -66.843  1.00 16.320          H  
ATOM  17907 1HZ  LYS A1069      -2.859  29.056 -68.286  1.00 16.320          H  
ATOM  17908 2HZ  LYS A1069      -1.397  28.445 -67.833  1.00 16.320          H  
ATOM  17909 3HZ  LYS A1069      -1.976  28.157 -69.349  1.00 16.320          H  
ATOM  17910  N   LEU A1070      -0.659  20.463 -66.804  1.00  9.750          N  
ATOM  17911  CA  LEU A1070       0.127  19.282 -67.125  1.00 10.230          C  
ATOM  17912  C   LEU A1070      -0.692  18.016 -66.954  1.00 10.670          C  
ATOM  17913  O   LEU A1070      -0.610  17.115 -67.789  1.00 11.380          O  
ATOM  17914  CB  LEU A1070       1.383  19.180 -66.252  1.00 14.130          C  
ATOM  17915  CG  LEU A1070       2.298  17.921 -66.491  1.00 14.130          C  
ATOM  17916  CD1 LEU A1070       2.823  17.886 -67.931  1.00 14.130          C  
ATOM  17917  CD2 LEU A1070       3.442  17.950 -65.487  1.00 14.130          C  
ATOM  17918  H   LEU A1070      -0.352  21.101 -66.057  1.00 11.700          H  
ATOM  17919  HA  LEU A1070       0.425  19.364 -68.166  1.00 12.280          H  
ATOM  17920 1HB  LEU A1070       1.982  20.077 -66.404  1.00 16.960          H  
ATOM  17921 2HB  LEU A1070       1.067  19.161 -65.210  1.00 16.960          H  
ATOM  17922  HG  LEU A1070       1.720  17.016 -66.341  1.00 16.960          H  
ATOM  17923 1HD1 LEU A1070       3.444  16.996 -68.056  1.00 16.960          H  
ATOM  17924 2HD1 LEU A1070       1.998  17.837 -68.635  1.00 16.960          H  
ATOM  17925 3HD1 LEU A1070       3.416  18.776 -68.128  1.00 16.960          H  
ATOM  17926 1HD2 LEU A1070       4.068  17.064 -65.633  1.00 16.960          H  
ATOM  17927 2HD2 LEU A1070       4.040  18.849 -65.632  1.00 16.960          H  
ATOM  17928 3HD2 LEU A1070       3.034  17.943 -64.477  1.00 16.960          H  
ATOM  17929  N   MET A1071      -1.460  17.921 -65.869  1.00 10.370          N  
ATOM  17930  CA  MET A1071      -2.244  16.726 -65.631  1.00 10.920          C  
ATOM  17931  C   MET A1071      -3.240  16.528 -66.750  1.00 11.660          C  
ATOM  17932  O   MET A1071      -3.374  15.421 -67.254  1.00 12.350          O  
ATOM  17933  CB  MET A1071      -2.950  16.784 -64.281  1.00 15.070          C  
ATOM  17934  CG  MET A1071      -2.021  16.776 -63.058  1.00 15.070          C  
ATOM  17935  SD  MET A1071      -0.974  15.314 -62.926  1.00 15.070          S  
ATOM  17936  CE  MET A1071       0.589  15.921 -63.585  1.00 15.070          C  
ATOM  17937  H   MET A1071      -1.463  18.690 -65.204  1.00 12.440          H  
ATOM  17938  HA  MET A1071      -1.581  15.866 -65.638  1.00 13.100          H  
ATOM  17939 1HB  MET A1071      -3.542  17.700 -64.234  1.00 18.080          H  
ATOM  17940 2HB  MET A1071      -3.634  15.944 -64.193  1.00 18.080          H  
ATOM  17941 1HG  MET A1071      -1.375  17.631 -63.127  1.00 18.080          H  
ATOM  17942 2HG  MET A1071      -2.610  16.867 -62.148  1.00 18.080          H  
ATOM  17943 1HE  MET A1071       1.329  15.119 -63.561  1.00 18.080          H  
ATOM  17944 2HE  MET A1071       0.460  16.239 -64.604  1.00 18.080          H  
ATOM  17945 3HE  MET A1071       0.941  16.754 -62.991  1.00 18.080          H  
ATOM  17946  N   LYS A1072      -3.888  17.592 -67.233  1.00 11.660          N  
ATOM  17947  CA  LYS A1072      -4.834  17.375 -68.326  1.00 12.550          C  
ATOM  17948  C   LYS A1072      -4.119  16.701 -69.502  1.00 13.010          C  
ATOM  17949  O   LYS A1072      -4.618  15.713 -70.059  1.00 13.820          O  
ATOM  17950  CB  LYS A1072      -5.475  18.694 -68.768  1.00 17.210          C  
ATOM  17951  CG  LYS A1072      -6.475  19.281 -67.767  1.00 17.210          C  
ATOM  17952  CD  LYS A1072      -7.056  20.612 -68.259  1.00 17.210          C  
ATOM  17953  CE  LYS A1072      -8.028  21.206 -67.243  1.00 17.210          C  
ATOM  17954  NZ  LYS A1072      -8.580  22.518 -67.696  1.00 17.210          N  
ATOM  17955  H   LYS A1072      -3.770  18.509 -66.786  1.00 13.990          H  
ATOM  17956  HA  LYS A1072      -5.618  16.703 -67.980  1.00 15.060          H  
ATOM  17957 1HB  LYS A1072      -4.689  19.437 -68.922  1.00 20.660          H  
ATOM  17958 2HB  LYS A1072      -5.983  18.551 -69.720  1.00 20.660          H  
ATOM  17959 1HG  LYS A1072      -7.286  18.570 -67.615  1.00 20.660          H  
ATOM  17960 2HG  LYS A1072      -5.978  19.440 -66.814  1.00 20.660          H  
ATOM  17961 1HD  LYS A1072      -6.242  21.322 -68.423  1.00 20.660          H  
ATOM  17962 2HD  LYS A1072      -7.577  20.457 -69.203  1.00 20.660          H  
ATOM  17963 1HE  LYS A1072      -8.852  20.510 -67.091  1.00 20.660          H  
ATOM  17964 2HE  LYS A1072      -7.506  21.351 -66.296  1.00 20.660          H  
ATOM  17965 1HZ  LYS A1072      -9.216  22.875 -66.996  1.00 20.660          H  
ATOM  17966 2HZ  LYS A1072      -7.826  23.177 -67.830  1.00 20.660          H  
ATOM  17967 3HZ  LYS A1072      -9.076  22.395 -68.568  1.00 20.660          H  
ATOM  17968  N   PHE A1073      -2.917  17.191 -69.831  1.00 12.610          N  
ATOM  17969  CA  PHE A1073      -2.113  16.583 -70.884  1.00 13.200          C  
ATOM  17970  C   PHE A1073      -1.792  15.119 -70.598  1.00 13.520          C  
ATOM  17971  O   PHE A1073      -1.995  14.256 -71.462  1.00 14.370          O  
ATOM  17972  CB  PHE A1073      -0.813  17.360 -71.087  1.00 18.240          C  
ATOM  17973  CG  PHE A1073       0.167  16.680 -71.976  1.00 18.240          C  
ATOM  17974  CD1 PHE A1073       0.032  16.692 -73.351  1.00 18.240          C  
ATOM  17975  CD2 PHE A1073       1.252  16.014 -71.415  1.00 18.240          C  
ATOM  17976  CE1 PHE A1073       0.957  16.055 -74.148  1.00 18.240          C  
ATOM  17977  CE2 PHE A1073       2.172  15.380 -72.203  1.00 18.240          C  
ATOM  17978  CZ  PHE A1073       2.027  15.400 -73.575  1.00 18.240          C  
ATOM  17979  H   PHE A1073      -2.579  18.031 -69.344  1.00 15.130          H  
ATOM  17980  HA  PHE A1073      -2.686  16.625 -71.810  1.00 15.840          H  
ATOM  17981 1HB  PHE A1073      -1.042  18.334 -71.511  1.00 21.890          H  
ATOM  17982 2HB  PHE A1073      -0.338  17.535 -70.136  1.00 21.890          H  
ATOM  17983  HD1 PHE A1073      -0.814  17.209 -73.804  1.00 21.890          H  
ATOM  17984  HD2 PHE A1073       1.366  15.997 -70.328  1.00 21.890          H  
ATOM  17985  HE1 PHE A1073       0.844  16.067 -75.232  1.00 21.890          H  
ATOM  17986  HE2 PHE A1073       3.015  14.860 -71.748  1.00 21.890          H  
ATOM  17987  HZ  PHE A1073       2.756  14.896 -74.208  1.00 21.890          H  
ATOM  17988  N   GLU A1074      -1.261  14.839 -69.403  1.00 12.970          N  
ATOM  17989  CA  GLU A1074      -0.875  13.479 -69.073  1.00 13.390          C  
ATOM  17990  C   GLU A1074      -2.065  12.523 -69.060  1.00 13.900          C  
ATOM  17991  O   GLU A1074      -1.953  11.401 -69.551  1.00 14.580          O  
ATOM  17992  CB  GLU A1074      -0.134  13.417 -67.737  1.00 18.580          C  
ATOM  17993  CG  GLU A1074       1.283  14.015 -67.750  1.00 18.580          C  
ATOM  17994  CD  GLU A1074       1.994  13.855 -66.430  1.00 18.580          C  
ATOM  17995  OE1 GLU A1074       1.381  13.363 -65.511  1.00 18.580          O  
ATOM  17996  OE2 GLU A1074       3.150  14.199 -66.344  1.00 18.580          O  
ATOM  17997  H   GLU A1074      -1.121  15.597 -68.728  1.00 15.560          H  
ATOM  17998  HA  GLU A1074      -0.182  13.141 -69.841  1.00 16.070          H  
ATOM  17999 1HB  GLU A1074      -0.712  13.961 -66.989  1.00 22.290          H  
ATOM  18000 2HB  GLU A1074      -0.072  12.402 -67.414  1.00 22.290          H  
ATOM  18001 1HG  GLU A1074       1.866  13.534 -68.534  1.00 22.290          H  
ATOM  18002 2HG  GLU A1074       1.207  15.075 -67.991  1.00 22.290          H  
ATOM  18003  N   LYS A1075      -3.228  12.966 -68.571  1.00 13.710          N  
ATOM  18004  CA  LYS A1075      -4.404  12.104 -68.548  1.00 14.330          C  
ATOM  18005  C   LYS A1075      -4.755  11.647 -69.954  1.00 15.110          C  
ATOM  18006  O   LYS A1075      -5.068  10.473 -70.157  1.00 15.780          O  
ATOM  18007  CB  LYS A1075      -5.604  12.809 -67.909  1.00 19.810          C  
ATOM  18008  CG  LYS A1075      -5.517  12.999 -66.384  1.00 19.810          C  
ATOM  18009  CD  LYS A1075      -6.736  13.753 -65.852  1.00 19.810          C  
ATOM  18010  CE  LYS A1075      -6.654  13.963 -64.343  1.00 19.810          C  
ATOM  18011  NZ  LYS A1075      -7.828  14.727 -63.817  1.00 19.810          N  
ATOM  18012  H   LYS A1075      -3.271  13.901 -68.171  1.00 16.450          H  
ATOM  18013  HA  LYS A1075      -4.170  11.219 -67.957  1.00 17.200          H  
ATOM  18014 1HB  LYS A1075      -5.703  13.803 -68.354  1.00 23.780          H  
ATOM  18015 2HB  LYS A1075      -6.514  12.257 -68.137  1.00 23.780          H  
ATOM  18016 1HG  LYS A1075      -5.468  12.021 -65.906  1.00 23.780          H  
ATOM  18017 2HG  LYS A1075      -4.613  13.547 -66.132  1.00 23.780          H  
ATOM  18018 1HD  LYS A1075      -6.794  14.728 -66.341  1.00 23.780          H  
ATOM  18019 2HD  LYS A1075      -7.641  13.193 -66.086  1.00 23.780          H  
ATOM  18020 1HE  LYS A1075      -6.613  12.994 -63.851  1.00 23.780          H  
ATOM  18021 2HE  LYS A1075      -5.743  14.515 -64.112  1.00 23.780          H  
ATOM  18022 1HZ  LYS A1075      -7.733  14.845 -62.817  1.00 23.780          H  
ATOM  18023 2HZ  LYS A1075      -7.869  15.635 -64.259  1.00 23.780          H  
ATOM  18024 3HZ  LYS A1075      -8.680  14.220 -64.015  1.00 23.780          H  
ATOM  18025  N   VAL A1076      -4.668  12.556 -70.931  1.00 15.130          N  
ATOM  18026  CA  VAL A1076      -4.933  12.202 -72.323  1.00 16.010          C  
ATOM  18027  C   VAL A1076      -3.914  11.175 -72.813  1.00 16.440          C  
ATOM  18028  O   VAL A1076      -4.274  10.184 -73.463  1.00 17.140          O  
ATOM  18029  CB  VAL A1076      -4.904  13.463 -73.215  1.00 22.060          C  
ATOM  18030  CG1 VAL A1076      -4.965  13.095 -74.707  1.00 22.060          C  
ATOM  18031  CG2 VAL A1076      -6.092  14.345 -72.851  1.00 22.060          C  
ATOM  18032  H   VAL A1076      -4.470  13.529 -70.662  1.00 18.160          H  
ATOM  18033  HA  VAL A1076      -5.928  11.762 -72.382  1.00 19.210          H  
ATOM  18034  HB  VAL A1076      -3.973  14.003 -73.037  1.00 26.470          H  
ATOM  18035 1HG1 VAL A1076      -4.939  14.007 -75.300  1.00 26.470          H  
ATOM  18036 2HG1 VAL A1076      -4.116  12.471 -74.983  1.00 26.470          H  
ATOM  18037 3HG1 VAL A1076      -5.885  12.566 -74.913  1.00 26.470          H  
ATOM  18038 1HG2 VAL A1076      -6.077  15.249 -73.458  1.00 26.470          H  
ATOM  18039 2HG2 VAL A1076      -7.017  13.799 -73.033  1.00 26.470          H  
ATOM  18040 3HG2 VAL A1076      -6.039  14.619 -71.801  1.00 26.470          H  
ATOM  18041  N   VAL A1077      -2.641  11.413 -72.507  1.00 16.130          N  
ATOM  18042  CA  VAL A1077      -1.589  10.507 -72.927  1.00 16.720          C  
ATOM  18043  C   VAL A1077      -1.768   9.107 -72.361  1.00 17.030          C  
ATOM  18044  O   VAL A1077      -1.641   8.125 -73.096  1.00 17.870          O  
ATOM  18045  CB  VAL A1077      -0.208  11.055 -72.504  1.00 23.170          C  
ATOM  18046  CG1 VAL A1077       0.897  10.008 -72.732  1.00 23.170          C  
ATOM  18047  CG2 VAL A1077       0.092  12.319 -73.303  1.00 23.170          C  
ATOM  18048  H   VAL A1077      -2.414  12.277 -71.998  1.00 19.360          H  
ATOM  18049  HA  VAL A1077      -1.616  10.444 -74.016  1.00 20.060          H  
ATOM  18050  HB  VAL A1077      -0.227  11.290 -71.444  1.00 27.810          H  
ATOM  18051 1HG1 VAL A1077       1.854  10.422 -72.421  1.00 27.810          H  
ATOM  18052 2HG1 VAL A1077       0.701   9.107 -72.148  1.00 27.810          H  
ATOM  18053 3HG1 VAL A1077       0.938   9.747 -73.789  1.00 27.810          H  
ATOM  18054 1HG2 VAL A1077       1.052  12.715 -72.995  1.00 27.810          H  
ATOM  18055 2HG2 VAL A1077       0.119  12.083 -74.364  1.00 27.810          H  
ATOM  18056 3HG2 VAL A1077      -0.673  13.065 -73.128  1.00 27.810          H  
ATOM  18057  N   TYR A1078      -2.072   9.001 -71.075  1.00 16.430          N  
ATOM  18058  CA  TYR A1078      -2.233   7.698 -70.471  1.00 16.780          C  
ATOM  18059  C   TYR A1078      -3.531   7.024 -70.920  1.00 17.240          C  
ATOM  18060  O   TYR A1078      -3.536   5.834 -71.255  1.00 17.720          O  
ATOM  18061  CB  TYR A1078      -2.190   7.836 -68.948  1.00 23.350          C  
ATOM  18062  CG  TYR A1078      -0.820   8.211 -68.388  1.00 23.350          C  
ATOM  18063  CD1 TYR A1078      -0.698   9.321 -67.570  1.00 23.350          C  
ATOM  18064  CD2 TYR A1078       0.315   7.466 -68.702  1.00 23.350          C  
ATOM  18065  CE1 TYR A1078       0.536   9.672 -67.060  1.00 23.350          C  
ATOM  18066  CE2 TYR A1078       1.540   7.823 -68.194  1.00 23.350          C  
ATOM  18067  CZ  TYR A1078       1.651   8.921 -67.375  1.00 23.350          C  
ATOM  18068  OH  TYR A1078       2.877   9.277 -66.866  1.00 23.350          O  
ATOM  18069  H   TYR A1078      -2.152   9.850 -70.510  1.00 19.720          H  
ATOM  18070  HA  TYR A1078      -1.409   7.069 -70.799  1.00 20.140          H  
ATOM  18071 1HB  TYR A1078      -2.893   8.624 -68.656  1.00 28.020          H  
ATOM  18072 2HB  TYR A1078      -2.526   6.924 -68.473  1.00 28.020          H  
ATOM  18073  HD1 TYR A1078      -1.577   9.918 -67.320  1.00 28.020          H  
ATOM  18074  HD2 TYR A1078       0.248   6.602 -69.344  1.00 28.020          H  
ATOM  18075  HE1 TYR A1078       0.633  10.541 -66.408  1.00 28.020          H  
ATOM  18076  HE2 TYR A1078       2.425   7.235 -68.440  1.00 28.020          H  
ATOM  18077  HH  TYR A1078       2.782  10.080 -66.336  1.00 28.020          H  
ATOM  18078  N   HIS A1079      -4.628   7.781 -71.008  1.00 17.200          N  
ATOM  18079  CA  HIS A1079      -5.929   7.235 -71.382  1.00 17.760          C  
ATOM  18080  C   HIS A1079      -5.897   6.575 -72.754  1.00 18.300          C  
ATOM  18081  O   HIS A1079      -6.490   5.514 -72.963  1.00 18.890          O  
ATOM  18082  CB  HIS A1079      -7.012   8.315 -71.352  1.00 24.640          C  
ATOM  18083  CG  HIS A1079      -8.391   7.782 -71.610  1.00 24.640          C  
ATOM  18084  ND1 HIS A1079      -9.072   7.001 -70.688  1.00 24.640          N  
ATOM  18085  CD2 HIS A1079      -9.218   7.914 -72.668  1.00 24.640          C  
ATOM  18086  CE1 HIS A1079     -10.254   6.680 -71.178  1.00 24.640          C  
ATOM  18087  NE2 HIS A1079     -10.367   7.221 -72.375  1.00 24.640          N  
ATOM  18088  H   HIS A1079      -4.596   8.766 -70.740  1.00 20.640          H  
ATOM  18089  HA  HIS A1079      -6.213   6.471 -70.660  1.00 21.310          H  
ATOM  18090 1HB  HIS A1079      -7.011   8.808 -70.381  1.00 29.570          H  
ATOM  18091 2HB  HIS A1079      -6.785   9.074 -72.106  1.00 29.570          H  
ATOM  18092  HD2 HIS A1079      -9.013   8.463 -73.576  1.00 29.570          H  
ATOM  18093  HE1 HIS A1079     -11.006   6.072 -70.677  1.00 29.570          H  
ATOM  18094  HE2 HIS A1079     -11.166   7.143 -72.986  1.00 29.570          H  
ATOM  18095  N   HIS A1080      -5.206   7.195 -73.709  1.00 18.200          N  
ATOM  18096  CA  HIS A1080      -5.169   6.656 -75.059  1.00 18.790          C  
ATOM  18097  C   HIS A1080      -3.971   5.751 -75.381  1.00 18.650          C  
ATOM  18098  O   HIS A1080      -3.751   5.432 -76.552  1.00 18.850          O  
ATOM  18099  CB  HIS A1080      -5.230   7.807 -76.062  1.00 26.070          C  
ATOM  18100  CG  HIS A1080      -6.549   8.521 -76.069  1.00 26.070          C  
ATOM  18101  ND1 HIS A1080      -7.659   8.032 -76.737  1.00 26.070          N  
ATOM  18102  CD2 HIS A1080      -6.943   9.666 -75.477  1.00 26.070          C  
ATOM  18103  CE1 HIS A1080      -8.671   8.861 -76.564  1.00 26.070          C  
ATOM  18104  NE2 HIS A1080      -8.264   9.861 -75.803  1.00 26.070          N  
ATOM  18105  H   HIS A1080      -4.757   8.100 -73.517  1.00 21.840          H  
ATOM  18106  HA  HIS A1080      -6.063   6.054 -75.210  1.00 22.550          H  
ATOM  18107 1HB  HIS A1080      -4.452   8.536 -75.818  1.00 31.280          H  
ATOM  18108 2HB  HIS A1080      -5.034   7.435 -77.064  1.00 31.280          H  
ATOM  18109  HD1 HIS A1080      -7.667   7.272 -77.390  1.00 31.280          H  
ATOM  18110  HD2 HIS A1080      -6.425  10.376 -74.846  1.00 31.280          H  
ATOM  18111  HE1 HIS A1080      -9.642   8.658 -77.017  1.00 31.280          H  
ATOM  18112  N   THR A1081      -3.209   5.324 -74.366  1.00 18.410          N  
ATOM  18113  CA  THR A1081      -2.087   4.404 -74.591  1.00 18.370          C  
ATOM  18114  C   THR A1081      -2.474   2.907 -74.759  1.00 18.890          C  
ATOM  18115  O   THR A1081      -2.058   2.309 -75.751  1.00 19.280          O  
ATOM  18116  CB  THR A1081      -0.983   4.562 -73.509  1.00 25.730          C  
ATOM  18117  OG1 THR A1081      -0.394   5.868 -73.595  1.00 25.730          O  
ATOM  18118  CG2 THR A1081       0.104   3.503 -73.660  1.00 25.730          C  
ATOM  18119  H   THR A1081      -3.420   5.623 -73.411  1.00 22.090          H  
ATOM  18120  HA  THR A1081      -1.617   4.706 -75.526  1.00 22.040          H  
ATOM  18121  HB  THR A1081      -1.428   4.474 -72.542  1.00 30.880          H  
ATOM  18122  HG1 THR A1081      -1.040   6.568 -73.376  1.00 30.880          H  
ATOM  18123 1HG2 THR A1081       0.851   3.651 -72.881  1.00 30.880          H  
ATOM  18124 2HG2 THR A1081      -0.318   2.505 -73.558  1.00 30.880          H  
ATOM  18125 3HG2 THR A1081       0.572   3.600 -74.638  1.00 30.880          H  
ATOM  18126  N   GLN A1082      -3.242   2.255 -73.849  1.00 18.960          N  
ATOM  18127  CA  GLN A1082      -3.785   2.737 -72.577  1.00 19.420          C  
ATOM  18128  C   GLN A1082      -2.974   2.249 -71.389  1.00 19.410          C  
ATOM  18129  O   GLN A1082      -2.660   1.063 -71.275  1.00 19.580          O  
ATOM  18130  CB  GLN A1082      -5.236   2.298 -72.407  1.00 27.000          C  
ATOM  18131  CG  GLN A1082      -5.869   2.797 -71.119  1.00 27.000          C  
ATOM  18132  CD  GLN A1082      -7.330   2.529 -71.056  1.00 27.000          C  
ATOM  18133  OE1 GLN A1082      -7.801   1.471 -70.617  1.00 27.000          O  
ATOM  18134  NE2 GLN A1082      -8.080   3.504 -71.531  1.00 27.000          N  
ATOM  18135  H   GLN A1082      -3.445   1.294 -74.073  1.00 22.750          H  
ATOM  18136  HA  GLN A1082      -3.776   3.805 -72.541  1.00 23.300          H  
ATOM  18137 1HB  GLN A1082      -5.829   2.680 -73.239  1.00 32.400          H  
ATOM  18138 2HB  GLN A1082      -5.300   1.214 -72.418  1.00 32.400          H  
ATOM  18139 1HG  GLN A1082      -5.408   2.290 -70.270  1.00 32.400          H  
ATOM  18140 2HG  GLN A1082      -5.716   3.873 -71.034  1.00 32.400          H  
ATOM  18141 1HE2 GLN A1082      -9.075   3.425 -71.544  1.00 32.400          H  
ATOM  18142 2HE2 GLN A1082      -7.619   4.339 -71.913  1.00 32.400          H  
ATOM  18143  N   THR A1083      -2.661   3.177 -70.500  1.00 19.340          N  
ATOM  18144  CA  THR A1083      -1.938   2.889 -69.273  1.00 19.360          C  
ATOM  18145  C   THR A1083      -2.927   2.627 -68.141  1.00 19.510          C  
ATOM  18146  O   THR A1083      -3.863   3.399 -67.927  1.00 19.460          O  
ATOM  18147  CB  THR A1083      -0.978   4.045 -68.932  1.00 27.100          C  
ATOM  18148  OG1 THR A1083      -0.004   4.163 -69.971  1.00 27.100          O  
ATOM  18149  CG2 THR A1083      -0.271   3.838 -67.611  1.00 27.100          C  
ATOM  18150  H   THR A1083      -2.953   4.138 -70.691  1.00 23.210          H  
ATOM  18151  HA  THR A1083      -1.345   1.987 -69.421  1.00 23.230          H  
ATOM  18152  HB  THR A1083      -1.546   4.951 -68.887  1.00 32.520          H  
ATOM  18153  HG1 THR A1083      -0.440   4.403 -70.786  1.00 32.520          H  
ATOM  18154 1HG2 THR A1083       0.389   4.681 -67.421  1.00 32.520          H  
ATOM  18155 2HG2 THR A1083      -0.998   3.773 -66.809  1.00 32.520          H  
ATOM  18156 3HG2 THR A1083       0.312   2.923 -67.650  1.00 32.520          H  
ATOM  18157  N   GLY A1084      -2.733   1.521 -67.428  1.00 19.800          N  
ATOM  18158  CA  GLY A1084      -3.615   1.150 -66.325  1.00 20.100          C  
ATOM  18159  C   GLY A1084      -3.133   1.729 -65.000  1.00 20.290          C  
ATOM  18160  O   GLY A1084      -2.350   2.688 -64.996  1.00 20.560          O  
ATOM  18161  H   GLY A1084      -1.955   0.923 -67.668  1.00 23.760          H  
ATOM  18162 1HA  GLY A1084      -4.628   1.500 -66.533  1.00 24.120          H  
ATOM  18163 2HA  GLY A1084      -3.663   0.064 -66.252  1.00 24.120          H  
ATOM  18164  N   GLU A1085      -3.602   1.116 -63.902  1.00 20.290          N  
ATOM  18165  CA  GLU A1085      -3.336   1.530 -62.522  1.00 20.420          C  
ATOM  18166  C   GLU A1085      -2.894   0.348 -61.669  1.00 20.650          C  
ATOM  18167  O   GLU A1085      -3.186  -0.805 -61.995  1.00 20.970          O  
ATOM  18168  CB  GLU A1085      -4.584   2.159 -61.882  1.00 28.540          C  
ATOM  18169  CG  GLU A1085      -5.126   3.450 -62.540  1.00 28.540          C  
ATOM  18170  CD  GLU A1085      -4.262   4.689 -62.337  1.00 28.540          C  
ATOM  18171  OE1 GLU A1085      -3.388   4.680 -61.492  1.00 28.540          O  
ATOM  18172  OE2 GLU A1085      -4.484   5.651 -63.032  1.00 28.540          O  
ATOM  18173  H   GLU A1085      -4.207   0.319 -64.038  1.00 24.350          H  
ATOM  18174  HA  GLU A1085      -2.541   2.247 -62.514  1.00 24.500          H  
ATOM  18175 1HB  GLU A1085      -5.393   1.430 -61.884  1.00 34.240          H  
ATOM  18176 2HB  GLU A1085      -4.368   2.394 -60.839  1.00 34.240          H  
ATOM  18177 1HG  GLU A1085      -5.235   3.279 -63.610  1.00 34.240          H  
ATOM  18178 2HG  GLU A1085      -6.118   3.646 -62.138  1.00 34.240          H  
ATOM  18179  N   LYS A1086      -2.168   0.638 -60.590  1.00 20.610          N  
ATOM  18180  CA  LYS A1086      -1.731  -0.383 -59.650  1.00 20.960          C  
ATOM  18181  C   LYS A1086      -1.578   0.186 -58.245  1.00 20.860          C  
ATOM  18182  O   LYS A1086      -1.152   1.331 -58.065  1.00 20.920          O  
ATOM  18183  CB  LYS A1086      -0.426  -1.047 -60.106  1.00 29.200          C  
ATOM  18184  CG  LYS A1086       0.782  -0.124 -60.205  1.00 29.200          C  
ATOM  18185  CD  LYS A1086       2.033  -0.893 -60.647  1.00 29.200          C  
ATOM  18186  CE  LYS A1086       3.260   0.019 -60.722  1.00 29.200          C  
ATOM  18187  NZ  LYS A1086       4.504  -0.745 -61.045  1.00 29.200          N  
ATOM  18188  H   LYS A1086      -1.977   1.607 -60.379  1.00 24.730          H  
ATOM  18189  HA  LYS A1086      -2.499  -1.157 -59.607  1.00 25.150          H  
ATOM  18190 1HB  LYS A1086      -0.169  -1.845 -59.410  1.00 35.040          H  
ATOM  18191 2HB  LYS A1086      -0.579  -1.506 -61.085  1.00 35.040          H  
ATOM  18192 1HG  LYS A1086       0.568   0.667 -60.922  1.00 35.040          H  
ATOM  18193 2HG  LYS A1086       0.978   0.329 -59.238  1.00 35.040          H  
ATOM  18194 1HD  LYS A1086       2.240  -1.695 -59.931  1.00 35.040          H  
ATOM  18195 2HD  LYS A1086       1.861  -1.338 -61.627  1.00 35.040          H  
ATOM  18196 1HE  LYS A1086       3.093   0.767 -61.495  1.00 35.040          H  
ATOM  18197 2HE  LYS A1086       3.394   0.526 -59.767  1.00 35.040          H  
ATOM  18198 1HZ  LYS A1086       5.290  -0.113 -61.087  1.00 35.040          H  
ATOM  18199 2HZ  LYS A1086       4.669  -1.442 -60.301  1.00 35.040          H  
ATOM  18200 3HZ  LYS A1086       4.404  -1.215 -61.931  1.00 35.040          H  
ATOM  18201  N   ILE A1087      -1.813  -0.674 -57.261  1.00 20.820          N  
ATOM  18202  CA  ILE A1087      -1.727  -0.376 -55.824  1.00 20.830          C  
ATOM  18203  C   ILE A1087      -0.357   0.105 -55.332  1.00 20.450          C  
ATOM  18204  O   ILE A1087      -0.236   0.630 -54.233  1.00 20.600          O  
ATOM  18205  CB  ILE A1087      -2.139  -1.633 -55.022  1.00 29.160          C  
ATOM  18206  CG1 ILE A1087      -1.145  -2.836 -55.339  1.00 29.160          C  
ATOM  18207  CG2 ILE A1087      -3.588  -1.998 -55.321  1.00 29.160          C  
ATOM  18208  CD1 ILE A1087      -1.309  -4.082 -54.479  1.00 29.160          C  
ATOM  18209  H   ILE A1087      -2.130  -1.592 -57.535  1.00 24.980          H  
ATOM  18210  HA  ILE A1087      -2.452   0.412 -55.605  1.00 25.000          H  
ATOM  18211  HB  ILE A1087      -2.062  -1.409 -53.982  1.00 34.990          H  
ATOM  18212 1HG1 ILE A1087      -1.274  -3.129 -56.375  1.00 34.990          H  
ATOM  18213 2HG1 ILE A1087      -0.125  -2.500 -55.196  1.00 34.990          H  
ATOM  18214 1HG2 ILE A1087      -3.899  -2.851 -54.726  1.00 34.990          H  
ATOM  18215 2HG2 ILE A1087      -4.220  -1.165 -55.074  1.00 34.990          H  
ATOM  18216 3HG2 ILE A1087      -3.714  -2.233 -56.370  1.00 34.990          H  
ATOM  18217 1HD1 ILE A1087      -0.574  -4.823 -54.793  1.00 34.990          H  
ATOM  18218 2HD1 ILE A1087      -1.142  -3.849 -53.444  1.00 34.990          H  
ATOM  18219 3HD1 ILE A1087      -2.306  -4.499 -54.598  1.00 34.990          H  
ATOM  18220  N   GLU A1088       0.673  -0.082 -56.145  1.00 20.080          N  
ATOM  18221  CA  GLU A1088       2.031   0.318 -55.811  1.00 19.850          C  
ATOM  18222  C   GLU A1088       2.318   1.805 -56.049  1.00 19.530          C  
ATOM  18223  O   GLU A1088       3.342   2.326 -55.591  1.00 19.290          O  
ATOM  18224  CB  GLU A1088       3.022  -0.515 -56.631  1.00 27.880          C  
ATOM  18225  CG  GLU A1088       3.033  -2.007 -56.305  1.00 27.880          C  
ATOM  18226  CD  GLU A1088       3.968  -2.803 -57.200  1.00 27.880          C  
ATOM  18227  OE1 GLU A1088       4.561  -2.220 -58.095  1.00 27.880          O  
ATOM  18228  OE2 GLU A1088       4.085  -3.988 -56.990  1.00 27.880          O  
ATOM  18229  H   GLU A1088       0.490  -0.519 -57.035  1.00 24.100          H  
ATOM  18230  HA  GLU A1088       2.191   0.113 -54.753  1.00 23.820          H  
ATOM  18231 1HB  GLU A1088       2.782  -0.414 -57.677  1.00 33.460          H  
ATOM  18232 2HB  GLU A1088       4.029  -0.127 -56.488  1.00 33.460          H  
ATOM  18233 1HG  GLU A1088       3.335  -2.140 -55.266  1.00 33.460          H  
ATOM  18234 2HG  GLU A1088       2.025  -2.396 -56.412  1.00 33.460          H  
ATOM  18235  N   ARG A1089       1.433   2.517 -56.751  1.00 19.640          N  
ATOM  18236  CA  ARG A1089       1.711   3.923 -57.045  1.00 19.470          C  
ATOM  18237  C   ARG A1089       1.385   4.855 -55.895  1.00 19.250          C  
ATOM  18238  O   ARG A1089       0.495   5.695 -56.003  1.00 19.010          O  
ATOM  18239  CB  ARG A1089       0.947   4.395 -58.260  1.00 27.330          C  
ATOM  18240  CG  ARG A1089       1.347   3.756 -59.537  1.00 27.330          C  
ATOM  18241  CD  ARG A1089       0.502   4.223 -60.634  1.00 27.330          C  
ATOM  18242  NE  ARG A1089       0.810   3.548 -61.872  1.00 27.330          N  
ATOM  18243  CZ  ARG A1089       0.024   3.556 -62.960  1.00 27.330          C  
ATOM  18244  NH1 ARG A1089      -1.103   4.209 -62.987  1.00 27.330          N  
ATOM  18245  NH2 ARG A1089       0.344   2.872 -64.027  1.00 27.330          N  
ATOM  18246  H   ARG A1089       0.575   2.069 -57.093  1.00 23.570          H  
ATOM  18247  HA  ARG A1089       2.775   4.017 -57.261  1.00 23.360          H  
ATOM  18248 1HB  ARG A1089      -0.111   4.191 -58.122  1.00 32.790          H  
ATOM  18249 2HB  ARG A1089       1.064   5.473 -58.374  1.00 32.790          H  
ATOM  18250 1HG  ARG A1089       2.384   3.995 -59.761  1.00 32.790          H  
ATOM  18251 2HG  ARG A1089       1.232   2.685 -59.447  1.00 32.790          H  
ATOM  18252 1HD  ARG A1089      -0.544   4.027 -60.383  1.00 32.790          H  
ATOM  18253 2HD  ARG A1089       0.651   5.293 -60.778  1.00 32.790          H  
ATOM  18254  HE  ARG A1089       1.661   3.008 -61.912  1.00 32.790          H  
ATOM  18255 1HH1 ARG A1089      -1.466   4.734 -62.189  1.00 32.790          H  
ATOM  18256 2HH1 ARG A1089      -1.695   4.108 -63.820  1.00 32.790          H  
ATOM  18257 1HH2 ARG A1089       1.192   2.330 -64.069  1.00 32.790          H  
ATOM  18258 2HH2 ARG A1089      -0.339   2.864 -64.794  1.00 32.790          H  
ATOM  18259  N   GLU A1090       2.196   4.781 -54.848  1.00 19.460          N  
ATOM  18260  CA  GLU A1090       1.998   5.594 -53.653  1.00 19.370          C  
ATOM  18261  C   GLU A1090       1.889   7.047 -54.095  1.00 18.910          C  
ATOM  18262  O   GLU A1090       2.721   7.520 -54.875  1.00 18.960          O  
ATOM  18263  CB  GLU A1090       3.195   5.441 -52.704  1.00 27.150          C  
ATOM  18264  CG  GLU A1090       3.369   4.067 -52.040  1.00 27.150          C  
ATOM  18265  CD  GLU A1090       4.566   4.026 -51.078  1.00 27.150          C  
ATOM  18266  OE1 GLU A1090       5.351   4.949 -51.082  1.00 27.150          O  
ATOM  18267  OE2 GLU A1090       4.687   3.086 -50.330  1.00 27.150          O  
ATOM  18268  H   GLU A1090       2.918   4.059 -54.891  1.00 23.350          H  
ATOM  18269  HA  GLU A1090       1.074   5.296 -53.153  1.00 23.240          H  
ATOM  18270 1HB  GLU A1090       4.112   5.664 -53.246  1.00 32.580          H  
ATOM  18271 2HB  GLU A1090       3.105   6.164 -51.926  1.00 32.580          H  
ATOM  18272 1HG  GLU A1090       2.457   3.814 -51.501  1.00 32.580          H  
ATOM  18273 2HG  GLU A1090       3.509   3.318 -52.820  1.00 32.580          H  
ATOM  18274  N   ILE A1091       0.891   7.768 -53.590  1.00 18.560          N  
ATOM  18275  CA  ILE A1091       0.685   9.141 -54.000  1.00 18.180          C  
ATOM  18276  C   ILE A1091       1.469  10.133 -53.136  1.00 17.810          C  
ATOM  18277  O   ILE A1091       1.393  10.078 -51.903  1.00 17.840          O  
ATOM  18278  CB  ILE A1091      -0.821   9.477 -53.929  1.00 25.600          C  
ATOM  18279  CG1 ILE A1091      -1.659   8.468 -54.814  1.00 25.600          C  
ATOM  18280  CG2 ILE A1091      -1.106  10.921 -54.309  1.00 25.600          C  
ATOM  18281  CD1 ILE A1091      -1.332   8.398 -56.295  1.00 25.600          C  
ATOM  18282  H   ILE A1091       0.221   7.342 -52.945  1.00 22.270          H  
ATOM  18283  HA  ILE A1091       0.994   9.201 -55.027  1.00 21.820          H  
ATOM  18284  HB  ILE A1091      -1.149   9.330 -52.906  1.00 30.720          H  
ATOM  18285 1HG1 ILE A1091      -1.512   7.474 -54.421  1.00 30.720          H  
ATOM  18286 2HG1 ILE A1091      -2.716   8.727 -54.715  1.00 30.720          H  
ATOM  18287 1HG2 ILE A1091      -2.173  11.108 -54.210  1.00 30.720          H  
ATOM  18288 2HG2 ILE A1091      -0.568  11.593 -53.647  1.00 30.720          H  
ATOM  18289 3HG2 ILE A1091      -0.802  11.113 -55.331  1.00 30.720          H  
ATOM  18290 1HD1 ILE A1091      -1.984   7.657 -56.756  1.00 30.720          H  
ATOM  18291 2HD1 ILE A1091      -1.493   9.361 -56.768  1.00 30.720          H  
ATOM  18292 3HD1 ILE A1091      -0.301   8.090 -56.441  1.00 30.720          H  
ATOM  18293  N   PRO A1092       2.305  11.001 -53.735  1.00 17.590          N  
ATOM  18294  CA  PRO A1092       3.079  12.018 -53.059  1.00 17.390          C  
ATOM  18295  C   PRO A1092       2.160  13.147 -52.659  1.00 17.170          C  
ATOM  18296  O   PRO A1092       1.149  13.377 -53.320  1.00 17.210          O  
ATOM  18297  CB  PRO A1092       4.085  12.453 -54.123  1.00 26.090          C  
ATOM  18298  CG  PRO A1092       3.365  12.226 -55.433  1.00 26.090          C  
ATOM  18299  CD  PRO A1092       2.499  10.994 -55.208  1.00 26.090          C  
ATOM  18300  HA  PRO A1092       3.579  11.588 -52.180  1.00 20.870          H  
ATOM  18301 1HB  PRO A1092       4.357  13.510 -53.962  1.00 31.300          H  
ATOM  18302 2HB  PRO A1092       5.009  11.864 -54.031  1.00 31.300          H  
ATOM  18303 1HG  PRO A1092       2.765  13.113 -55.691  1.00 31.300          H  
ATOM  18304 2HG  PRO A1092       4.092  12.085 -56.249  1.00 31.300          H  
ATOM  18305 1HD  PRO A1092       1.553  11.164 -55.735  1.00 31.300          H  
ATOM  18306 2HD  PRO A1092       3.020  10.073 -55.536  1.00 31.300          H  
ATOM  18307  N   LYS A1093       2.546  13.891 -51.643  1.00 17.030          N  
ATOM  18308  CA  LYS A1093       1.814  15.076 -51.242  1.00 16.920          C  
ATOM  18309  C   LYS A1093       2.788  16.225 -51.189  1.00 17.020          C  
ATOM  18310  O   LYS A1093       3.982  16.019 -50.989  1.00 17.280          O  
ATOM  18311  CB  LYS A1093       1.088  14.853 -49.910  1.00 23.730          C  
ATOM  18312  CG  LYS A1093       0.030  13.703 -49.942  1.00 23.730          C  
ATOM  18313  CD  LYS A1093      -1.197  14.084 -50.802  1.00 23.730          C  
ATOM  18314  CE  LYS A1093      -2.260  12.995 -50.826  1.00 23.730          C  
ATOM  18315  NZ  LYS A1093      -3.444  13.412 -51.660  1.00 23.730          N  
ATOM  18316  H   LYS A1093       3.386  13.642 -51.140  1.00 20.440          H  
ATOM  18317  HA  LYS A1093       1.082  15.320 -52.008  1.00 20.300          H  
ATOM  18318 1HB  LYS A1093       1.817  14.628 -49.133  1.00 28.480          H  
ATOM  18319 2HB  LYS A1093       0.576  15.770 -49.621  1.00 28.480          H  
ATOM  18320 1HG  LYS A1093       0.478  12.795 -50.355  1.00 28.480          H  
ATOM  18321 2HG  LYS A1093      -0.303  13.486 -48.930  1.00 28.480          H  
ATOM  18322 1HD  LYS A1093      -1.640  15.004 -50.423  1.00 28.480          H  
ATOM  18323 2HD  LYS A1093      -0.891  14.243 -51.831  1.00 28.480          H  
ATOM  18324 1HE  LYS A1093      -1.829  12.087 -51.255  1.00 28.480          H  
ATOM  18325 2HE  LYS A1093      -2.596  12.782 -49.812  1.00 28.480          H  
ATOM  18326 1HZ  LYS A1093      -4.147  12.672 -51.678  1.00 28.480          H  
ATOM  18327 2HZ  LYS A1093      -3.853  14.246 -51.263  1.00 28.480          H  
ATOM  18328 3HZ  LYS A1093      -3.145  13.608 -52.604  1.00 28.480          H  
ATOM  18329  N   GLN A1094       2.281  17.435 -51.372  1.00 16.930          N  
ATOM  18330  CA  GLN A1094       3.133  18.613 -51.396  1.00 17.090          C  
ATOM  18331  C   GLN A1094       3.320  19.335 -50.078  1.00 16.650          C  
ATOM  18332  O   GLN A1094       3.915  20.409 -50.039  1.00 16.420          O  
ATOM  18333  CB  GLN A1094       2.638  19.563 -52.473  1.00 23.860          C  
ATOM  18334  CG  GLN A1094       2.722  18.945 -53.856  1.00 23.860          C  
ATOM  18335  CD  GLN A1094       4.141  18.569 -54.192  1.00 23.860          C  
ATOM  18336  OE1 GLN A1094       5.048  19.388 -54.029  1.00 23.860          O  
ATOM  18337  NE2 GLN A1094       4.351  17.345 -54.646  1.00 23.860          N  
ATOM  18338  H   GLN A1094       1.286  17.538 -51.520  1.00 20.320          H  
ATOM  18339  HA  GLN A1094       4.129  18.284 -51.687  1.00 20.510          H  
ATOM  18340 1HB  GLN A1094       1.601  19.836 -52.277  1.00 28.630          H  
ATOM  18341 2HB  GLN A1094       3.228  20.479 -52.458  1.00 28.630          H  
ATOM  18342 1HG  GLN A1094       2.111  18.048 -53.889  1.00 28.630          H  
ATOM  18343 2HG  GLN A1094       2.384  19.656 -54.595  1.00 28.630          H  
ATOM  18344 1HE2 GLN A1094       5.281  17.046 -54.871  1.00 28.630          H  
ATOM  18345 2HE2 GLN A1094       3.588  16.709 -54.755  1.00 28.630          H  
ATOM  18346  N   PHE A1095       2.830  18.775 -48.991  1.00 16.640          N  
ATOM  18347  CA  PHE A1095       3.065  19.439 -47.725  1.00 16.330          C  
ATOM  18348  C   PHE A1095       4.499  19.132 -47.366  1.00 15.950          C  
ATOM  18349  O   PHE A1095       4.902  17.973 -47.431  1.00 15.940          O  
ATOM  18350  CB  PHE A1095       2.189  18.872 -46.609  1.00 22.990          C  
ATOM  18351  CG  PHE A1095       0.742  19.183 -46.698  1.00 22.990          C  
ATOM  18352  CD1 PHE A1095      -0.149  18.260 -47.222  1.00 22.990          C  
ATOM  18353  CD2 PHE A1095       0.255  20.388 -46.235  1.00 22.990          C  
ATOM  18354  CE1 PHE A1095      -1.496  18.543 -47.278  1.00 22.990          C  
ATOM  18355  CE2 PHE A1095      -1.087  20.672 -46.286  1.00 22.990          C  
ATOM  18356  CZ  PHE A1095      -1.966  19.750 -46.808  1.00 22.990          C  
ATOM  18357  H   PHE A1095       2.340  17.897 -49.051  1.00 19.970          H  
ATOM  18358  HA  PHE A1095       2.931  20.517 -47.827  1.00 19.600          H  
ATOM  18359 1HB  PHE A1095       2.302  17.788 -46.580  1.00 27.580          H  
ATOM  18360 2HB  PHE A1095       2.559  19.252 -45.656  1.00 27.580          H  
ATOM  18361  HD1 PHE A1095       0.217  17.302 -47.582  1.00 27.580          H  
ATOM  18362  HD2 PHE A1095       0.946  21.125 -45.807  1.00 27.580          H  
ATOM  18363  HE1 PHE A1095      -2.190  17.808 -47.686  1.00 27.580          H  
ATOM  18364  HE2 PHE A1095      -1.453  21.628 -45.902  1.00 27.580          H  
ATOM  18365  HZ  PHE A1095      -3.030  19.973 -46.844  1.00 27.580          H  
ATOM  18366  N   LEU A1096       5.275  20.124 -46.949  1.00 15.770          N  
ATOM  18367  CA  LEU A1096       6.638  19.799 -46.564  1.00 15.530          C  
ATOM  18368  C   LEU A1096       6.666  18.812 -45.417  1.00 15.430          C  
ATOM  18369  O   LEU A1096       5.991  19.014 -44.399  1.00 15.410          O  
ATOM  18370  CB  LEU A1096       7.406  21.044 -46.094  1.00 21.840          C  
ATOM  18371  CG  LEU A1096       8.902  20.876 -45.775  1.00 21.840          C  
ATOM  18372  CD1 LEU A1096       9.709  20.603 -47.033  1.00 21.840          C  
ATOM  18373  CD2 LEU A1096       9.365  22.107 -45.123  1.00 21.840          C  
ATOM  18374  H   LEU A1096       4.957  21.100 -46.966  1.00 18.920          H  
ATOM  18375  HA  LEU A1096       7.133  19.349 -47.420  1.00 18.640          H  
ATOM  18376 1HB  LEU A1096       7.342  21.797 -46.835  1.00 26.210          H  
ATOM  18377 2HB  LEU A1096       6.923  21.420 -45.195  1.00 26.210          H  
ATOM  18378  HG  LEU A1096       9.044  20.041 -45.111  1.00 26.210          H  
ATOM  18379 1HD1 LEU A1096      10.761  20.499 -46.763  1.00 26.210          H  
ATOM  18380 2HD1 LEU A1096       9.378  19.687 -47.507  1.00 26.210          H  
ATOM  18381 3HD1 LEU A1096       9.594  21.435 -47.728  1.00 26.210          H  
ATOM  18382 1HD2 LEU A1096      10.410  22.005 -44.868  1.00 26.210          H  
ATOM  18383 2HD2 LEU A1096       9.227  22.919 -45.810  1.00 26.210          H  
ATOM  18384 3HD2 LEU A1096       8.796  22.292 -44.221  1.00 26.210          H  
ATOM  18385  N   LYS A1097       7.481  17.774 -45.585  1.00 15.490          N  
ATOM  18386  CA  LYS A1097       7.734  16.760 -44.582  1.00 15.560          C  
ATOM  18387  C   LYS A1097       9.248  16.738 -44.422  1.00 15.410          C  
ATOM  18388  O   LYS A1097       9.953  16.924 -45.411  1.00 15.550          O  
ATOM  18389  CB  LYS A1097       7.196  15.398 -45.031  1.00 21.760          C  
ATOM  18390  CG  LYS A1097       5.697  15.368 -45.155  1.00 21.760          C  
ATOM  18391  CD  LYS A1097       5.165  14.028 -45.596  1.00 21.760          C  
ATOM  18392  CE  LYS A1097       3.641  14.079 -45.718  1.00 21.760          C  
ATOM  18393  NZ  LYS A1097       3.071  12.790 -46.202  1.00 21.760          N  
ATOM  18394  H   LYS A1097       7.948  17.685 -46.479  1.00 18.590          H  
ATOM  18395  HA  LYS A1097       7.247  17.059 -43.659  1.00 18.670          H  
ATOM  18396 1HB  LYS A1097       7.616  15.146 -46.004  1.00 26.110          H  
ATOM  18397 2HB  LYS A1097       7.498  14.620 -44.333  1.00 26.110          H  
ATOM  18398 1HG  LYS A1097       5.280  15.596 -44.195  1.00 26.110          H  
ATOM  18399 2HG  LYS A1097       5.374  16.126 -45.855  1.00 26.110          H  
ATOM  18400 1HD  LYS A1097       5.594  13.763 -46.563  1.00 26.110          H  
ATOM  18401 2HD  LYS A1097       5.439  13.264 -44.867  1.00 26.110          H  
ATOM  18402 1HE  LYS A1097       3.217  14.304 -44.739  1.00 26.110          H  
ATOM  18403 2HE  LYS A1097       3.364  14.875 -46.414  1.00 26.110          H  
ATOM  18404 1HZ  LYS A1097       2.064  12.868 -46.258  1.00 26.110          H  
ATOM  18405 2HZ  LYS A1097       3.445  12.573 -47.116  1.00 26.110          H  
ATOM  18406 3HZ  LYS A1097       3.311  12.051 -45.553  1.00 26.110          H  
ATOM  18407  N   PRO A1098       9.785  16.492 -43.223  1.00 15.240          N  
ATOM  18408  CA  PRO A1098      11.203  16.439 -42.922  1.00 14.960          C  
ATOM  18409  C   PRO A1098      11.930  15.208 -43.452  1.00 14.820          C  
ATOM  18410  O   PRO A1098      13.158  15.204 -43.499  1.00 15.060          O  
ATOM  18411  CB  PRO A1098      11.195  16.435 -41.388  1.00 22.440          C  
ATOM  18412  CG  PRO A1098       9.879  15.806 -41.022  1.00 22.440          C  
ATOM  18413  CD  PRO A1098       8.925  16.268 -42.066  1.00 22.440          C  
ATOM  18414  HA  PRO A1098      11.679  17.354 -43.302  1.00 17.950          H  
ATOM  18415 1HB  PRO A1098      12.052  15.861 -41.011  1.00 26.930          H  
ATOM  18416 2HB  PRO A1098      11.298  17.460 -40.996  1.00 26.930          H  
ATOM  18417 1HG  PRO A1098       9.985  14.713 -40.973  1.00 26.930          H  
ATOM  18418 2HG  PRO A1098       9.576  16.124 -40.029  1.00 26.930          H  
ATOM  18419 1HD  PRO A1098       8.157  15.497 -42.234  1.00 26.930          H  
ATOM  18420 2HD  PRO A1098       8.521  17.209 -41.761  1.00 26.930          H  
ATOM  18421  N   TRP A1099      11.177  14.173 -43.838  1.00 14.550          N  
ATOM  18422  CA  TRP A1099      11.764  12.897 -44.208  1.00 14.510          C  
ATOM  18423  C   TRP A1099      10.769  11.914 -44.826  1.00 14.580          C  
ATOM  18424  O   TRP A1099       9.598  11.840 -44.420  1.00 14.800          O  
ATOM  18425  CB  TRP A1099      12.412  12.334 -42.954  1.00 20.330          C  
ATOM  18426  CG  TRP A1099      13.020  11.039 -43.048  1.00 20.330          C  
ATOM  18427  CD1 TRP A1099      14.239  10.735 -43.530  1.00 20.330          C  
ATOM  18428  CD2 TRP A1099      12.471   9.826 -42.549  1.00 20.330          C  
ATOM  18429  NE1 TRP A1099      14.465   9.405 -43.411  1.00 20.330          N  
ATOM  18430  CE2 TRP A1099      13.391   8.832 -42.811  1.00 20.330          C  
ATOM  18431  CE3 TRP A1099      11.288   9.513 -41.905  1.00 20.330          C  
ATOM  18432  CZ2 TRP A1099      13.164   7.523 -42.462  1.00 20.330          C  
ATOM  18433  CZ3 TRP A1099      11.053   8.204 -41.544  1.00 20.330          C  
ATOM  18434  CH2 TRP A1099      11.969   7.233 -41.819  1.00 20.330          C  
ATOM  18435  H   TRP A1099      10.175  14.256 -43.827  1.00 17.460          H  
ATOM  18436  HA  TRP A1099      12.549  13.091 -44.940  1.00 17.410          H  
ATOM  18437 1HB  TRP A1099      13.198  12.976 -42.671  1.00 24.400          H  
ATOM  18438 2HB  TRP A1099      11.684  12.330 -42.151  1.00 24.400          H  
ATOM  18439  HD1 TRP A1099      14.940  11.454 -43.956  1.00 24.400          H  
ATOM  18440  HE1 TRP A1099      15.322   8.919 -43.702  1.00 24.400          H  
ATOM  18441  HE3 TRP A1099      10.572  10.283 -41.700  1.00 24.400          H  
ATOM  18442  HZ2 TRP A1099      13.888   6.736 -42.670  1.00 24.400          H  
ATOM  18443  HZ3 TRP A1099      10.118   7.953 -41.045  1.00 24.400          H  
ATOM  18444  HH2 TRP A1099      11.749   6.205 -41.525  1.00 24.400          H  
ATOM  18445  N   GLU A1100      11.238  11.191 -45.849  1.00 14.460          N  
ATOM  18446  CA  GLU A1100      10.425  10.206 -46.549  1.00 14.590          C  
ATOM  18447  C   GLU A1100       9.837   9.178 -45.594  1.00 14.870          C  
ATOM  18448  O   GLU A1100      10.553   8.510 -44.861  1.00 14.930          O  
ATOM  18449  CB  GLU A1100      11.272   9.513 -47.621  1.00 20.370          C  
ATOM  18450  CG  GLU A1100      10.514   8.545 -48.498  1.00 20.370          C  
ATOM  18451  CD  GLU A1100      11.344   7.933 -49.565  1.00 20.370          C  
ATOM  18452  OE1 GLU A1100      12.519   8.206 -49.610  1.00 20.370          O  
ATOM  18453  OE2 GLU A1100      10.812   7.184 -50.343  1.00 20.370          O  
ATOM  18454  H   GLU A1100      12.193  11.326 -46.152  1.00 17.350          H  
ATOM  18455  HA  GLU A1100       9.602  10.725 -47.040  1.00 17.510          H  
ATOM  18456 1HB  GLU A1100      11.733  10.261 -48.264  1.00 24.450          H  
ATOM  18457 2HB  GLU A1100      12.075   8.955 -47.137  1.00 24.450          H  
ATOM  18458 1HG  GLU A1100      10.175   7.751 -47.874  1.00 24.450          H  
ATOM  18459 2HG  GLU A1100       9.647   9.036 -48.934  1.00 24.450          H  
ATOM  18460  N   LYS A1101       8.520   9.005 -45.697  1.00 15.120          N  
ATOM  18461  CA  LYS A1101       7.699   8.121 -44.867  1.00 15.430          C  
ATOM  18462  C   LYS A1101       7.680   8.496 -43.373  1.00 15.280          C  
ATOM  18463  O   LYS A1101       7.392   7.641 -42.531  1.00 15.230          O  
ATOM  18464  CB  LYS A1101       8.112   6.640 -45.015  1.00 21.480          C  
ATOM  18465  CG  LYS A1101       7.957   6.031 -46.417  1.00 21.480          C  
ATOM  18466  CD  LYS A1101       8.182   4.511 -46.370  1.00 21.480          C  
ATOM  18467  CE  LYS A1101       8.333   3.851 -47.776  1.00 21.480          C  
ATOM  18468  NZ  LYS A1101       7.111   3.991 -48.658  1.00 21.480          N  
ATOM  18469  H   LYS A1101       8.045   9.581 -46.376  1.00 18.140          H  
ATOM  18470  HA  LYS A1101       6.672   8.200 -45.224  1.00 18.520          H  
ATOM  18471 1HB  LYS A1101       9.158   6.523 -44.734  1.00 25.770          H  
ATOM  18472 2HB  LYS A1101       7.553   6.026 -44.335  1.00 25.770          H  
ATOM  18473 1HG  LYS A1101       6.955   6.241 -46.787  1.00 25.770          H  
ATOM  18474 2HG  LYS A1101       8.665   6.463 -47.085  1.00 25.770          H  
ATOM  18475 1HD  LYS A1101       9.084   4.306 -45.792  1.00 25.770          H  
ATOM  18476 2HD  LYS A1101       7.339   4.043 -45.855  1.00 25.770          H  
ATOM  18477 1HE  LYS A1101       9.187   4.298 -48.286  1.00 25.770          H  
ATOM  18478 2HE  LYS A1101       8.530   2.787 -47.626  1.00 25.770          H  
ATOM  18479 1HZ  LYS A1101       7.280   3.527 -49.548  1.00 25.770          H  
ATOM  18480 2HZ  LYS A1101       6.298   3.567 -48.222  1.00 25.770          H  
ATOM  18481 3HZ  LYS A1101       6.922   4.964 -48.842  1.00 25.770          H  
ATOM  18482  N   PHE A1102       7.844   9.791 -43.050  1.00 15.300          N  
ATOM  18483  CA  PHE A1102       7.736  10.253 -41.665  1.00 15.310          C  
ATOM  18484  C   PHE A1102       6.386   9.882 -41.074  1.00 15.300          C  
ATOM  18485  O   PHE A1102       6.327   9.318 -39.987  1.00 15.460          O  
ATOM  18486  CB  PHE A1102       7.921  11.770 -41.572  1.00 21.430          C  
ATOM  18487  CG  PHE A1102       7.874  12.324 -40.171  1.00 21.430          C  
ATOM  18488  CD1 PHE A1102       9.029  12.368 -39.412  1.00 21.430          C  
ATOM  18489  CD2 PHE A1102       6.702  12.790 -39.604  1.00 21.430          C  
ATOM  18490  CE1 PHE A1102       9.022  12.879 -38.137  1.00 21.430          C  
ATOM  18491  CE2 PHE A1102       6.706  13.287 -38.324  1.00 21.430          C  
ATOM  18492  CZ  PHE A1102       7.849  13.342 -37.604  1.00 21.430          C  
ATOM  18493  H   PHE A1102       8.142  10.463 -43.764  1.00 18.360          H  
ATOM  18494  HA  PHE A1102       8.499   9.764 -41.067  1.00 18.370          H  
ATOM  18495 1HB  PHE A1102       8.884  12.036 -42.002  1.00 25.720          H  
ATOM  18496 2HB  PHE A1102       7.162  12.272 -42.163  1.00 25.720          H  
ATOM  18497  HD1 PHE A1102       9.954  12.007 -39.850  1.00 25.720          H  
ATOM  18498  HD2 PHE A1102       5.771  12.763 -40.179  1.00 25.720          H  
ATOM  18499  HE1 PHE A1102       9.948  12.922 -37.558  1.00 25.720          H  
ATOM  18500  HE2 PHE A1102       5.800  13.650 -37.882  1.00 25.720          H  
ATOM  18501  HZ  PHE A1102       7.826  13.760 -36.605  1.00 25.720          H  
ATOM  18502  N   THR A1103       5.296  10.173 -41.805  1.00 15.210          N  
ATOM  18503  CA  THR A1103       3.923   9.913 -41.350  1.00 15.290          C  
ATOM  18504  C   THR A1103       3.723   8.445 -41.010  1.00 15.210          C  
ATOM  18505  O   THR A1103       3.092   8.088 -40.009  1.00 15.250          O  
ATOM  18506  CB  THR A1103       2.890  10.264 -42.455  1.00 21.370          C  
ATOM  18507  OG1 THR A1103       2.924  11.669 -42.780  1.00 21.370          O  
ATOM  18508  CG2 THR A1103       1.475   9.879 -42.053  1.00 21.370          C  
ATOM  18509  H   THR A1103       5.425  10.621 -42.701  1.00 18.250          H  
ATOM  18510  HA  THR A1103       3.734  10.516 -40.467  1.00 18.350          H  
ATOM  18511  HB  THR A1103       3.146   9.705 -43.351  1.00 25.650          H  
ATOM  18512  HG1 THR A1103       2.299  12.156 -42.170  1.00 25.650          H  
ATOM  18513 1HG2 THR A1103       0.794  10.130 -42.861  1.00 25.650          H  
ATOM  18514 2HG2 THR A1103       1.408   8.816 -41.847  1.00 25.650          H  
ATOM  18515 3HG2 THR A1103       1.198  10.438 -41.162  1.00 25.650          H  
ATOM  18516  N   VAL A1104       4.227   7.600 -41.890  1.00 15.170          N  
ATOM  18517  CA  VAL A1104       4.098   6.161 -41.789  1.00 15.160          C  
ATOM  18518  C   VAL A1104       4.732   5.607 -40.527  1.00 15.470          C  
ATOM  18519  O   VAL A1104       4.097   4.830 -39.803  1.00 15.790          O  
ATOM  18520  CB  VAL A1104       4.750   5.560 -43.048  1.00 21.230          C  
ATOM  18521  CG1 VAL A1104       4.913   4.089 -42.954  1.00 21.230          C  
ATOM  18522  CG2 VAL A1104       3.868   5.905 -44.254  1.00 21.230          C  
ATOM  18523  H   VAL A1104       4.725   8.002 -42.670  1.00 18.200          H  
ATOM  18524  HA  VAL A1104       3.037   5.914 -41.783  1.00 18.190          H  
ATOM  18525  HB  VAL A1104       5.717   5.982 -43.170  1.00 25.470          H  
ATOM  18526 1HG1 VAL A1104       5.370   3.726 -43.871  1.00 25.470          H  
ATOM  18527 2HG1 VAL A1104       5.558   3.821 -42.110  1.00 25.470          H  
ATOM  18528 3HG1 VAL A1104       3.983   3.656 -42.829  1.00 25.470          H  
ATOM  18529 1HG2 VAL A1104       4.322   5.508 -45.162  1.00 25.470          H  
ATOM  18530 2HG2 VAL A1104       2.882   5.460 -44.118  1.00 25.470          H  
ATOM  18531 3HG2 VAL A1104       3.766   6.984 -44.345  1.00 25.470          H  
ATOM  18532  N   ASP A1105       5.958   6.028 -40.248  1.00 15.460          N  
ATOM  18533  CA  ASP A1105       6.645   5.566 -39.062  1.00 15.850          C  
ATOM  18534  C   ASP A1105       6.137   6.264 -37.818  1.00 15.900          C  
ATOM  18535  O   ASP A1105       6.038   5.667 -36.746  1.00 16.220          O  
ATOM  18536  CB  ASP A1105       8.122   5.775 -39.234  1.00 22.030          C  
ATOM  18537  CG  ASP A1105       8.694   4.860 -40.249  1.00 22.030          C  
ATOM  18538  OD1 ASP A1105       8.122   3.813 -40.527  1.00 22.030          O  
ATOM  18539  OD2 ASP A1105       9.733   5.163 -40.749  1.00 22.030          O  
ATOM  18540  H   ASP A1105       6.435   6.649 -40.914  1.00 18.550          H  
ATOM  18541  HA  ASP A1105       6.465   4.501 -38.958  1.00 19.020          H  
ATOM  18542 1HB  ASP A1105       8.282   6.799 -39.578  1.00 26.440          H  
ATOM  18543 2HB  ASP A1105       8.634   5.645 -38.287  1.00 26.440          H  
ATOM  18544  N   ALA A1106       5.761   7.531 -37.942  1.00 15.640          N  
ATOM  18545  CA  ALA A1106       5.264   8.267 -36.803  1.00 15.690          C  
ATOM  18546  C   ALA A1106       4.029   7.571 -36.229  1.00 15.700          C  
ATOM  18547  O   ALA A1106       3.880   7.498 -35.014  1.00 16.130          O  
ATOM  18548  CB  ALA A1106       4.951   9.688 -37.221  1.00 21.950          C  
ATOM  18549  H   ALA A1106       5.855   8.019 -38.831  1.00 18.770          H  
ATOM  18550  HA  ALA A1106       6.033   8.270 -36.035  1.00 18.830          H  
ATOM  18551 1HB  ALA A1106       4.588  10.249 -36.374  1.00 26.340          H  
ATOM  18552 2HB  ALA A1106       5.847  10.161 -37.617  1.00 26.340          H  
ATOM  18553 3HB  ALA A1106       4.202   9.660 -37.987  1.00 26.340          H  
ATOM  18554  N   LYS A1107       3.169   7.016 -37.101  1.00 15.330          N  
ATOM  18555  CA  LYS A1107       2.000   6.263 -36.653  1.00 15.370          C  
ATOM  18556  C   LYS A1107       2.391   4.851 -36.187  1.00 15.640          C  
ATOM  18557  O   LYS A1107       1.983   4.382 -35.115  1.00 15.700          O  
ATOM  18558  CB  LYS A1107       1.002   6.108 -37.801  1.00 21.500          C  
ATOM  18559  CG  LYS A1107       0.310   7.358 -38.239  1.00 21.500          C  
ATOM  18560  CD  LYS A1107      -0.605   7.085 -39.439  1.00 21.500          C  
ATOM  18561  CE  LYS A1107      -1.164   8.368 -39.993  1.00 21.500          C  
ATOM  18562  NZ  LYS A1107      -2.180   8.945 -39.155  1.00 21.500          N  
ATOM  18563  H   LYS A1107       3.311   7.181 -38.104  1.00 18.400          H  
ATOM  18564  HA  LYS A1107       1.539   6.792 -35.819  1.00 18.440          H  
ATOM  18565 1HB  LYS A1107       1.540   5.724 -38.673  1.00 25.800          H  
ATOM  18566 2HB  LYS A1107       0.246   5.368 -37.533  1.00 25.800          H  
ATOM  18567 1HG  LYS A1107      -0.273   7.744 -37.415  1.00 25.800          H  
ATOM  18568 2HG  LYS A1107       1.053   8.099 -38.512  1.00 25.800          H  
ATOM  18569 1HD  LYS A1107      -0.045   6.572 -40.218  1.00 25.800          H  
ATOM  18570 2HD  LYS A1107      -1.430   6.458 -39.131  1.00 25.800          H  
ATOM  18571 1HE  LYS A1107      -0.354   9.073 -40.055  1.00 25.800          H  
ATOM  18572 2HE  LYS A1107      -1.574   8.204 -40.979  1.00 25.800          H  
ATOM  18573 1HZ  LYS A1107      -2.455   9.846 -39.560  1.00 25.800          H  
ATOM  18574 2HZ  LYS A1107      -2.974   8.333 -39.077  1.00 25.800          H  
ATOM  18575 3HZ  LYS A1107      -1.801   9.123 -38.247  1.00 25.800          H  
ATOM  18576  N   HIS A1108       3.220   4.163 -36.974  1.00 15.900          N  
ATOM  18577  CA  HIS A1108       3.590   2.787 -36.678  1.00 16.300          C  
ATOM  18578  C   HIS A1108       4.243   2.642 -35.320  1.00 16.730          C  
ATOM  18579  O   HIS A1108       3.899   1.754 -34.532  1.00 17.210          O  
ATOM  18580  CB  HIS A1108       4.546   2.240 -37.722  1.00 22.660          C  
ATOM  18581  CG  HIS A1108       4.871   0.822 -37.489  1.00 22.660          C  
ATOM  18582  ND1 HIS A1108       3.937  -0.194 -37.602  1.00 22.660          N  
ATOM  18583  CD2 HIS A1108       6.035   0.228 -37.147  1.00 22.660          C  
ATOM  18584  CE1 HIS A1108       4.517  -1.337 -37.325  1.00 22.660          C  
ATOM  18585  NE2 HIS A1108       5.789  -1.116 -37.051  1.00 22.660          N  
ATOM  18586  H   HIS A1108       3.566   4.570 -37.849  1.00 19.080          H  
ATOM  18587  HA  HIS A1108       2.695   2.168 -36.689  1.00 19.560          H  
ATOM  18588 1HB  HIS A1108       4.157   2.390 -38.707  1.00 27.190          H  
ATOM  18589 2HB  HIS A1108       5.477   2.799 -37.664  1.00 27.190          H  
ATOM  18590  HD1 HIS A1108       2.957  -0.136 -37.930  1.00 27.190          H  
ATOM  18591  HD2 HIS A1108       7.035   0.623 -36.952  1.00 27.190          H  
ATOM  18592  HE1 HIS A1108       3.950  -2.237 -37.334  1.00 27.190          H  
ATOM  18593  N   ASN A1109       5.146   3.551 -35.007  1.00 16.640          N  
ATOM  18594  CA  ASN A1109       5.908   3.499 -33.780  1.00 17.170          C  
ATOM  18595  C   ASN A1109       5.048   3.703 -32.517  1.00 17.110          C  
ATOM  18596  O   ASN A1109       5.532   3.506 -31.397  1.00 17.310          O  
ATOM  18597  CB  ASN A1109       6.996   4.537 -33.858  1.00 23.830          C  
ATOM  18598  CG  ASN A1109       8.068   4.207 -34.893  1.00 23.830          C  
ATOM  18599  OD1 ASN A1109       8.261   3.045 -35.289  1.00 23.830          O  
ATOM  18600  ND2 ASN A1109       8.768   5.221 -35.348  1.00 23.830          N  
ATOM  18601  H   ASN A1109       5.374   4.285 -35.684  1.00 19.970          H  
ATOM  18602  HA  ASN A1109       6.360   2.510 -33.708  1.00 20.600          H  
ATOM  18603 1HB  ASN A1109       6.538   5.491 -34.122  1.00 28.590          H  
ATOM  18604 2HB  ASN A1109       7.466   4.643 -32.882  1.00 28.590          H  
ATOM  18605 1HD2 ASN A1109       9.481   5.072 -36.033  1.00 28.590          H  
ATOM  18606 2HD2 ASN A1109       8.580   6.148 -35.022  1.00 28.590          H  
ATOM  18607  N   LEU A1110       3.791   4.122 -32.678  1.00 16.900          N  
ATOM  18608  CA  LEU A1110       2.911   4.312 -31.543  1.00 16.930          C  
ATOM  18609  C   LEU A1110       2.076   3.082 -31.271  1.00 16.860          C  
ATOM  18610  O   LEU A1110       1.954   2.645 -30.125  1.00 17.230          O  
ATOM  18611  CB  LEU A1110       1.906   5.409 -31.835  1.00 23.690          C  
ATOM  18612  CG  LEU A1110       2.421   6.745 -32.104  1.00 23.690          C  
ATOM  18613  CD1 LEU A1110       1.242   7.572 -32.517  1.00 23.690          C  
ATOM  18614  CD2 LEU A1110       3.134   7.328 -30.879  1.00 23.690          C  
ATOM  18615  H   LEU A1110       3.416   4.268 -33.618  1.00 20.280          H  
ATOM  18616  HA  LEU A1110       3.499   4.541 -30.670  1.00 20.320          H  
ATOM  18617 1HB  LEU A1110       1.339   5.111 -32.714  1.00 28.430          H  
ATOM  18618 2HB  LEU A1110       1.214   5.474 -31.003  1.00 28.430          H  
ATOM  18619  HG  LEU A1110       3.117   6.698 -32.925  1.00 28.430          H  
ATOM  18620 1HD1 LEU A1110       1.565   8.530 -32.766  1.00 28.430          H  
ATOM  18621 2HD1 LEU A1110       0.773   7.120 -33.394  1.00 28.430          H  
ATOM  18622 3HD1 LEU A1110       0.520   7.622 -31.705  1.00 28.430          H  
ATOM  18623 1HD2 LEU A1110       3.497   8.310 -31.106  1.00 28.430          H  
ATOM  18624 2HD2 LEU A1110       2.443   7.382 -30.069  1.00 28.430          H  
ATOM  18625 3HD2 LEU A1110       3.978   6.710 -30.596  1.00 28.430          H  
ATOM  18626  N   GLU A1111       1.474   2.550 -32.336  1.00 16.410          N  
ATOM  18627  CA  GLU A1111       0.518   1.454 -32.201  1.00 16.330          C  
ATOM  18628  C   GLU A1111       0.951   0.053 -32.699  1.00 15.820          C  
ATOM  18629  O   GLU A1111       0.274  -0.925 -32.376  1.00 15.400          O  
ATOM  18630  CB  GLU A1111      -0.796   1.885 -32.869  1.00 22.890          C  
ATOM  18631  CG  GLU A1111      -1.521   3.088 -32.215  1.00 22.890          C  
ATOM  18632  CD  GLU A1111      -2.823   3.481 -32.937  1.00 22.890          C  
ATOM  18633  OE1 GLU A1111      -2.807   4.410 -33.708  1.00 22.890          O  
ATOM  18634  OE2 GLU A1111      -3.819   2.830 -32.715  1.00 22.890          O  
ATOM  18635  H   GLU A1111       1.645   2.979 -33.253  1.00 19.690          H  
ATOM  18636  HA  GLU A1111       0.309   1.348 -31.137  1.00 19.600          H  
ATOM  18637 1HB  GLU A1111      -0.570   2.216 -33.860  1.00 27.470          H  
ATOM  18638 2HB  GLU A1111      -1.483   1.053 -32.931  1.00 27.470          H  
ATOM  18639 1HG  GLU A1111      -1.752   2.838 -31.179  1.00 27.470          H  
ATOM  18640 2HG  GLU A1111      -0.851   3.944 -32.207  1.00 27.470          H  
ATOM  18641  N   SER A1112       2.035  -0.056 -33.488  1.00 15.940          N  
ATOM  18642  CA  SER A1112       2.488  -1.318 -34.109  1.00 15.600          C  
ATOM  18643  C   SER A1112       1.403  -1.967 -34.981  1.00 15.410          C  
ATOM  18644  O   SER A1112       1.223  -3.194 -35.001  1.00 15.220          O  
ATOM  18645  CB  SER A1112       2.980  -2.312 -33.058  1.00 21.980          C  
ATOM  18646  OG  SER A1112       4.120  -1.845 -32.376  1.00 21.980          O  
ATOM  18647  H   SER A1112       2.588   0.768 -33.707  1.00 19.130          H  
ATOM  18648  HA  SER A1112       3.338  -1.076 -34.746  1.00 18.720          H  
ATOM  18649 1HB  SER A1112       2.190  -2.517 -32.337  1.00 26.370          H  
ATOM  18650 2HB  SER A1112       3.218  -3.253 -33.540  1.00 26.370          H  
ATOM  18651  HG  SER A1112       4.299  -2.513 -31.669  1.00 26.370          H  
ATOM  18652  N   ILE A1113       0.741  -1.126 -35.761  1.00 15.460          N  
ATOM  18653  CA  ILE A1113      -0.352  -1.479 -36.659  1.00 15.040          C  
ATOM  18654  C   ILE A1113      -0.085  -1.093 -38.091  1.00 14.870          C  
ATOM  18655  O   ILE A1113       0.894  -0.399 -38.398  1.00 15.190          O  
ATOM  18656  CB  ILE A1113      -1.631  -0.741 -36.242  1.00 21.220          C  
ATOM  18657  CG1 ILE A1113      -1.341   0.787 -36.350  1.00 21.220          C  
ATOM  18658  CG2 ILE A1113      -2.078  -1.171 -34.859  1.00 21.220          C  
ATOM  18659  CD1 ILE A1113      -2.508   1.667 -36.163  1.00 21.220          C  
ATOM  18660  H   ILE A1113       1.003  -0.155 -35.685  1.00 18.550          H  
ATOM  18661  HA  ILE A1113      -0.514  -2.554 -36.612  1.00 18.050          H  
ATOM  18662  HB  ILE A1113      -2.426  -0.963 -36.949  1.00 25.470          H  
ATOM  18663 1HG1 ILE A1113      -0.599   1.032 -35.632  1.00 25.470          H  
ATOM  18664 2HG1 ILE A1113      -0.950   1.020 -37.331  1.00 25.470          H  
ATOM  18665 1HG2 ILE A1113      -2.982  -0.648 -34.568  1.00 25.470          H  
ATOM  18666 2HG2 ILE A1113      -2.267  -2.242 -34.859  1.00 25.470          H  
ATOM  18667 3HG2 ILE A1113      -1.312  -0.956 -34.160  1.00 25.470          H  
ATOM  18668 1HD1 ILE A1113      -2.199   2.707 -36.260  1.00 25.470          H  
ATOM  18669 2HD1 ILE A1113      -3.226   1.435 -36.921  1.00 25.470          H  
ATOM  18670 3HD1 ILE A1113      -2.953   1.528 -35.183  1.00 25.470          H  
ATOM  18671  N   ILE A1114      -0.960  -1.563 -38.976  1.00 14.510          N  
ATOM  18672  CA  ILE A1114      -0.854  -1.171 -40.356  1.00 14.400          C  
ATOM  18673  C   ILE A1114      -2.023  -0.269 -40.727  1.00 14.020          C  
ATOM  18674  O   ILE A1114      -3.168  -0.708 -40.767  1.00 13.740          O  
ATOM  18675  CB  ILE A1114      -0.839  -2.386 -41.287  1.00 20.200          C  
ATOM  18676  CG1 ILE A1114       0.320  -3.300 -40.924  1.00 20.200          C  
ATOM  18677  CG2 ILE A1114      -0.661  -1.890 -42.684  1.00 20.200          C  
ATOM  18678  CD1 ILE A1114       0.327  -4.654 -41.630  1.00 20.200          C  
ATOM  18679  H   ILE A1114      -1.720  -2.159 -38.674  1.00 17.410          H  
ATOM  18680  HA  ILE A1114       0.064  -0.620 -40.486  1.00 17.280          H  
ATOM  18681  HB  ILE A1114      -1.773  -2.941 -41.200  1.00 24.240          H  
ATOM  18682 1HG1 ILE A1114       1.236  -2.773 -41.158  1.00 24.240          H  
ATOM  18683 2HG1 ILE A1114       0.290  -3.484 -39.859  1.00 24.240          H  
ATOM  18684 1HG2 ILE A1114      -0.651  -2.715 -43.376  1.00 24.240          H  
ATOM  18685 2HG2 ILE A1114      -1.462  -1.233 -42.945  1.00 24.240          H  
ATOM  18686 3HG2 ILE A1114       0.277  -1.349 -42.754  1.00 24.240          H  
ATOM  18687 1HD1 ILE A1114       1.183  -5.233 -41.301  1.00 24.240          H  
ATOM  18688 2HD1 ILE A1114      -0.589  -5.196 -41.382  1.00 24.240          H  
ATOM  18689 3HD1 ILE A1114       0.391  -4.530 -42.702  1.00 24.240          H  
ATOM  18690  N   VAL A1115      -1.712   0.974 -41.021  1.00 14.180          N  
ATOM  18691  CA  VAL A1115      -2.677   1.991 -41.389  1.00 14.100          C  
ATOM  18692  C   VAL A1115      -2.860   2.052 -42.881  1.00 13.930          C  
ATOM  18693  O   VAL A1115      -1.892   1.943 -43.647  1.00 14.030          O  
ATOM  18694  CB  VAL A1115      -2.267   3.372 -40.829  1.00 19.770          C  
ATOM  18695  CG1 VAL A1115      -3.177   4.487 -41.324  1.00 19.770          C  
ATOM  18696  CG2 VAL A1115      -2.328   3.291 -39.317  1.00 19.770          C  
ATOM  18697  H   VAL A1115      -0.736   1.226 -40.956  1.00 17.020          H  
ATOM  18698  HA  VAL A1115      -3.632   1.731 -40.945  1.00 16.920          H  
ATOM  18699  HB  VAL A1115      -1.289   3.614 -41.156  1.00 23.730          H  
ATOM  18700 1HG1 VAL A1115      -2.854   5.431 -40.902  1.00 23.730          H  
ATOM  18701 2HG1 VAL A1115      -3.127   4.565 -42.411  1.00 23.730          H  
ATOM  18702 3HG1 VAL A1115      -4.205   4.292 -41.026  1.00 23.730          H  
ATOM  18703 1HG2 VAL A1115      -2.031   4.231 -38.875  1.00 23.730          H  
ATOM  18704 2HG2 VAL A1115      -3.339   3.057 -39.011  1.00 23.730          H  
ATOM  18705 3HG2 VAL A1115      -1.672   2.515 -38.970  1.00 23.730          H  
ATOM  18706  N   SER A1116      -4.122   2.145 -43.298  1.00 13.790          N  
ATOM  18707  CA  SER A1116      -4.438   2.317 -44.694  1.00 13.730          C  
ATOM  18708  C   SER A1116      -4.505   3.800 -44.953  1.00 13.830          C  
ATOM  18709  O   SER A1116      -5.080   4.556 -44.163  1.00 13.900          O  
ATOM  18710  CB  SER A1116      -5.801   1.731 -45.008  1.00 19.250          C  
ATOM  18711  OG  SER A1116      -6.808   2.375 -44.273  1.00 19.250          O  
ATOM  18712  H   SER A1116      -4.882   2.172 -42.633  1.00 16.550          H  
ATOM  18713  HA  SER A1116      -3.659   1.872 -45.317  1.00 16.480          H  
ATOM  18714 1HB  SER A1116      -6.007   1.839 -46.068  1.00 23.100          H  
ATOM  18715 2HB  SER A1116      -5.815   0.700 -44.780  1.00 23.100          H  
ATOM  18716  HG  SER A1116      -7.639   2.004 -44.578  1.00 23.100          H  
ATOM  18717  N   PHE A1117      -4.063   4.209 -46.119  1.00 13.970          N  
ATOM  18718  CA  PHE A1117      -4.185   5.589 -46.504  1.00 14.220          C  
ATOM  18719  C   PHE A1117      -5.065   5.640 -47.743  1.00 13.930          C  
ATOM  18720  O   PHE A1117      -4.606   5.449 -48.889  1.00 14.160          O  
ATOM  18721  CB  PHE A1117      -2.810   6.160 -46.751  1.00 19.810          C  
ATOM  18722  CG  PHE A1117      -1.858   6.149 -45.513  1.00 19.810          C  
ATOM  18723  CD1 PHE A1117      -1.151   5.002 -45.149  1.00 19.810          C  
ATOM  18724  CD2 PHE A1117      -1.646   7.285 -44.750  1.00 19.810          C  
ATOM  18725  CE1 PHE A1117      -0.294   4.982 -44.087  1.00 19.810          C  
ATOM  18726  CE2 PHE A1117      -0.774   7.263 -43.672  1.00 19.810          C  
ATOM  18727  CZ  PHE A1117      -0.099   6.106 -43.340  1.00 19.810          C  
ATOM  18728  H   PHE A1117      -3.562   3.557 -46.724  1.00 16.760          H  
ATOM  18729  HA  PHE A1117      -4.667   6.153 -45.706  1.00 17.060          H  
ATOM  18730 1HB  PHE A1117      -2.386   5.587 -47.528  1.00 23.770          H  
ATOM  18731 2HB  PHE A1117      -2.897   7.175 -47.090  1.00 23.770          H  
ATOM  18732  HD1 PHE A1117      -1.285   4.104 -45.707  1.00 23.770          H  
ATOM  18733  HD2 PHE A1117      -2.169   8.207 -45.002  1.00 23.770          H  
ATOM  18734  HE1 PHE A1117       0.222   4.065 -43.851  1.00 23.770          H  
ATOM  18735  HE2 PHE A1117      -0.623   8.164 -43.092  1.00 23.770          H  
ATOM  18736  HZ  PHE A1117       0.585   6.088 -42.496  1.00 23.770          H  
ATOM  18737  N   LYS A1118      -6.358   5.834 -47.480  1.00 13.530          N  
ATOM  18738  CA  LYS A1118      -7.408   5.748 -48.481  1.00 13.310          C  
ATOM  18739  C   LYS A1118      -7.179   6.681 -49.637  1.00 13.540          C  
ATOM  18740  O   LYS A1118      -7.031   7.886 -49.458  1.00 13.470          O  
ATOM  18741  CB  LYS A1118      -8.764   6.080 -47.856  1.00 18.720          C  
ATOM  18742  CG  LYS A1118      -9.288   5.064 -46.832  1.00 18.720          C  
ATOM  18743  CD  LYS A1118     -10.689   5.462 -46.356  1.00 18.720          C  
ATOM  18744  CE  LYS A1118     -11.255   4.484 -45.329  1.00 18.720          C  
ATOM  18745  NZ  LYS A1118     -12.622   4.893 -44.874  1.00 18.720          N  
ATOM  18746  H   LYS A1118      -6.617   6.005 -46.518  1.00 16.240          H  
ATOM  18747  HA  LYS A1118      -7.440   4.736 -48.869  1.00 15.970          H  
ATOM  18748 1HB  LYS A1118      -8.691   7.043 -47.351  1.00 22.470          H  
ATOM  18749 2HB  LYS A1118      -9.505   6.194 -48.642  1.00 22.470          H  
ATOM  18750 1HG  LYS A1118      -9.318   4.070 -47.270  1.00 22.470          H  
ATOM  18751 2HG  LYS A1118      -8.616   5.036 -45.975  1.00 22.470          H  
ATOM  18752 1HD  LYS A1118     -10.651   6.458 -45.913  1.00 22.470          H  
ATOM  18753 2HD  LYS A1118     -11.363   5.492 -47.213  1.00 22.470          H  
ATOM  18754 1HE  LYS A1118     -11.314   3.491 -45.772  1.00 22.470          H  
ATOM  18755 2HE  LYS A1118     -10.592   4.446 -44.465  1.00 22.470          H  
ATOM  18756 1HZ  LYS A1118     -12.969   4.225 -44.199  1.00 22.470          H  
ATOM  18757 2HZ  LYS A1118     -12.581   5.810 -44.448  1.00 22.470          H  
ATOM  18758 3HZ  LYS A1118     -13.246   4.917 -45.668  1.00 22.470          H  
ATOM  18759  N   GLN A1119      -7.182   6.110 -50.835  1.00 13.970          N  
ATOM  18760  CA  GLN A1119      -6.980   6.818 -52.095  1.00 14.390          C  
ATOM  18761  C   GLN A1119      -5.619   7.502 -52.222  1.00 14.380          C  
ATOM  18762  O   GLN A1119      -5.389   8.226 -53.189  1.00 14.220          O  
ATOM  18763  CB  GLN A1119      -8.083   7.854 -52.336  1.00 19.980          C  
ATOM  18764  CG  GLN A1119      -9.494   7.293 -52.422  1.00 19.980          C  
ATOM  18765  CD  GLN A1119      -9.671   6.370 -53.617  1.00 19.980          C  
ATOM  18766  OE1 GLN A1119      -8.921   6.458 -54.592  1.00 19.980          O  
ATOM  18767  NE2 GLN A1119     -10.667   5.501 -53.563  1.00 19.980          N  
ATOM  18768  H   GLN A1119      -7.291   5.107 -50.873  1.00 16.760          H  
ATOM  18769  HA  GLN A1119      -7.032   6.084 -52.896  1.00 17.270          H  
ATOM  18770 1HB  GLN A1119      -8.066   8.610 -51.555  1.00 23.970          H  
ATOM  18771 2HB  GLN A1119      -7.884   8.372 -53.274  1.00 23.970          H  
ATOM  18772 1HG  GLN A1119      -9.704   6.730 -51.515  1.00 23.970          H  
ATOM  18773 2HG  GLN A1119     -10.195   8.120 -52.518  1.00 23.970          H  
ATOM  18774 1HE2 GLN A1119     -10.835   4.881 -54.332  1.00 23.970          H  
ATOM  18775 2HE2 GLN A1119     -11.266   5.473 -52.761  1.00 23.970          H  
ATOM  18776  N   ASN A1120      -4.692   7.237 -51.289  1.00 14.660          N  
ATOM  18777  CA  ASN A1120      -3.346   7.773 -51.383  1.00 15.040          C  
ATOM  18778  C   ASN A1120      -2.445   6.623 -51.787  1.00 14.880          C  
ATOM  18779  O   ASN A1120      -1.234   6.769 -51.956  1.00 15.220          O  
ATOM  18780  CB  ASN A1120      -2.906   8.362 -50.061  1.00 20.900          C  
ATOM  18781  CG  ASN A1120      -3.710   9.569 -49.636  1.00 20.900          C  
ATOM  18782  OD1 ASN A1120      -4.106  10.420 -50.451  1.00 20.900          O  
ATOM  18783  ND2 ASN A1120      -3.951   9.674 -48.352  1.00 20.900          N  
ATOM  18784  H   ASN A1120      -4.900   6.647 -50.481  1.00 17.590          H  
ATOM  18785  HA  ASN A1120      -3.310   8.533 -52.161  1.00 18.050          H  
ATOM  18786 1HB  ASN A1120      -3.002   7.602 -49.309  1.00 25.080          H  
ATOM  18787 2HB  ASN A1120      -1.853   8.637 -50.119  1.00 25.080          H  
ATOM  18788 1HD2 ASN A1120      -4.478  10.451 -48.002  1.00 25.080          H  
ATOM  18789 2HD2 ASN A1120      -3.610   8.988 -47.717  1.00 25.080          H  
ATOM  18790  N   LEU A1121      -3.075   5.462 -51.931  1.00 14.500          N  
ATOM  18791  CA  LEU A1121      -2.445   4.203 -52.282  1.00 14.490          C  
ATOM  18792  C   LEU A1121      -1.278   3.859 -51.362  1.00 14.360          C  
ATOM  18793  O   LEU A1121      -0.253   3.362 -51.817  1.00 14.510          O  
ATOM  18794  CB  LEU A1121      -1.967   4.242 -53.744  1.00 20.290          C  
ATOM  18795  CG  LEU A1121      -3.046   4.026 -54.848  1.00 20.290          C  
ATOM  18796  CD1 LEU A1121      -4.079   5.182 -54.874  1.00 20.290          C  
ATOM  18797  CD2 LEU A1121      -2.334   3.918 -56.165  1.00 20.290          C  
ATOM  18798  H   LEU A1121      -4.072   5.465 -51.786  1.00 17.400          H  
ATOM  18799  HA  LEU A1121      -3.190   3.418 -52.191  1.00 17.390          H  
ATOM  18800 1HB  LEU A1121      -1.467   5.179 -53.942  1.00 24.350          H  
ATOM  18801 2HB  LEU A1121      -1.230   3.441 -53.884  1.00 24.350          H  
ATOM  18802  HG  LEU A1121      -3.576   3.110 -54.665  1.00 24.350          H  
ATOM  18803 1HD1 LEU A1121      -4.797   4.999 -55.667  1.00 24.350          H  
ATOM  18804 2HD1 LEU A1121      -4.612   5.239 -53.948  1.00 24.350          H  
ATOM  18805 3HD1 LEU A1121      -3.573   6.125 -55.061  1.00 24.350          H  
ATOM  18806 1HD2 LEU A1121      -3.052   3.740 -56.965  1.00 24.350          H  
ATOM  18807 2HD2 LEU A1121      -1.801   4.844 -56.358  1.00 24.350          H  
ATOM  18808 3HD2 LEU A1121      -1.626   3.090 -56.127  1.00 24.350          H  
ATOM  18809  N   ARG A1122      -1.423   4.093 -50.053  1.00 14.190          N  
ATOM  18810  CA  ARG A1122      -0.314   3.750 -49.152  1.00 14.230          C  
ATOM  18811  C   ARG A1122      -0.734   2.803 -48.039  1.00 13.890          C  
ATOM  18812  O   ARG A1122      -1.871   2.831 -47.551  1.00 13.810          O  
ATOM  18813  CB  ARG A1122       0.317   5.005 -48.537  1.00 19.910          C  
ATOM  18814  CG  ARG A1122       1.027   5.913 -49.481  1.00 19.910          C  
ATOM  18815  CD  ARG A1122       1.409   7.188 -48.834  1.00 19.910          C  
ATOM  18816  NE  ARG A1122       2.070   8.083 -49.774  1.00 19.910          N  
ATOM  18817  CZ  ARG A1122       3.383   8.110 -50.023  1.00 19.910          C  
ATOM  18818  NH1 ARG A1122       4.212   7.294 -49.412  1.00 19.910          N  
ATOM  18819  NH2 ARG A1122       3.800   8.966 -50.904  1.00 19.910          N  
ATOM  18820  H   ARG A1122      -2.303   4.500 -49.702  1.00 17.030          H  
ATOM  18821  HA  ARG A1122       0.461   3.250 -49.732  1.00 17.080          H  
ATOM  18822 1HB  ARG A1122      -0.387   5.605 -48.063  1.00 23.890          H  
ATOM  18823 2HB  ARG A1122       1.038   4.702 -47.778  1.00 23.890          H  
ATOM  18824 1HG  ARG A1122       1.931   5.428 -49.818  1.00 23.890          H  
ATOM  18825 2HG  ARG A1122       0.406   6.131 -50.329  1.00 23.890          H  
ATOM  18826 1HD  ARG A1122       0.503   7.687 -48.479  1.00 23.890          H  
ATOM  18827 2HD  ARG A1122       2.066   7.005 -47.989  1.00 23.890          H  
ATOM  18828  HE  ARG A1122       1.498   8.744 -50.330  1.00 23.890          H  
ATOM  18829 1HH1 ARG A1122       3.865   6.627 -48.747  1.00 23.890          H  
ATOM  18830 2HH1 ARG A1122       5.195   7.307 -49.628  1.00 23.890          H  
ATOM  18831 1HH2 ARG A1122       3.086   9.563 -51.339  1.00 23.890          H  
ATOM  18832 2HH2 ARG A1122       4.776   9.029 -51.147  1.00 23.890          H  
ATOM  18833  N   VAL A1123       0.228   1.999 -47.601  1.00 13.890          N  
ATOM  18834  CA  VAL A1123       0.066   1.098 -46.472  1.00 13.780          C  
ATOM  18835  C   VAL A1123       1.287   1.212 -45.565  1.00 14.230          C  
ATOM  18836  O   VAL A1123       2.409   1.248 -46.070  1.00 14.810          O  
ATOM  18837  CB  VAL A1123      -0.100  -0.353 -46.993  1.00 19.340          C  
ATOM  18838  CG1 VAL A1123       1.145  -0.839 -47.780  1.00 19.340          C  
ATOM  18839  CG2 VAL A1123      -0.340  -1.257 -45.881  1.00 19.340          C  
ATOM  18840  H   VAL A1123       1.127   2.036 -48.066  1.00 16.670          H  
ATOM  18841  HA  VAL A1123      -0.825   1.382 -45.905  1.00 16.540          H  
ATOM  18842  HB  VAL A1123      -0.951  -0.372 -47.662  1.00 23.200          H  
ATOM  18843 1HG1 VAL A1123       0.964  -1.851 -48.147  1.00 23.200          H  
ATOM  18844 2HG1 VAL A1123       1.338  -0.182 -48.619  1.00 23.200          H  
ATOM  18845 3HG1 VAL A1123       2.022  -0.857 -47.138  1.00 23.200          H  
ATOM  18846 1HG2 VAL A1123      -0.480  -2.253 -46.250  1.00 23.200          H  
ATOM  18847 2HG2 VAL A1123       0.516  -1.255 -45.217  1.00 23.200          H  
ATOM  18848 3HG2 VAL A1123      -1.219  -0.925 -45.348  1.00 23.200          H  
ATOM  18849  N   ILE A1124       1.111   1.203 -44.245  1.00 14.080          N  
ATOM  18850  CA  ILE A1124       2.334   1.207 -43.437  1.00 14.600          C  
ATOM  18851  C   ILE A1124       3.153  -0.050 -43.702  1.00 14.720          C  
ATOM  18852  O   ILE A1124       2.677  -1.178 -43.555  1.00 14.480          O  
ATOM  18853  CB  ILE A1124       2.096   1.301 -41.909  1.00 20.230          C  
ATOM  18854  CG1 ILE A1124       1.472   2.672 -41.529  1.00 20.230          C  
ATOM  18855  CG2 ILE A1124       3.368   0.978 -41.094  1.00 20.230          C  
ATOM  18856  CD1 ILE A1124       1.120   2.841 -40.050  1.00 20.230          C  
ATOM  18857  H   ILE A1124       0.158   1.248 -43.869  1.00 16.900          H  
ATOM  18858  HA  ILE A1124       2.927   2.050 -43.749  1.00 17.520          H  
ATOM  18859  HB  ILE A1124       1.378   0.573 -41.666  1.00 24.280          H  
ATOM  18860 1HG1 ILE A1124       2.125   3.473 -41.795  1.00 24.280          H  
ATOM  18861 2HG1 ILE A1124       0.568   2.766 -42.101  1.00 24.280          H  
ATOM  18862 1HG2 ILE A1124       3.118   0.986 -40.058  1.00 24.280          H  
ATOM  18863 2HG2 ILE A1124       3.745  -0.008 -41.324  1.00 24.280          H  
ATOM  18864 3HG2 ILE A1124       4.149   1.712 -41.293  1.00 24.280          H  
ATOM  18865 1HD1 ILE A1124       0.665   3.816 -39.900  1.00 24.280          H  
ATOM  18866 2HD1 ILE A1124       0.446   2.071 -39.722  1.00 24.280          H  
ATOM  18867 3HD1 ILE A1124       2.006   2.794 -39.447  1.00 24.280          H  
ATOM  18868  N   ASN A1125       4.441   0.144 -43.970  1.00 15.230          N  
ATOM  18869  CA  ASN A1125       5.359  -0.935 -44.295  1.00 15.550          C  
ATOM  18870  C   ASN A1125       5.862  -1.727 -43.090  1.00 15.960          C  
ATOM  18871  O   ASN A1125       7.044  -1.702 -42.762  1.00 16.380          O  
ATOM  18872  CB  ASN A1125       6.499  -0.376 -45.127  1.00 21.640          C  
ATOM  18873  CG  ASN A1125       7.219   0.743 -44.506  1.00 21.640          C  
ATOM  18874  OD1 ASN A1125       6.639   1.477 -43.696  1.00 21.640          O  
ATOM  18875  ND2 ASN A1125       8.468   0.926 -44.883  1.00 21.640          N  
ATOM  18876  H   ASN A1125       4.795   1.095 -44.005  1.00 18.280          H  
ATOM  18877  HA  ASN A1125       4.817  -1.642 -44.925  1.00 18.660          H  
ATOM  18878 1HB  ASN A1125       7.221  -1.147 -45.280  1.00 25.970          H  
ATOM  18879 2HB  ASN A1125       6.128  -0.064 -46.101  1.00 25.970          H  
ATOM  18880 1HD2 ASN A1125       9.002   1.686 -44.516  1.00 25.970          H  
ATOM  18881 2HD2 ASN A1125       8.893   0.315 -45.566  1.00 25.970          H  
ATOM  18882  N   LYS A1126       4.927  -2.414 -42.433  1.00 15.960          N  
ATOM  18883  CA  LYS A1126       5.201  -3.248 -41.261  1.00 16.470          C  
ATOM  18884  C   LYS A1126       5.822  -4.582 -41.657  1.00 16.910          C  
ATOM  18885  O   LYS A1126       6.752  -5.066 -41.013  1.00 16.840          O  
ATOM  18886  CB  LYS A1126       3.914  -3.522 -40.481  1.00 22.850          C  
ATOM  18887  CG  LYS A1126       4.082  -4.404 -39.229  1.00 22.850          C  
ATOM  18888  CD  LYS A1126       2.748  -4.559 -38.432  1.00 22.850          C  
ATOM  18889  CE  LYS A1126       2.943  -5.410 -37.180  1.00 22.850          C  
ATOM  18890  NZ  LYS A1126       1.681  -5.553 -36.377  1.00 22.850          N  
ATOM  18891  H   LYS A1126       3.974  -2.311 -42.795  1.00 19.150          H  
ATOM  18892  HA  LYS A1126       5.909  -2.721 -40.618  1.00 19.760          H  
ATOM  18893 1HB  LYS A1126       3.463  -2.572 -40.176  1.00 27.420          H  
ATOM  18894 2HB  LYS A1126       3.219  -4.022 -41.135  1.00 27.420          H  
ATOM  18895 1HG  LYS A1126       4.395  -5.397 -39.545  1.00 27.420          H  
ATOM  18896 2HG  LYS A1126       4.865  -3.997 -38.591  1.00 27.420          H  
ATOM  18897 1HD  LYS A1126       2.324  -3.589 -38.160  1.00 27.420          H  
ATOM  18898 2HD  LYS A1126       2.032  -5.073 -39.059  1.00 27.420          H  
ATOM  18899 1HE  LYS A1126       3.279  -6.396 -37.488  1.00 27.420          H  
ATOM  18900 2HE  LYS A1126       3.709  -4.954 -36.549  1.00 27.420          H  
ATOM  18901 1HZ  LYS A1126       1.859  -6.125 -35.573  1.00 27.420          H  
ATOM  18902 2HZ  LYS A1126       1.363  -4.625 -36.045  1.00 27.420          H  
ATOM  18903 3HZ  LYS A1126       0.960  -5.980 -36.935  1.00 27.420          H  
ATOM  18904  N   ALA A1127       5.221  -5.234 -42.651  1.00 17.470          N  
ATOM  18905  CA  ALA A1127       5.677  -6.540 -43.103  1.00 18.020          C  
ATOM  18906  C   ALA A1127       7.071  -6.427 -43.700  1.00 18.470          C  
ATOM  18907  O   ALA A1127       7.356  -5.464 -44.426  1.00 18.890          O  
ATOM  18908  CB  ALA A1127       4.701  -7.129 -44.105  1.00 25.010          C  
ATOM  18909  H   ALA A1127       4.450  -4.787 -43.121  1.00 20.960          H  
ATOM  18910  HA  ALA A1127       5.734  -7.200 -42.237  1.00 21.620          H  
ATOM  18911 1HB  ALA A1127       5.048  -8.113 -44.413  1.00 30.010          H  
ATOM  18912 2HB  ALA A1127       3.719  -7.218 -43.644  1.00 30.010          H  
ATOM  18913 3HB  ALA A1127       4.632  -6.500 -44.966  1.00 30.010          H  
ATOM  18914  N   THR A1128       7.889  -7.462 -43.490  1.00 18.490          N  
ATOM  18915  CA  THR A1128       9.274  -7.543 -43.949  1.00 19.040          C  
ATOM  18916  C   THR A1128       9.483  -7.130 -45.401  1.00 19.290          C  
ATOM  18917  O   THR A1128      10.426  -6.398 -45.726  1.00 19.310          O  
ATOM  18918  CB  THR A1128       9.808  -8.982 -43.769  1.00 26.440          C  
ATOM  18919  OG1 THR A1128       9.715  -9.354 -42.383  1.00 26.440          O  
ATOM  18920  CG2 THR A1128      11.278  -9.049 -44.202  1.00 26.440          C  
ATOM  18921  H   THR A1128       7.565  -8.222 -42.905  1.00 22.190          H  
ATOM  18922  HA  THR A1128       9.871  -6.893 -43.317  1.00 22.850          H  
ATOM  18923  HB  THR A1128       9.216  -9.673 -44.367  1.00 31.720          H  
ATOM  18924  HG1 THR A1128       9.925 -10.290 -42.286  1.00 31.720          H  
ATOM  18925 1HG2 THR A1128      11.648 -10.063 -44.058  1.00 31.720          H  
ATOM  18926 2HG2 THR A1128      11.385  -8.781 -45.252  1.00 31.720          H  
ATOM  18927 3HG2 THR A1128      11.865  -8.360 -43.594  1.00 31.720          H  
ATOM  18928  N   ASN A1129       8.599  -7.573 -46.290  1.00 19.590          N  
ATOM  18929  CA  ASN A1129       8.739  -7.313 -47.714  1.00 19.960          C  
ATOM  18930  C   ASN A1129       8.530  -5.860 -48.139  1.00 20.190          C  
ATOM  18931  O   ASN A1129       8.712  -5.526 -49.312  1.00 20.450          O  
ATOM  18932  CB  ASN A1129       7.833  -8.257 -48.463  1.00 27.800          C  
ATOM  18933  CG  ASN A1129       6.430  -8.115 -48.026  1.00 27.800          C  
ATOM  18934  OD1 ASN A1129       6.197  -8.064 -46.807  1.00 27.800          O  
ATOM  18935  ND2 ASN A1129       5.506  -8.087 -48.938  1.00 27.800          N  
ATOM  18936  H   ASN A1129       7.809  -8.132 -45.977  1.00 23.510          H  
ATOM  18937  HA  ASN A1129       9.765  -7.562 -47.989  1.00 23.950          H  
ATOM  18938 1HB  ASN A1129       7.893  -8.051 -49.532  1.00 33.360          H  
ATOM  18939 2HB  ASN A1129       8.158  -9.283 -48.302  1.00 33.360          H  
ATOM  18940 1HD2 ASN A1129       4.544  -8.023 -48.666  1.00 33.360          H  
ATOM  18941 2HD2 ASN A1129       5.753  -8.141 -49.905  1.00 33.360          H  
ATOM  18942  N   TYR A1130       8.167  -4.997 -47.199  1.00 20.190          N  
ATOM  18943  CA  TYR A1130       8.043  -3.586 -47.478  1.00 20.540          C  
ATOM  18944  C   TYR A1130       9.014  -2.867 -46.555  1.00 20.940          C  
ATOM  18945  O   TYR A1130       9.703  -1.924 -46.960  1.00 21.270          O  
ATOM  18946  CB  TYR A1130       6.629  -3.103 -47.215  1.00 28.620          C  
ATOM  18947  CG  TYR A1130       5.591  -3.814 -47.964  1.00 28.620          C  
ATOM  18948  CD1 TYR A1130       4.762  -4.651 -47.278  1.00 28.620          C  
ATOM  18949  CD2 TYR A1130       5.459  -3.647 -49.323  1.00 28.620          C  
ATOM  18950  CE1 TYR A1130       3.779  -5.336 -47.934  1.00 28.620          C  
ATOM  18951  CE2 TYR A1130       4.478  -4.329 -49.997  1.00 28.620          C  
ATOM  18952  CZ  TYR A1130       3.637  -5.171 -49.307  1.00 28.620          C  
ATOM  18953  OH  TYR A1130       2.651  -5.856 -49.974  1.00 28.620          O  
ATOM  18954  H   TYR A1130       8.002  -5.329 -46.251  1.00 24.230          H  
ATOM  18955  HA  TYR A1130       8.329  -3.384 -48.509  1.00 24.650          H  
ATOM  18956 1HB  TYR A1130       6.410  -3.216 -46.154  1.00 34.340          H  
ATOM  18957 2HB  TYR A1130       6.559  -2.052 -47.468  1.00 34.340          H  
ATOM  18958  HD1 TYR A1130       4.892  -4.761 -46.211  1.00 34.340          H  
ATOM  18959  HD2 TYR A1130       6.131  -2.979 -49.862  1.00 34.340          H  
ATOM  18960  HE1 TYR A1130       3.117  -6.004 -47.383  1.00 34.340          H  
ATOM  18961  HE2 TYR A1130       4.367  -4.202 -51.074  1.00 34.340          H  
ATOM  18962  HH  TYR A1130       2.664  -5.614 -50.903  1.00 34.340          H  
ATOM  18963  N   TYR A1131       9.071  -3.371 -45.308  1.00 21.040          N  
ATOM  18964  CA  TYR A1131       9.846  -2.849 -44.179  1.00 21.380          C  
ATOM  18965  C   TYR A1131      11.289  -2.650 -44.563  1.00 21.770          C  
ATOM  18966  O   TYR A1131      11.927  -1.675 -44.167  1.00 21.720          O  
ATOM  18967  CB  TYR A1131       9.816  -3.788 -42.974  1.00 29.800          C  
ATOM  18968  CG  TYR A1131      10.532  -3.218 -41.778  1.00 29.800          C  
ATOM  18969  CD1 TYR A1131       9.822  -2.479 -40.855  1.00 29.800          C  
ATOM  18970  CD2 TYR A1131      11.909  -3.381 -41.622  1.00 29.800          C  
ATOM  18971  CE1 TYR A1131      10.469  -1.926 -39.777  1.00 29.800          C  
ATOM  18972  CE2 TYR A1131      12.546  -2.809 -40.557  1.00 29.800          C  
ATOM  18973  CZ  TYR A1131      11.839  -2.091 -39.633  1.00 29.800          C  
ATOM  18974  OH  TYR A1131      12.472  -1.509 -38.565  1.00 29.800          O  
ATOM  18975  H   TYR A1131       8.478  -4.172 -45.098  1.00 25.250          H  
ATOM  18976  HA  TYR A1131       9.431  -1.884 -43.886  1.00 25.660          H  
ATOM  18977 1HB  TYR A1131       8.782  -4.000 -42.694  1.00 35.760          H  
ATOM  18978 2HB  TYR A1131      10.289  -4.715 -43.237  1.00 35.760          H  
ATOM  18979  HD1 TYR A1131       8.744  -2.342 -40.979  1.00 35.760          H  
ATOM  18980  HD2 TYR A1131      12.488  -3.951 -42.348  1.00 35.760          H  
ATOM  18981  HE1 TYR A1131       9.907  -1.348 -39.044  1.00 35.760          H  
ATOM  18982  HE2 TYR A1131      13.596  -2.929 -40.456  1.00 35.760          H  
ATOM  18983  HH  TYR A1131      13.439  -1.365 -38.760  1.00 35.760          H  
ATOM  18984  N   GLU A1132      11.824  -3.612 -45.315  1.00 22.260          N  
ATOM  18985  CA  GLU A1132      13.207  -3.591 -45.747  1.00 22.760          C  
ATOM  18986  C   GLU A1132      13.647  -2.232 -46.296  1.00 23.390          C  
ATOM  18987  O   GLU A1132      14.825  -1.903 -46.163  1.00 23.760          O  
ATOM  18988  CB  GLU A1132      13.454  -4.661 -46.818  1.00 31.660          C  
ATOM  18989  CG  GLU A1132      14.931  -4.789 -47.261  1.00 31.660          C  
ATOM  18990  CD  GLU A1132      15.165  -5.884 -48.265  1.00 31.660          C  
ATOM  18991  OE1 GLU A1132      14.210  -6.459 -48.725  1.00 31.660          O  
ATOM  18992  OE2 GLU A1132      16.305  -6.148 -48.567  1.00 31.660          O  
ATOM  18993  H   GLU A1132      11.242  -4.418 -45.566  1.00 26.710          H  
ATOM  18994  HA  GLU A1132      13.830  -3.820 -44.883  1.00 27.310          H  
ATOM  18995 1HB  GLU A1132      13.120  -5.632 -46.443  1.00 38.000          H  
ATOM  18996 2HB  GLU A1132      12.856  -4.430 -47.698  1.00 38.000          H  
ATOM  18997 1HG  GLU A1132      15.251  -3.853 -47.713  1.00 38.000          H  
ATOM  18998 2HG  GLU A1132      15.551  -4.962 -46.380  1.00 38.000          H  
ATOM  18999  N   LYS A1133      12.784  -1.490 -47.015  1.00 23.610          N  
ATOM  19000  CA  LYS A1133      13.250  -0.202 -47.525  1.00 24.300          C  
ATOM  19001  C   LYS A1133      12.918   0.937 -46.526  1.00 24.590          C  
ATOM  19002  O   LYS A1133      11.742   1.156 -46.230  1.00 24.730          O  
ATOM  19003  CB  LYS A1133      12.641   0.118 -48.886  1.00 33.740          C  
ATOM  19004  CG  LYS A1133      13.165   1.427 -49.493  1.00 33.740          C  
ATOM  19005  CD  LYS A1133      12.592   1.687 -50.871  1.00 33.740          C  
ATOM  19006  CE  LYS A1133      13.106   3.005 -51.417  1.00 33.740          C  
ATOM  19007  NZ  LYS A1133      12.569   3.307 -52.765  1.00 33.740          N  
ATOM  19008  H   LYS A1133      11.801  -1.767 -47.136  1.00 28.330          H  
ATOM  19009  HA  LYS A1133      14.311  -0.296 -47.663  1.00 29.160          H  
ATOM  19010 1HB  LYS A1133      12.852  -0.696 -49.579  1.00 40.490          H  
ATOM  19011 2HB  LYS A1133      11.557   0.193 -48.785  1.00 40.490          H  
ATOM  19012 1HG  LYS A1133      12.894   2.265 -48.848  1.00 40.490          H  
ATOM  19013 2HG  LYS A1133      14.251   1.387 -49.563  1.00 40.490          H  
ATOM  19014 1HD  LYS A1133      12.882   0.880 -51.544  1.00 40.490          H  
ATOM  19015 2HD  LYS A1133      11.506   1.721 -50.812  1.00 40.490          H  
ATOM  19016 1HE  LYS A1133      12.815   3.804 -50.735  1.00 40.490          H  
ATOM  19017 2HE  LYS A1133      14.194   2.966 -51.471  1.00 40.490          H  
ATOM  19018 1HZ  LYS A1133      12.948   4.195 -53.060  1.00 40.490          H  
ATOM  19019 2HZ  LYS A1133      12.841   2.585 -53.416  1.00 40.490          H  
ATOM  19020 3HZ  LYS A1133      11.561   3.365 -52.725  1.00 40.490          H  
ATOM  19021  N   TYR A1134      13.906   1.713 -46.027  1.00 24.760          N  
ATOM  19022  CA  TYR A1134      15.348   1.644 -46.304  1.00 25.210          C  
ATOM  19023  C   TYR A1134      16.048   0.690 -45.337  1.00 25.340          C  
ATOM  19024  O   TYR A1134      15.713   0.641 -44.154  1.00 25.270          O  
ATOM  19025  CB  TYR A1134      15.952   3.040 -46.221  1.00 35.110          C  
ATOM  19026  CG  TYR A1134      15.520   3.953 -47.354  1.00 35.110          C  
ATOM  19027  CD1 TYR A1134      14.437   4.807 -47.196  1.00 35.110          C  
ATOM  19028  CD2 TYR A1134      16.220   3.942 -48.550  1.00 35.110          C  
ATOM  19029  CE1 TYR A1134      14.066   5.649 -48.226  1.00 35.110          C  
ATOM  19030  CE2 TYR A1134      15.851   4.784 -49.579  1.00 35.110          C  
ATOM  19031  CZ  TYR A1134      14.781   5.641 -49.423  1.00 35.110          C  
ATOM  19032  OH  TYR A1134      14.427   6.499 -50.458  1.00 35.110          O  
ATOM  19033  H   TYR A1134      13.611   2.435 -45.390  1.00 29.710          H  
ATOM  19034  HA  TYR A1134      15.524   1.300 -47.314  1.00 30.250          H  
ATOM  19035 1HB  TYR A1134      15.675   3.506 -45.274  1.00 42.140          H  
ATOM  19036 2HB  TYR A1134      17.037   2.966 -46.241  1.00 42.140          H  
ATOM  19037  HD1 TYR A1134      13.880   4.822 -46.259  1.00 42.140          H  
ATOM  19038  HD2 TYR A1134      17.071   3.275 -48.677  1.00 42.140          H  
ATOM  19039  HE1 TYR A1134      13.222   6.323 -48.096  1.00 42.140          H  
ATOM  19040  HE2 TYR A1134      16.409   4.779 -50.514  1.00 42.140          H  
ATOM  19041  HH  TYR A1134      13.674   7.078 -50.177  1.00 42.140          H  
ATOM  19042  N   VAL A1135      17.091   0.011 -45.823  1.00 25.640          N  
ATOM  19043  CA  VAL A1135      17.833  -0.987 -45.047  1.00 25.910          C  
ATOM  19044  C   VAL A1135      18.411  -0.487 -43.724  1.00 26.130          C  
ATOM  19045  O   VAL A1135      18.550  -1.262 -42.775  1.00 26.310          O  
ATOM  19046  CB  VAL A1135      18.962  -1.588 -45.924  1.00 36.170          C  
ATOM  19047  CG1 VAL A1135      20.078  -0.550 -46.193  1.00 36.170          C  
ATOM  19048  CG2 VAL A1135      19.539  -2.835 -45.245  1.00 36.170          C  
ATOM  19049  H   VAL A1135      17.325   0.141 -46.795  1.00 30.770          H  
ATOM  19050  HA  VAL A1135      17.133  -1.795 -44.822  1.00 31.090          H  
ATOM  19051  HB  VAL A1135      18.534  -1.865 -46.887  1.00 43.400          H  
ATOM  19052 1HG1 VAL A1135      20.836  -0.996 -46.835  1.00 43.400          H  
ATOM  19053 2HG1 VAL A1135      19.662   0.328 -46.689  1.00 43.400          H  
ATOM  19054 3HG1 VAL A1135      20.552  -0.241 -45.266  1.00 43.400          H  
ATOM  19055 1HG2 VAL A1135      20.306  -3.269 -45.882  1.00 43.400          H  
ATOM  19056 2HG2 VAL A1135      19.981  -2.581 -44.284  1.00 43.400          H  
ATOM  19057 3HG2 VAL A1135      18.739  -3.564 -45.092  1.00 43.400          H  
ATOM  19058  N   GLU A1136      18.726   0.794 -43.622  1.00 26.210          N  
ATOM  19059  CA  GLU A1136      19.256   1.362 -42.394  1.00 26.490          C  
ATOM  19060  C   GLU A1136      18.268   1.253 -41.221  1.00 26.950          C  
ATOM  19061  O   GLU A1136      18.660   1.361 -40.058  1.00 27.170          O  
ATOM  19062  CB  GLU A1136      19.670   2.813 -42.637  1.00 36.970          C  
ATOM  19063  CG  GLU A1136      20.875   2.966 -43.592  1.00 36.970          C  
ATOM  19064  CD  GLU A1136      20.505   2.897 -45.049  1.00 36.970          C  
ATOM  19065  OE1 GLU A1136      19.338   2.748 -45.332  1.00 36.970          O  
ATOM  19066  OE2 GLU A1136      21.378   2.976 -45.874  1.00 36.970          O  
ATOM  19067  H   GLU A1136      18.644   1.413 -44.435  1.00 31.450          H  
ATOM  19068  HA  GLU A1136      20.150   0.799 -42.126  1.00 31.790          H  
ATOM  19069 1HB  GLU A1136      18.827   3.366 -43.052  1.00 44.370          H  
ATOM  19070 2HB  GLU A1136      19.927   3.282 -41.684  1.00 44.370          H  
ATOM  19071 1HG  GLU A1136      21.354   3.926 -43.397  1.00 44.370          H  
ATOM  19072 2HG  GLU A1136      21.597   2.181 -43.371  1.00 44.370          H  
ATOM  19073  N   LYS A1137      16.980   1.048 -41.533  1.00 27.190          N  
ATOM  19074  CA  LYS A1137      15.910   0.954 -40.555  1.00 27.730          C  
ATOM  19075  C   LYS A1137      15.823  -0.442 -39.917  1.00 27.870          C  
ATOM  19076  O   LYS A1137      15.054  -0.650 -38.970  1.00 28.260          O  
ATOM  19077  CB  LYS A1137      14.582   1.296 -41.235  1.00 38.610          C  
ATOM  19078  CG  LYS A1137      13.391   1.426 -40.315  1.00 38.610          C  
ATOM  19079  CD  LYS A1137      12.159   1.808 -41.072  1.00 38.610          C  
ATOM  19080  CE  LYS A1137      10.956   1.828 -40.163  1.00 38.610          C  
ATOM  19081  NZ  LYS A1137       9.730   2.109 -40.923  1.00 38.610          N  
ATOM  19082  H   LYS A1137      16.719   0.936 -42.518  1.00 32.630          H  
ATOM  19083  HA  LYS A1137      16.105   1.681 -39.767  1.00 33.280          H  
ATOM  19084 1HB  LYS A1137      14.693   2.228 -41.790  1.00 46.330          H  
ATOM  19085 2HB  LYS A1137      14.346   0.514 -41.965  1.00 46.330          H  
ATOM  19086 1HG  LYS A1137      13.179   0.500 -39.837  1.00 46.330          H  
ATOM  19087 2HG  LYS A1137      13.600   2.170 -39.549  1.00 46.330          H  
ATOM  19088 1HD  LYS A1137      12.287   2.799 -41.514  1.00 46.330          H  
ATOM  19089 2HD  LYS A1137      11.988   1.087 -41.876  1.00 46.330          H  
ATOM  19090 1HE  LYS A1137      10.859   0.871 -39.678  1.00 46.330          H  
ATOM  19091 2HE  LYS A1137      11.081   2.600 -39.406  1.00 46.330          H  
ATOM  19092 1HZ  LYS A1137       8.906   2.154 -40.320  1.00 46.330          H  
ATOM  19093 2HZ  LYS A1137       9.800   3.037 -41.359  1.00 46.330          H  
ATOM  19094 3HZ  LYS A1137       9.580   1.419 -41.632  1.00 46.330          H  
ATOM  19095  N   ASP A1138      16.550  -1.413 -40.472  1.00 27.670          N  
ATOM  19096  CA  ASP A1138      16.507  -2.793 -40.002  1.00 27.920          C  
ATOM  19097  C   ASP A1138      17.452  -3.038 -38.823  1.00 27.850          C  
ATOM  19098  O   ASP A1138      18.207  -2.157 -38.407  1.00 28.250          O  
ATOM  19099  CB  ASP A1138      16.862  -3.719 -41.184  1.00 38.990          C  
ATOM  19100  CG  ASP A1138      16.346  -5.162 -41.075  1.00 38.990          C  
ATOM  19101  OD1 ASP A1138      15.801  -5.505 -40.045  1.00 38.990          O  
ATOM  19102  OD2 ASP A1138      16.496  -5.900 -42.016  1.00 38.990          O  
ATOM  19103  H   ASP A1138      17.186  -1.194 -41.246  1.00 33.200          H  
ATOM  19104  HA  ASP A1138      15.509  -3.018 -39.660  1.00 33.500          H  
ATOM  19105 1HB  ASP A1138      16.474  -3.277 -42.108  1.00 46.790          H  
ATOM  19106 2HB  ASP A1138      17.950  -3.748 -41.289  1.00 46.790          H  
ATOM  19107  N   GLY A1139      17.462  -4.271 -38.328  1.00 27.440          N  
ATOM  19108  CA  GLY A1139      18.350  -4.661 -37.234  1.00 27.440          C  
ATOM  19109  C   GLY A1139      17.633  -4.951 -35.917  1.00 27.420          C  
ATOM  19110  O   GLY A1139      16.427  -4.733 -35.771  1.00 27.020          O  
ATOM  19111  H   GLY A1139      16.803  -4.946 -38.729  1.00 32.930          H  
ATOM  19112 1HA  GLY A1139      18.908  -5.547 -37.537  1.00 32.930          H  
ATOM  19113 2HA  GLY A1139      19.088  -3.875 -37.075  1.00 32.930          H  
ATOM  19114  N   THR A1140      18.413  -5.400 -34.935  1.00 27.940          N  
ATOM  19115  CA  THR A1140      17.937  -5.856 -33.628  1.00 28.070          C  
ATOM  19116  C   THR A1140      17.430  -4.740 -32.732  1.00 27.820          C  
ATOM  19117  O   THR A1140      16.850  -4.991 -31.680  1.00 27.660          O  
ATOM  19118  CB  THR A1140      19.059  -6.622 -32.912  1.00 39.250          C  
ATOM  19119  OG1 THR A1140      20.199  -5.762 -32.774  1.00 39.250          O  
ATOM  19120  CG2 THR A1140      19.443  -7.852 -33.723  1.00 39.250          C  
ATOM  19121  H   THR A1140      19.407  -5.486 -35.107  1.00 33.530          H  
ATOM  19122  HA  THR A1140      17.107  -6.545 -33.793  1.00 33.680          H  
ATOM  19123  HB  THR A1140      18.719  -6.927 -31.920  1.00 47.100          H  
ATOM  19124  HG1 THR A1140      20.826  -6.159 -32.158  1.00 47.100          H  
ATOM  19125 1HG2 THR A1140      20.241  -8.389 -33.211  1.00 47.100          H  
ATOM  19126 2HG2 THR A1140      18.574  -8.501 -33.823  1.00 47.100          H  
ATOM  19127 3HG2 THR A1140      19.786  -7.554 -34.708  1.00 47.100          H  
ATOM  19128  N   LYS A1141      17.642  -3.505 -33.158  1.00 27.850          N  
ATOM  19129  CA  LYS A1141      17.179  -2.327 -32.445  1.00 27.720          C  
ATOM  19130  C   LYS A1141      15.651  -2.210 -32.465  1.00 27.530          C  
ATOM  19131  O   LYS A1141      15.073  -1.458 -31.679  1.00 27.820          O  
ATOM  19132  CB  LYS A1141      17.756  -1.050 -33.065  1.00 38.860          C  
ATOM  19133  CG  LYS A1141      17.177  -0.695 -34.458  1.00 38.860          C  
ATOM  19134  CD  LYS A1141      17.784   0.577 -35.011  1.00 38.860          C  
ATOM  19135  CE  LYS A1141      17.118   0.988 -36.335  1.00 38.860          C  
ATOM  19136  NZ  LYS A1141      17.683   2.271 -36.857  1.00 38.860          N  
ATOM  19137  H   LYS A1141      18.149  -3.404 -34.024  1.00 33.420          H  
ATOM  19138  HA  LYS A1141      17.500  -2.403 -31.406  1.00 33.260          H  
ATOM  19139 1HB  LYS A1141      17.565  -0.208 -32.398  1.00 46.630          H  
ATOM  19140 2HB  LYS A1141      18.835  -1.153 -33.164  1.00 46.630          H  
ATOM  19141 1HG  LYS A1141      17.346  -1.514 -35.163  1.00 46.630          H  
ATOM  19142 2HG  LYS A1141      16.105  -0.527 -34.382  1.00 46.630          H  
ATOM  19143 1HD  LYS A1141      17.660   1.383 -34.286  1.00 46.630          H  
ATOM  19144 2HD  LYS A1141      18.849   0.425 -35.187  1.00 46.630          H  
ATOM  19145 1HE  LYS A1141      17.269   0.203 -37.083  1.00 46.630          H  
ATOM  19146 2HE  LYS A1141      16.047   1.114 -36.171  1.00 46.630          H  
ATOM  19147 1HZ  LYS A1141      17.221   2.556 -37.733  1.00 46.630          H  
ATOM  19148 2HZ  LYS A1141      17.527   3.000 -36.184  1.00 46.630          H  
ATOM  19149 3HZ  LYS A1141      18.668   2.174 -37.037  1.00 46.630          H  
ATOM  19150  N   ASN A1142      14.999  -2.909 -33.399  1.00 27.110          N  
ATOM  19151  CA  ASN A1142      13.559  -2.795 -33.565  1.00 26.960          C  
ATOM  19152  C   ASN A1142      12.758  -3.711 -32.650  1.00 26.550          C  
ATOM  19153  O   ASN A1142      12.676  -4.922 -32.866  1.00 26.300          O  
ATOM  19154  CB  ASN A1142      13.213  -3.059 -35.003  1.00 37.800          C  
ATOM  19155  CG  ASN A1142      13.773  -2.017 -35.898  1.00 37.800          C  
ATOM  19156  OD1 ASN A1142      13.665  -0.807 -35.637  1.00 37.800          O  
ATOM  19157  ND2 ASN A1142      14.371  -2.451 -36.966  1.00 37.800          N  
ATOM  19158  H   ASN A1142      15.525  -3.530 -34.023  1.00 32.530          H  
ATOM  19159  HA  ASN A1142      13.271  -1.772 -33.322  1.00 32.350          H  
ATOM  19160 1HB  ASN A1142      13.614  -4.030 -35.303  1.00 45.360          H  
ATOM  19161 2HB  ASN A1142      12.131  -3.093 -35.126  1.00 45.360          H  
ATOM  19162 1HD2 ASN A1142      14.749  -1.793 -37.634  1.00 45.360          H  
ATOM  19163 2HD2 ASN A1142      14.436  -3.433 -37.148  1.00 45.360          H  
ATOM  19164  N   LYS A1143      12.164  -3.117 -31.617  1.00 26.520          N  
ATOM  19165  CA  LYS A1143      11.425  -3.859 -30.608  1.00 26.210          C  
ATOM  19166  C   LYS A1143      10.098  -3.174 -30.301  1.00 26.020          C  
ATOM  19167  O   LYS A1143       9.948  -1.975 -30.530  1.00 25.880          O  
ATOM  19168  CB  LYS A1143      12.267  -3.990 -29.339  1.00 36.820          C  
ATOM  19169  CG  LYS A1143      13.575  -4.748 -29.560  1.00 36.820          C  
ATOM  19170  CD  LYS A1143      14.355  -4.972 -28.280  1.00 36.820          C  
ATOM  19171  CE  LYS A1143      15.672  -5.663 -28.598  1.00 36.820          C  
ATOM  19172  NZ  LYS A1143      16.480  -5.961 -27.384  1.00 36.820          N  
ATOM  19173  H   LYS A1143      12.261  -2.114 -31.515  1.00 31.820          H  
ATOM  19174  HA  LYS A1143      11.207  -4.855 -30.992  1.00 31.450          H  
ATOM  19175 1HB  LYS A1143      12.509  -2.997 -28.959  1.00 44.180          H  
ATOM  19176 2HB  LYS A1143      11.691  -4.507 -28.568  1.00 44.180          H  
ATOM  19177 1HG  LYS A1143      13.361  -5.709 -30.029  1.00 44.180          H  
ATOM  19178 2HG  LYS A1143      14.212  -4.176 -30.240  1.00 44.180          H  
ATOM  19179 1HD  LYS A1143      14.555  -4.017 -27.792  1.00 44.180          H  
ATOM  19180 2HD  LYS A1143      13.777  -5.602 -27.604  1.00 44.180          H  
ATOM  19181 1HE  LYS A1143      15.460  -6.587 -29.128  1.00 44.180          H  
ATOM  19182 2HE  LYS A1143      16.254  -5.014 -29.246  1.00 44.180          H  
ATOM  19183 1HZ  LYS A1143      17.342  -6.416 -27.667  1.00 44.180          H  
ATOM  19184 2HZ  LYS A1143      16.693  -5.102 -26.901  1.00 44.180          H  
ATOM  19185 3HZ  LYS A1143      15.969  -6.576 -26.771  1.00 44.180          H  
ATOM  19186  N   GLU A1144       9.144  -3.937 -29.778  1.00 25.930          N  
ATOM  19187  CA  GLU A1144       7.862  -3.393 -29.332  1.00 25.470          C  
ATOM  19188  C   GLU A1144       8.102  -2.308 -28.283  1.00 25.240          C  
ATOM  19189  O   GLU A1144       8.909  -2.487 -27.366  1.00 25.570          O  
ATOM  19190  CB  GLU A1144       6.982  -4.526 -28.807  1.00 35.840          C  
ATOM  19191  CG  GLU A1144       5.626  -4.134 -28.259  1.00 35.840          C  
ATOM  19192  CD  GLU A1144       4.695  -3.556 -29.280  1.00 35.840          C  
ATOM  19193  OE1 GLU A1144       4.935  -3.712 -30.458  1.00 35.840          O  
ATOM  19194  OE2 GLU A1144       3.738  -2.954 -28.881  1.00 35.840          O  
ATOM  19195  H   GLU A1144       9.328  -4.923 -29.651  1.00 31.120          H  
ATOM  19196  HA  GLU A1144       7.360  -2.934 -30.187  1.00 30.560          H  
ATOM  19197 1HB  GLU A1144       6.813  -5.252 -29.603  1.00 43.010          H  
ATOM  19198 2HB  GLU A1144       7.506  -5.024 -28.039  1.00 43.010          H  
ATOM  19199 1HG  GLU A1144       5.164  -5.024 -27.829  1.00 43.010          H  
ATOM  19200 2HG  GLU A1144       5.766  -3.412 -27.451  1.00 43.010          H  
ATOM  19201  N   ARG A1145       7.448  -1.157 -28.448  1.00 24.700          N  
ATOM  19202  CA  ARG A1145       7.638  -0.048 -27.523  1.00 24.450          C  
ATOM  19203  C   ARG A1145       6.896  -0.264 -26.206  1.00 23.780          C  
ATOM  19204  O   ARG A1145       5.727  -0.645 -26.196  1.00 23.560          O  
ATOM  19205  CB  ARG A1145       7.194   1.264 -28.152  1.00 34.330          C  
ATOM  19206  CG  ARG A1145       8.240   1.924 -29.079  1.00 34.330          C  
ATOM  19207  CD  ARG A1145       8.327   1.273 -30.435  1.00 34.330          C  
ATOM  19208  NE  ARG A1145       9.273   1.963 -31.301  1.00 34.330          N  
ATOM  19209  CZ  ARG A1145       9.498   1.679 -32.604  1.00 34.330          C  
ATOM  19210  NH1 ARG A1145       8.816   0.728 -33.212  1.00 34.330          N  
ATOM  19211  NH2 ARG A1145      10.413   2.367 -33.276  1.00 34.330          N  
ATOM  19212  H   ARG A1145       6.810  -1.055 -29.226  1.00 29.640          H  
ATOM  19213  HA  ARG A1145       8.703   0.026 -27.303  1.00 29.340          H  
ATOM  19214 1HB  ARG A1145       6.283   1.106 -28.731  1.00 41.200          H  
ATOM  19215 2HB  ARG A1145       6.959   1.979 -27.361  1.00 41.200          H  
ATOM  19216 1HG  ARG A1145       7.987   2.976 -29.226  1.00 41.200          H  
ATOM  19217 2HG  ARG A1145       9.222   1.855 -28.615  1.00 41.200          H  
ATOM  19218 1HD  ARG A1145       8.665   0.249 -30.336  1.00 41.200          H  
ATOM  19219 2HD  ARG A1145       7.342   1.298 -30.910  1.00 41.200          H  
ATOM  19220  HE  ARG A1145       9.835   2.682 -30.876  1.00 41.200          H  
ATOM  19221 1HH1 ARG A1145       8.118   0.200 -32.712  1.00 41.200          H  
ATOM  19222 2HH1 ARG A1145       8.985   0.532 -34.190  1.00 41.200          H  
ATOM  19223 1HH2 ARG A1145      10.941   3.095 -32.821  1.00 41.200          H  
ATOM  19224 2HH2 ARG A1145      10.579   2.163 -34.254  1.00 41.200          H  
ATOM  19225  N   VAL A1146       7.584   0.036 -25.107  1.00 23.510          N  
ATOM  19226  CA  VAL A1146       7.075  -0.122 -23.744  1.00 22.950          C  
ATOM  19227  C   VAL A1146       7.190   1.200 -22.980  1.00 22.570          C  
ATOM  19228  O   VAL A1146       8.125   1.963 -23.211  1.00 22.820          O  
ATOM  19229  CB  VAL A1146       7.851  -1.248 -23.034  1.00 32.350          C  
ATOM  19230  CG1 VAL A1146       7.345  -1.421 -21.609  1.00 32.350          C  
ATOM  19231  CG2 VAL A1146       7.694  -2.544 -23.827  1.00 32.350          C  
ATOM  19232  H   VAL A1146       8.534   0.366 -25.221  1.00 28.210          H  
ATOM  19233  HA  VAL A1146       6.020  -0.401 -23.787  1.00 27.540          H  
ATOM  19234  HB  VAL A1146       8.904  -0.981 -22.975  1.00 38.820          H  
ATOM  19235 1HG1 VAL A1146       7.892  -2.193 -21.124  1.00 38.820          H  
ATOM  19236 2HG1 VAL A1146       7.479  -0.508 -21.034  1.00 38.820          H  
ATOM  19237 3HG1 VAL A1146       6.286  -1.687 -21.621  1.00 38.820          H  
ATOM  19238 1HG2 VAL A1146       8.238  -3.338 -23.340  1.00 38.820          H  
ATOM  19239 2HG2 VAL A1146       6.641  -2.791 -23.873  1.00 38.820          H  
ATOM  19240 3HG2 VAL A1146       8.080  -2.425 -24.837  1.00 38.820          H  
ATOM  19241  N   GLU A1147       6.196   1.517 -22.144  1.00 22.020          N  
ATOM  19242  CA  GLU A1147       6.208   2.771 -21.361  1.00 21.700          C  
ATOM  19243  C   GLU A1147       6.577   2.606 -19.882  1.00 21.410          C  
ATOM  19244  O   GLU A1147       6.550   1.506 -19.327  1.00 21.380          O  
ATOM  19245  CB  GLU A1147       4.868   3.493 -21.450  1.00 30.510          C  
ATOM  19246  CG  GLU A1147       4.534   4.004 -22.819  1.00 30.510          C  
ATOM  19247  CD  GLU A1147       3.240   4.735 -22.829  1.00 30.510          C  
ATOM  19248  OE1 GLU A1147       2.645   4.851 -21.793  1.00 30.510          O  
ATOM  19249  OE2 GLU A1147       2.838   5.165 -23.869  1.00 30.510          O  
ATOM  19250  H   GLU A1147       5.430   0.828 -22.000  1.00 26.420          H  
ATOM  19251  HA  GLU A1147       6.956   3.432 -21.801  1.00 26.040          H  
ATOM  19252 1HB  GLU A1147       4.069   2.817 -21.135  1.00 36.610          H  
ATOM  19253 2HB  GLU A1147       4.867   4.346 -20.767  1.00 36.610          H  
ATOM  19254 1HG  GLU A1147       5.325   4.690 -23.126  1.00 36.610          H  
ATOM  19255 2HG  GLU A1147       4.515   3.181 -23.527  1.00 36.610          H  
ATOM  19256  N   GLN A1148       6.940   3.709 -19.226  1.00 21.300          N  
ATOM  19257  CA  GLN A1148       7.225   3.646 -17.784  1.00 21.110          C  
ATOM  19258  C   GLN A1148       6.317   4.613 -17.034  1.00 20.880          C  
ATOM  19259  O   GLN A1148       5.843   5.588 -17.610  1.00 20.980          O  
ATOM  19260  CB  GLN A1148       8.703   3.949 -17.491  1.00 29.630          C  
ATOM  19261  CG  GLN A1148       9.201   3.548 -16.063  1.00 29.630          C  
ATOM  19262  CD  GLN A1148       9.177   4.630 -14.974  1.00 29.630          C  
ATOM  19263  OE1 GLN A1148       9.172   5.833 -15.230  1.00 29.630          O  
ATOM  19264  NE2 GLN A1148       9.184   4.175 -13.730  1.00 29.630          N  
ATOM  19265  H   GLN A1148       7.004   4.605 -19.734  1.00 25.560          H  
ATOM  19266  HA  GLN A1148       7.012   2.641 -17.423  1.00 25.330          H  
ATOM  19267 1HB  GLN A1148       9.330   3.433 -18.206  1.00 35.560          H  
ATOM  19268 2HB  GLN A1148       8.888   5.016 -17.621  1.00 35.560          H  
ATOM  19269 1HG  GLN A1148       8.550   2.756 -15.714  1.00 35.560          H  
ATOM  19270 2HG  GLN A1148      10.198   3.161 -16.138  1.00 35.560          H  
ATOM  19271 1HE2 GLN A1148       9.165   4.810 -12.958  1.00 35.560          H  
ATOM  19272 2HE2 GLN A1148       9.189   3.187 -13.552  1.00 35.560          H  
ATOM  19273  N   ALA A1149       6.066   4.334 -15.760  1.00 20.680          N  
ATOM  19274  CA  ALA A1149       5.273   5.224 -14.926  1.00 20.310          C  
ATOM  19275  C   ALA A1149       5.923   5.341 -13.573  1.00 20.510          C  
ATOM  19276  O   ALA A1149       6.517   4.376 -13.094  1.00 20.930          O  
ATOM  19277  CB  ALA A1149       3.857   4.698 -14.757  1.00 28.580          C  
ATOM  19278  H   ALA A1149       6.447   3.493 -15.343  1.00 24.820          H  
ATOM  19279  HA  ALA A1149       5.255   6.206 -15.387  1.00 24.370          H  
ATOM  19280 1HB  ALA A1149       3.295   5.394 -14.128  1.00 34.300          H  
ATOM  19281 2HB  ALA A1149       3.374   4.612 -15.723  1.00 34.300          H  
ATOM  19282 3HB  ALA A1149       3.888   3.724 -14.277  1.00 34.300          H  
ATOM  19283  N   GLY A1150       5.754   6.486 -12.924  1.00 20.290          N  
ATOM  19284  CA  GLY A1150       6.320   6.656 -11.591  1.00 20.510          C  
ATOM  19285  C   GLY A1150       5.768   5.570 -10.687  1.00 20.150          C  
ATOM  19286  O   GLY A1150       4.569   5.274 -10.730  1.00 19.860          O  
ATOM  19287  H   GLY A1150       5.252   7.240 -13.403  1.00 24.350          H  
ATOM  19288 1HA  GLY A1150       7.406   6.588 -11.640  1.00 24.610          H  
ATOM  19289 2HA  GLY A1150       6.064   7.641 -11.201  1.00 24.610          H  
ATOM  19290  N   THR A1151       6.626   5.025  -9.826  1.00 20.280          N  
ATOM  19291  CA  THR A1151       6.233   3.937  -8.945  1.00 20.090          C  
ATOM  19292  C   THR A1151       6.021   4.388  -7.518  1.00 20.080          C  
ATOM  19293  O   THR A1151       6.378   5.507  -7.142  1.00 20.270          O  
ATOM  19294  CB  THR A1151       7.287   2.807  -8.994  1.00 28.200          C  
ATOM  19295  OG1 THR A1151       8.540   3.271  -8.455  1.00 28.200          O  
ATOM  19296  CG2 THR A1151       7.512   2.400 -10.444  1.00 28.200          C  
ATOM  19297  H   THR A1151       7.587   5.336  -9.807  1.00 24.340          H  
ATOM  19298  HA  THR A1151       5.288   3.538  -9.288  1.00 24.110          H  
ATOM  19299  HB  THR A1151       6.936   1.944  -8.421  1.00 33.840          H  
ATOM  19300  HG1 THR A1151       9.133   2.514  -8.351  1.00 33.840          H  
ATOM  19301 1HG2 THR A1151       8.247   1.600 -10.490  1.00 33.840          H  
ATOM  19302 2HG2 THR A1151       6.590   2.056 -10.864  1.00 33.840          H  
ATOM  19303 3HG2 THR A1151       7.867   3.248 -11.021  1.00 33.840          H  
ATOM  19304  N   ASN A1152       5.437   3.498  -6.716  1.00 19.940          N  
ATOM  19305  CA  ASN A1152       5.185   3.776  -5.306  1.00 20.000          C  
ATOM  19306  C   ASN A1152       5.670   2.622  -4.456  1.00 20.380          C  
ATOM  19307  O   ASN A1152       4.939   2.094  -3.625  1.00 20.490          O  
ATOM  19308  CB  ASN A1152       3.723   4.083  -5.030  1.00 27.980          C  
ATOM  19309  CG  ASN A1152       3.240   5.324  -5.739  1.00 27.980          C  
ATOM  19310  OD1 ASN A1152       3.482   6.444  -5.276  1.00 27.980          O  
ATOM  19311  ND2 ASN A1152       2.564   5.155  -6.848  1.00 27.980          N  
ATOM  19312  H   ASN A1152       5.180   2.584  -7.115  1.00 23.930          H  
ATOM  19313  HA  ASN A1152       5.768   4.651  -5.014  1.00 24.000          H  
ATOM  19314 1HB  ASN A1152       3.103   3.258  -5.277  1.00 33.570          H  
ATOM  19315 2HB  ASN A1152       3.606   4.247  -3.955  1.00 33.570          H  
ATOM  19316 1HD2 ASN A1152       2.231   5.951  -7.355  1.00 33.570          H  
ATOM  19317 2HD2 ASN A1152       2.392   4.237  -7.196  1.00 33.570          H  
ATOM  19318  N   TRP A1153       6.926   2.246  -4.682  1.00 20.680          N  
ATOM  19319  CA  TRP A1153       7.621   1.167  -3.979  1.00 21.150          C  
ATOM  19320  C   TRP A1153       7.687   1.397  -2.473  1.00 21.370          C  
ATOM  19321  O   TRP A1153       7.890   0.464  -1.692  1.00 21.410          O  
ATOM  19322  CB  TRP A1153       9.059   1.066  -4.501  1.00 29.420          C  
ATOM  19323  CG  TRP A1153       9.865   2.291  -4.155  1.00 29.420          C  
ATOM  19324  CD1 TRP A1153      10.004   3.409  -4.918  1.00 29.420          C  
ATOM  19325  CD2 TRP A1153      10.647   2.533  -2.948  1.00 29.420          C  
ATOM  19326  NE1 TRP A1153      10.780   4.325  -4.270  1.00 29.420          N  
ATOM  19327  CE2 TRP A1153      11.179   3.807  -3.063  1.00 29.420          C  
ATOM  19328  CE3 TRP A1153      10.920   1.778  -1.792  1.00 29.420          C  
ATOM  19329  CZ2 TRP A1153      11.963   4.362  -2.069  1.00 29.420          C  
ATOM  19330  CZ3 TRP A1153      11.703   2.335  -0.803  1.00 29.420          C  
ATOM  19331  CH2 TRP A1153      12.210   3.593  -0.936  1.00 29.420          C  
ATOM  19332  H   TRP A1153       7.439   2.750  -5.392  1.00 24.820          H  
ATOM  19333  HA  TRP A1153       7.096   0.238  -4.169  1.00 25.380          H  
ATOM  19334 1HB  TRP A1153       9.546   0.194  -4.068  1.00 35.310          H  
ATOM  19335 2HB  TRP A1153       9.050   0.940  -5.583  1.00 35.310          H  
ATOM  19336  HD1 TRP A1153       9.550   3.565  -5.898  1.00 35.310          H  
ATOM  19337  HE1 TRP A1153      11.020   5.239  -4.624  1.00 35.310          H  
ATOM  19338  HE3 TRP A1153      10.512   0.773  -1.675  1.00 35.310          H  
ATOM  19339  HZ2 TRP A1153      12.383   5.363  -2.156  1.00 35.310          H  
ATOM  19340  HZ3 TRP A1153      11.908   1.745   0.086  1.00 35.310          H  
ATOM  19341  HH2 TRP A1153      12.831   4.001  -0.137  1.00 35.310          H  
ATOM  19342  N   ALA A1154       7.603   2.659  -2.075  1.00 21.590          N  
ATOM  19343  CA  ALA A1154       7.712   3.046  -0.694  1.00 21.930          C  
ATOM  19344  C   ALA A1154       6.611   2.404   0.119  1.00 21.880          C  
ATOM  19345  O   ALA A1154       5.452   2.393  -0.276  1.00 21.590          O  
ATOM  19346  CB  ALA A1154       7.665   4.555  -0.588  1.00 30.570          C  
ATOM  19347  H   ALA A1154       7.420   3.364  -2.770  1.00 25.910          H  
ATOM  19348  HA  ALA A1154       8.665   2.690  -0.310  1.00 26.320          H  
ATOM  19349 1HB  ALA A1154       7.767   4.856   0.426  1.00 36.680          H  
ATOM  19350 2HB  ALA A1154       8.485   4.975  -1.173  1.00 36.680          H  
ATOM  19351 3HB  ALA A1154       6.715   4.914  -0.979  1.00 36.680          H  
ATOM  19352  N   ILE A1155       6.958   1.999   1.328  1.00 22.240          N  
ATOM  19353  CA  ILE A1155       6.026   1.356   2.246  1.00 22.310          C  
ATOM  19354  C   ILE A1155       5.275   2.366   3.114  1.00 22.470          C  
ATOM  19355  O   ILE A1155       4.514   1.990   3.998  1.00 22.520          O  
ATOM  19356  CB  ILE A1155       6.807   0.344   3.130  1.00 31.210          C  
ATOM  19357  CG1 ILE A1155       5.877  -0.734   3.810  1.00 31.210          C  
ATOM  19358  CG2 ILE A1155       7.595   1.096   4.195  1.00 31.210          C  
ATOM  19359  CD1 ILE A1155       5.188  -1.691   2.865  1.00 31.210          C  
ATOM  19360  H   ILE A1155       7.933   2.058   1.581  1.00 26.690          H  
ATOM  19361  HA  ILE A1155       5.298   0.821   1.646  1.00 26.770          H  
ATOM  19362  HB  ILE A1155       7.514  -0.198   2.497  1.00 37.450          H  
ATOM  19363 1HG1 ILE A1155       6.496  -1.332   4.480  1.00 37.450          H  
ATOM  19364 2HG1 ILE A1155       5.117  -0.246   4.407  1.00 37.450          H  
ATOM  19365 1HG2 ILE A1155       8.172   0.387   4.785  1.00 37.450          H  
ATOM  19366 2HG2 ILE A1155       8.264   1.802   3.727  1.00 37.450          H  
ATOM  19367 3HG2 ILE A1155       6.913   1.626   4.851  1.00 37.450          H  
ATOM  19368 1HD1 ILE A1155       4.611  -2.390   3.454  1.00 37.450          H  
ATOM  19369 2HD1 ILE A1155       4.530  -1.166   2.195  1.00 37.450          H  
ATOM  19370 3HD1 ILE A1155       5.945  -2.222   2.298  1.00 37.450          H  
ATOM  19371  N   ARG A1156       5.506   3.646   2.866  1.00 22.640          N  
ATOM  19372  CA  ARG A1156       4.877   4.699   3.647  1.00 22.870          C  
ATOM  19373  C   ARG A1156       3.915   5.616   2.891  1.00 23.230          C  
ATOM  19374  O   ARG A1156       3.735   6.768   3.286  1.00 23.410          O  
ATOM  19375  CB  ARG A1156       5.916   5.544   4.350  1.00 31.930          C  
ATOM  19376  CG  ARG A1156       6.822   6.391   3.468  1.00 31.930          C  
ATOM  19377  CD  ARG A1156       8.150   5.749   3.257  1.00 31.930          C  
ATOM  19378  NE  ARG A1156       9.115   6.689   2.701  1.00 31.930          N  
ATOM  19379  CZ  ARG A1156      10.393   6.403   2.365  1.00 31.930          C  
ATOM  19380  NH1 ARG A1156      10.882   5.198   2.537  1.00 31.930          N  
ATOM  19381  NH2 ARG A1156      11.165   7.356   1.867  1.00 31.930          N  
ATOM  19382  H   ARG A1156       6.134   3.881   2.115  1.00 27.170          H  
ATOM  19383  HA  ARG A1156       4.292   4.215   4.431  1.00 27.440          H  
ATOM  19384 1HB  ARG A1156       5.431   6.197   5.073  1.00 38.310          H  
ATOM  19385 2HB  ARG A1156       6.548   4.869   4.897  1.00 38.310          H  
ATOM  19386 1HG  ARG A1156       6.360   6.532   2.491  1.00 38.310          H  
ATOM  19387 2HG  ARG A1156       6.974   7.360   3.938  1.00 38.310          H  
ATOM  19388 1HD  ARG A1156       8.531   5.412   4.201  1.00 38.310          H  
ATOM  19389 2HD  ARG A1156       8.059   4.906   2.598  1.00 38.310          H  
ATOM  19390  HE  ARG A1156       8.796   7.639   2.548  1.00 38.310          H  
ATOM  19391 1HH1 ARG A1156      10.312   4.465   2.917  1.00 38.310          H  
ATOM  19392 2HH1 ARG A1156      11.851   5.018   2.302  1.00 38.310          H  
ATOM  19393 1HH2 ARG A1156      10.798   8.289   1.736  1.00 38.310          H  
ATOM  19394 2HH2 ARG A1156      12.125   7.152   1.619  1.00 38.310          H  
ATOM  19395  N   LYS A1157       3.337   5.153   1.788  1.00 23.400          N  
ATOM  19396  CA  LYS A1157       2.317   5.959   1.131  1.00 23.380          C  
ATOM  19397  C   LYS A1157       1.282   6.101   2.244  1.00 23.630          C  
ATOM  19398  O   LYS A1157       0.992   5.095   2.888  1.00 24.030          O  
ATOM  19399  CB  LYS A1157       1.708   5.272  -0.082  1.00 32.740          C  
ATOM  19400  CG  LYS A1157       0.725   6.116  -0.872  1.00 32.740          C  
ATOM  19401  CD  LYS A1157       0.189   5.403  -2.108  1.00 32.740          C  
ATOM  19402  CE  LYS A1157      -0.827   6.286  -2.821  1.00 32.740          C  
ATOM  19403  NZ  LYS A1157      -1.432   5.624  -4.007  1.00 32.740          N  
ATOM  19404  H   LYS A1157       3.550   4.216   1.470  1.00 28.080          H  
ATOM  19405  HA  LYS A1157       2.739   6.912   0.840  1.00 28.060          H  
ATOM  19406 1HB  LYS A1157       2.487   4.877  -0.739  1.00 39.290          H  
ATOM  19407 2HB  LYS A1157       1.134   4.462   0.286  1.00 39.290          H  
ATOM  19408 1HG  LYS A1157      -0.127   6.351  -0.231  1.00 39.290          H  
ATOM  19409 2HG  LYS A1157       1.205   7.047  -1.173  1.00 39.290          H  
ATOM  19410 1HD  LYS A1157       1.011   5.167  -2.791  1.00 39.290          H  
ATOM  19411 2HD  LYS A1157      -0.300   4.480  -1.816  1.00 39.290          H  
ATOM  19412 1HE  LYS A1157      -1.619   6.542  -2.118  1.00 39.290          H  
ATOM  19413 2HE  LYS A1157      -0.331   7.201  -3.144  1.00 39.290          H  
ATOM  19414 1HZ  LYS A1157      -2.096   6.252  -4.438  1.00 39.290          H  
ATOM  19415 2HZ  LYS A1157      -0.709   5.395  -4.673  1.00 39.290          H  
ATOM  19416 3HZ  LYS A1157      -1.906   4.781  -3.722  1.00 39.290          H  
ATOM  19417  N   PRO A1158       0.689   7.271   2.506  1.00 23.520          N  
ATOM  19418  CA  PRO A1158      -0.205   7.453   3.633  1.00 23.790          C  
ATOM  19419  C   PRO A1158      -1.343   6.433   3.764  1.00 23.460          C  
ATOM  19420  O   PRO A1158      -2.108   6.138   2.831  1.00 23.010          O  
ATOM  19421  CB  PRO A1158      -0.781   8.852   3.330  1.00 35.690          C  
ATOM  19422  CG  PRO A1158       0.348   9.566   2.609  1.00 35.690          C  
ATOM  19423  CD  PRO A1158       0.966   8.505   1.726  1.00 35.690          C  
ATOM  19424  HA  PRO A1158       0.389   7.470   4.551  1.00 28.550          H  
ATOM  19425 1HB  PRO A1158      -1.695   8.771   2.741  1.00 42.820          H  
ATOM  19426 2HB  PRO A1158      -1.057   9.346   4.281  1.00 42.820          H  
ATOM  19427 1HG  PRO A1158      -0.045  10.422   2.032  1.00 42.820          H  
ATOM  19428 2HG  PRO A1158       1.067   9.977   3.332  1.00 42.820          H  
ATOM  19429 1HD  PRO A1158       0.483   8.480   0.749  1.00 42.820          H  
ATOM  19430 2HD  PRO A1158       2.040   8.723   1.672  1.00 42.820          H  
ATOM  19431  N   MET A1159      -1.440   5.997   5.021  1.00 23.720          N  
ATOM  19432  CA  MET A1159      -2.376   5.060   5.609  1.00 23.490          C  
ATOM  19433  C   MET A1159      -3.833   5.209   5.214  1.00 23.270          C  
ATOM  19434  O   MET A1159      -4.377   4.380   4.492  1.00 23.000          O  
ATOM  19435  CB  MET A1159      -2.272   5.208   7.125  1.00 32.980          C  
ATOM  19436  CG  MET A1159      -3.001   4.206   7.919  1.00 32.980          C  
ATOM  19437  SD  MET A1159      -2.828   4.448   9.701  1.00 32.980          S  
ATOM  19438  CE  MET A1159      -1.076   4.179  10.007  1.00 32.980          C  
ATOM  19439  H   MET A1159      -0.691   6.303   5.657  1.00 28.460          H  
ATOM  19440  HA  MET A1159      -2.062   4.057   5.321  1.00 28.190          H  
ATOM  19441 1HB  MET A1159      -1.247   5.135   7.391  1.00 39.570          H  
ATOM  19442 2HB  MET A1159      -2.596   6.194   7.437  1.00 39.570          H  
ATOM  19443 1HG  MET A1159      -4.056   4.233   7.678  1.00 39.570          H  
ATOM  19444 2HG  MET A1159      -2.614   3.236   7.656  1.00 39.570          H  
ATOM  19445 1HE  MET A1159      -0.877   4.276  11.072  1.00 39.570          H  
ATOM  19446 2HE  MET A1159      -0.792   3.195   9.676  1.00 39.570          H  
ATOM  19447 3HE  MET A1159      -0.488   4.920   9.478  1.00 39.570          H  
ATOM  19448  N   HIS A1160      -4.480   6.218   5.790  1.00 23.420          N  
ATOM  19449  CA  HIS A1160      -5.917   6.382   5.679  1.00 23.560          C  
ATOM  19450  C   HIS A1160      -6.374   7.658   4.971  1.00 23.900          C  
ATOM  19451  O   HIS A1160      -5.567   8.470   4.509  1.00 24.360          O  
ATOM  19452  CB  HIS A1160      -6.530   6.326   7.075  1.00 32.930          C  
ATOM  19453  CG  HIS A1160      -6.146   7.431   7.990  1.00 32.930          C  
ATOM  19454  ND1 HIS A1160      -6.721   8.670   7.917  1.00 32.930          N  
ATOM  19455  CD2 HIS A1160      -5.273   7.484   9.021  1.00 32.930          C  
ATOM  19456  CE1 HIS A1160      -6.218   9.444   8.835  1.00 32.930          C  
ATOM  19457  NE2 HIS A1160      -5.331   8.754   9.536  1.00 32.930          N  
ATOM  19458  H   HIS A1160      -3.956   6.891   6.331  1.00 28.100          H  
ATOM  19459  HA  HIS A1160      -6.323   5.544   5.117  1.00 28.270          H  
ATOM  19460 1HB  HIS A1160      -7.576   6.317   6.987  1.00 39.510          H  
ATOM  19461 2HB  HIS A1160      -6.240   5.406   7.546  1.00 39.510          H  
ATOM  19462  HD1 HIS A1160      -7.506   8.956   7.322  1.00 39.510          H  
ATOM  19463  HD2 HIS A1160      -4.608   6.755   9.464  1.00 39.510          H  
ATOM  19464  HE1 HIS A1160      -6.566  10.456   8.897  1.00 39.510          H  
ATOM  19465  N   LYS A1161      -7.696   7.799   4.862  1.00 23.740          N  
ATOM  19466  CA  LYS A1161      -8.341   8.961   4.234  1.00 24.100          C  
ATOM  19467  C   LYS A1161      -8.898   9.911   5.287  1.00 24.240          C  
ATOM  19468  O   LYS A1161      -8.981   9.541   6.453  1.00 24.180          O  
ATOM  19469  CB  LYS A1161      -9.436   8.515   3.245  1.00 33.600          C  
ATOM  19470  CG  LYS A1161     -10.565   7.669   3.850  1.00 33.600          C  
ATOM  19471  CD  LYS A1161     -11.600   7.231   2.793  1.00 33.600          C  
ATOM  19472  CE  LYS A1161     -12.726   6.395   3.425  1.00 33.600          C  
ATOM  19473  NZ  LYS A1161     -13.754   5.949   2.417  1.00 33.600          N  
ATOM  19474  H   LYS A1161      -8.267   7.049   5.264  1.00 28.490          H  
ATOM  19475  HA  LYS A1161      -7.587   9.511   3.671  1.00 28.920          H  
ATOM  19476 1HB  LYS A1161      -9.901   9.397   2.814  1.00 40.320          H  
ATOM  19477 2HB  LYS A1161      -8.994   7.967   2.427  1.00 40.320          H  
ATOM  19478 1HG  LYS A1161     -10.145   6.786   4.300  1.00 40.320          H  
ATOM  19479 2HG  LYS A1161     -11.060   8.236   4.622  1.00 40.320          H  
ATOM  19480 1HD  LYS A1161     -12.031   8.112   2.322  1.00 40.320          H  
ATOM  19481 2HD  LYS A1161     -11.113   6.644   2.027  1.00 40.320          H  
ATOM  19482 1HE  LYS A1161     -12.290   5.518   3.889  1.00 40.320          H  
ATOM  19483 2HE  LYS A1161     -13.218   6.989   4.196  1.00 40.320          H  
ATOM  19484 1HZ  LYS A1161     -14.466   5.404   2.886  1.00 40.320          H  
ATOM  19485 2HZ  LYS A1161     -14.188   6.753   1.983  1.00 40.320          H  
ATOM  19486 3HZ  LYS A1161     -13.313   5.376   1.707  1.00 40.320          H  
ATOM  19487  N   ASP A1162      -9.269  11.136   4.880  1.00 24.470          N  
ATOM  19488  CA  ASP A1162      -9.845  12.099   5.825  1.00 24.670          C  
ATOM  19489  C   ASP A1162     -11.302  11.781   6.154  1.00 24.450          C  
ATOM  19490  O   ASP A1162     -11.830  12.181   7.194  1.00 24.690          O  
ATOM  19491  CB  ASP A1162      -9.782  13.529   5.288  1.00 34.460          C  
ATOM  19492  CG  ASP A1162      -8.381  14.084   5.145  1.00 34.460          C  
ATOM  19493  OD1 ASP A1162      -7.435  13.460   5.570  1.00 34.460          O  
ATOM  19494  OD2 ASP A1162      -8.265  15.148   4.607  1.00 34.460          O  
ATOM  19495  H   ASP A1162      -9.130  11.404   3.916  1.00 29.360          H  
ATOM  19496  HA  ASP A1162      -9.269  12.047   6.745  1.00 29.600          H  
ATOM  19497 1HB  ASP A1162     -10.273  13.570   4.317  1.00 41.350          H  
ATOM  19498 2HB  ASP A1162     -10.340  14.182   5.955  1.00 41.350          H  
ATOM  19499  N   THR A1163     -11.998  11.153   5.219  1.00 23.920          N  
ATOM  19500  CA  THR A1163     -13.373  10.744   5.466  1.00 23.750          C  
ATOM  19501  C   THR A1163     -13.350   9.669   6.544  1.00 23.320          C  
ATOM  19502  O   THR A1163     -12.614   8.697   6.415  1.00 23.210          O  
ATOM  19503  CB  THR A1163     -14.023  10.184   4.183  1.00 33.320          C  
ATOM  19504  OG1 THR A1163     -14.060  11.201   3.164  1.00 33.320          O  
ATOM  19505  CG2 THR A1163     -15.429   9.677   4.458  1.00 33.320          C  
ATOM  19506  H   THR A1163     -11.563  10.926   4.340  1.00 28.700          H  
ATOM  19507  HA  THR A1163     -13.948  11.596   5.830  1.00 28.500          H  
ATOM  19508  HB  THR A1163     -13.424   9.367   3.828  1.00 39.980          H  
ATOM  19509  HG1 THR A1163     -13.172  11.445   2.913  1.00 39.980          H  
ATOM  19510 1HG2 THR A1163     -15.850   9.271   3.549  1.00 39.980          H  
ATOM  19511 2HG2 THR A1163     -15.415   8.892   5.212  1.00 39.980          H  
ATOM  19512 3HG2 THR A1163     -16.045  10.503   4.807  1.00 39.980          H  
ATOM  19513  N   VAL A1164     -14.180   9.784   7.572  1.00 23.120          N  
ATOM  19514  CA  VAL A1164     -14.159   8.744   8.597  1.00 22.770          C  
ATOM  19515  C   VAL A1164     -15.575   8.196   8.741  1.00 22.410          C  
ATOM  19516  O   VAL A1164     -16.525   8.896   8.387  1.00 22.550          O  
ATOM  19517  CB  VAL A1164     -13.664   9.335   9.947  1.00 32.020          C  
ATOM  19518  CG1 VAL A1164     -12.277   9.950   9.794  1.00 32.020          C  
ATOM  19519  CG2 VAL A1164     -14.639  10.377  10.481  1.00 32.020          C  
ATOM  19520  H   VAL A1164     -14.789  10.588   7.643  1.00 27.740          H  
ATOM  19521  HA  VAL A1164     -13.498   7.934   8.294  1.00 27.320          H  
ATOM  19522  HB  VAL A1164     -13.565   8.535  10.635  1.00 38.420          H  
ATOM  19523 1HG1 VAL A1164     -11.932  10.317  10.753  1.00 38.420          H  
ATOM  19524 2HG1 VAL A1164     -11.593   9.232   9.419  1.00 38.420          H  
ATOM  19525 3HG1 VAL A1164     -12.331  10.769   9.097  1.00 38.420          H  
ATOM  19526 1HG2 VAL A1164     -14.288  10.760  11.419  1.00 38.420          H  
ATOM  19527 2HG2 VAL A1164     -14.727  11.202   9.778  1.00 38.420          H  
ATOM  19528 3HG2 VAL A1164     -15.626   9.937  10.634  1.00 38.420          H  
ATOM  19529  N   SER A1165     -15.733   6.992   9.295  1.00 21.990          N  
ATOM  19530  CA  SER A1165     -17.071   6.441   9.492  1.00 21.650          C  
ATOM  19531  C   SER A1165     -17.186   5.467  10.660  1.00 21.470          C  
ATOM  19532  O   SER A1165     -16.221   4.814  11.070  1.00 21.460          O  
ATOM  19533  CB  SER A1165     -17.510   5.713   8.242  1.00 30.450          C  
ATOM  19534  OG  SER A1165     -16.770   4.555   8.013  1.00 30.450          O  
ATOM  19535  H   SER A1165     -14.913   6.435   9.519  1.00 26.390          H  
ATOM  19536  HA  SER A1165     -17.750   7.271   9.678  1.00 25.980          H  
ATOM  19537 1HB  SER A1165     -18.563   5.482   8.303  1.00 36.540          H  
ATOM  19538 2HB  SER A1165     -17.361   6.344   7.418  1.00 36.540          H  
ATOM  19539  HG  SER A1165     -17.327   4.017   7.413  1.00 36.540          H  
ATOM  19540  N   GLY A1166     -18.390   5.333  11.202  1.00 21.360          N  
ATOM  19541  CA  GLY A1166     -18.564   4.381  12.300  1.00 21.200          C  
ATOM  19542  C   GLY A1166     -18.241   2.960  11.845  1.00 20.510          C  
ATOM  19543  O   GLY A1166     -18.756   2.498  10.842  1.00 20.230          O  
ATOM  19544  H   GLY A1166     -19.156   5.916  10.842  1.00 25.630          H  
ATOM  19545 1HA  GLY A1166     -17.912   4.656  13.132  1.00 25.440          H  
ATOM  19546 2HA  GLY A1166     -19.589   4.429  12.666  1.00 25.440          H  
ATOM  19547  N   LYS A1167     -17.489   2.234  12.662  1.00 20.290          N  
ATOM  19548  CA  LYS A1167     -17.041   0.852  12.418  1.00 19.690          C  
ATOM  19549  C   LYS A1167     -18.143  -0.193  12.313  1.00 19.540          C  
ATOM  19550  O   LYS A1167     -17.900  -1.294  11.813  1.00 19.950          O  
ATOM  19551  CB  LYS A1167     -16.064   0.405  13.509  1.00 27.810          C  
ATOM  19552  CG  LYS A1167     -15.454  -1.014  13.307  1.00 27.810          C  
ATOM  19553  CD  LYS A1167     -14.358  -1.350  14.331  1.00 27.810          C  
ATOM  19554  CE  LYS A1167     -13.763  -2.735  14.091  1.00 27.810          C  
ATOM  19555  NZ  LYS A1167     -12.858  -2.757  12.894  1.00 27.810          N  
ATOM  19556  H   LYS A1167     -17.128   2.699  13.496  1.00 24.350          H  
ATOM  19557  HA  LYS A1167     -16.504   0.845  11.465  1.00 23.630          H  
ATOM  19558 1HB  LYS A1167     -15.247   1.125  13.574  1.00 33.370          H  
ATOM  19559 2HB  LYS A1167     -16.589   0.404  14.461  1.00 33.370          H  
ATOM  19560 1HG  LYS A1167     -16.236  -1.751  13.475  1.00 33.370          H  
ATOM  19561 2HG  LYS A1167     -15.095  -1.129  12.296  1.00 33.370          H  
ATOM  19562 1HD  LYS A1167     -13.563  -0.602  14.285  1.00 33.370          H  
ATOM  19563 2HD  LYS A1167     -14.789  -1.351  15.323  1.00 33.370          H  
ATOM  19564 1HE  LYS A1167     -13.199  -3.040  14.970  1.00 33.370          H  
ATOM  19565 2HE  LYS A1167     -14.576  -3.441  13.927  1.00 33.370          H  
ATOM  19566 1HZ  LYS A1167     -12.484  -3.678  12.753  1.00 33.370          H  
ATOM  19567 2HZ  LYS A1167     -13.353  -2.463  12.040  1.00 33.370          H  
ATOM  19568 3HZ  LYS A1167     -12.097  -2.108  13.023  1.00 33.370          H  
ATOM  19569  N   VAL A1168     -19.317   0.132  12.848  1.00 19.030          N  
ATOM  19570  CA  VAL A1168     -20.461  -0.768  12.981  1.00 18.880          C  
ATOM  19571  C   VAL A1168     -19.939  -2.066  13.600  1.00 18.220          C  
ATOM  19572  O   VAL A1168     -19.041  -1.999  14.443  1.00 17.940          O  
ATOM  19573  CB  VAL A1168     -21.257  -0.973  11.637  1.00 26.490          C  
ATOM  19574  CG1 VAL A1168     -21.773   0.379  11.183  1.00 26.490          C  
ATOM  19575  CG2 VAL A1168     -20.439  -1.628  10.462  1.00 26.490          C  
ATOM  19576  H   VAL A1168     -19.395   1.075  13.201  1.00 22.840          H  
ATOM  19577  HA  VAL A1168     -21.166  -0.329  13.687  1.00 22.660          H  
ATOM  19578  HB  VAL A1168     -22.118  -1.597  11.855  1.00 31.790          H  
ATOM  19579 1HG1 VAL A1168     -22.379   0.254  10.286  1.00 31.790          H  
ATOM  19580 2HG1 VAL A1168     -22.376   0.821  11.968  1.00 31.790          H  
ATOM  19581 3HG1 VAL A1168     -20.928   1.031  10.960  1.00 31.790          H  
ATOM  19582 1HG2 VAL A1168     -21.091  -1.725   9.591  1.00 31.790          H  
ATOM  19583 2HG2 VAL A1168     -19.611  -1.008  10.185  1.00 31.790          H  
ATOM  19584 3HG2 VAL A1168     -20.068  -2.610  10.739  1.00 31.790          H  
ATOM  19585  N   ASP A1169     -20.534  -3.222  13.298  1.00 18.050          N  
ATOM  19586  CA  ASP A1169     -20.049  -4.431  13.951  1.00 17.550          C  
ATOM  19587  C   ASP A1169     -20.252  -5.662  13.062  1.00 17.370          C  
ATOM  19588  O   ASP A1169     -21.364  -6.185  12.944  1.00 17.550          O  
ATOM  19589  CB  ASP A1169     -20.764  -4.598  15.314  1.00 24.770          C  
ATOM  19590  CG  ASP A1169     -20.218  -5.742  16.215  1.00 24.770          C  
ATOM  19591  OD1 ASP A1169     -19.375  -6.477  15.778  1.00 24.770          O  
ATOM  19592  OD2 ASP A1169     -20.604  -5.824  17.381  1.00 24.770          O  
ATOM  19593  H   ASP A1169     -21.276  -3.269  12.617  1.00 21.660          H  
ATOM  19594  HA  ASP A1169     -18.978  -4.323  14.128  1.00 21.060          H  
ATOM  19595 1HB  ASP A1169     -20.690  -3.660  15.872  1.00 29.720          H  
ATOM  19596 2HB  ASP A1169     -21.826  -4.782  15.138  1.00 29.720          H  
ATOM  19597  N   LEU A1170     -19.183  -6.072  12.383  1.00 17.130          N  
ATOM  19598  CA  LEU A1170     -19.201  -7.207  11.467  1.00 17.120          C  
ATOM  19599  C   LEU A1170     -18.311  -8.310  12.043  1.00 16.840          C  
ATOM  19600  O   LEU A1170     -17.123  -8.057  12.253  1.00 16.650          O  
ATOM  19601  CB  LEU A1170     -18.668  -6.791  10.074  1.00 23.970          C  
ATOM  19602  CG  LEU A1170     -18.520  -7.930   8.971  1.00 23.970          C  
ATOM  19603  CD1 LEU A1170     -19.875  -8.512   8.595  1.00 23.970          C  
ATOM  19604  CD2 LEU A1170     -17.875  -7.344   7.745  1.00 23.970          C  
ATOM  19605  H   LEU A1170     -18.313  -5.578  12.535  1.00 20.560          H  
ATOM  19606  HA  LEU A1170     -20.224  -7.534  11.349  1.00 20.540          H  
ATOM  19607 1HB  LEU A1170     -19.342  -6.034   9.659  1.00 28.770          H  
ATOM  19608 2HB  LEU A1170     -17.689  -6.335  10.204  1.00 28.770          H  
ATOM  19609  HG  LEU A1170     -17.898  -8.730   9.360  1.00 28.770          H  
ATOM  19610 1HD1 LEU A1170     -19.736  -9.286   7.841  1.00 28.770          H  
ATOM  19611 2HD1 LEU A1170     -20.345  -8.938   9.441  1.00 28.770          H  
ATOM  19612 3HD1 LEU A1170     -20.503  -7.717   8.205  1.00 28.770          H  
ATOM  19613 1HD2 LEU A1170     -17.756  -8.111   6.988  1.00 28.770          H  
ATOM  19614 2HD2 LEU A1170     -18.514  -6.559   7.372  1.00 28.770          H  
ATOM  19615 3HD2 LEU A1170     -16.899  -6.937   8.006  1.00 28.770          H  
ATOM  19616  N   PRO A1171     -18.827  -9.512  12.356  1.00 16.910          N  
ATOM  19617  CA  PRO A1171     -18.046 -10.624  12.846  1.00 16.760          C  
ATOM  19618  C   PRO A1171     -16.986 -10.920  11.821  1.00 16.660          C  
ATOM  19619  O   PRO A1171     -17.238 -10.757  10.628  1.00 16.910          O  
ATOM  19620  CB  PRO A1171     -19.071 -11.749  12.980  1.00 25.140          C  
ATOM  19621  CG  PRO A1171     -20.402 -11.033  13.151  1.00 25.140          C  
ATOM  19622  CD  PRO A1171     -20.284  -9.774  12.317  1.00 25.140          C  
ATOM  19623  HA  PRO A1171     -17.595 -10.352  13.822  1.00 20.110          H  
ATOM  19624 1HB  PRO A1171     -19.033 -12.389  12.078  1.00 30.170          H  
ATOM  19625 2HB  PRO A1171     -18.816 -12.391  13.833  1.00 30.170          H  
ATOM  19626 1HG  PRO A1171     -21.225 -11.687  12.820  1.00 30.170          H  
ATOM  19627 2HG  PRO A1171     -20.584 -10.810  14.216  1.00 30.170          H  
ATOM  19628 1HD  PRO A1171     -20.632  -9.977  11.310  1.00 30.170          H  
ATOM  19629 2HD  PRO A1171     -20.852  -8.969  12.821  1.00 30.170          H  
ATOM  19630  N   TRP A1172     -15.819 -11.366  12.238  1.00 16.420          N  
ATOM  19631  CA  TRP A1172     -14.821 -11.695  11.243  1.00 16.400          C  
ATOM  19632  C   TRP A1172     -15.318 -12.877  10.428  1.00 16.050          C  
ATOM  19633  O   TRP A1172     -15.776 -13.875  10.992  1.00 15.830          O  
ATOM  19634  CB  TRP A1172     -13.502 -12.041  11.920  1.00 22.970          C  
ATOM  19635  CG  TRP A1172     -12.378 -12.263  10.987  1.00 22.970          C  
ATOM  19636  CD1 TRP A1172     -11.502 -11.321  10.555  1.00 22.970          C  
ATOM  19637  CD2 TRP A1172     -11.981 -13.497  10.356  1.00 22.970          C  
ATOM  19638  NE1 TRP A1172     -10.589 -11.881   9.717  1.00 22.970          N  
ATOM  19639  CE2 TRP A1172     -10.864 -13.211   9.585  1.00 22.970          C  
ATOM  19640  CE3 TRP A1172     -12.475 -14.804  10.386  1.00 22.970          C  
ATOM  19641  CZ2 TRP A1172     -10.225 -14.167   8.862  1.00 22.970          C  
ATOM  19642  CZ3 TRP A1172     -11.832 -15.765   9.649  1.00 22.970          C  
ATOM  19643  CH2 TRP A1172     -10.730 -15.455   8.905  1.00 22.970          C  
ATOM  19644  H   TRP A1172     -15.629 -11.481  13.225  1.00 19.700          H  
ATOM  19645  HA  TRP A1172     -14.681 -10.841  10.578  1.00 19.680          H  
ATOM  19646 1HB  TRP A1172     -13.222 -11.232  12.593  1.00 27.560          H  
ATOM  19647 2HB  TRP A1172     -13.627 -12.938  12.521  1.00 27.560          H  
ATOM  19648  HD1 TRP A1172     -11.520 -10.272  10.843  1.00 27.560          H  
ATOM  19649  HE1 TRP A1172      -9.827 -11.396   9.265  1.00 27.560          H  
ATOM  19650  HE3 TRP A1172     -13.353 -15.054  10.982  1.00 27.560          H  
ATOM  19651  HZ2 TRP A1172      -9.347 -13.934   8.274  1.00 27.560          H  
ATOM  19652  HZ3 TRP A1172     -12.223 -16.777   9.679  1.00 27.560          H  
ATOM  19653  HH2 TRP A1172     -10.236 -16.237   8.334  1.00 27.560          H  
ATOM  19654  N   VAL A1173     -15.231 -12.760   9.111  1.00 16.130          N  
ATOM  19655  CA  VAL A1173     -15.639 -13.814   8.197  1.00 15.940          C  
ATOM  19656  C   VAL A1173     -14.607 -14.043   7.103  1.00 15.700          C  
ATOM  19657  O   VAL A1173     -13.783 -13.177   6.823  1.00 15.530          O  
ATOM  19658  CB  VAL A1173     -17.028 -13.508   7.567  1.00 22.390          C  
ATOM  19659  CG1 VAL A1173     -18.125 -13.437   8.648  1.00 22.390          C  
ATOM  19660  CG2 VAL A1173     -16.970 -12.166   6.806  1.00 22.390          C  
ATOM  19661  H   VAL A1173     -14.841 -11.906   8.738  1.00 19.360          H  
ATOM  19662  HA  VAL A1173     -15.731 -14.738   8.768  1.00 19.130          H  
ATOM  19663  HB  VAL A1173     -17.290 -14.306   6.892  1.00 26.870          H  
ATOM  19664 1HG1 VAL A1173     -19.088 -13.240   8.180  1.00 26.870          H  
ATOM  19665 2HG1 VAL A1173     -18.168 -14.385   9.184  1.00 26.870          H  
ATOM  19666 3HG1 VAL A1173     -17.911 -12.652   9.344  1.00 26.870          H  
ATOM  19667 1HG2 VAL A1173     -17.940 -11.959   6.362  1.00 26.870          H  
ATOM  19668 2HG2 VAL A1173     -16.720 -11.366   7.504  1.00 26.870          H  
ATOM  19669 3HG2 VAL A1173     -16.215 -12.202   6.015  1.00 26.870          H  
ATOM  19670  N   LYS A1174     -14.728 -15.182   6.422  1.00 15.850          N  
ATOM  19671  CA  LYS A1174     -13.894 -15.514   5.263  1.00 15.850          C  
ATOM  19672  C   LYS A1174     -14.619 -15.199   3.955  1.00 15.150          C  
ATOM  19673  O   LYS A1174     -14.174 -15.565   2.867  1.00 15.230          O  
ATOM  19674  CB  LYS A1174     -13.516 -16.987   5.299  1.00 22.190          C  
ATOM  19675  CG  LYS A1174     -12.665 -17.370   6.479  1.00 22.190          C  
ATOM  19676  CD  LYS A1174     -12.293 -18.843   6.434  1.00 22.190          C  
ATOM  19677  CE  LYS A1174     -11.433 -19.249   7.623  1.00 22.190          C  
ATOM  19678  NZ  LYS A1174     -11.111 -20.709   7.604  1.00 22.190          N  
ATOM  19679  H   LYS A1174     -15.419 -15.854   6.729  1.00 19.020          H  
ATOM  19680  HA  LYS A1174     -12.993 -14.912   5.295  1.00 19.020          H  
ATOM  19681 1HB  LYS A1174     -14.418 -17.595   5.309  1.00 26.630          H  
ATOM  19682 2HB  LYS A1174     -12.956 -17.238   4.396  1.00 26.630          H  
ATOM  19683 1HG  LYS A1174     -11.757 -16.770   6.458  1.00 26.630          H  
ATOM  19684 2HG  LYS A1174     -13.203 -17.157   7.397  1.00 26.630          H  
ATOM  19685 1HD  LYS A1174     -13.198 -19.450   6.419  1.00 26.630          H  
ATOM  19686 2HD  LYS A1174     -11.731 -19.032   5.517  1.00 26.630          H  
ATOM  19687 1HE  LYS A1174     -10.504 -18.681   7.597  1.00 26.630          H  
ATOM  19688 2HE  LYS A1174     -11.964 -19.017   8.544  1.00 26.630          H  
ATOM  19689 1HZ  LYS A1174     -10.538 -20.941   8.405  1.00 26.630          H  
ATOM  19690 2HZ  LYS A1174     -11.966 -21.248   7.636  1.00 26.630          H  
ATOM  19691 3HZ  LYS A1174     -10.607 -20.928   6.754  1.00 26.630          H  
ATOM  19692  N   VAL A1175     -15.768 -14.559   4.093  1.00 14.600          N  
ATOM  19693  CA  VAL A1175     -16.655 -14.212   3.008  1.00 14.040          C  
ATOM  19694  C   VAL A1175     -16.204 -12.928   2.291  1.00 13.370          C  
ATOM  19695  O   VAL A1175     -16.101 -11.888   2.936  1.00 13.040          O  
ATOM  19696  CB  VAL A1175     -18.068 -14.033   3.610  1.00 19.880          C  
ATOM  19697  CG1 VAL A1175     -19.083 -13.577   2.577  1.00 19.880          C  
ATOM  19698  CG2 VAL A1175     -18.489 -15.355   4.229  1.00 19.880          C  
ATOM  19699  H   VAL A1175     -16.029 -14.290   5.028  1.00 17.520          H  
ATOM  19700  HA  VAL A1175     -16.671 -15.067   2.346  1.00 16.850          H  
ATOM  19701  HB  VAL A1175     -18.031 -13.272   4.371  1.00 23.860          H  
ATOM  19702 1HG1 VAL A1175     -20.055 -13.458   3.056  1.00 23.860          H  
ATOM  19703 2HG1 VAL A1175     -18.790 -12.638   2.178  1.00 23.860          H  
ATOM  19704 3HG1 VAL A1175     -19.165 -14.309   1.780  1.00 23.860          H  
ATOM  19705 1HG2 VAL A1175     -19.473 -15.246   4.685  1.00 23.860          H  
ATOM  19706 2HG2 VAL A1175     -18.531 -16.118   3.453  1.00 23.860          H  
ATOM  19707 3HG2 VAL A1175     -17.779 -15.664   4.986  1.00 23.860          H  
ATOM  19708  N   PRO A1176     -15.994 -12.950   0.950  1.00 13.350          N  
ATOM  19709  CA  PRO A1176     -15.534 -11.836   0.118  1.00 12.960          C  
ATOM  19710  C   PRO A1176     -16.509 -10.655   0.069  1.00 12.140          C  
ATOM  19711  O   PRO A1176     -16.136  -9.549  -0.315  1.00 12.140          O  
ATOM  19712  CB  PRO A1176     -15.362 -12.485  -1.264  1.00 19.440          C  
ATOM  19713  CG  PRO A1176     -16.270 -13.680  -1.264  1.00 19.440          C  
ATOM  19714  CD  PRO A1176     -16.261 -14.188   0.167  1.00 19.440          C  
ATOM  19715  HA  PRO A1176     -14.557 -11.500   0.496  1.00 15.550          H  
ATOM  19716 1HB  PRO A1176     -15.612 -11.756  -2.055  1.00 23.330          H  
ATOM  19717 2HB  PRO A1176     -14.314 -12.757  -1.424  1.00 23.330          H  
ATOM  19718 1HG  PRO A1176     -17.272 -13.393  -1.616  1.00 23.330          H  
ATOM  19719 2HG  PRO A1176     -15.889 -14.428  -1.982  1.00 23.330          H  
ATOM  19720 1HD  PRO A1176     -17.259 -14.593   0.358  1.00 23.330          H  
ATOM  19721 2HD  PRO A1176     -15.456 -14.933   0.328  1.00 23.330          H  
ATOM  19722  N   LYS A1177     -17.761 -10.904   0.431  1.00 11.570          N  
ATOM  19723  CA  LYS A1177     -18.797  -9.888   0.415  1.00 10.920          C  
ATOM  19724  C   LYS A1177     -19.476  -9.780   1.780  1.00 10.060          C  
ATOM  19725  O   LYS A1177     -20.598 -10.260   1.956  1.00  9.980          O  
ATOM  19726  CB  LYS A1177     -19.880 -10.236  -0.612  1.00 15.550          C  
ATOM  19727  CG  LYS A1177     -19.443 -10.329  -2.075  1.00 15.550          C  
ATOM  19728  CD  LYS A1177     -20.687 -10.588  -2.957  1.00 15.550          C  
ATOM  19729  CE  LYS A1177     -20.379 -10.753  -4.462  1.00 15.550          C  
ATOM  19730  NZ  LYS A1177     -19.785 -12.087  -4.781  1.00 15.550          N  
ATOM  19731  H   LYS A1177     -18.006 -11.827   0.742  1.00 13.880          H  
ATOM  19732  HA  LYS A1177     -18.352  -8.923   0.178  1.00 13.100          H  
ATOM  19733 1HB  LYS A1177     -20.324 -11.195  -0.345  1.00 18.660          H  
ATOM  19734 2HB  LYS A1177     -20.672  -9.489  -0.556  1.00 18.660          H  
ATOM  19735 1HG  LYS A1177     -18.964  -9.395  -2.371  1.00 18.660          H  
ATOM  19736 2HG  LYS A1177     -18.726 -11.139  -2.189  1.00 18.660          H  
ATOM  19737 1HD  LYS A1177     -21.186 -11.492  -2.607  1.00 18.660          H  
ATOM  19738 2HD  LYS A1177     -21.378  -9.754  -2.840  1.00 18.660          H  
ATOM  19739 1HE  LYS A1177     -21.308 -10.645  -5.020  1.00 18.660          H  
ATOM  19740 2HE  LYS A1177     -19.685  -9.975  -4.778  1.00 18.660          H  
ATOM  19741 1HZ  LYS A1177     -19.607 -12.182  -5.788  1.00 18.660          H  
ATOM  19742 2HZ  LYS A1177     -18.916 -12.223  -4.303  1.00 18.660          H  
ATOM  19743 3HZ  LYS A1177     -20.414 -12.824  -4.518  1.00 18.660          H  
ATOM  19744  N   GLY A1178     -18.798  -9.179   2.754  1.00  9.590          N  
ATOM  19745  CA  GLY A1178     -19.379  -9.055   4.088  1.00  8.940          C  
ATOM  19746  C   GLY A1178     -20.236  -7.793   4.145  1.00  8.250          C  
ATOM  19747  O   GLY A1178     -20.297  -7.042   3.169  1.00  8.130          O  
ATOM  19748  H   GLY A1178     -17.875  -8.812   2.563  1.00 11.510          H  
ATOM  19749 1HA  GLY A1178     -19.983  -9.934   4.314  1.00 10.730          H  
ATOM  19750 2HA  GLY A1178     -18.584  -9.003   4.830  1.00 10.730          H  
ATOM  19751  N   LYS A1179     -20.863  -7.533   5.290  1.00  8.040          N  
ATOM  19752  CA  LYS A1179     -21.678  -6.331   5.439  1.00  7.610          C  
ATOM  19753  C   LYS A1179     -20.865  -5.240   6.117  1.00  7.330          C  
ATOM  19754  O   LYS A1179     -20.732  -5.224   7.338  1.00  7.610          O  
ATOM  19755  CB  LYS A1179     -22.949  -6.629   6.238  1.00 10.830          C  
ATOM  19756  CG  LYS A1179     -23.918  -5.442   6.350  1.00 10.830          C  
ATOM  19757  CD  LYS A1179     -25.193  -5.819   7.107  1.00 10.830          C  
ATOM  19758  CE  LYS A1179     -26.170  -4.643   7.178  1.00 10.830          C  
ATOM  19759  NZ  LYS A1179     -27.420  -4.995   7.917  1.00 10.830          N  
ATOM  19760  H   LYS A1179     -20.781  -8.182   6.058  1.00  9.650          H  
ATOM  19761  HA  LYS A1179     -21.963  -5.975   4.449  1.00  9.130          H  
ATOM  19762 1HB  LYS A1179     -23.483  -7.458   5.775  1.00 12.990          H  
ATOM  19763 2HB  LYS A1179     -22.681  -6.936   7.249  1.00 12.990          H  
ATOM  19764 1HG  LYS A1179     -23.429  -4.622   6.880  1.00 12.990          H  
ATOM  19765 2HG  LYS A1179     -24.183  -5.097   5.351  1.00 12.990          H  
ATOM  19766 1HD  LYS A1179     -25.681  -6.656   6.604  1.00 12.990          H  
ATOM  19767 2HD  LYS A1179     -24.937  -6.127   8.121  1.00 12.990          H  
ATOM  19768 1HE  LYS A1179     -25.684  -3.807   7.681  1.00 12.990          H  
ATOM  19769 2HE  LYS A1179     -26.435  -4.337   6.165  1.00 12.990          H  
ATOM  19770 1HZ  LYS A1179     -28.036  -4.194   7.942  1.00 12.990          H  
ATOM  19771 2HZ  LYS A1179     -27.885  -5.762   7.451  1.00 12.990          H  
ATOM  19772 3HZ  LYS A1179     -27.189  -5.269   8.862  1.00 12.990          H  
ATOM  19773  N   ILE A1180     -20.366  -4.307   5.316  1.00  6.950          N  
ATOM  19774  CA  ILE A1180     -19.462  -3.260   5.777  1.00  6.720          C  
ATOM  19775  C   ILE A1180     -20.022  -1.860   5.553  1.00  6.200          C  
ATOM  19776  O   ILE A1180     -19.277  -0.933   5.233  1.00  5.950          O  
ATOM  19777  CB  ILE A1180     -18.095  -3.393   5.076  1.00  9.500          C  
ATOM  19778  CG1 ILE A1180     -18.263  -3.321   3.543  1.00  9.500          C  
ATOM  19779  CG2 ILE A1180     -17.479  -4.715   5.467  1.00  9.500          C  
ATOM  19780  CD1 ILE A1180     -16.961  -3.164   2.763  1.00  9.500          C  
ATOM  19781  H   ILE A1180     -20.588  -4.365   4.329  1.00  8.340          H  
ATOM  19782  HA  ILE A1180     -19.309  -3.387   6.848  1.00  8.060          H  
ATOM  19783  HB  ILE A1180     -17.443  -2.582   5.391  1.00 11.400          H  
ATOM  19784 1HG1 ILE A1180     -18.753  -4.232   3.198  1.00 11.400          H  
ATOM  19785 2HG1 ILE A1180     -18.894  -2.481   3.309  1.00 11.400          H  
ATOM  19786 1HG2 ILE A1180     -16.509  -4.834   5.011  1.00 11.400          H  
ATOM  19787 2HG2 ILE A1180     -17.370  -4.732   6.544  1.00 11.400          H  
ATOM  19788 3HG2 ILE A1180     -18.124  -5.531   5.150  1.00 11.400          H  
ATOM  19789 1HD1 ILE A1180     -17.185  -3.115   1.698  1.00 11.400          H  
ATOM  19790 2HD1 ILE A1180     -16.465  -2.257   3.064  1.00 11.400          H  
ATOM  19791 3HD1 ILE A1180     -16.304  -4.003   2.943  1.00 11.400          H  
ATOM  19792  N   LEU A1181     -21.340  -1.707   5.625  1.00  6.240          N  
ATOM  19793  CA  LEU A1181     -21.926  -0.388   5.416  1.00  5.970          C  
ATOM  19794  C   LEU A1181     -21.822   0.430   6.706  1.00  5.820          C  
ATOM  19795  O   LEU A1181     -22.300   0.008   7.760  1.00  6.050          O  
ATOM  19796  CB  LEU A1181     -23.397  -0.517   4.994  1.00  8.470          C  
ATOM  19797  CG  LEU A1181     -24.120   0.792   4.565  1.00  8.470          C  
ATOM  19798  CD1 LEU A1181     -23.491   1.283   3.238  1.00  8.470          C  
ATOM  19799  CD2 LEU A1181     -25.612   0.531   4.413  1.00  8.470          C  
ATOM  19800  H   LEU A1181     -21.926  -2.495   5.868  1.00  7.490          H  
ATOM  19801  HA  LEU A1181     -21.355   0.119   4.647  1.00  7.160          H  
ATOM  19802 1HB  LEU A1181     -23.452  -1.212   4.158  1.00 10.160          H  
ATOM  19803 2HB  LEU A1181     -23.953  -0.942   5.828  1.00 10.160          H  
ATOM  19804  HG  LEU A1181     -23.970   1.563   5.317  1.00 10.160          H  
ATOM  19805 1HD1 LEU A1181     -23.952   2.183   2.881  1.00 10.160          H  
ATOM  19806 2HD1 LEU A1181     -22.449   1.476   3.370  1.00 10.160          H  
ATOM  19807 3HD1 LEU A1181     -23.627   0.512   2.486  1.00 10.160          H  
ATOM  19808 1HD2 LEU A1181     -26.122   1.443   4.110  1.00 10.160          H  
ATOM  19809 2HD2 LEU A1181     -25.773  -0.239   3.659  1.00 10.160          H  
ATOM  19810 3HD2 LEU A1181     -26.016   0.195   5.369  1.00 10.160          H  
ATOM  19811  N   THR A1182     -21.213   1.607   6.603  1.00  5.560          N  
ATOM  19812  CA  THR A1182     -20.929   2.490   7.734  1.00  5.570          C  
ATOM  19813  C   THR A1182     -21.524   3.892   7.598  1.00  5.630          C  
ATOM  19814  O   THR A1182     -21.899   4.323   6.508  1.00  5.620          O  
ATOM  19815  CB  THR A1182     -19.411   2.653   7.876  1.00  7.790          C  
ATOM  19816  OG1 THR A1182     -18.880   3.331   6.719  1.00  7.790          O  
ATOM  19817  CG2 THR A1182     -18.716   1.314   8.039  1.00  7.790          C  
ATOM  19818  H   THR A1182     -20.879   1.883   5.693  1.00  6.670          H  
ATOM  19819  HA  THR A1182     -21.328   2.035   8.638  1.00  6.680          H  
ATOM  19820  HB  THR A1182     -19.223   3.267   8.726  1.00  9.350          H  
ATOM  19821  HG1 THR A1182     -19.123   2.835   5.909  1.00  9.350          H  
ATOM  19822 1HG2 THR A1182     -17.644   1.471   8.155  1.00  9.350          H  
ATOM  19823 2HG2 THR A1182     -19.103   0.821   8.918  1.00  9.350          H  
ATOM  19824 3HG2 THR A1182     -18.892   0.694   7.170  1.00  9.350          H  
ATOM  19825  N   ALA A1183     -21.582   4.631   8.709  1.00  5.790          N  
ATOM  19826  CA  ALA A1183     -22.092   6.009   8.691  1.00  5.890          C  
ATOM  19827  C   ALA A1183     -20.976   7.070   8.707  1.00  5.760          C  
ATOM  19828  O   ALA A1183     -20.197   7.139   9.671  1.00  5.900          O  
ATOM  19829  CB  ALA A1183     -23.007   6.216   9.883  1.00  8.210          C  
ATOM  19830  H   ALA A1183     -21.273   4.219   9.580  1.00  6.950          H  
ATOM  19831  HA  ALA A1183     -22.667   6.150   7.774  1.00  7.070          H  
ATOM  19832 1HB  ALA A1183     -23.408   7.226   9.858  1.00  9.850          H  
ATOM  19833 2HB  ALA A1183     -23.826   5.496   9.843  1.00  9.850          H  
ATOM  19834 3HB  ALA A1183     -22.442   6.078  10.801  1.00  9.850          H  
ATOM  19835  N   THR A1184     -20.941   7.897   7.644  1.00  5.610          N  
ATOM  19836  CA  THR A1184     -19.958   8.973   7.392  1.00  5.590          C  
ATOM  19837  C   THR A1184     -20.648  10.260   6.984  1.00  5.730          C  
ATOM  19838  O   THR A1184     -21.864  10.361   7.094  1.00  5.850          O  
ATOM  19839  CB  THR A1184     -18.967   8.624   6.263  1.00  7.830          C  
ATOM  19840  OG1 THR A1184     -17.936   9.609   6.267  1.00  7.830          O  
ATOM  19841  CG2 THR A1184     -19.629   8.567   4.868  1.00  7.830          C  
ATOM  19842  H   THR A1184     -21.661   7.752   6.931  1.00  6.730          H  
ATOM  19843  HA  THR A1184     -19.393   9.158   8.307  1.00  6.710          H  
ATOM  19844  HB  THR A1184     -18.559   7.687   6.439  1.00  9.400          H  
ATOM  19845  HG1 THR A1184     -17.363   9.449   7.052  1.00  9.400          H  
ATOM  19846 1HG2 THR A1184     -18.871   8.308   4.130  1.00  9.400          H  
ATOM  19847 2HG2 THR A1184     -20.409   7.803   4.870  1.00  9.400          H  
ATOM  19848 3HG2 THR A1184     -20.067   9.519   4.592  1.00  9.400          H  
ATOM  19849  N   ARG A1185     -19.884  11.284   6.591  1.00  5.810          N  
ATOM  19850  CA  ARG A1185     -20.512  12.526   6.145  1.00  5.950          C  
ATOM  19851  C   ARG A1185     -19.744  13.227   5.027  1.00  5.910          C  
ATOM  19852  O   ARG A1185     -18.513  13.313   5.064  1.00  6.000          O  
ATOM  19853  CB  ARG A1185     -20.729  13.475   7.318  1.00  8.270          C  
ATOM  19854  CG  ARG A1185     -19.492  14.007   8.010  1.00  8.270          C  
ATOM  19855  CD  ARG A1185     -19.870  14.840   9.185  1.00  8.270          C  
ATOM  19856  NE  ARG A1185     -18.720  15.451   9.820  1.00  8.270          N  
ATOM  19857  CZ  ARG A1185     -18.775  16.362  10.823  1.00  8.270          C  
ATOM  19858  NH1 ARG A1185     -19.937  16.784  11.280  1.00  8.270          N  
ATOM  19859  NH2 ARG A1185     -17.654  16.823  11.351  1.00  8.270          N  
ATOM  19860  H   ARG A1185     -18.878  11.144   6.537  1.00  6.970          H  
ATOM  19861  HA  ARG A1185     -21.479  12.261   5.747  1.00  7.140          H  
ATOM  19862 1HB  ARG A1185     -21.319  14.325   6.981  1.00  9.930          H  
ATOM  19863 2HB  ARG A1185     -21.306  12.966   8.073  1.00  9.930          H  
ATOM  19864 1HG  ARG A1185     -18.877  13.175   8.363  1.00  9.930          H  
ATOM  19865 2HG  ARG A1185     -18.911  14.625   7.327  1.00  9.930          H  
ATOM  19866 1HD  ARG A1185     -20.563  15.610   8.898  1.00  9.930          H  
ATOM  19867 2HD  ARG A1185     -20.347  14.188   9.920  1.00  9.930          H  
ATOM  19868  HE  ARG A1185     -17.798  15.135   9.514  1.00  9.930          H  
ATOM  19869 1HH1 ARG A1185     -20.797  16.436  10.896  1.00  9.930          H  
ATOM  19870 2HH1 ARG A1185     -19.978  17.450  12.072  1.00  9.930          H  
ATOM  19871 1HH2 ARG A1185     -16.764  16.486  11.005  1.00  9.930          H  
ATOM  19872 2HH2 ARG A1185     -17.685  17.500  12.104  1.00  9.930          H  
ATOM  19873  N   LYS A1186     -20.495  13.768   4.057  1.00  5.890          N  
ATOM  19874  CA  LYS A1186     -19.918  14.464   2.896  1.00  5.930          C  
ATOM  19875  C   LYS A1186     -20.485  15.856   2.661  1.00  6.200          C  
ATOM  19876  O   LYS A1186     -21.619  16.143   3.026  1.00  6.340          O  
ATOM  19877  CB  LYS A1186     -20.140  13.631   1.628  1.00  8.290          C  
ATOM  19878  CG  LYS A1186     -19.542  12.226   1.654  1.00  8.290          C  
ATOM  19879  CD  LYS A1186     -18.009  12.248   1.589  1.00  8.290          C  
ATOM  19880  CE  LYS A1186     -17.446  10.868   1.730  1.00  8.290          C  
ATOM  19881  NZ  LYS A1186     -17.710  10.020   0.559  1.00  8.290          N  
ATOM  19882  H   LYS A1186     -21.511  13.643   4.137  1.00  7.070          H  
ATOM  19883  HA  LYS A1186     -18.852  14.589   3.070  1.00  7.120          H  
ATOM  19884 1HB  LYS A1186     -21.209  13.519   1.461  1.00  9.940          H  
ATOM  19885 2HB  LYS A1186     -19.733  14.161   0.767  1.00  9.940          H  
ATOM  19886 1HG  LYS A1186     -19.854  11.707   2.562  1.00  9.940          H  
ATOM  19887 2HG  LYS A1186     -19.928  11.665   0.804  1.00  9.940          H  
ATOM  19888 1HD  LYS A1186     -17.680  12.671   0.641  1.00  9.940          H  
ATOM  19889 2HD  LYS A1186     -17.601  12.843   2.400  1.00  9.940          H  
ATOM  19890 1HE  LYS A1186     -16.379  10.927   1.887  1.00  9.940          H  
ATOM  19891 2HE  LYS A1186     -17.914  10.403   2.601  1.00  9.940          H  
ATOM  19892 1HZ  LYS A1186     -17.362   9.073   0.750  1.00  9.940          H  
ATOM  19893 2HZ  LYS A1186     -18.706   9.920   0.418  1.00  9.940          H  
ATOM  19894 3HZ  LYS A1186     -17.287  10.391  -0.269  1.00  9.940          H  
ATOM  19895  N   SER A1187     -19.716  16.719   2.003  1.00  6.350          N  
ATOM  19896  CA  SER A1187     -20.203  18.068   1.726  1.00  6.660          C  
ATOM  19897  C   SER A1187     -21.507  18.088   0.968  1.00  6.700          C  
ATOM  19898  O   SER A1187     -21.709  17.325   0.028  1.00  6.620          O  
ATOM  19899  CB  SER A1187     -19.241  18.894   0.915  1.00  9.200          C  
ATOM  19900  OG  SER A1187     -19.858  20.132   0.629  1.00  9.200          O  
ATOM  19901  H   SER A1187     -18.789  16.447   1.707  1.00  7.620          H  
ATOM  19902  HA  SER A1187     -20.359  18.565   2.674  1.00  7.990          H  
ATOM  19903 1HB  SER A1187     -18.318  19.054   1.467  1.00 11.040          H  
ATOM  19904 2HB  SER A1187     -18.999  18.379  -0.014  1.00 11.040          H  
ATOM  19905  HG  SER A1187     -19.300  20.597  -0.036  1.00 11.040          H  
ATOM  19906  N   LEU A1188     -22.368  19.035   1.325  1.00  6.910          N  
ATOM  19907  CA  LEU A1188     -23.660  19.230   0.671  1.00  7.070          C  
ATOM  19908  C   LEU A1188     -23.498  19.912  -0.689  1.00  7.270          C  
ATOM  19909  O   LEU A1188     -24.447  19.993  -1.478  1.00  7.380          O  
ATOM  19910  CB  LEU A1188     -24.588  20.057   1.574  1.00  9.830          C  
ATOM  19911  CG  LEU A1188     -26.018  20.359   1.053  1.00  9.830          C  
ATOM  19912  CD1 LEU A1188     -26.794  19.067   0.735  1.00  9.830          C  
ATOM  19913  CD2 LEU A1188     -26.725  21.164   2.116  1.00  9.830          C  
ATOM  19914  H   LEU A1188     -22.103  19.640   2.096  1.00  8.290          H  
ATOM  19915  HA  LEU A1188     -24.099  18.250   0.523  1.00  8.480          H  
ATOM  19916 1HB  LEU A1188     -24.687  19.548   2.526  1.00 11.800          H  
ATOM  19917 2HB  LEU A1188     -24.106  21.018   1.770  1.00 11.800          H  
ATOM  19918  HG  LEU A1188     -25.960  20.949   0.155  1.00 11.800          H  
ATOM  19919 1HD1 LEU A1188     -27.779  19.334   0.378  1.00 11.800          H  
ATOM  19920 2HD1 LEU A1188     -26.287  18.498  -0.034  1.00 11.800          H  
ATOM  19921 3HD1 LEU A1188     -26.880  18.474   1.628  1.00 11.800          H  
ATOM  19922 1HD2 LEU A1188     -27.705  21.417   1.791  1.00 11.800          H  
ATOM  19923 2HD2 LEU A1188     -26.781  20.583   3.028  1.00 11.800          H  
ATOM  19924 3HD2 LEU A1188     -26.166  22.085   2.312  1.00 11.800          H  
ATOM  19925  N   ASP A1189     -22.283  20.428  -0.921  1.00  7.470          N  
ATOM  19926  CA  ASP A1189     -21.817  21.150  -2.110  1.00  7.740          C  
ATOM  19927  C   ASP A1189     -20.347  20.773  -2.332  1.00  7.790          C  
ATOM  19928  O   ASP A1189     -19.488  21.298  -1.608  1.00  8.360          O  
ATOM  19929  CB  ASP A1189     -21.993  22.663  -1.887  1.00 10.730          C  
ATOM  19930  CG  ASP A1189     -21.638  23.547  -3.088  1.00 10.730          C  
ATOM  19931  OD1 ASP A1189     -21.035  23.060  -4.008  1.00 10.730          O  
ATOM  19932  OD2 ASP A1189     -21.977  24.712  -3.063  1.00 10.730          O  
ATOM  19933  H   ASP A1189     -21.593  20.280  -0.189  1.00  8.960          H  
ATOM  19934  HA  ASP A1189     -22.373  20.890  -2.970  1.00  9.290          H  
ATOM  19935 1HB  ASP A1189     -23.030  22.860  -1.615  1.00 12.870          H  
ATOM  19936 2HB  ASP A1189     -21.376  22.975  -1.040  1.00 12.870          H  
ATOM  19937  N   SER A1190     -19.987  19.805  -3.226  1.00  7.430          N  
ATOM  19938  CA  SER A1190     -20.718  18.911  -4.172  1.00  7.280          C  
ATOM  19939  C   SER A1190     -21.532  19.611  -5.327  1.00  6.970          C  
ATOM  19940  O   SER A1190     -20.864  20.066  -6.254  1.00  7.180          O  
ATOM  19941  CB  SER A1190     -21.410  17.793  -3.411  1.00 10.250          C  
ATOM  19942  OG  SER A1190     -21.734  16.723  -4.291  1.00 10.250          O  
ATOM  19943  H   SER A1190     -18.993  19.631  -3.234  1.00  8.920          H  
ATOM  19944  HA  SER A1190     -19.944  18.356  -4.700  1.00  8.740          H  
ATOM  19945 1HB  SER A1190     -20.711  17.421  -2.664  1.00 12.300          H  
ATOM  19946 2HB  SER A1190     -22.261  18.120  -2.863  1.00 12.300          H  
ATOM  19947  HG  SER A1190     -22.515  16.973  -4.810  1.00 12.300          H  
ATOM  19948  N   SER A1191     -22.900  19.721  -5.395  1.00  6.660          N  
ATOM  19949  CA  SER A1191     -24.022  19.352  -4.523  1.00  6.650          C  
ATOM  19950  C   SER A1191     -24.502  17.934  -4.542  1.00  6.600          C  
ATOM  19951  O   SER A1191     -24.113  17.136  -5.396  1.00  6.660          O  
ATOM  19952  CB  SER A1191     -25.207  20.234  -4.856  1.00  9.310          C  
ATOM  19953  OG  SER A1191     -25.676  19.963  -6.149  1.00  9.310          O  
ATOM  19954  H   SER A1191     -23.229  20.166  -6.239  1.00  7.990          H  
ATOM  19955  HA  SER A1191     -23.748  19.539  -3.531  1.00  7.980          H  
ATOM  19956 1HB  SER A1191     -26.009  20.061  -4.133  1.00 11.180          H  
ATOM  19957 2HB  SER A1191     -24.919  21.283  -4.776  1.00 11.180          H  
ATOM  19958  HG  SER A1191     -26.490  20.500  -6.255  1.00 11.180          H  
ATOM  19959  N   PHE A1192     -25.324  17.609  -3.552  1.00  6.600          N  
ATOM  19960  CA  PHE A1192     -25.941  16.291  -3.510  1.00  6.650          C  
ATOM  19961  C   PHE A1192     -27.056  16.027  -4.492  1.00  6.980          C  
ATOM  19962  O   PHE A1192     -27.972  16.828  -4.675  1.00  7.190          O  
ATOM  19963  CB  PHE A1192     -26.553  15.963  -2.152  1.00  9.290          C  
ATOM  19964  CG  PHE A1192     -25.681  15.363  -1.124  1.00  9.290          C  
ATOM  19965  CD1 PHE A1192     -24.410  15.765  -0.805  1.00  9.290          C  
ATOM  19966  CD2 PHE A1192     -26.200  14.282  -0.473  1.00  9.290          C  
ATOM  19967  CE1 PHE A1192     -23.710  15.049   0.162  1.00  9.290          C  
ATOM  19968  CE2 PHE A1192     -25.531  13.604   0.454  1.00  9.290          C  
ATOM  19969  CZ  PHE A1192     -24.276  13.975   0.774  1.00  9.290          C  
ATOM  19970  H   PHE A1192     -25.507  18.320  -2.839  1.00  7.920          H  
ATOM  19971  HA  PHE A1192     -25.152  15.563  -3.708  1.00  7.980          H  
ATOM  19972 1HB  PHE A1192     -26.980  16.870  -1.736  1.00 11.150          H  
ATOM  19973 2HB  PHE A1192     -27.387  15.278  -2.321  1.00 11.150          H  
ATOM  19974  HD1 PHE A1192     -23.941  16.620  -1.302  1.00 11.150          H  
ATOM  19975  HD2 PHE A1192     -27.192  13.952  -0.738  1.00 11.150          H  
ATOM  19976  HE1 PHE A1192     -22.703  15.327   0.436  1.00 11.150          H  
ATOM  19977  HE2 PHE A1192     -26.005  12.749   0.932  1.00 11.150          H  
ATOM  19978  HZ  PHE A1192     -23.717  13.419   1.528  1.00 11.150          H  
ATOM  19979  N   ASP A1193     -27.008  14.820  -5.039  1.00  7.110          N  
ATOM  19980  CA  ASP A1193     -28.057  14.254  -5.864  1.00  7.440          C  
ATOM  19981  C   ASP A1193     -29.139  13.771  -4.918  1.00  7.480          C  
ATOM  19982  O   ASP A1193     -28.823  13.303  -3.818  1.00  7.250          O  
ATOM  19983  CB  ASP A1193     -27.543  13.071  -6.690  1.00 10.280          C  
ATOM  19984  CG  ASP A1193     -28.512  12.629  -7.816  1.00 10.280          C  
ATOM  19985  OD1 ASP A1193     -28.341  13.069  -8.925  1.00 10.280          O  
ATOM  19986  OD2 ASP A1193     -29.439  11.858  -7.555  1.00 10.280          O  
ATOM  19987  H   ASP A1193     -26.174  14.275  -4.876  1.00  8.530          H  
ATOM  19988  HA  ASP A1193     -28.464  15.025  -6.520  1.00  8.930          H  
ATOM  19989 1HB  ASP A1193     -26.588  13.341  -7.142  1.00 12.340          H  
ATOM  19990 2HB  ASP A1193     -27.357  12.220  -6.032  1.00 12.340          H  
ATOM  19991  N   LEU A1194     -30.385  13.738  -5.362  1.00  7.820          N  
ATOM  19992  CA  LEU A1194     -31.433  13.222  -4.489  1.00  7.950          C  
ATOM  19993  C   LEU A1194     -31.174  11.757  -4.104  1.00  7.750          C  
ATOM  19994  O   LEU A1194     -31.630  11.304  -3.047  1.00  7.740          O  
ATOM  19995  CB  LEU A1194     -32.808  13.413  -5.132  1.00 11.080          C  
ATOM  19996  CG  LEU A1194     -33.297  14.912  -5.266  1.00 11.080          C  
ATOM  19997  CD1 LEU A1194     -34.589  14.941  -6.067  1.00 11.080          C  
ATOM  19998  CD2 LEU A1194     -33.528  15.552  -3.860  1.00 11.080          C  
ATOM  19999  H   LEU A1194     -30.606  14.087  -6.288  1.00  9.380          H  
ATOM  20000  HA  LEU A1194     -31.408  13.795  -3.574  1.00  9.540          H  
ATOM  20001 1HB  LEU A1194     -32.781  12.979  -6.131  1.00 13.290          H  
ATOM  20002 2HB  LEU A1194     -33.544  12.868  -4.542  1.00 13.290          H  
ATOM  20003  HG  LEU A1194     -32.549  15.491  -5.806  1.00 13.290          H  
ATOM  20004 1HD1 LEU A1194     -34.921  15.968  -6.180  1.00 13.290          H  
ATOM  20005 2HD1 LEU A1194     -34.420  14.507  -7.052  1.00 13.290          H  
ATOM  20006 3HD1 LEU A1194     -35.356  14.370  -5.545  1.00 13.290          H  
ATOM  20007 1HD2 LEU A1194     -33.873  16.572  -3.981  1.00 13.290          H  
ATOM  20008 2HD2 LEU A1194     -34.280  14.987  -3.325  1.00 13.290          H  
ATOM  20009 3HD2 LEU A1194     -32.617  15.569  -3.280  1.00 13.290          H  
ATOM  20010  N   LYS A1195     -30.460  11.002  -4.948  1.00  7.640          N  
ATOM  20011  CA  LYS A1195     -30.125   9.626  -4.609  1.00  7.450          C  
ATOM  20012  C   LYS A1195     -29.222   9.571  -3.359  1.00  7.080          C  
ATOM  20013  O   LYS A1195     -29.339   8.649  -2.542  1.00  6.970          O  
ATOM  20014  CB  LYS A1195     -29.451   8.947  -5.801  1.00 10.510          C  
ATOM  20015  CG  LYS A1195     -30.399   8.726  -6.988  1.00 10.510          C  
ATOM  20016  CD  LYS A1195     -29.764   7.924  -8.141  1.00 10.510          C  
ATOM  20017  CE  LYS A1195     -28.731   8.753  -8.961  1.00 10.510          C  
ATOM  20018  NZ  LYS A1195     -29.348   9.956  -9.632  1.00 10.510          N  
ATOM  20019  H   LYS A1195     -30.132  11.378  -5.852  1.00  9.170          H  
ATOM  20020  HA  LYS A1195     -31.047   9.092  -4.381  1.00  8.940          H  
ATOM  20021 1HB  LYS A1195     -28.624   9.572  -6.134  1.00 12.610          H  
ATOM  20022 2HB  LYS A1195     -29.040   7.985  -5.496  1.00 12.610          H  
ATOM  20023 1HG  LYS A1195     -31.275   8.185  -6.634  1.00 12.610          H  
ATOM  20024 2HG  LYS A1195     -30.733   9.692  -7.356  1.00 12.610          H  
ATOM  20025 1HD  LYS A1195     -29.261   7.048  -7.733  1.00 12.610          H  
ATOM  20026 2HD  LYS A1195     -30.550   7.584  -8.814  1.00 12.610          H  
ATOM  20027 1HE  LYS A1195     -27.930   9.089  -8.310  1.00 12.610          H  
ATOM  20028 2HE  LYS A1195     -28.311   8.107  -9.730  1.00 12.610          H  
ATOM  20029 1HZ  LYS A1195     -28.639  10.456 -10.155  1.00 12.610          H  
ATOM  20030 2HZ  LYS A1195     -30.086   9.679 -10.255  1.00 12.610          H  
ATOM  20031 3HZ  LYS A1195     -29.723  10.589  -8.904  1.00 12.610          H  
ATOM  20032  N   SER A1196     -28.339  10.574  -3.180  1.00  6.960          N  
ATOM  20033  CA  SER A1196     -27.418  10.589  -2.046  1.00  6.730          C  
ATOM  20034  C   SER A1196     -28.137  11.098  -0.803  1.00  6.840          C  
ATOM  20035  O   SER A1196     -27.667  10.917   0.323  1.00  6.710          O  
ATOM  20036  CB  SER A1196     -26.197  11.432  -2.358  1.00  9.510          C  
ATOM  20037  OG  SER A1196     -25.436  10.873  -3.398  1.00  9.510          O  
ATOM  20038  H   SER A1196     -28.296  11.358  -3.824  1.00  8.350          H  
ATOM  20039  HA  SER A1196     -27.086   9.569  -1.858  1.00  8.080          H  
ATOM  20040 1HB  SER A1196     -26.516  12.434  -2.642  1.00 11.420          H  
ATOM  20041 2HB  SER A1196     -25.582  11.515  -1.471  1.00 11.420          H  
ATOM  20042  HG  SER A1196     -24.643  11.413  -3.462  1.00 11.420          H  
ATOM  20043  N   ILE A1197     -29.296  11.720  -1.023  1.00  7.170          N  
ATOM  20044  CA  ILE A1197     -30.174  12.163   0.049  1.00  7.390          C  
ATOM  20045  C   ILE A1197     -30.874  10.919   0.601  1.00  7.610          C  
ATOM  20046  O   ILE A1197     -30.955  10.710   1.810  1.00  7.790          O  
ATOM  20047  CB  ILE A1197     -31.163  13.256  -0.421  1.00 10.260          C  
ATOM  20048  CG1 ILE A1197     -30.379  14.513  -0.886  1.00 10.260          C  
ATOM  20049  CG2 ILE A1197     -32.184  13.626   0.650  1.00 10.260          C  
ATOM  20050  CD1 ILE A1197     -29.513  15.182   0.175  1.00 10.260          C  
ATOM  20051  H   ILE A1197     -29.545  11.908  -1.998  1.00  8.600          H  
ATOM  20052  HA  ILE A1197     -29.568  12.560   0.835  1.00  8.870          H  
ATOM  20053  HB  ILE A1197     -31.710  12.891  -1.269  1.00 12.310          H  
ATOM  20054 1HG1 ILE A1197     -29.729  14.225  -1.700  1.00 12.310          H  
ATOM  20055 2HG1 ILE A1197     -31.095  15.235  -1.261  1.00 12.310          H  
ATOM  20056 1HG2 ILE A1197     -32.832  14.366   0.238  1.00 12.310          H  
ATOM  20057 2HG2 ILE A1197     -32.768  12.749   0.932  1.00 12.310          H  
ATOM  20058 3HG2 ILE A1197     -31.719  14.025   1.527  1.00 12.310          H  
ATOM  20059 1HD1 ILE A1197     -29.000  16.024  -0.239  1.00 12.310          H  
ATOM  20060 2HD1 ILE A1197     -30.131  15.507   0.986  1.00 12.310          H  
ATOM  20061 3HD1 ILE A1197     -28.785  14.518   0.548  1.00 12.310          H  
ATOM  20062  N   GLY A1198     -31.346  10.050  -0.292  1.00  7.680          N  
ATOM  20063  CA  GLY A1198     -31.972   8.795   0.128  1.00  8.000          C  
ATOM  20064  C   GLY A1198     -31.035   7.969   1.039  1.00  7.930          C  
ATOM  20065  O   GLY A1198     -31.492   7.304   1.970  1.00  8.340          O  
ATOM  20066  H   GLY A1198     -31.311  10.299  -1.286  1.00  9.220          H  
ATOM  20067 1HA  GLY A1198     -32.902   9.013   0.651  1.00  9.600          H  
ATOM  20068 2HA  GLY A1198     -32.225   8.212  -0.756  1.00  9.600          H  
ATOM  20069  N   SER A1199     -29.720   8.091   0.814  1.00  7.540          N  
ATOM  20070  CA  SER A1199     -28.672   7.399   1.578  1.00  7.600          C  
ATOM  20071  C   SER A1199     -28.318   8.026   2.949  1.00  7.800          C  
ATOM  20072  O   SER A1199     -27.396   7.543   3.619  1.00  8.050          O  
ATOM  20073  CB  SER A1199     -27.400   7.305   0.753  1.00 10.620          C  
ATOM  20074  OG  SER A1199     -27.583   6.507  -0.385  1.00 10.620          O  
ATOM  20075  H   SER A1199     -29.448   8.586  -0.042  1.00  9.050          H  
ATOM  20076  HA  SER A1199     -29.023   6.385   1.762  1.00  9.120          H  
ATOM  20077 1HB  SER A1199     -27.094   8.306   0.455  1.00 12.740          H  
ATOM  20078 2HB  SER A1199     -26.599   6.889   1.365  1.00 12.740          H  
ATOM  20079  HG  SER A1199     -26.737   6.498  -0.842  1.00 12.740          H  
ATOM  20080  N   ILE A1200     -28.974   9.133   3.320  1.00  7.850          N  
ATOM  20081  CA  ILE A1200     -28.754   9.835   4.593  1.00  8.170          C  
ATOM  20082  C   ILE A1200     -29.162   9.023   5.819  1.00  8.820          C  
ATOM  20083  O   ILE A1200     -30.227   8.399   5.856  1.00  9.180          O  
ATOM  20084  CB  ILE A1200     -29.421  11.217   4.587  1.00 11.310          C  
ATOM  20085  CG1 ILE A1200     -28.723  12.062   3.627  1.00 11.310          C  
ATOM  20086  CG2 ILE A1200     -29.530  11.862   5.973  1.00 11.310          C  
ATOM  20087  CD1 ILE A1200     -29.398  13.331   3.379  1.00 11.310          C  
ATOM  20088  H   ILE A1200     -29.695   9.502   2.693  1.00  9.420          H  
ATOM  20089  HA  ILE A1200     -27.702  10.022   4.665  1.00  9.800          H  
ATOM  20090  HB  ILE A1200     -30.365  11.085   4.195  1.00 13.570          H  
ATOM  20091 1HG1 ILE A1200     -27.743  12.229   3.989  1.00 13.570          H  
ATOM  20092 2HG1 ILE A1200     -28.642  11.521   2.693  1.00 13.570          H  
ATOM  20093 1HG2 ILE A1200     -30.051  12.803   5.945  1.00 13.570          H  
ATOM  20094 2HG2 ILE A1200     -30.097  11.209   6.574  1.00 13.570          H  
ATOM  20095 3HG2 ILE A1200     -28.548  12.018   6.399  1.00 13.570          H  
ATOM  20096 1HD1 ILE A1200     -28.847  13.880   2.658  1.00 13.570          H  
ATOM  20097 2HD1 ILE A1200     -30.381  13.124   3.011  1.00 13.570          H  
ATOM  20098 3HD1 ILE A1200     -29.464  13.903   4.259  1.00 13.570          H  
ATOM  20099  N   THR A1201     -28.296   9.045   6.840  1.00  9.060          N  
ATOM  20100  CA  THR A1201     -28.491   8.277   8.082  1.00  9.750          C  
ATOM  20101  C   THR A1201     -29.461   8.954   9.071  1.00 10.030          C  
ATOM  20102  O   THR A1201     -29.973   8.323   9.994  1.00 10.510          O  
ATOM  20103  CB  THR A1201     -27.149   8.123   8.841  1.00 13.370          C  
ATOM  20104  OG1 THR A1201     -26.734   9.395   9.338  1.00 13.370          O  
ATOM  20105  CG2 THR A1201     -26.070   7.661   7.884  1.00 13.370          C  
ATOM  20106  H   THR A1201     -27.462   9.626   6.720  1.00 10.870          H  
ATOM  20107  HA  THR A1201     -28.889   7.298   7.826  1.00 11.700          H  
ATOM  20108  HB  THR A1201     -27.255   7.414   9.659  1.00 16.050          H  
ATOM  20109  HG1 THR A1201     -27.205   9.574  10.162  1.00 16.050          H  
ATOM  20110 1HG2 THR A1201     -25.133   7.578   8.404  1.00 16.050          H  
ATOM  20111 2HG2 THR A1201     -26.321   6.721   7.470  1.00 16.050          H  
ATOM  20112 3HG2 THR A1201     -25.970   8.370   7.102  1.00 16.050          H  
ATOM  20113  N   ASP A1202     -29.679  10.249   8.886  1.00  9.810          N  
ATOM  20114  CA  ASP A1202     -30.523  11.120   9.713  1.00 10.070          C  
ATOM  20115  C   ASP A1202     -31.829  11.528   9.008  1.00 10.150          C  
ATOM  20116  O   ASP A1202     -31.796  12.303   8.046  1.00  9.840          O  
ATOM  20117  CB  ASP A1202     -29.711  12.349  10.160  1.00 13.990          C  
ATOM  20118  CG  ASP A1202     -30.485  13.356  11.042  1.00 13.990          C  
ATOM  20119  OD1 ASP A1202     -31.686  13.477  10.844  1.00 13.990          O  
ATOM  20120  OD2 ASP A1202     -29.887  13.977  11.891  1.00 13.990          O  
ATOM  20121  H   ASP A1202     -29.205  10.666   8.100  1.00 11.770          H  
ATOM  20122  HA  ASP A1202     -30.794  10.565  10.612  1.00 12.080          H  
ATOM  20123 1HB  ASP A1202     -28.841  12.011  10.719  1.00 16.790          H  
ATOM  20124 2HB  ASP A1202     -29.338  12.858   9.280  1.00 16.790          H  
ATOM  20125  N   THR A1203     -32.964  10.991   9.476  1.00 10.620          N  
ATOM  20126  CA  THR A1203     -34.282  11.217   8.867  1.00 10.830          C  
ATOM  20127  C   THR A1203     -34.640  12.709   8.790  1.00 10.790          C  
ATOM  20128  O   THR A1203     -35.237  13.168   7.809  1.00 10.840          O  
ATOM  20129  CB  THR A1203     -35.396  10.487   9.656  1.00 15.080          C  
ATOM  20130  OG1 THR A1203     -35.136   9.074   9.679  1.00 15.080          O  
ATOM  20131  CG2 THR A1203     -36.740  10.719   8.959  1.00 15.080          C  
ATOM  20132  H   THR A1203     -32.904  10.369  10.272  1.00 12.740          H  
ATOM  20133  HA  THR A1203     -34.262  10.818   7.854  1.00 13.000          H  
ATOM  20134  HB  THR A1203     -35.438  10.862  10.677  1.00 18.090          H  
ATOM  20135  HG1 THR A1203     -35.747   8.644  10.288  1.00 18.090          H  
ATOM  20136 1HG2 THR A1203     -37.521  10.195   9.504  1.00 18.090          H  
ATOM  20137 2HG2 THR A1203     -36.980  11.776   8.932  1.00 18.090          H  
ATOM  20138 3HG2 THR A1203     -36.687  10.335   7.938  1.00 18.090          H  
ATOM  20139  N   GLY A1204     -34.346  13.456   9.858  1.00 10.750          N  
ATOM  20140  CA  GLY A1204     -34.650  14.882   9.918  1.00 10.740          C  
ATOM  20141  C   GLY A1204     -33.931  15.591   8.782  1.00 10.280          C  
ATOM  20142  O   GLY A1204     -34.535  16.358   8.013  1.00 10.290          O  
ATOM  20143  H   GLY A1204     -33.836  13.033  10.631  1.00 12.900          H  
ATOM  20144 1HA  GLY A1204     -35.725  15.038   9.842  1.00 12.890          H  
ATOM  20145 2HA  GLY A1204     -34.316  15.282  10.875  1.00 12.890          H  
ATOM  20146  N   ILE A1205     -32.634  15.307   8.667  1.00  9.940          N  
ATOM  20147  CA  ILE A1205     -31.828  15.900   7.610  1.00  9.520          C  
ATOM  20148  C   ILE A1205     -32.366  15.466   6.241  1.00  9.550          C  
ATOM  20149  O   ILE A1205     -32.466  16.305   5.342  1.00  9.540          O  
ATOM  20150  CB  ILE A1205     -30.315  15.611   7.770  1.00 13.500          C  
ATOM  20151  CG1 ILE A1205     -29.783  16.366   9.019  1.00 13.500          C  
ATOM  20152  CG2 ILE A1205     -29.551  16.050   6.535  1.00 13.500          C  
ATOM  20153  CD1 ILE A1205     -28.369  15.993   9.467  1.00 13.500          C  
ATOM  20154  H   ILE A1205     -32.224  14.662   9.366  1.00 11.930          H  
ATOM  20155  HA  ILE A1205     -31.941  16.981   7.669  1.00 11.420          H  
ATOM  20156  HB  ILE A1205     -30.178  14.547   7.927  1.00 16.200          H  
ATOM  20157 1HG1 ILE A1205     -29.807  17.436   8.814  1.00 16.200          H  
ATOM  20158 2HG1 ILE A1205     -30.459  16.160   9.851  1.00 16.200          H  
ATOM  20159 1HG2 ILE A1205     -28.496  15.838   6.637  1.00 16.200          H  
ATOM  20160 2HG2 ILE A1205     -29.930  15.520   5.691  1.00 16.200          H  
ATOM  20161 3HG2 ILE A1205     -29.692  17.121   6.387  1.00 16.200          H  
ATOM  20162 1HD1 ILE A1205     -28.122  16.575  10.355  1.00 16.200          H  
ATOM  20163 2HD1 ILE A1205     -28.324  14.941   9.713  1.00 16.200          H  
ATOM  20164 3HD1 ILE A1205     -27.646  16.212   8.691  1.00 16.200          H  
ATOM  20165  N   GLN A1206     -32.718  14.176   6.056  1.00  9.660          N  
ATOM  20166  CA  GLN A1206     -33.251  13.743   4.760  1.00  9.800          C  
ATOM  20167  C   GLN A1206     -34.411  14.611   4.329  1.00  9.990          C  
ATOM  20168  O   GLN A1206     -34.441  15.107   3.204  1.00  9.760          O  
ATOM  20169  CB  GLN A1206     -33.871  12.326   4.798  1.00 13.660          C  
ATOM  20170  CG  GLN A1206     -32.980  11.161   4.927  1.00 13.660          C  
ATOM  20171  CD  GLN A1206     -33.755   9.859   5.081  1.00 13.660          C  
ATOM  20172  OE1 GLN A1206     -34.994   9.893   5.068  1.00 13.660          O  
ATOM  20173  NE2 GLN A1206     -33.070   8.726   5.235  1.00 13.660          N  
ATOM  20174  H   GLN A1206     -32.601  13.507   6.822  1.00 11.590          H  
ATOM  20175  HA  GLN A1206     -32.465  13.804   4.014  1.00 11.760          H  
ATOM  20176 1HB  GLN A1206     -34.572  12.271   5.617  1.00 16.400          H  
ATOM  20177 2HB  GLN A1206     -34.444  12.177   3.886  1.00 16.400          H  
ATOM  20178 1HG  GLN A1206     -32.449  11.086   3.994  1.00 16.400          H  
ATOM  20179 2HG  GLN A1206     -32.318  11.282   5.765  1.00 16.400          H  
ATOM  20180 1HE2 GLN A1206     -33.556   7.859   5.343  1.00 16.400          H  
ATOM  20181 2HE2 GLN A1206     -32.040   8.709   5.263  1.00 16.400          H  
ATOM  20182  N   LYS A1207     -35.383  14.803   5.220  1.00 10.510          N  
ATOM  20183  CA  LYS A1207     -36.582  15.541   4.849  1.00 10.840          C  
ATOM  20184  C   LYS A1207     -36.326  16.992   4.469  1.00 10.890          C  
ATOM  20185  O   LYS A1207     -36.835  17.469   3.444  1.00 11.030          O  
ATOM  20186  CB  LYS A1207     -37.599  15.468   5.987  1.00 15.040          C  
ATOM  20187  CG  LYS A1207     -38.236  14.087   6.160  1.00 15.040          C  
ATOM  20188  CD  LYS A1207     -39.209  14.059   7.331  1.00 15.040          C  
ATOM  20189  CE  LYS A1207     -39.873  12.691   7.476  1.00 15.040          C  
ATOM  20190  NZ  LYS A1207     -40.781  12.634   8.659  1.00 15.040          N  
ATOM  20191  H   LYS A1207     -35.300  14.370   6.150  1.00 12.610          H  
ATOM  20192  HA  LYS A1207     -37.014  15.053   3.977  1.00 13.010          H  
ATOM  20193 1HB  LYS A1207     -37.098  15.723   6.927  1.00 18.050          H  
ATOM  20194 2HB  LYS A1207     -38.388  16.200   5.824  1.00 18.050          H  
ATOM  20195 1HG  LYS A1207     -38.761  13.816   5.246  1.00 18.050          H  
ATOM  20196 2HG  LYS A1207     -37.448  13.352   6.335  1.00 18.050          H  
ATOM  20197 1HD  LYS A1207     -38.665  14.284   8.251  1.00 18.050          H  
ATOM  20198 2HD  LYS A1207     -39.979  14.815   7.187  1.00 18.050          H  
ATOM  20199 1HE  LYS A1207     -40.453  12.482   6.578  1.00 18.050          H  
ATOM  20200 2HE  LYS A1207     -39.105  11.930   7.582  1.00 18.050          H  
ATOM  20201 1HZ  LYS A1207     -41.202  11.717   8.719  1.00 18.050          H  
ATOM  20202 2HZ  LYS A1207     -40.251  12.816   9.500  1.00 18.050          H  
ATOM  20203 3HZ  LYS A1207     -41.508  13.330   8.564  1.00 18.050          H  
ATOM  20204  N   ILE A1208     -35.500  17.686   5.248  1.00 10.790          N  
ATOM  20205  CA  ILE A1208     -35.257  19.085   4.941  1.00 10.860          C  
ATOM  20206  C   ILE A1208     -34.454  19.222   3.637  1.00 10.700          C  
ATOM  20207  O   ILE A1208     -34.792  20.062   2.786  1.00 10.870          O  
ATOM  20208  CB  ILE A1208     -34.523  19.808   6.106  1.00 15.180          C  
ATOM  20209  CG1 ILE A1208     -35.379  19.819   7.460  1.00 15.180          C  
ATOM  20210  CG2 ILE A1208     -34.208  21.245   5.692  1.00 15.180          C  
ATOM  20211  CD1 ILE A1208     -36.728  20.561   7.440  1.00 15.180          C  
ATOM  20212  H   ILE A1208     -35.085  17.238   6.076  1.00 12.950          H  
ATOM  20213  HA  ILE A1208     -36.214  19.571   4.783  1.00 13.030          H  
ATOM  20214  HB  ILE A1208     -33.589  19.282   6.319  1.00 18.210          H  
ATOM  20215 1HG1 ILE A1208     -35.578  18.783   7.739  1.00 18.210          H  
ATOM  20216 2HG1 ILE A1208     -34.767  20.276   8.244  1.00 18.210          H  
ATOM  20217 1HG2 ILE A1208     -33.666  21.742   6.493  1.00 18.210          H  
ATOM  20218 2HG2 ILE A1208     -33.612  21.223   4.820  1.00 18.210          H  
ATOM  20219 3HG2 ILE A1208     -35.119  21.787   5.475  1.00 18.210          H  
ATOM  20220 1HD1 ILE A1208     -37.186  20.482   8.428  1.00 18.210          H  
ATOM  20221 2HD1 ILE A1208     -36.578  21.609   7.212  1.00 18.210          H  
ATOM  20222 3HD1 ILE A1208     -37.391  20.117   6.704  1.00 18.210          H  
ATOM  20223  N   LEU A1209     -33.373  18.431   3.486  1.00 10.380          N  
ATOM  20224  CA  LEU A1209     -32.554  18.554   2.290  1.00 10.210          C  
ATOM  20225  C   LEU A1209     -33.291  18.104   1.049  1.00 10.460          C  
ATOM  20226  O   LEU A1209     -33.191  18.755   0.012  1.00 10.550          O  
ATOM  20227  CB  LEU A1209     -31.285  17.703   2.361  1.00 14.360          C  
ATOM  20228  CG  LEU A1209     -30.197  18.051   3.390  1.00 14.360          C  
ATOM  20229  CD1 LEU A1209     -29.146  17.004   3.309  1.00 14.360          C  
ATOM  20230  CD2 LEU A1209     -29.600  19.369   3.135  1.00 14.360          C  
ATOM  20231  H   LEU A1209     -33.130  17.742   4.205  1.00 12.460          H  
ATOM  20232  HA  LEU A1209     -32.296  19.596   2.161  1.00 12.250          H  
ATOM  20233 1HB  LEU A1209     -31.594  16.673   2.560  1.00 17.230          H  
ATOM  20234 2HB  LEU A1209     -30.820  17.734   1.380  1.00 17.230          H  
ATOM  20235  HG  LEU A1209     -30.630  18.034   4.387  1.00 17.230          H  
ATOM  20236 1HD1 LEU A1209     -28.380  17.200   4.040  1.00 17.230          H  
ATOM  20237 2HD1 LEU A1209     -29.597  16.060   3.500  1.00 17.230          H  
ATOM  20238 3HD1 LEU A1209     -28.703  16.998   2.322  1.00 17.230          H  
ATOM  20239 1HD2 LEU A1209     -28.830  19.569   3.874  1.00 17.230          H  
ATOM  20240 2HD2 LEU A1209     -29.178  19.381   2.155  1.00 17.230          H  
ATOM  20241 3HD2 LEU A1209     -30.335  20.104   3.200  1.00 17.230          H  
ATOM  20242  N   LYS A1210     -34.061  17.010   1.138  1.00 10.620          N  
ATOM  20243  CA  LYS A1210     -34.759  16.482  -0.020  1.00 10.890          C  
ATOM  20244  C   LYS A1210     -35.653  17.521  -0.620  1.00 11.270          C  
ATOM  20245  O   LYS A1210     -35.628  17.740  -1.833  1.00 11.430          O  
ATOM  20246  CB  LYS A1210     -35.610  15.265   0.352  1.00 15.140          C  
ATOM  20247  CG  LYS A1210     -36.334  14.612  -0.818  1.00 15.140          C  
ATOM  20248  CD  LYS A1210     -37.113  13.386  -0.361  1.00 15.140          C  
ATOM  20249  CE  LYS A1210     -37.878  12.749  -1.516  1.00 15.140          C  
ATOM  20250  NZ  LYS A1210     -38.648  11.545  -1.080  1.00 15.140          N  
ATOM  20251  H   LYS A1210     -34.129  16.487   2.012  1.00 12.740          H  
ATOM  20252  HA  LYS A1210     -34.024  16.196  -0.771  1.00 13.070          H  
ATOM  20253 1HB  LYS A1210     -35.002  14.512   0.828  1.00 18.170          H  
ATOM  20254 2HB  LYS A1210     -36.362  15.571   1.084  1.00 18.170          H  
ATOM  20255 1HG  LYS A1210     -37.023  15.324  -1.280  1.00 18.170          H  
ATOM  20256 2HG  LYS A1210     -35.605  14.304  -1.558  1.00 18.170          H  
ATOM  20257 1HD  LYS A1210     -36.421  12.652   0.057  1.00 18.170          H  
ATOM  20258 2HD  LYS A1210     -37.818  13.681   0.417  1.00 18.170          H  
ATOM  20259 1HE  LYS A1210     -38.571  13.482  -1.928  1.00 18.170          H  
ATOM  20260 2HE  LYS A1210     -37.172  12.455  -2.293  1.00 18.170          H  
ATOM  20261 1HZ  LYS A1210     -39.140  11.155  -1.872  1.00 18.170          H  
ATOM  20262 2HZ  LYS A1210     -38.013  10.853  -0.706  1.00 18.170          H  
ATOM  20263 3HZ  LYS A1210     -39.314  11.809  -0.368  1.00 18.170          H  
ATOM  20264  N   ASN A1211     -36.441  18.189   0.218  1.00 11.450          N  
ATOM  20265  CA  ASN A1211     -37.345  19.170  -0.321  1.00 11.820          C  
ATOM  20266  C   ASN A1211     -36.598  20.290  -1.009  1.00 11.720          C  
ATOM  20267  O   ASN A1211     -36.866  20.576  -2.179  1.00 11.990          O  
ATOM  20268  CB  ASN A1211     -38.228  19.728   0.769  1.00 16.400          C  
ATOM  20269  CG  ASN A1211     -39.298  18.779   1.205  1.00 16.400          C  
ATOM  20270  OD1 ASN A1211     -39.646  17.818   0.505  1.00 16.400          O  
ATOM  20271  ND2 ASN A1211     -39.846  19.032   2.364  1.00 16.400          N  
ATOM  20272  H   ASN A1211     -36.431  17.969   1.221  1.00 13.740          H  
ATOM  20273  HA  ASN A1211     -37.970  18.688  -1.073  1.00 14.180          H  
ATOM  20274 1HB  ASN A1211     -37.603  19.959   1.637  1.00 19.680          H  
ATOM  20275 2HB  ASN A1211     -38.678  20.655   0.440  1.00 19.680          H  
ATOM  20276 1HD2 ASN A1211     -40.569  18.437   2.715  1.00 19.680          H  
ATOM  20277 2HD2 ASN A1211     -39.538  19.815   2.902  1.00 19.680          H  
ATOM  20278  N   TYR A1212     -35.605  20.884  -0.345  1.00 11.360          N  
ATOM  20279  CA  TYR A1212     -34.921  21.981  -1.005  1.00 11.290          C  
ATOM  20280  C   TYR A1212     -34.165  21.597  -2.253  1.00 11.340          C  
ATOM  20281  O   TYR A1212     -34.202  22.333  -3.235  1.00 11.540          O  
ATOM  20282  CB  TYR A1212     -33.968  22.680  -0.072  1.00 15.830          C  
ATOM  20283  CG  TYR A1212     -34.598  23.660   0.803  1.00 15.830          C  
ATOM  20284  CD1 TYR A1212     -34.599  23.478   2.157  1.00 15.830          C  
ATOM  20285  CD2 TYR A1212     -35.169  24.790   0.235  1.00 15.830          C  
ATOM  20286  CE1 TYR A1212     -35.153  24.430   2.963  1.00 15.830          C  
ATOM  20287  CE2 TYR A1212     -35.731  25.741   1.034  1.00 15.830          C  
ATOM  20288  CZ  TYR A1212     -35.725  25.576   2.390  1.00 15.830          C  
ATOM  20289  OH  TYR A1212     -36.276  26.545   3.179  1.00 15.830          O  
ATOM  20290  H   TYR A1212     -35.363  20.603   0.614  1.00 13.630          H  
ATOM  20291  HA  TYR A1212     -35.681  22.695  -1.309  1.00 13.550          H  
ATOM  20292 1HB  TYR A1212     -33.494  21.928   0.555  1.00 19.000          H  
ATOM  20293 2HB  TYR A1212     -33.189  23.179  -0.647  1.00 19.000          H  
ATOM  20294  HD1 TYR A1212     -34.148  22.586   2.589  1.00 19.000          H  
ATOM  20295  HD2 TYR A1212     -35.158  24.930  -0.848  1.00 19.000          H  
ATOM  20296  HE1 TYR A1212     -35.138  24.287   4.035  1.00 19.000          H  
ATOM  20297  HE2 TYR A1212     -36.169  26.639   0.595  1.00 19.000          H  
ATOM  20298  HH  TYR A1212     -36.562  27.285   2.623  1.00 19.000          H  
ATOM  20299  N   LEU A1213     -33.464  20.476  -2.242  1.00 11.180          N  
ATOM  20300  CA  LEU A1213     -32.711  20.098  -3.418  1.00 11.270          C  
ATOM  20301  C   LEU A1213     -33.630  19.812  -4.582  1.00 11.730          C  
ATOM  20302  O   LEU A1213     -33.306  20.137  -5.730  1.00 11.920          O  
ATOM  20303  CB  LEU A1213     -31.813  18.921  -3.081  1.00 15.740          C  
ATOM  20304  CG  LEU A1213     -30.616  19.258  -2.159  1.00 15.740          C  
ATOM  20305  CD1 LEU A1213     -30.027  18.013  -1.697  1.00 15.740          C  
ATOM  20306  CD2 LEU A1213     -29.544  20.045  -2.928  1.00 15.740          C  
ATOM  20307  H   LEU A1213     -33.449  19.880  -1.410  1.00 13.420          H  
ATOM  20308  HA  LEU A1213     -32.093  20.943  -3.702  1.00 13.520          H  
ATOM  20309 1HB  LEU A1213     -32.422  18.178  -2.561  1.00 18.890          H  
ATOM  20310 2HB  LEU A1213     -31.439  18.479  -4.003  1.00 18.890          H  
ATOM  20311  HG  LEU A1213     -30.960  19.833  -1.295  1.00 18.890          H  
ATOM  20312 1HD1 LEU A1213     -29.192  18.229  -1.049  1.00 18.890          H  
ATOM  20313 2HD1 LEU A1213     -30.785  17.472  -1.149  1.00 18.890          H  
ATOM  20314 3HD1 LEU A1213     -29.683  17.421  -2.551  1.00 18.890          H  
ATOM  20315 1HD2 LEU A1213     -28.706  20.237  -2.266  1.00 18.890          H  
ATOM  20316 2HD2 LEU A1213     -29.197  19.449  -3.776  1.00 18.890          H  
ATOM  20317 3HD2 LEU A1213     -29.937  20.988  -3.289  1.00 18.890          H  
ATOM  20318  N   ALA A1214     -34.779  19.190  -4.323  1.00 11.920          N  
ATOM  20319  CA  ALA A1214     -35.706  18.953  -5.404  1.00 12.420          C  
ATOM  20320  C   ALA A1214     -36.245  20.280  -5.957  1.00 12.750          C  
ATOM  20321  O   ALA A1214     -36.189  20.532  -7.163  1.00 13.110          O  
ATOM  20322  CB  ALA A1214     -36.854  18.093  -4.909  1.00 17.190          C  
ATOM  20323  H   ALA A1214     -34.998  18.853  -3.380  1.00 14.300          H  
ATOM  20324  HA  ALA A1214     -35.178  18.437  -6.203  1.00 14.900          H  
ATOM  20325 1HB  ALA A1214     -37.544  17.901  -5.727  1.00 20.630          H  
ATOM  20326 2HB  ALA A1214     -36.464  17.150  -4.528  1.00 20.630          H  
ATOM  20327 3HB  ALA A1214     -37.375  18.618  -4.103  1.00 20.630          H  
ATOM  20328  N   PHE A1215     -36.655  21.193  -5.067  1.00 12.620          N  
ATOM  20329  CA  PHE A1215     -37.250  22.457  -5.501  1.00 12.940          C  
ATOM  20330  C   PHE A1215     -36.264  23.364  -6.208  1.00 12.970          C  
ATOM  20331  O   PHE A1215     -36.627  24.095  -7.131  1.00 13.320          O  
ATOM  20332  CB  PHE A1215     -37.833  23.250  -4.320  1.00 17.990          C  
ATOM  20333  CG  PHE A1215     -39.126  22.717  -3.737  1.00 17.990          C  
ATOM  20334  CD1 PHE A1215     -39.212  22.393  -2.386  1.00 17.990          C  
ATOM  20335  CD2 PHE A1215     -40.255  22.535  -4.531  1.00 17.990          C  
ATOM  20336  CE1 PHE A1215     -40.383  21.901  -1.849  1.00 17.990          C  
ATOM  20337  CE2 PHE A1215     -41.425  22.042  -3.991  1.00 17.990          C  
ATOM  20338  CZ  PHE A1215     -41.487  21.724  -2.649  1.00 17.990          C  
ATOM  20339  H   PHE A1215     -36.636  20.967  -4.068  1.00 15.140          H  
ATOM  20340  HA  PHE A1215     -38.050  22.226  -6.200  1.00 15.530          H  
ATOM  20341 1HB  PHE A1215     -37.090  23.271  -3.521  1.00 21.590          H  
ATOM  20342 2HB  PHE A1215     -38.000  24.280  -4.629  1.00 21.590          H  
ATOM  20343  HD1 PHE A1215     -38.340  22.533  -1.748  1.00 21.590          H  
ATOM  20344  HD2 PHE A1215     -40.216  22.785  -5.591  1.00 21.590          H  
ATOM  20345  HE1 PHE A1215     -40.436  21.652  -0.791  1.00 21.590          H  
ATOM  20346  HE2 PHE A1215     -42.303  21.903  -4.624  1.00 21.590          H  
ATOM  20347  HZ  PHE A1215     -42.412  21.336  -2.224  1.00 21.590          H  
ATOM  20348  N   LYS A1216     -35.014  23.321  -5.774  1.00 12.640          N  
ATOM  20349  CA  LYS A1216     -33.980  24.180  -6.308  1.00 12.680          C  
ATOM  20350  C   LYS A1216     -33.138  23.501  -7.381  1.00 12.760          C  
ATOM  20351  O   LYS A1216     -32.070  24.007  -7.714  1.00 12.690          O  
ATOM  20352  CB  LYS A1216     -33.093  24.687  -5.168  1.00 17.740          C  
ATOM  20353  CG  LYS A1216     -33.871  25.430  -4.051  1.00 17.740          C  
ATOM  20354  CD  LYS A1216     -34.605  26.684  -4.533  1.00 17.740          C  
ATOM  20355  CE  LYS A1216     -35.310  27.336  -3.375  1.00 17.740          C  
ATOM  20356  NZ  LYS A1216     -36.039  28.577  -3.759  1.00 17.740          N  
ATOM  20357  H   LYS A1216     -34.781  22.711  -4.986  1.00 15.170          H  
ATOM  20358  HA  LYS A1216     -34.456  25.031  -6.787  1.00 15.220          H  
ATOM  20359 1HB  LYS A1216     -32.571  23.844  -4.709  1.00 21.280          H  
ATOM  20360 2HB  LYS A1216     -32.335  25.368  -5.558  1.00 21.280          H  
ATOM  20361 1HG  LYS A1216     -34.600  24.758  -3.608  1.00 21.280          H  
ATOM  20362 2HG  LYS A1216     -33.162  25.720  -3.271  1.00 21.280          H  
ATOM  20363 1HD  LYS A1216     -33.898  27.387  -4.973  1.00 21.280          H  
ATOM  20364 2HD  LYS A1216     -35.355  26.427  -5.274  1.00 21.280          H  
ATOM  20365 1HE  LYS A1216     -36.021  26.628  -2.950  1.00 21.280          H  
ATOM  20366 2HE  LYS A1216     -34.588  27.571  -2.630  1.00 21.280          H  
ATOM  20367 1HZ  LYS A1216     -36.463  28.961  -2.925  1.00 21.280          H  
ATOM  20368 2HZ  LYS A1216     -35.396  29.261  -4.140  1.00 21.280          H  
ATOM  20369 3HZ  LYS A1216     -36.747  28.366  -4.445  1.00 21.280          H  
ATOM  20370  N   ASP A1217     -33.573  22.337  -7.885  1.00 12.920          N  
ATOM  20371  CA  ASP A1217     -32.872  21.608  -8.949  1.00 13.060          C  
ATOM  20372  C   ASP A1217     -31.390  21.376  -8.638  1.00 12.700          C  
ATOM  20373  O   ASP A1217     -30.520  21.598  -9.477  1.00 12.850          O  
ATOM  20374  CB  ASP A1217     -33.026  22.338 -10.303  1.00 18.230          C  
ATOM  20375  CG  ASP A1217     -32.727  21.440 -11.557  1.00 18.230          C  
ATOM  20376  OD1 ASP A1217     -32.829  20.240 -11.444  1.00 18.230          O  
ATOM  20377  OD2 ASP A1217     -32.461  21.972 -12.627  1.00 18.230          O  
ATOM  20378  H   ASP A1217     -34.455  21.933  -7.546  1.00 15.500          H  
ATOM  20379  HA  ASP A1217     -33.348  20.630  -9.041  1.00 15.670          H  
ATOM  20380 1HB  ASP A1217     -34.041  22.725 -10.385  1.00 21.870          H  
ATOM  20381 2HB  ASP A1217     -32.346  23.195 -10.322  1.00 21.870          H  
ATOM  20382  N   GLY A1218     -31.098  20.939  -7.417  1.00 12.270          N  
ATOM  20383  CA  GLY A1218     -29.732  20.647  -7.010  1.00 11.930          C  
ATOM  20384  C   GLY A1218     -28.909  21.829  -6.492  1.00 11.760          C  
ATOM  20385  O   GLY A1218     -27.732  21.649  -6.180  1.00 11.510          O  
ATOM  20386  H   GLY A1218     -31.871  20.768  -6.768  1.00 14.720          H  
ATOM  20387 1HA  GLY A1218     -29.762  19.875  -6.241  1.00 14.320          H  
ATOM  20388 2HA  GLY A1218     -29.211  20.205  -7.856  1.00 14.320          H  
ATOM  20389  N   ASN A1219     -29.476  23.034  -6.406  1.00 11.930          N  
ATOM  20390  CA  ASN A1219     -28.726  24.188  -5.897  1.00 11.840          C  
ATOM  20391  C   ASN A1219     -29.100  24.579  -4.441  1.00 11.600          C  
ATOM  20392  O   ASN A1219     -29.867  25.528  -4.267  1.00 11.770          O  
ATOM  20393  CB  ASN A1219     -28.921  25.374  -6.818  1.00 16.610          C  
ATOM  20394  CG  ASN A1219     -28.271  25.166  -8.148  1.00 16.610          C  
ATOM  20395  OD1 ASN A1219     -28.928  24.882  -9.154  1.00 16.610          O  
ATOM  20396  ND2 ASN A1219     -26.965  25.325  -8.184  1.00 16.610          N  
ATOM  20397  H   ASN A1219     -30.435  23.175  -6.747  1.00 14.320          H  
ATOM  20398  HA  ASN A1219     -27.669  23.947  -5.937  1.00 14.210          H  
ATOM  20399 1HB  ASN A1219     -29.985  25.539  -6.971  1.00 19.930          H  
ATOM  20400 2HB  ASN A1219     -28.507  26.268  -6.359  1.00 19.930          H  
ATOM  20401 1HD2 ASN A1219     -26.467  25.205  -9.035  1.00 19.930          H  
ATOM  20402 2HD2 ASN A1219     -26.457  25.609  -7.342  1.00 19.930          H  
ATOM  20403  N   PRO A1220     -28.562  23.915  -3.373  1.00 11.260          N  
ATOM  20404  CA  PRO A1220     -28.924  24.129  -1.973  1.00 10.920          C  
ATOM  20405  C   PRO A1220     -28.602  25.550  -1.517  1.00 10.590          C  
ATOM  20406  O   PRO A1220     -29.229  26.080  -0.597  1.00 10.450          O  
ATOM  20407  CB  PRO A1220     -28.052  23.105  -1.227  1.00 16.380          C  
ATOM  20408  CG  PRO A1220     -26.886  22.844  -2.139  1.00 16.380          C  
ATOM  20409  CD  PRO A1220     -27.438  22.967  -3.538  1.00 16.380          C  
ATOM  20410  HA  PRO A1220     -29.994  23.911  -1.840  1.00 13.100          H  
ATOM  20411 1HB  PRO A1220     -27.744  23.504  -0.249  1.00 19.660          H  
ATOM  20412 2HB  PRO A1220     -28.620  22.200  -1.030  1.00 19.660          H  
ATOM  20413 1HG  PRO A1220     -26.070  23.558  -1.940  1.00 19.660          H  
ATOM  20414 2HG  PRO A1220     -26.470  21.840  -1.957  1.00 19.660          H  
ATOM  20415 1HD  PRO A1220     -26.639  23.367  -4.174  1.00 19.660          H  
ATOM  20416 2HD  PRO A1220     -27.781  22.000  -3.864  1.00 19.660          H  
ATOM  20417  N   GLU A1221     -27.672  26.212  -2.220  1.00 10.550          N  
ATOM  20418  CA  GLU A1221     -27.300  27.579  -1.896  1.00 10.350          C  
ATOM  20419  C   GLU A1221     -28.430  28.582  -2.133  1.00 10.420          C  
ATOM  20420  O   GLU A1221     -28.281  29.770  -1.873  1.00 10.330          O  
ATOM  20421  CB  GLU A1221     -26.050  28.011  -2.674  1.00 14.570          C  
ATOM  20422  CG  GLU A1221     -26.203  28.124  -4.197  1.00 14.570          C  
ATOM  20423  CD  GLU A1221     -25.953  26.838  -4.908  1.00 14.570          C  
ATOM  20424  OE1 GLU A1221     -26.021  25.816  -4.275  1.00 14.570          O  
ATOM  20425  OE2 GLU A1221     -25.697  26.870  -6.086  1.00 14.570          O  
ATOM  20426  H   GLU A1221     -27.143  25.768  -2.977  1.00 12.660          H  
ATOM  20427  HA  GLU A1221     -27.048  27.592  -0.846  1.00 12.420          H  
ATOM  20428 1HB  GLU A1221     -25.729  28.986  -2.303  1.00 17.480          H  
ATOM  20429 2HB  GLU A1221     -25.242  27.308  -2.471  1.00 17.480          H  
ATOM  20430 1HG  GLU A1221     -27.199  28.468  -4.439  1.00 17.480          H  
ATOM  20431 2HG  GLU A1221     -25.502  28.870  -4.562  1.00 17.480          H  
ATOM  20432  N   LEU A1222     -29.540  28.130  -2.706  1.00 10.670          N  
ATOM  20433  CA  LEU A1222     -30.687  28.982  -2.931  1.00 10.890          C  
ATOM  20434  C   LEU A1222     -31.803  28.686  -1.933  1.00 10.750          C  
ATOM  20435  O   LEU A1222     -32.923  29.152  -2.104  1.00 10.780          O  
ATOM  20436  CB  LEU A1222     -31.202  28.761  -4.351  1.00 15.160          C  
ATOM  20437  CG  LEU A1222     -30.204  29.045  -5.498  1.00 15.160          C  
ATOM  20438  CD1 LEU A1222     -30.870  28.686  -6.810  1.00 15.160          C  
ATOM  20439  CD2 LEU A1222     -29.746  30.520  -5.479  1.00 15.160          C  
ATOM  20440  H   LEU A1222     -29.598  27.146  -2.992  1.00 12.800          H  
ATOM  20441  HA  LEU A1222     -30.393  30.016  -2.798  1.00 13.070          H  
ATOM  20442 1HB  LEU A1222     -31.505  27.718  -4.436  1.00 18.190          H  
ATOM  20443 2HB  LEU A1222     -32.077  29.393  -4.500  1.00 18.190          H  
ATOM  20444  HG  LEU A1222     -29.337  28.400  -5.383  1.00 18.190          H  
ATOM  20445 1HD1 LEU A1222     -30.171  28.849  -7.631  1.00 18.190          H  
ATOM  20446 2HD1 LEU A1222     -31.167  27.636  -6.793  1.00 18.190          H  
ATOM  20447 3HD1 LEU A1222     -31.752  29.307  -6.952  1.00 18.190          H  
ATOM  20448 1HD2 LEU A1222     -29.048  30.686  -6.298  1.00 18.190          H  
ATOM  20449 2HD2 LEU A1222     -30.612  31.175  -5.598  1.00 18.190          H  
ATOM  20450 3HD2 LEU A1222     -29.246  30.753  -4.540  1.00 18.190          H  
ATOM  20451  N   ALA A1223     -31.529  27.869  -0.915  1.00 10.650          N  
ATOM  20452  CA  ALA A1223     -32.579  27.443   0.006  1.00 10.590          C  
ATOM  20453  C   ALA A1223     -33.108  28.404   1.102  1.00 10.520          C  
ATOM  20454  O   ALA A1223     -34.316  28.637   1.126  1.00 10.810          O  
ATOM  20455  CB  ALA A1223     -32.078  26.206   0.668  1.00 14.850          C  
ATOM  20456  H   ALA A1223     -30.588  27.483  -0.802  1.00 12.780          H  
ATOM  20457  HA  ALA A1223     -33.442  27.181  -0.599  1.00 12.710          H  
ATOM  20458 1HB  ALA A1223     -32.828  25.810   1.308  1.00 17.820          H  
ATOM  20459 2HB  ALA A1223     -31.807  25.477  -0.099  1.00 17.820          H  
ATOM  20460 3HB  ALA A1223     -31.229  26.438   1.236  1.00 17.820          H  
ATOM  20461  N   PHE A1224     -32.286  28.939   2.037  1.00 10.180          N  
ATOM  20462  CA  PHE A1224     -32.956  29.729   3.105  1.00 10.130          C  
ATOM  20463  C   PHE A1224     -32.330  31.010   3.744  1.00  9.980          C  
ATOM  20464  O   PHE A1224     -32.851  31.477   4.749  1.00  9.790          O  
ATOM  20465  CB  PHE A1224     -33.289  28.705   4.222  1.00 14.200          C  
ATOM  20466  CG  PHE A1224     -34.055  29.177   5.462  1.00 14.200          C  
ATOM  20467  CD1 PHE A1224     -35.403  29.496   5.397  1.00 14.200          C  
ATOM  20468  CD2 PHE A1224     -33.418  29.250   6.712  1.00 14.200          C  
ATOM  20469  CE1 PHE A1224     -36.093  29.891   6.538  1.00 14.200          C  
ATOM  20470  CE2 PHE A1224     -34.107  29.643   7.838  1.00 14.200          C  
ATOM  20471  CZ  PHE A1224     -35.445  29.963   7.753  1.00 14.200          C  
ATOM  20472  H   PHE A1224     -31.305  28.684   2.068  1.00 12.220          H  
ATOM  20473  HA  PHE A1224     -33.904  30.062   2.682  1.00 12.160          H  
ATOM  20474 1HB  PHE A1224     -33.868  27.895   3.777  1.00 17.040          H  
ATOM  20475 2HB  PHE A1224     -32.355  28.264   4.564  1.00 17.040          H  
ATOM  20476  HD1 PHE A1224     -35.918  29.441   4.432  1.00 17.040          H  
ATOM  20477  HD2 PHE A1224     -32.359  28.996   6.788  1.00 17.040          H  
ATOM  20478  HE1 PHE A1224     -37.150  30.149   6.475  1.00 17.040          H  
ATOM  20479  HE2 PHE A1224     -33.597  29.702   8.788  1.00 17.040          H  
ATOM  20480  HZ  PHE A1224     -35.993  30.278   8.643  1.00 17.040          H  
ATOM  20481  N   SER A1225     -31.257  31.621   3.216  1.00 10.190          N  
ATOM  20482  CA  SER A1225     -30.764  32.854   3.908  1.00 10.190          C  
ATOM  20483  C   SER A1225     -29.787  33.789   3.165  1.00 10.530          C  
ATOM  20484  O   SER A1225     -28.606  33.765   3.472  1.00 10.690          O  
ATOM  20485  CB  SER A1225     -30.083  32.444   5.211  1.00 14.270          C  
ATOM  20486  OG  SER A1225     -29.481  33.544   5.831  1.00 14.270          O  
ATOM  20487  H   SER A1225     -30.833  31.271   2.365  1.00 12.230          H  
ATOM  20488  HA  SER A1225     -31.634  33.411   4.187  1.00 12.230          H  
ATOM  20489 1HB  SER A1225     -30.807  32.021   5.898  1.00 17.120          H  
ATOM  20490 2HB  SER A1225     -29.336  31.679   5.012  1.00 17.120          H  
ATOM  20491  HG  SER A1225     -30.134  34.255   5.871  1.00 17.120          H  
ATOM  20492  N   PRO A1226     -30.241  34.838   2.456  1.00 10.850          N  
ATOM  20493  CA  PRO A1226     -29.430  35.669   1.603  1.00 11.310          C  
ATOM  20494  C   PRO A1226     -28.731  36.861   2.253  1.00 11.500          C  
ATOM  20495  O   PRO A1226     -28.095  37.597   1.506  1.00 11.610          O  
ATOM  20496  CB  PRO A1226     -30.458  36.189   0.617  1.00 16.960          C  
ATOM  20497  CG  PRO A1226     -31.634  36.383   1.463  1.00 16.960          C  
ATOM  20498  CD  PRO A1226     -31.573  35.278   2.527  1.00 16.960          C  
ATOM  20499  HA  PRO A1226     -28.693  35.030   1.092  1.00 13.570          H  
ATOM  20500 1HB  PRO A1226     -30.099  37.127   0.168  1.00 20.360          H  
ATOM  20501 2HB  PRO A1226     -30.600  35.483  -0.194  1.00 20.360          H  
ATOM  20502 1HG  PRO A1226     -31.576  37.378   1.915  1.00 20.360          H  
ATOM  20503 2HG  PRO A1226     -32.546  36.388   0.871  1.00 20.360          H  
ATOM  20504 1HD  PRO A1226     -31.683  35.775   3.471  1.00 20.360          H  
ATOM  20505 2HD  PRO A1226     -32.307  34.501   2.378  1.00 20.360          H  
ATOM  20506  N   GLU A1227     -28.826  37.093   3.593  1.00 11.740          N  
ATOM  20507  CA  GLU A1227     -28.192  38.300   4.160  1.00 12.060          C  
ATOM  20508  C   GLU A1227     -28.806  39.633   3.622  1.00 12.570          C  
ATOM  20509  O   GLU A1227     -28.220  40.264   2.747  1.00 12.790          O  
ATOM  20510  CB  GLU A1227     -26.674  38.272   3.884  1.00 16.760          C  
ATOM  20511  CG  GLU A1227     -25.966  37.012   4.417  1.00 16.760          C  
ATOM  20512  CD  GLU A1227     -24.498  36.994   4.108  1.00 16.760          C  
ATOM  20513  OE1 GLU A1227     -24.066  37.869   3.388  1.00 16.760          O  
ATOM  20514  OE2 GLU A1227     -23.812  36.087   4.548  1.00 16.760          O  
ATOM  20515  H   GLU A1227     -29.372  36.506   4.250  1.00 14.090          H  
ATOM  20516  HA  GLU A1227     -28.279  38.252   5.239  1.00 14.470          H  
ATOM  20517 1HB  GLU A1227     -26.428  38.415   2.846  1.00 20.110          H  
ATOM  20518 2HB  GLU A1227     -26.222  39.109   4.413  1.00 20.110          H  
ATOM  20519 1HG  GLU A1227     -26.104  36.969   5.494  1.00 20.110          H  
ATOM  20520 2HG  GLU A1227     -26.436  36.125   3.984  1.00 20.110          H  
ATOM  20521  N   GLY A1228     -29.984  40.101   4.132  1.00 12.900          N  
ATOM  20522  CA  GLY A1228     -30.732  39.553   5.273  1.00 13.350          C  
ATOM  20523  C   GLY A1228     -32.185  39.131   5.100  1.00 13.260          C  
ATOM  20524  O   GLY A1228     -32.859  38.916   6.114  1.00 13.520          O  
ATOM  20525  H   GLY A1228     -30.348  40.945   3.718  1.00 15.480          H  
ATOM  20526 1HA  GLY A1228     -30.225  38.689   5.673  1.00 16.020          H  
ATOM  20527 2HA  GLY A1228     -30.694  40.290   6.072  1.00 16.020          H  
ATOM  20528  N   ILE A1229     -32.713  38.965   3.887  1.00 13.010          N  
ATOM  20529  CA  ILE A1229     -34.110  38.512   3.871  1.00 13.180          C  
ATOM  20530  C   ILE A1229     -34.047  37.008   4.101  1.00 12.980          C  
ATOM  20531  O   ILE A1229     -34.221  36.196   3.179  1.00 13.260          O  
ATOM  20532  CB  ILE A1229     -34.808  38.795   2.524  1.00 18.380          C  
ATOM  20533  CG1 ILE A1229     -34.731  40.308   2.200  1.00 18.380          C  
ATOM  20534  CG2 ILE A1229     -36.292  38.311   2.598  1.00 18.380          C  
ATOM  20535  CD1 ILE A1229     -35.172  40.675   0.794  1.00 18.380          C  
ATOM  20536  H   ILE A1229     -32.184  39.170   3.048  1.00 15.610          H  
ATOM  20537  HA  ILE A1229     -34.668  38.979   4.683  1.00 15.820          H  
ATOM  20538  HB  ILE A1229     -34.291  38.259   1.729  1.00 22.060          H  
ATOM  20539 1HG1 ILE A1229     -35.351  40.851   2.911  1.00 22.060          H  
ATOM  20540 2HG1 ILE A1229     -33.705  40.637   2.319  1.00 22.060          H  
ATOM  20541 1HG2 ILE A1229     -36.796  38.487   1.662  1.00 22.060          H  
ATOM  20542 2HG2 ILE A1229     -36.348  37.250   2.816  1.00 22.060          H  
ATOM  20543 3HG2 ILE A1229     -36.808  38.852   3.390  1.00 22.060          H  
ATOM  20544 1HD1 ILE A1229     -35.070  41.753   0.661  1.00 22.060          H  
ATOM  20545 2HD1 ILE A1229     -34.541  40.159   0.069  1.00 22.060          H  
ATOM  20546 3HD1 ILE A1229     -36.206  40.398   0.631  1.00 22.060          H  
ATOM  20547  N   ASP A1230     -33.889  36.636   5.369  1.00 12.630          N  
ATOM  20548  CA  ASP A1230     -33.494  35.287   5.769  1.00 12.570          C  
ATOM  20549  C   ASP A1230     -34.591  34.253   5.809  1.00 12.710          C  
ATOM  20550  O   ASP A1230     -34.873  33.633   6.835  1.00 12.720          O  
ATOM  20551  CB  ASP A1230     -32.705  35.370   7.073  1.00 17.620          C  
ATOM  20552  CG  ASP A1230     -31.270  36.025   6.841  1.00 17.620          C  
ATOM  20553  OD1 ASP A1230     -30.760  35.928   5.719  1.00 17.620          O  
ATOM  20554  OD2 ASP A1230     -30.716  36.590   7.765  1.00 17.620          O  
ATOM  20555  H   ASP A1230     -33.866  37.397   6.049  1.00 15.160          H  
ATOM  20556  HA  ASP A1230     -32.801  34.934   5.046  1.00 15.080          H  
ATOM  20557 1HB  ASP A1230     -33.255  35.974   7.792  1.00 21.150          H  
ATOM  20558 2HB  ASP A1230     -32.582  34.370   7.499  1.00 21.150          H  
ATOM  20559  N   ASP A1231     -35.212  34.128   4.643  1.00 12.930          N  
ATOM  20560  CA  ASP A1231     -36.234  33.191   4.301  1.00 13.160          C  
ATOM  20561  C   ASP A1231     -35.800  32.556   3.000  1.00 13.420          C  
ATOM  20562  O   ASP A1231     -36.294  31.498   2.608  1.00 13.610          O  
ATOM  20563  CB  ASP A1231     -37.569  33.909   4.056  1.00 18.330          C  
ATOM  20564  CG  ASP A1231     -38.152  34.632   5.266  1.00 18.330          C  
ATOM  20565  OD1 ASP A1231     -38.452  33.999   6.247  1.00 18.330          O  
ATOM  20566  OD2 ASP A1231     -38.298  35.833   5.184  1.00 18.330          O  
ATOM  20567  H   ASP A1231     -34.868  34.712   3.888  1.00 15.520          H  
ATOM  20568  HA  ASP A1231     -36.321  32.433   5.077  1.00 15.790          H  
ATOM  20569 1HB  ASP A1231     -37.443  34.633   3.258  1.00 22.000          H  
ATOM  20570 2HB  ASP A1231     -38.301  33.180   3.712  1.00 22.000          H  
ATOM  20571  N   LEU A1232     -34.967  33.324   2.263  1.00 13.510          N  
ATOM  20572  CA  LEU A1232     -34.746  32.989   0.841  1.00 13.810          C  
ATOM  20573  C   LEU A1232     -33.502  32.294   0.205  1.00 13.580          C  
ATOM  20574  O   LEU A1232     -33.702  31.262  -0.402  1.00 13.810          O  
ATOM  20575  CB  LEU A1232     -34.906  34.299   0.065  1.00 19.210          C  
ATOM  20576  CG  LEU A1232     -36.266  35.047   0.177  1.00 19.210          C  
ATOM  20577  CD1 LEU A1232     -36.149  36.350  -0.591  1.00 19.210          C  
ATOM  20578  CD2 LEU A1232     -37.420  34.195  -0.357  1.00 19.210          C  
ATOM  20579  H   LEU A1232     -34.609  34.185   2.702  1.00 16.210          H  
ATOM  20580  HA  LEU A1232     -35.568  32.333   0.576  1.00 16.570          H  
ATOM  20581 1HB  LEU A1232     -34.147  34.972   0.391  1.00 23.060          H  
ATOM  20582 2HB  LEU A1232     -34.743  34.082  -0.981  1.00 23.060          H  
ATOM  20583  HG  LEU A1232     -36.454  35.294   1.215  1.00 23.060          H  
ATOM  20584 1HD1 LEU A1232     -37.081  36.907  -0.502  1.00 23.060          H  
ATOM  20585 2HD1 LEU A1232     -35.335  36.945  -0.180  1.00 23.060          H  
ATOM  20586 3HD1 LEU A1232     -35.951  36.142  -1.639  1.00 23.060          H  
ATOM  20587 1HD2 LEU A1232     -38.349  34.757  -0.268  1.00 23.060          H  
ATOM  20588 2HD2 LEU A1232     -37.241  33.952  -1.405  1.00 23.060          H  
ATOM  20589 3HD2 LEU A1232     -37.514  33.276   0.215  1.00 23.060          H  
ATOM  20590  N   ASN A1233     -32.262  32.843   0.228  1.00 13.200          N  
ATOM  20591  CA  ASN A1233     -31.212  32.202  -0.619  1.00 13.090          C  
ATOM  20592  C   ASN A1233     -29.729  32.015  -0.173  1.00 12.780          C  
ATOM  20593  O   ASN A1233     -28.870  32.671  -0.766  1.00 13.020          O  
ATOM  20594  CB  ASN A1233     -31.106  32.930  -1.968  1.00 18.370          C  
ATOM  20595  CG  ASN A1233     -32.348  32.946  -2.834  1.00 18.370          C  
ATOM  20596  OD1 ASN A1233     -32.773  31.926  -3.377  1.00 18.370          O  
ATOM  20597  ND2 ASN A1233     -32.921  34.115  -3.007  1.00 18.370          N  
ATOM  20598  H   ASN A1233     -32.073  33.684   0.741  1.00 15.840          H  
ATOM  20599  HA  ASN A1233     -31.567  31.197  -0.822  1.00 15.710          H  
ATOM  20600 1HB  ASN A1233     -30.797  33.948  -1.808  1.00 22.040          H  
ATOM  20601 2HB  ASN A1233     -30.317  32.455  -2.554  1.00 22.040          H  
ATOM  20602 1HD2 ASN A1233     -33.737  34.189  -3.582  1.00 22.040          H  
ATOM  20603 2HD2 ASN A1233     -32.541  34.930  -2.574  1.00 22.040          H  
ATOM  20604  N   LYS A1234     -29.398  31.187   0.846  1.00 12.410          N  
ATOM  20605  CA  LYS A1234     -27.940  30.891   1.056  1.00 12.330          C  
ATOM  20606  C   LYS A1234     -27.559  29.435   1.363  1.00 11.960          C  
ATOM  20607  O   LYS A1234     -26.503  28.979   0.927  1.00 11.880          O  
ATOM  20608  CB  LYS A1234     -27.256  31.764   2.087  1.00 17.290          C  
ATOM  20609  CG  LYS A1234     -25.746  31.474   2.273  1.00 17.290          C  
ATOM  20610  CD  LYS A1234     -25.001  32.556   3.093  1.00 17.290          C  
ATOM  20611  CE  LYS A1234     -25.403  32.572   4.574  1.00 17.290          C  
ATOM  20612  NZ  LYS A1234     -24.434  33.379   5.414  1.00 17.290          N  
ATOM  20613  H   LYS A1234     -30.126  30.732   1.377  1.00 14.890          H  
ATOM  20614  HA  LYS A1234     -27.440  31.122   0.114  1.00 14.800          H  
ATOM  20615 1HB  LYS A1234     -27.339  32.797   1.775  1.00 20.750          H  
ATOM  20616 2HB  LYS A1234     -27.730  31.620   3.044  1.00 20.750          H  
ATOM  20617 1HG  LYS A1234     -25.618  30.528   2.785  1.00 20.750          H  
ATOM  20618 2HG  LYS A1234     -25.280  31.395   1.290  1.00 20.750          H  
ATOM  20619 1HD  LYS A1234     -23.928  32.385   3.020  1.00 20.750          H  
ATOM  20620 2HD  LYS A1234     -25.223  33.542   2.674  1.00 20.750          H  
ATOM  20621 1HE  LYS A1234     -26.393  33.023   4.663  1.00 20.750          H  
ATOM  20622 2HE  LYS A1234     -25.444  31.552   4.953  1.00 20.750          H  
ATOM  20623 1HZ  LYS A1234     -24.744  33.373   6.371  1.00 20.750          H  
ATOM  20624 2HZ  LYS A1234     -23.514  32.972   5.357  1.00 20.750          H  
ATOM  20625 3HZ  LYS A1234     -24.375  34.364   5.085  1.00 20.750          H  
ATOM  20626  N   ASN A1235     -28.311  28.753   2.222  1.00 11.900          N  
ATOM  20627  CA  ASN A1235     -27.952  27.405   2.646  1.00 11.740          C  
ATOM  20628  C   ASN A1235     -29.198  26.686   3.129  1.00 11.530          C  
ATOM  20629  O   ASN A1235     -30.277  27.281   3.172  1.00 11.920          O  
ATOM  20630  CB  ASN A1235     -26.911  27.494   3.774  1.00 16.500          C  
ATOM  20631  CG  ASN A1235     -25.951  26.310   3.902  1.00 16.500          C  
ATOM  20632  OD1 ASN A1235     -26.324  25.167   3.599  1.00 16.500          O  
ATOM  20633  ND2 ASN A1235     -24.743  26.584   4.361  1.00 16.500          N  
ATOM  20634  H   ASN A1235     -29.142  29.164   2.591  1.00 14.280          H  
ATOM  20635  HA  ASN A1235     -27.553  26.852   1.794  1.00 14.090          H  
ATOM  20636 1HB  ASN A1235     -26.317  28.392   3.639  1.00 19.800          H  
ATOM  20637 2HB  ASN A1235     -27.438  27.602   4.723  1.00 19.800          H  
ATOM  20638 1HD2 ASN A1235     -24.055  25.844   4.487  1.00 19.800          H  
ATOM  20639 2HD2 ASN A1235     -24.499  27.525   4.592  1.00 19.800          H  
ATOM  20640  N   ILE A1236     -29.042  25.431   3.540  1.00 11.050          N  
ATOM  20641  CA  ILE A1236     -30.137  24.638   4.091  1.00 10.940          C  
ATOM  20642  C   ILE A1236     -29.848  24.380   5.556  1.00 10.530          C  
ATOM  20643  O   ILE A1236     -28.736  23.958   5.884  1.00 10.500          O  
ATOM  20644  CB  ILE A1236     -30.336  23.276   3.377  1.00 15.360          C  
ATOM  20645  CG1 ILE A1236     -30.672  23.476   1.892  1.00 15.360          C  
ATOM  20646  CG2 ILE A1236     -31.486  22.580   4.060  1.00 15.360          C  
ATOM  20647  CD1 ILE A1236     -30.657  22.217   1.011  1.00 15.360          C  
ATOM  20648  H   ILE A1236     -28.111  25.023   3.471  1.00 13.260          H  
ATOM  20649  HA  ILE A1236     -31.062  25.207   4.015  1.00 13.130          H  
ATOM  20650  HB  ILE A1236     -29.431  22.668   3.439  1.00 18.430          H  
ATOM  20651 1HG1 ILE A1236     -31.655  23.875   1.846  1.00 18.430          H  
ATOM  20652 2HG1 ILE A1236     -29.968  24.198   1.467  1.00 18.430          H  
ATOM  20653 1HG2 ILE A1236     -31.700  21.649   3.600  1.00 18.430          H  
ATOM  20654 2HG2 ILE A1236     -31.263  22.393   5.109  1.00 18.430          H  
ATOM  20655 3HG2 ILE A1236     -32.365  23.212   3.990  1.00 18.430          H  
ATOM  20656 1HD1 ILE A1236     -30.925  22.493  -0.005  1.00 18.430          H  
ATOM  20657 2HD1 ILE A1236     -29.688  21.777   1.008  1.00 18.430          H  
ATOM  20658 3HD1 ILE A1236     -31.362  21.497   1.371  1.00 18.430          H  
ATOM  20659  N   GLU A1237     -30.818  24.653   6.446  1.00 10.410          N  
ATOM  20660  CA  GLU A1237     -30.544  24.407   7.854  1.00 10.490          C  
ATOM  20661  C   GLU A1237     -31.341  23.205   8.452  1.00 10.550          C  
ATOM  20662  O   GLU A1237     -30.777  22.117   8.478  1.00 10.590          O  
ATOM  20663  CB  GLU A1237     -30.701  25.731   8.611  1.00 14.650          C  
ATOM  20664  CG  GLU A1237     -29.628  26.770   8.238  1.00 14.650          C  
ATOM  20665  CD  GLU A1237     -29.706  28.004   8.979  1.00 14.650          C  
ATOM  20666  OE1 GLU A1237     -30.458  28.047   9.895  1.00 14.650          O  
ATOM  20667  OE2 GLU A1237     -29.019  28.935   8.650  1.00 14.650          O  
ATOM  20668  H   GLU A1237     -31.709  25.008   6.135  1.00 12.490          H  
ATOM  20669  HA  GLU A1237     -29.499  24.134   7.946  1.00 12.590          H  
ATOM  20670 1HB  GLU A1237     -31.641  26.196   8.358  1.00 17.580          H  
ATOM  20671 2HB  GLU A1237     -30.669  25.566   9.667  1.00 17.580          H  
ATOM  20672 1HG  GLU A1237     -28.691  26.369   8.446  1.00 17.580          H  
ATOM  20673 2HG  GLU A1237     -29.679  26.980   7.168  1.00 17.580          H  
ATOM  20674  N   LYS A1238     -32.634  23.259   8.853  1.00 10.740          N  
ATOM  20675  CA  LYS A1238     -33.650  24.310   8.981  1.00 11.090          C  
ATOM  20676  C   LYS A1238     -34.645  23.690   9.967  1.00 11.150          C  
ATOM  20677  O   LYS A1238     -34.645  22.466  10.125  1.00 11.070          O  
ATOM  20678  CB  LYS A1238     -34.360  24.602   7.648  1.00 15.390          C  
ATOM  20679  CG  LYS A1238     -35.400  25.766   7.685  1.00 15.390          C  
ATOM  20680  CD  LYS A1238     -36.102  25.970   6.348  1.00 15.390          C  
ATOM  20681  CE  LYS A1238     -37.182  24.867   6.055  1.00 15.390          C  
ATOM  20682  NZ  LYS A1238     -38.410  25.011   6.924  1.00 15.390          N  
ATOM  20683  H   LYS A1238     -32.982  22.355   9.140  1.00 12.890          H  
ATOM  20684  HA  LYS A1238     -33.259  25.213   9.441  1.00 13.310          H  
ATOM  20685 1HB  LYS A1238     -33.633  24.840   6.886  1.00 18.460          H  
ATOM  20686 2HB  LYS A1238     -34.866  23.704   7.338  1.00 18.460          H  
ATOM  20687 1HG  LYS A1238     -36.161  25.584   8.414  1.00 18.460          H  
ATOM  20688 2HG  LYS A1238     -34.892  26.691   7.953  1.00 18.460          H  
ATOM  20689 1HD  LYS A1238     -36.604  26.933   6.360  1.00 18.460          H  
ATOM  20690 2HD  LYS A1238     -35.359  25.991   5.559  1.00 18.460          H  
ATOM  20691 1HE  LYS A1238     -37.486  24.938   5.015  1.00 18.460          H  
ATOM  20692 2HE  LYS A1238     -36.757  23.890   6.224  1.00 18.460          H  
ATOM  20693 1HZ  LYS A1238     -39.071  24.287   6.699  1.00 18.460          H  
ATOM  20694 2HZ  LYS A1238     -38.171  24.933   7.942  1.00 18.460          H  
ATOM  20695 3HZ  LYS A1238     -38.830  25.905   6.747  1.00 18.460          H  
ATOM  20696  N   TYR A1239     -35.451  24.488  10.665  1.00 11.420          N  
ATOM  20697  CA  TYR A1239     -36.526  23.910  11.473  1.00 11.620          C  
ATOM  20698  C   TYR A1239     -37.831  23.839  10.664  1.00 11.970          C  
ATOM  20699  O   TYR A1239     -38.041  24.642   9.743  1.00 12.350          O  
ATOM  20700  CB  TYR A1239     -36.772  24.678  12.778  1.00 16.190          C  
ATOM  20701  CG  TYR A1239     -35.757  24.540  13.893  1.00 16.190          C  
ATOM  20702  CD1 TYR A1239     -35.011  25.629  14.276  1.00 16.190          C  
ATOM  20703  CD2 TYR A1239     -35.594  23.326  14.553  1.00 16.190          C  
ATOM  20704  CE1 TYR A1239     -34.113  25.525  15.319  1.00 16.190          C  
ATOM  20705  CE2 TYR A1239     -34.690  23.222  15.590  1.00 16.190          C  
ATOM  20706  CZ  TYR A1239     -33.953  24.321  15.975  1.00 16.190          C  
ATOM  20707  OH  TYR A1239     -33.056  24.222  17.013  1.00 16.190          O  
ATOM  20708  H   TYR A1239     -35.373  25.512  10.630  1.00 13.700          H  
ATOM  20709  HA  TYR A1239     -36.251  22.889  11.735  1.00 13.940          H  
ATOM  20710 1HB  TYR A1239     -36.792  25.733  12.530  1.00 19.430          H  
ATOM  20711 2HB  TYR A1239     -37.752  24.427  13.171  1.00 19.430          H  
ATOM  20712  HD1 TYR A1239     -35.138  26.579  13.762  1.00 19.430          H  
ATOM  20713  HD2 TYR A1239     -36.178  22.456  14.258  1.00 19.430          H  
ATOM  20714  HE1 TYR A1239     -33.531  26.396  15.623  1.00 19.430          H  
ATOM  20715  HE2 TYR A1239     -34.559  22.271  16.109  1.00 19.430          H  
ATOM  20716  HH  TYR A1239     -32.630  25.072  17.147  1.00 19.430          H  
ATOM  20717  N   ASN A1240     -38.725  22.896  11.040  1.00 11.970          N  
ATOM  20718  CA  ASN A1240     -40.063  22.795  10.422  1.00 12.340          C  
ATOM  20719  C   ASN A1240     -40.836  24.094  10.668  1.00 12.620          C  
ATOM  20720  O   ASN A1240     -41.589  24.568   9.815  1.00 12.630          O  
ATOM  20721  CB  ASN A1240     -40.821  21.609  10.974  1.00 17.130          C  
ATOM  20722  CG  ASN A1240     -40.290  20.300  10.473  1.00 17.130          C  
ATOM  20723  OD1 ASN A1240     -39.614  20.223   9.442  1.00 17.130          O  
ATOM  20724  ND2 ASN A1240     -40.582  19.254  11.197  1.00 17.130          N  
ATOM  20725  H   ASN A1240     -38.464  22.246  11.767  1.00 14.360          H  
ATOM  20726  HA  ASN A1240     -39.948  22.678   9.345  1.00 14.810          H  
ATOM  20727 1HB  ASN A1240     -40.773  21.617  12.063  1.00 20.550          H  
ATOM  20728 2HB  ASN A1240     -41.872  21.692  10.694  1.00 20.550          H  
ATOM  20729 1HD2 ASN A1240     -40.257  18.349  10.921  1.00 20.550          H  
ATOM  20730 2HD2 ASN A1240     -41.131  19.352  12.026  1.00 20.550          H  
ATOM  20731  N   ASP A1241     -40.596  24.669  11.841  1.00 12.980          N  
ATOM  20732  CA  ASP A1241     -41.075  25.979  12.244  1.00 13.360          C  
ATOM  20733  C   ASP A1241     -40.034  26.831  11.553  1.00 13.110          C  
ATOM  20734  O   ASP A1241     -38.866  26.684  11.881  1.00 13.200          O  
ATOM  20735  CB  ASP A1241     -41.017  26.179  13.766  1.00 18.550          C  
ATOM  20736  CG  ASP A1241     -41.575  27.539  14.217  1.00 18.550          C  
ATOM  20737  OD1 ASP A1241     -41.924  28.323  13.363  1.00 18.550          O  
ATOM  20738  OD2 ASP A1241     -41.579  27.823  15.406  1.00 18.550          O  
ATOM  20739  H   ASP A1241     -40.010  24.172  12.491  1.00 15.580          H  
ATOM  20740  HA  ASP A1241     -42.067  26.183  11.844  1.00 16.030          H  
ATOM  20741 1HB  ASP A1241     -41.582  25.387  14.258  1.00 22.260          H  
ATOM  20742 2HB  ASP A1241     -39.981  26.101  14.101  1.00 22.260          H  
ATOM  20743  N   GLY A1242     -40.399  27.627  10.549  1.00 12.930          N  
ATOM  20744  CA  GLY A1242     -39.422  28.309   9.678  1.00 12.790          C  
ATOM  20745  C   GLY A1242     -38.462  29.306  10.340  1.00 12.610          C  
ATOM  20746  O   GLY A1242     -38.505  30.513  10.098  1.00 12.560          O  
ATOM  20747  H   GLY A1242     -41.387  27.728  10.366  1.00 15.520          H  
ATOM  20748 1HA  GLY A1242     -38.824  27.539   9.186  1.00 15.350          H  
ATOM  20749 2HA  GLY A1242     -39.967  28.820   8.887  1.00 15.350          H  
ATOM  20750  N   LYS A1243     -37.564  28.749  11.131  1.00 12.670          N  
ATOM  20751  CA  LYS A1243     -36.514  29.405  11.863  1.00 12.590          C  
ATOM  20752  C   LYS A1243     -35.158  28.761  11.531  1.00 12.170          C  
ATOM  20753  O   LYS A1243     -35.097  27.587  11.124  1.00 12.030          O  
ATOM  20754  CB  LYS A1243     -36.780  29.298  13.370  1.00 17.660          C  
ATOM  20755  CG  LYS A1243     -38.004  30.068  13.875  1.00 17.660          C  
ATOM  20756  CD  LYS A1243     -38.188  29.877  15.398  1.00 17.660          C  
ATOM  20757  CE  LYS A1243     -39.294  30.785  15.988  1.00 17.660          C  
ATOM  20758  NZ  LYS A1243     -40.673  30.468  15.461  1.00 17.660          N  
ATOM  20759  H   LYS A1243     -37.669  27.752  11.256  1.00 15.200          H  
ATOM  20760  HA  LYS A1243     -36.537  30.446  11.578  1.00 15.110          H  
ATOM  20761 1HB  LYS A1243     -36.954  28.248  13.618  1.00 21.190          H  
ATOM  20762 2HB  LYS A1243     -35.907  29.618  13.932  1.00 21.190          H  
ATOM  20763 1HG  LYS A1243     -37.890  31.126  13.645  1.00 21.190          H  
ATOM  20764 2HG  LYS A1243     -38.891  29.690  13.360  1.00 21.190          H  
ATOM  20765 1HD  LYS A1243     -38.458  28.835  15.594  1.00 21.190          H  
ATOM  20766 2HD  LYS A1243     -37.249  30.093  15.913  1.00 21.190          H  
ATOM  20767 1HE  LYS A1243     -39.297  30.664  17.072  1.00 21.190          H  
ATOM  20768 2HE  LYS A1243     -39.058  31.822  15.752  1.00 21.190          H  
ATOM  20769 1HZ  LYS A1243     -41.349  31.081  15.876  1.00 21.190          H  
ATOM  20770 2HZ  LYS A1243     -40.692  30.588  14.456  1.00 21.190          H  
ATOM  20771 3HZ  LYS A1243     -40.949  29.493  15.671  1.00 21.190          H  
ATOM  20772  N   PRO A1244     -34.047  29.505  11.657  1.00 12.120          N  
ATOM  20773  CA  PRO A1244     -32.686  29.023  11.556  1.00 11.850          C  
ATOM  20774  C   PRO A1244     -32.469  27.868  12.518  1.00 11.290          C  
ATOM  20775  O   PRO A1244     -33.059  27.877  13.602  1.00 11.510          O  
ATOM  20776  CB  PRO A1244     -31.850  30.266  11.871  1.00 17.770          C  
ATOM  20777  CG  PRO A1244     -32.740  31.433  11.522  1.00 17.770          C  
ATOM  20778  CD  PRO A1244     -34.139  30.980  11.855  1.00 17.770          C  
ATOM  20779  HA  PRO A1244     -32.536  28.684  10.510  1.00 14.220          H  
ATOM  20780 1HB  PRO A1244     -31.577  30.267  12.913  1.00 21.330          H  
ATOM  20781 2HB  PRO A1244     -30.912  30.242  11.292  1.00 21.330          H  
ATOM  20782 1HG  PRO A1244     -32.435  32.334  12.085  1.00 21.330          H  
ATOM  20783 2HG  PRO A1244     -32.616  31.682  10.450  1.00 21.330          H  
ATOM  20784 1HD  PRO A1244     -34.415  31.244  12.886  1.00 21.330          H  
ATOM  20785 2HD  PRO A1244     -34.781  31.453  11.102  1.00 21.330          H  
ATOM  20786  N   HIS A1245     -31.651  26.895  12.132  1.00 10.670          N  
ATOM  20787  CA  HIS A1245     -31.372  25.698  12.939  1.00 10.170          C  
ATOM  20788  C   HIS A1245     -29.864  25.437  13.054  1.00  9.960          C  
ATOM  20789  O   HIS A1245     -29.240  25.719  14.080  1.00 10.270          O  
ATOM  20790  CB  HIS A1245     -32.119  24.514  12.298  1.00 14.440          C  
ATOM  20791  CG  HIS A1245     -32.049  23.195  12.969  1.00 14.440          C  
ATOM  20792  ND1 HIS A1245     -32.705  22.077  12.462  1.00 14.440          N  
ATOM  20793  CD2 HIS A1245     -31.423  22.782  14.091  1.00 14.440          C  
ATOM  20794  CE1 HIS A1245     -32.483  21.051  13.247  1.00 14.440          C  
ATOM  20795  NE2 HIS A1245     -31.708  21.445  14.243  1.00 14.440          N  
ATOM  20796  H   HIS A1245     -31.186  27.035  11.227  1.00 12.800          H  
ATOM  20797  HA  HIS A1245     -31.759  25.834  13.937  1.00 12.200          H  
ATOM  20798 1HB  HIS A1245     -33.163  24.774  12.235  1.00 17.330          H  
ATOM  20799 2HB  HIS A1245     -31.780  24.375  11.297  1.00 17.330          H  
ATOM  20800  HD1 HIS A1245     -33.290  22.035  11.620  1.00 17.330          H  
ATOM  20801  HD2 HIS A1245     -30.793  23.292  14.822  1.00 17.330          H  
ATOM  20802  HE1 HIS A1245     -32.916  20.077  13.020  1.00 17.330          H  
ATOM  20803  N   GLN A1246     -29.305  24.831  12.025  1.00  9.580          N  
ATOM  20804  CA  GLN A1246     -27.888  24.570  11.906  1.00  9.490          C  
ATOM  20805  C   GLN A1246     -27.610  24.290  10.445  1.00  9.170          C  
ATOM  20806  O   GLN A1246     -28.171  23.334   9.933  1.00  9.060          O  
ATOM  20807  CB  GLN A1246     -27.475  23.350  12.731  1.00 13.320          C  
ATOM  20808  CG  GLN A1246     -25.987  23.042  12.666  1.00 13.320          C  
ATOM  20809  CD  GLN A1246     -25.601  21.866  13.511  1.00 13.320          C  
ATOM  20810  OE1 GLN A1246     -26.427  21.024  13.870  1.00 13.320          O  
ATOM  20811  NE2 GLN A1246     -24.322  21.788  13.846  1.00 13.320          N  
ATOM  20812  H   GLN A1246     -29.900  24.581  11.253  1.00 11.500          H  
ATOM  20813  HA  GLN A1246     -27.352  25.446  12.252  1.00 11.390          H  
ATOM  20814 1HB  GLN A1246     -27.743  23.503  13.779  1.00 15.990          H  
ATOM  20815 2HB  GLN A1246     -28.018  22.474  12.378  1.00 15.990          H  
ATOM  20816 1HG  GLN A1246     -25.711  22.817  11.630  1.00 15.990          H  
ATOM  20817 2HG  GLN A1246     -25.430  23.907  13.019  1.00 15.990          H  
ATOM  20818 1HE2 GLN A1246     -23.997  21.026  14.410  1.00 15.990          H  
ATOM  20819 2HE2 GLN A1246     -23.677  22.485  13.533  1.00 15.990          H  
ATOM  20820  N   PRO A1247     -26.703  24.992   9.764  1.00  9.120          N  
ATOM  20821  CA  PRO A1247     -26.442  24.764   8.360  1.00  8.890          C  
ATOM  20822  C   PRO A1247     -25.912  23.380   8.167  1.00  8.520          C  
ATOM  20823  O   PRO A1247     -25.095  22.909   8.963  1.00  8.490          O  
ATOM  20824  CB  PRO A1247     -25.407  25.843   8.025  1.00 13.340          C  
ATOM  20825  CG  PRO A1247     -24.768  26.206   9.359  1.00 13.340          C  
ATOM  20826  CD  PRO A1247     -25.870  26.020  10.394  1.00 13.340          C  
ATOM  20827  HA  PRO A1247     -27.344  24.892   7.761  1.00 10.670          H  
ATOM  20828 1HB  PRO A1247     -24.688  25.436   7.296  1.00 16.000          H  
ATOM  20829 2HB  PRO A1247     -25.904  26.697   7.538  1.00 16.000          H  
ATOM  20830 1HG  PRO A1247     -23.896  25.554   9.545  1.00 16.000          H  
ATOM  20831 2HG  PRO A1247     -24.391  27.240   9.327  1.00 16.000          H  
ATOM  20832 1HD  PRO A1247     -25.404  25.664  11.320  1.00 16.000          H  
ATOM  20833 2HD  PRO A1247     -26.448  26.948  10.529  1.00 16.000          H  
ATOM  20834  N   ILE A1248     -26.310  22.757   7.077  1.00  8.340          N  
ATOM  20835  CA  ILE A1248     -25.782  21.453   6.789  1.00  8.000          C  
ATOM  20836  C   ILE A1248     -24.695  21.621   5.761  1.00  7.930          C  
ATOM  20837  O   ILE A1248     -24.971  21.791   4.582  1.00  8.120          O  
ATOM  20838  CB  ILE A1248     -26.892  20.522   6.237  1.00 11.340          C  
ATOM  20839  CG1 ILE A1248     -28.117  20.476   7.210  1.00 11.340          C  
ATOM  20840  CG2 ILE A1248     -26.354  19.123   5.941  1.00 11.340          C  
ATOM  20841  CD1 ILE A1248     -27.840  20.011   8.644  1.00 11.340          C  
ATOM  20842  H   ILE A1248     -27.018  23.192   6.477  1.00 10.010          H  
ATOM  20843  HA  ILE A1248     -25.347  21.023   7.686  1.00  9.600          H  
ATOM  20844  HB  ILE A1248     -27.266  20.957   5.316  1.00 13.600          H  
ATOM  20845 1HG1 ILE A1248     -28.541  21.484   7.270  1.00 13.600          H  
ATOM  20846 2HG1 ILE A1248     -28.870  19.815   6.783  1.00 13.600          H  
ATOM  20847 1HG2 ILE A1248     -27.148  18.516   5.533  1.00 13.600          H  
ATOM  20848 2HG2 ILE A1248     -25.539  19.187   5.220  1.00 13.600          H  
ATOM  20849 3HG2 ILE A1248     -25.986  18.663   6.851  1.00 13.600          H  
ATOM  20850 1HD1 ILE A1248     -28.776  20.042   9.205  1.00 13.600          H  
ATOM  20851 2HD1 ILE A1248     -27.452  18.998   8.651  1.00 13.600          H  
ATOM  20852 3HD1 ILE A1248     -27.124  20.678   9.123  1.00 13.600          H  
ATOM  20853  N   ASN A1249     -23.445  21.533   6.208  1.00  7.780          N  
ATOM  20854  CA  ASN A1249     -22.323  21.701   5.297  1.00  7.800          C  
ATOM  20855  C   ASN A1249     -21.664  20.355   5.081  1.00  7.500          C  
ATOM  20856  O   ASN A1249     -20.714  20.223   4.311  1.00  7.470          O  
ATOM  20857  CB  ASN A1249     -21.364  22.752   5.814  1.00 10.910          C  
ATOM  20858  CG  ASN A1249     -21.996  24.143   5.805  1.00 10.910          C  
ATOM  20859  OD1 ASN A1249     -22.745  24.489   4.872  1.00 10.910          O  
ATOM  20860  ND2 ASN A1249     -21.689  24.938   6.806  1.00 10.910          N  
ATOM  20861  H   ASN A1249     -23.276  21.389   7.198  1.00  9.340          H  
ATOM  20862  HA  ASN A1249     -22.699  22.033   4.328  1.00  9.360          H  
ATOM  20863 1HB  ASN A1249     -21.068  22.503   6.833  1.00 13.090          H  
ATOM  20864 2HB  ASN A1249     -20.463  22.765   5.201  1.00 13.090          H  
ATOM  20865 1HD2 ASN A1249     -22.059  25.866   6.842  1.00 13.090          H  
ATOM  20866 2HD2 ASN A1249     -21.074  24.623   7.530  1.00 13.090          H  
ATOM  20867  N   LYS A1250     -22.180  19.377   5.815  1.00  7.350          N  
ATOM  20868  CA  LYS A1250     -21.776  17.986   5.827  1.00  7.070          C  
ATOM  20869  C   LYS A1250     -23.053  17.198   6.052  1.00  6.980          C  
ATOM  20870  O   LYS A1250     -23.786  17.453   7.012  1.00  7.280          O  
ATOM  20871  CB  LYS A1250     -20.771  17.668   6.937  1.00 10.010          C  
ATOM  20872  CG  LYS A1250     -19.433  18.422   6.926  1.00 10.010          C  
ATOM  20873  CD  LYS A1250     -18.525  17.975   5.771  1.00 10.010          C  
ATOM  20874  CE  LYS A1250     -17.125  18.599   5.876  1.00 10.010          C  
ATOM  20875  NZ  LYS A1250     -17.139  20.074   5.631  1.00 10.010          N  
ATOM  20876  H   LYS A1250     -22.967  19.624   6.391  1.00  8.820          H  
ATOM  20877  HA  LYS A1250     -21.366  17.711   4.861  1.00  8.480          H  
ATOM  20878 1HB  LYS A1250     -21.237  17.822   7.910  1.00 12.010          H  
ATOM  20879 2HB  LYS A1250     -20.523  16.623   6.854  1.00 12.010          H  
ATOM  20880 1HG  LYS A1250     -19.618  19.488   6.855  1.00 12.010          H  
ATOM  20881 2HG  LYS A1250     -18.921  18.227   7.868  1.00 12.010          H  
ATOM  20882 1HD  LYS A1250     -18.435  16.885   5.766  1.00 12.010          H  
ATOM  20883 2HD  LYS A1250     -18.966  18.285   4.825  1.00 12.010          H  
ATOM  20884 1HE  LYS A1250     -16.726  18.412   6.872  1.00 12.010          H  
ATOM  20885 2HE  LYS A1250     -16.474  18.127   5.141  1.00 12.010          H  
ATOM  20886 1HZ  LYS A1250     -16.202  20.437   5.707  1.00 12.010          H  
ATOM  20887 2HZ  LYS A1250     -17.496  20.260   4.700  1.00 12.010          H  
ATOM  20888 3HZ  LYS A1250     -17.728  20.528   6.310  1.00 12.010          H  
ATOM  20889  N   VAL A1251     -23.308  16.235   5.202  1.00  6.660          N  
ATOM  20890  CA  VAL A1251     -24.516  15.447   5.253  1.00  6.660          C  
ATOM  20891  C   VAL A1251     -24.177  14.028   5.675  1.00  6.410          C  
ATOM  20892  O   VAL A1251     -23.354  13.384   5.023  1.00  6.190          O  
ATOM  20893  CB  VAL A1251     -25.105  15.389   3.848  1.00  9.320          C  
ATOM  20894  CG1 VAL A1251     -26.339  14.628   3.854  1.00  9.320          C  
ATOM  20895  CG2 VAL A1251     -25.302  16.745   3.275  1.00  9.320          C  
ATOM  20896  H   VAL A1251     -22.646  16.076   4.449  1.00  7.990          H  
ATOM  20897  HA  VAL A1251     -25.220  15.895   5.957  1.00  7.990          H  
ATOM  20898  HB  VAL A1251     -24.409  14.869   3.237  1.00 11.190          H  
ATOM  20899 1HG1 VAL A1251     -26.709  14.565   2.844  1.00 11.190          H  
ATOM  20900 2HG1 VAL A1251     -26.145  13.643   4.230  1.00 11.190          H  
ATOM  20901 3HG1 VAL A1251     -27.071  15.123   4.483  1.00 11.190          H  
ATOM  20902 1HG2 VAL A1251     -25.682  16.637   2.265  1.00 11.190          H  
ATOM  20903 2HG2 VAL A1251     -25.999  17.287   3.867  1.00 11.190          H  
ATOM  20904 3HG2 VAL A1251     -24.352  17.275   3.247  1.00 11.190          H  
ATOM  20905  N   ARG A1252     -24.799  13.530   6.748  1.00  6.510          N  
ATOM  20906  CA  ARG A1252     -24.473  12.179   7.206  1.00  6.330          C  
ATOM  20907  C   ARG A1252     -25.122  11.098   6.347  1.00  6.160          C  
ATOM  20908  O   ARG A1252     -26.340  11.039   6.235  1.00  6.320          O  
ATOM  20909  CB  ARG A1252     -24.873  11.953   8.655  1.00  8.930          C  
ATOM  20910  CG  ARG A1252     -24.094  12.762   9.693  1.00  8.930          C  
ATOM  20911  CD  ARG A1252     -24.449  12.353  11.074  1.00  8.930          C  
ATOM  20912  NE  ARG A1252     -23.689  13.093  12.093  1.00  8.930          N  
ATOM  20913  CZ  ARG A1252     -23.528  12.694  13.388  1.00  8.930          C  
ATOM  20914  NH1 ARG A1252     -24.047  11.575  13.828  1.00  8.930          N  
ATOM  20915  NH2 ARG A1252     -22.834  13.405  14.260  1.00  8.930          N  
ATOM  20916  H   ARG A1252     -25.468  14.105   7.241  1.00  7.810          H  
ATOM  20917  HA  ARG A1252     -23.406  12.067   7.146  1.00  7.600          H  
ATOM  20918 1HB  ARG A1252     -25.935  12.151   8.781  1.00 10.720          H  
ATOM  20919 2HB  ARG A1252     -24.706  10.900   8.888  1.00 10.720          H  
ATOM  20920 1HG  ARG A1252     -23.035  12.576   9.561  1.00 10.720          H  
ATOM  20921 2HG  ARG A1252     -24.299  13.823   9.569  1.00 10.720          H  
ATOM  20922 1HD  ARG A1252     -25.514  12.532  11.241  1.00 10.720          H  
ATOM  20923 2HD  ARG A1252     -24.235  11.291  11.185  1.00 10.720          H  
ATOM  20924  HE  ARG A1252     -23.261  13.969  11.820  1.00 10.720          H  
ATOM  20925 1HH1 ARG A1252     -24.584  10.976  13.229  1.00 10.720          H  
ATOM  20926 2HH1 ARG A1252     -23.865  11.321  14.821  1.00 10.720          H  
ATOM  20927 1HH2 ARG A1252     -22.381  14.299  14.012  1.00 10.720          H  
ATOM  20928 2HH2 ARG A1252     -22.754  13.019  15.215  1.00 10.720          H  
ATOM  20929  N   VAL A1253     -24.285  10.269   5.728  1.00  5.920          N  
ATOM  20930  CA  VAL A1253     -24.676   9.223   4.766  1.00  5.820          C  
ATOM  20931  C   VAL A1253     -24.075   7.838   4.992  1.00  5.750          C  
ATOM  20932  O   VAL A1253     -23.092   7.680   5.720  1.00  5.810          O  
ATOM  20933  CB  VAL A1253     -24.309   9.669   3.336  1.00  8.190          C  
ATOM  20934  CG1 VAL A1253     -25.070  10.915   2.960  1.00  8.190          C  
ATOM  20935  CG2 VAL A1253     -22.784   9.950   3.264  1.00  8.190          C  
ATOM  20936  H   VAL A1253     -23.308  10.391   5.980  1.00  7.100          H  
ATOM  20937  HA  VAL A1253     -25.750   9.109   4.814  1.00  6.980          H  
ATOM  20938  HB  VAL A1253     -24.577   8.879   2.631  1.00  9.830          H  
ATOM  20939 1HG1 VAL A1253     -24.796  11.187   1.958  1.00  9.830          H  
ATOM  20940 2HG1 VAL A1253     -26.132  10.714   3.002  1.00  9.830          H  
ATOM  20941 3HG1 VAL A1253     -24.824  11.721   3.634  1.00  9.830          H  
ATOM  20942 1HG2 VAL A1253     -22.509  10.255   2.253  1.00  9.830          H  
ATOM  20943 2HG2 VAL A1253     -22.517  10.743   3.962  1.00  9.830          H  
ATOM  20944 3HG2 VAL A1253     -22.238   9.047   3.518  1.00  9.830          H  
ATOM  20945  N   PHE A1254     -24.680   6.837   4.349  1.00  5.740          N  
ATOM  20946  CA  PHE A1254     -24.155   5.480   4.375  1.00  5.740          C  
ATOM  20947  C   PHE A1254     -23.193   5.136   3.213  1.00  5.500          C  
ATOM  20948  O   PHE A1254     -23.558   5.234   2.038  1.00  5.570          O  
ATOM  20949  CB  PHE A1254     -25.298   4.473   4.389  1.00  8.040          C  
ATOM  20950  CG  PHE A1254     -26.087   4.379   5.650  1.00  8.040          C  
ATOM  20951  CD1 PHE A1254     -27.408   4.821   5.718  1.00  8.040          C  
ATOM  20952  CD2 PHE A1254     -25.501   3.828   6.788  1.00  8.040          C  
ATOM  20953  CE1 PHE A1254     -28.124   4.696   6.891  1.00  8.040          C  
ATOM  20954  CE2 PHE A1254     -26.210   3.712   7.958  1.00  8.040          C  
ATOM  20955  CZ  PHE A1254     -27.526   4.142   8.012  1.00  8.040          C  
ATOM  20956  H   PHE A1254     -25.547   7.035   3.842  1.00  6.890          H  
ATOM  20957  HA  PHE A1254     -23.608   5.368   5.303  1.00  6.890          H  
ATOM  20958 1HB  PHE A1254     -25.986   4.717   3.581  1.00  9.640          H  
ATOM  20959 2HB  PHE A1254     -24.914   3.532   4.199  1.00  9.640          H  
ATOM  20960  HD1 PHE A1254     -27.882   5.261   4.831  1.00  9.640          H  
ATOM  20961  HD2 PHE A1254     -24.463   3.482   6.741  1.00  9.640          H  
ATOM  20962  HE1 PHE A1254     -29.161   5.034   6.934  1.00  9.640          H  
ATOM  20963  HE2 PHE A1254     -25.739   3.276   8.838  1.00  9.640          H  
ATOM  20964  HZ  PHE A1254     -28.094   4.046   8.937  1.00  9.640          H  
ATOM  20965  N   GLU A1255     -21.970   4.714   3.569  1.00  5.460          N  
ATOM  20966  CA  GLU A1255     -20.880   4.337   2.635  1.00  5.400          C  
ATOM  20967  C   GLU A1255     -20.144   3.080   3.125  1.00  5.450          C  
ATOM  20968  O   GLU A1255     -20.275   2.711   4.285  1.00  5.580          O  
ATOM  20969  CB  GLU A1255     -19.901   5.487   2.374  1.00  7.580          C  
ATOM  20970  CG  GLU A1255     -20.538   6.675   1.659  1.00  7.580          C  
ATOM  20971  CD  GLU A1255     -19.571   7.715   1.226  1.00  7.580          C  
ATOM  20972  OE1 GLU A1255     -18.375   7.552   1.422  1.00  7.580          O  
ATOM  20973  OE2 GLU A1255     -19.995   8.705   0.663  1.00  7.580          O  
ATOM  20974  H   GLU A1255     -21.802   4.658   4.579  1.00  6.550          H  
ATOM  20975  HA  GLU A1255     -21.334   4.090   1.676  1.00  6.480          H  
ATOM  20976 1HB  GLU A1255     -19.492   5.841   3.320  1.00  9.100          H  
ATOM  20977 2HB  GLU A1255     -19.069   5.134   1.767  1.00  9.100          H  
ATOM  20978 1HG  GLU A1255     -21.080   6.311   0.789  1.00  9.100          H  
ATOM  20979 2HG  GLU A1255     -21.261   7.131   2.330  1.00  9.100          H  
ATOM  20980  N   LEU A1256     -19.397   2.391   2.260  1.00  5.490          N  
ATOM  20981  CA  LEU A1256     -18.776   1.130   2.695  1.00  5.600          C  
ATOM  20982  C   LEU A1256     -17.275   1.199   3.019  1.00  5.190          C  
ATOM  20983  O   LEU A1256     -16.530   1.965   2.403  1.00  5.140          O  
ATOM  20984  CB  LEU A1256     -18.957   0.077   1.585  1.00  7.800          C  
ATOM  20985  CG  LEU A1256     -20.376  -0.565   1.400  1.00  7.800          C  
ATOM  20986  CD1 LEU A1256     -21.319   0.397   0.658  1.00  7.800          C  
ATOM  20987  CD2 LEU A1256     -20.243  -1.850   0.608  1.00  7.800          C  
ATOM  20988  H   LEU A1256     -19.276   2.719   1.310  1.00  6.590          H  
ATOM  20989  HA  LEU A1256     -19.292   0.795   3.587  1.00  6.720          H  
ATOM  20990 1HB  LEU A1256     -18.683   0.535   0.640  1.00  9.360          H  
ATOM  20991 2HB  LEU A1256     -18.256  -0.724   1.771  1.00  9.360          H  
ATOM  20992  HG  LEU A1256     -20.805  -0.781   2.378  1.00  9.360          H  
ATOM  20993 1HD1 LEU A1256     -22.289  -0.081   0.540  1.00  9.360          H  
ATOM  20994 2HD1 LEU A1256     -21.453   1.307   1.195  1.00  9.360          H  
ATOM  20995 3HD1 LEU A1256     -20.908   0.620  -0.325  1.00  9.360          H  
ATOM  20996 1HD2 LEU A1256     -21.227  -2.301   0.487  1.00  9.360          H  
ATOM  20997 2HD2 LEU A1256     -19.823  -1.630  -0.373  1.00  9.360          H  
ATOM  20998 3HD2 LEU A1256     -19.599  -2.546   1.118  1.00  9.360          H  
ATOM  20999  N   GLY A1257     -16.840   0.334   3.957  1.00  5.160          N  
ATOM  21000  CA  GLY A1257     -15.424   0.164   4.336  1.00  4.990          C  
ATOM  21001  C   GLY A1257     -15.260  -0.561   5.686  1.00  5.290          C  
ATOM  21002  O   GLY A1257     -16.129  -0.472   6.549  1.00  5.660          O  
ATOM  21003  H   GLY A1257     -17.552  -0.235   4.433  1.00  6.190          H  
ATOM  21004 1HA  GLY A1257     -14.902  -0.387   3.555  1.00  5.990          H  
ATOM  21005 2HA  GLY A1257     -14.960   1.145   4.393  1.00  5.990          H  
ATOM  21006  N   SER A1258     -14.117  -1.243   5.886  1.00  5.200          N  
ATOM  21007  CA  SER A1258     -13.884  -1.999   7.135  1.00  5.260          C  
ATOM  21008  C   SER A1258     -12.440  -2.059   7.678  1.00  5.110          C  
ATOM  21009  O   SER A1258     -12.017  -3.100   8.194  1.00  5.020          O  
ATOM  21010  CB  SER A1258     -14.391  -3.409   6.958  1.00  7.340          C  
ATOM  21011  OG  SER A1258     -13.757  -4.050   5.878  1.00  7.340          O  
ATOM  21012  H   SER A1258     -13.436  -1.300   5.145  1.00  6.240          H  
ATOM  21013  HA  SER A1258     -14.489  -1.527   7.912  1.00  6.310          H  
ATOM  21014 1HB  SER A1258     -14.224  -3.974   7.872  1.00  8.810          H  
ATOM  21015 2HB  SER A1258     -15.450  -3.369   6.794  1.00  8.810          H  
ATOM  21016  HG  SER A1258     -14.095  -4.946   5.871  1.00  8.810          H  
ATOM  21017  N   LYS A1259     -11.662  -0.996   7.522  1.00  5.350          N  
ATOM  21018  CA  LYS A1259     -10.272  -1.002   7.987  1.00  5.460          C  
ATOM  21019  C   LYS A1259      -9.671   0.381   8.252  1.00  5.300          C  
ATOM  21020  O   LYS A1259     -10.278   1.402   7.950  1.00  5.440          O  
ATOM  21021  CB  LYS A1259      -9.408  -1.797   7.008  1.00  7.600          C  
ATOM  21022  CG  LYS A1259      -9.457  -1.316   5.571  1.00  7.600          C  
ATOM  21023  CD  LYS A1259      -8.457  -2.071   4.689  1.00  7.600          C  
ATOM  21024  CE  LYS A1259      -8.881  -3.529   4.456  1.00  7.600          C  
ATOM  21025  NZ  LYS A1259      -8.008  -4.204   3.468  1.00  7.600          N  
ATOM  21026  H   LYS A1259     -12.060  -0.166   7.122  1.00  6.420          H  
ATOM  21027  HA  LYS A1259     -10.255  -1.532   8.940  1.00  6.550          H  
ATOM  21028 1HB  LYS A1259      -8.368  -1.767   7.325  1.00  9.120          H  
ATOM  21029 2HB  LYS A1259      -9.725  -2.833   7.037  1.00  9.120          H  
ATOM  21030 1HG  LYS A1259     -10.457  -1.504   5.182  1.00  9.120          H  
ATOM  21031 2HG  LYS A1259      -9.285  -0.263   5.527  1.00  9.120          H  
ATOM  21032 1HD  LYS A1259      -8.374  -1.569   3.725  1.00  9.120          H  
ATOM  21033 2HD  LYS A1259      -7.477  -2.059   5.168  1.00  9.120          H  
ATOM  21034 1HE  LYS A1259      -8.824  -4.082   5.387  1.00  9.120          H  
ATOM  21035 2HE  LYS A1259      -9.910  -3.549   4.093  1.00  9.120          H  
ATOM  21036 1HZ  LYS A1259      -8.316  -5.156   3.340  1.00  9.120          H  
ATOM  21037 2HZ  LYS A1259      -8.057  -3.717   2.591  1.00  9.120          H  
ATOM  21038 3HZ  LYS A1259      -7.054  -4.203   3.803  1.00  9.120          H  
ATOM  21039  N   PHE A1260      -8.448   0.400   8.808  1.00  5.190          N  
ATOM  21040  CA  PHE A1260      -7.720   1.639   9.124  1.00  5.100          C  
ATOM  21041  C   PHE A1260      -8.377   2.522  10.179  1.00  5.320          C  
ATOM  21042  O   PHE A1260      -8.727   3.671   9.909  1.00  5.400          O  
ATOM  21043  CB  PHE A1260      -7.429   2.485   7.881  1.00  7.180          C  
ATOM  21044  CG  PHE A1260      -6.538   1.819   6.881  1.00  7.180          C  
ATOM  21045  CD1 PHE A1260      -7.002   1.366   5.677  1.00  7.180          C  
ATOM  21046  CD2 PHE A1260      -5.214   1.641   7.173  1.00  7.180          C  
ATOM  21047  CE1 PHE A1260      -6.160   0.748   4.788  1.00  7.180          C  
ATOM  21048  CE2 PHE A1260      -4.364   1.033   6.290  1.00  7.180          C  
ATOM  21049  CZ  PHE A1260      -4.842   0.586   5.094  1.00  7.180          C  
ATOM  21050  H   PHE A1260      -8.008  -0.484   9.020  1.00  6.230          H  
ATOM  21051  HA  PHE A1260      -6.751   1.343   9.529  1.00  6.120          H  
ATOM  21052 1HB  PHE A1260      -8.347   2.779   7.391  1.00  8.610          H  
ATOM  21053 2HB  PHE A1260      -6.945   3.392   8.201  1.00  8.610          H  
ATOM  21054  HD1 PHE A1260      -8.026   1.498   5.436  1.00  8.610          H  
ATOM  21055  HD2 PHE A1260      -4.843   1.998   8.125  1.00  8.610          H  
ATOM  21056  HE1 PHE A1260      -6.528   0.386   3.841  1.00  8.610          H  
ATOM  21057  HE2 PHE A1260      -3.316   0.903   6.537  1.00  8.610          H  
ATOM  21058  HZ  PHE A1260      -4.179   0.101   4.383  1.00  8.610          H  
ATOM  21059  N   GLN A1261      -8.558   1.958  11.377  1.00  5.460          N  
ATOM  21060  CA  GLN A1261      -9.160   2.652  12.522  1.00  5.740          C  
ATOM  21061  C   GLN A1261      -8.506   4.012  12.811  1.00  5.710          C  
ATOM  21062  O   GLN A1261      -7.277   4.128  12.827  1.00  5.570          O  
ATOM  21063  CB  GLN A1261      -9.092   1.740  13.758  1.00  7.920          C  
ATOM  21064  CG  GLN A1261      -7.683   1.453  14.275  1.00  7.920          C  
ATOM  21065  CD  GLN A1261      -7.669   0.415  15.401  1.00  7.920          C  
ATOM  21066  OE1 GLN A1261      -8.667   0.189  16.098  1.00  7.920          O  
ATOM  21067  NE2 GLN A1261      -6.520  -0.223  15.588  1.00  7.920          N  
ATOM  21068  H   GLN A1261      -8.257   1.002  11.496  1.00  6.550          H  
ATOM  21069  HA  GLN A1261     -10.202   2.820  12.316  1.00  6.890          H  
ATOM  21070 1HB  GLN A1261      -9.662   2.197  14.569  1.00  9.510          H  
ATOM  21071 2HB  GLN A1261      -9.564   0.785  13.527  1.00  9.510          H  
ATOM  21072 1HG  GLN A1261      -7.066   1.089  13.459  1.00  9.510          H  
ATOM  21073 2HG  GLN A1261      -7.259   2.375  14.673  1.00  9.510          H  
ATOM  21074 1HE2 GLN A1261      -6.444  -0.913  16.312  1.00  9.510          H  
ATOM  21075 2HE2 GLN A1261      -5.731  -0.015  15.008  1.00  9.510          H  
ATOM  21076  N   VAL A1262      -9.353   5.027  13.035  1.00  5.950          N  
ATOM  21077  CA  VAL A1262      -8.951   6.406  13.352  1.00  6.070          C  
ATOM  21078  C   VAL A1262      -9.583   7.019  14.610  1.00  6.560          C  
ATOM  21079  O   VAL A1262      -9.189   8.111  15.047  1.00  6.780          O  
ATOM  21080  CB  VAL A1262      -9.259   7.335  12.175  1.00  8.450          C  
ATOM  21081  CG1 VAL A1262      -8.427   6.991  10.985  1.00  8.450          C  
ATOM  21082  CG2 VAL A1262     -10.725   7.185  11.803  1.00  8.450          C  
ATOM  21083  H   VAL A1262     -10.342   4.805  12.992  1.00  7.140          H  
ATOM  21084  HA  VAL A1262      -7.870   6.400  13.497  1.00  7.280          H  
ATOM  21085  HB  VAL A1262      -9.049   8.331  12.460  1.00 10.140          H  
ATOM  21086 1HG1 VAL A1262      -8.656   7.674  10.175  1.00 10.140          H  
ATOM  21087 2HG1 VAL A1262      -7.373   7.087  11.245  1.00 10.140          H  
ATOM  21088 3HG1 VAL A1262      -8.625   5.979  10.673  1.00 10.140          H  
ATOM  21089 1HG2 VAL A1262     -10.950   7.831  10.994  1.00 10.140          H  
ATOM  21090 2HG2 VAL A1262     -10.909   6.173  11.506  1.00 10.140          H  
ATOM  21091 3HG2 VAL A1262     -11.352   7.422  12.638  1.00 10.140          H  
ATOM  21092  N   GLY A1263     -10.608   6.367  15.147  1.00  6.990          N  
ATOM  21093  CA  GLY A1263     -11.303   6.836  16.336  1.00  7.510          C  
ATOM  21094  C   GLY A1263     -10.734   6.115  17.520  1.00  7.800          C  
ATOM  21095  O   GLY A1263      -9.584   5.684  17.482  1.00  7.890          O  
ATOM  21096  H   GLY A1263     -10.931   5.511  14.705  1.00  8.390          H  
ATOM  21097 1HA  GLY A1263     -11.183   7.906  16.450  1.00  9.010          H  
ATOM  21098 2HA  GLY A1263     -12.361   6.628  16.276  1.00  9.010          H  
ATOM  21099  N   GLN A1264     -11.514   6.005  18.586  1.00  8.220          N  
ATOM  21100  CA  GLN A1264     -11.029   5.335  19.777  1.00  8.850          C  
ATOM  21101  C   GLN A1264     -10.736   3.916  19.363  1.00  9.440          C  
ATOM  21102  O   GLN A1264     -11.473   3.356  18.551  1.00  9.900          O  
ATOM  21103  CB  GLN A1264     -12.034   5.465  20.928  1.00 12.140          C  
ATOM  21104  CG  GLN A1264     -13.408   4.785  20.767  1.00 12.140          C  
ATOM  21105  CD  GLN A1264     -13.544   3.345  21.360  1.00 12.140          C  
ATOM  21106  OE1 GLN A1264     -12.665   2.795  22.077  1.00 12.140          O  
ATOM  21107  NE2 GLN A1264     -14.700   2.769  21.106  1.00 12.140          N  
ATOM  21108  H   GLN A1264     -12.449   6.390  18.568  1.00  9.860          H  
ATOM  21109  HA  GLN A1264     -10.091   5.788  20.092  1.00 10.620          H  
ATOM  21110 1HB  GLN A1264     -11.581   5.067  21.834  1.00 14.570          H  
ATOM  21111 2HB  GLN A1264     -12.224   6.523  21.107  1.00 14.570          H  
ATOM  21112 1HG  GLN A1264     -14.160   5.409  21.244  1.00 14.570          H  
ATOM  21113 2HG  GLN A1264     -13.632   4.709  19.701  1.00 14.570          H  
ATOM  21114 1HE2 GLN A1264     -14.936   1.855  21.507  1.00 14.570          H  
ATOM  21115 2HE2 GLN A1264     -15.380   3.262  20.526  1.00 14.570          H  
ATOM  21116  N   THR A1265      -9.661   3.353  19.895  1.00  9.640          N  
ATOM  21117  CA  THR A1265      -9.221   2.009  19.540  1.00 10.380          C  
ATOM  21118  C   THR A1265      -9.356   1.078  20.727  1.00 10.650          C  
ATOM  21119  O   THR A1265      -8.563   0.147  20.888  1.00 10.950          O  
ATOM  21120  CB  THR A1265      -7.747   2.004  19.087  1.00 14.240          C  
ATOM  21121  OG1 THR A1265      -6.901   2.481  20.156  1.00 14.240          O  
ATOM  21122  CG2 THR A1265      -7.600   2.953  17.904  1.00 14.240          C  
ATOM  21123  H   THR A1265      -9.093   3.892  20.545  1.00 11.570          H  
ATOM  21124  HA  THR A1265      -9.839   1.632  18.728  1.00 12.460          H  
ATOM  21125  HB  THR A1265      -7.448   0.997  18.791  1.00 17.080          H  
ATOM  21126  HG1 THR A1265      -6.832   1.770  20.824  1.00 17.080          H  
ATOM  21127 1HG2 THR A1265      -6.568   2.963  17.568  1.00 17.080          H  
ATOM  21128 2HG2 THR A1265      -8.243   2.628  17.097  1.00 17.080          H  
ATOM  21129 3HG2 THR A1265      -7.890   3.949  18.199  1.00 17.080          H  
ATOM  21130  N   GLY A1266     -10.314   1.370  21.605  1.00 10.730          N  
ATOM  21131  CA  GLY A1266     -10.521   0.613  22.812  1.00 11.190          C  
ATOM  21132  C   GLY A1266     -11.650  -0.405  22.748  1.00 10.970          C  
ATOM  21133  O   GLY A1266     -11.405  -1.586  22.473  1.00 10.900          O  
ATOM  21134  H   GLY A1266     -10.963   2.142  21.453  1.00 12.880          H  
ATOM  21135 1HA  GLY A1266      -9.596   0.104  23.079  1.00 13.430          H  
ATOM  21136 2HA  GLY A1266     -10.729   1.313  23.621  1.00 13.430          H  
ATOM  21137  N   ASN A1267     -12.876   0.022  23.058  1.00 11.080          N  
ATOM  21138  CA  ASN A1267     -13.921  -0.988  23.287  1.00 11.210          C  
ATOM  21139  C   ASN A1267     -15.385  -0.570  23.044  1.00 10.790          C  
ATOM  21140  O   ASN A1267     -15.691   0.557  22.647  1.00 10.860          O  
ATOM  21141  CB  ASN A1267     -13.738  -1.474  24.733  1.00 15.640          C  
ATOM  21142  CG  ASN A1267     -14.031  -2.946  24.980  1.00 15.640          C  
ATOM  21143  OD1 ASN A1267     -14.853  -3.553  24.292  1.00 15.640          O  
ATOM  21144  ND2 ASN A1267     -13.364  -3.514  25.948  1.00 15.640          N  
ATOM  21145  H   ASN A1267     -13.029   1.031  23.124  1.00 13.300          H  
ATOM  21146  HA  ASN A1267     -13.738  -1.826  22.644  1.00 13.450          H  
ATOM  21147 1HB  ASN A1267     -12.722  -1.268  25.060  1.00 18.770          H  
ATOM  21148 2HB  ASN A1267     -14.405  -0.895  25.374  1.00 18.770          H  
ATOM  21149 1HD2 ASN A1267     -13.513  -4.479  26.158  1.00 18.770          H  
ATOM  21150 2HD2 ASN A1267     -12.706  -2.982  26.481  1.00 18.770          H  
ATOM  21151  N   LYS A1268     -16.273  -1.541  23.276  1.00 10.530          N  
ATOM  21152  CA  LYS A1268     -17.729  -1.453  23.209  1.00 10.340          C  
ATOM  21153  C   LYS A1268     -18.187  -1.059  24.631  1.00 10.050          C  
ATOM  21154  O   LYS A1268     -17.381  -1.169  25.552  1.00 10.190          O  
ATOM  21155  CB  LYS A1268     -18.275  -2.810  22.731  1.00 14.550          C  
ATOM  21156  CG  LYS A1268     -17.854  -3.163  21.301  1.00 14.550          C  
ATOM  21157  CD  LYS A1268     -18.488  -4.481  20.822  1.00 14.550          C  
ATOM  21158  CE  LYS A1268     -18.037  -4.841  19.397  1.00 14.550          C  
ATOM  21159  NZ  LYS A1268     -18.680  -6.101  18.898  1.00 14.550          N  
ATOM  21160  H   LYS A1268     -15.888  -2.437  23.550  1.00 12.640          H  
ATOM  21161  HA  LYS A1268     -18.014  -0.669  22.503  1.00 12.410          H  
ATOM  21162 1HB  LYS A1268     -17.892  -3.596  23.386  1.00 17.460          H  
ATOM  21163 2HB  LYS A1268     -19.338  -2.857  22.772  1.00 17.460          H  
ATOM  21164 1HG  LYS A1268     -18.155  -2.351  20.637  1.00 17.460          H  
ATOM  21165 2HG  LYS A1268     -16.767  -3.252  21.261  1.00 17.460          H  
ATOM  21166 1HD  LYS A1268     -18.204  -5.287  21.499  1.00 17.460          H  
ATOM  21167 2HD  LYS A1268     -19.574  -4.388  20.830  1.00 17.460          H  
ATOM  21168 1HE  LYS A1268     -18.295  -4.027  18.720  1.00 17.460          H  
ATOM  21169 2HE  LYS A1268     -16.956  -4.974  19.396  1.00 17.460          H  
ATOM  21170 1HZ  LYS A1268     -18.371  -6.305  17.947  1.00 17.460          H  
ATOM  21171 2HZ  LYS A1268     -18.460  -6.878  19.489  1.00 17.460          H  
ATOM  21172 3HZ  LYS A1268     -19.705  -5.983  18.853  1.00 17.460          H  
ATOM  21173  N   LYS A1269     -19.430  -0.580  24.870  1.00  9.840          N  
ATOM  21174  CA  LYS A1269     -20.577  -0.435  23.958  1.00  9.700          C  
ATOM  21175  C   LYS A1269     -20.549   0.766  23.032  1.00  9.260          C  
ATOM  21176  O   LYS A1269     -21.456   0.919  22.215  1.00  9.260          O  
ATOM  21177  CB  LYS A1269     -21.885  -0.384  24.753  1.00 13.640          C  
ATOM  21178  CG  LYS A1269     -22.105   0.898  25.563  1.00 13.640          C  
ATOM  21179  CD  LYS A1269     -23.415   0.839  26.346  1.00 13.640          C  
ATOM  21180  CE  LYS A1269     -23.661   2.131  27.122  1.00 13.640          C  
ATOM  21181  NZ  LYS A1269     -24.925   2.085  27.894  1.00 13.640          N  
ATOM  21182  H   LYS A1269     -19.601  -0.316  25.829  1.00 11.810          H  
ATOM  21183  HA  LYS A1269     -20.632  -1.308  23.326  1.00 11.640          H  
ATOM  21184 1HB  LYS A1269     -22.724  -0.484  24.064  1.00 16.360          H  
ATOM  21185 2HB  LYS A1269     -21.927  -1.231  25.440  1.00 16.360          H  
ATOM  21186 1HG  LYS A1269     -21.278   1.052  26.252  1.00 16.360          H  
ATOM  21187 2HG  LYS A1269     -22.154   1.751  24.884  1.00 16.360          H  
ATOM  21188 1HD  LYS A1269     -24.243   0.678  25.655  1.00 16.360          H  
ATOM  21189 2HD  LYS A1269     -23.383   0.007  27.049  1.00 16.360          H  
ATOM  21190 1HE  LYS A1269     -22.836   2.302  27.813  1.00 16.360          H  
ATOM  21191 2HE  LYS A1269     -23.712   2.966  26.422  1.00 16.360          H  
ATOM  21192 1HZ  LYS A1269     -25.031   2.986  28.389  1.00 16.360          H  
ATOM  21193 2HZ  LYS A1269     -25.706   1.953  27.276  1.00 16.360          H  
ATOM  21194 3HZ  LYS A1269     -24.895   1.338  28.565  1.00 16.360          H  
ATOM  21195  N   GLY A1270     -19.568   1.643  23.172  1.00  9.050          N  
ATOM  21196  CA  GLY A1270     -19.538   2.804  22.311  1.00  8.810          C  
ATOM  21197  C   GLY A1270     -19.059   2.367  20.941  1.00  8.160          C  
ATOM  21198  O   GLY A1270     -18.994   1.170  20.641  1.00  8.300          O  
ATOM  21199  H   GLY A1270     -18.848   1.514  23.869  1.00 10.860          H  
ATOM  21200 1HA  GLY A1270     -20.532   3.245  22.240  1.00 10.570          H  
ATOM  21201 2HA  GLY A1270     -18.870   3.562  22.720  1.00 10.570          H  
ATOM  21202  N   LYS A1271     -18.740   3.317  20.084  1.00  7.660          N  
ATOM  21203  CA  LYS A1271     -18.364   2.939  18.734  1.00  7.170          C  
ATOM  21204  C   LYS A1271     -16.912   3.212  18.459  1.00  6.780          C  
ATOM  21205  O   LYS A1271     -16.296   4.053  19.112  1.00  6.770          O  
ATOM  21206  CB  LYS A1271     -19.206   3.685  17.697  1.00 10.230          C  
ATOM  21207  CG  LYS A1271     -18.975   5.204  17.634  1.00 10.230          C  
ATOM  21208  CD  LYS A1271     -19.908   5.856  16.616  1.00 10.230          C  
ATOM  21209  CE  LYS A1271     -19.589   7.338  16.419  1.00 10.230          C  
ATOM  21210  NZ  LYS A1271     -20.552   7.991  15.483  1.00 10.230          N  
ATOM  21211  H   LYS A1271     -18.774   4.286  20.374  1.00  9.190          H  
ATOM  21212  HA  LYS A1271     -18.524   1.869  18.607  1.00  8.600          H  
ATOM  21213 1HB  LYS A1271     -18.997   3.278  16.705  1.00 12.280          H  
ATOM  21214 2HB  LYS A1271     -20.262   3.516  17.904  1.00 12.280          H  
ATOM  21215 1HG  LYS A1271     -19.158   5.641  18.615  1.00 12.280          H  
ATOM  21216 2HG  LYS A1271     -17.941   5.416  17.349  1.00 12.280          H  
ATOM  21217 1HD  LYS A1271     -19.808   5.349  15.657  1.00 12.280          H  
ATOM  21218 2HD  LYS A1271     -20.938   5.761  16.956  1.00 12.280          H  
ATOM  21219 1HE  LYS A1271     -19.630   7.852  17.380  1.00 12.280          H  
ATOM  21220 2HE  LYS A1271     -18.583   7.430  16.009  1.00 12.280          H  
ATOM  21221 1HZ  LYS A1271     -20.320   8.980  15.379  1.00 12.280          H  
ATOM  21222 2HZ  LYS A1271     -20.543   7.557  14.579  1.00 12.280          H  
ATOM  21223 3HZ  LYS A1271     -21.496   7.939  15.872  1.00 12.280          H  
ATOM  21224  N   TYR A1272     -16.394   2.517  17.463  1.00  6.720          N  
ATOM  21225  CA  TYR A1272     -15.051   2.721  16.942  1.00  6.600          C  
ATOM  21226  C   TYR A1272     -15.272   3.446  15.617  1.00  6.240          C  
ATOM  21227  O   TYR A1272     -16.350   3.305  15.029  1.00  6.210          O  
ATOM  21228  CB  TYR A1272     -14.346   1.402  16.647  1.00  9.290          C  
ATOM  21229  CG  TYR A1272     -14.025   0.423  17.779  1.00  9.290          C  
ATOM  21230  CD1 TYR A1272     -14.976  -0.517  18.153  1.00  9.290          C  
ATOM  21231  CD2 TYR A1272     -12.769   0.394  18.363  1.00  9.290          C  
ATOM  21232  CE1 TYR A1272     -14.667  -1.477  19.089  1.00  9.290          C  
ATOM  21233  CE2 TYR A1272     -12.464  -0.570  19.306  1.00  9.290          C  
ATOM  21234  CZ  TYR A1272     -13.401  -1.510  19.654  1.00  9.290          C  
ATOM  21235  OH  TYR A1272     -13.102  -2.507  20.558  1.00  9.290          O  
ATOM  21236  H   TYR A1272     -16.982   1.821  17.025  1.00  8.060          H  
ATOM  21237  HA  TYR A1272     -14.461   3.348  17.615  1.00  7.920          H  
ATOM  21238 1HB  TYR A1272     -14.955   0.879  15.970  1.00 11.150          H  
ATOM  21239 2HB  TYR A1272     -13.413   1.617  16.125  1.00 11.150          H  
ATOM  21240  HD1 TYR A1272     -15.962  -0.510  17.689  1.00 11.150          H  
ATOM  21241  HD2 TYR A1272     -12.018   1.107  18.062  1.00 11.150          H  
ATOM  21242  HE1 TYR A1272     -15.410  -2.222  19.369  1.00 11.150          H  
ATOM  21243  HE2 TYR A1272     -11.472  -0.608  19.752  1.00 11.150          H  
ATOM  21244  HH  TYR A1272     -12.324  -2.247  21.121  1.00 11.150          H  
ATOM  21245  N   VAL A1273     -14.288   4.208  15.154  1.00  6.180          N  
ATOM  21246  CA  VAL A1273     -14.393   4.919  13.869  1.00  5.990          C  
ATOM  21247  C   VAL A1273     -13.216   4.559  12.948  1.00  5.760          C  
ATOM  21248  O   VAL A1273     -12.063   4.569  13.396  1.00  5.990          O  
ATOM  21249  CB  VAL A1273     -14.440   6.449  14.099  1.00  8.460          C  
ATOM  21250  CG1 VAL A1273     -14.560   7.178  12.788  1.00  8.460          C  
ATOM  21251  CG2 VAL A1273     -15.592   6.798  15.044  1.00  8.460          C  
ATOM  21252  H   VAL A1273     -13.444   4.262  15.710  1.00  7.420          H  
ATOM  21253  HA  VAL A1273     -15.317   4.616  13.376  1.00  7.190          H  
ATOM  21254  HB  VAL A1273     -13.526   6.762  14.510  1.00 10.150          H  
ATOM  21255 1HG1 VAL A1273     -14.567   8.248  12.958  1.00 10.150          H  
ATOM  21256 2HG1 VAL A1273     -13.728   6.923  12.151  1.00 10.150          H  
ATOM  21257 3HG1 VAL A1273     -15.478   6.901  12.306  1.00 10.150          H  
ATOM  21258 1HG2 VAL A1273     -15.615   7.873  15.211  1.00 10.150          H  
ATOM  21259 2HG2 VAL A1273     -16.530   6.477  14.597  1.00 10.150          H  
ATOM  21260 3HG2 VAL A1273     -15.462   6.297  16.001  1.00 10.150          H  
ATOM  21261  N   GLU A1274     -13.511   4.237  11.679  1.00  5.550          N  
ATOM  21262  CA  GLU A1274     -12.532   3.854  10.643  1.00  5.460          C  
ATOM  21263  C   GLU A1274     -12.445   4.837   9.473  1.00  5.030          C  
ATOM  21264  O   GLU A1274     -13.389   5.558   9.172  1.00  5.250          O  
ATOM  21265  CB  GLU A1274     -12.867   2.446  10.118  1.00  7.680          C  
ATOM  21266  CG  GLU A1274     -12.658   1.313  11.137  1.00  7.680          C  
ATOM  21267  CD  GLU A1274     -13.155  -0.035  10.682  1.00  7.680          C  
ATOM  21268  OE1 GLU A1274     -14.022  -0.080   9.860  1.00  7.680          O  
ATOM  21269  OE2 GLU A1274     -12.665  -1.036  11.180  1.00  7.680          O  
ATOM  21270  H   GLU A1274     -14.498   4.277  11.406  1.00  6.660          H  
ATOM  21271  HA  GLU A1274     -11.554   3.833  11.086  1.00  6.550          H  
ATOM  21272 1HB  GLU A1274     -13.913   2.421   9.805  1.00  9.220          H  
ATOM  21273 2HB  GLU A1274     -12.263   2.230   9.241  1.00  9.220          H  
ATOM  21274 1HG  GLU A1274     -11.597   1.223  11.333  1.00  9.220          H  
ATOM  21275 2HG  GLU A1274     -13.152   1.580  12.069  1.00  9.220          H  
ATOM  21276  N   ALA A1275     -11.310   4.847   8.773  1.00  4.790          N  
ATOM  21277  CA  ALA A1275     -11.132   5.679   7.574  1.00  4.570          C  
ATOM  21278  C   ALA A1275     -10.533   4.833   6.456  1.00  4.180          C  
ATOM  21279  O   ALA A1275      -9.402   5.057   5.997  1.00  4.220          O  
ATOM  21280  CB  ALA A1275     -10.264   6.858   7.882  1.00  6.490          C  
ATOM  21281  H   ALA A1275     -10.510   4.284   9.096  1.00  5.750          H  
ATOM  21282  HA  ALA A1275     -12.108   6.036   7.241  1.00  5.480          H  
ATOM  21283 1HB  ALA A1275     -10.158   7.466   6.994  1.00  7.780          H  
ATOM  21284 2HB  ALA A1275     -10.725   7.426   8.647  1.00  7.780          H  
ATOM  21285 3HB  ALA A1275      -9.314   6.516   8.219  1.00  7.780          H  
ATOM  21286  N   ALA A1276     -11.312   3.845   6.018  1.00  4.070          N  
ATOM  21287  CA  ALA A1276     -10.868   2.741   5.172  1.00  3.780          C  
ATOM  21288  C   ALA A1276     -10.557   3.074   3.719  1.00  3.660          C  
ATOM  21289  O   ALA A1276     -11.222   2.587   2.806  1.00  3.860          O  
ATOM  21290  CB  ALA A1276     -11.946   1.682   5.171  1.00  5.410          C  
ATOM  21291  H   ALA A1276     -12.255   3.800   6.380  1.00  4.880          H  
ATOM  21292  HA  ALA A1276      -9.974   2.339   5.626  1.00  4.540          H  
ATOM  21293 1HB  ALA A1276     -11.611   0.819   4.602  1.00  6.490          H  
ATOM  21294 2HB  ALA A1276     -12.153   1.400   6.186  1.00  6.490          H  
ATOM  21295 3HB  ALA A1276     -12.838   2.097   4.719  1.00  6.490          H  
ATOM  21296  N   LYS A1277      -9.503   3.858   3.529  1.00  3.650          N  
ATOM  21297  CA  LYS A1277      -8.985   4.276   2.226  1.00  3.720          C  
ATOM  21298  C   LYS A1277      -8.587   3.111   1.333  1.00  3.600          C  
ATOM  21299  O   LYS A1277      -8.764   3.166   0.117  1.00  4.000          O  
ATOM  21300  CB  LYS A1277      -7.787   5.178   2.415  1.00  5.180          C  
ATOM  21301  CG  LYS A1277      -7.199   5.771   1.149  1.00  5.180          C  
ATOM  21302  CD  LYS A1277      -6.110   6.754   1.519  1.00  5.180          C  
ATOM  21303  CE  LYS A1277      -5.445   7.351   0.333  1.00  5.180          C  
ATOM  21304  NZ  LYS A1277      -4.399   8.304   0.752  1.00  5.180          N  
ATOM  21305  H   LYS A1277      -9.091   4.236   4.382  1.00  4.380          H  
ATOM  21306  HA  LYS A1277      -9.765   4.827   1.708  1.00  4.460          H  
ATOM  21307 1HB  LYS A1277      -8.059   5.963   3.061  1.00  6.220          H  
ATOM  21308 2HB  LYS A1277      -6.990   4.617   2.908  1.00  6.220          H  
ATOM  21309 1HG  LYS A1277      -6.763   4.977   0.533  1.00  6.220          H  
ATOM  21310 2HG  LYS A1277      -7.976   6.274   0.575  1.00  6.220          H  
ATOM  21311 1HD  LYS A1277      -6.537   7.561   2.097  1.00  6.220          H  
ATOM  21312 2HD  LYS A1277      -5.355   6.252   2.136  1.00  6.220          H  
ATOM  21313 1HE  LYS A1277      -4.988   6.560  -0.261  1.00  6.220          H  
ATOM  21314 2HE  LYS A1277      -6.182   7.873  -0.274  1.00  6.220          H  
ATOM  21315 1HZ  LYS A1277      -3.949   8.701  -0.054  1.00  6.220          H  
ATOM  21316 2HZ  LYS A1277      -4.816   9.043   1.307  1.00  6.220          H  
ATOM  21317 3HZ  LYS A1277      -3.710   7.800   1.321  1.00  6.220          H  
ATOM  21318  N   GLY A1278      -8.005   2.073   1.928  1.00  3.500          N  
ATOM  21319  CA  GLY A1278      -7.571   0.921   1.155  1.00  3.890          C  
ATOM  21320  C   GLY A1278      -6.105   0.925   0.703  1.00  3.960          C  
ATOM  21321  O   GLY A1278      -5.766   0.174  -0.214  1.00  4.520          O  
ATOM  21322  H   GLY A1278      -7.874   2.094   2.929  1.00  4.200          H  
ATOM  21323 1HA  GLY A1278      -7.762   0.018   1.734  1.00  4.670          H  
ATOM  21324 2HA  GLY A1278      -8.204   0.843   0.273  1.00  4.670          H  
ATOM  21325  N   THR A1279      -5.247   1.794   1.259  1.00  3.690          N  
ATOM  21326  CA  THR A1279      -3.847   1.800   0.846  1.00  3.630          C  
ATOM  21327  C   THR A1279      -3.207   0.430   1.119  1.00  3.270          C  
ATOM  21328  O   THR A1279      -3.212  -0.043   2.251  1.00  3.420          O  
ATOM  21329  CB  THR A1279      -3.034   2.905   1.621  1.00  5.110          C  
ATOM  21330  OG1 THR A1279      -3.588   4.227   1.389  1.00  5.110          O  
ATOM  21331  CG2 THR A1279      -1.570   2.919   1.183  1.00  5.110          C  
ATOM  21332  H   THR A1279      -5.528   2.445   1.979  1.00  4.430          H  
ATOM  21333  HA  THR A1279      -3.796   1.999  -0.224  1.00  4.360          H  
ATOM  21334  HB  THR A1279      -3.085   2.696   2.692  1.00  6.130          H  
ATOM  21335  HG1 THR A1279      -3.118   4.895   1.998  1.00  6.130          H  
ATOM  21336 1HG2 THR A1279      -1.037   3.688   1.747  1.00  6.130          H  
ATOM  21337 2HG2 THR A1279      -1.123   1.958   1.380  1.00  6.130          H  
ATOM  21338 3HG2 THR A1279      -1.509   3.142   0.123  1.00  6.130          H  
ATOM  21339  N   ASN A1280      -2.612  -0.163   0.084  1.00  3.090          N  
ATOM  21340  CA  ASN A1280      -1.909  -1.454   0.133  1.00  2.900          C  
ATOM  21341  C   ASN A1280      -0.694  -1.289  -0.764  1.00  2.830          C  
ATOM  21342  O   ASN A1280      -0.833  -0.869  -1.915  1.00  3.000          O  
ATOM  21343  CB  ASN A1280      -2.782  -2.621  -0.273  1.00  4.140          C  
ATOM  21344  CG  ASN A1280      -3.938  -2.868   0.663  1.00  4.140          C  
ATOM  21345  OD1 ASN A1280      -3.781  -3.317   1.809  1.00  4.140          O  
ATOM  21346  ND2 ASN A1280      -5.114  -2.602   0.179  1.00  4.140          N  
ATOM  21347  H   ASN A1280      -2.667   0.313  -0.805  1.00  3.710          H  
ATOM  21348  HA  ASN A1280      -1.543  -1.635   1.144  1.00  3.480          H  
ATOM  21349 1HB  ASN A1280      -3.166  -2.468  -1.283  1.00  4.960          H  
ATOM  21350 2HB  ASN A1280      -2.173  -3.515  -0.275  1.00  4.960          H  
ATOM  21351 1HD2 ASN A1280      -5.933  -2.738   0.722  1.00  4.960          H  
ATOM  21352 2HD2 ASN A1280      -5.208  -2.260  -0.760  1.00  4.960          H  
ATOM  21353  N   LEU A1281       0.492  -1.498  -0.210  1.00  2.800          N  
ATOM  21354  CA  LEU A1281       1.722  -1.193  -0.929  1.00  2.890          C  
ATOM  21355  C   LEU A1281       2.639  -2.355  -1.273  1.00  2.620          C  
ATOM  21356  O   LEU A1281       3.345  -2.314  -2.277  1.00  2.610          O  
ATOM  21357  CB  LEU A1281       2.454  -0.219  -0.030  1.00  4.010          C  
ATOM  21358  CG  LEU A1281       1.634   1.030   0.292  1.00  4.010          C  
ATOM  21359  CD1 LEU A1281       2.386   1.860   1.295  1.00  4.010          C  
ATOM  21360  CD2 LEU A1281       1.321   1.820  -1.005  1.00  4.010          C  
ATOM  21361  H   LEU A1281       0.544  -1.880   0.736  1.00  3.360          H  
ATOM  21362  HA  LEU A1281       1.463  -0.738  -1.876  1.00  3.470          H  
ATOM  21363 1HB  LEU A1281       2.679  -0.721   0.902  1.00  4.810          H  
ATOM  21364 2HB  LEU A1281       3.392   0.086  -0.507  1.00  4.810          H  
ATOM  21365  HG  LEU A1281       0.710   0.732   0.760  1.00  4.810          H  
ATOM  21366 1HD1 LEU A1281       1.803   2.732   1.572  1.00  4.810          H  
ATOM  21367 2HD1 LEU A1281       2.576   1.267   2.194  1.00  4.810          H  
ATOM  21368 3HD1 LEU A1281       3.321   2.168   0.859  1.00  4.810          H  
ATOM  21369 1HD2 LEU A1281       0.742   2.665  -0.764  1.00  4.810          H  
ATOM  21370 2HD2 LEU A1281       2.259   2.136  -1.474  1.00  4.810          H  
ATOM  21371 3HD2 LEU A1281       0.755   1.234  -1.709  1.00  4.810          H  
ATOM  21372  N   PHE A1282       2.693  -3.353  -0.416  1.00  2.510          N  
ATOM  21373  CA  PHE A1282       3.641  -4.449  -0.625  1.00  2.400          C  
ATOM  21374  C   PHE A1282       2.842  -5.697  -0.801  1.00  2.420          C  
ATOM  21375  O   PHE A1282       2.148  -6.119   0.115  1.00  2.560          O  
ATOM  21376  CB  PHE A1282       4.533  -4.611   0.584  1.00  3.400          C  
ATOM  21377  CG  PHE A1282       5.695  -5.549   0.504  1.00  3.400          C  
ATOM  21378  CD1 PHE A1282       6.976  -5.028   0.389  1.00  3.400          C  
ATOM  21379  CD2 PHE A1282       5.543  -6.936   0.570  1.00  3.400          C  
ATOM  21380  CE1 PHE A1282       8.069  -5.855   0.358  1.00  3.400          C  
ATOM  21381  CE2 PHE A1282       6.649  -7.756   0.529  1.00  3.400          C  
ATOM  21382  CZ  PHE A1282       7.907  -7.210   0.434  1.00  3.400          C  
ATOM  21383  H   PHE A1282       2.070  -3.338   0.391  1.00  3.010          H  
ATOM  21384  HA  PHE A1282       4.231  -4.276  -1.530  1.00  2.880          H  
ATOM  21385 1HB  PHE A1282       4.894  -3.652   0.876  1.00  4.080          H  
ATOM  21386 2HB  PHE A1282       3.925  -4.974   1.346  1.00  4.080          H  
ATOM  21387  HD1 PHE A1282       7.116  -3.943   0.339  1.00  4.080          H  
ATOM  21388  HD2 PHE A1282       4.545  -7.370   0.660  1.00  4.080          H  
ATOM  21389  HE1 PHE A1282       9.082  -5.437   0.283  1.00  4.080          H  
ATOM  21390  HE2 PHE A1282       6.547  -8.835   0.575  1.00  4.080          H  
ATOM  21391  HZ  PHE A1282       8.787  -7.859   0.415  1.00  4.080          H  
ATOM  21392  N   PHE A1283       2.909  -6.294  -1.960  1.00  2.390          N  
ATOM  21393  CA  PHE A1283       2.073  -7.435  -2.226  1.00  2.520          C  
ATOM  21394  C   PHE A1283       2.926  -8.693  -2.238  1.00  2.670          C  
ATOM  21395  O   PHE A1283       3.662  -8.950  -3.196  1.00  2.860          O  
ATOM  21396  CB  PHE A1283       1.422  -7.196  -3.575  1.00  3.480          C  
ATOM  21397  CG  PHE A1283       0.730  -5.888  -3.613  1.00  3.480          C  
ATOM  21398  CD1 PHE A1283      -0.350  -5.607  -2.848  1.00  3.480          C  
ATOM  21399  CD2 PHE A1283       1.214  -4.905  -4.457  1.00  3.480          C  
ATOM  21400  CE1 PHE A1283      -0.931  -4.365  -2.920  1.00  3.480          C  
ATOM  21401  CE2 PHE A1283       0.636  -3.680  -4.524  1.00  3.480          C  
ATOM  21402  CZ  PHE A1283      -0.433  -3.409  -3.753  1.00  3.480          C  
ATOM  21403  H   PHE A1283       3.508  -5.906  -2.687  1.00  2.870          H  
ATOM  21404  HA  PHE A1283       1.317  -7.533  -1.450  1.00  3.020          H  
ATOM  21405 1HB  PHE A1283       2.166  -7.179  -4.314  1.00  4.170          H  
ATOM  21406 2HB  PHE A1283       0.728  -7.966  -3.819  1.00  4.170          H  
ATOM  21407  HD1 PHE A1283      -0.735  -6.366  -2.179  1.00  4.170          H  
ATOM  21408  HD2 PHE A1283       2.075  -5.123  -5.072  1.00  4.170          H  
ATOM  21409  HE1 PHE A1283      -1.777  -4.139  -2.323  1.00  4.170          H  
ATOM  21410  HE2 PHE A1283       1.030  -2.923  -5.190  1.00  4.170          H  
ATOM  21411  HZ  PHE A1283      -0.896  -2.424  -3.800  1.00  4.170          H  
ATOM  21412  N   ALA A1284       2.902  -9.456  -1.151  1.00  2.690          N  
ATOM  21413  CA  ALA A1284       3.759 -10.632  -1.091  1.00  2.920          C  
ATOM  21414  C   ALA A1284       3.054 -11.780  -1.796  1.00  3.190          C  
ATOM  21415  O   ALA A1284       1.932 -12.130  -1.430  1.00  3.340          O  
ATOM  21416  CB  ALA A1284       4.088 -10.967   0.349  1.00  4.000          C  
ATOM  21417  H   ALA A1284       2.290  -9.243  -0.353  1.00  3.230          H  
ATOM  21418  HA  ALA A1284       4.689 -10.423  -1.625  1.00  3.500          H  
ATOM  21419 1HB  ALA A1284       4.740 -11.836   0.374  1.00  4.800          H  
ATOM  21420 2HB  ALA A1284       4.588 -10.125   0.801  1.00  4.800          H  
ATOM  21421 3HB  ALA A1284       3.169 -11.167   0.893  1.00  4.800          H  
ATOM  21422  N   VAL A1285       3.687 -12.348  -2.822  1.00  3.370          N  
ATOM  21423  CA  VAL A1285       3.063 -13.403  -3.613  1.00  3.750          C  
ATOM  21424  C   VAL A1285       3.665 -14.764  -3.325  1.00  4.100          C  
ATOM  21425  O   VAL A1285       4.860 -14.954  -3.547  1.00  4.150          O  
ATOM  21426  CB  VAL A1285       3.193 -13.076  -5.106  1.00  5.100          C  
ATOM  21427  CG1 VAL A1285       2.577 -14.200  -5.962  1.00  5.100          C  
ATOM  21428  CG2 VAL A1285       2.504 -11.733  -5.359  1.00  5.100          C  
ATOM  21429  H   VAL A1285       4.623 -12.022  -3.084  1.00  4.040          H  
ATOM  21430  HA  VAL A1285       2.014 -13.413  -3.376  1.00  4.500          H  
ATOM  21431  HB  VAL A1285       4.241 -13.003  -5.368  1.00  6.120          H  
ATOM  21432 1HG1 VAL A1285       2.686 -13.951  -7.008  1.00  6.120          H  
ATOM  21433 2HG1 VAL A1285       3.081 -15.145  -5.775  1.00  6.120          H  
ATOM  21434 3HG1 VAL A1285       1.518 -14.297  -5.713  1.00  6.120          H  
ATOM  21435 1HG2 VAL A1285       2.591 -11.469  -6.396  1.00  6.120          H  
ATOM  21436 2HG2 VAL A1285       1.451 -11.807  -5.090  1.00  6.120          H  
ATOM  21437 3HG2 VAL A1285       2.974 -10.957  -4.756  1.00  6.120          H  
ATOM  21438  N   TYR A1286       2.827 -15.712  -2.895  1.00  4.400          N  
ATOM  21439  CA  TYR A1286       3.253 -17.046  -2.474  1.00  4.760          C  
ATOM  21440  C   TYR A1286       2.626 -18.180  -3.285  1.00  5.110          C  
ATOM  21441  O   TYR A1286       1.563 -18.011  -3.877  1.00  5.180          O  
ATOM  21442  CB  TYR A1286       2.858 -17.274  -1.020  1.00  6.520          C  
ATOM  21443  CG  TYR A1286       3.412 -16.325  -0.045  1.00  6.520          C  
ATOM  21444  CD1 TYR A1286       2.791 -15.114   0.163  1.00  6.520          C  
ATOM  21445  CD2 TYR A1286       4.518 -16.662   0.671  1.00  6.520          C  
ATOM  21446  CE1 TYR A1286       3.309 -14.255   1.065  1.00  6.520          C  
ATOM  21447  CE2 TYR A1286       5.044 -15.801   1.567  1.00  6.520          C  
ATOM  21448  CZ  TYR A1286       4.450 -14.594   1.766  1.00  6.520          C  
ATOM  21449  OH  TYR A1286       4.996 -13.717   2.659  1.00  6.520          O  
ATOM  21450  H   TYR A1286       1.842 -15.450  -2.795  1.00  5.280          H  
ATOM  21451  HA  TYR A1286       4.327 -17.108  -2.590  1.00  5.710          H  
ATOM  21452 1HB  TYR A1286       1.778 -17.298  -0.914  1.00  7.820          H  
ATOM  21453 2HB  TYR A1286       3.238 -18.235  -0.756  1.00  7.820          H  
ATOM  21454  HD1 TYR A1286       1.888 -14.843  -0.396  1.00  7.820          H  
ATOM  21455  HD2 TYR A1286       4.983 -17.616   0.521  1.00  7.820          H  
ATOM  21456  HE1 TYR A1286       2.825 -13.312   1.226  1.00  7.820          H  
ATOM  21457  HE2 TYR A1286       5.937 -16.074   2.128  1.00  7.820          H  
ATOM  21458  HH  TYR A1286       5.793 -14.115   3.024  1.00  7.820          H  
ATOM  21459  N   GLU A1287       3.268 -19.349  -3.282  1.00  5.390          N  
ATOM  21460  CA  GLU A1287       2.721 -20.541  -3.915  1.00  5.800          C  
ATOM  21461  C   GLU A1287       1.920 -21.412  -2.935  1.00  6.350          C  
ATOM  21462  O   GLU A1287       2.474 -22.015  -1.999  1.00  6.370          O  
ATOM  21463  CB  GLU A1287       3.842 -21.382  -4.529  1.00  7.960          C  
ATOM  21464  CG  GLU A1287       3.389 -22.630  -5.277  1.00  7.960          C  
ATOM  21465  CD  GLU A1287       4.546 -23.410  -5.876  1.00  7.960          C  
ATOM  21466  OE1 GLU A1287       5.385 -23.893  -5.139  1.00  7.960          O  
ATOM  21467  OE2 GLU A1287       4.607 -23.506  -7.076  1.00  7.960          O  
ATOM  21468  H   GLU A1287       4.170 -19.399  -2.825  1.00  6.470          H  
ATOM  21469  HA  GLU A1287       2.057 -20.229  -4.716  1.00  6.960          H  
ATOM  21470 1HB  GLU A1287       4.399 -20.784  -5.208  1.00  9.550          H  
ATOM  21471 2HB  GLU A1287       4.515 -21.695  -3.751  1.00  9.550          H  
ATOM  21472 1HG  GLU A1287       2.840 -23.287  -4.595  1.00  9.550          H  
ATOM  21473 2HG  GLU A1287       2.703 -22.330  -6.070  1.00  9.550          H  
ATOM  21474  N   ASP A1288       0.603 -21.449  -3.155  1.00  6.860          N  
ATOM  21475  CA  ASP A1288      -0.366 -22.211  -2.361  1.00  7.440          C  
ATOM  21476  C   ASP A1288      -0.660 -23.558  -3.008  1.00  8.020          C  
ATOM  21477  O   ASP A1288      -1.409 -23.630  -3.986  1.00  8.220          O  
ATOM  21478  CB  ASP A1288      -1.699 -21.478  -2.164  1.00 10.180          C  
ATOM  21479  CG  ASP A1288      -2.720 -22.343  -1.301  1.00 10.180          C  
ATOM  21480  OD1 ASP A1288      -2.359 -23.470  -0.923  1.00 10.180          O  
ATOM  21481  OD2 ASP A1288      -3.813 -21.891  -1.064  1.00 10.180          O  
ATOM  21482  H   ASP A1288       0.256 -20.874  -3.930  1.00  8.230          H  
ATOM  21483  HA  ASP A1288       0.066 -22.390  -1.377  1.00  8.930          H  
ATOM  21484 1HB  ASP A1288      -1.516 -20.526  -1.647  1.00 12.220          H  
ATOM  21485 2HB  ASP A1288      -2.140 -21.242  -3.127  1.00 12.220          H  
ATOM  21486  N   GLU A1289      -0.140 -24.627  -2.424  1.00  8.410          N  
ATOM  21487  CA  GLU A1289      -0.221 -25.961  -3.004  1.00  9.070          C  
ATOM  21488  C   GLU A1289      -1.646 -26.466  -3.267  1.00  9.490          C  
ATOM  21489  O   GLU A1289      -1.847 -27.264  -4.191  1.00  9.860          O  
ATOM  21490  CB  GLU A1289       0.507 -26.965  -2.106  1.00 12.430          C  
ATOM  21491  CG  GLU A1289       2.025 -26.797  -2.079  1.00 12.430          C  
ATOM  21492  CD  GLU A1289       2.711 -27.776  -1.163  1.00 12.430          C  
ATOM  21493  OE1 GLU A1289       2.026 -28.494  -0.474  1.00 12.430          O  
ATOM  21494  OE2 GLU A1289       3.918 -27.804  -1.152  1.00 12.430          O  
ATOM  21495  H   GLU A1289       0.391 -24.487  -1.577  1.00 10.090          H  
ATOM  21496  HA  GLU A1289       0.298 -25.930  -3.963  1.00 10.880          H  
ATOM  21497 1HB  GLU A1289       0.138 -26.871  -1.084  1.00 14.920          H  
ATOM  21498 2HB  GLU A1289       0.288 -27.980  -2.440  1.00 14.920          H  
ATOM  21499 1HG  GLU A1289       2.409 -26.930  -3.090  1.00 14.920          H  
ATOM  21500 2HG  GLU A1289       2.264 -25.781  -1.765  1.00 14.920          H  
ATOM  21501  N   LYS A1290      -2.665 -26.001  -2.526  1.00  9.640          N  
ATOM  21502  CA  LYS A1290      -3.994 -26.551  -2.796  1.00 10.120          C  
ATOM  21503  C   LYS A1290      -4.622 -25.973  -4.065  1.00 10.630          C  
ATOM  21504  O   LYS A1290      -5.705 -26.394  -4.474  1.00 10.980          O  
ATOM  21505  CB  LYS A1290      -4.961 -26.368  -1.627  1.00 13.980          C  
ATOM  21506  CG  LYS A1290      -4.629 -27.185  -0.381  1.00 13.980          C  
ATOM  21507  CD  LYS A1290      -5.746 -27.056   0.666  1.00 13.980          C  
ATOM  21508  CE  LYS A1290      -5.460 -27.873   1.924  1.00 13.980          C  
ATOM  21509  NZ  LYS A1290      -6.618 -27.846   2.873  1.00 13.980          N  
ATOM  21510  H   LYS A1290      -2.526 -25.292  -1.782  1.00 11.570          H  
ATOM  21511  HA  LYS A1290      -3.884 -27.624  -2.954  1.00 12.140          H  
ATOM  21512 1HB  LYS A1290      -4.966 -25.312  -1.337  1.00 16.770          H  
ATOM  21513 2HB  LYS A1290      -5.971 -26.625  -1.944  1.00 16.770          H  
ATOM  21514 1HG  LYS A1290      -4.503 -28.231  -0.656  1.00 16.770          H  
ATOM  21515 2HG  LYS A1290      -3.693 -26.821   0.044  1.00 16.770          H  
ATOM  21516 1HD  LYS A1290      -5.856 -26.004   0.955  1.00 16.770          H  
ATOM  21517 2HD  LYS A1290      -6.689 -27.392   0.237  1.00 16.770          H  
ATOM  21518 1HE  LYS A1290      -5.247 -28.905   1.651  1.00 16.770          H  
ATOM  21519 2HE  LYS A1290      -4.587 -27.451   2.428  1.00 16.770          H  
ATOM  21520 1HZ  LYS A1290      -6.396 -28.378   3.697  1.00 16.770          H  
ATOM  21521 2HZ  LYS A1290      -6.836 -26.878   3.150  1.00 16.770          H  
ATOM  21522 3HZ  LYS A1290      -7.431 -28.239   2.429  1.00 16.770          H  
ATOM  21523  N   GLY A1291      -3.957 -24.995  -4.675  1.00 10.870          N  
ATOM  21524  CA  GLY A1291      -4.405 -24.366  -5.901  1.00 11.440          C  
ATOM  21525  C   GLY A1291      -3.401 -24.651  -7.015  1.00 11.270          C  
ATOM  21526  O   GLY A1291      -3.396 -23.962  -8.039  1.00 11.720          O  
ATOM  21527  H   GLY A1291      -3.054 -24.686  -4.297  1.00 13.040          H  
ATOM  21528 1HA  GLY A1291      -5.386 -24.747  -6.180  1.00 13.730          H  
ATOM  21529 2HA  GLY A1291      -4.506 -23.296  -5.743  1.00 13.730          H  
ATOM  21530  N   LYS A1292      -2.557 -25.674  -6.813  1.00 10.790          N  
ATOM  21531  CA  LYS A1292      -1.473 -26.023  -7.724  1.00 10.580          C  
ATOM  21532  C   LYS A1292      -0.529 -24.828  -7.755  1.00 10.090          C  
ATOM  21533  O   LYS A1292      -0.158 -24.308  -6.703  1.00  9.490          O  
ATOM  21534  CB  LYS A1292      -1.997 -26.364  -9.128  1.00 14.900          C  
ATOM  21535  CG  LYS A1292      -2.976 -27.521  -9.167  1.00 14.900          C  
ATOM  21536  CD  LYS A1292      -3.383 -27.845 -10.598  1.00 14.900          C  
ATOM  21537  CE  LYS A1292      -4.370 -29.006 -10.651  1.00 14.900          C  
ATOM  21538  NZ  LYS A1292      -4.798 -29.312 -12.050  1.00 14.900          N  
ATOM  21539  H   LYS A1292      -2.629 -26.218  -5.948  1.00 12.950          H  
ATOM  21540  HA  LYS A1292      -0.929 -26.879  -7.322  1.00 12.700          H  
ATOM  21541 1HB  LYS A1292      -2.464 -25.503  -9.597  1.00 17.880          H  
ATOM  21542 2HB  LYS A1292      -1.156 -26.656  -9.756  1.00 17.880          H  
ATOM  21543 1HG  LYS A1292      -2.519 -28.397  -8.707  1.00 17.880          H  
ATOM  21544 2HG  LYS A1292      -3.864 -27.255  -8.594  1.00 17.880          H  
ATOM  21545 1HD  LYS A1292      -3.846 -26.964 -11.050  1.00 17.880          H  
ATOM  21546 2HD  LYS A1292      -2.498 -28.106 -11.177  1.00 17.880          H  
ATOM  21547 1HE  LYS A1292      -3.900 -29.891 -10.225  1.00 17.880          H  
ATOM  21548 2HE  LYS A1292      -5.249 -28.753 -10.060  1.00 17.880          H  
ATOM  21549 1HZ  LYS A1292      -5.450 -30.085 -12.041  1.00 17.880          H  
ATOM  21550 2HZ  LYS A1292      -5.247 -28.501 -12.453  1.00 17.880          H  
ATOM  21551 3HZ  LYS A1292      -3.992 -29.560 -12.605  1.00 17.880          H  
ATOM  21552  N   ARG A1293      -0.156 -24.314  -8.918  1.00 10.460          N  
ATOM  21553  CA  ARG A1293       0.760 -23.177  -8.872  1.00 10.240          C  
ATOM  21554  C   ARG A1293      -0.036 -21.891  -8.654  1.00 10.180          C  
ATOM  21555  O   ARG A1293      -0.166 -21.079  -9.563  1.00 10.370          O  
ATOM  21556  CB  ARG A1293       1.574 -23.082 -10.152  1.00 14.420          C  
ATOM  21557  CG  ARG A1293       2.661 -22.010 -10.155  1.00 14.420          C  
ATOM  21558  CD  ARG A1293       3.444 -22.064 -11.396  1.00 14.420          C  
ATOM  21559  NE  ARG A1293       4.398 -20.971 -11.498  1.00 14.420          N  
ATOM  21560  CZ  ARG A1293       5.645 -20.952 -10.986  1.00 14.420          C  
ATOM  21561  NH1 ARG A1293       6.111 -21.979 -10.306  1.00 14.420          N  
ATOM  21562  NH2 ARG A1293       6.410 -19.885 -11.171  1.00 14.420          N  
ATOM  21563  H   ARG A1293      -0.475 -24.697  -9.793  1.00 12.550          H  
ATOM  21564  HA  ARG A1293       1.450 -23.310  -8.037  1.00 12.290          H  
ATOM  21565 1HB  ARG A1293       2.057 -24.038 -10.346  1.00 17.310          H  
ATOM  21566 2HB  ARG A1293       0.907 -22.873 -10.990  1.00 17.310          H  
ATOM  21567 1HG  ARG A1293       2.229 -21.021 -10.084  1.00 17.310          H  
ATOM  21568 2HG  ARG A1293       3.329 -22.172  -9.305  1.00 17.310          H  
ATOM  21569 1HD  ARG A1293       3.977 -23.009 -11.475  1.00 17.310          H  
ATOM  21570 2HD  ARG A1293       2.751 -21.974 -12.226  1.00 17.310          H  
ATOM  21571  HE  ARG A1293       4.082 -20.148 -12.003  1.00 17.310          H  
ATOM  21572 1HH1 ARG A1293       5.534 -22.795 -10.149  1.00 17.310          H  
ATOM  21573 2HH1 ARG A1293       7.044 -21.952  -9.928  1.00 17.310          H  
ATOM  21574 1HH2 ARG A1293       6.059 -19.096 -11.698  1.00 17.310          H  
ATOM  21575 2HH2 ARG A1293       7.345 -19.860 -10.794  1.00 17.310          H  
ATOM  21576  N   SER A1294      -0.580 -21.737  -7.449  1.00 10.000          N  
ATOM  21577  CA  SER A1294      -1.447 -20.617  -7.095  1.00  9.950          C  
ATOM  21578  C   SER A1294      -0.726 -19.458  -6.429  1.00  9.210          C  
ATOM  21579  O   SER A1294      -0.159 -19.568  -5.339  1.00  8.880          O  
ATOM  21580  CB  SER A1294      -2.589 -21.075  -6.239  1.00 13.950          C  
ATOM  21581  OG  SER A1294      -3.297 -19.975  -5.771  1.00 13.950          O  
ATOM  21582  H   SER A1294      -0.406 -22.490  -6.781  1.00 12.000          H  
ATOM  21583  HA  SER A1294      -1.880 -20.237  -8.021  1.00 11.940          H  
ATOM  21584 1HB  SER A1294      -3.243 -21.685  -6.843  1.00 16.740          H  
ATOM  21585 2HB  SER A1294      -2.229 -21.681  -5.418  1.00 16.740          H  
ATOM  21586  HG  SER A1294      -4.104 -20.312  -5.358  1.00 16.740          H  
ATOM  21587  N   TYR A1295      -0.764 -18.315  -7.096  1.00  9.020          N  
ATOM  21588  CA  TYR A1295      -0.049 -17.106  -6.695  1.00  8.330          C  
ATOM  21589  C   TYR A1295      -0.839 -16.259  -5.685  1.00  8.200          C  
ATOM  21590  O   TYR A1295      -1.492 -15.279  -6.057  1.00  8.660          O  
ATOM  21591  CB  TYR A1295       0.203 -16.281  -7.945  1.00 11.940          C  
ATOM  21592  CG  TYR A1295       1.004 -16.992  -9.023  1.00 11.940          C  
ATOM  21593  CD1 TYR A1295       0.306 -17.747  -9.914  1.00 11.940          C  
ATOM  21594  CD2 TYR A1295       2.387 -16.873  -9.162  1.00 11.940          C  
ATOM  21595  CE1 TYR A1295       0.917 -18.365 -10.910  1.00 11.940          C  
ATOM  21596  CE2 TYR A1295       3.023 -17.506 -10.214  1.00 11.940          C  
ATOM  21597  CZ  TYR A1295       2.266 -18.246 -11.096  1.00 11.940          C  
ATOM  21598  OH  TYR A1295       2.835 -18.863 -12.192  1.00 11.940          O  
ATOM  21599  H   TYR A1295      -1.293 -18.299  -7.956  1.00 10.820          H  
ATOM  21600  HA  TYR A1295       0.897 -17.397  -6.237  1.00 10.000          H  
ATOM  21601 1HB  TYR A1295      -0.752 -15.985  -8.379  1.00 14.330          H  
ATOM  21602 2HB  TYR A1295       0.716 -15.382  -7.679  1.00 14.330          H  
ATOM  21603  HD1 TYR A1295      -0.765 -17.858  -9.825  1.00 14.330          H  
ATOM  21604  HD2 TYR A1295       2.962 -16.264  -8.465  1.00 14.330          H  
ATOM  21605  HE1 TYR A1295       0.318 -18.957 -11.582  1.00 14.330          H  
ATOM  21606  HE2 TYR A1295       4.100 -17.406 -10.351  1.00 14.330          H  
ATOM  21607  HH  TYR A1295       2.112 -19.076 -12.850  1.00 14.330          H  
ATOM  21608  N   GLU A1296      -0.801 -16.691  -4.431  1.00  7.600          N  
ATOM  21609  CA  GLU A1296      -1.517 -16.086  -3.301  1.00  7.410          C  
ATOM  21610  C   GLU A1296      -0.961 -14.719  -2.938  1.00  6.790          C  
ATOM  21611  O   GLU A1296       0.235 -14.625  -2.692  1.00  6.420          O  
ATOM  21612  CB  GLU A1296      -1.331 -16.986  -2.073  1.00 10.450          C  
ATOM  21613  CG  GLU A1296      -1.996 -16.532  -0.796  1.00 10.450          C  
ATOM  21614  CD  GLU A1296      -1.626 -17.413   0.368  1.00 10.450          C  
ATOM  21615  OE1 GLU A1296      -0.907 -18.384   0.181  1.00 10.450          O  
ATOM  21616  OE2 GLU A1296      -2.045 -17.109   1.450  1.00 10.450          O  
ATOM  21617  H   GLU A1296      -0.191 -17.505  -4.263  1.00  9.120          H  
ATOM  21618  HA  GLU A1296      -2.570 -15.986  -3.560  1.00  8.890          H  
ATOM  21619 1HB  GLU A1296      -1.704 -17.985  -2.305  1.00 12.540          H  
ATOM  21620 2HB  GLU A1296      -0.275 -17.087  -1.872  1.00 12.540          H  
ATOM  21621 1HG  GLU A1296      -1.683 -15.515  -0.564  1.00 12.540          H  
ATOM  21622 2HG  GLU A1296      -3.073 -16.530  -0.935  1.00 12.540          H  
ATOM  21623  N   THR A1297      -1.792 -13.677  -2.809  1.00  6.680          N  
ATOM  21624  CA  THR A1297      -1.227 -12.380  -2.407  1.00  6.130          C  
ATOM  21625  C   THR A1297      -1.611 -11.936  -0.984  1.00  5.670          C  
ATOM  21626  O   THR A1297      -2.790 -11.871  -0.633  1.00  5.690          O  
ATOM  21627  CB  THR A1297      -1.630 -11.260  -3.394  1.00  8.800          C  
ATOM  21628  OG1 THR A1297      -1.143 -11.582  -4.703  1.00  8.800          O  
ATOM  21629  CG2 THR A1297      -0.996  -9.931  -2.958  1.00  8.800          C  
ATOM  21630  H   THR A1297      -2.780 -13.749  -3.070  1.00  8.020          H  
ATOM  21631  HA  THR A1297      -0.151 -12.462  -2.449  1.00  7.360          H  
ATOM  21632  HB  THR A1297      -2.721 -11.158  -3.431  1.00 10.560          H  
ATOM  21633  HG1 THR A1297      -1.637 -12.348  -5.033  1.00 10.560          H  
ATOM  21634 1HG2 THR A1297      -1.269  -9.169  -3.677  1.00 10.560          H  
ATOM  21635 2HG2 THR A1297      -1.347  -9.629  -1.976  1.00 10.560          H  
ATOM  21636 3HG2 THR A1297       0.089 -10.051  -2.936  1.00 10.560          H  
ATOM  21637  N   ILE A1298      -0.590 -11.595  -0.183  1.00  5.330          N  
ATOM  21638  CA  ILE A1298      -0.766 -11.076   1.176  1.00  4.990          C  
ATOM  21639  C   ILE A1298      -0.165  -9.652   1.272  1.00  4.500          C  
ATOM  21640  O   ILE A1298       1.063  -9.529   1.286  1.00  4.280          O  
ATOM  21641  CB  ILE A1298      -0.093 -12.007   2.213  1.00  7.120          C  
ATOM  21642  CG1 ILE A1298      -0.737 -13.428   2.107  1.00  7.120          C  
ATOM  21643  CG2 ILE A1298      -0.174 -11.415   3.636  1.00  7.120          C  
ATOM  21644  CD1 ILE A1298      -0.121 -14.493   2.982  1.00  7.120          C  
ATOM  21645  H   ILE A1298       0.355 -11.716  -0.563  1.00  6.400          H  
ATOM  21646  HA  ILE A1298      -1.824 -11.074   1.395  1.00  5.990          H  
ATOM  21647  HB  ILE A1298       0.953 -12.119   1.946  1.00  8.550          H  
ATOM  21648 1HG1 ILE A1298      -1.786 -13.359   2.334  1.00  8.550          H  
ATOM  21649 2HG1 ILE A1298      -0.636 -13.774   1.078  1.00  8.550          H  
ATOM  21650 1HG2 ILE A1298       0.324 -12.063   4.347  1.00  8.550          H  
ATOM  21651 2HG2 ILE A1298       0.315 -10.439   3.669  1.00  8.550          H  
ATOM  21652 3HG2 ILE A1298      -1.206 -11.303   3.921  1.00  8.550          H  
ATOM  21653 1HD1 ILE A1298      -0.636 -15.442   2.808  1.00  8.550          H  
ATOM  21654 2HD1 ILE A1298       0.931 -14.607   2.738  1.00  8.550          H  
ATOM  21655 3HD1 ILE A1298      -0.219 -14.230   4.020  1.00  8.550          H  
ATOM  21656  N   PRO A1299      -0.981  -8.579   1.353  1.00  4.440          N  
ATOM  21657  CA  PRO A1299      -0.548  -7.184   1.370  1.00  4.240          C  
ATOM  21658  C   PRO A1299       0.015  -6.638   2.686  1.00  3.860          C  
ATOM  21659  O   PRO A1299      -0.489  -6.972   3.756  1.00  3.760          O  
ATOM  21660  CB  PRO A1299      -1.843  -6.443   1.059  1.00  6.360          C  
ATOM  21661  CG  PRO A1299      -2.931  -7.326   1.636  1.00  6.360          C  
ATOM  21662  CD  PRO A1299      -2.443  -8.752   1.441  1.00  6.360          C  
ATOM  21663  HA  PRO A1299       0.149  -7.041   0.552  1.00  5.090          H  
ATOM  21664 1HB  PRO A1299      -1.814  -5.451   1.545  1.00  7.630          H  
ATOM  21665 2HB  PRO A1299      -1.925  -6.263  -0.004  1.00  7.630          H  
ATOM  21666 1HG  PRO A1299      -3.081  -7.081   2.700  1.00  7.630          H  
ATOM  21667 2HG  PRO A1299      -3.892  -7.133   1.125  1.00  7.630          H  
ATOM  21668 1HD  PRO A1299      -2.715  -9.325   2.340  1.00  7.630          H  
ATOM  21669 2HD  PRO A1299      -2.859  -9.191   0.511  1.00  7.630          H  
ATOM  21670  N   LEU A1300       0.924  -5.668   2.582  1.00  3.730          N  
ATOM  21671  CA  LEU A1300       1.354  -4.842   3.714  1.00  3.480          C  
ATOM  21672  C   LEU A1300       0.942  -3.393   3.418  1.00  3.270          C  
ATOM  21673  O   LEU A1300       0.868  -2.991   2.241  1.00  3.270          O  
ATOM  21674  CB  LEU A1300       2.869  -4.841   3.928  1.00  4.970          C  
ATOM  21675  CG  LEU A1300       3.595  -6.195   4.003  1.00  4.970          C  
ATOM  21676  CD1 LEU A1300       5.105  -5.935   4.142  1.00  4.970          C  
ATOM  21677  CD2 LEU A1300       3.080  -7.000   5.146  1.00  4.970          C  
ATOM  21678  H   LEU A1300       1.346  -5.538   1.664  1.00  4.480          H  
ATOM  21679  HA  LEU A1300       0.850  -5.170   4.619  1.00  4.180          H  
ATOM  21680 1HB  LEU A1300       3.311  -4.227   3.196  1.00  5.970          H  
ATOM  21681 2HB  LEU A1300       3.050  -4.353   4.889  1.00  5.970          H  
ATOM  21682  HG  LEU A1300       3.426  -6.746   3.072  1.00  5.970          H  
ATOM  21683 1HD1 LEU A1300       5.640  -6.882   4.175  1.00  5.970          H  
ATOM  21684 2HD1 LEU A1300       5.465  -5.356   3.305  1.00  5.970          H  
ATOM  21685 3HD1 LEU A1300       5.298  -5.379   5.062  1.00  5.970          H  
ATOM  21686 1HD2 LEU A1300       3.602  -7.956   5.177  1.00  5.970          H  
ATOM  21687 2HD2 LEU A1300       3.262  -6.453   6.057  1.00  5.970          H  
ATOM  21688 3HD2 LEU A1300       2.013  -7.173   5.014  1.00  5.970          H  
ATOM  21689  N   ASN A1301       0.776  -2.599   4.477  1.00  3.170          N  
ATOM  21690  CA  ASN A1301       0.429  -1.172   4.413  1.00  3.070          C  
ATOM  21691  C   ASN A1301       1.060  -0.406   5.594  1.00  3.080          C  
ATOM  21692  O   ASN A1301       1.784  -1.003   6.398  1.00  3.060          O  
ATOM  21693  CB  ASN A1301      -1.087  -1.022   4.397  1.00  4.340          C  
ATOM  21694  CG  ASN A1301      -1.761  -1.596   5.638  1.00  4.340          C  
ATOM  21695  OD1 ASN A1301      -1.243  -1.467   6.772  1.00  4.340          O  
ATOM  21696  ND2 ASN A1301      -2.897  -2.235   5.440  1.00  4.340          N  
ATOM  21697  H   ASN A1301       0.874  -3.024   5.388  1.00  3.800          H  
ATOM  21698  HA  ASN A1301       0.840  -0.749   3.494  1.00  3.680          H  
ATOM  21699 1HB  ASN A1301      -1.366   0.029   4.286  1.00  5.210          H  
ATOM  21700 2HB  ASN A1301      -1.486  -1.546   3.530  1.00  5.210          H  
ATOM  21701 1HD2 ASN A1301      -3.389  -2.635   6.215  1.00  5.210          H  
ATOM  21702 2HD2 ASN A1301      -3.276  -2.327   4.508  1.00  5.210          H  
ATOM  21703  N   GLU A1302       0.787   0.910   5.709  1.00  3.240          N  
ATOM  21704  CA  GLU A1302       1.407   1.712   6.774  1.00  3.360          C  
ATOM  21705  C   GLU A1302       1.097   1.208   8.192  1.00  3.400          C  
ATOM  21706  O   GLU A1302       1.966   1.284   9.052  1.00  3.470          O  
ATOM  21707  CB  GLU A1302       1.052   3.210   6.668  1.00  4.660          C  
ATOM  21708  CG  GLU A1302       1.863   4.123   7.690  1.00  4.660          C  
ATOM  21709  CD  GLU A1302       1.631   5.670   7.593  1.00  4.660          C  
ATOM  21710  OE1 GLU A1302       0.821   6.127   6.801  1.00  4.660          O  
ATOM  21711  OE2 GLU A1302       2.270   6.387   8.352  1.00  4.660          O  
ATOM  21712  H   GLU A1302       0.189   1.366   5.031  1.00  3.890          H  
ATOM  21713  HA  GLU A1302       2.488   1.645   6.639  1.00  4.030          H  
ATOM  21714 1HB  GLU A1302       1.254   3.571   5.652  1.00  5.590          H  
ATOM  21715 2HB  GLU A1302       0.000   3.331   6.856  1.00  5.590          H  
ATOM  21716 1HG  GLU A1302       1.623   3.815   8.702  1.00  5.590          H  
ATOM  21717 2HG  GLU A1302       2.927   3.924   7.540  1.00  5.590          H  
ATOM  21718  N   VAL A1303      -0.118   0.707   8.465  1.00  3.470          N  
ATOM  21719  CA  VAL A1303      -0.439   0.246   9.828  1.00  3.610          C  
ATOM  21720  C   VAL A1303       0.415  -0.936  10.196  1.00  3.460          C  
ATOM  21721  O   VAL A1303       0.996  -1.002  11.281  1.00  3.620          O  
ATOM  21722  CB  VAL A1303      -1.911  -0.218   9.966  1.00  5.000          C  
ATOM  21723  CG1 VAL A1303      -2.141  -0.865  11.345  1.00  5.000          C  
ATOM  21724  CG2 VAL A1303      -2.814   0.921   9.797  1.00  5.000          C  
ATOM  21725  H   VAL A1303      -0.796   0.637   7.720  1.00  4.160          H  
ATOM  21726  HA  VAL A1303      -0.240   1.053  10.532  1.00  4.330          H  
ATOM  21727  HB  VAL A1303      -2.123  -0.967   9.206  1.00  6.000          H  
ATOM  21728 1HG1 VAL A1303      -3.175  -1.190  11.423  1.00  6.000          H  
ATOM  21729 2HG1 VAL A1303      -1.497  -1.733  11.485  1.00  6.000          H  
ATOM  21730 3HG1 VAL A1303      -1.931  -0.133  12.124  1.00  6.000          H  
ATOM  21731 1HG2 VAL A1303      -3.846   0.589   9.881  1.00  6.000          H  
ATOM  21732 2HG2 VAL A1303      -2.605   1.650  10.568  1.00  6.000          H  
ATOM  21733 3HG2 VAL A1303      -2.647   1.345   8.833  1.00  6.000          H  
ATOM  21734  N   ILE A1304       0.464  -1.879   9.281  1.00  3.280          N  
ATOM  21735  CA  ILE A1304       1.175  -3.118   9.469  1.00  3.290          C  
ATOM  21736  C   ILE A1304       2.662  -2.858   9.689  1.00  3.370          C  
ATOM  21737  O   ILE A1304       3.282  -3.417  10.604  1.00  3.570          O  
ATOM  21738  CB  ILE A1304       0.920  -4.023   8.246  1.00  4.600          C  
ATOM  21739  CG1 ILE A1304      -0.581  -4.433   8.214  1.00  4.600          C  
ATOM  21740  CG2 ILE A1304       1.778  -5.267   8.301  1.00  4.600          C  
ATOM  21741  CD1 ILE A1304      -1.060  -5.050   6.895  1.00  4.600          C  
ATOM  21742  H   ILE A1304      -0.051  -1.714   8.408  1.00  3.940          H  
ATOM  21743  HA  ILE A1304       0.778  -3.610  10.366  1.00  3.950          H  
ATOM  21744  HB  ILE A1304       1.143  -3.462   7.345  1.00  5.520          H  
ATOM  21745 1HG1 ILE A1304      -0.746  -5.162   9.011  1.00  5.520          H  
ATOM  21746 2HG1 ILE A1304      -1.193  -3.559   8.426  1.00  5.520          H  
ATOM  21747 1HG2 ILE A1304       1.585  -5.881   7.449  1.00  5.520          H  
ATOM  21748 2HG2 ILE A1304       2.839  -5.013   8.321  1.00  5.520          H  
ATOM  21749 3HG2 ILE A1304       1.519  -5.816   9.200  1.00  5.520          H  
ATOM  21750 1HD1 ILE A1304      -2.115  -5.307   6.986  1.00  5.520          H  
ATOM  21751 2HD1 ILE A1304      -0.938  -4.340   6.091  1.00  5.520          H  
ATOM  21752 3HD1 ILE A1304      -0.512  -5.933   6.655  1.00  5.520          H  
ATOM  21753  N   GLU A1305       3.230  -1.988   8.840  1.00  3.320          N  
ATOM  21754  CA  GLU A1305       4.638  -1.661   8.935  1.00  3.510          C  
ATOM  21755  C   GLU A1305       4.932  -0.805  10.173  1.00  3.630          C  
ATOM  21756  O   GLU A1305       5.920  -1.036  10.864  1.00  3.840          O  
ATOM  21757  CB  GLU A1305       5.081  -0.936   7.672  1.00  4.840          C  
ATOM  21758  CG  GLU A1305       6.567  -0.720   7.547  1.00  4.840          C  
ATOM  21759  CD  GLU A1305       7.355  -2.001   7.395  1.00  4.840          C  
ATOM  21760  OE1 GLU A1305       6.760  -3.013   7.111  1.00  4.840          O  
ATOM  21761  OE2 GLU A1305       8.559  -1.961   7.519  1.00  4.840          O  
ATOM  21762  H   GLU A1305       2.665  -1.561   8.103  1.00  3.980          H  
ATOM  21763  HA  GLU A1305       5.198  -2.589   9.019  1.00  4.210          H  
ATOM  21764 1HB  GLU A1305       4.744  -1.494   6.798  1.00  5.810          H  
ATOM  21765 2HB  GLU A1305       4.598   0.044   7.631  1.00  5.810          H  
ATOM  21766 1HG  GLU A1305       6.727  -0.118   6.674  1.00  5.810          H  
ATOM  21767 2HG  GLU A1305       6.933  -0.171   8.411  1.00  5.810          H  
ATOM  21768  N   ARG A1306       4.060   0.152  10.506  1.00  3.600          N  
ATOM  21769  CA  ARG A1306       4.259   1.027  11.661  1.00  3.830          C  
ATOM  21770  C   ARG A1306       4.354   0.215  12.950  1.00  4.030          C  
ATOM  21771  O   ARG A1306       5.126   0.548  13.850  1.00  4.310          O  
ATOM  21772  CB  ARG A1306       3.124   2.044  11.785  1.00  5.270          C  
ATOM  21773  CG  ARG A1306       3.204   3.031  12.982  1.00  5.270          C  
ATOM  21774  CD  ARG A1306       4.336   4.004  12.867  1.00  5.270          C  
ATOM  21775  NE  ARG A1306       4.111   4.941  11.763  1.00  5.270          N  
ATOM  21776  CZ  ARG A1306       5.014   5.810  11.262  1.00  5.270          C  
ATOM  21777  NH1 ARG A1306       6.245   5.878  11.747  1.00  5.270          N  
ATOM  21778  NH2 ARG A1306       4.654   6.603  10.260  1.00  5.270          N  
ATOM  21779  H   ARG A1306       3.254   0.329   9.913  1.00  4.320          H  
ATOM  21780  HA  ARG A1306       5.192   1.562  11.510  1.00  4.600          H  
ATOM  21781 1HB  ARG A1306       3.086   2.643  10.878  1.00  6.320          H  
ATOM  21782 2HB  ARG A1306       2.175   1.511  11.857  1.00  6.320          H  
ATOM  21783 1HG  ARG A1306       2.286   3.611  13.016  1.00  6.320          H  
ATOM  21784 2HG  ARG A1306       3.311   2.484  13.921  1.00  6.320          H  
ATOM  21785 1HD  ARG A1306       4.401   4.579  13.792  1.00  6.320          H  
ATOM  21786 2HD  ARG A1306       5.271   3.482  12.703  1.00  6.320          H  
ATOM  21787  HE  ARG A1306       3.184   4.945  11.350  1.00  6.320          H  
ATOM  21788 1HH1 ARG A1306       6.550   5.270  12.495  1.00  6.320          H  
ATOM  21789 2HH1 ARG A1306       6.914   6.530  11.349  1.00  6.320          H  
ATOM  21790 1HH2 ARG A1306       3.704   6.531   9.842  1.00  6.320          H  
ATOM  21791 2HH2 ARG A1306       5.316   7.255   9.872  1.00  6.320          H  
ATOM  21792  N   GLN A1307       3.585  -0.874  13.018  1.00  3.950          N  
ATOM  21793  CA  GLN A1307       3.546  -1.777  14.163  1.00  4.210          C  
ATOM  21794  C   GLN A1307       4.716  -2.769  14.172  1.00  4.320          C  
ATOM  21795  O   GLN A1307       4.845  -3.569  15.102  1.00  4.620          O  
ATOM  21796  CB  GLN A1307       2.235  -2.556  14.139  1.00  5.790          C  
ATOM  21797  CG  GLN A1307       0.998  -1.713  14.359  1.00  5.790          C  
ATOM  21798  CD  GLN A1307      -0.277  -2.494  14.091  1.00  5.790          C  
ATOM  21799  OE1 GLN A1307      -0.251  -3.565  13.471  1.00  5.790          O  
ATOM  21800  NE2 GLN A1307      -1.401  -1.964  14.554  1.00  5.790          N  
ATOM  21801  H   GLN A1307       2.926  -1.044  12.247  1.00  4.740          H  
ATOM  21802  HA  GLN A1307       3.596  -1.180  15.070  1.00  5.050          H  
ATOM  21803 1HB  GLN A1307       2.138  -3.044  13.165  1.00  6.950          H  
ATOM  21804 2HB  GLN A1307       2.258  -3.336  14.897  1.00  6.950          H  
ATOM  21805 1HG  GLN A1307       0.987  -1.399  15.400  1.00  6.950          H  
ATOM  21806 2HG  GLN A1307       1.024  -0.838  13.716  1.00  6.950          H  
ATOM  21807 1HE2 GLN A1307      -2.273  -2.432  14.406  1.00  6.950          H  
ATOM  21808 2HE2 GLN A1307      -1.379  -1.096  15.051  1.00  6.950          H  
ATOM  21809  N   LYS A1308       5.540  -2.719  13.120  1.00  4.190          N  
ATOM  21810  CA  LYS A1308       6.706  -3.551  12.880  1.00  4.430          C  
ATOM  21811  C   LYS A1308       6.408  -5.045  12.840  1.00  4.420          C  
ATOM  21812  O   LYS A1308       7.217  -5.846  13.310  1.00  4.750          O  
ATOM  21813  CB  LYS A1308       7.777  -3.260  13.945  1.00  6.110          C  
ATOM  21814  CG  LYS A1308       8.131  -1.755  14.119  1.00  6.110          C  
ATOM  21815  CD  LYS A1308       8.789  -1.134  12.871  1.00  6.110          C  
ATOM  21816  CE  LYS A1308       9.114   0.345  13.097  1.00  6.110          C  
ATOM  21817  NZ  LYS A1308       9.657   1.008  11.864  1.00  6.110          N  
ATOM  21818  H   LYS A1308       5.368  -2.011  12.409  1.00  5.030          H  
ATOM  21819  HA  LYS A1308       7.102  -3.282  11.899  1.00  5.320          H  
ATOM  21820 1HB  LYS A1308       7.440  -3.637  14.909  1.00  7.330          H  
ATOM  21821 2HB  LYS A1308       8.694  -3.790  13.692  1.00  7.330          H  
ATOM  21822 1HG  LYS A1308       7.223  -1.193  14.348  1.00  7.330          H  
ATOM  21823 2HG  LYS A1308       8.811  -1.651  14.960  1.00  7.330          H  
ATOM  21824 1HD  LYS A1308       9.704  -1.671  12.631  1.00  7.330          H  
ATOM  21825 2HD  LYS A1308       8.119  -1.200  12.023  1.00  7.330          H  
ATOM  21826 1HE  LYS A1308       8.196   0.856  13.392  1.00  7.330          H  
ATOM  21827 2HE  LYS A1308       9.844   0.438  13.899  1.00  7.330          H  
ATOM  21828 1HZ  LYS A1308       9.847   2.017  12.045  1.00  7.330          H  
ATOM  21829 2HZ  LYS A1308      10.511   0.570  11.569  1.00  7.330          H  
ATOM  21830 3HZ  LYS A1308       8.985   0.944  11.118  1.00  7.330          H  
ATOM  21831  N   GLN A1309       5.269  -5.431  12.259  1.00  4.160          N  
ATOM  21832  CA  GLN A1309       4.933  -6.847  12.146  1.00  4.290          C  
ATOM  21833  C   GLN A1309       4.334  -7.171  10.800  1.00  4.320          C  
ATOM  21834  O   GLN A1309       3.208  -6.791  10.519  1.00  4.360          O  
ATOM  21835  CB  GLN A1309       3.963  -7.266  13.262  1.00  5.950          C  
ATOM  21836  CG  GLN A1309       3.419  -8.713  13.147  1.00  5.950          C  
ATOM  21837  CD  GLN A1309       4.473  -9.798  13.253  1.00  5.950          C  
ATOM  21838  OE1 GLN A1309       5.148  -9.950  14.279  1.00  5.950          O  
ATOM  21839  NE2 GLN A1309       4.621 -10.565  12.172  1.00  5.950          N  
ATOM  21840  H   GLN A1309       4.632  -4.728  11.862  1.00  4.990          H  
ATOM  21841  HA  GLN A1309       5.847  -7.429  12.251  1.00  5.150          H  
ATOM  21842 1HB  GLN A1309       4.466  -7.168  14.226  1.00  7.140          H  
ATOM  21843 2HB  GLN A1309       3.112  -6.585  13.271  1.00  7.140          H  
ATOM  21844 1HG  GLN A1309       2.710  -8.867  13.956  1.00  7.140          H  
ATOM  21845 2HG  GLN A1309       2.906  -8.834  12.191  1.00  7.140          H  
ATOM  21846 1HE2 GLN A1309       5.293 -11.306  12.168  1.00  7.140          H  
ATOM  21847 2HE2 GLN A1309       4.036 -10.399  11.334  1.00  7.140          H  
ATOM  21848  N   GLY A1310       5.044  -7.929   9.981  1.00  4.600          N  
ATOM  21849  CA  GLY A1310       4.518  -8.221   8.660  1.00  4.500          C  
ATOM  21850  C   GLY A1310       3.252  -9.063   8.746  1.00  4.500          C  
ATOM  21851  O   GLY A1310       3.062  -9.849   9.683  1.00  4.640          O  
ATOM  21852  H   GLY A1310       5.959  -8.257  10.260  1.00  5.520          H  
ATOM  21853 1HA  GLY A1310       4.304  -7.284   8.145  1.00  5.400          H  
ATOM  21854 2HA  GLY A1310       5.270  -8.746   8.073  1.00  5.400          H  
ATOM  21855  N   LEU A1311       2.391  -8.920   7.745  1.00  4.480          N  
ATOM  21856  CA  LEU A1311       1.174  -9.697   7.673  1.00  4.600          C  
ATOM  21857  C   LEU A1311       1.543 -11.047   7.101  1.00  4.760          C  
ATOM  21858  O   LEU A1311       2.185 -11.114   6.052  1.00  4.970          O  
ATOM  21859  CB  LEU A1311       0.146  -8.992   6.773  1.00  6.390          C  
ATOM  21860  CG  LEU A1311      -1.254  -9.646   6.629  1.00  6.390          C  
ATOM  21861  CD1 LEU A1311      -1.988  -9.586   7.963  1.00  6.390          C  
ATOM  21862  CD2 LEU A1311      -2.050  -8.924   5.531  1.00  6.390          C  
ATOM  21863  H   LEU A1311       2.593  -8.260   7.012  1.00  5.380          H  
ATOM  21864  HA  LEU A1311       0.783  -9.827   8.679  1.00  5.520          H  
ATOM  21865 1HB  LEU A1311      -0.002  -8.007   7.170  1.00  7.670          H  
ATOM  21866 2HB  LEU A1311       0.561  -8.896   5.770  1.00  7.670          H  
ATOM  21867  HG  LEU A1311      -1.148 -10.689   6.355  1.00  7.670          H  
ATOM  21868 1HD1 LEU A1311      -2.970 -10.051   7.852  1.00  7.670          H  
ATOM  21869 2HD1 LEU A1311      -1.439 -10.117   8.730  1.00  7.670          H  
ATOM  21870 3HD1 LEU A1311      -2.112  -8.545   8.259  1.00  7.670          H  
ATOM  21871 1HD2 LEU A1311      -3.030  -9.393   5.431  1.00  7.670          H  
ATOM  21872 2HD2 LEU A1311      -2.174  -7.874   5.788  1.00  7.670          H  
ATOM  21873 3HD2 LEU A1311      -1.521  -8.998   4.593  1.00  7.670          H  
ATOM  21874  N   THR A1312       1.162 -12.120   7.784  1.00  4.980          N  
ATOM  21875  CA  THR A1312       1.514 -13.456   7.330  1.00  5.430          C  
ATOM  21876  C   THR A1312       0.299 -14.255   6.894  1.00  5.640          C  
ATOM  21877  O   THR A1312       0.427 -15.407   6.477  1.00  6.130          O  
ATOM  21878  CB  THR A1312       2.249 -14.227   8.442  1.00  7.420          C  
ATOM  21879  OG1 THR A1312       1.383 -14.379   9.580  1.00  7.420          O  
ATOM  21880  CG2 THR A1312       3.486 -13.433   8.867  1.00  7.420          C  
ATOM  21881  H   THR A1312       0.651 -12.023   8.651  1.00  5.980          H  
ATOM  21882  HA  THR A1312       2.179 -13.369   6.473  1.00  6.520          H  
ATOM  21883  HB  THR A1312       2.549 -15.208   8.076  1.00  8.910          H  
ATOM  21884  HG1 THR A1312       0.747 -15.083   9.404  1.00  8.910          H  
ATOM  21885 1HG2 THR A1312       4.008 -13.974   9.653  1.00  8.910          H  
ATOM  21886 2HG2 THR A1312       4.146 -13.307   8.012  1.00  8.910          H  
ATOM  21887 3HG2 THR A1312       3.191 -12.456   9.240  1.00  8.910          H  
ATOM  21888  N   SER A1313      -0.882 -13.664   7.021  1.00  5.490          N  
ATOM  21889  CA  SER A1313      -2.106 -14.362   6.676  1.00  5.780          C  
ATOM  21890  C   SER A1313      -3.245 -13.429   6.307  1.00  6.010          C  
ATOM  21891  O   SER A1313      -3.303 -12.273   6.723  1.00  6.180          O  
ATOM  21892  CB  SER A1313      -2.548 -15.231   7.836  1.00  7.980          C  
ATOM  21893  OG  SER A1313      -2.941 -14.449   8.942  1.00  7.980          O  
ATOM  21894  H   SER A1313      -0.925 -12.718   7.362  1.00  6.590          H  
ATOM  21895  HA  SER A1313      -1.907 -15.005   5.815  1.00  6.940          H  
ATOM  21896 1HB  SER A1313      -3.380 -15.861   7.519  1.00  9.570          H  
ATOM  21897 2HB  SER A1313      -1.733 -15.894   8.123  1.00  9.570          H  
ATOM  21898  HG  SER A1313      -3.174 -15.073   9.631  1.00  9.570          H  
ATOM  21899  N   VAL A1314      -4.176 -13.982   5.554  1.00  6.320          N  
ATOM  21900  CA  VAL A1314      -5.411 -13.353   5.114  1.00  6.750          C  
ATOM  21901  C   VAL A1314      -6.582 -14.325   5.401  1.00  6.750          C  
ATOM  21902  O   VAL A1314      -6.326 -15.472   5.761  1.00  6.780          O  
ATOM  21903  CB  VAL A1314      -5.270 -12.979   3.616  1.00  9.280          C  
ATOM  21904  CG1 VAL A1314      -4.140 -11.968   3.428  1.00  9.280          C  
ATOM  21905  CG2 VAL A1314      -4.959 -14.239   2.822  1.00  9.280          C  
ATOM  21906  H   VAL A1314      -4.012 -14.943   5.278  1.00  7.580          H  
ATOM  21907  HA  VAL A1314      -5.534 -12.439   5.690  1.00  8.100          H  
ATOM  21908  HB  VAL A1314      -6.172 -12.535   3.252  1.00 11.130          H  
ATOM  21909 1HG1 VAL A1314      -4.049 -11.718   2.366  1.00 11.130          H  
ATOM  21910 2HG1 VAL A1314      -4.360 -11.068   3.996  1.00 11.130          H  
ATOM  21911 3HG1 VAL A1314      -3.220 -12.387   3.775  1.00 11.130          H  
ATOM  21912 1HG2 VAL A1314      -4.868 -13.990   1.757  1.00 11.130          H  
ATOM  21913 2HG2 VAL A1314      -4.027 -14.684   3.162  1.00 11.130          H  
ATOM  21914 3HG2 VAL A1314      -5.750 -14.944   2.957  1.00 11.130          H  
ATOM  21915  N   PRO A1315      -7.872 -13.914   5.300  1.00  6.940          N  
ATOM  21916  CA  PRO A1315      -9.063 -14.768   5.441  1.00  7.210          C  
ATOM  21917  C   PRO A1315      -9.154 -15.925   4.427  1.00  7.230          C  
ATOM  21918  O   PRO A1315      -9.887 -16.888   4.634  1.00  7.820          O  
ATOM  21919  CB  PRO A1315     -10.211 -13.770   5.239  1.00 10.810          C  
ATOM  21920  CG  PRO A1315      -9.628 -12.417   5.580  1.00 10.810          C  
ATOM  21921  CD  PRO A1315      -8.200 -12.478   5.106  1.00 10.810          C  
ATOM  21922  HA  PRO A1315      -9.073 -15.184   6.452  1.00  8.650          H  
ATOM  21923 1HB  PRO A1315     -10.605 -13.836   4.211  1.00 12.980          H  
ATOM  21924 2HB  PRO A1315     -11.038 -14.022   5.916  1.00 12.980          H  
ATOM  21925 1HG  PRO A1315     -10.204 -11.630   5.063  1.00 12.980          H  
ATOM  21926 2HG  PRO A1315      -9.726 -12.212   6.652  1.00 12.980          H  
ATOM  21927 1HD  PRO A1315      -8.179 -12.195   4.042  1.00 12.980          H  
ATOM  21928 2HD  PRO A1315      -7.596 -11.818   5.730  1.00 12.980          H  
ATOM  21929  N   LEU A1316      -8.438 -15.814   3.319  1.00  6.810          N  
ATOM  21930  CA  LEU A1316      -8.413 -16.848   2.294  1.00  6.710          C  
ATOM  21931  C   LEU A1316      -7.838 -18.092   2.934  1.00  6.290          C  
ATOM  21932  O   LEU A1316      -6.889 -17.981   3.695  1.00  6.160          O  
ATOM  21933  CB  LEU A1316      -7.438 -16.457   1.180  1.00  9.430          C  
ATOM  21934  CG  LEU A1316      -7.407 -17.292  -0.085  1.00  9.430          C  
ATOM  21935  CD1 LEU A1316      -8.674 -17.043  -0.909  1.00  9.430          C  
ATOM  21936  CD2 LEU A1316      -6.128 -16.964  -0.822  1.00  9.430          C  
ATOM  21937  H   LEU A1316      -7.869 -14.995   3.177  1.00  8.170          H  
ATOM  21938  HA  LEU A1316      -9.421 -17.040   1.934  1.00  8.050          H  
ATOM  21939 1HB  LEU A1316      -7.609 -15.417   0.902  1.00 11.320          H  
ATOM  21940 2HB  LEU A1316      -6.440 -16.540   1.589  1.00 11.320          H  
ATOM  21941  HG  LEU A1316      -7.387 -18.354   0.167  1.00 11.320          H  
ATOM  21942 1HD1 LEU A1316      -8.634 -17.653  -1.818  1.00 11.320          H  
ATOM  21943 2HD1 LEU A1316      -9.555 -17.309  -0.341  1.00 11.320          H  
ATOM  21944 3HD1 LEU A1316      -8.723 -15.993  -1.182  1.00 11.320          H  
ATOM  21945 1HD2 LEU A1316      -6.065 -17.564  -1.734  1.00 11.320          H  
ATOM  21946 2HD2 LEU A1316      -6.111 -15.919  -1.069  1.00 11.320          H  
ATOM  21947 3HD2 LEU A1316      -5.276 -17.194  -0.178  1.00 11.320          H  
ATOM  21948  N   GLU A1317      -8.343 -19.289   2.654  1.00  6.340          N  
ATOM  21949  CA  GLU A1317      -7.653 -20.414   3.279  1.00  6.170          C  
ATOM  21950  C   GLU A1317      -6.175 -20.345   2.917  1.00  5.780          C  
ATOM  21951  O   GLU A1317      -5.833 -20.242   1.741  1.00  5.870          O  
ATOM  21952  CB  GLU A1317      -8.195 -21.770   2.831  1.00  8.710          C  
ATOM  21953  CG  GLU A1317      -7.490 -22.933   3.542  1.00  8.710          C  
ATOM  21954  CD  GLU A1317      -7.934 -24.289   3.148  1.00  8.710          C  
ATOM  21955  OE1 GLU A1317      -8.839 -24.428   2.368  1.00  8.710          O  
ATOM  21956  OE2 GLU A1317      -7.327 -25.220   3.638  1.00  8.710          O  
ATOM  21957  H   GLU A1317      -9.138 -19.409   2.044  1.00  7.610          H  
ATOM  21958  HA  GLU A1317      -7.748 -20.330   4.362  1.00  7.400          H  
ATOM  21959 1HB  GLU A1317      -9.262 -21.832   3.037  1.00 10.450          H  
ATOM  21960 2HB  GLU A1317      -8.051 -21.888   1.757  1.00 10.450          H  
ATOM  21961 1HG  GLU A1317      -6.423 -22.882   3.334  1.00 10.450          H  
ATOM  21962 2HG  GLU A1317      -7.622 -22.814   4.616  1.00 10.450          H  
ATOM  21963  N   ASN A1318      -5.302 -20.456   3.917  1.00  5.690          N  
ATOM  21964  CA  ASN A1318      -3.873 -20.399   3.671  1.00  5.640          C  
ATOM  21965  C   ASN A1318      -3.114 -21.141   4.756  1.00  5.310          C  
ATOM  21966  O   ASN A1318      -3.704 -21.605   5.734  1.00  5.710          O  
ATOM  21967  CB  ASN A1318      -3.424 -18.942   3.588  1.00  7.920          C  
ATOM  21968  CG  ASN A1318      -3.642 -18.145   4.892  1.00  7.920          C  
ATOM  21969  OD1 ASN A1318      -2.883 -18.269   5.863  1.00  7.920          O  
ATOM  21970  ND2 ASN A1318      -4.685 -17.362   4.918  1.00  7.920          N  
ATOM  21971  H   ASN A1318      -5.642 -20.549   4.864  1.00  6.830          H  
ATOM  21972  HA  ASN A1318      -3.657 -20.893   2.720  1.00  6.770          H  
ATOM  21973 1HB  ASN A1318      -2.367 -18.898   3.322  1.00  9.500          H  
ATOM  21974 2HB  ASN A1318      -3.977 -18.443   2.785  1.00  9.500          H  
ATOM  21975 1HD2 ASN A1318      -4.958 -16.828   5.727  1.00  9.500          H  
ATOM  21976 2HD2 ASN A1318      -5.320 -17.328   4.137  1.00  9.500          H  
ATOM  21977  N   GLU A1319      -1.805 -21.249   4.574  1.00  4.860          N  
ATOM  21978  CA  GLU A1319      -0.920 -21.885   5.534  1.00  4.770          C  
ATOM  21979  C   GLU A1319       0.344 -21.049   5.680  1.00  4.410          C  
ATOM  21980  O   GLU A1319       0.789 -20.412   4.723  1.00  4.720          O  
ATOM  21981  CB  GLU A1319      -0.560 -23.316   5.097  1.00  6.710          C  
ATOM  21982  CG  GLU A1319      -1.754 -24.296   5.009  1.00  6.710          C  
ATOM  21983  CD  GLU A1319      -1.348 -25.717   4.641  1.00  6.710          C  
ATOM  21984  OE1 GLU A1319      -0.184 -25.933   4.395  1.00  6.710          O  
ATOM  21985  OE2 GLU A1319      -2.201 -26.579   4.619  1.00  6.710          O  
ATOM  21986  H   GLU A1319      -1.398 -20.850   3.736  1.00  5.830          H  
ATOM  21987  HA  GLU A1319      -1.418 -21.927   6.503  1.00  5.720          H  
ATOM  21988 1HB  GLU A1319      -0.084 -23.281   4.115  1.00  8.060          H  
ATOM  21989 2HB  GLU A1319       0.164 -23.736   5.793  1.00  8.060          H  
ATOM  21990 1HG  GLU A1319      -2.272 -24.307   5.969  1.00  8.060          H  
ATOM  21991 2HG  GLU A1319      -2.455 -23.931   4.260  1.00  8.060          H  
ATOM  21992  N   LYS A1320       0.979 -21.115   6.849  1.00  4.070          N  
ATOM  21993  CA  LYS A1320       2.243 -20.407   7.087  1.00  4.200          C  
ATOM  21994  C   LYS A1320       3.368 -20.901   6.173  1.00  4.260          C  
ATOM  21995  O   LYS A1320       4.393 -20.241   6.015  1.00  4.860          O  
ATOM  21996  CB  LYS A1320       2.675 -20.532   8.552  1.00  5.830          C  
ATOM  21997  CG  LYS A1320       3.110 -21.935   9.000  1.00  5.830          C  
ATOM  21998  CD  LYS A1320       3.479 -21.944  10.488  1.00  5.830          C  
ATOM  21999  CE  LYS A1320       3.958 -23.321  10.949  1.00  5.830          C  
ATOM  22000  NZ  LYS A1320       4.294 -23.335  12.406  1.00  5.830          N  
ATOM  22001  H   LYS A1320       0.554 -21.644   7.599  1.00  4.880          H  
ATOM  22002  HA  LYS A1320       2.084 -19.349   6.869  1.00  5.040          H  
ATOM  22003 1HB  LYS A1320       3.511 -19.856   8.734  1.00  6.990          H  
ATOM  22004 2HB  LYS A1320       1.856 -20.215   9.196  1.00  6.990          H  
ATOM  22005 1HG  LYS A1320       2.309 -22.650   8.820  1.00  6.990          H  
ATOM  22006 2HG  LYS A1320       3.986 -22.245   8.430  1.00  6.990          H  
ATOM  22007 1HD  LYS A1320       4.273 -21.217  10.663  1.00  6.990          H  
ATOM  22008 2HD  LYS A1320       2.610 -21.654  11.081  1.00  6.990          H  
ATOM  22009 1HE  LYS A1320       3.174 -24.052  10.761  1.00  6.990          H  
ATOM  22010 2HE  LYS A1320       4.845 -23.599  10.380  1.00  6.990          H  
ATOM  22011 1HZ  LYS A1320       4.605 -24.259  12.672  1.00  6.990          H  
ATOM  22012 2HZ  LYS A1320       5.030 -22.667  12.590  1.00  6.990          H  
ATOM  22013 3HZ  LYS A1320       3.475 -23.089  12.945  1.00  6.990          H  
ATOM  22014  N   GLY A1321       3.181 -22.090   5.613  1.00  3.990          N  
ATOM  22015  CA  GLY A1321       4.140 -22.735   4.742  1.00  3.980          C  
ATOM  22016  C   GLY A1321       4.050 -22.338   3.262  1.00  3.670          C  
ATOM  22017  O   GLY A1321       4.804 -22.887   2.455  1.00  3.590          O  
ATOM  22018  H   GLY A1321       2.308 -22.558   5.801  1.00  4.790          H  
ATOM  22019 1HA  GLY A1321       5.144 -22.515   5.106  1.00  4.780          H  
ATOM  22020 2HA  GLY A1321       4.014 -23.813   4.827  1.00  4.780          H  
ATOM  22021  N   SER A1322       3.142 -21.421   2.872  1.00  3.570          N  
ATOM  22022  CA  SER A1322       3.073 -21.067   1.444  1.00  3.320          C  
ATOM  22023  C   SER A1322       4.465 -20.563   1.038  1.00  3.160          C  
ATOM  22024  O   SER A1322       5.121 -19.835   1.790  1.00  3.230          O  
ATOM  22025  CB  SER A1322       2.002 -20.017   1.151  1.00  4.750          C  
ATOM  22026  OG  SER A1322       0.697 -20.468   1.438  1.00  4.750          O  
ATOM  22027  H   SER A1322       2.499 -20.990   3.543  1.00  4.280          H  
ATOM  22028  HA  SER A1322       2.843 -21.960   0.859  1.00  3.980          H  
ATOM  22029 1HB  SER A1322       2.210 -19.101   1.701  1.00  5.700          H  
ATOM  22030 2HB  SER A1322       2.038 -19.792   0.104  1.00  5.700          H  
ATOM  22031  HG  SER A1322       0.087 -19.761   1.079  1.00  5.700          H  
ATOM  22032  N   ARG A1323       4.926 -20.936  -0.156  1.00  3.000          N  
ATOM  22033  CA  ARG A1323       6.290 -20.562  -0.554  1.00  2.900          C  
ATOM  22034  C   ARG A1323       6.401 -19.212  -1.236  1.00  2.700          C  
ATOM  22035  O   ARG A1323       5.759 -18.967  -2.243  1.00  2.480          O  
ATOM  22036  CB  ARG A1323       6.864 -21.623  -1.477  1.00  4.100          C  
ATOM  22037  CG  ARG A1323       8.305 -21.418  -1.907  1.00  4.100          C  
ATOM  22038  CD  ARG A1323       8.803 -22.600  -2.652  1.00  4.100          C  
ATOM  22039  NE  ARG A1323       8.153 -22.750  -3.958  1.00  4.100          N  
ATOM  22040  CZ  ARG A1323       8.574 -22.185  -5.101  1.00  4.100          C  
ATOM  22041  NH1 ARG A1323       9.655 -21.416  -5.146  1.00  4.100          N  
ATOM  22042  NH2 ARG A1323       7.879 -22.429  -6.183  1.00  4.100          N  
ATOM  22043  H   ARG A1323       4.318 -21.498  -0.763  1.00  3.600          H  
ATOM  22044  HA  ARG A1323       6.902 -20.535   0.349  1.00  3.480          H  
ATOM  22045 1HB  ARG A1323       6.789 -22.597  -0.997  1.00  4.920          H  
ATOM  22046 2HB  ARG A1323       6.274 -21.664  -2.378  1.00  4.920          H  
ATOM  22047 1HG  ARG A1323       8.369 -20.547  -2.567  1.00  4.920          H  
ATOM  22048 2HG  ARG A1323       8.936 -21.261  -1.033  1.00  4.920          H  
ATOM  22049 1HD  ARG A1323       9.877 -22.518  -2.800  1.00  4.920          H  
ATOM  22050 2HD  ARG A1323       8.596 -23.500  -2.070  1.00  4.920          H  
ATOM  22051  HE  ARG A1323       7.289 -23.324  -4.035  1.00  4.920          H  
ATOM  22052 1HH1 ARG A1323      10.187 -21.233  -4.308  1.00  4.920          H  
ATOM  22053 2HH1 ARG A1323       9.949 -21.004  -6.019  1.00  4.920          H  
ATOM  22054 1HH2 ARG A1323       7.040 -23.034  -6.094  1.00  4.920          H  
ATOM  22055 2HH2 ARG A1323       8.150 -22.039  -7.066  1.00  4.920          H  
ATOM  22056  N   LEU A1324       7.214 -18.306  -0.711  1.00  2.710          N  
ATOM  22057  CA  LEU A1324       7.288 -16.997  -1.363  1.00  2.580          C  
ATOM  22058  C   LEU A1324       7.831 -17.092  -2.768  1.00  2.460          C  
ATOM  22059  O   LEU A1324       8.880 -17.701  -2.996  1.00  2.510          O  
ATOM  22060  CB  LEU A1324       8.178 -16.009  -0.598  1.00  3.660          C  
ATOM  22061  CG  LEU A1324       8.239 -14.532  -1.199  1.00  3.660          C  
ATOM  22062  CD1 LEU A1324       6.878 -13.798  -1.038  1.00  3.660          C  
ATOM  22063  CD2 LEU A1324       9.298 -13.782  -0.521  1.00  3.660          C  
ATOM  22064  H   LEU A1324       7.747 -18.508   0.124  1.00  3.250          H  
ATOM  22065  HA  LEU A1324       6.287 -16.591  -1.430  1.00  3.100          H  
ATOM  22066 1HB  LEU A1324       7.820 -15.940   0.422  1.00  4.400          H  
ATOM  22067 2HB  LEU A1324       9.196 -16.404  -0.579  1.00  4.400          H  
ATOM  22068  HG  LEU A1324       8.472 -14.578  -2.259  1.00  4.400          H  
ATOM  22069 1HD1 LEU A1324       6.956 -12.786  -1.465  1.00  4.400          H  
ATOM  22070 2HD1 LEU A1324       6.094 -14.326  -1.542  1.00  4.400          H  
ATOM  22071 3HD1 LEU A1324       6.633 -13.719   0.013  1.00  4.400          H  
ATOM  22072 1HD2 LEU A1324       9.346 -12.771  -0.946  1.00  4.400          H  
ATOM  22073 2HD2 LEU A1324       9.053 -13.733   0.521  1.00  4.400          H  
ATOM  22074 3HD2 LEU A1324      10.259 -14.283  -0.659  1.00  4.400          H  
ATOM  22075  N   LEU A1325       7.141 -16.452  -3.701  1.00  2.410          N  
ATOM  22076  CA  LEU A1325       7.591 -16.385  -5.066  1.00  2.380          C  
ATOM  22077  C   LEU A1325       8.106 -14.989  -5.415  1.00  2.230          C  
ATOM  22078  O   LEU A1325       9.204 -14.859  -5.956  1.00  2.290          O  
ATOM  22079  CB  LEU A1325       6.426 -16.715  -6.003  1.00  3.340          C  
ATOM  22080  CG  LEU A1325       5.776 -18.091  -5.879  1.00  3.340          C  
ATOM  22081  CD1 LEU A1325       4.583 -18.139  -6.829  1.00  3.340          C  
ATOM  22082  CD2 LEU A1325       6.779 -19.171  -6.203  1.00  3.340          C  
ATOM  22083  H   LEU A1325       6.261 -16.005  -3.473  1.00  2.890          H  
ATOM  22084  HA  LEU A1325       8.411 -17.081  -5.207  1.00  2.860          H  
ATOM  22085 1HB  LEU A1325       5.650 -15.963  -5.874  1.00  4.010          H  
ATOM  22086 2HB  LEU A1325       6.800 -16.649  -7.007  1.00  4.010          H  
ATOM  22087  HG  LEU A1325       5.411 -18.239  -4.865  1.00  4.010          H  
ATOM  22088 1HD1 LEU A1325       4.084 -19.101  -6.762  1.00  4.010          H  
ATOM  22089 2HD1 LEU A1325       3.880 -17.357  -6.553  1.00  4.010          H  
ATOM  22090 3HD1 LEU A1325       4.926 -17.983  -7.848  1.00  4.010          H  
ATOM  22091 1HD2 LEU A1325       6.308 -20.136  -6.127  1.00  4.010          H  
ATOM  22092 2HD2 LEU A1325       7.151 -19.031  -7.216  1.00  4.010          H  
ATOM  22093 3HD2 LEU A1325       7.607 -19.129  -5.500  1.00  4.010          H  
ATOM  22094  N   PHE A1326       7.292 -13.946  -5.146  1.00  2.150          N  
ATOM  22095  CA  PHE A1326       7.658 -12.576  -5.558  1.00  2.090          C  
ATOM  22096  C   PHE A1326       7.217 -11.447  -4.612  1.00  2.090          C  
ATOM  22097  O   PHE A1326       6.243 -11.596  -3.867  1.00  2.110          O  
ATOM  22098  CB  PHE A1326       7.052 -12.252  -6.922  1.00  2.950          C  
ATOM  22099  CG  PHE A1326       7.403 -13.217  -7.995  1.00  2.950          C  
ATOM  22100  CD1 PHE A1326       6.481 -14.178  -8.367  1.00  2.950          C  
ATOM  22101  CD2 PHE A1326       8.652 -13.221  -8.598  1.00  2.950          C  
ATOM  22102  CE1 PHE A1326       6.786 -15.114  -9.311  1.00  2.950          C  
ATOM  22103  CE2 PHE A1326       8.958 -14.160  -9.547  1.00  2.950          C  
ATOM  22104  CZ  PHE A1326       8.023 -15.112  -9.901  1.00  2.950          C  
ATOM  22105  H   PHE A1326       6.424 -14.132  -4.642  1.00  2.580          H  
ATOM  22106  HA  PHE A1326       8.748 -12.528  -5.633  1.00  2.510          H  
ATOM  22107 1HB  PHE A1326       5.971 -12.206  -6.844  1.00  3.540          H  
ATOM  22108 2HB  PHE A1326       7.398 -11.278  -7.212  1.00  3.540          H  
ATOM  22109  HD1 PHE A1326       5.495 -14.187  -7.896  1.00  3.540          H  
ATOM  22110  HD2 PHE A1326       9.406 -12.482  -8.300  1.00  3.540          H  
ATOM  22111  HE1 PHE A1326       6.041 -15.861  -9.588  1.00  3.540          H  
ATOM  22112  HE2 PHE A1326       9.949 -14.160 -10.016  1.00  3.540          H  
ATOM  22113  HZ  PHE A1326       8.269 -15.859 -10.650  1.00  3.540          H  
ATOM  22114  N   ASP A1327       7.907 -10.294  -4.680  1.00  2.130          N  
ATOM  22115  CA  ASP A1327       7.478  -9.079  -3.959  1.00  2.200          C  
ATOM  22116  C   ASP A1327       7.015  -7.964  -4.921  1.00  2.100          C  
ATOM  22117  O   ASP A1327       7.826  -7.349  -5.602  1.00  2.080          O  
ATOM  22118  CB  ASP A1327       8.610  -8.533  -3.099  1.00  3.050          C  
ATOM  22119  CG  ASP A1327       8.995  -9.362  -1.863  1.00  3.050          C  
ATOM  22120  OD1 ASP A1327       8.239 -10.142  -1.347  1.00  3.050          O  
ATOM  22121  OD2 ASP A1327      10.084  -9.142  -1.418  1.00  3.050          O  
ATOM  22122  H   ASP A1327       8.762 -10.233  -5.261  1.00  2.560          H  
ATOM  22123  HA  ASP A1327       6.635  -9.336  -3.313  1.00  2.640          H  
ATOM  22124 1HB  ASP A1327       9.504  -8.426  -3.722  1.00  3.660          H  
ATOM  22125 2HB  ASP A1327       8.340  -7.533  -2.762  1.00  3.660          H  
ATOM  22126  N   LEU A1328       5.722  -7.665  -4.972  1.00  2.090          N  
ATOM  22127  CA  LEU A1328       5.206  -6.662  -5.929  1.00  2.060          C  
ATOM  22128  C   LEU A1328       4.844  -5.318  -5.264  1.00  1.980          C  
ATOM  22129  O   LEU A1328       4.379  -5.300  -4.126  1.00  1.980          O  
ATOM  22130  CB  LEU A1328       3.937  -7.231  -6.601  1.00  2.900          C  
ATOM  22131  CG  LEU A1328       4.041  -8.198  -7.818  1.00  2.900          C  
ATOM  22132  CD1 LEU A1328       4.897  -9.446  -7.500  1.00  2.900          C  
ATOM  22133  CD2 LEU A1328       2.606  -8.640  -8.153  1.00  2.900          C  
ATOM  22134  H   LEU A1328       5.066  -8.172  -4.369  1.00  2.510          H  
ATOM  22135  HA  LEU A1328       5.967  -6.466  -6.680  1.00  2.470          H  
ATOM  22136 1HB  LEU A1328       3.433  -7.811  -5.859  1.00  3.480          H  
ATOM  22137 2HB  LEU A1328       3.296  -6.400  -6.887  1.00  3.480          H  
ATOM  22138  HG  LEU A1328       4.487  -7.680  -8.669  1.00  3.480          H  
ATOM  22139 1HD1 LEU A1328       4.917 -10.105  -8.373  1.00  3.480          H  
ATOM  22140 2HD1 LEU A1328       5.905  -9.153  -7.258  1.00  3.480          H  
ATOM  22141 3HD1 LEU A1328       4.475  -9.981  -6.658  1.00  3.480          H  
ATOM  22142 1HD2 LEU A1328       2.628  -9.310  -9.001  1.00  3.480          H  
ATOM  22143 2HD2 LEU A1328       2.166  -9.157  -7.300  1.00  3.480          H  
ATOM  22144 3HD2 LEU A1328       1.997  -7.770  -8.392  1.00  3.480          H  
ATOM  22145  N   SER A1329       4.962  -4.191  -5.985  1.00  1.970          N  
ATOM  22146  CA  SER A1329       4.491  -2.904  -5.440  1.00  1.990          C  
ATOM  22147  C   SER A1329       3.917  -2.073  -6.611  1.00  1.900          C  
ATOM  22148  O   SER A1329       4.201  -2.382  -7.769  1.00  1.790          O  
ATOM  22149  CB  SER A1329       5.648  -2.187  -4.761  1.00  2.780          C  
ATOM  22150  OG  SER A1329       6.564  -1.700  -5.700  1.00  2.780          O  
ATOM  22151  H   SER A1329       5.448  -4.187  -6.890  1.00  2.360          H  
ATOM  22152  HA  SER A1329       3.710  -3.103  -4.710  1.00  2.390          H  
ATOM  22153 1HB  SER A1329       5.293  -1.387  -4.133  1.00  3.330          H  
ATOM  22154 2HB  SER A1329       6.149  -2.894  -4.104  1.00  3.330          H  
ATOM  22155  HG  SER A1329       6.892  -2.475  -6.206  1.00  3.330          H  
ATOM  22156  N   PRO A1330       3.144  -0.989  -6.387  1.00  2.000          N  
ATOM  22157  CA  PRO A1330       2.519  -0.212  -7.446  1.00  2.010          C  
ATOM  22158  C   PRO A1330       3.520   0.226  -8.520  1.00  1.880          C  
ATOM  22159  O   PRO A1330       4.609   0.744  -8.238  1.00  1.850          O  
ATOM  22160  CB  PRO A1330       1.922   0.962  -6.691  1.00  3.010          C  
ATOM  22161  CG  PRO A1330       1.645   0.402  -5.300  1.00  3.010          C  
ATOM  22162  CD  PRO A1330       2.826  -0.509  -5.026  1.00  3.010          C  
ATOM  22163  HA  PRO A1330       1.717  -0.812  -7.893  1.00  2.410          H  
ATOM  22164 1HB  PRO A1330       2.617   1.778  -6.722  1.00  3.620          H  
ATOM  22165 2HB  PRO A1330       1.005   1.302  -7.203  1.00  3.620          H  
ATOM  22166 1HG  PRO A1330       1.554   1.214  -4.557  1.00  3.620          H  
ATOM  22167 2HG  PRO A1330       0.681  -0.137  -5.297  1.00  3.620          H  
ATOM  22168 1HD  PRO A1330       3.655   0.075  -4.608  1.00  3.620          H  
ATOM  22169 2HD  PRO A1330       2.506  -1.305  -4.362  1.00  3.620          H  
ATOM  22170  N   ASN A1331       3.050   0.087  -9.750  1.00  1.860          N  
ATOM  22171  CA  ASN A1331       3.672   0.270 -11.052  1.00  1.820          C  
ATOM  22172  C   ASN A1331       5.022  -0.426 -11.247  1.00  1.630          C  
ATOM  22173  O   ASN A1331       5.832  -0.037 -12.091  1.00  1.610          O  
ATOM  22174  CB  ASN A1331       3.764   1.738 -11.425  1.00  2.560          C  
ATOM  22175  CG  ASN A1331       2.426   2.381 -11.604  1.00  2.560          C  
ATOM  22176  OD1 ASN A1331       1.449   1.759 -12.037  1.00  2.560          O  
ATOM  22177  ND2 ASN A1331       2.348   3.644 -11.287  1.00  2.560          N  
ATOM  22178  H   ASN A1331       2.098  -0.273  -9.810  1.00  2.230          H  
ATOM  22179  HA  ASN A1331       3.010  -0.195 -11.778  1.00  2.180          H  
ATOM  22180 1HB  ASN A1331       4.268   2.255 -10.652  1.00  3.080          H  
ATOM  22181 2HB  ASN A1331       4.343   1.865 -12.339  1.00  3.080          H  
ATOM  22182 1HD2 ASN A1331       1.483   4.133 -11.386  1.00  3.080          H  
ATOM  22183 2HD2 ASN A1331       3.171   4.144 -10.954  1.00  3.080          H  
ATOM  22184  N   ASP A1332       5.183  -1.578 -10.604  1.00  1.540          N  
ATOM  22185  CA  ASP A1332       6.252  -2.477 -10.990  1.00  1.410          C  
ATOM  22186  C   ASP A1332       5.584  -3.197 -12.124  1.00  1.400          C  
ATOM  22187  O   ASP A1332       4.409  -2.919 -12.354  1.00  1.570          O  
ATOM  22188  CB  ASP A1332       6.581  -3.487  -9.905  1.00  2.030          C  
ATOM  22189  CG  ASP A1332       7.265  -2.926  -8.723  1.00  2.030          C  
ATOM  22190  OD1 ASP A1332       8.045  -2.015  -8.844  1.00  2.030          O  
ATOM  22191  OD2 ASP A1332       7.029  -3.466  -7.660  1.00  2.030          O  
ATOM  22192  H   ASP A1332       4.587  -1.798  -9.798  1.00  1.850          H  
ATOM  22193  HA  ASP A1332       7.132  -1.934 -11.337  1.00  1.690          H  
ATOM  22194 1HB  ASP A1332       5.650  -3.945  -9.568  1.00  2.430          H  
ATOM  22195 2HB  ASP A1332       7.195  -4.283 -10.326  1.00  2.430          H  
ATOM  22196  N   LEU A1333       6.239  -4.126 -12.804  1.00  1.290          N  
ATOM  22197  CA  LEU A1333       5.537  -4.825 -13.865  1.00  1.410          C  
ATOM  22198  C   LEU A1333       5.290  -6.276 -13.467  1.00  1.650          C  
ATOM  22199  O   LEU A1333       6.058  -6.846 -12.683  1.00  1.510          O  
ATOM  22200  CB  LEU A1333       6.343  -4.766 -15.169  1.00  1.930          C  
ATOM  22201  CG  LEU A1333       6.345  -3.489 -16.071  1.00  1.930          C  
ATOM  22202  CD1 LEU A1333       4.927  -3.115 -16.493  1.00  1.930          C  
ATOM  22203  CD2 LEU A1333       7.003  -2.338 -15.349  1.00  1.930          C  
ATOM  22204  H   LEU A1333       7.218  -4.367 -12.627  1.00  1.550          H  
ATOM  22205  HA  LEU A1333       4.576  -4.361 -14.012  1.00  1.690          H  
ATOM  22206 1HB  LEU A1333       7.380  -4.900 -14.896  1.00  2.310          H  
ATOM  22207 2HB  LEU A1333       6.047  -5.589 -15.757  1.00  2.310          H  
ATOM  22208  HG  LEU A1333       6.917  -3.714 -16.972  1.00  2.310          H  
ATOM  22209 1HD1 LEU A1333       4.962  -2.242 -17.147  1.00  2.310          H  
ATOM  22210 2HD1 LEU A1333       4.452  -3.925 -17.023  1.00  2.310          H  
ATOM  22211 3HD1 LEU A1333       4.353  -2.886 -15.628  1.00  2.310          H  
ATOM  22212 1HD2 LEU A1333       7.034  -1.473 -16.011  1.00  2.310          H  
ATOM  22213 2HD2 LEU A1333       6.452  -2.068 -14.465  1.00  2.310          H  
ATOM  22214 3HD2 LEU A1333       8.016  -2.621 -15.069  1.00  2.310          H  
ATOM  22215  N   VAL A1334       4.204  -6.859 -13.977  1.00  2.100          N  
ATOM  22216  CA  VAL A1334       3.864  -8.260 -13.759  1.00  2.510          C  
ATOM  22217  C   VAL A1334       3.482  -8.996 -15.037  1.00  2.900          C  
ATOM  22218  O   VAL A1334       2.655  -8.515 -15.817  1.00  2.950          O  
ATOM  22219  CB  VAL A1334       2.716  -8.365 -12.734  1.00  3.350          C  
ATOM  22220  CG1 VAL A1334       2.264  -9.786 -12.503  1.00  3.350          C  
ATOM  22221  CG2 VAL A1334       3.182  -7.855 -11.472  1.00  3.350          C  
ATOM  22222  H   VAL A1334       3.587  -6.289 -14.543  1.00  2.520          H  
ATOM  22223  HA  VAL A1334       4.737  -8.739 -13.334  1.00  3.010          H  
ATOM  22224  HB  VAL A1334       1.874  -7.784 -13.086  1.00  4.020          H  
ATOM  22225 1HG1 VAL A1334       1.491  -9.801 -11.760  1.00  4.020          H  
ATOM  22226 2HG1 VAL A1334       1.879 -10.223 -13.415  1.00  4.020          H  
ATOM  22227 3HG1 VAL A1334       3.104 -10.366 -12.147  1.00  4.020          H  
ATOM  22228 1HG2 VAL A1334       2.374  -7.906 -10.779  1.00  4.020          H  
ATOM  22229 2HG2 VAL A1334       4.024  -8.454 -11.126  1.00  4.020          H  
ATOM  22230 3HG2 VAL A1334       3.493  -6.853 -11.584  1.00  4.020          H  
ATOM  22231  N   TYR A1335       4.061 -10.174 -15.244  1.00  3.290          N  
ATOM  22232  CA  TYR A1335       3.669 -11.013 -16.371  1.00  3.800          C  
ATOM  22233  C   TYR A1335       2.346 -11.693 -15.939  1.00  4.340          C  
ATOM  22234  O   TYR A1335       2.260 -12.242 -14.828  1.00  4.460          O  
ATOM  22235  CB  TYR A1335       4.820 -11.968 -16.777  1.00  5.120          C  
ATOM  22236  CG  TYR A1335       4.600 -12.891 -18.012  1.00  5.120          C  
ATOM  22237  CD1 TYR A1335       4.356 -12.361 -19.259  1.00  5.120          C  
ATOM  22238  CD2 TYR A1335       4.721 -14.269 -17.897  1.00  5.120          C  
ATOM  22239  CE1 TYR A1335       4.212 -13.184 -20.353  1.00  5.120          C  
ATOM  22240  CE2 TYR A1335       4.557 -15.077 -18.997  1.00  5.120          C  
ATOM  22241  CZ  TYR A1335       4.301 -14.543 -20.219  1.00  5.120          C  
ATOM  22242  OH  TYR A1335       4.151 -15.358 -21.334  1.00  5.120          O  
ATOM  22243  H   TYR A1335       4.777 -10.475 -14.578  1.00  3.950          H  
ATOM  22244  HA  TYR A1335       3.458 -10.379 -17.218  1.00  4.560          H  
ATOM  22245 1HB  TYR A1335       5.725 -11.381 -16.952  1.00  6.140          H  
ATOM  22246 2HB  TYR A1335       5.016 -12.598 -15.961  1.00  6.140          H  
ATOM  22247  HD1 TYR A1335       4.277 -11.301 -19.388  1.00  6.140          H  
ATOM  22248  HD2 TYR A1335       4.947 -14.722 -16.935  1.00  6.140          H  
ATOM  22249  HE1 TYR A1335       4.030 -12.761 -21.321  1.00  6.140          H  
ATOM  22250  HE2 TYR A1335       4.651 -16.137 -18.896  1.00  6.140          H  
ATOM  22251  HH  TYR A1335       4.134 -14.798 -22.119  1.00  6.140          H  
ATOM  22252  N   VAL A1336       1.326 -11.636 -16.815  1.00  4.820          N  
ATOM  22253  CA  VAL A1336      -0.034 -12.165 -16.581  1.00  5.410          C  
ATOM  22254  C   VAL A1336      -0.078 -13.549 -17.315  1.00  6.080          C  
ATOM  22255  O   VAL A1336       1.000 -14.003 -17.704  1.00  6.270          O  
ATOM  22256  CB  VAL A1336      -1.092 -11.087 -17.004  1.00  7.340          C  
ATOM  22257  CG1 VAL A1336      -0.814  -9.804 -16.186  1.00  7.340          C  
ATOM  22258  CG2 VAL A1336      -1.113 -10.873 -18.497  1.00  7.340          C  
ATOM  22259  H   VAL A1336       1.508 -11.133 -17.687  1.00  5.780          H  
ATOM  22260  HA  VAL A1336      -0.167 -12.335 -15.511  1.00  6.490          H  
ATOM  22261  HB  VAL A1336      -2.050 -11.364 -16.674  1.00  8.810          H  
ATOM  22262 1HG1 VAL A1336      -1.566  -9.056 -16.418  1.00  8.810          H  
ATOM  22263 2HG1 VAL A1336      -0.848 -10.037 -15.121  1.00  8.810          H  
ATOM  22264 3HG1 VAL A1336       0.178  -9.414 -16.436  1.00  8.810          H  
ATOM  22265 1HG2 VAL A1336      -1.857 -10.118 -18.743  1.00  8.810          H  
ATOM  22266 2HG2 VAL A1336      -0.189 -10.552 -18.798  1.00  8.810          H  
ATOM  22267 3HG2 VAL A1336      -1.349 -11.787 -19.027  1.00  8.810          H  
ATOM  22268  N   PRO A1337      -1.211 -14.303 -17.469  1.00  6.560          N  
ATOM  22269  CA  PRO A1337      -1.206 -15.708 -17.889  1.00  7.200          C  
ATOM  22270  C   PRO A1337      -0.282 -16.005 -19.058  1.00  7.620          C  
ATOM  22271  O   PRO A1337      -0.297 -15.319 -20.087  1.00  7.540          O  
ATOM  22272  CB  PRO A1337      -2.673 -15.928 -18.260  1.00 10.800          C  
ATOM  22273  CG  PRO A1337      -3.422 -15.013 -17.330  1.00 10.800          C  
ATOM  22274  CD  PRO A1337      -2.574 -13.783 -17.223  1.00 10.800          C  
ATOM  22275  HA  PRO A1337      -0.949 -16.329 -17.033  1.00  8.640          H  
ATOM  22276 1HB  PRO A1337      -2.832 -15.691 -19.322  1.00 12.960          H  
ATOM  22277 2HB  PRO A1337      -2.944 -16.992 -18.128  1.00 12.960          H  
ATOM  22278 1HG  PRO A1337      -4.423 -14.802 -17.742  1.00 12.960          H  
ATOM  22279 2HG  PRO A1337      -3.580 -15.504 -16.361  1.00 12.960          H  
ATOM  22280 1HD  PRO A1337      -2.896 -13.077 -17.992  1.00 12.960          H  
ATOM  22281 2HD  PRO A1337      -2.663 -13.393 -16.200  1.00 12.960          H  
ATOM  22282  N   GLU A1338       0.477 -17.098 -18.865  1.00  8.280          N  
ATOM  22283  CA  GLU A1338       1.547 -17.587 -19.729  1.00  8.920          C  
ATOM  22284  C   GLU A1338       1.097 -17.811 -21.163  1.00  9.310          C  
ATOM  22285  O   GLU A1338       0.039 -18.397 -21.422  1.00  9.560          O  
ATOM  22286  CB  GLU A1338       2.076 -18.920 -19.155  1.00 12.230          C  
ATOM  22287  CG  GLU A1338       2.832 -18.886 -17.730  1.00 12.230          C  
ATOM  22288  CD  GLU A1338       4.331 -18.458 -17.712  1.00 12.230          C  
ATOM  22289  OE1 GLU A1338       4.979 -18.512 -18.741  1.00 12.230          O  
ATOM  22290  OE2 GLU A1338       4.839 -18.150 -16.654  1.00 12.230          O  
ATOM  22291  H   GLU A1338       0.334 -17.616 -18.006  1.00  9.940          H  
ATOM  22292  HA  GLU A1338       2.349 -16.851 -19.730  1.00 10.700          H  
ATOM  22293 1HB  GLU A1338       1.252 -19.631 -19.069  1.00 14.680          H  
ATOM  22294 2HB  GLU A1338       2.782 -19.343 -19.875  1.00 14.680          H  
ATOM  22295 1HG  GLU A1338       2.295 -18.201 -17.096  1.00 14.680          H  
ATOM  22296 2HG  GLU A1338       2.737 -19.857 -17.274  1.00 14.680          H  
ATOM  22297  N   ILE A1339       1.972 -17.409 -22.083  1.00  9.600          N  
ATOM  22298  CA  ILE A1339       1.765 -17.456 -23.531  1.00 10.040          C  
ATOM  22299  C   ILE A1339       1.370 -18.799 -24.152  1.00 10.540          C  
ATOM  22300  O   ILE A1339       0.695 -18.818 -25.181  1.00 10.900          O  
ATOM  22301  CB  ILE A1339       3.033 -16.902 -24.223  1.00 13.880          C  
ATOM  22302  CG1 ILE A1339       2.759 -16.615 -25.714  1.00 13.880          C  
ATOM  22303  CG2 ILE A1339       4.220 -17.882 -24.029  1.00 13.880          C  
ATOM  22304  CD1 ILE A1339       3.818 -15.759 -26.385  1.00 13.880          C  
ATOM  22305  H   ILE A1339       2.816 -16.958 -21.735  1.00 11.520          H  
ATOM  22306  HA  ILE A1339       0.959 -16.773 -23.753  1.00 12.050          H  
ATOM  22307  HB  ILE A1339       3.284 -15.951 -23.765  1.00 16.660          H  
ATOM  22308 1HG1 ILE A1339       2.702 -17.561 -26.252  1.00 16.660          H  
ATOM  22309 2HG1 ILE A1339       1.800 -16.108 -25.806  1.00 16.660          H  
ATOM  22310 1HG2 ILE A1339       5.114 -17.481 -24.473  1.00 16.660          H  
ATOM  22311 2HG2 ILE A1339       4.401 -18.037 -22.965  1.00 16.660          H  
ATOM  22312 3HG2 ILE A1339       4.010 -18.838 -24.495  1.00 16.660          H  
ATOM  22313 1HD1 ILE A1339       3.540 -15.614 -27.425  1.00 16.660          H  
ATOM  22314 2HD1 ILE A1339       3.872 -14.794 -25.881  1.00 16.660          H  
ATOM  22315 3HD1 ILE A1339       4.785 -16.239 -26.344  1.00 16.660          H  
ATOM  22316  N   ASP A1340       1.782 -19.914 -23.565  1.00 10.730          N  
ATOM  22317  CA  ASP A1340       1.467 -21.225 -24.083  1.00 11.310          C  
ATOM  22318  C   ASP A1340       0.828 -22.142 -23.042  1.00 11.770          C  
ATOM  22319  O   ASP A1340       0.883 -23.366 -23.175  1.00 12.290          O  
ATOM  22320  CB  ASP A1340       2.751 -21.811 -24.645  1.00 15.600          C  
ATOM  22321  CG  ASP A1340       3.789 -21.840 -23.575  1.00 15.600          C  
ATOM  22322  OD1 ASP A1340       3.469 -21.373 -22.487  1.00 15.600          O  
ATOM  22323  OD2 ASP A1340       4.888 -22.284 -23.812  1.00 15.600          O  
ATOM  22324  H   ASP A1340       2.381 -19.906 -22.732  1.00 12.880          H  
ATOM  22325  HA  ASP A1340       0.757 -21.107 -24.901  1.00 13.570          H  
ATOM  22326 1HB  ASP A1340       2.574 -22.823 -25.007  1.00 18.720          H  
ATOM  22327 2HB  ASP A1340       3.103 -21.205 -25.482  1.00 18.720          H  
ATOM  22328  N   GLU A1341       0.222 -21.549 -22.000  1.00 11.750          N  
ATOM  22329  CA  GLU A1341      -0.423 -22.308 -20.917  1.00 12.210          C  
ATOM  22330  C   GLU A1341       0.512 -23.368 -20.312  1.00 12.610          C  
ATOM  22331  O   GLU A1341       0.095 -24.486 -19.999  1.00 13.030          O  
ATOM  22332  CB  GLU A1341      -1.723 -22.981 -21.404  1.00 16.910          C  
ATOM  22333  CG  GLU A1341      -2.800 -22.008 -21.908  1.00 16.910          C  
ATOM  22334  CD  GLU A1341      -4.137 -22.673 -22.260  1.00 16.910          C  
ATOM  22335  OE1 GLU A1341      -4.217 -23.880 -22.250  1.00 16.910          O  
ATOM  22336  OE2 GLU A1341      -5.072 -21.955 -22.531  1.00 16.910          O  
ATOM  22337  H   GLU A1341       0.200 -20.522 -21.962  1.00 14.100          H  
ATOM  22338  HA  GLU A1341      -0.682 -21.603 -20.125  1.00 14.650          H  
ATOM  22339 1HB  GLU A1341      -1.499 -23.683 -22.205  1.00 20.290          H  
ATOM  22340 2HB  GLU A1341      -2.159 -23.554 -20.586  1.00 20.290          H  
ATOM  22341 1HG  GLU A1341      -2.973 -21.255 -21.139  1.00 20.290          H  
ATOM  22342 2HG  GLU A1341      -2.414 -21.498 -22.791  1.00 20.290          H  
ATOM  22343  N   ASN A1342       1.760 -22.978 -20.103  1.00 12.660          N  
ATOM  22344  CA  ASN A1342       2.832 -23.776 -19.544  1.00 13.200          C  
ATOM  22345  C   ASN A1342       3.738 -22.774 -18.875  1.00 13.590          C  
ATOM  22346  O   ASN A1342       3.413 -21.599 -18.886  1.00 13.900          O  
ATOM  22347  CB  ASN A1342       3.544 -24.552 -20.641  1.00 18.260          C  
ATOM  22348  CG  ASN A1342       4.222 -25.796 -20.156  1.00 18.260          C  
ATOM  22349  OD1 ASN A1342       4.774 -25.812 -19.040  1.00 18.260          O  
ATOM  22350  ND2 ASN A1342       4.200 -26.833 -20.957  1.00 18.260          N  
ATOM  22351  H   ASN A1342       2.020 -22.040 -20.391  1.00 15.190          H  
ATOM  22352  HA  ASN A1342       2.440 -24.455 -18.788  1.00 15.840          H  
ATOM  22353 1HB  ASN A1342       2.822 -24.819 -21.418  1.00 21.920          H  
ATOM  22354 2HB  ASN A1342       4.289 -23.901 -21.109  1.00 21.920          H  
ATOM  22355 1HD2 ASN A1342       4.641 -27.690 -20.684  1.00 21.920          H  
ATOM  22356 2HD2 ASN A1342       3.740 -26.767 -21.846  1.00 21.920          H  
ATOM  22357  N   ILE A1343       4.832 -23.196 -18.267  1.00 13.750          N  
ATOM  22358  CA  ILE A1343       5.698 -22.195 -17.646  1.00 14.270          C  
ATOM  22359  C   ILE A1343       6.895 -21.925 -18.553  1.00 14.990          C  
ATOM  22360  O   ILE A1343       7.675 -22.834 -18.838  1.00 15.220          O  
ATOM  22361  CB  ILE A1343       6.175 -22.654 -16.248  1.00 19.770          C  
ATOM  22362  CG1 ILE A1343       4.942 -23.053 -15.345  1.00 19.770          C  
ATOM  22363  CG2 ILE A1343       7.012 -21.543 -15.582  1.00 19.770          C  
ATOM  22364  CD1 ILE A1343       3.894 -21.966 -15.112  1.00 19.770          C  
ATOM  22365  H   ILE A1343       5.055 -24.188 -18.276  1.00 16.500          H  
ATOM  22366  HA  ILE A1343       5.158 -21.256 -17.543  1.00 17.120          H  
ATOM  22367  HB  ILE A1343       6.794 -23.545 -16.355  1.00 23.720          H  
ATOM  22368 1HG1 ILE A1343       4.443 -23.900 -15.809  1.00 23.720          H  
ATOM  22369 2HG1 ILE A1343       5.320 -23.365 -14.371  1.00 23.720          H  
ATOM  22370 1HG2 ILE A1343       7.356 -21.880 -14.608  1.00 23.720          H  
ATOM  22371 2HG2 ILE A1343       7.880 -21.311 -16.206  1.00 23.720          H  
ATOM  22372 3HG2 ILE A1343       6.415 -20.639 -15.465  1.00 23.720          H  
ATOM  22373 1HD1 ILE A1343       3.104 -22.367 -14.491  1.00 23.720          H  
ATOM  22374 2HD1 ILE A1343       4.333 -21.101 -14.617  1.00 23.720          H  
ATOM  22375 3HD1 ILE A1343       3.466 -21.656 -16.054  1.00 23.720          H  
ATOM  22376  N   ASP A1344       7.054 -20.680 -19.011  1.00 15.420          N  
ATOM  22377  CA  ASP A1344       8.158 -20.381 -19.919  1.00 16.220          C  
ATOM  22378  C   ASP A1344       9.463 -20.129 -19.150  1.00 16.730          C  
ATOM  22379  O   ASP A1344       9.487 -20.136 -17.916  1.00 16.650          O  
ATOM  22380  CB  ASP A1344       7.795 -19.144 -20.770  1.00 22.390          C  
ATOM  22381  CG  ASP A1344       8.568 -19.034 -22.111  1.00 22.390          C  
ATOM  22382  OD1 ASP A1344       9.436 -19.844 -22.319  1.00 22.390          O  
ATOM  22383  OD2 ASP A1344       8.322 -18.126 -22.889  1.00 22.390          O  
ATOM  22384  H   ASP A1344       6.379 -19.938 -18.769  1.00 18.500          H  
ATOM  22385  HA  ASP A1344       8.302 -21.232 -20.584  1.00 19.460          H  
ATOM  22386 1HB  ASP A1344       6.718 -19.156 -20.976  1.00 26.870          H  
ATOM  22387 2HB  ASP A1344       7.993 -18.247 -20.177  1.00 26.870          H  
ATOM  22388  N   SER A1345      10.542 -19.865 -19.883  1.00 17.390          N  
ATOM  22389  CA  SER A1345      11.842 -19.572 -19.282  1.00 17.940          C  
ATOM  22390  C   SER A1345      11.927 -18.125 -18.819  1.00 18.230          C  
ATOM  22391  O   SER A1345      11.090 -17.294 -19.169  1.00 18.120          O  
ATOM  22392  CB  SER A1345      12.969 -19.876 -20.255  1.00 24.900          C  
ATOM  22393  OG  SER A1345      12.964 -18.995 -21.340  1.00 24.900          O  
ATOM  22394  H   SER A1345      10.449 -19.898 -20.900  1.00 20.870          H  
ATOM  22395  HA  SER A1345      11.963 -20.212 -18.408  1.00 21.530          H  
ATOM  22396 1HB  SER A1345      13.924 -19.811 -19.737  1.00 29.880          H  
ATOM  22397 2HB  SER A1345      12.863 -20.897 -20.616  1.00 29.880          H  
ATOM  22398  HG  SER A1345      13.711 -19.246 -21.891  1.00 29.880          H  
ATOM  22399  N   ASN A1346      12.950 -17.812 -18.036  1.00 18.680          N  
ATOM  22400  CA  ASN A1346      13.157 -16.445 -17.575  1.00 19.120          C  
ATOM  22401  C   ASN A1346      13.429 -15.525 -18.764  1.00 18.870          C  
ATOM  22402  O   ASN A1346      14.342 -15.791 -19.553  1.00 18.790          O  
ATOM  22403  CB  ASN A1346      14.314 -16.416 -16.604  1.00 26.590          C  
ATOM  22404  CG  ASN A1346      14.049 -17.207 -15.366  1.00 26.590          C  
ATOM  22405  OD1 ASN A1346      12.905 -17.446 -14.962  1.00 26.590          O  
ATOM  22406  ND2 ASN A1346      15.107 -17.647 -14.745  1.00 26.590          N  
ATOM  22407  H   ASN A1346      13.596 -18.537 -17.764  1.00 22.420          H  
ATOM  22408  HA  ASN A1346      12.248 -16.098 -17.091  1.00 22.940          H  
ATOM  22409 1HB  ASN A1346      15.211 -16.795 -17.089  1.00 31.910          H  
ATOM  22410 2HB  ASN A1346      14.509 -15.404 -16.310  1.00 31.910          H  
ATOM  22411 1HD2 ASN A1346      15.007 -18.194 -13.912  1.00 31.910          H  
ATOM  22412 2HD2 ASN A1346      16.019 -17.444 -15.101  1.00 31.910          H  
ATOM  22413  N   PHE A1347      12.735 -14.388 -18.857  1.00 18.850          N  
ATOM  22414  CA  PHE A1347      12.898 -13.490 -20.009  1.00 18.720          C  
ATOM  22415  C   PHE A1347      14.089 -12.568 -19.792  1.00 18.470          C  
ATOM  22416  O   PHE A1347      13.950 -11.348 -19.676  1.00 18.320          O  
ATOM  22417  CB  PHE A1347      11.679 -12.585 -20.185  1.00 26.260          C  
ATOM  22418  CG  PHE A1347      10.364 -13.256 -20.312  1.00 26.260          C  
ATOM  22419  CD1 PHE A1347      10.236 -14.590 -20.642  1.00 26.260          C  
ATOM  22420  CD2 PHE A1347       9.210 -12.515 -20.054  1.00 26.260          C  
ATOM  22421  CE1 PHE A1347       9.009 -15.160 -20.709  1.00 26.260          C  
ATOM  22422  CE2 PHE A1347       7.985 -13.091 -20.131  1.00 26.260          C  
ATOM  22423  CZ  PHE A1347       7.887 -14.417 -20.457  1.00 26.260          C  
ATOM  22424  H   PHE A1347      12.028 -14.191 -18.158  1.00 22.620          H  
ATOM  22425  HA  PHE A1347      13.076 -14.080 -20.909  1.00 22.460          H  
ATOM  22426 1HB  PHE A1347      11.603 -11.900 -19.406  1.00 31.510          H  
ATOM  22427 2HB  PHE A1347      11.843 -12.008 -21.081  1.00 31.510          H  
ATOM  22428  HD1 PHE A1347      11.111 -15.212 -20.839  1.00 31.510          H  
ATOM  22429  HD2 PHE A1347       9.300 -11.460 -19.787  1.00 31.510          H  
ATOM  22430  HE1 PHE A1347       8.925 -16.220 -20.966  1.00 31.510          H  
ATOM  22431  HE2 PHE A1347       7.096 -12.506 -19.933  1.00 31.510          H  
ATOM  22432  HZ  PHE A1347       6.931 -14.898 -20.521  1.00 31.510          H  
ATOM  22433  N   VAL A1348      15.250 -13.177 -19.741  1.00 18.530          N  
ATOM  22434  CA  VAL A1348      16.502 -12.514 -19.438  1.00 18.430          C  
ATOM  22435  C   VAL A1348      17.408 -12.404 -20.648  1.00 18.230          C  
ATOM  22436  O   VAL A1348      18.104 -11.404 -20.817  1.00 18.300          O  
ATOM  22437  CB  VAL A1348      17.203 -13.251 -18.286  1.00 25.840          C  
ATOM  22438  CG1 VAL A1348      18.582 -12.650 -17.995  1.00 25.840          C  
ATOM  22439  CG2 VAL A1348      16.318 -13.162 -17.062  1.00 25.840          C  
ATOM  22440  H   VAL A1348      15.212 -14.190 -19.875  1.00 22.240          H  
ATOM  22441  HA  VAL A1348      16.275 -11.504 -19.094  1.00 22.120          H  
ATOM  22442  HB  VAL A1348      17.342 -14.290 -18.561  1.00 31.010          H  
ATOM  22443 1HG1 VAL A1348      19.048 -13.194 -17.174  1.00 31.010          H  
ATOM  22444 2HG1 VAL A1348      19.225 -12.720 -18.873  1.00 31.010          H  
ATOM  22445 3HG1 VAL A1348      18.468 -11.602 -17.717  1.00 31.010          H  
ATOM  22446 1HG2 VAL A1348      16.786 -13.693 -16.250  1.00 31.010          H  
ATOM  22447 2HG2 VAL A1348      16.184 -12.118 -16.783  1.00 31.010          H  
ATOM  22448 3HG2 VAL A1348      15.359 -13.598 -17.279  1.00 31.010          H  
ATOM  22449  N   PHE A1349      17.465 -13.466 -21.432  1.00 18.050          N  
ATOM  22450  CA  PHE A1349      18.410 -13.555 -22.524  1.00 17.920          C  
ATOM  22451  C   PHE A1349      17.712 -13.391 -23.860  1.00 17.530          C  
ATOM  22452  O   PHE A1349      16.537 -13.733 -23.998  1.00 17.250          O  
ATOM  22453  CB  PHE A1349      19.127 -14.896 -22.457  1.00 25.140          C  
ATOM  22454  CG  PHE A1349      19.895 -15.046 -21.180  1.00 25.140          C  
ATOM  22455  CD1 PHE A1349      19.337 -15.745 -20.119  1.00 25.140          C  
ATOM  22456  CD2 PHE A1349      21.144 -14.472 -21.012  1.00 25.140          C  
ATOM  22457  CE1 PHE A1349      20.008 -15.873 -18.927  1.00 25.140          C  
ATOM  22458  CE2 PHE A1349      21.817 -14.601 -19.815  1.00 25.140          C  
ATOM  22459  CZ  PHE A1349      21.247 -15.301 -18.774  1.00 25.140          C  
ATOM  22460  H   PHE A1349      16.829 -14.227 -21.269  1.00 21.660          H  
ATOM  22461  HA  PHE A1349      19.143 -12.755 -22.419  1.00 21.500          H  
ATOM  22462 1HB  PHE A1349      18.402 -15.705 -22.525  1.00 30.170          H  
ATOM  22463 2HB  PHE A1349      19.817 -14.994 -23.292  1.00 30.170          H  
ATOM  22464  HD1 PHE A1349      18.350 -16.194 -20.236  1.00 30.170          H  
ATOM  22465  HD2 PHE A1349      21.596 -13.912 -21.830  1.00 30.170          H  
ATOM  22466  HE1 PHE A1349      19.556 -16.424 -18.103  1.00 30.170          H  
ATOM  22467  HE2 PHE A1349      22.800 -14.146 -19.689  1.00 30.170          H  
ATOM  22468  HZ  PHE A1349      21.778 -15.401 -17.829  1.00 30.170          H  
ATOM  22469  N   SER A1350      18.473 -12.923 -24.848  1.00 17.680          N  
ATOM  22470  CA  SER A1350      17.992 -12.647 -26.200  1.00 17.480          C  
ATOM  22471  C   SER A1350      16.894 -11.600 -26.173  1.00 16.960          C  
ATOM  22472  O   SER A1350      16.939 -10.681 -25.352  1.00 16.830          O  
ATOM  22473  CB  SER A1350      17.477 -13.907 -26.871  1.00 24.550          C  
ATOM  22474  OG  SER A1350      17.181 -13.667 -28.223  1.00 24.550          O  
ATOM  22475  H   SER A1350      19.433 -12.698 -24.636  1.00 21.220          H  
ATOM  22476  HA  SER A1350      18.821 -12.254 -26.790  1.00 20.980          H  
ATOM  22477 1HB  SER A1350      18.226 -14.693 -26.792  1.00 29.460          H  
ATOM  22478 2HB  SER A1350      16.579 -14.261 -26.370  1.00 29.460          H  
ATOM  22479  HG  SER A1350      16.946 -14.528 -28.596  1.00 29.460          H  
ATOM  22480  N   ASN A1351      15.944 -11.708 -27.091  1.00 16.790          N  
ATOM  22481  CA  ASN A1351      14.892 -10.708 -27.205  1.00 16.380          C  
ATOM  22482  C   ASN A1351      13.590 -11.096 -26.521  1.00 15.820          C  
ATOM  22483  O   ASN A1351      13.262 -12.274 -26.376  1.00 15.650          O  
ATOM  22484  CB  ASN A1351      14.650 -10.384 -28.659  1.00 23.100          C  
ATOM  22485  CG  ASN A1351      15.841  -9.726 -29.271  1.00 23.100          C  
ATOM  22486  OD1 ASN A1351      16.508  -8.895 -28.633  1.00 23.100          O  
ATOM  22487  ND2 ASN A1351      16.133 -10.078 -30.494  1.00 23.100          N  
ATOM  22488  H   ASN A1351      15.983 -12.499 -27.726  1.00 20.150          H  
ATOM  22489  HA  ASN A1351      15.240  -9.801 -26.712  1.00 19.660          H  
ATOM  22490 1HB  ASN A1351      14.430 -11.300 -29.207  1.00 27.720          H  
ATOM  22491 2HB  ASN A1351      13.784  -9.725 -28.755  1.00 27.720          H  
ATOM  22492 1HD2 ASN A1351      16.922  -9.676 -30.957  1.00 27.720          H  
ATOM  22493 2HD2 ASN A1351      15.569 -10.753 -30.971  1.00 27.720          H  
ATOM  22494  N   LEU A1352      12.818 -10.085 -26.139  1.00 15.670          N  
ATOM  22495  CA  LEU A1352      11.500 -10.308 -25.570  1.00 15.260          C  
ATOM  22496  C   LEU A1352      10.434 -10.136 -26.649  1.00 14.520          C  
ATOM  22497  O   LEU A1352      10.313  -9.074 -27.264  1.00 14.550          O  
ATOM  22498  CB  LEU A1352      11.268  -9.350 -24.399  1.00 21.530          C  
ATOM  22499  CG  LEU A1352       9.893  -9.401 -23.719  1.00 21.530          C  
ATOM  22500  CD1 LEU A1352       9.642 -10.726 -23.046  1.00 21.530          C  
ATOM  22501  CD2 LEU A1352       9.832  -8.294 -22.702  1.00 21.530          C  
ATOM  22502  H   LEU A1352      13.149  -9.141 -26.260  1.00 18.800          H  
ATOM  22503  HA  LEU A1352      11.456 -11.331 -25.202  1.00 18.310          H  
ATOM  22504 1HB  LEU A1352      12.020  -9.549 -23.636  1.00 25.830          H  
ATOM  22505 2HB  LEU A1352      11.411  -8.332 -24.762  1.00 25.830          H  
ATOM  22506  HG  LEU A1352       9.141  -9.279 -24.459  1.00 25.830          H  
ATOM  22507 1HD1 LEU A1352       8.663 -10.707 -22.574  1.00 25.830          H  
ATOM  22508 2HD1 LEU A1352       9.674 -11.538 -23.760  1.00 25.830          H  
ATOM  22509 3HD1 LEU A1352      10.390 -10.875 -22.302  1.00 25.830          H  
ATOM  22510 1HD2 LEU A1352       8.864  -8.295 -22.225  1.00 25.830          H  
ATOM  22511 2HD2 LEU A1352      10.610  -8.451 -21.956  1.00 25.830          H  
ATOM  22512 3HD2 LEU A1352       9.992  -7.336 -23.194  1.00 25.830          H  
ATOM  22513  N   ASN A1353       9.681 -11.204 -26.878  1.00 13.970          N  
ATOM  22514  CA  ASN A1353       8.644 -11.275 -27.904  1.00 13.360          C  
ATOM  22515  C   ASN A1353       7.491 -10.305 -27.647  1.00 12.560          C  
ATOM  22516  O   ASN A1353       7.061 -10.105 -26.508  1.00 12.200          O  
ATOM  22517  CB  ASN A1353       8.120 -12.697 -28.032  1.00 18.950          C  
ATOM  22518  CG  ASN A1353       7.331 -12.928 -29.309  1.00 18.950          C  
ATOM  22519  OD1 ASN A1353       6.170 -12.519 -29.471  1.00 18.950          O  
ATOM  22520  ND2 ASN A1353       7.964 -13.599 -30.244  1.00 18.950          N  
ATOM  22521  H   ASN A1353       9.869 -12.023 -26.320  1.00 16.760          H  
ATOM  22522  HA  ASN A1353       9.092 -10.991 -28.858  1.00 16.030          H  
ATOM  22523 1HB  ASN A1353       8.955 -13.395 -27.998  1.00 22.740          H  
ATOM  22524 2HB  ASN A1353       7.476 -12.917 -27.189  1.00 22.740          H  
ATOM  22525 1HD2 ASN A1353       7.510 -13.795 -31.116  1.00 22.740          H  
ATOM  22526 2HD2 ASN A1353       8.900 -13.922 -30.090  1.00 22.740          H  
ATOM  22527  N   LYS A1354       6.941  -9.738 -28.718  1.00 12.380          N  
ATOM  22528  CA  LYS A1354       5.806  -8.823 -28.591  1.00 11.720          C  
ATOM  22529  C   LYS A1354       4.582  -9.472 -27.916  1.00 10.840          C  
ATOM  22530  O   LYS A1354       3.803  -8.780 -27.252  1.00 10.400          O  
ATOM  22531  CB  LYS A1354       5.427  -8.277 -29.971  1.00 16.670          C  
ATOM  22532  CG  LYS A1354       4.775  -9.300 -30.926  1.00 16.670          C  
ATOM  22533  CD  LYS A1354       4.523  -8.691 -32.311  1.00 16.670          C  
ATOM  22534  CE  LYS A1354       3.921  -9.713 -33.300  1.00 16.670          C  
ATOM  22535  NZ  LYS A1354       2.468 -10.022 -33.029  1.00 16.670          N  
ATOM  22536  H   LYS A1354       7.331  -9.931 -29.630  1.00 14.860          H  
ATOM  22537  HA  LYS A1354       6.115  -7.983 -27.975  1.00 14.060          H  
ATOM  22538 1HB  LYS A1354       4.734  -7.441 -29.849  1.00 20.010          H  
ATOM  22539 2HB  LYS A1354       6.320  -7.884 -30.457  1.00 20.010          H  
ATOM  22540 1HG  LYS A1354       5.410 -10.181 -31.025  1.00 20.010          H  
ATOM  22541 2HG  LYS A1354       3.814  -9.612 -30.517  1.00 20.010          H  
ATOM  22542 1HD  LYS A1354       3.834  -7.851 -32.209  1.00 20.010          H  
ATOM  22543 2HD  LYS A1354       5.462  -8.316 -32.720  1.00 20.010          H  
ATOM  22544 1HE  LYS A1354       4.012  -9.316 -34.309  1.00 20.010          H  
ATOM  22545 2HE  LYS A1354       4.490 -10.640 -33.233  1.00 20.010          H  
ATOM  22546 1HZ  LYS A1354       2.139 -10.688 -33.708  1.00 20.010          H  
ATOM  22547 2HZ  LYS A1354       2.301 -10.419 -32.092  1.00 20.010          H  
ATOM  22548 3HZ  LYS A1354       1.927  -9.180 -33.105  1.00 20.010          H  
ATOM  22549  N   GLU A1355       4.452 -10.810 -27.999  1.00 10.710          N  
ATOM  22550  CA  GLU A1355       3.309 -11.506 -27.410  1.00 10.060          C  
ATOM  22551  C   GLU A1355       3.546 -11.804 -25.931  1.00  9.260          C  
ATOM  22552  O   GLU A1355       2.685 -12.344 -25.228  1.00  9.030          O  
ATOM  22553  CB  GLU A1355       3.031 -12.804 -28.167  1.00 14.340          C  
ATOM  22554  CG  GLU A1355       2.640 -12.628 -29.633  1.00 14.340          C  
ATOM  22555  CD  GLU A1355       1.348 -11.894 -29.824  1.00 14.340          C  
ATOM  22556  OE1 GLU A1355       0.414 -12.177 -29.119  1.00 14.340          O  
ATOM  22557  OE2 GLU A1355       1.283 -11.049 -30.700  1.00 14.340          O  
ATOM  22558  H   GLU A1355       5.116 -11.363 -28.542  1.00 12.850          H  
ATOM  22559  HA  GLU A1355       2.434 -10.864 -27.496  1.00 12.070          H  
ATOM  22560 1HB  GLU A1355       3.930 -13.412 -28.152  1.00 17.210          H  
ATOM  22561 2HB  GLU A1355       2.240 -13.359 -27.666  1.00 17.210          H  
ATOM  22562 1HG  GLU A1355       3.433 -12.087 -30.144  1.00 17.210          H  
ATOM  22563 2HG  GLU A1355       2.564 -13.613 -30.090  1.00 17.210          H  
ATOM  22564  N   LYS A1356       4.728 -11.439 -25.449  1.00  8.990          N  
ATOM  22565  CA  LYS A1356       5.079 -11.578 -24.056  1.00  8.440          C  
ATOM  22566  C   LYS A1356       4.943 -10.175 -23.474  1.00  7.880          C  
ATOM  22567  O   LYS A1356       4.424  -9.998 -22.384  1.00  7.830          O  
ATOM  22568  CB  LYS A1356       6.464 -12.191 -23.903  1.00 12.040          C  
ATOM  22569  CG  LYS A1356       6.499 -13.642 -24.356  1.00 12.040          C  
ATOM  22570  CD  LYS A1356       7.884 -14.262 -24.263  1.00 12.040          C  
ATOM  22571  CE  LYS A1356       7.828 -15.738 -24.660  1.00 12.040          C  
ATOM  22572  NZ  LYS A1356       9.169 -16.414 -24.609  1.00 12.040          N  
ATOM  22573  H   LYS A1356       5.406 -11.007 -26.070  1.00 10.790          H  
ATOM  22574  HA  LYS A1356       4.354 -12.222 -23.564  1.00 10.130          H  
ATOM  22575 1HB  LYS A1356       7.186 -11.627 -24.488  1.00 14.440          H  
ATOM  22576 2HB  LYS A1356       6.768 -12.155 -22.859  1.00 14.440          H  
ATOM  22577 1HG  LYS A1356       5.819 -14.216 -23.726  1.00 14.440          H  
ATOM  22578 2HG  LYS A1356       6.141 -13.705 -25.381  1.00 14.440          H  
ATOM  22579 1HD  LYS A1356       8.564 -13.741 -24.934  1.00 14.440          H  
ATOM  22580 2HD  LYS A1356       8.265 -14.164 -23.263  1.00 14.440          H  
ATOM  22581 1HE  LYS A1356       7.151 -16.249 -23.982  1.00 14.440          H  
ATOM  22582 2HE  LYS A1356       7.436 -15.814 -25.674  1.00 14.440          H  
ATOM  22583 1HZ  LYS A1356       9.061 -17.394 -24.884  1.00 14.440          H  
ATOM  22584 2HZ  LYS A1356       9.806 -15.964 -25.239  1.00 14.440          H  
ATOM  22585 3HZ  LYS A1356       9.552 -16.371 -23.661  1.00 14.440          H  
ATOM  22586  N   ILE A1357       5.310  -9.162 -24.259  1.00  7.670          N  
ATOM  22587  CA  ILE A1357       5.205  -7.762 -23.840  1.00  7.310          C  
ATOM  22588  C   ILE A1357       3.742  -7.421 -23.596  1.00  6.560          C  
ATOM  22589  O   ILE A1357       3.409  -6.749 -22.620  1.00  6.490          O  
ATOM  22590  CB  ILE A1357       5.841  -6.819 -24.862  1.00 10.380          C  
ATOM  22591  CG1 ILE A1357       7.308  -7.096 -24.805  1.00 10.380          C  
ATOM  22592  CG2 ILE A1357       5.519  -5.355 -24.532  1.00 10.380          C  
ATOM  22593  CD1 ILE A1357       8.156  -6.532 -25.865  1.00 10.380          C  
ATOM  22594  H   ILE A1357       5.743  -9.386 -25.154  1.00  9.200          H  
ATOM  22595  HA  ILE A1357       5.739  -7.640 -22.903  1.00  8.770          H  
ATOM  22596  HB  ILE A1357       5.484  -7.058 -25.858  1.00 12.450          H  
ATOM  22597 1HG1 ILE A1357       7.669  -6.749 -23.869  1.00 12.450          H  
ATOM  22598 2HG1 ILE A1357       7.413  -8.152 -24.843  1.00 12.450          H  
ATOM  22599 1HG2 ILE A1357       5.995  -4.700 -25.255  1.00 12.450          H  
ATOM  22600 2HG2 ILE A1357       4.445  -5.184 -24.572  1.00 12.450          H  
ATOM  22601 3HG2 ILE A1357       5.881  -5.119 -23.532  1.00 12.450          H  
ATOM  22602 1HD1 ILE A1357       9.189  -6.839 -25.697  1.00 12.450          H  
ATOM  22603 2HD1 ILE A1357       7.833  -6.914 -26.823  1.00 12.450          H  
ATOM  22604 3HD1 ILE A1357       8.103  -5.447 -25.855  1.00 12.450          H  
ATOM  22605  N   SER A1358       2.864  -7.914 -24.473  1.00  6.220          N  
ATOM  22606  CA  SER A1358       1.412  -7.731 -24.409  1.00  5.800          C  
ATOM  22607  C   SER A1358       0.800  -8.378 -23.155  1.00  4.940          C  
ATOM  22608  O   SER A1358      -0.402  -8.241 -22.897  1.00  5.100          O  
ATOM  22609  CB  SER A1358       0.743  -8.329 -25.633  1.00  8.290          C  
ATOM  22610  OG  SER A1358       0.806  -9.728 -25.607  1.00  8.290          O  
ATOM  22611  H   SER A1358       3.224  -8.428 -25.283  1.00  7.460          H  
ATOM  22612  HA  SER A1358       1.203  -6.662 -24.380  1.00  6.960          H  
ATOM  22613 1HB  SER A1358      -0.295  -8.006 -25.680  1.00  9.950          H  
ATOM  22614 2HB  SER A1358       1.243  -7.962 -26.533  1.00  9.950          H  
ATOM  22615  HG  SER A1358       0.514 -10.022 -26.479  1.00  9.950          H  
ATOM  22616  N   ARG A1359       1.609  -9.141 -22.409  1.00  4.390          N  
ATOM  22617  CA  ARG A1359       1.228  -9.773 -21.172  1.00  3.680          C  
ATOM  22618  C   ARG A1359       1.978  -9.196 -19.961  1.00  3.240          C  
ATOM  22619  O   ARG A1359       1.950  -9.783 -18.883  1.00  3.120          O  
ATOM  22620  CB  ARG A1359       1.464 -11.260 -21.240  1.00  5.440          C  
ATOM  22621  CG  ARG A1359       0.530 -12.043 -22.092  1.00  5.440          C  
ATOM  22622  CD  ARG A1359       1.024 -13.425 -22.262  1.00  5.440          C  
ATOM  22623  NE  ARG A1359      -0.005 -14.284 -22.764  1.00  5.440          N  
ATOM  22624  CZ  ARG A1359      -0.418 -14.436 -24.055  1.00  5.440          C  
ATOM  22625  NH1 ARG A1359       0.152 -13.793 -25.075  1.00  5.440          N  
ATOM  22626  NH2 ARG A1359      -1.424 -15.266 -24.298  1.00  5.440          N  
ATOM  22627  H   ARG A1359       2.586  -9.258 -22.673  1.00  5.270          H  
ATOM  22628  HA  ARG A1359       0.166  -9.619 -21.030  1.00  4.420          H  
ATOM  22629 1HB  ARG A1359       2.429 -11.403 -21.669  1.00  6.520          H  
ATOM  22630 2HB  ARG A1359       1.470 -11.700 -20.243  1.00  6.520          H  
ATOM  22631 1HG  ARG A1359      -0.452 -12.079 -21.623  1.00  6.520          H  
ATOM  22632 2HG  ARG A1359       0.453 -11.574 -23.075  1.00  6.520          H  
ATOM  22633 1HD  ARG A1359       1.864 -13.443 -22.957  1.00  6.520          H  
ATOM  22634 2HD  ARG A1359       1.349 -13.813 -21.296  1.00  6.520          H  
ATOM  22635  HE  ARG A1359      -0.479 -14.824 -22.022  1.00  6.520          H  
ATOM  22636 1HH1 ARG A1359       0.960 -13.161 -24.951  1.00  6.520          H  
ATOM  22637 2HH1 ARG A1359      -0.184 -13.945 -26.013  1.00  6.520          H  
ATOM  22638 1HH2 ARG A1359      -1.863 -15.765 -23.531  1.00  6.520          H  
ATOM  22639 2HH2 ARG A1359      -1.752 -15.407 -25.240  1.00  6.520          H  
ATOM  22640  N   ILE A1360       2.692  -8.082 -20.121  1.00  3.120          N  
ATOM  22641  CA  ILE A1360       3.391  -7.484 -18.982  1.00  2.740          C  
ATOM  22642  C   ILE A1360       2.736  -6.150 -18.610  1.00  2.440          C  
ATOM  22643  O   ILE A1360       2.786  -5.179 -19.362  1.00  2.570          O  
ATOM  22644  CB  ILE A1360       4.916  -7.391 -19.262  1.00  3.990          C  
ATOM  22645  CG1 ILE A1360       5.456  -8.834 -19.475  1.00  3.990          C  
ATOM  22646  CG2 ILE A1360       5.627  -6.719 -18.134  1.00  3.990          C  
ATOM  22647  CD1 ILE A1360       6.873  -8.983 -19.977  1.00  3.990          C  
ATOM  22648  H   ILE A1360       2.744  -7.621 -21.035  1.00  3.740          H  
ATOM  22649  HA  ILE A1360       3.280  -8.143 -18.132  1.00  3.290          H  
ATOM  22650  HB  ILE A1360       5.075  -6.834 -20.191  1.00  4.790          H  
ATOM  22651 1HG1 ILE A1360       5.376  -9.360 -18.531  1.00  4.790          H  
ATOM  22652 2HG1 ILE A1360       4.820  -9.309 -20.178  1.00  4.790          H  
ATOM  22653 1HG2 ILE A1360       6.683  -6.653 -18.341  1.00  4.790          H  
ATOM  22654 2HG2 ILE A1360       5.235  -5.728 -18.029  1.00  4.790          H  
ATOM  22655 3HG2 ILE A1360       5.461  -7.290 -17.217  1.00  4.790          H  
ATOM  22656 1HD1 ILE A1360       7.099 -10.038 -20.090  1.00  4.790          H  
ATOM  22657 2HD1 ILE A1360       6.959  -8.494 -20.939  1.00  4.790          H  
ATOM  22658 3HD1 ILE A1360       7.570  -8.545 -19.276  1.00  4.790          H  
ATOM  22659  N   TYR A1361       2.112  -6.127 -17.428  1.00  2.170          N  
ATOM  22660  CA  TYR A1361       1.298  -4.996 -16.978  1.00  1.940          C  
ATOM  22661  C   TYR A1361       1.718  -4.385 -15.650  1.00  1.810          C  
ATOM  22662  O   TYR A1361       2.455  -4.990 -14.884  1.00  1.900          O  
ATOM  22663  CB  TYR A1361      -0.154  -5.417 -16.974  1.00  2.810          C  
ATOM  22664  CG  TYR A1361      -0.621  -5.695 -18.334  1.00  2.810          C  
ATOM  22665  CD1 TYR A1361      -0.768  -6.958 -18.834  1.00  2.810          C  
ATOM  22666  CD2 TYR A1361      -0.838  -4.637 -19.113  1.00  2.810          C  
ATOM  22667  CE1 TYR A1361      -1.159  -7.104 -20.142  1.00  2.810          C  
ATOM  22668  CE2 TYR A1361      -1.213  -4.764 -20.407  1.00  2.810          C  
ATOM  22669  CZ  TYR A1361      -1.370  -5.975 -20.932  1.00  2.810          C  
ATOM  22670  OH  TYR A1361      -1.718  -6.089 -22.263  1.00  2.810          O  
ATOM  22671  H   TYR A1361       2.169  -6.971 -16.852  1.00  2.600          H  
ATOM  22672  HA  TYR A1361       1.406  -4.202 -17.716  1.00  2.330          H  
ATOM  22673 1HB  TYR A1361      -0.237  -6.317 -16.399  1.00  3.370          H  
ATOM  22674 2HB  TYR A1361      -0.781  -4.648 -16.540  1.00  3.370          H  
ATOM  22675  HD1 TYR A1361      -0.576  -7.827 -18.223  1.00  3.370          H  
ATOM  22676  HD2 TYR A1361      -0.687  -3.671 -18.680  1.00  3.370          H  
ATOM  22677  HE1 TYR A1361      -1.288  -8.090 -20.561  1.00  3.370          H  
ATOM  22678  HE2 TYR A1361      -1.368  -3.893 -21.022  1.00  3.370          H  
ATOM  22679  HH  TYR A1361      -1.571  -7.013 -22.553  1.00  3.370          H  
ATOM  22680  N   LYS A1362       1.308  -3.143 -15.398  1.00  1.690          N  
ATOM  22681  CA  LYS A1362       1.718  -2.420 -14.191  1.00  1.650          C  
ATOM  22682  C   LYS A1362       0.931  -2.777 -12.934  1.00  1.730          C  
ATOM  22683  O   LYS A1362      -0.284  -2.785 -12.934  1.00  1.790          O  
ATOM  22684  CB  LYS A1362       1.673  -0.918 -14.501  1.00  2.330          C  
ATOM  22685  CG  LYS A1362       2.764  -0.480 -15.495  1.00  2.330          C  
ATOM  22686  CD  LYS A1362       2.701   1.006 -15.877  1.00  2.330          C  
ATOM  22687  CE  LYS A1362       3.979   1.425 -16.659  1.00  2.330          C  
ATOM  22688  NZ  LYS A1362       4.081   0.824 -18.027  1.00  2.330          N  
ATOM  22689  H   LYS A1362       0.642  -2.694 -16.036  1.00  2.030          H  
ATOM  22690  HA  LYS A1362       2.751  -2.676 -13.993  1.00  1.980          H  
ATOM  22691 1HB  LYS A1362       0.721  -0.685 -14.967  1.00  2.790          H  
ATOM  22692 2HB  LYS A1362       1.741  -0.341 -13.598  1.00  2.790          H  
ATOM  22693 1HG  LYS A1362       3.736  -0.674 -15.031  1.00  2.790          H  
ATOM  22694 2HG  LYS A1362       2.684  -1.086 -16.398  1.00  2.790          H  
ATOM  22695 1HD  LYS A1362       1.827   1.179 -16.514  1.00  2.790          H  
ATOM  22696 2HD  LYS A1362       2.606   1.617 -14.978  1.00  2.790          H  
ATOM  22697 1HE  LYS A1362       4.007   2.501 -16.762  1.00  2.790          H  
ATOM  22698 2HE  LYS A1362       4.844   1.101 -16.081  1.00  2.790          H  
ATOM  22699 1HZ  LYS A1362       4.976   1.108 -18.466  1.00  2.790          H  
ATOM  22700 2HZ  LYS A1362       4.084  -0.202 -17.993  1.00  2.790          H  
ATOM  22701 3HZ  LYS A1362       3.295   1.129 -18.646  1.00  2.790          H  
ATOM  22702  N   VAL A1363       1.613  -3.043 -11.837  1.00  1.770          N  
ATOM  22703  CA  VAL A1363       0.912  -3.396 -10.592  1.00  1.860          C  
ATOM  22704  C   VAL A1363       0.070  -2.242 -10.096  1.00  2.000          C  
ATOM  22705  O   VAL A1363       0.570  -1.127  -9.999  1.00  2.160          O  
ATOM  22706  CB  VAL A1363       1.919  -3.762  -9.485  1.00  2.570          C  
ATOM  22707  CG1 VAL A1363       1.229  -4.002  -8.112  1.00  2.570          C  
ATOM  22708  CG2 VAL A1363       2.645  -4.953  -9.874  1.00  2.570          C  
ATOM  22709  H   VAL A1363       2.635  -3.010 -11.894  1.00  2.120          H  
ATOM  22710  HA  VAL A1363       0.258  -4.241 -10.779  1.00  2.230          H  
ATOM  22711  HB  VAL A1363       2.603  -2.947  -9.380  1.00  3.080          H  
ATOM  22712 1HG1 VAL A1363       1.990  -4.245  -7.379  1.00  3.080          H  
ATOM  22713 2HG1 VAL A1363       0.697  -3.110  -7.784  1.00  3.080          H  
ATOM  22714 3HG1 VAL A1363       0.524  -4.832  -8.191  1.00  3.080          H  
ATOM  22715 1HG2 VAL A1363       3.381  -5.198  -9.114  1.00  3.080          H  
ATOM  22716 2HG2 VAL A1363       1.936  -5.764  -9.981  1.00  3.080          H  
ATOM  22717 3HG2 VAL A1363       3.148  -4.767 -10.817  1.00  3.080          H  
ATOM  22718  N   GLU A1364      -1.191  -2.492  -9.771  1.00  2.020          N  
ATOM  22719  CA  GLU A1364      -2.021  -1.415  -9.265  1.00  2.230          C  
ATOM  22720  C   GLU A1364      -2.350  -1.594  -7.786  1.00  2.400          C  
ATOM  22721  O   GLU A1364      -2.194  -0.671  -6.984  1.00  2.820          O  
ATOM  22722  CB  GLU A1364      -3.330  -1.339 -10.060  1.00  3.040          C  
ATOM  22723  CG  GLU A1364      -4.257  -0.179  -9.664  1.00  3.040          C  
ATOM  22724  CD  GLU A1364      -3.675   1.165 -10.007  1.00  3.040          C  
ATOM  22725  OE1 GLU A1364      -2.736   1.203 -10.765  1.00  3.040          O  
ATOM  22726  OE2 GLU A1364      -4.197   2.159  -9.572  1.00  3.040          O  
ATOM  22727  H   GLU A1364      -1.584  -3.427  -9.895  1.00  2.420          H  
ATOM  22728  HA  GLU A1364      -1.485  -0.474  -9.382  1.00  2.680          H  
ATOM  22729 1HB  GLU A1364      -3.100  -1.239 -11.124  1.00  3.650          H  
ATOM  22730 2HB  GLU A1364      -3.885  -2.269  -9.941  1.00  3.650          H  
ATOM  22731 1HG  GLU A1364      -5.209  -0.299 -10.150  1.00  3.650          H  
ATOM  22732 2HG  GLU A1364      -4.437  -0.216  -8.593  1.00  3.650          H  
ATOM  22733  N   LYS A1365      -2.839  -2.782  -7.443  1.00  2.220          N  
ATOM  22734  CA  LYS A1365      -3.344  -3.053  -6.098  1.00  2.410          C  
ATOM  22735  C   LYS A1365      -3.617  -4.535  -5.896  1.00  2.740          C  
ATOM  22736  O   LYS A1365      -3.445  -5.332  -6.820  1.00  2.840          O  
ATOM  22737  CB  LYS A1365      -4.624  -2.246  -5.843  1.00  3.300          C  
ATOM  22738  CG  LYS A1365      -5.778  -2.598  -6.776  1.00  3.300          C  
ATOM  22739  CD  LYS A1365      -6.999  -1.732  -6.530  1.00  3.300          C  
ATOM  22740  CE  LYS A1365      -8.149  -2.133  -7.447  1.00  3.300          C  
ATOM  22741  NZ  LYS A1365      -9.359  -1.281  -7.229  1.00  3.300          N  
ATOM  22742  H   LYS A1365      -2.877  -3.511  -8.159  1.00  2.660          H  
ATOM  22743  HA  LYS A1365      -2.590  -2.745  -5.381  1.00  2.890          H  
ATOM  22744 1HB  LYS A1365      -4.962  -2.416  -4.822  1.00  3.960          H  
ATOM  22745 2HB  LYS A1365      -4.422  -1.181  -5.942  1.00  3.960          H  
ATOM  22746 1HG  LYS A1365      -5.461  -2.477  -7.807  1.00  3.960          H  
ATOM  22747 2HG  LYS A1365      -6.053  -3.627  -6.616  1.00  3.960          H  
ATOM  22748 1HD  LYS A1365      -7.314  -1.837  -5.492  1.00  3.960          H  
ATOM  22749 2HD  LYS A1365      -6.746  -0.686  -6.717  1.00  3.960          H  
ATOM  22750 1HE  LYS A1365      -7.827  -2.037  -8.481  1.00  3.960          H  
ATOM  22751 2HE  LYS A1365      -8.411  -3.175  -7.255  1.00  3.960          H  
ATOM  22752 1HZ  LYS A1365     -10.094  -1.581  -7.854  1.00  3.960          H  
ATOM  22753 2HZ  LYS A1365      -9.674  -1.375  -6.272  1.00  3.960          H  
ATOM  22754 3HZ  LYS A1365      -9.134  -0.314  -7.414  1.00  3.960          H  
ATOM  22755  N   THR A1366      -4.022  -4.929  -4.691  1.00  3.080          N  
ATOM  22756  CA  THR A1366      -4.462  -6.313  -4.527  1.00  3.480          C  
ATOM  22757  C   THR A1366      -5.829  -6.410  -3.895  1.00  3.360          C  
ATOM  22758  O   THR A1366      -6.423  -5.406  -3.492  1.00  3.670          O  
ATOM  22759  CB  THR A1366      -3.502  -7.186  -3.729  1.00  4.710          C  
ATOM  22760  OG1 THR A1366      -3.930  -8.545  -3.862  1.00  4.710          O  
ATOM  22761  CG2 THR A1366      -3.513  -6.826  -2.250  1.00  4.710          C  
ATOM  22762  H   THR A1366      -4.090  -4.270  -3.929  1.00  3.700          H  
ATOM  22763  HA  THR A1366      -4.547  -6.762  -5.505  1.00  4.180          H  
ATOM  22764  HB  THR A1366      -2.502  -7.079  -4.137  1.00  5.650          H  
ATOM  22765  HG1 THR A1366      -3.846  -8.841  -4.789  1.00  5.650          H  
ATOM  22766 1HG2 THR A1366      -2.828  -7.490  -1.734  1.00  5.650          H  
ATOM  22767 2HG2 THR A1366      -3.214  -5.810  -2.115  1.00  5.650          H  
ATOM  22768 3HG2 THR A1366      -4.497  -6.948  -1.824  1.00  5.650          H  
ATOM  22769  N   SER A1367      -6.294  -7.645  -3.777  1.00  3.180          N  
ATOM  22770  CA  SER A1367      -7.584  -7.976  -3.200  1.00  3.310          C  
ATOM  22771  C   SER A1367      -7.586  -8.217  -1.706  1.00  3.380          C  
ATOM  22772  O   SER A1367      -6.571  -8.142  -1.017  1.00  3.570          O  
ATOM  22773  CB  SER A1367      -8.117  -9.235  -3.836  1.00  4.580          C  
ATOM  22774  OG  SER A1367      -9.318  -9.628  -3.211  1.00  4.580          O  
ATOM  22775  H   SER A1367      -5.709  -8.415  -4.123  1.00  3.820          H  
ATOM  22776  HA  SER A1367      -8.264  -7.150  -3.410  1.00  3.970          H  
ATOM  22777 1HB  SER A1367      -8.286  -9.076  -4.900  1.00  5.500          H  
ATOM  22778 2HB  SER A1367      -7.371 -10.032  -3.740  1.00  5.500          H  
ATOM  22779  HG  SER A1367      -9.565 -10.487  -3.621  1.00  5.500          H  
ATOM  22780  N   GLY A1368      -8.776  -8.516  -1.198  1.00  3.650          N  
ATOM  22781  CA  GLY A1368      -8.968  -8.848   0.209  1.00  4.100          C  
ATOM  22782  C   GLY A1368      -8.965 -10.362   0.371  1.00  4.250          C  
ATOM  22783  O   GLY A1368      -9.139 -10.890   1.471  1.00  4.630          O  
ATOM  22784  H   GLY A1368      -9.562  -8.556  -1.840  1.00  4.380          H  
ATOM  22785 1HA  GLY A1368      -8.172  -8.404   0.807  1.00  4.920          H  
ATOM  22786 2HA  GLY A1368      -9.915  -8.439   0.558  1.00  4.920          H  
ATOM  22787  N   THR A1369      -8.768 -11.045  -0.753  1.00  4.280          N  
ATOM  22788  CA  THR A1369      -8.790 -12.491  -0.853  1.00  4.570          C  
ATOM  22789  C   THR A1369      -7.482 -13.076  -1.363  1.00  4.440          C  
ATOM  22790  O   THR A1369      -6.575 -13.360  -0.582  1.00  4.870          O  
ATOM  22791  CB  THR A1369      -9.928 -12.927  -1.809  1.00  6.280          C  
ATOM  22792  OG1 THR A1369      -9.756 -12.294  -3.132  1.00  6.280          O  
ATOM  22793  CG2 THR A1369     -11.260 -12.500  -1.225  1.00  6.280          C  
ATOM  22794  H   THR A1369      -8.646 -10.505  -1.600  1.00  5.140          H  
ATOM  22795  HA  THR A1369      -8.979 -12.906   0.137  1.00  5.480          H  
ATOM  22796  HB  THR A1369      -9.917 -14.008  -1.927  1.00  7.540          H  
ATOM  22797  HG1 THR A1369     -10.454 -12.668  -3.768  1.00  7.540          H  
ATOM  22798 1HG2 THR A1369     -12.051 -12.812  -1.897  1.00  7.540          H  
ATOM  22799 2HG2 THR A1369     -11.401 -12.968  -0.252  1.00  7.540          H  
ATOM  22800 3HG2 THR A1369     -11.290 -11.421  -1.115  1.00  7.540          H  
ATOM  22801  N   GLU A1370      -7.414 -13.298  -2.672  1.00  4.190          N  
ATOM  22802  CA  GLU A1370      -6.272 -13.978  -3.281  1.00  4.420          C  
ATOM  22803  C   GLU A1370      -5.498 -13.255  -4.374  1.00  3.940          C  
ATOM  22804  O   GLU A1370      -4.271 -13.333  -4.433  1.00  4.190          O  
ATOM  22805  CB  GLU A1370      -6.784 -15.283  -3.898  1.00  6.100          C  
ATOM  22806  CG  GLU A1370      -5.740 -16.145  -4.561  1.00  6.100          C  
ATOM  22807  CD  GLU A1370      -6.276 -17.477  -4.954  1.00  6.100          C  
ATOM  22808  OE1 GLU A1370      -7.341 -17.823  -4.508  1.00  6.100          O  
ATOM  22809  OE2 GLU A1370      -5.650 -18.126  -5.747  1.00  6.100          O  
ATOM  22810  H   GLU A1370      -8.213 -13.016  -3.229  1.00  5.030          H  
ATOM  22811  HA  GLU A1370      -5.565 -14.205  -2.485  1.00  5.300          H  
ATOM  22812 1HB  GLU A1370      -7.286 -15.865  -3.155  1.00  7.320          H  
ATOM  22813 2HB  GLU A1370      -7.526 -15.044  -4.658  1.00  7.320          H  
ATOM  22814 1HG  GLU A1370      -5.355 -15.648  -5.454  1.00  7.320          H  
ATOM  22815 2HG  GLU A1370      -4.914 -16.284  -3.871  1.00  7.320          H  
ATOM  22816  N   CYS A1371      -6.228 -12.601  -5.266  1.00  3.460          N  
ATOM  22817  CA  CYS A1371      -5.685 -12.059  -6.510  1.00  3.190          C  
ATOM  22818  C   CYS A1371      -5.047 -10.677  -6.442  1.00  3.010          C  
ATOM  22819  O   CYS A1371      -5.156  -9.960  -5.439  1.00  3.230          O  
ATOM  22820  CB  CYS A1371      -6.789 -12.041  -7.534  1.00  4.570          C  
ATOM  22821  SG  CYS A1371      -7.389 -13.673  -7.922  1.00  4.570          S  
ATOM  22822  H   CYS A1371      -7.220 -12.518  -5.096  1.00  4.150          H  
ATOM  22823  HA  CYS A1371      -4.920 -12.756  -6.858  1.00  3.830          H  
ATOM  22824 1HB  CYS A1371      -7.617 -11.451  -7.146  1.00  5.490          H  
ATOM  22825 2HB  CYS A1371      -6.440 -11.581  -8.451  1.00  5.490          H  
ATOM  22826  HG  CYS A1371      -7.349 -14.133  -6.673  1.00  5.490          H  
ATOM  22827  N   TYR A1372      -4.380 -10.315  -7.541  1.00  2.960          N  
ATOM  22828  CA  TYR A1372      -3.726  -9.023  -7.691  1.00  2.690          C  
ATOM  22829  C   TYR A1372      -4.262  -8.339  -8.942  1.00  2.480          C  
ATOM  22830  O   TYR A1372      -4.672  -9.004  -9.891  1.00  2.630          O  
ATOM  22831  CB  TYR A1372      -2.213  -9.234  -7.818  1.00  3.870          C  
ATOM  22832  CG  TYR A1372      -1.842  -9.943  -9.119  1.00  3.870          C  
ATOM  22833  CD1 TYR A1372      -1.483  -9.207 -10.245  1.00  3.870          C  
ATOM  22834  CD2 TYR A1372      -1.916 -11.325  -9.199  1.00  3.870          C  
ATOM  22835  CE1 TYR A1372      -1.197  -9.857 -11.431  1.00  3.870          C  
ATOM  22836  CE2 TYR A1372      -1.632 -11.962 -10.388  1.00  3.870          C  
ATOM  22837  CZ  TYR A1372      -1.272 -11.234 -11.499  1.00  3.870          C  
ATOM  22838  OH  TYR A1372      -0.978 -11.872 -12.686  1.00  3.870          O  
ATOM  22839  H   TYR A1372      -4.326 -10.964  -8.316  1.00  3.550          H  
ATOM  22840  HA  TYR A1372      -3.951  -8.398  -6.839  1.00  3.230          H  
ATOM  22841 1HB  TYR A1372      -1.698  -8.274  -7.781  1.00  4.650          H  
ATOM  22842 2HB  TYR A1372      -1.855  -9.838  -6.980  1.00  4.650          H  
ATOM  22843  HD1 TYR A1372      -1.432  -8.120 -10.188  1.00  4.650          H  
ATOM  22844  HD2 TYR A1372      -2.202 -11.911  -8.325  1.00  4.650          H  
ATOM  22845  HE1 TYR A1372      -0.913  -9.292 -12.314  1.00  4.650          H  
ATOM  22846  HE2 TYR A1372      -1.694 -13.048 -10.450  1.00  4.650          H  
ATOM  22847  HH  TYR A1372      -0.877 -12.838 -12.538  1.00  4.650          H  
ATOM  22848  N   PHE A1373      -4.196  -7.017  -8.975  1.00  2.340          N  
ATOM  22849  CA  PHE A1373      -4.680  -6.260 -10.121  1.00  2.300          C  
ATOM  22850  C   PHE A1373      -3.551  -5.507 -10.789  1.00  2.040          C  
ATOM  22851  O   PHE A1373      -2.670  -4.957 -10.105  1.00  1.930          O  
ATOM  22852  CB  PHE A1373      -5.686  -5.202  -9.653  1.00  3.240          C  
ATOM  22853  CG  PHE A1373      -6.933  -5.712  -8.988  1.00  3.240          C  
ATOM  22854  CD1 PHE A1373      -6.888  -6.076  -7.651  1.00  3.240          C  
ATOM  22855  CD2 PHE A1373      -8.154  -5.771  -9.648  1.00  3.240          C  
ATOM  22856  CE1 PHE A1373      -8.000  -6.503  -6.989  1.00  3.240          C  
ATOM  22857  CE2 PHE A1373      -9.283  -6.195  -8.968  1.00  3.240          C  
ATOM  22858  CZ  PHE A1373      -9.201  -6.565  -7.641  1.00  3.240          C  
ATOM  22859  H   PHE A1373      -3.834  -6.514  -8.166  1.00  2.810          H  
ATOM  22860  HA  PHE A1373      -5.140  -6.941 -10.840  1.00  2.760          H  
ATOM  22861 1HB  PHE A1373      -5.183  -4.544  -8.956  1.00  3.880          H  
ATOM  22862 2HB  PHE A1373      -5.980  -4.590 -10.507  1.00  3.880          H  
ATOM  22863  HD1 PHE A1373      -5.948  -6.013  -7.129  1.00  3.880          H  
ATOM  22864  HD2 PHE A1373      -8.222  -5.471 -10.701  1.00  3.880          H  
ATOM  22865  HE1 PHE A1373      -7.934  -6.780  -5.943  1.00  3.880          H  
ATOM  22866  HE2 PHE A1373     -10.235  -6.228  -9.465  1.00  3.880          H  
ATOM  22867  HZ  PHE A1373     -10.092  -6.899  -7.105  1.00  3.880          H  
ATOM  22868  N   VAL A1374      -3.632  -5.405 -12.117  1.00  2.040          N  
ATOM  22869  CA  VAL A1374      -2.675  -4.624 -12.887  1.00  1.850          C  
ATOM  22870  C   VAL A1374      -3.371  -3.643 -13.834  1.00  1.930          C  
ATOM  22871  O   VAL A1374      -4.544  -3.827 -14.177  1.00  2.180          O  
ATOM  22872  CB  VAL A1374      -1.721  -5.543 -13.693  1.00  2.670          C  
ATOM  22873  CG1 VAL A1374      -0.913  -6.426 -12.795  1.00  2.670          C  
ATOM  22874  CG2 VAL A1374      -2.522  -6.396 -14.627  1.00  2.670          C  
ATOM  22875  H   VAL A1374      -4.386  -5.881 -12.596  1.00  2.450          H  
ATOM  22876  HA  VAL A1374      -2.083  -4.049 -12.184  1.00  2.220          H  
ATOM  22877  HB  VAL A1374      -1.028  -4.928 -14.248  1.00  3.200          H  
ATOM  22878 1HG1 VAL A1374      -0.261  -7.044 -13.401  1.00  3.200          H  
ATOM  22879 2HG1 VAL A1374      -0.323  -5.834 -12.130  1.00  3.200          H  
ATOM  22880 3HG1 VAL A1374      -1.580  -7.046 -12.231  1.00  3.200          H  
ATOM  22881 1HG2 VAL A1374      -1.877  -7.036 -15.193  1.00  3.200          H  
ATOM  22882 2HG2 VAL A1374      -3.214  -7.014 -14.064  1.00  3.200          H  
ATOM  22883 3HG2 VAL A1374      -3.062  -5.753 -15.296  1.00  3.200          H  
ATOM  22884  N   ARG A1375      -2.610  -2.642 -14.257  1.00  1.830          N  
ATOM  22885  CA  ARG A1375      -2.970  -1.564 -15.159  1.00  1.950          C  
ATOM  22886  C   ARG A1375      -2.371  -1.735 -16.541  1.00  1.850          C  
ATOM  22887  O   ARG A1375      -1.207  -2.128 -16.705  1.00  1.730          O  
ATOM  22888  CB  ARG A1375      -2.502  -0.249 -14.546  1.00  2.680          C  
ATOM  22889  CG  ARG A1375      -2.783   1.031 -15.326  1.00  2.680          C  
ATOM  22890  CD  ARG A1375      -2.254   2.210 -14.586  1.00  2.680          C  
ATOM  22891  NE  ARG A1375      -3.042   2.519 -13.378  1.00  2.680          N  
ATOM  22892  CZ  ARG A1375      -4.119   3.339 -13.351  1.00  2.680          C  
ATOM  22893  NH1 ARG A1375      -4.512   3.944 -14.441  1.00  2.680          N  
ATOM  22894  NH2 ARG A1375      -4.778   3.554 -12.225  1.00  2.680          N  
ATOM  22895  H   ARG A1375      -1.672  -2.623 -13.885  1.00  2.200          H  
ATOM  22896  HA  ARG A1375      -4.046  -1.542 -15.265  1.00  2.340          H  
ATOM  22897 1HB  ARG A1375      -2.958  -0.134 -13.563  1.00  3.220          H  
ATOM  22898 2HB  ARG A1375      -1.436  -0.301 -14.379  1.00  3.220          H  
ATOM  22899 1HG  ARG A1375      -2.286   1.002 -16.293  1.00  3.220          H  
ATOM  22900 2HG  ARG A1375      -3.859   1.149 -15.467  1.00  3.220          H  
ATOM  22901 1HD  ARG A1375      -1.231   1.986 -14.268  1.00  3.220          H  
ATOM  22902 2HD  ARG A1375      -2.234   3.081 -15.235  1.00  3.220          H  
ATOM  22903  HE  ARG A1375      -2.770   2.071 -12.484  1.00  3.220          H  
ATOM  22904 1HH1 ARG A1375      -4.017   3.803 -15.303  1.00  3.220          H  
ATOM  22905 2HH1 ARG A1375      -5.318   4.573 -14.390  1.00  3.220          H  
ATOM  22906 1HH2 ARG A1375      -4.481   3.101 -11.341  1.00  3.220          H  
ATOM  22907 2HH2 ARG A1375      -5.576   4.175 -12.221  1.00  3.220          H  
ATOM  22908  N   GLN A1376      -3.144  -1.369 -17.550  1.00  2.000          N  
ATOM  22909  CA  GLN A1376      -2.675  -1.487 -18.915  1.00  1.990          C  
ATOM  22910  C   GLN A1376      -1.343  -0.705 -19.036  1.00  2.040          C  
ATOM  22911  O   GLN A1376      -1.234   0.434 -18.575  1.00  2.470          O  
ATOM  22912  CB  GLN A1376      -3.735  -0.996 -19.890  1.00  2.790          C  
ATOM  22913  CG  GLN A1376      -3.688  -1.720 -21.232  1.00  2.790          C  
ATOM  22914  CD  GLN A1376      -2.630  -1.243 -22.102  1.00  2.790          C  
ATOM  22915  OE1 GLN A1376      -2.230  -0.074 -21.977  1.00  2.790          O  
ATOM  22916  NE2 GLN A1376      -2.164  -2.118 -23.000  1.00  2.790          N  
ATOM  22917  H   GLN A1376      -4.095  -1.031 -17.358  1.00  2.400          H  
ATOM  22918  HA  GLN A1376      -2.503  -2.529 -19.128  1.00  2.390          H  
ATOM  22919 1HB  GLN A1376      -4.729  -1.124 -19.460  1.00  3.350          H  
ATOM  22920 2HB  GLN A1376      -3.606   0.058 -20.051  1.00  3.350          H  
ATOM  22921 1HG  GLN A1376      -3.495  -2.772 -21.044  1.00  3.350          H  
ATOM  22922 2HG  GLN A1376      -4.647  -1.625 -21.724  1.00  3.350          H  
ATOM  22923 1HE2 GLN A1376      -1.432  -1.885 -23.652  1.00  3.350          H  
ATOM  22924 2HE2 GLN A1376      -2.563  -3.047 -23.042  1.00  3.350          H  
ATOM  22925  N   ASP A1377      -0.333  -1.291 -19.697  1.00  1.910          N  
ATOM  22926  CA  ASP A1377       1.009  -0.696 -19.780  1.00  2.200          C  
ATOM  22927  C   ASP A1377       1.105   0.715 -20.347  1.00  2.080          C  
ATOM  22928  O   ASP A1377       1.965   1.486 -19.904  1.00  2.380          O  
ATOM  22929  CB  ASP A1377       1.965  -1.577 -20.615  1.00  2.960          C  
ATOM  22930  CG  ASP A1377       3.464  -1.053 -20.570  1.00  2.960          C  
ATOM  22931  OD1 ASP A1377       4.060  -1.144 -19.501  1.00  2.960          O  
ATOM  22932  OD2 ASP A1377       3.971  -0.568 -21.583  1.00  2.960          O  
ATOM  22933  H   ASP A1377      -0.475  -2.208 -20.091  1.00  2.290          H  
ATOM  22934  HA  ASP A1377       1.395  -0.665 -18.761  1.00  2.640          H  
ATOM  22935 1HB  ASP A1377       1.942  -2.608 -20.236  1.00  3.560          H  
ATOM  22936 2HB  ASP A1377       1.631  -1.600 -21.650  1.00  3.560          H  
ATOM  22937  N   ILE A1378       0.249   1.071 -21.311  1.00  1.840          N  
ATOM  22938  CA  ILE A1378       0.333   2.383 -21.931  1.00  1.950          C  
ATOM  22939  C   ILE A1378      -0.879   3.195 -21.518  1.00  2.020          C  
ATOM  22940  O   ILE A1378      -1.222   4.210 -22.146  1.00  2.440          O  
ATOM  22941  CB  ILE A1378       0.441   2.269 -23.471  1.00  2.690          C  
ATOM  22942  CG1 ILE A1378      -0.810   1.554 -24.062  1.00  2.690          C  
ATOM  22943  CG2 ILE A1378       1.717   1.459 -23.785  1.00  2.690          C  
ATOM  22944  CD1 ILE A1378      -0.973   1.631 -25.542  1.00  2.690          C  
ATOM  22945  H   ILE A1378      -0.490   0.444 -21.628  1.00  2.210          H  
ATOM  22946  HA  ILE A1378       1.224   2.892 -21.565  1.00  2.340          H  
ATOM  22947  HB  ILE A1378       0.514   3.264 -23.915  1.00  3.220          H  
ATOM  22948 1HG1 ILE A1378      -0.741   0.510 -23.816  1.00  3.220          H  
ATOM  22949 2HG1 ILE A1378      -1.709   1.968 -23.610  1.00  3.220          H  
ATOM  22950 1HG2 ILE A1378       1.865   1.355 -24.846  1.00  3.220          H  
ATOM  22951 2HG2 ILE A1378       2.564   1.965 -23.362  1.00  3.220          H  
ATOM  22952 3HG2 ILE A1378       1.648   0.471 -23.341  1.00  3.220          H  
ATOM  22953 1HD1 ILE A1378      -1.873   1.092 -25.831  1.00  3.220          H  
ATOM  22954 2HD1 ILE A1378      -1.079   2.651 -25.828  1.00  3.220          H  
ATOM  22955 3HD1 ILE A1378      -0.118   1.197 -26.048  1.00  3.220          H  
ATOM  22956  N   ALA A1379      -1.509   2.730 -20.431  1.00  1.820          N  
ATOM  22957  CA  ALA A1379      -2.685   3.295 -19.813  1.00  2.020          C  
ATOM  22958  C   ALA A1379      -3.888   3.318 -20.723  1.00  2.450          C  
ATOM  22959  O   ALA A1379      -4.653   4.283 -20.702  1.00  2.810          O  
ATOM  22960  CB  ALA A1379      -2.390   4.698 -19.358  1.00  2.750          C  
ATOM  22961  H   ALA A1379      -1.143   1.894 -19.968  1.00  2.180          H  
ATOM  22962  HA  ALA A1379      -2.929   2.673 -18.950  1.00  2.420          H  
ATOM  22963 1HB  ALA A1379      -3.240   5.116 -18.858  1.00  3.300          H  
ATOM  22964 2HB  ALA A1379      -1.543   4.681 -18.678  1.00  3.300          H  
ATOM  22965 3HB  ALA A1379      -2.160   5.298 -20.221  1.00  3.300          H  
ATOM  22966  N   TYR A1380      -4.063   2.282 -21.534  1.00  3.010          N  
ATOM  22967  CA  TYR A1380      -5.251   2.217 -22.355  1.00  3.820          C  
ATOM  22968  C   TYR A1380      -6.512   2.093 -21.522  1.00  4.070          C  
ATOM  22969  O   TYR A1380      -6.618   1.225 -20.653  1.00  4.150          O  
ATOM  22970  CB  TYR A1380      -5.155   1.085 -23.364  1.00  5.020          C  
ATOM  22971  CG  TYR A1380      -6.429   0.830 -24.069  1.00  5.020          C  
ATOM  22972  CD1 TYR A1380      -6.923   1.703 -24.992  1.00  5.020          C  
ATOM  22973  CD2 TYR A1380      -7.131  -0.333 -23.761  1.00  5.020          C  
ATOM  22974  CE1 TYR A1380      -8.114   1.424 -25.590  1.00  5.020          C  
ATOM  22975  CE2 TYR A1380      -8.314  -0.600 -24.384  1.00  5.020          C  
ATOM  22976  CZ  TYR A1380      -8.801   0.283 -25.298  1.00  5.020          C  
ATOM  22977  OH  TYR A1380      -9.991   0.052 -25.931  1.00  5.020          O  
ATOM  22978  H   TYR A1380      -3.393   1.506 -21.556  1.00  3.610          H  
ATOM  22979  HA  TYR A1380      -5.327   3.147 -22.902  1.00  4.580          H  
ATOM  22980 1HB  TYR A1380      -4.383   1.316 -24.103  1.00  6.030          H  
ATOM  22981 2HB  TYR A1380      -4.875   0.206 -22.877  1.00  6.030          H  
ATOM  22982  HD1 TYR A1380      -6.385   2.622 -25.237  1.00  6.030          H  
ATOM  22983  HD2 TYR A1380      -6.738  -1.029 -23.022  1.00  6.030          H  
ATOM  22984  HE1 TYR A1380      -8.524   2.099 -26.293  1.00  6.030          H  
ATOM  22985  HE2 TYR A1380      -8.866  -1.506 -24.151  1.00  6.030          H  
ATOM  22986  HH  TYR A1380     -10.384  -0.750 -25.587  1.00  6.030          H  
ATOM  22987  N   LEU A1381      -7.478   2.942 -21.840  1.00  4.550          N  
ATOM  22988  CA  LEU A1381      -8.767   2.990 -21.178  1.00  4.960          C  
ATOM  22989  C   LEU A1381      -9.761   2.087 -21.890  1.00  5.380          C  
ATOM  22990  O   LEU A1381     -10.144   2.341 -23.033  1.00  5.730          O  
ATOM  22991  CB  LEU A1381      -9.259   4.453 -21.218  1.00  6.780          C  
ATOM  22992  CG  LEU A1381     -10.612   4.815 -20.568  1.00  6.780          C  
ATOM  22993  CD1 LEU A1381     -10.542   4.613 -19.068  1.00  6.780          C  
ATOM  22994  CD2 LEU A1381     -10.946   6.263 -20.903  1.00  6.780          C  
ATOM  22995  H   LEU A1381      -7.272   3.631 -22.569  1.00  5.460          H  
ATOM  22996  HA  LEU A1381      -8.654   2.638 -20.159  1.00  5.950          H  
ATOM  22997 1HB  LEU A1381      -8.498   5.073 -20.759  1.00  8.140          H  
ATOM  22998 2HB  LEU A1381      -9.320   4.736 -22.255  1.00  8.140          H  
ATOM  22999  HG  LEU A1381     -11.391   4.153 -20.963  1.00  8.140          H  
ATOM  23000 1HD1 LEU A1381     -11.510   4.858 -18.630  1.00  8.140          H  
ATOM  23001 2HD1 LEU A1381     -10.292   3.593 -18.871  1.00  8.140          H  
ATOM  23002 3HD1 LEU A1381      -9.780   5.260 -18.652  1.00  8.140          H  
ATOM  23003 1HD2 LEU A1381     -11.901   6.529 -20.465  1.00  8.140          H  
ATOM  23004 2HD2 LEU A1381     -10.171   6.922 -20.512  1.00  8.140          H  
ATOM  23005 3HD2 LEU A1381     -11.000   6.375 -21.978  1.00  8.140          H  
ATOM  23006  N   ILE A1382     -10.230   1.059 -21.203  1.00  5.770          N  
ATOM  23007  CA  ILE A1382     -11.128   0.097 -21.808  1.00  6.530          C  
ATOM  23008  C   ILE A1382     -12.505   0.711 -21.994  1.00  6.710          C  
ATOM  23009  O   ILE A1382     -13.063   1.328 -21.089  1.00  6.710          O  
ATOM  23010  CB  ILE A1382     -11.148  -1.193 -20.978  1.00  8.840          C  
ATOM  23011  CG1 ILE A1382      -9.691  -1.793 -21.015  1.00  8.840          C  
ATOM  23012  CG2 ILE A1382     -12.190  -2.178 -21.545  1.00  8.840          C  
ATOM  23013  CD1 ILE A1382      -9.415  -2.879 -20.021  1.00  8.840          C  
ATOM  23014  H   ILE A1382      -9.920   0.887 -20.244  1.00  6.920          H  
ATOM  23015  HA  ILE A1382     -10.744  -0.154 -22.792  1.00  7.840          H  
ATOM  23016  HB  ILE A1382     -11.396  -0.972 -19.952  1.00 10.610          H  
ATOM  23017 1HG1 ILE A1382      -9.509  -2.190 -22.003  1.00 10.610          H  
ATOM  23018 2HG1 ILE A1382      -8.973  -0.992 -20.823  1.00 10.610          H  
ATOM  23019 1HG2 ILE A1382     -12.194  -3.089 -20.958  1.00 10.610          H  
ATOM  23020 2HG2 ILE A1382     -13.189  -1.731 -21.500  1.00 10.610          H  
ATOM  23021 3HG2 ILE A1382     -11.948  -2.417 -22.579  1.00 10.610          H  
ATOM  23022 1HD1 ILE A1382      -8.386  -3.213 -20.126  1.00 10.610          H  
ATOM  23023 2HD1 ILE A1382      -9.563  -2.484 -19.007  1.00 10.610          H  
ATOM  23024 3HD1 ILE A1382     -10.079  -3.719 -20.180  1.00 10.610          H  
ATOM  23025  N   LYS A1383     -13.024   0.556 -23.199  1.00  7.280          N  
ATOM  23026  CA  LYS A1383     -14.288   1.128 -23.619  1.00  7.740          C  
ATOM  23027  C   LYS A1383     -15.518   0.644 -22.869  1.00  7.970          C  
ATOM  23028  O   LYS A1383     -15.643  -0.526 -22.506  1.00  8.480          O  
ATOM  23029  CB  LYS A1383     -14.511   0.824 -25.099  1.00 10.650          C  
ATOM  23030  CG  LYS A1383     -13.528   1.491 -26.046  1.00 10.650          C  
ATOM  23031  CD  LYS A1383     -13.834   1.110 -27.486  1.00 10.650          C  
ATOM  23032  CE  LYS A1383     -12.796   1.662 -28.457  1.00 10.650          C  
ATOM  23033  NZ  LYS A1383     -13.076   1.226 -29.843  1.00 10.650          N  
ATOM  23034  H   LYS A1383     -12.499   0.009 -23.862  1.00  8.740          H  
ATOM  23035  HA  LYS A1383     -14.224   2.208 -23.480  1.00  9.290          H  
ATOM  23036 1HB  LYS A1383     -14.455  -0.253 -25.258  1.00 12.780          H  
ATOM  23037 2HB  LYS A1383     -15.518   1.143 -25.381  1.00 12.780          H  
ATOM  23038 1HG  LYS A1383     -13.605   2.574 -25.939  1.00 12.780          H  
ATOM  23039 2HG  LYS A1383     -12.510   1.194 -25.799  1.00 12.780          H  
ATOM  23040 1HD  LYS A1383     -13.862   0.024 -27.580  1.00 12.780          H  
ATOM  23041 2HD  LYS A1383     -14.812   1.506 -27.763  1.00 12.780          H  
ATOM  23042 1HE  LYS A1383     -12.796   2.749 -28.422  1.00 12.780          H  
ATOM  23043 2HE  LYS A1383     -11.809   1.299 -28.167  1.00 12.780          H  
ATOM  23044 1HZ  LYS A1383     -12.341   1.589 -30.488  1.00 12.780          H  
ATOM  23045 2HZ  LYS A1383     -13.068   0.223 -29.883  1.00 12.780          H  
ATOM  23046 3HZ  LYS A1383     -13.977   1.568 -30.134  1.00 12.780          H  
ATOM  23047  N   GLN A1384     -16.443   1.578 -22.696  1.00  7.870          N  
ATOM  23048  CA  GLN A1384     -17.769   1.363 -22.147  1.00  8.320          C  
ATOM  23049  C   GLN A1384     -18.691   2.063 -23.116  1.00  8.350          C  
ATOM  23050  O   GLN A1384     -18.260   3.000 -23.780  1.00  8.360          O  
ATOM  23051  CB  GLN A1384     -17.924   1.908 -20.732  1.00 11.470          C  
ATOM  23052  CG  GLN A1384     -17.094   1.209 -19.700  1.00 11.470          C  
ATOM  23053  CD  GLN A1384     -17.337   1.784 -18.312  1.00 11.470          C  
ATOM  23054  OE1 GLN A1384     -17.086   2.972 -18.057  1.00 11.470          O  
ATOM  23055  NE2 GLN A1384     -17.830   0.948 -17.412  1.00 11.470          N  
ATOM  23056  H   GLN A1384     -16.216   2.514 -23.003  1.00  9.440          H  
ATOM  23057  HA  GLN A1384     -17.999   0.297 -22.149  1.00  9.980          H  
ATOM  23058 1HB  GLN A1384     -17.652   2.953 -20.720  1.00 13.760          H  
ATOM  23059 2HB  GLN A1384     -18.965   1.836 -20.425  1.00 13.760          H  
ATOM  23060 1HG  GLN A1384     -17.353   0.153 -19.692  1.00 13.760          H  
ATOM  23061 2HG  GLN A1384     -16.041   1.325 -19.956  1.00 13.760          H  
ATOM  23062 1HE2 GLN A1384     -18.010   1.263 -16.478  1.00 13.760          H  
ATOM  23063 2HE2 GLN A1384     -18.018  -0.004 -17.657  1.00 13.760          H  
ATOM  23064  N   TYR A1385     -19.944   1.637 -23.210  1.00  8.650          N  
ATOM  23065  CA  TYR A1385     -20.841   2.272 -24.169  1.00  8.990          C  
ATOM  23066  C   TYR A1385     -20.976   3.792 -23.951  1.00  9.220          C  
ATOM  23067  O   TYR A1385     -20.733   4.577 -24.874  1.00  9.480          O  
ATOM  23068  CB  TYR A1385     -22.204   1.580 -24.124  1.00 12.450          C  
ATOM  23069  CG  TYR A1385     -23.198   2.151 -25.077  1.00 12.450          C  
ATOM  23070  CD1 TYR A1385     -23.155   1.795 -26.417  1.00 12.450          C  
ATOM  23071  CD2 TYR A1385     -24.147   3.024 -24.629  1.00 12.450          C  
ATOM  23072  CE1 TYR A1385     -24.066   2.333 -27.297  1.00 12.450          C  
ATOM  23073  CE2 TYR A1385     -25.052   3.563 -25.494  1.00 12.450          C  
ATOM  23074  CZ  TYR A1385     -25.019   3.226 -26.826  1.00 12.450          C  
ATOM  23075  OH  TYR A1385     -25.931   3.775 -27.691  1.00 12.450          O  
ATOM  23076  H   TYR A1385     -20.261   0.862 -22.645  1.00 10.380          H  
ATOM  23077  HA  TYR A1385     -20.421   2.121 -25.160  1.00 10.790          H  
ATOM  23078 1HB  TYR A1385     -22.083   0.521 -24.351  1.00 14.940          H  
ATOM  23079 2HB  TYR A1385     -22.619   1.656 -23.120  1.00 14.940          H  
ATOM  23080  HD1 TYR A1385     -22.398   1.096 -26.773  1.00 14.940          H  
ATOM  23081  HD2 TYR A1385     -24.180   3.294 -23.582  1.00 14.940          H  
ATOM  23082  HE1 TYR A1385     -24.037   2.060 -28.351  1.00 14.940          H  
ATOM  23083  HE2 TYR A1385     -25.799   4.265 -25.119  1.00 14.940          H  
ATOM  23084  HH  TYR A1385     -26.504   4.377 -27.207  1.00 14.940          H  
ATOM  23085  N   ASP A1386     -21.347   4.207 -22.728  1.00  9.310          N  
ATOM  23086  CA  ASP A1386     -21.468   5.638 -22.407  1.00  9.690          C  
ATOM  23087  C   ASP A1386     -20.283   6.195 -21.603  1.00 10.030          C  
ATOM  23088  O   ASP A1386     -19.880   7.356 -21.753  1.00 10.440          O  
ATOM  23089  CB  ASP A1386     -22.720   5.892 -21.560  1.00 13.410          C  
ATOM  23090  CG  ASP A1386     -24.067   5.638 -22.213  1.00 13.410          C  
ATOM  23091  OD1 ASP A1386     -24.388   6.290 -23.177  1.00 13.410          O  
ATOM  23092  OD2 ASP A1386     -24.767   4.772 -21.729  1.00 13.410          O  
ATOM  23093  H   ASP A1386     -21.560   3.510 -22.034  1.00 11.170          H  
ATOM  23094  HA  ASP A1386     -21.544   6.194 -23.343  1.00 11.630          H  
ATOM  23095 1HB  ASP A1386     -22.664   5.267 -20.677  1.00 16.100          H  
ATOM  23096 2HB  ASP A1386     -22.708   6.925 -21.230  1.00 16.100          H  
ATOM  23097  N   ALA A1387     -19.826   5.412 -20.616  1.00 10.090          N  
ATOM  23098  CA  ALA A1387     -18.764   5.701 -19.608  1.00 10.350          C  
ATOM  23099  C   ALA A1387     -19.146   6.844 -18.594  1.00 10.410          C  
ATOM  23100  O   ALA A1387     -18.669   6.887 -17.448  1.00 10.210          O  
ATOM  23101  CB  ALA A1387     -17.484   6.057 -20.352  1.00 14.390          C  
ATOM  23102  H   ALA A1387     -20.253   4.501 -20.565  1.00 12.110          H  
ATOM  23103  HA  ALA A1387     -18.597   4.793 -19.033  1.00 12.420          H  
ATOM  23104 1HB  ALA A1387     -16.705   6.206 -19.671  1.00 17.260          H  
ATOM  23105 2HB  ALA A1387     -17.215   5.238 -21.018  1.00 17.260          H  
ATOM  23106 3HB  ALA A1387     -17.617   6.958 -20.935  1.00 17.260          H  
ATOM  23107  N   LYS A1388     -20.124   7.645 -18.989  1.00 10.890          N  
ATOM  23108  CA  LYS A1388     -20.785   8.733 -18.276  1.00 11.080          C  
ATOM  23109  C   LYS A1388     -19.863   9.622 -17.423  1.00 11.070          C  
ATOM  23110  O   LYS A1388     -18.721   9.912 -17.815  1.00 11.050          O  
ATOM  23111  CB  LYS A1388     -21.912   8.119 -17.432  1.00 15.440          C  
ATOM  23112  CG  LYS A1388     -22.915   7.366 -18.274  1.00 15.440          C  
ATOM  23113  CD  LYS A1388     -24.099   6.852 -17.486  1.00 15.440          C  
ATOM  23114  CE  LYS A1388     -25.059   6.092 -18.405  1.00 15.440          C  
ATOM  23115  NZ  LYS A1388     -26.235   5.552 -17.673  1.00 15.440          N  
ATOM  23116  H   LYS A1388     -20.397   7.505 -19.956  1.00 13.070          H  
ATOM  23117  HA  LYS A1388     -21.247   9.376 -19.019  1.00 13.300          H  
ATOM  23118 1HB  LYS A1388     -21.503   7.452 -16.674  1.00 18.520          H  
ATOM  23119 2HB  LYS A1388     -22.489   8.897 -16.940  1.00 18.520          H  
ATOM  23120 1HG  LYS A1388     -23.273   8.012 -19.073  1.00 18.520          H  
ATOM  23121 2HG  LYS A1388     -22.409   6.515 -18.714  1.00 18.520          H  
ATOM  23122 1HD  LYS A1388     -23.749   6.185 -16.699  1.00 18.520          H  
ATOM  23123 2HD  LYS A1388     -24.627   7.688 -17.028  1.00 18.520          H  
ATOM  23124 1HE  LYS A1388     -25.408   6.763 -19.190  1.00 18.520          H  
ATOM  23125 2HE  LYS A1388     -24.524   5.263 -18.868  1.00 18.520          H  
ATOM  23126 1HZ  LYS A1388     -26.833   5.059 -18.324  1.00 18.520          H  
ATOM  23127 2HZ  LYS A1388     -25.923   4.916 -16.955  1.00 18.520          H  
ATOM  23128 3HZ  LYS A1388     -26.750   6.310 -17.252  1.00 18.520          H  
ATOM  23129  N   THR A1389     -20.372  10.008 -16.239  1.00 11.280          N  
ATOM  23130  CA  THR A1389     -19.733  10.882 -15.269  1.00 11.540          C  
ATOM  23131  C   THR A1389     -18.492  10.304 -14.630  1.00 11.000          C  
ATOM  23132  O   THR A1389     -17.482  10.990 -14.480  1.00 11.170          O  
ATOM  23133  CB  THR A1389     -20.733  11.214 -14.130  1.00 16.050          C  
ATOM  23134  OG1 THR A1389     -21.895  11.848 -14.680  1.00 16.050          O  
ATOM  23135  CG2 THR A1389     -20.085  12.181 -13.147  1.00 16.050          C  
ATOM  23136  H   THR A1389     -21.304   9.725 -15.993  1.00 13.540          H  
ATOM  23137  HA  THR A1389     -19.440  11.797 -15.772  1.00 13.850          H  
ATOM  23138  HB  THR A1389     -21.025  10.302 -13.614  1.00 19.260          H  
ATOM  23139  HG1 THR A1389     -22.565  11.942 -13.993  1.00 19.260          H  
ATOM  23140 1HG2 THR A1389     -20.795  12.426 -12.360  1.00 19.260          H  
ATOM  23141 2HG2 THR A1389     -19.195  11.749 -12.691  1.00 19.260          H  
ATOM  23142 3HG2 THR A1389     -19.809  13.089 -13.674  1.00 19.260          H  
ATOM  23143  N   LYS A1390     -18.528   9.035 -14.245  1.00 10.540          N  
ATOM  23144  CA  LYS A1390     -17.391   8.488 -13.519  1.00 10.180          C  
ATOM  23145  C   LYS A1390     -16.126   8.571 -14.365  1.00  9.900          C  
ATOM  23146  O   LYS A1390     -15.041   8.914 -13.864  1.00  9.830          O  
ATOM  23147  CB  LYS A1390     -17.673   7.043 -13.104  1.00 14.400          C  
ATOM  23148  CG  LYS A1390     -18.823   6.861 -12.077  1.00 14.400          C  
ATOM  23149  CD  LYS A1390     -18.487   7.452 -10.704  1.00 14.400          C  
ATOM  23150  CE  LYS A1390     -19.596   7.190  -9.681  1.00 14.400          C  
ATOM  23151  NZ  LYS A1390     -19.300   7.827  -8.360  1.00 14.400          N  
ATOM  23152  H   LYS A1390     -19.348   8.476 -14.432  1.00 12.650          H  
ATOM  23153  HA  LYS A1390     -17.224   9.095 -12.630  1.00 12.220          H  
ATOM  23154 1HB  LYS A1390     -17.903   6.450 -13.989  1.00 17.280          H  
ATOM  23155 2HB  LYS A1390     -16.781   6.631 -12.662  1.00 17.280          H  
ATOM  23156 1HG  LYS A1390     -19.718   7.353 -12.453  1.00 17.280          H  
ATOM  23157 2HG  LYS A1390     -19.038   5.798 -11.959  1.00 17.280          H  
ATOM  23158 1HD  LYS A1390     -17.547   7.038 -10.332  1.00 17.280          H  
ATOM  23159 2HD  LYS A1390     -18.376   8.531 -10.782  1.00 17.280          H  
ATOM  23160 1HE  LYS A1390     -20.528   7.598 -10.065  1.00 17.280          H  
ATOM  23161 2HE  LYS A1390     -19.711   6.117  -9.536  1.00 17.280          H  
ATOM  23162 1HZ  LYS A1390     -20.042   7.656  -7.710  1.00 17.280          H  
ATOM  23163 2HZ  LYS A1390     -18.421   7.470  -7.963  1.00 17.280          H  
ATOM  23164 3HZ  LYS A1390     -19.181   8.836  -8.483  1.00 17.280          H  
ATOM  23165  N   ILE A1391     -16.251   8.328 -15.667  1.00  9.960          N  
ATOM  23166  CA  ILE A1391     -15.078   8.467 -16.495  1.00  9.970          C  
ATOM  23167  C   ILE A1391     -14.876   9.933 -16.885  1.00 10.210          C  
ATOM  23168  O   ILE A1391     -13.772  10.455 -16.762  1.00 10.410          O  
ATOM  23169  CB  ILE A1391     -15.156   7.548 -17.716  1.00 13.950          C  
ATOM  23170  CG1 ILE A1391     -15.273   6.029 -17.236  1.00 13.950          C  
ATOM  23171  CG2 ILE A1391     -13.971   7.752 -18.659  1.00 13.950          C  
ATOM  23172  CD1 ILE A1391     -14.140   5.492 -16.330  1.00 13.950          C  
ATOM  23173  H   ILE A1391     -17.139   8.008 -16.075  1.00 11.950          H  
ATOM  23174  HA  ILE A1391     -14.205   8.181 -15.914  1.00 11.960          H  
ATOM  23175  HB  ILE A1391     -16.074   7.784 -18.246  1.00 16.740          H  
ATOM  23176 1HG1 ILE A1391     -16.217   5.915 -16.700  1.00 16.740          H  
ATOM  23177 2HG1 ILE A1391     -15.302   5.396 -18.112  1.00 16.740          H  
ATOM  23178 1HG2 ILE A1391     -14.085   7.096 -19.518  1.00 16.740          H  
ATOM  23179 2HG2 ILE A1391     -13.941   8.786 -19.000  1.00 16.740          H  
ATOM  23180 3HG2 ILE A1391     -13.040   7.521 -18.144  1.00 16.740          H  
ATOM  23181 1HD1 ILE A1391     -14.344   4.456 -16.078  1.00 16.740          H  
ATOM  23182 2HD1 ILE A1391     -13.191   5.553 -16.843  1.00 16.740          H  
ATOM  23183 3HD1 ILE A1391     -14.089   6.057 -15.408  1.00 16.740          H  
ATOM  23184  N   GLY A1392     -15.917  10.630 -17.348  1.00 10.460          N  
ATOM  23185  CA  GLY A1392     -15.741  12.008 -17.799  1.00 10.760          C  
ATOM  23186  C   GLY A1392     -15.161  12.955 -16.747  1.00 10.730          C  
ATOM  23187  O   GLY A1392     -14.330  13.800 -17.067  1.00 11.000          O  
ATOM  23188  H   GLY A1392     -16.847  10.216 -17.436  1.00 12.550          H  
ATOM  23189 1HA  GLY A1392     -15.095  12.012 -18.675  1.00 12.910          H  
ATOM  23190 2HA  GLY A1392     -16.705  12.388 -18.125  1.00 12.910          H  
ATOM  23191  N   GLU A1393     -15.524  12.792 -15.479  1.00 10.610          N  
ATOM  23192  CA  GLU A1393     -14.995  13.663 -14.437  1.00 10.770          C  
ATOM  23193  C   GLU A1393     -13.731  13.119 -13.778  1.00 10.660          C  
ATOM  23194  O   GLU A1393     -13.258  13.708 -12.795  1.00 10.960          O  
ATOM  23195  CB  GLU A1393     -16.029  13.974 -13.355  1.00 15.010          C  
ATOM  23196  CG  GLU A1393     -17.199  14.799 -13.824  1.00 15.010          C  
ATOM  23197  CD  GLU A1393     -18.077  15.259 -12.677  1.00 15.010          C  
ATOM  23198  OE1 GLU A1393     -18.216  14.535 -11.727  1.00 15.010          O  
ATOM  23199  OE2 GLU A1393     -18.533  16.386 -12.701  1.00 15.010          O  
ATOM  23200  H   GLU A1393     -16.218  12.085 -15.226  1.00 12.730          H  
ATOM  23201  HA  GLU A1393     -14.740  14.612 -14.904  1.00 12.920          H  
ATOM  23202 1HB  GLU A1393     -16.422  13.037 -12.951  1.00 18.020          H  
ATOM  23203 2HB  GLU A1393     -15.553  14.511 -12.537  1.00 18.020          H  
ATOM  23204 1HG  GLU A1393     -16.843  15.662 -14.387  1.00 18.020          H  
ATOM  23205 2HG  GLU A1393     -17.784  14.176 -14.487  1.00 18.020          H  
ATOM  23206  N   LEU A1394     -13.205  12.010 -14.306  1.00 10.490          N  
ATOM  23207  CA  LEU A1394     -12.015  11.308 -13.841  1.00 10.660          C  
ATOM  23208  C   LEU A1394     -12.095  10.822 -12.396  1.00 10.690          C  
ATOM  23209  O   LEU A1394     -11.097  10.860 -11.676  1.00 10.730          O  
ATOM  23210  CB  LEU A1394     -10.774  12.201 -14.012  1.00 14.860          C  
ATOM  23211  CG  LEU A1394     -10.529  12.780 -15.447  1.00 14.860          C  
ATOM  23212  CD1 LEU A1394      -9.264  13.631 -15.420  1.00 14.860          C  
ATOM  23213  CD2 LEU A1394     -10.421  11.653 -16.481  1.00 14.860          C  
ATOM  23214  H   LEU A1394     -13.644  11.611 -15.138  1.00 12.590          H  
ATOM  23215  HA  LEU A1394     -11.901  10.416 -14.458  1.00 12.790          H  
ATOM  23216 1HB  LEU A1394     -10.844  13.031 -13.320  1.00 17.830          H  
ATOM  23217 2HB  LEU A1394      -9.895  11.618 -13.740  1.00 17.830          H  
ATOM  23218  HG  LEU A1394     -11.362  13.427 -15.722  1.00 17.830          H  
ATOM  23219 1HD1 LEU A1394      -9.094  14.064 -16.404  1.00 17.830          H  
ATOM  23220 2HD1 LEU A1394      -9.366  14.424 -14.699  1.00 17.830          H  
ATOM  23221 3HD1 LEU A1394      -8.415  13.010 -15.145  1.00 17.830          H  
ATOM  23222 1HD2 LEU A1394     -10.252  12.086 -17.466  1.00 17.830          H  
ATOM  23223 2HD2 LEU A1394      -9.588  10.999 -16.224  1.00 17.830          H  
ATOM  23224 3HD2 LEU A1394     -11.339  11.075 -16.508  1.00 17.830          H  
ATOM  23225  N   GLU A1395     -13.273  10.343 -11.980  1.00 10.910          N  
ATOM  23226  CA  GLU A1395     -13.471   9.806 -10.638  1.00 11.200          C  
ATOM  23227  C   GLU A1395     -12.915   8.396 -10.576  1.00 10.960          C  
ATOM  23228  O   GLU A1395     -12.333   7.980  -9.572  1.00 11.160          O  
ATOM  23229  CB  GLU A1395     -14.947   9.798 -10.247  1.00 15.560          C  
ATOM  23230  CG  GLU A1395     -15.213   9.277  -8.833  1.00 15.560          C  
ATOM  23231  CD  GLU A1395     -16.643   9.384  -8.430  1.00 15.560          C  
ATOM  23232  OE1 GLU A1395     -17.356  10.151  -9.022  1.00 15.560          O  
ATOM  23233  OE2 GLU A1395     -17.071   8.634  -7.571  1.00 15.560          O  
ATOM  23234  H   GLU A1395     -14.049  10.284 -12.638  1.00 13.090          H  
ATOM  23235  HA  GLU A1395     -12.922  10.425  -9.929  1.00 13.440          H  
ATOM  23236 1HB  GLU A1395     -15.354  10.806 -10.329  1.00 18.680          H  
ATOM  23237 2HB  GLU A1395     -15.495   9.165 -10.944  1.00 18.680          H  
ATOM  23238 1HG  GLU A1395     -14.920   8.226  -8.782  1.00 18.680          H  
ATOM  23239 2HG  GLU A1395     -14.596   9.831  -8.129  1.00 18.680          H  
ATOM  23240  N   SER A1396     -13.111   7.659 -11.664  1.00 10.750          N  
ATOM  23241  CA  SER A1396     -12.669   6.278 -11.756  1.00 10.510          C  
ATOM  23242  C   SER A1396     -12.081   6.047 -13.134  1.00 10.500          C  
ATOM  23243  O   SER A1396     -12.097   6.937 -13.987  1.00 10.650          O  
ATOM  23244  CB  SER A1396     -13.810   5.307 -11.538  1.00 14.810          C  
ATOM  23245  OG  SER A1396     -14.693   5.333 -12.616  1.00 14.810          O  
ATOM  23246  H   SER A1396     -13.621   8.074 -12.448  1.00 12.900          H  
ATOM  23247  HA  SER A1396     -11.893   6.099 -11.010  1.00 12.610          H  
ATOM  23248 1HB  SER A1396     -13.420   4.301 -11.408  1.00 17.770          H  
ATOM  23249 2HB  SER A1396     -14.341   5.577 -10.624  1.00 17.770          H  
ATOM  23250  HG  SER A1396     -15.381   4.694 -12.410  1.00 17.770          H  
ATOM  23251  N   GLN A1397     -11.468   4.889 -13.329  1.00 10.530          N  
ATOM  23252  CA  GLN A1397     -10.865   4.571 -14.611  1.00 10.720          C  
ATOM  23253  C   GLN A1397     -11.167   3.136 -15.017  1.00 10.620          C  
ATOM  23254  O   GLN A1397     -11.315   2.261 -14.166  1.00 10.430          O  
ATOM  23255  CB  GLN A1397      -9.358   4.812 -14.541  1.00 14.930          C  
ATOM  23256  CG  GLN A1397      -8.962   6.277 -14.248  1.00 14.930          C  
ATOM  23257  CD  GLN A1397      -7.484   6.451 -14.192  1.00 14.930          C  
ATOM  23258  OE1 GLN A1397      -6.783   5.443 -14.049  1.00 14.930          O  
ATOM  23259  NE2 GLN A1397      -6.999   7.688 -14.286  1.00 14.930          N  
ATOM  23260  H   GLN A1397     -11.460   4.201 -12.589  1.00 12.640          H  
ATOM  23261  HA  GLN A1397     -11.286   5.228 -15.369  1.00 12.860          H  
ATOM  23262 1HB  GLN A1397      -8.925   4.183 -13.765  1.00 17.920          H  
ATOM  23263 2HB  GLN A1397      -8.901   4.531 -15.484  1.00 17.920          H  
ATOM  23264 1HG  GLN A1397      -9.366   6.921 -15.029  1.00 17.920          H  
ATOM  23265 2HG  GLN A1397      -9.355   6.575 -13.281  1.00 17.920          H  
ATOM  23266 1HE2 GLN A1397      -6.012   7.852 -14.234  1.00 17.920          H  
ATOM  23267 2HE2 GLN A1397      -7.629   8.465 -14.386  1.00 17.920          H  
ATOM  23268  N   ASN A1398     -11.180   2.892 -16.324  1.00 10.910          N  
ATOM  23269  CA  ASN A1398     -11.388   1.563 -16.908  1.00 11.070          C  
ATOM  23270  C   ASN A1398     -10.059   1.040 -17.456  1.00 10.810          C  
ATOM  23271  O   ASN A1398     -10.020   0.229 -18.370  1.00 11.090          O  
ATOM  23272  CB  ASN A1398     -12.412   1.611 -18.024  1.00 15.430          C  
ATOM  23273  CG  ASN A1398     -13.712   2.060 -17.577  1.00 15.430          C  
ATOM  23274  OD1 ASN A1398     -14.196   1.735 -16.482  1.00 15.430          O  
ATOM  23275  ND2 ASN A1398     -14.324   2.839 -18.417  1.00 15.430          N  
ATOM  23276  H   ASN A1398     -11.062   3.674 -16.951  1.00 13.090          H  
ATOM  23277  HA  ASN A1398     -11.727   0.876 -16.132  1.00 13.280          H  
ATOM  23278 1HB  ASN A1398     -12.085   2.246 -18.828  1.00 18.520          H  
ATOM  23279 2HB  ASN A1398     -12.532   0.615 -18.444  1.00 18.520          H  
ATOM  23280 1HD2 ASN A1398     -15.244   3.207 -18.194  1.00 18.520          H  
ATOM  23281 2HD2 ASN A1398     -13.900   3.063 -19.301  1.00 18.520          H  
ATOM  23282  N   LYS A1399      -8.968   1.520 -16.891  1.00 10.450          N  
ATOM  23283  CA  LYS A1399      -7.618   1.185 -17.330  1.00 10.320          C  
ATOM  23284  C   LYS A1399      -7.038  -0.100 -16.726  1.00  9.780          C  
ATOM  23285  O   LYS A1399      -5.872  -0.422 -16.985  1.00  9.720          O  
ATOM  23286  CB  LYS A1399      -6.693   2.377 -17.035  1.00 14.500          C  
ATOM  23287  CG  LYS A1399      -7.035   3.613 -17.862  1.00 14.500          C  
ATOM  23288  CD  LYS A1399      -6.149   4.790 -17.582  1.00 14.500          C  
ATOM  23289  CE  LYS A1399      -6.525   5.983 -18.480  1.00 14.500          C  
ATOM  23290  NZ  LYS A1399      -5.634   7.156 -18.264  1.00 14.500          N  
ATOM  23291  H   LYS A1399      -9.084   2.158 -16.116  1.00 12.540          H  
ATOM  23292  HA  LYS A1399      -7.646   1.040 -18.409  1.00 12.380          H  
ATOM  23293 1HB  LYS A1399      -6.753   2.636 -15.977  1.00 17.400          H  
ATOM  23294 2HB  LYS A1399      -5.659   2.102 -17.256  1.00 17.400          H  
ATOM  23295 1HG  LYS A1399      -6.901   3.366 -18.902  1.00 17.400          H  
ATOM  23296 2HG  LYS A1399      -8.061   3.888 -17.699  1.00 17.400          H  
ATOM  23297 1HD  LYS A1399      -6.246   5.084 -16.547  1.00 17.400          H  
ATOM  23298 2HD  LYS A1399      -5.125   4.507 -17.767  1.00 17.400          H  
ATOM  23299 1HE  LYS A1399      -6.457   5.678 -19.523  1.00 17.400          H  
ATOM  23300 2HE  LYS A1399      -7.551   6.279 -18.266  1.00 17.400          H  
ATOM  23301 1HZ  LYS A1399      -5.910   7.912 -18.872  1.00 17.400          H  
ATOM  23302 2HZ  LYS A1399      -5.693   7.458 -17.305  1.00 17.400          H  
ATOM  23303 3HZ  LYS A1399      -4.683   6.889 -18.473  1.00 17.400          H  
ATOM  23304  N   LEU A1400      -7.817  -0.819 -15.908  1.00  9.510          N  
ATOM  23305  CA  LEU A1400      -7.291  -2.029 -15.285  1.00  9.140          C  
ATOM  23306  C   LEU A1400      -7.665  -3.293 -16.049  1.00  9.010          C  
ATOM  23307  O   LEU A1400      -8.756  -3.446 -16.611  1.00  9.230          O  
ATOM  23308  CB  LEU A1400      -7.740  -2.130 -13.827  1.00 12.940          C  
ATOM  23309  CG  LEU A1400      -7.369  -0.914 -12.915  1.00 12.940          C  
ATOM  23310  CD1 LEU A1400      -7.851  -1.203 -11.494  1.00 12.940          C  
ATOM  23311  CD2 LEU A1400      -5.854  -0.617 -12.970  1.00 12.940          C  
ATOM  23312  H   LEU A1400      -8.770  -0.528 -15.740  1.00 11.410          H  
ATOM  23313  HA  LEU A1400      -6.213  -1.989 -15.301  1.00 10.970          H  
ATOM  23314 1HB  LEU A1400      -8.821  -2.252 -13.804  1.00 15.530          H  
ATOM  23315 2HB  LEU A1400      -7.284  -3.025 -13.395  1.00 15.530          H  
ATOM  23316  HG  LEU A1400      -7.903  -0.032 -13.264  1.00 15.530          H  
ATOM  23317 1HD1 LEU A1400      -7.627  -0.347 -10.857  1.00 15.530          H  
ATOM  23318 2HD1 LEU A1400      -8.927  -1.377 -11.503  1.00 15.530          H  
ATOM  23319 3HD1 LEU A1400      -7.342  -2.087 -11.107  1.00 15.530          H  
ATOM  23320 1HD2 LEU A1400      -5.633   0.239 -12.340  1.00 15.530          H  
ATOM  23321 2HD2 LEU A1400      -5.289  -1.483 -12.618  1.00 15.530          H  
ATOM  23322 3HD2 LEU A1400      -5.561  -0.376 -13.973  1.00 15.530          H  
ATOM  23323  N   GLN A1401      -6.757  -4.252 -16.008  1.00  8.720          N  
ATOM  23324  CA  GLN A1401      -6.883  -5.499 -16.760  1.00  8.700          C  
ATOM  23325  C   GLN A1401      -7.756  -6.563 -16.128  1.00  8.940          C  
ATOM  23326  O   GLN A1401      -7.252  -7.613 -15.725  1.00  9.240          O  
ATOM  23327  CB  GLN A1401      -5.495  -6.094 -16.987  1.00 12.190          C  
ATOM  23328  CG  GLN A1401      -4.563  -5.182 -17.749  1.00 12.190          C  
ATOM  23329  CD  GLN A1401      -5.016  -4.977 -19.142  1.00 12.190          C  
ATOM  23330  OE1 GLN A1401      -4.945  -5.880 -19.973  1.00 12.190          O  
ATOM  23331  NE2 GLN A1401      -5.548  -3.803 -19.416  1.00 12.190          N  
ATOM  23332  H   GLN A1401      -5.922  -4.077 -15.444  1.00 10.460          H  
ATOM  23333  HA  GLN A1401      -7.328  -5.261 -17.727  1.00 10.440          H  
ATOM  23334 1HB  GLN A1401      -5.065  -6.334 -16.030  1.00 14.630          H  
ATOM  23335 2HB  GLN A1401      -5.586  -7.024 -17.545  1.00 14.630          H  
ATOM  23336 1HG  GLN A1401      -4.512  -4.214 -17.252  1.00 14.630          H  
ATOM  23337 2HG  GLN A1401      -3.574  -5.635 -17.779  1.00 14.630          H  
ATOM  23338 1HE2 GLN A1401      -5.904  -3.617 -20.335  1.00 14.630          H  
ATOM  23339 2HE2 GLN A1401      -5.631  -3.106 -18.695  1.00 14.630          H  
ATOM  23340  N   VAL A1402      -9.065  -6.289 -16.142  1.00  8.990          N  
ATOM  23341  CA  VAL A1402     -10.141  -7.141 -15.622  1.00  9.380          C  
ATOM  23342  C   VAL A1402     -10.210  -7.140 -14.100  1.00  9.020          C  
ATOM  23343  O   VAL A1402      -9.191  -7.211 -13.412  1.00  8.830          O  
ATOM  23344  CB  VAL A1402     -10.012  -8.603 -16.157  1.00 12.980          C  
ATOM  23345  CG1 VAL A1402     -11.110  -9.515 -15.574  1.00 12.980          C  
ATOM  23346  CG2 VAL A1402     -10.084  -8.583 -17.679  1.00 12.980          C  
ATOM  23347  H   VAL A1402      -9.292  -5.354 -16.496  1.00 10.790          H  
ATOM  23348  HA  VAL A1402     -11.085  -6.741 -15.995  1.00 11.260          H  
ATOM  23349  HB  VAL A1402      -9.077  -9.029 -15.840  1.00 15.570          H  
ATOM  23350 1HG1 VAL A1402     -10.980 -10.522 -15.966  1.00 15.570          H  
ATOM  23351 2HG1 VAL A1402     -11.043  -9.555 -14.496  1.00 15.570          H  
ATOM  23352 3HG1 VAL A1402     -12.089  -9.140 -15.862  1.00 15.570          H  
ATOM  23353 1HG2 VAL A1402      -9.980  -9.598 -18.059  1.00 15.570          H  
ATOM  23354 2HG2 VAL A1402     -11.043  -8.174 -17.990  1.00 15.570          H  
ATOM  23355 3HG2 VAL A1402      -9.283  -7.967 -18.081  1.00 15.570          H  
ATOM  23356  N   THR A1403     -11.428  -7.011 -13.573  1.00  9.130          N  
ATOM  23357  CA  THR A1403     -11.639  -7.093 -12.142  1.00  8.940          C  
ATOM  23358  C   THR A1403     -11.488  -8.540 -11.701  1.00  8.450          C  
ATOM  23359  O   THR A1403     -12.179  -9.439 -12.204  1.00  8.250          O  
ATOM  23360  CB  THR A1403     -13.045  -6.580 -11.745  1.00 12.590          C  
ATOM  23361  OG1 THR A1403     -13.192  -5.209 -12.148  1.00 12.590          O  
ATOM  23362  CG2 THR A1403     -13.241  -6.682 -10.228  1.00 12.590          C  
ATOM  23363  H   THR A1403     -12.226  -6.894 -14.180  1.00 10.960          H  
ATOM  23364  HA  THR A1403     -10.883  -6.492 -11.642  1.00 10.730          H  
ATOM  23365  HB  THR A1403     -13.803  -7.180 -12.247  1.00 15.110          H  
ATOM  23366  HG1 THR A1403     -14.111  -4.939 -12.044  1.00 15.110          H  
ATOM  23367 1HG2 THR A1403     -14.235  -6.317  -9.973  1.00 15.110          H  
ATOM  23368 2HG2 THR A1403     -13.151  -7.718  -9.902  1.00 15.110          H  
ATOM  23369 3HG2 THR A1403     -12.499  -6.079  -9.720  1.00 15.110          H  
ATOM  23370  N   MET A1404     -10.647  -8.769 -10.705  1.00  8.510          N  
ATOM  23371  CA  MET A1404     -10.374 -10.109 -10.219  1.00  8.300          C  
ATOM  23372  C   MET A1404     -11.511 -10.670  -9.400  1.00  8.100          C  
ATOM  23373  O   MET A1404     -11.453 -10.732  -8.174  1.00  8.500          O  
ATOM  23374  CB  MET A1404      -9.104 -10.090  -9.411  1.00 11.700          C  
ATOM  23375  CG  MET A1404      -7.879  -9.712 -10.211  1.00 11.700          C  
ATOM  23376  SD  MET A1404      -7.468 -10.918 -11.505  1.00 11.700          S  
ATOM  23377  CE  MET A1404      -8.125 -10.177 -13.021  1.00 11.700          C  
ATOM  23378  H   MET A1404     -10.138  -7.988 -10.319  1.00 10.210          H  
ATOM  23379  HA  MET A1404     -10.250 -10.770 -11.071  1.00  9.960          H  
ATOM  23380 1HB  MET A1404      -9.200  -9.400  -8.578  1.00 14.040          H  
ATOM  23381 2HB  MET A1404      -8.953 -11.075  -9.008  1.00 14.040          H  
ATOM  23382 1HG  MET A1404      -8.037  -8.747 -10.690  1.00 14.040          H  
ATOM  23383 2HG  MET A1404      -7.034  -9.607  -9.546  1.00 14.040          H  
ATOM  23384 1HE  MET A1404      -7.921 -10.831 -13.865  1.00 14.040          H  
ATOM  23385 2HE  MET A1404      -9.189 -10.025 -12.945  1.00 14.040          H  
ATOM  23386 3HE  MET A1404      -7.643  -9.212 -13.196  1.00 14.040          H  
ATOM  23387  N   THR A1405     -12.544 -11.066 -10.115  1.00  7.680          N  
ATOM  23388  CA  THR A1405     -13.776 -11.588  -9.571  1.00  7.580          C  
ATOM  23389  C   THR A1405     -13.568 -12.910  -8.817  1.00  7.410          C  
ATOM  23390  O   THR A1405     -13.201 -13.934  -9.408  1.00  7.200          O  
ATOM  23391  CB  THR A1405     -14.780 -11.732 -10.748  1.00 10.650          C  
ATOM  23392  OG1 THR A1405     -14.999 -10.440 -11.337  1.00 10.650          O  
ATOM  23393  CG2 THR A1405     -16.092 -12.306 -10.317  1.00 10.650          C  
ATOM  23394  H   THR A1405     -12.458 -10.920 -11.118  1.00  9.220          H  
ATOM  23395  HA  THR A1405     -14.172 -10.854  -8.867  1.00  9.100          H  
ATOM  23396  HB  THR A1405     -14.347 -12.385 -11.504  1.00 12.780          H  
ATOM  23397  HG1 THR A1405     -14.179 -10.130 -11.763  1.00 12.780          H  
ATOM  23398 1HG2 THR A1405     -16.750 -12.380 -11.181  1.00 12.780          H  
ATOM  23399 2HG2 THR A1405     -15.931 -13.273  -9.925  1.00 12.780          H  
ATOM  23400 3HG2 THR A1405     -16.552 -11.667  -9.566  1.00 12.780          H  
ATOM  23401  N   ASP A1406     -14.022 -12.949  -7.558  1.00  7.790          N  
ATOM  23402  CA  ASP A1406     -13.872 -14.126  -6.690  1.00  7.950          C  
ATOM  23403  C   ASP A1406     -14.910 -15.175  -7.006  1.00  7.980          C  
ATOM  23404  O   ASP A1406     -14.819 -16.324  -6.581  1.00  8.090          O  
ATOM  23405  CB  ASP A1406     -14.043 -13.730  -5.227  1.00 11.070          C  
ATOM  23406  CG  ASP A1406     -12.921 -12.889  -4.683  1.00 11.070          C  
ATOM  23407  OD1 ASP A1406     -11.766 -13.285  -4.762  1.00 11.070          O  
ATOM  23408  OD2 ASP A1406     -13.221 -11.820  -4.225  1.00 11.070          O  
ATOM  23409  H   ASP A1406     -14.367 -12.087  -7.149  1.00  9.350          H  
ATOM  23410  HA  ASP A1406     -12.878 -14.552  -6.840  1.00  9.540          H  
ATOM  23411 1HB  ASP A1406     -14.981 -13.184  -5.109  1.00 13.280          H  
ATOM  23412 2HB  ASP A1406     -14.119 -14.631  -4.618  1.00 13.280          H  
ATOM  23413  N   ASP A1407     -15.878 -14.779  -7.799  1.00  8.090          N  
ATOM  23414  CA  ASP A1407     -16.961 -15.646  -8.202  1.00  8.350          C  
ATOM  23415  C   ASP A1407     -16.579 -16.377  -9.489  1.00  8.080          C  
ATOM  23416  O   ASP A1407     -17.373 -17.155 -10.030  1.00  8.370          O  
ATOM  23417  CB  ASP A1407     -18.220 -14.818  -8.430  1.00 11.590          C  
ATOM  23418  CG  ASP A1407     -18.705 -14.117  -7.161  1.00 11.590          C  
ATOM  23419  OD1 ASP A1407     -18.551 -14.630  -6.072  1.00 11.590          O  
ATOM  23420  OD2 ASP A1407     -19.196 -13.016  -7.283  1.00 11.590          O  
ATOM  23421  H   ASP A1407     -15.867 -13.815  -8.101  1.00  9.710          H  
ATOM  23422  HA  ASP A1407     -17.145 -16.378  -7.416  1.00 10.020          H  
ATOM  23423 1HB  ASP A1407     -18.049 -14.083  -9.205  1.00 13.900          H  
ATOM  23424 2HB  ASP A1407     -19.015 -15.473  -8.781  1.00 13.900          H  
ATOM  23425  N   ARG A1408     -15.362 -16.113  -9.996  1.00  7.830          N  
ATOM  23426  CA  ARG A1408     -14.879 -16.762 -11.204  1.00  7.640          C  
ATOM  23427  C   ARG A1408     -13.477 -17.367 -11.041  1.00  7.380          C  
ATOM  23428  O   ARG A1408     -13.183 -18.417 -11.618  1.00  7.830          O  
ATOM  23429  CB  ARG A1408     -14.840 -15.763 -12.351  1.00 10.770          C  
ATOM  23430  CG  ARG A1408     -16.193 -15.193 -12.770  1.00 10.770          C  
ATOM  23431  CD  ARG A1408     -17.075 -16.194 -13.417  1.00 10.770          C  
ATOM  23432  NE  ARG A1408     -18.334 -15.598 -13.807  1.00 10.770          N  
ATOM  23433  CZ  ARG A1408     -19.439 -15.506 -13.025  1.00 10.770          C  
ATOM  23434  NH1 ARG A1408     -19.460 -15.977 -11.783  1.00 10.770          N  
ATOM  23435  NH2 ARG A1408     -20.525 -14.929 -13.520  1.00 10.770          N  
ATOM  23436  H   ARG A1408     -14.746 -15.443  -9.536  1.00  9.400          H  
ATOM  23437  HA  ARG A1408     -15.554 -17.577 -11.450  1.00  9.170          H  
ATOM  23438 1HB  ARG A1408     -14.202 -14.925 -12.069  1.00 12.930          H  
ATOM  23439 2HB  ARG A1408     -14.390 -16.234 -13.224  1.00 12.930          H  
ATOM  23440 1HG  ARG A1408     -16.711 -14.817 -11.899  1.00 12.930          H  
ATOM  23441 2HG  ARG A1408     -16.036 -14.372 -13.468  1.00 12.930          H  
ATOM  23442 1HD  ARG A1408     -16.587 -16.576 -14.314  1.00 12.930          H  
ATOM  23443 2HD  ARG A1408     -17.284 -17.017 -12.749  1.00 12.930          H  
ATOM  23444  HE  ARG A1408     -18.394 -15.218 -14.743  1.00 12.930          H  
ATOM  23445 1HH1 ARG A1408     -18.637 -16.434 -11.354  1.00 12.930          H  
ATOM  23446 2HH1 ARG A1408     -20.300 -15.893 -11.232  1.00 12.930          H  
ATOM  23447 1HH2 ARG A1408     -20.520 -14.566 -14.464  1.00 12.930          H  
ATOM  23448 2HH2 ARG A1408     -21.360 -14.849 -12.958  1.00 12.930          H  
ATOM  23449  N   ILE A1409     -12.604 -16.717 -10.270  1.00  6.910          N  
ATOM  23450  CA  ILE A1409     -11.234 -17.190 -10.170  1.00  6.860          C  
ATOM  23451  C   ILE A1409     -11.033 -18.212  -9.063  1.00  6.390          C  
ATOM  23452  O   ILE A1409     -11.396 -17.989  -7.906  1.00  6.570          O  
ATOM  23453  CB  ILE A1409     -10.246 -16.026  -9.946  1.00  9.620          C  
ATOM  23454  CG1 ILE A1409     -10.323 -15.049 -11.144  1.00  9.620          C  
ATOM  23455  CG2 ILE A1409      -8.794 -16.602  -9.798  1.00  9.620          C  
ATOM  23456  CD1 ILE A1409      -9.606 -13.735 -10.924  1.00  9.620          C  
ATOM  23457  H   ILE A1409     -12.864 -15.846  -9.806  1.00  8.290          H  
ATOM  23458  HA  ILE A1409     -10.974 -17.667 -11.114  1.00  8.230          H  
ATOM  23459  HB  ILE A1409     -10.524 -15.469  -9.046  1.00 11.550          H  
ATOM  23460 1HG1 ILE A1409      -9.903 -15.532 -12.022  1.00 11.550          H  
ATOM  23461 2HG1 ILE A1409     -11.372 -14.822 -11.339  1.00 11.550          H  
ATOM  23462 1HG2 ILE A1409      -8.095 -15.815  -9.656  1.00 11.550          H  
ATOM  23463 2HG2 ILE A1409      -8.721 -17.271  -8.941  1.00 11.550          H  
ATOM  23464 3HG2 ILE A1409      -8.528 -17.145 -10.705  1.00 11.550          H  
ATOM  23465 1HD1 ILE A1409      -9.729 -13.114 -11.806  1.00 11.550          H  
ATOM  23466 2HD1 ILE A1409     -10.040 -13.232 -10.058  1.00 11.550          H  
ATOM  23467 3HD1 ILE A1409      -8.552 -13.896 -10.754  1.00 11.550          H  
ATOM  23468  N   ARG A1410     -10.436 -19.336  -9.434  1.00  6.190          N  
ATOM  23469  CA  ARG A1410     -10.103 -20.391  -8.488  1.00  5.990          C  
ATOM  23470  C   ARG A1410      -8.593 -20.579  -8.478  1.00  5.870          C  
ATOM  23471  O   ARG A1410      -7.995 -20.793  -7.425  1.00  6.510          O  
ATOM  23472  CB  ARG A1410     -10.837 -21.670  -8.859  1.00  8.470          C  
ATOM  23473  CG  ARG A1410     -12.369 -21.540  -8.749  1.00  8.470          C  
ATOM  23474  CD  ARG A1410     -12.817 -21.485  -7.328  1.00  8.470          C  
ATOM  23475  NE  ARG A1410     -14.237 -21.262  -7.195  1.00  8.470          N  
ATOM  23476  CZ  ARG A1410     -14.818 -20.032  -7.080  1.00  8.470          C  
ATOM  23477  NH1 ARG A1410     -14.089 -18.916  -7.104  1.00  8.470          N  
ATOM  23478  NH2 ARG A1410     -16.135 -19.956  -6.925  1.00  8.470          N  
ATOM  23479  H   ARG A1410     -10.209 -19.436 -10.410  1.00  7.430          H  
ATOM  23480  HA  ARG A1410     -10.387 -20.076  -7.490  1.00  7.190          H  
ATOM  23481 1HB  ARG A1410     -10.593 -21.950  -9.881  1.00 10.160          H  
ATOM  23482 2HB  ARG A1410     -10.514 -22.481  -8.206  1.00 10.160          H  
ATOM  23483 1HG  ARG A1410     -12.703 -20.631  -9.251  1.00 10.160          H  
ATOM  23484 2HG  ARG A1410     -12.840 -22.401  -9.220  1.00 10.160          H  
ATOM  23485 1HD  ARG A1410     -12.587 -22.442  -6.861  1.00 10.160          H  
ATOM  23486 2HD  ARG A1410     -12.312 -20.707  -6.783  1.00 10.160          H  
ATOM  23487  HE  ARG A1410     -14.840 -22.075  -7.163  1.00 10.160          H  
ATOM  23488 1HH1 ARG A1410     -13.070 -18.920  -7.232  1.00 10.160          H  
ATOM  23489 2HH1 ARG A1410     -14.530 -17.997  -6.986  1.00 10.160          H  
ATOM  23490 1HH2 ARG A1410     -16.689 -20.799  -6.900  1.00 10.160          H  
ATOM  23491 2HH2 ARG A1410     -16.589 -19.057  -6.822  1.00 10.160          H  
ATOM  23492  N   ILE A1411      -7.993 -20.511  -9.661  1.00  5.320          N  
ATOM  23493  CA  ILE A1411      -6.553 -20.584  -9.828  1.00  5.380          C  
ATOM  23494  C   ILE A1411      -6.156 -19.484 -10.798  1.00  4.790          C  
ATOM  23495  O   ILE A1411      -6.997 -19.026 -11.581  1.00  4.770          O  
ATOM  23496  CB  ILE A1411      -6.083 -21.970 -10.342  1.00  7.510          C  
ATOM  23497  CG1 ILE A1411      -6.694 -22.269 -11.759  1.00  7.510          C  
ATOM  23498  CG2 ILE A1411      -6.450 -23.062  -9.309  1.00  7.510          C  
ATOM  23499  CD1 ILE A1411      -6.136 -23.514 -12.441  1.00  7.510          C  
ATOM  23500  H   ILE A1411      -8.555 -20.359 -10.478  1.00  6.380          H  
ATOM  23501  HA  ILE A1411      -6.067 -20.387  -8.871  1.00  6.460          H  
ATOM  23502  HB  ILE A1411      -4.996 -21.950 -10.456  1.00  9.010          H  
ATOM  23503 1HG1 ILE A1411      -7.771 -22.381 -11.662  1.00  9.010          H  
ATOM  23504 2HG1 ILE A1411      -6.487 -21.427 -12.420  1.00  9.010          H  
ATOM  23505 1HG2 ILE A1411      -6.087 -24.032  -9.630  1.00  9.010          H  
ATOM  23506 2HG2 ILE A1411      -5.985 -22.814  -8.353  1.00  9.010          H  
ATOM  23507 3HG2 ILE A1411      -7.528 -23.108  -9.182  1.00  9.010          H  
ATOM  23508 1HD1 ILE A1411      -6.607 -23.627 -13.418  1.00  9.010          H  
ATOM  23509 2HD1 ILE A1411      -5.056 -23.398 -12.571  1.00  9.010          H  
ATOM  23510 3HD1 ILE A1411      -6.336 -24.398 -11.848  1.00  9.010          H  
ATOM  23511  N   THR A1412      -4.883 -19.113 -10.811  1.00  4.590          N  
ATOM  23512  CA  THR A1412      -4.360 -18.183 -11.807  1.00  4.200          C  
ATOM  23513  C   THR A1412      -3.147 -18.839 -12.450  1.00  4.110          C  
ATOM  23514  O   THR A1412      -2.591 -19.783 -11.893  1.00  4.610          O  
ATOM  23515  CB  THR A1412      -4.010 -16.801 -11.197  1.00  6.040          C  
ATOM  23516  OG1 THR A1412      -2.984 -16.937 -10.205  1.00  6.040          O  
ATOM  23517  CG2 THR A1412      -5.248 -16.178 -10.546  1.00  6.040          C  
ATOM  23518  H   THR A1412      -4.245 -19.499 -10.128  1.00  5.510          H  
ATOM  23519  HA  THR A1412      -5.111 -18.033 -12.583  1.00  5.040          H  
ATOM  23520  HB  THR A1412      -3.648 -16.142 -11.986  1.00  7.240          H  
ATOM  23521  HG1 THR A1412      -2.644 -16.060  -9.983  1.00  7.240          H  
ATOM  23522 1HG2 THR A1412      -4.994 -15.204 -10.130  1.00  7.240          H  
ATOM  23523 2HG2 THR A1412      -6.029 -16.060 -11.297  1.00  7.240          H  
ATOM  23524 3HG2 THR A1412      -5.609 -16.822  -9.748  1.00  7.240          H  
ATOM  23525  N   ASP A1413      -2.737 -18.353 -13.621  1.00  3.760          N  
ATOM  23526  CA  ASP A1413      -1.584 -18.944 -14.300  1.00  3.780          C  
ATOM  23527  C   ASP A1413      -0.256 -18.243 -14.045  1.00  3.640          C  
ATOM  23528  O   ASP A1413       0.787 -18.909 -13.988  1.00  4.140          O  
ATOM  23529  CB  ASP A1413      -1.833 -18.946 -15.800  1.00  5.280          C  
ATOM  23530  CG  ASP A1413      -2.995 -19.801 -16.233  1.00  5.280          C  
ATOM  23531  OD1 ASP A1413      -2.987 -20.982 -16.003  1.00  5.280          O  
ATOM  23532  OD2 ASP A1413      -3.906 -19.241 -16.795  1.00  5.280          O  
ATOM  23533  H   ASP A1413      -3.245 -17.595 -14.047  1.00  4.510          H  
ATOM  23534  HA  ASP A1413      -1.486 -19.975 -13.960  1.00  4.540          H  
ATOM  23535 1HB  ASP A1413      -2.047 -17.950 -16.101  1.00  6.340          H  
ATOM  23536 2HB  ASP A1413      -0.930 -19.267 -16.322  1.00  6.340          H  
ATOM  23537  N   THR A1414      -0.281 -16.916 -13.915  1.00  3.230          N  
ATOM  23538  CA  THR A1414       0.962 -16.168 -13.753  1.00  3.280          C  
ATOM  23539  C   THR A1414       0.788 -15.036 -12.742  1.00  2.730          C  
ATOM  23540  O   THR A1414      -0.300 -14.454 -12.637  1.00  2.940          O  
ATOM  23541  CB  THR A1414       1.376 -15.436 -15.033  1.00  4.570          C  
ATOM  23542  OG1 THR A1414       1.225 -16.217 -16.174  1.00  4.570          O  
ATOM  23543  CG2 THR A1414       2.799 -15.113 -15.043  1.00  4.570          C  
ATOM  23544  H   THR A1414      -1.159 -16.425 -13.948  1.00  3.880          H  
ATOM  23545  HA  THR A1414       1.755 -16.824 -13.423  1.00  3.940          H  
ATOM  23546  HB  THR A1414       0.812 -14.544 -15.094  1.00  5.490          H  
ATOM  23547  HG1 THR A1414       1.300 -15.574 -16.939  1.00  5.490          H  
ATOM  23548 1HG2 THR A1414       2.974 -14.610 -15.956  1.00  5.490          H  
ATOM  23549 2HG2 THR A1414       3.083 -14.481 -14.255  1.00  5.490          H  
ATOM  23550 3HG2 THR A1414       3.384 -16.035 -15.007  1.00  5.490          H  
ATOM  23551  N   CYS A1415       1.878 -14.700 -12.072  1.00  2.470          N  
ATOM  23552  CA  CYS A1415       2.057 -13.488 -11.292  1.00  2.160          C  
ATOM  23553  C   CYS A1415       3.541 -13.287 -11.120  1.00  1.810          C  
ATOM  23554  O   CYS A1415       4.055 -13.456 -10.014  1.00  2.040          O  
ATOM  23555  CB  CYS A1415       1.449 -13.551  -9.916  1.00  3.150          C  
ATOM  23556  SG  CYS A1415       1.587 -12.018  -9.052  1.00  3.150          S  
ATOM  23557  H   CYS A1415       2.688 -15.300 -12.189  1.00  2.960          H  
ATOM  23558  HA  CYS A1415       1.643 -12.640 -11.838  1.00  2.590          H  
ATOM  23559 1HB  CYS A1415       0.410 -13.849  -9.967  1.00  3.780          H  
ATOM  23560 2HB  CYS A1415       1.967 -14.262  -9.337  1.00  3.780          H  
ATOM  23561  HG  CYS A1415       2.929 -12.079  -8.977  1.00  3.780          H  
ATOM  23562  N   VAL A1416       4.221 -12.902 -12.192  1.00  1.590          N  
ATOM  23563  CA  VAL A1416       5.684 -12.830 -12.158  1.00  1.400          C  
ATOM  23564  C   VAL A1416       6.241 -11.426 -12.218  1.00  1.330          C  
ATOM  23565  O   VAL A1416       5.971 -10.678 -13.147  1.00  1.420          O  
ATOM  23566  CB  VAL A1416       6.277 -13.687 -13.294  1.00  2.040          C  
ATOM  23567  CG1 VAL A1416       7.802 -13.566 -13.351  1.00  2.040          C  
ATOM  23568  CG2 VAL A1416       5.891 -15.149 -13.068  1.00  2.040          C  
ATOM  23569  H   VAL A1416       3.689 -12.720 -13.056  1.00  1.910          H  
ATOM  23570  HA  VAL A1416       6.014 -13.264 -11.219  1.00  1.680          H  
ATOM  23571  HB  VAL A1416       5.892 -13.357 -14.213  1.00  2.440          H  
ATOM  23572 1HG1 VAL A1416       8.161 -14.183 -14.159  1.00  2.440          H  
ATOM  23573 2HG1 VAL A1416       8.106 -12.531 -13.537  1.00  2.440          H  
ATOM  23574 3HG1 VAL A1416       8.240 -13.900 -12.428  1.00  2.440          H  
ATOM  23575 1HG2 VAL A1416       6.286 -15.760 -13.878  1.00  2.440          H  
ATOM  23576 2HG2 VAL A1416       6.293 -15.489 -12.135  1.00  2.440          H  
ATOM  23577 3HG2 VAL A1416       4.828 -15.254 -13.039  1.00  2.440          H  
ATOM  23578  N   LYS A1417       7.035 -11.091 -11.207  1.00  1.380          N  
ATOM  23579  CA  LYS A1417       7.657  -9.780 -11.041  1.00  1.450          C  
ATOM  23580  C   LYS A1417       8.705  -9.438 -12.117  1.00  1.280          C  
ATOM  23581  O   LYS A1417       9.641 -10.214 -12.390  1.00  1.290          O  
ATOM  23582  CB  LYS A1417       8.218  -9.740  -9.618  1.00  2.000          C  
ATOM  23583  CG  LYS A1417       8.938  -8.507  -9.109  1.00  2.000          C  
ATOM  23584  CD  LYS A1417       8.094  -7.291  -8.919  1.00  2.000          C  
ATOM  23585  CE  LYS A1417       8.899  -6.196  -8.150  1.00  2.000          C  
ATOM  23586  NZ  LYS A1417       9.961  -5.512  -8.958  1.00  2.000          N  
ATOM  23587  H   LYS A1417       7.203 -11.800 -10.498  1.00  1.660          H  
ATOM  23588  HA  LYS A1417       6.863  -9.031 -11.116  1.00  1.740          H  
ATOM  23589 1HB  LYS A1417       7.410  -9.918  -8.943  1.00  2.400          H  
ATOM  23590 2HB  LYS A1417       8.921 -10.550  -9.504  1.00  2.400          H  
ATOM  23591 1HG  LYS A1417       9.402  -8.753  -8.145  1.00  2.400          H  
ATOM  23592 2HG  LYS A1417       9.665  -8.262  -9.755  1.00  2.400          H  
ATOM  23593 1HD  LYS A1417       7.798  -6.891  -9.889  1.00  2.400          H  
ATOM  23594 2HD  LYS A1417       7.207  -7.541  -8.359  1.00  2.400          H  
ATOM  23595 1HE  LYS A1417       8.206  -5.474  -7.782  1.00  2.400          H  
ATOM  23596 2HE  LYS A1417       9.391  -6.663  -7.303  1.00  2.400          H  
ATOM  23597 1HZ  LYS A1417      10.427  -4.832  -8.376  1.00  2.400          H  
ATOM  23598 2HZ  LYS A1417      10.632  -6.189  -9.270  1.00  2.400          H  
ATOM  23599 3HZ  LYS A1417       9.581  -5.036  -9.765  1.00  2.400          H  
ATOM  23600  N   ILE A1418       8.514  -8.247 -12.691  1.00  1.200          N  
ATOM  23601  CA  ILE A1418       9.324  -7.654 -13.745  1.00  1.110          C  
ATOM  23602  C   ILE A1418       9.743  -6.181 -13.391  1.00  1.170          C  
ATOM  23603  O   ILE A1418       8.950  -5.407 -12.830  1.00  1.280          O  
ATOM  23604  CB  ILE A1418       8.472  -7.662 -15.053  1.00  1.590          C  
ATOM  23605  CG1 ILE A1418       7.946  -9.086 -15.461  1.00  1.590          C  
ATOM  23606  CG2 ILE A1418       9.191  -7.046 -16.161  1.00  1.590          C  
ATOM  23607  CD1 ILE A1418       8.937 -10.109 -15.859  1.00  1.590          C  
ATOM  23608  H   ILE A1418       7.693  -7.716 -12.400  1.00  1.440          H  
ATOM  23609  HA  ILE A1418      10.226  -8.247 -13.878  1.00  1.330          H  
ATOM  23610  HB  ILE A1418       7.600  -7.116 -14.866  1.00  1.910          H  
ATOM  23611 1HG1 ILE A1418       7.389  -9.473 -14.634  1.00  1.910          H  
ATOM  23612 2HG1 ILE A1418       7.257  -8.958 -16.298  1.00  1.910          H  
ATOM  23613 1HG2 ILE A1418       8.536  -7.042 -17.015  1.00  1.910          H  
ATOM  23614 2HG2 ILE A1418       9.449  -6.036 -15.919  1.00  1.910          H  
ATOM  23615 3HG2 ILE A1418      10.097  -7.601 -16.384  1.00  1.910          H  
ATOM  23616 1HD1 ILE A1418       8.402 -11.027 -16.101  1.00  1.910          H  
ATOM  23617 2HD1 ILE A1418       9.497  -9.781 -16.727  1.00  1.910          H  
ATOM  23618 3HD1 ILE A1418       9.615 -10.302 -15.029  1.00  1.910          H  
ATOM  23619  N   ASN A1419      10.999  -5.794 -13.667  1.00  1.180          N  
ATOM  23620  CA  ASN A1419      11.423  -4.394 -13.494  1.00  1.310          C  
ATOM  23621  C   ASN A1419      11.347  -3.658 -14.818  1.00  1.350          C  
ATOM  23622  O   ASN A1419      11.015  -4.242 -15.856  1.00  1.500          O  
ATOM  23623  CB  ASN A1419      12.833  -4.231 -12.924  1.00  1.780          C  
ATOM  23624  CG  ASN A1419      12.960  -4.468 -11.463  1.00  1.780          C  
ATOM  23625  OD1 ASN A1419      12.030  -4.215 -10.681  1.00  1.780          O  
ATOM  23626  ND2 ASN A1419      14.109  -4.939 -11.056  1.00  1.780          N  
ATOM  23627  H   ASN A1419      11.655  -6.451 -14.101  1.00  1.420          H  
ATOM  23628  HA  ASN A1419      10.727  -3.896 -12.818  1.00  1.570          H  
ATOM  23629 1HB  ASN A1419      13.487  -4.942 -13.433  1.00  2.140          H  
ATOM  23630 2HB  ASN A1419      13.218  -3.240 -13.139  1.00  2.140          H  
ATOM  23631 1HD2 ASN A1419      14.264  -5.116 -10.083  1.00  2.140          H  
ATOM  23632 2HD2 ASN A1419      14.836  -5.128 -11.715  1.00  2.140          H  
ATOM  23633  N   CYS A1420      11.681  -2.378 -14.801  1.00  1.370          N  
ATOM  23634  CA  CYS A1420      11.741  -1.656 -16.050  1.00  1.440          C  
ATOM  23635  C   CYS A1420      12.647  -0.464 -15.932  1.00  1.480          C  
ATOM  23636  O   CYS A1420      12.711   0.189 -14.886  1.00  1.590          O  
ATOM  23637  CB  CYS A1420      10.381  -1.116 -16.451  1.00  1.990          C  
ATOM  23638  SG  CYS A1420       9.773   0.076 -15.263  1.00  1.990          S  
ATOM  23639  H   CYS A1420      11.912  -1.914 -13.932  1.00  1.640          H  
ATOM  23640  HA  CYS A1420      12.120  -2.322 -16.820  1.00  1.730          H  
ATOM  23641 1HB  CYS A1420      10.472  -0.612 -17.421  1.00  2.390          H  
ATOM  23642 2HB  CYS A1420       9.669  -1.923 -16.562  1.00  2.390          H  
ATOM  23643  HG  CYS A1420      10.993   0.620 -15.026  1.00  2.390          H  
ATOM  23644  N   ASP A1421      13.267  -0.143 -17.045  1.00  1.470          N  
ATOM  23645  CA  ASP A1421      14.069   1.039 -17.212  1.00  1.590          C  
ATOM  23646  C   ASP A1421      13.162   2.249 -17.157  1.00  1.430          C  
ATOM  23647  O   ASP A1421      11.991   2.165 -17.529  1.00  1.320          O  
ATOM  23648  CB  ASP A1421      14.813   1.010 -18.539  1.00  2.180          C  
ATOM  23649  CG  ASP A1421      15.883   2.060 -18.610  1.00  2.180          C  
ATOM  23650  OD1 ASP A1421      15.560   3.169 -18.960  1.00  2.180          O  
ATOM  23651  OD2 ASP A1421      17.025   1.776 -18.316  1.00  2.180          O  
ATOM  23652  H   ASP A1421      13.152  -0.779 -17.836  1.00  1.760          H  
ATOM  23653  HA  ASP A1421      14.788   1.097 -16.395  1.00  1.910          H  
ATOM  23654 1HB  ASP A1421      15.263   0.030 -18.680  1.00  2.610          H  
ATOM  23655 2HB  ASP A1421      14.105   1.167 -19.348  1.00  2.610          H  
ATOM  23656  N   ARG A1422      13.692   3.394 -16.751  1.00  1.530          N  
ATOM  23657  CA  ARG A1422      12.907   4.627 -16.717  1.00  1.570          C  
ATOM  23658  C   ARG A1422      12.432   5.059 -18.129  1.00  1.560          C  
ATOM  23659  O   ARG A1422      11.538   5.905 -18.279  1.00  1.790          O  
ATOM  23660  CB  ARG A1422      13.643   5.735 -16.004  1.00  2.180          C  
ATOM  23661  CG  ARG A1422      13.783   5.549 -14.502  1.00  2.180          C  
ATOM  23662  CD  ARG A1422      14.190   6.834 -13.844  1.00  2.180          C  
ATOM  23663  NE  ARG A1422      15.511   7.281 -14.249  1.00  2.180          N  
ATOM  23664  CZ  ARG A1422      16.679   6.939 -13.649  1.00  2.180          C  
ATOM  23665  NH1 ARG A1422      16.700   6.139 -12.587  1.00  2.180          N  
ATOM  23666  NH2 ARG A1422      17.807   7.418 -14.137  1.00  2.180          N  
ATOM  23667  H   ARG A1422      14.663   3.412 -16.469  1.00  1.840          H  
ATOM  23668  HA  ARG A1422      12.025   4.436 -16.117  1.00  1.880          H  
ATOM  23669 1HB  ARG A1422      14.624   5.908 -16.451  1.00  2.620          H  
ATOM  23670 2HB  ARG A1422      13.082   6.611 -16.085  1.00  2.620          H  
ATOM  23671 1HG  ARG A1422      12.829   5.231 -14.081  1.00  2.620          H  
ATOM  23672 2HG  ARG A1422      14.541   4.795 -14.301  1.00  2.620          H  
ATOM  23673 1HD  ARG A1422      13.477   7.612 -14.129  1.00  2.620          H  
ATOM  23674 2HD  ARG A1422      14.171   6.721 -12.764  1.00  2.620          H  
ATOM  23675  HE  ARG A1422      15.566   7.907 -15.085  1.00  2.620          H  
ATOM  23676 1HH1 ARG A1422      15.841   5.771 -12.206  1.00  2.620          H  
ATOM  23677 2HH1 ARG A1422      17.580   5.896 -12.155  1.00  2.620          H  
ATOM  23678 1HH2 ARG A1422      17.778   8.033 -14.978  1.00  2.620          H  
ATOM  23679 2HH2 ARG A1422      18.688   7.185 -13.719  1.00  2.620          H  
ATOM  23680  N   LEU A1423      13.088   4.540 -19.176  1.00  1.620          N  
ATOM  23681  CA  LEU A1423      12.706   4.806 -20.558  1.00  1.670          C  
ATOM  23682  C   LEU A1423      11.775   3.687 -21.121  1.00  1.590          C  
ATOM  23683  O   LEU A1423      11.483   3.671 -22.318  1.00  1.750          O  
ATOM  23684  CB  LEU A1423      13.964   5.010 -21.425  1.00  2.320          C  
ATOM  23685  CG  LEU A1423      14.897   6.253 -21.047  1.00  2.320          C  
ATOM  23686  CD1 LEU A1423      16.130   6.232 -21.949  1.00  2.320          C  
ATOM  23687  CD2 LEU A1423      14.140   7.619 -21.214  1.00  2.320          C  
ATOM  23688  H   LEU A1423      13.888   3.915 -19.006  1.00  1.940          H  
ATOM  23689  HA  LEU A1423      12.131   5.725 -20.580  1.00  2.000          H  
ATOM  23690 1HB  LEU A1423      14.577   4.112 -21.327  1.00  2.780          H  
ATOM  23691 2HB  LEU A1423      13.672   5.108 -22.461  1.00  2.780          H  
ATOM  23692  HG  LEU A1423      15.228   6.148 -20.011  1.00  2.780          H  
ATOM  23693 1HD1 LEU A1423      16.789   7.057 -21.693  1.00  2.780          H  
ATOM  23694 2HD1 LEU A1423      16.664   5.293 -21.813  1.00  2.780          H  
ATOM  23695 3HD1 LEU A1423      15.820   6.325 -22.987  1.00  2.780          H  
ATOM  23696 1HD2 LEU A1423      14.807   8.442 -20.958  1.00  2.780          H  
ATOM  23697 2HD2 LEU A1423      13.825   7.734 -22.241  1.00  2.780          H  
ATOM  23698 3HD2 LEU A1423      13.273   7.659 -20.565  1.00  2.780          H  
ATOM  23699  N   GLY A1424      11.320   2.757 -20.248  1.00  1.420          N  
ATOM  23700  CA  GLY A1424      10.362   1.672 -20.550  1.00  1.370          C  
ATOM  23701  C   GLY A1424      10.880   0.245 -20.816  1.00  1.450          C  
ATOM  23702  O   GLY A1424      10.121  -0.715 -20.692  1.00  1.510          O  
ATOM  23703  H   GLY A1424      11.625   2.804 -19.276  1.00  1.700          H  
ATOM  23704 1HA  GLY A1424       9.653   1.618 -19.724  1.00  1.640          H  
ATOM  23705 2HA  GLY A1424       9.772   1.982 -21.407  1.00  1.640          H  
ATOM  23706  N   ASN A1425      12.162   0.061 -21.099  1.00  1.580          N  
ATOM  23707  CA  ASN A1425      12.668  -1.294 -21.376  1.00  1.810          C  
ATOM  23708  C   ASN A1425      12.436  -2.313 -20.242  1.00  1.840          C  
ATOM  23709  O   ASN A1425      12.740  -2.057 -19.076  1.00  2.250          O  
ATOM  23710  CB  ASN A1425      14.135  -1.234 -21.736  1.00  2.440          C  
ATOM  23711  CG  ASN A1425      14.358  -0.574 -23.066  1.00  2.440          C  
ATOM  23712  OD1 ASN A1425      13.504  -0.622 -23.960  1.00  2.440          O  
ATOM  23713  ND2 ASN A1425      15.492   0.054 -23.215  1.00  2.440          N  
ATOM  23714  H   ASN A1425      12.753   0.875 -21.198  1.00  1.900          H  
ATOM  23715  HA  ASN A1425      12.128  -1.676 -22.243  1.00  2.170          H  
ATOM  23716 1HB  ASN A1425      14.680  -0.687 -20.975  1.00  2.930          H  
ATOM  23717 2HB  ASN A1425      14.542  -2.245 -21.764  1.00  2.930          H  
ATOM  23718 1HD2 ASN A1425      15.698   0.515 -24.080  1.00  2.930          H  
ATOM  23719 2HD2 ASN A1425      16.158   0.076 -22.468  1.00  2.930          H  
ATOM  23720  N   ILE A1426      11.930  -3.498 -20.614  1.00  1.910          N  
ATOM  23721  CA  ILE A1426      11.610  -4.594 -19.678  1.00  2.140          C  
ATOM  23722  C   ILE A1426      12.768  -5.474 -19.210  1.00  1.630          C  
ATOM  23723  O   ILE A1426      13.501  -6.034 -20.024  1.00  1.860          O  
ATOM  23724  CB  ILE A1426      10.516  -5.500 -20.299  1.00  2.900          C  
ATOM  23725  CG1 ILE A1426       9.217  -4.673 -20.432  1.00  2.900          C  
ATOM  23726  CG2 ILE A1426      10.326  -6.776 -19.498  1.00  2.900          C  
ATOM  23727  CD1 ILE A1426       8.097  -5.324 -21.233  1.00  2.900          C  
ATOM  23728  H   ILE A1426      11.729  -3.630 -21.596  1.00  2.290          H  
ATOM  23729  HA  ILE A1426      11.181  -4.135 -18.785  1.00  2.570          H  
ATOM  23730  HB  ILE A1426      10.814  -5.765 -21.310  1.00  3.480          H  
ATOM  23731 1HG1 ILE A1426       8.842  -4.456 -19.431  1.00  3.480          H  
ATOM  23732 2HG1 ILE A1426       9.476  -3.733 -20.909  1.00  3.480          H  
ATOM  23733 1HG2 ILE A1426       9.564  -7.394 -19.939  1.00  3.480          H  
ATOM  23734 2HG2 ILE A1426      11.248  -7.356 -19.448  1.00  3.480          H  
ATOM  23735 3HG2 ILE A1426      10.040  -6.488 -18.536  1.00  3.480          H  
ATOM  23736 1HD1 ILE A1426       7.238  -4.649 -21.270  1.00  3.480          H  
ATOM  23737 2HD1 ILE A1426       8.453  -5.507 -22.231  1.00  3.480          H  
ATOM  23738 3HD1 ILE A1426       7.788  -6.252 -20.780  1.00  3.480          H  
ATOM  23739  N   ASN A1427      12.883  -5.629 -17.878  1.00  1.780          N  
ATOM  23740  CA  ASN A1427      13.917  -6.464 -17.261  1.00  1.960          C  
ATOM  23741  C   ASN A1427      13.346  -7.563 -16.333  1.00  1.930          C  
ATOM  23742  O   ASN A1427      12.904  -7.290 -15.213  1.00  2.660          O  
ATOM  23743  CB  ASN A1427      14.902  -5.603 -16.491  1.00  2.670          C  
ATOM  23744  CG  ASN A1427      15.661  -4.631 -17.374  1.00  2.670          C  
ATOM  23745  OD1 ASN A1427      16.233  -5.016 -18.401  1.00  2.670          O  
ATOM  23746  ND2 ASN A1427      15.710  -3.384 -16.973  1.00  2.670          N  
ATOM  23747  H   ASN A1427      12.227  -5.125 -17.274  1.00  2.140          H  
ATOM  23748  HA  ASN A1427      14.460  -6.974 -18.059  1.00  2.350          H  
ATOM  23749 1HB  ASN A1427      14.360  -5.031 -15.740  1.00  3.210          H  
ATOM  23750 2HB  ASN A1427      15.612  -6.242 -15.966  1.00  3.210          H  
ATOM  23751 1HD2 ASN A1427      16.212  -2.706 -17.513  1.00  3.210          H  
ATOM  23752 2HD2 ASN A1427      15.273  -3.116 -16.118  1.00  3.210          H  
ATOM  23753  N   PHE A1428      13.364  -8.812 -16.788  1.00  1.560          N  
ATOM  23754  CA  PHE A1428      12.826  -9.942 -16.016  1.00  1.680          C  
ATOM  23755  C   PHE A1428      13.616 -10.148 -14.729  1.00  1.600          C  
ATOM  23756  O   PHE A1428      14.843 -10.019 -14.746  1.00  1.820          O  
ATOM  23757  CB  PHE A1428      12.917 -11.204 -16.825  1.00  2.300          C  
ATOM  23758  CG  PHE A1428      12.222 -12.383 -16.262  1.00  2.300          C  
ATOM  23759  CD1 PHE A1428      10.919 -12.660 -16.622  1.00  2.300          C  
ATOM  23760  CD2 PHE A1428      12.836 -13.195 -15.347  1.00  2.300          C  
ATOM  23761  CE1 PHE A1428      10.261 -13.727 -16.104  1.00  2.300          C  
ATOM  23762  CE2 PHE A1428      12.178 -14.249 -14.808  1.00  2.300          C  
ATOM  23763  CZ  PHE A1428      10.893 -14.525 -15.188  1.00  2.300          C  
ATOM  23764  H   PHE A1428      13.751  -8.992 -17.710  1.00  1.870          H  
ATOM  23765  HA  PHE A1428      11.792  -9.732 -15.760  1.00  2.020          H  
ATOM  23766 1HB  PHE A1428      12.492 -10.978 -17.756  1.00  2.760          H  
ATOM  23767 2HB  PHE A1428      13.948 -11.457 -16.993  1.00  2.760          H  
ATOM  23768  HD1 PHE A1428      10.413 -12.019 -17.341  1.00  2.760          H  
ATOM  23769  HD2 PHE A1428      13.857 -12.981 -15.038  1.00  2.760          H  
ATOM  23770  HE1 PHE A1428       9.231 -13.938 -16.411  1.00  2.760          H  
ATOM  23771  HE2 PHE A1428      12.674 -14.883 -14.068  1.00  2.760          H  
ATOM  23772  HZ  PHE A1428      10.378 -15.383 -14.753  1.00  2.760          H  
ATOM  23773  N   ILE A1429      12.945 -10.473 -13.620  1.00  1.860          N  
ATOM  23774  CA  ILE A1429      13.649 -10.698 -12.366  1.00  2.010          C  
ATOM  23775  C   ILE A1429      13.884 -12.150 -11.971  1.00  1.870          C  
ATOM  23776  O   ILE A1429      12.961 -12.956 -11.872  1.00  2.140          O  
ATOM  23777  CB  ILE A1429      12.874  -9.978 -11.271  1.00  2.750          C  
ATOM  23778  CG1 ILE A1429      12.923  -8.504 -11.606  1.00  2.750          C  
ATOM  23779  CG2 ILE A1429      13.411 -10.286  -9.857  1.00  2.750          C  
ATOM  23780  CD1 ILE A1429      11.949  -7.769 -10.929  1.00  2.750          C  
ATOM  23781  H   ILE A1429      11.920 -10.554 -13.610  1.00  2.230          H  
ATOM  23782  HA  ILE A1429      14.623 -10.222 -12.452  1.00  2.410          H  
ATOM  23783  HB  ILE A1429      11.839 -10.288 -11.318  1.00  3.300          H  
ATOM  23784 1HG1 ILE A1429      13.903  -8.113 -11.346  1.00  3.300          H  
ATOM  23785 2HG1 ILE A1429      12.761  -8.347 -12.666  1.00  3.300          H  
ATOM  23786 1HG2 ILE A1429      12.833  -9.764  -9.101  1.00  3.300          H  
ATOM  23787 2HG2 ILE A1429      13.335 -11.355  -9.648  1.00  3.300          H  
ATOM  23788 3HG2 ILE A1429      14.438  -9.967  -9.802  1.00  3.300          H  
ATOM  23789 1HD1 ILE A1429      12.000  -6.779 -11.200  1.00  3.300          H  
ATOM  23790 2HD1 ILE A1429      11.027  -8.166 -11.256  1.00  3.300          H  
ATOM  23791 3HD1 ILE A1429      12.056  -7.853  -9.859  1.00  3.300          H  
ATOM  23792  N   THR A1430      15.156 -12.447 -11.692  1.00  2.120          N  
ATOM  23793  CA  THR A1430      15.621 -13.754 -11.233  1.00  2.450          C  
ATOM  23794  C   THR A1430      16.240 -13.584  -9.843  1.00  2.310          C  
ATOM  23795  O   THR A1430      17.003 -14.425  -9.364  1.00  2.720          O  
ATOM  23796  CB  THR A1430      16.663 -14.352 -12.185  1.00  3.300          C  
ATOM  23797  OG1 THR A1430      17.797 -13.479 -12.263  1.00  3.300          O  
ATOM  23798  CG2 THR A1430      16.049 -14.484 -13.556  1.00  3.300          C  
ATOM  23799  H   THR A1430      15.857 -11.731 -11.845  1.00  2.540          H  
ATOM  23800  HA  THR A1430      14.771 -14.432 -11.154  1.00  2.940          H  
ATOM  23801  HB  THR A1430      16.976 -15.332 -11.825  1.00  3.960          H  
ATOM  23802  HG1 THR A1430      18.316 -13.570 -11.449  1.00  3.960          H  
ATOM  23803 1HG2 THR A1430      16.779 -14.910 -14.237  1.00  3.960          H  
ATOM  23804 2HG2 THR A1430      15.182 -15.129 -13.496  1.00  3.960          H  
ATOM  23805 3HG2 THR A1430      15.750 -13.507 -13.912  1.00  3.960          H  
ATOM  23806  N   LYS A1431      15.943 -12.436  -9.249  1.00  2.020          N  
ATOM  23807  CA  LYS A1431      16.396 -11.981  -7.941  1.00  2.030          C  
ATOM  23808  C   LYS A1431      15.234 -12.081  -6.957  1.00  2.070          C  
ATOM  23809  O   LYS A1431      14.240 -12.742  -7.254  1.00  2.630          O  
ATOM  23810  CB  LYS A1431      16.916 -10.541  -8.021  1.00  2.840          C  
ATOM  23811  CG  LYS A1431      18.120 -10.358  -8.920  1.00  2.840          C  
ATOM  23812  CD  LYS A1431      18.578  -8.901  -8.926  1.00  2.840          C  
ATOM  23813  CE  LYS A1431      19.794  -8.689  -9.825  1.00  2.840          C  
ATOM  23814  NZ  LYS A1431      20.232  -7.261  -9.838  1.00  2.840          N  
ATOM  23815  H   LYS A1431      15.309 -11.837  -9.753  1.00  2.420          H  
ATOM  23816  HA  LYS A1431      17.197 -12.633  -7.592  1.00  2.440          H  
ATOM  23817 1HB  LYS A1431      16.129  -9.875  -8.344  1.00  3.410          H  
ATOM  23818 2HB  LYS A1431      17.230 -10.210  -7.040  1.00  3.410          H  
ATOM  23819 1HG  LYS A1431      18.931 -10.997  -8.570  1.00  3.410          H  
ATOM  23820 2HG  LYS A1431      17.861 -10.658  -9.935  1.00  3.410          H  
ATOM  23821 1HD  LYS A1431      17.763  -8.267  -9.280  1.00  3.410          H  
ATOM  23822 2HD  LYS A1431      18.835  -8.597  -7.911  1.00  3.410          H  
ATOM  23823 1HE  LYS A1431      20.615  -9.307  -9.466  1.00  3.410          H  
ATOM  23824 2HE  LYS A1431      19.543  -8.990 -10.842  1.00  3.410          H  
ATOM  23825 1HZ  LYS A1431      21.037  -7.159 -10.441  1.00  3.410          H  
ATOM  23826 2HZ  LYS A1431      19.481  -6.678 -10.180  1.00  3.410          H  
ATOM  23827 3HZ  LYS A1431      20.479  -6.973  -8.901  1.00  3.410          H  
ATOM  23828  N   GLU A1432      15.376 -11.442  -5.787  1.00  1.880          N  
ATOM  23829  CA  GLU A1432      14.396 -11.499  -4.694  1.00  2.070          C  
ATOM  23830  C   GLU A1432      14.264 -12.904  -4.115  1.00  2.310          C  
ATOM  23831  O   GLU A1432      13.166 -13.389  -3.859  1.00  2.760          O  
ATOM  23832  CB  GLU A1432      12.998 -11.030  -5.134  1.00  2.820          C  
ATOM  23833  CG  GLU A1432      12.900  -9.610  -5.655  1.00  2.820          C  
ATOM  23834  CD  GLU A1432      11.453  -9.211  -5.867  1.00  2.820          C  
ATOM  23835  OE1 GLU A1432      10.611 -10.101  -5.938  1.00  2.820          O  
ATOM  23836  OE2 GLU A1432      11.188  -8.041  -5.950  1.00  2.820          O  
ATOM  23837  H   GLU A1432      16.217 -10.906  -5.637  1.00  2.260          H  
ATOM  23838  HA  GLU A1432      14.735 -10.837  -3.894  1.00  2.480          H  
ATOM  23839 1HB  GLU A1432      12.582 -11.696  -5.881  1.00  3.390          H  
ATOM  23840 2HB  GLU A1432      12.331 -11.082  -4.271  1.00  3.390          H  
ATOM  23841 1HG  GLU A1432      13.357  -8.934  -4.934  1.00  3.390          H  
ATOM  23842 2HG  GLU A1432      13.446  -9.534  -6.594  1.00  3.390          H  
ATOM  23843  N   LYS A1433      15.412 -13.536  -3.864  1.00  2.610          N  
ATOM  23844  CA  LYS A1433      15.471 -14.874  -3.272  1.00  3.220          C  
ATOM  23845  C   LYS A1433      14.818 -14.943  -1.886  1.00  3.360          C  
ATOM  23846  O   LYS A1433      14.257 -15.975  -1.512  1.00  3.790          O  
ATOM  23847  CB  LYS A1433      16.917 -15.358  -3.222  1.00  4.260          C  
ATOM  23848  CG  LYS A1433      17.483 -15.680  -4.609  1.00  4.260          C  
ATOM  23849  CD  LYS A1433      18.932 -16.145  -4.556  1.00  4.260          C  
ATOM  23850  CE  LYS A1433      19.457 -16.451  -5.963  1.00  4.260          C  
ATOM  23851  NZ  LYS A1433      20.887 -16.878  -5.949  1.00  4.260          N  
ATOM  23852  H   LYS A1433      16.266 -13.064  -4.115  1.00  3.130          H  
ATOM  23853  HA  LYS A1433      14.914 -15.550  -3.922  1.00  3.860          H  
ATOM  23854 1HB  LYS A1433      17.543 -14.598  -2.757  1.00  5.120          H  
ATOM  23855 2HB  LYS A1433      16.977 -16.257  -2.610  1.00  5.120          H  
ATOM  23856 1HG  LYS A1433      16.879 -16.465  -5.064  1.00  5.120          H  
ATOM  23857 2HG  LYS A1433      17.415 -14.795  -5.243  1.00  5.120          H  
ATOM  23858 1HD  LYS A1433      19.552 -15.369  -4.105  1.00  5.120          H  
ATOM  23859 2HD  LYS A1433      19.005 -17.046  -3.946  1.00  5.120          H  
ATOM  23860 1HE  LYS A1433      18.855 -17.245  -6.403  1.00  5.120          H  
ATOM  23861 2HE  LYS A1433      19.362 -15.555  -6.581  1.00  5.120          H  
ATOM  23862 1HZ  LYS A1433      21.192 -17.069  -6.894  1.00  5.120          H  
ATOM  23863 2HZ  LYS A1433      21.456 -16.143  -5.554  1.00  5.120          H  
ATOM  23864 3HZ  LYS A1433      20.983 -17.714  -5.390  1.00  5.120          H  
ATOM  23865  N   ILE A1434      14.899 -13.853  -1.120  1.00  3.450          N  
ATOM  23866  CA  ILE A1434      14.284 -13.806   0.200  1.00  3.740          C  
ATOM  23867  C   ILE A1434      13.317 -12.631   0.231  1.00  3.340          C  
ATOM  23868  O   ILE A1434      13.452 -11.688  -0.558  1.00  3.430          O  
ATOM  23869  CB  ILE A1434      15.334 -13.658   1.328  1.00  5.120          C  
ATOM  23870  CG1 ILE A1434      16.112 -12.295   1.191  1.00  5.120          C  
ATOM  23871  CG2 ILE A1434      16.296 -14.861   1.261  1.00  5.120          C  
ATOM  23872  CD1 ILE A1434      16.998 -11.947   2.381  1.00  5.120          C  
ATOM  23873  H   ILE A1434      15.400 -13.052  -1.467  1.00  4.140          H  
ATOM  23874  HA  ILE A1434      13.716 -14.720   0.368  1.00  4.490          H  
ATOM  23875  HB  ILE A1434      14.827 -13.653   2.292  1.00  6.140          H  
ATOM  23876 1HG1 ILE A1434      16.732 -12.331   0.300  1.00  6.140          H  
ATOM  23877 2HG1 ILE A1434      15.394 -11.481   1.087  1.00  6.140          H  
ATOM  23878 1HG2 ILE A1434      17.030 -14.808   2.056  1.00  6.140          H  
ATOM  23879 2HG2 ILE A1434      15.723 -15.782   1.368  1.00  6.140          H  
ATOM  23880 3HG2 ILE A1434      16.809 -14.870   0.301  1.00  6.140          H  
ATOM  23881 1HD1 ILE A1434      17.482 -10.987   2.200  1.00  6.140          H  
ATOM  23882 2HD1 ILE A1434      16.384 -11.878   3.279  1.00  6.140          H  
ATOM  23883 3HD1 ILE A1434      17.762 -12.704   2.525  1.00  6.140          H  
ATOM  23884  N   LYS A1435      12.371 -12.657   1.171  1.00  3.250          N  
ATOM  23885  CA  LYS A1435      11.388 -11.582   1.263  1.00  3.100          C  
ATOM  23886  C   LYS A1435      12.085 -10.255   1.521  1.00  3.300          C  
ATOM  23887  O   LYS A1435      12.914 -10.125   2.430  1.00  3.800          O  
ATOM  23888  CB  LYS A1435      10.359 -11.893   2.354  1.00  4.400          C  
ATOM  23889  CG  LYS A1435       9.108 -10.994   2.329  1.00  4.400          C  
ATOM  23890  CD  LYS A1435       8.093 -11.437   3.381  1.00  4.400          C  
ATOM  23891  CE  LYS A1435       6.843 -10.578   3.342  1.00  4.400          C  
ATOM  23892  NZ  LYS A1435       5.839 -11.010   4.359  1.00  4.400          N  
ATOM  23893  H   LYS A1435      12.321 -13.444   1.803  1.00  3.900          H  
ATOM  23894  HA  LYS A1435      10.871 -11.487   0.306  1.00  3.720          H  
ATOM  23895 1HB  LYS A1435      10.057 -12.926   2.299  1.00  5.280          H  
ATOM  23896 2HB  LYS A1435      10.832 -11.759   3.326  1.00  5.280          H  
ATOM  23897 1HG  LYS A1435       9.368  -9.950   2.467  1.00  5.280          H  
ATOM  23898 2HG  LYS A1435       8.641 -11.085   1.341  1.00  5.280          H  
ATOM  23899 1HD  LYS A1435       7.809 -12.473   3.188  1.00  5.280          H  
ATOM  23900 2HD  LYS A1435       8.538 -11.379   4.372  1.00  5.280          H  
ATOM  23901 1HE  LYS A1435       7.113  -9.537   3.526  1.00  5.280          H  
ATOM  23902 2HE  LYS A1435       6.397 -10.657   2.355  1.00  5.280          H  
ATOM  23903 1HZ  LYS A1435       5.018 -10.421   4.291  1.00  5.280          H  
ATOM  23904 2HZ  LYS A1435       5.567 -11.972   4.189  1.00  5.280          H  
ATOM  23905 3HZ  LYS A1435       6.234 -10.934   5.283  1.00  5.280          H  
ATOM  23906  N   GLN A1436      11.720  -9.233   0.762  1.00  3.270          N  
ATOM  23907  CA  GLN A1436      12.345  -7.931   0.910  1.00  3.570          C  
ATOM  23908  C   GLN A1436      11.720  -7.115   2.020  1.00  3.510          C  
ATOM  23909  O   GLN A1436      11.017  -6.137   1.784  1.00  3.600          O  
ATOM  23910  CB  GLN A1436      12.310  -7.172  -0.415  1.00  4.880          C  
ATOM  23911  CG  GLN A1436      13.070  -7.895  -1.517  1.00  4.880          C  
ATOM  23912  CD  GLN A1436      14.537  -7.968  -1.211  1.00  4.880          C  
ATOM  23913  OE1 GLN A1436      15.209  -6.934  -1.141  1.00  4.880          O  
ATOM  23914  NE2 GLN A1436      15.054  -9.175  -0.997  1.00  4.880          N  
ATOM  23915  H   GLN A1436      11.017  -9.369   0.025  1.00  3.920          H  
ATOM  23916  HA  GLN A1436      13.388  -8.089   1.177  1.00  4.280          H  
ATOM  23917 1HB  GLN A1436      11.276  -7.052  -0.742  1.00  5.850          H  
ATOM  23918 2HB  GLN A1436      12.737  -6.179  -0.285  1.00  5.850          H  
ATOM  23919 1HG  GLN A1436      12.685  -8.916  -1.605  1.00  5.850          H  
ATOM  23920 2HG  GLN A1436      12.932  -7.366  -2.459  1.00  5.850          H  
ATOM  23921 1HE2 GLN A1436      16.025  -9.270  -0.772  1.00  5.850          H  
ATOM  23922 2HE2 GLN A1436      14.461 -10.019  -1.034  1.00  5.850          H  
ATOM  23923  N   ILE A1437      12.057  -7.503   3.241  1.00  3.790          N  
ATOM  23924  CA  ILE A1437      11.519  -6.907   4.466  1.00  4.150          C  
ATOM  23925  C   ILE A1437      12.436  -5.851   5.055  1.00  3.990          C  
ATOM  23926  O   ILE A1437      12.265  -5.433   6.200  1.00  3.910          O  
ATOM  23927  CB  ILE A1437      11.296  -7.984   5.550  1.00  5.670          C  
ATOM  23928  CG1 ILE A1437      12.678  -8.631   5.959  1.00  5.670          C  
ATOM  23929  CG2 ILE A1437      10.357  -9.019   5.017  1.00  5.670          C  
ATOM  23930  CD1 ILE A1437      12.652  -9.512   7.182  1.00  5.670          C  
ATOM  23931  H   ILE A1437      12.643  -8.345   3.267  1.00  4.550          H  
ATOM  23932  HA  ILE A1437      10.564  -6.439   4.229  1.00  4.980          H  
ATOM  23933  HB  ILE A1437      10.863  -7.524   6.436  1.00  6.800          H  
ATOM  23934 1HG1 ILE A1437      13.041  -9.230   5.125  1.00  6.800          H  
ATOM  23935 2HG1 ILE A1437      13.398  -7.843   6.160  1.00  6.800          H  
ATOM  23936 1HG2 ILE A1437      10.166  -9.782   5.760  1.00  6.800          H  
ATOM  23937 2HG2 ILE A1437       9.419  -8.543   4.742  1.00  6.800          H  
ATOM  23938 3HG2 ILE A1437      10.808  -9.467   4.151  1.00  6.800          H  
ATOM  23939 1HD1 ILE A1437      13.658  -9.891   7.365  1.00  6.800          H  
ATOM  23940 2HD1 ILE A1437      12.324  -8.924   8.040  1.00  6.800          H  
ATOM  23941 3HD1 ILE A1437      11.979 -10.348   7.036  1.00  6.800          H  
ATOM  23942  N   PHE A1438      13.412  -5.424   4.282  1.00  4.220          N  
ATOM  23943  CA  PHE A1438      14.368  -4.446   4.742  1.00  4.370          C  
ATOM  23944  C   PHE A1438      14.037  -3.072   4.181  1.00  4.700          C  
ATOM  23945  O   PHE A1438      14.516  -2.698   3.109  1.00  5.110          O  
ATOM  23946  CB  PHE A1438      15.750  -4.903   4.306  1.00  6.060          C  
ATOM  23947  CG  PHE A1438      16.055  -6.259   4.877  1.00  6.060          C  
ATOM  23948  CD1 PHE A1438      15.828  -7.399   4.103  1.00  6.060          C  
ATOM  23949  CD2 PHE A1438      16.512  -6.419   6.173  1.00  6.060          C  
ATOM  23950  CE1 PHE A1438      16.059  -8.653   4.611  1.00  6.060          C  
ATOM  23951  CE2 PHE A1438      16.744  -7.682   6.683  1.00  6.060          C  
ATOM  23952  CZ  PHE A1438      16.517  -8.798   5.900  1.00  6.060          C  
ATOM  23953  H   PHE A1438      13.493  -5.806   3.352  1.00  5.060          H  
ATOM  23954  HA  PHE A1438      14.330  -4.397   5.830  1.00  5.240          H  
ATOM  23955 1HB  PHE A1438      15.807  -4.955   3.218  1.00  7.270          H  
ATOM  23956 2HB  PHE A1438      16.503  -4.197   4.653  1.00  7.270          H  
ATOM  23957  HD1 PHE A1438      15.458  -7.289   3.083  1.00  7.270          H  
ATOM  23958  HD2 PHE A1438      16.683  -5.540   6.796  1.00  7.270          H  
ATOM  23959  HE1 PHE A1438      15.873  -9.532   3.993  1.00  7.270          H  
ATOM  23960  HE2 PHE A1438      17.103  -7.801   7.706  1.00  7.270          H  
ATOM  23961  HZ  PHE A1438      16.698  -9.793   6.305  1.00  7.270          H  
ATOM  23962  N   ASN A1439      13.190  -2.341   4.899  1.00  4.740          N  
ATOM  23963  CA  ASN A1439      12.703  -1.045   4.446  1.00  5.280          C  
ATOM  23964  C   ASN A1439      13.577   0.116   4.882  1.00  5.580          C  
ATOM  23965  O   ASN A1439      14.243   0.065   5.914  1.00  5.460          O  
ATOM  23966  CB  ASN A1439      11.267  -0.820   4.904  1.00  7.180          C  
ATOM  23967  CG  ASN A1439      10.304  -1.655   4.150  1.00  7.180          C  
ATOM  23968  OD1 ASN A1439      10.340  -1.600   2.915  1.00  7.180          O  
ATOM  23969  ND2 ASN A1439       9.461  -2.390   4.816  1.00  7.180          N  
ATOM  23970  H   ASN A1439      12.857  -2.719   5.781  1.00  5.690          H  
ATOM  23971  HA  ASN A1439      12.711  -1.047   3.355  1.00  6.340          H  
ATOM  23972 1HB  ASN A1439      11.174  -1.048   5.969  1.00  8.610          H  
ATOM  23973 2HB  ASN A1439      10.997   0.220   4.769  1.00  8.610          H  
ATOM  23974 1HD2 ASN A1439       8.800  -2.959   4.331  1.00  8.610          H  
ATOM  23975 2HD2 ASN A1439       9.447  -2.379   5.838  1.00  8.610          H  
ATOM  23976  N   GLU A1440      13.491   1.200   4.110  1.00  6.190          N  
ATOM  23977  CA  GLU A1440      14.176   2.467   4.387  1.00  6.830          C  
ATOM  23978  C   GLU A1440      13.332   3.387   5.282  1.00  7.560          C  
ATOM  23979  O   GLU A1440      13.710   4.520   5.581  1.00  8.250          O  
ATOM  23980  CB  GLU A1440      14.514   3.168   3.065  1.00  9.310          C  
ATOM  23981  CG  GLU A1440      15.520   2.404   2.189  1.00  9.310          C  
ATOM  23982  CD  GLU A1440      15.818   3.088   0.873  1.00  9.310          C  
ATOM  23983  OE1 GLU A1440      15.227   4.106   0.613  1.00  9.310          O  
ATOM  23984  OE2 GLU A1440      16.633   2.588   0.135  1.00  9.310          O  
ATOM  23985  H   GLU A1440      12.944   1.116   3.263  1.00  7.430          H  
ATOM  23986  HA  GLU A1440      15.107   2.245   4.910  1.00  8.200          H  
ATOM  23987 1HB  GLU A1440      13.603   3.308   2.484  1.00 11.170          H  
ATOM  23988 2HB  GLU A1440      14.929   4.155   3.270  1.00 11.170          H  
ATOM  23989 1HG  GLU A1440      16.450   2.291   2.745  1.00 11.170          H  
ATOM  23990 2HG  GLU A1440      15.129   1.406   1.992  1.00 11.170          H  
ATOM  23991  N   PHE A1441      12.160   2.892   5.649  1.00  7.610          N  
ATOM  23992  CA  PHE A1441      11.174   3.565   6.476  1.00  8.410          C  
ATOM  23993  C   PHE A1441      11.362   3.288   7.964  1.00  8.840          C  
ATOM  23994  O   PHE A1441      11.418   2.134   8.396  1.00  9.150          O  
ATOM  23995  CB  PHE A1441       9.800   3.121   6.017  1.00 11.450          C  
ATOM  23996  CG  PHE A1441       8.633   3.612   6.798  1.00 11.450          C  
ATOM  23997  CD1 PHE A1441       8.350   4.953   6.974  1.00 11.450          C  
ATOM  23998  CD2 PHE A1441       7.772   2.685   7.318  1.00 11.450          C  
ATOM  23999  CE1 PHE A1441       7.216   5.328   7.664  1.00 11.450          C  
ATOM  24000  CE2 PHE A1441       6.646   3.042   7.993  1.00 11.450          C  
ATOM  24001  CZ  PHE A1441       6.362   4.360   8.166  1.00 11.450          C  
ATOM  24002  H   PHE A1441      11.958   1.955   5.342  1.00  9.130          H  
ATOM  24003  HA  PHE A1441      11.273   4.639   6.314  1.00 10.090          H  
ATOM  24004 1HB  PHE A1441       9.660   3.419   4.988  1.00 13.740          H  
ATOM  24005 2HB  PHE A1441       9.775   2.037   6.041  1.00 13.740          H  
ATOM  24006  HD1 PHE A1441       9.016   5.709   6.566  1.00 13.740          H  
ATOM  24007  HD2 PHE A1441       8.006   1.638   7.170  1.00 13.740          H  
ATOM  24008  HE1 PHE A1441       6.988   6.383   7.805  1.00 13.740          H  
ATOM  24009  HE2 PHE A1441       5.975   2.277   8.388  1.00 13.740          H  
ATOM  24010  HZ  PHE A1441       5.461   4.638   8.697  1.00 13.740          H  
ATOM  24011  N   ARG A1442      11.442   4.361   8.742  1.00  9.130          N  
ATOM  24012  CA  ARG A1442      11.633   4.287  10.181  1.00  9.790          C  
ATOM  24013  C   ARG A1442      10.305   4.357  10.931  1.00 10.400          C  
ATOM  24014  O   ARG A1442      10.183   3.792  12.025  1.00 11.070          O  
ATOM  24015  OXT ARG A1442       9.550   5.287  10.656  1.00 14.680          O  
ATOM  24016  CB  ARG A1442      12.542   5.421  10.638  1.00 12.820          C  
ATOM  24017  CG  ARG A1442      12.852   5.456  12.129  1.00 12.820          C  
ATOM  24018  CD  ARG A1442      13.802   6.536  12.459  1.00 12.820          C  
ATOM  24019  NE  ARG A1442      14.092   6.587  13.888  1.00 12.820          N  
ATOM  24020  CZ  ARG A1442      14.907   7.484  14.484  1.00 12.820          C  
ATOM  24021  NH1 ARG A1442      15.515   8.410  13.768  1.00 12.820          N  
ATOM  24022  NH2 ARG A1442      15.094   7.428  15.795  1.00 12.820          N  
ATOM  24023  H   ARG A1442      11.381   5.268   8.303  1.00 10.960          H  
ATOM  24024  HA  ARG A1442      12.118   3.339  10.412  1.00 11.750          H  
ATOM  24025 1HB  ARG A1442      13.490   5.353  10.106  1.00 15.380          H  
ATOM  24026 2HB  ARG A1442      12.089   6.377  10.373  1.00 15.380          H  
ATOM  24027 1HG  ARG A1442      11.933   5.638  12.688  1.00 15.380          H  
ATOM  24028 2HG  ARG A1442      13.282   4.506  12.440  1.00 15.380          H  
ATOM  24029 1HD  ARG A1442      14.735   6.367  11.921  1.00 15.380          H  
ATOM  24030 2HD  ARG A1442      13.369   7.490  12.159  1.00 15.380          H  
ATOM  24031  HE  ARG A1442      13.645   5.894  14.477  1.00 15.380          H  
ATOM  24032 1HH1 ARG A1442      15.375   8.454  12.770  1.00 15.380          H  
ATOM  24033 2HH1 ARG A1442      16.124   9.079  14.215  1.00 15.380          H  
ATOM  24034 1HH2 ARG A1442      14.627   6.717  16.343  1.00 15.380          H  
ATOM  24035 2HH2 ARG A1442      15.701   8.093  16.251  1.00 15.380          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 -8066.57 866.174 6162.98 -552.383 182.187 381.785 2969.24 -3275.63 -12.969 -89.8996 -2695.88 -381.043 -724.878 -201.305 -272.557 -182.333 0 61.5662 112.125 838.79 1489.24 -209.943 247.008 -632.518 90.914 1065.29 -2830.61
MET:NtermProteinFull_1 -4.92273 0.81338 1.69006 -0.51455 0.20437 0.2642 0.07729 -0.87018 -0.0163 -0.07258 -0.43704 0.90673 0 0 0 0 0 0.46495 0.83927 2.63741 0 0 0 0.60916 0 0.80374 2.47718
ILE_2 -6.60669 0.51094 3.44079 -0.49992 0.39873 0.12792 1.82212 -2.20561 -0.00125 -0.02285 -1.986 -0.05352 0 0 0 0 0 0.21107 0.07542 0.33128 0 -0.42561 0 0.73287 -0.096 1.22526 -3.02104
LYS_3 -6.20561 0.13808 6.52748 -0.475 0.09634 0.17683 2.06429 -2.56685 -0.02805 -0.12388 -4.80079 0.25732 0 0 0 -0.46304 0 -0.08305 0.43743 2.73988 0 0.287 0 -1.5107 -0.02685 1.17821 -2.38097
ASN_4 -7.94702 1.09089 5.25238 -0.35862 0.17445 0.78458 2.25811 -3.01222 -0.06036 -0.4442 -0.3264 -0.3917 0 0 0 0 0 0.05034 0.10084 0 2.21918 -0.10581 0 -0.93687 0.06271 0.96051 -0.62922
ILE_5 -8.97681 1.12668 4.44789 -0.53598 0.24085 0.11211 3.1415 -3.127 -0.00558 -0.01629 -2.81444 -0.03448 0 0 0 0 0 -0.05045 0.08644 1.45446 0 -0.5032 0 0.73287 -0.1011 0.55387 -4.26864
LEU_6 -9.57262 0.94871 1.41959 -0.55382 0.10284 0.13433 2.26138 -2.31504 -0 -0 -2.70855 0.22374 0 0 0 0 0 0.11834 0.01113 0.59766 0 -0.36319 0 0.18072 -0.10586 0.67244 -8.94817
GLY_7 -5.42012 0.7269 3.48978 -0.00071 0 0 2.63085 -2.43056 -0.00558 -0.01629 -2.70502 -0.34402 0 0 0 0 0 0.0062 0 0 0 0.73993 0 0.83697 0.80434 0.49078 -1.19656
LEU_8 -8.91002 0.74619 2.13375 -0.46574 0.20078 0.09384 2.88644 -2.41007 -0.00183 -0.0055 -2.69563 -0.00395 0 0 0 0 0 -0.01016 0.04989 0.94783 0 -0.08766 0 0.18072 0.90761 0.32869 -6.11482
ALA_9 -5.08374 0.23205 2.67249 -0.02773 0.00343 0 2.48854 -2.19136 -0.01161 -0.03685 -2.63598 -0.44611 0 0 0 0 0 -0.01859 0 0 0 0.5387 0 1.8394 0.69614 0.29415 -1.6871
LEU_10 -8.06259 1.27839 1.02469 -0.51979 0.23334 0.12735 2.20813 -1.84998 -0.00183 -0.0055 -3.26519 0.12832 0 0 0 0 0 -0.02215 0.29259 1.04506 0 -0.29077 0 0.18072 0.61517 0.49173 -6.3923
GLY_11 -2.63295 0.04864 2.59214 -0.00073 0 0 1.4493 -1.45208 -0.01161 -0.03685 -1.52736 -0.22818 0 0 0 0 0 -0.12268 0 0 0 -0.50828 0 0.83697 0.39668 0.42477 -0.77223
THR_12 -4.88135 0.72775 3.81684 -0.20903 0.20473 0.07887 1.58211 -1.94193 -0.00061 -0.00246 -1.30998 -0.26844 0 0 -0.52907 -0.10546 0 0.03155 0.04779 0.06932 0 -0.02747 2.62949 -1.0874 0.49452 0.52155 -0.15869
ASN_13 -5.8676 0.50347 4.07075 -0.19313 0.03619 0.31549 2.21055 -2.31391 -0.0383 -0.30613 -2.53904 -0.5661 0 0 -0.96813 0 0 0.09918 0.07039 0 2.18205 -0.53356 0 -0.93687 -0.06848 0.63105 -4.21214
SER_14 -4.76896 0.39229 4.61209 -0.02974 0 0.06995 2.3422 -2.28491 -0.034 -0.25769 -2.13377 -0.01034 0 0 0 -0.23462 0 0.11243 0.01566 0.04923 0 -0.51398 0.60143 -0.77834 -0.22762 0.48398 -2.59471
ILE_15 -7.97598 0.95739 2.27687 -0.49207 0.43326 0.10876 2.68884 -2.3172 -0 -0 -2.90382 -0.10968 0 0 0 0 0 0.1943 0.15829 0.28056 0 -0.53675 0 0.73287 -0.15448 0.74315 -5.91568
GLY_16 -4.90413 0.4903 2.90667 -0.00054 0 0 2.4259 -2.06898 -0 -0 -2.82732 -0.29259 0 0 0 0 0 0.13655 0 0 0 0.47485 0 0.83697 0.39855 0.61421 -1.80959
TRP_17 -11.464 0.88298 3.55104 -1.52075 0.22245 0.97226 2.52798 -3.66197 -0 -0 -2.16093 -0.14589 0 0 0 0 0 0.04993 0.05224 0 1.87729 -0.15624 0 1.6906 0.62372 0.42748 -6.23177
ALA_18 -6.53602 0.80006 2.28403 -0.0232 5e-05 0 2.59889 -2.58641 -0.01259 -0.04761 -2.48667 -0.41143 0 0 0 0 0 -0.01131 0 0 0 -0.47728 0 1.8394 0.15969 0.46196 -4.44845
LEU_19 -9.55204 1.2402 2.60644 -0.63336 0.41025 0.12942 2.92425 -2.70294 -0 -0 -3.48513 0.20402 0 0 0 0 0 0.02361 0.02325 1.9775 0 -0.20991 0 0.18072 -0.03398 0.94237 -5.95533
VAL_20 -8.49937 1.20558 3.18459 -0.2656 0.1653 0.0514 3.31866 -2.78456 -0.01259 -0.04761 -2.85704 -0.23895 0 0 0 0 0 -0.0454 0.064 0.32145 0 -0.8049 0 1.9342 -0.29571 1.23278 -4.37377
LYS_21 -6.46444 0.33256 6.20538 -0.32982 0.03015 0.13856 3.09369 -2.75388 -0.00015 -0.00039 -4.19993 0.18875 0 0 0 0 0 0.02911 0.12779 2.01261 0 -0.05448 0 -1.5107 -0.40185 0.70533 -2.8517
GLN_22 -8.64852 0.4379 6.73908 -0.2331 0.02166 0.17604 2.65397 -3.28564 -0.01048 -0.11448 -2.31598 -0.47752 0 0 -0.84052 -0.98501 0 0.01959 0.10178 0 3.03474 0.02211 0 -0.18838 -0.25335 0.59932 -3.54678
ASP_23 -4.10921 0.30163 5.52735 -0.10618 0.00471 0.31014 2.931 -2.44375 -0.00437 -0.03486 -4.2418 -1.14921 0 0 -0.86873 0 0 -0.0129 4e-05 0 2.51198 -0.42788 0 -2.3716 -0.20617 0.66033 -3.72947
PHE_24 -1.72423 0.18095 2.30897 -0.62033 0.02858 0.2953 1.20731 -1.02634 -0 -0 -1.6913 -0.02574 0 0 -0.86873 0 0 -0.03283 0.00277 0 2.41037 0.04892 0 1.0402 -0.24259 0.33424 1.62552
GLU_25 -3.68635 0.57115 5.02419 -0.22806 0.03966 0.34288 1.61531 -1.92991 -0 -0 -2.19799 -0.58007 0 0 0 -0.48192 0 -0.02053 0.01753 0 3.8303 0.0601 0 -2.7348 -0.28175 0.20839 -0.43189
ASN_26 -4.42705 0.36774 4.77869 -0.18347 0.02704 0.30138 1.76725 -2.27297 -0.03236 -0.15798 -2.36031 -0.89925 0 0 -0.84052 0 0 0.02389 0.00037 0 1.64042 -0.55193 0 -0.93687 -0.27815 0.37346 -3.66065
LYS_27 -5.48072 0.40834 7.82472 -0.31298 0.03664 0.15054 2.82956 -2.94978 -0 -0 -4.82529 0.1349 0 0 0 -0.48192 0 -0.00687 0.1675 1.96921 0 -0.04258 0 -1.5107 -0.2899 0.44623 -1.9331
GLN_28 -8.81319 1.17182 5.08187 -0.38894 0.10604 0.22345 1.93469 -2.69503 -0.00881 -0.02874 -0.56605 -0.09311 0 0 0 0 0 -0.03146 0.2491 0 2.73639 0.10814 0 -0.18838 -0.40971 0.41933 -1.19258
GLY_29 -2.94618 0.2312 2.81212 -6e-05 0 0 1.12243 -1.43849 -0.03134 -0.14642 -1.0998 -0.33872 0 0 0 0 0 0.0108 0 0 0 0.9446 0 0.83697 0.47507 0.37695 0.80912
GLU_30 -6.89531 0.71815 8.32868 -0.21721 0.02608 0.24307 3.26203 -3.52721 -0.03149 -0.14681 -4.48428 -0.14378 0 0 0 0 0 0.24353 0.02367 0 2.65555 0.5708 0 -2.7348 1.46385 0.52795 -0.11752
ILE_31 -6.88659 0.73444 1.17443 -0.46062 0.25342 0.09397 1.01098 -1.60706 -0.00647 -0.04691 0.00823 0.09815 0 0 0 0 0 0.09659 0.00296 0.48574 0 -0.59801 0 0.73287 0.47178 0.75996 -3.68215
LEU_32 -5.04435 0.44982 2.11219 -0.6718 0.17234 0.25392 1.1322 -1.387 -0 -0 -0.35202 0.12648 0 0 0 0 0 -0.00537 0.0195 0.93196 0 -0.2557 0 0.18072 -0.23153 0.57892 -1.9897
GLY_33 -3.06919 0.17565 3.06519 -0.00116 0 0 2.04487 -1.63534 -0 -0 -1.61758 -0.32958 0 0 0 0 0 0.00237 0 0 0 -1.07021 0 0.83697 0.47504 0.26347 -0.8595
MET_34 -7.66499 0.83021 0.88353 -0.27167 0.0433 0.03154 0.70683 -1.34753 -0.01091 -0.15757 -0.90733 -0.32375 0 0 0 0 0 0.03214 0.20885 1.63684 0 -0.13949 0 0.60916 0.46914 0.38099 -4.99071
GLY_35 -3.92563 0.14112 3.26105 -0.00198 0 0 1.84572 -1.97724 -0 -0 -2.16174 -0.38751 0 0 0 0 0 -0.09848 0 0 0 -1.38053 0 0.83697 0.27715 0.33117 -3.23995
SER_36 -4.36165 0.16761 4.4642 -0.0261 0 0.06294 1.41815 -1.9876 -0.00371 -0.05458 -1.50347 -0.28481 0 0 0 0 0 -0.00332 8e-05 0.03643 0 -0.54356 0.60787 -0.77834 0.06012 0.12151 -2.60821
ARG_37 -9.36035 0.88959 9.11942 -0.70116 0.11418 0.45455 4.95649 -4.01431 -0.01855 -0.15089 -6.17227 0.46771 0 0 -0.71393 -1.13533 0 0.01313 0.36489 2.39399 0 -0.15322 0 -1.2888 -0.24276 0.50288 -4.67475
ILE_38 -6.96943 0.52498 2.9155 -0.47705 0.34528 0.10591 2.51013 -2.18633 -0 -0 -2.86384 0.05347 0 0 0 0 0 -0.05818 0.13469 0.38824 0 -0.69704 0 0.73287 -0.33852 0.64942 -5.22989
ILE_39 -6.82007 0.94576 3.66818 -0.58906 0.46015 0.20017 1.33384 -2.28789 -0.00996 -0.07242 -0.98171 -0.5035 0 0 0 0 0 0.04238 0.33314 2.762 0 0.05903 0 0.73287 0.02855 1.13444 0.43591
PRO_40 -3.32634 0.33985 1.25669 -0.13871 0.0039 0.09967 0.37897 -0.79103 -0 -0 -0.49683 0.15535 0 0 0 0 0 -0.04149 0.09344 0.15718 0 -0.93824 0 -2.4119 -0.11121 1.24508 -4.52562
MET_41 -8.79957 1.18788 3.52528 -0.39499 0.14997 0.22999 2.24323 -2.11154 -0 -0 -1.8699 -0.2611 0 0 -0.96813 0 0 0.06094 0.05106 3.39019 0 0.06097 0 0.60916 -0.66258 0.57448 -2.98466
SER_42 -3.89131 0.51877 4.01266 -0.03195 0.02682 0.03056 2.24929 -1.79067 -0 -0 -3.36093 -0.18835 0 0 -1.23757 -0.87766 0 0.01188 0.14715 0.22687 0 0.31707 1.42473 -0.77834 0.2288 0.96354 -1.99864
GLN_43 -7.53993 0.79612 5.50602 -0.29077 0.02337 0.10952 2.41854 -2.70865 -0.02312 -0.18929 -2.62947 -0.06589 0 0 -0.85933 0 0 0.00173 0.13752 0 4.03397 0.01085 0 -0.18838 0.62353 1.3833 0.54964
ASP_44 -4.95882 0.72831 5.3084 -0.10626 0.00933 0.29944 2.16988 -2.38776 -0.03928 -0.28917 -3.43747 -0.25367 0 0 -0.46673 0 0 -0.05695 0.02355 0 1.94592 0.04181 0 -2.3716 -0.16887 0.87801 -3.13193
ILE_45 -4.95549 0.3327 1.21592 -0.46576 0.28628 0.10516 0.87736 -1.28418 -0.00733 -0.09318 0.51969 -0.048 0 0 0 0 0 -0.06148 0.01568 0.32496 0 -0.65465 0 0.73287 -0.51203 0.41292 -3.25855
LEU_46 -7.68222 1.07677 2.03315 -0.4658 0.2821 0.11808 1.41716 -2.07472 -6e-05 -0.00015 -0.03436 0.00878 0 0 0 0 0 0.10777 0.16859 1.58789 0 0.162 0 0.18072 -0.17627 0.35647 -2.93411
GLY_47 -3.23487 0.14285 2.50664 -6e-05 0 0 0.87507 -1.30413 -0.01316 -0.09768 -1.17847 -0.40477 0 0 0 0 0 -0.12463 0 0 0 0.3573 0 0.83697 0.00307 0.30709 -1.32878
ASP_48 -4.22047 0.60453 6.40484 -0.1636 0.00142 0.49856 2.50732 -2.58388 -0.05388 -0.25563 -4.53958 -0.70946 0 0 0 -0.78882 0 0.03159 0.04941 0 3.25639 -0.59191 0 -2.3716 0.32987 0.44008 -2.15483
PHE_49 -8.66359 0.96825 2.6419 -0.54403 0.12467 0.25628 1.90549 -2.27179 -0 -0 -0.39069 0.17736 0 0 0 0 0 0.00837 0.01799 0 2.44278 -0.31658 0 1.0402 0.35379 0.47543 -1.77416
GLY_50 -1.47954 0.11015 1.77453 -7e-05 0 0 0.86599 -0.83092 -0 -0 0.08282 -0.36127 0 0 -0.98174 0 0 -0.18309 0 0 0 -1.53876 0 0.83697 0.01218 0.28087 -1.41187
LYS_51 -3.49468 0.24961 4.97394 -0.34198 0.06902 0.20675 1.7487 -1.9767 -0.04072 -0.15795 -2.57137 -0.23463 0 0 0 -0.2719 0 -0.05093 0.01807 1.65692 0 0.08896 0 -1.5107 0.04653 0.24637 -1.34669
GLY_52 -1.05778 0.07509 1.4955 -6e-05 0 0 0.40803 -0.72556 -0 -0 0.05664 -0.39825 0 0 0 0 0 -0.18311 0 0 0 -1.50098 0 0.83697 -0.29767 0.22322 -1.06797
ASN_53 -5.13103 0.49651 4.01223 -0.44406 0.03585 0.93023 2.06398 -2.13888 -0 -0 -2.18074 -0.87114 0 0 -0.98174 0 0 -0.02643 0.27158 0 4.26249 0.25703 0 -0.93687 -0.4228 0.23381 -0.56998
SER_54 -3.76969 0.11442 5.27017 -0.02798 9e-05 0.02292 2.16881 -2.15518 -0.01129 -0.08868 -3.5728 -0.19427 0 0 -0.46673 -0.79043 0 -0.04292 0.00688 0.45096 0 0.1371 0.60207 -0.77834 -0.29897 0.27794 -3.14593
VAL_55 -3.25483 0.38965 1.96564 -0.36343 0.21376 0.08982 1.01017 -1.2247 -0 -0 -0.44321 -0.09059 0 0 -0.85933 0 0 -0.01977 0.00698 0.93312 0 -0.08049 0 1.9342 -0.1903 0.36662 0.3833
SER_56 -5.49276 0.56736 4.93706 -0.03035 0 0.07211 2.6317 -2.52758 -0 -0 -1.90814 -0.13656 0 0 -0.80659 0 0 0.07167 0.0333 0.07162 0 -0.50142 0.68625 -0.77834 -0.04817 0.39238 -2.76647
GLN_57 -5.34367 0.4449 5.78563 -0.25927 0.03385 0.18791 1.98458 -2.61105 -0.03415 -0.29675 -2.54523 -0.50158 0 0 0 -0.25434 0 0.02641 0.02608 0 2.74695 -0.26319 0 -0.18838 -0.26259 0.29812 -1.02577
THR_58 -4.38242 0.25607 5.24686 -0.19711 0.12771 0.0739 2.05094 -2.45011 -0 -0 -1.99394 -0.48274 0 0 0 0 0 0.06247 0.00284 0.08029 0 -0.01349 2.28598 -1.0874 -0.16621 0.26306 -0.32332
ALA_59 -4.51489 0.28432 4.31824 -0.0223 0 0 2.47287 -2.43577 -0 -0 -1.78876 -0.36416 0 0 -0.80659 0 0 0.0524 0 0 0 -0.29283 0 1.8394 -0.22295 0.29613 -1.18487
GLU_60 -6.15501 0.35827 7.15417 -0.21377 0.02843 0.29053 3.29822 -3.20349 -0.03831 -0.26796 -2.70788 -0.55525 0 0 0 -0.79043 0 0.00981 0.00306 0 3.07683 -0.16231 0 -2.7348 -0.45861 0.30458 -2.76393
ARG_61 -6.55861 0.32778 7.44249 -0.74795 0.08992 0.48358 2.55936 -3.42399 -0.01339 -0.14937 -2.67857 0.32845 0 0 0 0 0 -0.03013 0.00301 1.43661 0 -0.08904 0 -1.2888 -0.40842 0.26957 -2.4475
THR_62 -4.72024 0.23449 5.88751 -0.1998 0.09978 0.07095 2.86936 -2.69789 -0 -0 -3.57882 -0.02699 0 0 0 0 0 0.04915 0.02909 0.06116 0 -0.01665 2.2992 -1.0874 -0.1421 0.25624 -0.61297
LYS_63 -4.91222 0.26644 5.23471 -0.4498 0.11051 0.26823 2.77943 -2.57042 -0 -0 -2.77456 -0.15588 0 0 0 0 0 -0.02694 0.01309 1.99679 0 0.04953 0 -1.5107 -0.04299 0.28378 -1.44098
TYR_64 -6.27919 0.3049 5.81179 -0.56783 0.10665 0.27192 2.97913 -2.94393 -0 -0 -3.64212 -0.30238 0 0 0 -0.79422 0 0.00469 0.02968 0 3.03917 -0.01837 0.0007 1.2797 -0.22168 0.30133 -0.64005
ARG_65 -5.48274 0.23298 6.39733 -0.44908 0.06215 0.22588 2.48133 -2.8602 -0 -0 -2.32642 0.34899 0 0 0 0 0 0.02488 0.12433 2.07462 0 -0.05907 0 -1.2888 -0.27299 0.2391 -0.52773
SER_66 -5.15835 0.20652 5.95489 -0.02815 0 0.06496 2.63878 -2.86464 -0.01769 -0.13758 -2.54597 -0.58383 0 0 0 0 0 0.00704 0.00208 0.68689 0 0.33682 0.60129 -0.77834 -0.03707 0.15846 -1.4939
VAL_67 -6.08222 0.45223 5.05551 -0.31577 0.23798 0.07299 2.76492 -2.77742 -0.01009 -0.06106 -2.64861 -0.22725 0 0 0 0 0 -0.02717 7e-05 0.06838 0 -0.3101 0 1.9342 0.07419 0.31688 -1.48234
ARG_68 -5.25345 0.23451 6.81503 -0.55002 0.08611 0.32477 2.98471 -2.94118 -0 -0 -3.26212 0.28437 0 0 0 -0.64858 0 -0.01491 0.01488 2.28573 0 -0.1273 0 -1.2888 0.00998 0.37892 -0.66735
ARG_69 -6.49885 0.37597 7.46234 -0.76088 0.10039 0.48757 2.40356 -3.32721 -0.01772 -0.13811 -2.37508 0.39387 0 0 0 0 0 -0.02234 0.01888 1.44536 0 -0.06213 0 -1.2888 -0.10209 0.27548 -1.62977
LEU_70 -5.75917 0.42025 5.39988 -0.4808 0.19624 0.10772 2.6302 -2.75302 -0.00208 -0.01693 -2.27341 0.23104 0 0 0 0 0 -0.02631 0.09141 0.6032 0 -0.22582 0 0.18072 -0.21503 0.28082 -1.61108
ARG_71 -8.17976 0.30901 7.46445 -0.55671 0.08702 0.31752 3.43592 -3.62611 -0 -0 -3.45239 0.36148 0 0 -0.44427 0 0 -0.00563 0.31883 2.36119 0 -0.0356 0 -1.2888 -0.02733 0.25066 -2.71052
GLU_72 -5.86903 0.28226 7.10845 -0.21119 0.03007 0.29637 2.96654 -3.09789 -0.01011 -0.06159 -3.61722 -0.59066 0 0 0 -0.64858 0 0.00892 0.01133 0 3.05169 -0.23061 0 -2.7348 -0.23278 0.3095 -3.23934
ARG_73 -5.86849 0.341 6.46489 -0.44412 0.05026 0.22074 2.52031 -2.88885 -0 -0 -2.33188 0.35977 0 0 0 0 0 -0.00685 0.14273 2.08692 0 -0.06573 0 -1.2888 -0.43858 0.33267 -0.81401
PHE_74 -5.65949 0.36333 5.2344 -0.51679 0.01857 0.20596 2.73207 -2.65845 -0 -0 -2.36315 -0.06826 0 0 0 0 0 -0.02821 0.0284 0 3.03861 -0.16806 0 1.0402 -0.21939 0.31946 1.29919
LEU_75 -5.82059 0.25793 4.99814 -0.48316 0.23438 0.11743 2.66696 -2.59279 -0.00208 -0.01693 -2.45339 0.22607 0 0 0 0 0 0.01041 0.01394 0.37638 0 -0.27442 0 0.18072 -0.17135 0.38478 -2.34759
LEU_76 -6.60085 0.47807 6.46442 -0.48306 0.21046 0.11741 2.79157 -3.1241 -0.00869 -0.05421 -2.82248 0.21912 0 0 0 0 0 -0.02532 0.17498 0.39492 0 -0.26825 0 0.18072 -0.26406 0.45519 -2.16416
ARG_77 -8.52937 0.44344 9.80361 -0.53629 0.05346 0.28369 3.98376 -4.09388 -0.01822 -0.08071 -4.75433 0.17273 0 0 -0.727 0 0 0.00846 0.27424 2.50914 0 -0.10402 0 -1.2888 -0.3309 0.63255 -2.29845
ARG_78 -7.81661 0.40198 7.14351 -0.63619 0.09842 0.36142 2.57791 -3.34644 -0 -0 -2.35823 0.52171 0 0 0 0 0 -0.02888 0.06738 2.43385 0 0.01592 0 -1.2888 -0.15179 0.50975 -1.4951
GLU_79 -5.82077 0.26797 6.94656 -0.35296 0.10055 0.42831 3.68642 -3.03847 -0 -0 -4.29158 -0.62738 0 0 0 -1.20848 0 -0.0344 0.0228 0 3.32196 -0.1451 0 -2.7348 -0.15546 0.20763 -3.42719
ARG_80 -6.79031 0.47147 7.45501 -0.46709 0.06636 0.23943 3.05753 -3.24136 -0 -0 -4.15345 0.357 0 0 0 -0.82444 0 0.10546 0.05037 2.1016 0 -0.04564 0 -1.2888 -0.3486 0.42249 -2.83296
LEU_81 -9.11728 1.03317 4.09054 -0.71887 0.30987 0.32893 2.4787 -3.01942 -0.00869 -0.05421 -1.65673 0.086 0 0 0 0 0 0.02996 0.09258 0.99392 0 -0.26796 0 0.18072 -0.26116 0.68099 -4.79895
HIS_82 -7.98573 0.56099 6.48303 -0.55603 0.00279 0.54818 3.40202 -3.41346 -0.00759 -0.08699 -2.808 -0.3888 0 0 0 -0.78888 0 0.09076 0.00606 0 1.56595 -0.19405 0 -0.45461 -0.00252 0.64832 -3.37856
ARG_83 -6.46361 0.49084 7.10879 -0.61714 0.09063 0.33842 3.65275 -3.24423 -0.00864 -0.06954 -4.78008 0.21406 0 0 0 -1.20848 0 0.04682 0.03849 2.52555 0 -0.0709 0 -1.2888 -0.06592 0.70528 -2.60568
VAL_84 -7.44355 0.58865 4.9444 -0.31596 0.24595 0.07331 3.23245 -3.05546 -0.01313 -0.10797 -2.49994 -0.10948 0 0 0 0 0 -0.03747 0.10597 0.10453 0 -0.19848 0 1.9342 -0.24365 0.5669 -2.22872
LEU_85 -10.1068 0.78373 4.26833 -0.45169 0.18449 0.10304 3.47142 -3.29913 -0 -0 -3.67356 0.20753 0 0 0 0 0 0.10775 0.30054 0.49439 0 -0.22356 0 0.18072 -0.1578 0.66293 -7.14764
TYR_86 -9.8995 1.16908 5.52023 -0.53803 0.04963 0.24017 2.57848 -3.57749 -0.02994 -0.24402 -2.08107 -0.23026 0 0 0 0 0 -0.01373 0.0365 0 2.53218 -0.01225 0.01482 1.2797 -0.0253 0.88425 -2.34654
ILE_87 -4.3348 0.48825 3.0642 -0.50838 0.47129 0.10401 1.48234 -1.76164 -0 -0 -1.06905 -0.03614 0 0 0 0 0 -0.0288 0.08199 0.66388 0 -0.34499 0 0.73287 0.03315 0.558 -0.40382
LEU_88 -4.7987 0.67528 2.43764 -0.6924 0.38148 0.20282 1.16319 -1.66278 -0.00733 -0.04674 -1.25792 0.18373 0 0 0 0 0 -0.07733 0.03786 2.7814 0 -0.06417 0 0.18072 -0.20082 0.47452 -0.28955
ASN_89 -3.57311 0.28655 3.28625 -0.37912 0.0688 0.7919 1.30573 -1.71792 -0.01731 -0.15606 -0.98806 -0.8814 0 0 0 0 0 -0.0537 0.05608 0 1.9432 -0.99396 0 -0.93687 -0.63895 0.56058 -2.03738
PHE_90 -8.96399 1.41796 2.00139 -0.50746 0.02132 0.2288 1.88787 -2.05195 -0.01313 -0.10797 -0.33422 -0.01388 0 0 0 0 0 0.4373 0.01194 0 2.67279 -0.12257 0 1.0402 -0.30905 0.84415 -1.86049
LEU_91 -8.02382 1.2354 2.31471 -0.65606 0.25831 0.24684 1.52847 -2.15303 -0 -0 -0.81581 0.00661 0 0 0 0 0 0.15776 0.0693 0.84231 0 -0.11569 0 0.18072 0.76601 1.98654 -2.17142
PRO_92 -5.7586 1.01107 3.4243 -0.11948 0.00315 0.08671 1.8355 -1.60067 -0 -0 -1.71799 0.24768 0 0 0 0 0 -0.08839 0.00542 0.11988 0 -1.03213 0 -2.4119 0.24335 1.76541 -3.98669
GLU_93 -5.38866 0.73465 5.10233 -0.21473 0.02238 0.28638 2.87617 -2.47494 -0.03021 -0.16196 -3.6322 -0.51366 0 0 0 -0.92012 0 -0.15017 0.02243 0 3.54881 -0.19586 0 -2.7348 -0.25056 0.58472 -3.49
HIS_D_94 -5.40197 0.58664 3.95509 -0.7674 0.03416 0.89457 1.55679 -2.16801 -0 -0 -0.93963 -0.27835 0 0 -0.49329 0 0 -0.1576 0.00012 0 2.39848 0.17214 0 -0.45461 0.11309 0.37754 -0.57222
TYR_95 -5.1575 0.60453 3.14078 -0.58621 0.04156 0.29476 2.22071 -1.8326 -0.02269 -0.09547 -2.48617 -0.24089 0 0 0 0 0 0.17862 0.08425 0 2.49768 0.01013 0.00096 1.2797 -0.17869 0.45155 0.20501
ALA_96 -5.73195 0.9778 1.85577 -0.03087 0.00763 0 2.14936 -2.19134 -0 -0 -2.27386 -0.46755 0 0 0 0 0 0.00638 0 0 0 -0.08764 0 1.8394 0.17202 0.70629 -3.06856
SER_97 -3.66153 0.51 3.69553 -0.02669 0 0.04373 1.96075 -1.91271 -0.00097 -0.00388 -1.01938 -1.15151 0 0 0 -0.65728 0 0.01596 0.04527 0.54701 0 0.03809 0.71336 -0.77834 0.40642 0.79894 -0.43723
GLN_98 -6.38574 0.67927 4.6259 -0.63588 0.10725 0.7019 1.70159 -2.13691 -0.0352 -0.25547 -0.90665 -0.50007 0 0 -0.8117 -0.65728 0 -0.05703 0.20603 0 2.71218 -0.21431 0 -0.18838 -0.27353 0.59833 -1.7257
ILE_99 -4.40242 0.54031 2.61021 -0.69425 0.66901 0.25818 1.06161 -1.71601 -0.01577 -0.07361 -0.00348 -0.19322 0 0 0 0 0 -0.05887 0.10019 2.0816 0 0.03915 0 0.73287 -0.32977 0.49975 1.10549
ASP_100 -3.75262 0.57858 5.52171 -0.12528 0.02475 0.39314 3.19667 -2.50445 -0.00846 -0.09798 -5.27441 -0.90193 0 0 -0.68172 -0.77354 0 0.03184 0.03801 0 2.56493 -0.59405 0 -2.3716 -0.24334 0.49232 -4.48743
PHE_101 -9.10378 1.37058 4.98359 -0.66839 0.03947 0.05957 2.82614 -3.13811 -0.01577 -0.07361 -0.99821 -0.1817 0 0 0 0 0 -0.03777 0.02387 0 2.34467 0.15195 0 1.0402 -0.52413 1.23916 -0.66228
GLU_102 -4.7274 0.23672 3.97009 -0.56364 0.22319 1.51838 0.65982 -1.94235 -0.02068 -0.17684 -0.86589 -3.06702 0 0 0 0 0 -0.08752 0.00246 0 3.09542 -0.20581 0 -2.7348 -0.37016 1.6252 -3.43084
LYS_103 -4.97306 0.61493 4.85576 -0.29166 0.03123 0.12844 2.36439 -2.18309 -0.01543 -0.0967 -1.98195 -0.07469 0 0 0 -0.92012 0 0.00755 0.19652 1.9083 0 0.03345 0 -1.5107 -0.01829 1.12356 -0.80158
ARG_104 -3.37124 0.14602 2.66271 -0.60664 0.0694 0.38729 0.314 -1.1512 -0 -0 -0.72814 0.62492 0 0 0 0 0 0.0363 0.04208 1.73637 0 -0.04589 0 -1.2888 -0.10498 0.62342 -0.65437
LEU_105 -7.5064 0.64617 3.23181 -0.48713 0.19657 0.10726 2.57699 -2.52555 -0 -0 -1.43577 0.17849 0 0 -1.42104 0 0 -0.02397 0.16108 0.42708 0 -0.27657 0 0.18072 -0.07812 0.32649 -5.72191
GLY_106 -1.59503 0.04467 2.12422 -6e-05 0 0 0.90722 -0.97379 -0 -0 -1.00095 -0.37005 0 0 -0.58935 0 0 -0.16196 0 0 0 -1.51157 0 0.83697 -0.35838 0.34371 -2.30435
LYS_107 -4.19514 0.38356 3.88205 -0.36019 0.03487 0.16563 1.39912 -1.75195 -0 -0 -0.19124 0.11298 0 0 0 0 0 -0.01796 0.0254 1.68138 0 0.00905 0 -1.5107 -0.74012 0.29525 -0.77798
PHE_108 -2.03033 0.16697 1.76478 -1.01547 0.0753 0.41634 0.55691 -0.8502 -0 -0 0.84219 0.06548 0 0 0 0 0 0.03655 0.01983 0 1.8364 -0.33118 0 1.0402 -0.16986 0.37333 2.79724
LYS_109 -2.75664 0.21203 2.32511 -0.3327 0.05415 0.19005 0.67726 -1.11225 -0 -2e-05 -0.43767 -0.17099 0 0 0 0 0 -0.06933 0.01714 1.68888 0 -0.01653 0 -1.5107 -0.0432 0.4816 -0.80381
VAL_110 -5.78166 0.86533 3.26892 -0.30497 0.3183 0.07574 2.05189 -2.06857 -0 -0 -1.10573 -0.60743 0 0 0 0 0 0.08556 0.00137 0.10538 0 0.27359 0 1.9342 0.1041 0.85297 0.06899
GLU_111 -1.91348 0.09318 2.0269 -0.22278 0.02838 0.32476 0.88735 -0.98209 -0 -0 -0.73024 -0.62361 0 0 0 0 0 -0.04601 0.00011 0 3.16886 -0.18083 0 -2.7348 -0.00331 0.70642 -0.20119
THR_112 -5.07169 0.58315 4.04808 -0.13117 0.09292 0.08011 2.35003 -2.00053 -0.01556 -0.14553 -2.16723 -1.22109 0 0 0 0 0 -0.06844 0.00085 0.02478 0 -0.18672 2.26657 -1.0874 -0.38245 0.58148 -2.44985
GLU_113 -7.52592 1.20279 9.14838 -0.51681 0.41437 1.02257 4.50721 -3.85308 -0.01956 -0.14763 -6.10953 -0.62176 0 0 -1.5171 0 0 0.1026 0.2773 0 5.15627 -0.06948 0 -2.7348 5.62756 1.94536 6.28873
PRO_114 -5.18851 0.94685 3.22853 -0.08612 2e-05 0.05358 1.54145 -1.63507 -0 -0 -1.23773 0.68814 0 0 0 0 0 -0.11951 0.02308 0.48976 0 -0.22549 0 -2.4119 5.49997 1.89943 3.46647
LYS_115 -5.15083 0.45993 5.06497 -0.29596 0.03298 0.1336 2.64423 -2.32413 -0 -0 -1.5081 -0.10853 0 0 0 0 0 0.03167 0.01177 2.01074 0 -0.1192 0 -1.5107 -0.24748 0.54828 -0.32677
LEU_116 -7.17057 0.56362 5.11589 -0.44965 0.13048 0.09208 2.33435 -2.95323 -0.00063 -0.00271 -1.60134 0.21249 0 0 0 0 0 -0.01116 0.00536 0.37184 0 -0.25616 0 0.18072 -0.15808 0.51651 -3.08019
VAL_117 -5.83394 0.34797 3.82297 -0.3076 0.2149 0.06881 1.55599 -2.48255 -0.03569 -0.26493 -0.58909 -0.12153 0 0 0 0 0 0.05928 0.00136 0.11446 0 -0.4239 0 1.9342 -0.11476 0.5625 -1.49156
TRP_118 -4.86034 0.41107 3.36215 -0.73136 0.14953 0.42444 1.84592 -1.87886 -0 -0 -0.60531 -0.37819 0 0 0 0 0 -0.04837 0.12848 0 2.72625 -0.0487 0 1.6906 -0.10309 0.42456 2.50878
LYS_119 -3.1299 0.18832 3.37883 -0.54191 0.20056 0.36841 1.63546 -1.56449 -0 -0 -2.14321 -0.0696 0 0 0 0 0 -0.00842 0.02185 1.87409 0 -0.03044 0 -1.5107 -0.3557 0.46142 -1.22543
ASN_120 -4.58039 0.17329 5.48936 -0.33067 0.19471 0.68175 2.05402 -2.50829 -0.01044 -0.0849 -1.52738 -0.39404 0 0 -0.68172 0 0 -0.02096 0.0457 0 2.32923 -0.6119 0 -0.93687 -0.24123 0.69761 -0.26313
THR_121 -3.88797 0.43622 4.40382 -0.14273 0.05729 0.12537 2.51426 -2.11148 -0 -0 -2.34706 -0.44356 0 0 0 -0.62902 0 0.14786 0.05218 0.25545 0 0.07592 2.33595 -1.0874 0.7869 0.73008 1.27208
ASP_122 -2.68132 0.42699 3.7975 -0.11754 0.01512 0.36415 1.58081 -1.7099 -0.00153 -0.02583 -1.48919 -0.49242 0 0 0 0 0 -0.07716 0.0058 0 1.7703 0.00254 0 -2.3716 0.78435 0.36195 0.14302
GLY_123 -1.31286 0.29141 1.75884 -4e-05 0 0 0.64621 -0.8431 -0 -0 0.28593 -0.42367 0 0 0 0 0 -0.13632 0 0 0 0.36173 0 0.83697 0.08035 0.16151 1.70697
GLN_124 -2.97573 0.44099 3.53238 -0.25925 0.03676 0.19408 1.84255 -1.5541 -0 -0 -2.17273 -0.61894 0 0 0 -0.62902 0 -0.05864 0.01563 0 2.89931 -0.16507 0 -0.18838 -0.19749 0.20998 0.35233
PHE_125 -3.47759 0.3493 3.07283 -0.72874 0.04377 0.04667 1.70322 -1.65326 -0.00023 -0.00303 -0.91712 -0.33141 0 0 0 0 0 -0.0006 0.05901 0 2.06158 0.17038 0 1.0402 -0.54494 0.20116 1.0912
SER_126 -4.37955 0.30832 3.89188 -0.03193 0 0.02201 2.36026 -1.91457 -0 -0 -2.07508 -0.41257 0 0 -0.53651 -0.42233 0 -0.05874 0.01101 0.42934 0 -0.0158 1.91787 -0.77834 -0.48499 0.25875 -1.91095
PHE_127 -1.28897 0.02027 1.32111 -0.6169 0.03753 0.31951 0.40796 -0.68882 -0.0176 -0.10375 0.24236 -0.06354 0 0 0 0 0 0.05353 0.00011 0 2.17946 0.05578 0 1.0402 -0.01488 0.32527 3.20863
LEU_128 -6.68243 0.87267 2.60808 -0.51921 0.24604 0.10685 1.70281 -2.01585 -0 -0 -2.2522 0.37037 0 0 -0.44427 0 0 0.14961 0.2651 0.70256 0 -0.14349 0 0.18072 -0.04873 0.57938 -4.32199
PHE_129 -8.91115 0.86999 5.58123 -0.66329 0.05453 -0.02813 3.71142 -3.24502 -0.00886 -0.06418 -2.16233 -0.27165 0 0 0 0 0 0.16324 0.00565 0 3.32592 -0.15546 0 1.0402 -0.49227 0.60258 -0.64758
GLN_130 -6.34275 0.50139 4.08278 -0.39123 0.07016 0.308 1.8168 -2.3125 -0 -0 -0.79472 0.03826 0 0 0 0 0 -0.12144 0.007 0 3.90502 -0.12002 0 -0.18838 -0.25204 0.61375 0.8201
ASN_131 -6.54366 0.70233 5.64966 -0.18139 0.05287 0.27649 2.77614 -2.93243 -0.00105 -0.0251 -1.41873 -0.27133 0 0 -0.83897 0 0 0.02393 0.0017 0 1.63979 0.29348 0 -0.93687 0.16985 0.62253 -0.94076
SER_132 -7.12402 0.56774 5.91786 -0.02718 0 0.04369 2.65645 -3.04833 -0 -0 -1.36875 -1.19699 0 0 0 0 0 0.08005 0.00308 0.5203 0 0.22518 0.61428 -0.77834 0.0455 0.33942 -2.53005
PHE_133 -8.99864 0.64612 5.08451 -0.76922 0.02604 0.18257 2.5573 -3.19627 -0 -0 -2.07099 -0.16945 0 0 0 0 0 0.00678 0.11929 0 1.87362 -0.44255 0 1.0402 -0.04879 0.40497 -3.75451
ASN_134 -5.37613 0.20672 5.59085 -0.1823 0.03927 0.27325 2.50995 -2.79 -0.00244 -0.0376 -1.79233 -0.30789 0 0 0 0 0 -0.03044 0.01618 0 1.45085 0.4028 0 -0.93687 0.16931 0.38395 -0.41288
GLU_135 -6.66618 0.33022 8.7456 -0.21513 0.03652 0.30296 2.64956 -3.7148 -0.06209 -0.4735 -2.77346 -0.61602 0 0 0 0 0 0.15006 0.01618 0 3.49649 -0.28297 0 -2.7348 -0.18893 0.37725 -1.62304
MET_136 -8.33649 0.74045 5.42353 -0.33442 0.0802 0.09778 3.19692 -3.07005 -0 -0 -2.74518 -0.06207 0 0 0 0 0 -0.00586 0.04654 1.75809 0 0.01402 0 0.60916 -0.28224 0.45282 -2.41681
LEU_137 -6.27777 0.54518 5.08506 -0.48008 0.19934 0.1151 2.73834 -2.71959 -0 -0 -2.50181 0.22358 0 0 0 0 0 0.08141 0.01322 0.31837 0 -0.27341 0 0.18072 -0.20813 0.47273 -2.48774
GLU_138 -5.46715 0.24682 7.60875 -0.20434 0.01676 0.26288 3.61409 -3.38207 -0.03145 -0.28529 -4.30711 -0.56573 0 0 0 -1.21829 0 0.02076 0.00786 0 3.04566 -0.17672 0 -2.7348 -0.3978 0.48203 -3.46513
ASP_139 -6.40981 0.4991 9.09178 -0.11197 0.02323 0.34705 4.75605 -4.08017 -0.01109 -0.05263 -8.15295 -0.24453 0 0 0 -1.16592 0 0.21143 0.03625 0 1.75561 0.01565 0 -2.3716 -0.4198 0.5002 -5.78414
PHE_140 -8.38809 1.23636 5.69932 -0.5451 0.01763 0.20488 2.76238 -3.35885 -0.00015 -0.00059 -2.31316 -0.02181 0 0 0 0 0 -0.02819 0.2251 0 2.86467 -0.16489 0 1.0402 -0.16328 0.49899 -0.43458
LYS_141 -3.74639 0.21873 3.63922 -0.30767 0.02862 0.13918 1.57758 -1.82848 -0 -0 -0.90949 0.0064 0 0 0 0 0 -0.05566 0.01978 1.70248 0 -0.06383 0 -1.5107 -0.2484 0.35137 -0.98726
ALA_142 -2.51544 0.24802 2.49008 -0.02829 0.00713 0 1.16784 -1.52667 -0 -0 -0.98932 -0.43047 0 0 0 0 0 -0.05849 0 0 0 0.01891 0 1.8394 -0.55768 0.31939 -0.01559
ALA_143 -2.57827 0.28922 2.73502 -0.0279 0.01962 0 1.36725 -1.58423 -0 -0 -1.4369 -0.58571 0 0 0 0 0 0.16141 0 0 0 0.33562 0 1.8394 -0.07475 0.46833 0.92811
GLY_144 -1.95514 0.08731 2.43425 -6e-05 0 0 0.88537 -1.22298 -0 -0 -0.48813 -0.42339 0 0 0 0 0 0.3045 0 0 0 0.88287 0 0.83697 0.65986 0.59622 2.59766
GLN_145 -6.09775 0.46096 4.64401 -0.56752 0.07097 0.55315 1.57191 -2.31359 -0.01124 -0.05321 -0.85422 -0.55737 0 0 0 0 0 0.08272 0.07156 0 2.07746 -0.03583 0 -0.18838 0.39917 0.62441 -0.12279
GLU_146 -2.28399 0.20053 2.90843 -0.21875 0.02441 0.31072 0.84658 -1.2279 -0 -0 -2.31784 -0.44375 0 0 0 -0.43511 0 -0.00728 0.04163 0 3.5032 0.03147 0 -2.7348 -0.15573 0.47262 -1.48556
LEU_147 -4.12496 0.44452 1.20984 -0.45653 0.19399 0.07736 0.37356 -1.09806 -0.01251 -0.16 0.02824 0.25296 0 0 0 0 0 0.24418 0.65051 0.43871 0 -0.31612 0 0.18072 -0.30297 0.49543 -1.88111
LYS_148 -4.10708 0.66549 4.3391 -0.44524 0.07623 0.23065 2.05105 -1.78173 -0 -0 -4.84917 -0.3312 0 0 0 -0.77354 0 0.03485 0.23696 3.3388 0 0.13188 0 -1.5107 0.00537 1.00996 -1.67832
ILE_149 -4.83742 1.1307 2.20613 -0.47719 0.38543 0.11619 1.20513 -1.51363 -0 -0 -0.10433 -0.23572 0 0 -0.8117 0 0 -0.06241 0.00435 0.25208 0 -0.38133 0 0.73287 0.38636 1.5208 -0.4837
PRO_150 -4.70891 0.84862 1.58527 -0.08643 0.00124 0.05542 0.30046 -0.72451 -0.01026 -0.09497 -0.06667 0.59083 0 0 0 0 0 -0.0979 0.08443 0.493 0 -0.38846 0 -2.4119 0.06187 1.26761 -3.30126
TYR_151 -9.93804 1.74935 2.43552 -0.6183 0.09075 0.35668 2.38503 -2.38139 -0.00759 -0.08699 -1.29715 -0.19728 0 0 0 -0.78888 0 0.74548 0.1413 0 1.85951 -0.26848 0.01592 1.2797 -0.26064 1.34458 -3.44093
ASP_152 -3.68634 0.18259 5.1025 -0.2021 0.07257 0.62583 2.88175 -2.20617 -0 -0 -4.0894 -1.37439 0 0 -1.53138 -0.61112 0 0.3234 0.03541 0 2.61317 -0.68271 0 -2.3716 -0.10358 1.24865 -3.77291
TRP_153 -4.93139 0.74089 2.9052 -1.41151 0.25082 0.63256 1.88745 -1.92749 -0 -0 -1.79798 -0.6621 0 0 0 0 0 0.10503 0.00574 0 1.77502 -0.02734 0 1.6906 -0.23836 0.74843 -0.25444
THR_154 -4.79256 0.26826 4.56789 -0.14596 0.03972 0.10524 2.72082 -2.32145 -0 -0 -4.32038 0.64213 0 0 -0.73306 -0.61112 0 0.03933 0.01704 0.34063 0 0.7449 4.12127 -1.0874 0.78492 0.89691 1.27711
ILE_155 -8.46011 1.06656 4.02484 -0.7756 0.70707 0.34595 2.32133 -2.67222 -0.01504 -0.04986 -1.71806 0.30383 0 0 0 0 0 -0.02588 0.13771 0.97716 0 0.05563 0 0.73287 0.97444 1.41124 -0.65813
TYR_156 -7.65746 0.68467 2.25848 -0.66817 0.16272 0.35014 1.34669 -2.07325 -0 -0 -0.16286 -0.21423 0 0 0 0 0 0.24167 0.04104 0 2.42461 0.0623 0.01351 1.2797 -0.14009 1.17624 -0.87429
HIS_D_157 -5.95136 0.42183 5.49368 -0.67296 0.00922 0.70494 2.53048 -2.65669 -0.00027 -0.00329 -1.79207 -0.34052 0 0 0 -0.56599 0 -0.02156 0.00036 0 1.64778 -0.10487 0 -0.45461 -0.06196 0.38598 -1.43189
LEU_158 -9.84834 1.07273 5.28076 -0.52336 0.35882 0.12395 2.96911 -3.41503 -0 -0 -2.14424 0.28366 0 0 0 0 0 0.12537 0.25902 0.31746 0 -0.29073 0 0.18072 -0.1794 0.54536 -4.88414
ARG_159 -10.4662 0.51369 8.34466 -0.45066 0.05823 0.22612 3.40834 -4.16345 -0.03841 -0.29655 -1.95918 0.30129 0 0 0 0 0 0.26809 0.04122 2.07848 0 -0.12513 0 -1.2888 -0.40676 0.76269 -3.19232
LYS_160 -5.68445 0.45071 6.73888 -0.43361 0.07156 0.25338 3.61584 -3.00785 -0.00101 -0.01021 -3.67985 -0.17571 0 0 0 -0.65639 0 0.01067 0.04026 2.08688 0 0.03698 0 -1.5107 -0.39341 0.56633 -1.6817
LYS_161 -8.86889 0.61348 9.20978 -0.41391 0.12648 0.14328 4.60195 -4.11651 -0.00027 -0.00329 -5.61748 0.00407 0 0 0 -0.89468 0 -0.03422 0.19571 2.59638 0 -0.05646 0 -1.5107 -0.42155 0.54338 -3.90343
ALA_162 -6.46286 0.91004 4.11067 -0.02321 0 0 3.10059 -2.88336 -0 -0 -2.10876 -0.36679 0 0 -0.70231 0 0 0.07983 0 0 0 -0.35279 0 1.8394 -0.56963 0.54647 -2.88273
ILE_163 -5.74774 0.84471 4.4079 -0.51658 0.37381 0.10563 2.27818 -2.41889 -0 -0 -1.38474 -0.08087 0 0 -0.06782 0 0 0.12878 0.01577 0.79675 0 -0.33162 0 0.73287 -0.35779 0.57142 -0.65023
SER_164 -3.95328 0.14852 4.2244 -0.02682 0.00415 0.02569 1.29612 -1.99444 -0.00053 -0.00279 -0.87552 -0.13881 0 0 0 0 0 -0.06089 0.00482 0.8235 0 -0.28829 0.60038 -0.77834 -0.41246 0.77119 -0.63341
GLN_165 -7.82488 0.82342 6.82712 -0.631 0.17345 1.02476 2.95186 -3.22442 -0 -0 -1.44926 -0.37269 0 0 -0.77014 0 0 -0.11219 0.15227 0 3.51326 -0.14172 0 -0.18838 -0.42705 0.8938 1.21823
LYS_166 -4.15734 0.13946 4.20309 -0.55047 0.20441 0.38916 1.09547 -1.67427 -8e-05 -0.00032 -1.42437 -0.0985 0 0 0 0 0 -0.04668 0.08534 1.86337 0 0.02169 0 -1.5107 -0.23787 0.76959 -0.92901
ILE_167 -8.20509 1.19943 2.33259 -0.6429 0.70924 0.11697 1.2483 -2.1914 -0 -0 -0.43495 0.55769 0 0 0 0 0 -0.00449 0.34739 0.9359 0 -0.45124 0 0.73287 -0.44198 1.09843 -3.09324
GLU_168 -3.84953 0.18467 4.88665 -0.19989 0.03527 0.27465 2.40715 -2.13284 -0.00154 -0.01461 -2.46043 -0.38563 0 0 -0.84069 0 0 0.04931 0.00979 0 2.38155 0.26012 0 -2.7348 0.12733 0.90483 -1.09863
LYS_169 -5.08801 0.4167 4.79729 -0.34592 0.03732 0.17664 2.30142 -2.14437 -0 -0 -2.80484 0.38803 0 0 0 -0.34255 0 0.01633 0.09192 2.40525 0 0.05605 0 -1.5107 0.30106 0.22973 -1.01865
GLU_170 -5.14346 0.24245 5.09623 -0.36151 0.13839 0.46135 2.55976 -2.46204 -0 -0 -2.88487 -0.66858 0 0 -0.79832 0 0 -0.01938 0.14377 0 3.27671 -0.08489 0 -2.7348 -0.22945 0.25493 -3.21371
GLU_171 -8.25368 0.79179 8.22517 -0.22318 0.06683 0.34548 4.1781 -3.79751 -8e-05 -0.00032 -5.02838 -0.58323 0 0 -0.84069 -0.89468 0 0.09772 0.04339 0 3.24216 -0.20466 0 -2.7348 -0.36671 0.4283 -5.50898
LEU_172 -9.58534 1.10493 4.23296 -0.72721 0.38983 0.31683 2.8519 -3.20592 -0.0019 -0.01556 -1.85098 0.07472 0 0 0 0 0 -0.02845 0.09394 0.87246 0 -0.23058 0 0.18072 -0.30202 0.68392 -5.14575
ALA_173 -6.41216 0.67698 3.17249 -0.01949 0 0 2.50141 -2.64439 -0.00154 -0.01461 -1.99956 -0.36671 0 0 0 0 0 0.12506 0 0 0 -0.32753 0 1.8394 -0.28647 0.72677 -3.03035
TRP_174 -12.0434 2.3044 7.58693 -1.19062 0.22972 0.5018 4.34556 -4.46876 -0.01504 -0.04986 -3.43782 -0.24875 0 0 0 0 0 -0.0296 0.08022 0 2.60689 -0.09944 0 1.6906 -0.28843 0.70436 -1.82119
ILE_175 -9.91697 1.19881 3.59099 -0.49298 0.46264 0.09695 2.89418 -3.13761 -0.02079 -0.15514 -1.51479 0.13545 0 0 0 0 0 -0.02261 0.04616 0.54404 0 -0.37588 0 0.73287 -0.01041 0.5996 -5.34549
LEU_176 -9.43244 1.25176 2.48689 -0.51262 0.3209 0.11508 2.22055 -2.52456 -0 -0 -2.06615 0.27456 0 0 0 0 0 -0.01079 0.17879 0.33796 0 -0.28365 0 0.18072 -0.10163 0.66136 -6.90328
LEU_177 -8.02523 0.60805 4.5826 -0.67574 0.23888 0.24619 3.08889 -2.99277 -0.0019 -0.01556 -2.72887 0.10365 0 0 0 0 0 0.0691 0.03861 1.07095 0 -0.28116 0 0.18072 -0.31576 0.68939 -4.11997
ASN_178 -7.66751 0.98957 7.37171 -0.24518 0.01465 0.34768 3.88579 -3.72882 -0 -0 -3.29167 -0.26195 0 0 0 0 0 0.01107 0.11529 0 3.19756 0.09471 0 -0.93687 -0.21476 0.69347 0.37474
PHE_179 -10.6783 1.38631 4.87434 -0.6211 0.10601 0.27016 2.49541 -3.39407 -0 -0 -1.50753 -0.07503 0 0 0 0 0 0.2372 0.05533 0 2.49015 0.11149 0 1.0402 -0.15968 0.7045 -2.66458
ASN_180 -7.40538 0.37931 6.93656 -0.19169 0.09422 0.30178 2.80698 -3.28963 -0.00213 -0.03112 -2.06205 -0.35027 0 0 -0.42234 0 0 0.10495 0.08347 0 1.57717 0.11495 0 -0.93687 -0.06545 0.55181 -1.80572
HIS_D_181 -6.54602 0.25859 6.4955 -0.62915 0.15489 0.60634 1.31635 -2.80465 -0 -0 -1.19402 -0.67564 0 0 0 0 0 0.01471 0.033 0 3.14797 -0.30101 0 -0.45461 0.23552 0.36477 0.02254
LYS_182 -4.37671 0.11937 4.76558 -0.51224 0.14312 0.32074 1.58966 -2.15054 -0.00151 -0.02452 -0.79076 -0.18761 0 0 0 0 0 0.08522 0.0344 2.15988 0 0.21641 0 -1.5107 0.79254 0.20934 0.88167
ARG_183 -8.58396 0.95371 7.14662 -0.98771 0.18243 0.81874 3.05986 -3.13812 -0.01537 -0.133 -2.48168 0.11864 0 0 -0.42234 0 0 -0.04738 0.41071 2.0543 0 -0.04543 0 -1.2888 0.34006 0.49471 -1.56402
GLY_184 -3.05066 0.25487 1.84505 -0.0003 0 0 0.65257 -1.208 -1e-05 -2e-05 -0.34081 -0.20037 0 0 0 0 0 -0.05043 0 0 0 -1.51765 0 0.83697 -0.25846 0.43319 -2.60405
TYR_185 -7.70654 0.71094 3.41053 -0.85641 0.06497 0.16133 1.99061 -2.50818 -0.03117 -0.20685 -2.44236 -0.38251 0 0 0 0 0 0.01866 0.00789 0 2.38134 -0.06156 0.04054 1.2797 -0.16757 0.35785 -3.9388
TYR_186 -7.48475 0.72236 3.91826 -0.57156 0.21294 0.28457 1.46821 -2.20632 -0.01818 -0.14904 -1.26783 -0.30364 0 0 -0.34082 0 0 -0.04083 0.05564 0 2.79935 -0.01791 0.0082 1.2797 -0.13975 0.56786 -1.22353
GLN_187 -5.23842 0.32711 4.38672 -0.39752 0.06517 0.27015 2.27341 -2.06198 -0.00486 -0.02235 -1.46329 -0.24407 0 0 -0.83621 -0.87933 0 -0.06422 0.03593 0 3.401 0.12504 0 -0.18838 0.02636 0.55959 0.06984
LEU_188 -1.88444 0.05676 1.63653 -0.51109 0.23389 0.14596 0.31888 -0.82172 -0.01746 -0.12425 -0.03555 0.07021 0 0 0 0 0 -0.04501 0.08255 0.20809 0 -0.08448 0 0.18072 -0.25254 0.39983 -0.44312
ARG_189 -5.95387 0.39608 7.05076 -0.66941 0.10285 0.4972 3.10338 -3.00496 -4e-05 -0.00015 -2.00618 0.32834 0 0 -0.83621 -1.32998 0 -0.08753 0.34871 2.05854 0 0.07138 0 -1.2888 -0.20333 0.39805 -1.02516
GLY_190 -1.10184 0.03902 1.51094 -5e-05 0 0 0.17645 -0.67754 -0 -0 0.12313 -0.38883 0 0 0 0 0 -0.09014 0 0 0 0.25136 0 0.83697 0.0327 0.37361 1.08578
GLU_191 -3.90858 0.36169 3.97342 -0.40563 0.07279 0.86691 1.0577 -1.6283 -0 -0 -0.60994 -0.37973 0 0 0 0 0 -0.0419 0.06645 0 3.19457 -0.17903 0 -2.7348 0.01169 0.33387 0.05117
ASP_192 -2.15991 0.11826 2.89471 -0.12774 0.08631 0.40746 0.88411 -1.3232 -0 -0 -0.55894 -0.75664 0 0 0 -0.38803 0 -0.03983 0.02916 0 2.47757 -0.56141 0 -2.3716 -0.22376 0.5437 -1.06978
PHE_193 -5.77668 0.50122 3.52637 -0.57151 0.02896 0.25637 0.70945 -1.63779 -0 -0 0.2235 0.12619 0 0 0 0 0 0.01962 0.11824 0 1.90272 -0.34662 0 1.0402 -0.41927 0.4599 0.16087
GLU_194 -3.6799 0.22481 4.86135 -0.37452 0.07733 0.62091 2.24222 -2.03333 -0.02687 -0.13478 -3.26291 -0.5576 0 0 0 -0.90361 0 -0.01179 0.2598 0 2.32318 0.22597 0 -2.7348 0.1982 0.36446 -2.32187
GLU_195 -4.8228 0.43588 4.97902 -0.35165 0.1107 0.45276 1.62107 -2.05621 -0.01503 -0.08831 -1.33964 -0.65346 0 0 0 0 0 -0.06145 0.21782 0 3.17522 -0.16975 0 -2.7348 0.3282 0.50647 -0.46597
GLU_196 -2.02338 0.14466 2.3296 -0.23407 0.03528 0.35221 0.44274 -1.06575 -0 -0 0.39362 -0.59967 0 0 0 0 0 -0.08814 0.00074 0 3.25559 -0.25685 0 -2.7348 -0.34976 0.52396 0.12599
LYS_197 -4.16538 0.25498 3.71118 -0.72657 0.11955 0.54523 1.11659 -1.46308 -0 -0 -0.2859 -0.01326 0 0 0 0 0 0.01908 0.09789 2.41723 0 0.06188 0 -1.5107 -0.15813 0.31557 0.33615
ASP_198 -4.42658 0.4067 6.76397 -0.10995 0.00137 0.34001 3.19829 -2.74736 -0.02683 -0.13462 -5.78169 -0.29266 0 0 -1.74468 0 0 0.02268 4e-05 0 2.01328 -0.12446 0 -2.3716 0.17868 0.45183 -4.38358
LYS_199 -4.7878 0.41042 5.44191 -0.56693 0.17597 0.2161 2.23161 -2.2407 -0 -0 -1.9682 0.33504 0 0 -0.45761 0 0 -0.08399 0.08544 2.1947 0 0.03924 0 -1.5107 -0.17625 0.65077 -0.01098
THR_200 -4.15619 0.39653 2.45829 -0.1625 0.0536 0.05787 1.26838 -1.44862 -0.0089 -0.06867 0.15986 -0.48478 0 0 -0.42732 0 0 -0.00261 0.06497 0.17699 0 -0.1545 2.62227 -1.0874 -0.14475 0.6452 -0.24228
PHE_201 -2.48021 0.18525 0.66681 -1.07175 0.3428 0.65316 0.18111 -0.76195 -0 -0 0.36299 -0.98605 0 0 0 0 0 -0.04539 0.00577 0 3.34843 -0.14975 0 1.0402 -0.02876 0.4538 1.71645
VAL_202 -3.00564 0.29891 0.96017 -0.32145 0.23972 0.07613 0.41954 -0.97147 -0.01706 -0.1539 0.27312 -0.55222 0 0 0 0 0 -0.04282 0.0004 0.13969 0 0.15179 0 1.9342 0.08881 0.19971 -0.28235
ARG_203 -6.71554 0.84568 4.8192 -0.62526 0.20275 0.29547 1.32358 -2.22339 -0.02649 -0.13591 -0.57405 0.53606 0 0 0 0 0 0.20208 0.04966 2.47952 0 -0.11799 0 -1.2888 0.06574 0.23227 -0.65539
LEU_204 -5.59968 0.46455 3.76867 -0.51393 0.19636 0.13278 1.85123 -2.27072 -0 -0 -0.96335 0.0148 0 0 0 0 0 0.0717 0.06006 0.961 0 -0.18282 0 0.18072 -0.02178 0.53644 -1.31396
LYS_205 -6.66292 0.51522 6.8855 -0.31979 0.03654 0.11768 2.03242 -2.79025 -0.01759 -0.06724 -3.09177 0.20121 0 0 0 0 0 0.02767 0.05083 2.02383 0 -0.05626 0 -1.5107 -0.09777 0.72949 -1.9939
VAL_206 -4.96545 0.51176 4.25721 -0.31987 0.24553 0.07392 2.62021 -2.35487 -0.00512 -0.04065 -2.65899 -0.24171 0 0 -1.00543 0 0 -0.05748 0 0.20527 0 -0.14249 0 1.9342 -0.30155 0.62018 -1.62534
ASP_207 -5.53751 0.31327 7.69617 -0.11008 0.00449 0.33192 2.48342 -3.1766 -0.0196 -0.15372 -3.74299 -0.53211 0 0 0 -0.62644 0 -0.04313 0.00686 0 1.73479 0.11601 0 -2.3716 -0.0604 0.51064 -3.17662
ARG_208 -5.57742 0.29688 7.29401 -1.49698 0.38849 1.39909 2.91151 -3.11843 -0.0196 -0.15372 -3.50544 0.158 0 0 0 -1.06436 0 0.10214 0.11275 3.04155 0 -0.12071 0 -1.2888 -0.0941 0.50437 -0.23077
ILE_209 -9.11582 0.8059 5.0622 -0.5034 0.3502 0.09776 2.98711 -3.53258 -0 -0 -2.2026 0.08521 0 0 0 0 0 -0.02382 0.00481 0.55158 0 -0.39223 0 0.73287 -0.13003 0.4844 -4.73843
VAL_210 -4.20997 0.26302 4.07986 -0.30078 0.17751 0.06564 1.86654 -2.2486 -0 -0 -2.02455 -0.05547 0 0 0 0 0 -0.06814 1e-05 0.04162 0 -0.35114 0 1.9342 0.02055 0.40246 -0.40726
ASP_211 -3.73009 0.15411 5.6456 -0.10444 0.00307 0.3113 2.55099 -2.44216 -0.00512 -0.04065 -3.03744 -0.53837 0 0 0 -1.06436 0 -0.05375 0.01108 0 1.7187 0.11916 0 -2.3716 -0.07013 0.55455 -2.38955
SER_212 -2.8894 0.20294 3.71417 -0.02814 0.0123 0.0281 1.04431 -1.62896 -0 -0 -1.30737 -0.15857 0 0 0 0 0 -0.06419 0.03206 0.74422 0 -0.26398 0.60126 -0.77834 -0.40192 0.56021 -0.58129
GLY_213 -1.70796 0.06677 2.46033 -5e-05 0 0 1.05862 -1.16355 -0 -0 -1.20583 -0.39862 0 0 0 0 0 -0.13866 0 0 0 -1.12121 0 0.83697 -0.71788 0.3138 -1.71726
GLU_214 -4.40278 0.29102 3.67515 -0.20087 0.04739 0.28893 1.57186 -1.81375 -0 -0 -0.96973 -0.40922 0 0 0 0 0 0.01213 0.00883 0 3.08271 -0.05548 0 -2.7348 -0.48346 0.23057 -1.86151
ASN_215 -1.63364 0.05175 1.23799 -0.39774 0.11915 0.78464 0.11409 -0.76391 -0 -0 0.00318 -1.94748 0 0 0 0 0 -0.02027 0.06916 0 2.48013 -0.66163 0 -0.93687 -0.35352 0.26839 -1.58657
VAL_216 -4.19363 0.39149 1.27923 -0.31692 0.26005 0.06107 0.84961 -1.3078 -0 -0 0.01049 0.21651 0 0 0 0 0 0.05728 0.02185 0.29046 0 0.48339 0 1.9342 0.0159 0.2469 0.30008
LYS_217 -3.54851 0.65947 4.43491 -0.31321 0.03727 0.14441 2.56726 -1.9001 -0 -0 -5.19055 0.07416 0 0 0 -0.72208 0 -0.00838 0.03261 1.92469 0 -0.06411 0 -1.5107 0.12115 0.40868 -2.85304
GLY_218 -2.81193 0.39566 1.60887 -0.0001 0 0 0.97876 -1.13575 -0 -0 -0.84225 -0.41295 0 0 0 0 0 0.00854 0 0 0 0.35101 0 0.83697 0.6924 0.38265 0.05187
LYS_219 -4.47438 0.4827 4.84244 -0.33477 0.04268 0.19894 2.27276 -2.11759 -0.02637 -0.2573 -2.6968 -0.18932 0 0 0 0 0 -0.02264 0.00835 1.50814 0 0.23497 0 -1.5107 1.20508 0.33227 -0.50153
ILE_220 -8.20585 1.31315 4.83417 -0.53251 0.37892 0.11715 1.94369 -3.07237 -0 -0 -1.07255 0.47069 0 0 0 0 0 0.03137 0.11581 0.61898 0 1.10518 0 0.73287 0.77741 0.65347 0.20957
LEU_221 -5.68528 0.3264 3.15735 -0.46597 0.13522 0.11101 1.23162 -1.65445 -0.00735 -0.01789 -0.79796 0.23142 0 0 -1.17295 0 0 0.18086 0.18577 0.49185 0 -0.23054 0 0.18072 0.31088 0.57902 -2.91027
TYR_222 -8.08106 1.39713 2.86134 -0.97487 0.05951 0.53339 1.18474 -2.21854 -0.02203 -0.16415 -0.1228 -0.38965 0 0 0 0 0 0.50734 0.04732 0 1.66761 -0.32727 8e-05 1.2797 -0.24189 0.67139 -2.33268
ASP_223 -2.9649 0.49406 4.25104 -0.18429 0.0312 0.58696 2.07586 -1.85097 -0.02075 -0.07948 -4.36603 -1.34866 0 0 0 -0.79447 0 -0.02074 0.01131 0 2.1131 -0.48041 0 -2.3716 -0.0094 0.87087 -4.05729
VAL_224 -5.18554 0.67673 2.62526 -0.28156 0.25104 0.06417 2.02287 -1.8431 -0.00316 -0.00895 -1.78105 -0.37985 0 0 0 0 0 0.02377 0.03877 0.19247 0 -0.73364 0 1.9342 -0.0599 0.64997 -1.7975
TYR_225 -4.35733 0.20827 2.2392 -0.82622 0.04851 0.137 0.67747 -1.65266 -0.01455 -0.05106 -0.35865 -0.43361 0 0 0 0 0 -0.01157 0.01112 0 2.50355 -0.04034 0.00017 1.2797 -0.24303 0.37039 -0.51363
PHE_226 -8.90437 1.21579 3.84657 -0.63575 0.04665 0.34325 2.35457 -2.85978 -0.00316 -0.00895 -1.80021 0.33161 0 0 0 0 0 0.10009 0.07213 0 2.14585 -0.3494 0 1.0402 -0.11935 0.3796 -2.80466
GLU_227 -2.17574 0.31467 3.59092 -0.22245 0.03071 0.32186 0.9898 -1.4886 -0.01865 -0.14974 -2.50712 -0.6141 0 0 0 0 0 -0.10451 0.02503 0 3.31642 -0.29026 0 -2.7348 -0.40969 0.31496 -1.8113
ASN_228 -3.14678 0.29145 3.30389 -0.3499 0.1042 0.63363 1.35403 -1.57643 -0 -0 -0.46934 -0.89505 0 0 -0.78014 0 0 -0.04017 0.00029 0 2.31946 -0.39945 0 -0.93687 -0.68099 0.15543 -1.11272
GLY_229 -2.43557 0.17515 2.60388 -6e-05 0 0 1.3068 -1.38539 -0 -0 -1.41015 -0.36481 0 0 0 0 0 -0.16468 0 0 0 -1.51717 0 0.83697 -0.7444 0.27602 -2.82342
TRP_230 -7.06275 0.82635 4.20924 -0.83507 0.06339 0.27647 2.30315 -2.5848 -0.00537 -0.01636 -2.16681 -0.40962 0 0 -0.78014 0 0 0.12315 0.11723 0 2.96976 -0.09095 0 1.6906 -0.65885 0.41737 -1.61399
LYS_231 -3.74166 0.55148 4.55512 -0.43723 0.05824 0.23822 2.23306 -2.00782 -0 -0 -4.583 0.34956 0 0 0 -0.79447 0 -0.06917 0.02042 2.49137 0 0.3736 0 -1.5107 -0.15976 0.45533 -1.97738
TYR_232 -8.57707 0.94659 4.02133 -0.75918 0.15947 0.18176 2.3738 -2.47484 -0.06479 -0.43086 -1.34942 -0.44121 0 0 0 0 0 0.04859 0.49627 0 2.80653 0.05342 0.01695 1.2797 -0.02148 0.65583 -1.07861
ASP_233 -4.19829 0.39365 4.88687 -0.24753 0.11587 0.82726 2.06792 -2.12256 -0 -0 -3.29395 -1.23823 0 0 -1.00543 0 0 0.04476 0.05003 0 1.85319 -0.73352 0 -2.3716 0.07141 0.65931 -4.24083
LYS_234 -5.43939 0.42577 4.32575 -0.30577 0.02751 0.15622 1.7168 -2.03022 -0.04101 -0.25375 -1.64296 -0.28182 0 0 0 0 0 -0.0359 0.37666 2.47561 0 -0.12556 0 -1.5107 0.42984 0.40569 -1.32723
GLN_235 -5.7786 0.35492 3.62847 -0.51627 0.28806 0.49238 1.50459 -2.02437 -0.01419 -0.15751 -1.0755 -0.83417 0 0 -1.17295 0 0 0.00775 0.07179 0 4.50344 -0.01964 0 -0.18838 0.44404 0.50569 0.01955
VAL_236 -7.52115 0.71773 2.20592 -0.29908 0.1962 0.05462 1.78101 -2.3279 -0.02659 -0.18565 -1.20104 -0.19362 0 0 0 0 0 -0.02684 0.00529 0.03037 0 -0.45389 0 1.9342 0.1741 0.44869 -4.68762
VAL_237 -6.48933 0.77987 1.04108 -0.37767 0.40004 0.09243 1.74844 -1.77015 -0 -0 -2.09838 -0.1014 0 0 -0.33415 0 0 -0.04817 0.05637 1.38459 0 -0.11516 0 1.9342 -0.31829 0.58028 -3.63541
LYS_238 -6.69537 1.07882 3.75612 -0.3173 0.04224 0.14593 1.34224 -2.03763 -0.01995 -0.15073 -0.15146 0.35566 0 0 0 0 0 0.34382 0.03569 1.62579 0 0.31704 0 -1.5107 -0.18762 0.64473 -1.38268
THR_239 -6.53864 0.82472 5.02371 -0.12026 0.13684 0.07863 3.12097 -2.8321 -0.00875 -0.07775 -2.93363 -0.40082 0 0 0 0 0 0.1052 0.0195 0.04109 0 -0.30035 2.27463 -1.0874 -0.05985 0.37777 -2.35649
GLU_240 -5.58851 0.51421 6.85725 -0.32862 0.05328 0.35597 3.28976 -3.01976 -0.00171 -0.02244 -2.62772 -0.60873 0 0 0 -0.79456 0 -0.02266 0.04502 0 3.67586 -0.12743 0 -2.7348 -0.19788 0.27476 -1.00871
ASP_241 -3.69625 0.42781 4.64091 -0.11417 0.01113 0.35248 1.60586 -2.08496 -2e-05 -0.00031 -1.34809 -0.38635 0 0 -0.91678 0 0 -0.06294 0.01152 0 1.7096 0.10411 0 -2.3716 -0.22495 0.28537 -2.05764
TRP_242 -6.62561 0.74375 6.00051 -0.95791 0.08562 0.31791 3.19248 -2.86042 -0 -0 -3.82664 -0.36627 0 0 0 0 0 -0.0446 0.09919 0 1.56426 0.07878 0 1.6906 -0.05618 0.3827 -0.58185
VAL_243 -7.32538 0.78418 3.57625 -0.26891 0.19667 0.04351 2.10522 -2.74125 -0 -0 -0.87825 0.33463 0 0 0 0 0 0.1208 0.0051 0.58614 0 0.27566 0 1.9342 -0.00592 0.69654 -0.56082
ASP_244 -4.41945 0.28577 6.82211 -0.11651 0.02114 0.36653 3.10621 -2.82645 -0.00875 -0.07775 -5.30342 -0.25815 0 0 -0.58868 -0.8827 0 -0.00588 0.05357 0 2.12014 -0.19229 0 -2.3716 -0.41201 0.74151 -3.94669
ARG_245 -5.81174 0.52147 6.8827 -0.67333 0.2042 0.50041 2.9953 -2.80685 -0.03118 -0.33064 -2.8154 0.11789 0 0 -0.91678 0 0 0.24447 0.32864 2.40417 0 -0.18689 0 -1.2888 -0.18634 0.54774 -0.30096
THR_246 -5.32385 0.31438 4.60485 -0.15772 0.04292 0.05431 1.71419 -2.33531 -0.01669 -0.14844 -1.78268 0.22201 0 0 0 0 0 -0.00777 0.00077 0.08216 0 0.04625 2.33539 -1.0874 -0.11492 0.68812 -0.86943
LYS_247 -4.83072 0.35651 4.54479 -0.5715 0.26221 0.5123 2.14117 -1.62688 -0 -0 -2.12369 -0.01536 0 0 -0.54372 0 0 0.14395 0.02677 3.67146 0 -0.10044 0 -1.5107 -0.19838 0.50383 0.64158
GLU_248 -5.5787 0.36359 6.55893 -0.47234 0.18522 0.75686 3.17754 -2.77992 -0.01503 -0.08831 -2.77628 -1.54324 0 0 -1.82141 -0.83868 0 0.02524 0.06668 0 4.3908 0.00188 0 -2.7348 0.17648 0.35739 -2.58811
PHE_249 -6.852 0.83877 0.98933 -0.75357 0.04396 0.37569 1.5313 -1.56126 -0 -0 -0.746 -0.21353 0 0 -1.04778 0 0 -0.00709 0.00057 0 1.57345 -0.52497 0 1.0402 0.10312 0.72454 -4.48526
ILE_250 -5.24339 0.58645 3.37717 -0.55061 0.50762 0.1135 1.04474 -1.65255 -0 -0 -1.57949 -0.08761 0 0 -0.45761 0 0 -0.06086 0.01166 1.32086 0 -0.48876 0 0.73287 -0.15125 0.65789 -1.91935
VAL_251 -5.40104 0.64288 -0.28159 -0.30937 0.19854 0.06263 0.7105 -1.01361 -0 -0 0.01088 -0.34433 0 0 0 0 0 -0.02222 0.0074 0.06263 0 -0.4801 0 1.9342 -0.23769 0.31977 -4.14051
SER_252 -3.51203 0.20025 3.99493 -0.0224 0 0.05327 1.82035 -1.80462 -0.00678 -0.03311 -0.88633 -0.56865 0 0 0 0 0 0.0799 0.0042 0.12308 0 -0.55708 0.60418 -0.77834 -0.05147 0.28381 -1.05686
GLU_253 -3.00223 0.20685 3.80184 -0.45594 0.29727 1.45566 1.8639 -1.69801 -0.03918 -0.25664 -2.79429 -2.98043 0 0 0 0 0 -0.04484 0.01535 0 4.01344 -0.21375 0 -2.7348 -0.15173 0.44415 -2.27337
SER_254 -3.40389 0.22529 3.91321 -0.02412 0 0.02193 1.56631 -1.80886 -0.02573 -0.16289 -1.07037 -0.44094 0 0 -1.0313 0 0 -0.06168 0.00113 0.66124 0 0.22814 0.60074 -0.77834 -0.40599 0.52562 -1.4705
ILE_255 -7.61681 0.97482 4.06459 -0.68472 0.68509 0.16293 2.80789 -2.72433 -0.00678 -0.03311 -1.75493 -0.016 0 0 0 0 0 -0.04269 0.00379 1.95983 0 0.40394 0 0.73287 -0.27471 0.84792 -0.51041
LEU_256 -5.58757 0.61603 2.78404 -0.48532 0.16342 0.1147 2.13503 -2.15595 -0.02235 -0.12228 -1.66298 0.11258 0 0 0 0 0 -0.04301 0.12187 2.49604 0 -0.2124 0 0.18072 0.0862 0.82518 -0.65604
LYS_257 -4.91359 0.23499 6.55677 -0.39804 0.06079 0.20079 2.55018 -2.55208 -0.01869 -0.11254 -3.62151 0.07517 0 0 0 -0.86668 0 -0.07813 0.07228 1.55477 0 -0.02585 0 -1.5107 -0.12054 0.40752 -2.50508
ASN_258 -3.96813 0.40952 4.23321 -0.21298 0.03048 0.32944 1.56315 -1.99027 -0.02856 -0.24667 -1.56165 -0.48806 0 0 -1.0313 0 0 -0.06032 0.01114 0 2.3188 -0.46986 0 -0.93687 -0.74415 0.30997 -2.53312
GLY_259 -2.61337 0.25274 3.52951 -0.0003 0 0 0.97774 -1.6622 -0.01869 -0.11254 -2.47661 -0.17067 0 0 0 0 0 -0.07522 0 0 0 -1.12711 0 0.83697 -0.27196 0.14162 -2.79009
GLU_260 -4.95146 0.40589 6.44433 -0.19308 0.01764 0.28151 2.05157 -2.48876 -0.04506 -0.31327 -3.92394 -0.59812 0 0 0 0 0 0.00048 0.04618 0 3.67452 -0.03815 0 -2.7348 0.2929 0.22139 -1.85022
THR_261 -5.92045 0.75273 5.9835 -0.20077 0.14577 0.07414 3.00891 -2.77634 -0 -0 -2.35301 -0.07315 0 0 -1.07203 -0.30702 0 -0.03244 0.15237 0.12945 0 0.0162 2.27206 -1.0874 0.15312 0.61387 -0.52051
LYS_262 -5.91743 0.61974 5.89891 -0.44236 0.06899 0.25997 0.89617 -2.28117 -0.04509 -0.21133 -1.78029 0.02289 0 0 -0.9206 0 0 -0.12276 0.02499 1.26982 0 -0.03247 0 -1.5107 0.08038 0.81801 -3.30432
ARG_263 -6.67749 0.64645 5.95939 -0.71168 0.31855 0.43637 2.06663 -2.63344 -0.03423 -0.23432 -2.25055 0.22991 0 0 0 0 0 0.02482 0.24226 1.93716 0 -0.05344 0 -1.2888 0.39039 0.50918 -1.12285
THR_264 -6.4808 0.74058 4.74495 -0.18501 0.18511 0.07911 3.04659 -2.92208 -0.01964 -0.21374 -1.28509 0.19969 0 0 -0.33415 0 0 -0.08071 0.0063 0.24275 0 0.26439 2.357 -1.0874 0.64184 0.64514 0.54483
PHE_265 -4.91595 0.22255 2.29655 -0.61726 0.05505 0.3249 0.86813 -1.59694 -0.00321 -0.01023 0.30843 -0.01272 0 0 0 0 0 -0.03382 0.0304 0 2.06766 -0.16938 0 1.0402 0.04144 0.62807 0.52389
LYS_266 -3.5191 0.33216 3.49143 -0.60392 0.20481 0.41236 1.88303 -1.55228 -0.0126 -0.13285 -3.17085 -0.32162 0 0 0 -0.8827 0 -0.01028 0.07714 3.19042 0 0.08019 0 -1.5107 -0.08133 0.2024 -1.92429
ALA_267 -2.70725 0.12179 -0.55367 -0.02024 0 0 0.27994 -0.56423 -0 -0 0.11433 -0.42173 0 0 0 0 0 0.02187 0 0 0 -0.53799 0 1.8394 0.18881 0.20942 -2.02954
VAL_268 -5.3577 0.68737 1.21038 -0.26479 0.16293 0.04924 1.48388 -1.56984 -0 -0 -0.14176 0.36517 0 0 0 0 0 -0.02017 0.02242 0.28343 0 0.09249 0 1.9342 -0.25859 0.32931 -0.99203
ASP_269 -2.48765 1.11624 3.38005 -0.17721 0.23936 0.57457 1.57265 -1.5028 -0.00307 -0.01255 -1.68188 -1.72652 0 0 0 0 0 13.4436 0.06018 0 2.2602 -0.09412 0 -2.3716 1.10303 11.8987 25.5913
SER_270 -3.69849 1.01325 4.38476 -0.04137 0.00051 0.06508 1.88433 -2.01488 -0 -0 -2.13938 -0.78257 0 0 0 0 0 0.09605 0.00951 0.57405 0 0.72825 2.35293 -0.77834 2.44178 12.7357 16.8311
GLU_271 -5.40858 0.57676 5.61643 -0.6438 0.21395 1.19199 2.38145 -2.55961 -0 -0 -2.46765 -0.75357 0 0 0 0 0 -0.02213 0.00769 0 3.35281 -0.28193 0 -2.7348 0.94122 1.25527 0.66549
LYS_272 -4.00311 0.16886 5.33739 -0.32345 0.04024 0.16079 2.43751 -2.41124 -0.00307 -0.01255 -2.98925 -0.00313 0 0 0 -0.85125 0 -0.07156 0.05083 1.74788 0 -0.06885 0 -1.5107 -0.47036 0.30169 -2.47333
ASP_273 -4.37717 0.40414 5.04468 -0.10585 0.00439 0.31943 2.22398 -2.51935 -0 -0 -1.72844 -0.24832 0 0 0 0 0 0.03954 0.05228 0 1.94698 0.11456 0 -2.3716 -0.30042 0.33392 -1.16724
TRP_274 -8.829 0.63044 6.52709 -1.34013 0.25687 0.65183 3.17119 -3.4322 -0 -0 -3.27726 -0.20642 0 0 0 -0.90361 0 0.03926 0.00155 0 2.58893 0.03347 0 1.6906 -0.13542 0.50732 -2.0255
ILE_275 -5.86749 0.41123 5.89133 -0.49578 0.34307 0.09992 2.87685 -2.88696 -0 -0 -3.3811 0.01426 0 0 0 0 0 -0.04161 0.0481 0.50318 0 -0.43427 0 0.73287 -0.10825 0.47247 -1.82216
ALA_276 -4.91801 0.2233 4.7793 -0.02269 0 0 2.87401 -2.6655 -0.00226 -0.00901 -2.36627 -0.36159 0 0 0 0 0 -0.03242 0 0 0 -0.34423 0 1.8394 -0.24288 0.3091 -0.93974
ILE_277 -9.68886 1.10457 5.15446 -0.50554 0.32783 0.09796 3.26786 -3.33514 -0.00016 -0.00061 -3.42384 0.0864 0 0 0 0 0 -0.04143 0.13272 0.44837 0 -0.44876 0 0.73287 -0.1711 0.38381 -5.8786
LYS_278 -6.17651 0.26644 6.99256 -0.76924 0.4161 0.50155 2.77516 -2.99967 -0.03047 -0.15313 -3.45975 0.17233 0 0 0 0 0 -0.05357 0.1044 2.15362 0 -0.04668 0 -1.5107 -0.12293 0.53265 -1.40785
THR_279 -5.20255 0.2856 5.83606 -0.20318 0.12392 0.07352 2.72886 -2.73346 -3e-05 -0.00092 -3.33665 -0.07032 0 0 0 0 0 -0.01388 0.00303 0.06377 0 -0.02409 2.32704 -1.0874 -0.15537 0.35098 -1.03508
LYS_280 -7.55948 0.32235 6.9067 -0.51947 0.13521 0.32608 2.64304 -3.12175 -0.07015 -0.42971 -2.1742 0.10292 0 0 0 0 0 0.05036 0.15112 1.98331 0 -0.13421 0 -1.5107 -0.07343 0.27709 -2.69491
THR_281 -7.58931 0.52065 6.72848 -0.20211 0.12022 0.0715 3.95318 -3.35159 -0.0158 -0.15907 -3.87751 -0.10865 0 0 -0.78041 0 0 0.04021 0.00841 0.07479 0 -0.0272 2.26274 -1.0874 -0.07327 0.39885 -3.0933
GLU_282 -5.27201 0.29477 6.20129 -0.2056 0.02072 0.26696 2.67742 -2.83336 -0.03051 -0.15405 -2.27435 -0.56658 0 0 0 0 0 0.14641 0.04462 0 3.00492 -0.3112 0 -2.7348 -0.2466 0.49093 -1.48102
GLN_283 -8.01692 0.57973 7.59939 -0.28099 0.04624 0.21711 3.43905 -3.71898 -0.068 -0.45134 -3.13687 -0.50563 0 0 0 -0.48745 0 0.07726 0.02732 0 2.82988 -0.079 0 -0.18838 -0.438 0.53496 -2.02063
GLU_284 -6.69781 0.34586 7.25433 -0.36315 0.11094 0.45019 2.61074 -3.34541 -0.01249 -0.08767 -1.27973 -0.65443 0 0 0 0 0 -0.03593 0.01208 0 3.56679 -0.17805 0 -2.7348 -0.35526 0.4475 -0.94629
ILE_285 -4.73897 0.48317 3.22927 -0.4978 0.41623 0.10084 1.46536 -1.8121 -0 -0 -0.36939 0.0636 0 0 0 0 0 -0.04396 0.03396 0.50943 0 -0.47971 0 0.73287 -0.20211 0.39454 -0.71476
GLU_286 -3.00688 0.04931 3.14819 -0.22076 0.02693 0.3147 1.23626 -1.49427 -0.00038 -0.01063 -1.00017 -0.55765 0 0 0 0 0 -0.04875 0.02487 0 3.00987 -0.24248 0 -2.7348 -0.10509 0.4588 -1.15293
HIS_D_287 -5.58011 0.39798 5.36826 -0.38504 0.12113 0.38483 2.68 -2.62284 -0 -0 -2.18707 -0.35241 0 0 0 0 0 0.27832 5e-05 0 3.16947 0.01508 0 -0.45461 -0.31753 0.35846 0.87396
SER_288 -1.33668 0.0469 1.51507 -0.03236 0.02505 0.03105 0.13164 -0.75557 -0.00038 -0.01063 -0.18421 -0.29502 0 0 0 0 0 0.01181 0.00315 0.30103 0 0.35214 0.60019 -0.77834 0.4612 0.28071 0.36676
HIS_D_289 -6.50828 0.48875 4.23014 -0.41037 0.00673 0.50335 1.19935 -2.33603 -0.01249 -0.08767 -0.77035 -0.22042 0 0 0 0 0 -0.0023 0.1087 0 1.96209 -0.24445 0 -0.45461 0.51658 0.33791 -1.69337
LYS_290 -2.40184 0.20514 1.48477 -0.30467 0.03463 0.14019 0.35218 -0.79463 -0.01759 -0.1394 0.5315 -0.08634 0 0 0 0 0 -0.01374 0.14488 1.9776 0 -0.10485 0 -1.5107 -0.1081 0.27746 -0.3335
THR_291 -6.34 0.78784 6.10504 -0.10087 0.06863 0.07055 3.07386 -2.79521 -0.00094 -0.01535 -3.30282 -0.83822 0 0 -0.60977 -1.0212 0 -0.01454 0.20287 0.28065 0 -0.61327 2.41356 -1.0874 -0.01163 0.62098 -3.12723
VAL_292 -7.00442 0.71738 4.24902 -0.29903 0.25921 0.06858 2.26611 -2.66315 -0 -0 -1.17407 0.04339 0 0 0 0 0 -0.05768 0.07994 0.0253 0 -0.34521 0 1.9342 0.01139 0.84388 -1.04515
GLY_293 -4.48554 0.28781 4.7416 -5e-05 0 0 2.44724 -2.31884 -0 -0 -2.2538 -0.42211 0 0 -0.8658 0 0 -0.04967 0 0 0 0.50173 0 0.83697 0.19938 0.42005 -0.96102
THR_294 -6.6568 0.46286 6.58193 -0.20372 0.16457 0.07492 3.14772 -3.12166 -0 -0 -1.98359 -0.10326 0 0 -0.60977 -0.63541 0 -0.01972 0.00982 0.06554 0 -0.02846 2.27813 -1.0874 0.26109 0.2109 -1.19231
TYR_295 -10.4168 0.52448 7.67184 -0.76021 0.33757 0.31835 4.20746 -4.08404 -0.01127 -0.08376 -4.01589 -0.45476 0 0 0 -0.48745 0 0.00275 0.04942 0 4.60321 -0.24019 0.00383 1.2797 0.09279 0.55541 -0.9076
ILE_296 -8.03879 0.41194 4.82837 -0.50261 0.37633 0.09825 2.90655 -2.93297 -0.01917 -0.15552 -3.30197 0.11793 0 0 0 0 0 -0.0594 0.01282 0.48623 0 -0.48468 0 0.73287 0.05672 0.63412 -4.83299
TYR_297 -9.7302 0.92889 6.49265 -0.96163 0.06916 0.4066 2.91488 -3.50268 -0.00048 -0.00742 -2.69787 -0.27521 0 0 -0.78979 -0.56599 0 -0.01135 0.08778 0 1.82691 -0.39962 0.02121 1.2797 0.08259 0.38273 -4.44915
GLU_298 -5.34018 0.42632 6.47212 -0.43726 0.16783 0.93312 2.47669 -2.80686 -0.00849 -0.07862 -3.91867 -0.45914 0 0 0 -1.01161 0 -0.00624 0.0772 0 3.45867 -0.24688 0 -2.7348 -0.08444 0.71669 -2.40456
THR_299 -3.82331 0.22147 3.6708 -0.1318 0.06823 0.06685 1.87184 -1.88449 -0.04211 -0.36358 -1.87087 -0.53607 0 0 0 0 0 -0.05238 0.04444 0.21609 0 -0.54276 4.24328 -1.0874 -0.21509 0.88594 0.73909
LEU_300 -6.75279 0.57683 4.10689 -0.6682 0.20905 0.22129 2.64364 -2.53334 -0.00209 -0.00719 -0.67152 0.22867 0 0 0 0 0 0.14431 0.02517 0.61574 0 -0.14572 0 0.18072 0.30425 0.54635 -0.97793
LEU_301 -5.03479 0.46707 2.72407 -0.69754 0.25358 0.26375 1.48954 -1.63421 -0.03246 -0.10327 -0.84995 0.09945 0 0 0 0 0 -0.05645 0.14507 1.18601 0 -0.28183 0 0.18072 0.2286 0.4461 -1.20654
GLN_302 -3.76754 0.41956 3.98219 -0.30833 0.04629 0.28381 1.27929 -1.80097 -0.01573 -0.13488 -1.80236 -0.56067 0 0 -0.78979 -0.35522 0 -0.06662 0.02117 0 3.26804 -0.14804 0 -0.18838 -0.45717 0.50672 -0.58863
ASN_303 -4.08418 0.55256 4.61926 -0.34025 0.18072 0.64511 2.01516 -2.10444 -0.0173 -0.17268 -0.49825 -0.94439 0 0 -0.51873 0 0 0.0092 0.0003 0 1.98153 -0.59099 0 -0.93687 -0.3052 0.93039 0.42096
PRO_304 -3.40568 0.43531 2.47123 -0.07211 0 0.04419 0.86315 -1.09195 -0 -0 -1.25434 0.59489 0 0 0 0 0 -0.181 0.01508 0.40685 0 -0.52299 0 -2.4119 -0.17325 0.99129 -3.29125
LYS_305 -3.18443 0.42837 3.20815 -0.39703 0.04487 0.21658 1.1777 -1.41907 -0 -0 0.27425 -0.00533 0 0 -0.51873 0 0 -0.06294 0.00671 1.5702 0 0.25014 0 -1.5107 0.05495 0.44392 0.57762
GLN_306 -4.3159 0.23282 4.10411 -0.63581 0.09269 0.66535 1.6168 -1.77552 -0.00033 -0.0067 -1.07853 -0.7841 0 0 0 0 0 -0.03391 0.00015 0 2.59944 -0.02563 0 -0.18838 0.20764 0.22244 0.89665
LYS_307 -6.75291 0.60755 5.42174 -0.57589 0.13866 0.28559 2.58231 -2.68937 -0.03246 -0.10327 -1.99843 -0.02982 0 0 0 0 0 -0.04352 0.0784 3.11602 0 0.00978 0 -1.5107 -0.1848 0.20502 -1.47611
ILE_308 -7.29529 0.87731 4.28813 -0.65006 0.61857 0.15711 1.87821 -2.61024 -0 -0 -0.87643 0.03456 0 0 0 0 0 -0.04284 0.04011 3.28805 0 -0.42138 0 0.73287 -0.21821 0.36873 0.16922
LYS_309 -5.64136 0.32756 6.00764 -0.42664 0.07372 0.23297 3.00507 -2.74331 -0.00655 -0.03666 -3.40587 -0.12433 0 0 0 -0.39244 0 -0.01816 0.03582 1.96539 0 0.05288 0 -1.5107 -0.11363 0.34599 -2.37261
GLY_310 -4.02159 0.31131 4.26009 -5e-05 0 0 2.03325 -2.2514 -0 -0 -2.27393 -0.42239 0 0 0 0 0 -0.08761 0 0 0 0.24569 0 0.83697 0.46077 0.11902 -0.78987
LYS_311 -3.74725 0.16117 4.03626 -0.42596 0.06394 0.24015 1.47802 -1.99095 -0.01536 -0.07751 -0.60042 -0.11673 0 0 0 0 0 -0.02877 0.00513 2.08213 0 0.0435 0 -1.5107 0.41318 0.1454 0.15523
LEU_312 -4.31687 0.23174 3.03728 -0.47416 0.16001 0.11307 1.29593 -1.68281 -0 -0 -1.13183 0.22839 0 0 0 0 0 -0.04794 0.02228 0.31156 0 -0.29229 0 0.18072 -0.31042 0.26979 -2.40555
VAL_313 -3.85016 0.15153 3.0061 -0.31485 0.2544 0.07265 1.5477 -1.6986 -0 -0 -1.43214 -0.24333 0 0 0 0 0 0.1395 0.00217 0.23592 0 -0.40241 0 1.9342 -0.16326 0.33465 -0.42595
ARG_314 -6.10067 0.35687 4.906 -0.96335 0.26616 0.67832 1.94651 -2.22901 -0.05616 -0.42895 -0.65971 0.20878 0 0 0 0 0 0.53648 0.07332 1.82892 0 0.28818 0 -1.2888 0.42035 0.74284 0.52609
THR_315 -4.00449 0.62273 2.48694 -0.1539 0.05993 0.05598 0.93158 -1.48041 -0.01822 -0.16869 -0.41898 -0.38322 0 0 0 0 0 0.00108 0.01495 0.30374 0 -0.06601 2.30426 -1.0874 0.50502 0.97452 0.47941
ILE_316 -7.38907 0.63567 2.42243 -0.55737 0.38376 0.15564 1.82635 -2.04067 -0 -0 -1.85416 -0.23701 0 0 0 0 0 -0.01477 0.00381 0.45093 0 -0.13913 0 0.73287 -0.03513 0.58603 -5.06981
GLU_317 -6.37312 0.29808 6.12284 -0.20396 0.0153 0.24673 2.81174 -2.63286 -0.00375 -0.01162 -4.09063 -0.38615 0 0 -0.78041 0 0 0.02646 0.05449 0 4.38099 -0.04434 0 -2.7348 -0.46021 0.40955 -3.35569
ARG_318 -9.2881 1.08509 9.00843 -0.80195 0.2117 0.49192 4.31459 -3.98152 -0.04084 -0.2452 -4.30494 0.46715 0 0 0 -1.63781 0 -0.1302 0.41309 2.68429 0 -0.09753 0 -1.2888 -0.51649 0.77463 -2.8825
LYS_319 -5.52925 0.48026 5.22652 -0.39457 0.04626 0.20531 1.6658 -2.19325 -0.00268 -0.00643 -1.65122 0.07861 0 0 0 0 0 -0.09677 0.06798 1.47832 0 -0.02642 0 -1.5107 -0.49124 0.65435 -1.99912
PHE_320 -8.05505 1.10979 4.33609 -0.73895 0.08886 0.36872 2.27955 -2.59569 -0 -0 -1.88832 0.11388 0 0 0 0 0 0.02686 0.03801 0 2.26872 0.02333 0 1.0402 -0.33696 0.56744 -1.35354
TYR_321 -9.62227 0.71738 4.5713 -0.59612 0.02838 0.28592 2.96286 -3.32154 -0.00107 -0.00519 -1.36435 -0.20965 0 0 0 0 0 0.06414 0.01237 0 2.33973 -0.00144 0.002 1.2797 0.01762 0.6755 -2.16475
LYS_322 -6.26951 0.27861 6.34839 -0.7548 0.24251 0.47188 3.08326 -2.83686 -0 -0 -3.41954 0.12719 0 0 0 -0.76533 0 0.02025 0.18929 3.29149 0 0.07294 0 -1.5107 0.02011 0.46414 -0.94666
GLU_323 -6.08709 0.27688 8.54062 -0.47429 0.08146 0.93596 4.35638 -3.56679 -0 -0 -5.72058 -0.43705 0 0 0 -1.78311 0 0.03119 0.04271 0 3.28272 -0.2965 0 -2.7348 -0.2548 0.51152 -3.29558
GLU_324 -9.28717 1.05924 10.4917 -0.33998 0.05949 0.40296 4.49019 -4.53691 -0.03001 -0.26967 -6.72742 -0.69451 0 0 -0.8658 -0.3858 0 -0.01364 0.02699 0 3.71988 -0.19779 0 -2.7348 -0.48345 0.52666 -5.78987
LEU_325 -8.97613 0.80057 3.66731 -0.63472 0.42729 0.25162 2.42476 -2.82421 -0 -0 -1.94004 -0.17578 0 0 0 0 0 -0.00168 0.10436 1.09458 0 -0.18276 0 0.18072 -0.18224 0.56565 -5.40072
ARG_326 -7.31334 0.38941 8.98133 -0.89329 0.11149 0.5484 4.02414 -3.80347 -0 -0 -4.96809 0.1187 0 0 0 -1.59109 0 -0.02111 0.19244 2.29779 0 -0.06207 0 -1.2888 0.02889 0.62742 -2.62124
GLN_327 -5.73849 0.30579 6.36841 -0.27809 0.06125 0.213 2.89306 -2.97086 -0.03866 -0.33408 -2.73059 -0.48954 0 0 0 0 0 0.0318 0.01696 0 2.72371 -0.11601 0 -0.18838 -0.18093 0.47881 0.02713
ILE_328 -8.19404 1.05506 3.95847 -0.49583 0.27231 0.09798 2.57663 -2.84362 -0 -0 -2.21016 0.12497 0 0 0 0 0 -0.04685 0.15793 0.46607 0 -0.43034 0 0.73287 -0.05604 0.70649 -4.12811
LEU_329 -7.75018 0.66634 3.36563 -0.48042 0.2644 0.12099 2.28522 -2.54231 -0.00555 -0.09116 -2.35877 0.20088 0 0 0 0 0 -0.03585 0.0366 0.34068 0 -0.2857 0 0.18072 -0.07207 0.93917 -5.22137
GLU_330 -5.64595 0.40001 7.5097 -0.22186 0.02832 0.31226 3.18688 -3.16178 -0 -0 -3.18717 -0.60485 0 0 0 -0.57331 0 -0.03682 0.01018 0 3.14162 -0.24938 0 -2.7348 -0.36771 0.61233 -1.58233
LYS_331 -6.37541 0.38787 7.74185 -0.71667 0.33912 0.41713 3.29288 -3.31141 -0.0233 -0.1898 -4.0177 0.23651 0 0 0 -0.78791 0 0.16169 0.07624 2.11204 0 -0.09943 0 -1.5107 -0.38048 0.54229 -2.10519
GLN_332 -9.5415 1.21751 7.73296 -0.27436 0.05075 0.21262 4.00774 -3.87595 -0.02326 -0.22946 -3.43087 -0.53599 0 0 0 -0.54018 0 0.26348 0.05417 0 2.87587 -0.16481 0 -0.18838 -0.32408 0.77464 -1.93911
LYS_333 -5.57432 0.70753 6.56551 -0.50232 0.16058 0.24318 2.67195 -2.74304 -0.02317 -0.10102 -3.86822 -0.04672 0 0 0 -0.78601 0 -0.02517 0.17249 3.00671 0 0.03131 0 -1.5107 -0.28638 0.80144 -1.10636
GLU_334 -4.69481 0.28283 5.26499 -0.20978 0.01755 0.2793 2.38795 -2.30529 -0.02002 -0.15999 -2.92931 -0.56169 0 0 0 -0.78791 0 -0.01352 0.00819 0 3.03373 -0.32461 0 -2.7348 -0.47159 0.64287 -3.29589
PHE_335 -5.30117 0.44678 3.72057 -0.68297 0.06118 0.40537 1.51622 -1.9836 -0 -0 -0.66903 0.29914 0 0 0 0 0 0.29619 0.03883 0 2.27194 -0.10994 0 1.0402 0.25189 1.38494 2.98654
HIS_D_336 -3.03305 0.26178 2.86657 -0.3928 0.021 0.54291 0.95638 -1.33499 -0.00329 -0.02982 -1.06617 -0.23378 0 0 0 0 0 0.15204 0.02572 0 1.67091 -0.45805 0 -0.45461 1.17091 1.61906 2.28074
GLN_337 -7.91336 1.20549 6.58592 -0.61605 0.03259 0.38907 2.84804 -3.00646 -0.0177 -0.21894 -3.44023 -0.54047 0 0 -2.21278 -0.54018 0 0.00762 0.07272 0 4.94286 -0.07721 0 -0.18838 0.44482 1.6056 -0.63704
GLU_338 -3.3065 0.34338 3.99441 -0.20049 0.02747 0.29191 1.8791 -1.75582 -0.01054 -0.07229 -2.0368 -0.50268 0 0 -1.00234 -0.34255 0 -0.04568 0.02882 0 3.08341 -0.0908 0 -2.7348 -0.02594 1.25258 -1.22613
LEU_339 -7.86073 1.22477 2.50155 -0.5874 0.32896 0.19478 2.16342 -2.05518 -0 -0 0.21485 0.165 0 0 -0.92232 0 0 -0.0168 0.32459 0.17324 0 0.00193 0 0.18072 0.06537 0.73184 -3.17141
GLN_340 -6.78576 0.9162 5.9865 -0.80214 0.53793 1.16015 1.73154 -2.73223 -0.03033 -0.22357 -1.2197 -2.36392 0 0 -0.28813 0 0 -0.05269 0.04773 0 3.47229 -0.14618 0 -0.18838 -0.18863 1.04988 -0.11944
SER_341 -3.51467 0.48415 4.68211 -0.03206 1e-05 0.05643 2.55335 -2.09312 -0.01054 -0.07229 -2.19804 -0.98165 0 0 -0.75998 0 0 -0.08453 0.03552 0.65591 0 0.04152 0.61415 -0.77834 -0.15644 0.76059 -0.79792
ASP_342 -3.5744 0.19132 5.35668 -0.11768 0.01231 0.36394 2.80804 -2.3866 -0 -0 -3.47865 -0.49953 0 0 0 -0.78601 0 -0.05544 0.09236 0 1.78656 -0.01672 0 -2.3716 -0.1787 0.34598 -2.50815
ASP_343 -3.90886 0.32802 5.35344 -0.10969 0.00912 0.33441 2.34217 -2.37646 -0 -0 -1.57555 -0.31366 0 0 -0.75998 0 0 -0.04559 0.00654 0 1.72164 0.13022 0 -2.3716 -0.35925 0.21467 -1.38041
LEU_344 -8.9517 1.23531 3.13937 -0.67359 0.2136 0.23508 2.79392 -2.67887 -0.00771 -0.05173 -2.87987 0.12227 0 0 0 0 0 0.06518 0.10653 0.79967 0 -0.19135 0 0.18072 -0.16948 0.45964 -6.25301
TYR_345 -8.94484 1.09339 4.45029 -0.92255 0.04946 0.29586 2.76341 -3.02808 -0.00611 -0.12004 -1.74668 -0.34471 0 0 0 0 0 -0.01111 0.30463 0 1.91778 -0.50002 0.0005 1.2797 0.16788 0.53888 -2.76237
ASN_346 -7.2705 0.46257 6.6614 -0.18304 0.04791 0.27054 3.00561 -3.44434 -0 -0 -2.48748 -0.30489 0 0 0 0 0 0.05474 0.0127 0 1.52901 0.45191 0 -0.93687 0.21504 0.53468 -1.381
ASP_347 -6.52434 0.40696 9.02774 -0.10242 0.00477 0.30704 3.18007 -3.96257 -0.02105 -0.10625 -4.83107 -0.37109 0 0 0 0 0 -0.05043 0.02776 0 1.72948 0.13474 0 -2.3716 -0.10453 0.52123 -3.10556
CYS_348 -8.01398 0.90169 4.19553 -0.04942 0 0.01612 2.82671 -2.52507 -0 -0 -3.27558 0.0514 0 0 0 0 0 0.03435 0.07759 0.37023 0 0.28007 0 3.6196 0.14743 0.38118 -0.96214
ILE_349 -10.0318 1.57806 3.87803 -0.48959 0.29752 0.09411 3.28008 -3.16971 -0.00771 -0.05173 -2.23305 0.28779 0 0 0 0 0 0.25634 0.14324 0.70004 0 0.2858 0 0.73287 0.28111 1.00768 -3.1609
ARG_350 -6.91417 0.69501 6.82997 -0.75107 0.13143 0.49696 2.28124 -3.25357 -0.01632 -0.09417 -1.79248 0.40981 0 0 0 0 0 0.08454 0.09547 2.27991 0 -0.16637 0 -1.2888 -0.0051 0.95436 -0.02336
GLU_351 -7.09731 0.5433 8.66269 -0.46292 0.12324 0.95762 3.21512 -3.42942 -0.00014 -0.00127 -3.67166 -0.42041 0 0 -0.34325 -0.82444 0 0.27321 0.02827 0 3.17495 -0.25906 0 -2.7348 -0.12781 0.553 -1.84111
LEU_352 -7.51771 0.34338 4.14341 -0.62887 0.26938 0.24969 2.29206 -2.49288 -0 -0 -1.62592 -0.13101 0 0 -0.34082 0 0 -0.02812 0.15718 1.79978 0 -0.25478 0 0.18072 -0.27195 0.83911 -3.01733
TYR_353 -8.85796 0.73179 4.3586 -0.5221 0.25469 0.18634 2.32177 -2.71793 -0.0327 -0.23866 -2.13722 -0.13936 0 0 -0.38375 0 0 -0.02202 0.35656 0 3.87066 0.33111 0.06514 1.2797 -0.17581 0.88003 -0.5911
ARG_354 -6.56319 0.39431 8.011 -0.593 0.06203 0.37002 3.09897 -3.19652 -0.03416 -0.18702 -2.8715 0.64118 0 0 -0.85933 -0.67247 0 0.15551 0.16583 1.52902 0 0.21786 0 -1.2888 0.03508 0.74462 -0.84054
ASN_355 -2.29597 0.26648 2.38546 -0.18982 0.03525 0.29439 0.56302 -1.24423 -0.01491 -0.19371 0.4514 -0.33796 0 0 0 0 0 -0.02221 0.00601 0 1.52554 0.15939 0 -0.93687 0.11817 0.53231 1.10175
ASN_356 -4.42758 0.36197 4.60768 -0.19568 0.02313 0.31361 1.32406 -2.2259 -0.01828 -0.08879 -0.72891 -0.70166 0 0 0 0 0 -0.03659 0.05016 0 3.12712 0.02629 0 -0.93687 0.23894 0.37314 1.08585
GLU_357 -6.9247 0.52311 8.77911 -0.2148 0.03598 0.30528 4.64338 -3.58988 -0 -0 -6.14304 -0.55017 0 0 -0.85933 -2.31028 0 -0.05384 0.04595 0 3.05163 -0.29647 0 -2.7348 -0.10176 0.4422 -5.95241
VAL_358 -7.12705 0.76556 4.81973 -0.38056 0.3043 0.095 2.91842 -2.87821 -0 -0 -3.57171 -0.23041 0 0 0 0 0 -0.13902 0.02636 0.69093 0 0.45272 0 1.9342 -0.36699 0.52825 -2.15849
HIS_359 -7.21377 0.6666 6.49902 -0.44857 0.14244 0.42669 3.87106 -3.44154 -0 -0 -3.16325 -0.56725 0 0 0 -0.91151 0 -0.06768 0.01395 0 2.7556 0.11019 0 -0.45461 -0.21421 0.36109 -1.63573
GLN_360 -4.69214 0.42898 4.7497 -0.6975 0.11766 0.75137 2.21179 -2.27235 -0.01828 -0.08879 -2.10984 -0.35342 0 0 0 0 0 -0.01127 0.01723 0 2.71949 -0.23046 0 -0.18838 -0.36791 0.30916 0.27507
LEU_361 -8.48704 0.89933 3.97602 -0.51709 0.29261 0.11355 2.22815 -2.76181 -0.01214 -0.10527 -1.03979 0.20104 0 0 0 0 0 0.05443 0.17976 0.32073 0 -0.27441 0 0.18072 -0.20641 0.59029 -4.36734
THR_362 -7.07156 0.75254 5.59158 -0.19243 0.07689 0.0648 2.91886 -3.02219 -0.01214 -0.10527 -2.83212 -0.03705 0 0 0 0 0 0.09368 0.11487 0.12627 0 0.01416 2.25852 -1.0874 -0.00618 0.87268 -1.48147
LEU_363 -5.00674 0.40638 4.71959 -0.66448 0.16324 0.22065 2.09776 -2.50865 -0 -0 -1.72737 0.15159 0 0 0 0 0 -0.00292 0.00476 0.80526 0 -0.20989 0 0.18072 -0.00635 0.73516 -0.64127
ARG_364 -4.26918 0.3462 4.42676 -0.44184 0.04313 0.21995 1.78786 -2.02972 -0 -0 -0.83894 0.36947 0 0 0 0 0 -0.00343 0.2588 2.08658 0 -0.18453 0 -1.2888 -0.24808 0.44887 0.6831
LYS_365 -4.48324 0.45971 6.74693 -0.32445 0.05204 0.17854 1.9836 -2.76006 -0.0111 -0.02014 -3.84426 -0.20679 0 0 0 0 0 -0.08523 0.21646 1.69075 0 -0.02186 0 -1.5107 -0.4116 0.37043 -1.98099
LYS_366 -2.55061 0.28672 3.4749 -0.33077 0.0596 0.20948 1.77934 -1.58543 -0.00448 -0.05551 -2.30152 -0.38199 0 0 0 0 0 -0.09957 0.01211 1.53448 0 -0.10796 0 -1.5107 -0.34462 0.39735 -1.51918
ASP_367 -4.93547 0.5982 6.47228 -0.26281 0.05906 0.89922 2.70426 -2.89028 -0.01597 -0.13909 -4.13066 -0.69523 0 0 -0.55298 0 0 0.04151 0.00842 0 1.97303 -0.73097 0 -2.3716 -0.28832 0.48308 -3.77431
PHE_368 -4.74017 0.40141 3.49953 -1.03643 0.10567 0.43123 2.20137 -2.02683 -0 -0 -2.50316 0.00075 0 0 0 0 0 0.05821 0.20417 0 1.81521 -0.43767 0 1.0402 -0.109 0.50407 -0.59145
VAL_369 -4.59045 0.41521 4.02471 -0.318 0.24634 0.07334 1.76813 -2.12354 -0 -0 -1.31589 -0.23109 0 0 0 0 0 -0.05833 0.00012 0.08166 0 -0.28446 0 1.9342 -0.06409 0.46677 0.02463
HIS_D_370 -4.96919 0.55222 5.41706 -0.67292 0.01541 0.70332 1.53872 -2.51455 -0.01148 -0.08358 -1.35917 -0.34844 0 0 -0.55298 0 0 -0.01528 0.15389 0 1.80307 -0.15865 0 -0.45461 -0.01824 0.52208 -0.4533
LEU_371 -6.49495 0.50992 4.39816 -0.46677 0.17728 0.10566 2.02486 -2.63835 -0.0183 -0.15845 -1.0255 0.22414 0 0 0 0 0 -0.0397 0.04445 0.37711 0 -0.27244 0 0.18072 -0.08946 0.48276 -2.67886
PHE_372 -6.53353 0.64678 5.05096 -0.99961 0.08161 0.3348 3.05219 -2.67243 -0 -0 -2.67301 -0.01809 0 0 0 0 0 -0.01235 0.1387 0 1.82484 -0.40248 0 1.0402 -0.15203 0.35301 -0.94045
MET_373 -5.33715 0.41564 4.16295 -0.71978 0.18701 0.20957 1.99937 -2.09509 -0 -0 -1.73345 -0.04096 0 0 0 0 0 -0.11113 0.05145 0.86136 0 0.0504 0 0.60916 -0.10256 0.46575 -1.12745
GLU_374 -4.68537 0.60788 5.77451 -0.23513 0.03812 0.36277 2.66261 -2.67547 -0.03322 -0.35216 -1.65728 -0.62034 0 0 0 -0.91151 0 0.05941 0.11054 0 3.09509 -0.09504 0 -2.7348 -0.34764 0.517 -1.12002
ASP_375 -4.54402 0.41567 6.323 -0.11248 0.00663 0.3397 2.68694 -2.73075 -0 -0 -4.11968 -0.31836 0 0 0 -0.57779 0 -0.0023 0.02687 0 2.13397 -0.23017 0 -2.3716 -0.5724 0.34785 -3.29893
ILE_376 -3.70752 0.40622 2.53352 -0.48808 0.30972 0.12077 1.03734 -1.45348 -0.00077 -0.00203 -0.17355 -0.32132 0 0 0 0 0 0.24614 0.05952 0.28731 0 -0.29287 0 0.73287 -0.26873 0.72251 -0.25244
ILE_377 -6.85546 0.79919 3.40248 -0.5074 0.47574 0.13242 1.9579 -2.27177 -0.01446 -0.09244 -0.42635 -0.39696 0 0 0 0 0 -0.04597 0.10509 0.23959 0 -0.37075 0 0.73287 0.12017 1.00999 -2.00614
PHE_378 -3.82412 0.55757 1.51589 -0.91152 0.121 0.31997 1.01672 -1.2937 -0.00077 -0.00203 -0.64511 -0.40699 0 0 0 0 0 -0.07715 7e-05 0 2.62088 0.0841 0 1.0402 -0.02859 0.70837 0.79478
TYR_379 -5.27057 0.8288 2.27075 -0.61963 0.02815 0.30739 1.03262 -1.73486 -0.01383 -0.11897 -0.23568 -0.289 0 0 -0.53269 0 0 -0.06258 0.00809 0 2.43474 0.27035 0.02391 1.2797 -0.13295 0.36638 -0.15986
GLN_380 -4.59932 0.7347 5.12479 -0.26007 0.03502 0.19498 2.34995 -2.23406 -0.01294 -0.07363 -1.61395 -0.4633 0 0 0 -0.4351 0 -0.07255 0.048 0 2.79492 -0.26526 0 -0.18838 -0.24514 0.22028 1.03894
ARG_381 -2.73021 0.92691 3.30313 -0.57628 0.1073 0.32461 1.12241 -1.36633 -0.02828 -0.21141 -0.43908 0.17727 0 0 0 0 0 0.17106 0.00289 1.06361 0 1.00826 0 -1.2888 5.47629 1.2332 8.27654
PRO_382 -1.57209 0.54974 1.59816 -0.11548 0 0.0836 0.39167 -0.65493 -0.01294 -0.07363 0.30125 0.33083 0 0 0 0 0 -0.02332 0.02809 0.23128 0 -1.19439 0 -2.4119 5.64977 1.25636 4.36207
LEU_383 -1.44647 0.17412 1.86316 -0.45374 0.18882 0.07108 0.58589 -0.83138 -0 -0 0.10748 0.44963 0 0 0 0 0 0.22301 0.00153 0.24764 0 0.36493 0 0.18072 0.13851 0.24922 2.11414
ARG_384 -5.0809 0.36426 5.38363 -0.92672 0.23294 0.76469 1.9936 -2.36857 -0 -0 -1.32188 0.27319 0 0 -0.72012 0 0 -0.04685 0.37425 2.31757 0 0.11775 0 -1.2888 0.7446 0.69856 1.5112
SER_385 -2.21489 0.08148 3.10252 -0.02448 0 0.05717 1.49046 -1.35898 -0 -0 -1.01411 -0.65363 0 0 0 0 0 -0.00854 0.00768 0.05915 0 -0.5689 0.62389 -0.77834 0.52383 0.77085 0.09516
GLN_386 -3.72619 0.63968 2.55983 -0.36223 0.0714 0.20875 1.29214 -1.28495 -0 -0 0.26974 -0.05977 0 0 0 -0.98946 0 0.13175 0.01863 0 2.72061 0.13283 0 -0.18838 -0.23464 0.97655 2.1763
LYS_387 -2.67371 0.52897 2.12212 -0.5084 0.23555 0.41144 0.55594 -0.98139 -0 -0 0.09273 -0.19053 0 0 0 0 0 -0.02583 0.00416 2.33412 0 0.24086 0 -1.5107 0.20352 1.07691 1.91575
SER_388 -2.44454 0.13836 2.97077 -0.03032 5e-05 0.05181 1.48453 -1.32022 -0.00408 -0.06679 -1.26001 -0.82739 0 0 0 0 0 0.03905 0.00205 0.52469 0 0.18 0.65758 -0.77834 0.30968 0.38123 0.0081
SER_389 -2.05555 0.24869 2.31607 -0.02901 0.00079 0.04475 1.23421 -1.16618 -0.00046 -0.01687 -0.24517 -1.06809 0 0 -0.27969 0 0 -0.03977 0.00545 0.273 0 -0.12426 0.60351 -0.77834 -0.34903 0.56654 -0.85939
VAL_390 -6.33991 0.55887 2.05768 -0.36862 0.3468 0.08964 2.02671 -1.97485 -0 -0 0.35974 -0.15798 0 0 0 0 0 -0.08513 0.00629 0.78515 0 0.1597 0 1.9342 -0.42184 0.70428 -0.31928
SER_391 -3.79557 0.37918 3.95218 -0.01444 0 0.02737 1.62176 -1.99445 -0.00361 -0.04992 -2.13681 -0.87654 0 0 -0.09544 0 0 0.27696 0.00034 0.15045 0 0.14041 0.60032 -0.77834 1.03972 0.33237 -1.22405
ASN_392 -4.73958 0.408 3.56172 -0.18343 0.00891 0.27523 1.11887 -1.91871 -0.00085 -0.0134 -1.14736 -0.33042 0 0 -0.09544 0 0 0.4513 0.05058 0 1.77371 0.28196 0 -0.93687 1.31692 0.44131 0.32244
CYS_393 -7.95881 0.4859 4.46981 -0.08272 0.02595 0.07856 2.37242 -2.36948 -0 -0 -2.26997 0.08707 0 0 0 0 0 -0.0191 0.0156 0.92148 0 0.13873 0 3.6196 -0.00828 0.73303 0.23979
THR_394 -3.36741 0.25636 2.0657 -0.13229 0.09894 0.07894 1.17135 -1.34137 -0 -0 -0.84611 -0.97913 0 0 0 0 0 -0.03448 0.0317 0.0396 0 -0.49997 2.25619 -1.0874 -0.31796 0.66184 -1.9455
LEU_395 -5.72425 0.56647 1.07178 -0.70604 0.30724 0.20092 0.93068 -1.40605 -0.0112 -0.04365 0.4182 0.38975 0 0 0 0 0 0.0565 0.06396 2.63546 0 -0.18707 0 0.18072 0.12714 0.95244 -0.177
GLU_396 -6.83865 0.67976 6.84023 -0.52823 0.07216 0.72674 3.81723 -2.97233 -0.00346 -0.05387 -3.99211 -1.27625 0 0 -1.04298 -1.74255 0 0.13532 0.01022 0 4.12859 0.27771 0 -2.7348 0.4944 0.86102 -3.14186
PHE_397 -10.4476 1.29441 2.53009 -0.70024 0.12446 0.48777 1.76473 -2.78882 -0.02884 -0.20005 -1.02206 0.09091 0 0 0 0 0 -0.04774 1.3039 0 2.91071 -0.16959 0 1.0402 0.17743 0.66573 -3.01458
ARG_398 -3.97816 0.44218 5.33398 -0.6584 0.09299 0.47233 3.1337 -2.07898 -0 -0 -4.03342 0.47038 0 0 -1.83766 -1.74255 0 0.06446 0.11078 2.2468 0 0.04837 0 -1.2888 0.0008 0.99975 -2.20145
LYS_399 -3.73862 0.45591 4.00653 -0.41935 0.0505 0.23937 1.40817 -1.58691 -5e-05 -0.00062 -2.35453 -0.2869 0 0 0 -0.637 0 0.04262 0.10652 1.88634 0 0.26127 0 -1.5107 0.18394 0.85103 -1.04247
TYR_400 -6.19909 0.63375 3.97838 -0.52427 0.07045 0.24541 2.28574 -2.24903 -0.02802 -0.22857 -2.46946 -0.20536 0 0 0 0 0 0.01471 0.18125 0 2.11318 -0.41468 0.00492 1.2797 0.04131 0.54389 -0.92577
LYS_401 -3.47972 0.33418 2.57661 -0.305 0.04336 0.14663 0.62153 -1.11218 -0.00561 -0.04821 -0.90511 -0.14879 0 0 0 0 0 0.00665 0.01913 2.04952 0 0.01793 0 -1.5107 -0.21574 0.29118 -1.62435
GLY_402 -2.79269 0.1379 3.47692 -0.0003 0 0 1.55299 -1.73545 -0 -0 -2.48416 -0.18781 0 0 0 0 0 -0.10033 0 0 0 -0.76833 0 0.83697 -0.04118 0.21943 -1.88604
GLU_403 -1.27038 0.0747 1.56475 -0.45578 0.26207 1.43448 0.43988 -0.7455 -0.02546 -0.15695 0.05094 -3.06465 0 0 0 0 0 -0.06807 0.00641 0 3.91495 -0.34324 0 -2.7348 -0.32258 0.22271 -1.21651
ASN_404 -2.42084 0.22082 2.46307 -0.37121 0.13935 0.70668 1.14672 -1.37256 -0.02546 -0.15695 -0.13457 -1.317 0 0 -0.57734 0 0 -0.06838 0.0532 0 2.41152 -0.57572 0 -0.93687 -0.73853 0.18884 -1.36523
GLY_405 -2.31707 0.06732 2.67176 -5e-05 0 0 1.08308 -1.31908 -0.00561 -0.04821 -1.01332 -0.3898 0 0 0 0 0 -0.1556 0 0 0 -1.45804 0 0.83697 -0.94369 0.23144 -2.7599
ALA_406 -3.80577 0.36346 3.77151 -0.02466 1e-05 0 2.1257 -2.12597 -5e-05 -0.00016 -2.21077 -0.21021 0 0 -0.57734 0 0 -0.04362 0 0 0 -0.09376 0 1.8394 -0.99263 0.21597 -1.76889
GLU_407 -3.82193 0.203 4.61488 -0.20533 0.03165 0.28054 1.53632 -1.81654 -0 -0 -2.98774 -0.44754 0 0 0 -0.637 0 0.00079 0.05408 0 3.16509 0.0172 0 -2.7348 -0.48797 0.17478 -3.06053
HIS_D_408 -4.47787 0.10721 4.42727 -0.40129 0.00971 0.48983 1.78557 -2.28026 -0.01773 -0.15668 -2.2842 -0.22007 0 0 0 0 0 0.17245 0.11066 0 1.7798 -0.25487 0 -0.45461 -0.18001 0.27204 -1.57304
THR_409 -2.3497 0.13974 0.55657 -0.16193 0.0656 0.05777 0.09882 -0.62354 -0 -0 -0.26121 -0.14215 0 0 0 0 0 -0.03298 0.00041 0.06507 0 0.00785 2.3021 -1.0874 -0.12382 0.43001 -1.05878
GLN_410 -5.5372 0.48487 3.90014 -0.36969 0.0586 0.24687 1.42902 -2.08317 -0.01588 -0.14721 -0.19381 -0.42181 0 0 0 0 0 0.2651 0.41024 0 2.83285 -0.06339 0 -0.18838 0.49092 0.64537 1.74343
TYR_411 -9.35579 1.34147 2.87887 -0.58544 0.85562 0.26947 2.11972 -2.40572 -0.0156 -0.13523 -2.18405 -0.26511 0 0 -1.20494 0 0 -0.05092 0.00011 0 4.40819 0.04426 0.03607 1.2797 0.1758 0.93915 -1.85439
LEU_412 -7.97524 0.65353 5.11975 -0.45271 0.17522 0.07866 2.73247 -2.76477 -0 -0 -2.49828 0.35212 0 0 0 0 0 -0.00372 0.11207 0.45199 0 -0.08834 0 0.18072 -0.56453 0.91491 -3.57616
LYS_413 -5.58521 0.53626 5.0543 -0.55309 0.10641 0.44989 2.07721 -2.32385 -0.02579 -0.19365 -1.1936 0.36054 0 0 0 -0.68516 0 0.01297 0.08836 3.56978 0 0.03126 0 -1.5107 -0.44105 0.54866 0.32355
ALA_414 -5.50137 0.35503 2.45697 -0.02569 0.00022 0 1.50269 -2.13277 -3e-05 -0.00079 -1.47036 -0.238 0 0 0 0 0 -0.03836 0 0 0 -0.03216 0 1.8394 -0.64133 0.3138 -3.61275
ILE_415 -9.5163 1.86116 4.25788 -0.54259 0.85748 0.10818 2.66427 -2.88947 -0.02245 -0.14628 -3.39834 -0.0571 0 0 0 0 0 0.20532 0.07835 1.57842 0 -0.12676 0 0.73287 -0.453 1.46777 -3.34059
PRO_416 -7.19824 1.10899 3.72485 -0.18766 0.001 0.13515 1.25352 -1.72904 -0.01876 -0.16106 -0.47164 0.04298 0 0 0 0 0 -0.03285 0.06267 0.85116 0 -0.98836 0 -2.4119 -0.39244 1.70316 -4.70848
LYS_417 -6.83602 0.74448 7.4005 -0.30198 0.02773 0.13581 3.51996 -3.11037 -0 -0 -5.21458 -0.05398 0 0 0 -0.4802 0 0.07377 0.1133 1.72711 0 -0.06183 0 -1.5107 -0.6839 0.62748 -3.88339
SER_418 -3.80369 0.7051 2.52982 -0.03217 0.01204 0.02958 0.58951 -1.38387 -0.01481 -0.17676 -0.48036 -0.31564 0 0 0 0 0 -0.00511 3e-05 0.27873 0 0.37082 0.60487 -0.77834 0.29584 0.54137 -1.03304
ASN_419 -8.92433 1.25067 7.66461 -0.28738 0.05882 0.4585 4.32524 -3.66271 -0.03053 -0.2667 -3.47544 -0.71636 0 0 -0.98062 0 0 -0.05033 0.04186 0 2.14653 -0.37675 0 -0.93687 1.15382 1.12402 -1.48395
PRO_420 -7.1463 1.11179 4.37585 -0.0692 0 0.04378 1.60577 -1.80161 -0.02442 -0.16308 -0.8288 0.6164 0 0 0 0 0 -0.163 0.10138 0.16874 0 -0.70393 0 -2.4119 0.80258 1.36544 -3.12052
TYR_421 -9.18971 1.1469 5.19724 -0.57869 0.02019 0.23641 2.54147 -2.95185 -0.00674 -0.06813 -2.15699 -0.28703 0 0 -0.98062 -0.30674 0 -0.03949 0.75097 0 2.26756 0.01536 0.21891 1.2797 0.23431 0.99784 -1.65912
TYR_422 -10.1768 1.18552 4.79189 -0.7279 0.13245 0.29625 3.45237 -3.14829 -0 -0 -2.12579 -0.28762 0 0 -0.31073 0 0 -0.00614 0.42982 0 3.23098 0.06286 0.01333 1.2797 -0.03604 1.04232 -0.90182
GLN_423 -10.3985 0.89292 9.86104 -0.47006 0.13669 0.29392 4.25311 -4.80316 -0.07375 -0.5203 -3.82561 -0.29642 0 0 -1.22077 -0.37183 0 0.00243 0.03148 0 4.13956 0.16135 0 -0.18838 0.06293 1.09919 -1.23415
GLU_424 -6.52847 0.52215 7.16836 -0.21174 0.02542 0.28511 3.62201 -3.35247 -0.00364 -0.05909 -3.68577 -0.53405 0 0 0 -0.86967 0 0.10155 0.08789 0 3.17992 -0.24567 0 -2.7348 -0.20028 0.70248 -2.73075
PHE_425 -9.42629 0.80475 4.16418 -0.88324 0.03709 0.26494 2.46905 -2.83625 -0 -0 -1.80041 -0.06534 0 0 0 0 0 -0.00443 0.0093 0 1.8369 -0.47494 0 1.0402 -0.25606 0.30919 -4.81136
ARG_426 -9.99332 0.55433 8.50988 -0.83948 0.10356 0.58105 3.89396 -4.15527 -0.02408 -0.25614 -2.89532 0.4804 0 0 0 0 0 -0.04095 0.04914 2.89281 0 -0.07349 0 -1.2888 -0.14561 0.44222 -2.20511
LEU_427 -8.61197 0.77119 4.5365 -0.47506 0.17096 0.10393 2.577 -3.03923 -0 -0 -2.45778 0.21728 0 0 0 0 0 0.0242 0.12356 0.37608 0 -0.27259 0 0.18072 -0.32748 0.55844 -5.54425
TRP_428 -10.9359 1.31332 4.33418 -0.78823 0.06078 0.3043 2.85759 -3.19788 -0.01137 -0.06932 -2.73841 -0.28949 0 0 0 0 0 0.05052 0.31553 0 3.90189 -0.04083 0 1.6906 -0.2373 0.62011 -2.85994
GLN_429 -8.00046 0.60462 6.29696 -0.2597 0.01276 0.17663 3.21514 -3.25741 -0 -0 -2.93712 -0.30318 0 0 -0.88705 0 0 -0.04184 0.02118 0 3.09041 -0.03762 0 -0.18838 -0.19035 0.62662 -2.0588
TRP_430 -8.04288 0.80434 4.82442 -0.73783 0.25109 0.41724 2.52254 -2.76904 -0.01316 -0.12538 -0.80284 -0.33552 0 0 0 0 0 0.16124 0.00165 0 2.93688 -0.02191 0 1.6906 -0.20116 0.57686 1.13715
ILE_431 -8.89782 0.76847 3.13945 -0.62564 0.4277 0.15531 2.68305 -2.63861 -0.01697 -0.09025 -1.70588 -0.08256 0 0 0 0 0 -0.02509 0.01835 3.37358 0 -0.39667 0 0.73287 -0.13606 0.93071 -2.38606
PHE_432 -11.4663 1.02832 3.92387 -0.48226 0.06043 0.17086 2.49792 -3.30652 -0.02644 -0.19976 -0.84511 -0.13767 0 0 0 0 0 -0.01323 0.16052 0 2.84635 0.28743 0 1.0402 -0.15484 1.08562 -3.53058
ASN_433 -4.64915 0.4496 5.09428 -0.39703 0.03258 0.79629 1.94456 -2.3114 -0.01316 -0.12538 -2.11724 -0.29747 0 0 0 0 0 -0.08552 0.03693 0 3.14928 0.05866 0 -0.93687 -0.18038 0.73714 1.18571
LEU_434 -8.0004 1.21466 3.39294 -0.48934 0.20703 0.10983 2.4548 -2.60719 -0.03304 -0.15415 -0.64624 0.20069 0 0 0 0 0 -0.01765 0.26731 1.01369 0 -0.18199 0 0.18072 -0.18769 0.51076 -2.76526
ASN_435 -5.89375 0.51039 5.52272 -0.17761 0.00508 0.27929 2.21031 -2.74271 -0.01299 -0.1177 -1.21677 -0.80597 0 0 -1.04404 0 0 0.15104 0.07359 0 3.34814 -0.67738 0 -0.93687 0.2294 0.39654 -0.89929
LEU_436 -7.55464 1.02223 3.06248 -0.56798 0.1965 0.13109 2.30407 -2.54351 -0 -0 -0.78035 0.35642 0 0 -0.84704 0 0 -0.03677 0.02584 0.55066 0 -0.18243 0 0.18072 0.15952 0.35064 -4.17255
TYR_437 -5.11516 0.39287 2.88289 -0.83719 0.05646 0.20819 1.13219 -1.82751 -0.00094 -0.00526 -0.29592 -0.50339 0 0 0 0 0 0.04923 0.04259 0 2.32348 -0.17174 0.00252 1.2797 -0.13706 0.29848 -0.22556
THR_438 -6.17737 0.32706 4.01865 -0.10267 0.05268 0.0704 2.57735 -2.35697 -0.01135 -0.05317 -1.71639 -0.80476 0 0 -0.77447 0 0 0.16418 0.01482 0.08645 0 -0.55363 2.32456 -1.0874 -0.01882 0.21278 -3.80806
LYS_439 -3.20563 0.44458 2.79046 -0.30336 0.0533 0.14953 1.12102 -1.29441 -0.01876 -0.17387 -0.43103 -0.1177 0 0 0 0 0 0.01208 0.00394 1.91856 0 0.00486 0 -1.5107 -0.07136 0.64067 0.01218
ASP_440 -1.56521 0.2984 1.65193 -0.1224 0.01437 0.38085 0.37495 -0.82658 -0 -0 0.14087 -0.59298 0 0 0 0 0 -0.16763 0.05984 0 1.91383 -0.00873 0 -2.3716 0.25581 0.70832 0.14404
ASN_441 -2.86645 0.44358 3.10273 -0.18609 0.02901 0.28255 0.62901 -1.34098 -0 -0 -0.02157 -0.36227 0 0 0 0 0 -0.03376 0.01869 0 1.55183 0.13823 0 -0.93687 0.25517 0.25343 0.95624
ASP_442 -2.71322 0.46238 3.07433 -0.24622 0.0344 0.81257 1.63501 -1.52368 -0 -1e-05 0.10518 -0.32553 0 0 0 0 0 -0.1004 0.08366 0 2.09064 -0.57474 0 -2.3716 -0.07269 0.25175 0.62185
GLU_443 -2.79562 0.09601 3.50424 -0.22067 0.05007 0.34249 0.74792 -1.42056 -0.00728 -0.05171 -1.16797 -0.6138 0 0 0 -0.61313 0 -0.0022 0.03615 0 2.90084 -0.14978 0 -2.7348 -0.2126 0.50807 -1.80433
ASN_444 -6.15666 0.39403 5.28128 -0.33644 0.07341 0.60471 1.92454 -2.643 -0.01302 -0.15124 -0.08299 -0.87048 0 0 -0.94199 0 0 -0.03651 0.46344 0 1.95631 -0.44822 0 -0.93687 0.08826 0.60918 -1.22226
VAL_445 -4.519 0.40013 2.15095 -0.28273 0.16653 0.05833 1.52914 -1.62569 -0.0031 -0.04947 -0.47322 0.15835 0 0 -0.77447 0 0 -0.0603 0.00637 0.07969 0 -0.33147 0 1.9342 -0.03861 0.49138 -1.183
THR_446 -3.4519 0.29944 2.27324 -0.12674 0.06796 0.07413 1.18397 -1.45309 -0.00154 -0.02907 0.22986 -1.26014 0 0 0 0 0 -0.05766 0.00584 0.0135 0 -0.23484 2.2773 -1.0874 -0.51219 0.3742 -1.41514
LYS_447 -2.43762 0.23727 1.61974 -0.3223 0.0426 0.17904 0.62739 -0.99323 -0 -0 -0.07203 -0.20523 0 0 0 0 0 -0.07209 0.00605 1.73545 0 -0.05406 0 -1.5107 -0.50514 0.21547 -1.50938
VAL_448 -6.42583 0.78922 2.74575 -0.30301 0.28431 0.07397 2.15016 -2.21391 -0.01352 -0.09738 -0.71833 -0.36714 0 0 0 0 0 0.14825 0.00621 0.11309 0 -0.22255 0 1.9342 -0.26436 0.24109 -2.13977
PHE_449 -4.68501 0.4618 1.31503 -0.95536 0.11342 0.50629 0.66215 -1.33673 -0.02477 -0.10539 -0.12103 -0.7457 0 0 0 0 0 -0.04507 0.00072 0 2.04504 -0.21365 0 1.0402 0.6599 0.30478 -1.12338
LEU_450 -4.80318 0.37356 2.07935 -0.83239 0.48381 0.39429 0.92057 -1.56311 -0.0272 -0.15816 -0.13493 -0.0509 0 0 0 0 0 0.02505 0.4056 1.18038 0 0.76627 0 0.18072 1.29612 0.43183 0.9677
ASN_451 -7.17177 0.9166 5.56147 -0.16792 0.026 0.24371 2.32631 -2.9524 -0.02274 -0.13284 -2.21225 -0.16838 0 0 -1.89108 0 0 0.1403 0.01709 0 2.01337 0.02993 0 -0.93687 0.63009 0.59241 -3.15896
THR_452 -4.71274 0.70316 5.12648 -0.15635 0.06005 0.05216 2.54716 -2.48749 -0.00254 -0.05341 -3.31039 -0.01221 0 0 -0.51506 0 0 -0.00111 0.00232 0.2275 0 0.13816 2.31402 -1.0874 0.0086 0.54325 -0.61585
THR_453 -5.42487 0.81549 3.98241 -0.21044 0.23807 0.07848 2.11074 -2.28712 -0.01716 -0.13459 -1.42628 -0.63048 0 0 0 0 0 0.05631 0.00628 0.11335 0 0.1307 2.27988 -1.0874 0.10238 0.43344 -0.8708
GLN_454 -4.62667 0.4453 4.25808 -0.58369 0.2485 0.99059 1.7482 -2.25045 -0 -0 -1.04354 -2.11044 0 0 0 0 0 -0.08403 0.03567 0 4.06678 -0.18696 0 -0.18838 -0.12419 0.33596 0.93071
ASP_455 -6.48443 0.72737 7.74951 -0.09691 0.00032 0.27576 3.44485 -3.47751 -0.00012 -0.00064 -4.25283 -0.34222 0 0 -0.51506 0 0 0.01356 0.11263 0 2.12257 -0.0231 0 -2.3716 -0.28978 0.79989 -2.60775
PHE_456 -12.1512 1.10734 5.49082 -0.53629 0.17892 0.23946 4.01506 -4.05713 -0 -0 -2.62094 -0.17619 0 0 0 0 0 -0.02266 0.07435 0 3.14381 -0.05672 0 1.0402 -0.15649 0.92853 -3.55919
GLU_457 -6.27819 0.5371 6.67212 -0.4332 0.05233 0.84368 2.30028 -3.05533 -0 -0 -2.22839 -0.43452 0 0 0 0 0 0.09961 0.00565 0 3.33137 -0.28318 0 -2.7348 -0.357 0.51192 -1.45055
ASN_458 -4.05165 0.13059 4.69368 -0.17457 0.02421 0.25548 1.86373 -2.28043 -0 -0 -1.11951 -0.34761 0 0 0 0 0 0.12264 0.00428 0 1.41137 0.3318 0 -0.93687 -0.24786 0.33023 0.00953
LEU_459 -8.68586 1.21749 3.73732 -0.54232 0.38805 0.144 2.27548 -2.70126 -0.01588 -0.05329 -2.13266 0.24566 0 0 0 0 0 -0.04377 0.149 0.35955 0 -0.28005 0 0.18072 -0.07305 0.64881 -5.18205
PHE_460 -10.4472 1.73919 2.93542 -0.54801 0.17528 0.24648 2.1527 -2.79422 -0 -0 -1.90928 -0.17741 0 0 0 0 0 -0.01625 0.01719 0 3.16305 -0.00192 0 1.0402 -0.17304 0.8331 -3.76467
GLU_461 -3.58655 0.2678 4.98075 -0.47485 0.09452 0.96046 1.83209 -2.23774 -0 -0 -2.66758 -0.40935 0 0 0 -0.63607 0 -0.07591 0.03953 0 2.92494 -0.09101 0 -2.7348 -0.37205 0.49742 -1.68842
PHE_462 -8.31284 1.13755 4.81182 -0.90558 0.08279 0.33016 3.3745 -2.91109 -0 -0 -3.58153 -0.00012 0 0 0 0 0 0.1865 0.00116 0 1.95293 -0.35614 0 1.0402 -0.31506 0.39804 -3.0667
LEU_463 -8.28704 1.06106 3.31733 -0.51691 0.28415 0.1502 1.69188 -2.77218 -0.01588 -0.05329 -0.08391 0.15232 0 0 0 0 0 0.16167 0.00857 0.09613 0 -0.04748 0 0.18072 -0.1022 0.52606 -4.2488
ASN_464 -3.60833 0.24448 4.41331 -0.17876 0.02818 0.2829 1.52233 -1.97196 -0.00891 -0.07263 -1.95083 -0.45613 0 0 0 -0.63607 0 -0.04262 0.01074 0 1.89862 -0.36788 0 -0.93687 -0.43999 0.50305 -1.76735
THR_465 -2.74834 0.24468 3.00067 -0.18807 0.08248 0.0661 1.31466 -1.38458 -0.03866 -0.20218 -0.61331 -0.26327 0 0 0 0 0 0.01749 0.01945 0.13274 0 -0.27174 2.27106 -1.0874 0.11253 0.31599 0.78031
ARG_466 -4.59668 0.55256 3.79411 -0.6245 0.13121 0.4161 1.6266 -1.90613 -0.02974 -0.12955 -0.19123 -0.03633 0 0 0 0 0 0.20607 0.00753 2.43513 0 0.02619 0 -1.2888 0.44555 0.39657 1.23464
LYS_467 -4.38509 0.58285 3.30036 -0.38819 0.05683 0.18529 1.31344 -1.43293 -0 -0 -1.79378 0.16761 0 0 0 0 0 -0.05804 0.01159 2.11123 0 -0.06848 0 -1.5107 -0.34254 0.651 -1.59956
GLU_468 -5.44118 0.64655 4.62587 -0.38167 0.11521 0.52703 1.39755 -1.99919 -0.00158 -0.00571 -3.03379 -0.55336 0 0 0 -0.88144 0 -0.00047 0.03912 0 3.34711 -0.01909 0 -2.7348 -0.2671 0.55484 -4.06614
VAL_469 -7.08515 1.11393 1.17874 -0.35926 0.23155 0.08517 2.08735 -1.86408 -0 -0 -1.78521 -0.11874 0 0 0 0 0 0.01793 0.38177 0.84987 0 -0.78514 0 1.9342 -0.14595 0.56366 -3.69936
ASP_470 -4.84102 0.21302 5.34946 -0.24633 0.05857 0.88812 2.65323 -2.65378 -0.02042 -0.14371 -3.28319 -1.0897 0 0 -0.572 0 0 -0.01837 0.08482 0 1.78718 -0.15512 0 -2.3716 -0.05686 0.61526 -3.80244
GLN_471 -7.65701 0.90976 5.0262 -0.43076 0.14049 0.31019 2.0454 -2.60926 -0.01026 -0.11328 -1.5313 -0.76206 0 0 0 0 0 -0.00649 0.06406 0 3.62631 -0.14316 0 -0.18838 -0.01975 0.49227 -0.85702
LYS_472 -4.5378 0.39182 6.00127 -0.55655 0.11805 0.42362 1.94653 -2.61136 -0 -0 -3.42292 0.37395 0 0 0 0 0 0.0622 0.16668 2.76697 0 -0.02273 0 -1.5107 -0.34627 0.48766 -0.26958
ALA_473 -5.09514 0.38622 4.54203 -0.02118 0 0 2.86867 -2.67228 -0 -0 -3.233 -0.36188 0 0 -0.572 0 0 0.02396 0 0 0 -0.22779 0 1.8394 -0.39377 0.38032 -2.53641
LEU_474 -10.2688 1.80136 3.33213 -0.53794 0.29416 0.11903 2.63826 -2.97211 -0.01883 -0.138 -1.92963 0.286 0 0 0 0 0 -0.04512 0.08248 0.39646 0 -0.26839 0 0.18072 -0.32099 0.89243 -6.47673
LEU_475 -10.3515 1.4793 6.45559 -0.4779 0.19536 0.10252 3.69112 -3.80895 -0 -0 -3.09142 0.2317 0 0 0 0 0 0.02749 0.1388 0.34621 0 -0.26895 0 0.18072 -0.28517 1.26924 -4.16585
LYS_476 -4.12302 0.32331 5.21542 -0.29385 0.02378 0.12414 2.12098 -2.4051 -0 -0 -1.77301 0.01207 0 0 0 0 0 -0.03865 0.00196 1.68652 0 -0.0268 0 -1.5107 -0.37414 0.72477 -0.31233
HIS_D_477 -6.13477 0.5017 4.99708 -0.43055 0.00788 0.44152 2.22439 -2.6236 -0 -0 -1.64632 -0.10342 0 0 0 0 0 -0.05976 0.05392 0 2.92147 0.10645 0 -0.45461 -0.37441 0.33974 -0.23328
PHE_478 -9.10254 1.74802 2.90857 -0.63224 0.07141 0.35763 1.56585 -2.36754 -0 -0 -1.41196 0.01041 0 0 0 0 0 -0.03167 0.02613 0 2.09181 -0.17927 0 1.0402 -0.43794 0.41176 -3.93138
LYS_479 -3.09291 0.23106 3.62483 -0.32617 0.0539 0.20595 1.68934 -1.68117 -0 -0 -1.93853 -0.38956 0 0 0 0 0 -0.09398 0.02001 1.50903 0 -0.08442 0 -1.5107 -0.3865 0.37904 -1.79077
LEU_480 -9.29037 1.89139 2.83924 -0.46581 0.42159 0.08451 2.17965 -2.48031 -0 -0 -0.21821 0.16943 0 0 0 0 0 0.04459 0.0296 0.47791 0 -0.31615 0 0.18072 -0.21518 0.82877 -3.83863
ASN_481 -3.14657 0.54068 1.71233 -0.43774 0.13296 0.8779 0.24386 -0.97689 -0 -0 0.54105 -1.92653 0 0 0 0 0 0.3523 0.06394 0 3.06521 -0.58231 0 -0.93687 0.00616 1.46366 0.99314
GLU_482 -3.4511 0.53759 4.51068 -0.3787 0.07428 0.63825 2.58166 -1.99519 -0.01974 -0.07727 -1.73024 -0.49739 0 0 0 0 0 0.28673 0.06845 0 2.20754 0.60491 0 -2.7348 0.69399 0.97025 2.28989
LYS_483 -3.29202 0.20394 3.06913 -0.41611 0.06374 0.22562 1.11701 -1.38802 -0.03597 -0.14723 -0.41019 0.09203 0 0 -0.94199 0 0 -0.18308 0.02169 1.32657 0 -0.0244 0 -1.5107 0.61044 0.46379 -1.15577
THR_484 -5.85904 0.60585 2.71732 -0.12227 0.0444 0.06607 1.72124 -1.95731 -0 -0 -0.05494 -1.25304 0 0 0 0 0 -0.06657 0.12841 0.06225 0 -0.15972 2.28788 -1.0874 -0.22394 0.36178 -2.78903
HIS_485 -7.64964 0.95773 5.65432 -0.71095 0.03199 0.6452 2.63596 -3.03809 -0 -0 -1.85652 -0.86559 0 0 -0.44113 0 0 -0.0679 0.10352 0 2.19141 0.04977 0 -0.45461 -0.12101 0.36561 -2.56995
ARG_486 -5.22891 0.27369 6.03599 -0.87146 0.23145 0.65909 2.59269 -2.69489 -0.01623 -0.06996 -2.0981 -0.24695 0 0 -0.44113 -0.61313 0 -0.07955 0.01146 2.53023 0 -0.1162 0 -1.2888 0.82108 0.6713 0.06167
TRP_487 -8.50693 0.58344 1.46667 -0.65707 0.13138 0.30614 1.5197 -1.86315 -0.00014 -0.00431 0.56581 -0.2965 0 0 0 0 0 -0.01321 0.06736 0 2.66841 -0.27861 0 1.6906 0.43038 0.60725 -1.58277
ASN_488 -1.22289 0.03736 1.44135 -0.39024 0.09955 0.77011 0.4338 -0.70049 -0 -0 0.07411 -1.90645 0 0 0 0 0 -0.06236 0.08394 0 2.48718 -0.63382 0 -0.93687 -0.5025 0.31283 -0.61539
PHE_489 -7.59656 0.89641 2.73792 -0.75786 0.04245 0.05615 1.33569 -2.25541 -0.00953 -0.10395 -0.78084 -0.3674 0 0 0 0 0 -0.03815 0.00698 0 2.17861 0.07757 0 1.0402 -0.53572 0.30463 -3.7688
VAL_490 -4.61444 0.48737 3.44521 -0.30508 0.26851 0.07705 1.85653 -1.92746 -0 -0 -0.50173 -0.37305 0 0 0 0 0 -0.01061 0.00219 0.01305 0 0.07175 0 1.9342 -0.05797 0.83748 1.20299
GLU_491 -3.48966 0.49876 4.45021 -0.35907 0.11659 0.45403 1.64923 -2.01296 -0 -0 -2.01648 -0.68373 0 0 0 0 0 -0.10032 0.00677 0 3.45882 -0.25329 0 -2.7348 0.12852 0.74366 -0.14371
ASP_492 -2.70558 0.61254 4.37745 -0.11864 0.00639 0.36174 2.1649 -1.80609 -0 -0 -4.65059 -0.55779 0 0 0 -0.72208 0 -0.10466 0.17732 0 1.9197 -0.0207 0 -2.3716 -0.26699 0.44951 -3.25517
LYS_493 -4.29137 0.50569 3.73168 -0.28892 0.03327 0.1274 1.72549 -1.73952 -0.00073 -0.00933 -1.05843 0.01598 0 0 0 0 0 -0.02719 0.0217 1.85944 0 -0.07708 0 -1.5107 -0.16075 0.41905 -0.72432
LYS_494 -2.88209 0.1111 3.11776 -0.28696 0.03459 0.12609 1.31533 -1.28809 -0 -0 -2.7319 -0.01021 0 0 0 -0.88144 0 0.00038 0.01769 1.85234 0 -0.05069 0 -1.5107 0.09231 0.20063 -2.77387
TYR_495 -8.84082 2.22375 1.47091 -0.51489 0.02068 0.19527 1.82932 -1.89862 -0 -0 -0.19401 0.01944 0 0 0 0 0 0.32119 0.64996 0 1.86823 0.15133 0.0122 1.2797 1.17936 2.13805 1.91104
PRO_496 -5.29953 1.40583 1.59163 -0.10864 2e-05 0.07673 1.46272 -1.05036 -0 -0 -0.90247 0.38221 0 0 0 0 0 0.03322 0.00932 0.11731 0 -1.2693 0 -2.4119 1.20655 2.47099 -2.28567
CYS_497 -6.21803 0.70324 2.88632 -0.06236 0 0.03934 1.23779 -1.64124 -0 -0 -1.48462 -0.23759 0 0 0 0 0 -0.01371 0.17172 0.64015 0 0.01293 0 3.6196 0.36594 0.7016 0.7211
ASN_498 -7.57665 0.52932 7.03381 -0.3306 0.08295 0.67782 3.45146 -3.4181 -0.01088 -0.07871 -5.04006 -0.47132 0 0 -0.5977 -0.37183 0 0.04418 5e-05 0 2.31838 -0.57277 0 -0.93687 0.24545 0.59108 -4.431
GLU_499 -4.95499 0.23207 5.1935 -0.21688 0.02934 0.30037 2.1943 -2.35258 -0.00086 -0.02244 -2.21194 -0.59736 0 0 0 0 0 -0.06146 0.00421 0 3.02177 -0.3186 0 -2.7348 -0.33816 0.51748 -2.31702
THR_500 -8.13549 0.81455 5.3257 -0.11746 0.06593 0.04815 2.84843 -3.05767 -0 -0 -2.21864 -0.82562 0 0 -1.22077 0 0 0.12201 0.00062 0.93435 0 0.05234 2.32143 -1.0874 -0.29601 0.49657 -3.92897
LYS_501 -5.63623 0.24729 7.33381 -0.54881 0.1695 0.30636 3.25276 -3.10853 -0.0579 -0.29703 -5.50257 0.10684 0 0 -0.5977 -0.33815 0 -0.04748 0.06753 3.2479 0 -0.0614 0 -1.5107 -0.14101 0.64202 -2.47348
THR_502 -5.89553 0.33342 5.76797 -0.19758 0.08187 0.07015 2.63095 -2.72899 -0.01088 -0.07871 -3.0928 -0.07636 0 0 0 0 0 0.10046 0.02803 0.06281 0 -0.02209 2.30412 -1.0874 -0.10947 0.41571 -1.50435
MET_503 -6.90122 0.73724 5.61216 -0.75188 0.32339 0.33718 2.68587 -2.74263 -0 -0 -2.47174 -0.15608 0 0 0 0 0 0.17026 0.17898 2.4988 0 -0.02845 0 0.60916 0.01538 0.64619 0.76261
ILE_504 -8.33254 0.71549 5.38765 -0.50234 0.50489 0.10297 2.87502 -3.16431 -0 -0 -2.02439 -0.1004 0 0 0 0 0 -0.05188 0.04064 0.59437 0 -0.40338 0 0.73287 -0.07435 0.82458 -2.87511
SER_505 -4.74042 0.27858 5.17768 -0.02644 0 0.06119 2.88106 -2.58181 -0 -0 -3.04194 -0.6173 0 0 0 0 0 0.06575 4e-05 0.69678 0 0.35381 0.60187 -0.77834 0.11592 0.38356 -1.17002
SER_506 -5.20067 0.33015 5.62926 -0.02831 0 0.06623 2.71533 -2.61844 -0 -0 -1.8032 -0.58294 0 0 0 0 0 -0.02547 0.00016 0.70064 0 0.33778 0.61667 -0.77834 0.23229 0.19737 -0.2115
ARG_507 -12.2782 1.20671 9.28214 -0.58503 0.15571 0.33199 3.99736 -4.55943 -0.0125 -0.06082 -2.35181 0.32204 0 0 -0.44631 0 0 -0.03424 0.73531 1.90721 0 -0.11814 0 -1.2888 -0.113 0.49929 -3.41052
LEU_508 -10.344 0.95226 4.79656 -0.49679 0.27541 0.11558 3.06765 -3.49734 -0 -0 -3.25329 0.23645 0 0 0 0 0 -0.0235 0.0192 0.40577 0 -0.24809 0 0.18072 -0.26501 0.6404 -7.43799
ASP_509 -4.8166 0.41444 5.25367 -0.20251 0.00038 0.6592 2.39564 -2.56988 -0 -0 -2.43871 -0.16735 0 0 0 0 0 -0.05347 0.00084 0 3.27875 0.18799 0 -2.3716 -0.20589 0.51075 -0.12435
LYS_510 -4.42835 0.31007 3.99738 -0.49442 0.12056 0.23624 1.36952 -1.80894 -0 -0 -1.50088 0.3036 0 0 0 0 0 -0.12511 0.17112 2.9821 0 -0.02768 0 -1.5107 -0.39242 0.52378 -0.27412
VAL_511 -5.08288 0.70179 2.9409 -0.31504 0.23966 0.0712 1.56344 -2.10291 -0.04052 -0.21037 -0.28708 -0.47905 0 0 0 0 0 -0.01378 0.0019 0.10485 0 0.08383 0 1.9342 -0.11177 0.39942 -0.6022
GLU_512 -2.49389 0.13777 2.67979 -0.25169 0.06875 0.44701 1.25065 -1.37679 -0.00564 -0.05504 -0.22345 -0.45785 0 0 0 0 0 -0.07389 0.00137 0 2.71305 0.09415 0 -2.7348 0.1271 0.38749 0.23408
ASN_513 -6.30165 0.5178 4.53465 -0.18713 0.05396 0.31253 1.68708 -2.60355 -0.04706 -0.30048 -1.11432 -0.53639 0 0 0 0 0 0.07269 0.04033 0 2.27544 -0.62204 0 -0.93687 -0.23861 0.34748 -3.04615
ILE_514 -4.70579 0.32501 2.40771 -0.57011 0.46807 0.13093 0.89277 -1.49527 -0 -0 -0.28465 0.17008 0 0 0 0 0 -0.05893 0.02579 1.76352 0 -0.63356 0 0.73287 -0.47972 0.36249 -0.94879
SER_515 -1.99648 0.16826 2.49834 -0.03354 0.01025 0.06272 0.88082 -1.11916 -0.01905 -0.22962 -1.00565 -0.06435 0 0 -0.69859 0 0 0.1615 0.00697 0.10535 0 -0.57279 1.88864 -0.77834 -0.13912 0.5723 -0.30154
ASP_516 -1.56482 0.26408 2.38039 -0.10559 0.00434 0.30525 0.88831 -1.03097 -0 -0 -1.21086 -0.28303 0 0 -0.69859 0 0 0.3794 0.00351 0 1.82104 0.01787 0 -2.3716 0.07847 0.68707 -0.43576
ASP_517 -1.60987 0.17695 3.14036 -0.10945 0.0073 0.30137 1.38256 -1.27254 -0.00687 -0.08447 -2.70357 -0.64239 0 0 0 -0.33815 0 -0.08384 0.00226 0 2.60649 -0.34547 0 -2.3716 0.09139 0.81851 -1.04103
PHE_518 -4.53607 0.22338 0.95489 -0.86162 0.03033 0.37904 0.38233 -1.0366 -0 -0 0.83942 0.10494 0 0 0 0 0 -0.0044 0.006 0 2.96182 -0.01148 0 1.0402 0.31464 0.66704 1.45386
LEU_519 -6.06164 0.70797 -0.14202 -0.48305 0.15606 0.09543 0.52156 -1.01693 -0 -0 0.12492 0.24099 0 0 0 0 0 0.03404 0.13032 0.43661 0 -0.37236 0 0.18072 0.04153 0.51645 -4.8894
THR_520 -3.95924 0.41252 3.90184 -0.10921 0.08085 0.0743 2.45586 -2.0277 -0.00434 -0.02607 -1.63547 -0.83176 0 0 0 0 0 0.10843 0.00013 0.09715 0 -0.60291 2.26481 -1.0874 -0.21316 0.43118 -0.67018
ARG_521 -4.42868 0.1966 4.83 -0.6113 0.09275 0.37491 2.32594 -2.11802 -0 -0 -2.51286 0.24881 0 0 0 -0.86967 0 -0.063 0.03348 1.93251 0 -0.16642 0 -1.2888 -0.28313 0.32752 -1.97936
ASP_522 -4.7276 0.1884 6.31356 -0.11369 0.01909 0.3517 2.95515 -2.75088 -0.01179 -0.09355 -4.44962 -0.25748 0 0 0 -1.01423 0 0.09096 0.00368 0 1.81594 0.08119 0 -2.3716 -0.40521 0.42633 -3.94967
ILE_523 -9.60242 1.65066 3.4951 -0.5917 0.32064 0.17899 2.80185 -2.92166 -0.00277 -0.01198 -1.71383 0.19367 0 0 0 0 0 -0.04428 0.11755 1.79252 0 -0.29615 0 0.73287 -0.17799 0.97249 -3.10644
GLU_524 -8.15282 1.22977 7.13928 -0.20357 0.02406 0.26151 2.85801 -3.35019 -0.03225 -0.15963 -2.71337 -0.58324 0 0 0 0 0 0.07564 0.15305 0 3.01168 -0.32252 0 -2.7348 -0.32946 1.01441 -2.81442
GLN_525 -8.42123 0.85397 7.4523 -0.37185 0.05708 0.19763 3.30538 -3.45745 -0.01336 -0.10764 -2.83636 -0.51191 0 0 0 0 0 -0.00834 0.04199 0 3.248 0.12481 0 -0.18838 -0.25244 0.50037 -0.38742
LYS_526 -6.78428 0.72169 5.93118 -0.52132 0.23697 0.32335 2.75111 -2.80603 -0.00967 -0.04603 -2.03066 0.14508 0 0 0 0 0 -0.00056 0.01081 2.08288 0 -0.09782 0 -1.5107 -0.10214 0.60235 -1.1038
ILE_527 -9.53669 1.22347 3.35069 -0.49427 0.32746 0.09585 2.72667 -2.88518 -0 -0 -2.33576 0.10046 0 0 0 0 0 -0.04477 0.2009 0.48384 0 -0.42181 0 0.73287 -0.11384 0.6571 -5.93302
TRP_528 -13.5408 2.42953 6.42959 -0.85766 0.02438 0.35741 4.1457 -4.1246 -0 -0 -2.85854 -0.24252 0 0 0 0 0 0.07199 0.02769 0 2.57375 0.06278 0 1.6906 -0.0027 0.97044 -2.84296
HIS_D_529 -7.09287 0.69269 8.60166 -0.70713 0.03022 0.70909 3.90935 -3.72969 -0 -0 -4.69598 -0.29287 0 0 0 -1.01081 0 0.02929 0.02619 0 1.7973 -0.25948 0 -0.45461 0.03963 0.95808 -1.44994
ILE_530 -8.5572 1.10128 4.20148 -0.49592 0.46283 0.09778 2.74443 -2.96852 -0.01333 -0.09047 -2.26178 0.08232 0 0 0 0 0 -0.06437 0.04843 0.54357 0 -0.44402 0 0.73287 0.11297 0.73047 -4.03718
ILE_531 -8.62008 2.01708 3.15985 -0.51091 0.68508 0.10264 1.82935 -2.53171 -0.02015 -0.13695 -0.23036 -0.07102 0 0 0 0 0 -0.05035 0.02918 0.54788 0 -0.41197 0 0.73287 0.01501 1.05399 -2.41057
TYR_532 -7.26375 0.47541 3.98744 -0.83461 0.02896 0.29576 1.59666 -2.23448 -0.00402 -0.09718 -0.38041 -0.2826 0 0 0 0 0 -0.01152 0.00717 0 1.76056 -0.43692 0.0017 1.2797 0.05919 0.76551 -1.28741
SER_533 -3.17743 0.06381 3.46599 -0.03211 0 0.07315 1.28225 -1.63686 -0 -0 -0.95487 -0.4953 0 0 0 0 0 0.0724 0.00251 0.79839 0 0.32778 0.62008 -0.77834 0.19334 0.47477 0.29955
VAL_534 -5.98679 0.63117 2.87192 -0.2897 0.2389 0.06254 2.18429 -2.15807 -0.01333 -0.09047 -0.46913 0.12348 0 0 0 0 0 -0.08641 0.00955 0.06817 0 -0.43296 0 1.9342 -0.14606 0.60558 -0.94313
ASN_535 -2.20553 0.06963 2.1067 -0.35059 0.03661 0.70389 0.6883 -1.05961 -0 -0 -0.36827 -1.38145 0 0 -0.53269 0 0 -0.06128 0.01218 0 2.34603 -0.66726 0 -0.93687 -0.55464 0.49516 -1.6597
ASP_536 -4.73764 0.27997 5.84394 -0.16113 0.02396 0.49601 3.51245 -2.66933 -0 -0 -3.69961 -1.37545 0 0 -0.82242 0 0 -0.03243 0.05053 0 2.88201 0.03582 0 -2.3716 0.11594 0.28137 -2.34764
LYS_537 -4.41037 0.18805 4.71814 -0.31796 0.02947 0.15067 1.80515 -1.97801 -0 -0 -1.26657 -0.01415 0 0 0 0 0 -0.09089 0.03482 1.72346 0 -0.07808 0 -1.5107 0.09345 0.23774 -0.68578
VAL_538 -5.26608 0.31725 4.35808 -0.30256 0.16028 0.0684 2.49349 -2.43714 -0.02025 -0.11809 -2.51012 -0.13538 0 0 -0.82242 0 0 -0.01099 0.00085 0.03642 0 -0.34836 0 1.9342 -0.28418 0.28485 -2.60174
GLU_539 -6.04847 0.35955 5.66377 -0.37235 0.14235 0.46445 2.4958 -2.88668 -0 -0 -2.89724 -0.67257 0 0 0 -0.4351 0 -0.03368 0.05275 0 3.51945 -0.21235 0 -2.7348 -0.2233 0.31191 -3.5065
TYR_540 -10.998 1.93335 5.12835 -1.14233 0.16135 0.4569 3.29954 -3.4945 -0.01048 -0.09092 -1.9034 -0.26129 0 0 0 0 0 0.00758 0.03098 0 1.82264 -0.46012 0.00089 1.2797 -0.1392 0.71467 -3.6643
GLU_541 -5.62605 0.22815 7.41897 -0.34423 0.08671 0.40948 2.6452 -3.11107 -0 -0 -4.04431 -0.61248 0 0 0 0 0 -0.00723 0.00704 0 3.19563 -0.10838 0 -2.7348 -0.07336 0.66583 -2.0049
LYS_542 -5.26523 0.2566 7.32348 -0.36483 0.06296 0.18817 3.44737 -3.15466 -0.02025 -0.11809 -5.31809 0.22501 0 0 0 -0.57779 0 -0.00265 0.45366 2.34113 0 -0.03824 0 -1.5107 -0.40192 0.46118 -2.0129
ALA_543 -4.77126 0.32784 3.58497 -0.02114 0 0 2.47926 -2.36348 -0 -0 -2.50534 -0.35633 0 0 0 0 0 0.14435 0 0 0 -0.24712 0 1.8394 -0.43865 0.49925 -1.82827
LEU_544 -9.23476 1.2067 3.13986 -0.49132 0.19436 0.1181 2.58142 -2.76889 -0.01035 -0.08632 -1.92268 0.21616 0 0 0 0 0 0.09352 0.02699 0.35879 0 -0.28257 0 0.18072 -0.33456 0.53764 -6.47717
LYS_545 -6.42578 0.34955 7.18745 -0.30661 0.03203 0.13779 3.30037 -3.25336 -0 -0 -3.52661 -0.04425 0 0 0 0 0 0.10084 0.01404 1.74439 0 -0.01889 0 -1.5107 -0.36636 0.55239 -2.03373
SER_546 -4.70833 0.33277 5.89864 -0.02647 0 0.06134 3.12116 -2.77858 -0 -0 -3.46959 -0.59142 0 0 0 0 0 0.11634 0.00332 0.79316 0 0.32658 0.60039 -0.77834 -0.17931 0.37387 -0.90448
PHE_547 -10.3993 1.36358 5.98432 -0.93838 0.07361 0.3226 4.07548 -3.64836 -0 -0 -3.69526 -0.01678 0 0 0 0 0 0.00552 0.03947 0 1.77098 -0.50412 0 1.0402 0.10199 0.42635 -3.99815
ALA_548 -6.06141 0.47833 4.37799 -0.02287 0 0 1.66194 -3.10598 -0 -0 -0.82191 -0.32422 0 0 0 0 0 -0.0207 0 0 0 -0.25075 0 1.8394 -0.16497 0.52757 -1.88759
ARG_549 -4.32967 0.1195 5.05363 -1.59807 0.50015 1.47261 2.16439 -2.34388 -0 -0 -3.33506 0.15019 0 0 0 -0.77201 0 -0.0486 0.01236 3.15376 0 -0.13584 0 -1.2888 -0.23858 0.59788 -0.86603
LYS_550 -3.09221 0.1495 3.2529 -0.52869 0.17038 0.35562 1.24645 -1.44987 -0.00088 -0.00354 -1.22424 0.00235 0 0 0 0 0 -0.04897 0.01923 1.73336 0 -0.19471 0 -1.5107 -0.01699 0.5491 -0.59191
HIS_D_551 -4.55823 0.42966 3.44806 -0.38853 0.00801 0.49017 1.59432 -1.83816 -0.00088 -0.00354 -1.13408 -0.22224 0 0 0 0 0 0.04563 0.00461 0 2.56792 -0.13306 0 -0.45461 1.19542 0.81775 1.86822
HIS_D_552 -4.54023 0.67828 2.93084 -0.37549 0.00489 0.49668 1.12372 -1.67547 -0.01033 -0.052 -0.91262 -0.18269 0 0 0 0 0 0.5702 0.17682 0 2.57177 -0.38565 0 -0.45461 3.22422 1.40247 4.59081
LEU_553 -5.94019 0.85775 2.52689 -0.46436 0.18322 0.08169 1.56264 -1.98073 -0.01035 -0.08632 -0.75386 0.09519 0 0 0 0 0 -0.00059 0.01348 0.6515 0 0.14157 0 0.18072 2.05975 1.94902 1.06702
ASP_554 -4.17131 0.61705 3.44581 -0.10483 0.00699 0.31177 1.18898 -1.8089 -0.01033 -0.052 -2.92183 -0.53529 0 0 0 -0.77201 0 0.40561 0.01357 0 2.91842 -0.32171 0 -2.3716 -0.08421 2.38095 -1.86486
GLU_555 -5.89266 1.0026 5.81855 -0.47606 0.09555 0.74207 2.97055 -2.69653 -0 -0 -2.81668 -1.44202 0 0 -1.07024 0 0 0.38704 0.03491 0 5.14435 -0.02558 0 -2.7348 -0.11704 1.56216 0.48617
SER_556 -3.8928 0.52548 4.37585 -0.02824 6e-05 0.04394 2.36982 -2.04128 -0 -0 -1.79948 -0.97343 0 0 -1.07024 0 0 -0.06604 0.01477 0.23714 0 -0.00014 0.60009 -0.77834 -0.2506 0.67923 -2.05422
SER_557 -4.32321 0.25006 4.69486 -0.02754 0 0.04415 1.56796 -2.28599 -0.01342 -0.14004 -0.6063 -1.11679 0 0 0 0 0 0.00842 3e-05 0.30561 0 -0.00981 0.66554 -0.77834 -0.45389 0.48257 -1.73612
PHE_558 -10.3868 1.19763 3.5881 -0.52989 0.13682 0.23617 3.73352 -3.19551 -0 -0 -1.26333 0.05862 0 0 0 0 0 -0.00565 0.01151 0 3.35998 -0.05716 0 1.0402 -0.13596 0.58025 -1.63147
PHE_559 -11.8376 1.35312 4.78609 -0.57808 0.45502 0.2952 2.94418 -3.8912 -0 -0 -1.92982 -0.39129 0 0 0 0 0 0.14263 0.42762 0 3.39069 -0.07334 0 1.0402 -0.01865 0.77672 -3.10852
GLU_560 -5.92753 0.43885 7.33588 -0.22071 0.02224 0.29067 2.68719 -3.18801 -0.02689 -0.28053 -3.01615 -0.57437 0 0 0 0 0 0.00083 0.20724 0 3.00495 -0.24026 0 -2.7348 -0.37037 0.56863 -2.02315
ALA_561 -6.42754 0.71358 3.79495 -0.02286 0 0 2.48898 -2.78177 -0.00691 -0.03756 -1.82203 -0.36617 0 0 0 0 0 -0.05224 0 0 0 -0.32396 0 1.8394 -0.54002 0.50529 -3.03886
PHE_562 -11.5853 1.64218 2.56825 -0.61785 0.3151 0.34113 2.50162 -2.91133 -0 -0 -0.68154 -0.29758 0 0 0 0 0 0.10922 0.68532 0 3.17663 -0.09917 0 1.0402 -0.31177 0.53514 -3.58978
ARG_563 -6.78595 0.34654 6.42536 -0.76576 0.11247 0.52692 1.59297 -2.63041 -0.01347 -0.14049 -1.91931 0.30985 0 0 0 0 0 -0.04596 0.06003 2.83666 0 -0.08131 0 -1.2888 -0.25179 0.51674 -1.19572
LYS_564 -4.65087 0.46502 4.78281 -0.30914 0.03383 0.14569 1.37308 -1.96177 -0 -0 -1.68428 -0.00512 0 0 0 0 0 -0.01024 0.16875 1.80445 0 -0.03995 0 -1.5107 -0.35869 0.60204 -1.15509
PHE_565 -6.33325 1.25673 3.92468 -0.98587 0.27609 0.54495 1.67113 -1.67335 -0.00559 -0.02326 -2.17993 0.1104 0 0 -0.44631 0 0 0.05053 0.11972 0 3.93756 -0.32045 0 1.0402 -0.3006 1.59412 2.25749
PRO_566 -4.88396 1.35146 2.03201 -0.18067 0.26144 0.12969 0.63711 -1.04703 -0 -0 -0.43926 -0.09959 0 0 0 0 0 0.22324 0.04779 0.12121 0 -0.66074 0 -2.4119 5.84866 3.54767 4.47712
PRO_567 -3.47967 0.72824 1.44614 -0.18519 0.02231 0.13695 0.39747 -0.61468 -0.00062 -0.01687 -0.41267 -0.12189 0 0 0 0 0 0.02115 0.00511 0.68745 0 0.11698 0 -2.4119 6.72497 2.57382 5.61709
PHE_568 -8.00993 1.96807 1.00447 -0.63125 0.21526 0.31691 1.27511 -1.6288 -0 -0 -0.81545 -0.25482 0 0 0 0 0 0.05998 0.70398 0 2.64873 -0.41798 0 1.0402 1.80831 0.73954 0.02234
LYS_569 -3.6125 0.2051 4.50671 -0.39569 0.08914 0.25861 1.86567 -1.70407 -0.01278 -0.15975 -2.51325 0.07538 0 0 -0.58868 0 0 0.00879 0.19559 2.172 0 0.19469 0 -1.5107 1.35067 0.8491 1.27403
SER_570 -2.20815 0.2797 2.43673 -0.01371 0 0.02954 0.92468 -1.13286 -0.00816 -0.17402 -1.31755 -0.95146 0 0 0 0 0 -0.01611 0.01377 0.23022 0 0.22521 0.62867 -0.77834 1.1499 0.47533 -0.20661
GLU_571 -3.75507 0.31168 4.57722 -0.3954 0.0606 0.71044 2.60368 -1.84429 -0.00916 -0.05982 -3.30721 -0.91759 0 0 0 -0.4802 0 -0.00484 0.15795 0 3.03206 -0.11451 0 -2.7348 2.58592 0.47659 0.89323
TYR_572 -7.5594 0.87667 3.40133 -1.06603 0.14598 0.63452 2.09249 -2.353 -0 -0 -1.2743 -0.22056 0 0 -0.27969 0 0 0.16806 0.07254 0 2.54961 -0.36944 0.51835 1.2797 1.6136 0.70799 0.93842
GLY_573 -3.34145 0.30416 2.60943 -0.00024 0 0 1.6577 -1.58107 -0.00085 -0.0134 -1.27075 -0.1647 0 0 0 0 0 -0.12541 0 0 0 -0.99802 0 0.83697 -0.05324 0.55369 -1.58718
SER_574 -3.22038 0.09896 2.89136 -0.03086 0.00328 0.05428 1.87458 -1.53592 -3e-05 -0.00012 -1.35526 -0.88563 0 0 -0.31073 0 0 -0.04742 0.00471 0.48079 0 -0.07271 0.60001 -0.77834 -0.022 0.31569 -1.93576
PHE_575 -9.01199 1.28036 1.00112 -0.48582 0.05085 0.21931 1.76592 -1.90856 -0.03885 -0.29099 -0.9608 0.00265 0 0 0 0 0 0.04475 0.05853 0 2.14169 -0.33907 0 1.0402 -0.23696 0.51369 -5.15398
SER_576 -6.83178 0.61723 5.74846 -0.02978 0 0.06792 2.82028 -2.8545 -0 -0 -2.55694 -0.554 0 0 -0.29027 0 0 -0.01752 0.02723 0.28001 0 -0.2923 0.61418 -0.77834 -0.21758 0.57951 -3.6682
GLU_577 -6.42458 0.61791 7.11241 -0.46988 0.28706 1.46598 1.88944 -2.99607 -0.03569 -0.20916 -3.49295 -3.01127 0 0 0 -0.32565 0 -0.04381 0.08749 0 4.03799 -0.25084 0 -2.7348 -0.34162 0.37495 -4.46309
LYS_578 -4.53133 0.35677 5.24859 -0.3033 0.02353 0.13367 2.45636 -2.31516 -0.02635 -0.16083 -1.90604 -0.03963 0 0 -0.79468 0 0 -0.03261 0.24071 1.83509 0 -0.0392 0 -1.5107 -0.39035 0.34827 -1.4072
ALA_579 -5.27783 0.38683 3.67788 -0.02258 0 0 2.23268 -2.30243 -0 -0 -1.28623 -0.37207 0 0 -0.29027 0 0 -0.03238 0 0 0 -0.32806 0 1.8394 -0.36757 0.29599 -1.84664
ILE_580 -10.3521 2.52991 4.61076 -0.56893 0.74172 0.11427 2.59757 -3.33051 -0 -0 -1.86672 -0.06229 0 0 0 0 0 -0.01054 0.31377 0.69629 0 -0.48676 0 0.73287 -0.26223 0.75472 -3.84819
LYS_581 -5.03928 0.41576 5.96914 -0.44399 0.05849 0.27391 3.0169 -2.5548 -0.0031 -0.00905 -4.24468 -0.27454 0 0 0 -0.70749 0 0.18957 0.3508 2.21877 0 -0.08448 0 -1.5107 -0.21395 0.96245 -1.63028
LYS_582 -5.57821 0.96026 6.73143 -0.46987 0.07221 0.28306 3.52375 -2.99669 -0 -0 -5.94059 0.16502 0 0 0 -0.68637 0 -0.03993 0.1729 2.72954 0 -0.10731 0 -1.5107 -0.27336 0.73498 -2.22988
LEU_583 -8.77892 1.25668 3.59282 -0.66087 0.14021 0.22248 3.08663 -2.66187 -0 -0 -2.39786 0.12625 0 0 0 0 0 -0.00023 0.22698 0.86178 0 -0.18682 0 0.18072 -0.0397 1.13757 -3.89416
LEU_584 -7.2208 1.0393 5.14259 -0.68829 0.17886 0.30182 2.71951 -2.6866 -0 -0 -2.47546 0.06823 0 0 0 0 0 1.03802 0.01456 0.7779 0 -0.19098 0 0.18072 1.26011 2.29108 1.75057
PRO_585 -6.58512 1.36814 3.81858 -0.06431 0 0.04146 1.85696 -1.99242 -0 -0 -1.33083 0.63736 0 0 0 0 0 0.03179 0.11373 0.09215 0 0.37422 0 -2.4119 1.75422 1.82651 -0.46945
LEU_586 -7.55737 0.68237 3.88846 -0.53272 0.24361 0.12009 2.11973 -2.68354 -0 -0 -1.31324 0.11257 0 0 0 0 0 0.08427 0.32761 3.34068 0 -0.24231 0 0.18072 0.37277 0.49719 -0.3591
MET_587 -10.345 2.04581 4.20768 -0.35277 0.08965 0.11791 2.93473 -2.90125 -0.01041 -0.07385 -1.95326 -0.21244 0 0 0 0 0 0.18135 0.24556 2.7368 0 0.09374 0 0.60916 0.18481 0.64869 -1.75308
ARG_588 -7.52364 0.61442 5.00653 -0.99861 0.31418 0.63942 1.91185 -2.60297 -0.00966 -0.09928 -1.64292 0.3429 0 0 0 0 0 -0.02165 0.19137 3.34755 0 -0.16576 0 -1.2888 0.21705 0.62632 -1.14171
LEU_589 -9.40958 1.31474 3.50078 -0.5519 0.30883 0.17369 2.33235 -2.75202 -0 -0 -3.01406 0.05955 0 0 0 0 0 0.39113 0.03382 0.28783 0 0.02964 0 0.18072 -0.27171 0.74106 -6.64512
GLY_590 -3.63185 0.26495 4.4092 -4e-05 0 0 2.3371 -2.198 -0 -0 -2.8796 -0.39548 0 0 -0.636 0 0 -0.19367 0 0 0 0.35676 0 0.83697 0.0161 0.80637 -0.9072
LYS_591 -5.14332 0.90215 5.36662 -0.78726 0.25867 0.63448 2.03464 -2.07547 -0.01041 -0.07385 -2.96987 0.01378 0 0 0 0 0 0.03629 0.17855 3.59646 0 -0.07826 0 -1.5107 -0.08787 0.74656 1.03119
TYR_592 -3.97502 0.40567 2.45125 -1.01699 0.08789 0.48707 0.92204 -1.4573 -0.02656 -0.24975 -0.20129 -0.16331 0 0 0 0 0 0.13377 0.01972 0 2.7329 -0.29196 2e-05 1.2797 0.1188 0.8031 2.05973
TRP_593 -9.17471 0.98795 4.17755 -0.89628 0.02937 0.35195 1.62611 -2.53504 -0.01561 -0.14525 -1.11717 -0.05418 0 0 0 0 0 0.00324 0.02784 0 1.39096 -0.3525 0 1.6906 0.31841 0.50474 -3.18202
ASN_594 -5.65046 0.60156 6.05517 -0.24082 0.01461 0.3608 3.80109 -2.93609 -0.0039 -0.03239 -3.99362 -0.47465 0 0 -2.00741 0 0 -0.03842 0.00357 0 2.66471 0.22492 0 -0.93687 -0.1849 0.35373 -2.41936
TYR_595 -6.07192 0.65635 3.98312 -0.93824 0.11581 0.30543 2.16447 -2.44515 -0 -0 -0.60684 -0.40366 0 0 0 0 0 -0.06237 0.02111 0 2.56818 0.10723 1e-05 1.2797 -0.00483 0.26542 0.93381
ALA_596 -4.65876 0.59338 3.88369 -0.02354 0 0 2.11002 -2.27449 -0 -0 -1.39192 -0.36153 0 0 -1.17852 0 0 -0.05982 0 0 0 -0.22793 0 1.8394 -0.17181 0.2317 -1.69011
GLU_597 -6.9069 0.55132 7.03827 -0.20105 0.05213 0.30715 3.59447 -3.20447 -0.01124 -0.11592 -3.39116 -0.57031 0 0 -0.82889 0 0 0.03821 0.18862 0 3.36375 -0.28243 0 -2.7348 -0.41349 0.39003 -3.13672
ILE_598 -9.89911 0.97297 4.86455 -0.48977 0.27497 0.09659 2.55868 -3.41647 -0 -0 -1.43777 0.00257 0 0 0 0 0 0.06239 0.03736 0.53476 0 -0.45504 0 0.73287 -0.12712 0.63064 -5.05693
ASP_599 -5.25751 0.60591 8.28954 -0.09776 0.00288 0.29091 4.25906 -3.59555 -0.00409 -0.03289 -7.05116 -0.42892 0 0 0 -0.68637 0 -0.00941 0.1437 0 1.78848 0.25532 0 -2.3716 0.05515 0.89846 -2.94586
LYS_600 -4.33311 0.33955 5.15998 -0.30427 0.02734 0.13412 2.47093 -2.34045 -0 -0 -1.82419 0.03985 0 0 0 0 0 -0.0237 0.02604 1.69476 0 -0.02103 0 -1.5107 -0.17781 0.70657 0.06389
TYR_601 -9.25651 0.88435 6.51669 -0.60007 0.09193 0.29347 3.79299 -3.44814 -0.04393 -0.26175 -4.04434 -0.3005 0 0 0 0 0 -0.05687 0.00554 0 2.60336 0.03584 0.01032 1.2797 -0.36617 0.36655 -2.49753
SER_602 -4.46601 0.80045 4.85322 -0.03867 0 0.05257 2.92599 -2.41867 -0 -0 -2.60509 -0.64926 0 0 0 0 0 -0.06491 0.24394 0.17882 0 -0.11111 1.80789 -0.77834 -0.51047 0.49831 -0.28134
ARG_603 -2.67627 0.27909 3.24882 -0.46392 0.05916 0.25954 1.41767 -1.43402 -0.00019 -0.0005 -0.82457 0.19799 0 0 0 0 0 -0.03639 0.00584 2.02857 0 -0.04116 0 -1.2888 -0.64128 0.4148 0.50438
GLU_604 -4.6085 0.40511 5.04783 -0.198 0.02846 0.28039 2.13357 -2.11853 -0.02774 -0.19748 -1.72859 -0.55982 0 0 -0.4922 0 0 -0.00488 0.00659 0 3.13936 0.0014 0 -2.7348 -0.05164 0.2691 -1.41039
ARG_605 -4.83377 0.93971 4.48884 -0.92212 0.23971 0.72827 1.42988 -1.98768 -0 -0 -0.75244 -0.32038 0 0 -0.4922 0 0 8.56766 0.0485 1.6553 0 -0.26864 0 -1.2888 1.10059 13.4272 21.7597
ILE_606 -6.35614 1.62081 3.01176 -0.65366 1.08289 0.26832 1.54212 -1.951 -0 -0 -0.52393 -0.75375 0 0 0 0 0 0.57622 0.44343 2.81694 0 0.98579 0 0.73287 4.80042 16.2214 23.8645
GLN_607 -6.02244 0.54325 5.92658 -0.88902 0.13633 0.98247 2.5885 -2.57736 -0.00762 -0.05045 -1.11712 -0.94396 0 0 0 0 0 0.02027 0.05256 0 3.26263 0.06636 0 -0.18838 3.98736 3.32226 9.09222
LYS_608 -7.37277 0.74913 5.04772 -0.87695 0.43213 0.60239 1.69038 -2.42898 -0.05058 -0.31104 -0.60911 0.08346 0 0 0 0 0 -0.01178 0.20696 2.85178 0 -0.14698 0 -1.5107 -0.05977 0.62347 -1.09124
ILE_609 -7.57025 1.18406 2.85906 -0.50352 0.34872 0.10187 0.74732 -2.06217 -0.00966 -0.09928 0.6703 -0.0522 0 0 0 0 0 0.02683 0.04294 0.62657 0 -0.36083 0 0.73287 -0.14271 0.58484 -2.87525
ILE_610 -4.68961 0.36885 3.18236 -0.50441 0.40542 0.10452 1.08266 -1.8523 -0 -0 -0.26764 0.02496 0 0 0 0 0 0.02873 0.05815 0.5451 0 -0.4223 0 0.73287 -0.01341 0.68248 -0.53355
THR_611 -3.06012 0.08849 3.1395 -0.12725 0.09904 0.06456 1.46322 -1.63286 -0.01025 -0.08093 -0.46037 -0.66802 0 0 0 0 0 -0.00613 0.07269 0.20077 0 -0.27796 2.32623 -1.0874 -0.12534 0.82237 0.74022
GLY_612 -2.39128 0.0721 2.36996 -0.00028 0 0 1.03178 -1.27302 -0.01652 -0.11539 -0.8846 -0.26979 0 0 0 0 0 0.01822 0 0 0 0.70828 0 0.83697 0.20727 0.50044 0.79414
GLU_613 -2.82569 0.55484 2.00351 -0.22426 0.03271 0.3753 0.13279 -0.98775 -0.01514 -0.1216 -0.21353 -0.50333 0 0 0 0 0 -0.01239 0.00236 0 3.14755 0.23465 0 -2.7348 1.11173 0.11996 0.07691
TYR_614 -6.72562 1.16046 2.20136 -1.08232 0.26702 0.74361 1.14297 -1.81823 -0.03093 -0.27908 0.59766 -0.29424 0 0 0 0 0 0.21405 0.11643 0 1.71099 -0.10222 0.00857 1.2797 1.15422 1.28234 1.54675
ASP_615 -5.60583 1.20778 6.21535 -0.11862 0.01747 0.34687 3.2701 -2.67781 -0.01653 -0.12879 -4.40794 -1.45114 0 0 -0.59857 0 0 0.03136 0.01915 0 2.24909 -0.07194 0 -2.3716 0.41208 2.14648 -1.53305
GLU_616 -5.39408 0.33099 6.00486 -0.63586 0.06912 1.20152 2.60329 -2.48285 -0.04354 -0.29713 -2.82481 -0.80457 0 0 -0.59857 0 0 0.0436 0.14799 0 4.27992 -0.19181 0 -2.7348 -0.22388 1.64374 0.09312
ASN_617 -4.21693 0.25392 5.06863 -0.40719 0.03056 0.77947 1.79013 -2.14467 -0.00871 -0.10326 -2.08386 -0.30381 0 0 0 0 0 -0.01757 0.00179 0 4.00754 0.09997 0 -0.93687 -0.27528 0.94764 2.48149
ILE_618 -9.29327 1.4235 4.48899 -0.52902 0.57567 0.10827 3.94102 -3.23494 -0.00441 -0.04855 -1.40882 0.00648 0 0 0 0 0 -0.0089 0.0558 1.05465 0 -0.04672 0 0.73287 -0.05787 0.54233 -1.7029
LYS_619 -7.86114 0.74066 8.73587 -0.45286 0.08384 0.25385 3.40243 -3.37106 -0.0287 -0.15623 -5.27198 0.46217 0 0 -0.88705 -0.62703 0 -0.09131 0.23708 2.20146 0 -0.07705 0 -1.5107 -0.19561 0.59288 -3.82048
ASP_620 -6.38035 1.02513 9.45006 -0.10777 0.00112 0.32729 4.35618 -3.81662 -0.00199 -0.02158 -7.05473 -0.28586 0 0 0 -1.8139 0 -0.02807 0.00762 0 1.9814 -0.04266 0 -2.3716 -0.0531 0.50394 -4.32549
LYS_621 -5.82563 0.22816 7.60112 -0.45236 0.08448 0.27453 3.02584 -3.29515 -0.02099 -0.14654 -3.68301 -0.19998 0 0 -0.636 0 0 -0.06627 0.09868 2.11638 0 -0.0726 0 -1.5107 -0.0977 0.34663 -2.23111
VAL_622 -5.91692 0.98008 3.4609 -0.31761 0.30004 0.07106 2.32163 -2.2709 -0.00021 -0.00259 -2.5723 -0.03275 0 0 0 0 0 -0.05346 0.01598 0.03834 0 -0.39245 0 1.9342 -0.15835 0.39333 -2.20196
ARG_623 -6.57024 0.59522 6.71821 -0.74843 0.15243 0.44041 3.38556 -3.15034 -0.00441 -0.04855 -2.53817 0.49685 0 0 0 -1.18688 0 -0.02804 0.11032 2.73524 0 -0.15656 0 -1.2888 -0.15018 0.74088 -0.49548
GLU_624 -5.18779 0.64638 6.06047 -0.21538 0.02064 0.3002 1.68022 -2.65656 -0.04199 -0.29066 -2.07825 -0.6144 0 0 0 0 0 0.07885 0.24924 0 3.1024 -0.30815 0 -2.7348 -0.51226 0.62432 -1.87754
LYS_625 -3.3734 0.35295 3.85753 -0.29155 0.03025 0.13214 1.19905 -1.84561 -0.00132 -0.01565 -0.653 -0.13904 0 0 0 0 0 0.00381 0.01067 1.91822 0 -0.12569 0 -1.5107 -0.2019 0.36015 -0.29309
SER_626 -4.52211 0.23883 3.18512 -0.03274 4e-05 0.02215 1.81553 -1.85166 -0.0002 -0.00339 -1.64606 0.03972 0 0 0 0 0 -0.03561 0.02992 0.54974 0 0.27933 1.77246 -0.77834 0.06857 0.36548 -0.50323
VAL_627 -4.32327 0.32453 2.15177 -0.31479 0.21618 0.07584 1.46479 -1.66837 -0 -0 -1.04935 -0.76378 0 0 0 0 0 0.09821 0.00863 0.20732 0 0.37282 0 1.9342 0.5749 0.38809 -0.30229
HIS_628 -5.80722 0.80047 5.64526 -0.44597 0.03683 0.29988 2.82002 -2.83573 -0.01556 -0.0773 -2.09867 -1.01827 0 0 -1.20775 0 0 0.27892 0.40635 0 1.65782 0.01619 0 -0.45461 0.51638 0.42588 -1.05706
LEU_629 -2.13652 0.13042 2.17111 -0.53243 0.24876 0.16341 0.94854 -1.12665 -0.021 -0.14412 0.59505 0.15962 0 0 0 0 0 -0.0547 0.07966 0.12447 0 -0.1848 0 0.18072 -0.39471 0.93276 1.13958
THR_630 -2.26805 0.39306 2.57496 -0.1367 0.06192 0.0903 1.0915 -1.22079 -0 -0 -1.12277 -1.09268 0 0 -1.20775 0 0 -0.03239 0.08327 0.01994 0 -0.27584 2.26763 -1.0874 -0.44666 0.99348 -1.31497
ILE_631 -4.39949 0.47383 2.91856 -0.47892 0.38799 0.09487 0.85282 -1.71086 -0.01556 -0.0773 -0.31412 0.33338 0 0 0 0 0 -0.08707 0.03742 0.41904 0 -0.44721 0 0.73287 -0.43586 0.34813 -1.36749
GLU_632 -2.95779 0.20669 2.67437 -0.22092 0.03041 0.33015 0.87936 -1.40901 -0 -0 -0.96728 -0.47754 0 0 -0.97889 0 0 -0.03575 0.01045 0 3.51124 0.0171 0 -2.7348 -0.41295 0.14111 -2.39405
ASN_633 -3.95417 0.25605 3.11973 -0.19145 0.00994 0.3195 0.89525 -1.77429 -0.01452 -0.12768 0.45265 -0.79446 0 0 0 0 0 0.16239 0 0 2.601 -0.66804 0 -0.93687 0.17689 0.0968 -0.37128
ASP_634 -4.21629 0.59903 2.5995 -0.11931 0.01925 0.36922 1.22995 -1.57654 -0.00586 -0.01882 -0.77464 -0.2541 0 0 0 0 0 -0.04755 0.00181 0 2.32107 -0.29428 0 -2.3716 -0.036 0.30602 -2.26915
PHE_635 -10.3123 1.64693 4.05979 -0.6542 0.04945 -0.00776 2.19514 -3.03384 -0.04237 -0.28866 -1.35216 -0.49743 0 0 0 0 0 0.01849 0.09904 0 1.90752 -0.01923 0 1.0402 0.24905 0.68596 -4.25637
GLN_636 -4.7811 0.26473 2.65862 -0.6682 0.22583 1.0295 1.25397 -1.63865 -0 -0 -1.23961 -2.09717 0 0 -0.48482 0 0 -0.09294 0.08964 0 3.24653 -0.12865 0 -0.18838 0.38754 0.69312 -1.47004
GLY_637 -4.53238 0.91389 3.78456 -7e-05 0 0 2.26007 -2.15433 -0 -0 -1.22353 -0.36668 0 0 0 0 0 -0.09291 0 0 0 0.50545 0 0.83697 -0.05952 0.35117 0.22268
LEU_638 -8.93712 0.82116 5.4488 -0.71909 0.3401 0.31129 3.21165 -3.28568 -0 -0 -2.24891 0.10087 0 0 0 0 0 -0.02481 0.10307 0.88716 0 -0.21892 0 0.18072 0.09541 0.32402 -3.6103
GLN_639 -5.80301 0.46202 4.89554 -0.66769 0.13271 0.69877 1.94244 -2.61827 -0.02204 -0.14239 -2.07489 -0.35495 0 0 -0.97889 0 0 0.01765 0.02127 0 2.83715 -0.26381 0 -0.18838 -0.25859 0.41324 -1.95211
LEU_640 -5.86454 0.5788 3.67082 -0.47853 0.20235 0.10635 2.25529 -2.36749 -0 -0 -1.41774 0.1946 0 0 0 0 0 -0.00586 0.0174 0.43628 0 -0.25616 0 0.18072 -0.30564 0.35843 -2.69492
TRP_641 -9.79799 0.78992 5.86904 -0.73965 0.12326 0.4065 2.99017 -3.57065 -0.01418 -0.13694 -2.22665 -0.39451 0 0 0 0 0 0.00171 0.17302 0 2.92208 -0.09719 0 1.6906 -0.17188 0.40819 -1.77516
LEU_642 -8.20918 0.73531 4.75465 -0.49216 0.22063 0.11381 2.85067 -3.00658 -0 -0 -2.47751 0.22965 0 0 0 0 0 0.06542 0.02024 0.37384 0 -0.27134 0 0.18072 -0.21557 0.42401 -4.70336
ALA_643 -4.30035 0.55055 4.1866 -0.02143 0 0 2.73832 -2.49622 -0 -0 -2.21237 -0.3514 0 0 0 0 0 -0.01684 0 0 0 -0.16171 0 1.8394 -0.27788 0.30404 -0.21929
GLN_644 -5.03913 0.346 5.38217 -0.26427 0.05953 0.21931 2.52286 -2.68449 -0.01418 -0.13694 -2.10635 -0.4937 0 0 0 0 0 0.01851 0.18456 0 2.71371 -0.01721 0 -0.18838 -0.20887 0.22244 0.51556
TYR_645 -7.69456 0.57082 4.79901 -1.02327 0.07368 0.41318 2.91111 -2.85875 -0.00381 -0.07425 -2.78778 -0.29002 0 0 0 0 0 0.02211 0.03512 0 1.8027 -0.39228 0.00647 1.2797 -0.01757 0.29268 -2.93571
ILE_646 -6.85781 0.73623 4.75636 -0.69827 0.4666 0.24745 2.53754 -3.12122 -0.00717 -0.07984 -1.76686 0.33307 0 0 0 0 0 -0.02176 0.09504 0.93477 0 0.02842 0 0.73287 -0.03837 0.67994 -1.04301
VAL_647 -5.46783 0.47019 3.86185 -0.31489 0.19817 0.07249 2.54425 -2.3814 -0 -0 -2.20668 -0.14442 0 0 -1.15477 0 0 -0.03094 0.0664 0.12508 0 -0.17095 0 1.9342 -0.15024 0.70296 -2.04653
TYR_648 -3.64084 0.25262 2.44243 -0.71096 0.07671 0.41438 1.42586 -1.54286 -0 -4e-05 -0.65615 -0.1615 0 0 0 0 0 0.00391 0.15631 0 2.12342 -0.05421 1e-05 1.2797 -0.07567 0.68751 2.02064
GLY_649 -3.87207 0.42929 4.17425 -8e-05 0 0 2.79503 -2.24094 -0.01979 -0.18632 -3.28969 -0.37652 0 0 0 0 0 -0.03668 0 0 0 0.47014 0 0.83697 0.31331 0.70678 -0.29632
ARG_650 -5.01634 0.40827 5.10823 -0.76975 0.11347 0.53813 2.63007 -2.43694 -0.00717 -0.07984 -1.9927 0.6953 0 0 -1.15477 0 0 -0.15209 0.02812 1.98984 0 -0.03777 0 -1.2888 0.28564 0.58557 -0.55351
HIS_D_651 -2.25258 0.31296 2.37789 -0.41248 0.0168 0.54114 0.26035 -1.08095 -0 -4e-05 -0.42973 -0.32853 0 0 0 0 0 -0.03769 0.02904 0 1.62819 -0.3026 0 -0.45461 -0.37819 0.40445 -0.10657
SER_652 -3.47543 0.14104 3.47566 -0.0371 0 0.06618 1.82473 -1.57458 -0.01598 -0.11207 -1.70602 -0.14583 0 0 0 0 0 -0.01367 0.00958 0.20496 0 -0.40096 1.73034 -0.77834 -0.62224 0.19752 -1.23222
GLU_653 -3.8034 0.27573 4.3553 -0.38209 0.07177 0.65623 2.16088 -1.8174 -0 -0 -1.65369 -0.58606 0 0 0 0 0 0.00124 0.04448 0 3.10232 -0.04725 0 -2.7348 -0.41812 0.2534 -0.52147
ALA_654 -2.29919 0.33239 2.51856 -0.02286 0 0 1.3798 -1.37248 -0 -0 -1.00526 -0.37612 0 0 0 0 0 -0.06107 0 0 0 -0.39047 0 1.8394 -0.45885 0.14975 0.2336
SER_655 -2.74519 0.20184 3.27042 -0.03025 0.00042 0.0502 0.95493 -1.46691 -0 -0 -0.06402 -1.00601 0 0 0 0 0 -0.01711 0.00024 0.16825 0 -0.32068 0.60606 -0.77834 -0.65481 0.12465 -1.7063
MET_656 -5.55802 0.44162 5.31674 -0.3048 0.09488 0.02912 2.44789 -2.31676 -0 -0 -1.50805 -0.1186 0 0 0 0 0 -0.00357 0.07701 1.14446 0 0.21378 0 0.60916 0.15453 0.1894 0.90879
ILE_657 -5.88742 0.81958 2.72535 -0.56517 0.24829 0.16037 2.15776 -2.01813 -0 -0 -1.26176 0.20456 0 0 0 0 0 -0.04037 0.02916 1.5239 0 0.04834 0 0.73287 0.36173 0.47301 -0.28794
GLY_658 -2.08574 0.23548 2.36224 -4e-05 0 0 1.0751 -1.21681 -0 -0 -0.80706 -0.41759 0 0 0 0 0 -0.15437 0 0 0 0.32581 0 0.83697 0.03095 0.49634 0.68127
LYS_659 -2.64881 0.266 3.44474 -0.33475 0.06193 0.20074 1.38923 -1.50948 -0 -0 -1.34436 -0.2777 0 0 0 0 0 -0.02939 0.0139 1.80353 0 0.04198 0 -1.5107 0.01352 0.21563 -0.20399
TRP_660 -7.90058 0.87132 3.92341 -1.06537 0.06366 0.22176 2.25022 -2.49868 -0 -0 -0.86164 -0.55447 0 0 0 0 0 -0.02059 0.02367 0 2.64676 0.05679 0 1.6906 -0.346 0.59606 -0.90308
ASN_661 -3.85589 0.5631 2.42672 -0.19457 0.02043 0.28271 1.03406 -1.39332 -0 -0 0.03674 -0.34926 0 0 0 0 0 0.00983 0.05139 0 2.00054 0.23568 0 -0.93687 0.04973 1.2022 1.18321
SER_662 -3.86154 0.61264 4.65618 -0.02951 0 0.05252 2.67491 -2.06728 -0.00648 -0.04337 -1.57826 -1.1825 0 0 -0.70527 0 0 -0.01376 0.11652 0.69832 0 -0.43538 0.62823 -0.77834 0.41663 1.03691 0.19118
ALA_663 -2.69596 0.23911 2.54394 -0.02377 0 0 1.42569 -1.38929 -0 -0 -0.79082 -0.38235 0 0 0 0 0 -0.09431 0 0 0 -0.36766 0 1.8394 -0.18101 0.3967 0.51968
ASN_664 -3.17702 0.27814 3.81553 -0.1836 0.03421 0.27245 1.50999 -1.84254 -0.00648 -0.04337 -0.84566 -0.30933 0 0 -0.70527 0 0 -0.05545 0.00438 0 1.48797 0.10214 0 -0.93687 -0.35571 0.1389 -0.8176
ASP_665 -6.26816 0.65899 6.5857 -0.10923 0.00302 0.33075 2.91938 -3.10627 -0 -0 -2.72198 -0.49335 0 0 0 0 0 0.28733 5e-05 0 2.19578 -0.32762 0 -2.3716 -0.17607 0.35127 -2.24201
LEU_666 -7.58847 0.94051 5.61821 -0.65531 0.15801 0.21421 3.38344 -3.17001 -0.0004 -0.00243 -2.69441 0.10849 0 0 0 0 0 0.10061 0.02408 0.84935 0 -0.20735 0 0.18072 -0.16852 0.58811 -2.32116
GLU_667 -4.15327 0.20806 4.95641 -0.33702 0.07661 0.39245 2.0526 -2.35604 -0.01477 -0.10405 -2.14747 -0.60119 0 0 0 0 0 -0.00902 0.00655 0 3.16008 -0.14094 0 -2.7348 -0.20699 0.49574 -1.45704
VAL_668 -4.07651 0.2069 3.75168 -0.31348 0.21945 0.072 1.59358 -1.97373 -0.01569 -0.08063 -0.10222 -0.13957 0 0 0 0 0 0.04016 0.0076 0.07064 0 -0.25655 0 1.9342 -0.25243 0.39346 1.07887
PHE_669 -8.22521 0.72421 4.32673 -0.83533 0.03255 0.251 2.18579 -2.91078 -0 -0 -1.0597 -0.0934 0 0 0 0 0 -0.00588 0.21327 0 1.87976 -0.36032 0 1.0402 -0.0532 0.62033 -2.26999
LEU_670 -5.61326 0.5166 3.32307 -0.50454 0.22329 0.12644 1.39789 -1.98593 -0 -0 -1.41225 0.23558 0 0 0 0 0 -0.05309 0.0089 0.30549 0 -0.31718 0 0.18072 -0.17059 0.59549 -3.14338
LYS_671 -3.33274 0.14746 3.86933 -0.40347 0.05949 0.20985 1.15131 -1.70719 -0.03343 -0.24184 -0.27097 0.11389 0 0 0 0 0 -0.07879 0.05404 1.49272 0 -0.02001 0 -1.5107 -0.28371 0.35999 -0.42477
ASP_672 -3.28962 0.14206 4.07434 -0.17866 0.04345 0.5692 1.69433 -1.78187 -0.01563 -0.15409 -1.12641 -1.153 0 0 0 -0.72529 0 -0.06303 0.07077 0 3.4257 -0.15125 0 -2.3716 -0.09774 0.48883 -0.59952
PHE_673 -6.26887 0.4409 4.9306 -0.59662 0.02485 0.25969 1.85877 -2.52 -0.00256 -0.0101 -1.83745 0.04059 0 0 0 0 0 -0.07402 0.04056 0 2.76531 0.1007 0 1.0402 0.09866 0.57517 0.8664
LYS_674 -6.87799 0.71365 5.28947 -0.59435 0.13338 0.54785 2.23644 -2.464 -0.04297 -0.28004 -0.62521 0.76553 0 0 0 0 0 -0.04144 0.12096 2.4509 0 -0.04693 0 -1.5107 -0.24021 0.62921 0.16354
GLN_675 -4.75586 0.50301 4.3867 -0.60306 0.17477 0.99067 0.58875 -1.96324 -0.05348 -0.35665 -0.92847 -2.37392 0 0 0 0 0 -0.02051 0.07846 0 4.05094 -0.13354 0 -0.18838 -0.58696 0.56796 -0.62281
HIS_D_676 -5.89807 0.48541 5.12145 -0.39582 0.17036 0.45519 2.06101 -2.44001 -0.01476 -0.13114 -1.6027 -0.528 0 0 0 -0.98946 0 -0.045 0.40834 0 3.175 -0.16093 0 -0.45461 0.20246 0.39441 -0.18686
SER_677 -4.3489 0.33519 3.94331 -0.02346 2e-05 0.02265 1.86805 -1.94882 -0.01167 -0.13827 -2.61591 -0.17064 0 0 0 -0.72529 0 0.02595 0.05932 0.43654 0 0.34688 0.61844 -0.77834 0.68953 0.58864 -1.82678
LEU_678 -7.24322 1.22016 1.66291 -0.66435 0.53384 0.15806 1.90553 -1.78751 -0.00028 -0.00245 -1.7063 0.09423 0 0 0 0 0 0.07821 0.10943 2.3019 0 -0.05972 0 0.18072 0.36589 0.91837 -1.93458
ARG_679 -2.15337 0.12184 3.19583 -0.7797 0.19789 0.59236 1.53579 -1.28773 -0.02037 -0.13609 -2.88198 0.28966 0 0 0 -0.79456 0 0.10089 0.18105 2.03519 0 0.15501 0 -1.2888 0.57793 0.94044 0.58127
ASN_680 -6.50312 1.04944 5.92189 -0.31626 0.05746 0.51234 3.40685 -2.80556 -0.02738 -0.20287 -3.63313 -0.48178 0 0 -1.49636 0 0 -0.08226 0.09093 0 2.18365 -0.4793 0 -0.93687 1.2985 1.27685 -1.167
PRO_681 -3.30944 0.3878 2.44852 -0.06869 0 0.04249 0.74588 -1.02786 -0 -0 0.22476 0.58445 0 0 0 0 0 -0.21286 0.03834 0.2462 0 -0.57856 0 -2.4119 0.91442 1.20904 -0.76739
ILE_682 -6.89168 0.48818 3.86447 -0.50203 0.40588 0.1009 2.4337 -2.31875 -0 -0 -1.53187 -0.13069 0 0 -0.53689 0 0 -0.02103 0.01911 0.78375 0 -0.44161 0 0.73287 0.07195 0.63686 -2.83688
VAL_683 -8.60234 1.67368 3.39464 -0.31898 0.34033 0.07187 2.644 -2.67928 -0.00531 -0.03287 -1.34904 -0.10612 0 0 -0.95947 0 0 -0.04636 0.09801 0.09043 0 -0.28805 0 1.9342 -0.05767 0.69532 -3.50303
GLU_684 -5.71747 0.35736 6.43845 -0.34056 0.09287 0.38112 2.66774 -2.87001 -0.03448 -0.27593 -3.5679 -0.56427 0 0 0 0 0 0.00241 0.00937 0 3.90601 -0.15982 0 -2.7348 -0.24848 0.55792 -2.10046
GLN_685 -6.01979 0.37572 6.95331 -0.25634 0.0396 0.19423 3.77963 -3.23301 -0.00701 -0.06678 -3.34164 -0.41704 0 0 -1.23757 -0.62332 0 -0.0407 0.00234 0 2.71591 -0.06348 0 -0.18838 -0.27156 0.48628 -1.21959
VAL_686 -7.4853 0.84519 3.92649 -0.3531 0.13996 0.08695 3.34165 -2.89392 -0 -0 -3.22103 -0.12114 0 0 0 0 0 -0.04809 0.37935 1.00466 0 -0.11196 0 1.9342 -0.19893 0.78766 -1.98735
ILE_687 -9.47846 1.55177 4.1031 -0.58725 0.33817 0.17069 2.8948 -2.95802 -0 -0 -2.31152 0.23798 0 0 0 0 0 -0.04207 0.02408 1.73287 0 -0.19479 0 0.73287 -0.14736 0.98659 -2.94655
THR_688 -6.85828 0.51629 6.81042 -0.19648 0.11176 0.06858 3.01509 -3.13052 -0.00914 -0.10315 -3.4319 -0.02544 0 0 0 0 0 -0.00293 0.0073 0.05628 0 0.01396 2.27957 -1.0874 0.07704 0.64544 -1.24351
GLU_689 -7.84401 0.77606 8.11109 -0.49756 0.16831 0.99361 3.65906 -3.66683 -0.00166 -0.00686 -5.00342 -0.46642 0 0 0 -0.76965 0 0.10864 0.05575 0 3.23219 -0.35258 0 -2.7348 -0.13093 0.54199 -3.82801
THR_690 -7.95161 0.71785 5.15341 -0.19867 0.11272 0.07092 3.65193 -3.20634 -0 -0 -3.17047 -0.09413 0 0 0 0 0 -0.01603 0.01858 0.05547 0 -0.0056 2.49506 -1.0874 -0.16081 0.64556 -2.96955
LEU_691 -8.17622 0.95516 3.87156 -0.49408 0.25865 0.10753 2.49548 -2.70883 -0 -0 -2.1869 0.2558 0 0 0 0 0 0.14398 0.15458 0.3571 0 -0.27763 0 0.18072 -0.05957 0.55656 -4.56609
ARG_692 -6.95637 0.36954 8.05697 -0.40995 0.03338 0.18964 3.41597 -3.6032 -0 -0 -3.32324 0.30893 0 0 0 -0.34661 0 0.014 0.18524 2.09003 0 -0.06204 0 -1.2888 -0.3246 0.61117 -1.03992
VAL_693 -7.64802 0.54617 4.63492 -0.31672 0.23235 0.07397 2.90981 -3.10712 -0.00272 -0.02479 -2.51174 -0.19207 0 0 0 0 0 -0.05126 0.02249 0.07248 0 -0.257 0 1.9342 -0.23897 0.56019 -3.36384
VAL_694 -7.52432 1.0124 2.7798 -0.31817 0.27747 0.07297 2.60545 -2.52609 -0 -0 -2.29564 -0.18235 0 0 0 0 0 0.0004 0.00442 0.05834 0 -0.26901 0 1.9342 -0.11063 0.51132 -3.96944
LYS_695 -6.73666 0.43993 5.85034 -0.29484 0.02481 0.12751 2.92317 -2.87711 -0.01477 -0.10405 -2.48919 -0.04588 0 0 0 0 0 0.0354 0.04637 1.7194 0 -0.02563 0 -1.5107 -0.29606 0.43891 -2.78907
ASP_696 -6.71559 0.41961 8.67144 -0.11546 0.0319 0.35843 3.92093 -3.79652 -0 -0 -5.63985 -0.22042 0 0 0 -2.25975 0 0.19089 0.00982 0 1.74222 0.09173 0 -2.3716 -0.45199 0.39276 -5.74145
ILE_697 -8.77282 0.63332 2.65436 -0.61566 0.3111 0.11998 2.80211 -2.64813 -0.0022 -0.02283 -2.4929 0.41931 0 0 0 0 0 -0.02905 0.00899 0.60044 0 -0.49422 0 0.73287 -0.06974 0.67963 -6.18543
TRP_698 -8.61204 0.56914 5.89369 -1.03164 0.20372 0.6236 3.88198 -3.30596 -0.02458 -0.21181 -3.01025 -0.57265 0 0 0 -0.78673 0 0.18646 0.0731 0 3.45535 -0.37663 0 1.6906 0.25795 0.8594 -0.2373
LEU_699 -5.32715 0.2517 3.43024 -0.51932 0.25513 0.15106 1.43478 -1.98939 -0 -0 -1.53154 0.1365 0 0 0 0 0 0.14921 0.05334 0.07019 0 -0.07622 0 0.18072 -0.07212 0.55553 -2.84733
LYS_700 -3.95006 0.60797 5.54551 -0.53677 0.20985 0.33634 2.11731 -2.3987 -0 -0 -3.47123 0.17007 0 0 0 0 0 0.37486 0.12617 2.40718 0 -0.22188 0 -1.5107 -0.21046 0.50565 0.10111
TYR_701 -7.81251 0.37948 3.97247 -0.53871 0.36469 0.25046 2.87695 -2.67543 -0.0005 -0.00716 -0.78206 -0.32251 0 0 -0.22797 0 0 0.08316 0.00041 0 3.48182 -0.04619 0.00294 1.2797 0.13646 0.54695 0.96245
GLY_702 -3.78767 0.26283 3.93241 -0.00044 0 0 1.44493 -2.09696 -0.0022 -0.02283 -0.07285 -0.16549 0 0 0 0 0 0.18408 0 0 0 -0.75006 0 0.83697 0.25641 0.51653 0.53565
ASN_703 -2.11758 0.26331 2.09594 -0.20734 0.03094 0.33221 0.69157 -1.07308 -0.02888 -0.2628 1.3885 -0.57311 0 0 0 0 0 0.01481 0.10618 0 2.08018 -0.4775 0 -0.93687 -0.11738 0.42483 1.63392
GLY_704 -0.94764 0.14319 1.03989 -6e-05 0 0 0.30069 -0.56823 -0.01864 -0.12845 -0.21844 -0.38862 0 0 0 0 0 -0.12231 0 0 0 0.62742 0 0.83697 -0.04103 0.3703 0.88503
THR_705 -2.79156 0.22761 3.56018 -0.0954 0.03767 0.05596 1.66646 -1.73237 -0.01864 -0.12845 -1.21843 -0.37118 0 0 -0.22797 0 0 0.04955 0.22465 0.18121 0 -0.66945 2.36098 -1.0874 0.03059 0.53199 0.58601
LYS_706 -3.77005 0.20716 3.319 -0.31919 0.0349 0.16576 0.50417 -1.53596 -0.01884 -0.11081 0.87266 0.10505 0 0 0 0 0 -0.09138 0.08175 2.24047 0 0.03622 0 -1.5107 -0.32096 0.44662 0.3359
ASP_707 -7.25093 1.10622 8.01594 -0.10798 0.01699 0.3213 3.86016 -3.66512 -0.00273 -0.03876 -4.5649 -1.19173 0 0 -0.51796 -1.50187 0 0.12547 0.00012 0 2.09644 -0.35481 0 -2.3716 -0.32108 0.90346 -5.44339
PHE_708 -8.50587 0.68266 2.85736 -0.72529 0.05451 0.21567 2.0004 -2.25848 -0.00618 -0.05693 -1.701 -0.21361 0 0 -0.51796 0 0 0.05357 0.15306 0 3.13161 -0.10687 0 1.0402 -0.13725 1.58347 -2.45695
PHE_709 -10.0861 2.18604 4.47948 -0.61405 0.16257 0.35138 1.90883 -2.75506 -0.00418 -0.01675 -1.57023 -0.0242 0 0 0 0 0 -0.03321 0.00351 0 2.19466 -0.25533 0 1.0402 0.058 1.84405 -1.13038
ASN_710 -6.49805 1.20421 5.47987 -0.16213 0.05634 0.235 2.14758 -2.75469 -0.03342 -0.28616 -0.23217 -0.66186 0 0 0 -0.98501 0 5.94928 0.00818 0 3.74623 -0.34295 0 -0.93687 0.31412 13.7289 19.9764
GLU_711 -5.99073 0.69598 4.84049 -0.35856 0.07623 0.44922 1.54881 -2.39287 -0.03524 -0.23267 -1.83845 -0.46796 0 0 0 0 0 0.01134 0.00445 0 4.74571 0.03004 0 -2.7348 0.15478 13.1667 11.6724
ILE_712 -8.98727 1.03306 1.40833 -0.46386 0.38785 0.0974 2.42507 -2.06525 -0.00614 -0.02034 -2.30057 -0.00695 0 0 0 0 0 -0.06901 0.44393 0.40326 0 -0.77842 0 0.73287 -0.33578 0.75638 -7.34545
HIS_D_713 -9.07883 1.08578 5.95243 -0.50906 0.08813 0.34966 3.38262 -3.61165 -0.02141 -0.08279 -3.73527 -0.46731 0 0 0 0 0 0.07382 0.05687 0 2.66792 -0.14816 0 -0.45461 -0.01574 0.64584 -3.82176
ILE_714 -7.63311 0.85711 1.10552 -0.56158 0.38659 0.16629 1.21824 -1.87057 -0.01291 -0.05341 -0.85477 -0.00225 0 0 0 0 0 0.09979 0.11084 3.28153 0 -0.76422 0 0.73287 -0.00104 0.66361 -3.13146
GLU_715 -6.0041 0.74524 5.7916 -0.33711 0.10656 0.40479 2.71869 -2.74751 -0.03342 -0.12467 -4.38303 -0.33457 0 0 0 -0.40354 0 -0.03946 0.04355 0 3.71492 0.22566 0 -2.7348 -0.15876 0.48248 -3.06748
LEU_716 -7.15543 1.09078 1.8733 -0.53872 0.28327 0.14398 0.83519 -1.74866 -0.04214 -0.27241 -1.08134 0.07454 0 0 -0.34766 0 0 -0.06725 0.4482 1.04296 0 -0.29938 0 0.18072 0.09901 0.52943 -4.95162
GLY_717 -2.75707 0.16948 3.73942 -0.00016 0 0 1.8596 -1.72729 -0.03157 -0.17002 -2.29329 -0.20028 0 0 0 0 0 -0.07705 0 0 0 0.38113 0 0.83697 0.15209 0.46809 0.35005
ARG_718 -2.72472 0.19336 2.58919 -1.68017 0.46825 1.82689 0.85161 -1.35203 -0 -0 0.89581 -1.86879 0 0 0 0 0 -0.03815 0.05348 3.073 0 -0.19084 0 -1.2888 -0.08475 0.38133 1.10466
GLU_719 -4.88453 0.55371 5.68533 -0.35662 0.09777 0.52444 1.87205 -2.4134 -0.0347 -0.25493 -4.1374 -0.45105 0 0 -0.52907 -0.10546 0 0.05849 0.28394 0 3.79218 -0.22342 0 -2.7348 -0.44908 0.64593 -3.06062
MET_720 -7.76867 1.20063 2.88758 -0.4307 0.22362 0.12376 1.4971 -1.96268 -0.02928 -0.20109 -0.28336 0.20628 0 0 0 0 0 -0.04647 0.21361 1.22746 0 0.20348 0 0.60916 -0.44747 0.70566 -2.07137
LYS_721 -4.45906 0.93923 2.4747 -0.51592 0.52213 0.6016 0.51935 -1.20325 -0 -0 -0.1108 -0.6426 0 0 0 0 0 -0.05679 0.60432 3.20976 0 0.033 0 -1.5107 -0.17925 0.64076 0.86648
LEU_722 -7.07738 0.84159 3.81315 -0.61488 0.16276 0.18749 1.35004 -2.25281 -0.02241 -0.14768 -0.34386 0.20535 0 0 0 0 0 0.04422 0.02874 0.6061 0 -0.29916 0 0.18072 0.25766 1.2868 -1.79356
PRO_723 -6.09022 0.83195 5.00826 -0.13188 0.00121 0.0965 2.08725 -1.96729 -0 -0 -2.19993 0.21142 0 0 0 0 0 -0.06205 0.00823 0.17166 0 -1.09296 0 -2.4119 -0.14711 1.2134 -4.47347
ALA_724 -4.00032 0.38538 3.02973 -0.02117 0 0 1.58151 -1.81226 -0.01356 -0.09663 -1.05515 -0.34731 0 0 0 0 0 -0.02561 0 0 0 -0.23419 0 1.8394 -0.45153 0.34634 -0.87537
ASP_725 -3.5914 0.23451 4.12475 -0.11474 0.0171 0.35712 1.36099 -1.90074 -0 -0 -0.75919 -0.23062 0 0 0 0 0 -0.02778 0.00027 0 1.7542 0.01566 0 -2.3716 -0.23678 0.29899 -1.06925
ASP_726 -7.74927 0.69463 9.94452 -0.09553 0.00401 0.28639 4.87957 -4.13996 -0 -0 -8.47436 -0.13233 0 0 -1.99263 -0.30702 0 0.12247 0.10082 0 1.96601 -0.1668 0 -2.3716 -0.32349 0.52112 -7.23345
ARG_727 -8.67445 0.53698 7.88181 -1.05947 0.27245 0.81069 3.62615 -3.88043 -0.02722 -0.20923 -3.68145 0.26953 0 0 0 0 0 0.07295 0.05756 2.59081 0 -0.11645 0 -1.2888 -0.35293 0.57898 -2.59252
LYS_728 -6.13916 0.63796 8.6647 -0.71611 0.21567 0.53082 4.22757 -3.60727 -0 -0 -6.56834 -0.1094 0 0 0 -0.78882 0 0.09431 0.19886 2.69588 0 0.01533 0 -1.5107 -0.392 0.61418 -1.93652
LYS_729 -5.83999 0.36062 8.35007 -0.45674 0.23274 0.16364 3.47914 -3.67383 -0.02235 -0.12228 -4.81868 0.07313 0 0 0 0 0 -0.00823 0.04195 2.63104 0 0.00537 0 -1.5107 -0.38376 0.55975 -0.9391
LEU_730 -6.21163 0.55765 5.28394 -0.48192 0.19922 0.114 2.71927 -2.83444 -0 -0 -1.94913 0.21384 0 0 0 0 0 0.03777 0.02824 0.28768 0 -0.2966 0 0.18072 -0.39302 0.34532 -2.19909
THR_731 -5.31281 0.44215 5.7668 -0.19715 0.08734 0.06819 3.20984 -2.8005 -0 -0.00013 -2.77159 -0.04532 0 0 0 0 0 0.14897 0.01186 0.06522 0 -0.01441 2.31359 -1.0874 -0.12798 0.33547 0.09213
ASN_732 -6.77093 0.48885 6.39521 -0.17367 0.03095 0.26727 3.19731 -3.26422 -0 -0 -2.47094 -0.33156 0 0 0 0 0 0.09343 0.00862 0 1.49161 0.14731 0 -0.93687 0.03035 0.39452 -1.40277
GLN_733 -6.01483 0.32634 7.13951 -0.77657 0.10742 0.80046 3.43157 -3.31952 -0 -0 -2.89224 -0.93308 0 0 0 -0.80062 0 0.06494 0.01676 0 2.83594 -0.24281 0 -0.18838 -0.22183 0.3853 -0.28166
ILE_734 -6.37767 0.50407 5.87181 -0.49038 0.37454 0.09802 3.38777 -3.08492 -0 -0 -2.25787 0.01937 0 0 0 0 0 -0.04597 0.01298 0.47546 0 -0.42861 0 0.73287 -0.12555 0.46726 -0.86683
THR_735 -6.52402 0.32113 5.85939 -0.11965 0.04116 0.05116 3.09185 -3.16607 -0.02044 -0.13601 -1.65405 -0.56026 0 0 0 0 0 0.07341 0.01209 0.70128 0 0.13097 2.39056 -1.0874 0.01744 0.51433 -0.06312
GLU_736 -5.62285 0.28276 6.29356 -0.3307 0.05367 0.37976 2.58702 -2.93062 -0 -0 -2.71046 -0.6211 0 0 0 0 0 0.00258 0.11809 0 3.4878 -0.19716 0 -2.7348 -0.26721 0.39679 -1.81285
ASN_737 -5.98641 0.28576 7.11296 -0.17023 0.01437 0.25128 3.38098 -3.37728 -0 -0 -3.18996 -0.3167 0 0 0 -0.80062 0 0.08563 0.04295 0 1.47534 0.43318 0 -0.93687 -0.16312 0.33347 -1.52527
GLU_738 -6.4942 0.36206 7.54146 -0.22032 0.03708 0.31365 3.18005 -3.4211 -0.03103 -0.26805 -2.79621 -0.60319 0 0 0 0 0 0.03737 0.06982 0 3.00987 -0.22095 0 -2.7348 -0.21239 0.4001 -2.05077
ASN_739 -5.86979 0.29433 6.62655 -0.17535 0.0369 0.26171 3.12008 -3.21995 -0.02437 -0.23807 -2.37239 -0.33419 0 0 0 0 0 0.16609 0.00089 0 1.41714 0.42639 0 -0.93687 -0.21731 0.38704 -0.65116
THR_740 -5.2859 0.28324 5.67945 -0.20313 0.14319 0.0743 2.67854 -2.76926 -0 -0 -2.56934 -0.20255 0 0 0 0 0 -0.01778 0.0286 0.06443 0 -0.01892 2.33214 -1.0874 0.1109 0.26287 -0.4966
ASN_741 -8.15753 0.71264 6.2006 -0.18965 0.04244 0.28348 3.16636 -3.40013 -0 -0 -2.76659 -0.29639 0 0 0 0 0 0.11591 0.09753 0 1.44781 0.12878 0 -0.93687 0.03047 0.34434 -3.17678
LEU_742 -8.1965 0.73998 5.52825 -0.70076 0.32431 0.26635 3.15866 -3.3828 -0 -0 -2.2741 0.11971 0 0 0 0 0 0.17251 0.01296 0.90111 0 -0.24449 0 0.18072 -0.11611 0.39625 -3.11395
ARG_743 -8.09116 1.04508 8.48905 -0.65808 0.1401 0.40975 3.97855 -4.10783 -0.02924 -0.15791 -4.5419 0.21539 0 0 -0.92932 -0.21909 0 0.10946 0.00256 1.91632 0 -0.14048 0 -1.2888 -0.29963 0.66778 -3.48941
ILE_744 -9.64451 1.49984 4.41828 -0.52003 0.44057 0.10782 3.28498 -3.21209 -0 -0 -1.95818 -0.15833 0 0 0 0 0 0.06974 0.04729 0.6273 0 -0.41991 0 0.73287 -0.23909 1.11939 -3.80405
LYS_745 -7.38337 0.8043 7.00498 -0.44128 0.10861 0.27546 3.53875 -3.35401 -0 -0 -2.88266 -0.2476 0 0 0 0 0 0.12024 0.0769 1.84131 0 -0.04556 0 -1.5107 -0.08981 0.92541 -1.25903
ALA_746 -4.81844 0.53042 4.02591 -0.0211 0 0 2.64982 -2.53421 -0 -0 -1.83229 -0.37287 0 0 0 0 0 0.13568 0 0 0 -0.23534 0 1.8394 -0.27144 0.50628 -0.39819
LEU_747 -7.03991 0.49562 5.31723 -0.47208 0.20419 0.11314 2.76846 -2.96977 -0.0207 -0.1587 -2.06733 0.2055 0 0 0 0 0 -0.00359 0.01104 0.28264 0 -0.31288 0 0.18072 -0.39597 0.41485 -3.44752
LEU_748 -10.2823 1.70269 5.60151 -0.48822 0.16805 0.10013 3.53806 -3.61284 -0.00467 -0.02543 -3.00751 0.20941 0 0 0 0 0 0.0195 0.1343 0.50957 0 -0.24184 0 0.18072 -0.28519 0.97958 -4.8045
ALA_749 -5.02476 0.52055 5.1583 -0.02175 0 0 2.76696 -2.87962 -0 -0 -2.38338 -0.36791 0 0 0 0 0 -0.00929 0 0 0 -0.30566 0 1.8394 -0.35038 1.03149 -0.02606
GLU_750 -3.88395 0.18441 4.60427 -0.20748 0.02443 0.28104 1.50379 -2.18038 -0.03532 -0.23873 -0.54528 -0.58383 0 0 0 0 0 0.14006 0.0027 0 3.03264 -0.18275 0 -2.7348 -0.50238 0.44764 -0.87391
MET_751 -8.63865 0.90971 4.00178 -0.52898 0.26507 0.09218 1.62572 -2.11041 -0 -0 -0.68049 -0.08656 0 0 0 0 0 0.01869 0.15498 2.15596 0 0.11885 0 0.60916 -0.03303 0.49823 -1.62778
MET_752 -6.48798 0.49387 3.99098 -0.31236 0.07743 0.04155 1.4401 -1.86684 -0 -0 -1.52229 -0.10223 0 0 0 0 0 -0.04951 0.04571 1.27341 0 0.01759 0 0.60916 0.21967 0.48646 -1.64528
ASN_753 -4.02205 0.33741 4.24579 -0.16443 0.02105 0.22327 1.44595 -2.14313 -0.01929 -0.10546 -1.13892 -0.26325 0 0 0 0 0 -0.05037 0.04594 0 1.97853 0.2646 0 -0.93687 -0.13469 0.37499 -0.04092
ASP_754 -2.25633 0.10414 3.76453 -0.21665 0.10526 0.68848 1.82854 -1.60513 -0.00192 -0.0248 -2.15382 -1.55368 0 0 -0.63064 -0.7139 0 -0.00513 0.00244 0 2.06097 -0.52349 0 -2.3716 -0.05754 0.33411 -3.22616
HIS_D_755 -4.70765 0.42616 5.08928 -0.40483 0.02415 0.5432 1.44568 -2.34195 -0 -0 -1.83119 -0.35249 0 0 0 -0.65374 0 -0.04714 0.08041 0 1.77946 -0.4976 0 -0.45461 -0.02211 0.26694 -1.65802
SER_756 -3.26078 0.15305 3.95955 -0.03175 0 0.02065 2.27144 -1.79738 -0.00192 -0.0248 -2.81548 0.06089 0 0 -0.63064 -0.7139 0 -0.01299 0.0004 0.61203 0 -0.16802 1.73093 -0.77834 -0.33905 0.35791 -1.40818
VAL_757 -6.93223 0.93295 3.16007 -0.28376 0.15954 0.05129 2.16875 -2.27215 -0.01853 -0.10061 -1.49446 -0.15487 0 0 -0.53431 0 0 -0.05935 0.04446 0.20183 0 -0.1426 0 1.9342 -0.08715 0.6981 -2.72884
GLU_758 -3.05453 0.21731 3.71159 -0.45306 0.21768 1.42037 1.74851 -1.6929 -0.01562 -0.1194 -1.65464 -2.92723 0 0 -0.53431 0 0 -0.06488 0.07455 0 3.89797 -0.35431 0 -2.7348 -0.2151 0.62547 -1.90735
ASN_759 -2.53382 0.12512 2.53706 -0.39069 0.11599 0.76829 0.58307 -1.31622 -0.01584 -0.12003 -0.10207 -1.8655 0 0 0 0 0 -0.05922 0.05932 0 2.52076 -0.63463 0 -0.93687 -0.69639 0.30742 -1.65426
VAL_760 -5.01493 0.59337 2.14965 -0.25561 0.15138 0.0472 1.25737 -1.71517 -0.01853 -0.10061 -0.71419 0.03427 0 0 0 0 0 -0.07708 0.00023 0.2029 0 -0.45775 0 1.9342 -0.49619 0.39036 -2.08911
ARG_761 -2.72116 0.86818 2.5184 -0.86707 0.29025 0.68122 0.97626 -1.19629 -0.00032 -0.00098 -0.3192 0.3263 0 0 0 0 0 0.57445 0.03247 2.06803 0 0.19404 0 -1.2888 0.05683 1.35173 3.54435
PRO_762 -1.90514 0.38778 1.1849 -0.11683 0.0059 0.08413 0.26069 -0.53453 -0.00011 -0.00034 -0.3742 0.25518 0 0 0 0 0 0.06501 0.00449 0.08862 0 -0.89526 0 -2.4119 0.14036 1.36394 -2.39733
PHE_763 -6.91245 1.38922 1.3945 -0.98227 0.45627 0.49154 1.24625 -1.53334 -0 -0 -1.02713 -0.42342 0 0 0 0 0 0.11831 0.11422 0 2.58799 -0.45478 0 1.0402 -0.01779 0.81166 -1.70103
SER_764 -4.55325 0.74204 4.97887 -0.0298 0 0.05173 3.28265 -2.23365 -0 -0 -2.51971 -0.95932 0 0 -1.82609 0 0 0.29069 0.01143 1.16891 0 0.12076 0.6078 -0.77834 -0.05084 1.35673 -0.3394
PRO_765 -3.59339 0.51748 3.00026 -0.06839 0 0.0428 1.50986 -1.38643 -0 -0 -0.55522 0.60321 0 0 0 0 0 -0.07749 0.05131 0.25149 0 -0.58704 0 -2.4119 -0.05133 0.91842 -1.83636
MET_766 -4.94091 0.55384 4.02345 -0.57503 0.27471 0.0839 2.17552 -2.02868 -0 -0 -1.09595 -0.23683 0 0 -0.8077 0 0 0.00558 0.14927 2.05565 0 0.07801 0 0.60916 0.21968 0.44579 0.98945
GLN_767 -6.80837 0.58142 5.73563 -0.23727 0.04036 0.18927 3.09348 -2.83293 -0 -0 -2.99879 -0.48865 0 0 -1.01838 0 0 0.05188 0.07365 0 3.08872 -0.21924 0 -0.18838 -0.01068 0.65234 -1.29594
GLN_768 -7.90407 0.94355 6.02641 -0.28033 0.03742 0.19947 2.47539 -3.04335 -0 -0 -2.15849 -0.42634 0 0 0 0 0 -0.03326 0.04455 0 3.15781 0.04541 0 -0.18838 -0.20773 0.80842 -0.5035
GLU_769 -4.81704 0.24678 5.34237 -0.57142 0.11415 1.03228 2.06311 -2.50088 -0 -0 -1.53509 -0.74511 0 0 0 0 0 0.01073 0.04314 0 3.54534 -0.24829 0 -2.7348 -0.28134 0.65773 -0.37834
ILE_770 -6.78277 0.49662 4.80226 -0.49624 0.38636 0.09912 2.89169 -2.74562 -0.01365 -0.09193 -2.84037 0.09299 0 0 0 0 0 -0.03857 0.03926 0.48877 0 -0.45631 0 0.73287 -0.20199 0.32766 -3.30984
LEU_771 -5.59638 0.33775 5.04422 -0.47001 0.20762 0.10437 2.44076 -2.56298 -0.01107 -0.05172 -1.95124 0.24568 0 0 0 0 0 0.00391 0.05619 0.35076 0 -0.26269 0 0.18072 -0.11427 0.36357 -1.68481
LYS_772 -4.43233 0.31499 4.71261 -0.32963 0.04001 0.17509 1.26207 -2.04251 -0 -0 -1.86322 -0.0283 0 0 0 0 0 -0.09548 0.13193 1.85901 0 -0.02571 0 -1.5107 -0.38569 0.45765 -1.76021
ILE_773 -4.1264 0.32435 3.36166 -0.49064 0.37268 0.10186 1.43321 -1.77164 -0 -0 -0.47541 -0.24718 0 0 0 0 0 0.0485 0.03488 0.70169 0 -0.52685 0 0.73287 -0.16668 0.39242 -0.30068
TYR_774 -3.85059 0.24556 1.93365 -0.55282 0.36144 0.26491 1.2275 -1.29553 -0 -0 -0.82965 -0.34937 0 0 0 0 0 0.00079 7e-05 0 3.88136 0.02801 4e-05 1.2797 0.03893 0.54443 2.92842
GLU_775 -4.25518 0.53998 4.35096 -0.20703 0.03519 0.29652 1.61274 -1.83365 -0.02471 -0.14365 -1.01914 -0.45497 0 0 0 -0.65374 0 0.15352 0.0273 0 3.23097 0.14155 0 -2.7348 -0.02328 1.17991 0.21848
ASP_776 -2.33161 0.48423 2.74501 -0.10677 0.00622 0.30868 0.69758 -1.12183 -0 -0 -1.02703 -1.35782 0 0 -0.84596 0 0 0.1538 0.00288 0 2.38835 -0.17062 0 -2.3716 0.09403 1.09199 -1.36047
GLY_777 -0.86858 0.11055 1.16719 -0.00018 0 0 0.59028 -0.56392 -0 -0 -1.65703 -0.16319 0 0 -0.84596 0 0 -0.06232 0 0 0 -1.50487 0 0.83697 0.21681 0.53257 -2.21168
VAL_778 -1.26077 0.13884 0.40828 -0.35716 0.26273 0.08712 0.09173 -0.41203 -0 -0 0.1196 -0.40356 0 0 0 0 0 0.0082 0.0052 0.2507 0 0.34539 0 1.9342 0.43204 0.32612 1.97665
LEU_779 -3.60313 0.73663 0.12661 -0.55992 0.2591 0.13112 0.26739 -0.71925 -0 -0 -0.00403 0.27555 0 0 0 0 0 -0.04248 0.05894 0.53775 0 -0.06267 0 0.18072 0.8222 0.32285 -1.2726
LYS_780 -1.45678 0.12225 1.26196 -0.46347 0.0889 0.31352 0.0549 -0.56438 -0 -0 0.05098 -0.25156 0 0 0 0 0 0.07366 0.01391 2.04272 0 0.20553 0 -1.5107 0.65639 0.64572 1.28356
SER_781 -1.48192 0.04963 1.96623 -0.01644 0 0.03037 0.94203 -0.80997 -0 -0 -1.56386 -0.94343 0 0 -0.92932 0 0 -0.0492 0.00419 0.32708 0 0.46996 0.60032 -0.77834 1.47991 0.85709 0.15435
ASP_782 -2.58024 0.57773 4.18479 -0.13076 0.03533 0.40222 1.00124 -1.71432 -0.02144 -0.16619 -2.8085 -1.39876 0 0 -0.32715 -0.21909 0 0.02948 0.01468 0 2.71903 0.25703 0 -2.3716 1.73108 0.73549 -0.04995
ILE_783 -4.91295 0.70099 2.2835 -0.47292 0.42714 0.11272 0.76588 -1.62953 -0.02844 -0.1551 -1.41212 -0.13992 0 0 -0.32715 0 0 0.24489 0.07006 0.29483 0 -0.09422 0 0.73287 0.52464 0.63818 -2.37664
GLU_784 -3.78863 0.35818 4.91372 -0.29283 0.04805 0.35785 2.61484 -2.09334 -0 -0 -3.21256 -0.29119 0 0 0 -0.86668 0 -0.03051 0.0183 0 2.80867 -0.01984 0 -2.7348 -0.18064 0.66099 -1.73042
ILE_785 -6.3348 0.75075 2.6485 -0.67182 0.34346 0.1978 1.13581 -1.92865 -0 -0 0.02115 0.14291 0 0 0 0 0 -0.20995 0.33691 2.67924 0 0.46518 0 0.73287 -0.11161 0.94389 1.14165
GLU_786 -3.46424 0.32102 3.90493 -0.42983 0.06338 0.87876 0.67717 -1.56187 -0 -0 -0.26575 -0.46412 0 0 0 0 0 -0.04776 0.00158 0 3.26643 -0.3425 0 -2.7348 -0.01463 0.69994 0.4877
ASP_787 -3.22787 0.2856 4.24005 -0.09836 0.00612 0.28115 1.65512 -1.9619 -0 -0 -0.71321 -0.13181 0 0 0 0 0 0.1954 0.01046 0 2.35936 0.53697 0 -2.3716 0.00594 0.24268 1.31409
ASP_788 -4.81112 0.78567 5.61198 -0.12733 0.04289 0.40831 2.629 -2.36433 -0 -0 -4.62286 -1.16864 0 0 0 -0.38477 0 -0.0606 0.00216 0 2.88657 -0.59326 0 -2.3716 0.01085 0.42228 -3.70481
ILE_789 -5.24327 0.43602 2.97654 -0.68493 0.42541 0.24657 1.90666 -1.98046 -0 -0 -0.79004 0.13859 0 0 0 0 0 -0.11142 0.04264 0.87406 0 0.31413 0 0.73287 -0.34221 0.52879 -0.53005
LEU_790 -4.32938 0.51298 3.57929 -0.49858 0.19737 0.13557 1.48354 -1.9324 -0 -0 -0.17437 0.15618 0 0 0 0 0 0.19233 0.05088 0.16824 0 -0.11558 0 0.18072 -0.35243 0.38749 -0.35815
LYS_791 -5.44731 0.56367 6.16926 -0.29134 0.02777 0.13457 2.68189 -2.6249 -0 -0 -3.64015 -0.13975 0 0 0 -0.38477 0 0.07928 0.37415 1.94304 0 -0.15108 0 -1.5107 -0.18886 0.41324 -1.992
ILE_792 -7.72131 0.96814 3.59685 -0.49523 0.30411 0.09796 2.5752 -2.67748 -0.00372 -0.07469 -1.04421 0.05886 0 0 0 0 0 -0.04121 0.00467 0.6194 0 -0.37033 0 0.73287 0.00809 0.5354 -2.92663
SER_793 -5.11433 0.45291 5.61958 -0.03282 0.00294 0.05719 2.93954 -2.74192 -0 -0 -2.22152 -0.82469 0 0 0 0 0 -0.09309 0.01035 0.14489 0 -0.41078 0.6037 -0.77834 0.09116 0.49942 -1.79579
LYS_794 -4.06749 0.45302 5.49326 -0.31858 0.06618 0.18685 1.91426 -2.28975 -0.02942 -0.11342 -3.66755 -0.28406 0 0 0 0 0 -0.05048 0.27388 1.80001 0 -0.0035 0 -1.5107 -0.07792 0.57042 -1.65499
THR_795 -4.02073 0.2782 3.635 -0.19443 0.10894 0.06997 2.21364 -1.98909 -0.01548 -0.11743 -1.72037 -0.86315 0 0 -0.3502 0 0 0.07366 0.00779 0.99285 0 -0.58624 2.30006 -1.0874 -0.06377 0.76995 -0.55826
ALA_796 -2.98862 0.35708 1.08689 -0.01971 0 0 0.66344 -1.01731 -0 -0 -0.77713 -0.12536 0 0 0 0 0 -0.01 0 0 0 -0.0033 0 1.8394 0.02414 0.70148 -0.269
GLN_797 -4.07338 0.66137 3.86953 -0.25964 0.01927 0.19424 0.8277 -1.76477 -0.0207 -0.15692 -1.31081 -0.34736 0 0 0 0 0 0.15572 0.03292 0 3.26646 -0.02557 0 -0.18838 -0.24665 0.93915 1.5722
PRO_798 -4.65769 0.68637 1.85364 -0.17921 0.00143 0.12382 0.36442 -0.73993 -0 -0 0.24931 0.20649 0 0 0 0 0 0.03482 0.0048 0.3265 0 -0.84056 0 -2.4119 -0.10113 0.86729 -4.21153
SER_799 -2.79693 0.17827 3.15858 -0.03895 0.00856 0.07413 1.38336 -1.43036 -0.01069 -0.14092 -1.36649 -0.61469 0 0 0 0 0 0.38486 0.00017 0.30355 0 0.32313 0.61536 -0.77834 0.74861 0.37095 0.37215
SER_800 -3.11492 0.44706 3.23002 -0.02736 8e-05 0.03907 1.2981 -1.54819 -0 -0 -0.77876 -0.95236 0 0 0 0 0 -0.10965 0.00731 0.25401 0 0.02965 0.60322 -0.77834 0.4544 1.04646 0.09981
SER_801 -3.04034 0.10723 4.15216 -0.02095 0 0.01982 1.12486 -1.86669 -0 -0 -0.44516 -0.297 0 0 0 0 0 -0.01984 5e-05 0.58327 0 0.33475 0.60518 -0.77834 -0.00656 1.00804 1.46047
ASP_802 -6.0505 0.37442 6.21882 -0.1095 0.00152 0.33293 1.92572 -2.96911 -0.01386 -0.15755 -3.82902 -0.60297 0 0 0 -0.31213 0 0.24268 0.00586 0 2.41907 -0.34565 0 -2.3716 0.07466 0.33979 -4.82643
LEU_803 -9.1184 1.52187 5.00645 -0.7116 0.23962 0.24468 2.69707 -3.26434 -0.01288 -0.06375 -2.11958 0.15766 0 0 0 0 0 -0.00346 0.23001 0.77415 0 -0.17226 0 0.18072 -0.05416 0.78902 -3.6792
LYS_804 -4.63324 0.2455 5.27442 -0.29977 0.02456 0.1278 2.15976 -2.41396 -0.01033 -0.11287 -1.78725 -0.00233 0 0 0 0 0 -0.03341 0.01561 1.75962 0 0.03206 0 -1.5107 -0.04897 0.76183 -0.45167
ARG_805 -7.28134 0.32557 7.0753 -0.71187 0.13036 0.45253 2.77767 -3.32524 -0.00397 -0.02285 -3.01123 0.38628 0 0 0 -0.31213 0 -0.01325 0.35424 1.47506 0 -0.00849 0 -1.2888 -0.23242 0.34143 -2.89313
TYR_806 -10.5033 1.42705 4.40393 -0.97316 0.10281 0.41173 3.34048 -3.16663 -0 -0 -2.88697 -0.23753 0 0 0 0 0 -0.02166 0.06997 0 2.01501 -0.10973 0.08834 1.2797 0.01237 0.50847 -4.23909
LYS_807 -7.4698 0.61539 7.07501 -0.44119 0.04948 0.26938 3.58194 -3.2753 -0.00246 -0.01253 -4.23011 -0.00055 0 0 0 -0.4034 0 0.04171 0.19404 2.29585 0 -0.00461 0 -1.5107 0.01183 0.58193 -2.63408
LEU_808 -7.49958 0.89567 5.41286 -0.48162 0.27821 0.11357 2.64625 -3.05817 -0.02975 -0.21549 -1.87467 0.23092 0 0 0 0 0 0.23152 0.01189 0.34272 0 -0.27962 0 0.18072 -0.22623 0.72417 -2.59662
TRP_809 -13.2563 1.40431 5.89859 -1.00752 0.16164 0.25841 3.61259 -4.29285 -0.01643 -0.0835 -2.89894 -0.54703 0 0 0 0 0 -0.05192 0.50253 0 2.05469 0.09098 0 1.6906 -0.32433 1.04817 -5.75632
LEU_810 -6.91189 0.49954 4.14114 -0.6057 0.14238 0.18062 2.65994 -2.68533 -0 -0 -2.52192 0.10532 0 0 0 0 0 0.03235 0.07609 0.87403 0 -0.22005 0 0.18072 -0.21652 0.90446 -3.36482
GLU_811 -6.43122 0.56986 8.74192 -0.21737 0.03151 0.31033 3.76783 -3.57154 -0.01687 -0.15174 -5.7447 -0.62326 0 0 0 -0.4034 0 0.04263 0.00732 0 3.08909 -0.34512 0 -2.7348 -0.40049 0.49762 -3.58239
GLN_812 -8.73494 0.57685 8.12184 -0.26299 0.03536 0.19056 4.03542 -3.85758 -0.02858 -0.21037 -3.95024 -0.42306 0 0 -2.73895 0 0 -0.0588 0.02142 0 4.65437 -0.17392 0 -0.18838 -0.57814 0.7392 -2.83093
LYS_813 -3.842 0.48572 3.99471 -0.38856 0.0676 0.26783 1.78496 -1.93701 -8e-05 -0.00092 -1.3795 -0.06625 0 0 0 0 0 -0.10254 0.04641 1.77312 0 -0.11076 0 -1.5107 -0.40471 0.78779 -0.5349
TYR_814 -8.45777 0.84664 3.51171 -0.68528 0.05425 0.43728 2.9835 -2.6961 -0.00395 -0.01345 -3.00866 -0.35769 0 0 0 0 0 -0.03054 0.26623 0 1.98635 0.1854 0.0183 1.2797 -0.09339 0.50661 -3.27088
LYS_815 -7.44702 0.84286 6.17044 -0.44761 0.13887 0.17842 2.22429 -2.72328 -0.01475 -0.04494 -2.4577 0.22763 0 0 -0.58042 0 0 0.02665 0.18767 2.76702 0 0.09902 0 -1.5107 0.02634 0.50994 -1.82728
SER_816 -5.1519 0.61935 5.85937 -0.03488 0.00147 0.06418 3.10894 -2.58139 -0.02039 -0.18799 -3.29388 -0.71602 0 0 0 0 0 -0.09075 0.00224 0.39316 0 0.45079 0.61118 -0.77834 0.57498 1.08955 -0.08033
PRO_817 -5.79763 0.9962 1.9097 -0.08567 0 0.05181 1.20293 -1.10982 -0 -0 -0.20461 0.55452 0 0 0 0 0 -0.21267 0.02118 0.40916 0 -0.70864 0 -2.4119 0.79334 1.51219 -3.07991
TYR_818 -8.85106 1.71341 0.85517 -0.64029 0.06518 0.39243 1.41748 -1.77074 -0.01205 -0.15188 -0.47989 -0.21629 0 0 0 0 0 0.29238 0.22887 0 2.06539 -0.12086 0.08453 1.2797 0.24308 1.29749 -2.30797
THR_819 -6.50108 0.61691 3.61327 -0.10095 0.02478 0.0603 2.80458 -2.27849 -0.00815 -0.08648 -1.35482 -1.11741 0 0 -0.7461 0 0 0.05808 0.00139 0.2088 0 -0.43097 2.30769 -1.0874 0.70495 1.01186 -2.29925
GLY_820 -3.33909 0.13769 3.0118 -5e-05 0 0 1.06464 -1.53434 -0.0149 -0.04527 -1.46916 -0.38982 0 0 0 0 0 -0.16713 0 0 0 -1.40092 0 0.83697 0.08541 0.45427 -2.7699
GLN_821 -6.91005 0.53259 6.34412 -0.64564 0.0941 0.64846 2.55677 -2.99428 -0.06358 -0.31309 -2.63205 -0.4569 0 0 -0.7461 0 0 -0.01647 0.00608 0 2.29685 -0.07454 0 -0.18838 -0.68706 0.22146 -3.02771
ILE_822 -4.31851 0.342 2.25497 -0.47299 0.33998 0.0993 0.67608 -1.31807 -0 -0 -0.6133 0.08486 0 0 0 0 0 0.21302 0.02281 0.44921 0 -0.7074 0 0.73287 -0.4283 0.3312 -2.31225
ILE_823 -7.62573 0.97528 2.70387 -0.62109 0.42708 0.12263 1.75413 -2.03874 -0.00211 -0.00591 -1.65115 0.4728 0 0 0 0 0 0.09643 0.12593 0.8783 0 -0.61146 0 0.73287 -0.54241 1.09034 -3.71896
PRO_824 -5.36338 0.91431 3.92306 -0.12186 0.00144 0.09091 1.88344 -1.75469 -0 -0 -1.92795 0.24179 0 0 0 0 0 -0.05175 0.05116 0.12044 0 -1.19898 0 -2.4119 -0.50238 1.19446 -4.91186
LEU_825 -5.5536 0.70672 3.1208 -0.4644 0.16975 0.10206 2.09393 -1.84346 -0 -0 -1.5866 0.25792 0 0 0 0 0 -0.05871 0.03877 0.58143 0 -0.17545 0 0.18072 -0.24873 0.63631 -2.04254
ASN_826 -2.82207 0.22727 2.90129 -0.33845 0.0554 0.66426 0.67163 -1.38667 -0 -0 -0.03253 -1.65014 0 0 0 0 0 0.11743 0.19788 0 2.91062 -0.274 0 -0.93687 -0.04578 0.51451 0.77378
LYS_827 -6.97308 0.7226 6.04965 -0.70152 0.39936 0.57779 2.51173 -2.68135 -0.00123 -0.01963 -3.12263 -0.42671 0 0 0 0 0 0.13778 0.04314 2.90561 0 0.07922 0 -1.5107 0.02663 0.57158 -1.41177
LEU_828 -9.22076 1.44703 3.00795 -0.46057 0.10914 0.08358 1.93838 -2.44804 -0.03372 -0.19012 -1.09822 0.15507 0 0 0 0 0 0.20474 0.10905 0.45361 0 -0.26364 0 0.18072 0.17233 1.29621 -4.55726
PHE_829 -5.13791 0.60941 2.34979 -0.83719 0.13905 0.33731 0.69544 -1.39478 -0 -0 -0.65668 -0.3545 0 0 0 0 0 0.06758 0.0161 0 2.84513 -0.01721 0 1.0402 0.24893 1.14939 1.10006
THR_830 -5.07722 0.93068 4.11746 -0.22722 0.23236 0.09712 1.74151 -2.17035 -0.03204 -0.2605 -0.14661 -1.24937 0 0 -0.96902 0 0 0.54244 0.15228 1.42967 0 -0.20826 2.32883 -1.0874 -0.04505 1.0609 1.1602
PRO_831 -1.70591 0.42559 1.16325 -0.07418 0 0.04567 0.36293 -0.50008 -0 -0 0.26186 0.58578 0 0 0 0 0 -0.17547 0.02633 0.44818 0 -0.524 0 -2.4119 -0.38346 0.96202 -1.49339
GLU_832 -2.9076 0.51895 3.75899 -0.23944 0.04571 0.41277 1.81777 -1.59266 -0.03382 -0.32975 -2.8808 -0.49738 0 0 -0.96902 0 0 -0.01384 0.03333 0 3.40146 0.14872 0 -2.7348 0.26726 0.28959 -1.50456
TYR_833 -6.68791 0.62514 2.16358 -0.80682 0.28935 0.23233 0.88226 -1.61377 -0.01358 -0.13163 -0.4005 -0.58921 0 0 0 0 0 0.13729 0.10665 0 2.34899 -0.30744 0.02291 1.2797 0.71062 0.61221 -1.13983
GLU_834 -4.63102 0.43736 5.28112 -0.27005 0.03238 0.3348 2.04085 -2.36291 -0.0237 -0.18353 -3.14407 -0.25206 0 0 0 -0.28589 0 -0.02453 0.04135 0 2.94702 -0.10649 0 -2.7348 0.46646 0.67847 -1.75923
ILE_835 -5.54042 0.67235 1.49715 -0.6459 0.54096 0.14094 0.36677 -1.31619 -0 -0 0.06747 0.08676 0 0 0 0 0 -0.02689 0.0372 2.32968 0 -0.71823 0 0.73287 -0.04056 0.54016 -1.27587
GLU_836 -5.33984 0.28848 6.66675 -0.47255 0.07627 0.70814 3.89798 -2.75393 -0.01965 -0.13664 -4.75089 -1.35883 0 0 -1.04721 -0.73643 0 0.04833 0.02283 0 5.27596 -0.0984 0 -2.7348 -0.25199 0.62146 -2.09495
ALA_837 -4.52715 0.5149 3.03805 -0.02478 0 0 1.97805 -1.97809 -0.00126 -0.00667 -1.23606 -0.21899 0 0 -1.04721 0 0 0.0583 0 0 0 -0.12312 0 1.8394 -0.43952 0.46287 -1.71127
ILE_838 -8.42582 1.58129 3.30069 -0.76096 0.83097 0.31714 3.36036 -2.6695 -0 -0 -2.30479 0.36447 0 0 0 0 0 0.06883 0.39131 1.18974 0 -0.07103 0 0.73287 -0.52992 0.6432 -1.98115
ILE_839 -7.86033 1.20349 1.78883 -0.53884 0.36106 0.15673 0.99192 -1.82604 -0.00373 -0.04177 -0.4858 -0.4867 0 0 0 0 0 0.00556 0.05042 0.46133 0 -0.01099 0 0.73287 -0.04274 1.94751 -3.59719
PRO_840 -4.32964 0.53468 3.70224 -0.13283 0.00668 0.09558 1.57699 -1.53786 -0 -0 -1.30417 0.17395 0 0 0 0 0 -0.08784 0.14471 0.11722 0 -0.99034 0 -2.4119 -0.31677 1.7709 -2.98839
GLN_841 -6.11024 0.4863 6.17592 -0.6784 0.09004 0.65166 3.70873 -3.08579 -0 -0 -4.08279 -0.18683 0 0 -1.47173 0 0 -0.0494 0.61257 0 3.14281 -0.1985 0 -0.18838 -0.5529 0.62699 -1.10997
SER_842 -4.83779 0.43452 4.27309 -0.02984 0.00041 0.04874 1.88982 -2.03632 -0.00163 -0.02197 -0.59385 -0.90191 0 0 0 0 0 -0.08265 0.00628 0.14453 0 -0.36873 0.69352 -0.77834 -0.38825 0.46563 -2.08471
ARG_843 -6.23651 0.60068 4.93438 -0.70052 0.17491 0.50482 2.49057 -2.31015 -0 -0 -1.70522 -0.06435 0 0 0 0 0 -0.02025 0.10569 2.46113 0 -0.16326 0 -1.2888 -0.29973 0.25833 -1.25828
TYR_844 -10.2538 1.47004 5.48487 -0.96837 0.08471 0.41128 2.58529 -3.07552 -0.00019 -0.0016 -1.40025 -0.15235 0 0 0 0 0 0.09609 0.19586 0 2.76314 -0.31394 0.00296 1.2797 0.43496 0.44235 -0.9148
PHE_845 -8.53563 1.13774 2.16664 -0.68927 0.14837 0.3579 1.84089 -2.15405 -0.01075 -0.12737 -1.27171 -0.45191 0 0 0 0 0 -0.01005 0.57589 0 2.36225 0.33021 0 1.0402 0.6427 0.92341 -1.72457
ASP_846 -5.61458 0.64927 7.76187 -0.20154 0.07236 0.63277 4.27473 -3.26049 -0.02135 -0.1213 -6.2227 -1.49612 0 0 -2.16648 -0.31838 0 0.00494 0.0416 0 2.20139 -0.76779 0 -2.3716 0.59892 1.09904 -5.22545
ASP_847 -3.49086 0.25869 5.40442 -0.22751 0.06045 0.76167 1.53312 -2.20029 -0 -0 -1.95635 -3.35609 0 0 0 -0.29806 0 0.05123 0.29757 0 3.10313 -0.5247 0 -2.3716 0.30958 0.77152 -1.87406
SER_848 -3.79041 0.3141 5.5689 -0.02929 0 0.04933 2.94974 -2.38713 -0.01088 -0.07628 -2.90362 -1.0646 0 0 -1.37996 0 0 -0.00436 0.03294 1.09314 0 -0.0624 0.60356 -0.77834 -0.42559 0.46917 -1.83198
PHE_849 -5.00433 0.56513 3.33082 -1.01089 0.1894 0.38103 1.4536 -1.93232 -0 -0 -0.07729 -0.46543 0 0 0 0 0 -0.11996 0.01295 0 2.34946 0.29362 0 1.0402 -0.25957 0.31667 1.06308
SER_850 -4.69572 0.65757 4.14133 -0.03003 0.00028 0.05069 1.87237 -2.04249 -0.01481 -0.07389 -0.23492 -0.99805 0 0 -0.68521 0 0 -0.04708 0.00038 0.16988 0 -0.33568 0.60152 -0.77834 -0.33998 0.18099 -2.60122
ASN_851 -7.03513 0.76105 5.26318 -0.39854 0.04323 0.82628 2.98856 -2.86994 -0.01565 -0.09545 -2.85525 -0.50163 0 0 0 0 0 0.23348 0.00516 0 3.07824 -0.51616 0 -0.93687 -0.70581 0.32938 -2.40188
LYS_852 -7.56125 0.62082 6.15087 -0.30432 0.05373 0.16016 1.81937 -2.83934 -0.02618 -0.1943 -1.61229 -0.17114 0 0 0 0 0 -0.00873 0.1226 2.07451 0 0.00692 0 -1.5107 -0.46478 0.71374 -2.9703
ILE_853 -7.88273 1.03099 2.45938 -0.46592 0.42261 0.09596 2.19932 -2.12735 -0 -0 -2.59747 0.12021 0 0 0 0 0 0.0533 0.03362 0.44328 0 -0.73469 0 0.73287 -0.25141 0.73402 -5.73402
ILE_854 -9.30638 1.54203 1.71285 -0.52935 0.59072 0.12166 1.86731 -2.25599 -0.01474 -0.16957 -1.93614 0.30562 0 0 -2.15853 0 0 -0.04408 0.0373 0.34733 0 -0.45341 0 0.73287 -0.43545 0.96115 -9.0848
CYS_855 -5.78017 0.44733 3.53791 -0.04894 0 0.01358 1.89944 -1.88379 -0.02997 -0.27531 -2.28968 -0.60649 0 0 0 0 0 0.00497 0.04352 0.2215 0 -0.12742 0 3.6196 -0.13648 0.89139 -0.49903
GLU_856 -6.05481 0.49939 5.44691 -0.40157 0.12207 0.72916 2.76652 -2.65272 -0.01785 -0.15642 -2.72045 -0.63041 0 0 0 0 0 -0.00447 0.01345 0 3.06291 -0.01449 0 -2.7348 0.08643 0.36718 -2.29396
SER_857 -2.94945 0.23298 3.55602 -0.02694 0 0.04269 1.50159 -1.68626 -0 -0 -0.92445 -1.08057 0 0 0 0 0 -0.05594 0.00077 0.19956 0 -0.02613 0.60003 -0.77834 -0.35933 0.39546 -1.35829
ALA_858 -4.65539 0.72602 1.82641 -0.02331 0 0 1.27133 -1.76359 -0.00129 -0.01491 -0.17916 -0.38264 0 0 0 0 0 -0.08175 0 0 0 -0.41552 0 1.8394 -0.61088 0.34323 -2.12207
VAL_859 -8.13932 0.96917 2.83946 -0.26411 0.14969 0.04434 2.54585 -2.64813 -0 -0 -1.28142 0.12667 0 0 0 0 0 -0.09356 0.02962 0.37857 0 -0.00797 0 1.9342 -0.04481 0.35492 -3.10681
ASN_860 -7.66421 1.23531 7.76435 -0.19722 0.06905 0.31285 3.1474 -3.53827 -0.02561 -0.12319 -2.48012 -0.3063 0 0 0 -0.28589 0 0.01335 0.01259 0 1.57886 0.14237 0 -0.93687 0.21175 0.60207 -0.46771
LYS_861 -3.92154 0.31339 3.86691 -0.43331 0.06374 0.23787 1.43987 -1.65471 -0 -0 -0.88549 0.05258 0 0 0 0 0 -0.10344 0.08468 1.40924 0 -0.02592 0 -1.5107 -0.29395 0.55334 -0.80743
LEU_862 -6.06218 0.87569 2.40049 -0.53823 0.23034 0.16777 1.42326 -1.68342 -0 -0 -0.95655 0.07577 0 0 0 0 0 0.24922 0.05282 0.32105 0 0.04061 0 0.18072 -0.42021 0.62111 -3.02176
LYS_863 -7.76924 1.17167 7.55107 -0.34012 0.02342 0.15028 3.34715 -3.11073 -0.02228 -0.11757 -3.5838 0.36643 0 0 0 -0.73643 0 -0.04854 0.59569 2.21465 0 -0.0979 0 -1.5107 -0.12958 1.1964 -0.85014
ASP_864 -4.00846 0.62127 5.47494 -0.08932 0.00493 0.30394 0.96284 -2.18076 -0.04848 -0.24242 -3.34046 -0.57362 0 0 0 -0.3002 0 0.03979 0.05526 0 2.33645 0.15864 0 -2.3716 0.7507 1.00538 -1.44118
ASN_865 -2.95907 0.12851 2.41541 -0.1745 0.00662 0.27905 1.01669 -1.24479 -0.00461 -0.04605 -0.56683 -0.53592 0 0 -1.216 0 0 0.24027 0.02052 0 2.79321 -0.26896 0 -0.93687 0.70312 0.48682 0.13662
TYR_866 -7.25669 1.17521 3.56799 -1.31847 0.5183 0.81547 1.05622 -2.12234 -0.00559 -0.07058 -0.38147 -0.2684 0 0 0 0 0 0.35613 0.33107 0 2.20645 -0.45682 0.09336 1.2797 -0.07131 0.91788 0.3661
ILE_867 -6.4986 1.01889 2.63805 -0.55991 0.4633 0.17266 1.91207 -2.04199 -0 -0 -1.53304 -0.45632 0 0 0 0 0 0.11631 0.08114 1.36941 0 -0.38425 0 0.73287 -0.07977 1.21633 -1.83287
GLY_868 -4.82885 0.48693 3.72467 -4e-05 0 0 2.37343 -2.1967 -0 -0 -1.68586 -0.37606 0 0 0 0 0 -0.10045 0 0 0 0.4705 0 0.83697 0.17989 0.92848 -0.1871
LEU_869 -6.64264 0.33365 3.97322 -0.62913 0.27578 0.23742 1.60535 -2.38271 -0 -0 -1.13304 -0.14769 0 0 0 0 0 0.0719 0.18907 1.58619 0 -0.22206 0 0.18072 0.17116 0.57011 -1.96271
GLY_870 -4.23128 0.4367 4.73405 -5e-05 0 0 2.24986 -2.40687 -0.00691 -0.04474 -1.11643 -0.41431 0 0 0 0 0 -0.06325 0 0 0 0.50826 0 0.83697 0.1712 0.39617 1.04938
PHE_871 -10.7334 1.03184 4.22225 -0.81581 0.07316 0.2931 3.04552 -3.18101 -0.01304 -0.11787 -2.89684 -0.06816 0 0 0 0 0 0.01712 0.15691 0 1.95891 -0.53004 0 1.0402 0.30087 0.32697 -5.88935
ILE_872 -9.18813 1.30849 3.99221 -0.70876 0.77032 0.16981 2.2847 -3.05832 -0.00193 -0.00811 -0.74548 0.23645 0 0 0 0 0 -0.01695 0.029 0.58438 0 -0.29534 0 0.73287 0.02669 0.74757 -3.14053
LYS_873 -4.95217 0.28142 6.23963 -0.81633 0.34257 0.53916 2.87715 -2.86765 -0.02248 -0.10294 -3.98294 0.19109 0 0 0 -0.88825 0 -0.03347 0.16385 2.8633 0 0.03683 0 -1.5107 -0.21479 0.91044 -0.94628
GLN_874 -4.202 0.21852 4.03723 -0.26417 0.05188 0.1988 1.72209 -2.01038 -0.01438 -0.14944 -1.81949 -0.45617 0 0 0 0 0 -0.01896 0.06565 0 2.72854 -0.16302 0 -0.18838 -0.31003 0.50115 -0.07257
PHE_875 -8.00693 0.80567 3.2009 -0.62489 0.05034 0.33862 3.00728 -2.48867 -0.00691 -0.04474 -2.47858 -0.01358 0 0 0 0 0 -0.03045 0.04709 0 1.93843 -0.24602 0 1.0402 -0.32227 0.38442 -3.45008
GLY_876 -2.77104 0.3196 2.99199 -4e-05 0 0 1.41806 -1.67991 -0 -0 -1.21691 -0.41178 0 0 0 0 0 -0.12186 0 0 0 0.38123 0 0.83697 -0.05552 0.36332 0.05412
GLY_877 -1.4549 0.32407 1.37244 -8e-05 0 0 0.26762 -0.82065 -0.02857 -0.17818 -0.03301 -0.34804 0 0 0 0 0 -0.15438 0 0 0 0.58776 0 0.83697 0.40756 0.21144 0.99005
THR_878 -4.43883 0.33134 3.05203 -0.17608 0.10294 0.06412 1.21764 -1.75135 -0.01699 -0.15838 -0.74856 -0.22692 0 0 0 0 0 0.13795 0.00637 0.1945 0 -0.20332 2.30633 -1.0874 0.34208 0.18427 -0.86826
ILE_879 -5.04803 0.58494 1.55635 -0.48565 0.36536 0.1164 0.12032 -1.42319 -0.01291 -0.05138 0.08836 0.01118 0 0 0 0 0 -0.03188 0.02912 0.40001 0 -0.57137 0 0.73287 -0.18653 0.38183 -3.42419
ILE_880 -6.52981 0.93685 0.47083 -0.50698 0.44772 0.1344 0.71918 -1.51265 -0.00012 -0.00298 -0.2217 -0.27486 0 0 0 0 0 0.05819 0.08864 0.30282 0 -0.27228 0 0.73287 -0.19433 0.56438 -5.05982
GLU_881 -4.02342 0.21254 3.83716 -0.37476 0.14006 0.68245 1.4384 -1.9485 -0.01917 -0.1021 -2.21387 -0.84843 0 0 -0.95347 0 0 0.02446 0.05861 0 3.60902 -0.01199 0 -2.7348 -0.20943 0.72153 -2.71571
LEU_882 -5.64877 0.69637 2.05535 -0.59909 0.1685 0.15991 1.57993 -1.5878 -0.00419 -0.01422 0.17579 0.23712 0 0 0 0 0 0.03737 0.10132 0.75344 0 -0.16069 0 0.18072 0.03553 0.66808 -1.16531
GLY_883 -2.20315 0.54029 1.72356 -0.0004 0 0 0.53912 -1.03081 -0 -0 -0.24427 -0.21772 0 0 0 0 0 0.00993 0 0 0 0.15385 0 0.83697 0.29333 0.6412 1.0419
PHE_884 -4.1182 0.76775 2.52293 -0.70061 0.68946 0.4828 1.10739 -1.18706 -0 -0 -0.20714 -0.32422 0 0 0 0 0 -0.0283 0.00265 0 1.8685 0.38473 0 1.0402 0.65906 27.9388 30.8987
GLY_885 -2.00689 0.67606 1.89063 -0.00273 0 0 0.83163 -1.02692 -0 -0 -0.17754 -0.41484 0 0 0 0 0 -0.10815 0 0 0 -1.513 0 0.83697 0.92618 27.7303 27.6417
LYS_886 -0.87218 0.05215 1.1415 -0.29223 0.02925 0.13666 0.05203 -0.48383 -0.03716 -0.18016 0.41737 -0.16937 0 0 0 0 0 0.05739 0.00429 1.89912 0 -0.18415 0 -1.5107 0.33107 0.18918 0.58023
SER_887 -2.06941 0.07259 2.41685 -0.03202 0 0.07461 0.7005 -1.16709 -0.03823 -0.21782 -0.6328 -0.10837 0 0 0 0 0 -0.00307 0 0.12071 0 -0.47835 0.60015 -0.77834 -0.03001 0.12791 -1.44218
VAL_888 -7.35485 1.06622 2.76806 -0.25736 0.19296 0.04747 2.10064 -2.38618 -0.01369 -0.07298 -1.37567 0.14518 0 0 -0.95347 0 0 -0.06913 0.03211 0.399 0 -0.30982 0 1.9342 -0.0917 0.51522 -3.6838
LYS_889 -2.63946 0.25355 1.68965 -0.29275 0.03623 0.13634 0.56505 -1.04227 -0.0358 -0.15239 -0.26018 -0.07852 0 0 0 0 0 -0.01531 0.00143 1.91713 0 -0.0827 0 -1.5107 -0.04715 0.48206 -1.0758
VAL_890 -4.66934 0.74338 1.26174 -0.37998 0.30477 0.09228 0.14184 -1.37907 -0 -0 -0.27155 0.04896 0 0 0 0 0 0.063 0.0882 0.80966 0 -0.70188 0 1.9342 -0.16767 0.2705 -1.81095
PHE_891 -7.9826 0.82567 2.27661 -0.94247 0.10105 0.61319 0.89435 -2.11865 -0.00193 -0.00811 -0.33042 -0.24921 0 0 0 0 0 0.00315 0.44004 0 1.50967 -0.51237 0 1.0402 -0.28659 0.50734 -4.22109
ASP_892 -4.17473 0.44665 5.65185 -0.10231 0.00221 0.2912 3.58049 -2.53537 -0 -0 -6.05709 -1.05836 0 0 -0.87448 -0.88825 0 0.0442 0.00937 0 2.30655 -0.37253 0 -2.3716 -0.27928 0.59414 -5.78734
THR_893 -6.29858 0.50065 4.93726 -0.1293 0.05907 0.0648 2.73297 -2.63746 -0.02248 -0.10294 -2.613 -0.82401 0 0 -0.87448 0 0 0.0768 0.00327 0.08731 0 0.04617 2.28027 -1.0874 -0.23171 0.4789 -3.55389
GLU_894 -3.21269 0.25149 3.90791 -0.21854 0.03244 0.31283 1.41292 -1.76694 -0.01529 -0.15165 -0.88211 -0.60993 0 0 0 0 0 -0.03079 0.00075 0 3.01311 -0.33276 0 -2.7348 -0.42345 0.23781 -1.20968
GLU_895 -6.5151 0.69759 6.05765 -0.32202 0.05799 0.3547 2.63338 -2.86002 -0 -0 -1.63855 -0.49276 0 0 0 0 0 0.34421 0.2112 0 3.77693 -0.22206 0 -2.7348 -0.38657 0.39678 -0.64146
TYR_896 -11.3958 1.02235 5.11823 -0.87757 0.03396 0.32732 3.48034 -3.59583 -0 -0 -2.32102 -0.32171 0 0 -0.61359 0 0 0.13701 9e-05 0 1.88016 -0.40311 0.07285 1.2797 -0.04876 0.71759 -5.50775
GLU_897 -7.24633 0.84678 7.60239 -0.21004 0.01772 0.26718 2.87911 -3.51697 -0.03105 -0.24005 -3.56121 -0.56574 0 0 0 0 0 -0.01579 0.13833 0 3.03462 -0.17602 0 -2.7348 -0.21153 0.99964 -2.72376
ASP_898 -5.11285 0.65946 7.7632 -0.2151 0.00023 0.70149 3.40004 -3.33885 -0.01094 -0.02753 -5.83017 -0.13227 0 0 0 0 0 -0.04148 0.0531 0 3.26471 0.19137 0 -2.3716 -0.28044 0.77501 -0.55263
PHE_899 -9.10101 0.75458 6.03437 -0.53862 0.17394 0.25077 2.90578 -3.44392 -0 -0 -1.81572 -0.19894 0 0 0 0 0 -0.01573 0.16926 0 3.55515 -0.24895 0 1.0402 -0.04644 0.45971 -0.06557
VAL_900 -8.91308 1.27505 3.99606 -0.32151 0.35283 0.07384 2.52326 -3.06135 -0 -0 -1.5622 -0.32741 0 0 0 0 0 -0.04135 0.03772 0.22452 0 -0.2877 0 1.9342 -0.07053 0.57897 -3.58869
LYS_901 -6.62645 1.05015 6.94013 -0.29149 0.02595 0.12386 2.55782 -3.04356 -0.02334 -0.11181 -3.49593 -0.0278 0 0 0 0 0 0.03901 0.08112 1.69236 0 -0.01809 0 -1.5107 -0.26961 0.6642 -2.24418
LYS_902 -4.53131 0.76324 6.64294 -0.36101 0.04341 0.20672 3.15927 -2.88772 -0.0267 -0.11592 -5.73499 0.38643 0 0 0 0 0 -0.09267 0.06945 2.31241 0 -0.08729 0 -1.5107 -0.4423 0.65622 -1.55053
HIS_903 -7.88495 0.98744 7.2732 -0.43016 0.06219 0.42625 3.56939 -3.71229 -0.02166 -0.1309 -2.92747 -0.60149 0 0 0 0 0 -0.02924 0.28269 0 2.94798 0.05138 0 -0.45461 -0.37048 0.65362 -0.30911
TYR_904 -7.0068 1.01814 5.51821 -0.89135 0.3831 0.36895 2.47191 -2.93778 -0 -0 -1.00906 -0.63364 0 0 0 0 0 -0.0943 0.53588 0 2.57924 0.16316 0.00129 1.2797 -0.25547 0.93469 2.42587
ALA_905 -2.70076 0.41171 2.34399 -0.02446 0 0 1.15481 -1.50933 -0.02334 -0.11181 -0.26861 -0.4015 0 0 0 0 0 -0.10137 0 0 0 -0.27897 0 1.8394 -0.49211 0.63364 0.4713
ASN_906 -3.67569 0.34275 3.61334 -0.18976 0.00496 0.27637 1.40854 -1.74256 -8e-05 -0.00092 -0.91542 -0.41186 0 0 0 0 0 -0.04703 0.00369 0 2.2031 0.12295 0 -0.93687 -0.07084 0.14859 0.13327
ASN_907 -5.80327 0.30036 6.08688 -0.29122 0.02001 0.48232 2.74756 -2.90688 -0 -0 -2.18173 -0.57089 0 0 -0.88501 0 0 -0.0666 0.05505 0 2.17764 -0.83445 0 -0.93687 0.72809 0.28652 -1.59248
ARG_908 -4.88491 0.24779 5.62831 -0.45318 0.04667 0.23002 2.74466 -2.555 -0 -0 -2.50717 0.34223 0 0 0 -0.62644 0 -0.00991 0.06205 2.05091 0 -0.1468 0 -1.2888 0.18477 0.30374 -0.63106
GLY_909 -3.66284 0.34197 4.43559 -5e-05 0 0 1.75211 -2.1541 -0 -0 -0.50222 -0.43268 0 0 0 0 0 -0.01881 0 0 0 0.43313 0 0.83697 0.18831 0.14319 1.36058
LYS_910 -8.96799 1.24246 9.38339 -0.54962 0.20348 0.26527 4.90679 -4.1368 -0.03788 -0.21781 -5.47412 0.05514 0 0 -0.88501 0 0 0.00676 0.10031 2.88731 0 0.0419 0 -1.5107 0.46044 0.39393 -1.83274
ARG_911 -8.68348 0.6635 7.46982 -1.20649 0.40378 0.89702 3.02572 -3.4421 -0.00119 -0.01702 -1.94822 0.12554 0 0 0 -0.43848 0 -0.02696 0.09645 3.14329 0 -0.13322 0 -1.2888 -0.03828 0.70635 -0.69278
ASN_912 -5.13942 0.25982 5.64732 -0.18433 0.01967 0.28228 2.08854 -2.6531 -0.00119 -0.01702 -1.88458 -0.34597 0 0 0 -0.43848 0 -0.05866 0.15161 0 1.56036 0.05154 0 -0.93687 -0.11547 0.4788 -1.23514
LYS_913 -7.95704 0.91097 6.35543 -0.53906 0.11145 0.43116 3.36517 -3.04385 -0.01644 -0.12185 -2.17005 -0.08968 0 0 0 0 0 -0.0533 0.21314 3.21931 0 -0.15039 0 -1.5107 0.01087 0.32995 -0.70493
LEU_914 -9.59301 1.37629 3.08868 -0.54127 0.32891 0.13478 2.70954 -2.65601 -0 -0 -2.40639 0.03637 0 0 -0.61359 0 0 0.4104 0.04815 2.98368 0 -0.18439 0 0.18072 -0.10653 0.84333 -3.96035
LEU_915 -6.65383 1.10696 1.82921 -0.5293 0.47602 0.16075 1.1639 -1.74198 -0.02114 -0.1824 -0.74609 0.06726 0 0 0 0 0 -0.0593 0.0596 0.27323 0 0.0292 0 0.18072 -0.27527 0.90678 -3.95567
MET_916 -7.31244 0.57001 3.87944 -0.38316 0.13245 0.10671 1.93085 -1.98422 -0.01644 -0.12185 -0.69678 0.20194 0 0 0 0 0 0.04709 0.07025 1.24939 0 0.1675 0 0.60916 -0.34247 0.48137 -1.41119
GLU_917 -3.27626 0.42828 1.73499 -0.21021 0.03105 0.32272 0.16812 -0.97655 -0.01732 -0.15331 0.29597 -0.51303 0 0 0 0 0 -0.01226 0.02432 0 3.74495 0.29945 0 -2.7348 0.0187 0.27862 -0.54658
ASP_918 -3.76582 1.05458 3.19411 -0.22938 0.02371 0.75146 1.25269 -1.3126 -0 -0 0.20476 -0.64043 0 0 0 0 0 0.00141 0.00639 0 1.89026 -0.89113 0 -2.3716 0.52508 2.98419 2.67768
ILE_919 -6.54963 1.34197 2.35753 -0.51553 0.79926 0.11666 1.18734 -1.64821 -0 -0 -0.20363 -0.37428 0 0 0 0 0 0.12023 0.04349 0.26374 0 0.69581 0 0.73287 6.05236 5.79816 10.2181
PRO_920 -4.74572 1.24455 4.57557 -0.18255 0.00182 0.12487 2.60768 -1.81606 -0 -0 -2.81386 0.2588 0 0 0 0 0 0.02464 0.02963 0.26405 0 -0.78686 0 -2.4119 6.20737 3.14611 5.72814
GLU_921 -3.5324 0.35228 3.50169 -0.44904 0.1973 1.39119 1.776 -1.66437 -0.01279 -0.1045 -1.56192 -3.13916 0 0 0 0 0 -0.09884 0.02216 0 3.51294 -0.16998 0 -2.7348 0.71854 0.41898 -1.57673
LYS_922 -3.43164 0.44211 4.12658 -0.30449 0.02682 0.1362 1.74807 -1.79534 -0.01279 -0.1045 -0.95947 -0.02534 0 0 0 0 0 -0.04862 0.01545 1.72408 0 -0.02191 0 -1.5107 0.05374 0.32269 0.38093
MET_923 -8.12804 0.3805 6.16208 -0.83101 0.18992 0.41633 3.17433 -2.75243 -0 -0 -2.48461 -0.08691 0 0 0 0 0 0.0863 0.29062 1.84344 0 -0.00621 0 0.60916 -0.27152 0.34237 -1.06567
ILE_924 -8.13553 0.99315 5.14014 -0.49185 0.3475 0.09831 2.68659 -3.0386 -0.01201 -0.05822 -1.87788 0.02624 0 0 0 0 0 -0.06847 0.02211 0.46604 0 -0.47147 0 0.73287 0.04874 0.65231 -2.94004
GLU_925 -4.78918 0.18573 6.28251 -0.36964 0.03288 0.69378 2.36682 -2.86349 -0 -0 -3.28068 -0.41801 0 0 0 0 0 -0.01505 0.07369 0 3.4212 -0.2613 0 -2.7348 -0.18426 0.65664 -1.20317
ARG_926 -5.01318 0.18093 5.11536 -0.9136 0.17377 0.58557 1.75257 -2.33394 -0.01856 -0.14746 -0.76137 0.23539 0 0 0 0 0 0.00162 0.01744 2.6887 0 -0.09112 0 -1.2888 -0.37637 0.39081 0.19774
GLN_927 -6.75919 0.51804 6.61032 -0.65334 0.09832 0.70788 2.78996 -2.85543 -0.01286 -0.15108 -1.95451 -0.40947 0 0 -0.64165 0 0 -0.03168 0.0196 0 2.68012 -0.14487 0 -0.18838 -0.10403 0.39934 -0.0829
LEU_928 -6.53763 0.44825 3.75755 -0.64411 0.32922 0.27193 2.22639 -2.38267 -0.02235 -0.14081 -2.72466 -0.15619 0 0 0 0 0 -0.01176 0.06785 1.62236 0 -0.23715 0 0.18072 -0.07754 0.47324 -3.55737
ASN_929 -7.02976 0.52182 5.93733 -0.15993 0.0159 0.21389 2.0366 -3.17873 -0.01634 -0.13531 -1.21871 -0.28828 0 0 0 0 0 0.01024 0.02816 0 1.71178 0.04053 0 -0.93687 -0.04482 0.53534 -1.95715
ASP_930 -5.85653 0.26665 8.51388 -0.2207 0.05067 0.69562 4.2091 -3.49753 -0.05991 -0.35747 -6.62569 -1.10935 0 0 -1.35722 -1.48008 0 0.01402 0.07887 0 2.28845 -0.68875 0 -2.3716 -0.13156 0.53091 -7.10819
THR_931 -2.45721 0.04128 2.63674 -0.13472 0.08702 0.07848 0.76535 -1.28584 -0.00577 -0.0823 -0.72378 -1.03038 0 0 0 0 0 -0.07363 0.01277 0.01631 0 -0.10365 2.26443 -1.0874 -0.26764 0.47691 -0.87302
ARG_932 -5.77348 0.4316 8.33947 -0.59629 0.05066 0.37953 4.37292 -3.4803 -0.02096 -0.1413 -6.15176 0.74467 0 0 -1.10896 -1.48008 0 0.04577 0.17538 1.61876 0 0.1304 0 -1.2888 -0.11279 0.6099 -3.25567
TYR_933 -4.61222 0.3538 4.06381 -0.64044 0.05035 0.30436 1.65197 -2.00939 -0 -0 -1.18436 -0.23244 0 0 0 0 0 -0.05935 0.00944 0 2.61145 0.16509 0.07733 1.2797 -0.16379 0.51971 2.18504
ILE_934 -8.20292 1.37925 2.35849 -0.54727 0.6079 0.10794 1.71318 -2.14437 -0.01036 -0.06215 -0.78532 -0.00395 0 0 0 0 0 -0.06011 0.0238 0.56548 0 -0.42669 0 0.73287 -0.14816 0.50069 -4.40171
SER_935 -5.81095 0.66311 6.10627 -0.02505 0 0.05726 2.35608 -2.81561 -0 -0 -2.66544 -0.62766 0 0 -0.59592 0 0 0.06514 0.00514 0.7208 0 0.36237 0.65425 -0.77834 0.16351 0.56958 -1.59547
LYS_936 -5.42403 0.43441 7.14347 -0.31458 0.03659 0.14517 2.76374 -3.11381 -0.00135 -0.00293 -4.77339 0.02926 0 0 0 0 0 -0.02321 0.16112 1.74023 0 0.00911 0 -1.5107 -0.03334 0.40895 -2.32525
TYR_937 -8.00914 0.66773 4.84632 -0.56983 0.11529 0.26961 2.76995 -3.00002 -0.01109 -0.13532 -2.27449 -0.25344 0 0 0 0 0 0.06314 0.00095 0 2.77889 0.0758 0.00209 1.2797 -0.2524 0.33606 -1.30021
ILE_938 -8.29152 0.92366 3.24759 -0.51686 0.48269 0.10261 2.43396 -2.59942 -0 -0 -2.68198 -0.02243 0 0 0 0 0 -0.04902 0.00581 0.52399 0 -0.46531 0 0.73287 -0.02918 0.39441 -5.80814
SER_939 -5.34965 0.42825 5.19667 -0.02702 0 0.06247 2.81004 -2.67069 -0.01036 -0.06215 -2.49674 -0.61714 0 0 0 0 0 0.02471 0.00113 0.66205 0 0.34653 0.60017 -0.77834 0.1459 0.3675 -1.36668
GLY_940 -3.33759 0.17839 4.48473 -5e-05 0 0 2.03894 -2.1854 -0 -0 -1.51526 -0.39856 0 0 0 0 0 -0.07705 0 0 0 0.09221 0 0.83697 0.75416 0.16805 1.03954
ILE_941 -6.90545 0.53271 3.80776 -0.49285 0.37249 0.10004 2.41433 -2.56134 -0 -0 -1.37322 0.00675 0 0 0 0 0 -0.0523 0.08471 0.4809 0 -0.46363 0 0.73287 0.68174 0.37159 -2.26289
LEU_942 -9.52859 1.63545 2.59633 -0.5173 0.28608 0.13523 2.86674 -2.85691 -0.02019 -0.14109 -3.28373 0.23605 0 0 0 0 0 -0.00975 0.06322 0.27768 0 -0.31087 0 0.18072 -0.14804 0.7454 -7.79358
SER_943 -5.0279 0.46723 5.324 -0.03165 0 0.07214 2.63436 -2.70264 -0.00508 -0.06056 -1.85683 -0.51759 0 0 0 -0.78829 0 -0.07579 0.00732 1.38566 0 0.23623 0.60004 -0.77834 -0.25085 0.56655 -0.80198
ASN_944 -4.15081 0.42205 3.87546 -0.19656 0.02865 0.3039 1.18194 -1.9768 -0.00508 -0.06056 -1.18998 -0.38072 0 0 0 0 0 -0.04429 0.12312 0 1.94611 -0.3092 0 -0.93687 -0.35712 0.37635 -1.3504
ILE_945 -5.38173 0.41328 2.49114 -0.46739 0.3194 0.09172 1.53876 -1.82088 -0 -0 -0.99162 -0.06893 0 0 0 0 0 -0.00083 0.03364 0.62616 0 -0.49879 0 0.73287 -0.16333 0.457 -2.68955
VAL_946 -5.56391 0.54426 1.26647 -0.35301 0.25277 0.08508 1.20536 -1.69344 -0.02019 -0.14109 0.15932 -0.0585 0 0 0 0 0 -0.07294 0.07845 1.41934 0 -0.14171 0 1.9342 -0.12158 0.52042 -0.7007
ARG_947 -5.13123 0.35158 4.64946 -0.74018 0.08964 0.48034 1.87881 -1.99873 -0.01321 -0.13271 -1.43801 0.63641 0 0 0 -1.74484 0 -0.05078 0.13234 2.9847 0 -0.14972 0 -1.2888 -0.37796 0.8748 -0.98811
VAL_948 -7.05236 1.54379 1.90914 -0.31817 0.57363 0.07812 1.05886 -2.16611 -0 -0 -0.14056 -0.44682 0 0 0 0 0 0.03647 0.00298 0.08678 0 0.72152 0 1.9342 5.42555 1.27056 4.51757
GLU_949 -5.11885 0.9202 5.57525 -0.37914 0.08393 0.67593 2.14403 -2.33487 -0.00398 -0.01623 -1.87631 -0.57337 0 0 0 -1.0297 0 0.04554 0.0019 0 3.21111 -0.03606 0 -2.7348 5.36327 1.03338 4.95123
ASP_950 -2.42804 0.30632 3.92609 -0.11575 0.00787 0.36223 1.291 -1.65606 -0.00935 -0.11978 -2.1234 -0.60052 0 0 0 -0.46304 0 -0.03942 0.24961 0 2.07656 -0.08422 0 -2.3716 -0.09223 0.58623 -1.29752
GLY_951 -2.4116 0.47163 2.32279 -4e-05 0 0 0.97618 -1.28252 -0 -0 -0.65918 -0.40412 0 0 -0.09489 0 0 -0.12902 0 0 0 0.38553 0 0.83697 0.22141 0.50505 0.7382
SER_952 -4.27167 0.64079 5.20981 -0.03774 0.01868 0.06954 1.27513 -2.40541 -0.02225 -0.10662 -2.06929 -0.57683 0 0 -0.37741 0 0 0.55029 0.00909 0.19763 0 -0.34109 0.82451 -0.77834 0.66669 0.65161 -0.87287
ASP_953 -2.02027 0.26384 2.93297 -0.08592 0.00878 0.27911 0.8551 -1.2899 -0.04624 -0.33735 0.65243 -0.35428 0 0 0 0 0 -0.163 0.00043 0 2.00862 0.18572 0 -2.3716 1.25172 0.82205 2.59223
GLU_954 -1.11284 0.07281 1.38125 -0.23605 0.05133 0.3829 0.27113 -0.63333 -0 -0 0.12584 -0.54704 0 0 0 0 0 -0.01882 2e-05 0 2.9189 -0.04233 0 -2.7348 0.45922 0.59423 0.93241
GLY_955 -2.00983 0.13433 2.55555 -0.00023 0 0 1.06513 -1.25338 -0.01507 -0.11214 -1.50401 -0.17208 0 0 -0.37741 0 0 -0.10236 0 0 0 -1.19014 0 0.83697 -0.11518 0.3566 -1.90325
VAL_956 -1.83803 0.10021 1.38487 -0.27889 0.17404 0.0577 0.18514 -0.8149 -0.01305 -0.15861 0.14818 0.02544 0 0 0 0 0 -0.07966 0.00468 0.11613 0 -0.48585 0 1.9342 -0.10401 0.22033 0.57791
ASN_957 -4.61442 0.47892 4.2913 -0.31433 0.022 0.55779 1.54252 -2.20712 -0.00043 -0.0012 -0.11575 -0.1641 0 0 -0.09489 -0.68517 0 0.00517 0.00634 0 4.40967 -0.58186 0 -0.93687 -0.3306 0.36573 1.6327
SER_958 -1.56827 0.05511 1.87998 -0.02921 0.00013 0.04837 0.41774 -0.82405 -0.01305 -0.15861 0.05945 -1.12495 0 0 0 0 0 -0.00782 0.00076 0.45143 0 -0.14751 0.60002 -0.77834 -0.17488 0.45956 -0.85415
LYS_959 -3.1452 0.7637 4.29988 -0.27497 0.04195 0.13247 1.69259 -1.89989 -0 -0 -0.41934 -0.02757 0 0 0 0 0 0.06493 0.11923 1.26499 0 0.57429 0 -1.5107 1.16241 0.89007 3.72883
ASN_960 -6.18042 1.65262 4.73749 -0.2979 0.08808 0.53556 3.05024 -2.51339 -0 -0 -2.3041 -0.73149 0 0 0 -1.47346 0 0.22791 0.03532 0 5.64085 2.05124 0 -0.93687 4.92471 1.55115 10.0575
ILE_961 -8.30188 1.83592 2.30839 -0.48179 0.37046 0.08929 2.36217 -2.1762 -0 -0 -0.63181 0.05738 0 0 0 0 0 -0.02661 0.34794 0.56695 0 -0.38922 0 0.73287 3.61882 1.36883 1.65152
VAL_962 -5.94669 0.93288 3.66432 -0.29345 0.2279 0.0733 2.35835 -2.32771 -0 -0 -2.84389 -0.50277 0 0 0 0 0 0.10921 0.01393 0.15 0 -0.3432 0 1.9342 -0.06093 1.28054 -1.57399
PRO_963 -5.06843 0.77982 3.47446 -0.1973 0.10604 0.14261 1.75942 -1.61989 -0 -0 -2.29116 -0.11659 0 0 0 0 0 0.32524 0.02767 0.14025 0 -0.71231 0 -2.4119 0.28328 1.11179 -4.267
GLY_964 -3.78978 0.50008 3.41523 -0.00021 0 0 1.57304 -1.88506 -0.03714 -0.24771 -1.57334 -0.20375 0 0 0 0 0 -0.06373 0 0 0 0.24796 0 0.83697 0.31769 0.72295 -0.1868
ASN_965 -6.33185 0.54461 7.3038 -0.27187 0.0884 0.45103 3.88093 -3.28477 -0.02661 -0.17042 -4.08606 -0.81742 0 0 -1.4948 0 0 -0.07855 0.1427 0 2.16547 -0.12631 0 -0.93687 0.00713 0.50311 -2.53835
GLY_966 -3.51903 0.33268 4.30073 -4e-05 0 0 1.76304 -1.98554 -0.00324 -0.013 -2.48239 -0.42302 0 0 0 0 0 -0.0683 0 0 0 0.36206 0 0.83697 0.17857 0.24094 -0.47955
LYS_967 -5.39306 0.64248 6.85007 -0.29792 0.02147 0.13198 3.29669 -2.89148 -0.00635 -0.05323 -4.38559 -0.06749 0 0 -0.85315 -0.31838 0 -0.06931 0.11977 1.73624 0 -0.05986 0 -1.5107 -0.10054 0.20102 -3.00731
ILE_968 -7.10929 0.599 4.77918 -0.67605 0.52655 0.16101 2.51001 -2.79733 -0.01216 -0.12815 -2.26544 0.06803 0 0 0 0 0 0.00917 0.1914 0.80448 0 -0.37322 0 0.73287 -0.30089 0.50889 -2.77194
THR_969 -7.11787 0.46096 6.01558 -0.1889 0.10355 0.07108 3.30917 -3.07957 -0 -0 -2.93256 -0.53944 0 0 0 -0.40354 0 -0.01792 0.02369 0.07429 0 0.04983 2.29375 -1.0874 0.07946 0.71661 -2.16923
THR_970 -5.12183 0.34473 5.85689 -0.2062 0.13493 0.0748 2.61069 -2.74085 -0 -0 -2.93311 -0.06236 0 0 0 0 0 0.03794 0.0319 0.07672 0 0.00128 2.2674 -1.0874 0.12109 0.53766 -0.05571
GLN_971 -6.71028 0.3994 7.62374 -0.2649 0.03914 0.20831 3.11015 -3.56392 -0.01216 -0.12815 -2.5629 -0.47649 0 0 0 -0.29806 0 -0.01826 0.15011 0 2.89518 -0.00916 0 -0.18838 -0.03521 0.38842 0.54659
LEU_972 -8.67337 0.66324 4.27955 -0.48269 0.23618 0.10569 2.96142 -3.08606 -0 -0 -2.70191 0.25228 0 0 0 0 0 0.08639 0.05325 0.40582 0 -0.26569 0 0.18072 -0.18946 0.407 -5.76764
LYS_973 -10.0066 0.78691 9.7613 -0.47902 0.16355 0.17691 4.85009 -4.3668 -0 -1e-05 -6.62224 0.08092 0 0 0 -0.60923 0 -0.02814 0.35094 2.60203 0 -0.0012 0 -1.5107 -0.31663 0.63935 -4.52853
GLN_974 -5.42497 0.46732 6.76621 -0.87771 0.09853 0.9497 2.88347 -3.10822 -0 -0 -3.50658 -0.84354 0 0 0 -1.52758 0 -0.03668 0.00603 0 2.90906 -0.0716 0 -0.18838 -0.28236 0.77963 -1.00769
ASP_975 -4.96214 0.25513 4.79454 -0.10607 0.00553 0.31847 1.72579 -2.31323 -0 -0 -1.27709 -0.42424 0 0 0 0 0 -0.06722 0.00907 0 1.72009 0.08721 0 -2.3716 -0.29 0.6018 -2.29394
TRP_976 -12.2887 1.90724 4.25006 -0.81398 0.28094 0.49553 2.80249 -3.12604 -0 -0 -3.28395 -0.52627 0 0 -1.31712 0 0 -0.07878 0.14398 0 2.83896 -0.04651 0 1.6906 -0.46748 0.70849 -6.83053
GLY_977 -3.47386 0.1928 4.24556 -5e-05 0 0 2.10149 -2.11106 -0 -0 -3.10062 -0.39588 0 0 -0.09478 0 0 -0.16155 0 0 0 -1.28995 0 0.83697 -0.70367 0.59015 -3.36446
LEU_978 -9.79223 1.25448 3.37527 -0.50456 0.41188 0.12564 2.91301 -2.89481 -0 -0 -2.11521 0.14289 0 0 0 0 0 0.21528 0.04288 0.26727 0 -0.25006 0 0.18072 -0.42959 0.53918 -6.51796
ASN_979 -7.36065 0.69216 7.31321 -0.34177 0.01547 0.66415 3.00736 -3.45026 -0.00131 -0.00714 -2.68612 -0.25758 0 0 0 -0.73797 0 0.12885 0.01458 0 3.08596 0.03012 0 -0.93687 -0.05924 0.70591 -0.18115
ASP_980 -4.95287 0.47803 6.37565 -0.11266 0.00823 0.34319 2.14039 -2.98621 -0 -1e-05 -2.36259 -0.43047 0 0 0 -0.78961 0 -0.04761 0.04791 0 1.75673 -0.00719 0 -2.3716 -0.30095 0.48236 -2.72928
VAL_981 -6.56512 0.48739 4.23264 -0.29554 0.16855 0.06737 3.50638 -2.8375 -0.00087 -0.00333 -2.26687 -0.12355 0 0 0 0 0 -0.04988 0.00913 0.07558 0 -0.39197 0 1.9342 -0.22025 0.52878 -1.74484
TRP_982 -9.61657 0.90227 6.61704 -1.29644 0.1185 0.44431 3.6077 -3.64614 -0 -0 -2.82652 -0.32145 0 0 0 0 0 -0.01282 0.14663 0 1.68506 -0.25121 0 1.6906 -0.01497 0.57127 -2.20273
ASN_983 -6.22702 0.51412 5.62302 -0.17584 0.01671 0.2636 2.30086 -2.92965 -0.00131 -0.00714 -1.66727 -0.35955 0 0 0 0 0 0.01546 0.00566 0 1.44651 0.20046 0 -0.93687 -0.05017 0.40926 -1.55916
ASP_984 -6.02636 0.42833 8.27331 -0.20041 0 0.65314 3.70159 -3.47932 -0.02167 -0.14229 -6.6538 -0.15628 0 0 -0.72233 -0.39348 0 0.14155 0.04414 0 3.46885 0.03793 0 -2.3716 0.16675 0.35961 -2.89233
LEU_985 -8.47483 0.78696 5.97165 -0.50867 0.20638 0.11874 3.00001 -3.37666 -0 -0 -1.63481 0.03982 0 0 0 0 0 0.07643 0.04149 2.91914 0 -0.26076 0 0.18072 0.23787 0.66088 -0.01563
ILE_986 -9.15803 1.16435 5.21371 -0.68838 0.63384 0.16681 3.50697 -3.077 -0.00087 -0.00334 -3.04361 0.0225 0 0 0 0 0 -0.02824 0.1855 0.95933 0 -0.41977 0 0.73287 0.1484 0.759 -2.92597
LEU_987 -7.95483 1.2679 5.63254 -0.70284 0.19478 0.30311 3.05234 -2.96566 -0 -0 -2.62718 0.07882 0 0 0 0 0 0.09341 0.10473 0.7247 0 -0.12918 0 0.18072 1.03342 1.79067 0.07745
PRO_988 -6.06897 0.88884 4.07576 -0.0749 0 0.04551 1.33797 -1.78738 -0 -0 -1.60181 0.58947 0 0 0 0 0 -0.03423 0.001 0.43037 0 -0.55388 0 -2.4119 0.75636 1.75521 -2.65259
ARG_989 -6.24928 0.69325 5.46196 -1.16935 0.25865 0.75099 2.708 -2.7453 -0 -0 -1.47686 0.28266 0 0 0 0 0 0.04583 0.1487 2.13257 0 0.02021 0 -1.2888 0.14219 0.67278 0.38821
PHE_990 -7.31934 0.48766 4.71109 -1.03677 0.10691 0.42081 2.67284 -2.79957 -0 -0 -2.1051 0.00892 0 0 0 0 0 -0.0011 0.13214 0 1.77446 -0.49396 0 1.0402 0.3635 0.61359 -1.42374
GLU_991 -7.47434 0.90695 7.44544 -0.21585 0.03236 0.30356 2.7819 -3.49753 -0.00308 -0.05484 -3.07116 -0.57611 0 0 0 0 0 -0.01678 0.00708 0 3.03751 -0.16245 0 -2.7348 -0.15717 0.69275 -2.75654
ARG_992 -9.07665 0.52787 8.23027 -1.63535 0.30486 1.61146 3.49275 -4.05953 -0.00627 -0.06319 -2.27621 -1.47065 0 0 -0.60173 0 0 0.16395 0.23399 3.83611 0 -0.14968 0 -1.2888 -0.35532 0.89122 -1.69089
MET_993 -6.9736 0.63443 5.51287 -0.52104 0.2465 0.0474 2.88512 -2.88445 -0 -0 -2.13986 -0.06001 0 0 0 0 0 -0.00362 0.1816 2.05027 0 0.10359 0 0.60916 0.12927 0.56743 0.38506
ASN_994 -5.77913 0.32172 5.3568 -0.29171 0.00609 0.56451 3.21556 -2.78605 -0.02089 -0.13591 -3.76301 -0.22148 0 0 0 0 0 -0.04543 0.12746 0 2.96048 0.18474 0 -0.93687 0.24999 0.44697 -0.54617
GLN_995 -9.69897 1.58135 10.2768 -0.26059 0.03972 0.20842 3.83953 -4.84874 -0 -0 -4.82942 -0.52259 0 0 -0.12666 -0.436 0 -0.0576 0.14038 0 2.87229 -0.08357 0 -0.18838 -0.22634 1.17773 -1.1427
LEU_996 -5.57741 0.69343 3.30269 -0.72483 0.37768 0.21498 1.99372 -2.16623 -0 -0 -1.15634 0.23154 0 0 0 0 0 -0.01801 0.09592 2.91369 0 -0.0399 0 0.18072 -0.30239 1.08207 1.10134
THR_997 -3.89389 0.61579 3.37494 -0.13509 0.06544 0.0776 1.90501 -1.88987 -2e-05 -0.00075 -2.46947 -0.15372 0 0 0 0 0 0.06883 0.09925 0.0202 0 -0.36755 4.1258 -1.0874 -0.3533 0.31618 0.31798
ASN_998 -6.60667 0.45531 7.49581 -0.32446 0.23161 0.60251 4.04133 -3.61922 -0 -0 -2.75425 -0.76388 0 0 -1.10692 0 0 -0.00343 0.0235 0 1.7829 -0.89242 0 -0.93687 0.24273 0.62825 -1.50418
SER_999 -2.47471 0.09201 3.40826 -0.03063 0.00108 0.05132 1.904 -1.54089 -0 -0 -0.54253 -0.90885 0 0 0 0 0 -0.08839 0.00768 0.15084 0 -0.35386 0.62615 -0.77834 0.22774 0.61226 0.36314
LYS_1000 -4.62562 0.33775 4.4137 -0.31841 0.04722 0.17907 1.37829 -2.07791 -0.01548 -0.11743 -1.52668 -0.26013 0 0 -0.75671 0 0 0.00832 0.051 1.7732 0 -0.0518 0 -1.5107 -0.50394 0.28243 -3.29382
ASP_1001 -5.81115 0.8575 7.07517 -0.18239 0.015 0.58238 2.06339 -3.04943 -0.03146 -0.26733 -2.38507 -1.18413 0 0 0 -0.436 0 0.03687 0.01694 0 2.00298 -0.74961 0 -2.3716 -0.43013 0.55854 -3.68953
PHE_1002 -3.35818 0.32518 3.09303 -0.6185 0.05057 0.2861 0.86181 -1.72556 -0.0207 -0.15692 -1.05187 0.33569 0 0 -0.12666 0 0 0.02752 0.01192 0 2.06416 -0.24685 0 1.0402 -0.29424 0.58685 1.08355
THR_1003 -2.95469 0.19537 2.32819 -0.11961 0.04933 0.07811 0.98864 -1.29501 -0.01544 -0.12984 -0.6573 -0.56247 0 0 0 0 0 -0.01723 0.01483 0.04853 0 -0.41288 2.29327 -1.0874 -0.34031 0.30247 -1.29343
ALA_1004 -1.62659 0.0496 1.50941 -0.02325 0 0 0.47457 -0.79051 -0 -0 -0.1559 -0.16721 0 0 0 0 0 -0.0313 0 0 0 -0.18517 0 1.8394 -0.63077 0.15759 0.41988
TRP_1005 -2.62826 0.12656 2.31478 -0.85225 0.02111 0.29518 1.00004 -1.22343 -0.00548 -0.0642 -0.12066 -0.06965 0 0 -0.41707 0 0 -0.01155 0 0 1.56992 -0.18792 0 1.6906 -0.70712 0.10239 0.833
ASN_1006 -2.59505 0.13828 2.51267 -0.19811 0.01972 0.30378 0.99727 -1.26396 -0.02484 -0.1491 -0.19049 -0.48742 0 0 -0.90774 0 0 0.00795 0.00395 0 2.24996 -0.48614 0 -0.93687 -0.71351 0.18936 -1.53028
GLU_1007 -2.11472 0.2368 2.33432 -0.28516 0.04243 0.34213 0.52028 -1.10653 -0 -0 0.1309 -0.33909 0 0 0 0 0 0.07116 0.00222 0 2.89736 -0.09473 0 -2.7348 -0.11685 0.27686 0.06258
ASN_1008 -3.05429 0.15668 3.21709 -0.18209 0.01745 0.28014 0.49918 -1.50668 -0.00755 -0.07218 -0.59507 -0.78495 0 0 -0.41707 0 0 0.06935 0.0089 0 2.33361 0.42391 0 -0.93687 0.52088 0.28853 0.25895
HIS_1009 -2.39882 0.09982 2.6381 -0.53782 0.04437 0.3978 0.09557 -1.25931 -0 -0 0.21829 -0.97386 0 0 0 0 0 -0.02986 0.01761 0 1.60101 -0.07904 0 -0.45461 0.00086 0.16576 -0.45412
GLN_1010 -3.08516 0.12743 3.34315 -0.47157 0.05571 0.48104 0.53811 -1.55859 -0.01513 -0.11601 -0.19641 -0.82257 0 0 0 0 0 0.07212 0.09769 0 2.76763 -0.02125 0 -0.18838 -0.32026 0.19386 0.88142
LYS_1011 -3.41533 0.35422 2.07534 -0.37249 0.05391 0.16536 0.34172 -1.18132 -0.01306 -0.10802 0.09703 0.06027 0 0 0 0 0 0.01672 0.00873 2.2043 0 -0.01027 0 -1.5107 -0.07788 0.30931 -1.00216
PHE_1012 -4.80428 0.67101 0.56792 -0.53249 0.0786 0.23423 0.13509 -0.89883 -0 -0 -0.03451 0.08677 0 0 0 0 0 -0.01714 0.08154 0 2.89087 -0.11855 0 1.0402 -0.12521 0.42417 -0.3206
LEU_1013 -5.74126 0.8377 2.27678 -0.50749 0.23086 0.16264 1.76731 -1.66374 -0 -0 0.04755 -0.04885 0 0 0 0 0 -0.03662 0.14829 1.6814 0 -0.06457 0 0.18072 0.42565 1.08197 0.77834
PRO_1014 -2.01097 0.4838 1.51329 -0.07673 0 0.04688 0.63706 -0.72377 -0 -0 0.14026 0.58134 0 0 0 0 0 -0.18559 0.01201 0.40333 0 -0.64232 0 -2.4119 0.47807 0.99991 -0.75533
THR_1015 -5.07168 0.65542 1.98289 -0.19231 0.09659 0.10083 1.30933 -1.575 -0.02869 -0.24579 0.03475 -0.03937 0 0 0 0 0 -0.04963 0.11196 1.57886 0 0.12049 2.30559 -1.0874 -0.12491 0.39232 0.27426
VAL_1016 -7.78118 1.28293 2.43865 -0.26823 0.1166 0.05375 2.14732 -2.43562 -0.00012 -0.00044 0.45422 0.01134 0 0 0 0 0 -0.0819 0.15202 0.11746 0 -0.46127 0 1.9342 -0.22143 1.07645 -1.46525
PRO_1017 -5.9408 0.99867 2.19746 -0.08794 0.00155 0.05511 0.69302 -1.02659 -0 -0 -0.36286 0.6112 0 0 0 0 0 -0.14184 0.05503 0.58708 0 -0.59093 0 -2.4119 -0.15393 1.27917 -4.23851
ILE_1018 -7.28855 1.38155 1.95201 -0.57311 0.77883 0.1253 1.17302 -1.89313 -0.00012 -0.00044 -0.62092 -0.03769 0 0 0 0 0 0.13634 0.03113 1.39872 0 0.08828 0 0.73287 -0.21134 0.83125 -1.99599
GLU_1019 -3.37164 0.24561 4.45383 -0.2326 0.03729 0.35089 2.37044 -1.82752 -0 -0 -2.49665 -0.66678 0 0 0 -0.65649 0 0.44245 0.00954 0 3.93029 0.27585 0 -2.7348 0.07329 1.09966 1.30268
PHE_1020 -6.50532 1.14367 2.29114 -0.95778 0.15837 0.43262 1.58019 -2.01471 -0 -0 -0.54126 0.07978 0 0 0 0 0 -0.06905 0.16327 0 1.92298 -0.25581 0 1.0402 0.63835 0.93877 0.04541
SER_1021 -2.38147 0.23116 2.44577 -0.02788 0 0.04399 0.90172 -1.20906 -0 -0 -0.42698 -1.01595 0 0 0 0 0 -0.06832 0.00386 0.17056 0 -0.15255 0.60571 -0.77834 -0.03411 0.38357 -1.30831
LYS_1022 -3.04526 0.26129 4.55381 -0.33141 0.04916 0.19995 2.22568 -1.77469 -0.00628 -0.08436 -3.04768 -0.28331 0 0 0 -0.65649 0 0.08884 0.08971 1.57505 0 0.20342 0 -1.5107 -0.0455 0.37429 -1.16448
GLY_1023 -1.36485 0.14677 1.33985 -0.00019 0 0 0.57021 -0.73661 -0 -0 -0.66963 -0.18113 0 0 0 0 0 -0.10644 0 0 0 -1.2201 0 0.83697 0.43621 0.3574 -0.59153
PHE_1024 -5.5541 0.62443 0.91044 -1.08277 0.14796 0.71093 0.40198 -1.15954 -0 -0 -0.61267 -0.20347 0 0 0 0 0 -0.00939 0.1197 0 1.45686 -0.45837 0 1.0402 -0.03375 0.21099 -3.4906
SER_1025 -2.40908 0.29288 2.13154 -0.02802 5e-05 0.02283 0.1572 -0.93916 -0.02008 -0.12891 -0.31708 -0.17832 0 0 0 0 0 -0.04653 0.0001 0.43377 0 0.06155 0.6 -0.77834 -0.3789 0.15987 -1.36465
LYS_1026 -3.96362 0.19284 4.26622 -0.29341 0.04934 0.14144 1.79797 -1.71877 -0 -0 -2.32618 -0.09305 0 0 -0.51742 0 0 0.05329 0.00415 1.90212 0 0.02196 0 -1.5107 -0.15673 0.20085 -1.9497
LYS_1027 -5.03433 0.34199 5.93585 -0.60889 0.12616 0.59278 1.99765 -2.31461 -0.00032 -0.00082 -4.68019 0.11408 0 0 -0.72233 -0.39348 0 -0.10837 0.04483 1.62003 0 -0.15767 0 -1.5107 -0.05589 0.35297 -4.46124
ARG_1028 -6.84446 0.69055 6.00258 -0.64659 0.0757 0.45038 2.01597 -2.65911 -0.04613 -0.27052 -0.80085 0.2908 0 0 0 -0.87379 0 -0.06174 0.34152 2.23844 0 0.15987 0 -1.2888 -0.01408 0.41987 -0.8204
ILE_1029 -6.9636 0.77003 3.21128 -0.49221 0.39567 0.12065 1.94377 -2.09467 -0.01272 -0.09575 -2.31361 0.07873 0 0 0 0 0 -0.06205 0.10377 0.40612 0 -0.48267 0 0.73287 -0.14593 0.39882 -4.50151
ASP_1030 -6.14225 0.39503 6.21392 -0.21336 0.046 0.73926 2.40359 -2.85423 -0.02206 -0.13984 -2.63901 -1.03736 0 0 -0.68284 0 0 0.02229 0.00973 0 2.10684 -0.34542 0 -2.3716 -0.15462 0.47345 -4.19249
HIS_D_1031 -6.33892 0.64967 5.81938 -0.35123 0.0536 0.44244 3.07947 -2.88623 -0.0424 -0.26308 -3.09094 -0.4358 0 0 0 -0.96667 0 -0.00828 0.64273 0 1.72785 -0.35684 0 -0.45461 -0.16513 0.86895 -2.07603
ARG_1032 -8.84044 0.98301 9.18234 -1.35861 0.42147 1.00033 5.2318 -4.0276 -0 -0 -5.77222 0.44448 0 0 -2.33113 -0.89865 0 0.01987 0.56831 2.65228 0 -0.18133 0 -1.2888 -0.52457 1.06912 -3.65033
HIS_1033 -8.229 0.68779 7.26563 -0.79349 0.02008 0.89362 2.27836 -3.7284 -0.02206 -0.13984 -0.59169 -1.56334 0 0 0 0 0 -0.10692 0.02715 0 1.62035 0.03857 0 -0.45461 -0.2935 0.75081 -2.34049
HIS_D_1034 -8.65036 1.15241 8.2023 -0.41068 0.0092 0.50073 3.45242 -4.20313 -0.00834 -0.10749 -2.94989 -0.38077 0 0 0 -1.20129 0 0.05496 0.14637 0 2.20558 -0.01176 0 -0.45461 -0.11343 0.59712 -2.17062
ALA_1035 -6.37713 0.38513 3.73002 -0.02164 0 0 2.61115 -2.95353 -0.02587 -0.13599 -1.93652 -0.37628 0 0 0 0 0 -0.00477 0 0 0 -0.18907 0 1.8394 -0.30614 0.48139 -3.27987
LEU_1036 -8.83329 1.27081 3.3416 -0.67778 0.22829 0.24772 2.56953 -2.94213 -0 -0 -1.27153 0.09244 0 0 0 0 0 0.04397 0.02374 0.84624 0 -0.22128 0 0.18072 -0.26842 0.45561 -4.91375
ASP_1037 -6.59078 0.55923 7.81466 -0.10859 0.01197 0.33071 4.03009 -3.71059 -0.00834 -0.10749 -5.06984 -0.31918 0 0 0 -0.60923 0 -0.01944 0.02639 0 1.77302 0.30941 0 -2.3716 -0.05476 0.45303 -3.66132
ALA_1038 -8.21224 0.95244 4.2674 -0.02277 0 0 2.86529 -3.83674 -0 -0 -2.5491 -0.36716 0 0 0 0 0 0.02198 0 0 0 -0.33372 0 1.8394 -0.30647 0.39871 -5.28299
LEU_1039 -10.0442 1.45539 3.04079 -0.70936 0.37139 0.25244 2.87126 -3.03638 -0 -0 -2.32352 0.17199 0 0 0 0 0 0.01981 0.30658 0.83339 0 -0.2121 0 0.18072 -0.31134 0.49729 -6.63588
VAL_1040 -8.65692 0.95701 2.92024 -0.31506 0.21019 0.0729 2.33374 -2.63632 -0 -0 -1.63222 -0.26334 0 0 0 0 0 -0.03402 0.00063 0.18824 0 -0.18322 0 1.9342 -0.13563 0.48328 -4.75631
ILE_1041 -10.707 1.4522 5.52331 -0.50392 0.41512 0.09253 2.66344 -3.94936 -0.00875 -0.05258 -1.55413 0.20244 0 0 0 0 0 -0.05009 0.1407 0.47513 0 -0.44505 0 0.73287 -0.05621 0.58312 -5.0462
ALA_1042 -6.94699 0.98475 3.05478 -0.02083 0 0 2.2811 -2.95706 -0 -0 -1.39963 -0.31082 0 0 0 0 0 -0.03633 0 0 0 -0.22322 0 1.8394 -0.09356 0.75347 -3.07494
CYS_1043 -7.01641 0.8374 3.2452 -0.09865 0.00167 0.05833 1.87223 -1.94381 -3e-05 -0.0009 -2.53601 0.0171 0 0 0 0 0 0.12147 0.05671 0.57622 0 0.16311 0 3.6196 -0.41506 0.80716 -0.63468
ALA_1044 -3.64322 0.1809 2.23788 -0.03027 0.00754 0 1.46085 -1.66163 -0.00875 -0.05258 -1.35478 -0.49115 0 0 0 0 0 0.00547 0 0 0 -0.09184 0 1.8394 -0.1202 0.55848 -1.16392
THR_1045 -4.79532 0.42595 4.52487 -0.11026 0.07875 0.06895 2.68226 -2.42355 -0.00044 -0.00984 -2.99255 -0.59511 0 0 0 0 0 -0.02001 0 0.05408 0 -0.50019 2.34754 -1.0874 -0.08415 0.25425 -2.18215
THR_1046 -3.09169 0.15859 3.32485 -0.20588 0.18358 0.07782 1.47731 -1.7 -0 -0 -0.74596 -0.52191 0 0 0 0 0 -0.03711 0.00561 0.10237 0 0.04713 2.28779 -1.0874 -0.21742 0.17304 0.23072
ASP_1047 -4.64021 0.28148 5.85879 -0.21156 0.00021 0.69003 1.81701 -2.53376 -0 -0 -1.40918 -0.12989 0 0 0 0 0 -0.00976 0.0232 0 3.23104 0.25126 0 -2.3716 -0.09264 0.17139 0.92582
HIS_D_1048 -9.53235 0.89205 6.94092 -0.74281 0.02261 0.75559 2.88387 -3.81457 -0 -0 -1.88538 -0.32241 0 0 0 0 0 -0.00264 0.00722 0 1.54895 -0.24422 0 -0.45461 0.02271 0.17783 -3.74727
VAL_1049 -6.89512 0.51054 4.76295 -0.31464 0.24015 0.07138 2.78393 -3.01226 -0 -0 -1.99877 -0.14628 0 0 0 0 0 -0.06221 0.00016 0.09486 0 -0.27023 0 1.9342 0.04473 0.28591 -1.9707
ASN_1050 -4.74519 0.15973 5.08725 -0.171 0.01874 0.25657 1.92628 -2.60896 -0 -0 -1.60873 -0.36099 0 0 0 0 0 0.09203 0.00066 0 1.46905 0.24334 0 -0.93687 -0.06028 0.32514 -0.91323
LEU_1051 -5.91629 0.5632 5.03835 -0.48584 0.19384 0.11089 2.35857 -2.7119 -0 -0 -2.23454 0.21752 0 0 0 0 0 -0.03321 0.10717 0.39792 0 -0.25173 0 0.18072 -0.03445 0.4023 -2.09747
LEU_1052 -6.89997 0.58091 4.43289 -0.59514 0.16494 0.1865 2.82367 -2.76662 -0.01256 -0.11659 -2.63221 0.06918 0 0 0 0 0 -0.04879 0.21989 1.12911 0 -0.27194 0 0.18072 -0.22564 0.79905 -2.98261
ASN_1053 -6.16155 0.48992 5.46555 -0.19059 0.04793 0.30586 2.32271 -2.8838 -0 -0 -1.55575 -0.35638 0 0 0 0 0 -0.09842 0.02389 0 1.59364 0.06343 0 -0.93687 -0.21914 0.69831 -1.39127
ASN_1054 -3.3461 0.24133 3.85854 -0.19323 0.02955 0.30654 1.40276 -1.95276 -0 -0 -1.23148 -0.43601 0 0 0 0 0 0.06778 0.00302 0 1.85497 -0.28103 0 -0.93687 -0.36951 0.30232 -0.68019
GLN_1055 -5.59918 0.54077 6.05592 -0.2459 0.02564 0.16766 3.11011 -2.87097 -0.0035 -0.04854 -3.15988 -0.57441 0 0 -1.06136 0 0 0.18868 0.19465 0 2.79611 -0.14499 0 -0.18838 -0.3011 0.47201 -0.64666
SER_1056 -1.89425 0.0514 2.43523 -0.0316 0.0099 0.0289 0.6256 -1.10719 -0.01069 -0.09002 -0.10629 -0.22063 0 0 0 0 0 0.05082 0.01932 0.24005 0 0.32331 0.61078 -0.77834 0.52953 0.47198 1.1578
ALA_1057 -3.54094 0.32184 3.60534 -0.02157 0 0 2.52409 -2.06275 -0 -0 -2.73694 -0.39469 0 0 0 0 0 0.00135 0 0 0 -0.55901 0 1.8394 0.47247 0.26635 -0.28506
LYS_1058 -5.211 0.5549 6.58247 -0.51754 0.29102 0.35797 2.76071 -2.65411 -0 -0 -4.89131 -0.33691 0 0 -1.216 -0.3002 0 -0.04723 0.27895 1.94991 0 -0.06457 0 -1.5107 -0.16193 0.64942 -3.48615
SER_1059 -2.78467 0.14412 3.40121 -0.02707 0 0.04109 1.26806 -1.63562 -0.00458 -0.04587 -0.26468 -1.07204 0 0 0 0 0 -0.03001 0.00331 0.30561 0 0.1148 0.60446 -0.77834 -0.39553 0.61544 -0.54033
ASP_1060 -6.17795 0.64546 8.21966 -0.19816 0.00226 0.65177 3.95691 -3.61233 -0 -0 -4.79398 -0.07184 0 0 0 -1.68591 0 0.00163 0.06903 0 3.79474 -0.12685 0 -2.3716 -0.35733 0.36977 -1.68471
THR_1061 -4.33025 0.3794 5.35272 -0.1997 0.11373 0.0706 2.46343 -2.51968 -0.00076 -0.00211 -1.89662 -0.11893 0 0 0 0 0 0.00743 0.0035 0.05777 0 -0.00075 2.34177 -1.0874 -0.01045 0.3662 0.9899
LYS_1062 -4.98715 0.30475 5.28802 -0.41747 0.05964 0.22961 2.83314 -2.45695 -0 -0 -3.08558 -0.12739 0 0 0 0 0 -0.01885 0.00092 2.03619 0 -0.0307 0 -1.5107 -0.10567 0.24285 -1.74535
ARG_1063 -7.10003 0.45658 8.09923 -1.03377 0.22294 0.74684 4.24023 -3.71025 -0 -0 -4.66433 -0.0656 0 0 0 -1.02918 0 -0.11382 0.09947 2.90763 0 -0.18388 0 -1.2888 -0.30249 0.48027 -2.23897
TYR_1064 -7.30015 0.86426 6.94639 -0.66205 0.04801 0.35159 3.40833 -3.42158 -0 -0 -3.62183 -0.19953 0 0 0 -0.65673 0 0.02093 0.05658 0 2.25405 -0.02708 0.14261 1.2797 -0.23514 0.69987 -0.05177
ASP_1065 -4.62393 0.2648 6.23966 -0.10485 0.00213 0.31688 3.02521 -2.7628 -0.00076 -0.00211 -2.92551 -0.47931 0 0 0 0 0 0.23116 0.01565 0 2.2334 -0.28857 0 -2.3716 -0.26769 0.53778 -0.96047
LEU_1066 -5.23536 0.27034 4.90158 -0.46209 0.19704 0.10082 2.15569 -2.38001 -0 -0 -1.57644 0.1843 0 0 0 0 0 0.25242 0.03552 0.34522 0 -0.28307 0 0.18072 -0.30211 0.43528 -1.18015
LYS_1067 -6.09697 0.52759 6.21495 -0.43433 0.08217 0.23871 2.8674 -2.79824 -0.00242 -0.01811 -2.14235 -0.09974 0 0 0 0 0 -0.00044 0.01135 2.00431 0 0.06307 0 -1.5107 -0.22839 0.54303 -0.77911
LYS_1068 -5.36296 0.3897 6.52524 -0.31036 0.02979 0.14034 3.05884 -2.8462 -0 -0 -3.28539 0.03606 0 0 0 0 0 0.0221 0.27976 1.69756 0 -0.02199 0 -1.5107 -0.19408 0.42223 -0.93005
LYS_1069 -4.19391 0.22611 4.97659 -0.29593 0.02799 0.12787 2.16231 -2.28654 -0 -0 -1.70229 -0.01109 0 0 0 0 0 0.0843 0.00689 1.75112 0 0.01704 0 -1.5107 -0.30554 0.27671 -0.64906
LEU_1070 -6.15908 0.38493 5.56296 -0.70156 0.24468 0.29227 2.79364 -2.80622 -0 -0 -2.4321 0.07251 0 0 0 0 0 -0.03394 0.01745 0.93595 0 -0.24485 0 0.18072 -0.29097 0.2876 -1.896
MET_1071 -7.63782 0.5948 6.66016 -0.73149 0.26691 0.3401 2.82223 -3.12328 -0.0052 -0.03709 -2.91838 -0.09908 0 0 0 0 0 0.01313 0.01232 2.60004 0 0.01175 0 0.60916 -0.12943 0.44316 -0.308
LYS_1072 -4.33615 0.30842 5.12925 -0.29037 0.02333 0.12172 2.281 -2.36928 -0.00242 -0.01811 -1.86118 -0.00567 0 0 0 0 0 0.16735 0.004 1.74145 0 0.0178 0 -1.5107 -0.15514 0.40654 -0.34814
PHE_1073 -5.47709 0.52199 4.3806 -0.96814 0.06371 0.32933 2.51838 -2.49193 -0 -0 -2.01161 -0.04223 0 0 0 0 0 0.00169 0.20313 0 1.7499 -0.45842 0 1.0402 -0.08174 0.18927 -0.53297
GLU_1074 -7.36451 0.44168 6.8693 -0.21188 0.02178 0.2795 2.80255 -3.33592 -0.00262 -0.01631 -2.99504 -0.57564 0 0 0 0 0 0.00937 0.10299 0 3.01686 -0.2881 0 -2.7348 -0.25845 0.22952 -4.00971
LYS_1075 -4.81151 0.28174 5.46741 -0.29304 0.02084 0.12372 2.46167 -2.52953 -0 -0 -3.18967 -0.02146 0 0 0 0 0 0.10067 0.02649 1.70532 0 -0.00801 0 -1.5107 -0.51201 0.27628 -2.41179
VAL_1076 -4.75248 0.35053 4.58115 -0.30464 0.17719 0.06852 2.42811 -2.43649 -0.0052 -0.03709 -2.03689 -0.09544 0 0 0 0 0 -0.06148 0.00689 0.05928 0 -0.3064 0 1.9342 -0.25377 0.22504 -0.45897
VAL_1077 -5.07225 0.29077 3.85499 -0.31221 0.22486 0.07102 2.24836 -2.31241 -8e-05 -0.00255 -2.12942 -0.06182 0 0 -0.48703 0 0 -0.04607 0.00966 0.05369 0 -0.26563 0 1.9342 -0.0834 0.20372 -1.8816
TYR_1078 -6.78792 0.56973 5.72422 -0.5869 0.12593 0.29447 3.00697 -2.95283 -0.00384 -0.02572 -3.91727 -0.23354 0 0 0 0 0 -0.04011 0.00934 0 2.80303 0.02969 0.00167 1.2797 -0.03844 0.27393 -0.46789
HIS_1079 -4.83495 0.25992 5.00434 -0.72546 0.01613 0.79951 2.2191 -2.43498 -0.00262 -0.01631 -2.4021 -0.20617 0 0 -0.99358 0 0 -0.04833 0.03382 0 1.81184 0.08001 0 -0.45461 -0.09087 0.2831 -1.7022
HIS_D_1080 -3.69808 0.27568 3.21364 -0.41764 0.03939 0.53797 1.05865 -1.71455 -0 -0 -1.23393 -0.40825 0 0 0 0 0 0.00742 0.03785 0 1.7671 -0.28345 0 -0.45461 -0.33567 0.31371 -1.29476
THR_1081 -3.38666 0.53667 3.88556 -0.20705 0.14563 0.07517 1.55661 -1.72577 -0.04499 -0.15058 -0.5727 -0.25201 0 0 -0.48703 0 0 0.04627 0.17919 0.12077 0 0.03217 2.35784 -1.0874 0.08019 1.13908 2.24094
GLN_1082 -3.94513 0.58969 3.16761 -0.37622 0.05504 0.18134 1.08507 -1.616 -0.00142 -0.00399 -0.86125 0.01114 0 0 -0.99358 0 0 -0.00753 0.10763 0 3.75606 0.22162 0 -0.18838 0.28933 1.14353 2.61456
THR_1083 -3.94933 0.34843 3.04908 -0.17151 0.07179 0.05971 1.51174 -1.52577 -0.04891 -0.17885 -1.08992 -0.25323 0 0 0 0 0 -0.05203 0.02604 0.10069 0 -0.01921 2.37692 -1.0874 -0.0052 0.29503 -0.54194
GLY_1084 -1.81235 0.13258 2.32806 -0.00027 0 0 1.3139 -1.10618 -0.00142 -0.00399 -1.279 -0.15219 0 0 -0.69608 0 0 -0.1015 0 0 0 -1.12778 0 0.83697 0.09846 0.21041 -1.36037
GLU_1085 -2.29661 0.40078 2.92365 -0.32494 0.03575 0.5813 0.37427 -1.21605 -0.02411 -0.10833 -0.88371 -0.73352 0 0 0 -0.10097 0 -0.00078 0.00663 0 2.92246 0.00606 0 -2.7348 0.06162 0.27676 -0.83454
LYS_1086 -4.9083 0.3225 5.26169 -0.46113 0.09796 0.32123 2.30543 -1.95003 -0.02411 -0.10833 -1.52924 -0.339 0 0 0 0 0 0.04041 0.09544 2.23414 0 0.02354 0 -1.5107 0.11381 0.3858 0.37111
ILE_1087 -5.49718 0.56614 2.58848 -0.5215 0.26515 0.1204 1.18027 -1.51837 -0.01868 -0.10183 -0.03043 0.49332 0 0 0 0 0 -0.18185 0.01734 0.56498 0 0.46005 0 0.73287 0.15951 0.53724 -0.1841
GLU_1088 -3.55408 0.42499 4.06767 -0.22742 0.0379 0.35262 1.64368 -1.56021 -0 -0 -2.01621 -0.60263 0 0 0 0 0 -0.04548 0.01716 0 2.96734 -0.11501 0 -2.7348 -0.23959 0.44896 -1.13511
ARG_1089 -6.71244 0.70867 7.36947 -0.51855 0.11245 0.33205 3.34524 -3.27603 -0 -0 -2.99758 0.11712 0 0 -0.69608 -0.10097 0 0.01931 0.30895 1.81134 0 0.09216 0 -1.2888 0.00613 0.68569 -0.68189
GLU_1090 -5.21033 0.39555 5.80482 -0.21744 0.01836 0.31022 1.69182 -2.39654 -0.00128 -0.02439 -4.46686 -0.36354 0 0 0 0 0 -0.0332 0.00172 0 3.85377 -0.07839 0 -2.7348 0.03858 0.766 -2.64594
ILE_1091 -6.22479 0.69133 4.67527 -0.61557 0.42077 0.11686 2.49348 -2.35589 -0 -0 -2.61888 0.52099 0 0 -0.81283 0 0 0.01082 0.0039 0.87468 0 -0.56768 0 0.73287 -0.52274 1.10092 -2.0765
PRO_1092 -2.64701 0.54084 1.57963 -0.20884 0.00972 0.15327 0.60657 -0.73203 -0 -0 -0.74354 -0.03585 0 0 0 0 0 0.01247 0.01014 0.34153 0 -0.80794 0 -2.4119 -0.43205 1.04135 -3.72364
LYS_1093 -3.46658 0.16177 3.28955 -0.4637 0.17444 0.25281 0.69821 -1.39636 -0 -0 0.09578 -0.10952 0 0 0 0 0 0.20856 0.06342 1.78641 0 0.00709 0 -1.5107 -0.23059 0.33543 -0.10397
GLN_1094 -3.39601 0.13442 3.39446 -0.74545 0.21034 0.83359 1.38125 -1.53615 -0 -0 -0.1755 -0.70641 0 0 0 0 0 0.02063 0.0159 0 2.19846 -0.14177 0 -0.18838 -0.3316 0.52345 1.49125
PHE_1095 -4.23414 0.29318 3.20164 -0.57009 0.01885 0.26138 1.10879 -1.58901 -0 -0 -0.46715 0.08659 0 0 0 0 0 -0.02478 0.0008 0 2.33905 -0.04073 0 1.0402 -0.45815 0.88997 1.85638
LEU_1096 -7.29839 0.96978 3.22177 -0.56794 0.20652 0.13486 1.72231 -2.2618 -0 -0 -2.1573 0.3737 0 0 -1.64114 0 0 0.08813 0.03823 0.4667 0 -0.12404 0 0.18072 -0.49202 0.83104 -6.30888
LYS_1097 -5.06005 0.57688 4.18756 -0.30677 0.04309 0.15796 1.12739 -1.78186 -0 -0 0.6395 -0.28614 0 0 0 0 0 0.03501 0.02792 2.17656 0 0.05077 0 -1.5107 -0.43899 1.0922 0.73034
PRO_1098 -5.69269 0.95555 2.55238 -0.09667 0.00157 0.06024 0.55116 -0.87257 -0.00879 -0.02784 -0.17222 0.7133 0 0 0 0 0 0.14235 0.00621 0.38013 0 -0.13441 0 -2.4119 -0.18896 1.05897 -3.18419
TRP_1099 -10.4833 1.13896 5.88553 -1.14661 0.06172 0.25792 2.5962 -3.48241 -0 -0 -1.99975 -0.80124 0 0 0 0 0 0.04522 0.19362 0 1.83502 -0.20449 0 1.6906 0.96368 0.76646 -2.68292
GLU_1100 -3.46534 0.40512 3.54239 -0.31104 0.05147 0.39012 1.37859 -1.5889 -0 -0 -0.88291 -0.33251 0 0 0 -0.7053 0 -0.0577 0.00619 0 2.71909 -0.0591 0 -2.7348 0.78002 0.74563 -0.11898
LYS_1101 -5.39673 0.51348 5.76502 -0.35175 0.05458 0.21699 2.05565 -2.47109 -0.04098 -0.12891 -2.19703 -0.07311 0 0 0 0 0 0.03087 0.22675 1.88757 0 -0.01783 0 -1.5107 -0.286 0.70736 -1.01586
PHE_1102 -10.2972 1.15153 2.4586 -0.86019 0.06102 0.30728 2.86228 -2.53426 -0 -0 -2.01491 -0.01589 0 0 0 0 0 -0.01601 0.08991 0 1.90355 -0.44119 0 1.0402 -0.05412 0.60835 -5.75109
THR_1103 -6.26531 0.47077 4.33245 -0.20484 0.19795 0.07637 2.45975 -2.56931 -0 -0 -2.28495 -0.74149 0 0 -0.73734 0 0 -0.02438 0.01929 0.08494 0 0.05256 4.53198 -1.0874 0.04906 0.48476 -1.15516
VAL_1104 -7.25558 0.75439 3.66234 -0.30613 0.1923 0.06433 2.29289 -2.53365 -0 -0 -1.25572 0.05649 0 0 0 0 0 -0.03091 0.07791 0.03267 0 -0.28499 0 1.9342 0.05866 0.61734 -1.92347
ASP_1105 -6.8385 1.1561 8.79232 -0.1191 0.02824 0.37216 4.14781 -3.96623 -0 -0 -6.57874 -0.1452 0 0 0 0 0 0.01994 0.00799 0 2.06317 -0.19569 0 -2.3716 -0.13069 0.48431 -3.27372
ALA_1106 -6.00323 0.69854 2.44901 -0.02193 0 0 2.06722 -2.40763 -0 -0 -1.39507 -0.37199 0 0 0 0 0 0.18654 0 0 0 -0.359 0 1.8394 -0.4356 0.37468 -3.37905
LYS_1107 -8.29507 0.71246 7.1805 -0.3647 0.05177 0.1803 3.83052 -3.52146 -0.01538 -0.09537 -3.9112 0.33283 0 0 -0.09478 0 0 -0.02902 0.20743 2.49529 0 -0.07628 0 -1.5107 -0.23796 0.47238 -2.68846
HIS_D_1108 -7.80049 0.79008 7.18496 -0.7818 0.0252 0.84222 3.35543 -3.64373 -0.00711 -0.05165 -3.16938 -0.29087 0 0 -0.65056 0 0 -0.00906 0.01674 0 1.77017 -0.00869 0 -0.45461 0.01215 0.55654 -2.31446
ASN_1109 -6.81453 0.3969 6.54902 -0.18651 0.02196 0.28639 2.28361 -3.07147 -0 -0 -2.97237 -0.36212 0 0 -0.71597 0 0 -0.06097 0.07511 0 1.67016 0.06422 0 -0.93687 -0.03443 0.42106 -3.38682
LEU_1110 -8.15985 1.30649 3.47959 -0.52737 0.26215 0.11659 2.47331 -2.52022 -0 -0 -1.30685 0.22448 0 0 -0.93233 0 0 0.08532 0.06272 0.57522 0 -0.23954 0 0.18072 0.19828 0.65907 -4.06219
GLU_1111 -5.25623 0.64972 5.08032 -0.20194 0.02682 0.30118 1.63101 -2.33263 -0.04454 -0.25714 -1.57014 -0.47819 0 0 0 -0.87379 0 -0.04335 0.0041 0 3.97995 0.02998 0 -2.7348 0.23516 1.00518 -0.84931
SER_1112 -3.43502 0.18899 4.53022 -0.02926 0.02319 0.02922 2.27443 -2.0299 -0.02249 -0.14702 -3.83987 -0.06296 0 0 -0.42692 -0.72669 0 -0.04649 0.05555 0.07284 0 0.15995 0.61713 -0.77834 0.15947 0.82968 -2.60427
ILE_1113 -7.46535 0.90705 2.98742 -0.5883 0.56215 0.1614 1.21277 -2.10925 -0.00386 -0.01154 -0.57973 0.14004 0 0 -0.65056 0 0 0.03859 0.02703 0.52037 0 -0.28575 0 0.73287 0.14456 0.66922 -3.59089
ILE_1114 -6.12537 0.95129 1.43579 -0.49552 0.49637 0.11753 0.63164 -1.40955 -0.00628 -0.08436 -0.14722 -0.1022 0 0 0 0 0 0.00916 0.02534 0.28193 0 -0.63719 0 0.73287 -0.12558 0.59067 -3.86069
VAL_1115 -6.99616 0.78859 1.76424 -0.26677 0.16206 0.05114 1.62132 -1.93682 -0.00386 -0.01154 -1.24541 0.10465 0 0 0 0 0 0.09082 0.04941 0.19046 0 -0.44522 0 1.9342 -0.32144 0.47334 -3.99702
SER_1116 -3.70994 0.43063 1.33734 -0.04541 0 0.09842 0.32402 -1.10906 -0.01353 -0.1152 -0.35317 -0.1917 0 0 0 0 0 0.01719 0.01195 1.14223 0 0.13411 0.61264 -0.77834 -0.16585 0.60239 -1.77128
PHE_1117 -9.04384 0.88715 3.78654 -0.56625 0.09448 0.32212 2.55889 -2.75877 -0 -0 -2.5 -0.08025 0 0 0 0 0 0.07116 0.01778 0 2.2638 -0.39215 0 1.0402 0.47404 0.80811 -3.01699
LYS_1118 -3.85899 0.59737 2.40333 -0.31422 0.02416 0.15071 0.54743 -1.34174 -0.01353 -0.1152 0.49644 0.14854 0 0 0 0 0 -0.09274 0.02204 2.23966 0 0.03295 0 -1.5107 0.30739 0.59604 0.31893
GLN_1119 -3.74617 0.28439 2.00383 -0.6198 0.1718 0.6701 1.19881 -1.3843 -0.01002 -0.14395 0.54754 -0.91446 0 0 0 0 0 0.05525 0.01009 0 2.83941 0.13844 0 -0.18838 0.08249 0.31607 1.31115
ASN_1120 -6.50355 0.81864 6.25827 -0.17812 0.00949 0.27333 2.49306 -2.9434 -0.02342 -0.13164 -2.33715 -0.4413 0 0 0 0 0 -0.05013 0.01813 0 1.94824 -0.26389 0 -0.93687 0.09171 0.43665 -1.46193
LEU_1121 -8.63051 0.65086 4.27242 -0.54564 0.50353 0.16895 1.88858 -2.7465 -0 -0 -0.16417 -0.00624 0 0 0 0 0 -0.09618 0.00762 2.3073 0 0.60262 0 0.18072 0.04043 0.48307 -1.08314
ARG_1122 -8.78129 1.08375 7.9851 -0.60702 0.12337 0.35169 2.59038 -3.50491 -0.0644 -0.26055 -3.24103 0.05908 0 0 -0.81283 0 0 0.0296 0.23908 2.39252 0 -0.17289 0 -1.2888 0.09838 0.6318 -3.14896
VAL_1123 -5.75766 0.84394 1.41779 -0.3885 0.4062 0.09284 0.57517 -1.4395 -0.00128 -0.02438 -0.65338 -0.30938 0 0 0 0 0 0.03394 0.00883 0.79631 0 -0.57943 0 1.9342 -0.19676 0.88001 -2.36105
ILE_1124 -9.48827 1.5583 2.52601 -0.47596 0.42672 0.09849 3.07684 -2.54514 -0.0175 -0.1308 -1.97224 0.33955 0 0 0 0 0 -0.07673 0.25918 0.54669 0 -0.18333 0 0.73287 -0.38016 1.14528 -4.56021
ASN_1125 -5.44123 0.44869 4.09057 -0.42803 0.08347 0.85793 1.70586 -2.22359 -0.01089 -0.07981 -0.22877 -1.461 0 0 0 0 0 0.04179 0.07627 0 3.19549 -0.52729 0 -0.93687 -0.21068 0.952 -0.09609
LYS_1126 -5.26008 0.56451 4.75679 -0.41245 0.06508 0.23387 1.68927 -2.10338 -0 -0 -1.86706 -0.14712 0 0 -0.42692 0 0 -0.03585 0.04693 2.0592 0 -0.05874 0 -1.5107 0.15224 0.48028 -1.77413
ALA_1127 -3.77795 0.29826 3.52833 -0.02451 0 0 2.21513 -2.00089 -0.02627 -0.20086 -2.83317 -0.23143 0 0 0 0 0 0.05741 0 0 0 -0.10195 0 1.8394 -0.36289 0.39792 -1.22347
THR_1128 -2.89888 0.31823 3.10213 -0.20294 0.16889 0.07632 1.51782 -1.54983 -0.01235 -0.13308 -0.42026 -0.7443 0 0 0 0 0 -0.02678 0.01893 0.10154 0 0.12764 2.29543 -1.0874 -0.18893 0.34337 0.80555
ASN_1129 -3.6021 0.21367 2.51034 -0.306 0.08148 0.57539 0.83474 -1.593 -0 -0 -0.26018 -1.60479 0 0 0 0 0 0.09783 0.31049 0 2.80624 -0.11331 0 -0.93687 0.28542 0.37709 -0.32355
TYR_1130 -6.00999 0.78051 4.34944 -0.63694 0.04881 0.35901 2.40781 -2.54873 -0 -0 -1.04945 -0.10647 0 0 0 0 0 -0.0101 0.09812 0 2.10813 -0.28776 0.00223 1.2797 0.35917 0.61674 1.76022
TYR_1131 -8.12608 0.83668 7.18932 -1.00391 0.30222 0.48175 2.73844 -3.54063 -0 -0 -1.42244 -0.29774 0 0 -0.40262 0 0 -0.05138 0.06943 0 2.28419 -0.07502 0.30181 1.2797 0.30871 0.72899 1.60142
GLU_1132 -3.111 0.32407 3.64611 -0.36496 0.14802 0.47078 1.54968 -1.75298 -0.02112 -0.20313 -1.16177 -0.70505 0 0 0 0 0 -0.05646 0.00557 0 3.20071 -0.17189 0 -2.7348 0.03083 0.71997 -0.18743
LYS_1133 -3.79171 0.58034 3.44079 -0.40487 0.06617 0.20634 1.15088 -1.57917 -0.02227 -0.09958 -0.42515 0.05873 0 0 0 0 0 0.00013 0.00391 1.80812 0 0.1735 0 -1.5107 0.056 0.94279 0.65426
TYR_1134 -5.11506 0.68749 4.81809 -0.59239 0.03018 0.27892 2.44112 -2.20005 -0.02227 -0.09958 -2.07135 -0.05208 0 0 0 -0.7053 0 0.21577 0.00256 0 2.02396 -0.21682 0.00495 1.2797 -0.14192 0.80486 1.37079
VAL_1135 -3.51227 0.41187 3.64633 -0.36512 0.27516 0.08902 1.42975 -1.81991 -0 -0 -0.86033 -0.13307 0 0 0 0 0 -0.12081 0.00037 0.62343 0 0.35384 0 1.9342 -0.20146 0.48698 2.23799
GLU_1136 -3.39456 0.33111 4.43438 -0.45802 0.19774 1.42374 1.34966 -1.99369 -0 -0 -0.42335 -2.98017 0 0 0 0 0 -0.09632 0.03438 0 3.69202 -0.25274 0 -2.7348 -0.35579 0.34623 -0.8802
LYS_1137 -5.82119 1.09665 8.16884 -0.49578 0.33197 0.36176 3.63376 -3.30168 -0.01221 -0.09928 -6.74504 -0.4609 0 0 -1.27216 0 0 -0.04556 0.12093 3.71544 0 -0.09614 0 -1.5107 -0.55946 0.36387 -2.62689
ASP_1138 -3.39057 0.35165 4.33679 -0.10853 0.01133 0.31763 1.85816 -1.96857 -0.03845 -0.27496 -2.40683 -1.13048 0 0 -0.56959 0 0 0.02077 0.00321 0 2.08935 -0.36052 0 -2.3716 -0.40582 0.41322 -3.6238
GLY_1139 -2.08572 0.27396 3.00385 -0.00042 0 0 1.56145 -1.39867 -0.01959 -0.13141 -2.12354 -0.20664 0 0 -0.56959 0 0 0.02418 0 0 0 -1.53545 0 0.83697 0.09485 0.34783 -1.92794
THR_1140 -1.60545 0.22101 2.05206 -0.12523 0.06802 0.06539 0.70989 -0.92734 -0 -0 0.05225 -1.13367 0 0 0 0 0 0.01539 0.0216 0.05029 0 0.00097 2.27182 -1.0874 0.18144 0.32375 1.1548
LYS_1141 -4.19156 0.34622 5.66172 -0.4517 0.09991 0.25193 1.67674 -2.2878 -0.00668 -0.05163 -3.84559 0.11618 0 0 0 0 0 0.01463 0.10026 1.4892 0 -0.03598 0 -1.5107 -0.33919 0.26569 -2.69835
ASN_1142 -4.49401 0.41535 5.06148 -0.20158 0.01943 0.31219 2.11063 -2.28089 -0.01753 -0.12407 -1.09008 -0.52562 0 0 -0.86955 0 0 -0.06892 0.00678 0 2.96922 -0.57461 0 -0.93687 -0.38214 0.25115 -0.41963
LYS_1143 -3.04726 0.21798 3.97205 -0.29723 0.0441 0.15115 0.99237 -1.58144 -0.00304 -0.032 -1.36979 -0.24285 0 0 0 0 0 0.029 0.08758 2.10444 0 0.04911 0 -1.5107 -0.13986 0.20603 -0.37036
GLU_1144 -3.66807 0.26341 3.01364 -0.46931 0.09769 0.67683 0.93168 -1.28773 -0 -0 -1.04494 -1.17812 0 0 0 -0.72669 0 -0.06349 0.08811 0 3.97919 -0.05321 0 -2.7348 -0.35041 0.21758 -2.30864
ARG_1145 -4.77183 0.18028 5.05807 -0.67529 0.23846 0.46914 1.10294 -2.19804 -0.01571 -0.2179 -0.33821 0.44033 0 0 0 0 0 0.02766 0.29622 3.28387 0 -0.1306 0 -1.2888 -0.48188 0.259 1.23771
VAL_1146 -4.78444 0.69801 1.58967 -0.24526 0.15602 0.04621 1.21623 -1.51319 -0.0058 -0.06276 -0.82374 -0.14819 0 0 0 0 0 -0.06333 0.02955 0.64671 0 -0.66178 0 1.9342 -0.29671 0.29566 -1.99295
GLU_1147 -6.90865 0.5703 8.94601 -0.20611 0.04131 0.29795 3.37915 -3.64389 -0.0212 -0.14653 -4.14203 -0.45034 0 0 -1.40404 -0.89865 0 -0.00614 0.0319 0 3.09851 0.08429 0 -2.7348 -0.05757 0.42463 -3.74589
GLN_1148 -7.81669 0.80791 6.96451 -0.57702 0.04071 0.39442 2.6095 -3.18369 -0.00081 -0.00463 -2.86118 -0.37331 0 0 0 0 0 -0.00474 0.30347 0 4.68887 0.01006 0 -0.18838 -0.00504 0.52186 1.32583
ALA_1149 -4.82357 0.48723 2.87111 -0.02374 0 0 1.05787 -1.95161 -0.01633 -0.12214 -0.4115 -0.40782 0 0 0 0 0 0.00796 0 0 0 -0.17557 0 1.8394 0.04788 0.3793 -1.24153
GLY_1150 -2.22104 0.09918 2.73094 -0.0002 0 0 1.22223 -1.34187 -0 -0 -2.07843 -0.26033 0 0 -0.5683 0 0 -0.03384 0 0 0 0.85354 0 0.83697 0.23427 0.23273 -0.29416
THR_1151 -3.92765 0.35699 2.69225 -0.11052 0.10087 0.07112 1.07394 -1.56405 -0.01565 -0.08171 -0.06117 -0.78923 0 0 0 0 0 -0.01743 0.00852 0.0715 0 -0.5346 2.26949 -1.0874 0.03082 0.21813 -1.29579
ASN_1152 -3.95669 0.45045 3.81005 -0.20178 0.02233 0.3389 1.29749 -1.76494 -0 -0 0.34165 -0.77249 0 0 0 0 0 0.0349 0.00514 0 2.17024 -0.68348 0 -0.93687 0.27042 0.26787 0.69321
TRP_1153 -4.21116 0.39495 2.72847 -1.49627 0.30489 0.65376 0.78003 -1.64366 -0.01565 -0.08171 -0.24977 -0.64149 0 0 0 0 0 -0.08967 0.00337 0 1.38781 -0.03187 0 1.6906 0.14931 0.3257 -0.04236
ALA_1154 -4.14568 0.76454 2.08155 -0.0255 9e-05 0 1.30908 -1.7401 -0.00488 -0.01592 1.05392 -0.25956 0 0 0 0 0 -0.03029 0 0 0 -0.07914 0 1.8394 -0.68016 0.38395 0.4513
ILE_1155 -6.68315 0.63957 1.57142 -0.72114 0.72571 0.27281 0.53814 -1.52863 -0 -0 0.46131 -0.11246 0 0 0 0 0 -0.02966 0.00203 1.54226 0 0.70621 0 0.73287 -0.43337 0.46144 -1.85465
ARG_1156 -5.64313 0.59739 2.75862 -0.78851 0.20311 0.57946 0.86567 -1.60678 -0.01224 -0.11919 0.17733 0.36651 0 0 0 0 0 0.23902 0.66195 3.5021 0 -0.1981 0 -1.2888 0.05552 0.62537 0.97532
LYS_1157 -4.33969 0.8322 3.06676 -0.33715 0.03483 0.14468 1.13426 -1.51525 -0.01477 -0.06459 -0.30426 0.1303 0 0 0 0 0 0.30981 0.02581 1.73232 0 0.0134 0 -1.5107 -0.22694 1.91247 1.0235
PRO_1158 -3.00407 0.36798 2.95007 -0.10194 0.00471 0.07413 1.50645 -1.21925 -0 -0 -1.63561 0.30989 0 0 -0.54318 0 0 -0.06119 0.08628 0.10374 0 -0.88413 0 -2.4119 -0.46244 2.48383 -2.43663
MET_1159 -7.20802 0.90836 4.05673 -0.41296 0.21641 0.10028 1.74652 -1.91797 -0.02312 -0.09242 -0.90413 0.16459 0 0 -0.59226 0 0 0.5185 0.04642 1.0676 0 0.1299 0 0.60916 2.08487 1.45681 1.95527
HIS_D_1160 -6.964 0.89992 4.19768 -0.72967 0.05692 0.93044 1.32206 -2.17992 -0.00823 -0.01943 -1.61123 -0.19638 0 0 -0.66182 0 0 -0.02355 0.01955 0 1.50827 0.03531 0 -0.45461 2.72015 0.77929 -0.37925
LYS_1161 -7.66774 0.74719 7.24121 -0.41381 0.05431 0.22704 2.38496 -3.06691 -0.0414 -0.18529 -1.09514 0.25073 0 0 -0.66182 0 0 -0.02157 0.11045 2.50099 0 -0.05762 0 -1.5107 0.49695 0.4344 -0.27376
ASP_1162 -3.62419 0.22074 3.63914 -0.11534 0.00638 0.36137 1.83097 -1.7719 -0 -0 -2.76439 -0.16167 0 0 -0.83897 -0.79422 0 0.24369 0.03124 0 2.10184 -0.26173 0 -2.3716 -0.07348 0.35911 -3.983
THR_1163 -4.6594 0.53055 3.81854 -0.17687 0.08714 0.06391 1.44093 -1.91431 -0 -0.00015 -0.36616 0.00691 0 0 0 0 0 -0.05573 0.03949 0.06126 0 0.04306 2.36797 -1.0874 -0.30417 0.43345 0.32902
VAL_1164 -6.98167 0.92113 1.86258 -0.32308 0.21131 0.07006 1.37185 -2.08962 -0.06209 -0.41283 -1.64799 -0.42322 0 0 -0.43361 0 0 -0.02378 0.09483 0.20136 0 -0.40213 0 1.9342 -0.3437 0.53848 -5.93791
SER_1165 -5.43393 0.81013 5.44579 -0.03138 0 0.07282 3.02492 -2.65833 -0.00844 -0.09085 -3.69282 -0.13998 0 0 0 -0.48265 0 0.00619 0.02581 0.11395 0 -0.47303 0.82302 -0.77834 -0.32998 0.60831 -3.18879
GLY_1166 -3.35815 0.51339 3.21754 -0.00018 0 0 2.04579 -1.7633 -0 -0 -1.12479 -0.27966 0 0 0 0 0 -0.13056 0 0 0 1.00324 0 0.83697 0.0352 0.5542 1.54968
LYS_1167 -5.63888 1.09747 6.3161 -0.53228 0.32899 0.45445 2.30641 -2.56692 -0 -0 -4.10216 -0.30281 0 0 0 0 0 0.22367 0.23743 3.8273 0 -0.02492 0 -1.5107 -0.13663 0.65917 0.63566
VAL_1168 -3.59659 0.82726 1.79234 -0.20489 0.06367 0.03119 1.00013 -1.43347 -0 -0 0.04224 -0.18144 0 0 0 0 0 0.02695 0.01833 1.13812 0 2.41332 0 1.9342 5.23684 1.24227 10.3505
ASP_1169 -2.03586 0.50428 3.28553 -0.20314 0.02878 0.65572 1.51662 -1.29655 -0 -0 -3.1915 -1.11253 0 0 0 0 0 0.0007 0.0963 0 1.8205 -0.8724 0 -2.3716 5.73007 1.02974 3.58466
LEU_1170 -4.23231 0.71914 1.75161 -0.57415 0.12431 0.15603 1.13647 -1.3428 -0 -0 -0.14977 0.19392 0 0 0 0 0 0.1309 0.02561 0.75413 0 -0.2548 0 0.18072 0.66574 1.12819 0.41295
PRO_1171 -2.52676 0.60835 1.83183 -0.13202 0.00064 0.09735 0.66672 -0.88319 -0 -0 -0.49473 0.21063 0 0 0 0 0 -0.06066 0.04339 0.14722 0 -1.1209 0 -2.4119 0.10962 1.25148 -2.66294
TRP_1172 -4.31303 0.42869 1.7154 -1.198 0.14227 0.21876 0.17736 -1.19967 -0 -0 0.08284 -0.7403 0 0 0 0 0 -0.05065 0.0334 0 2.43784 -0.04859 0 1.6906 -0.65564 0.43794 -0.84077
VAL_1173 -4.67215 0.38651 1.69661 -0.29912 0.13931 0.06195 1.15576 -1.54288 -0 -0 1.04233 -0.50003 0 0 0 0 0 0.01441 0.02517 0.1123 0 -0.31994 0 1.9342 -0.50048 0.25243 -1.01362
LYS_1174 -3.51188 0.23122 1.77209 -0.33554 0.05454 0.19474 0.6009 -0.87036 -0 -0 -0.01313 -0.23494 0 0 0 0 0 -0.01917 0.01044 1.77428 0 -0.00706 0 -1.5107 -0.40842 0.23771 -2.03527
VAL_1175 -3.87208 0.76312 1.80082 -0.28772 0.19513 0.06249 1.17949 -1.35103 -0.00075 -0.00202 0.52975 -0.0402 0 0 0 0 0 -0.08621 0.00106 0.05528 0 -0.42752 0 1.9342 -0.48652 0.93031 0.89758
PRO_1176 -2.70266 0.42816 1.18792 -0.08908 0.00037 0.05573 0.27417 -0.49902 -0 -0 -0.11337 0.67099 0 0 0 0 0 -0.13059 0.0093 0.52401 0 -0.37682 0 -2.4119 -0.50367 0.97812 -2.69835
LYS_1177 -2.46214 0.36031 3.14984 -0.36459 0.05501 0.25117 1.7155 -1.36652 -0 -0 -3.22983 -0.15643 0 0 0 -0.69715 0 0.06189 0.23854 2.08968 0 0.13729 0 -1.5107 0.8294 0.41369 -0.48506
GLY_1178 -1.88849 0.05409 1.0852 -0.00037 0 0 0.12551 -0.77984 -0.00075 -0.00202 -0.28391 -0.17511 0 0 0 0 0 -0.08912 0 0 0 -0.45043 0 0.83697 1.04469 0.3022 -0.22138
LYS_1179 -2.43497 0.16045 1.47203 -0.41437 0.05938 0.26451 0.84765 -0.94424 -0 -0 0.59157 -0.14432 0 0 0 0 0 -0.03866 0.00302 1.97674 0 0.3098 0 -1.5107 0.25995 0.15283 0.61067
ILE_1180 -6.28531 0.74606 2.98324 -0.62036 0.4807 0.22825 1.54283 -2.02284 -0.01637 -0.16136 -1.22773 -0.29939 0 0 0 0 0 -0.05128 0.01177 0.2763 0 0.21299 0 0.73287 0.56919 0.28293 -2.6175
LEU_1181 -5.33618 0.62878 1.55041 -0.54383 0.29707 0.13017 0.74065 -1.4691 -0 -0 -0.27683 0.28375 0 0 0 0 0 0.04386 0.29821 0.50076 0 -0.24697 0 0.18072 0.21551 0.34359 -2.65944
THR_1182 -6.7702 0.84453 5.60233 -0.12231 0.06191 0.08236 3.76889 -3.1391 -0.01977 -0.17087 -3.84409 -0.41858 0 0 0 -0.48265 0 -0.00751 0.00888 0.09017 0 -0.53166 4.11468 -1.0874 -0.27966 0.34511 -1.95493
ALA_1183 -3.23009 0.26372 2.18424 -0.02741 0.00248 0 1.49086 -1.44189 -0.00023 -0.00566 -1.54649 -0.36539 0 0 0 0 0 -0.07124 0 0 0 0.60018 0 1.8394 0.18715 0.4255 0.30514
THR_1184 -6.33008 0.80847 4.93489 -0.1899 0.0974 0.06819 3.23768 -2.68344 -0.00342 -0.00958 -5.0847 -0.90197 0 0 -0.52486 0 0 0.00743 0.00276 0.80381 0 -0.76958 2.32251 -1.0874 0.49247 0.65534 -4.15397
ARG_1185 -7.06531 0.69773 6.22727 -0.59847 0.11046 0.41982 1.37066 -2.43941 -0.03987 -0.18818 -2.39538 -0.04143 0 0 -0.09126 -0.70659 0 0.03736 0.1378 2.79044 0 -0.22701 0 -1.2888 0.11508 0.66377 -2.51131
LYS_1186 -5.9918 0.654 7.10995 -0.5391 0.20944 0.32235 4.03737 -3.03633 -0 -0 -6.21878 0.22263 0 0 0 -0.72873 0 0.02759 0.04816 2.47952 0 0.01506 0 -1.5107 -0.06993 0.53521 -2.43409
SER_1187 -4.1624 0.67666 4.22714 -0.032 8e-05 0.0557 1.84037 -2.06188 -0.00014 -0.00072 -1.51602 -1.07846 0 0 -0.99159 0 0 -0.06216 0.00052 0.84128 0 0.00962 0.66318 -0.77834 -0.2999 0.60092 -2.06814
LEU_1188 -8.06793 1.18267 1.67579 -0.73508 0.40385 0.36758 1.70934 -2.00149 -0 -0 -1.34416 -0.08937 0 0 0 0 0 -0.03671 0.20197 2.14461 0 -0.12333 0 0.18072 -0.44659 0.66078 -4.31733
ASP_1189 -3.31031 0.7833 3.90878 -0.21884 0.04175 0.70547 1.18127 -1.75851 -0 -0 -0.66857 -1.10278 0 0 -0.99159 0 0 0.00295 2e-05 0 1.88014 -0.8137 0 -2.3716 -0.03736 1.77633 -0.99325
SER_1190 -2.9192 0.61339 3.21576 -0.01831 0 0.03384 0.78173 -1.39058 -0 -0 0.00378 -0.29266 0 0 -0.29482 0 0 0.0548 0.17974 0.14866 0 -0.08762 1.78003 -0.77834 1.40555 4.60429 7.04006
SER_1191 -3.79857 1.46202 3.13056 -0.02777 0 0.06086 1.26316 -1.51032 -0 -0 -1.75731 -0.74387 0 0 -1.01546 0 0 0.01666 0.00769 0.18719 0 -0.43387 0.61873 -0.77834 0.96158 3.88541 1.52836
PHE_1192 -8.85643 1.28593 1.41555 -0.52556 0.10188 0.1493 1.24465 -1.97969 -0 -0 -0.99257 -0.07349 0 0 0 0 0 0.34134 1.10451 0 3.97863 -0.03021 0 1.0402 -0.50491 1.70049 -0.60038
ASP_1193 -4.58268 0.406 7.4417 -0.14084 0.00131 0.41535 3.86734 -3.0117 -0 -0 -6.3079 -0.93091 0 0 -1.12232 -0.47802 0 -0.00039 0.0125 0 3.80261 0.13999 0 -2.3716 -0.31473 1.32714 -1.84715
LEU_1194 -5.19797 0.43716 3.06351 -0.48477 0.2685 0.1262 1.72232 -1.96497 -0 -0 -1.30298 0.19843 0 0 0 0 0 0.11097 0.00169 0.2968 0 -0.22427 0 0.18072 -0.25028 0.57896 -2.43998
LYS_1195 -3.65813 0.40418 6.12533 -0.56558 0.14198 0.53779 3.015 -2.50686 -0 -0 -4.56211 0.75801 0 0 -1.12232 -0.47802 0 -0.0664 0.08624 2.29485 0 -0.05839 0 -1.5107 -0.46359 0.49339 -1.13532
SER_1196 -5.00936 0.38886 4.54916 -0.02596 0.00078 0.0243 1.94326 -2.33527 -0 -0 -0.86868 -0.17863 0 0 0 0 0 0.49253 0.00157 0.86893 0 -0.24585 0.62084 -0.77834 -0.61034 0.40122 -0.76098
ILE_1197 -9.83432 2.13847 3.75996 -0.66217 0.59326 0.14161 2.94286 -2.90254 -0.01742 -0.15194 -1.49862 0.28911 0 0 0 0 0 0.11222 0.01804 0.67574 0 -0.45477 0 0.73287 -0.32287 0.59643 -3.84409
GLY_1198 -2.22886 0.11496 2.94999 -4e-05 0 0 1.17805 -1.46137 -0 -0 -0.83767 -0.42044 0 0 0 0 0 -0.16305 0 0 0 0.37081 0 0.83697 0.15628 0.80191 1.29754
SER_1199 -4.11404 0.27312 4.53992 -0.02951 0.02238 0.0291 2.35841 -2.20735 -0 -0 -1.96148 -0.25312 0 0 0 0 0 -0.06142 0.00152 0.90035 0 -0.24795 0.60006 -0.77834 -0.00147 0.61684 -0.31296
ILE_1200 -10.5003 2.65547 3.52591 -0.51687 0.67547 0.09337 3.55937 -3.15673 -0.01742 -0.15194 -1.79248 0.50283 0 0 -0.78143 0 0 -0.02417 0.09054 0.61452 0 -0.16304 0 0.73287 -0.43637 0.93034 -4.1601
THR_1201 -5.12351 0.63069 2.14366 -0.12669 0.14212 0.06927 1.21728 -1.75364 -0.01183 -0.03862 -1.03587 -0.89354 0 0 0 0 0 -0.03865 0.27778 0.1575 0 -0.10464 2.27838 -1.0874 -0.47968 1.08834 -2.68905
ASP_1202 -5.34545 0.6396 6.68571 -0.24062 0.13733 0.81486 3.43326 -3.00786 -0.02481 -0.12915 -3.85592 -1.07773 0 0 -0.57637 0 0 -0.07704 0.04003 0 2.49348 -0.39245 0 -2.3716 -0.23678 0.56873 -2.52279
THR_1203 -3.91888 0.2203 4.15312 -0.20688 0.23618 0.07827 1.68391 -2.03445 -0.02489 -0.14733 -0.84038 -0.61117 0 0 0 0 0 -0.03915 0.02165 0.13577 0 0.11751 2.27462 -1.0874 -0.02405 0.27663 0.26339
GLY_1204 -2.9895 0.16858 3.99507 -5e-05 0 0 1.77283 -1.85729 -0 -0 -1.74752 -0.41663 0 0 0 0 0 -0.02413 0 0 0 0.39752 0 0.83697 0.46417 0.1973 0.79733
ILE_1205 -7.17796 0.61714 4.35541 -0.49701 0.36243 0.10135 2.20274 -2.66637 -0.01187 -0.06104 -2.5347 -0.05755 0 0 -0.57637 0 0 -0.03994 0.0116 0.6387 0 -0.36657 0 0.73287 0.42598 0.44968 -4.09147
GLN_1206 -7.98494 0.80178 7.22313 -0.26615 0.03884 0.17438 3.36431 -3.61601 -0.02832 -0.21823 -3.73101 -0.44736 0 0 -0.78143 0 0 0.04765 0.02253 0 2.95238 0.13762 0 -0.18838 0.20404 1.01715 -1.27802
LYS_1207 -4.54656 0.17505 5.05471 -0.30508 0.03045 0.1348 2.07602 -2.3745 -0 -0 -1.92913 0.01588 0 0 0 0 0 -0.03346 0.02132 1.77921 0 0.03655 0 -1.5107 0.08739 0.79667 -0.4914
ILE_1208 -6.52719 0.43569 4.26253 -0.64102 0.44906 0.13833 2.16741 -2.61184 -0 -0 -1.78771 0.24236 0 0 0 0 0 -0.055 0.03765 0.60445 0 -0.48778 0 0.73287 -0.12684 0.53933 -2.62771
LEU_1209 -9.67456 1.31674 2.22074 -0.5016 0.16848 0.116 2.47861 -2.58885 -0.01075 -0.06022 -2.56919 0.24247 0 0 0 0 0 -0.04487 0.07021 0.39868 0 -0.26775 0 0.18072 -0.09777 0.81037 -7.81253
LYS_1210 -5.43653 0.45763 4.89317 -0.41989 0.06771 0.22303 2.46432 -2.58872 -0.01233 -0.06429 -2.37082 -0.10049 0 0 0 0 0 -0.01948 0.00549 1.90119 0 0.05248 0 -1.5107 -0.16628 0.57122 -2.05329
ASN_1211 -4.83079 0.35514 4.88158 -0.17314 0.0304 0.25331 2.24186 -2.5739 -0.01024 -0.06405 -1.86389 -0.28308 0 0 0 0 0 -0.00776 0.01021 0 1.60305 0.58614 0 -0.93687 0.29413 0.37184 -0.11606
TYR_1212 -9.35215 0.93224 4.69414 -0.66006 0.11909 0.2829 3.08461 -3.04873 -0 -0 -2.56517 -0.24359 0 0 0 0 0 -0.03377 0.25348 0 2.76858 0.03734 0.00844 1.2797 0.25253 0.58274 -1.6077
LEU_1213 -8.75497 0.69369 4.10493 -0.50139 0.25515 0.12452 2.76536 -2.99612 -0 -0 -2.90076 0.19417 0 0 0 0 0 0.14133 0.19953 0.31062 0 -0.29468 0 0.18072 -0.26017 0.69406 -6.04399
ALA_1214 -3.81198 0.23441 3.20285 -0.01935 0 0 1.82739 -2.09483 -0.01075 -0.06022 -1.44013 -0.32858 0 0 0 0 0 -0.01554 0 0 0 0.02067 0 1.8394 -0.12764 0.55841 -0.22589
PHE_1215 -4.04662 0.29241 3.26327 -0.54776 0.08751 0.24092 1.46044 -1.73417 -0.00045 -0.00325 -0.82204 -0.10352 0 0 0 0 0 -0.04928 0.00019 0 2.71548 0.15412 0 1.0402 -0.06193 0.3552 2.24072
LYS_1216 -6.87158 0.48718 6.74925 -0.56766 0.22192 0.41505 2.47197 -2.87474 -0.03927 -0.24966 -2.85838 -0.082 0 0 0 0 0 -0.03362 0.19415 1.82997 0 0.03206 0 -1.5107 -0.22331 0.39111 -2.51828
ASP_1217 -2.62593 0.13564 4.03535 -0.2607 0.04563 0.86139 1.78195 -1.86532 -0.02942 -0.11342 -2.08029 -0.36519 0 0 0 0 0 -0.07764 0.03713 0 2.11536 -0.59472 0 -2.3716 -0.37297 0.4142 -1.33055
GLY_1218 -3.08817 0.43883 2.79765 -5e-05 0 0 1.37696 -1.5024 -0.0107 -0.12583 -2.47739 -0.38052 0 0 -0.72064 0 0 -0.12357 0 0 0 -1.46841 0 0.83697 -0.79998 0.4777 -4.76955
ASN_1219 -5.95287 0.52055 6.24061 -0.20737 0.03101 0.33138 2.8271 -2.87849 -0.00667 -0.04086 -2.43128 -0.70467 0 0 0 -0.71742 0 0.0001 0.03723 0 4.4669 -0.54162 0 -0.93687 -0.07221 1.29924 1.2638
PRO_1220 -6.66389 1.24649 3.87353 -0.08863 0.00019 0.0551 2.14291 -1.82238 -0.00283 -0.02355 -1.3637 0.74477 0 0 0 0 0 -0.0723 0.01534 0.51679 0 -0.27055 0 -2.4119 0.21768 1.18377 -2.72316
GLU_1221 -5.7513 0.62706 6.08305 -0.58112 0.20422 1.53569 1.97315 -2.76266 -0.0107 -0.12583 -1.53422 -3.12184 0 0 0 -0.71742 0 -0.05056 0.01608 0 3.00246 -0.18605 0 -2.7348 -0.17527 0.4199 -3.89017
LEU_1222 -6.71065 0.75351 4.94619 -0.52302 0.25002 0.15669 2.0087 -2.47677 -0 -0 -0.53515 0.05025 0 0 0 0 0 0.15324 0.05267 0.26292 0 -0.01756 0 0.18072 -0.12802 0.39329 -1.18298
ALA_1223 -6.01488 1.09776 2.82456 -0.02097 0 0 1.74543 -2.43827 -0 -0 -0.22465 -0.22945 0 0 0 0 0 0.10054 0 0 0 0.39554 0 1.8394 0.43614 1.61504 1.12619
PHE_1224 -8.80971 0.44308 4.94347 -0.99318 0.37239 0.70697 2.04919 -2.97777 -0.00283 -0.02355 -0.22177 0.3607 0 0 0 0 0 -0.03859 0.00203 0 3.62863 -0.09797 0 1.0402 1.362 3.06842 4.81171
SER_1225 -5.60285 1.53913 6.24592 -0.05888 0.00428 0.12551 2.10562 -2.85082 -0.01465 -0.07762 -0.01671 0.60959 0 0 0 -0.21686 0 0.0964 0.34647 0.0841 0 -0.05391 2.44656 -0.77834 2.5031 3.45704 9.89308
PRO_1226 -6.69468 1.45977 4.64639 -0.13834 0.03659 0.08364 1.52137 -1.726 -0.01111 -0.07933 0.71272 0.70673 0 0 0 0 0 -0.00943 0.16772 0.15704 0 0.25514 0 -2.4119 1.97705 2.84707 3.50043
GLU_1227 -3.14726 0.61936 5.40958 -0.24232 0.07118 0.44566 2.95578 -2.04004 -0.02576 -0.15695 -4.0075 -0.38092 0 0 -0.64703 -1.65907 0 0.2116 0.18605 0 2.81053 -0.09053 0 -2.7348 1.53829 1.71788 0.83373
GLY_1228 -2.15773 0.67839 2.31868 -7e-05 0 0 0.61734 -1.11588 -0 -0 -0.40315 -0.29281 0 0 0 0 0 -0.04864 0 0 0 0.6017 0 0.83697 1.91542 1.57944 4.52966
ILE_1229 -4.22396 0.65151 3.90043 -0.51464 0.53585 0.14035 1.72916 -1.8196 -0 -0 -2.45508 -0.40601 0 0 0 0 0 0.62123 0.01927 0.35209 0 0.6863 0 0.73287 0.99567 1.63969 2.58513
ASP_1230 -5.75713 0.84041 7.7233 -0.12288 0.05129 0.36589 3.51562 -3.28964 -0.00033 -0.0067 -6.16916 -0.45492 0 0 -0.64703 -0.60929 0 0.14732 0.0103 0 3.12062 -0.49174 0 -2.3716 0.64308 1.51086 -1.99171
ASP_1231 -3.99838 0.35539 3.64603 -0.10482 0.00051 0.32093 1.29284 -1.90181 -0.00415 -0.01792 -0.86891 -0.12162 0 0 0 0 0 0.79367 0.01062 0 2.58692 0.48261 0 -2.3716 1.0581 1.3287 2.48711
LEU_1232 -6.08238 0.47935 4.64316 -0.51737 0.25856 0.12838 1.61126 -2.42118 -0.0168 -0.09504 0.84649 0.30017 0 0 0 0 0 0.41839 0.11829 0.70724 0 -0.11076 0 0.18072 1.47372 2.86063 4.78283
ASN_1233 -6.40451 0.5384 4.49045 -0.20036 0.08819 0.36117 1.69309 -2.4756 -0.01995 -0.13168 1.14469 -0.67735 0 0 0 0 0 0.99264 0.0225 0 2.22122 -0.70564 0 -0.93687 1.17739 3.87754 5.05531
LYS_1234 -5.55896 1.34819 6.46001 -0.5928 0.22068 0.32775 2.44606 -2.79973 -0.02963 -0.16492 -1.756 -0.11386 0 0 0 -0.80782 0 0.04854 0.22536 3.40751 0 -0.1035 0 -1.5107 1.35334 2.48003 4.87955
ASN_1235 -5.28017 0.38637 5.42697 -0.15377 0.00482 0.20178 2.553 -2.66759 -0.02963 -0.16492 -1.24957 -0.87212 0 0 -1.01929 -0.99639 0 0.0263 0.00376 0 1.80704 -0.20179 0 -0.93687 0.80797 1.07657 -1.27755
ILE_1236 -8.40319 1.59934 1.16365 -0.45469 0.35658 0.09467 1.72041 -1.81352 -0.00183 -0.00908 -1.57751 0.12988 0 0 -1.01929 0 0 -0.06199 0.0006 0.44894 0 -0.78034 0 0.73287 -0.24339 0.62831 -7.48959
GLU_1237 -7.46622 1.20718 5.72563 -0.19214 0.04492 0.29965 2.33117 -2.59576 -0.01171 -0.12489 -1.69593 -0.40452 0 0 -0.73811 0 0 0.12706 0.06798 0 2.94473 0.27995 0 -2.7348 1.49094 2.56245 1.11758
LYS_1238 -7.4905 0.84142 5.58318 -0.56747 0.21916 0.32701 2.2247 -2.54123 -0.0002 -0.00052 -2.15984 0.40655 0 0 -0.89597 0 0 0.12179 0.10541 2.90812 0 0.22168 0 -1.5107 1.89016 3.15373 2.83648
TYR_1239 -8.0604 1.02138 5.86915 -0.49196 0.03426 0.18885 2.93529 -3.17086 -0.01233 -0.04779 -2.4093 -0.0585 0 0 -0.51358 0 0 0.01936 0.11187 0 2.44633 -0.23892 1e-05 1.2797 0.08344 1.30407 0.29005
ASN_1240 -1.66824 0.05124 2.00876 -0.17448 0.02657 0.2558 0.32141 -1.00232 -0 -0 0.41652 -0.32705 0 0 0 0 0 0.77713 0.00315 0 1.42948 0.25215 0 -0.93687 -0.08233 0.4349 1.78581
ASP_1241 -3.52639 0.64829 5.90603 -0.17659 0.03264 0.56155 2.47158 -2.40783 -0.01233 -0.04779 -3.704 -1.35047 0 0 0 -0.49232 0 0.47004 0.00651 0 2.19497 -0.68735 0 -2.3716 -0.17117 1.19597 -1.46028
GLY_1242 -1.89583 0.03416 1.87835 -7e-05 0 0 0.22566 -0.93725 -0 -0 0.04985 -0.37439 0 0 0 0 0 0.0251 0 0 0 0.31448 0 0.83697 1.20093 1.50646 2.86443
LYS_1243 -5.46989 0.66704 6.51739 -0.32645 0.03493 0.18821 3.10858 -2.65474 -0.01171 -0.12489 -5.03988 0.05162 0 0 0 -0.49232 0 0.18827 0.10665 2.33176 0 0.00643 0 -1.5107 1.15617 1.19329 -0.08022
PRO_1244 -5.41907 0.97406 2.6859 -0.12057 0.00013 0.08978 0.98039 -1.22072 -0 -0 -0.77979 0.24491 0 0 0 0 0 -0.05261 0.15386 0.10223 0 -1.14149 0 -2.4119 -0.46398 1.04457 -5.33431
HIS_D_1245 -7.6513 0.83655 5.14748 -0.56358 0.0996 0.38148 1.89393 -2.73011 -0.0002 -0.00052 -1.1833 -0.59155 0 0 -1.1205 0 0 0.21009 0.00044 0 3.57668 -0.26206 0 -0.45461 2.2701 0.69208 0.5507
GLN_1246 -4.12 0.45213 3.68033 -0.37527 0.06623 0.24863 1.10873 -1.73285 -0.00183 -0.00908 0.54119 -0.29778 0 0 0 0 0 -0.0823 0.02906 0 2.55357 0.06198 0 -0.18838 4.03433 1.38248 7.35118
PRO_1247 -4.89448 0.74677 2.22812 -0.19139 0.00232 0.13803 0.33543 -1.0845 -0 -0 -1.33272 -0.00128 0 0 0 0 0 -0.02946 0.00629 0.91178 0 -0.86727 0 -2.4119 1.13145 1.29108 -4.02172
ILE_1248 -6.93601 0.46738 2.58405 -0.63588 0.34767 0.14448 2.317 -2.21249 -0 -0 -0.69324 0.0198 0 0 0 0 0 0.08204 0.00101 0.90645 0 -0.35212 0 0.73287 -0.40881 0.61303 -3.02276
ASN_1249 -3.70883 0.28997 3.891 -0.18064 0.02357 0.28148 1.09057 -1.84088 -0.00014 -0.00072 -1.24699 -0.45337 0 0 0 -0.99639 0 0.00699 0.00189 0 1.9743 -0.21493 0 -0.93687 -0.0983 0.60879 -1.5095
LYS_1250 -5.48223 0.48259 4.01132 -0.53134 0.07754 0.46071 0.69542 -1.8978 -0.00862 -0.02852 -0.70075 -0.1217 0 0 0 0 0 0.04794 0.02501 2.52941 0 -0.0671 0 -1.5107 0.19714 0.64898 -1.17268
VAL_1251 -8.2485 1.37192 1.32186 -0.29817 0.30291 0.06549 2.62804 -2.25717 -0 -0 -2.35756 -0.20106 0 0 0 0 0 -0.05251 0.0937 0.22591 0 -0.71087 0 1.9342 0.05507 0.77699 -5.34975
ARG_1252 -6.17629 0.789 5.90646 -0.43446 0.05862 0.22472 3.45065 -2.81959 -0.04311 -0.25302 -5.22102 0.40781 0 0 0 -1.67762 0 0.0042 0.42467 2.54611 0 0.06391 0 -1.2888 -0.16179 0.87992 -3.31962
VAL_1253 -8.41679 0.73071 3.65834 -0.30231 0.19045 0.06167 2.93146 -3.01305 -0.00164 -0.00444 -2.48516 -0.38872 0 0 0 0 0 0.01723 0.03953 0.1159 0 -0.39874 0 1.9342 -0.18753 0.74088 -4.778
PHE_1254 -6.34209 0.83405 1.67801 -0.55117 0.03631 0.24114 1.26875 -1.69387 -0 -0 -1.66096 0.14349 0 0 0 0 0 -0.06595 0.04253 0 2.71233 -0.1581 0 1.0402 -0.30189 0.5934 -2.18382
GLU_1255 -5.34577 0.56121 6.7446 -0.18203 0.02699 0.23602 4.00801 -3.03181 -0.00813 -0.05525 -6.78487 -0.60012 0 0 0 -0.72873 0 0.38461 0.1701 0 3.29818 0.04061 0 -2.7348 -0.03274 0.62216 -3.41175
LEU_1256 -3.90012 0.51705 0.96237 -0.47077 0.36923 0.10337 0.37996 -0.87881 -0 -0 -0.54519 0.15069 0 0 0 0 0 0.02565 0.18601 1.85413 0 -0.36917 0 0.18072 -0.11208 0.63232 -0.91466
GLY_1257 -2.64073 0.15983 2.09128 -0.00103 0 0 1.221 -1.25105 -0.00275 -0.0123 -0.58532 -0.27739 0 0 0 0 0 -0.0339 0 0 0 -1.47447 0 0.83697 0.42402 0.45878 -1.08705
SER_1258 -2.52684 0.23757 2.12079 -0.04051 0.04042 0.07738 0.32444 -1.02489 -0 -0 -0.71592 -0.01416 0 0 0 0 0 -0.05889 0.00184 0.39582 0 -0.17722 0.60656 -0.77834 1.39098 0.47603 0.33507
LYS_1259 -5.07437 0.57062 3.97082 -0.56089 0.21061 0.32737 1.31295 -2.00393 -0.06453 -0.31534 0.14922 -0.17828 0 0 0 0 0 0.00594 0.23275 2.6634 0 0.4104 0 -1.5107 1.11114 0.54162 1.79878
PHE_1260 -9.09676 0.9731 3.73842 -0.6199 0.07268 0.3391 2.18291 -2.48975 -0 -0 -0.31946 -0.18702 0 0 0 0 0 -0.07742 0.07521 0 1.88701 0.40175 0 1.0402 0.83651 0.47092 -0.7725
GLN_1261 -3.68272 0.39966 2.00627 -0.45028 0.14091 0.3946 0.4517 -1.22856 -0.00514 -0.0829 0.0128 -0.76469 0 0 0 0 0 -0.10683 0.07332 0 4.66929 0.13063 0 -0.18838 0.39824 0.43079 2.59871
VAL_1262 -7.64566 0.91747 2.99695 -0.28983 0.21541 0.0549 2.5983 -2.57646 -0.02508 -0.15542 -2.3688 -0.15207 0 0 0 0 0 0.03058 0.14118 0.15873 0 -0.14509 0 1.9342 0.05835 0.46481 -3.78753
GLY_1263 -4.28742 0.67734 2.77195 -0.00035 0 0 1.61292 -1.78881 -0 -0 -0.70038 -0.15619 0 0 0 0 0 -0.08958 0 0 0 -1.17633 0 0.83697 0.31562 0.43172 -1.55252
GLN_1264 -6.56269 0.37275 5.70024 -0.80174 0.0624 0.84079 3.77724 -2.98252 -0.00514 -0.0829 -3.74397 -0.72334 0 0 -2.50516 0 0 0.11348 0.39969 0 5.11755 0.15067 0 -0.18838 -0.12743 0.70277 -0.4857
THR_1265 -3.94089 0.23603 2.46867 -0.14918 0.09389 0.10555 1.3154 -1.4694 -0 -0 -0.90664 -1.35665 0 0 -0.53651 -0.42233 0 0.04716 0.11805 0.04103 0 -0.21715 2.24481 -1.0874 -0.0819 0.74613 -2.75133
GLY_1266 -2.27103 0.18461 2.24683 -9e-05 0 0 1.26993 -1.21114 -0 -0 -1.42399 -0.25441 0 0 -0.89186 0 0 0.84326 0 0 0 -0.65373 0 0.83697 1.45604 0.53984 0.67123
ASN_1267 -3.54651 0.4351 3.86328 -0.15465 0.01062 0.20558 2.42647 -1.92279 -0.00684 -0.08047 -1.86036 -0.7698 0 0 -2.61953 0 0 0.05681 0.17396 0 1.77549 -0.2292 0 -0.93687 1.30357 1.10018 -0.77596
LYS_1268 -3.34916 0.75862 4.22386 -0.2852 0.03797 0.13064 2.25183 -1.74955 -0 -0 -4.04754 0.05599 0 0 -0.97093 0 0 0.1376 0.03571 1.83077 0 -0.04828 0 -1.5107 0.0012 1.76043 -0.73672
LYS_1269 -1.77338 0.33575 2.60108 -0.46703 0.08802 0.29712 0.82448 -1.00996 -0 -0 -1.45697 0.14557 0 0 0 -0.43511 0 -0.06469 0.02003 1.79025 0 -0.01974 0 -1.5107 -0.20919 1.37656 0.53209
GLY_1270 -2.09025 0.22343 2.16 -0.00026 0 0 0.80875 -1.11136 -0 -0 -0.62464 -0.15928 0 0 0 0 0 -0.05846 0 0 0 -0.89653 0 0.83697 -0.03467 0.45691 -0.48939
LYS_1271 -4.17668 0.41576 4.60257 -0.47392 0.08457 0.29702 1.85698 -1.89101 -0 -0 -3.40686 0.08007 0 0 -0.48526 0 0 0.09039 0.11388 2.54545 0 -0.02579 0 -1.5107 0.1238 0.29991 -1.45982
TYR_1272 -7.84306 0.87243 4.51714 -0.50687 0.01872 0.24215 1.99606 -2.63749 -0.00684 -0.08047 -2.88098 -0.15974 0 0 -0.52057 0 0 0.01304 0.02959 0 1.95722 -0.36393 0.2556 1.2797 -0.12892 1.08962 -2.85759
VAL_1273 -7.85136 0.82031 2.97503 -0.26204 0.17647 0.05274 2.34626 -2.51334 -0 -0 -2.70238 -0.25243 0 0 0 0 0 -0.07232 0.05898 0.3587 0 -0.78978 0 1.9342 -0.28582 1.11495 -4.89184
GLU_1274 -8.35414 0.87992 9.4308 -0.1903 0.03431 0.29827 3.54632 -4.1959 -0.01119 -0.10315 -6.09935 -0.44236 0 0 0 0 0 0.01733 0.24044 0 3.14278 0.1544 0 -2.7348 -0.1581 0.42097 -4.12376
ALA_1275 -6.31192 0.78834 3.45413 -0.02916 0.00794 0 3.30274 -2.5686 -0.00275 -0.02243 -3.53 -0.48782 0 0 0 0 0 0.67012 0 0 0 -0.00557 0 1.8394 0.95002 0.54907 -1.3965
ALA_1276 -4.2581 0.42618 2.38169 -0.03172 0.02574 0 0.95033 -1.71747 -0 -0 0.29749 -0.47126 0 0 0 0 0 0.10754 0 0 0 -0.11423 0 1.8394 1.29377 0.82009 1.54945
LYS_1277 -5.69455 0.49651 5.87351 -0.45452 0.07252 0.27113 1.83663 -2.27393 -0.06008 -0.21205 -1.1895 -0.16331 0 0 0 0 0 -0.05799 0.03671 2.2275 0 -0.05158 0 -1.5107 0.138 0.66368 -0.05202
GLY_1278 -2.25718 0.14585 2.21786 -5e-05 0 0 0.72827 -1.17286 -0 -0 0.22488 -0.35169 0 0 0 0 0 -0.18873 0 0 0 -1.51631 0 0.83697 -0.46266 0.49676 -1.2989
THR_1279 -5.40123 0.31728 4.01301 -0.17158 0.07814 0.06403 1.80266 -2.12177 -0.04244 -0.16465 -1.74089 -0.21566 0 0 -0.54318 0 0 -0.02231 0.00451 0.03318 0 0.08312 2.35188 -1.0874 -0.31257 0.61643 -2.45942
ASN_1280 -5.00722 0.40261 3.28052 -0.17182 0.00178 0.27813 0.86792 -1.89446 -0.07114 -0.37981 -0.17459 -0.79274 0 0 0 0 0 0.37468 0.00412 0 2.64016 -0.16481 0 -0.93687 0.20841 0.61957 -0.91555
LEU_1281 -7.94577 0.92088 3.02127 -0.54302 0.53592 0.1454 2.49608 -2.40354 -0.00571 -0.01817 -1.2239 0.13859 0 0 0 0 0 -0.01573 0.20824 0.44494 0 -0.12194 0 0.18072 0.54675 0.94369 -2.69528
PHE_1282 -8.31256 1.14566 4.08894 -0.68734 0.15796 0.15565 2.49475 -2.70117 -0 -0 -2.07706 -0.55264 0 0 0 0 0 0.00748 0.16835 0 3.09955 -0.18802 0 1.0402 0.33252 1.15189 -0.67584
PHE_1283 -10.9559 1.30064 3.58009 -0.73507 0.09042 0.48115 2.29383 -3.1873 -0.00571 -0.01817 -2.29655 0.11767 0 0 0 0 0 -0.04928 0.741 0 2.91302 -0.29934 0 1.0402 0.35356 0.98861 -3.64712
ALA_1284 -5.55353 0.46895 2.94436 -0.02643 0.00096 0 2.6462 -2.32776 -0.00907 -0.02779 -2.67812 -0.34699 0 0 0 0 0 -0.03428 0 0 0 0.46637 0 1.8394 0.412 0.55519 -1.67055
VAL_1285 -8.82578 0.83199 3.54796 -0.28565 0.21011 0.0645 3.49627 -2.9671 -0.01134 -0.06636 -4.56241 -0.2774 0 0 0 0 0 0.01843 0.00013 0.18973 0 -0.64224 0 1.9342 -0.04507 0.30166 -7.08838
TYR_1286 -11.0672 1.21597 5.39201 -0.6396 0.11733 0.34492 3.56373 -3.69009 -0.01136 -0.07832 -2.95215 -0.07709 0 0 0 0 0 0.04413 0.08805 0 1.97365 -0.40353 0.00117 1.2797 -0.32425 0.568 -4.65494
GLU_1287 -6.08395 0.40736 6.68667 -0.33119 0.0553 0.42122 2.85179 -2.87968 -0.00675 -0.07765 -4.45855 -0.25934 0 0 0 -0.5823 0 0.04654 0.00478 0 3.72319 0.30127 0 -2.7348 -0.01684 0.53147 -2.40146
ASP_1288 -4.83373 0.1939 7.41734 -0.24779 0.13948 0.81378 3.56697 -3.10896 -0 -0 -3.42564 -1.37692 0 0 -0.4635 0 0 -0.01776 0.0447 0 2.08488 -0.64667 0 -2.3716 -0.02882 0.46843 -1.79191
GLU_1289 -2.28585 0.24301 3.07251 -0.22552 0.03011 0.32366 1.23524 -1.42977 -0 -0 -0.3424 -0.58472 0 0 0 0 0 -0.12073 0.00045 0 3.24244 -0.30625 0 -2.7348 -0.44511 0.63699 0.30927
LYS_1290 -2.27787 0.16606 4.12886 -0.31197 0.035 0.16477 1.85742 -1.62921 -0 -0 -3.57387 -0.17694 0 0 -0.4635 -0.69204 0 -0.00686 0.2945 1.77106 0 0.01401 0 -1.5107 -0.46211 0.53555 -2.13785
GLY_1291 -3.15286 0.49965 3.37584 -0.0001 0 0 1.37794 -1.7089 -0.02662 -0.11511 -1.58801 -0.35526 0 0 0 0 0 0.0222 0 0 0 0.59683 0 0.83697 0.24048 0.30405 0.3071
LYS_1292 -2.98509 0.45215 4.13758 -0.2724 0.03692 0.12494 1.8811 -1.88309 -0.02662 -0.11511 -1.41748 -0.11304 0 0 0 0 0 -0.11405 0.01004 1.14897 0 0.56969 0 -1.5107 1.37462 0.53978 1.83822
ARG_1293 -4.53574 0.22262 3.53762 -0.75941 0.28066 0.56652 1.35814 -1.72878 -0.04142 -0.31958 -0.23752 -0.20544 0 0 0 -0.45289 0 0.00805 0.03925 2.91533 0 0.07998 0 -1.2888 1.24023 0.59837 1.27719
SER_1294 -4.84835 0.55378 5.75431 -0.03614 0 0.06795 3.0865 -2.67523 -0 -0 -2.41245 -0.84079 0 0 0 0 0 -0.00848 0.03288 0.46043 0 0.45946 0.65398 -0.77834 0.42457 0.40627 0.30036
TYR_1295 -9.64298 1.12483 3.99774 -0.67225 0.17606 0.39791 2.38499 -2.95388 -0.03151 -0.29221 -2.32382 -0.16203 0 0 -0.53355 -0.45289 0 0.00917 0.19891 0 2.47956 0.05765 0.20585 1.2797 0.40589 0.8221 -3.52477
GLU_1296 -6.63001 0.55536 7.43656 -0.34865 0.0915 0.50346 4.19923 -3.2722 -0.01273 -0.05051 -5.1581 -0.34832 0 0 0 -0.6566 0 -0.00487 0.256 0 2.83772 0.04341 0 -2.7348 0.09088 1.08604 -2.11663
THR_1297 -6.00075 0.55125 3.34663 -0.17793 0.12051 0.06464 2.02096 -2.03438 -0.00344 -0.01996 -1.6172 -0.22073 0 0 0 0 0 0.07828 0.00537 0.13123 0 -0.11891 2.28996 -1.0874 -0.10676 0.70619 -2.07245
ILE_1298 -7.76465 0.75398 2.36439 -0.48461 0.35188 0.12059 1.92148 -2.31646 -0.01222 -0.03905 -2.19813 -0.2819 0 0 0 0 0 -0.03258 0.06105 0.2519 0 -0.47528 0 0.73287 0.05702 1.00586 -5.98387
PRO_1299 -5.39208 0.8863 1.37775 -0.19691 0.0113 0.14294 1.02337 -1.02195 -0 -0 -0.93628 -0.05139 0 0 0 0 0 0.52104 0.01079 0.26848 0 -0.52844 0 -2.4119 -0.00981 1.36628 -4.94051
LEU_1300 -7.2797 0.80708 2.94584 -0.46519 0.1395 0.09401 3.20666 -2.24099 -0 -0 -3.46704 0.10953 0 0 0 0 0 0.00906 0.33365 0.59685 0 -0.1718 0 0.18072 -0.08565 0.98701 -4.30047
ASN_1301 -7.00002 0.31326 5.79388 -0.35033 0.12218 0.64889 3.36031 -2.96482 -0.00725 -0.08369 -2.7703 -0.66168 0 0 -0.58721 0 0 -0.00021 0.00687 0 1.55842 -0.27586 0 -0.93687 0.00835 0.56498 -3.26109
GLU_1302 -6.4741 0.4669 6.42584 -0.32743 0.1056 0.36796 3.20592 -2.84907 -0.00989 -0.04867 -4.47082 -0.54368 0 0 -0.59226 -0.63496 0 -0.06848 0.05836 0 3.5078 -0.29617 0 -2.7348 -0.25519 0.60906 -4.55808
VAL_1303 -6.40995 0.71929 4.05622 -0.31414 0.29653 0.07237 1.97619 -2.37129 -0 -0 -0.63336 -0.09888 0 0 0 0 0 -0.03311 6e-05 0.03514 0 -0.3511 0 1.9342 -0.319 0.72994 -0.7109
ILE_1304 -8.19975 0.62956 4.9355 -0.49371 0.34834 0.09557 2.92904 -3.18207 -0.01483 -0.15928 -1.32023 0.10357 0 0 -0.58721 0 0 -0.04915 0.0781 0.52952 0 -0.41519 0 0.73287 0.03138 0.48457 -3.52338
GLU_1305 -6.17848 0.54429 6.69603 -0.58907 0.14058 1.07813 2.25303 -2.9458 -0.00886 -0.1176 -3.21611 -0.69502 0 0 0 -0.43488 0 -0.01434 0.1674 0 3.3275 -0.26213 0 -2.7348 -0.13557 0.37574 -2.74995
ARG_1306 -4.98601 0.39321 5.56462 -1.06455 0.25834 0.7143 2.38052 -2.48103 -0.0205 -0.12663 -2.70178 0.16535 0 0 0 -0.63496 0 -0.03267 0.04702 3.16159 0 -0.18407 0 -1.2888 -0.424 0.40675 -0.85327
GLN_1307 -4.24187 0.37883 4.15715 -0.29446 0.07071 0.26197 1.28337 -2.0184 -0.01483 -0.15928 -1.04668 -0.62498 0 0 0 0 0 -0.06753 0.1887 0 2.77855 -0.16809 0 -0.18838 -0.52888 0.45698 0.22291
LYS_1308 -3.42385 0.30253 5.31266 -0.5466 0.16951 0.39827 2.20407 -2.22442 -0.01276 -0.03321 -4.14463 -0.13221 0 0 -0.49231 0 0 -0.10234 0.05529 1.74377 0 -0.1114 0 -1.5107 -0.4424 0.43952 -2.55121
GLN_1309 -2.94458 0.31154 3.65736 -0.74428 0.12448 0.58557 1.57309 -1.75142 -0 -0 -1.46077 -0.51948 0 0 -1.02874 0 0 -0.06402 0.12996 0 2.96911 0.0259 0 -0.18838 0.32216 0.44343 1.44094
GLY_1310 -2.39682 0.08938 1.73667 -0.00021 0 0 0.70478 -1.10402 -0.00886 -0.12309 -0.73436 -0.22615 0 0 -1.02874 0 0 -0.07644 0 0 0 0.42374 0 0.83697 0.53079 0.22803 -1.14835
LEU_1311 -5.77475 0.65978 1.83298 -0.53265 0.19265 0.12435 1.75886 -1.76735 -0.01909 -0.09349 -0.25542 0.25965 0 0 0 0 0 -0.0307 0.04608 0.51176 0 -0.25206 0 0.18072 -0.08339 0.22032 -3.02174
THR_1312 -2.25784 0.12842 1.46908 -0.12703 0.08313 0.07485 0.19882 -0.9925 -0.02773 -0.32943 0.31464 -0.98428 0 0 0 0 0 -0.05811 0.02513 0.09525 0 -0.60026 2.26169 -1.0874 -0.28746 0.27891 -1.82211
SER_1313 -3.31592 0.22763 1.98939 -0.03066 0 0.07203 1.01942 -1.2768 -0.01887 -0.20634 -0.1562 -0.13974 0 0 0 0 0 -0.0055 0.00363 0.08135 0 -0.49886 0.6019 -0.77834 -0.3158 0.27269 -2.47499
VAL_1314 -5.47998 0.94416 2.10993 -0.29952 0.20662 0.05606 2.11784 -1.75114 -0 -0 0.10066 -0.36407 0 0 -0.38748 0 0 0.02107 0.04261 0.05874 0 -0.44262 0 1.9342 -0.14802 1.14612 -0.13484
PRO_1315 -4.02044 0.68581 2.06469 -0.07387 0 0.04491 0.93253 -0.95746 -0 -0 -0.3047 0.58245 0 0 0 0 0 -0.11777 0.01016 0.44954 0 -0.51313 0 -2.4119 -0.21337 1.18789 -2.65467
LEU_1316 -6.06505 0.88844 3.95014 -0.52484 0.17173 0.11839 2.04047 -2.24073 -0.01101 -0.09544 -0.92199 0.35332 0 0 -0.30435 0 0 -0.03667 0.21508 0.68671 0 -0.04891 0 0.18072 -0.50946 1.0316 -1.12185
GLU_1317 -2.47843 0.2882 3.61794 -0.31248 0.08941 0.3692 1.242 -1.47538 -0 -0 -1.81524 -0.32554 0 0 0 -0.69204 0 -0.10997 0.03109 0 2.7215 -0.07113 0 -2.7348 -0.57338 1.04201 -1.18705
ASN_1318 -4.59972 0.3166 4.85672 -0.34911 0.02595 0.64385 2.5242 -2.2338 -0 -0 -1.23166 -0.69065 0 0 -0.69183 0 0 -0.00602 0.00599 0 2.10904 -0.04765 0 -0.93687 -0.29375 0.42708 -0.17162
GLU_1319 -2.44104 0.34292 3.11037 -0.18916 0.02134 0.26942 1.30167 -1.37406 -0.00053 -0.01196 -0.60668 -0.634 0 0 0 0 0 0.00216 0.00937 0 3.1467 -0.06418 0 -2.7348 -0.03902 0.2753 0.38384
LYS_1320 -1.05999 0.07808 1.2247 -0.42066 0.06223 0.2271 0.37808 -0.56773 -0 -0 0.49631 0.0718 0 0 0 0 0 -0.09722 0.00438 1.41197 0 -0.02573 0 -1.5107 -0.28314 0.17442 0.1639
GLY_1321 -1.50163 0.37389 1.95745 -6e-05 0 0 0.63029 -0.92152 -0.00355 -0.05515 -0.13279 -0.37944 0 0 0 0 0 -0.09135 0 0 0 0.25978 0 0.83697 -0.29682 0.36381 1.03988
SER_1322 -3.83676 0.36404 4.16126 -0.02483 0 0.02126 1.67688 -1.88893 -0.00322 -0.023 -1.95591 -0.23601 0 0 0 -0.6566 0 0.21149 0.00103 0.43632 0 0.04138 0.6414 -0.77834 -0.29615 0.60575 -1.53896
ARG_1323 -5.44025 0.44685 6.10708 -0.92325 0.15965 0.67373 2.94809 -2.78995 -0.04123 -0.22383 -3.50586 0.40051 0 0 0 -0.5823 0 -0.06792 0.11068 2.4691 0 0.03292 0 -1.2888 -0.27913 0.72547 -1.06842
LEU_1324 -6.94546 0.7826 1.90293 -0.56122 0.19876 0.12985 0.62041 -1.99457 -0 -0 -0.47916 0.36242 0 0 0 0 0 0.06436 0.04161 0.48217 0 -0.14469 0 0.18072 -0.30021 0.67821 -4.98127
LEU_1325 -7.45099 0.81281 2.89943 -0.48807 0.22985 0.10695 1.51574 -2.22726 -0.00948 -0.11167 -0.42928 0.19912 0 0 0 0 0 0.03492 0.04005 0.70481 0 -0.17686 0 0.18072 0.08463 0.47997 -3.60463
PHE_1326 -9.02151 1.00081 3.67172 -0.62073 0.03566 0.37302 3.58912 -2.78212 -0.0026 -0.0215 -2.66188 0.26432 0 0 0 0 0 0.1769 0.17224 0 2.80058 -0.37042 0 1.0402 0.24227 0.54892 -1.56501
ASP_1327 -5.8111 0.54674 7.49981 -0.1096 0.00498 0.3247 3.58205 -3.10429 -0 -0 -5.21297 -0.16953 0 0 -1.74616 0 0 -0.08184 0.03041 0 3.4472 -0.35002 0 -2.3716 -0.13136 0.69646 -2.95613
LEU_1328 -8.19146 0.98157 2.05389 -0.48378 0.17241 0.10676 2.34707 -2.00972 -0 -0 -2.88057 0.2064 0 0 0 0 0 0.08779 0.2193 1.76776 0 -0.35571 0 0.18072 -0.14894 0.98971 -4.9568
SER_1329 -5.34391 0.73207 5.97008 -0.03803 0.00026 0.06667 2.87047 -2.74055 -0.0232 -0.16672 -3.18836 -0.6465 0 0 -0.57932 -0.55335 0 0.21631 0.17495 0.10869 0 -0.49136 2.11437 -0.77834 0.13409 1.62464 -0.53703
PRO_1330 -6.36945 0.84575 3.96839 -0.11299 0.00308 0.08099 1.72425 -1.84777 -0 -0 -1.30432 0.2835 0 0 0 0 0 0.15837 0.00388 0.0994 0 -0.96389 0 -2.4119 0.0008 1.80768 -4.03422
ASN_1331 -6.24851 0.45811 5.09738 -0.19084 0.05281 0.32048 2.26091 -2.62662 -0.02872 -0.24362 -2.7194 -0.98427 0 0 -0.5683 0 0 1.85355 4e-05 0 1.83602 -0.98713 0 -0.93687 -0.42898 1.54412 -2.53983
ASP_1332 -6.4998 0.68314 8.86597 -0.0993 0.00284 0.29001 4.33519 -3.84846 -0.01699 -0.14673 -6.09509 -0.18947 0 0 -0.57932 -0.55335 0 0.00333 0.02767 0 2.01582 -0.33101 0 -2.3716 -0.2953 1.86229 -2.94017
LEU_1333 -8.85019 1.4158 4.20213 -0.61119 0.42236 0.11193 2.73678 -2.94039 -0 -0 -2.68891 0.31696 0 0 0 0 0 0.00964 0.10196 1.44947 0 -0.29694 0 0.18072 -0.2786 1.56902 -3.14947
VAL_1334 -8.39872 1.41558 3.05171 -0.27627 0.20439 0.05706 2.69302 -2.87305 -0 -0 -2.50422 -0.32162 0 0 0 0 0 0.16399 0.01307 0.31456 0 -0.66937 0 1.9342 -0.27951 0.73133 -4.74385
TYR_1335 -11.5973 1.83577 5.35814 -0.54274 0.02701 0.05006 3.7274 -3.47154 -0 -0 -3.21387 -0.31544 0 0 -0.68367 0 0 0.03708 0.02222 0 2.64435 0.00164 0.06013 1.2797 -0.32907 1.0604 -4.04974
VAL_1336 -6.90781 1.6697 3.25716 -0.25933 0.12951 0.04125 2.27991 -2.42871 -0 -0 -2.08376 0.35067 0 0 -0.3803 0 0 0.82676 0.14606 0.00194 0 0.59607 0 1.9342 1.30145 3.00903 3.48378
PRO_1337 -3.99909 1.24234 2.76618 -0.10649 0.00439 0.07792 1.20372 -1.18019 -0 -0 -1.31167 0.29844 0 0 -0.24837 0 0 0.15945 0.0752 0.06902 0 -0.97764 0 -2.4119 1.67778 2.70153 0.04062
GLU_1338 -7.01248 0.68202 7.83466 -0.28131 0.02003 0.40681 2.94043 -3.37741 -0.01361 -0.18259 -2.71825 -0.58132 0 0 -0.59432 0 0 0.0435 0.38811 0 3.99538 -0.02722 0 -2.7348 -0.05992 1.07816 -0.19414
ILE_1339 -5.44115 0.47012 3.47281 -0.59466 0.3171 0.18105 0.94349 -1.79928 -0 -0 0.24888 0.13467 0 0 -0.68367 0 0 -0.17601 0.04082 1.17443 0 0.31664 0 0.73287 -0.24781 1.09113 0.18145
ASP_1340 -3.41881 0.3646 4.59473 -0.27642 0.1463 0.94154 1.01943 -2.02081 -0.03537 -0.13843 -0.47677 -3.36041 0 0 0 0 0 -0.04448 0.29765 0 2.25921 -0.35312 0 -2.3716 0.07369 0.75133 -2.04773
GLU_1341 -1.85162 0.07398 2.42263 -0.23031 0.04102 0.37865 0.90777 -1.07749 -0 -0 -0.67256 -0.49953 0 0 0 0 0 -0.09092 0.01315 0 2.68405 0.01111 0 -2.7348 0.0143 0.49019 -0.12037
ASN_1342 -3.54589 0.46853 4.60886 -0.16229 0.00965 0.21479 1.52765 -2.01999 -0.0354 -0.13849 -0.78893 -0.92428 0 0 -1.01325 0 0 -0.0169 0.03369 0 1.91469 -0.22836 0 -0.93687 -0.03326 0.68814 -0.37793
ILE_1343 -3.62721 0.27875 2.35378 -0.61894 0.3754 0.12409 0.75483 -1.36637 -0.00764 -0.09307 -1.07633 0.24634 0 0 -1.01325 0 0 -0.05931 0.03471 0.95739 0 -0.67756 0 0.73287 -0.2312 0.73272 -2.18
ASP_1344 -3.22818 0.33209 5.62428 -0.10859 0.0157 0.31919 2.43397 -2.25778 -0.00767 -0.09313 -5.41697 -1.15033 0 0 -1.12571 0 0 -0.00392 0.00178 0 2.09782 -0.34144 0 -2.3716 -0.40152 0.38528 -5.29673
SER_1345 -2.05765 0.15894 3.04042 -0.02539 0 0.05995 1.41272 -1.36997 -0 -0 -1.25822 -0.51302 0 0 -0.53139 0 0 -0.02419 0.00082 0.1784 0 -0.44618 0.6006 -0.77834 -0.42149 0.16989 -1.80412
ASN_1346 -4.21471 0.58067 1.3212 -0.18778 0.01116 0.28904 0.89625 -1.24254 -0.01317 -0.05504 -1.34238 -0.33644 0 0 0 0 0 0.02037 0.09526 0 2.26251 0.04269 0 -0.93687 -0.37495 0.24751 -2.9372
PHE_1347 -7.65615 1.17063 1.52498 -0.64895 0.33331 0.37771 1.6563 -1.74591 -0.00278 -0.00792 -0.65185 -0.47467 0 0 0 0 0 0.05982 0.58243 0 3.65515 0.02666 0 1.0402 0.0723 0.65141 -0.03735
VAL_1348 -4.38269 0.53469 0.84823 -0.31115 0.25156 0.07281 0.59415 -1.15863 -0.00635 -0.05672 -0.75312 -0.56218 0 0 0 0 0 0.13202 0.00013 0.37066 0 -0.40585 0 1.9342 0.28747 0.58683 -2.02394
PHE_1349 -2.48419 0.20966 1.15973 -0.64374 0.052 0.36608 0.33663 -0.86732 -0.022 -0.10612 0.22342 0.30495 0 0 0 0 0 0.17643 0.12233 0 2.01028 -0.39553 0 1.0402 0.00728 0.30571 1.79579
SER_1350 -1.36325 0.16627 1.69067 -0.01409 0 0.02886 0.27351 -0.76954 -0.00918 -0.084 -0.58236 -0.9369 0 0 0 0 0 -0.03411 0.01208 0.14976 0 0.41333 0.61709 -0.77834 0.93497 0.20545 -0.07978
ASN_1351 -2.12697 0.12661 2.48683 -0.17336 0.0279 0.2467 0.54504 -1.10262 -0.00897 -0.05144 -0.77606 -0.31058 0 0 0 0 0 0.01495 0.00371 0 1.71514 0.12868 0 -0.93687 1.1208 0.14507 1.07456
LEU_1352 -5.14362 0.74644 0.01066 -0.59238 0.18589 0.15573 0.25765 -0.86596 -0 -0 0.4726 0.26855 0 0 0 0 0 -0.06627 0.00285 0.555 0 -0.36054 0 0.18072 0.05924 0.27981 -3.85362
ASN_1353 -5.2903 0.33018 5.43662 -0.22683 0.01037 0.3313 2.86885 -2.47543 -0.00014 -0.00036 -2.72186 -0.50346 0 0 -1.19971 0 0 -0.04834 0.14985 0 2.66568 0.26072 0 -0.93687 -0.15104 0.25083 -1.24993
LYS_1354 -4.92657 0.27715 5.58061 -0.43903 0.06616 0.2406 2.69208 -2.34943 -0 -0 -2.49165 0.45458 0 0 0 -0.64586 0 -0.11852 0.23459 2.00575 0 -0.03676 0 -1.5107 -0.42348 0.32478 -1.06569
GLU_1355 -5.51719 0.42309 6.36355 -0.43354 0.05922 0.8699 3.20055 -2.70218 -0.02113 -0.11799 -3.83289 -0.39364 0 0 -1.8252 -0.64586 0 0.16309 0.00184 0 2.94598 -0.09289 0 -2.7348 -0.57262 0.32042 -4.54227
LYS_1356 -9.10453 0.93716 7.495 -0.29462 0.04512 0.13967 3.80289 -3.42209 -0 -0 -3.35461 -0.21312 0 0 0 0 0 0.15696 0.05915 1.90059 0 -0.17777 0 -1.5107 -0.21774 0.515 -3.24364
ILE_1357 -8.09187 1.17049 4.00077 -0.52345 0.40413 0.10702 2.32717 -2.66566 -0 -0 -1.0902 -0.03532 0 0 0 0 0 -0.03043 0.00404 0.78581 0 -0.28619 0 0.73287 -0.0071 0.9069 -2.29103
SER_1358 -3.55164 0.23319 4.26516 -0.03408 0.00107 0.06075 2.08757 -2.03755 -0 -0 -1.84382 -0.87017 0 0 -0.35002 0 0 -0.04565 0.08541 0.13792 0 -0.42332 0.66042 -0.77834 0.00725 0.62807 -1.76781
ARG_1359 -10.0794 1.63735 8.35353 -0.63618 0.10496 0.41361 4.03682 -4.09281 -0.02614 -0.1329 -4.30444 -0.23329 0 0 -0.87385 0 0 -0.01598 0.61378 1.77982 0 -0.19481 0 -1.2888 -0.03195 0.70363 -4.26705
ILE_1360 -9.01549 1.02449 2.06134 -0.4659 0.31407 0.09977 1.70111 -2.39418 -0 -0 -0.86351 -0.1579 0 0 0 0 0 0.09509 0.04164 0.27271 0 -0.61259 0 0.73287 -0.23367 0.94214 -6.458
TYR_1361 -10.9279 1.28472 4.95859 -0.70137 0.12219 0.35456 3.60008 -3.5932 -0.00978 -0.04841 -3.79155 0.00878 0 0 -0.35002 0 0 0.29493 0.02904 0 2.20949 -0.39612 0.12325 1.2797 -0.24869 1.09634 -4.7054
LYS_1362 -9.97467 1.16609 10.444 -0.35253 0.05425 0.2286 5.71528 -4.70349 -0 -0 -8.41434 0.23198 0 0 -1.50027 0 0 -0.03695 0.23217 2.55454 0 0.02504 0 -1.5107 -0.22579 1.16658 -4.90021
VAL_1363 -8.66877 0.96034 3.88569 -0.28853 0.19634 0.06107 2.62069 -3.00114 -0.01737 -0.13502 -2.90104 0.2564 0 0 0 0 0 -0.06554 0.00035 0.12439 0 -0.25077 0 1.9342 -0.40275 0.76216 -4.92931
GLU_1364 -5.64831 0.32024 5.21793 -0.59902 0.16601 1.08739 1.85102 -2.16397 -0.04083 -0.29557 -2.56349 -0.57635 0 0 0 -0.92306 0 0.11834 0.02217 0 3.59084 0.08935 0 -2.7348 0.22897 0.38052 -2.47263
LYS_1365 -5.77903 0.4098 3.75427 -0.43044 0.08391 0.23767 1.79972 -1.81661 -0.03572 -0.23062 -1.8931 -0.17978 0 0 0 0 0 0.19105 0.00844 1.27819 0 0.60979 0 -1.5107 1.16813 0.27802 -2.05699
THR_1366 -5.77662 0.77763 2.73781 -0.20618 0.12683 0.07614 1.56591 -1.67306 -0.01388 -0.12099 -0.48807 -0.96998 0 0 0 0 0 0.0017 0.00075 1.20542 0 -0.76295 2.34564 -1.0874 0.54133 0.46733 -1.25263
SER_1367 -3.86569 0.25369 4.02957 -0.02247 0 0.03897 2.39366 -1.86288 -0.04492 -0.37041 -1.93579 -1.16243 0 0 -0.54043 -0.27745 0 0.06676 0.14015 2.45961 0 -0.34139 0.6125 -0.77834 0.01446 0.5484 -0.64443
GLY_1368 -1.17588 0.09256 1.27772 -7e-05 0 0 0.3776 -0.62078 -0.0159 -0.09277 -0.64963 -0.40291 0 0 0 0 0 -0.1253 0 0 0 0.44728 0 0.83697 0.16003 0.36428 0.4732
THR_1369 -4.37882 0.34077 3.81244 -0.09331 0.05754 0.03849 2.02303 -1.8617 -0.02691 -0.18821 -2.56045 -1.27631 0 0 -0.54043 -1.02634 0 0.06679 0.00022 0.19366 0 -0.5714 2.32505 -1.0874 0.8629 0.33514 -3.55526
GLU_1370 -4.8373 0.33466 4.41179 -0.36911 0.11292 0.47147 1.61629 -1.98576 -0.05546 -0.33437 -1.15995 -0.45925 0 0 0 0 0 0.33627 0.03616 0 4.13148 -0.03491 0 -2.7348 1.35967 0.70118 1.541
CYS_1371 -5.1936 0.40605 3.00325 -0.05313 0 0.01269 1.33758 -1.34905 -0.01481 -0.12864 -1.79235 -0.30079 0 0 0 0 0 -0.02186 0.01635 0.29274 0 0.07605 0 3.6196 0.49915 0.78694 1.1962
TYR_1372 -7.25978 0.75506 2.04397 -1.24151 0.24008 0.82656 1.41655 -1.6656 -0 -0 -0.96729 -0.24979 0 0 -0.56876 0 0 0.05711 0.02644 0 2.60149 -0.42495 0.09204 1.2797 -0.20134 0.50611 -2.73391
PHE_1373 -8.70266 0.51341 4.19532 -0.5767 0.12296 0.31393 3.03372 -2.62838 -0 -0 -3.20442 0.08399 0 0 0 0 0 0.03079 0.05743 0 2.09043 -0.27187 0 1.0402 -0.30929 0.48118 -3.72998
VAL_1374 -7.38975 1.13843 2.12109 -0.31022 0.21655 0.06467 1.40001 -2.08765 -0 -0 -2.28666 -0.39905 0 0 0 0 0 0.02098 0.00954 0.17096 0 -0.40313 0 1.9342 -0.3914 0.6229 -5.56851
ARG_1375 -8.64574 0.53312 8.2933 -0.79306 0.17857 0.47938 4.29913 -3.65622 -0 -0 -6.08311 0.51663 0 0 0 -1.54753 0 0.01747 0.26816 2.6093 0 0.01336 0 -1.2888 -0.28118 0.59617 -4.49103
GLN_1376 -8.8815 1.19964 7.52687 -0.7335 0.1819 0.6021 3.61323 -3.59578 -0.00526 -0.02523 -4.19356 -0.4087 0 0 -1.71152 0 0 0.23868 0.99515 0 3.92141 0.13986 0 -0.18838 -0.26042 0.65323 -0.93178
ASP_1377 -6.03847 0.56435 8.41256 -0.29752 0.02447 0.9624 4.60466 -3.67419 -0.00671 -0.06867 -5.02967 0.38095 0 0 -1.88867 0 0 -0.08576 0.00049 0 3.37013 0.01139 0 -2.3716 -0.35462 0.78114 -0.70336
ILE_1378 -7.52439 0.96382 5.82012 -0.5802 0.29947 0.19152 2.12302 -2.78955 -0.05252 -0.23282 -2.89507 -0.12054 0 0 -0.71631 0 0 -0.02095 0.03069 0.50291 0 0.199 0 0.73287 -0.12201 0.76027 -3.43068
ALA_1379 -4.99176 0.57349 3.54443 -0.02836 0.02649 0 1.99345 -2.12103 -0 -0 -1.57988 -0.61622 0 0 0 0 0 -0.01269 0 0 0 0.29671 0 1.8394 0.151 0.62039 -0.30456
TYR_1380 -9.50345 1.04325 5.94823 -0.93063 0.06468 0.20426 2.00527 -3.15413 -0.04622 -0.167 -1.01922 -0.35846 0 0 -0.99522 0 0 -0.06201 0.4808 0 2.05031 0.05092 0.0061 1.2797 -0.13159 0.53254 -2.70187
LEU_1381 -7.75923 0.67923 3.1517 -0.59129 0.16285 0.17514 1.76956 -2.29015 -0.01241 -0.09493 -1.03895 0.19789 0 0 0 0 0 -0.0854 0.05757 0.57273 0 -0.28287 0 0.18072 -0.30643 0.5416 -4.97266
ILE_1382 -5.49815 0.3034 4.03946 -0.46637 0.29541 0.09028 2.12981 -2.20275 -0 -0 -1.25521 0.38891 0 0 0 0 0 0.03731 0.07915 0.43911 0 -0.41498 0 0.73287 -0.31076 0.55088 -1.06163
LYS_1383 -3.19185 0.09899 3.93348 -0.32212 0.0365 0.15626 1.56499 -1.61739 -0.00655 -0.03085 -1.96984 0.2298 0 0 -0.51742 0 0 0.15965 0.09349 1.98864 0 0.08056 0 -1.5107 -0.5148 0.63358 -0.70558
GLN_1384 -3.89607 0.34031 3.1157 -0.2385 0.01917 0.1694 0.85366 -1.61172 -0.03796 -0.25726 0.38008 -0.67031 0 0 0 -0.43963 0 0.16997 0.04588 0 2.95148 -0.07035 0 -0.18838 -0.32715 0.71205 1.02038
TYR_1385 -2.91993 0.29086 2.76243 -0.89778 0.04926 0.28267 0.92556 -1.34851 -0.01544 -0.12984 0.16447 -0.26115 0 0 -0.90774 0 0 0.07434 0.04089 0 1.7033 -0.47225 0.00045 1.2797 0.08995 0.48901 1.20027
ASP_1386 -4.15888 0.85068 4.52652 -0.10234 0.00019 0.31094 1.41754 -1.93841 -0.01348 -0.13675 -1.41616 -0.32547 0 0 -0.60173 0 0 -0.03736 0.01366 0 2.07521 0.02688 0 -2.3716 0.36723 0.70332 -0.81002
ALA_1387 -4.18395 0.45993 2.7129 -0.02009 0 0 1.12149 -1.62091 -0.01312 -0.10816 -1.03334 -0.47557 0 0 0 0 0 0.23188 0 0 0 0.76094 0 1.8394 1.74618 1.38124 2.79883
LYS_1388 -4.83579 0.75787 5.43126 -0.30378 0.07661 0.15568 1.8713 -2.33417 -0.01666 -0.14512 -2.4358 0.05865 0 0 0 0 0 0.11552 0.01997 0.86521 0 0.34648 0 -1.5107 2.94712 1.20716 2.2708
THR_1389 -4.45725 0.50668 3.76341 -0.20439 0.18092 0.07705 1.7141 -2.00403 -0.01355 -0.11164 -0.90186 -0.5527 0 0 0 0 0 0.04802 0.04519 0.14382 0 -0.00409 2.29093 -1.0874 1.4199 0.71034 1.56346
LYS_1390 -5.29419 0.57409 7.01698 -0.50074 0.17138 0.30135 3.15317 -2.93669 -0 -0 -4.98296 0.16496 0 0 0 0 0 0.14932 0.04216 2.43094 0 -0.03874 0 -1.5107 -0.22864 0.5539 -0.9344
ILE_1391 -7.26312 0.78232 4.0166 -0.65125 0.43583 0.14776 1.89148 -2.78578 -0 -0 -1.34331 0.25034 0 0 0 0 0 -0.00684 0.01003 0.63796 0 -0.48135 0 0.73287 -0.24432 0.66622 -3.20456
GLY_1392 -4.60282 0.45225 3.86255 -4e-05 0 0 1.85826 -2.11365 -0 -0 -1.1805 -0.39256 0 0 0 0 0 -0.10352 0 0 0 0.43086 0 0.83697 0.20298 0.58748 -0.16175
GLU_1393 -5.741 0.5134 6.89584 -0.24295 0.04888 0.36004 2.27707 -3.04896 -0.0081 -0.11126 -5.72419 -0.58769 0 0 0 -0.2719 0 -0.07653 0.23965 0 3.3816 0.00576 0 -2.7348 -0.0041 0.47821 -4.35103
LEU_1394 -5.01621 0.29544 3.82493 -0.53211 0.25246 0.16822 1.50909 -2.17829 -0 -0 -0.98531 -0.04044 0 0 0 0 0 -0.09962 0.11516 0.38156 0 0.61524 0 0.18072 -0.00846 0.55215 -0.96548
GLU_1395 -3.18375 0.46015 5.05151 -0.34591 0.07719 0.41817 1.89747 -1.90594 -0.01432 -0.12972 -3.77456 -0.57509 0 0 0 0 0 -0.02962 0.02128 0 3.96462 -0.23679 0 -2.7348 0.09722 0.36307 -0.57982
SER_1396 -3.18771 0.27798 3.25263 -0.02456 0 0.05931 1.07665 -1.57047 -0 -0 -0.40233 -0.66593 0 0 0 0 0 0.01554 0.06944 0.19101 0 -0.41607 0.60007 -0.77834 -0.07055 0.24327 -1.33005
GLN_1397 -4.06954 0.31101 2.87314 -0.25613 0.05028 0.2205 1.3642 -1.40938 -0 -0 -0.4675 -0.8238 0 0 0 -0.62447 0 0.00363 0.00995 0 3.03324 -0.11297 0 -0.18838 -0.05904 0.24982 0.10456
ASN_1398 -6.27152 0.87365 4.83595 -0.20374 0.02276 0.3389 2.53818 -2.58575 -0 -0 -1.11769 -0.48945 0 0 0 -0.43963 0 0.0683 0.23685 0 2.2784 -0.68917 0 -0.93687 -0.25708 0.29031 -1.50758
LYS_1399 -8.37387 0.53674 6.87962 -0.3345 0.06042 0.19363 2.66579 -2.94376 -0 -0 -2.07991 -0.18843 0 0 0 0 0 -0.07792 0.0355 1.70309 0 -0.03107 0 -1.5107 -0.37342 0.40949 -3.4293
LEU_1400 -5.60497 0.44337 2.73954 -0.4724 0.28479 0.08855 1.31618 -1.89453 -0 -0 -0.96879 0.21768 0 0 0 0 0 0.3998 0.22092 0.51115 0 -0.37493 0 0.18072 -0.34869 0.55172 -2.7099
GLN_1401 -5.60579 0.58142 3.71718 -0.71019 0.16973 0.77705 1.31051 -2.00336 -0.00348 -0.01864 -1.08322 -0.74401 0 0 0 0 0 0.12243 0.02511 0 2.46064 0.03386 0 -0.18838 0.09226 0.80021 -0.26667
VAL_1402 -2.9233 0.49713 2.0207 -0.25172 0.14529 0.05027 1.15487 -1.33641 -0 -0 -1.25082 -0.11538 0 0 0 0 0 0.08685 0.0291 0.00423 0 1.16154 0 1.9342 5.78639 0.66562 7.65858
THR_1403 -3.00476 0.39094 1.44207 -0.17214 0.08476 0.06441 0.87723 -1.09207 -0 -0 -1.48554 -0.0271 0 0 0 0 0 -0.03174 0.0004 0.05056 0 0.09306 2.3008 -1.0874 5.5141 0.30879 4.22638
MET_1404 -6.63635 0.60093 2.25936 -0.71845 0.30178 0.2931 1.21893 -1.58151 -0 -0 0.2278 -0.28295 0 0 0 0 0 -0.02434 0.01827 3.00182 0 0.0019 0 0.60916 0.41409 0.41213 0.11567
THR_1405 -4.8655 0.55887 4.3122 -0.18472 0.06495 0.06842 2.65275 -2.24053 -0 -0 -3.24072 0.08207 0 0 0 0 0 -0.06572 0.02318 0.03604 0 0.11088 2.34436 -1.0874 0.35837 0.86389 -0.2086
ASP_1406 -3.46327 0.20287 4.85137 -0.11855 0.00624 0.36223 1.99302 -2.07642 -0.03249 -0.30241 -2.82701 -0.71494 0 0 -0.43378 -0.74889 0 -0.02646 0.00346 0 3.02138 -0.18488 0 -2.3716 -0.34361 0.73563 -2.4681
ASP_1407 -3.68308 0.52761 4.96631 -0.12057 0.00929 0.36811 2.16757 -2.18455 -0 -0 -4.37824 -0.32676 0 0 -0.4274 -0.69715 0 -0.03073 0.1094 0 2.36634 -0.3054 0 -2.3716 -0.67016 0.28499 -4.39604
ARG_1408 -3.97897 0.26457 3.98669 -0.98257 0.27046 0.77839 1.25868 -1.78673 -0 -0 -1.15529 -0.0598 0 0 -0.4274 0 0 -0.01903 0.01156 2.11189 0 -0.25575 0 -1.2888 0.03032 0.35522 -0.88655
ILE_1409 -5.81637 0.43005 2.66128 -0.47842 0.36592 0.09902 1.33444 -1.89717 -0 -0 -1.00878 0.29559 0 0 -0.32821 0 0 0.06224 0.02273 0.49189 0 -0.56775 0 0.73287 0.14877 0.39914 -3.05277
ARG_1410 -3.40367 0.2147 3.78818 -1.03523 0.41054 0.81108 1.2821 -1.83988 -0.03655 -0.16425 -0.99102 0.02055 0 0 -0.76199 0 0 0.43833 0.21456 2.51902 0 -0.14445 0 -1.2888 -0.00273 0.44742 0.47792
ILE_1411 -2.91533 0.16971 1.5192 -0.54133 0.33349 0.1556 0.33558 -1.05039 -0.01587 -0.05277 -0.29991 -0.37316 0 0 0 0 0 0.09975 0.00144 0.46348 0 0.10733 0 0.73287 0.16019 0.52681 -0.64328
THR_1412 -3.13887 0.18526 2.08524 -0.10081 0.04046 0.07334 0.35355 -1.18983 -0.01311 -0.16379 0.05259 -0.63893 0 0 0 0 0 0.06431 0.0149 0.10336 0 -0.45588 2.28916 -1.0874 -0.34612 0.41861 -1.45396
ASP_1413 -3.11928 0.48731 2.72922 -0.11324 0.00126 0.34828 0.89066 -1.24047 -0.01926 -0.25761 -0.76932 -0.36959 0 0 -0.53355 0 0 -0.05088 0.00095 0 1.98758 -0.19373 0 -2.3716 -0.23467 0.34518 -2.48277
THR_1414 -7.87666 1.8179 4.5239 -0.12879 0.03163 0.05356 1.80799 -2.70412 -0 -0 -2.41822 0.56428 0 0 -0.94906 0 0 0.90467 0.78595 1.18544 0 -0.11317 2.28171 -1.0874 -0.09426 1.34784 -0.0668
CYS_1415 -7.04335 1.18508 1.01571 -0.13617 0.125 0.08162 1.2743 -1.38646 -0.02135 -0.09198 0.03851 -1.25904 0 0 0 0 0 0.04194 0.0333 0.24193 0 -0.4358 0 3.6196 0.89988 1.55852 -0.25876
VAL_1416 -6.90158 1.09218 2.007 -0.27827 0.17888 0.06219 2.58711 -2.11891 -0 -0 -2.15525 -0.23386 0 0 0 0 0 -0.05183 0.05418 0.21492 0 -0.70398 0 1.9342 0.77651 0.66348 -2.87302
LYS_1417 -8.87331 1.3747 8.12596 -0.5855 0.06374 0.29641 2.89898 -3.50851 -0.03261 -0.16125 -3.53522 0.65104 0 0 0 0 0 -0.05771 0.2893 1.96779 0 0.03396 0 -1.5107 -0.37646 1.21721 -1.72218
ILE_1418 -9.81623 1.36578 3.88287 -0.57834 0.34098 0.09816 2.61993 -2.99572 -0.00416 -0.02129 -2.71743 0.29741 0 0 0 0 0 0.1764 0.05945 1.14165 0 -0.49932 0 0.73287 -0.25732 1.79056 -4.38378
ASN_1419 -4.87903 0.74691 4.72906 -0.13685 0.01941 0.17843 2.04256 -2.41701 -0.003 -0.01839 -3.3462 -0.18987 0 0 0 0 0 0.18356 0.31473 0 1.57142 -0.20951 0 -0.93687 -0.01412 1.09229 -1.27247
CYS_1420 -4.16003 0.43116 2.19487 -0.17606 0.09034 0.08216 0.68207 -1.16452 -0 -0 -0.7355 -1.39642 0 0 0 0 0 0.0753 0.00133 0.59954 0 -0.04391 0 3.6196 0.22095 0.59214 0.913
ASP_1421 -5.59731 0.69589 8.53881 -0.14945 0.00545 0.44607 3.9258 -3.53927 -0 -0 -7.92809 -1.03153 0 0 -1.05467 0 0 -0.01226 0.01735 0 3.69934 0.05605 0 -2.3716 -0.02397 0.46666 -3.85671
ARG_1422 -5.13897 0.53695 6.26346 -0.77841 0.13163 0.51757 2.42398 -2.57092 -0.01597 -0.14391 -3.62366 0.25904 0 0 -0.71393 -1.54746 0 0.06792 0.09808 2.00377 0 -0.10445 0 -1.2888 -0.41248 0.5792 -3.45737
LEU_1423 -6.10143 0.53313 2.71921 -0.47319 0.17813 0.13531 1.8833 -1.9528 -0.00209 -0.00819 -1.47343 0.05573 0 0 -1.05467 0 0 0.13832 0.00171 0.12946 0 -0.09774 0 0.18072 -0.48915 0.86465 -4.83301
GLY_1424 -4.13336 0.3388 3.7007 -7e-05 0 0 1.50303 -2.02589 -0.00644 -0.04152 -1.21316 -0.32546 0 0 0 0 0 -0.16584 0 0 0 -1.52382 0 0.83697 -0.52669 1.03856 -2.54418
ASN_1425 -3.25382 0.26043 3.93504 -0.17887 0.03547 0.24981 1.58639 -1.79751 -0 -0 -1.95147 -0.3409 0 0 0 0 0 -0.07016 0.0005 0 2.19068 0.09627 0 -0.93687 -0.40189 0.80455 0.22765
ILE_1426 -5.6684 0.8395 -0.35613 -0.48925 0.46035 0.10542 0.5718 -1.05259 -0 -1e-05 0.08242 0.27728 0 0 0 0 0 -0.05 0.09123 0.40303 0 -0.49609 0 0.73287 -0.42295 0.60708 -4.36444
ASN_1427 -4.38038 0.10255 4.37835 -0.17826 0.00848 0.28621 1.87903 -2.26972 -0 -8e-05 -1.86698 -0.62207 0 0 0 0 0 -0.01327 0.00874 0 3.04443 -0.35811 0 -0.93687 -0.17063 0.55085 -0.53773
PHE_1428 -8.83816 1.42134 1.32178 -0.73363 0.12016 0.03667 1.13301 -2.17835 -0.0097 -0.05402 -1.1997 -0.28303 0 0 0 0 0 -0.04884 0.13905 0 2.7373 0.10791 0 1.0402 -0.17216 0.4084 -5.05177
ILE_1429 -7.25779 1.51204 3.32474 -0.54477 0.59032 0.1204 1.86278 -2.48589 -0.02114 -0.12627 0.17227 0.03673 0 0 0 0 0 0.07538 0.31657 0.49813 0 -0.70724 0 0.73287 -0.5759 1.09405 -1.38272
THR_1430 -2.79288 0.25198 0.89266 -0.13575 0.08158 0.09027 0.16246 -0.82613 -0.00692 -0.04611 -0.17005 -1.1398 0 0 0 0 0 -0.05132 0.02853 0.05001 0 -0.46434 2.25138 -1.0874 -0.36968 1.124 -2.15749
LYS_1431 -2.68461 0.42263 2.12908 -0.28325 0.03834 0.12688 0.70453 -1.08692 -0.01393 -0.12451 0.86411 0.06032 0 0 0 0 0 -0.00513 0.02512 1.4177 0 0.4534 0 -1.5107 0.92485 0.43933 1.89725
GLU_1432 -4.2839 0.31975 5.47131 -0.25395 0.0491 0.4429 1.67716 -2.1526 -0.02081 -0.21468 -0.92064 -0.5179 0 0 -0.87401 0 0 -0.10738 0.07203 0 2.7129 0.11506 0 -2.7348 1.22117 0.27285 0.27355
LYS_1433 -1.54019 0.08942 1.43127 -0.31053 0.03405 0.14732 0.21656 -0.6995 -0 -0 0.41501 -0.0192 0 0 0 0 0 0.01623 0.00018 1.73628 0 -0.07212 0 -1.5107 -0.09821 0.24572 0.0816
ILE_1434 -3.21508 0.1898 2.762 -0.54889 0.37497 0.15888 1.03829 -1.47458 -0 -0 -0.20992 -0.21402 0 0 -0.52215 0 0 0.03715 0.02178 0.49075 0 -0.13897 0 0.73287 -0.38126 0.26989 -0.62851
LYS_1435 -5.86659 0.57799 4.00779 -0.33326 0.02834 0.14636 1.70382 -2.01951 -0.0168 -0.04296 -1.72385 0.12514 0 0 0 0 0 -0.05978 0.45295 1.70465 0 0.00253 0 -1.5107 -0.3797 0.29518 -2.90841
GLN_1436 -4.62149 0.20523 4.56114 -0.68408 0.14025 0.71079 2.34249 -2.08623 -0 -0 -2.23398 -0.7515 0 0 -1.39431 0 0 -0.00733 0.00663 0 2.36281 0.00034 0 -0.18838 -0.07986 0.45937 -1.2581
ILE_1437 -4.16022 0.34745 1.90682 -0.60594 0.4333 0.20046 0.7734 -1.30795 -0 -0 -1.24291 0.10062 0 0 0 0 0 0.00842 0.00501 0.47359 0 0.49511 0 0.73287 0.25942 0.53605 -1.04451
PHE_1438 -3.14002 0.14646 1.18137 -0.70374 0.08991 0.4383 0.52098 -0.97721 -0 -0 -0.12695 0.1303 0 0 0 0 0 -0.00785 0.23221 0 2.17366 -0.3033 0 1.0402 0.45575 0.37484 1.5249
ASN_1439 -3.45611 0.18648 3.33199 -0.17075 0.02777 0.23166 0.80103 -1.55275 -0.01203 -0.07676 -0.40498 -0.38772 0 0 0 -0.43488 0 -0.00476 0.10944 0 1.82707 0.04195 0 -0.93687 0.4407 0.3882 -0.05133
GLU_1440 -1.71772 0.05649 1.80728 -0.22861 0.0412 0.36359 0.19616 -0.7942 -0.02611 -0.20122 -0.24776 -0.59141 0 0 0 0 0 -0.07648 0.00081 0 2.91085 -0.06718 0 -2.7348 -0.24903 0.34716 -1.21096
PHE_1441 -6.38921 0.82199 3.04502 -0.75826 0.05939 0.12162 0.65745 -1.72355 -0.01535 -0.07415 0.3954 -0.29633 0 0 0 0 0 -0.05919 0.12624 0 2.91532 -0.16636 0 1.0402 -0.36891 0.41818 -0.2505
ARG:CtermProteinFull_1442 -1.5517 0.03392 2.93057 -0.64668 0.09519 0.57471 0.83223 -1.20121 -0.02136 -0.12488 -2.34331 -0.08964 0 0 -0.49231 0 0 0 0.00606 1.90014 0 0 0 -1.2888 -0.09692 0.39817 -1.08582
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 619538 DOMAINID 613704 MODEL 4 2024-06-01_00000022_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 805.595 tmscore: 0.35088 6je4E_201 prob: 100 ident: 15.46
ATOM      1  N   MET A   1      26.367  18.097 -31.373  1.00  7.310          N  
ATOM      2  CA  MET A   1      25.614  17.066 -32.090  1.00  7.020          C  
ATOM      3  C   MET A   1      24.181  17.522 -32.377  1.00  6.770          C  
ATOM      4  O   MET A   1      23.952  18.663 -32.780  1.00  6.910          O  
ATOM      5  CB  MET A   1      25.654  15.731 -31.317  1.00  9.940          C  
ATOM      6  CG  MET A   1      27.025  15.048 -31.262  1.00  9.940          C  
ATOM      7  SD  MET A   1      27.653  14.592 -32.912  1.00  9.940          S  
ATOM      8  CE  MET A   1      26.525  13.282 -33.435  1.00  9.940          C  
ATOM      9 1H   MET A   1      27.296  18.161 -31.758  1.00  8.770          H  
ATOM     10 2H   MET A   1      25.901  18.986 -31.478  1.00  8.770          H  
ATOM     11 3H   MET A   1      26.436  17.876 -30.381  1.00  8.770          H  
ATOM     12  HA  MET A   1      26.092  16.906 -33.054  1.00  8.420          H  
ATOM     13 1HB  MET A   1      25.346  15.908 -30.279  1.00 11.930          H  
ATOM     14 2HB  MET A   1      24.985  15.010 -31.741  1.00 11.930          H  
ATOM     15 1HG  MET A   1      27.747  15.713 -30.782  1.00 11.930          H  
ATOM     16 2HG  MET A   1      26.960  14.140 -30.660  1.00 11.930          H  
ATOM     17 1HE  MET A   1      26.820  12.925 -34.420  1.00 11.930          H  
ATOM     18 2HE  MET A   1      26.572  12.456 -32.728  1.00 11.930          H  
ATOM     19 3HE  MET A   1      25.508  13.657 -33.490  1.00 11.930          H  
ATOM     20  N   ILE A   2      23.217  16.628 -32.190  1.00  6.460          N  
ATOM     21  CA  ILE A   2      21.816  16.915 -32.444  1.00  6.260          C  
ATOM     22  C   ILE A   2      21.058  16.974 -31.130  1.00  6.220          C  
ATOM     23  O   ILE A   2      21.141  16.050 -30.322  1.00  6.150          O  
ATOM     24  CB  ILE A   2      21.222  15.843 -33.379  1.00  8.840          C  
ATOM     25  CG1 ILE A   2      21.970  15.873 -34.743  1.00  8.840          C  
ATOM     26  CG2 ILE A   2      19.717  16.047 -33.537  1.00  8.840          C  
ATOM     27  CD1 ILE A   2      21.656  14.703 -35.673  1.00  8.840          C  
ATOM     28  H   ILE A   2      23.442  15.709 -31.849  1.00  7.750          H  
ATOM     29  HA  ILE A   2      21.733  17.887 -32.930  1.00  7.510          H  
ATOM     30  HB  ILE A   2      21.410  14.867 -32.958  1.00 10.610          H  
ATOM     31 1HG1 ILE A   2      21.723  16.798 -35.261  1.00 10.610          H  
ATOM     32 2HG1 ILE A   2      23.041  15.861 -34.556  1.00 10.610          H  
ATOM     33 1HG2 ILE A   2      19.313  15.284 -34.174  1.00 10.610          H  
ATOM     34 2HG2 ILE A   2      19.211  15.989 -32.570  1.00 10.610          H  
ATOM     35 3HG2 ILE A   2      19.537  17.024 -33.976  1.00 10.610          H  
ATOM     36 1HD1 ILE A   2      22.237  14.812 -36.598  1.00 10.610          H  
ATOM     37 2HD1 ILE A   2      21.926  13.764 -35.187  1.00 10.610          H  
ATOM     38 3HD1 ILE A   2      20.602  14.683 -35.928  1.00 10.610          H  
ATOM     39  N   LYS A   3      20.356  18.076 -30.900  1.00  6.330          N  
ATOM     40  CA  LYS A   3      19.616  18.258 -29.655  1.00  6.310          C  
ATOM     41  C   LYS A   3      18.334  17.432 -29.646  1.00  6.040          C  
ATOM     42  O   LYS A   3      17.586  17.421 -30.635  1.00  6.010          O  
ATOM     43  CB  LYS A   3      19.283  19.730 -29.459  1.00  8.840          C  
ATOM     44  CG  LYS A   3      20.500  20.632 -29.270  1.00  8.840          C  
ATOM     45  CD  LYS A   3      20.073  22.088 -29.023  1.00  8.840          C  
ATOM     46  CE  LYS A   3      21.272  23.053 -28.974  1.00  8.840          C  
ATOM     47  NZ  LYS A   3      22.136  22.844 -27.771  1.00  8.840          N  
ATOM     48  H   LYS A   3      20.344  18.796 -31.610  1.00  7.600          H  
ATOM     49  HA  LYS A   3      20.238  17.918 -28.825  1.00  7.570          H  
ATOM     50 1HB  LYS A   3      18.705  20.093 -30.315  1.00 10.610          H  
ATOM     51 2HB  LYS A   3      18.657  19.833 -28.581  1.00 10.610          H  
ATOM     52 1HG  LYS A   3      21.074  20.270 -28.416  1.00 10.610          H  
ATOM     53 2HG  LYS A   3      21.130  20.584 -30.159  1.00 10.610          H  
ATOM     54 1HD  LYS A   3      19.391  22.407 -29.815  1.00 10.610          H  
ATOM     55 2HD  LYS A   3      19.544  22.147 -28.068  1.00 10.610          H  
ATOM     56 1HE  LYS A   3      21.875  22.906 -29.867  1.00 10.610          H  
ATOM     57 2HE  LYS A   3      20.901  24.077 -28.963  1.00 10.610          H  
ATOM     58 1HZ  LYS A   3      22.906  23.497 -27.776  1.00 10.610          H  
ATOM     59 2HZ  LYS A   3      21.600  22.998 -26.902  1.00 10.610          H  
ATOM     60 3HZ  LYS A   3      22.508  21.909 -27.751  1.00 10.610          H  
ATOM     61  N   ASN A   4      18.035  16.818 -28.495  1.00  5.880          N  
ATOM     62  CA  ASN A   4      16.846  15.990 -28.414  1.00  5.640          C  
ATOM     63  C   ASN A   4      16.161  15.830 -27.059  1.00  5.550          C  
ATOM     64  O   ASN A   4      16.707  16.129 -25.974  1.00  5.650          O  
ATOM     65  CB  ASN A   4      17.225  14.604 -28.878  1.00  7.990          C  
ATOM     66  CG  ASN A   4      18.257  13.992 -27.978  1.00  7.990          C  
ATOM     67  OD1 ASN A   4      19.230  14.650 -27.594  1.00  7.990          O  
ATOM     68  ND2 ASN A   4      18.056  12.761 -27.620  1.00  7.990          N  
ATOM     69  H   ASN A   4      18.688  16.860 -27.725  1.00  7.060          H  
ATOM     70  HA  ASN A   4      16.103  16.405 -29.094  1.00  6.770          H  
ATOM     71 1HB  ASN A   4      16.352  13.953 -28.907  1.00  9.590          H  
ATOM     72 2HB  ASN A   4      17.629  14.663 -29.881  1.00  9.590          H  
ATOM     73 1HD2 ASN A   4      18.704  12.284 -27.030  1.00  9.590          H  
ATOM     74 2HD2 ASN A   4      17.252  12.273 -27.957  1.00  9.590          H  
ATOM     75  N   ILE A   5      14.965  15.255 -27.191  1.00  5.360          N  
ATOM     76  CA  ILE A   5      14.104  14.829 -26.096  1.00  5.250          C  
ATOM     77  C   ILE A   5      13.902  13.314 -26.173  1.00  4.930          C  
ATOM     78  O   ILE A   5      13.713  12.741 -27.256  1.00  4.760          O  
ATOM     79  CB  ILE A   5      12.752  15.606 -26.085  1.00  7.390          C  
ATOM     80  CG1 ILE A   5      11.852  15.150 -24.865  1.00  7.390          C  
ATOM     81  CG2 ILE A   5      12.042  15.439 -27.364  1.00  7.390          C  
ATOM     82  CD1 ILE A   5      10.672  16.044 -24.540  1.00  7.390          C  
ATOM     83  H   ILE A   5      14.660  15.100 -28.160  1.00  6.430          H  
ATOM     84  HA  ILE A   5      14.611  15.051 -25.163  1.00  6.300          H  
ATOM     85  HB  ILE A   5      12.973  16.659 -25.941  1.00  8.870          H  
ATOM     86 1HG1 ILE A   5      11.470  14.148 -25.061  1.00  8.870          H  
ATOM     87 2HG1 ILE A   5      12.447  15.122 -23.998  1.00  8.870          H  
ATOM     88 1HG2 ILE A   5      11.128  16.009 -27.371  1.00  8.870          H  
ATOM     89 2HG2 ILE A   5      12.674  15.782 -28.180  1.00  8.870          H  
ATOM     90 3HG2 ILE A   5      11.808  14.390 -27.480  1.00  8.870          H  
ATOM     91 1HD1 ILE A   5      10.144  15.640 -23.678  1.00  8.870          H  
ATOM     92 2HD1 ILE A   5      11.026  17.046 -24.308  1.00  8.870          H  
ATOM     93 3HD1 ILE A   5       9.991  16.096 -25.368  1.00  8.870          H  
ATOM     94  N   LEU A   6      14.043  12.660 -25.024  1.00  4.860          N  
ATOM     95  CA  LEU A   6      13.891  11.213 -24.919  1.00  4.570          C  
ATOM     96  C   LEU A   6      12.603  10.872 -24.193  1.00  4.450          C  
ATOM     97  O   LEU A   6      12.359  11.342 -23.078  1.00  4.580          O  
ATOM     98  CB  LEU A   6      15.081  10.604 -24.147  1.00  6.510          C  
ATOM     99  CG  LEU A   6      15.103   9.046 -23.889  1.00  6.510          C  
ATOM    100  CD1 LEU A   6      15.259   8.283 -25.221  1.00  6.510          C  
ATOM    101  CD2 LEU A   6      16.256   8.722 -22.934  1.00  6.510          C  
ATOM    102  H   LEU A   6      14.209  13.218 -24.182  1.00  5.830          H  
ATOM    103  HA  LEU A   6      13.850  10.792 -25.922  1.00  5.480          H  
ATOM    104 1HB  LEU A   6      15.989  10.853 -24.685  1.00  7.820          H  
ATOM    105 2HB  LEU A   6      15.119  11.079 -23.185  1.00  7.820          H  
ATOM    106  HG  LEU A   6      14.160   8.729 -23.430  1.00  7.820          H  
ATOM    107 1HD1 LEU A   6      15.279   7.219 -25.029  1.00  7.820          H  
ATOM    108 2HD1 LEU A   6      14.436   8.506 -25.875  1.00  7.820          H  
ATOM    109 3HD1 LEU A   6      16.186   8.579 -25.697  1.00  7.820          H  
ATOM    110 1HD2 LEU A   6      16.276   7.648 -22.743  1.00  7.820          H  
ATOM    111 2HD2 LEU A   6      17.208   9.025 -23.378  1.00  7.820          H  
ATOM    112 3HD2 LEU A   6      16.109   9.258 -21.994  1.00  7.820          H  
ATOM    113  N   GLY A   7      11.765  10.086 -24.822  1.00  4.230          N  
ATOM    114  CA  GLY A   7      10.543   9.679 -24.160  1.00  4.120          C  
ATOM    115  C   GLY A   7      10.735   8.304 -23.586  1.00  3.860          C  
ATOM    116  O   GLY A   7      11.317   7.434 -24.246  1.00  3.710          O  
ATOM    117  H   GLY A   7      12.019   9.747 -25.754  1.00  5.080          H  
ATOM    118 1HA  GLY A   7      10.288  10.380 -23.370  1.00  4.940          H  
ATOM    119 2HA  GLY A   7       9.717   9.671 -24.858  1.00  4.940          H  
ATOM    120  N   LEU A   8      10.174   8.077 -22.403  1.00  3.830          N  
ATOM    121  CA  LEU A   8      10.220   6.778 -21.749  1.00  3.590          C  
ATOM    122  C   LEU A   8       8.832   6.299 -21.352  1.00  3.490          C  
ATOM    123  O   LEU A   8       8.077   7.005 -20.678  1.00  3.640          O  
ATOM    124  CB  LEU A   8      11.097   6.820 -20.481  1.00  5.120          C  
ATOM    125  CG  LEU A   8      12.617   7.155 -20.640  1.00  5.120          C  
ATOM    126  CD1 LEU A   8      13.219   7.318 -19.252  1.00  5.120          C  
ATOM    127  CD2 LEU A   8      13.347   6.032 -21.400  1.00  5.120          C  
ATOM    128  H   LEU A   8       9.734   8.867 -21.924  1.00  4.600          H  
ATOM    129  HA  LEU A   8      10.629   6.052 -22.446  1.00  4.310          H  
ATOM    130 1HB  LEU A   8      10.677   7.559 -19.812  1.00  6.150          H  
ATOM    131 2HB  LEU A   8      11.025   5.853 -19.996  1.00  6.150          H  
ATOM    132  HG  LEU A   8      12.732   8.095 -21.182  1.00  6.150          H  
ATOM    133 1HD1 LEU A   8      14.260   7.562 -19.340  1.00  6.150          H  
ATOM    134 2HD1 LEU A   8      12.728   8.103 -18.729  1.00  6.150          H  
ATOM    135 3HD1 LEU A   8      13.107   6.398 -18.697  1.00  6.150          H  
ATOM    136 1HD2 LEU A   8      14.403   6.280 -21.489  1.00  6.150          H  
ATOM    137 2HD2 LEU A   8      13.243   5.089 -20.856  1.00  6.150          H  
ATOM    138 3HD2 LEU A   8      12.922   5.921 -22.398  1.00  6.150          H  
ATOM    139  N   ALA A   9       8.503   5.093 -21.777  1.00  3.260          N  
ATOM    140  CA  ALA A   9       7.231   4.457 -21.443  1.00  3.180          C  
ATOM    141  C   ALA A   9       7.556   3.303 -20.510  1.00  3.050          C  
ATOM    142  O   ALA A   9       8.158   2.321 -20.959  1.00  2.900          O  
ATOM    143  CB  ALA A   9       6.510   3.978 -22.704  1.00  4.480          C  
ATOM    144  H   ALA A   9       9.194   4.586 -22.343  1.00  3.910          H  
ATOM    145  HA  ALA A   9       6.602   5.164 -20.912  1.00  3.820          H  
ATOM    146 1HB  ALA A   9       5.572   3.500 -22.421  1.00  5.380          H  
ATOM    147 2HB  ALA A   9       6.301   4.816 -23.350  1.00  5.380          H  
ATOM    148 3HB  ALA A   9       7.133   3.266 -23.239  1.00  5.380          H  
ATOM    149  N   LEU A  10       7.247   3.394 -19.210  1.00  3.160          N  
ATOM    150  CA  LEU A  10       7.737   2.295 -18.376  1.00  3.080          C  
ATOM    151  C   LEU A  10       6.623   1.402 -17.867  1.00  3.030          C  
ATOM    152  O   LEU A  10       5.583   1.891 -17.440  1.00  3.160          O  
ATOM    153  CB  LEU A  10       8.508   2.899 -17.210  1.00  4.340          C  
ATOM    154  CG  LEU A  10       9.649   3.895 -17.616  1.00  4.340          C  
ATOM    155  CD1 LEU A  10      10.234   4.487 -16.399  1.00  4.340          C  
ATOM    156  CD2 LEU A  10      10.723   3.194 -18.401  1.00  4.340          C  
ATOM    157  H   LEU A  10       6.719   4.177 -18.779  1.00  3.790          H  
ATOM    158  HA  LEU A  10       8.403   1.659 -18.952  1.00  3.700          H  
ATOM    159 1HB  LEU A  10       7.809   3.416 -16.579  1.00  5.210          H  
ATOM    160 2HB  LEU A  10       8.953   2.086 -16.632  1.00  5.210          H  
ATOM    161  HG  LEU A  10       9.224   4.702 -18.215  1.00  5.210          H  
ATOM    162 1HD1 LEU A  10      11.005   5.196 -16.685  1.00  5.210          H  
ATOM    163 2HD1 LEU A  10       9.464   5.001 -15.847  1.00  5.210          H  
ATOM    164 3HD1 LEU A  10      10.667   3.702 -15.781  1.00  5.210          H  
ATOM    165 1HD2 LEU A  10      11.501   3.903 -18.663  1.00  5.210          H  
ATOM    166 2HD2 LEU A  10      11.147   2.406 -17.788  1.00  5.210          H  
ATOM    167 3HD2 LEU A  10      10.314   2.771 -19.310  1.00  5.210          H  
ATOM    168  N   GLY A  11       6.868   0.092 -17.888  1.00  2.880          N  
ATOM    169  CA  GLY A  11       5.946  -0.899 -17.351  1.00  2.880          C  
ATOM    170  C   GLY A  11       6.645  -1.664 -16.242  1.00  2.880          C  
ATOM    171  O   GLY A  11       7.475  -1.105 -15.536  1.00  2.970          O  
ATOM    172  H   GLY A  11       7.741  -0.250 -18.308  1.00  3.460          H  
ATOM    173 1HA  GLY A  11       5.050  -0.410 -16.965  1.00  3.460          H  
ATOM    174 2HA  GLY A  11       5.638  -1.582 -18.143  1.00  3.460          H  
ATOM    175  N   THR A  12       6.318  -2.953 -16.105  1.00  2.860          N  
ATOM    176  CA  THR A  12       6.895  -3.809 -15.068  1.00  2.900          C  
ATOM    177  C   THR A  12       7.848  -4.848 -15.651  1.00  2.860          C  
ATOM    178  O   THR A  12       8.666  -5.433 -14.939  1.00  2.900          O  
ATOM    179  CB  THR A  12       5.786  -4.523 -14.311  1.00  4.040          C  
ATOM    180  OG1 THR A  12       5.039  -5.324 -15.234  1.00  4.040          O  
ATOM    181  CG2 THR A  12       4.885  -3.509 -13.678  1.00  4.040          C  
ATOM    182  H   THR A  12       5.602  -3.344 -16.704  1.00  3.430          H  
ATOM    183  HA  THR A  12       7.455  -3.191 -14.371  1.00  3.480          H  
ATOM    184  HB  THR A  12       6.222  -5.162 -13.549  1.00  4.850          H  
ATOM    185  HG1 THR A  12       4.454  -5.917 -14.744  1.00  4.850          H  
ATOM    186 1HG2 THR A  12       4.091  -4.022 -13.133  1.00  4.850          H  
ATOM    187 2HG2 THR A  12       5.468  -2.904 -12.998  1.00  4.850          H  
ATOM    188 3HG2 THR A  12       4.444  -2.869 -14.437  1.00  4.850          H  
ATOM    189  N   ASN A  13       7.763  -5.043 -16.962  1.00  2.820          N  
ATOM    190  CA  ASN A  13       8.567  -6.001 -17.695  1.00  2.830          C  
ATOM    191  C   ASN A  13       9.042  -5.403 -19.014  1.00  2.720          C  
ATOM    192  O   ASN A  13       9.396  -6.124 -19.961  1.00  2.730          O  
ATOM    193  CB  ASN A  13       7.749  -7.237 -17.916  1.00  3.960          C  
ATOM    194  CG  ASN A  13       6.534  -6.948 -18.705  1.00  3.960          C  
ATOM    195  OD1 ASN A  13       6.179  -5.769 -18.902  1.00  3.960          O  
ATOM    196  ND2 ASN A  13       5.867  -7.980 -19.159  1.00  3.960          N  
ATOM    197  H   ASN A  13       7.051  -4.557 -17.492  1.00  3.380          H  
ATOM    198  HA  ASN A  13       9.451  -6.255 -17.104  1.00  3.400          H  
ATOM    199 1HB  ASN A  13       8.347  -8.010 -18.402  1.00  4.750          H  
ATOM    200 2HB  ASN A  13       7.433  -7.601 -16.969  1.00  4.750          H  
ATOM    201 1HD2 ASN A  13       5.034  -7.843 -19.693  1.00  4.750          H  
ATOM    202 2HD2 ASN A  13       6.193  -8.907 -18.967  1.00  4.750          H  
ATOM    203  N   SER A  14       8.991  -4.078 -19.102  1.00  2.670          N  
ATOM    204  CA  SER A  14       9.394  -3.420 -20.327  1.00  2.640          C  
ATOM    205  C   SER A  14       9.752  -1.950 -20.170  1.00  2.640          C  
ATOM    206  O   SER A  14       9.247  -1.227 -19.294  1.00  2.650          O  
ATOM    207  CB  SER A  14       8.278  -3.533 -21.348  1.00  3.710          C  
ATOM    208  OG  SER A  14       7.149  -2.805 -20.937  1.00  3.710          O  
ATOM    209  H   SER A  14       8.674  -3.537 -18.313  1.00  3.200          H  
ATOM    210  HA  SER A  14      10.273  -3.939 -20.708  1.00  3.170          H  
ATOM    211 1HB  SER A  14       8.629  -3.154 -22.310  1.00  4.450          H  
ATOM    212 2HB  SER A  14       8.005  -4.576 -21.492  1.00  4.450          H  
ATOM    213  HG  SER A  14       6.474  -2.943 -21.628  1.00  4.450          H  
ATOM    214  N   ILE A  15      10.624  -1.510 -21.075  1.00  2.670          N  
ATOM    215  CA  ILE A  15      10.983  -0.101 -21.235  1.00  2.730          C  
ATOM    216  C   ILE A  15      10.871   0.346 -22.676  1.00  2.790          C  
ATOM    217  O   ILE A  15      11.631  -0.122 -23.531  1.00  2.820          O  
ATOM    218  CB  ILE A  15      12.432   0.169 -20.766  1.00  3.800          C  
ATOM    219  CG1 ILE A  15      12.548  -0.181 -19.302  1.00  3.800          C  
ATOM    220  CG2 ILE A  15      12.898   1.650 -21.117  1.00  3.800          C  
ATOM    221  CD1 ILE A  15      13.924  -0.205 -18.806  1.00  3.800          C  
ATOM    222  H   ILE A  15      11.007  -2.214 -21.719  1.00  3.200          H  
ATOM    223  HA  ILE A  15      10.297   0.505 -20.641  1.00  3.280          H  
ATOM    224  HB  ILE A  15      13.080  -0.497 -21.264  1.00  4.560          H  
ATOM    225 1HG1 ILE A  15      11.989   0.537 -18.727  1.00  4.560          H  
ATOM    226 2HG1 ILE A  15      12.128  -1.144 -19.134  1.00  4.560          H  
ATOM    227 1HG2 ILE A  15      13.926   1.814 -20.812  1.00  4.560          H  
ATOM    228 2HG2 ILE A  15      12.837   1.821 -22.191  1.00  4.560          H  
ATOM    229 3HG2 ILE A  15      12.263   2.366 -20.617  1.00  4.560          H  
ATOM    230 1HD1 ILE A  15      13.909  -0.462 -17.748  1.00  4.560          H  
ATOM    231 2HD1 ILE A  15      14.509  -0.935 -19.355  1.00  4.560          H  
ATOM    232 3HD1 ILE A  15      14.349   0.736 -18.934  1.00  4.560          H  
ATOM    233  N   GLY A  16       9.967   1.266 -22.953  1.00  2.860          N  
ATOM    234  CA  GLY A  16       9.879   1.786 -24.304  1.00  2.950          C  
ATOM    235  C   GLY A  16      10.737   3.023 -24.349  1.00  3.120          C  
ATOM    236  O   GLY A  16      10.726   3.815 -23.401  1.00  3.160          O  
ATOM    237  H   GLY A  16       9.341   1.595 -22.213  1.00  3.430          H  
ATOM    238 1HA  GLY A  16      10.222   1.056 -25.032  1.00  3.540          H  
ATOM    239 2HA  GLY A  16       8.854   2.046 -24.546  1.00  3.540          H  
ATOM    240  N   TRP A  17      11.407   3.265 -25.462  1.00  3.240          N  
ATOM    241  CA  TRP A  17      12.148   4.505 -25.578  1.00  3.450          C  
ATOM    242  C   TRP A  17      12.017   5.064 -26.976  1.00  3.560          C  
ATOM    243  O   TRP A  17      11.917   4.320 -27.961  1.00  3.510          O  
ATOM    244  CB  TRP A  17      13.638   4.301 -25.253  1.00  4.750          C  
ATOM    245  CG  TRP A  17      14.358   3.349 -26.182  1.00  4.750          C  
ATOM    246  CD1 TRP A  17      14.522   2.029 -25.996  1.00  4.750          C  
ATOM    247  CD2 TRP A  17      14.997   3.646 -27.455  1.00  4.750          C  
ATOM    248  NE1 TRP A  17      15.219   1.485 -27.060  1.00  4.750          N  
ATOM    249  CE2 TRP A  17      15.505   2.453 -27.944  1.00  4.750          C  
ATOM    250  CE3 TRP A  17      15.164   4.795 -28.199  1.00  4.750          C  
ATOM    251  CZ2 TRP A  17      16.167   2.377 -29.151  1.00  4.750          C  
ATOM    252  CZ3 TRP A  17      15.816   4.715 -29.413  1.00  4.750          C  
ATOM    253  CH2 TRP A  17      16.305   3.542 -29.874  1.00  4.750          C  
ATOM    254  H   TRP A  17      11.421   2.578 -26.220  1.00  3.890          H  
ATOM    255  HA  TRP A  17      11.745   5.221 -24.875  1.00  4.140          H  
ATOM    256 1HB  TRP A  17      14.141   5.254 -25.288  1.00  5.700          H  
ATOM    257 2HB  TRP A  17      13.731   3.922 -24.236  1.00  5.700          H  
ATOM    258  HD1 TRP A  17      14.148   1.482 -25.137  1.00  5.700          H  
ATOM    259  HE1 TRP A  17      15.484   0.527 -27.200  1.00  5.700          H  
ATOM    260  HE3 TRP A  17      14.776   5.727 -27.834  1.00  5.700          H  
ATOM    261  HZ2 TRP A  17      16.563   1.438 -29.537  1.00  5.700          H  
ATOM    262  HZ3 TRP A  17      15.929   5.605 -30.000  1.00  5.700          H  
ATOM    263  HH2 TRP A  17      16.812   3.517 -30.837  1.00  5.700          H  
ATOM    264  N   ALA A  18      12.113   6.381 -27.078  1.00  3.740          N  
ATOM    265  CA  ALA A  18      12.167   6.988 -28.398  1.00  3.880          C  
ATOM    266  C   ALA A  18      12.754   8.385 -28.369  1.00  4.100          C  
ATOM    267  O   ALA A  18      12.621   9.135 -27.398  1.00  4.100          O  
ATOM    268  CB  ALA A  18      10.805   7.022 -28.990  1.00  5.380          C  
ATOM    269  H   ALA A  18      12.082   6.935 -26.214  1.00  4.490          H  
ATOM    270  HA  ALA A  18      12.808   6.375 -29.025  1.00  4.660          H  
ATOM    271 1HB  ALA A  18      10.865   7.453 -29.982  1.00  6.450          H  
ATOM    272 2HB  ALA A  18      10.373   6.022 -29.049  1.00  6.450          H  
ATOM    273 3HB  ALA A  18      10.241   7.629 -28.345  1.00  6.450          H  
ATOM    274  N   LEU A  19      13.383   8.761 -29.470  1.00  4.300          N  
ATOM    275  CA  LEU A  19      13.994  10.073 -29.572  1.00  4.550          C  
ATOM    276  C   LEU A  19      13.383  10.955 -30.640  1.00  4.710          C  
ATOM    277  O   LEU A  19      13.095  10.506 -31.764  1.00  4.710          O  
ATOM    278  CB  LEU A  19      15.482   9.949 -29.906  1.00  6.270          C  
ATOM    279  CG  LEU A  19      16.459   9.518 -28.862  1.00  6.270          C  
ATOM    280  CD1 LEU A  19      16.401   8.070 -28.677  1.00  6.270          C  
ATOM    281  CD2 LEU A  19      17.828   9.888 -29.346  1.00  6.270          C  
ATOM    282  H   LEU A  19      13.429   8.109 -30.253  1.00  5.160          H  
ATOM    283  HA  LEU A  19      13.885  10.582 -28.615  1.00  5.460          H  
ATOM    284 1HB  LEU A  19      15.584   9.261 -30.740  1.00  7.520          H  
ATOM    285 2HB  LEU A  19      15.813  10.920 -30.212  1.00  7.520          H  
ATOM    286  HG  LEU A  19      16.240  10.014 -27.916  1.00  7.520          H  
ATOM    287 1HD1 LEU A  19      17.120   7.792 -27.967  1.00  7.520          H  
ATOM    288 2HD1 LEU A  19      15.448   7.769 -28.335  1.00  7.520          H  
ATOM    289 3HD1 LEU A  19      16.624   7.603 -29.623  1.00  7.520          H  
ATOM    290 1HD2 LEU A  19      18.576   9.590 -28.611  1.00  7.520          H  
ATOM    291 2HD2 LEU A  19      18.022   9.374 -30.288  1.00  7.520          H  
ATOM    292 3HD2 LEU A  19      17.889  10.952 -29.514  1.00  7.520          H  
ATOM    293  N   VAL A  20      13.320  12.239 -30.300  1.00  4.840          N  
ATOM    294  CA  VAL A  20      12.857  13.323 -31.168  1.00  5.020          C  
ATOM    295  C   VAL A  20      13.890  14.438 -31.338  1.00  5.260          C  
ATOM    296  O   VAL A  20      14.469  14.924 -30.357  1.00  5.330          O  
ATOM    297  CB  VAL A  20      11.563  13.905 -30.598  1.00  6.960          C  
ATOM    298  CG1 VAL A  20      11.068  15.066 -31.390  1.00  6.960          C  
ATOM    299  CG2 VAL A  20      10.551  12.872 -30.589  1.00  6.960          C  
ATOM    300  H   VAL A  20      13.568  12.447 -29.322  1.00  5.810          H  
ATOM    301  HA  VAL A  20      12.646  12.907 -32.155  1.00  6.020          H  
ATOM    302  HB  VAL A  20      11.737  14.219 -29.638  1.00  8.350          H  
ATOM    303 1HG1 VAL A  20      10.140  15.436 -30.955  1.00  8.350          H  
ATOM    304 2HG1 VAL A  20      11.794  15.876 -31.407  1.00  8.350          H  
ATOM    305 3HG1 VAL A  20      10.897  14.707 -32.382  1.00  8.350          H  
ATOM    306 1HG2 VAL A  20       9.672  13.280 -30.153  1.00  8.350          H  
ATOM    307 2HG2 VAL A  20      10.360  12.549 -31.609  1.00  8.350          H  
ATOM    308 3HG2 VAL A  20      10.880  12.041 -30.005  1.00  8.350          H  
ATOM    309  N   LYS A  21      14.095  14.850 -32.598  1.00  5.410          N  
ATOM    310  CA  LYS A  21      15.004  15.931 -32.971  1.00  5.650          C  
ATOM    311  C   LYS A  21      14.227  17.195 -32.837  1.00  5.820          C  
ATOM    312  O   LYS A  21      13.162  17.329 -33.459  1.00  5.810          O  
ATOM    313  CB  LYS A  21      15.470  15.797 -34.429  1.00  7.810          C  
ATOM    314  CG  LYS A  21      16.613  16.691 -34.865  1.00  7.810          C  
ATOM    315  CD  LYS A  21      16.167  17.955 -35.604  1.00  7.810          C  
ATOM    316  CE  LYS A  21      17.395  18.783 -36.018  1.00  7.810          C  
ATOM    317  NZ  LYS A  21      17.033  20.021 -36.772  1.00  7.810          N  
ATOM    318  H   LYS A  21      13.564  14.409 -33.352  1.00  6.490          H  
ATOM    319  HA  LYS A  21      15.853  15.968 -32.285  1.00  6.780          H  
ATOM    320 1HB  LYS A  21      15.715  14.801 -34.664  1.00  9.380          H  
ATOM    321 2HB  LYS A  21      14.641  16.052 -35.062  1.00  9.380          H  
ATOM    322 1HG  LYS A  21      17.144  17.007 -33.971  1.00  9.380          H  
ATOM    323 2HG  LYS A  21      17.291  16.126 -35.500  1.00  9.380          H  
ATOM    324 1HD  LYS A  21      15.592  17.677 -36.494  1.00  9.380          H  
ATOM    325 2HD  LYS A  21      15.538  18.567 -34.960  1.00  9.380          H  
ATOM    326 1HE  LYS A  21      17.943  19.066 -35.118  1.00  9.380          H  
ATOM    327 2HE  LYS A  21      18.041  18.166 -36.645  1.00  9.380          H  
ATOM    328 1HZ  LYS A  21      17.876  20.525 -37.016  1.00  9.380          H  
ATOM    329 2HZ  LYS A  21      16.537  19.772 -37.617  1.00  9.380          H  
ATOM    330 3HZ  LYS A  21      16.447  20.610 -36.197  1.00  9.380          H  
ATOM    331  N   GLN A  22      14.761  18.142 -32.076  1.00  5.990          N  
ATOM    332  CA  GLN A  22      14.010  19.365 -31.845  1.00  6.210          C  
ATOM    333  C   GLN A  22      14.857  20.630 -31.928  1.00  6.390          C  
ATOM    334  O   GLN A  22      16.070  20.605 -31.718  1.00  6.420          O  
ATOM    335  CB  GLN A  22      13.335  19.269 -30.474  1.00  8.610          C  
ATOM    336  CG  GLN A  22      14.326  19.240 -29.316  1.00  8.610          C  
ATOM    337  CD  GLN A  22      13.707  19.024 -27.943  1.00  8.610          C  
ATOM    338  OE1 GLN A  22      14.414  19.108 -26.941  1.00  8.610          O  
ATOM    339  NE2 GLN A  22      12.415  18.764 -27.858  1.00  8.610          N  
ATOM    340  H   GLN A  22      15.670  17.973 -31.622  1.00  7.190          H  
ATOM    341  HA  GLN A  22      13.247  19.437 -32.610  1.00  7.450          H  
ATOM    342 1HB  GLN A  22      12.660  20.104 -30.353  1.00 10.330          H  
ATOM    343 2HB  GLN A  22      12.739  18.359 -30.442  1.00 10.330          H  
ATOM    344 1HG  GLN A  22      15.045  18.452 -29.493  1.00 10.330          H  
ATOM    345 2HG  GLN A  22      14.838  20.206 -29.288  1.00 10.330          H  
ATOM    346 1HE2 GLN A  22      12.010  18.643 -26.943  1.00 10.330          H  
ATOM    347 2HE2 GLN A  22      11.845  18.695 -28.676  1.00 10.330          H  
ATOM    348  N   ASP A  23      14.199  21.741 -32.241  1.00  6.530          N  
ATOM    349  CA  ASP A  23      14.864  23.044 -32.333  1.00  6.730          C  
ATOM    350  C   ASP A  23      14.886  23.856 -31.022  1.00  6.860          C  
ATOM    351  O   ASP A  23      14.546  23.370 -29.948  1.00  6.730          O  
ATOM    352  CB  ASP A  23      14.284  23.853 -33.507  1.00  9.340          C  
ATOM    353  CG  ASP A  23      12.841  24.241 -33.339  1.00  9.340          C  
ATOM    354  OD1 ASP A  23      12.324  24.067 -32.243  1.00  9.340          O  
ATOM    355  OD2 ASP A  23      12.269  24.726 -34.292  1.00  9.340          O  
ATOM    356  H   ASP A  23      13.186  21.665 -32.409  1.00  7.840          H  
ATOM    357  HA  ASP A  23      15.905  22.852 -32.593  1.00  8.080          H  
ATOM    358 1HB  ASP A  23      14.876  24.745 -33.684  1.00 11.210          H  
ATOM    359 2HB  ASP A  23      14.357  23.248 -34.412  1.00 11.210          H  
ATOM    360  N   PHE A  24      15.316  25.119 -31.115  1.00  7.130          N  
ATOM    361  CA  PHE A  24      15.455  26.037 -29.972  1.00  7.310          C  
ATOM    362  C   PHE A  24      14.195  26.128 -29.103  1.00  7.300          C  
ATOM    363  O   PHE A  24      14.265  26.163 -27.873  1.00  7.340          O  
ATOM    364  CB  PHE A  24      15.835  27.435 -30.466  1.00 10.160          C  
ATOM    365  CG  PHE A  24      15.980  28.444 -29.372  1.00 10.160          C  
ATOM    366  CD1 PHE A  24      17.130  28.484 -28.601  1.00 10.160          C  
ATOM    367  CD2 PHE A  24      14.973  29.361 -29.108  1.00 10.160          C  
ATOM    368  CE1 PHE A  24      17.265  29.409 -27.591  1.00 10.160          C  
ATOM    369  CE2 PHE A  24      15.106  30.283 -28.104  1.00 10.160          C  
ATOM    370  CZ  PHE A  24      16.254  30.308 -27.341  1.00 10.160          C  
ATOM    371  H   PHE A  24      15.583  25.462 -32.024  1.00  8.560          H  
ATOM    372  HA  PHE A  24      16.264  25.665 -29.343  1.00  8.770          H  
ATOM    373 1HB  PHE A  24      16.777  27.386 -31.008  1.00 12.190          H  
ATOM    374 2HB  PHE A  24      15.076  27.794 -31.159  1.00 12.190          H  
ATOM    375  HD1 PHE A  24      17.930  27.772 -28.796  1.00 12.190          H  
ATOM    376  HD2 PHE A  24      14.069  29.347 -29.703  1.00 12.190          H  
ATOM    377  HE1 PHE A  24      18.173  29.428 -26.990  1.00 12.190          H  
ATOM    378  HE2 PHE A  24      14.303  30.994 -27.908  1.00 12.190          H  
ATOM    379  HZ  PHE A  24      16.362  31.040 -26.542  1.00 12.190          H  
ATOM    380  N   GLU A  25      13.042  26.212 -29.762  1.00  7.280          N  
ATOM    381  CA  GLU A  25      11.738  26.353 -29.123  1.00  7.300          C  
ATOM    382  C   GLU A  25      11.121  24.986 -28.773  1.00  7.040          C  
ATOM    383  O   GLU A  25       9.975  24.910 -28.318  1.00  7.050          O  
ATOM    384  CB  GLU A  25      10.802  27.170 -30.023  1.00 10.210          C  
ATOM    385  CG  GLU A  25      11.269  28.622 -30.236  1.00 10.210          C  
ATOM    386  CD  GLU A  25      10.370  29.476 -31.115  1.00 10.210          C  
ATOM    387  OE1 GLU A  25       9.412  28.972 -31.656  1.00 10.210          O  
ATOM    388  OE2 GLU A  25      10.656  30.638 -31.243  1.00 10.210          O  
ATOM    389  H   GLU A  25      13.060  26.160 -30.775  1.00  8.740          H  
ATOM    390  HA  GLU A  25      11.876  26.903 -28.192  1.00  8.760          H  
ATOM    391 1HB  GLU A  25      10.737  26.687 -31.001  1.00 12.250          H  
ATOM    392 2HB  GLU A  25       9.800  27.186 -29.593  1.00 12.250          H  
ATOM    393 1HG  GLU A  25      11.383  29.103 -29.264  1.00 12.250          H  
ATOM    394 2HG  GLU A  25      12.245  28.576 -30.702  1.00 12.250          H  
ATOM    395  N   ASN A  26      11.907  23.920 -28.966  1.00  6.840          N  
ATOM    396  CA  ASN A  26      11.571  22.525 -28.745  1.00  6.600          C  
ATOM    397  C   ASN A  26      10.423  22.001 -29.604  1.00  6.530          C  
ATOM    398  O   ASN A  26       9.598  21.206 -29.141  1.00  6.440          O  
ATOM    399  CB  ASN A  26      11.304  22.284 -27.267  1.00  9.340          C  
ATOM    400  CG  ASN A  26      12.536  22.557 -26.425  1.00  9.340          C  
ATOM    401  OD1 ASN A  26      13.657  22.171 -26.779  1.00  9.340          O  
ATOM    402  ND2 ASN A  26      12.345  23.220 -25.310  1.00  9.340          N  
ATOM    403  H   ASN A  26      12.850  24.059 -29.331  1.00  8.210          H  
ATOM    404  HA  ASN A  26      12.455  21.948 -29.014  1.00  7.920          H  
ATOM    405 1HB  ASN A  26      10.485  22.909 -26.921  1.00 11.200          H  
ATOM    406 2HB  ASN A  26      11.007  21.250 -27.119  1.00 11.200          H  
ATOM    407 1HD2 ASN A  26      13.123  23.427 -24.714  1.00 11.200          H  
ATOM    408 2HD2 ASN A  26      11.429  23.521 -25.059  1.00 11.200          H  
ATOM    409  N   LYS A  27      10.382  22.428 -30.867  1.00  6.610          N  
ATOM    410  CA  LYS A  27       9.395  21.931 -31.810  1.00  6.550          C  
ATOM    411  C   LYS A  27      10.021  20.722 -32.498  1.00  6.340          C  
ATOM    412  O   LYS A  27      11.242  20.680 -32.684  1.00  6.350          O  
ATOM    413  CB  LYS A  27       9.057  23.017 -32.814  1.00  9.190          C  
ATOM    414  CG  LYS A  27       8.419  24.227 -32.183  1.00  9.190          C  
ATOM    415  CD  LYS A  27       8.236  25.345 -33.190  1.00  9.190          C  
ATOM    416  CE  LYS A  27       7.681  26.588 -32.517  1.00  9.190          C  
ATOM    417  NZ  LYS A  27       7.686  27.760 -33.420  1.00  9.190          N  
ATOM    418  H   LYS A  27      11.080  23.106 -31.211  1.00  7.930          H  
ATOM    419  HA  LYS A  27       8.496  21.614 -31.279  1.00  7.860          H  
ATOM    420 1HB  LYS A  27       9.966  23.338 -33.327  1.00 11.030          H  
ATOM    421 2HB  LYS A  27       8.373  22.621 -33.564  1.00 11.030          H  
ATOM    422 1HG  LYS A  27       7.447  23.946 -31.776  1.00 11.030          H  
ATOM    423 2HG  LYS A  27       9.043  24.584 -31.362  1.00 11.030          H  
ATOM    424 1HD  LYS A  27       9.203  25.583 -33.640  1.00 11.030          H  
ATOM    425 2HD  LYS A  27       7.551  25.027 -33.973  1.00 11.030          H  
ATOM    426 1HE  LYS A  27       6.665  26.406 -32.207  1.00 11.030          H  
ATOM    427 2HE  LYS A  27       8.281  26.805 -31.640  1.00 11.030          H  
ATOM    428 1HZ  LYS A  27       7.319  28.562 -32.916  1.00 11.030          H  
ATOM    429 2HZ  LYS A  27       8.643  27.955 -33.714  1.00 11.030          H  
ATOM    430 3HZ  LYS A  27       7.115  27.571 -34.225  1.00 11.030          H  
ATOM    431  N   GLN A  28       9.214  19.749 -32.919  1.00  6.160          N  
ATOM    432  CA  GLN A  28       9.788  18.594 -33.615  1.00  5.940          C  
ATOM    433  C   GLN A  28      10.173  18.823 -35.059  1.00  5.940          C  
ATOM    434  O   GLN A  28       9.374  19.249 -35.893  1.00  6.030          O  
ATOM    435  CB  GLN A  28       8.850  17.397 -33.559  1.00  8.400          C  
ATOM    436  CG  GLN A  28       9.382  16.163 -34.291  1.00  8.400          C  
ATOM    437  CD  GLN A  28       8.544  14.982 -33.996  1.00  8.400          C  
ATOM    438  OE1 GLN A  28       7.761  15.060 -33.060  1.00  8.400          O  
ATOM    439  NE2 GLN A  28       8.670  13.904 -34.732  1.00  8.400          N  
ATOM    440  H   GLN A  28       8.205  19.802 -32.746  1.00  7.390          H  
ATOM    441  HA  GLN A  28      10.699  18.312 -33.084  1.00  7.130          H  
ATOM    442 1HB  GLN A  28       8.670  17.133 -32.519  1.00 10.080          H  
ATOM    443 2HB  GLN A  28       7.893  17.667 -33.996  1.00 10.080          H  
ATOM    444 1HG  GLN A  28       9.320  16.345 -35.356  1.00 10.080          H  
ATOM    445 2HG  GLN A  28      10.411  15.979 -34.033  1.00 10.080          H  
ATOM    446 1HE2 GLN A  28       8.092  13.109 -34.539  1.00 10.080          H  
ATOM    447 2HE2 GLN A  28       9.322  13.885 -35.493  1.00 10.080          H  
ATOM    448  N   GLY A  29      11.430  18.503 -35.345  1.00  5.870          N  
ATOM    449  CA  GLY A  29      11.993  18.602 -36.677  1.00  5.880          C  
ATOM    450  C   GLY A  29      11.988  17.251 -37.378  1.00  5.740          C  
ATOM    451  O   GLY A  29      11.666  17.185 -38.571  1.00  5.750          O  
ATOM    452  H   GLY A  29      12.022  18.168 -34.587  1.00  7.040          H  
ATOM    453 1HA  GLY A  29      11.425  19.324 -37.261  1.00  7.060          H  
ATOM    454 2HA  GLY A  29      13.014  18.971 -36.606  1.00  7.060          H  
ATOM    455  N   GLU A  30      12.389  16.200 -36.632  1.00  5.640          N  
ATOM    456  CA  GLU A  30      12.538  14.821 -37.148  1.00  5.520          C  
ATOM    457  C   GLU A  30      12.379  13.737 -36.064  1.00  5.290          C  
ATOM    458  O   GLU A  30      12.597  13.994 -34.878  1.00  5.290          O  
ATOM    459  CB  GLU A  30      13.924  14.615 -37.808  1.00  7.780          C  
ATOM    460  CG  GLU A  30      14.261  15.539 -38.996  1.00  7.780          C  
ATOM    461  CD  GLU A  30      15.567  15.222 -39.664  1.00  7.780          C  
ATOM    462  OE1 GLU A  30      16.166  14.236 -39.301  1.00  7.780          O  
ATOM    463  OE2 GLU A  30      15.964  15.968 -40.541  1.00  7.780          O  
ATOM    464  H   GLU A  30      12.610  16.394 -35.653  1.00  6.770          H  
ATOM    465  HA  GLU A  30      11.773  14.652 -37.897  1.00  6.620          H  
ATOM    466 1HB  GLU A  30      14.702  14.740 -37.065  1.00  9.330          H  
ATOM    467 2HB  GLU A  30      13.996  13.587 -38.167  1.00  9.330          H  
ATOM    468 1HG  GLU A  30      13.458  15.479 -39.731  1.00  9.330          H  
ATOM    469 2HG  GLU A  30      14.319  16.562 -38.642  1.00  9.330          H  
ATOM    470  N   ILE A  31      12.033  12.508 -36.468  1.00  5.130          N  
ATOM    471  CA  ILE A  31      12.059  11.367 -35.537  1.00  4.940          C  
ATOM    472  C   ILE A  31      13.484  10.804 -35.561  1.00  4.990          C  
ATOM    473  O   ILE A  31      14.003  10.506 -36.634  1.00  5.090          O  
ATOM    474  CB  ILE A  31      11.064  10.234 -35.925  1.00  6.990          C  
ATOM    475  CG1 ILE A  31       9.594  10.763 -35.895  1.00  6.990          C  
ATOM    476  CG2 ILE A  31      11.255   9.010 -34.952  1.00  6.990          C  
ATOM    477  CD1 ILE A  31       8.541   9.794 -36.512  1.00  6.990          C  
ATOM    478  H   ILE A  31      11.818  12.355 -37.445  1.00  6.160          H  
ATOM    479  HA  ILE A  31      11.836  11.709 -34.527  1.00  5.930          H  
ATOM    480  HB  ILE A  31      11.265   9.909 -36.947  1.00  8.390          H  
ATOM    481 1HG1 ILE A  31       9.319  10.970 -34.863  1.00  8.390          H  
ATOM    482 2HG1 ILE A  31       9.559  11.694 -36.456  1.00  8.390          H  
ATOM    483 1HG2 ILE A  31      10.580   8.203 -35.219  1.00  8.390          H  
ATOM    484 2HG2 ILE A  31      12.274   8.634 -35.015  1.00  8.390          H  
ATOM    485 3HG2 ILE A  31      11.054   9.321 -33.927  1.00  8.390          H  
ATOM    486 1HD1 ILE A  31       7.551  10.245 -36.467  1.00  8.390          H  
ATOM    487 2HD1 ILE A  31       8.798   9.599 -37.554  1.00  8.390          H  
ATOM    488 3HD1 ILE A  31       8.515   8.854 -35.981  1.00  8.390          H  
ATOM    489  N   LEU A  32      14.127  10.691 -34.401  1.00  4.970          N  
ATOM    490  CA  LEU A  32      15.505  10.200 -34.330  1.00  5.040          C  
ATOM    491  C   LEU A  32      15.618   8.698 -34.125  1.00  4.850          C  
ATOM    492  O   LEU A  32      16.507   8.058 -34.682  1.00  4.930          O  
ATOM    493  CB  LEU A  32      16.231  10.928 -33.214  1.00  7.030          C  
ATOM    494  CG  LEU A  32      16.464  12.403 -33.397  1.00  7.030          C  
ATOM    495  CD1 LEU A  32      16.959  13.001 -32.091  1.00  7.030          C  
ATOM    496  CD2 LEU A  32      17.526  12.638 -34.492  1.00  7.030          C  
ATOM    497  H   LEU A  32      13.640  10.914 -33.531  1.00  5.960          H  
ATOM    498  HA  LEU A  32      15.982  10.419 -35.278  1.00  6.050          H  
ATOM    499 1HB  LEU A  32      15.607  10.857 -32.390  1.00  8.430          H  
ATOM    500 2HB  LEU A  32      17.173  10.429 -32.992  1.00  8.430          H  
ATOM    501  HG  LEU A  32      15.542  12.869 -33.674  1.00  8.430          H  
ATOM    502 1HD1 LEU A  32      17.140  14.062 -32.216  1.00  8.430          H  
ATOM    503 2HD1 LEU A  32      16.225  12.855 -31.311  1.00  8.430          H  
ATOM    504 3HD1 LEU A  32      17.848  12.541 -31.801  1.00  8.430          H  
ATOM    505 1HD2 LEU A  32      17.699  13.693 -34.615  1.00  8.430          H  
ATOM    506 2HD2 LEU A  32      18.458  12.163 -34.211  1.00  8.430          H  
ATOM    507 3HD2 LEU A  32      17.191  12.235 -35.440  1.00  8.430          H  
ATOM    508  N   GLY A  33      14.720   8.116 -33.344  1.00  4.610          N  
ATOM    509  CA  GLY A  33      14.834   6.675 -33.119  1.00  4.410          C  
ATOM    510  C   GLY A  33      13.755   6.102 -32.228  1.00  4.180          C  
ATOM    511  O   GLY A  33      13.099   6.821 -31.479  1.00  4.220          O  
ATOM    512  H   GLY A  33      14.016   8.700 -32.888  1.00  5.530          H  
ATOM    513 1HA  GLY A  33      14.815   6.163 -34.082  1.00  5.290          H  
ATOM    514 2HA  GLY A  33      15.809   6.464 -32.679  1.00  5.290          H  
ATOM    515  N   MET A  34      13.581   4.784 -32.307  1.00  3.990          N  
ATOM    516  CA  MET A  34      12.566   4.080 -31.527  1.00  3.800          C  
ATOM    517  C   MET A  34      13.016   2.674 -31.142  1.00  3.620          C  
ATOM    518  O   MET A  34      13.689   2.000 -31.930  1.00  3.670          O  
ATOM    519  CB  MET A  34      11.296   3.945 -32.374  1.00  5.400          C  
ATOM    520  CG  MET A  34      10.657   5.244 -32.865  1.00  5.400          C  
ATOM    521  SD  MET A  34       9.156   4.946 -33.838  1.00  5.400          S  
ATOM    522  CE  MET A  34       7.947   4.594 -32.585  1.00  5.400          C  
ATOM    523  H   MET A  34      14.166   4.247 -32.936  1.00  4.790          H  
ATOM    524  HA  MET A  34      12.365   4.633 -30.611  1.00  4.560          H  
ATOM    525 1HB  MET A  34      11.517   3.340 -33.253  1.00  6.480          H  
ATOM    526 2HB  MET A  34      10.561   3.416 -31.811  1.00  6.480          H  
ATOM    527 1HG  MET A  34      10.411   5.872 -32.010  1.00  6.480          H  
ATOM    528 2HG  MET A  34      11.349   5.787 -33.496  1.00  6.480          H  
ATOM    529 1HE  MET A  34       6.988   4.390 -33.063  1.00  6.480          H  
ATOM    530 2HE  MET A  34       8.257   3.736 -32.012  1.00  6.480          H  
ATOM    531 3HE  MET A  34       7.847   5.435 -31.926  1.00  6.480          H  
ATOM    532  N   GLY A  35      12.534   2.182 -30.003  1.00  3.450          N  
ATOM    533  CA  GLY A  35      12.758   0.787 -29.637  1.00  3.310          C  
ATOM    534  C   GLY A  35      12.090   0.386 -28.322  1.00  3.180          C  
ATOM    535  O   GLY A  35      11.536   1.222 -27.598  1.00  3.150          O  
ATOM    536  H   GLY A  35      12.061   2.813 -29.350  1.00  4.140          H  
ATOM    537 1HA  GLY A  35      12.386   0.150 -30.438  1.00  3.970          H  
ATOM    538 2HA  GLY A  35      13.828   0.605 -29.570  1.00  3.970          H  
ATOM    539  N   SER A  36      12.154  -0.911 -28.013  1.00  3.110          N  
ATOM    540  CA  SER A  36      11.537  -1.448 -26.800  1.00  3.010          C  
ATOM    541  C   SER A  36      12.371  -2.569 -26.186  1.00  3.000          C  
ATOM    542  O   SER A  36      12.784  -3.510 -26.869  1.00  3.120          O  
ATOM    543  CB  SER A  36      10.138  -1.936 -27.127  1.00  4.250          C  
ATOM    544  OG  SER A  36       9.514  -2.514 -26.022  1.00  4.250          O  
ATOM    545  H   SER A  36      12.601  -1.547 -28.659  1.00  3.730          H  
ATOM    546  HA  SER A  36      11.466  -0.649 -26.064  1.00  3.610          H  
ATOM    547 1HB  SER A  36       9.538  -1.091 -27.470  1.00  5.100          H  
ATOM    548 2HB  SER A  36      10.177  -2.656 -27.940  1.00  5.100          H  
ATOM    549  HG  SER A  36       8.585  -2.662 -26.297  1.00  5.100          H  
ATOM    550  N   ARG A  37      12.662  -2.415 -24.894  1.00  2.900          N  
ATOM    551  CA  ARG A  37      13.455  -3.358 -24.117  1.00  2.910          C  
ATOM    552  C   ARG A  37      12.564  -4.381 -23.450  1.00  2.770          C  
ATOM    553  O   ARG A  37      11.603  -4.037 -22.754  1.00  2.710          O  
ATOM    554  CB  ARG A  37      14.270  -2.624 -23.060  1.00  4.070          C  
ATOM    555  CG  ARG A  37      15.680  -2.211 -23.462  1.00  4.070          C  
ATOM    556  CD  ARG A  37      15.740  -1.013 -24.306  1.00  4.070          C  
ATOM    557  NE  ARG A  37      15.451  -1.335 -25.714  1.00  4.070          N  
ATOM    558  CZ  ARG A  37      16.270  -1.937 -26.635  1.00  4.070          C  
ATOM    559  NH1 ARG A  37      17.506  -2.286 -26.342  1.00  4.070          N  
ATOM    560  NH2 ARG A  37      15.766  -2.156 -27.846  1.00  4.070          N  
ATOM    561  H   ARG A  37      12.285  -1.588 -24.427  1.00  3.480          H  
ATOM    562  HA  ARG A  37      14.135  -3.878 -24.792  1.00  3.490          H  
ATOM    563 1HB  ARG A  37      13.751  -1.726 -22.833  1.00  4.880          H  
ATOM    564 2HB  ARG A  37      14.329  -3.221 -22.149  1.00  4.880          H  
ATOM    565 1HG  ARG A  37      16.270  -2.030 -22.563  1.00  4.880          H  
ATOM    566 2HG  ARG A  37      16.097  -3.000 -24.017  1.00  4.880          H  
ATOM    567 1HD  ARG A  37      14.997  -0.296 -23.958  1.00  4.880          H  
ATOM    568 2HD  ARG A  37      16.728  -0.563 -24.247  1.00  4.880          H  
ATOM    569  HE  ARG A  37      14.509  -1.104 -26.021  1.00  4.880          H  
ATOM    570 1HH1 ARG A  37      17.879  -2.112 -25.427  1.00  4.880          H  
ATOM    571 2HH1 ARG A  37      18.099  -2.758 -27.054  1.00  4.880          H  
ATOM    572 1HH2 ARG A  37      14.824  -1.881 -28.049  1.00  4.880          H  
ATOM    573 2HH2 ARG A  37      16.296  -2.604 -28.614  1.00  4.880          H  
ATOM    574  N   ILE A  38      12.918  -5.649 -23.629  1.00  2.780          N  
ATOM    575  CA  ILE A  38      12.162  -6.769 -23.086  1.00  2.730          C  
ATOM    576  C   ILE A  38      12.897  -7.293 -21.860  1.00  2.760          C  
ATOM    577  O   ILE A  38      14.029  -7.765 -21.977  1.00  2.860          O  
ATOM    578  CB  ILE A  38      12.047  -7.852 -24.174  1.00  3.840          C  
ATOM    579  CG1 ILE A  38      11.353  -7.211 -25.422  1.00  3.840          C  
ATOM    580  CG2 ILE A  38      11.227  -9.044 -23.636  1.00  3.840          C  
ATOM    581  CD1 ILE A  38      11.396  -8.032 -26.689  1.00  3.840          C  
ATOM    582  H   ILE A  38      13.731  -5.840 -24.195  1.00  3.340          H  
ATOM    583  HA  ILE A  38      11.168  -6.432 -22.784  1.00  3.280          H  
ATOM    584  HB  ILE A  38      13.036  -8.187 -24.470  1.00  4.610          H  
ATOM    585 1HG1 ILE A  38      10.328  -7.019 -25.164  1.00  4.610          H  
ATOM    586 2HG1 ILE A  38      11.827  -6.260 -25.651  1.00  4.610          H  
ATOM    587 1HG2 ILE A  38      11.130  -9.806 -24.397  1.00  4.610          H  
ATOM    588 2HG2 ILE A  38      11.724  -9.472 -22.767  1.00  4.610          H  
ATOM    589 3HG2 ILE A  38      10.233  -8.693 -23.349  1.00  4.610          H  
ATOM    590 1HD1 ILE A  38      10.886  -7.494 -27.489  1.00  4.610          H  
ATOM    591 2HD1 ILE A  38      12.431  -8.207 -26.981  1.00  4.610          H  
ATOM    592 3HD1 ILE A  38      10.910  -8.963 -26.542  1.00  4.610          H  
ATOM    593  N   ILE A  39      12.253  -7.204 -20.700  1.00  2.710          N  
ATOM    594  CA  ILE A  39      12.888  -7.527 -19.435  1.00  2.760          C  
ATOM    595  C   ILE A  39      12.306  -8.774 -18.752  1.00  2.800          C  
ATOM    596  O   ILE A  39      11.120  -8.781 -18.422  1.00  2.820          O  
ATOM    597  CB  ILE A  39      12.687  -6.297 -18.521  1.00  3.840          C  
ATOM    598  CG1 ILE A  39      13.344  -5.072 -19.191  1.00  3.840          C  
ATOM    599  CG2 ILE A  39      13.196  -6.521 -17.147  1.00  3.840          C  
ATOM    600  CD1 ILE A  39      13.044  -3.766 -18.543  1.00  3.840          C  
ATOM    601  H   ILE A  39      11.289  -6.852 -20.676  1.00  3.250          H  
ATOM    602  HA  ILE A  39      13.950  -7.635 -19.611  1.00  3.310          H  
ATOM    603  HB  ILE A  39      11.642  -6.095 -18.458  1.00  4.610          H  
ATOM    604 1HG1 ILE A  39      14.425  -5.216 -19.211  1.00  4.610          H  
ATOM    605 2HG1 ILE A  39      12.988  -4.990 -20.212  1.00  4.610          H  
ATOM    606 1HG2 ILE A  39      13.016  -5.656 -16.520  1.00  4.610          H  
ATOM    607 2HG2 ILE A  39      12.692  -7.374 -16.697  1.00  4.610          H  
ATOM    608 3HG2 ILE A  39      14.264  -6.709 -17.207  1.00  4.610          H  
ATOM    609 1HD1 ILE A  39      13.541  -3.005 -19.110  1.00  4.610          H  
ATOM    610 2HD1 ILE A  39      11.972  -3.590 -18.549  1.00  4.610          H  
ATOM    611 3HD1 ILE A  39      13.408  -3.740 -17.527  1.00  4.610          H  
ATOM    612  N   PRO A  40      13.076  -9.859 -18.536  1.00  2.940          N  
ATOM    613  CA  PRO A  40      12.615 -11.043 -17.820  1.00  3.090          C  
ATOM    614  C   PRO A  40      12.142 -10.565 -16.466  1.00  3.150          C  
ATOM    615  O   PRO A  40      12.880  -9.836 -15.806  1.00  3.340          O  
ATOM    616  CB  PRO A  40      13.881 -11.897 -17.724  1.00  4.630          C  
ATOM    617  CG  PRO A  40      14.731 -11.452 -18.915  1.00  4.630          C  
ATOM    618  CD  PRO A  40      14.459  -9.948 -19.047  1.00  4.630          C  
ATOM    619  HA  PRO A  40      11.802 -11.540 -18.386  1.00  3.710          H  
ATOM    620 1HB  PRO A  40      14.370 -11.720 -16.759  1.00  5.560          H  
ATOM    621 2HB  PRO A  40      13.614 -12.963 -17.757  1.00  5.560          H  
ATOM    622 1HG  PRO A  40      15.791 -11.666 -18.708  1.00  5.560          H  
ATOM    623 2HG  PRO A  40      14.462 -12.021 -19.821  1.00  5.560          H  
ATOM    624 1HD  PRO A  40      15.147  -9.361 -18.418  1.00  5.560          H  
ATOM    625 2HD  PRO A  40      14.511  -9.672 -20.120  1.00  5.560          H  
ATOM    626  N   MET A  41      11.006 -11.023 -15.964  1.00  3.230          N  
ATOM    627  CA  MET A  41      10.621 -10.488 -14.667  1.00  3.340          C  
ATOM    628  C   MET A  41      11.359 -11.165 -13.530  1.00  3.720          C  
ATOM    629  O   MET A  41      11.572 -12.377 -13.555  1.00  3.690          O  
ATOM    630  CB  MET A  41       9.117 -10.587 -14.456  1.00  4.630          C  
ATOM    631  CG  MET A  41       8.346  -9.723 -15.428  1.00  4.630          C  
ATOM    632  SD  MET A  41       6.560  -9.712 -15.184  1.00  4.630          S  
ATOM    633  CE  MET A  41       6.435  -8.452 -13.917  1.00  4.630          C  
ATOM    634  H   MET A  41      10.417 -11.664 -16.480  1.00  3.880          H  
ATOM    635  HA  MET A  41      10.887  -9.429 -14.640  1.00  4.010          H  
ATOM    636 1HB  MET A  41       8.800 -11.618 -14.584  1.00  5.560          H  
ATOM    637 2HB  MET A  41       8.870 -10.290 -13.437  1.00  5.560          H  
ATOM    638 1HG  MET A  41       8.710  -8.699 -15.316  1.00  5.560          H  
ATOM    639 2HG  MET A  41       8.556 -10.039 -16.448  1.00  5.560          H  
ATOM    640 1HE  MET A  41       5.393  -8.306 -13.644  1.00  5.560          H  
ATOM    641 2HE  MET A  41       6.993  -8.757 -13.053  1.00  5.560          H  
ATOM    642 3HE  MET A  41       6.845  -7.514 -14.298  1.00  5.560          H  
ATOM    643  N   SER A  42      11.678 -10.371 -12.508  1.00  4.470          N  
ATOM    644  CA  SER A  42      12.315 -10.822 -11.269  1.00  5.180          C  
ATOM    645  C   SER A  42      13.592 -11.609 -11.532  1.00  5.450          C  
ATOM    646  O   SER A  42      13.811 -12.676 -10.957  1.00  5.730          O  
ATOM    647  CB  SER A  42      11.361 -11.678 -10.442  1.00  6.970          C  
ATOM    648  OG  SER A  42      10.204 -10.970 -10.082  1.00  6.970          O  
ATOM    649  H   SER A  42      11.500  -9.383 -12.622  1.00  5.360          H  
ATOM    650  HA  SER A  42      12.585  -9.936 -10.699  1.00  6.220          H  
ATOM    651 1HB  SER A  42      11.086 -12.569 -11.001  1.00  8.360          H  
ATOM    652 2HB  SER A  42      11.873 -12.011  -9.533  1.00  8.360          H  
ATOM    653  HG  SER A  42       9.667 -11.590  -9.582  1.00  8.360          H  
ATOM    654  N   GLN A  43      14.429 -11.080 -12.424  1.00  5.790          N  
ATOM    655  CA  GLN A  43      15.692 -11.724 -12.766  1.00  6.330          C  
ATOM    656  C   GLN A  43      16.665 -11.781 -11.593  1.00  7.000          C  
ATOM    657  O   GLN A  43      17.459 -12.717 -11.496  1.00  7.330          O  
ATOM    658  CB  GLN A  43      16.372 -11.034 -13.944  1.00  8.650          C  
ATOM    659  CG  GLN A  43      17.626 -11.742 -14.445  1.00  8.650          C  
ATOM    660  CD  GLN A  43      18.228 -11.079 -15.675  1.00  8.650          C  
ATOM    661  OE1 GLN A  43      18.082  -9.875 -15.915  1.00  8.650          O  
ATOM    662  NE2 GLN A  43      18.925 -11.873 -16.470  1.00  8.650          N  
ATOM    663  H   GLN A  43      14.159 -10.185 -12.847  1.00  6.950          H  
ATOM    664  HA  GLN A  43      15.472 -12.750 -13.060  1.00  7.600          H  
ATOM    665 1HB  GLN A  43      15.667 -10.966 -14.771  1.00 10.380          H  
ATOM    666 2HB  GLN A  43      16.650 -10.022 -13.658  1.00 10.380          H  
ATOM    667 1HG  GLN A  43      18.374 -11.766 -13.665  1.00 10.380          H  
ATOM    668 2HG  GLN A  43      17.354 -12.762 -14.715  1.00 10.380          H  
ATOM    669 1HE2 GLN A  43      19.354 -11.504 -17.296  1.00 10.380          H  
ATOM    670 2HE2 GLN A  43      19.026 -12.844 -16.247  1.00 10.380          H  
ATOM    671  N   ASP A  44      16.686 -10.731 -10.758  1.00  7.500          N  
ATOM    672  CA  ASP A  44      17.618 -10.657  -9.633  1.00  8.380          C  
ATOM    673  C   ASP A  44      19.058 -10.917 -10.070  1.00  8.690          C  
ATOM    674  O   ASP A  44      19.845 -11.538  -9.353  1.00  9.230          O  
ATOM    675  CB  ASP A  44      17.201 -11.639  -8.533  1.00 11.380          C  
ATOM    676  CG  ASP A  44      15.864 -11.270  -7.852  1.00 11.380          C  
ATOM    677  OD1 ASP A  44      15.627 -10.109  -7.628  1.00 11.380          O  
ATOM    678  OD2 ASP A  44      15.096 -12.169  -7.558  1.00 11.380          O  
ATOM    679  H   ASP A  44      16.016  -9.981 -10.876  1.00  9.000          H  
ATOM    680  HA  ASP A  44      17.568  -9.649  -9.218  1.00 10.060          H  
ATOM    681 1HB  ASP A  44      17.107 -12.642  -8.956  1.00 13.660          H  
ATOM    682 2HB  ASP A  44      17.974 -11.683  -7.770  1.00 13.660          H  
ATOM    683  N   ILE A  45      19.454 -10.361 -11.210  1.00  8.590          N  
ATOM    684  CA  ILE A  45      20.789 -10.613 -11.737  1.00  9.170          C  
ATOM    685  C   ILE A  45      21.906 -10.144 -10.802  1.00  9.800          C  
ATOM    686  O   ILE A  45      22.980 -10.753 -10.760  1.00 10.240          O  
ATOM    687  CB  ILE A  45      20.946  -9.987 -13.148  1.00 12.610          C  
ATOM    688  CG1 ILE A  45      22.221 -10.529 -13.877  1.00 12.610          C  
ATOM    689  CG2 ILE A  45      20.996  -8.473 -13.084  1.00 12.610          C  
ATOM    690  CD1 ILE A  45      22.195 -12.032 -14.201  1.00 12.610          C  
ATOM    691  H   ILE A  45      18.789  -9.820 -11.743  1.00 10.310          H  
ATOM    692  HA  ILE A  45      20.868 -11.682 -11.849  1.00 11.000          H  
ATOM    693  HB  ILE A  45      20.099 -10.259 -13.735  1.00 15.130          H  
ATOM    694 1HG1 ILE A  45      22.325  -9.994 -14.814  1.00 15.130          H  
ATOM    695 2HG1 ILE A  45      23.100 -10.325 -13.267  1.00 15.130          H  
ATOM    696 1HG2 ILE A  45      21.060  -8.075 -14.085  1.00 15.130          H  
ATOM    697 2HG2 ILE A  45      20.098  -8.090 -12.610  1.00 15.130          H  
ATOM    698 3HG2 ILE A  45      21.864  -8.165 -12.535  1.00 15.130          H  
ATOM    699 1HD1 ILE A  45      23.113 -12.299 -14.724  1.00 15.130          H  
ATOM    700 2HD1 ILE A  45      22.129 -12.630 -13.300  1.00 15.130          H  
ATOM    701 3HD1 ILE A  45      21.342 -12.249 -14.837  1.00 15.130          H  
ATOM    702  N   LEU A  46      21.647  -9.073 -10.038  1.00 10.060          N  
ATOM    703  CA  LEU A  46      22.619  -8.482  -9.121  1.00 10.880          C  
ATOM    704  C   LEU A  46      22.469  -9.032  -7.710  1.00 11.280          C  
ATOM    705  O   LEU A  46      23.040  -8.497  -6.760  1.00 11.720          O  
ATOM    706  CB  LEU A  46      22.462  -6.952  -9.066  1.00 14.900          C  
ATOM    707  CG  LEU A  46      22.634  -6.157 -10.401  1.00 14.900          C  
ATOM    708  CD1 LEU A  46      22.403  -4.678 -10.122  1.00 14.900          C  
ATOM    709  CD2 LEU A  46      24.025  -6.410 -11.014  1.00 14.900          C  
ATOM    710  H   LEU A  46      20.750  -8.617 -10.129  1.00 12.070          H  
ATOM    711  HA  LEU A  46      23.619  -8.736  -9.460  1.00 13.060          H  
ATOM    712 1HB  LEU A  46      21.470  -6.727  -8.674  1.00 17.880          H  
ATOM    713 2HB  LEU A  46      23.197  -6.563  -8.361  1.00 17.880          H  
ATOM    714  HG  LEU A  46      21.876  -6.466 -11.096  1.00 17.880          H  
ATOM    715 1HD1 LEU A  46      22.491  -4.112 -11.049  1.00 17.880          H  
ATOM    716 2HD1 LEU A  46      21.403  -4.536  -9.707  1.00 17.880          H  
ATOM    717 3HD1 LEU A  46      23.146  -4.322  -9.409  1.00 17.880          H  
ATOM    718 1HD2 LEU A  46      24.121  -5.846 -11.943  1.00 17.880          H  
ATOM    719 2HD2 LEU A  46      24.798  -6.087 -10.314  1.00 17.880          H  
ATOM    720 3HD2 LEU A  46      24.158  -7.468 -11.232  1.00 17.880          H  
ATOM    721  N   GLY A  47      21.709 -10.114  -7.570  1.00 11.290          N  
ATOM    722  CA  GLY A  47      21.465 -10.745  -6.290  1.00 11.720          C  
ATOM    723  C   GLY A  47      22.520 -11.681  -5.625  1.00 12.530          C  
ATOM    724  O   GLY A  47      22.188 -12.160  -4.532  1.00 12.870          O  
ATOM    725  H   GLY A  47      21.225 -10.513  -8.378  1.00 13.550          H  
ATOM    726 1HA  GLY A  47      21.221  -9.957  -5.576  1.00 14.060          H  
ATOM    727 2HA  GLY A  47      20.541 -11.317  -6.395  1.00 14.060          H  
ATOM    728  N   ASP A  48      23.752 -12.004  -6.171  1.00 12.990          N  
ATOM    729  CA  ASP A  48      24.464 -11.660  -7.435  1.00 13.700          C  
ATOM    730  C   ASP A  48      24.999 -12.932  -8.080  1.00 13.820          C  
ATOM    731  O   ASP A  48      25.863 -13.632  -7.528  1.00 14.200          O  
ATOM    732  CB  ASP A  48      25.631 -10.664  -7.218  1.00 18.900          C  
ATOM    733  CG  ASP A  48      26.360 -10.204  -8.587  1.00 18.900          C  
ATOM    734  OD1 ASP A  48      26.258 -10.911  -9.599  1.00 18.900          O  
ATOM    735  OD2 ASP A  48      27.011  -9.155  -8.629  1.00 18.900          O  
ATOM    736  H   ASP A  48      24.313 -12.587  -5.570  1.00 15.590          H  
ATOM    737  HA  ASP A  48      23.791 -11.257  -8.165  1.00 16.440          H  
ATOM    738 1HB  ASP A  48      25.256  -9.775  -6.708  1.00 22.680          H  
ATOM    739 2HB  ASP A  48      26.374 -11.120  -6.568  1.00 22.680          H  
ATOM    740  N   PHE A  49      24.431 -13.254  -9.245  1.00 13.660          N  
ATOM    741  CA  PHE A  49      24.701 -14.509  -9.944  1.00 13.840          C  
ATOM    742  C   PHE A  49      26.141 -14.675 -10.356  1.00 14.550          C  
ATOM    743  O   PHE A  49      26.595 -15.797 -10.543  1.00 14.790          O  
ATOM    744  CB  PHE A  49      23.824 -14.634 -11.187  1.00 19.300          C  
ATOM    745  CG  PHE A  49      22.430 -15.093 -10.925  1.00 19.300          C  
ATOM    746  CD1 PHE A  49      21.442 -14.205 -10.571  1.00 19.300          C  
ATOM    747  CD2 PHE A  49      22.097 -16.435 -11.080  1.00 19.300          C  
ATOM    748  CE1 PHE A  49      20.153 -14.625 -10.366  1.00 19.300          C  
ATOM    749  CE2 PHE A  49      20.805 -16.864 -10.875  1.00 19.300          C  
ATOM    750  CZ  PHE A  49      19.831 -15.953 -10.518  1.00 19.300          C  
ATOM    751  H   PHE A  49      23.792 -12.573  -9.673  1.00 16.390          H  
ATOM    752  HA  PHE A  49      24.450 -15.329  -9.272  1.00 16.610          H  
ATOM    753 1HB  PHE A  49      23.773 -13.660 -11.680  1.00 23.160          H  
ATOM    754 2HB  PHE A  49      24.286 -15.327 -11.886  1.00 23.160          H  
ATOM    755  HD1 PHE A  49      21.689 -13.159 -10.446  1.00 23.160          H  
ATOM    756  HD2 PHE A  49      22.872 -17.154 -11.371  1.00 23.160          H  
ATOM    757  HE1 PHE A  49      19.380 -13.902 -10.087  1.00 23.160          H  
ATOM    758  HE2 PHE A  49      20.545 -17.920 -10.998  1.00 23.160          H  
ATOM    759  HZ  PHE A  49      18.806 -16.285 -10.360  1.00 23.160          H  
ATOM    760  N   GLY A  50      26.880 -13.584 -10.445  1.00 14.960          N  
ATOM    761  CA  GLY A  50      28.268 -13.626 -10.882  1.00 15.700          C  
ATOM    762  C   GLY A  50      29.135 -14.577 -10.059  1.00 15.780          C  
ATOM    763  O   GLY A  50      30.084 -15.152 -10.586  1.00 15.960          O  
ATOM    764  H   GLY A  50      26.458 -12.678 -10.192  1.00 17.950          H  
ATOM    765 1HA  GLY A  50      28.303 -13.921 -11.930  1.00 18.840          H  
ATOM    766 2HA  GLY A  50      28.683 -12.621 -10.821  1.00 18.840          H  
ATOM    767  N   LYS A  51      28.827 -14.747  -8.766  1.00 15.780          N  
ATOM    768  CA  LYS A  51      29.631 -15.638  -7.927  1.00 15.970          C  
ATOM    769  C   LYS A  51      28.961 -16.995  -7.687  1.00 15.860          C  
ATOM    770  O   LYS A  51      29.488 -17.834  -6.949  1.00 16.280          O  
ATOM    771  CB  LYS A  51      29.935 -14.953  -6.598  1.00 22.280          C  
ATOM    772  CG  LYS A  51      30.794 -13.695  -6.744  1.00 22.280          C  
ATOM    773  CD  LYS A  51      31.067 -13.043  -5.398  1.00 22.280          C  
ATOM    774  CE  LYS A  51      31.925 -11.788  -5.543  1.00 22.280          C  
ATOM    775  NZ  LYS A  51      32.151 -11.117  -4.225  1.00 22.280          N  
ATOM    776  H   LYS A  51      28.024 -14.254  -8.355  1.00 18.940          H  
ATOM    777  HA  LYS A  51      30.578 -15.829  -8.437  1.00 19.160          H  
ATOM    778 1HB  LYS A  51      29.002 -14.676  -6.109  1.00 26.740          H  
ATOM    779 2HB  LYS A  51      30.461 -15.649  -5.943  1.00 26.740          H  
ATOM    780 1HG  LYS A  51      31.746 -13.961  -7.220  1.00 26.740          H  
ATOM    781 2HG  LYS A  51      30.280 -12.982  -7.389  1.00 26.740          H  
ATOM    782 1HD  LYS A  51      30.119 -12.773  -4.928  1.00 26.740          H  
ATOM    783 2HD  LYS A  51      31.584 -13.753  -4.753  1.00 26.740          H  
ATOM    784 1HE  LYS A  51      32.891 -12.062  -5.974  1.00 26.740          H  
ATOM    785 2HE  LYS A  51      31.428 -11.089  -6.214  1.00 26.740          H  
ATOM    786 1HZ  LYS A  51      32.721 -10.291  -4.360  1.00 26.740          H  
ATOM    787 2HZ  LYS A  51      31.262 -10.847  -3.826  1.00 26.740          H  
ATOM    788 3HZ  LYS A  51      32.623 -11.752  -3.596  1.00 26.740          H  
ATOM    789  N   GLY A  52      27.745 -17.163  -8.208  1.00 15.400          N  
ATOM    790  CA  GLY A  52      26.938 -18.367  -8.024  1.00 15.370          C  
ATOM    791  C   GLY A  52      26.195 -18.442  -6.688  1.00 14.470          C  
ATOM    792  O   GLY A  52      25.489 -19.409  -6.422  1.00 14.510          O  
ATOM    793  H   GLY A  52      27.396 -16.467  -8.868  1.00 18.480          H  
ATOM    794 1HA  GLY A  52      26.205 -18.397  -8.828  1.00 18.440          H  
ATOM    795 2HA  GLY A  52      27.567 -19.248  -8.142  1.00 18.440          H  
ATOM    796  N   ASN A  53      26.312 -17.411  -5.867  1.00 13.760          N  
ATOM    797  CA  ASN A  53      25.706 -17.376  -4.536  1.00 13.010          C  
ATOM    798  C   ASN A  53      24.482 -16.460  -4.414  1.00 12.020          C  
ATOM    799  O   ASN A  53      24.237 -15.915  -3.333  1.00 11.910          O  
ATOM    800  CB  ASN A  53      26.754 -16.960  -3.520  1.00 18.510          C  
ATOM    801  CG  ASN A  53      27.857 -17.976  -3.348  1.00 18.510          C  
ATOM    802  OD1 ASN A  53      27.625 -19.191  -3.296  1.00 18.510          O  
ATOM    803  ND2 ASN A  53      29.072 -17.492  -3.236  1.00 18.510          N  
ATOM    804  H   ASN A  53      26.899 -16.646  -6.167  1.00 16.510          H  
ATOM    805  HA  ASN A  53      25.370 -18.385  -4.293  1.00 15.610          H  
ATOM    806 1HB  ASN A  53      27.194 -16.011  -3.828  1.00 22.220          H  
ATOM    807 2HB  ASN A  53      26.280 -16.803  -2.552  1.00 22.220          H  
ATOM    808 1HD2 ASN A  53      29.844 -18.114  -3.106  1.00 22.220          H  
ATOM    809 2HD2 ASN A  53      29.223 -16.506  -3.262  1.00 22.220          H  
ATOM    810  N   SER A  54      23.765 -16.222  -5.515  1.00 11.560          N  
ATOM    811  CA  SER A  54      22.622 -15.324  -5.477  1.00 10.740          C  
ATOM    812  C   SER A  54      21.412 -15.860  -4.759  1.00  9.860          C  
ATOM    813  O   SER A  54      21.177 -17.073  -4.700  1.00  9.720          O  
ATOM    814  CB  SER A  54      22.162 -14.999  -6.886  1.00 15.360          C  
ATOM    815  OG  SER A  54      21.634 -16.132  -7.523  1.00 15.360          O  
ATOM    816  H   SER A  54      23.982 -16.688  -6.380  1.00 13.870          H  
ATOM    817  HA  SER A  54      22.936 -14.421  -4.968  1.00 12.890          H  
ATOM    818 1HB  SER A  54      21.409 -14.213  -6.854  1.00 18.440          H  
ATOM    819 2HB  SER A  54      22.975 -14.636  -7.446  1.00 18.440          H  
ATOM    820  HG  SER A  54      21.319 -15.834  -8.393  1.00 18.440          H  
ATOM    821  N   VAL A  55      20.592 -14.926  -4.277  1.00  9.470          N  
ATOM    822  CA  VAL A  55      19.291 -15.273  -3.730  1.00  8.840          C  
ATOM    823  C   VAL A  55      18.215 -14.391  -4.344  1.00  8.020          C  
ATOM    824  O   VAL A  55      18.244 -13.169  -4.193  1.00  7.920          O  
ATOM    825  CB  VAL A  55      19.271 -15.155  -2.191  1.00 12.630          C  
ATOM    826  CG1 VAL A  55      17.867 -15.509  -1.645  1.00 12.630          C  
ATOM    827  CG2 VAL A  55      20.324 -16.099  -1.603  1.00 12.630          C  
ATOM    828  H   VAL A  55      20.902 -13.948  -4.324  1.00 11.360          H  
ATOM    829  HA  VAL A  55      19.070 -16.309  -3.989  1.00 10.610          H  
ATOM    830  HB  VAL A  55      19.490 -14.127  -1.902  1.00 15.150          H  
ATOM    831 1HG1 VAL A  55      17.863 -15.418  -0.568  1.00 15.150          H  
ATOM    832 2HG1 VAL A  55      17.117 -14.828  -2.058  1.00 15.150          H  
ATOM    833 3HG1 VAL A  55      17.612 -16.531  -1.920  1.00 15.150          H  
ATOM    834 1HG2 VAL A  55      20.317 -16.029  -0.530  1.00 15.150          H  
ATOM    835 2HG2 VAL A  55      20.095 -17.122  -1.899  1.00 15.150          H  
ATOM    836 3HG2 VAL A  55      21.314 -15.834  -1.971  1.00 15.150          H  
ATOM    837  N   SER A  56      17.268 -15.021  -5.021  1.00  7.730          N  
ATOM    838  CA  SER A  56      16.164 -14.339  -5.670  1.00  7.250          C  
ATOM    839  C   SER A  56      14.994 -14.075  -4.733  1.00  6.660          C  
ATOM    840  O   SER A  56      14.895 -14.665  -3.650  1.00  6.580          O  
ATOM    841  CB  SER A  56      15.709 -15.159  -6.861  1.00 10.340          C  
ATOM    842  OG  SER A  56      15.217 -16.412  -6.451  1.00 10.340          O  
ATOM    843  H   SER A  56      17.310 -16.025  -5.101  1.00  9.280          H  
ATOM    844  HA  SER A  56      16.529 -13.379  -6.027  1.00  8.700          H  
ATOM    845 1HB  SER A  56      14.925 -14.617  -7.393  1.00 12.410          H  
ATOM    846 2HB  SER A  56      16.539 -15.289  -7.554  1.00 12.410          H  
ATOM    847  HG  SER A  56      14.855 -16.819  -7.246  1.00 12.410          H  
ATOM    848  N   GLN A  57      14.079 -13.208  -5.163  1.00  6.560          N  
ATOM    849  CA  GLN A  57      12.848 -12.996  -4.410  1.00  6.330          C  
ATOM    850  C   GLN A  57      11.635 -13.398  -5.236  1.00  6.300          C  
ATOM    851  O   GLN A  57      11.217 -12.684  -6.148  1.00  6.460          O  
ATOM    852  CB  GLN A  57      12.711 -11.553  -3.932  1.00  8.950          C  
ATOM    853  CG  GLN A  57      11.442 -11.312  -3.113  1.00  8.950          C  
ATOM    854  CD  GLN A  57      11.361  -9.933  -2.565  1.00  8.950          C  
ATOM    855  OE1 GLN A  57      12.218  -9.102  -2.845  1.00  8.950          O  
ATOM    856  NE2 GLN A  57      10.326  -9.666  -1.777  1.00  8.950          N  
ATOM    857  H   GLN A  57      14.256 -12.719  -6.057  1.00  7.870          H  
ATOM    858  HA  GLN A  57      12.868 -13.636  -3.530  1.00  7.600          H  
ATOM    859 1HB  GLN A  57      13.568 -11.298  -3.310  1.00 10.740          H  
ATOM    860 2HB  GLN A  57      12.719 -10.879  -4.783  1.00 10.740          H  
ATOM    861 1HG  GLN A  57      10.571 -11.467  -3.751  1.00 10.740          H  
ATOM    862 2HG  GLN A  57      11.423 -12.011  -2.277  1.00 10.740          H  
ATOM    863 1HE2 GLN A  57      10.220  -8.749  -1.377  1.00 10.740          H  
ATOM    864 2HE2 GLN A  57       9.645 -10.372  -1.573  1.00 10.740          H  
ATOM    865  N   THR A  58      11.068 -14.549  -4.907  1.00  6.460          N  
ATOM    866  CA  THR A  58       9.949 -15.105  -5.656  1.00  6.830          C  
ATOM    867  C   THR A  58       8.860 -15.597  -4.712  1.00  6.780          C  
ATOM    868  O   THR A  58       9.079 -15.718  -3.494  1.00  7.110          O  
ATOM    869  CB  THR A  58      10.390 -16.299  -6.525  1.00  9.410          C  
ATOM    870  OG1 THR A  58      10.718 -17.410  -5.671  1.00  9.410          O  
ATOM    871  CG2 THR A  58      11.634 -15.923  -7.340  1.00  9.410          C  
ATOM    872  H   THR A  58      11.453 -15.074  -4.136  1.00  7.750          H  
ATOM    873  HA  THR A  58       9.528 -14.328  -6.296  1.00  8.200          H  
ATOM    874  HB  THR A  58       9.581 -16.582  -7.197  1.00 11.300          H  
ATOM    875  HG1 THR A  58      10.880 -18.192  -6.227  1.00 11.300          H  
ATOM    876 1HG2 THR A  58      11.937 -16.772  -7.948  1.00 11.300          H  
ATOM    877 2HG2 THR A  58      11.404 -15.074  -7.988  1.00 11.300          H  
ATOM    878 3HG2 THR A  58      12.452 -15.656  -6.676  1.00 11.300          H  
ATOM    879  N   ALA A  59       7.684 -15.907  -5.275  1.00  6.560          N  
ATOM    880  CA  ALA A  59       6.597 -16.477  -4.485  1.00  6.730          C  
ATOM    881  C   ALA A  59       6.998 -17.813  -3.882  1.00  6.530          C  
ATOM    882  O   ALA A  59       6.630 -18.121  -2.750  1.00  6.790          O  
ATOM    883  CB  ALA A  59       5.360 -16.667  -5.338  1.00  9.350          C  
ATOM    884  H   ALA A  59       7.556 -15.751  -6.267  1.00  7.870          H  
ATOM    885  HA  ALA A  59       6.372 -15.786  -3.671  1.00  8.080          H  
ATOM    886 1HB  ALA A  59       4.557 -17.072  -4.724  1.00 11.220          H  
ATOM    887 2HB  ALA A  59       5.051 -15.708  -5.752  1.00 11.220          H  
ATOM    888 3HB  ALA A  59       5.580 -17.359  -6.148  1.00 11.220          H  
ATOM    889  N   GLU A  60       7.751 -18.614  -4.637  1.00  6.140          N  
ATOM    890  CA  GLU A  60       8.163 -19.920  -4.143  1.00  5.950          C  
ATOM    891  C   GLU A  60       9.108 -19.804  -2.960  1.00  6.040          C  
ATOM    892  O   GLU A  60       8.971 -20.552  -1.991  1.00  6.120          O  
ATOM    893  CB  GLU A  60       8.789 -20.737  -5.265  1.00  8.410          C  
ATOM    894  CG  GLU A  60       7.776 -21.193  -6.309  1.00  8.410          C  
ATOM    895  CD  GLU A  60       8.395 -21.902  -7.474  1.00  8.410          C  
ATOM    896  OE1 GLU A  60       9.572 -21.702  -7.712  1.00  8.410          O  
ATOM    897  OE2 GLU A  60       7.701 -22.650  -8.126  1.00  8.410          O  
ATOM    898  H   GLU A  60       8.015 -18.313  -5.565  1.00  7.370          H  
ATOM    899  HA  GLU A  60       7.273 -20.450  -3.806  1.00  7.140          H  
ATOM    900 1HB  GLU A  60       9.554 -20.143  -5.762  1.00 10.090          H  
ATOM    901 2HB  GLU A  60       9.275 -21.619  -4.848  1.00 10.090          H  
ATOM    902 1HG  GLU A  60       7.061 -21.860  -5.829  1.00 10.090          H  
ATOM    903 2HG  GLU A  60       7.228 -20.322  -6.668  1.00 10.090          H  
ATOM    904  N   ARG A  61      10.046 -18.850  -3.013  1.00  6.150          N  
ATOM    905  CA  ARG A  61      10.968 -18.676  -1.895  1.00  6.390          C  
ATOM    906  C   ARG A  61      10.180 -18.234  -0.665  1.00  6.780          C  
ATOM    907  O   ARG A  61      10.460 -18.683   0.451  1.00  6.990          O  
ATOM    908  CB  ARG A  61      12.064 -17.674  -2.231  1.00  8.850          C  
ATOM    909  CG  ARG A  61      13.031 -18.090  -3.371  1.00  8.850          C  
ATOM    910  CD  ARG A  61      13.898 -19.249  -3.047  1.00  8.850          C  
ATOM    911  NE  ARG A  61      14.827 -19.524  -4.144  1.00  8.850          N  
ATOM    912  CZ  ARG A  61      15.588 -20.633  -4.286  1.00  8.850          C  
ATOM    913  NH1 ARG A  61      15.549 -21.602  -3.399  1.00  8.850          N  
ATOM    914  NH2 ARG A  61      16.381 -20.740  -5.341  1.00  8.850          N  
ATOM    915  H   ARG A  61      10.135 -18.287  -3.860  1.00  7.380          H  
ATOM    916  HA  ARG A  61      11.434 -19.623  -1.668  1.00  7.670          H  
ATOM    917 1HB  ARG A  61      11.606 -16.733  -2.526  1.00 10.620          H  
ATOM    918 2HB  ARG A  61      12.665 -17.480  -1.344  1.00 10.620          H  
ATOM    919 1HG  ARG A  61      12.458 -18.372  -4.238  1.00 10.620          H  
ATOM    920 2HG  ARG A  61      13.674 -17.242  -3.627  1.00 10.620          H  
ATOM    921 1HD  ARG A  61      14.474 -19.012  -2.164  1.00 10.620          H  
ATOM    922 2HD  ARG A  61      13.296 -20.136  -2.877  1.00 10.620          H  
ATOM    923  HE  ARG A  61      14.904 -18.813  -4.864  1.00 10.620          H  
ATOM    924 1HH1 ARG A  61      14.954 -21.527  -2.591  1.00 10.620          H  
ATOM    925 2HH1 ARG A  61      16.124 -22.424  -3.522  1.00 10.620          H  
ATOM    926 1HH2 ARG A  61      16.415 -20.003  -6.032  1.00 10.620          H  
ATOM    927 2HH2 ARG A  61      16.959 -21.558  -5.466  1.00 10.620          H  
ATOM    928  N   THR A  62       9.166 -17.384  -0.879  1.00  6.950          N  
ATOM    929  CA  THR A  62       8.319 -16.907   0.207  1.00  7.460          C  
ATOM    930  C   THR A  62       7.586 -18.086   0.839  1.00  7.470          C  
ATOM    931  O   THR A  62       7.523 -18.200   2.069  1.00  7.910          O  
ATOM    932  CB  THR A  62       7.301 -15.853  -0.283  1.00 10.240          C  
ATOM    933  OG1 THR A  62       8.003 -14.717  -0.818  1.00 10.240          O  
ATOM    934  CG2 THR A  62       6.435 -15.393   0.888  1.00 10.240          C  
ATOM    935  H   THR A  62       9.013 -17.029  -1.828  1.00  8.340          H  
ATOM    936  HA  THR A  62       8.946 -16.450   0.968  1.00  8.950          H  
ATOM    937  HB  THR A  62       6.668 -16.278  -1.054  1.00 12.290          H  
ATOM    938  HG1 THR A  62       8.421 -14.968  -1.664  1.00 12.290          H  
ATOM    939 1HG2 THR A  62       5.729 -14.646   0.536  1.00 12.290          H  
ATOM    940 2HG2 THR A  62       5.885 -16.234   1.306  1.00 12.290          H  
ATOM    941 3HG2 THR A  62       7.072 -14.958   1.661  1.00 12.290          H  
ATOM    942  N   LYS A  63       7.018 -18.962   0.004  1.00  7.070          N  
ATOM    943  CA  LYS A  63       6.311 -20.130   0.504  1.00  7.200          C  
ATOM    944  C   LYS A  63       7.230 -21.029   1.316  1.00  7.150          C  
ATOM    945  O   LYS A  63       6.816 -21.538   2.359  1.00  7.570          O  
ATOM    946  CB  LYS A  63       5.690 -20.914  -0.648  1.00 10.030          C  
ATOM    947  CG  LYS A  63       4.497 -20.222  -1.299  1.00 10.030          C  
ATOM    948  CD  LYS A  63       3.977 -21.007  -2.494  1.00 10.030          C  
ATOM    949  CE  LYS A  63       2.821 -20.284  -3.171  1.00 10.030          C  
ATOM    950  NZ  LYS A  63       2.326 -21.024  -4.368  1.00 10.030          N  
ATOM    951  H   LYS A  63       7.054 -18.783  -1.004  1.00  8.480          H  
ATOM    952  HA  LYS A  63       5.511 -19.790   1.158  1.00  8.640          H  
ATOM    953 1HB  LYS A  63       6.444 -21.079  -1.416  1.00 12.030          H  
ATOM    954 2HB  LYS A  63       5.367 -21.890  -0.291  1.00 12.030          H  
ATOM    955 1HG  LYS A  63       3.699 -20.142  -0.563  1.00 12.030          H  
ATOM    956 2HG  LYS A  63       4.770 -19.222  -1.607  1.00 12.030          H  
ATOM    957 1HD  LYS A  63       4.785 -21.132  -3.219  1.00 12.030          H  
ATOM    958 2HD  LYS A  63       3.645 -21.993  -2.169  1.00 12.030          H  
ATOM    959 1HE  LYS A  63       2.004 -20.173  -2.460  1.00 12.030          H  
ATOM    960 2HE  LYS A  63       3.156 -19.293  -3.483  1.00 12.030          H  
ATOM    961 1HZ  LYS A  63       1.562 -20.513  -4.789  1.00 12.030          H  
ATOM    962 2HZ  LYS A  63       3.077 -21.120  -5.038  1.00 12.030          H  
ATOM    963 3HZ  LYS A  63       2.003 -21.941  -4.091  1.00 12.030          H  
ATOM    964  N   TYR A  64       8.475 -21.222   0.869  1.00  6.710          N  
ATOM    965  CA  TYR A  64       9.391 -22.064   1.624  1.00  6.680          C  
ATOM    966  C   TYR A  64       9.711 -21.450   2.988  1.00  7.240          C  
ATOM    967  O   TYR A  64       9.776 -22.175   3.989  1.00  7.500          O  
ATOM    968  CB  TYR A  64      10.678 -22.305   0.843  1.00  9.360          C  
ATOM    969  CG  TYR A  64      10.527 -23.201  -0.373  1.00  9.360          C  
ATOM    970  CD1 TYR A  64      10.928 -22.736  -1.611  1.00  9.360          C  
ATOM    971  CD2 TYR A  64       9.976 -24.472  -0.262  1.00  9.360          C  
ATOM    972  CE1 TYR A  64      10.783 -23.508  -2.731  1.00  9.360          C  
ATOM    973  CE2 TYR A  64       9.832 -25.255  -1.391  1.00  9.360          C  
ATOM    974  CZ  TYR A  64      10.231 -24.773  -2.623  1.00  9.360          C  
ATOM    975  OH  TYR A  64      10.082 -25.550  -3.749  1.00  9.360          O  
ATOM    976  H   TYR A  64       8.752 -20.831  -0.039  1.00  8.050          H  
ATOM    977  HA  TYR A  64       8.902 -23.018   1.805  1.00  8.020          H  
ATOM    978 1HB  TYR A  64      11.028 -21.344   0.495  1.00 11.240          H  
ATOM    979 2HB  TYR A  64      11.439 -22.725   1.497  1.00 11.240          H  
ATOM    980  HD1 TYR A  64      11.355 -21.758  -1.701  1.00 11.240          H  
ATOM    981  HD2 TYR A  64       9.655 -24.855   0.705  1.00 11.240          H  
ATOM    982  HE1 TYR A  64      11.100 -23.125  -3.701  1.00 11.240          H  
ATOM    983  HE2 TYR A  64       9.399 -26.253  -1.310  1.00 11.240          H  
ATOM    984  HH  TYR A  64      10.374 -25.054  -4.519  1.00 11.240          H  
ATOM    985  N   ARG A  65       9.912 -20.121   3.042  1.00  7.500          N  
ATOM    986  CA  ARG A  65      10.180 -19.457   4.317  1.00  8.110          C  
ATOM    987  C   ARG A  65       8.978 -19.636   5.262  1.00  8.620          C  
ATOM    988  O   ARG A  65       9.148 -19.893   6.463  1.00  9.050          O  
ATOM    989  CB  ARG A  65      10.453 -17.964   4.124  1.00 11.110          C  
ATOM    990  CG  ARG A  65      11.775 -17.581   3.405  1.00 11.110          C  
ATOM    991  CD  ARG A  65      11.968 -16.091   3.401  1.00 11.110          C  
ATOM    992  NE  ARG A  65      13.050 -15.654   2.502  1.00 11.110          N  
ATOM    993  CZ  ARG A  65      12.892 -15.287   1.216  1.00 11.110          C  
ATOM    994  NH1 ARG A  65      11.710 -15.309   0.652  1.00 11.110          N  
ATOM    995  NH2 ARG A  65      13.949 -14.893   0.537  1.00 11.110          N  
ATOM    996  H   ARG A  65       9.916 -19.582   2.168  1.00  9.000          H  
ATOM    997  HA  ARG A  65      11.056 -19.915   4.771  1.00  9.730          H  
ATOM    998 1HB  ARG A  65       9.642 -17.530   3.541  1.00 13.330          H  
ATOM    999 2HB  ARG A  65      10.450 -17.466   5.095  1.00 13.330          H  
ATOM   1000 1HG  ARG A  65      12.619 -18.030   3.929  1.00 13.330          H  
ATOM   1001 2HG  ARG A  65      11.765 -17.930   2.383  1.00 13.330          H  
ATOM   1002 1HD  ARG A  65      11.042 -15.594   3.117  1.00 13.330          H  
ATOM   1003 2HD  ARG A  65      12.231 -15.775   4.414  1.00 13.330          H  
ATOM   1004  HE  ARG A  65      14.011 -15.576   2.866  1.00 13.330          H  
ATOM   1005 1HH1 ARG A  65      10.910 -15.607   1.187  1.00 13.330          H  
ATOM   1006 2HH1 ARG A  65      11.597 -15.005  -0.303  1.00 13.330          H  
ATOM   1007 1HH2 ARG A  65      14.859 -14.876   1.027  1.00 13.330          H  
ATOM   1008 2HH2 ARG A  65      13.869 -14.608  -0.429  1.00 13.330          H  
ATOM   1009  N   SER A  66       7.760 -19.523   4.706  1.00  8.620          N  
ATOM   1010  CA  SER A  66       6.529 -19.688   5.470  1.00  9.180          C  
ATOM   1011  C   SER A  66       6.452 -21.094   6.056  1.00  9.260          C  
ATOM   1012  O   SER A  66       6.123 -21.261   7.237  1.00  9.810          O  
ATOM   1013  CB  SER A  66       5.322 -19.421   4.595  1.00 12.630          C  
ATOM   1014  OG  SER A  66       4.134 -19.535   5.326  1.00 12.630          O  
ATOM   1015  H   SER A  66       7.692 -19.259   3.717  1.00 10.340          H  
ATOM   1016  HA  SER A  66       6.532 -18.974   6.291  1.00 11.020          H  
ATOM   1017 1HB  SER A  66       5.401 -18.424   4.161  1.00 15.150          H  
ATOM   1018 2HB  SER A  66       5.309 -20.127   3.776  1.00 15.150          H  
ATOM   1019  HG  SER A  66       3.425 -19.430   4.689  1.00 15.150          H  
ATOM   1020  N   VAL A  67       6.770 -22.108   5.240  1.00  8.730          N  
ATOM   1021  CA  VAL A  67       6.756 -23.486   5.703  1.00  8.810          C  
ATOM   1022  C   VAL A  67       7.757 -23.692   6.820  1.00  8.870          C  
ATOM   1023  O   VAL A  67       7.443 -24.370   7.801  1.00  9.300          O  
ATOM   1024  CB  VAL A  67       7.008 -24.488   4.567  1.00 12.300          C  
ATOM   1025  CG1 VAL A  67       7.208 -25.915   5.144  1.00 12.300          C  
ATOM   1026  CG2 VAL A  67       5.803 -24.478   3.635  1.00 12.300          C  
ATOM   1027  H   VAL A  67       6.986 -21.898   4.259  1.00 10.480          H  
ATOM   1028  HA  VAL A  67       5.768 -23.693   6.096  1.00 10.570          H  
ATOM   1029  HB  VAL A  67       7.908 -24.202   4.018  1.00 14.760          H  
ATOM   1030 1HG1 VAL A  67       7.374 -26.611   4.324  1.00 14.760          H  
ATOM   1031 2HG1 VAL A  67       8.071 -25.945   5.808  1.00 14.760          H  
ATOM   1032 3HG1 VAL A  67       6.316 -26.212   5.699  1.00 14.760          H  
ATOM   1033 1HG2 VAL A  67       5.966 -25.178   2.819  1.00 14.760          H  
ATOM   1034 2HG2 VAL A  67       4.913 -24.769   4.192  1.00 14.760          H  
ATOM   1035 3HG2 VAL A  67       5.659 -23.486   3.232  1.00 14.760          H  
ATOM   1036  N   ARG A  68       8.965 -23.139   6.690  1.00  8.500          N  
ATOM   1037  CA  ARG A  68       9.934 -23.284   7.764  1.00  8.580          C  
ATOM   1038  C   ARG A  68       9.313 -22.784   9.076  1.00  9.180          C  
ATOM   1039  O   ARG A  68       9.434 -23.453  10.109  1.00  9.450          O  
ATOM   1040  CB  ARG A  68      11.225 -22.540   7.437  1.00 11.980          C  
ATOM   1041  CG  ARG A  68      12.333 -22.679   8.478  1.00 11.980          C  
ATOM   1042  CD  ARG A  68      13.605 -21.984   8.070  1.00 11.980          C  
ATOM   1043  NE  ARG A  68      13.477 -20.526   7.931  1.00 11.980          N  
ATOM   1044  CZ  ARG A  68      13.446 -19.634   8.956  1.00 11.980          C  
ATOM   1045  NH1 ARG A  68      13.485 -20.042  10.207  1.00 11.980          N  
ATOM   1046  NH2 ARG A  68      13.375 -18.338   8.696  1.00 11.980          N  
ATOM   1047  H   ARG A  68       9.210 -22.640   5.828  1.00 10.200          H  
ATOM   1048  HA  ARG A  68      10.173 -24.340   7.872  1.00 10.300          H  
ATOM   1049 1HB  ARG A  68      11.609 -22.888   6.480  1.00 14.380          H  
ATOM   1050 2HB  ARG A  68      11.007 -21.480   7.330  1.00 14.380          H  
ATOM   1051 1HG  ARG A  68      11.989 -22.257   9.421  1.00 14.380          H  
ATOM   1052 2HG  ARG A  68      12.559 -23.736   8.625  1.00 14.380          H  
ATOM   1053 1HD  ARG A  68      14.373 -22.187   8.794  1.00 14.380          H  
ATOM   1054 2HD  ARG A  68      13.926 -22.382   7.107  1.00 14.380          H  
ATOM   1055  HE  ARG A  68      13.450 -20.151   6.989  1.00 14.380          H  
ATOM   1056 1HH1 ARG A  68      13.528 -21.024  10.429  1.00 14.380          H  
ATOM   1057 2HH1 ARG A  68      13.450 -19.373  10.970  1.00 14.380          H  
ATOM   1058 1HH2 ARG A  68      13.347 -18.014   7.738  1.00 14.380          H  
ATOM   1059 2HH2 ARG A  68      13.354 -17.673   9.455  1.00 14.380          H  
ATOM   1060  N   ARG A  69       8.649 -21.617   9.039  1.00  9.420          N  
ATOM   1061  CA  ARG A  69       7.968 -21.096  10.227  1.00 10.020          C  
ATOM   1062  C   ARG A  69       6.839 -22.022  10.708  1.00 10.470          C  
ATOM   1063  O   ARG A  69       6.579 -22.123  11.905  1.00 10.910          O  
ATOM   1064  CB  ARG A  69       7.450 -19.692  10.003  1.00 13.790          C  
ATOM   1065  CG  ARG A  69       8.538 -18.639   9.992  1.00 13.790          C  
ATOM   1066  CD  ARG A  69       7.974 -17.275  10.071  1.00 13.790          C  
ATOM   1067  NE  ARG A  69       7.261 -16.906   8.853  1.00 13.790          N  
ATOM   1068  CZ  ARG A  69       7.832 -16.319   7.775  1.00 13.790          C  
ATOM   1069  NH1 ARG A  69       9.120 -16.031   7.775  1.00 13.790          N  
ATOM   1070  NH2 ARG A  69       7.092 -16.025   6.718  1.00 13.790          N  
ATOM   1071  H   ARG A  69       8.647 -21.081   8.161  1.00 11.300          H  
ATOM   1072  HA  ARG A  69       8.706 -21.031  11.027  1.00 12.020          H  
ATOM   1073 1HB  ARG A  69       6.930 -19.643   9.050  1.00 16.550          H  
ATOM   1074 2HB  ARG A  69       6.738 -19.439  10.784  1.00 16.550          H  
ATOM   1075 1HG  ARG A  69       9.198 -18.795  10.850  1.00 16.550          H  
ATOM   1076 2HG  ARG A  69       9.112 -18.734   9.069  1.00 16.550          H  
ATOM   1077 1HD  ARG A  69       7.266 -17.234  10.900  1.00 16.550          H  
ATOM   1078 2HD  ARG A  69       8.766 -16.555  10.252  1.00 16.550          H  
ATOM   1079  HE  ARG A  69       6.270 -17.102   8.809  1.00 16.550          H  
ATOM   1080 1HH1 ARG A  69       9.691 -16.240   8.570  1.00 16.550          H  
ATOM   1081 2HH1 ARG A  69       9.546 -15.564   6.959  1.00 16.550          H  
ATOM   1082 1HH2 ARG A  69       6.109 -16.247   6.719  1.00 16.550          H  
ATOM   1083 2HH2 ARG A  69       7.522 -15.556   5.898  1.00 16.550          H  
ATOM   1084  N   LEU A  70       6.111 -22.656   9.794  1.00 10.400          N  
ATOM   1085  CA  LEU A  70       5.071 -23.591  10.220  1.00 10.870          C  
ATOM   1086  C   LEU A  70       5.698 -24.789  10.947  1.00 10.820          C  
ATOM   1087  O   LEU A  70       5.167 -25.266  11.953  1.00 11.270          O  
ATOM   1088  CB  LEU A  70       4.241 -24.081   9.026  1.00 15.030          C  
ATOM   1089  CG  LEU A  70       3.333 -23.031   8.321  1.00 15.030          C  
ATOM   1090  CD1 LEU A  70       2.750 -23.662   7.056  1.00 15.030          C  
ATOM   1091  CD2 LEU A  70       2.206 -22.566   9.266  1.00 15.030          C  
ATOM   1092  H   LEU A  70       6.277 -22.455   8.802  1.00 12.480          H  
ATOM   1093  HA  LEU A  70       4.425 -23.088  10.927  1.00 13.040          H  
ATOM   1094 1HB  LEU A  70       4.924 -24.478   8.283  1.00 18.040          H  
ATOM   1095 2HB  LEU A  70       3.604 -24.894   9.366  1.00 18.040          H  
ATOM   1096  HG  LEU A  70       3.930 -22.171   8.027  1.00 18.040          H  
ATOM   1097 1HD1 LEU A  70       2.126 -22.931   6.543  1.00 18.040          H  
ATOM   1098 2HD1 LEU A  70       3.545 -23.973   6.394  1.00 18.040          H  
ATOM   1099 3HD1 LEU A  70       2.148 -24.527   7.324  1.00 18.040          H  
ATOM   1100 1HD2 LEU A  70       1.585 -21.838   8.743  1.00 18.040          H  
ATOM   1101 2HD2 LEU A  70       1.596 -23.421   9.557  1.00 18.040          H  
ATOM   1102 3HD2 LEU A  70       2.617 -22.099  10.151  1.00 18.040          H  
ATOM   1103  N   ARG A  71       6.862 -25.255  10.478  1.00 10.270          N  
ATOM   1104  CA  ARG A  71       7.553 -26.373  11.129  1.00 10.220          C  
ATOM   1105  C   ARG A  71       7.936 -25.997  12.556  1.00 10.410          C  
ATOM   1106  O   ARG A  71       7.780 -26.811  13.477  1.00 10.730          O  
ATOM   1107  CB  ARG A  71       8.807 -26.801  10.375  1.00 14.330          C  
ATOM   1108  CG  ARG A  71       8.604 -27.450   8.998  1.00 14.330          C  
ATOM   1109  CD  ARG A  71       7.837 -28.727   9.051  1.00 14.330          C  
ATOM   1110  NE  ARG A  71       8.490 -29.755   9.888  1.00 14.330          N  
ATOM   1111  CZ  ARG A  71       7.901 -30.917  10.286  1.00 14.330          C  
ATOM   1112  NH1 ARG A  71       6.655 -31.199   9.926  1.00 14.330          N  
ATOM   1113  NH2 ARG A  71       8.585 -31.775  11.029  1.00 14.330          N  
ATOM   1114  H   ARG A  71       7.225 -24.852   9.608  1.00 12.320          H  
ATOM   1115  HA  ARG A  71       6.872 -27.216  11.184  1.00 12.260          H  
ATOM   1116 1HB  ARG A  71       9.441 -25.938  10.223  1.00 17.190          H  
ATOM   1117 2HB  ARG A  71       9.371 -27.502  10.990  1.00 17.190          H  
ATOM   1118 1HG  ARG A  71       8.061 -26.763   8.359  1.00 17.190          H  
ATOM   1119 2HG  ARG A  71       9.578 -27.658   8.559  1.00 17.190          H  
ATOM   1120 1HD  ARG A  71       6.835 -28.551   9.421  1.00 17.190          H  
ATOM   1121 2HD  ARG A  71       7.773 -29.117   8.036  1.00 17.190          H  
ATOM   1122  HE  ARG A  71       9.469 -29.583  10.200  1.00 17.190          H  
ATOM   1123 1HH1 ARG A  71       6.132 -30.554   9.355  1.00 17.190          H  
ATOM   1124 2HH1 ARG A  71       6.224 -32.069  10.210  1.00 17.190          H  
ATOM   1125 1HH2 ARG A  71       9.561 -31.556  11.296  1.00 17.190          H  
ATOM   1126 2HH2 ARG A  71       8.169 -32.646  11.319  1.00 17.190          H  
ATOM   1127  N   GLU A  72       8.270 -24.715  12.765  1.00 10.300          N  
ATOM   1128  CA  GLU A  72       8.631 -24.180  14.081  1.00 10.540          C  
ATOM   1129  C   GLU A  72       7.508 -24.364  15.139  1.00 11.210          C  
ATOM   1130  O   GLU A  72       7.702 -24.097  16.331  1.00 11.510          O  
ATOM   1131  CB  GLU A  72       9.071 -22.705  14.034  1.00 14.660          C  
ATOM   1132  CG  GLU A  72      10.424 -22.451  13.342  1.00 14.660          C  
ATOM   1133  CD  GLU A  72      10.862 -20.989  13.371  1.00 14.660          C  
ATOM   1134  OE1 GLU A  72      10.053 -20.144  13.681  1.00 14.660          O  
ATOM   1135  OE2 GLU A  72      12.018 -20.731  13.106  1.00 14.660          O  
ATOM   1136  H   GLU A  72       8.393 -24.127  11.931  1.00 12.360          H  
ATOM   1137  HA  GLU A  72       9.503 -24.717  14.397  1.00 12.650          H  
ATOM   1138 1HB  GLU A  72       8.325 -22.112  13.540  1.00 17.590          H  
ATOM   1139 2HB  GLU A  72       9.154 -22.328  15.053  1.00 17.590          H  
ATOM   1140 1HG  GLU A  72      11.175 -23.062  13.812  1.00 17.590          H  
ATOM   1141 2HG  GLU A  72      10.348 -22.768  12.313  1.00 17.590          H  
ATOM   1142  N   ARG A  73       6.316 -24.790  14.734  1.00 11.480          N  
ATOM   1143  CA  ARG A  73       5.254 -25.023  15.693  1.00 12.150          C  
ATOM   1144  C   ARG A  73       5.012 -26.525  16.015  1.00 12.360          C  
ATOM   1145  O   ARG A  73       3.952 -26.856  16.550  1.00 12.830          O  
ATOM   1146  CB  ARG A  73       3.944 -24.429  15.185  1.00 16.740          C  
ATOM   1147  CG  ARG A  73       3.903 -22.908  15.092  1.00 16.740          C  
ATOM   1148  CD  ARG A  73       2.672 -22.437  14.366  1.00 16.740          C  
ATOM   1149  NE  ARG A  73       2.563 -20.973  14.338  1.00 16.740          N  
ATOM   1150  CZ  ARG A  73       3.214 -20.150  13.480  1.00 16.740          C  
ATOM   1151  NH1 ARG A  73       4.012 -20.643  12.564  1.00 16.740          N  
ATOM   1152  NH2 ARG A  73       3.040 -18.841  13.568  1.00 16.740          N  
ATOM   1153  H   ARG A  73       6.129 -24.973  13.740  1.00 13.780          H  
ATOM   1154  HA  ARG A  73       5.533 -24.511  16.606  1.00 14.580          H  
ATOM   1155 1HB  ARG A  73       3.738 -24.824  14.189  1.00 20.090          H  
ATOM   1156 2HB  ARG A  73       3.128 -24.733  15.835  1.00 20.090          H  
ATOM   1157 1HG  ARG A  73       3.895 -22.478  16.096  1.00 20.090          H  
ATOM   1158 2HG  ARG A  73       4.789 -22.560  14.557  1.00 20.090          H  
ATOM   1159 1HD  ARG A  73       2.690 -22.807  13.339  1.00 20.090          H  
ATOM   1160 2HD  ARG A  73       1.796 -22.828  14.862  1.00 20.090          H  
ATOM   1161  HE  ARG A  73       1.963 -20.540  15.031  1.00 20.090          H  
ATOM   1162 1HH1 ARG A  73       4.137 -21.645  12.504  1.00 20.090          H  
ATOM   1163 2HH1 ARG A  73       4.500 -20.033  11.926  1.00 20.090          H  
ATOM   1164 1HH2 ARG A  73       2.425 -18.460  14.275  1.00 20.090          H  
ATOM   1165 2HH2 ARG A  73       3.521 -18.222  12.935  1.00 20.090          H  
ATOM   1166  N   PHE A  74       5.950 -27.441  15.674  1.00 12.060          N  
ATOM   1167  CA  PHE A  74       5.671 -28.884  15.866  1.00 12.290          C  
ATOM   1168  C   PHE A  74       6.395 -29.844  16.905  1.00 12.190          C  
ATOM   1169  O   PHE A  74       5.725 -30.752  17.404  1.00 12.630          O  
ATOM   1170  CB  PHE A  74       5.737 -29.506  14.464  1.00 17.110          C  
ATOM   1171  CG  PHE A  74       5.343 -30.944  14.359  1.00 17.110          C  
ATOM   1172  CD1 PHE A  74       4.035 -31.334  14.602  1.00 17.110          C  
ATOM   1173  CD2 PHE A  74       6.242 -31.897  13.967  1.00 17.110          C  
ATOM   1174  CE1 PHE A  74       3.658 -32.650  14.484  1.00 17.110          C  
ATOM   1175  CE2 PHE A  74       5.864 -33.217  13.847  1.00 17.110          C  
ATOM   1176  CZ  PHE A  74       4.575 -33.591  14.112  1.00 17.110          C  
ATOM   1177  H   PHE A  74       6.788 -27.123  15.183  1.00 14.470          H  
ATOM   1178  HA  PHE A  74       4.621 -28.929  16.126  1.00 14.750          H  
ATOM   1179 1HB  PHE A  74       5.098 -28.932  13.794  1.00 20.540          H  
ATOM   1180 2HB  PHE A  74       6.752 -29.405  14.083  1.00 20.540          H  
ATOM   1181  HD1 PHE A  74       3.301 -30.585  14.897  1.00 20.540          H  
ATOM   1182  HD2 PHE A  74       7.262 -31.601  13.747  1.00 20.540          H  
ATOM   1183  HE1 PHE A  74       2.628 -32.945  14.685  1.00 20.540          H  
ATOM   1184  HE2 PHE A  74       6.588 -33.970  13.538  1.00 20.540          H  
ATOM   1185  HZ  PHE A  74       4.279 -34.636  14.017  1.00 20.540          H  
ATOM   1186  N   LEU A  75       7.715 -29.734  17.203  1.00 11.640          N  
ATOM   1187  CA  LEU A  75       8.369 -30.835  18.000  1.00 11.520          C  
ATOM   1188  C   LEU A  75       8.951 -30.790  19.453  1.00 11.960          C  
ATOM   1189  O   LEU A  75       9.159 -31.868  20.017  1.00 12.190          O  
ATOM   1190  CB  LEU A  75       9.561 -31.401  17.225  1.00 16.180          C  
ATOM   1191  CG  LEU A  75       9.356 -32.046  15.891  1.00 16.180          C  
ATOM   1192  CD1 LEU A  75      10.727 -32.397  15.330  1.00 16.180          C  
ATOM   1193  CD2 LEU A  75       8.516 -33.296  16.033  1.00 16.180          C  
ATOM   1194  H   LEU A  75       8.245 -28.963  16.825  1.00 13.970          H  
ATOM   1195  HA  LEU A  75       7.618 -31.611  18.054  1.00 13.820          H  
ATOM   1196 1HB  LEU A  75      10.280 -30.626  17.117  1.00 19.410          H  
ATOM   1197 2HB  LEU A  75      10.012 -32.167  17.845  1.00 19.410          H  
ATOM   1198  HG  LEU A  75       8.876 -31.362  15.227  1.00 19.410          H  
ATOM   1199 1HD1 LEU A  75      10.614 -32.861  14.349  1.00 19.410          H  
ATOM   1200 2HD1 LEU A  75      11.333 -31.503  15.227  1.00 19.410          H  
ATOM   1201 3HD1 LEU A  75      11.229 -33.090  16.004  1.00 19.410          H  
ATOM   1202 1HD2 LEU A  75       8.408 -33.763  15.062  1.00 19.410          H  
ATOM   1203 2HD2 LEU A  75       9.004 -33.994  16.713  1.00 19.410          H  
ATOM   1204 3HD2 LEU A  75       7.538 -33.046  16.413  1.00 19.410          H  
ATOM   1205  N   LEU A  76       9.361 -29.668  20.045  1.00 12.100          N  
ATOM   1206  CA  LEU A  76      10.131 -29.771  21.310  1.00 12.570          C  
ATOM   1207  C   LEU A  76       9.383 -30.406  22.441  1.00 13.180          C  
ATOM   1208  O   LEU A  76       9.870 -31.342  23.089  1.00 13.490          O  
ATOM   1209  CB  LEU A  76      10.578 -28.393  21.834  1.00 17.410          C  
ATOM   1210  CG  LEU A  76      11.331 -28.359  23.205  1.00 17.410          C  
ATOM   1211  CD1 LEU A  76      12.644 -29.111  23.103  1.00 17.410          C  
ATOM   1212  CD2 LEU A  76      11.532 -26.911  23.623  1.00 17.410          C  
ATOM   1213  H   LEU A  76       9.144 -28.758  19.674  1.00 14.520          H  
ATOM   1214  HA  LEU A  76      11.010 -30.369  21.111  1.00 15.080          H  
ATOM   1215 1HB  LEU A  76      11.207 -27.940  21.100  1.00 20.890          H  
ATOM   1216 2HB  LEU A  76       9.721 -27.771  21.968  1.00 20.890          H  
ATOM   1217  HG  LEU A  76      10.730 -28.847  23.969  1.00 20.890          H  
ATOM   1218 1HD1 LEU A  76      13.152 -29.061  24.048  1.00 20.890          H  
ATOM   1219 2HD1 LEU A  76      12.474 -30.152  22.836  1.00 20.890          H  
ATOM   1220 3HD1 LEU A  76      13.259 -28.667  22.379  1.00 20.890          H  
ATOM   1221 1HD2 LEU A  76      12.040 -26.883  24.585  1.00 20.890          H  
ATOM   1222 2HD2 LEU A  76      12.122 -26.384  22.906  1.00 20.890          H  
ATOM   1223 3HD2 LEU A  76      10.561 -26.426  23.706  1.00 20.890          H  
ATOM   1224  N   ARG A  77       8.210 -29.868  22.715  1.00 13.390          N  
ATOM   1225  CA  ARG A  77       7.448 -30.400  23.834  1.00 14.010          C  
ATOM   1226  C   ARG A  77       7.019 -31.825  23.580  1.00 14.010          C  
ATOM   1227  O   ARG A  77       7.022 -32.651  24.497  1.00 14.450          O  
ATOM   1228  CB  ARG A  77       6.284 -29.505  24.166  1.00 19.370          C  
ATOM   1229  CG  ARG A  77       6.681 -28.170  24.792  1.00 19.370          C  
ATOM   1230  CD  ARG A  77       7.092 -28.322  26.257  1.00 19.370          C  
ATOM   1231  NE  ARG A  77       7.428 -27.048  26.864  1.00 19.370          N  
ATOM   1232  CZ  ARG A  77       8.666 -26.512  26.963  1.00 19.370          C  
ATOM   1233  NH1 ARG A  77       9.719 -27.158  26.524  1.00 19.370          N  
ATOM   1234  NH2 ARG A  77       8.813 -25.329  27.511  1.00 19.370          N  
ATOM   1235  H   ARG A  77       7.892 -29.093  22.119  1.00 16.070          H  
ATOM   1236  HA  ARG A  77       8.105 -30.418  24.697  1.00 16.810          H  
ATOM   1237 1HB  ARG A  77       5.748 -29.275  23.255  1.00 23.240          H  
ATOM   1238 2HB  ARG A  77       5.602 -30.017  24.823  1.00 23.240          H  
ATOM   1239 1HG  ARG A  77       7.523 -27.749  24.243  1.00 23.240          H  
ATOM   1240 2HG  ARG A  77       5.836 -27.492  24.734  1.00 23.240          H  
ATOM   1241 1HD  ARG A  77       6.247 -28.717  26.803  1.00 23.240          H  
ATOM   1242 2HD  ARG A  77       7.931 -28.994  26.381  1.00 23.240          H  
ATOM   1243  HE  ARG A  77       6.652 -26.520  27.239  1.00 23.240          H  
ATOM   1244 1HH1 ARG A  77       9.612 -28.077  26.128  1.00 23.240          H  
ATOM   1245 2HH1 ARG A  77      10.638 -26.751  26.622  1.00 23.240          H  
ATOM   1246 1HH2 ARG A  77       7.997 -24.841  27.871  1.00 23.240          H  
ATOM   1247 2HH2 ARG A  77       9.730 -24.916  27.584  1.00 23.240          H  
ATOM   1248  N   ARG A  78       6.665 -32.104  22.333  1.00 13.510          N  
ATOM   1249  CA  ARG A  78       6.230 -33.414  21.903  1.00 13.470          C  
ATOM   1250  C   ARG A  78       7.305 -34.461  22.203  1.00 13.450          C  
ATOM   1251  O   ARG A  78       7.039 -35.457  22.883  1.00 13.800          O  
ATOM   1252  CB  ARG A  78       5.939 -33.360  20.408  1.00 18.870          C  
ATOM   1253  CG  ARG A  78       5.383 -34.603  19.772  1.00 18.870          C  
ATOM   1254  CD  ARG A  78       5.222 -34.421  18.307  1.00 18.870          C  
ATOM   1255  NE  ARG A  78       4.240 -33.395  17.985  1.00 18.870          N  
ATOM   1256  CZ  ARG A  78       2.895 -33.600  17.948  1.00 18.870          C  
ATOM   1257  NH1 ARG A  78       2.392 -34.795  18.209  1.00 18.870          N  
ATOM   1258  NH2 ARG A  78       2.078 -32.615  17.648  1.00 18.870          N  
ATOM   1259  H   ARG A  78       6.689 -31.349  21.663  1.00 16.210          H  
ATOM   1260  HA  ARG A  78       5.318 -33.672  22.439  1.00 16.160          H  
ATOM   1261 1HB  ARG A  78       5.241 -32.544  20.211  1.00 22.650          H  
ATOM   1262 2HB  ARG A  78       6.854 -33.125  19.878  1.00 22.650          H  
ATOM   1263 1HG  ARG A  78       6.047 -35.436  19.938  1.00 22.650          H  
ATOM   1264 2HG  ARG A  78       4.410 -34.818  20.200  1.00 22.650          H  
ATOM   1265 1HD  ARG A  78       6.172 -34.109  17.896  1.00 22.650          H  
ATOM   1266 2HD  ARG A  78       4.925 -35.356  17.838  1.00 22.650          H  
ATOM   1267  HE  ARG A  78       4.612 -32.442  17.776  1.00 22.650          H  
ATOM   1268 1HH1 ARG A  78       3.005 -35.565  18.432  1.00 22.650          H  
ATOM   1269 2HH1 ARG A  78       1.391 -34.941  18.179  1.00 22.650          H  
ATOM   1270 1HH2 ARG A  78       2.446 -31.696  17.442  1.00 22.650          H  
ATOM   1271 2HH2 ARG A  78       1.082 -32.771  17.626  1.00 22.650          H  
ATOM   1272  N   GLU A  79       8.537 -34.233  21.720  1.00 13.080          N  
ATOM   1273  CA  GLU A  79       9.606 -35.200  21.942  1.00 13.080          C  
ATOM   1274  C   GLU A  79       9.965 -35.358  23.403  1.00 13.710          C  
ATOM   1275  O   GLU A  79      10.132 -36.484  23.885  1.00 13.920          O  
ATOM   1276  CB  GLU A  79      10.887 -34.845  21.184  1.00 18.310          C  
ATOM   1277  CG  GLU A  79      12.030 -35.889  21.413  1.00 18.310          C  
ATOM   1278  CD  GLU A  79      13.324 -35.647  20.653  1.00 18.310          C  
ATOM   1279  OE1 GLU A  79      13.415 -34.717  19.881  1.00 18.310          O  
ATOM   1280  OE2 GLU A  79      14.253 -36.400  20.886  1.00 18.310          O  
ATOM   1281  H   GLU A  79       8.728 -33.381  21.185  1.00 15.700          H  
ATOM   1282  HA  GLU A  79       9.261 -36.168  21.580  1.00 15.700          H  
ATOM   1283 1HB  GLU A  79      10.678 -34.773  20.115  1.00 21.970          H  
ATOM   1284 2HB  GLU A  79      11.240 -33.867  21.519  1.00 21.970          H  
ATOM   1285 1HG  GLU A  79      12.280 -35.907  22.472  1.00 21.970          H  
ATOM   1286 2HG  GLU A  79      11.648 -36.876  21.153  1.00 21.970          H  
ATOM   1287  N   ARG A  80      10.134 -34.236  24.105  1.00 14.050          N  
ATOM   1288  CA  ARG A  80      10.531 -34.328  25.494  1.00 14.690          C  
ATOM   1289  C   ARG A  80       9.505 -35.049  26.344  1.00 15.100          C  
ATOM   1290  O   ARG A  80       9.883 -35.891  27.169  1.00 15.450          O  
ATOM   1291  CB  ARG A  80      10.847 -32.959  26.042  1.00 20.310          C  
ATOM   1292  CG  ARG A  80      12.164 -32.413  25.508  1.00 20.310          C  
ATOM   1293  CD  ARG A  80      12.431 -31.052  25.972  1.00 20.310          C  
ATOM   1294  NE  ARG A  80      12.530 -30.977  27.398  1.00 20.310          N  
ATOM   1295  CZ  ARG A  80      13.632 -31.217  28.142  1.00 20.310          C  
ATOM   1296  NH1 ARG A  80      14.787 -31.552  27.579  1.00 20.310          N  
ATOM   1297  NH2 ARG A  80      13.537 -31.113  29.453  1.00 20.310          N  
ATOM   1298  H   ARG A  80       9.994 -33.319  23.669  1.00 16.860          H  
ATOM   1299  HA  ARG A  80      11.454 -34.904  25.533  1.00 17.630          H  
ATOM   1300 1HB  ARG A  80      10.055 -32.261  25.764  1.00 24.370          H  
ATOM   1301 2HB  ARG A  80      10.893 -32.994  27.131  1.00 24.370          H  
ATOM   1302 1HG  ARG A  80      12.976 -33.060  25.825  1.00 24.370          H  
ATOM   1303 2HG  ARG A  80      12.120 -32.393  24.417  1.00 24.370          H  
ATOM   1304 1HD  ARG A  80      13.360 -30.703  25.548  1.00 24.370          H  
ATOM   1305 2HD  ARG A  80      11.611 -30.405  25.660  1.00 24.370          H  
ATOM   1306  HE  ARG A  80      11.668 -30.714  27.898  1.00 24.370          H  
ATOM   1307 1HH1 ARG A  80      14.861 -31.633  26.577  1.00 24.370          H  
ATOM   1308 2HH1 ARG A  80      15.599 -31.727  28.155  1.00 24.370          H  
ATOM   1309 1HH2 ARG A  80      12.621 -30.866  29.874  1.00 24.370          H  
ATOM   1310 2HH2 ARG A  80      14.333 -31.288  30.038  1.00 24.370          H  
ATOM   1311  N   LEU A  81       8.209 -34.782  26.133  1.00 15.060          N  
ATOM   1312  CA  LEU A  81       7.228 -35.497  26.916  1.00 15.460          C  
ATOM   1313  C   LEU A  81       7.196 -36.945  26.475  1.00 15.250          C  
ATOM   1314  O   LEU A  81       7.106 -37.827  27.321  1.00 15.660          O  
ATOM   1315  CB  LEU A  81       5.861 -34.824  26.917  1.00 21.480          C  
ATOM   1316  CG  LEU A  81       4.754 -35.542  27.783  1.00 21.480          C  
ATOM   1317  CD1 LEU A  81       5.176 -35.750  29.253  1.00 21.480          C  
ATOM   1318  CD2 LEU A  81       3.593 -34.717  27.835  1.00 21.480          C  
ATOM   1319  H   LEU A  81       7.906 -34.073  25.457  1.00 18.070          H  
ATOM   1320  HA  LEU A  81       7.569 -35.471  27.944  1.00 18.550          H  
ATOM   1321 1HB  LEU A  81       5.978 -33.811  27.272  1.00 25.780          H  
ATOM   1322 2HB  LEU A  81       5.503 -34.777  25.881  1.00 25.780          H  
ATOM   1323  HG  LEU A  81       4.514 -36.475  27.317  1.00 25.780          H  
ATOM   1324 1HD1 LEU A  81       4.362 -36.225  29.796  1.00 25.780          H  
ATOM   1325 2HD1 LEU A  81       6.021 -36.378  29.304  1.00 25.780          H  
ATOM   1326 3HD1 LEU A  81       5.403 -34.787  29.713  1.00 25.780          H  
ATOM   1327 1HD2 LEU A  81       2.837 -35.215  28.403  1.00 25.780          H  
ATOM   1328 2HD2 LEU A  81       3.818 -33.834  28.301  1.00 25.780          H  
ATOM   1329 3HD2 LEU A  81       3.254 -34.502  26.863  1.00 25.780          H  
ATOM   1330  N   HIS A  82       7.312 -37.256  25.174  1.00 14.630          N  
ATOM   1331  CA  HIS A  82       7.326 -38.672  24.827  1.00 14.460          C  
ATOM   1332  C   HIS A  82       8.374 -39.401  25.662  1.00 14.730          C  
ATOM   1333  O   HIS A  82       8.078 -40.442  26.256  1.00 14.990          O  
ATOM   1334  CB  HIS A  82       7.686 -38.917  23.349  1.00 20.310          C  
ATOM   1335  CG  HIS A  82       6.602 -38.794  22.315  1.00 20.310          C  
ATOM   1336  ND1 HIS A  82       5.472 -39.579  22.334  1.00 20.310          N  
ATOM   1337  CD2 HIS A  82       6.521 -38.048  21.190  1.00 20.310          C  
ATOM   1338  CE1 HIS A  82       4.736 -39.313  21.276  1.00 20.310          C  
ATOM   1339  NE2 HIS A  82       5.347 -38.391  20.555  1.00 20.310          N  
ATOM   1340  H   HIS A  82       7.363 -36.544  24.437  1.00 17.560          H  
ATOM   1341  HA  HIS A  82       6.356 -39.116  25.031  1.00 17.350          H  
ATOM   1342 1HB  HIS A  82       8.451 -38.203  23.070  1.00 24.370          H  
ATOM   1343 2HB  HIS A  82       8.134 -39.877  23.250  1.00 24.370          H  
ATOM   1344  HD1 HIS A  82       5.151 -40.136  23.102  1.00 24.370          H  
ATOM   1345  HD2 HIS A  82       7.189 -37.313  20.749  1.00 24.370          H  
ATOM   1346  HE1 HIS A  82       3.798 -39.840  21.115  1.00 24.370          H  
ATOM   1347  N   ARG A  83       9.586 -38.841  25.757  1.00 14.720          N  
ATOM   1348  CA  ARG A  83      10.633 -39.489  26.533  1.00 15.030          C  
ATOM   1349  C   ARG A  83      10.246 -39.643  28.008  1.00 15.710          C  
ATOM   1350  O   ARG A  83      10.412 -40.726  28.574  1.00 15.960          O  
ATOM   1351  CB  ARG A  83      11.930 -38.713  26.389  1.00 20.920          C  
ATOM   1352  CG  ARG A  83      12.558 -38.838  25.000  1.00 20.920          C  
ATOM   1353  CD  ARG A  83      13.816 -38.056  24.854  1.00 20.920          C  
ATOM   1354  NE  ARG A  83      14.362 -38.154  23.488  1.00 20.920          N  
ATOM   1355  CZ  ARG A  83      15.137 -39.144  23.011  1.00 20.920          C  
ATOM   1356  NH1 ARG A  83      15.504 -40.174  23.760  1.00 20.920          N  
ATOM   1357  NH2 ARG A  83      15.521 -39.048  21.759  1.00 20.920          N  
ATOM   1358  H   ARG A  83       9.776 -37.972  25.240  1.00 17.660          H  
ATOM   1359  HA  ARG A  83      10.790 -40.484  26.118  1.00 18.040          H  
ATOM   1360 1HB  ARG A  83      11.744 -37.655  26.576  1.00 25.100          H  
ATOM   1361 2HB  ARG A  83      12.653 -39.058  27.128  1.00 25.100          H  
ATOM   1362 1HG  ARG A  83      12.769 -39.884  24.797  1.00 25.100          H  
ATOM   1363 2HG  ARG A  83      11.852 -38.465  24.257  1.00 25.100          H  
ATOM   1364 1HD  ARG A  83      13.595 -37.004  25.050  1.00 25.100          H  
ATOM   1365 2HD  ARG A  83      14.565 -38.404  25.560  1.00 25.100          H  
ATOM   1366  HE  ARG A  83      14.143 -37.405  22.807  1.00 25.100          H  
ATOM   1367 1HH1 ARG A  83      15.205 -40.237  24.721  1.00 25.100          H  
ATOM   1368 2HH1 ARG A  83      16.089 -40.900  23.370  1.00 25.100          H  
ATOM   1369 1HH2 ARG A  83      15.205 -38.221  21.221  1.00 25.100          H  
ATOM   1370 2HH2 ARG A  83      16.104 -39.752  21.337  1.00 25.100          H  
ATOM   1371  N   VAL A  84       9.668 -38.598  28.613  1.00 16.020          N  
ATOM   1372  CA  VAL A  84       9.242 -38.668  30.012  1.00 16.690          C  
ATOM   1373  C   VAL A  84       8.176 -39.722  30.236  1.00 16.800          C  
ATOM   1374  O   VAL A  84       8.241 -40.475  31.212  1.00 17.210          O  
ATOM   1375  CB  VAL A  84       8.711 -37.305  30.491  1.00 23.100          C  
ATOM   1376  CG1 VAL A  84       8.015 -37.425  31.880  1.00 23.100          C  
ATOM   1377  CG2 VAL A  84       9.868 -36.322  30.591  1.00 23.100          C  
ATOM   1378  H   VAL A  84       9.574 -37.719  28.088  1.00 19.220          H  
ATOM   1379  HA  VAL A  84      10.110 -38.923  30.616  1.00 20.030          H  
ATOM   1380  HB  VAL A  84       8.008 -36.949  29.784  1.00 27.720          H  
ATOM   1381 1HG1 VAL A  84       7.652 -36.451  32.176  1.00 27.720          H  
ATOM   1382 2HG1 VAL A  84       7.168 -38.108  31.833  1.00 27.720          H  
ATOM   1383 3HG1 VAL A  84       8.730 -37.787  32.629  1.00 27.720          H  
ATOM   1384 1HG2 VAL A  84       9.496 -35.349  30.909  1.00 27.720          H  
ATOM   1385 2HG2 VAL A  84      10.592 -36.689  31.321  1.00 27.720          H  
ATOM   1386 3HG2 VAL A  84      10.350 -36.224  29.623  1.00 27.720          H  
ATOM   1387  N   LEU A  85       7.189 -39.772  29.354  1.00 16.440          N  
ATOM   1388  CA  LEU A  85       6.123 -40.730  29.498  1.00 16.550          C  
ATOM   1389  C   LEU A  85       6.688 -42.144  29.422  1.00 16.390          C  
ATOM   1390  O   LEU A  85       6.379 -42.989  30.265  1.00 16.700          O  
ATOM   1391  CB  LEU A  85       5.117 -40.550  28.332  1.00 23.130          C  
ATOM   1392  CG  LEU A  85       4.306 -39.236  28.270  1.00 23.130          C  
ATOM   1393  CD1 LEU A  85       3.519 -39.182  26.962  1.00 23.130          C  
ATOM   1394  CD2 LEU A  85       3.400 -39.125  29.396  1.00 23.130          C  
ATOM   1395  H   LEU A  85       7.185 -39.105  28.582  1.00 19.730          H  
ATOM   1396  HA  LEU A  85       5.645 -40.596  30.466  1.00 19.860          H  
ATOM   1397 1HB  LEU A  85       5.680 -40.618  27.401  1.00 27.750          H  
ATOM   1398 2HB  LEU A  85       4.415 -41.346  28.346  1.00 27.750          H  
ATOM   1399  HG  LEU A  85       4.983 -38.425  28.299  1.00 27.750          H  
ATOM   1400 1HD1 LEU A  85       2.956 -38.249  26.901  1.00 27.750          H  
ATOM   1401 2HD1 LEU A  85       4.206 -39.242  26.120  1.00 27.750          H  
ATOM   1402 3HD1 LEU A  85       2.829 -40.016  26.927  1.00 27.750          H  
ATOM   1403 1HD2 LEU A  85       2.865 -38.192  29.330  1.00 27.750          H  
ATOM   1404 2HD2 LEU A  85       2.709 -39.939  29.371  1.00 27.750          H  
ATOM   1405 3HD2 LEU A  85       3.968 -39.150  30.297  1.00 27.750          H  
ATOM   1406  N   TYR A  86       7.590 -42.392  28.474  1.00 15.930          N  
ATOM   1407  CA  TYR A  86       8.142 -43.729  28.290  1.00 15.790          C  
ATOM   1408  C   TYR A  86       8.916 -44.142  29.528  1.00 16.430          C  
ATOM   1409  O   TYR A  86       8.802 -45.277  29.990  1.00 16.710          O  
ATOM   1410  CB  TYR A  86       9.029 -43.765  27.045  1.00 22.160          C  
ATOM   1411  CG  TYR A  86       8.284 -43.379  25.757  1.00 22.160          C  
ATOM   1412  CD1 TYR A  86       9.013 -42.975  24.646  1.00 22.160          C  
ATOM   1413  CD2 TYR A  86       6.878 -43.351  25.701  1.00 22.160          C  
ATOM   1414  CE1 TYR A  86       8.358 -42.566  23.510  1.00 22.160          C  
ATOM   1415  CE2 TYR A  86       6.248 -42.935  24.580  1.00 22.160          C  
ATOM   1416  CZ  TYR A  86       6.966 -42.545  23.488  1.00 22.160          C  
ATOM   1417  OH  TYR A  86       6.287 -42.135  22.369  1.00 22.160          O  
ATOM   1418  H   TYR A  86       7.825 -41.654  27.803  1.00 19.120          H  
ATOM   1419  HA  TYR A  86       7.329 -44.444  28.178  1.00 18.950          H  
ATOM   1420 1HB  TYR A  86       9.861 -43.071  27.177  1.00 26.590          H  
ATOM   1421 2HB  TYR A  86       9.444 -44.766  26.914  1.00 26.590          H  
ATOM   1422  HD1 TYR A  86      10.101 -42.979  24.677  1.00 26.590          H  
ATOM   1423  HD2 TYR A  86       6.264 -43.642  26.536  1.00 26.590          H  
ATOM   1424  HE1 TYR A  86       8.927 -42.250  22.637  1.00 26.590          H  
ATOM   1425  HE2 TYR A  86       5.160 -42.913  24.553  1.00 26.590          H  
ATOM   1426  HH  TYR A  86       6.916 -41.852  21.696  1.00 26.590          H  
ATOM   1427  N   ILE A  87       9.662 -43.204  30.113  1.00 16.730          N  
ATOM   1428  CA  ILE A  87      10.394 -43.495  31.333  1.00 17.390          C  
ATOM   1429  C   ILE A  87       9.427 -43.866  32.450  1.00 18.030          C  
ATOM   1430  O   ILE A  87       9.599 -44.887  33.116  1.00 18.470          O  
ATOM   1431  CB  ILE A  87      11.258 -42.289  31.764  1.00 24.080          C  
ATOM   1432  CG1 ILE A  87      12.411 -42.088  30.739  1.00 24.080          C  
ATOM   1433  CG2 ILE A  87      11.787 -42.488  33.211  1.00 24.080          C  
ATOM   1434  CD1 ILE A  87      13.140 -40.752  30.850  1.00 24.080          C  
ATOM   1435  H   ILE A  87       9.756 -42.284  29.666  1.00 20.080          H  
ATOM   1436  HA  ILE A  87      11.048 -44.345  31.149  1.00 20.870          H  
ATOM   1437  HB  ILE A  87      10.646 -41.387  31.730  1.00 28.900          H  
ATOM   1438 1HG1 ILE A  87      13.140 -42.886  30.878  1.00 28.900          H  
ATOM   1439 2HG1 ILE A  87      12.006 -42.174  29.737  1.00 28.900          H  
ATOM   1440 1HG2 ILE A  87      12.377 -41.632  33.512  1.00 28.900          H  
ATOM   1441 2HG2 ILE A  87      10.960 -42.593  33.910  1.00 28.900          H  
ATOM   1442 3HG2 ILE A  87      12.405 -43.386  33.252  1.00 28.900          H  
ATOM   1443 1HD1 ILE A  87      13.921 -40.707  30.092  1.00 28.900          H  
ATOM   1444 2HD1 ILE A  87      12.430 -39.940  30.684  1.00 28.900          H  
ATOM   1445 3HD1 ILE A  87      13.590 -40.643  31.830  1.00 28.900          H  
ATOM   1446  N   LEU A  88       8.370 -43.076  32.635  1.00 18.090          N  
ATOM   1447  CA  LEU A  88       7.402 -43.330  33.699  1.00 18.720          C  
ATOM   1448  C   LEU A  88       6.282 -44.302  33.300  1.00 18.630          C  
ATOM   1449  O   LEU A  88       5.094 -44.017  33.485  1.00 18.980          O  
ATOM   1450  CB  LEU A  88       6.810 -41.985  34.122  1.00 25.960          C  
ATOM   1451  CG  LEU A  88       7.845 -40.928  34.632  1.00 25.960          C  
ATOM   1452  CD1 LEU A  88       7.137 -39.662  34.872  1.00 25.960          C  
ATOM   1453  CD2 LEU A  88       8.521 -41.393  35.934  1.00 25.960          C  
ATOM   1454  H   LEU A  88       8.261 -42.244  32.046  1.00 21.710          H  
ATOM   1455  HA  LEU A  88       7.929 -43.779  34.534  1.00 22.460          H  
ATOM   1456 1HB  LEU A  88       6.299 -41.557  33.253  1.00 31.150          H  
ATOM   1457 2HB  LEU A  88       6.076 -42.153  34.907  1.00 31.150          H  
ATOM   1458  HG  LEU A  88       8.601 -40.757  33.863  1.00 31.150          H  
ATOM   1459 1HD1 LEU A  88       7.842 -38.896  35.210  1.00 31.150          H  
ATOM   1460 2HD1 LEU A  88       6.667 -39.335  33.950  1.00 31.150          H  
ATOM   1461 3HD1 LEU A  88       6.390 -39.829  35.625  1.00 31.150          H  
ATOM   1462 1HD2 LEU A  88       9.225 -40.623  36.268  1.00 31.150          H  
ATOM   1463 2HD2 LEU A  88       7.769 -41.550  36.703  1.00 31.150          H  
ATOM   1464 3HD2 LEU A  88       9.065 -42.316  35.771  1.00 31.150          H  
ATOM   1465  N   ASN A  89       6.711 -45.479  32.843  1.00 18.210          N  
ATOM   1466  CA  ASN A  89       5.922 -46.655  32.446  1.00 18.080          C  
ATOM   1467  C   ASN A  89       4.945 -46.555  31.255  1.00 17.760          C  
ATOM   1468  O   ASN A  89       4.153 -47.486  31.028  1.00 18.020          O  
ATOM   1469  CB  ASN A  89       5.151 -47.157  33.658  1.00 25.360          C  
ATOM   1470  CG  ASN A  89       6.040 -47.640  34.759  1.00 25.360          C  
ATOM   1471  OD1 ASN A  89       6.988 -48.405  34.532  1.00 25.360          O  
ATOM   1472  ND2 ASN A  89       5.758 -47.205  35.965  1.00 25.360          N  
ATOM   1473  H   ASN A  89       7.734 -45.547  32.803  1.00 21.850          H  
ATOM   1474  HA  ASN A  89       6.642 -47.426  32.171  1.00 21.700          H  
ATOM   1475 1HB  ASN A  89       4.519 -46.368  34.051  1.00 30.440          H  
ATOM   1476 2HB  ASN A  89       4.496 -47.973  33.360  1.00 30.440          H  
ATOM   1477 1HD2 ASN A  89       6.314 -47.495  36.746  1.00 30.440          H  
ATOM   1478 2HD2 ASN A  89       4.990 -46.579  36.114  1.00 30.440          H  
ATOM   1479  N   PHE A  90       5.014 -45.531  30.417  1.00 17.230          N  
ATOM   1480  CA  PHE A  90       4.074 -45.509  29.305  1.00 16.910          C  
ATOM   1481  C   PHE A  90       4.564 -46.277  28.121  1.00 16.180          C  
ATOM   1482  O   PHE A  90       5.306 -45.760  27.290  1.00 15.860          O  
ATOM   1483  CB  PHE A  90       3.783 -44.107  28.806  1.00 23.800          C  
ATOM   1484  CG  PHE A  90       2.948 -43.245  29.689  1.00 23.800          C  
ATOM   1485  CD1 PHE A  90       3.375 -42.776  30.907  1.00 23.800          C  
ATOM   1486  CD2 PHE A  90       1.728 -42.851  29.244  1.00 23.800          C  
ATOM   1487  CE1 PHE A  90       2.592 -41.983  31.645  1.00 23.800          C  
ATOM   1488  CE2 PHE A  90       0.941 -42.039  29.980  1.00 23.800          C  
ATOM   1489  CZ  PHE A  90       1.367 -41.613  31.188  1.00 23.800          C  
ATOM   1490  H   PHE A  90       5.662 -44.748  30.548  1.00 20.680          H  
ATOM   1491  HA  PHE A  90       3.134 -45.954  29.637  1.00 20.290          H  
ATOM   1492 1HB  PHE A  90       4.693 -43.625  28.601  1.00 28.560          H  
ATOM   1493 2HB  PHE A  90       3.266 -44.189  27.851  1.00 28.560          H  
ATOM   1494  HD1 PHE A  90       4.338 -43.054  31.295  1.00 28.560          H  
ATOM   1495  HD2 PHE A  90       1.391 -43.205  28.298  1.00 28.560          H  
ATOM   1496  HE1 PHE A  90       2.951 -41.650  32.605  1.00 28.560          H  
ATOM   1497  HE2 PHE A  90      -0.020 -41.749  29.610  1.00 28.560          H  
ATOM   1498  HZ  PHE A  90       0.734 -40.982  31.781  1.00 28.560          H  
ATOM   1499  N   LEU A  91       4.085 -47.506  28.014  1.00 15.970          N  
ATOM   1500  CA  LEU A  91       4.451 -48.376  26.906  1.00 15.300          C  
ATOM   1501  C   LEU A  91       5.968 -48.249  26.654  1.00 14.940          C  
ATOM   1502  O   LEU A  91       6.413 -48.154  25.494  1.00 15.060          O  
ATOM   1503  CB  LEU A  91       3.663 -47.848  25.705  1.00 21.690          C  
ATOM   1504  CG  LEU A  91       2.113 -47.715  25.907  1.00 21.690          C  
ATOM   1505  CD1 LEU A  91       1.525 -46.990  24.733  1.00 21.690          C  
ATOM   1506  CD2 LEU A  91       1.458 -49.071  26.046  1.00 21.690          C  
ATOM   1507  H   LEU A  91       3.511 -47.827  28.793  1.00 19.160          H  
ATOM   1508  HA  LEU A  91       4.192 -49.411  27.145  1.00 18.360          H  
ATOM   1509 1HB  LEU A  91       4.044 -46.863  25.450  1.00 26.030          H  
ATOM   1510 2HB  LEU A  91       3.830 -48.505  24.862  1.00 26.030          H  
ATOM   1511  HG  LEU A  91       1.916 -47.124  26.800  1.00 26.030          H  
ATOM   1512 1HD1 LEU A  91       0.453 -46.881  24.889  1.00 26.030          H  
ATOM   1513 2HD1 LEU A  91       1.980 -46.004  24.642  1.00 26.030          H  
ATOM   1514 3HD1 LEU A  91       1.706 -47.553  23.837  1.00 26.030          H  
ATOM   1515 1HD2 LEU A  91       0.386 -48.942  26.172  1.00 26.030          H  
ATOM   1516 2HD2 LEU A  91       1.626 -49.646  25.153  1.00 26.030          H  
ATOM   1517 3HD2 LEU A  91       1.859 -49.598  26.901  1.00 26.030          H  
ATOM   1518  N   PRO A  92       6.793 -48.394  27.716  1.00 14.550          N  
ATOM   1519  CA  PRO A  92       8.159 -47.900  27.835  1.00 14.280          C  
ATOM   1520  C   PRO A  92       9.153 -48.306  26.758  1.00 13.740          C  
ATOM   1521  O   PRO A  92      10.087 -47.549  26.492  1.00 13.310          O  
ATOM   1522  CB  PRO A  92       8.597 -48.492  29.189  1.00 21.420          C  
ATOM   1523  CG  PRO A  92       7.679 -49.675  29.438  1.00 21.420          C  
ATOM   1524  CD  PRO A  92       6.367 -49.274  28.830  1.00 21.420          C  
ATOM   1525  HA  PRO A  92       8.118 -46.806  27.906  1.00 17.140          H  
ATOM   1526 1HB  PRO A  92       9.660 -48.777  29.142  1.00 25.700          H  
ATOM   1527 2HB  PRO A  92       8.510 -47.724  29.971  1.00 25.700          H  
ATOM   1528 1HG  PRO A  92       8.103 -50.597  29.007  1.00 25.700          H  
ATOM   1529 2HG  PRO A  92       7.595 -49.846  30.523  1.00 25.700          H  
ATOM   1530 1HD  PRO A  92       5.849 -50.166  28.460  1.00 25.700          H  
ATOM   1531 2HD  PRO A  92       5.784 -48.735  29.569  1.00 25.700          H  
ATOM   1532  N   GLU A  93       8.983 -49.459  26.111  1.00 13.860          N  
ATOM   1533  CA  GLU A  93       9.946 -49.760  25.072  1.00 13.440          C  
ATOM   1534  C   GLU A  93       9.288 -50.302  23.818  1.00 12.910          C  
ATOM   1535  O   GLU A  93       9.881 -51.125  23.116  1.00 12.530          O  
ATOM   1536  CB  GLU A  93      11.002 -50.773  25.568  1.00 18.980          C  
ATOM   1537  CG  GLU A  93      11.870 -50.303  26.757  1.00 18.980          C  
ATOM   1538  CD  GLU A  93      12.979 -51.284  27.135  1.00 18.980          C  
ATOM   1539  OE1 GLU A  93      13.074 -52.320  26.521  1.00 18.980          O  
ATOM   1540  OE2 GLU A  93      13.727 -50.984  28.039  1.00 18.980          O  
ATOM   1541  H   GLU A  93       8.238 -50.112  26.317  1.00 16.630          H  
ATOM   1542  HA  GLU A  93      10.462 -48.843  24.791  1.00 16.130          H  
ATOM   1543 1HB  GLU A  93      10.504 -51.695  25.864  1.00 22.780          H  
ATOM   1544 2HB  GLU A  93      11.681 -51.018  24.751  1.00 22.780          H  
ATOM   1545 1HG  GLU A  93      12.317 -49.343  26.502  1.00 22.780          H  
ATOM   1546 2HG  GLU A  93      11.231 -50.153  27.622  1.00 22.780          H  
ATOM   1547  N   HIS A  94       8.110 -49.783  23.463  1.00 13.000          N  
ATOM   1548  CA  HIS A  94       7.561 -50.140  22.173  1.00 12.630          C  
ATOM   1549  C   HIS A  94       6.774 -48.953  21.685  1.00 12.620          C  
ATOM   1550  O   HIS A  94       6.733 -48.670  20.484  1.00 12.710          O  
ATOM   1551  CB  HIS A  94       6.691 -51.406  22.211  1.00 17.830          C  
ATOM   1552  CG  HIS A  94       5.378 -51.305  22.918  1.00 17.830          C  
ATOM   1553  ND1 HIS A  94       5.238 -51.421  24.285  1.00 17.830          N  
ATOM   1554  CD2 HIS A  94       4.134 -51.107  22.425  1.00 17.830          C  
ATOM   1555  CE1 HIS A  94       3.964 -51.309  24.598  1.00 17.830          C  
ATOM   1556  NE2 HIS A  94       3.275 -51.119  23.485  1.00 17.830          N  
ATOM   1557  H   HIS A  94       7.580 -49.154  24.082  1.00 15.600          H  
ATOM   1558  HA  HIS A  94       8.363 -50.312  21.458  1.00 15.160          H  
ATOM   1559 1HB  HIS A  94       6.503 -51.749  21.211  1.00 21.400          H  
ATOM   1560 2HB  HIS A  94       7.258 -52.193  22.703  1.00 21.400          H  
ATOM   1561  HD2 HIS A  94       3.869 -50.972  21.373  1.00 21.400          H  
ATOM   1562  HE1 HIS A  94       3.550 -51.364  25.600  1.00 21.400          H  
ATOM   1563  HE2 HIS A  94       2.272 -51.002  23.414  1.00 21.400          H  
ATOM   1564  N   TYR A  95       6.227 -48.216  22.661  1.00 12.660          N  
ATOM   1565  CA  TYR A  95       5.392 -47.035  22.466  1.00 12.810          C  
ATOM   1566  C   TYR A  95       4.714 -46.849  21.101  1.00 12.530          C  
ATOM   1567  O   TYR A  95       4.380 -47.807  20.414  1.00 12.170          O  
ATOM   1568  CB  TYR A  95       6.206 -45.838  22.927  1.00 17.870          C  
ATOM   1569  CG  TYR A  95       7.593 -45.761  22.362  1.00 17.870          C  
ATOM   1570  CD1 TYR A  95       7.868 -45.142  21.164  1.00 17.870          C  
ATOM   1571  CD2 TYR A  95       8.626 -46.317  23.112  1.00 17.870          C  
ATOM   1572  CE1 TYR A  95       9.162 -45.096  20.712  1.00 17.870          C  
ATOM   1573  CE2 TYR A  95       9.904 -46.270  22.662  1.00 17.870          C  
ATOM   1574  CZ  TYR A  95      10.181 -45.668  21.465  1.00 17.870          C  
ATOM   1575  OH  TYR A  95      11.478 -45.623  21.011  1.00 17.870          O  
ATOM   1576  H   TYR A  95       6.392 -48.497  23.633  1.00 15.190          H  
ATOM   1577  HA  TYR A  95       4.575 -47.114  23.173  1.00 15.370          H  
ATOM   1578 1HB  TYR A  95       5.692 -44.929  22.709  1.00 21.450          H  
ATOM   1579 2HB  TYR A  95       6.300 -45.893  24.013  1.00 21.450          H  
ATOM   1580  HD1 TYR A  95       7.075 -44.691  20.580  1.00 21.450          H  
ATOM   1581  HD2 TYR A  95       8.409 -46.795  24.070  1.00 21.450          H  
ATOM   1582  HE1 TYR A  95       9.387 -44.610  19.769  1.00 21.450          H  
ATOM   1583  HE2 TYR A  95      10.705 -46.712  23.257  1.00 21.450          H  
ATOM   1584  HH  TYR A  95      11.496 -45.246  20.128  1.00 21.450          H  
ATOM   1585  N   ALA A  96       4.453 -45.598  20.709  1.00 12.850          N  
ATOM   1586  CA  ALA A  96       3.748 -45.309  19.463  1.00 12.810          C  
ATOM   1587  C   ALA A  96       4.421 -45.912  18.233  1.00 12.220          C  
ATOM   1588  O   ALA A  96       3.741 -46.305  17.287  1.00 12.020          O  
ATOM   1589  CB  ALA A  96       3.645 -43.808  19.284  1.00 17.950          C  
ATOM   1590  H   ALA A  96       4.718 -44.820  21.290  1.00 15.420          H  
ATOM   1591  HA  ALA A  96       2.747 -45.731  19.536  1.00 15.370          H  
ATOM   1592 1HB  ALA A  96       3.090 -43.595  18.373  1.00 21.540          H  
ATOM   1593 2HB  ALA A  96       3.125 -43.376  20.139  1.00 21.540          H  
ATOM   1594 3HB  ALA A  96       4.642 -43.378  19.209  1.00 21.540          H  
ATOM   1595  N   SER A  97       5.748 -46.004  18.227  1.00 12.070          N  
ATOM   1596  CA  SER A  97       6.470 -46.520  17.072  1.00 11.690          C  
ATOM   1597  C   SER A  97       6.060 -47.940  16.690  1.00 11.430          C  
ATOM   1598  O   SER A  97       6.099 -48.296  15.510  1.00 11.630          O  
ATOM   1599  CB  SER A  97       7.965 -46.477  17.334  1.00 16.520          C  
ATOM   1600  OG  SER A  97       8.428 -45.151  17.430  1.00 16.520          O  
ATOM   1601  H   SER A  97       6.289 -45.684  19.014  1.00 14.480          H  
ATOM   1602  HA  SER A  97       6.252 -45.869  16.225  1.00 14.030          H  
ATOM   1603 1HB  SER A  97       8.180 -47.011  18.266  1.00 19.820          H  
ATOM   1604 2HB  SER A  97       8.486 -46.994  16.532  1.00 19.820          H  
ATOM   1605  HG  SER A  97       9.377 -45.203  17.576  1.00 19.820          H  
ATOM   1606  N   GLN A  98       5.671 -48.765  17.669  1.00 11.210          N  
ATOM   1607  CA  GLN A  98       5.276 -50.137  17.379  1.00 11.230          C  
ATOM   1608  C   GLN A  98       3.763 -50.344  17.346  1.00 11.200          C  
ATOM   1609  O   GLN A  98       3.305 -51.492  17.322  1.00 10.960          O  
ATOM   1610  CB  GLN A  98       5.900 -51.100  18.380  1.00 15.710          C  
ATOM   1611  CG  GLN A  98       7.422 -51.111  18.353  1.00 15.710          C  
ATOM   1612  CD  GLN A  98       7.961 -51.541  17.018  1.00 15.710          C  
ATOM   1613  OE1 GLN A  98       7.586 -52.596  16.503  1.00 15.710          O  
ATOM   1614  NE2 GLN A  98       8.836 -50.732  16.438  1.00 15.710          N  
ATOM   1615  H   GLN A  98       5.653 -48.458  18.659  1.00 13.450          H  
ATOM   1616  HA  GLN A  98       5.650 -50.392  16.390  1.00 13.480          H  
ATOM   1617 1HB  GLN A  98       5.572 -50.812  19.371  1.00 18.860          H  
ATOM   1618 2HB  GLN A  98       5.543 -52.109  18.192  1.00 18.860          H  
ATOM   1619 1HG  GLN A  98       7.785 -50.106  18.566  1.00 18.860          H  
ATOM   1620 2HG  GLN A  98       7.787 -51.805  19.105  1.00 18.860          H  
ATOM   1621 1HE2 GLN A  98       9.222 -50.968  15.544  1.00 18.860          H  
ATOM   1622 2HE2 GLN A  98       9.108 -49.881  16.888  1.00 18.860          H  
ATOM   1623  N   ILE A  99       2.979 -49.262  17.380  1.00 11.640          N  
ATOM   1624  CA  ILE A  99       1.533 -49.406  17.380  1.00 11.870          C  
ATOM   1625  C   ILE A  99       0.893 -49.093  16.042  1.00 11.920          C  
ATOM   1626  O   ILE A  99       0.706 -47.942  15.646  1.00 12.400          O  
ATOM   1627  CB  ILE A  99       0.927 -48.561  18.521  1.00 16.530          C  
ATOM   1628  CG1 ILE A  99       1.501 -49.129  19.857  1.00 16.530          C  
ATOM   1629  CG2 ILE A  99      -0.624 -48.549  18.479  1.00 16.530          C  
ATOM   1630  CD1 ILE A  99       1.254 -48.322  21.090  1.00 16.530          C  
ATOM   1631  H   ILE A  99       3.391 -48.322  17.380  1.00 13.970          H  
ATOM   1632  HA  ILE A  99       1.303 -50.443  17.610  1.00 14.240          H  
ATOM   1633  HB  ILE A  99       1.293 -47.537  18.427  1.00 19.830          H  
ATOM   1634 1HG1 ILE A  99       1.070 -50.117  20.013  1.00 19.830          H  
ATOM   1635 2HG1 ILE A  99       2.570 -49.241  19.752  1.00 19.830          H  
ATOM   1636 1HG2 ILE A  99      -1.017 -47.947  19.287  1.00 19.830          H  
ATOM   1637 2HG2 ILE A  99      -0.980 -48.135  17.534  1.00 19.830          H  
ATOM   1638 3HG2 ILE A  99      -0.966 -49.548  18.579  1.00 19.830          H  
ATOM   1639 1HD1 ILE A  99       1.710 -48.839  21.930  1.00 19.830          H  
ATOM   1640 2HD1 ILE A  99       1.707 -47.346  20.983  1.00 19.830          H  
ATOM   1641 3HD1 ILE A  99       0.193 -48.216  21.271  1.00 19.830          H  
ATOM   1642  N   ASP A 100       0.521 -50.173  15.368  1.00 11.600          N  
ATOM   1643  CA  ASP A 100      -0.107 -50.167  14.065  1.00 11.830          C  
ATOM   1644  C   ASP A 100      -1.568 -49.818  14.226  1.00 12.250          C  
ATOM   1645  O   ASP A 100      -2.266 -50.332  15.129  1.00 12.390          O  
ATOM   1646  CB  ASP A 100       0.068 -51.510  13.369  1.00 16.470          C  
ATOM   1647  CG  ASP A 100      -0.450 -51.598  11.929  1.00 16.470          C  
ATOM   1648  OD1 ASP A 100       0.346 -51.407  11.019  1.00 16.470          O  
ATOM   1649  OD2 ASP A 100      -1.647 -51.854  11.757  1.00 16.470          O  
ATOM   1650  H   ASP A 100       0.702 -51.070  15.796  1.00 13.920          H  
ATOM   1651  HA  ASP A 100       0.364 -49.397  13.453  1.00 14.200          H  
ATOM   1652 1HB  ASP A 100       1.123 -51.778  13.374  1.00 19.760          H  
ATOM   1653 2HB  ASP A 100      -0.425 -52.219  13.924  1.00 19.760          H  
ATOM   1654  N   PHE A 101      -2.039 -48.942  13.365  1.00 12.640          N  
ATOM   1655  CA  PHE A 101      -3.411 -48.562  13.481  1.00 13.270          C  
ATOM   1656  C   PHE A 101      -4.296 -49.801  13.451  1.00 13.580          C  
ATOM   1657  O   PHE A 101      -5.184 -49.936  14.275  1.00 13.950          O  
ATOM   1658  CB  PHE A 101      -3.877 -47.605  12.385  1.00 18.330          C  
ATOM   1659  CG  PHE A 101      -5.238 -47.098  12.690  1.00 18.330          C  
ATOM   1660  CD1 PHE A 101      -5.360 -45.934  13.430  1.00 18.330          C  
ATOM   1661  CD2 PHE A 101      -6.395 -47.785  12.331  1.00 18.330          C  
ATOM   1662  CE1 PHE A 101      -6.575 -45.466  13.803  1.00 18.330          C  
ATOM   1663  CE2 PHE A 101      -7.622 -47.308  12.714  1.00 18.330          C  
ATOM   1664  CZ  PHE A 101      -7.709 -46.146  13.457  1.00 18.330          C  
ATOM   1665  H   PHE A 101      -1.433 -48.537  12.664  1.00 15.170          H  
ATOM   1666  HA  PHE A 101      -3.539 -48.076  14.437  1.00 15.920          H  
ATOM   1667 1HB  PHE A 101      -3.197 -46.755  12.288  1.00 21.990          H  
ATOM   1668 2HB  PHE A 101      -3.923 -48.118  11.452  1.00 21.990          H  
ATOM   1669  HD1 PHE A 101      -4.462 -45.384  13.722  1.00 21.990          H  
ATOM   1670  HD2 PHE A 101      -6.335 -48.717  11.754  1.00 21.990          H  
ATOM   1671  HE1 PHE A 101      -6.646 -44.546  14.386  1.00 21.990          H  
ATOM   1672  HE2 PHE A 101      -8.526 -47.849  12.441  1.00 21.990          H  
ATOM   1673  HZ  PHE A 101      -8.686 -45.757  13.774  1.00 21.990          H  
ATOM   1674  N   GLU A 102      -4.093 -50.740  12.537  1.00 13.620          N  
ATOM   1675  CA  GLU A 102      -5.045 -51.825  12.534  1.00 14.140          C  
ATOM   1676  C   GLU A 102      -4.782 -52.822  13.649  1.00 13.860          C  
ATOM   1677  O   GLU A 102      -5.696 -53.173  14.397  1.00 14.420          O  
ATOM   1678  CB  GLU A 102      -5.056 -52.506  11.170  1.00 19.590          C  
ATOM   1679  CG  GLU A 102      -5.670 -51.658  10.069  1.00 19.590          C  
ATOM   1680  CD  GLU A 102      -7.134 -51.379  10.327  1.00 19.590          C  
ATOM   1681  OE1 GLU A 102      -7.809 -52.264  10.806  1.00 19.590          O  
ATOM   1682  OE2 GLU A 102      -7.573 -50.294  10.049  1.00 19.590          O  
ATOM   1683  H   GLU A 102      -3.290 -50.756  11.903  1.00 16.340          H  
ATOM   1684  HA  GLU A 102      -6.032 -51.401  12.692  1.00 16.970          H  
ATOM   1685 1HB  GLU A 102      -4.030 -52.748  10.882  1.00 23.510          H  
ATOM   1686 2HB  GLU A 102      -5.597 -53.422  11.226  1.00 23.510          H  
ATOM   1687 1HG  GLU A 102      -5.132 -50.710  10.020  1.00 23.510          H  
ATOM   1688 2HG  GLU A 102      -5.553 -52.169   9.117  1.00 23.510          H  
ATOM   1689  N   LYS A 103      -3.515 -53.157  13.887  1.00 13.130          N  
ATOM   1690  CA  LYS A 103      -3.232 -54.176  14.914  1.00 13.130          C  
ATOM   1691  C   LYS A 103      -3.817 -53.821  16.289  1.00 13.030          C  
ATOM   1692  O   LYS A 103      -4.243 -54.703  17.056  1.00 13.410          O  
ATOM   1693  CB  LYS A 103      -1.742 -54.376  15.126  1.00 18.380          C  
ATOM   1694  CG  LYS A 103      -0.965 -55.021  13.973  1.00 18.380          C  
ATOM   1695  CD  LYS A 103       0.492 -55.142  14.378  1.00 18.380          C  
ATOM   1696  CE  LYS A 103       1.370 -55.662  13.278  1.00 18.380          C  
ATOM   1697  NZ  LYS A 103       2.790 -55.672  13.707  1.00 18.380          N  
ATOM   1698  H   LYS A 103      -2.793 -52.773  13.254  1.00 15.760          H  
ATOM   1699  HA  LYS A 103      -3.673 -55.108  14.590  1.00 15.760          H  
ATOM   1700 1HB  LYS A 103      -1.305 -53.438  15.392  1.00 22.060          H  
ATOM   1701 2HB  LYS A 103      -1.603 -55.003  15.998  1.00 22.060          H  
ATOM   1702 1HG  LYS A 103      -1.360 -55.998  13.731  1.00 22.060          H  
ATOM   1703 2HG  LYS A 103      -1.047 -54.403  13.081  1.00 22.060          H  
ATOM   1704 1HD  LYS A 103       0.868 -54.169  14.691  1.00 22.060          H  
ATOM   1705 2HD  LYS A 103       0.564 -55.823  15.225  1.00 22.060          H  
ATOM   1706 1HE  LYS A 103       1.070 -56.677  13.008  1.00 22.060          H  
ATOM   1707 2HE  LYS A 103       1.271 -55.018  12.402  1.00 22.060          H  
ATOM   1708 1HZ  LYS A 103       3.374 -56.015  12.942  1.00 22.060          H  
ATOM   1709 2HZ  LYS A 103       3.083 -54.735  13.947  1.00 22.060          H  
ATOM   1710 3HZ  LYS A 103       2.907 -56.271  14.509  1.00 22.060          H  
ATOM   1711  N   ARG A 104      -3.779 -52.531  16.644  1.00 12.730          N  
ATOM   1712  CA  ARG A 104      -4.289 -52.104  17.937  1.00 12.810          C  
ATOM   1713  C   ARG A 104      -5.477 -51.139  17.855  1.00 13.640          C  
ATOM   1714  O   ARG A 104      -6.368 -51.170  18.713  1.00 14.230          O  
ATOM   1715  CB  ARG A 104      -3.170 -51.445  18.731  1.00 17.900          C  
ATOM   1716  CG  ARG A 104      -1.911 -52.336  18.978  1.00 17.900          C  
ATOM   1717  CD  ARG A 104      -2.226 -53.543  19.774  1.00 17.900          C  
ATOM   1718  NE  ARG A 104      -1.088 -54.438  19.939  1.00 17.900          N  
ATOM   1719  CZ  ARG A 104      -1.217 -55.732  20.317  1.00 17.900          C  
ATOM   1720  NH1 ARG A 104      -2.429 -56.190  20.550  1.00 17.900          N  
ATOM   1721  NH2 ARG A 104      -0.135 -56.517  20.430  1.00 17.900          N  
ATOM   1722  H   ARG A 104      -3.366 -51.843  16.009  1.00 15.280          H  
ATOM   1723  HA  ARG A 104      -4.647 -52.979  18.469  1.00 15.370          H  
ATOM   1724 1HB  ARG A 104      -2.864 -50.569  18.179  1.00 21.480          H  
ATOM   1725 2HB  ARG A 104      -3.547 -51.108  19.695  1.00 21.480          H  
ATOM   1726 1HG  ARG A 104      -1.489 -52.649  18.024  1.00 21.480          H  
ATOM   1727 2HG  ARG A 104      -1.166 -51.763  19.529  1.00 21.480          H  
ATOM   1728 1HD  ARG A 104      -2.571 -53.241  20.764  1.00 21.480          H  
ATOM   1729 2HD  ARG A 104      -2.995 -54.101  19.277  1.00 21.480          H  
ATOM   1730  HE  ARG A 104      -0.160 -54.080  19.751  1.00 21.480          H  
ATOM   1731 1HH1 ARG A 104      -3.229 -55.594  20.449  1.00 21.480          H  
ATOM   1732 2HH1 ARG A 104      -2.594 -57.165  20.793  1.00 21.480          H  
ATOM   1733 1HH2 ARG A 104       0.778 -56.136  20.239  1.00 21.480          H  
ATOM   1734 2HH2 ARG A 104      -0.200 -57.521  20.708  1.00 21.480          H  
ATOM   1735  N   LEU A 105      -5.497 -50.238  16.876  1.00 13.850          N  
ATOM   1736  CA  LEU A 105      -6.556 -49.225  16.844  1.00 14.760          C  
ATOM   1737  C   LEU A 105      -7.699 -49.567  15.858  1.00 15.460          C  
ATOM   1738  O   LEU A 105      -8.607 -48.758  15.658  1.00 16.020          O  
ATOM   1739  CB  LEU A 105      -5.922 -47.885  16.479  1.00 20.300          C  
ATOM   1740  CG  LEU A 105      -4.748 -47.405  17.404  1.00 20.300          C  
ATOM   1741  CD1 LEU A 105      -4.154 -46.174  16.808  1.00 20.300          C  
ATOM   1742  CD2 LEU A 105      -5.242 -47.114  18.838  1.00 20.300          C  
ATOM   1743  H   LEU A 105      -4.769 -50.209  16.148  1.00 16.620          H  
ATOM   1744  HA  LEU A 105      -7.000 -49.153  17.832  1.00 17.710          H  
ATOM   1745 1HB  LEU A 105      -5.579 -47.930  15.482  1.00 24.360          H  
ATOM   1746 2HB  LEU A 105      -6.703 -47.124  16.523  1.00 24.360          H  
ATOM   1747  HG  LEU A 105      -3.977 -48.176  17.431  1.00 24.360          H  
ATOM   1748 1HD1 LEU A 105      -3.331 -45.862  17.401  1.00 24.360          H  
ATOM   1749 2HD1 LEU A 105      -3.798 -46.369  15.819  1.00 24.360          H  
ATOM   1750 3HD1 LEU A 105      -4.917 -45.415  16.774  1.00 24.360          H  
ATOM   1751 1HD2 LEU A 105      -4.407 -46.780  19.450  1.00 24.360          H  
ATOM   1752 2HD2 LEU A 105      -6.006 -46.331  18.813  1.00 24.360          H  
ATOM   1753 3HD2 LEU A 105      -5.663 -48.012  19.280  1.00 24.360          H  
ATOM   1754  N   GLY A 106      -7.666 -50.761  15.250  1.00 15.570          N  
ATOM   1755  CA  GLY A 106      -8.658 -51.180  14.265  1.00 16.360          C  
ATOM   1756  C   GLY A 106      -9.849 -51.941  14.856  1.00 17.000          C  
ATOM   1757  O   GLY A 106     -10.229 -51.765  16.017  1.00 17.400          O  
ATOM   1758  H   GLY A 106      -6.900 -51.413  15.426  1.00 18.680          H  
ATOM   1759 1HA  GLY A 106      -9.015 -50.306  13.720  1.00 19.630          H  
ATOM   1760 2HA  GLY A 106      -8.167 -51.817  13.528  1.00 19.630          H  
ATOM   1761  N   LYS A 107     -10.447 -52.803  14.023  1.00 17.170          N  
ATOM   1762  CA  LYS A 107     -11.660 -53.568  14.346  1.00 17.920          C  
ATOM   1763  C   LYS A 107     -11.407 -54.951  14.959  1.00 18.150          C  
ATOM   1764  O   LYS A 107     -12.333 -55.748  15.117  1.00 18.350          O  
ATOM   1765  CB  LYS A 107     -12.506 -53.732  13.086  1.00 24.790          C  
ATOM   1766  CG  LYS A 107     -13.062 -52.427  12.532  1.00 24.790          C  
ATOM   1767  CD  LYS A 107     -13.908 -52.668  11.284  1.00 24.790          C  
ATOM   1768  CE  LYS A 107     -14.473 -51.362  10.729  1.00 24.790          C  
ATOM   1769  NZ  LYS A 107     -15.285 -51.581   9.493  1.00 24.790          N  
ATOM   1770  H   LYS A 107     -10.056 -52.900  13.093  1.00 20.600          H  
ATOM   1771  HA  LYS A 107     -12.232 -52.992  15.074  1.00 21.500          H  
ATOM   1772 1HB  LYS A 107     -11.906 -54.203  12.307  1.00 29.750          H  
ATOM   1773 2HB  LYS A 107     -13.347 -54.393  13.296  1.00 29.750          H  
ATOM   1774 1HG  LYS A 107     -13.679 -51.950  13.295  1.00 29.750          H  
ATOM   1775 2HG  LYS A 107     -12.240 -51.756  12.286  1.00 29.750          H  
ATOM   1776 1HD  LYS A 107     -13.293 -53.141  10.517  1.00 29.750          H  
ATOM   1777 2HD  LYS A 107     -14.732 -53.339  11.528  1.00 29.750          H  
ATOM   1778 1HE  LYS A 107     -15.101 -50.896  11.486  1.00 29.750          H  
ATOM   1779 2HE  LYS A 107     -13.648 -50.691  10.492  1.00 29.750          H  
ATOM   1780 1HZ  LYS A 107     -15.637 -50.693   9.160  1.00 29.750          H  
ATOM   1781 2HZ  LYS A 107     -14.709 -52.002   8.777  1.00 29.750          H  
ATOM   1782 3HZ  LYS A 107     -16.063 -52.192   9.700  1.00 29.750          H  
ATOM   1783  N   PHE A 108     -10.159 -55.237  15.270  1.00 18.200          N  
ATOM   1784  CA  PHE A 108      -9.726 -56.509  15.833  1.00 18.520          C  
ATOM   1785  C   PHE A 108      -8.565 -56.228  16.758  1.00 18.640          C  
ATOM   1786  O   PHE A 108      -8.055 -55.112  16.779  1.00 19.060          O  
ATOM   1787  CB  PHE A 108      -9.280 -57.462  14.730  1.00 25.800          C  
ATOM   1788  CG  PHE A 108      -8.071 -56.957  14.006  1.00 25.800          C  
ATOM   1789  CD1 PHE A 108      -6.790 -57.339  14.385  1.00 25.800          C  
ATOM   1790  CD2 PHE A 108      -8.213 -56.081  12.951  1.00 25.800          C  
ATOM   1791  CE1 PHE A 108      -5.704 -56.867  13.718  1.00 25.800          C  
ATOM   1792  CE2 PHE A 108      -7.123 -55.604  12.291  1.00 25.800          C  
ATOM   1793  CZ  PHE A 108      -5.861 -55.998  12.674  1.00 25.800          C  
ATOM   1794  H   PHE A 108      -9.455 -54.529  15.108  1.00 21.840          H  
ATOM   1795  HA  PHE A 108     -10.541 -56.952  16.405  1.00 22.220          H  
ATOM   1796 1HB  PHE A 108      -9.049 -58.442  15.156  1.00 30.960          H  
ATOM   1797 2HB  PHE A 108     -10.087 -57.594  14.012  1.00 30.960          H  
ATOM   1798  HD1 PHE A 108      -6.658 -58.026  15.219  1.00 30.960          H  
ATOM   1799  HD2 PHE A 108      -9.211 -55.769  12.646  1.00 30.960          H  
ATOM   1800  HE1 PHE A 108      -4.721 -57.179  14.014  1.00 30.960          H  
ATOM   1801  HE2 PHE A 108      -7.259 -54.906  11.459  1.00 30.960          H  
ATOM   1802  HZ  PHE A 108      -4.989 -55.614  12.148  1.00 30.960          H  
ATOM   1803  N   LYS A 109      -8.154 -57.212  17.551  1.00 18.380          N  
ATOM   1804  CA  LYS A 109      -7.027 -56.990  18.443  1.00 18.620          C  
ATOM   1805  C   LYS A 109      -5.957 -58.080  18.381  1.00 18.910          C  
ATOM   1806  O   LYS A 109      -6.203 -59.258  18.670  1.00 19.110          O  
ATOM   1807  CB  LYS A 109      -7.557 -56.880  19.880  1.00 25.970          C  
ATOM   1808  CG  LYS A 109      -8.490 -55.700  20.205  1.00 25.970          C  
ATOM   1809  CD  LYS A 109      -7.729 -54.379  20.273  1.00 25.970          C  
ATOM   1810  CE  LYS A 109      -8.635 -53.232  20.678  1.00 25.970          C  
ATOM   1811  NZ  LYS A 109      -7.874 -51.975  20.860  1.00 25.970          N  
ATOM   1812  H   LYS A 109      -8.608 -58.131  17.531  1.00 22.060          H  
ATOM   1813  HA  LYS A 109      -6.540 -56.056  18.158  1.00 22.340          H  
ATOM   1814 1HB  LYS A 109      -8.158 -57.751  20.074  1.00 31.170          H  
ATOM   1815 2HB  LYS A 109      -6.725 -56.884  20.586  1.00 31.170          H  
ATOM   1816 1HG  LYS A 109      -9.273 -55.626  19.452  1.00 31.170          H  
ATOM   1817 2HG  LYS A 109      -8.964 -55.884  21.169  1.00 31.170          H  
ATOM   1818 1HD  LYS A 109      -6.912 -54.460  20.986  1.00 31.170          H  
ATOM   1819 2HD  LYS A 109      -7.313 -54.138  19.288  1.00 31.170          H  
ATOM   1820 1HE  LYS A 109      -9.378 -53.078  19.891  1.00 31.170          H  
ATOM   1821 2HE  LYS A 109      -9.146 -53.478  21.609  1.00 31.170          H  
ATOM   1822 1HZ  LYS A 109      -8.501 -51.229  21.108  1.00 31.170          H  
ATOM   1823 2HZ  LYS A 109      -7.191 -52.095  21.590  1.00 31.170          H  
ATOM   1824 3HZ  LYS A 109      -7.381 -51.726  19.988  1.00 31.170          H  
ATOM   1825  N   VAL A 110      -4.738 -57.673  18.054  1.00 19.090          N  
ATOM   1826  CA  VAL A 110      -3.647 -58.631  17.986  1.00 19.530          C  
ATOM   1827  C   VAL A 110      -3.393 -59.316  19.332  1.00 19.800          C  
ATOM   1828  O   VAL A 110      -3.336 -58.678  20.385  1.00 20.160          O  
ATOM   1829  CB  VAL A 110      -2.406 -57.931  17.399  1.00 27.170          C  
ATOM   1830  CG1 VAL A 110      -1.174 -58.751  17.498  1.00 27.170          C  
ATOM   1831  CG2 VAL A 110      -2.683 -57.714  15.964  1.00 27.170          C  
ATOM   1832  H   VAL A 110      -4.584 -56.684  17.800  1.00 22.910          H  
ATOM   1833  HA  VAL A 110      -3.931 -59.405  17.273  1.00 23.440          H  
ATOM   1834  HB  VAL A 110      -2.238 -56.986  17.895  1.00 32.600          H  
ATOM   1835 1HG1 VAL A 110      -0.348 -58.219  17.036  1.00 32.600          H  
ATOM   1836 2HG1 VAL A 110      -0.942 -58.913  18.538  1.00 32.600          H  
ATOM   1837 3HG1 VAL A 110      -1.321 -59.685  16.994  1.00 32.600          H  
ATOM   1838 1HG2 VAL A 110      -1.846 -57.237  15.520  1.00 32.600          H  
ATOM   1839 2HG2 VAL A 110      -2.849 -58.670  15.471  1.00 32.600          H  
ATOM   1840 3HG2 VAL A 110      -3.561 -57.099  15.874  1.00 32.600          H  
ATOM   1841  N   GLU A 111      -3.273 -60.645  19.278  1.00 19.780          N  
ATOM   1842  CA  GLU A 111      -3.045 -61.524  20.430  1.00 20.170          C  
ATOM   1843  C   GLU A 111      -4.166 -61.540  21.475  1.00 20.440          C  
ATOM   1844  O   GLU A 111      -3.949 -61.999  22.595  1.00 20.870          O  
ATOM   1845  CB  GLU A 111      -1.732 -61.143  21.135  1.00 28.080          C  
ATOM   1846  CG  GLU A 111      -0.475 -61.317  20.309  1.00 28.080          C  
ATOM   1847  CD  GLU A 111       0.750 -60.785  21.004  1.00 28.080          C  
ATOM   1848  OE1 GLU A 111       0.832 -59.580  21.217  1.00 28.080          O  
ATOM   1849  OE2 GLU A 111       1.608 -61.570  21.326  1.00 28.080          O  
ATOM   1850  H   GLU A 111      -3.346 -61.072  18.365  1.00 23.740          H  
ATOM   1851  HA  GLU A 111      -2.943 -62.541  20.049  1.00 24.200          H  
ATOM   1852 1HB  GLU A 111      -1.762 -60.118  21.487  1.00 33.700          H  
ATOM   1853 2HB  GLU A 111      -1.610 -61.769  22.016  1.00 33.700          H  
ATOM   1854 1HG  GLU A 111      -0.335 -62.384  20.139  1.00 33.700          H  
ATOM   1855 2HG  GLU A 111      -0.584 -60.859  19.361  1.00 33.700          H  
ATOM   1856  N   THR A 112      -5.369 -61.126  21.090  1.00 20.300          N  
ATOM   1857  CA  THR A 112      -6.539 -61.207  21.961  1.00 20.660          C  
ATOM   1858  C   THR A 112      -7.539 -62.230  21.441  1.00 20.970          C  
ATOM   1859  O   THR A 112      -8.253 -61.986  20.470  1.00 21.130          O  
ATOM   1860  CB  THR A 112      -7.160 -59.798  22.075  1.00 28.780          C  
ATOM   1861  OG1 THR A 112      -6.209 -58.925  22.694  1.00 28.780          O  
ATOM   1862  CG2 THR A 112      -8.477 -59.746  22.808  1.00 28.780          C  
ATOM   1863  H   THR A 112      -5.478 -60.678  20.172  1.00 24.360          H  
ATOM   1864  HA  THR A 112      -6.214 -61.527  22.951  1.00 24.790          H  
ATOM   1865  HB  THR A 112      -7.321 -59.458  21.079  1.00 34.540          H  
ATOM   1866  HG1 THR A 112      -5.446 -58.818  22.105  1.00 34.540          H  
ATOM   1867 1HG2 THR A 112      -8.838 -58.721  22.816  1.00 34.540          H  
ATOM   1868 2HG2 THR A 112      -9.203 -60.365  22.295  1.00 34.540          H  
ATOM   1869 3HG2 THR A 112      -8.341 -60.089  23.832  1.00 34.540          H  
ATOM   1870  N   GLU A 113      -7.689 -63.345  22.159  1.00 21.180          N  
ATOM   1871  CA  GLU A 113      -8.526 -64.442  21.676  1.00 21.620          C  
ATOM   1872  C   GLU A 113      -9.986 -64.057  21.363  1.00 22.010          C  
ATOM   1873  O   GLU A 113     -10.589 -64.669  20.470  1.00 22.310          O  
ATOM   1874  CB  GLU A 113      -8.435 -65.642  22.630  1.00 30.090          C  
ATOM   1875  CG  GLU A 113      -7.066 -66.306  22.629  1.00 30.090          C  
ATOM   1876  CD  GLU A 113      -6.073 -65.588  23.499  1.00 30.090          C  
ATOM   1877  OE1 GLU A 113      -6.449 -64.598  24.098  1.00 30.090          O  
ATOM   1878  OE2 GLU A 113      -4.947 -66.005  23.554  1.00 30.090          O  
ATOM   1879  H   GLU A 113      -7.121 -63.476  23.004  1.00 25.420          H  
ATOM   1880  HA  GLU A 113      -8.082 -64.786  20.752  1.00 25.940          H  
ATOM   1881 1HB  GLU A 113      -8.628 -65.356  23.647  1.00 36.110          H  
ATOM   1882 2HB  GLU A 113      -9.175 -66.389  22.351  1.00 36.110          H  
ATOM   1883 1HG  GLU A 113      -7.173 -67.329  22.984  1.00 36.110          H  
ATOM   1884 2HG  GLU A 113      -6.689 -66.338  21.609  1.00 36.110          H  
ATOM   1885  N   PRO A 114     -10.651 -63.166  22.131  1.00 22.120          N  
ATOM   1886  CA  PRO A 114     -11.976 -62.651  21.822  1.00 22.610          C  
ATOM   1887  C   PRO A 114     -12.104 -61.909  20.477  1.00 23.020          C  
ATOM   1888  O   PRO A 114     -13.220 -61.780  19.972  1.00 23.430          O  
ATOM   1889  CB  PRO A 114     -12.248 -61.708  23.003  1.00 33.910          C  
ATOM   1890  CG  PRO A 114     -11.435 -62.275  24.146  1.00 33.910          C  
ATOM   1891  CD  PRO A 114     -10.200 -62.851  23.521  1.00 33.910          C  
ATOM   1892  HA  PRO A 114     -12.685 -63.490  21.850  1.00 27.130          H  
ATOM   1893 1HB  PRO A 114     -11.945 -60.684  22.731  1.00 40.700          H  
ATOM   1894 2HB  PRO A 114     -13.325 -61.676  23.218  1.00 40.700          H  
ATOM   1895 1HG  PRO A 114     -11.204 -61.478  24.871  1.00 40.700          H  
ATOM   1896 2HG  PRO A 114     -12.019 -63.033  24.689  1.00 40.700          H  
ATOM   1897 1HD  PRO A 114      -9.420 -62.144  23.573  1.00 40.700          H  
ATOM   1898 2HD  PRO A 114      -9.960 -63.750  24.066  1.00 40.700          H  
ATOM   1899  N   LYS A 115     -10.998 -61.389  19.912  1.00 23.010          N  
ATOM   1900  CA  LYS A 115     -11.079 -60.649  18.658  1.00 23.300          C  
ATOM   1901  C   LYS A 115      -9.885 -60.890  17.736  1.00 23.370          C  
ATOM   1902  O   LYS A 115      -9.134 -59.955  17.439  1.00 23.740          O  
ATOM   1903  CB  LYS A 115     -11.168 -59.142  18.932  1.00 32.500          C  
ATOM   1904  CG  LYS A 115     -12.400 -58.685  19.687  1.00 32.500          C  
ATOM   1905  CD  LYS A 115     -12.432 -57.179  19.836  1.00 32.500          C  
ATOM   1906  CE  LYS A 115     -13.693 -56.737  20.569  1.00 32.500          C  
ATOM   1907  NZ  LYS A 115     -13.764 -55.260  20.723  1.00 32.500          N  
ATOM   1908  H   LYS A 115     -10.064 -61.529  20.303  1.00 27.610          H  
ATOM   1909  HA  LYS A 115     -11.974 -60.972  18.126  1.00 27.960          H  
ATOM   1910 1HB  LYS A 115     -10.296 -58.830  19.503  1.00 39.000          H  
ATOM   1911 2HB  LYS A 115     -11.149 -58.607  17.989  1.00 39.000          H  
ATOM   1912 1HG  LYS A 115     -13.295 -59.021  19.165  1.00 39.000          H  
ATOM   1913 2HG  LYS A 115     -12.395 -59.119  20.681  1.00 39.000          H  
ATOM   1914 1HD  LYS A 115     -11.556 -56.849  20.397  1.00 39.000          H  
ATOM   1915 2HD  LYS A 115     -12.404 -56.714  18.847  1.00 39.000          H  
ATOM   1916 1HE  LYS A 115     -14.564 -57.075  20.010  1.00 39.000          H  
ATOM   1917 2HE  LYS A 115     -13.708 -57.196  21.558  1.00 39.000          H  
ATOM   1918 1HZ  LYS A 115     -14.613 -55.011  21.212  1.00 39.000          H  
ATOM   1919 2HZ  LYS A 115     -12.967 -54.935  21.252  1.00 39.000          H  
ATOM   1920 3HZ  LYS A 115     -13.763 -54.825  19.810  1.00 39.000          H  
ATOM   1921  N   LEU A 116      -9.709 -62.109  17.243  1.00 23.120          N  
ATOM   1922  CA  LEU A 116      -8.558 -62.375  16.379  1.00 23.300          C  
ATOM   1923  C   LEU A 116      -8.929 -62.337  14.923  1.00 23.760          C  
ATOM   1924  O   LEU A 116     -10.029 -62.736  14.547  1.00 24.090          O  
ATOM   1925  CB  LEU A 116      -7.938 -63.761  16.626  1.00 32.550          C  
ATOM   1926  CG  LEU A 116      -7.376 -64.077  17.990  1.00 32.550          C  
ATOM   1927  CD1 LEU A 116      -6.945 -65.546  18.003  1.00 32.550          C  
ATOM   1928  CD2 LEU A 116      -6.170 -63.174  18.314  1.00 32.550          C  
ATOM   1929  H   LEU A 116     -10.363 -62.843  17.484  1.00 27.740          H  
ATOM   1930  HA  LEU A 116      -7.809 -61.603  16.551  1.00 27.960          H  
ATOM   1931 1HB  LEU A 116      -8.710 -64.503  16.425  1.00 39.060          H  
ATOM   1932 2HB  LEU A 116      -7.136 -63.906  15.909  1.00 39.060          H  
ATOM   1933  HG  LEU A 116      -8.147 -63.927  18.728  1.00 39.060          H  
ATOM   1934 1HD1 LEU A 116      -6.549 -65.800  18.988  1.00 39.060          H  
ATOM   1935 2HD1 LEU A 116      -7.800 -66.180  17.784  1.00 39.060          H  
ATOM   1936 3HD1 LEU A 116      -6.169 -65.709  17.250  1.00 39.060          H  
ATOM   1937 1HD2 LEU A 116      -5.786 -63.435  19.299  1.00 39.060          H  
ATOM   1938 2HD2 LEU A 116      -5.390 -63.321  17.570  1.00 39.060          H  
ATOM   1939 3HD2 LEU A 116      -6.476 -62.123  18.320  1.00 39.060          H  
ATOM   1940  N   VAL A 117      -7.955 -61.972  14.090  1.00 23.830          N  
ATOM   1941  CA  VAL A 117      -8.150 -62.023  12.645  1.00 24.360          C  
ATOM   1942  C   VAL A 117      -8.380 -63.464  12.224  1.00 24.890          C  
ATOM   1943  O   VAL A 117      -9.136 -63.740  11.303  1.00 25.320          O  
ATOM   1944  CB  VAL A 117      -6.959 -61.396  11.891  1.00 33.890          C  
ATOM   1945  CG1 VAL A 117      -6.875 -59.957  12.227  1.00 33.890          C  
ATOM   1946  CG2 VAL A 117      -5.620 -62.082  12.278  1.00 33.890          C  
ATOM   1947  H   VAL A 117      -7.090 -61.636  14.484  1.00 28.600          H  
ATOM   1948  HA  VAL A 117      -9.040 -61.444  12.395  1.00 29.230          H  
ATOM   1949  HB  VAL A 117      -7.135 -61.483  10.818  1.00 40.670          H  
ATOM   1950 1HG1 VAL A 117      -6.064 -59.504  11.689  1.00 40.670          H  
ATOM   1951 2HG1 VAL A 117      -7.807 -59.462  11.953  1.00 40.670          H  
ATOM   1952 3HG1 VAL A 117      -6.709 -59.855  13.284  1.00 40.670          H  
ATOM   1953 1HG2 VAL A 117      -4.808 -61.609  11.728  1.00 40.670          H  
ATOM   1954 2HG2 VAL A 117      -5.437 -61.969  13.338  1.00 40.670          H  
ATOM   1955 3HG2 VAL A 117      -5.644 -63.126  12.036  1.00 40.670          H  
ATOM   1956  N   TRP A 118      -7.781 -64.392  12.959  1.00 24.890          N  
ATOM   1957  CA  TRP A 118      -7.926 -65.822  12.769  1.00 25.350          C  
ATOM   1958  C   TRP A 118      -9.385 -66.267  12.640  1.00 26.180          C  
ATOM   1959  O   TRP A 118      -9.685 -67.224  11.927  1.00 26.600          O  
ATOM   1960  CB  TRP A 118      -7.258 -66.534  13.942  1.00 35.310          C  
ATOM   1961  CG  TRP A 118      -7.348 -68.009  13.936  1.00 35.310          C  
ATOM   1962  CD1 TRP A 118      -7.992 -68.775  14.855  1.00 35.310          C  
ATOM   1963  CD2 TRP A 118      -6.795 -68.924  12.968  1.00 35.310          C  
ATOM   1964  NE1 TRP A 118      -7.855 -70.099  14.543  1.00 35.310          N  
ATOM   1965  CE2 TRP A 118      -7.120 -70.208  13.392  1.00 35.310          C  
ATOM   1966  CE3 TRP A 118      -6.063 -68.759  11.795  1.00 35.310          C  
ATOM   1967  CZ2 TRP A 118      -6.720 -71.329  12.697  1.00 35.310          C  
ATOM   1968  CZ3 TRP A 118      -5.662 -69.876  11.094  1.00 35.310          C  
ATOM   1969  CH2 TRP A 118      -5.978 -71.132  11.535  1.00 35.310          C  
ATOM   1970  H   TRP A 118      -7.148 -64.088  13.685  1.00 29.870          H  
ATOM   1971  HA  TRP A 118      -7.403 -66.100  11.859  1.00 30.420          H  
ATOM   1972 1HB  TRP A 118      -6.209 -66.262  13.980  1.00 42.370          H  
ATOM   1973 2HB  TRP A 118      -7.710 -66.192  14.863  1.00 42.370          H  
ATOM   1974  HD1 TRP A 118      -8.527 -68.393  15.720  1.00 42.370          H  
ATOM   1975  HE1 TRP A 118      -8.233 -70.871  15.072  1.00 42.370          H  
ATOM   1976  HE3 TRP A 118      -5.813 -67.773  11.438  1.00 42.370          H  
ATOM   1977  HZ2 TRP A 118      -6.968 -72.336  13.030  1.00 42.370          H  
ATOM   1978  HZ3 TRP A 118      -5.088 -69.730  10.180  1.00 42.370          H  
ATOM   1979  HH2 TRP A 118      -5.647 -71.996  10.960  1.00 42.370          H  
ATOM   1980  N   LYS A 119     -10.289 -65.631  13.395  1.00 26.390          N  
ATOM   1981  CA  LYS A 119     -11.686 -66.028  13.433  1.00 27.270          C  
ATOM   1982  C   LYS A 119     -12.571 -65.192  12.494  1.00 27.690          C  
ATOM   1983  O   LYS A 119     -13.799 -65.312  12.518  1.00 28.120          O  
ATOM   1984  CB  LYS A 119     -12.160 -65.910  14.879  1.00 37.830          C  
ATOM   1985  CG  LYS A 119     -11.421 -66.862  15.835  1.00 37.830          C  
ATOM   1986  CD  LYS A 119     -11.831 -66.646  17.289  1.00 37.830          C  
ATOM   1987  CE  LYS A 119     -11.055 -67.565  18.230  1.00 37.830          C  
ATOM   1988  NZ  LYS A 119     -11.329 -67.253  19.660  1.00 37.830          N  
ATOM   1989  H   LYS A 119     -10.031 -64.804  13.941  1.00 31.670          H  
ATOM   1990  HA  LYS A 119     -11.754 -67.068  13.117  1.00 32.720          H  
ATOM   1991 1HB  LYS A 119     -11.999 -64.887  15.224  1.00 45.390          H  
ATOM   1992 2HB  LYS A 119     -13.228 -66.118  14.935  1.00 45.390          H  
ATOM   1993 1HG  LYS A 119     -11.626 -67.893  15.547  1.00 45.390          H  
ATOM   1994 2HG  LYS A 119     -10.352 -66.688  15.748  1.00 45.390          H  
ATOM   1995 1HD  LYS A 119     -11.640 -65.609  17.578  1.00 45.390          H  
ATOM   1996 2HD  LYS A 119     -12.897 -66.847  17.401  1.00 45.390          H  
ATOM   1997 1HE  LYS A 119     -11.342 -68.596  18.034  1.00 45.390          H  
ATOM   1998 2HE  LYS A 119      -9.987 -67.454  18.044  1.00 45.390          H  
ATOM   1999 1HZ  LYS A 119     -10.804 -67.877  20.250  1.00 45.390          H  
ATOM   2000 2HZ  LYS A 119     -11.043 -66.273  19.869  1.00 45.390          H  
ATOM   2001 3HZ  LYS A 119     -12.311 -67.358  19.854  1.00 45.390          H  
ATOM   2002  N   ASN A 120     -11.955 -64.300  11.717  1.00 27.630          N  
ATOM   2003  CA  ASN A 120     -12.649 -63.411  10.796  1.00 28.080          C  
ATOM   2004  C   ASN A 120     -13.199 -64.114   9.545  1.00 28.420          C  
ATOM   2005  O   ASN A 120     -12.518 -64.931   8.923  1.00 28.610          O  
ATOM   2006  CB  ASN A 120     -11.762 -62.237  10.415  1.00 39.130          C  
ATOM   2007  CG  ASN A 120     -12.520 -61.300   9.605  1.00 39.130          C  
ATOM   2008  OD1 ASN A 120     -12.537 -61.487   8.383  1.00 39.130          O  
ATOM   2009  ND2 ASN A 120     -13.189 -60.352  10.227  1.00 39.130          N  
ATOM   2010  H   ASN A 120     -10.935 -64.248  11.733  1.00 33.160          H  
ATOM   2011  HA  ASN A 120     -13.513 -63.003  11.323  1.00 33.700          H  
ATOM   2012 1HB  ASN A 120     -11.393 -61.739  11.313  1.00 46.960          H  
ATOM   2013 2HB  ASN A 120     -10.900 -62.589   9.847  1.00 46.960          H  
ATOM   2014 1HD2 ASN A 120     -13.812 -59.710   9.717  1.00 46.960          H  
ATOM   2015 2HD2 ASN A 120     -13.142 -60.280  11.221  1.00 46.960          H  
ATOM   2016  N   THR A 121     -14.434 -63.761   9.162  1.00 28.610          N  
ATOM   2017  CA  THR A 121     -15.097 -64.311   7.976  1.00 28.770          C  
ATOM   2018  C   THR A 121     -15.447 -63.241   6.924  1.00 29.200          C  
ATOM   2019  O   THR A 121     -16.326 -63.454   6.088  1.00 29.390          O  
ATOM   2020  CB  THR A 121     -16.396 -65.036   8.369  1.00 40.210          C  
ATOM   2021  OG1 THR A 121     -17.273 -64.113   9.032  1.00 40.210          O  
ATOM   2022  CG2 THR A 121     -16.069 -66.181   9.320  1.00 40.210          C  
ATOM   2023  H   THR A 121     -14.959 -63.103   9.726  1.00 34.330          H  
ATOM   2024  HA  THR A 121     -14.424 -65.032   7.512  1.00 34.520          H  
ATOM   2025  HB  THR A 121     -16.886 -65.429   7.479  1.00 48.260          H  
ATOM   2026  HG1 THR A 121     -17.601 -63.466   8.383  1.00 48.260          H  
ATOM   2027 1HG2 THR A 121     -16.987 -66.691   9.601  1.00 48.260          H  
ATOM   2028 2HG2 THR A 121     -15.399 -66.883   8.825  1.00 48.260          H  
ATOM   2029 3HG2 THR A 121     -15.584 -65.793  10.216  1.00 48.260          H  
ATOM   2030  N   ASP A 122     -14.775 -62.088   6.979  1.00 29.450          N  
ATOM   2031  CA  ASP A 122     -15.020 -60.941   6.098  1.00 29.990          C  
ATOM   2032  C   ASP A 122     -14.021 -60.820   4.933  1.00 29.750          C  
ATOM   2033  O   ASP A 122     -13.931 -59.765   4.295  1.00 29.920          O  
ATOM   2034  CB  ASP A 122     -14.959 -59.645   6.913  1.00 41.770          C  
ATOM   2035  CG  ASP A 122     -16.048 -59.498   7.969  1.00 41.770          C  
ATOM   2036  OD1 ASP A 122     -17.209 -59.701   7.680  1.00 41.770          O  
ATOM   2037  OD2 ASP A 122     -15.679 -59.218   9.097  1.00 41.770          O  
ATOM   2038  H   ASP A 122     -14.049 -61.990   7.676  1.00 35.340          H  
ATOM   2039  HA  ASP A 122     -16.021 -61.044   5.677  1.00 35.990          H  
ATOM   2040 1HB  ASP A 122     -14.011 -59.582   7.411  1.00 50.120          H  
ATOM   2041 2HB  ASP A 122     -15.022 -58.794   6.238  1.00 50.120          H  
ATOM   2042  N   GLY A 123     -13.230 -61.871   4.683  1.00 29.410          N  
ATOM   2043  CA  GLY A 123     -12.245 -61.851   3.598  1.00 29.220          C  
ATOM   2044  C   GLY A 123     -10.992 -61.036   3.926  1.00 28.650          C  
ATOM   2045  O   GLY A 123     -10.343 -60.494   3.031  1.00 28.570          O  
ATOM   2046  H   GLY A 123     -13.339 -62.710   5.234  1.00 35.290          H  
ATOM   2047 1HA  GLY A 123     -11.954 -62.876   3.366  1.00 35.060          H  
ATOM   2048 2HA  GLY A 123     -12.712 -61.449   2.700  1.00 35.060          H  
ATOM   2049  N   GLN A 124     -10.669 -60.924   5.208  1.00 28.350          N  
ATOM   2050  CA  GLN A 124      -9.533 -60.138   5.657  1.00 27.910          C  
ATOM   2051  C   GLN A 124      -8.326 -61.034   5.827  1.00 27.090          C  
ATOM   2052  O   GLN A 124      -8.480 -62.244   5.981  1.00 26.810          O  
ATOM   2053  CB  GLN A 124      -9.881 -59.459   6.975  1.00 39.250          C  
ATOM   2054  CG  GLN A 124     -11.135 -58.624   6.872  1.00 39.250          C  
ATOM   2055  CD  GLN A 124     -11.014 -57.537   5.871  1.00 39.250          C  
ATOM   2056  OE1 GLN A 124     -10.128 -56.686   5.992  1.00 39.250          O  
ATOM   2057  NE2 GLN A 124     -11.877 -57.545   4.856  1.00 39.250          N  
ATOM   2058  H   GLN A 124     -11.216 -61.420   5.898  1.00 34.020          H  
ATOM   2059  HA  GLN A 124      -9.296 -59.385   4.906  1.00 33.490          H  
ATOM   2060 1HB  GLN A 124     -10.027 -60.215   7.749  1.00 47.100          H  
ATOM   2061 2HB  GLN A 124      -9.059 -58.819   7.290  1.00 47.100          H  
ATOM   2062 1HG  GLN A 124     -11.941 -59.264   6.555  1.00 47.100          H  
ATOM   2063 2HG  GLN A 124     -11.365 -58.188   7.844  1.00 47.100          H  
ATOM   2064 1HE2 GLN A 124     -11.825 -56.839   4.152  1.00 47.100          H  
ATOM   2065 2HE2 GLN A 124     -12.594 -58.281   4.765  1.00 47.100          H  
ATOM   2066  N   PHE A 125      -7.124 -60.460   5.817  1.00 26.770          N  
ATOM   2067  CA  PHE A 125      -5.945 -61.286   6.048  1.00 26.080          C  
ATOM   2068  C   PHE A 125      -6.077 -61.903   7.423  1.00 25.800          C  
ATOM   2069  O   PHE A 125      -6.396 -61.194   8.379  1.00 26.140          O  
ATOM   2070  CB  PHE A 125      -4.650 -60.462   6.064  1.00 36.790          C  
ATOM   2071  CG  PHE A 125      -4.220 -59.843   4.769  1.00 36.790          C  
ATOM   2072  CD1 PHE A 125      -4.024 -58.463   4.696  1.00 36.790          C  
ATOM   2073  CD2 PHE A 125      -4.012 -60.604   3.627  1.00 36.790          C  
ATOM   2074  CE1 PHE A 125      -3.621 -57.867   3.521  1.00 36.790          C  
ATOM   2075  CE2 PHE A 125      -3.610 -60.004   2.450  1.00 36.790          C  
ATOM   2076  CZ  PHE A 125      -3.413 -58.639   2.400  1.00 36.790          C  
ATOM   2077  H   PHE A 125      -7.033 -59.466   5.659  1.00 32.120          H  
ATOM   2078  HA  PHE A 125      -5.900 -62.079   5.302  1.00 31.300          H  
ATOM   2079 1HB  PHE A 125      -4.756 -59.663   6.788  1.00 44.150          H  
ATOM   2080 2HB  PHE A 125      -3.841 -61.094   6.413  1.00 44.150          H  
ATOM   2081  HD1 PHE A 125      -4.184 -57.849   5.585  1.00 44.150          H  
ATOM   2082  HD2 PHE A 125      -4.161 -61.682   3.661  1.00 44.150          H  
ATOM   2083  HE1 PHE A 125      -3.467 -56.787   3.479  1.00 44.150          H  
ATOM   2084  HE2 PHE A 125      -3.445 -60.611   1.559  1.00 44.150          H  
ATOM   2085  HZ  PHE A 125      -3.094 -58.174   1.474  1.00 44.150          H  
ATOM   2086  N   SER A 126      -5.777 -63.190   7.550  1.00 25.270          N  
ATOM   2087  CA  SER A 126      -5.872 -63.800   8.859  1.00 25.110          C  
ATOM   2088  C   SER A 126      -4.895 -64.925   9.064  1.00 24.880          C  
ATOM   2089  O   SER A 126      -4.664 -65.750   8.178  1.00 25.160          O  
ATOM   2090  CB  SER A 126      -7.252 -64.356   9.045  1.00 35.220          C  
ATOM   2091  OG  SER A 126      -7.503 -65.398   8.153  1.00 35.220          O  
ATOM   2092  H   SER A 126      -5.527 -63.754   6.750  1.00 30.320          H  
ATOM   2093  HA  SER A 126      -5.677 -63.037   9.605  1.00 30.130          H  
ATOM   2094 1HB  SER A 126      -7.324 -64.735  10.028  1.00 42.260          H  
ATOM   2095 2HB  SER A 126      -7.998 -63.565   8.926  1.00 42.260          H  
ATOM   2096  HG  SER A 126      -8.407 -65.673   8.330  1.00 42.260          H  
ATOM   2097  N   PHE A 127      -4.329 -64.957  10.265  1.00 24.590          N  
ATOM   2098  CA  PHE A 127      -3.380 -65.971  10.661  1.00 24.420          C  
ATOM   2099  C   PHE A 127      -3.563 -66.338  12.117  1.00 24.080          C  
ATOM   2100  O   PHE A 127      -4.032 -65.524  12.916  1.00 23.850          O  
ATOM   2101  CB  PHE A 127      -1.959 -65.456  10.445  1.00 34.260          C  
ATOM   2102  CG  PHE A 127      -1.672 -65.081   9.014  1.00 34.260          C  
ATOM   2103  CD1 PHE A 127      -1.958 -63.819   8.574  1.00 34.260          C  
ATOM   2104  CD2 PHE A 127      -1.131 -65.977   8.120  1.00 34.260          C  
ATOM   2105  CE1 PHE A 127      -1.725 -63.432   7.289  1.00 34.260          C  
ATOM   2106  CE2 PHE A 127      -0.886 -65.598   6.819  1.00 34.260          C  
ATOM   2107  CZ  PHE A 127      -1.187 -64.319   6.409  1.00 34.260          C  
ATOM   2108  H   PHE A 127      -4.572 -64.240  10.929  1.00 29.510          H  
ATOM   2109  HA  PHE A 127      -3.542 -66.862  10.052  1.00 29.300          H  
ATOM   2110 1HB  PHE A 127      -1.783 -64.594  11.075  1.00 41.110          H  
ATOM   2111 2HB  PHE A 127      -1.245 -66.217  10.751  1.00 41.110          H  
ATOM   2112  HD1 PHE A 127      -2.388 -63.134   9.276  1.00 41.110          H  
ATOM   2113  HD2 PHE A 127      -0.899 -66.989   8.447  1.00 41.110          H  
ATOM   2114  HE1 PHE A 127      -1.966 -62.425   6.971  1.00 41.110          H  
ATOM   2115  HE2 PHE A 127      -0.459 -66.310   6.115  1.00 41.110          H  
ATOM   2116  HZ  PHE A 127      -1.002 -64.023   5.390  1.00 41.110          H  
ATOM   2117  N   LEU A 128      -3.149 -67.549  12.466  1.00 24.120          N  
ATOM   2118  CA  LEU A 128      -3.138 -67.972  13.858  1.00 23.910          C  
ATOM   2119  C   LEU A 128      -1.932 -67.359  14.554  1.00 23.510          C  
ATOM   2120  O   LEU A 128      -2.012 -66.896  15.694  1.00 23.650          O  
ATOM   2121  CB  LEU A 128      -3.084 -69.505  13.953  1.00 33.560          C  
ATOM   2122  CG  LEU A 128      -3.098 -70.132  15.361  1.00 33.560          C  
ATOM   2123  CD1 LEU A 128      -4.365 -69.724  16.125  1.00 33.560          C  
ATOM   2124  CD2 LEU A 128      -3.050 -71.642  15.201  1.00 33.560          C  
ATOM   2125  H   LEU A 128      -2.828 -68.183  11.751  1.00 28.940          H  
ATOM   2126  HA  LEU A 128      -4.045 -67.605  14.330  1.00 28.690          H  
ATOM   2127 1HB  LEU A 128      -3.926 -69.910  13.425  1.00 40.270          H  
ATOM   2128 2HB  LEU A 128      -2.182 -69.849  13.459  1.00 40.270          H  
ATOM   2129  HG  LEU A 128      -2.224 -69.794  15.927  1.00 40.270          H  
ATOM   2130 1HD1 LEU A 128      -4.357 -70.191  17.109  1.00 40.270          H  
ATOM   2131 2HD1 LEU A 128      -4.408 -68.646  16.254  1.00 40.270          H  
ATOM   2132 3HD1 LEU A 128      -5.235 -70.055  15.581  1.00 40.270          H  
ATOM   2133 1HD2 LEU A 128      -3.048 -72.112  16.184  1.00 40.270          H  
ATOM   2134 2HD2 LEU A 128      -3.925 -71.977  14.638  1.00 40.270          H  
ATOM   2135 3HD2 LEU A 128      -2.150 -71.924  14.667  1.00 40.270          H  
ATOM   2136  N   PHE A 129      -0.808 -67.374  13.845  1.00 23.120          N  
ATOM   2137  CA  PHE A 129       0.448 -66.874  14.356  1.00 22.820          C  
ATOM   2138  C   PHE A 129       0.642 -65.440  13.884  1.00 22.140          C  
ATOM   2139  O   PHE A 129       0.847 -65.184  12.690  1.00 21.930          O  
ATOM   2140  CB  PHE A 129       1.584 -67.773  13.889  1.00 32.070          C  
ATOM   2141  CG  PHE A 129       1.460 -69.155  14.458  1.00 32.070          C  
ATOM   2142  CD1 PHE A 129       0.830 -70.154  13.729  1.00 32.070          C  
ATOM   2143  CD2 PHE A 129       1.936 -69.460  15.722  1.00 32.070          C  
ATOM   2144  CE1 PHE A 129       0.688 -71.418  14.243  1.00 32.070          C  
ATOM   2145  CE2 PHE A 129       1.792 -70.731  16.239  1.00 32.070          C  
ATOM   2146  CZ  PHE A 129       1.166 -71.709  15.497  1.00 32.070          C  
ATOM   2147  H   PHE A 129      -0.837 -67.775  12.926  1.00 27.740          H  
ATOM   2148  HA  PHE A 129       0.415 -66.883  15.447  1.00 27.380          H  
ATOM   2149 1HB  PHE A 129       1.587 -67.839  12.802  1.00 38.480          H  
ATOM   2150 2HB  PHE A 129       2.539 -67.357  14.200  1.00 38.480          H  
ATOM   2151  HD1 PHE A 129       0.447 -69.929  12.737  1.00 38.480          H  
ATOM   2152  HD2 PHE A 129       2.428 -68.688  16.314  1.00 38.480          H  
ATOM   2153  HE1 PHE A 129       0.194 -72.192  13.657  1.00 38.480          H  
ATOM   2154  HE2 PHE A 129       2.171 -70.962  17.236  1.00 38.480          H  
ATOM   2155  HZ  PHE A 129       1.052 -72.712  15.904  1.00 38.480          H  
ATOM   2156  N   GLN A 130       0.676 -64.523  14.843  1.00 21.900          N  
ATOM   2157  CA  GLN A 130       0.723 -63.095  14.559  1.00 21.350          C  
ATOM   2158  C   GLN A 130       1.959 -62.641  13.804  1.00 21.050          C  
ATOM   2159  O   GLN A 130       1.920 -61.597  13.150  1.00 20.310          O  
ATOM   2160  CB  GLN A 130       0.515 -62.306  15.842  1.00 30.110          C  
ATOM   2161  CG  GLN A 130      -0.885 -62.519  16.406  1.00 30.110          C  
ATOM   2162  CD  GLN A 130      -1.953 -62.106  15.405  1.00 30.110          C  
ATOM   2163  OE1 GLN A 130      -1.834 -61.064  14.754  1.00 30.110          O  
ATOM   2164  NE2 GLN A 130      -2.973 -62.937  15.258  1.00 30.110          N  
ATOM   2165  H   GLN A 130       0.566 -64.836  15.799  1.00 26.280          H  
ATOM   2166  HA  GLN A 130      -0.122 -62.875  13.911  1.00 25.620          H  
ATOM   2167 1HB  GLN A 130       1.246 -62.608  16.593  1.00 36.130          H  
ATOM   2168 2HB  GLN A 130       0.654 -61.241  15.650  1.00 36.130          H  
ATOM   2169 1HG  GLN A 130      -1.023 -63.577  16.618  1.00 36.130          H  
ATOM   2170 2HG  GLN A 130      -1.006 -61.946  17.313  1.00 36.130          H  
ATOM   2171 1HE2 GLN A 130      -3.692 -62.741  14.590  1.00 36.130          H  
ATOM   2172 2HE2 GLN A 130      -3.013 -63.789  15.796  1.00 36.130          H  
ATOM   2173  N   ASN A 131       3.059 -63.383  13.894  1.00 21.670          N  
ATOM   2174  CA  ASN A 131       4.232 -63.008  13.127  1.00 21.540          C  
ATOM   2175  C   ASN A 131       3.951 -63.123  11.620  1.00 20.950          C  
ATOM   2176  O   ASN A 131       4.511 -62.357  10.829  1.00 20.550          O  
ATOM   2177  CB  ASN A 131       5.415 -63.867  13.509  1.00 30.210          C  
ATOM   2178  CG  ASN A 131       5.956 -63.525  14.862  1.00 30.210          C  
ATOM   2179  OD1 ASN A 131       5.734 -62.431  15.393  1.00 30.210          O  
ATOM   2180  ND2 ASN A 131       6.667 -64.451  15.443  1.00 30.210          N  
ATOM   2181  H   ASN A 131       3.093 -64.190  14.499  1.00 26.000          H  
ATOM   2182  HA  ASN A 131       4.469 -61.964  13.336  1.00 25.850          H  
ATOM   2183 1HB  ASN A 131       5.118 -64.915  13.498  1.00 36.250          H  
ATOM   2184 2HB  ASN A 131       6.207 -63.743  12.768  1.00 36.250          H  
ATOM   2185 1HD2 ASN A 131       7.055 -64.286  16.350  1.00 36.250          H  
ATOM   2186 2HD2 ASN A 131       6.828 -65.326  14.986  1.00 36.250          H  
ATOM   2187  N   SER A 132       3.086 -64.081  11.213  1.00 20.980          N  
ATOM   2188  CA  SER A 132       2.766 -64.273   9.802  1.00 20.550          C  
ATOM   2189  C   SER A 132       1.894 -63.115   9.371  1.00 19.620          C  
ATOM   2190  O   SER A 132       2.018 -62.602   8.255  1.00 19.210          O  
ATOM   2191  CB  SER A 132       2.044 -65.589   9.573  1.00 28.940          C  
ATOM   2192  OG  SER A 132       2.866 -66.692   9.862  1.00 28.940          O  
ATOM   2193  H   SER A 132       2.610 -64.688  11.880  1.00 25.180          H  
ATOM   2194  HA  SER A 132       3.688 -64.260   9.218  1.00 24.660          H  
ATOM   2195 1HB  SER A 132       1.156 -65.624  10.193  1.00 34.730          H  
ATOM   2196 2HB  SER A 132       1.722 -65.639   8.538  1.00 34.730          H  
ATOM   2197  HG  SER A 132       2.347 -67.470   9.647  1.00 34.730          H  
ATOM   2198  N   PHE A 133       1.015 -62.701  10.285  1.00 19.360          N  
ATOM   2199  CA  PHE A 133       0.129 -61.569  10.047  1.00 18.550          C  
ATOM   2200  C   PHE A 133       0.984 -60.342   9.802  1.00 18.230          C  
ATOM   2201  O   PHE A 133       0.761 -59.622   8.826  1.00 17.670          O  
ATOM   2202  CB  PHE A 133      -0.883 -61.404  11.187  1.00 26.290          C  
ATOM   2203  CG  PHE A 133      -1.861 -60.275  11.045  1.00 26.290          C  
ATOM   2204  CD1 PHE A 133      -2.818 -60.271  10.023  1.00 26.290          C  
ATOM   2205  CD2 PHE A 133      -1.888 -59.251  11.976  1.00 26.290          C  
ATOM   2206  CE1 PHE A 133      -3.732 -59.267   9.928  1.00 26.290          C  
ATOM   2207  CE2 PHE A 133      -2.817 -58.253  11.879  1.00 26.290          C  
ATOM   2208  CZ  PHE A 133      -3.735 -58.259  10.848  1.00 26.290          C  
ATOM   2209  H   PHE A 133       0.968 -63.241  11.155  1.00 23.230          H  
ATOM   2210  HA  PHE A 133      -0.419 -61.735   9.134  1.00 22.260          H  
ATOM   2211 1HB  PHE A 133      -1.437 -62.316  11.326  1.00 31.550          H  
ATOM   2212 2HB  PHE A 133      -0.337 -61.234  12.105  1.00 31.550          H  
ATOM   2213  HD1 PHE A 133      -2.838 -61.061   9.293  1.00 31.550          H  
ATOM   2214  HD2 PHE A 133      -1.166 -59.253  12.799  1.00 31.550          H  
ATOM   2215  HE1 PHE A 133      -4.469 -59.275   9.126  1.00 31.550          H  
ATOM   2216  HE2 PHE A 133      -2.830 -57.458  12.613  1.00 31.550          H  
ATOM   2217  HZ  PHE A 133      -4.473 -57.472  10.762  1.00 31.550          H  
ATOM   2218  N   ASN A 134       1.980 -60.112  10.667  1.00 18.700          N  
ATOM   2219  CA  ASN A 134       2.881 -58.988  10.473  1.00 18.600          C  
ATOM   2220  C   ASN A 134       3.545 -59.017   9.097  1.00 18.580          C  
ATOM   2221  O   ASN A 134       3.547 -57.995   8.404  1.00 18.250          O  
ATOM   2222  CB  ASN A 134       3.976 -58.944  11.525  1.00 26.080          C  
ATOM   2223  CG  ASN A 134       4.857 -57.713  11.338  1.00 26.080          C  
ATOM   2224  OD1 ASN A 134       4.437 -56.579  11.623  1.00 26.080          O  
ATOM   2225  ND2 ASN A 134       6.050 -57.919  10.842  1.00 26.080          N  
ATOM   2226  H   ASN A 134       2.088 -60.720  11.485  1.00 22.440          H  
ATOM   2227  HA  ASN A 134       2.297 -58.070  10.532  1.00 22.320          H  
ATOM   2228 1HB  ASN A 134       3.534 -58.941  12.522  1.00 31.300          H  
ATOM   2229 2HB  ASN A 134       4.594 -59.835  11.444  1.00 31.300          H  
ATOM   2230 1HD2 ASN A 134       6.669 -57.132  10.628  1.00 31.300          H  
ATOM   2231 2HD2 ASN A 134       6.347 -58.845  10.623  1.00 31.300          H  
ATOM   2232  N   GLU A 135       4.119 -60.168   8.694  1.00 19.030          N  
ATOM   2233  CA  GLU A 135       4.792 -60.204   7.396  1.00 19.130          C  
ATOM   2234  C   GLU A 135       3.826 -59.914   6.254  1.00 18.380          C  
ATOM   2235  O   GLU A 135       4.176 -59.187   5.318  1.00 18.220          O  
ATOM   2236  CB  GLU A 135       5.472 -61.556   7.137  1.00 26.740          C  
ATOM   2237  CG  GLU A 135       6.716 -61.842   7.981  1.00 26.740          C  
ATOM   2238  CD  GLU A 135       7.359 -63.178   7.643  1.00 26.740          C  
ATOM   2239  OE1 GLU A 135       6.775 -63.917   6.885  1.00 26.740          O  
ATOM   2240  OE2 GLU A 135       8.433 -63.444   8.131  1.00 26.740          O  
ATOM   2241  H   GLU A 135       4.117 -60.993   9.306  1.00 22.840          H  
ATOM   2242  HA  GLU A 135       5.560 -59.429   7.393  1.00 22.960          H  
ATOM   2243 1HB  GLU A 135       4.754 -62.356   7.336  1.00 32.090          H  
ATOM   2244 2HB  GLU A 135       5.754 -61.624   6.087  1.00 32.090          H  
ATOM   2245 1HG  GLU A 135       7.442 -61.045   7.823  1.00 32.090          H  
ATOM   2246 2HG  GLU A 135       6.433 -61.835   9.033  1.00 32.090          H  
ATOM   2247  N   MET A 136       2.600 -60.443   6.340  1.00 18.030          N  
ATOM   2248  CA  MET A 136       1.630 -60.191   5.294  1.00 17.420          C  
ATOM   2249  C   MET A 136       1.267 -58.722   5.222  1.00 16.730          C  
ATOM   2250  O   MET A 136       1.155 -58.171   4.121  1.00 16.390          O  
ATOM   2251  CB  MET A 136       0.382 -61.029   5.506  1.00 24.630          C  
ATOM   2252  CG  MET A 136      -0.678 -60.863   4.421  1.00 24.630          C  
ATOM   2253  SD  MET A 136      -0.144 -61.347   2.767  1.00 24.630          S  
ATOM   2254  CE  MET A 136      -0.259 -63.123   2.824  1.00 24.630          C  
ATOM   2255  H   MET A 136       2.369 -61.074   7.116  1.00 21.640          H  
ATOM   2256  HA  MET A 136       2.080 -60.468   4.341  1.00 20.900          H  
ATOM   2257 1HB  MET A 136       0.665 -62.073   5.582  1.00 29.560          H  
ATOM   2258 2HB  MET A 136      -0.069 -60.751   6.463  1.00 29.560          H  
ATOM   2259 1HG  MET A 136      -1.524 -61.474   4.690  1.00 29.560          H  
ATOM   2260 2HG  MET A 136      -1.013 -59.824   4.384  1.00 29.560          H  
ATOM   2261 1HE  MET A 136       0.037 -63.533   1.858  1.00 29.560          H  
ATOM   2262 2HE  MET A 136       0.405 -63.510   3.595  1.00 29.560          H  
ATOM   2263 3HE  MET A 136      -1.288 -63.414   3.038  1.00 29.560          H  
ATOM   2264  N   LEU A 137       1.101 -58.069   6.376  1.00 16.660          N  
ATOM   2265  CA  LEU A 137       0.771 -56.661   6.352  1.00 16.180          C  
ATOM   2266  C   LEU A 137       1.897 -55.861   5.722  1.00 16.270          C  
ATOM   2267  O   LEU A 137       1.627 -54.945   4.945  1.00 15.990          O  
ATOM   2268  CB  LEU A 137       0.533 -56.116   7.766  1.00 22.840          C  
ATOM   2269  CG  LEU A 137      -0.722 -56.595   8.539  1.00 22.840          C  
ATOM   2270  CD1 LEU A 137      -0.625 -56.038   9.957  1.00 22.840          C  
ATOM   2271  CD2 LEU A 137      -2.006 -56.137   7.845  1.00 22.840          C  
ATOM   2272  H   LEU A 137       1.154 -58.579   7.266  1.00 19.990          H  
ATOM   2273  HA  LEU A 137      -0.118 -56.525   5.745  1.00 19.420          H  
ATOM   2274 1HB  LEU A 137       1.399 -56.397   8.369  1.00 27.410          H  
ATOM   2275 2HB  LEU A 137       0.499 -55.033   7.715  1.00 27.410          H  
ATOM   2276  HG  LEU A 137      -0.730 -57.678   8.600  1.00 27.410          H  
ATOM   2277 1HD1 LEU A 137      -1.468 -56.355  10.530  1.00 27.410          H  
ATOM   2278 2HD1 LEU A 137       0.284 -56.404  10.421  1.00 27.410          H  
ATOM   2279 3HD1 LEU A 137      -0.607 -54.948   9.930  1.00 27.410          H  
ATOM   2280 1HD2 LEU A 137      -2.862 -56.483   8.421  1.00 27.410          H  
ATOM   2281 2HD2 LEU A 137      -2.023 -55.048   7.786  1.00 27.410          H  
ATOM   2282 3HD2 LEU A 137      -2.063 -56.555   6.845  1.00 27.410          H  
ATOM   2283  N   GLU A 138       3.156 -56.202   6.028  1.00 16.810          N  
ATOM   2284  CA  GLU A 138       4.272 -55.465   5.446  1.00 17.090          C  
ATOM   2285  C   GLU A 138       4.311 -55.615   3.921  1.00 16.970          C  
ATOM   2286  O   GLU A 138       4.498 -54.620   3.204  1.00 17.000          O  
ATOM   2287  CB  GLU A 138       5.599 -55.943   6.051  1.00 23.810          C  
ATOM   2288  CG  GLU A 138       5.822 -55.557   7.526  1.00 23.810          C  
ATOM   2289  CD  GLU A 138       7.088 -56.163   8.107  1.00 23.810          C  
ATOM   2290  OE1 GLU A 138       7.732 -56.903   7.404  1.00 23.810          O  
ATOM   2291  OE2 GLU A 138       7.394 -55.905   9.257  1.00 23.810          O  
ATOM   2292  H   GLU A 138       3.329 -56.945   6.718  1.00 20.170          H  
ATOM   2293  HA  GLU A 138       4.144 -54.410   5.681  1.00 20.510          H  
ATOM   2294 1HB  GLU A 138       5.644 -57.031   5.988  1.00 28.580          H  
ATOM   2295 2HB  GLU A 138       6.428 -55.549   5.465  1.00 28.580          H  
ATOM   2296 1HG  GLU A 138       5.883 -54.474   7.600  1.00 28.580          H  
ATOM   2297 2HG  GLU A 138       4.967 -55.884   8.112  1.00 28.580          H  
ATOM   2298  N   ASP A 139       4.064 -56.838   3.412  1.00 16.970          N  
ATOM   2299  CA  ASP A 139       4.067 -57.046   1.967  1.00 17.000          C  
ATOM   2300  C   ASP A 139       2.921 -56.294   1.318  1.00 16.280          C  
ATOM   2301  O   ASP A 139       3.088 -55.689   0.250  1.00 16.290          O  
ATOM   2302  CB  ASP A 139       3.947 -58.531   1.608  1.00 23.790          C  
ATOM   2303  CG  ASP A 139       5.208 -59.366   1.872  1.00 23.790          C  
ATOM   2304  OD1 ASP A 139       6.262 -58.815   2.092  1.00 23.790          O  
ATOM   2305  OD2 ASP A 139       5.098 -60.568   1.812  1.00 23.790          O  
ATOM   2306  H   ASP A 139       3.947 -57.636   4.049  1.00 20.360          H  
ATOM   2307  HA  ASP A 139       5.004 -56.664   1.564  1.00 20.400          H  
ATOM   2308 1HB  ASP A 139       3.129 -58.964   2.196  1.00 28.550          H  
ATOM   2309 2HB  ASP A 139       3.676 -58.629   0.560  1.00 28.550          H  
ATOM   2310  N   PHE A 140       1.754 -56.308   1.971  1.00 15.790          N  
ATOM   2311  CA  PHE A 140       0.598 -55.593   1.476  1.00 15.220          C  
ATOM   2312  C   PHE A 140       0.893 -54.119   1.357  1.00 14.990          C  
ATOM   2313  O   PHE A 140       0.588 -53.508   0.343  1.00 15.110          O  
ATOM   2314  CB  PHE A 140      -0.627 -55.774   2.356  1.00 21.540          C  
ATOM   2315  CG  PHE A 140      -1.770 -54.924   1.885  1.00 21.540          C  
ATOM   2316  CD1 PHE A 140      -2.539 -55.302   0.795  1.00 21.540          C  
ATOM   2317  CD2 PHE A 140      -2.067 -53.726   2.521  1.00 21.540          C  
ATOM   2318  CE1 PHE A 140      -3.572 -54.504   0.356  1.00 21.540          C  
ATOM   2319  CE2 PHE A 140      -3.095 -52.932   2.083  1.00 21.540          C  
ATOM   2320  CZ  PHE A 140      -3.850 -53.317   1.000  1.00 21.540          C  
ATOM   2321  H   PHE A 140       1.661 -56.860   2.830  1.00 18.950          H  
ATOM   2322  HA  PHE A 140       0.362 -55.974   0.484  1.00 18.260          H  
ATOM   2323 1HB  PHE A 140      -0.928 -56.819   2.357  1.00 25.840          H  
ATOM   2324 2HB  PHE A 140      -0.387 -55.502   3.381  1.00 25.840          H  
ATOM   2325  HD1 PHE A 140      -2.316 -56.235   0.279  1.00 25.840          H  
ATOM   2326  HD2 PHE A 140      -1.469 -53.403   3.379  1.00 25.840          H  
ATOM   2327  HE1 PHE A 140      -4.168 -54.811  -0.503  1.00 25.840          H  
ATOM   2328  HE2 PHE A 140      -3.306 -51.987   2.599  1.00 25.840          H  
ATOM   2329  HZ  PHE A 140      -4.668 -52.683   0.653  1.00 25.840          H  
ATOM   2330  N   LYS A 141       1.437 -53.514   2.407  1.00 14.820          N  
ATOM   2331  CA  LYS A 141       1.702 -52.086   2.367  1.00 14.770          C  
ATOM   2332  C   LYS A 141       2.663 -51.727   1.237  1.00 15.300          C  
ATOM   2333  O   LYS A 141       2.485 -50.720   0.539  1.00 15.420          O  
ATOM   2334  CB  LYS A 141       2.285 -51.656   3.706  1.00 20.700          C  
ATOM   2335  CG  LYS A 141       1.283 -51.699   4.863  1.00 20.700          C  
ATOM   2336  CD  LYS A 141       1.943 -51.319   6.171  1.00 20.700          C  
ATOM   2337  CE  LYS A 141       0.989 -51.465   7.353  1.00 20.700          C  
ATOM   2338  NZ  LYS A 141       1.669 -51.156   8.635  1.00 20.700          N  
ATOM   2339  H   LYS A 141       1.653 -54.052   3.250  1.00 17.780          H  
ATOM   2340  HA  LYS A 141       0.768 -51.570   2.193  1.00 17.720          H  
ATOM   2341 1HB  LYS A 141       3.113 -52.318   3.962  1.00 24.840          H  
ATOM   2342 2HB  LYS A 141       2.682 -50.653   3.622  1.00 24.840          H  
ATOM   2343 1HG  LYS A 141       0.463 -51.031   4.657  1.00 24.840          H  
ATOM   2344 2HG  LYS A 141       0.870 -52.689   4.947  1.00 24.840          H  
ATOM   2345 1HD  LYS A 141       2.806 -51.969   6.336  1.00 24.840          H  
ATOM   2346 2HD  LYS A 141       2.287 -50.288   6.115  1.00 24.840          H  
ATOM   2347 1HE  LYS A 141       0.144 -50.793   7.223  1.00 24.840          H  
ATOM   2348 2HE  LYS A 141       0.620 -52.491   7.391  1.00 24.840          H  
ATOM   2349 1HZ  LYS A 141       1.026 -51.268   9.425  1.00 24.840          H  
ATOM   2350 2HZ  LYS A 141       2.441 -51.784   8.768  1.00 24.840          H  
ATOM   2351 3HZ  LYS A 141       2.006 -50.212   8.631  1.00 24.840          H  
ATOM   2352  N   ALA A 142       3.703 -52.548   1.046  1.00 15.750          N  
ATOM   2353  CA  ALA A 142       4.673 -52.292  -0.008  1.00 16.410          C  
ATOM   2354  C   ALA A 142       4.055 -52.360  -1.407  1.00 16.330          C  
ATOM   2355  O   ALA A 142       4.335 -51.514  -2.260  1.00 16.790          O  
ATOM   2356  CB  ALA A 142       5.798 -53.307   0.089  1.00 22.710          C  
ATOM   2357  H   ALA A 142       3.843 -53.345   1.678  1.00 18.900          H  
ATOM   2358  HA  ALA A 142       5.074 -51.292   0.139  1.00 19.690          H  
ATOM   2359 1HB  ALA A 142       6.540 -53.102  -0.678  1.00 27.250          H  
ATOM   2360 2HB  ALA A 142       6.257 -53.242   1.074  1.00 27.250          H  
ATOM   2361 3HB  ALA A 142       5.390 -54.309  -0.053  1.00 27.250          H  
ATOM   2362  N   ALA A 143       3.203 -53.363  -1.638  1.00 15.880          N  
ATOM   2363  CA  ALA A 143       2.565 -53.564  -2.937  1.00 15.870          C  
ATOM   2364  C   ALA A 143       1.224 -52.839  -3.111  1.00 15.620          C  
ATOM   2365  O   ALA A 143       0.835 -52.500  -4.231  1.00 15.970          O  
ATOM   2366  CB  ALA A 143       2.353 -55.051  -3.145  1.00 22.220          C  
ATOM   2367  H   ALA A 143       3.048 -54.061  -0.899  1.00 19.060          H  
ATOM   2368  HA  ALA A 143       3.246 -53.189  -3.699  1.00 19.040          H  
ATOM   2369 1HB  ALA A 143       1.922 -55.224  -4.129  1.00 26.670          H  
ATOM   2370 2HB  ALA A 143       3.308 -55.568  -3.066  1.00 26.670          H  
ATOM   2371 3HB  ALA A 143       1.675 -55.424  -2.375  1.00 26.670          H  
ATOM   2372  N   GLY A 144       0.497 -52.683  -2.015  1.00 15.140          N  
ATOM   2373  CA  GLY A 144      -0.853 -52.145  -1.946  1.00 15.000          C  
ATOM   2374  C   GLY A 144      -0.937 -50.748  -1.350  1.00 14.080          C  
ATOM   2375  O   GLY A 144      -0.590 -49.750  -1.992  1.00 14.080          O  
ATOM   2376  H   GLY A 144       0.899 -52.973  -1.128  1.00 18.170          H  
ATOM   2377 1HA  GLY A 144      -1.293 -52.140  -2.942  1.00 18.000          H  
ATOM   2378 2HA  GLY A 144      -1.458 -52.820  -1.339  1.00 18.000          H  
ATOM   2379  N   GLN A 145      -1.464 -50.666  -0.127  1.00 13.420          N  
ATOM   2380  CA  GLN A 145      -1.648 -49.383   0.535  1.00 12.800          C  
ATOM   2381  C   GLN A 145      -1.123 -49.366   1.968  1.00 12.470          C  
ATOM   2382  O   GLN A 145      -1.231 -50.349   2.701  1.00 12.700          O  
ATOM   2383  CB  GLN A 145      -3.138 -49.043   0.549  1.00 18.170          C  
ATOM   2384  CG  GLN A 145      -3.756 -48.894  -0.839  1.00 18.170          C  
ATOM   2385  CD  GLN A 145      -5.232 -48.615  -0.789  1.00 18.170          C  
ATOM   2386  OE1 GLN A 145      -5.787 -48.366   0.295  1.00 18.170          O  
ATOM   2387  NE2 GLN A 145      -5.872 -48.670  -1.950  1.00 18.170          N  
ATOM   2388  H   GLN A 145      -1.727 -51.521   0.352  1.00 16.100          H  
ATOM   2389  HA  GLN A 145      -1.106 -48.621  -0.025  1.00 15.360          H  
ATOM   2390 1HB  GLN A 145      -3.683 -49.824   1.077  1.00 21.800          H  
ATOM   2391 2HB  GLN A 145      -3.292 -48.111   1.098  1.00 21.800          H  
ATOM   2392 1HG  GLN A 145      -3.269 -48.073  -1.362  1.00 21.800          H  
ATOM   2393 2HG  GLN A 145      -3.621 -49.816  -1.403  1.00 21.800          H  
ATOM   2394 1HE2 GLN A 145      -6.889 -48.487  -2.001  1.00 21.800          H  
ATOM   2395 2HE2 GLN A 145      -5.347 -48.895  -2.817  1.00 21.800          H  
ATOM   2396  N   GLU A 146      -0.620 -48.209   2.379  1.00 12.090          N  
ATOM   2397  CA  GLU A 146      -0.133 -47.983   3.735  1.00 11.900          C  
ATOM   2398  C   GLU A 146      -1.244 -47.497   4.649  1.00 11.650          C  
ATOM   2399  O   GLU A 146      -2.370 -47.271   4.206  1.00 12.000          O  
ATOM   2400  CB  GLU A 146       1.016 -46.982   3.724  1.00 16.740          C  
ATOM   2401  CG  GLU A 146       2.266 -47.463   3.049  1.00 16.740          C  
ATOM   2402  CD  GLU A 146       3.374 -46.422   3.028  1.00 16.740          C  
ATOM   2403  OE1 GLU A 146       3.133 -45.295   3.414  1.00 16.740          O  
ATOM   2404  OE2 GLU A 146       4.463 -46.756   2.616  1.00 16.740          O  
ATOM   2405  H   GLU A 146      -0.569 -47.447   1.718  1.00 14.510          H  
ATOM   2406  HA  GLU A 146       0.241 -48.919   4.127  1.00 14.280          H  
ATOM   2407 1HB  GLU A 146       0.692 -46.099   3.185  1.00 20.080          H  
ATOM   2408 2HB  GLU A 146       1.268 -46.687   4.740  1.00 20.080          H  
ATOM   2409 1HG  GLU A 146       2.626 -48.330   3.589  1.00 20.080          H  
ATOM   2410 2HG  GLU A 146       2.019 -47.782   2.041  1.00 20.080          H  
ATOM   2411  N   LEU A 147      -0.932 -47.325   5.929  1.00 11.220          N  
ATOM   2412  CA  LEU A 147      -1.934 -46.844   6.865  1.00 11.140          C  
ATOM   2413  C   LEU A 147      -2.320 -45.424   6.500  1.00 10.590          C  
ATOM   2414  O   LEU A 147      -1.449 -44.582   6.241  1.00 10.550          O  
ATOM   2415  CB  LEU A 147      -1.385 -46.846   8.296  1.00 15.630          C  
ATOM   2416  CG  LEU A 147      -0.989 -48.212   8.909  1.00 15.630          C  
ATOM   2417  CD1 LEU A 147      -0.387 -47.959  10.290  1.00 15.630          C  
ATOM   2418  CD2 LEU A 147      -2.201 -49.150   8.995  1.00 15.630          C  
ATOM   2419  H   LEU A 147       0.004 -47.526   6.245  1.00 13.460          H  
ATOM   2420  HA  LEU A 147      -2.822 -47.467   6.787  1.00 13.370          H  
ATOM   2421 1HB  LEU A 147      -0.504 -46.206   8.320  1.00 18.750          H  
ATOM   2422 2HB  LEU A 147      -2.138 -46.399   8.951  1.00 18.750          H  
ATOM   2423  HG  LEU A 147      -0.227 -48.675   8.300  1.00 18.750          H  
ATOM   2424 1HD1 LEU A 147      -0.078 -48.905  10.734  1.00 18.750          H  
ATOM   2425 2HD1 LEU A 147       0.480 -47.305  10.196  1.00 18.750          H  
ATOM   2426 3HD1 LEU A 147      -1.127 -47.483  10.922  1.00 18.750          H  
ATOM   2427 1HD2 LEU A 147      -1.890 -50.102   9.442  1.00 18.750          H  
ATOM   2428 2HD2 LEU A 147      -2.965 -48.709   9.597  1.00 18.750          H  
ATOM   2429 3HD2 LEU A 147      -2.601 -49.346   8.007  1.00 18.750          H  
ATOM   2430  N   LYS A 148      -3.619 -45.135   6.513  1.00 10.370          N  
ATOM   2431  CA  LYS A 148      -4.069 -43.793   6.174  1.00 10.060          C  
ATOM   2432  C   LYS A 148      -4.099 -42.830   7.350  1.00  9.810          C  
ATOM   2433  O   LYS A 148      -3.937 -41.624   7.154  1.00 10.000          O  
ATOM   2434  CB  LYS A 148      -5.442 -43.845   5.509  1.00 14.210          C  
ATOM   2435  CG  LYS A 148      -5.424 -44.468   4.113  1.00 14.210          C  
ATOM   2436  CD  LYS A 148      -6.813 -44.473   3.482  1.00 14.210          C  
ATOM   2437  CE  LYS A 148      -6.794 -45.062   2.065  1.00 14.210          C  
ATOM   2438  NZ  LYS A 148      -8.154 -45.070   1.470  1.00 14.210          N  
ATOM   2439  H   LYS A 148      -4.287 -45.864   6.724  1.00 12.440          H  
ATOM   2440  HA  LYS A 148      -3.372 -43.387   5.444  1.00 12.070          H  
ATOM   2441 1HB  LYS A 148      -6.129 -44.417   6.131  1.00 17.050          H  
ATOM   2442 2HB  LYS A 148      -5.841 -42.834   5.423  1.00 17.050          H  
ATOM   2443 1HG  LYS A 148      -4.748 -43.894   3.478  1.00 17.050          H  
ATOM   2444 2HG  LYS A 148      -5.045 -45.493   4.173  1.00 17.050          H  
ATOM   2445 1HD  LYS A 148      -7.493 -45.067   4.098  1.00 17.050          H  
ATOM   2446 2HD  LYS A 148      -7.198 -43.453   3.434  1.00 17.050          H  
ATOM   2447 1HE  LYS A 148      -6.138 -44.464   1.436  1.00 17.050          H  
ATOM   2448 2HE  LYS A 148      -6.417 -46.086   2.098  1.00 17.050          H  
ATOM   2449 1HZ  LYS A 148      -8.150 -45.465   0.508  1.00 17.050          H  
ATOM   2450 2HZ  LYS A 148      -8.767 -45.635   2.040  1.00 17.050          H  
ATOM   2451 3HZ  LYS A 148      -8.492 -44.119   1.435  1.00 17.050          H  
ATOM   2452  N   ILE A 149      -4.340 -43.342   8.558  1.00  9.580          N  
ATOM   2453  CA  ILE A 149      -4.447 -42.461   9.709  1.00  9.460          C  
ATOM   2454  C   ILE A 149      -3.608 -42.906  10.930  1.00  9.190          C  
ATOM   2455  O   ILE A 149      -3.347 -44.100  11.096  1.00  9.290          O  
ATOM   2456  CB  ILE A 149      -5.942 -42.300  10.099  1.00 13.290          C  
ATOM   2457  CG1 ILE A 149      -6.558 -43.686  10.414  1.00 13.290          C  
ATOM   2458  CG2 ILE A 149      -6.701 -41.567   8.966  1.00 13.290          C  
ATOM   2459  CD1 ILE A 149      -7.956 -43.643  11.003  1.00 13.290          C  
ATOM   2460  H   ILE A 149      -4.441 -44.340   8.664  1.00 11.500          H  
ATOM   2461  HA  ILE A 149      -4.106 -41.496   9.367  1.00 11.350          H  
ATOM   2462  HB  ILE A 149      -6.015 -41.715  11.014  1.00 15.950          H  
ATOM   2463 1HG1 ILE A 149      -6.600 -44.261   9.497  1.00 15.950          H  
ATOM   2464 2HG1 ILE A 149      -5.917 -44.207  11.120  1.00 15.950          H  
ATOM   2465 1HG2 ILE A 149      -7.738 -41.416   9.235  1.00 15.950          H  
ATOM   2466 2HG2 ILE A 149      -6.235 -40.595   8.799  1.00 15.950          H  
ATOM   2467 3HG2 ILE A 149      -6.659 -42.143   8.050  1.00 15.950          H  
ATOM   2468 1HD1 ILE A 149      -8.294 -44.656  11.181  1.00 15.950          H  
ATOM   2469 2HD1 ILE A 149      -7.935 -43.099  11.949  1.00 15.950          H  
ATOM   2470 3HD1 ILE A 149      -8.648 -43.163  10.327  1.00 15.950          H  
ATOM   2471  N   PRO A 150      -3.157 -41.938  11.763  1.00  9.090          N  
ATOM   2472  CA  PRO A 150      -2.470 -42.056  13.044  1.00  9.210          C  
ATOM   2473  C   PRO A 150      -3.500 -42.264  14.128  1.00  9.350          C  
ATOM   2474  O   PRO A 150      -4.680 -42.403  13.822  1.00  9.410          O  
ATOM   2475  CB  PRO A 150      -1.778 -40.700  13.185  1.00 13.820          C  
ATOM   2476  CG  PRO A 150      -2.738 -39.745  12.540  1.00 13.820          C  
ATOM   2477  CD  PRO A 150      -3.301 -40.500  11.353  1.00 13.820          C  
ATOM   2478  HA  PRO A 150      -1.751 -42.887  13.007  1.00 11.050          H  
ATOM   2479 1HB  PRO A 150      -1.611 -40.467  14.245  1.00 16.580          H  
ATOM   2480 2HB  PRO A 150      -0.793 -40.721  12.697  1.00 16.580          H  
ATOM   2481 1HG  PRO A 150      -3.526 -39.467  13.271  1.00 16.580          H  
ATOM   2482 2HG  PRO A 150      -2.226 -38.815  12.258  1.00 16.580          H  
ATOM   2483 1HD  PRO A 150      -4.349 -40.207  11.232  1.00 16.580          H  
ATOM   2484 2HD  PRO A 150      -2.686 -40.275  10.465  1.00 16.580          H  
ATOM   2485  N   TYR A 151      -3.084 -42.235  15.391  1.00  9.570          N  
ATOM   2486  CA  TYR A 151      -4.073 -42.314  16.453  1.00  9.830          C  
ATOM   2487  C   TYR A 151      -5.161 -41.299  16.154  1.00  9.830          C  
ATOM   2488  O   TYR A 151      -4.877 -40.126  15.900  1.00  9.810          O  
ATOM   2489  CB  TYR A 151      -3.466 -41.919  17.796  1.00 13.660          C  
ATOM   2490  CG  TYR A 151      -2.469 -42.853  18.436  1.00 13.660          C  
ATOM   2491  CD1 TYR A 151      -1.123 -42.578  18.338  1.00 13.660          C  
ATOM   2492  CD2 TYR A 151      -2.888 -43.951  19.153  1.00 13.660          C  
ATOM   2493  CE1 TYR A 151      -0.207 -43.401  18.948  1.00 13.660          C  
ATOM   2494  CE2 TYR A 151      -1.967 -44.782  19.769  1.00 13.660          C  
ATOM   2495  CZ  TYR A 151      -0.633 -44.504  19.665  1.00 13.660          C  
ATOM   2496  OH  TYR A 151       0.289 -45.307  20.268  1.00 13.660          O  
ATOM   2497  H   TYR A 151      -2.104 -42.152  15.616  1.00 11.480          H  
ATOM   2498  HA  TYR A 151      -4.517 -43.299  16.480  1.00 11.800          H  
ATOM   2499 1HB  TYR A 151      -2.980 -40.976  17.656  1.00 16.390          H  
ATOM   2500 2HB  TYR A 151      -4.268 -41.752  18.498  1.00 16.390          H  
ATOM   2501  HD1 TYR A 151      -0.780 -41.708  17.781  1.00 16.390          H  
ATOM   2502  HD2 TYR A 151      -3.952 -44.169  19.229  1.00 16.390          H  
ATOM   2503  HE1 TYR A 151       0.848 -43.177  18.868  1.00 16.390          H  
ATOM   2504  HE2 TYR A 151      -2.303 -45.652  20.331  1.00 16.390          H  
ATOM   2505  HH  TYR A 151      -0.154 -46.024  20.729  1.00 16.390          H  
ATOM   2506  N   ASP A 152      -6.412 -41.736  16.251  1.00 10.090          N  
ATOM   2507  CA  ASP A 152      -7.573 -40.913  15.995  1.00 10.150          C  
ATOM   2508  C   ASP A 152      -8.356 -40.613  17.260  1.00 10.010          C  
ATOM   2509  O   ASP A 152      -9.560 -40.353  17.215  1.00 10.350          O  
ATOM   2510  CB  ASP A 152      -8.431 -41.603  14.939  1.00 14.190          C  
ATOM   2511  CG  ASP A 152      -8.827 -42.987  15.385  1.00 14.190          C  
ATOM   2512  OD1 ASP A 152      -8.228 -43.450  16.355  1.00 14.190          O  
ATOM   2513  OD2 ASP A 152      -9.674 -43.598  14.768  1.00 14.190          O  
ATOM   2514  H   ASP A 152      -6.618 -42.711  16.491  1.00 12.110          H  
ATOM   2515  HA  ASP A 152      -7.231 -39.963  15.584  1.00 12.180          H  
ATOM   2516 1HB  ASP A 152      -9.327 -41.015  14.744  1.00 17.020          H  
ATOM   2517 2HB  ASP A 152      -7.866 -41.677  14.004  1.00 17.020          H  
ATOM   2518  N   TRP A 153      -7.672 -40.652  18.396  1.00  9.700          N  
ATOM   2519  CA  TRP A 153      -8.320 -40.384  19.661  1.00  9.710          C  
ATOM   2520  C   TRP A 153      -8.823 -38.954  19.656  1.00 10.100          C  
ATOM   2521  O   TRP A 153      -8.129 -38.058  19.168  1.00 10.200          O  
ATOM   2522  CB  TRP A 153      -7.351 -40.449  20.836  1.00 13.590          C  
ATOM   2523  CG  TRP A 153      -6.669 -41.738  21.126  1.00 13.590          C  
ATOM   2524  CD1 TRP A 153      -5.332 -41.927  21.088  1.00 13.590          C  
ATOM   2525  CD2 TRP A 153      -7.233 -43.010  21.465  1.00 13.590          C  
ATOM   2526  NE1 TRP A 153      -5.026 -43.204  21.402  1.00 13.590          N  
ATOM   2527  CE2 TRP A 153      -6.162 -43.891  21.625  1.00 13.590          C  
ATOM   2528  CE3 TRP A 153      -8.527 -43.475  21.640  1.00 13.590          C  
ATOM   2529  CZ2 TRP A 153      -6.342 -45.212  21.947  1.00 13.590          C  
ATOM   2530  CZ3 TRP A 153      -8.710 -44.806  21.966  1.00 13.590          C  
ATOM   2531  CH2 TRP A 153      -7.640 -45.655  22.114  1.00 13.590          C  
ATOM   2532  H   TRP A 153      -6.688 -40.876  18.366  1.00 11.640          H  
ATOM   2533  HA  TRP A 153      -9.157 -41.067  19.798  1.00 11.650          H  
ATOM   2534 1HB  TRP A 153      -6.581 -39.724  20.664  1.00 16.310          H  
ATOM   2535 2HB  TRP A 153      -7.877 -40.145  21.713  1.00 16.310          H  
ATOM   2536  HD1 TRP A 153      -4.606 -41.166  20.850  1.00 16.310          H  
ATOM   2537  HE1 TRP A 153      -4.087 -43.584  21.447  1.00 16.310          H  
ATOM   2538  HE3 TRP A 153      -9.379 -42.814  21.526  1.00 16.310          H  
ATOM   2539  HZ2 TRP A 153      -5.509 -45.897  22.066  1.00 16.310          H  
ATOM   2540  HZ3 TRP A 153      -9.729 -45.164  22.107  1.00 16.310          H  
ATOM   2541  HH2 TRP A 153      -7.822 -46.695  22.372  1.00 16.310          H  
ATOM   2542  N   THR A 154      -9.993 -38.715  20.230  1.00 10.420          N  
ATOM   2543  CA  THR A 154     -10.444 -37.341  20.350  1.00 10.890          C  
ATOM   2544  C   THR A 154      -9.908 -36.827  21.665  1.00 11.200          C  
ATOM   2545  O   THR A 154     -10.238 -37.359  22.725  1.00 11.100          O  
ATOM   2546  CB  THR A 154     -11.981 -37.230  20.288  1.00 15.060          C  
ATOM   2547  OG1 THR A 154     -12.441 -37.696  19.020  1.00 15.060          O  
ATOM   2548  CG2 THR A 154     -12.437 -35.785  20.491  1.00 15.060          C  
ATOM   2549  H   THR A 154     -10.549 -39.477  20.584  1.00 12.500          H  
ATOM   2550  HA  THR A 154     -10.018 -36.746  19.541  1.00 13.070          H  
ATOM   2551  HB  THR A 154     -12.409 -37.851  21.057  1.00 18.070          H  
ATOM   2552  HG1 THR A 154     -12.244 -38.632  18.933  1.00 18.070          H  
ATOM   2553 1HG2 THR A 154     -13.521 -35.754  20.442  1.00 18.070          H  
ATOM   2554 2HG2 THR A 154     -12.117 -35.416  21.445  1.00 18.070          H  
ATOM   2555 3HG2 THR A 154     -12.018 -35.158  19.706  1.00 18.070          H  
ATOM   2556  N   ILE A 155      -9.107 -35.777  21.607  1.00 11.640          N  
ATOM   2557  CA  ILE A 155      -8.461 -35.270  22.806  1.00 12.030          C  
ATOM   2558  C   ILE A 155      -9.428 -34.763  23.856  1.00 12.390          C  
ATOM   2559  O   ILE A 155      -9.184 -34.919  25.055  1.00 12.750          O  
ATOM   2560  CB  ILE A 155      -7.430 -34.174  22.429  1.00 16.690          C  
ATOM   2561  CG1 ILE A 155      -6.537 -33.808  23.618  1.00 16.690          C  
ATOM   2562  CG2 ILE A 155      -8.107 -32.901  21.915  1.00 16.690          C  
ATOM   2563  CD1 ILE A 155      -5.661 -34.904  24.137  1.00 16.690          C  
ATOM   2564  H   ILE A 155      -8.897 -35.381  20.700  1.00 13.970          H  
ATOM   2565  HA  ILE A 155      -7.924 -36.108  23.237  1.00 14.440          H  
ATOM   2566  HB  ILE A 155      -6.786 -34.566  21.642  1.00 20.020          H  
ATOM   2567 1HG1 ILE A 155      -5.887 -32.996  23.304  1.00 20.020          H  
ATOM   2568 2HG1 ILE A 155      -7.161 -33.450  24.433  1.00 20.020          H  
ATOM   2569 1HG2 ILE A 155      -7.344 -32.179  21.634  1.00 20.020          H  
ATOM   2570 2HG2 ILE A 155      -8.719 -33.126  21.048  1.00 20.020          H  
ATOM   2571 3HG2 ILE A 155      -8.720 -32.461  22.688  1.00 20.020          H  
ATOM   2572 1HD1 ILE A 155      -5.074 -34.492  24.940  1.00 20.020          H  
ATOM   2573 2HD1 ILE A 155      -6.243 -35.734  24.516  1.00 20.020          H  
ATOM   2574 3HD1 ILE A 155      -5.004 -35.250  23.352  1.00 20.020          H  
ATOM   2575  N   TYR A 156     -10.532 -34.185  23.413  1.00 12.340          N  
ATOM   2576  CA  TYR A 156     -11.488 -33.631  24.335  1.00 12.680          C  
ATOM   2577  C   TYR A 156     -12.284 -34.755  24.997  1.00 13.140          C  
ATOM   2578  O   TYR A 156     -12.634 -34.660  26.175  1.00 13.470          O  
ATOM   2579  CB  TYR A 156     -12.360 -32.638  23.580  1.00 17.620          C  
ATOM   2580  CG  TYR A 156     -11.575 -31.497  23.026  1.00 17.620          C  
ATOM   2581  CD1 TYR A 156     -11.361 -31.411  21.667  1.00 17.620          C  
ATOM   2582  CD2 TYR A 156     -11.040 -30.551  23.867  1.00 17.620          C  
ATOM   2583  CE1 TYR A 156     -10.623 -30.378  21.154  1.00 17.620          C  
ATOM   2584  CE2 TYR A 156     -10.294 -29.523  23.363  1.00 17.620          C  
ATOM   2585  CZ  TYR A 156     -10.086 -29.430  22.007  1.00 17.620          C  
ATOM   2586  OH  TYR A 156      -9.342 -28.397  21.491  1.00 17.620          O  
ATOM   2587  H   TYR A 156     -10.676 -34.092  22.418  1.00 14.810          H  
ATOM   2588  HA  TYR A 156     -10.949 -33.100  25.119  1.00 15.220          H  
ATOM   2589 1HB  TYR A 156     -12.868 -33.138  22.777  1.00 21.140          H  
ATOM   2590 2HB  TYR A 156     -13.079 -32.216  24.229  1.00 21.140          H  
ATOM   2591  HD1 TYR A 156     -11.772 -32.155  20.998  1.00 21.140          H  
ATOM   2592  HD2 TYR A 156     -11.203 -30.618  24.916  1.00 21.140          H  
ATOM   2593  HE1 TYR A 156     -10.456 -30.309  20.080  1.00 21.140          H  
ATOM   2594  HE2 TYR A 156      -9.869 -28.777  24.034  1.00 21.140          H  
ATOM   2595  HH  TYR A 156      -9.017 -27.846  22.207  1.00 21.140          H  
ATOM   2596  N   HIS A 157     -12.534 -35.841  24.254  1.00 13.180          N  
ATOM   2597  CA  HIS A 157     -13.268 -36.983  24.784  1.00 13.630          C  
ATOM   2598  C   HIS A 157     -12.445 -37.606  25.876  1.00 14.140          C  
ATOM   2599  O   HIS A 157     -12.937 -37.856  26.975  1.00 14.500          O  
ATOM   2600  CB  HIS A 157     -13.535 -38.066  23.734  1.00 18.900          C  
ATOM   2601  CG  HIS A 157     -14.329 -39.246  24.273  1.00 18.900          C  
ATOM   2602  ND1 HIS A 157     -15.702 -39.207  24.478  1.00 18.900          N  
ATOM   2603  CD2 HIS A 157     -13.927 -40.479  24.670  1.00 18.900          C  
ATOM   2604  CE1 HIS A 157     -16.096 -40.368  24.974  1.00 18.900          C  
ATOM   2605  NE2 HIS A 157     -15.041 -41.154  25.098  1.00 18.900          N  
ATOM   2606  H   HIS A 157     -12.189 -35.870  23.308  1.00 15.820          H  
ATOM   2607  HA  HIS A 157     -14.214 -36.666  25.217  1.00 16.360          H  
ATOM   2608 1HB  HIS A 157     -14.054 -37.651  22.888  1.00 22.680          H  
ATOM   2609 2HB  HIS A 157     -12.584 -38.450  23.372  1.00 22.680          H  
ATOM   2610  HD1 HIS A 157     -16.362 -38.594  24.007  1.00 22.680          H  
ATOM   2611  HD2 HIS A 157     -12.959 -40.968  24.707  1.00 22.680          H  
ATOM   2612  HE1 HIS A 157     -17.147 -40.541  25.206  1.00 22.680          H  
ATOM   2613  N   LEU A 158     -11.175 -37.875  25.562  1.00 14.150          N  
ATOM   2614  CA  LEU A 158     -10.282 -38.514  26.507  1.00 14.620          C  
ATOM   2615  C   LEU A 158     -10.084 -37.680  27.771  1.00 14.750          C  
ATOM   2616  O   LEU A 158     -10.121 -38.227  28.878  1.00 15.220          O  
ATOM   2617  CB  LEU A 158      -8.937 -38.751  25.824  1.00 20.280          C  
ATOM   2618  CG  LEU A 158      -8.696 -40.101  25.116  1.00 20.280          C  
ATOM   2619  CD1 LEU A 158      -9.757 -40.400  24.066  1.00 20.280          C  
ATOM   2620  CD2 LEU A 158      -7.343 -40.022  24.465  1.00 20.280          C  
ATOM   2621  H   LEU A 158     -10.829 -37.643  24.626  1.00 16.980          H  
ATOM   2622  HA  LEU A 158     -10.714 -39.471  26.794  1.00 17.540          H  
ATOM   2623 1HB  LEU A 158      -8.797 -37.964  25.082  1.00 24.340          H  
ATOM   2624 2HB  LEU A 158      -8.182 -38.648  26.553  1.00 24.340          H  
ATOM   2625  HG  LEU A 158      -8.718 -40.902  25.850  1.00 24.340          H  
ATOM   2626 1HD1 LEU A 158      -9.533 -41.359  23.602  1.00 24.340          H  
ATOM   2627 2HD1 LEU A 158     -10.726 -40.451  24.533  1.00 24.340          H  
ATOM   2628 3HD1 LEU A 158      -9.758 -39.632  23.316  1.00 24.340          H  
ATOM   2629 1HD2 LEU A 158      -7.120 -40.957  23.967  1.00 24.340          H  
ATOM   2630 2HD2 LEU A 158      -7.347 -39.219  23.745  1.00 24.340          H  
ATOM   2631 3HD2 LEU A 158      -6.594 -39.827  25.212  1.00 24.340          H  
ATOM   2632  N   ARG A 159      -9.904 -36.360  27.630  1.00 14.380          N  
ATOM   2633  CA  ARG A 159      -9.741 -35.518  28.807  1.00 14.490          C  
ATOM   2634  C   ARG A 159     -11.001 -35.463  29.667  1.00 14.810          C  
ATOM   2635  O   ARG A 159     -10.913 -35.400  30.892  1.00 15.120          O  
ATOM   2636  CB  ARG A 159      -9.296 -34.135  28.414  1.00 20.240          C  
ATOM   2637  CG  ARG A 159      -7.876 -34.078  27.952  1.00 20.240          C  
ATOM   2638  CD  ARG A 159      -7.485 -32.757  27.498  1.00 20.240          C  
ATOM   2639  NE  ARG A 159      -6.114 -32.751  27.071  1.00 20.240          N  
ATOM   2640  CZ  ARG A 159      -5.502 -31.736  26.464  1.00 20.240          C  
ATOM   2641  NH1 ARG A 159      -6.135 -30.613  26.209  1.00 20.240          N  
ATOM   2642  NH2 ARG A 159      -4.257 -31.882  26.118  1.00 20.240          N  
ATOM   2643  H   ARG A 159      -9.843 -35.933  26.698  1.00 17.260          H  
ATOM   2644  HA  ARG A 159      -8.945 -35.950  29.411  1.00 17.390          H  
ATOM   2645 1HB  ARG A 159      -9.925 -33.772  27.602  1.00 24.290          H  
ATOM   2646 2HB  ARG A 159      -9.412 -33.460  29.252  1.00 24.290          H  
ATOM   2647 1HG  ARG A 159      -7.249 -34.326  28.792  1.00 24.290          H  
ATOM   2648 2HG  ARG A 159      -7.709 -34.790  27.148  1.00 24.290          H  
ATOM   2649 1HD  ARG A 159      -8.117 -32.467  26.656  1.00 24.290          H  
ATOM   2650 2HD  ARG A 159      -7.595 -32.047  28.303  1.00 24.290          H  
ATOM   2651  HE  ARG A 159      -5.565 -33.587  27.238  1.00 24.290          H  
ATOM   2652 1HH1 ARG A 159      -7.101 -30.495  26.485  1.00 24.290          H  
ATOM   2653 2HH1 ARG A 159      -5.649 -29.862  25.739  1.00 24.290          H  
ATOM   2654 1HH2 ARG A 159      -3.785 -32.774  26.324  1.00 24.290          H  
ATOM   2655 2HH2 ARG A 159      -3.773 -31.130  25.648  1.00 24.290          H  
ATOM   2656  N   LYS A 160     -12.185 -35.434  29.043  1.00 14.720          N  
ATOM   2657  CA  LYS A 160     -13.421 -35.449  29.813  1.00 15.010          C  
ATOM   2658  C   LYS A 160     -13.581 -36.794  30.514  1.00 15.530          C  
ATOM   2659  O   LYS A 160     -13.847 -36.867  31.716  1.00 15.930          O  
ATOM   2660  CB  LYS A 160     -14.643 -35.192  28.923  1.00 20.900          C  
ATOM   2661  CG  LYS A 160     -15.995 -35.217  29.682  1.00 20.900          C  
ATOM   2662  CD  LYS A 160     -17.162 -34.915  28.756  1.00 20.900          C  
ATOM   2663  CE  LYS A 160     -18.511 -34.897  29.491  1.00 20.900          C  
ATOM   2664  NZ  LYS A 160     -18.954 -36.263  29.910  1.00 20.900          N  
ATOM   2665  H   LYS A 160     -12.236 -35.378  28.019  1.00 17.660          H  
ATOM   2666  HA  LYS A 160     -13.370 -34.670  30.574  1.00 18.010          H  
ATOM   2667 1HB  LYS A 160     -14.538 -34.219  28.439  1.00 25.080          H  
ATOM   2668 2HB  LYS A 160     -14.676 -35.940  28.127  1.00 25.080          H  
ATOM   2669 1HG  LYS A 160     -16.139 -36.201  30.123  1.00 25.080          H  
ATOM   2670 2HG  LYS A 160     -15.973 -34.484  30.485  1.00 25.080          H  
ATOM   2671 1HD  LYS A 160     -17.007 -33.943  28.290  1.00 25.080          H  
ATOM   2672 2HD  LYS A 160     -17.193 -35.674  27.975  1.00 25.080          H  
ATOM   2673 1HE  LYS A 160     -18.425 -34.279  30.378  1.00 25.080          H  
ATOM   2674 2HE  LYS A 160     -19.264 -34.464  28.831  1.00 25.080          H  
ATOM   2675 1HZ  LYS A 160     -19.844 -36.196  30.387  1.00 25.080          H  
ATOM   2676 2HZ  LYS A 160     -19.054 -36.852  29.095  1.00 25.080          H  
ATOM   2677 3HZ  LYS A 160     -18.271 -36.668  30.535  1.00 25.080          H  
ATOM   2678  N   LYS A 161     -13.417 -37.880  29.756  1.00 15.540          N  
ATOM   2679  CA  LYS A 161     -13.588 -39.234  30.257  1.00 16.040          C  
ATOM   2680  C   LYS A 161     -12.749 -39.468  31.499  1.00 16.380          C  
ATOM   2681  O   LYS A 161     -13.261 -39.982  32.501  1.00 16.840          O  
ATOM   2682  CB  LYS A 161     -13.193 -40.251  29.176  1.00 22.260          C  
ATOM   2683  CG  LYS A 161     -13.391 -41.705  29.569  1.00 22.260          C  
ATOM   2684  CD  LYS A 161     -12.961 -42.669  28.470  1.00 22.260          C  
ATOM   2685  CE  LYS A 161     -13.213 -44.106  28.906  1.00 22.260          C  
ATOM   2686  NZ  LYS A 161     -12.618 -45.104  27.982  1.00 22.260          N  
ATOM   2687  H   LYS A 161     -13.188 -37.764  28.768  1.00 18.650          H  
ATOM   2688  HA  LYS A 161     -14.634 -39.378  30.521  1.00 19.250          H  
ATOM   2689 1HB  LYS A 161     -13.783 -40.064  28.275  1.00 26.710          H  
ATOM   2690 2HB  LYS A 161     -12.148 -40.107  28.908  1.00 26.710          H  
ATOM   2691 1HG  LYS A 161     -12.770 -41.908  30.434  1.00 26.710          H  
ATOM   2692 2HG  LYS A 161     -14.434 -41.886  29.835  1.00 26.710          H  
ATOM   2693 1HD  LYS A 161     -13.530 -42.464  27.558  1.00 26.710          H  
ATOM   2694 2HD  LYS A 161     -11.901 -42.540  28.254  1.00 26.710          H  
ATOM   2695 1HE  LYS A 161     -12.813 -44.263  29.911  1.00 26.710          H  
ATOM   2696 2HE  LYS A 161     -14.288 -44.258  28.925  1.00 26.710          H  
ATOM   2697 1HZ  LYS A 161     -12.839 -46.032  28.314  1.00 26.710          H  
ATOM   2698 2HZ  LYS A 161     -12.979 -44.983  27.048  1.00 26.710          H  
ATOM   2699 3HZ  LYS A 161     -11.605 -44.987  27.982  1.00 26.710          H  
ATOM   2700  N   ALA A 162     -11.508 -38.976  31.460  1.00 16.150          N  
ATOM   2701  CA  ALA A 162     -10.474 -39.131  32.476  1.00 16.420          C  
ATOM   2702  C   ALA A 162     -10.848 -38.617  33.855  1.00 16.730          C  
ATOM   2703  O   ALA A 162     -10.178 -38.933  34.844  1.00 17.090          O  
ATOM   2704  CB  ALA A 162      -9.236 -38.423  32.009  1.00 22.880          C  
ATOM   2705  H   ALA A 162     -11.204 -38.540  30.582  1.00 19.380          H  
ATOM   2706  HA  ALA A 162     -10.273 -40.194  32.571  1.00 19.700          H  
ATOM   2707 1HB  ALA A 162      -8.481 -38.601  32.724  1.00 27.460          H  
ATOM   2708 2HB  ALA A 162      -8.934 -38.803  31.048  1.00 27.460          H  
ATOM   2709 3HB  ALA A 162      -9.443 -37.362  31.919  1.00 27.460          H  
ATOM   2710  N   ILE A 163     -11.855 -37.770  33.929  1.00 16.610          N  
ATOM   2711  CA  ILE A 163     -12.312 -37.246  35.198  1.00 16.910          C  
ATOM   2712  C   ILE A 163     -13.153 -38.280  35.962  1.00 17.380          C  
ATOM   2713  O   ILE A 163     -13.219 -38.217  37.195  1.00 17.740          O  
ATOM   2714  CB  ILE A 163     -13.018 -35.887  35.021  1.00 23.550          C  
ATOM   2715  CG1 ILE A 163     -11.985 -34.844  34.417  1.00 23.550          C  
ATOM   2716  CG2 ILE A 163     -13.615 -35.375  36.353  1.00 23.550          C  
ATOM   2717  CD1 ILE A 163     -10.676 -34.615  35.239  1.00 23.550          C  
ATOM   2718  H   ILE A 163     -12.376 -37.524  33.076  1.00 19.930          H  
ATOM   2719  HA  ILE A 163     -11.446 -37.079  35.816  1.00 20.290          H  
ATOM   2720  HB  ILE A 163     -13.820 -36.001  34.286  1.00 28.260          H  
ATOM   2721 1HG1 ILE A 163     -11.703 -35.177  33.411  1.00 28.260          H  
ATOM   2722 2HG1 ILE A 163     -12.494 -33.882  34.330  1.00 28.260          H  
ATOM   2723 1HG2 ILE A 163     -14.104 -34.419  36.180  1.00 28.260          H  
ATOM   2724 2HG2 ILE A 163     -14.348 -36.084  36.730  1.00 28.260          H  
ATOM   2725 3HG2 ILE A 163     -12.828 -35.251  37.090  1.00 28.260          H  
ATOM   2726 1HD1 ILE A 163     -10.065 -33.882  34.739  1.00 28.260          H  
ATOM   2727 2HD1 ILE A 163     -10.921 -34.254  36.228  1.00 28.260          H  
ATOM   2728 3HD1 ILE A 163     -10.104 -35.522  35.323  1.00 28.260          H  
ATOM   2729  N   SER A 164     -13.915 -39.126  35.247  1.00 17.410          N  
ATOM   2730  CA  SER A 164     -14.773 -40.118  35.894  1.00 17.860          C  
ATOM   2731  C   SER A 164     -14.361 -41.578  35.618  1.00 18.120          C  
ATOM   2732  O   SER A 164     -14.826 -42.489  36.311  1.00 18.530          O  
ATOM   2733  CB  SER A 164     -16.212 -39.916  35.464  1.00 24.820          C  
ATOM   2734  OG  SER A 164     -16.369 -40.133  34.090  1.00 24.820          O  
ATOM   2735  H   SER A 164     -13.854 -39.149  34.230  1.00 20.890          H  
ATOM   2736  HA  SER A 164     -14.722 -39.960  36.969  1.00 21.430          H  
ATOM   2737 1HB  SER A 164     -16.856 -40.596  36.018  1.00 29.790          H  
ATOM   2738 2HB  SER A 164     -16.516 -38.901  35.708  1.00 29.790          H  
ATOM   2739  HG  SER A 164     -17.278 -39.898  33.891  1.00 29.790          H  
ATOM   2740  N   GLN A 165     -13.496 -41.816  34.619  1.00 17.900          N  
ATOM   2741  CA  GLN A 165     -13.094 -43.181  34.261  1.00 18.160          C  
ATOM   2742  C   GLN A 165     -11.586 -43.378  34.060  1.00 17.980          C  
ATOM   2743  O   GLN A 165     -10.857 -42.453  33.696  1.00 17.760          O  
ATOM   2744  CB  GLN A 165     -13.803 -43.623  32.984  1.00 25.320          C  
ATOM   2745  CG  GLN A 165     -15.313 -43.707  33.082  1.00 25.320          C  
ATOM   2746  CD  GLN A 165     -15.939 -44.203  31.799  1.00 25.320          C  
ATOM   2747  OE1 GLN A 165     -15.354 -45.047  31.109  1.00 25.320          O  
ATOM   2748  NE2 GLN A 165     -17.123 -43.703  31.472  1.00 25.320          N  
ATOM   2749  H   GLN A 165     -13.158 -41.041  34.050  1.00 21.480          H  
ATOM   2750  HA  GLN A 165     -13.400 -43.841  35.070  1.00 21.790          H  
ATOM   2751 1HB  GLN A 165     -13.587 -42.910  32.220  1.00 30.380          H  
ATOM   2752 2HB  GLN A 165     -13.411 -44.585  32.655  1.00 30.380          H  
ATOM   2753 1HG  GLN A 165     -15.580 -44.383  33.889  1.00 30.380          H  
ATOM   2754 2HG  GLN A 165     -15.704 -42.711  33.285  1.00 30.380          H  
ATOM   2755 1HE2 GLN A 165     -17.582 -44.003  30.634  1.00 30.380          H  
ATOM   2756 2HE2 GLN A 165     -17.564 -43.028  32.065  1.00 30.380          H  
ATOM   2757  N   LYS A 166     -11.140 -44.616  34.279  1.00 18.090          N  
ATOM   2758  CA  LYS A 166      -9.765 -45.037  34.025  1.00 17.930          C  
ATOM   2759  C   LYS A 166      -9.416 -44.925  32.539  1.00 17.610          C  
ATOM   2760  O   LYS A 166     -10.189 -45.333  31.668  1.00 17.600          O  
ATOM   2761  CB  LYS A 166      -9.546 -46.466  34.527  1.00 25.170          C  
ATOM   2762  CG  LYS A 166      -8.101 -46.984  34.413  1.00 25.170          C  
ATOM   2763  CD  LYS A 166      -7.959 -48.384  35.047  1.00 25.170          C  
ATOM   2764  CE  LYS A 166      -6.530 -48.929  34.900  1.00 25.170          C  
ATOM   2765  NZ  LYS A 166      -6.363 -50.291  35.517  1.00 25.170          N  
ATOM   2766  H   LYS A 166     -11.800 -45.304  34.613  1.00 21.710          H  
ATOM   2767  HA  LYS A 166      -9.092 -44.376  34.571  1.00 21.520          H  
ATOM   2768 1HB  LYS A 166      -9.842 -46.531  35.569  1.00 30.200          H  
ATOM   2769 2HB  LYS A 166     -10.185 -47.143  33.964  1.00 30.200          H  
ATOM   2770 1HG  LYS A 166      -7.810 -47.046  33.358  1.00 30.200          H  
ATOM   2771 2HG  LYS A 166      -7.424 -46.289  34.917  1.00 30.200          H  
ATOM   2772 1HD  LYS A 166      -8.197 -48.319  36.117  1.00 30.200          H  
ATOM   2773 2HD  LYS A 166      -8.657 -49.075  34.577  1.00 30.200          H  
ATOM   2774 1HE  LYS A 166      -6.274 -48.987  33.843  1.00 30.200          H  
ATOM   2775 2HE  LYS A 166      -5.843 -48.248  35.387  1.00 30.200          H  
ATOM   2776 1HZ  LYS A 166      -5.369 -50.600  35.403  1.00 30.200          H  
ATOM   2777 2HZ  LYS A 166      -6.574 -50.238  36.503  1.00 30.200          H  
ATOM   2778 3HZ  LYS A 166      -6.972 -50.955  35.076  1.00 30.200          H  
ATOM   2779  N   ILE A 167      -8.235 -44.400  32.261  1.00 17.360          N  
ATOM   2780  CA  ILE A 167      -7.730 -44.215  30.902  1.00 17.030          C  
ATOM   2781  C   ILE A 167      -6.701 -45.264  30.467  1.00 17.150          C  
ATOM   2782  O   ILE A 167      -5.783 -45.619  31.216  1.00 17.350          O  
ATOM   2783  CB  ILE A 167      -7.195 -42.776  30.767  1.00 23.970          C  
ATOM   2784  CG1 ILE A 167      -8.308 -41.763  31.052  1.00 23.970          C  
ATOM   2785  CG2 ILE A 167      -6.647 -42.532  29.467  1.00 23.970          C  
ATOM   2786  CD1 ILE A 167      -9.549 -41.794  30.108  1.00 23.970          C  
ATOM   2787  H   ILE A 167      -7.664 -44.074  33.042  1.00 20.830          H  
ATOM   2788  HA  ILE A 167      -8.561 -44.329  30.214  1.00 20.440          H  
ATOM   2789  HB  ILE A 167      -6.416 -42.615  31.511  1.00 28.770          H  
ATOM   2790 1HG1 ILE A 167      -8.675 -41.942  32.032  1.00 28.770          H  
ATOM   2791 2HG1 ILE A 167      -7.861 -40.783  31.017  1.00 28.770          H  
ATOM   2792 1HG2 ILE A 167      -6.281 -41.525  29.408  1.00 28.770          H  
ATOM   2793 2HG2 ILE A 167      -5.844 -43.214  29.289  1.00 28.770          H  
ATOM   2794 3HG2 ILE A 167      -7.413 -42.682  28.738  1.00 28.770          H  
ATOM   2795 1HD1 ILE A 167     -10.244 -41.055  30.411  1.00 28.770          H  
ATOM   2796 2HD1 ILE A 167      -9.268 -41.588  29.078  1.00 28.770          H  
ATOM   2797 3HD1 ILE A 167     -10.043 -42.755  30.160  1.00 28.770          H  
ATOM   2798  N   GLU A 168      -6.879 -45.779  29.243  1.00 17.070          N  
ATOM   2799  CA  GLU A 168      -5.984 -46.798  28.692  1.00 17.200          C  
ATOM   2800  C   GLU A 168      -4.590 -46.234  28.475  1.00 16.920          C  
ATOM   2801  O   GLU A 168      -4.411 -45.026  28.344  1.00 16.560          O  
ATOM   2802  CB  GLU A 168      -6.534 -47.362  27.385  1.00 24.030          C  
ATOM   2803  CG  GLU A 168      -7.834 -48.125  27.542  1.00 24.030          C  
ATOM   2804  CD  GLU A 168      -7.664 -49.374  28.354  1.00 24.030          C  
ATOM   2805  OE1 GLU A 168      -6.638 -49.997  28.234  1.00 24.030          O  
ATOM   2806  OE2 GLU A 168      -8.549 -49.702  29.100  1.00 24.030          O  
ATOM   2807  H   GLU A 168      -7.663 -45.435  28.666  1.00 20.480          H  
ATOM   2808  HA  GLU A 168      -5.910 -47.615  29.412  1.00 20.640          H  
ATOM   2809 1HB  GLU A 168      -6.713 -46.547  26.691  1.00 28.830          H  
ATOM   2810 2HB  GLU A 168      -5.796 -48.022  26.927  1.00 28.830          H  
ATOM   2811 1HG  GLU A 168      -8.568 -47.481  28.029  1.00 28.830          H  
ATOM   2812 2HG  GLU A 168      -8.215 -48.382  26.554  1.00 28.830          H  
ATOM   2813  N   LYS A 169      -3.582 -47.096  28.431  1.00 17.070          N  
ATOM   2814  CA  LYS A 169      -2.209 -46.608  28.299  1.00 16.820          C  
ATOM   2815  C   LYS A 169      -1.980 -45.699  27.078  1.00 16.370          C  
ATOM   2816  O   LYS A 169      -1.329 -44.651  27.202  1.00 16.060          O  
ATOM   2817  CB  LYS A 169      -1.264 -47.802  28.252  1.00 23.650          C  
ATOM   2818  CG  LYS A 169      -1.152 -48.575  29.584  1.00 23.650          C  
ATOM   2819  CD  LYS A 169      -0.198 -49.747  29.486  1.00 23.650          C  
ATOM   2820  CE  LYS A 169      -0.076 -50.473  30.830  1.00 23.650          C  
ATOM   2821  NZ  LYS A 169       0.843 -51.645  30.750  1.00 23.650          N  
ATOM   2822  H   LYS A 169      -3.769 -48.088  28.513  1.00 20.480          H  
ATOM   2823  HA  LYS A 169      -1.982 -46.020  29.187  1.00 20.180          H  
ATOM   2824 1HB  LYS A 169      -1.598 -48.494  27.475  1.00 28.380          H  
ATOM   2825 2HB  LYS A 169      -0.272 -47.455  27.983  1.00 28.380          H  
ATOM   2826 1HG  LYS A 169      -0.827 -47.935  30.380  1.00 28.380          H  
ATOM   2827 2HG  LYS A 169      -2.136 -48.954  29.851  1.00 28.380          H  
ATOM   2828 1HD  LYS A 169      -0.552 -50.447  28.724  1.00 28.380          H  
ATOM   2829 2HD  LYS A 169       0.787 -49.385  29.194  1.00 28.380          H  
ATOM   2830 1HE  LYS A 169       0.306 -49.775  31.579  1.00 28.380          H  
ATOM   2831 2HE  LYS A 169      -1.063 -50.818  31.141  1.00 28.380          H  
ATOM   2832 1HZ  LYS A 169       0.896 -52.095  31.654  1.00 28.380          H  
ATOM   2833 2HZ  LYS A 169       0.496 -52.305  30.067  1.00 28.380          H  
ATOM   2834 3HZ  LYS A 169       1.765 -51.333  30.477  1.00 28.380          H  
ATOM   2835  N   GLU A 170      -2.545 -46.061  25.921  1.00 16.350          N  
ATOM   2836  CA  GLU A 170      -2.405 -45.248  24.716  1.00 15.910          C  
ATOM   2837  C   GLU A 170      -3.161 -43.934  24.861  1.00 15.580          C  
ATOM   2838  O   GLU A 170      -2.660 -42.867  24.490  1.00 15.190          O  
ATOM   2839  CB  GLU A 170      -2.929 -46.022  23.506  1.00 22.450          C  
ATOM   2840  CG  GLU A 170      -2.095 -47.239  23.120  1.00 22.450          C  
ATOM   2841  CD  GLU A 170      -2.312 -48.405  24.053  1.00 22.450          C  
ATOM   2842  OE1 GLU A 170      -3.239 -48.339  24.835  1.00 22.450          O  
ATOM   2843  OE2 GLU A 170      -1.559 -49.341  24.002  1.00 22.450          O  
ATOM   2844  H   GLU A 170      -3.046 -46.951  25.862  1.00 19.620          H  
ATOM   2845  HA  GLU A 170      -1.350 -45.023  24.568  1.00 19.090          H  
ATOM   2846 1HB  GLU A 170      -3.940 -46.362  23.715  1.00 26.940          H  
ATOM   2847 2HB  GLU A 170      -2.981 -45.357  22.647  1.00 26.940          H  
ATOM   2848 1HG  GLU A 170      -2.370 -47.544  22.110  1.00 26.940          H  
ATOM   2849 2HG  GLU A 170      -1.049 -46.962  23.107  1.00 26.940          H  
ATOM   2850  N   GLU A 171      -4.366 -44.012  25.421  1.00 15.760          N  
ATOM   2851  CA  GLU A 171      -5.188 -42.832  25.618  1.00 15.490          C  
ATOM   2852  C   GLU A 171      -4.537 -41.837  26.583  1.00 15.320          C  
ATOM   2853  O   GLU A 171      -4.563 -40.628  26.342  1.00 14.950          O  
ATOM   2854  CB  GLU A 171      -6.550 -43.220  26.187  1.00 21.790          C  
ATOM   2855  CG  GLU A 171      -7.497 -43.929  25.286  1.00 21.790          C  
ATOM   2856  CD  GLU A 171      -8.806 -44.360  25.988  1.00 21.790          C  
ATOM   2857  OE1 GLU A 171      -8.810 -44.612  27.197  1.00 21.790          O  
ATOM   2858  OE2 GLU A 171      -9.817 -44.394  25.318  1.00 21.790          O  
ATOM   2859  H   GLU A 171      -4.718 -44.922  25.685  1.00 18.910          H  
ATOM   2860  HA  GLU A 171      -5.324 -42.349  24.653  1.00 18.590          H  
ATOM   2861 1HB  GLU A 171      -6.390 -43.885  27.020  1.00 26.150          H  
ATOM   2862 2HB  GLU A 171      -7.042 -42.334  26.550  1.00 26.150          H  
ATOM   2863 1HG  GLU A 171      -7.744 -43.271  24.465  1.00 26.150          H  
ATOM   2864 2HG  GLU A 171      -7.001 -44.804  24.883  1.00 26.150          H  
ATOM   2865  N   LEU A 172      -3.921 -42.328  27.664  1.00 15.610          N  
ATOM   2866  CA  LEU A 172      -3.334 -41.403  28.622  1.00 15.510          C  
ATOM   2867  C   LEU A 172      -2.128 -40.742  27.998  1.00 15.140          C  
ATOM   2868  O   LEU A 172      -1.893 -39.551  28.225  1.00 14.840          O  
ATOM   2869  CB  LEU A 172      -2.972 -42.063  29.964  1.00 21.750          C  
ATOM   2870  CG  LEU A 172      -2.459 -41.069  31.119  1.00 21.750          C  
ATOM   2871  CD1 LEU A 172      -3.531 -39.987  31.460  1.00 21.750          C  
ATOM   2872  CD2 LEU A 172      -2.122 -41.882  32.353  1.00 21.750          C  
ATOM   2873  H   LEU A 172      -3.939 -43.335  27.846  1.00 18.730          H  
ATOM   2874  HA  LEU A 172      -4.071 -40.636  28.818  1.00 18.610          H  
ATOM   2875 1HB  LEU A 172      -3.837 -42.596  30.342  1.00 26.100          H  
ATOM   2876 2HB  LEU A 172      -2.189 -42.803  29.779  1.00 26.100          H  
ATOM   2877  HG  LEU A 172      -1.582 -40.554  30.783  1.00 26.100          H  
ATOM   2878 1HD1 LEU A 172      -3.145 -39.334  32.243  1.00 26.100          H  
ATOM   2879 2HD1 LEU A 172      -3.750 -39.383  30.589  1.00 26.100          H  
ATOM   2880 3HD1 LEU A 172      -4.444 -40.471  31.807  1.00 26.100          H  
ATOM   2881 1HD2 LEU A 172      -1.749 -41.231  33.150  1.00 26.100          H  
ATOM   2882 2HD2 LEU A 172      -3.010 -42.402  32.701  1.00 26.100          H  
ATOM   2883 3HD2 LEU A 172      -1.364 -42.595  32.094  1.00 26.100          H  
ATOM   2884  N   ALA A 173      -1.332 -41.507  27.231  1.00 15.200          N  
ATOM   2885  CA  ALA A 173      -0.178 -40.915  26.579  1.00 14.880          C  
ATOM   2886  C   ALA A 173      -0.638 -39.787  25.669  1.00 14.470          C  
ATOM   2887  O   ALA A 173       0.003 -38.739  25.602  1.00 14.150          O  
ATOM   2888  CB  ALA A 173       0.564 -41.945  25.743  1.00 20.960          C  
ATOM   2889  H   ALA A 173      -1.523 -42.508  27.123  1.00 18.240          H  
ATOM   2890  HA  ALA A 173       0.481 -40.508  27.344  1.00 17.860          H  
ATOM   2891 1HB  ALA A 173       1.421 -41.476  25.266  1.00 25.150          H  
ATOM   2892 2HB  ALA A 173       0.895 -42.759  26.339  1.00 25.150          H  
ATOM   2893 3HB  ALA A 173      -0.111 -42.330  24.979  1.00 25.150          H  
ATOM   2894  N   TRP A 174      -1.769 -39.997  24.978  1.00 14.470          N  
ATOM   2895  CA  TRP A 174      -2.333 -39.008  24.071  1.00 14.110          C  
ATOM   2896  C   TRP A 174      -2.710 -37.739  24.834  1.00 13.900          C  
ATOM   2897  O   TRP A 174      -2.351 -36.625  24.417  1.00 13.560          O  
ATOM   2898  CB  TRP A 174      -3.551 -39.578  23.359  1.00 19.900          C  
ATOM   2899  CG  TRP A 174      -4.016 -38.746  22.251  1.00 19.900          C  
ATOM   2900  CD1 TRP A 174      -5.095 -37.928  22.185  1.00 19.900          C  
ATOM   2901  CD2 TRP A 174      -3.371 -38.670  20.973  1.00 19.900          C  
ATOM   2902  NE1 TRP A 174      -5.164 -37.355  20.944  1.00 19.900          N  
ATOM   2903  CE2 TRP A 174      -4.116 -37.803  20.192  1.00 19.900          C  
ATOM   2904  CE3 TRP A 174      -2.226 -39.274  20.434  1.00 19.900          C  
ATOM   2905  CZ2 TRP A 174      -3.767 -37.515  18.892  1.00 19.900          C  
ATOM   2906  CZ3 TRP A 174      -1.871 -38.980  19.141  1.00 19.900          C  
ATOM   2907  CH2 TRP A 174      -2.622 -38.125  18.384  1.00 19.900          C  
ATOM   2908  H   TRP A 174      -2.213 -40.922  25.036  1.00 17.360          H  
ATOM   2909  HA  TRP A 174      -1.579 -38.752  23.330  1.00 16.930          H  
ATOM   2910 1HB  TRP A 174      -3.325 -40.577  22.987  1.00 23.880          H  
ATOM   2911 2HB  TRP A 174      -4.365 -39.678  24.060  1.00 23.880          H  
ATOM   2912  HD1 TRP A 174      -5.798 -37.757  22.990  1.00 23.880          H  
ATOM   2913  HE1 TRP A 174      -5.869 -36.708  20.613  1.00 23.880          H  
ATOM   2914  HE3 TRP A 174      -1.627 -39.963  21.029  1.00 23.880          H  
ATOM   2915  HZ2 TRP A 174      -4.354 -36.836  18.273  1.00 23.880          H  
ATOM   2916  HZ3 TRP A 174      -0.980 -39.450  18.730  1.00 23.880          H  
ATOM   2917  HH2 TRP A 174      -2.319 -37.919  17.358  1.00 23.880          H  
ATOM   2918  N   ILE A 175      -3.394 -37.899  25.982  1.00 14.120          N  
ATOM   2919  CA  ILE A 175      -3.807 -36.746  26.772  1.00 13.960          C  
ATOM   2920  C   ILE A 175      -2.614 -35.911  27.165  1.00 13.800          C  
ATOM   2921  O   ILE A 175      -2.594 -34.680  27.019  1.00 13.480          O  
ATOM   2922  CB  ILE A 175      -4.540 -37.163  28.088  1.00 19.610          C  
ATOM   2923  CG1 ILE A 175      -5.910 -37.794  27.792  1.00 19.610          C  
ATOM   2924  CG2 ILE A 175      -4.643 -36.003  29.058  1.00 19.610          C  
ATOM   2925  CD1 ILE A 175      -6.585 -38.490  29.012  1.00 19.610          C  
ATOM   2926  H   ILE A 175      -3.666 -38.850  26.261  1.00 16.940          H  
ATOM   2927  HA  ILE A 175      -4.479 -36.150  26.180  1.00 16.750          H  
ATOM   2928  HB  ILE A 175      -3.950 -37.947  28.565  1.00 23.530          H  
ATOM   2929 1HG1 ILE A 175      -6.579 -37.023  27.413  1.00 23.530          H  
ATOM   2930 2HG1 ILE A 175      -5.772 -38.536  27.020  1.00 23.530          H  
ATOM   2931 1HG2 ILE A 175      -5.112 -36.320  29.974  1.00 23.530          H  
ATOM   2932 2HG2 ILE A 175      -3.663 -35.631  29.305  1.00 23.530          H  
ATOM   2933 3HG2 ILE A 175      -5.219 -35.217  28.610  1.00 23.530          H  
ATOM   2934 1HD1 ILE A 175      -7.532 -38.932  28.720  1.00 23.530          H  
ATOM   2935 2HD1 ILE A 175      -5.937 -39.268  29.377  1.00 23.530          H  
ATOM   2936 3HD1 ILE A 175      -6.774 -37.783  29.809  1.00 23.530          H  
ATOM   2937  N   LEU A 176      -1.627 -36.582  27.719  1.00 14.010          N  
ATOM   2938  CA  LEU A 176      -0.482 -35.884  28.221  1.00 13.900          C  
ATOM   2939  C   LEU A 176       0.359 -35.284  27.120  1.00 13.530          C  
ATOM   2940  O   LEU A 176       0.791 -34.132  27.248  1.00 13.280          O  
ATOM   2941  CB  LEU A 176       0.280 -36.853  29.097  1.00 19.500          C  
ATOM   2942  CG  LEU A 176      -0.482 -37.275  30.375  1.00 19.500          C  
ATOM   2943  CD1 LEU A 176       0.228 -38.350  30.976  1.00 19.500          C  
ATOM   2944  CD2 LEU A 176      -0.588 -36.134  31.365  1.00 19.500          C  
ATOM   2945  H   LEU A 176      -1.698 -37.601  27.810  1.00 16.810          H  
ATOM   2946  HA  LEU A 176      -0.824 -35.064  28.825  1.00 16.680          H  
ATOM   2947 1HB  LEU A 176       0.490 -37.755  28.510  1.00 23.400          H  
ATOM   2948 2HB  LEU A 176       1.214 -36.405  29.402  1.00 23.400          H  
ATOM   2949  HG  LEU A 176      -1.480 -37.628  30.104  1.00 23.400          H  
ATOM   2950 1HD1 LEU A 176      -0.296 -38.680  31.859  1.00 23.400          H  
ATOM   2951 2HD1 LEU A 176       0.294 -39.159  30.259  1.00 23.400          H  
ATOM   2952 3HD1 LEU A 176       1.200 -38.006  31.232  1.00 23.400          H  
ATOM   2953 1HD2 LEU A 176      -1.112 -36.477  32.249  1.00 23.400          H  
ATOM   2954 2HD2 LEU A 176       0.411 -35.801  31.643  1.00 23.400          H  
ATOM   2955 3HD2 LEU A 176      -1.133 -35.313  30.946  1.00 23.400          H  
ATOM   2956  N   LEU A 177       0.526 -35.997  26.000  1.00 13.500          N  
ATOM   2957  CA  LEU A 177       1.361 -35.513  24.916  1.00 13.160          C  
ATOM   2958  C   LEU A 177       0.860 -34.156  24.459  1.00 12.790          C  
ATOM   2959  O   LEU A 177       1.646 -33.209  24.281  1.00 12.500          O  
ATOM   2960  CB  LEU A 177       1.326 -36.484  23.733  1.00 18.560          C  
ATOM   2961  CG  LEU A 177       2.236 -36.149  22.531  1.00 18.560          C  
ATOM   2962  CD1 LEU A 177       3.734 -36.220  22.989  1.00 18.560          C  
ATOM   2963  CD2 LEU A 177       1.929 -37.123  21.402  1.00 18.560          C  
ATOM   2964  H   LEU A 177       0.135 -36.937  25.917  1.00 16.200          H  
ATOM   2965  HA  LEU A 177       2.369 -35.436  25.264  1.00 15.790          H  
ATOM   2966 1HB  LEU A 177       1.615 -37.468  24.097  1.00 22.270          H  
ATOM   2967 2HB  LEU A 177       0.296 -36.551  23.371  1.00 22.270          H  
ATOM   2968  HG  LEU A 177       2.044 -35.135  22.178  1.00 22.270          H  
ATOM   2969 1HD1 LEU A 177       4.381 -36.006  22.157  1.00 22.270          H  
ATOM   2970 2HD1 LEU A 177       3.946 -35.506  23.774  1.00 22.270          H  
ATOM   2971 3HD1 LEU A 177       3.956 -37.219  23.354  1.00 22.270          H  
ATOM   2972 1HD2 LEU A 177       2.565 -36.900  20.545  1.00 22.270          H  
ATOM   2973 2HD2 LEU A 177       2.115 -38.137  21.738  1.00 22.270          H  
ATOM   2974 3HD2 LEU A 177       0.880 -37.024  21.118  1.00 22.270          H  
ATOM   2975  N   ASN A 178      -0.462 -34.066  24.304  1.00 12.840          N  
ATOM   2976  CA  ASN A 178      -1.100 -32.853  23.859  1.00 12.540          C  
ATOM   2977  C   ASN A 178      -1.065 -31.740  24.904  1.00 12.400          C  
ATOM   2978  O   ASN A 178      -1.048 -30.564  24.535  1.00 12.060          O  
ATOM   2979  CB  ASN A 178      -2.491 -33.175  23.395  1.00 17.680          C  
ATOM   2980  CG  ASN A 178      -2.463 -33.864  22.060  1.00 17.680          C  
ATOM   2981  OD1 ASN A 178      -2.344 -33.206  21.014  1.00 17.680          O  
ATOM   2982  ND2 ASN A 178      -2.535 -35.162  22.065  1.00 17.680          N  
ATOM   2983  H   ASN A 178      -1.037 -34.903  24.463  1.00 15.410          H  
ATOM   2984  HA  ASN A 178      -0.553 -32.495  22.992  1.00 15.050          H  
ATOM   2985 1HB  ASN A 178      -2.955 -33.835  24.123  1.00 21.210          H  
ATOM   2986 2HB  ASN A 178      -3.088 -32.268  23.328  1.00 21.210          H  
ATOM   2987 1HD2 ASN A 178      -2.506 -35.672  21.203  1.00 21.210          H  
ATOM   2988 2HD2 ASN A 178      -2.606 -35.667  22.946  1.00 21.210          H  
ATOM   2989  N   PHE A 179      -1.057 -32.070  26.212  1.00 12.680          N  
ATOM   2990  CA  PHE A 179      -0.986 -30.998  27.209  1.00 12.620          C  
ATOM   2991  C   PHE A 179       0.284 -30.205  27.103  1.00 12.390          C  
ATOM   2992  O   PHE A 179       0.251 -28.979  27.178  1.00 12.150          O  
ATOM   2993  CB  PHE A 179      -1.048 -31.489  28.662  1.00 17.690          C  
ATOM   2994  CG  PHE A 179      -2.392 -31.639  29.247  1.00 17.690          C  
ATOM   2995  CD1 PHE A 179      -2.840 -32.831  29.738  1.00 17.690          C  
ATOM   2996  CD2 PHE A 179      -3.212 -30.541  29.333  1.00 17.690          C  
ATOM   2997  CE1 PHE A 179      -4.066 -32.926  30.295  1.00 17.690          C  
ATOM   2998  CE2 PHE A 179      -4.445 -30.648  29.887  1.00 17.690          C  
ATOM   2999  CZ  PHE A 179      -4.857 -31.843  30.358  1.00 17.690          C  
ATOM   3000  H   PHE A 179      -1.118 -33.051  26.505  1.00 15.220          H  
ATOM   3001  HA  PHE A 179      -1.816 -30.318  27.031  1.00 15.140          H  
ATOM   3002 1HB  PHE A 179      -0.552 -32.456  28.720  1.00 21.230          H  
ATOM   3003 2HB  PHE A 179      -0.479 -30.805  29.294  1.00 21.230          H  
ATOM   3004  HD1 PHE A 179      -2.211 -33.691  29.688  1.00 21.230          H  
ATOM   3005  HD2 PHE A 179      -2.866 -29.587  28.955  1.00 21.230          H  
ATOM   3006  HE1 PHE A 179      -4.415 -33.868  30.692  1.00 21.230          H  
ATOM   3007  HE2 PHE A 179      -5.109 -29.783  29.963  1.00 21.230          H  
ATOM   3008  HZ  PHE A 179      -5.811 -31.925  30.780  1.00 21.230          H  
ATOM   3009  N   ASN A 180       1.412 -30.888  26.939  1.00 12.470          N  
ATOM   3010  CA  ASN A 180       2.642 -30.118  26.845  1.00 12.290          C  
ATOM   3011  C   ASN A 180       2.802 -29.467  25.488  1.00 11.850          C  
ATOM   3012  O   ASN A 180       3.335 -28.359  25.391  1.00 11.600          O  
ATOM   3013  CB  ASN A 180       3.870 -30.909  27.199  1.00 17.280          C  
ATOM   3014  CG  ASN A 180       3.967 -31.173  28.650  1.00 17.280          C  
ATOM   3015  OD1 ASN A 180       3.110 -30.802  29.452  1.00 17.280          O  
ATOM   3016  ND2 ASN A 180       5.047 -31.774  29.019  1.00 17.280          N  
ATOM   3017  H   ASN A 180       1.379 -31.916  26.922  1.00 14.960          H  
ATOM   3018  HA  ASN A 180       2.583 -29.307  27.562  1.00 14.750          H  
ATOM   3019 1HB  ASN A 180       3.863 -31.856  26.655  1.00 20.730          H  
ATOM   3020 2HB  ASN A 180       4.744 -30.377  26.900  1.00 20.730          H  
ATOM   3021 1HD2 ASN A 180       5.213 -31.970  29.982  1.00 20.730          H  
ATOM   3022 2HD2 ASN A 180       5.731 -32.035  28.341  1.00 20.730          H  
ATOM   3023  N   HIS A 181       2.335 -30.132  24.434  1.00 11.780          N  
ATOM   3024  CA  HIS A 181       2.457 -29.571  23.104  1.00 11.420          C  
ATOM   3025  C   HIS A 181       1.650 -28.276  22.949  1.00 11.160          C  
ATOM   3026  O   HIS A 181       2.206 -27.212  22.648  1.00 10.880          O  
ATOM   3027  CB  HIS A 181       2.019 -30.610  22.068  1.00 16.130          C  
ATOM   3028  CG  HIS A 181       2.073 -30.123  20.687  1.00 16.130          C  
ATOM   3029  ND1 HIS A 181       3.248 -29.852  20.049  1.00 16.130          N  
ATOM   3030  CD2 HIS A 181       1.091 -29.860  19.795  1.00 16.130          C  
ATOM   3031  CE1 HIS A 181       2.995 -29.426  18.833  1.00 16.130          C  
ATOM   3032  NE2 HIS A 181       1.694 -29.420  18.650  1.00 16.130          N  
ATOM   3033  H   HIS A 181       1.932 -31.068  24.540  1.00 14.140          H  
ATOM   3034  HA  HIS A 181       3.494 -29.330  22.907  1.00 13.700          H  
ATOM   3035 1HB  HIS A 181       2.645 -31.502  22.151  1.00 19.360          H  
ATOM   3036 2HB  HIS A 181       0.999 -30.911  22.276  1.00 19.360          H  
ATOM   3037  HD2 HIS A 181       0.028 -29.972  19.953  1.00 19.360          H  
ATOM   3038  HE1 HIS A 181       3.730 -29.129  18.118  1.00 19.360          H  
ATOM   3039  HE2 HIS A 181       1.218 -29.135  17.804  1.00 19.360          H  
ATOM   3040  N   LYS A 182       0.347 -28.315  23.243  1.00 11.280          N  
ATOM   3041  CA  LYS A 182      -0.479 -27.121  23.088  1.00 11.070          C  
ATOM   3042  C   LYS A 182      -0.495 -26.299  24.367  1.00 11.360          C  
ATOM   3043  O   LYS A 182      -1.539 -26.109  24.982  1.00 11.660          O  
ATOM   3044  CB  LYS A 182      -1.905 -27.503  22.687  1.00 15.580          C  
ATOM   3045  CG  LYS A 182      -1.980 -28.181  21.339  1.00 15.580          C  
ATOM   3046  CD  LYS A 182      -3.401 -28.497  20.915  1.00 15.580          C  
ATOM   3047  CE  LYS A 182      -3.416 -29.190  19.551  1.00 15.580          C  
ATOM   3048  NZ  LYS A 182      -4.796 -29.500  19.090  1.00 15.580          N  
ATOM   3049  H   LYS A 182      -0.085 -29.185  23.560  1.00 13.540          H  
ATOM   3050  HA  LYS A 182      -0.050 -26.504  22.299  1.00 13.280          H  
ATOM   3051 1HB  LYS A 182      -2.321 -28.184  23.436  1.00 18.700          H  
ATOM   3052 2HB  LYS A 182      -2.533 -26.613  22.662  1.00 18.700          H  
ATOM   3053 1HG  LYS A 182      -1.492 -27.564  20.585  1.00 18.700          H  
ATOM   3054 2HG  LYS A 182      -1.444 -29.116  21.421  1.00 18.700          H  
ATOM   3055 1HD  LYS A 182      -3.860 -29.154  21.656  1.00 18.700          H  
ATOM   3056 2HD  LYS A 182      -3.982 -27.576  20.859  1.00 18.700          H  
ATOM   3057 1HE  LYS A 182      -2.935 -28.545  18.819  1.00 18.700          H  
ATOM   3058 2HE  LYS A 182      -2.853 -30.123  19.625  1.00 18.700          H  
ATOM   3059 1HZ  LYS A 182      -4.754 -29.959  18.191  1.00 18.700          H  
ATOM   3060 2HZ  LYS A 182      -5.247 -30.110  19.757  1.00 18.700          H  
ATOM   3061 3HZ  LYS A 182      -5.327 -28.644  19.006  1.00 18.700          H  
ATOM   3062  N   ARG A 183       0.667 -25.788  24.739  1.00 11.280          N  
ATOM   3063  CA  ARG A 183       0.818 -25.034  25.984  1.00 11.560          C  
ATOM   3064  C   ARG A 183       0.536 -23.534  25.872  1.00 11.490          C  
ATOM   3065  O   ARG A 183       0.003 -22.932  26.803  1.00 11.660          O  
ATOM   3066  CB  ARG A 183       2.222 -25.252  26.522  1.00 16.070          C  
ATOM   3067  CG  ARG A 183       3.343 -24.661  25.657  1.00 16.070          C  
ATOM   3068  CD  ARG A 183       4.660 -24.991  26.164  1.00 16.070          C  
ATOM   3069  NE  ARG A 183       5.729 -24.555  25.228  1.00 16.070          N  
ATOM   3070  CZ  ARG A 183       6.300 -23.326  25.174  1.00 16.070          C  
ATOM   3071  NH1 ARG A 183       5.920 -22.367  25.993  1.00 16.070          N  
ATOM   3072  NH2 ARG A 183       7.251 -23.092  24.278  1.00 16.070          N  
ATOM   3073  H   ARG A 183       1.459 -26.009  24.130  1.00 13.540          H  
ATOM   3074  HA  ARG A 183       0.117 -25.454  26.708  1.00 13.870          H  
ATOM   3075 1HB  ARG A 183       2.304 -24.815  27.515  1.00 19.290          H  
ATOM   3076 2HB  ARG A 183       2.402 -26.321  26.617  1.00 19.290          H  
ATOM   3077 1HG  ARG A 183       3.272 -25.044  24.639  1.00 19.290          H  
ATOM   3078 2HG  ARG A 183       3.285 -23.581  25.653  1.00 19.290          H  
ATOM   3079 1HD  ARG A 183       4.817 -24.516  27.133  1.00 19.290          H  
ATOM   3080 2HD  ARG A 183       4.723 -26.072  26.284  1.00 19.290          H  
ATOM   3081  HE  ARG A 183       6.061 -25.245  24.565  1.00 19.290          H  
ATOM   3082 1HH1 ARG A 183       5.191 -22.536  26.676  1.00 19.290          H  
ATOM   3083 2HH1 ARG A 183       6.353 -21.459  25.943  1.00 19.290          H  
ATOM   3084 1HH2 ARG A 183       7.549 -23.829  23.648  1.00 19.290          H  
ATOM   3085 2HH2 ARG A 183       7.684 -22.182  24.217  1.00 19.290          H  
ATOM   3086  N   GLY A 184       0.915 -22.932  24.746  1.00 11.300          N  
ATOM   3087  CA  GLY A 184       0.762 -21.494  24.537  1.00 11.260          C  
ATOM   3088  C   GLY A 184       1.841 -20.648  25.217  1.00 11.200          C  
ATOM   3089  O   GLY A 184       2.535 -21.096  26.135  1.00 11.200          O  
ATOM   3090  H   GLY A 184       1.312 -23.494  24.012  1.00 13.560          H  
ATOM   3091 1HA  GLY A 184       0.768 -21.275  23.480  1.00 13.510          H  
ATOM   3092 2HA  GLY A 184      -0.215 -21.183  24.902  1.00 13.510          H  
ATOM   3093  N   TYR A 185       1.963 -19.405  24.771  1.00 11.170          N  
ATOM   3094  CA  TYR A 185       2.834 -18.431  25.405  1.00 11.140          C  
ATOM   3095  C   TYR A 185       2.126 -17.779  26.572  1.00 11.020          C  
ATOM   3096  O   TYR A 185       0.897 -17.738  26.651  1.00 11.130          O  
ATOM   3097  CB  TYR A 185       3.365 -17.347  24.452  1.00 15.610          C  
ATOM   3098  CG  TYR A 185       4.547 -17.714  23.589  1.00 15.610          C  
ATOM   3099  CD1 TYR A 185       4.407 -18.129  22.295  1.00 15.610          C  
ATOM   3100  CD2 TYR A 185       5.811 -17.577  24.129  1.00 15.610          C  
ATOM   3101  CE1 TYR A 185       5.513 -18.412  21.539  1.00 15.610          C  
ATOM   3102  CE2 TYR A 185       6.923 -17.853  23.387  1.00 15.610          C  
ATOM   3103  CZ  TYR A 185       6.785 -18.272  22.093  1.00 15.610          C  
ATOM   3104  OH  TYR A 185       7.906 -18.537  21.341  1.00 15.610          O  
ATOM   3105  H   TYR A 185       1.415 -19.104  23.966  1.00 13.400          H  
ATOM   3106  HA  TYR A 185       3.698 -18.958  25.810  1.00 13.370          H  
ATOM   3107 1HB  TYR A 185       2.565 -17.062  23.779  1.00 18.730          H  
ATOM   3108 2HB  TYR A 185       3.626 -16.455  25.029  1.00 18.730          H  
ATOM   3109  HD1 TYR A 185       3.447 -18.222  21.868  1.00 18.730          H  
ATOM   3110  HD2 TYR A 185       5.919 -17.241  25.148  1.00 18.730          H  
ATOM   3111  HE1 TYR A 185       5.389 -18.729  20.512  1.00 18.730          H  
ATOM   3112  HE2 TYR A 185       7.916 -17.736  23.823  1.00 18.730          H  
ATOM   3113  HH  TYR A 185       8.686 -18.231  21.808  1.00 18.730          H  
ATOM   3114  N   TYR A 186       2.926 -17.302  27.488  1.00 10.890          N  
ATOM   3115  CA  TYR A 186       2.515 -16.578  28.664  1.00 10.800          C  
ATOM   3116  C   TYR A 186       3.145 -15.211  28.527  1.00 10.730          C  
ATOM   3117  O   TYR A 186       3.740 -14.922  27.484  1.00 10.770          O  
ATOM   3118  CB  TYR A 186       2.967 -17.329  29.910  1.00 15.160          C  
ATOM   3119  CG  TYR A 186       4.454 -17.419  30.029  1.00 15.160          C  
ATOM   3120  CD1 TYR A 186       5.141 -16.499  30.783  1.00 15.160          C  
ATOM   3121  CD2 TYR A 186       5.137 -18.411  29.358  1.00 15.160          C  
ATOM   3122  CE1 TYR A 186       6.503 -16.557  30.873  1.00 15.160          C  
ATOM   3123  CE2 TYR A 186       6.500 -18.477  29.450  1.00 15.160          C  
ATOM   3124  CZ  TYR A 186       7.190 -17.549  30.201  1.00 15.160          C  
ATOM   3125  OH  TYR A 186       8.560 -17.599  30.295  1.00 15.160          O  
ATOM   3126  H   TYR A 186       3.918 -17.425  27.351  1.00 13.070          H  
ATOM   3127  HA  TYR A 186       1.430 -16.467  28.673  1.00 12.960          H  
ATOM   3128 1HB  TYR A 186       2.579 -16.840  30.801  1.00 18.190          H  
ATOM   3129 2HB  TYR A 186       2.564 -18.341  29.884  1.00 18.190          H  
ATOM   3130  HD1 TYR A 186       4.601 -15.717  31.310  1.00 18.190          H  
ATOM   3131  HD2 TYR A 186       4.595 -19.145  28.756  1.00 18.190          H  
ATOM   3132  HE1 TYR A 186       7.037 -15.816  31.470  1.00 18.190          H  
ATOM   3133  HE2 TYR A 186       7.024 -19.252  28.924  1.00 18.190          H  
ATOM   3134  HH  TYR A 186       8.874 -16.797  30.736  1.00 18.190          H  
ATOM   3135  N   GLN A 187       2.929 -14.316  29.476  1.00 10.700          N  
ATOM   3136  CA  GLN A 187       3.584 -13.022  29.362  1.00 10.690          C  
ATOM   3137  C   GLN A 187       5.055 -13.130  29.739  1.00 10.690          C  
ATOM   3138  O   GLN A 187       5.391 -13.425  30.883  1.00 10.860          O  
ATOM   3139  CB  GLN A 187       2.895 -11.971  30.230  1.00 14.970          C  
ATOM   3140  CG  GLN A 187       3.585 -10.605  30.210  1.00 14.970          C  
ATOM   3141  CD  GLN A 187       3.568  -9.963  28.836  1.00 14.970          C  
ATOM   3142  OE1 GLN A 187       4.620  -9.922  28.141  1.00 14.970          O  
ATOM   3143  NE2 GLN A 187       2.387  -9.485  28.428  1.00 14.970          N  
ATOM   3144  H   GLN A 187       2.383 -14.548  30.295  1.00 12.840          H  
ATOM   3145  HA  GLN A 187       3.530 -12.697  28.323  1.00 12.830          H  
ATOM   3146 1HB  GLN A 187       1.864 -11.843  29.906  1.00 17.960          H  
ATOM   3147 2HB  GLN A 187       2.875 -12.307  31.271  1.00 17.960          H  
ATOM   3148 1HG  GLN A 187       3.054  -9.948  30.902  1.00 17.960          H  
ATOM   3149 2HG  GLN A 187       4.621 -10.705  30.541  1.00 17.960          H  
ATOM   3150 1HE2 GLN A 187       2.281  -9.072  27.528  1.00 17.960          H  
ATOM   3151 2HE2 GLN A 187       1.584  -9.552  29.031  1.00 17.960          H  
ATOM   3152  N   LEU A 188       5.937 -12.868  28.779  1.00 10.590          N  
ATOM   3153  CA  LEU A 188       7.366 -13.011  29.015  1.00 10.690          C  
ATOM   3154  C   LEU A 188       8.011 -11.720  29.503  1.00 10.890          C  
ATOM   3155  O   LEU A 188       9.121 -11.759  30.044  1.00 11.320          O  
ATOM   3156  CB  LEU A 188       8.085 -13.497  27.741  1.00 14.930          C  
ATOM   3157  CG  LEU A 188       8.137 -15.048  27.502  1.00 14.930          C  
ATOM   3158  CD1 LEU A 188       6.739 -15.615  27.340  1.00 14.930          C  
ATOM   3159  CD2 LEU A 188       8.961 -15.346  26.259  1.00 14.930          C  
ATOM   3160  H   LEU A 188       5.601 -12.607  27.864  1.00 12.710          H  
ATOM   3161  HA  LEU A 188       7.505 -13.761  29.791  1.00 12.830          H  
ATOM   3162 1HB  LEU A 188       7.595 -13.046  26.882  1.00 17.910          H  
ATOM   3163 2HB  LEU A 188       9.112 -13.133  27.772  1.00 17.910          H  
ATOM   3164  HG  LEU A 188       8.595 -15.524  28.365  1.00 17.910          H  
ATOM   3165 1HD1 LEU A 188       6.808 -16.682  27.188  1.00 17.910          H  
ATOM   3166 2HD1 LEU A 188       6.160 -15.429  28.221  1.00 17.910          H  
ATOM   3167 3HD1 LEU A 188       6.249 -15.162  26.489  1.00 17.910          H  
ATOM   3168 1HD2 LEU A 188       9.008 -16.426  26.103  1.00 17.910          H  
ATOM   3169 2HD2 LEU A 188       8.497 -14.875  25.393  1.00 17.910          H  
ATOM   3170 3HD2 LEU A 188       9.970 -14.955  26.388  1.00 17.910          H  
ATOM   3171  N   ARG A 189       7.343 -10.580  29.302  1.00 10.690          N  
ATOM   3172  CA  ARG A 189       7.887  -9.304  29.734  1.00 10.830          C  
ATOM   3173  C   ARG A 189       7.610  -9.126  31.222  1.00 10.690          C  
ATOM   3174  O   ARG A 189       6.759  -9.810  31.788  1.00 10.860          O  
ATOM   3175  CB  ARG A 189       7.278  -8.166  28.941  1.00 15.110          C  
ATOM   3176  CG  ARG A 189       7.600  -8.214  27.456  1.00 15.110          C  
ATOM   3177  CD  ARG A 189       6.934  -7.139  26.708  1.00 15.110          C  
ATOM   3178  NE  ARG A 189       5.476  -7.298  26.683  1.00 15.110          N  
ATOM   3179  CZ  ARG A 189       4.622  -6.369  26.182  1.00 15.110          C  
ATOM   3180  NH1 ARG A 189       5.089  -5.244  25.675  1.00 15.110          N  
ATOM   3181  NH2 ARG A 189       3.317  -6.580  26.196  1.00 15.110          N  
ATOM   3182  H   ARG A 189       6.430 -10.560  28.839  1.00 12.830          H  
ATOM   3183  HA  ARG A 189       8.965  -9.305  29.574  1.00 13.000          H  
ATOM   3184 1HB  ARG A 189       6.202  -8.167  29.066  1.00 18.130          H  
ATOM   3185 2HB  ARG A 189       7.641  -7.217  29.329  1.00 18.130          H  
ATOM   3186 1HG  ARG A 189       8.676  -8.118  27.315  1.00 18.130          H  
ATOM   3187 2HG  ARG A 189       7.265  -9.167  27.046  1.00 18.130          H  
ATOM   3188 1HD  ARG A 189       7.170  -6.186  27.179  1.00 18.130          H  
ATOM   3189 2HD  ARG A 189       7.298  -7.143  25.682  1.00 18.130          H  
ATOM   3190  HE  ARG A 189       5.082  -8.175  27.073  1.00 18.130          H  
ATOM   3191 1HH1 ARG A 189       6.082  -5.068  25.656  1.00 18.130          H  
ATOM   3192 2HH1 ARG A 189       4.454  -4.553  25.304  1.00 18.130          H  
ATOM   3193 1HH2 ARG A 189       2.947  -7.430  26.579  1.00 18.130          H  
ATOM   3194 2HH2 ARG A 189       2.690  -5.884  25.823  1.00 18.130          H  
ATOM   3195  N   GLY A 190       8.336  -8.227  31.872  1.00 10.650          N  
ATOM   3196  CA  GLY A 190       8.079  -7.975  33.282  1.00 10.540          C  
ATOM   3197  C   GLY A 190       6.723  -7.311  33.488  1.00 10.610          C  
ATOM   3198  O   GLY A 190       6.233  -6.581  32.623  1.00 10.770          O  
ATOM   3199  H   GLY A 190       9.048  -7.703  31.387  1.00 12.780          H  
ATOM   3200 1HA  GLY A 190       8.113  -8.916  33.833  1.00 12.650          H  
ATOM   3201 2HA  GLY A 190       8.864  -7.338  33.689  1.00 12.650          H  
ATOM   3202  N   GLU A 191       6.145  -7.557  34.655  1.00 10.680          N  
ATOM   3203  CA  GLU A 191       4.875  -6.986  35.085  1.00 10.960          C  
ATOM   3204  C   GLU A 191       5.137  -6.228  36.375  1.00 11.170          C  
ATOM   3205  O   GLU A 191       6.270  -6.200  36.861  1.00 11.340          O  
ATOM   3206  CB  GLU A 191       3.802  -8.064  35.331  1.00 15.230          C  
ATOM   3207  CG  GLU A 191       3.443  -8.974  34.131  1.00 15.230          C  
ATOM   3208  CD  GLU A 191       2.324  -9.992  34.482  1.00 15.230          C  
ATOM   3209  OE1 GLU A 191       1.798  -9.903  35.577  1.00 15.230          O  
ATOM   3210  OE2 GLU A 191       2.000 -10.828  33.673  1.00 15.230          O  
ATOM   3211  H   GLU A 191       6.625  -8.175  35.289  1.00 12.820          H  
ATOM   3212  HA  GLU A 191       4.518  -6.281  34.334  1.00 13.150          H  
ATOM   3213 1HB  GLU A 191       4.103  -8.693  36.149  1.00 18.280          H  
ATOM   3214 2HB  GLU A 191       2.879  -7.578  35.635  1.00 18.280          H  
ATOM   3215 1HG  GLU A 191       3.119  -8.354  33.296  1.00 18.280          H  
ATOM   3216 2HG  GLU A 191       4.339  -9.516  33.815  1.00 18.280          H  
ATOM   3217  N   ASP A 192       4.102  -5.609  36.935  1.00 11.360          N  
ATOM   3218  CA  ASP A 192       4.267  -4.879  38.187  1.00 11.790          C  
ATOM   3219  C   ASP A 192       4.085  -5.808  39.393  1.00 11.840          C  
ATOM   3220  O   ASP A 192       4.669  -5.571  40.462  1.00 11.820          O  
ATOM   3221  CB  ASP A 192       3.276  -3.724  38.241  1.00 16.330          C  
ATOM   3222  CG  ASP A 192       3.512  -2.711  37.135  1.00 16.330          C  
ATOM   3223  OD1 ASP A 192       4.567  -2.120  37.071  1.00 16.330          O  
ATOM   3224  OD2 ASP A 192       2.622  -2.567  36.331  1.00 16.330          O  
ATOM   3225  H   ASP A 192       3.203  -5.625  36.473  1.00 13.630          H  
ATOM   3226  HA  ASP A 192       5.277  -4.469  38.222  1.00 14.150          H  
ATOM   3227 1HB  ASP A 192       2.258  -4.100  38.162  1.00 19.600          H  
ATOM   3228 2HB  ASP A 192       3.369  -3.213  39.204  1.00 19.600          H  
ATOM   3229  N   PHE A 193       3.264  -6.859  39.215  1.00 12.100          N  
ATOM   3230  CA  PHE A 193       2.961  -7.855  40.245  1.00 12.410          C  
ATOM   3231  C   PHE A 193       2.391  -7.225  41.522  1.00 12.900          C  
ATOM   3232  O   PHE A 193       2.798  -7.580  42.635  1.00 13.220          O  
ATOM   3233  CB  PHE A 193       4.228  -8.666  40.565  1.00 17.250          C  
ATOM   3234  CG  PHE A 193       4.867  -9.318  39.362  1.00 17.250          C  
ATOM   3235  CD1 PHE A 193       5.958  -8.731  38.760  1.00 17.250          C  
ATOM   3236  CD2 PHE A 193       4.395 -10.510  38.844  1.00 17.250          C  
ATOM   3237  CE1 PHE A 193       6.558  -9.303  37.673  1.00 17.250          C  
ATOM   3238  CE2 PHE A 193       5.005 -11.090  37.750  1.00 17.250          C  
ATOM   3239  CZ  PHE A 193       6.087 -10.483  37.164  1.00 17.250          C  
ATOM   3240  H   PHE A 193       2.834  -6.991  38.313  1.00 14.520          H  
ATOM   3241  HA  PHE A 193       2.212  -8.540  39.843  1.00 14.890          H  
ATOM   3242 1HB  PHE A 193       4.969  -8.029  41.019  1.00 20.700          H  
ATOM   3243 2HB  PHE A 193       3.985  -9.448  41.285  1.00 20.700          H  
ATOM   3244  HD1 PHE A 193       6.349  -7.788  39.154  1.00 20.700          H  
ATOM   3245  HD2 PHE A 193       3.538 -10.994  39.310  1.00 20.700          H  
ATOM   3246  HE1 PHE A 193       7.417  -8.810  37.225  1.00 20.700          H  
ATOM   3247  HE2 PHE A 193       4.630 -12.031  37.348  1.00 20.700          H  
ATOM   3248  HZ  PHE A 193       6.568 -10.942  36.303  1.00 20.700          H  
ATOM   3249  N   GLU A 194       1.482  -6.262  41.352  1.00 13.140          N  
ATOM   3250  CA  GLU A 194       0.861  -5.540  42.466  1.00 13.630          C  
ATOM   3251  C   GLU A 194      -0.069  -6.378  43.336  1.00 13.760          C  
ATOM   3252  O   GLU A 194      -0.145  -6.174  44.547  1.00 14.150          O  
ATOM   3253  CB  GLU A 194       0.046  -4.361  41.931  1.00 18.890          C  
ATOM   3254  CG  GLU A 194       0.854  -3.235  41.320  1.00 18.890          C  
ATOM   3255  CD  GLU A 194       1.773  -2.559  42.291  1.00 18.890          C  
ATOM   3256  OE1 GLU A 194       1.375  -2.340  43.406  1.00 18.890          O  
ATOM   3257  OE2 GLU A 194       2.874  -2.255  41.912  1.00 18.890          O  
ATOM   3258  H   GLU A 194       1.204  -6.037  40.412  1.00 15.770          H  
ATOM   3259  HA  GLU A 194       1.658  -5.154  43.103  1.00 16.360          H  
ATOM   3260 1HB  GLU A 194      -0.639  -4.723  41.165  1.00 22.660          H  
ATOM   3261 2HB  GLU A 194      -0.564  -3.947  42.736  1.00 22.660          H  
ATOM   3262 1HG  GLU A 194       1.441  -3.643  40.513  1.00 22.660          H  
ATOM   3263 2HG  GLU A 194       0.170  -2.499  40.900  1.00 22.660          H  
ATOM   3264  N   GLU A 195      -0.793  -7.303  42.716  1.00 13.620          N  
ATOM   3265  CA  GLU A 195      -1.775  -8.092  43.442  1.00 13.930          C  
ATOM   3266  C   GLU A 195      -1.285  -9.507  43.719  1.00 14.070          C  
ATOM   3267  O   GLU A 195      -0.432 -10.041  43.004  1.00 14.570          O  
ATOM   3268  CB  GLU A 195      -3.095  -8.126  42.672  1.00 19.380          C  
ATOM   3269  CG  GLU A 195      -3.725  -6.744  42.407  1.00 19.380          C  
ATOM   3270  CD  GLU A 195      -4.182  -6.028  43.660  1.00 19.380          C  
ATOM   3271  OE1 GLU A 195      -4.363  -6.670  44.666  1.00 19.380          O  
ATOM   3272  OE2 GLU A 195      -4.346  -4.830  43.606  1.00 19.380          O  
ATOM   3273  H   GLU A 195      -0.670  -7.441  41.728  1.00 16.340          H  
ATOM   3274  HA  GLU A 195      -1.960  -7.613  44.404  1.00 16.720          H  
ATOM   3275 1HB  GLU A 195      -2.949  -8.628  41.715  1.00 23.250          H  
ATOM   3276 2HB  GLU A 195      -3.818  -8.702  43.240  1.00 23.250          H  
ATOM   3277 1HG  GLU A 195      -3.001  -6.113  41.891  1.00 23.250          H  
ATOM   3278 2HG  GLU A 195      -4.585  -6.875  41.744  1.00 23.250          H  
ATOM   3279  N   GLU A 196      -1.866 -10.128  44.739  1.00 13.790          N  
ATOM   3280  CA  GLU A 196      -1.546 -11.501  45.103  1.00 14.010          C  
ATOM   3281  C   GLU A 196      -2.372 -12.495  44.305  1.00 14.020          C  
ATOM   3282  O   GLU A 196      -3.565 -12.666  44.556  1.00 13.830          O  
ATOM   3283  CB  GLU A 196      -1.780 -11.709  46.594  1.00 19.530          C  
ATOM   3284  CG  GLU A 196      -0.841 -10.909  47.490  1.00 19.530          C  
ATOM   3285  CD  GLU A 196      -1.087 -11.158  48.965  1.00 19.530          C  
ATOM   3286  OE1 GLU A 196      -2.134 -11.687  49.302  1.00 19.530          O  
ATOM   3287  OE2 GLU A 196      -0.219 -10.872  49.749  1.00 19.530          O  
ATOM   3288  H   GLU A 196      -2.564  -9.632  45.278  1.00 16.550          H  
ATOM   3289  HA  GLU A 196      -0.493 -11.681  44.885  1.00 16.810          H  
ATOM   3290 1HB  GLU A 196      -2.804 -11.430  46.842  1.00 23.430          H  
ATOM   3291 2HB  GLU A 196      -1.669 -12.758  46.827  1.00 23.430          H  
ATOM   3292 1HG  GLU A 196       0.186 -11.180  47.251  1.00 23.430          H  
ATOM   3293 2HG  GLU A 196      -0.966  -9.847  47.275  1.00 23.430          H  
ATOM   3294  N   LYS A 197      -1.727 -13.124  43.334  1.00 14.410          N  
ATOM   3295  CA  LYS A 197      -2.377 -14.023  42.395  1.00 14.630          C  
ATOM   3296  C   LYS A 197      -2.514 -15.446  42.930  1.00 14.550          C  
ATOM   3297  O   LYS A 197      -1.710 -15.899  43.746  1.00 14.830          O  
ATOM   3298  CB  LYS A 197      -1.569 -14.096  41.096  1.00 20.390          C  
ATOM   3299  CG  LYS A 197      -1.425 -12.787  40.296  1.00 20.390          C  
ATOM   3300  CD  LYS A 197      -0.611 -13.069  39.006  1.00 20.390          C  
ATOM   3301  CE  LYS A 197      -0.236 -11.803  38.209  1.00 20.390          C  
ATOM   3302  NZ  LYS A 197       0.555 -12.156  36.966  1.00 20.390          N  
ATOM   3303  H   LYS A 197      -0.740 -12.929  43.227  1.00 17.290          H  
ATOM   3304  HA  LYS A 197      -3.375 -13.648  42.182  1.00 17.560          H  
ATOM   3305 1HB  LYS A 197      -0.566 -14.453  41.326  1.00 24.470          H  
ATOM   3306 2HB  LYS A 197      -2.025 -14.838  40.435  1.00 24.470          H  
ATOM   3307 1HG  LYS A 197      -2.414 -12.410  40.036  1.00 24.470          H  
ATOM   3308 2HG  LYS A 197      -0.916 -12.034  40.903  1.00 24.470          H  
ATOM   3309 1HD  LYS A 197       0.307 -13.595  39.273  1.00 24.470          H  
ATOM   3310 2HD  LYS A 197      -1.198 -13.720  38.357  1.00 24.470          H  
ATOM   3311 1HE  LYS A 197      -1.125 -11.258  37.924  1.00 24.470          H  
ATOM   3312 2HE  LYS A 197       0.382 -11.164  38.842  1.00 24.470          H  
ATOM   3313 1HZ  LYS A 197       0.842 -11.297  36.443  1.00 24.470          H  
ATOM   3314 2HZ  LYS A 197       1.383 -12.656  37.236  1.00 24.470          H  
ATOM   3315 3HZ  LYS A 197       0.019 -12.744  36.350  1.00 24.470          H  
ATOM   3316  N   ASP A 198      -3.529 -16.137  42.420  1.00 14.350          N  
ATOM   3317  CA  ASP A 198      -3.812 -17.563  42.598  1.00 14.400          C  
ATOM   3318  C   ASP A 198      -3.870 -18.144  44.018  1.00 14.710          C  
ATOM   3319  O   ASP A 198      -3.423 -19.272  44.244  1.00 14.590          O  
ATOM   3320  CB  ASP A 198      -2.806 -18.345  41.765  1.00 20.140          C  
ATOM   3321  CG  ASP A 198      -2.924 -17.964  40.284  1.00 20.140          C  
ATOM   3322  OD1 ASP A 198      -4.006 -17.521  39.875  1.00 20.140          O  
ATOM   3323  OD2 ASP A 198      -1.977 -18.125  39.559  1.00 20.140          O  
ATOM   3324  H   ASP A 198      -4.141 -15.646  41.782  1.00 17.220          H  
ATOM   3325  HA  ASP A 198      -4.793 -17.739  42.159  1.00 17.280          H  
ATOM   3326 1HB  ASP A 198      -1.795 -18.141  42.118  1.00 24.170          H  
ATOM   3327 2HB  ASP A 198      -2.989 -19.414  41.875  1.00 24.170          H  
ATOM   3328  N   LYS A 199      -4.447 -17.421  44.968  1.00 15.250          N  
ATOM   3329  CA  LYS A 199      -4.595 -17.984  46.306  1.00 15.740          C  
ATOM   3330  C   LYS A 199      -5.961 -18.629  46.458  1.00 16.070          C  
ATOM   3331  O   LYS A 199      -6.936 -18.190  45.847  1.00 16.040          O  
ATOM   3332  CB  LYS A 199      -4.369 -16.947  47.401  1.00 21.840          C  
ATOM   3333  CG  LYS A 199      -2.948 -16.440  47.524  1.00 21.840          C  
ATOM   3334  CD  LYS A 199      -2.817 -15.518  48.740  1.00 21.840          C  
ATOM   3335  CE  LYS A 199      -1.377 -15.074  48.966  1.00 21.840          C  
ATOM   3336  NZ  LYS A 199      -1.253 -14.194  50.161  1.00 21.840          N  
ATOM   3337  H   LYS A 199      -4.790 -16.496  44.751  1.00 18.300          H  
ATOM   3338  HA  LYS A 199      -3.849 -18.769  46.437  1.00 18.890          H  
ATOM   3339 1HB  LYS A 199      -4.977 -16.087  47.183  1.00 26.210          H  
ATOM   3340 2HB  LYS A 199      -4.690 -17.341  48.363  1.00 26.210          H  
ATOM   3341 1HG  LYS A 199      -2.264 -17.283  47.624  1.00 26.210          H  
ATOM   3342 2HG  LYS A 199      -2.683 -15.885  46.617  1.00 26.210          H  
ATOM   3343 1HD  LYS A 199      -3.427 -14.623  48.580  1.00 26.210          H  
ATOM   3344 2HD  LYS A 199      -3.181 -16.027  49.632  1.00 26.210          H  
ATOM   3345 1HE  LYS A 199      -0.750 -15.951  49.108  1.00 26.210          H  
ATOM   3346 2HE  LYS A 199      -1.029 -14.532  48.095  1.00 26.210          H  
ATOM   3347 1HZ  LYS A 199      -0.292 -13.908  50.279  1.00 26.210          H  
ATOM   3348 2HZ  LYS A 199      -1.835 -13.350  50.034  1.00 26.210          H  
ATOM   3349 3HZ  LYS A 199      -1.559 -14.682  50.983  1.00 26.210          H  
ATOM   3350  N   THR A 200      -6.039 -19.646  47.319  1.00 16.510          N  
ATOM   3351  CA  THR A 200      -7.296 -20.328  47.611  1.00 17.000          C  
ATOM   3352  C   THR A 200      -7.946 -19.771  48.862  1.00 17.420          C  
ATOM   3353  O   THR A 200      -9.137 -19.981  49.105  1.00 17.680          O  
ATOM   3354  CB  THR A 200      -7.045 -21.823  47.831  1.00 23.600          C  
ATOM   3355  OG1 THR A 200      -6.195 -21.982  48.984  1.00 23.600          O  
ATOM   3356  CG2 THR A 200      -6.349 -22.409  46.604  1.00 23.600          C  
ATOM   3357  H   THR A 200      -5.200 -19.987  47.769  1.00 19.810          H  
ATOM   3358  HA  THR A 200      -7.980 -20.188  46.774  1.00 20.400          H  
ATOM   3359  HB  THR A 200      -7.989 -22.338  48.004  1.00 28.320          H  
ATOM   3360  HG1 THR A 200      -6.724 -21.835  49.803  1.00 28.320          H  
ATOM   3361 1HG2 THR A 200      -6.162 -23.470  46.766  1.00 28.320          H  
ATOM   3362 2HG2 THR A 200      -6.988 -22.281  45.731  1.00 28.320          H  
ATOM   3363 3HG2 THR A 200      -5.403 -21.901  46.432  1.00 28.320          H  
ATOM   3364  N   PHE A 201      -7.149 -19.027  49.619  1.00 17.620          N  
ATOM   3365  CA  PHE A 201      -7.517 -18.432  50.890  1.00 18.140          C  
ATOM   3366  C   PHE A 201      -8.018 -19.487  51.870  1.00 18.660          C  
ATOM   3367  O   PHE A 201      -7.950 -20.689  51.594  1.00 18.760          O  
ATOM   3368  CB  PHE A 201      -8.555 -17.342  50.642  1.00 25.190          C  
ATOM   3369  CG  PHE A 201      -7.987 -16.243  49.788  1.00 25.190          C  
ATOM   3370  CD1 PHE A 201      -8.189 -16.258  48.416  1.00 25.190          C  
ATOM   3371  CD2 PHE A 201      -7.231 -15.217  50.334  1.00 25.190          C  
ATOM   3372  CE1 PHE A 201      -7.662 -15.279  47.614  1.00 25.190          C  
ATOM   3373  CE2 PHE A 201      -6.699 -14.231  49.527  1.00 25.190          C  
ATOM   3374  CZ  PHE A 201      -6.916 -14.263  48.166  1.00 25.190          C  
ATOM   3375  H   PHE A 201      -6.211 -18.893  49.282  1.00 21.140          H  
ATOM   3376  HA  PHE A 201      -6.630 -17.968  51.322  1.00 21.770          H  
ATOM   3377 1HB  PHE A 201      -9.432 -17.752  50.145  1.00 30.230          H  
ATOM   3378 2HB  PHE A 201      -8.888 -16.911  51.580  1.00 30.230          H  
ATOM   3379  HD1 PHE A 201      -8.774 -17.066  47.967  1.00 30.230          H  
ATOM   3380  HD2 PHE A 201      -7.053 -15.188  51.409  1.00 30.230          H  
ATOM   3381  HE1 PHE A 201      -7.830 -15.316  46.536  1.00 30.230          H  
ATOM   3382  HE2 PHE A 201      -6.104 -13.427  49.962  1.00 30.230          H  
ATOM   3383  HZ  PHE A 201      -6.492 -13.487  47.528  1.00 30.230          H  
ATOM   3384  N   VAL A 202      -8.430 -19.040  53.053  1.00 19.080          N  
ATOM   3385  CA  VAL A 202      -8.918 -19.932  54.094  1.00 19.680          C  
ATOM   3386  C   VAL A 202     -10.248 -19.429  54.625  1.00 20.110          C  
ATOM   3387  O   VAL A 202     -10.631 -18.289  54.361  1.00 19.990          O  
ATOM   3388  CB  VAL A 202      -7.903 -20.034  55.250  1.00 27.310          C  
ATOM   3389  CG1 VAL A 202      -6.572 -20.577  54.732  1.00 27.310          C  
ATOM   3390  CG2 VAL A 202      -7.722 -18.665  55.897  1.00 27.310          C  
ATOM   3391  H   VAL A 202      -8.446 -18.046  53.219  1.00 22.900          H  
ATOM   3392  HA  VAL A 202      -9.067 -20.924  53.667  1.00 23.620          H  
ATOM   3393  HB  VAL A 202      -8.279 -20.736  55.993  1.00 32.770          H  
ATOM   3394 1HG1 VAL A 202      -5.867 -20.667  55.558  1.00 32.770          H  
ATOM   3395 2HG1 VAL A 202      -6.734 -21.558  54.283  1.00 32.770          H  
ATOM   3396 3HG1 VAL A 202      -6.161 -19.905  53.986  1.00 32.770          H  
ATOM   3397 1HG2 VAL A 202      -7.017 -18.744  56.722  1.00 32.770          H  
ATOM   3398 2HG2 VAL A 202      -7.343 -17.955  55.168  1.00 32.770          H  
ATOM   3399 3HG2 VAL A 202      -8.678 -18.316  56.278  1.00 32.770          H  
ATOM   3400  N   ARG A 203     -10.947 -20.267  55.380  1.00 20.730          N  
ATOM   3401  CA  ARG A 203     -12.174 -19.824  56.020  1.00 21.260          C  
ATOM   3402  C   ARG A 203     -11.823 -18.923  57.197  1.00 21.600          C  
ATOM   3403  O   ARG A 203     -10.984 -19.278  58.026  1.00 22.040          O  
ATOM   3404  CB  ARG A 203     -12.985 -21.020  56.501  1.00 29.550          C  
ATOM   3405  CG  ARG A 203     -14.349 -20.700  57.107  1.00 29.550          C  
ATOM   3406  CD  ARG A 203     -15.082 -21.949  57.454  1.00 29.550          C  
ATOM   3407  NE  ARG A 203     -16.394 -21.677  58.030  1.00 29.550          N  
ATOM   3408  CZ  ARG A 203     -17.277 -22.619  58.437  1.00 29.550          C  
ATOM   3409  NH1 ARG A 203     -16.984 -23.901  58.334  1.00 29.550          N  
ATOM   3410  NH2 ARG A 203     -18.442 -22.249  58.942  1.00 29.550          N  
ATOM   3411  H   ARG A 203     -10.604 -21.204  55.535  1.00 24.880          H  
ATOM   3412  HA  ARG A 203     -12.766 -19.255  55.303  1.00 25.510          H  
ATOM   3413 1HB  ARG A 203     -13.150 -21.700  55.667  1.00 35.460          H  
ATOM   3414 2HB  ARG A 203     -12.413 -21.561  57.254  1.00 35.460          H  
ATOM   3415 1HG  ARG A 203     -14.223 -20.111  58.020  1.00 35.460          H  
ATOM   3416 2HG  ARG A 203     -14.948 -20.137  56.392  1.00 35.460          H  
ATOM   3417 1HD  ARG A 203     -15.220 -22.546  56.553  1.00 35.460          H  
ATOM   3418 2HD  ARG A 203     -14.497 -22.511  58.182  1.00 35.460          H  
ATOM   3419  HE  ARG A 203     -16.666 -20.707  58.129  1.00 35.460          H  
ATOM   3420 1HH1 ARG A 203     -16.098 -24.191  57.950  1.00 35.460          H  
ATOM   3421 2HH1 ARG A 203     -17.648 -24.598  58.640  1.00 35.460          H  
ATOM   3422 1HH2 ARG A 203     -18.671 -21.269  59.021  1.00 35.460          H  
ATOM   3423 2HH2 ARG A 203     -19.107 -22.945  59.248  1.00 35.460          H  
ATOM   3424  N   LEU A 204     -12.460 -17.762  57.264  1.00 21.490          N  
ATOM   3425  CA  LEU A 204     -12.219 -16.806  58.337  1.00 21.870          C  
ATOM   3426  C   LEU A 204     -13.448 -16.605  59.207  1.00 22.480          C  
ATOM   3427  O   LEU A 204     -14.573 -16.810  58.752  1.00 22.490          O  
ATOM   3428  CB  LEU A 204     -11.767 -15.478  57.747  1.00 30.470          C  
ATOM   3429  CG  LEU A 204     -10.497 -15.509  56.865  1.00 30.470          C  
ATOM   3430  CD1 LEU A 204     -10.299 -14.145  56.254  1.00 30.470          C  
ATOM   3431  CD2 LEU A 204      -9.282 -15.885  57.704  1.00 30.470          C  
ATOM   3432  H   LEU A 204     -13.128 -17.532  56.542  1.00 25.790          H  
ATOM   3433  HA  LEU A 204     -11.438 -17.199  58.981  1.00 26.240          H  
ATOM   3434 1HB  LEU A 204     -12.576 -15.077  57.146  1.00 36.560          H  
ATOM   3435 2HB  LEU A 204     -11.576 -14.804  58.569  1.00 36.560          H  
ATOM   3436  HG  LEU A 204     -10.623 -16.235  56.058  1.00 36.560          H  
ATOM   3437 1HD1 LEU A 204      -9.414 -14.155  55.623  1.00 36.560          H  
ATOM   3438 2HD1 LEU A 204     -11.169 -13.886  55.648  1.00 36.560          H  
ATOM   3439 3HD1 LEU A 204     -10.173 -13.404  57.039  1.00 36.560          H  
ATOM   3440 1HD2 LEU A 204      -8.397 -15.890  57.068  1.00 36.560          H  
ATOM   3441 2HD2 LEU A 204      -9.149 -15.156  58.501  1.00 36.560          H  
ATOM   3442 3HD2 LEU A 204      -9.408 -16.875  58.136  1.00 36.560          H  
ATOM   3443  N   LYS A 205     -13.217 -16.214  60.461  1.00 23.060          N  
ATOM   3444  CA  LYS A 205     -14.279 -15.925  61.424  1.00 23.730          C  
ATOM   3445  C   LYS A 205     -14.306 -14.457  61.847  1.00 24.260          C  
ATOM   3446  O   LYS A 205     -13.429 -13.667  61.470  1.00 24.460          O  
ATOM   3447  CB  LYS A 205     -14.153 -16.840  62.638  1.00 32.950          C  
ATOM   3448  CG  LYS A 205     -14.364 -18.311  62.303  1.00 32.950          C  
ATOM   3449  CD  LYS A 205     -14.310 -19.186  63.542  1.00 32.950          C  
ATOM   3450  CE  LYS A 205     -14.547 -20.652  63.193  1.00 32.950          C  
ATOM   3451  NZ  LYS A 205     -14.495 -21.528  64.397  1.00 32.950          N  
ATOM   3452  H   LYS A 205     -12.258 -16.096  60.756  1.00 27.670          H  
ATOM   3453  HA  LYS A 205     -15.236 -16.132  60.945  1.00 28.480          H  
ATOM   3454 1HB  LYS A 205     -13.162 -16.729  63.078  1.00 39.540          H  
ATOM   3455 2HB  LYS A 205     -14.881 -16.555  63.396  1.00 39.540          H  
ATOM   3456 1HG  LYS A 205     -15.331 -18.434  61.812  1.00 39.540          H  
ATOM   3457 2HG  LYS A 205     -13.587 -18.635  61.608  1.00 39.540          H  
ATOM   3458 1HD  LYS A 205     -13.332 -19.088  64.016  1.00 39.540          H  
ATOM   3459 2HD  LYS A 205     -15.073 -18.861  64.250  1.00 39.540          H  
ATOM   3460 1HE  LYS A 205     -15.526 -20.753  62.725  1.00 39.540          H  
ATOM   3461 2HE  LYS A 205     -13.783 -20.978  62.486  1.00 39.540          H  
ATOM   3462 1HZ  LYS A 205     -14.657 -22.487  64.123  1.00 39.540          H  
ATOM   3463 2HZ  LYS A 205     -13.587 -21.452  64.833  1.00 39.540          H  
ATOM   3464 3HZ  LYS A 205     -15.208 -21.242  65.055  1.00 39.540          H  
ATOM   3465  N   VAL A 206     -15.355 -14.092  62.590  1.00 24.580          N  
ATOM   3466  CA  VAL A 206     -15.560 -12.737  63.078  1.00 25.200          C  
ATOM   3467  C   VAL A 206     -15.877 -12.626  64.571  1.00 26.230          C  
ATOM   3468  O   VAL A 206     -16.730 -13.351  65.077  1.00 26.460          O  
ATOM   3469  CB  VAL A 206     -16.743 -12.104  62.327  1.00 35.030          C  
ATOM   3470  CG1 VAL A 206     -16.946 -10.763  62.829  1.00 35.030          C  
ATOM   3471  CG2 VAL A 206     -16.490 -12.071  60.840  1.00 35.030          C  
ATOM   3472  H   VAL A 206     -16.040 -14.790  62.841  1.00 29.500          H  
ATOM   3473  HA  VAL A 206     -14.654 -12.163  62.877  1.00 30.240          H  
ATOM   3474  HB  VAL A 206     -17.651 -12.664  62.512  1.00 42.040          H  
ATOM   3475 1HG1 VAL A 206     -17.733 -10.312  62.307  1.00 42.040          H  
ATOM   3476 2HG1 VAL A 206     -17.189 -10.739  63.875  1.00 42.040          H  
ATOM   3477 3HG1 VAL A 206     -16.031 -10.240  62.644  1.00 42.040          H  
ATOM   3478 1HG2 VAL A 206     -17.341 -11.610  60.350  1.00 42.040          H  
ATOM   3479 2HG2 VAL A 206     -15.597 -11.491  60.646  1.00 42.040          H  
ATOM   3480 3HG2 VAL A 206     -16.371 -13.085  60.462  1.00 42.040          H  
ATOM   3481  N   ASP A 207     -15.204 -11.730  65.301  1.00 26.870          N  
ATOM   3482  CA  ASP A 207     -15.590 -11.490  66.681  1.00 27.870          C  
ATOM   3483  C   ASP A 207     -16.657 -10.372  66.759  1.00 28.290          C  
ATOM   3484  O   ASP A 207     -17.780 -10.607  67.212  1.00 28.750          O  
ATOM   3485  CB  ASP A 207     -14.343 -11.234  67.528  1.00 38.620          C  
ATOM   3486  CG  ASP A 207     -13.439 -10.189  66.926  1.00 38.620          C  
ATOM   3487  OD1 ASP A 207     -13.758  -9.737  65.833  1.00 38.620          O  
ATOM   3488  OD2 ASP A 207     -12.454  -9.847  67.524  1.00 38.620          O  
ATOM   3489  H   ASP A 207     -14.461 -11.143  64.902  1.00 32.240          H  
ATOM   3490  HA  ASP A 207     -16.050 -12.403  67.071  1.00 33.440          H  
ATOM   3491 1HB  ASP A 207     -14.646 -10.898  68.523  1.00 46.340          H  
ATOM   3492 2HB  ASP A 207     -13.784 -12.160  67.651  1.00 46.340          H  
ATOM   3493  N   ARG A 208     -16.307  -9.164  66.284  1.00 28.270          N  
ATOM   3494  CA  ARG A 208     -17.208  -7.997  66.310  1.00 28.720          C  
ATOM   3495  C   ARG A 208     -16.907  -7.043  65.145  1.00 28.520          C  
ATOM   3496  O   ARG A 208     -15.801  -6.511  65.054  1.00 28.330          O  
ATOM   3497  CB  ARG A 208     -17.033  -7.198  67.611  1.00 40.030          C  
ATOM   3498  CG  ARG A 208     -17.391  -7.904  68.948  1.00 40.030          C  
ATOM   3499  CD  ARG A 208     -18.862  -8.131  69.103  1.00 40.030          C  
ATOM   3500  NE  ARG A 208     -19.201  -8.714  70.404  1.00 40.030          N  
ATOM   3501  CZ  ARG A 208     -19.176 -10.038  70.718  1.00 40.030          C  
ATOM   3502  NH1 ARG A 208     -18.814 -10.961  69.837  1.00 40.030          N  
ATOM   3503  NH2 ARG A 208     -19.527 -10.414  71.942  1.00 40.030          N  
ATOM   3504  H   ARG A 208     -15.366  -9.081  65.901  1.00 33.920          H  
ATOM   3505  HA  ARG A 208     -18.236  -8.341  66.217  1.00 34.460          H  
ATOM   3506 1HB  ARG A 208     -15.992  -6.887  67.691  1.00 48.030          H  
ATOM   3507 2HB  ARG A 208     -17.635  -6.293  67.554  1.00 48.030          H  
ATOM   3508 1HG  ARG A 208     -16.874  -8.851  69.030  1.00 48.030          H  
ATOM   3509 2HG  ARG A 208     -17.076  -7.267  69.770  1.00 48.030          H  
ATOM   3510 1HD  ARG A 208     -19.378  -7.175  69.021  1.00 48.030          H  
ATOM   3511 2HD  ARG A 208     -19.227  -8.794  68.326  1.00 48.030          H  
ATOM   3512  HE  ARG A 208     -19.488  -8.073  71.130  1.00 48.030          H  
ATOM   3513 1HH1 ARG A 208     -18.523 -10.712  68.875  1.00 48.030          H  
ATOM   3514 2HH1 ARG A 208     -18.809 -11.933  70.101  1.00 48.030          H  
ATOM   3515 1HH2 ARG A 208     -19.806  -9.722  72.624  1.00 48.030          H  
ATOM   3516 2HH2 ARG A 208     -19.515 -11.391  72.194  1.00 48.030          H  
ATOM   3517  N   ILE A 209     -17.888  -6.805  64.266  1.00 28.650          N  
ATOM   3518  CA  ILE A 209     -17.674  -5.945  63.093  1.00 28.440          C  
ATOM   3519  C   ILE A 209     -18.729  -4.912  62.744  1.00 28.780          C  
ATOM   3520  O   ILE A 209     -18.890  -4.619  61.556  1.00 29.020          O  
ATOM   3521  CB  ILE A 209     -17.495  -6.780  61.846  1.00 39.900          C  
ATOM   3522  CG1 ILE A 209     -18.770  -7.672  61.645  1.00 39.900          C  
ATOM   3523  CG2 ILE A 209     -16.204  -7.539  61.966  1.00 39.900          C  
ATOM   3524  CD1 ILE A 209     -18.880  -8.378  60.301  1.00 39.900          C  
ATOM   3525  H   ILE A 209     -18.782  -7.254  64.400  1.00 34.380          H  
ATOM   3526  HA  ILE A 209     -16.746  -5.400  63.260  1.00 34.130          H  
ATOM   3527  HB  ILE A 209     -17.428  -6.145  60.994  1.00 47.880          H  
ATOM   3528 1HG1 ILE A 209     -18.795  -8.410  62.422  1.00 47.880          H  
ATOM   3529 2HG1 ILE A 209     -19.652  -7.053  61.734  1.00 47.880          H  
ATOM   3530 1HG2 ILE A 209     -16.045  -8.140  61.096  1.00 47.880          H  
ATOM   3531 2HG2 ILE A 209     -15.379  -6.834  62.074  1.00 47.880          H  
ATOM   3532 3HG2 ILE A 209     -16.233  -8.151  62.816  1.00 47.880          H  
ATOM   3533 1HD1 ILE A 209     -19.780  -8.936  60.277  1.00 47.880          H  
ATOM   3534 2HD1 ILE A 209     -18.901  -7.647  59.508  1.00 47.880          H  
ATOM   3535 3HD1 ILE A 209     -18.037  -9.046  60.154  1.00 47.880          H  
ATOM   3536  N   VAL A 210     -19.534  -4.428  63.690  1.00 28.860          N  
ATOM   3537  CA  VAL A 210     -20.562  -3.494  63.237  1.00 29.270          C  
ATOM   3538  C   VAL A 210     -20.463  -2.090  63.795  1.00 29.320          C  
ATOM   3539  O   VAL A 210     -20.352  -1.871  65.002  1.00 29.450          O  
ATOM   3540  CB  VAL A 210     -21.981  -4.051  63.469  1.00 40.810          C  
ATOM   3541  CG1 VAL A 210     -22.201  -5.268  62.567  1.00 40.810          C  
ATOM   3542  CG2 VAL A 210     -22.181  -4.416  64.918  1.00 40.810          C  
ATOM   3543  H   VAL A 210     -19.403  -4.652  64.665  1.00 34.630          H  
ATOM   3544  HA  VAL A 210     -20.467  -3.407  62.178  1.00 35.120          H  
ATOM   3545  HB  VAL A 210     -22.707  -3.293  63.180  1.00 48.980          H  
ATOM   3546 1HG1 VAL A 210     -23.212  -5.653  62.699  1.00 48.980          H  
ATOM   3547 2HG1 VAL A 210     -22.064  -4.964  61.540  1.00 48.980          H  
ATOM   3548 3HG1 VAL A 210     -21.492  -6.042  62.810  1.00 48.980          H  
ATOM   3549 1HG2 VAL A 210     -23.191  -4.798  65.053  1.00 48.980          H  
ATOM   3550 2HG2 VAL A 210     -21.464  -5.173  65.197  1.00 48.980          H  
ATOM   3551 3HG2 VAL A 210     -22.048  -3.542  65.551  1.00 48.980          H  
ATOM   3552  N   ASP A 211     -20.531  -1.138  62.872  1.00 29.310          N  
ATOM   3553  CA  ASP A 211     -20.517   0.283  63.184  1.00 29.440          C  
ATOM   3554  C   ASP A 211     -21.977   0.686  63.342  1.00 29.800          C  
ATOM   3555  O   ASP A 211     -22.762   0.584  62.387  1.00 30.200          O  
ATOM   3556  CB  ASP A 211     -19.831   1.128  62.110  1.00 41.160          C  
ATOM   3557  CG  ASP A 211     -19.686   2.585  62.550  1.00 41.160          C  
ATOM   3558  OD1 ASP A 211     -20.027   2.860  63.686  1.00 41.160          O  
ATOM   3559  OD2 ASP A 211     -19.223   3.390  61.775  1.00 41.160          O  
ATOM   3560  H   ASP A 211     -20.607  -1.449  61.899  1.00 35.170          H  
ATOM   3561  HA  ASP A 211     -20.005   0.443  64.132  1.00 35.330          H  
ATOM   3562 1HB  ASP A 211     -18.842   0.723  61.903  1.00 49.400          H  
ATOM   3563 2HB  ASP A 211     -20.406   1.098  61.193  1.00 49.400          H  
ATOM   3564  N   SER A 212     -22.388   0.980  64.567  1.00 29.770          N  
ATOM   3565  CA  SER A 212     -23.792   1.209  64.830  1.00 30.230          C  
ATOM   3566  C   SER A 212     -24.257   2.634  65.166  1.00 30.360          C  
ATOM   3567  O   SER A 212     -25.463   2.904  65.114  1.00 30.570          O  
ATOM   3568  CB  SER A 212     -24.189   0.291  65.958  1.00 42.140          C  
ATOM   3569  OG  SER A 212     -23.480   0.612  67.129  1.00 42.140          O  
ATOM   3570  H   SER A 212     -21.716   1.038  65.320  1.00 35.720          H  
ATOM   3571  HA  SER A 212     -24.326   0.904  63.943  1.00 36.280          H  
ATOM   3572 1HB  SER A 212     -25.253   0.361  66.125  1.00 50.570          H  
ATOM   3573 2HB  SER A 212     -23.979  -0.740  65.669  1.00 50.570          H  
ATOM   3574  HG  SER A 212     -23.809   0.013  67.806  1.00 50.570          H  
ATOM   3575  N   GLY A 213     -23.365   3.552  65.518  1.00 30.260          N  
ATOM   3576  CA  GLY A 213     -23.866   4.862  65.940  1.00 30.440          C  
ATOM   3577  C   GLY A 213     -23.407   6.040  65.109  1.00 31.030          C  
ATOM   3578  O   GLY A 213     -22.843   5.891  64.025  1.00 31.110          O  
ATOM   3579  H   GLY A 213     -22.372   3.344  65.516  1.00 36.310          H  
ATOM   3580 1HA  GLY A 213     -24.949   4.855  65.930  1.00 36.530          H  
ATOM   3581 2HA  GLY A 213     -23.580   5.032  66.976  1.00 36.530          H  
ATOM   3582  N   GLU A 214     -23.672   7.231  65.647  1.00 31.520          N  
ATOM   3583  CA  GLU A 214     -23.280   8.483  64.992  1.00 32.170          C  
ATOM   3584  C   GLU A 214     -22.592   9.430  65.976  1.00 32.220          C  
ATOM   3585  O   GLU A 214     -23.032   9.602  67.117  1.00 32.490          O  
ATOM   3586  CB  GLU A 214     -24.482   9.212  64.373  1.00 44.780          C  
ATOM   3587  CG  GLU A 214     -25.216   8.464  63.263  1.00 44.780          C  
ATOM   3588  CD  GLU A 214     -26.310   9.314  62.649  1.00 44.780          C  
ATOM   3589  OE1 GLU A 214     -26.377  10.442  63.048  1.00 44.780          O  
ATOM   3590  OE2 GLU A 214     -27.042   8.869  61.788  1.00 44.780          O  
ATOM   3591  H   GLU A 214     -24.203   7.222  66.528  1.00 37.820          H  
ATOM   3592  HA  GLU A 214     -22.570   8.250  64.197  1.00 38.600          H  
ATOM   3593 1HB  GLU A 214     -25.211   9.431  65.156  1.00 53.730          H  
ATOM   3594 2HB  GLU A 214     -24.148  10.167  63.963  1.00 53.730          H  
ATOM   3595 1HG  GLU A 214     -24.501   8.176  62.490  1.00 53.730          H  
ATOM   3596 2HG  GLU A 214     -25.644   7.558  63.690  1.00 53.730          H  
ATOM   3597  N   ASN A 215     -21.584  10.162  65.494  1.00 32.120          N  
ATOM   3598  CA  ASN A 215     -20.850  11.118  66.323  1.00 32.250          C  
ATOM   3599  C   ASN A 215     -21.464  12.512  66.328  1.00 32.440          C  
ATOM   3600  O   ASN A 215     -20.898  13.455  66.878  1.00 32.680          O  
ATOM   3601  CB  ASN A 215     -19.421  11.176  65.849  1.00 45.100          C  
ATOM   3602  CG  ASN A 215     -19.374  11.647  64.450  1.00 45.100          C  
ATOM   3603  OD1 ASN A 215     -20.305  11.330  63.685  1.00 45.100          O  
ATOM   3604  ND2 ASN A 215     -18.358  12.380  64.086  1.00 45.100          N  
ATOM   3605  H   ASN A 215     -21.275  10.031  64.531  1.00 38.540          H  
ATOM   3606  HA  ASN A 215     -20.862  10.757  67.353  1.00 38.700          H  
ATOM   3607 1HB  ASN A 215     -18.846  11.855  66.479  1.00 54.120          H  
ATOM   3608 2HB  ASN A 215     -18.966  10.189  65.913  1.00 54.120          H  
ATOM   3609 1HD2 ASN A 215     -18.300  12.723  63.148  1.00 54.120          H  
ATOM   3610 2HD2 ASN A 215     -17.644  12.606  64.748  1.00 54.120          H  
ATOM   3611  N   VAL A 216     -22.639  12.611  65.740  1.00 32.430          N  
ATOM   3612  CA  VAL A 216     -23.414  13.833  65.688  1.00 32.660          C  
ATOM   3613  C   VAL A 216     -24.497  13.796  66.763  1.00 32.950          C  
ATOM   3614  O   VAL A 216     -24.687  14.761  67.500  1.00 33.140          O  
ATOM   3615  CB  VAL A 216     -24.031  14.019  64.290  1.00 45.630          C  
ATOM   3616  CG1 VAL A 216     -24.939  15.251  64.266  1.00 45.630          C  
ATOM   3617  CG2 VAL A 216     -22.899  14.170  63.267  1.00 45.630          C  
ATOM   3618  H   VAL A 216     -22.988  11.782  65.286  1.00 38.920          H  
ATOM   3619  HA  VAL A 216     -22.753  14.677  65.887  1.00 39.190          H  
ATOM   3620  HB  VAL A 216     -24.640  13.148  64.034  1.00 54.760          H  
ATOM   3621 1HG1 VAL A 216     -25.347  15.365  63.276  1.00 54.760          H  
ATOM   3622 2HG1 VAL A 216     -25.750  15.145  64.977  1.00 54.760          H  
ATOM   3623 3HG1 VAL A 216     -24.358  16.134  64.519  1.00 54.760          H  
ATOM   3624 1HG2 VAL A 216     -23.318  14.296  62.280  1.00 54.760          H  
ATOM   3625 2HG2 VAL A 216     -22.296  15.038  63.511  1.00 54.760          H  
ATOM   3626 3HG2 VAL A 216     -22.268  13.285  63.271  1.00 54.760          H  
ATOM   3627  N   LYS A 217     -25.227  12.684  66.824  1.00 33.060          N  
ATOM   3628  CA  LYS A 217     -26.333  12.536  67.760  1.00 33.420          C  
ATOM   3629  C   LYS A 217     -25.991  11.733  69.030  1.00 32.860          C  
ATOM   3630  O   LYS A 217     -26.662  11.894  70.048  1.00 32.960          O  
ATOM   3631  CB  LYS A 217     -27.523  11.880  67.053  1.00 46.640          C  
ATOM   3632  CG  LYS A 217     -28.070  12.637  65.815  1.00 46.640          C  
ATOM   3633  CD  LYS A 217     -28.620  14.037  66.145  1.00 46.640          C  
ATOM   3634  CE  LYS A 217     -29.273  14.664  64.911  1.00 46.640          C  
ATOM   3635  NZ  LYS A 217     -29.792  16.048  65.166  1.00 46.640          N  
ATOM   3636  H   LYS A 217     -25.020  11.949  66.173  1.00 39.670          H  
ATOM   3637  HA  LYS A 217     -26.628  13.530  68.094  1.00 40.100          H  
ATOM   3638 1HB  LYS A 217     -27.245  10.875  66.729  1.00 55.970          H  
ATOM   3639 2HB  LYS A 217     -28.343  11.780  67.757  1.00 55.970          H  
ATOM   3640 1HG  LYS A 217     -27.268  12.739  65.078  1.00 55.970          H  
ATOM   3641 2HG  LYS A 217     -28.865  12.042  65.364  1.00 55.970          H  
ATOM   3642 1HD  LYS A 217     -29.352  13.969  66.950  1.00 55.970          H  
ATOM   3643 2HD  LYS A 217     -27.808  14.688  66.465  1.00 55.970          H  
ATOM   3644 1HE  LYS A 217     -28.539  14.704  64.110  1.00 55.970          H  
ATOM   3645 2HE  LYS A 217     -30.103  14.033  64.596  1.00 55.970          H  
ATOM   3646 1HZ  LYS A 217     -30.218  16.400  64.314  1.00 55.970          H  
ATOM   3647 2HZ  LYS A 217     -30.485  16.026  65.900  1.00 55.970          H  
ATOM   3648 3HZ  LYS A 217     -29.028  16.655  65.442  1.00 55.970          H  
ATOM   3649  N   GLY A 218     -24.998  10.824  68.979  1.00 32.360          N  
ATOM   3650  CA  GLY A 218     -24.670   9.982  70.135  1.00 31.850          C  
ATOM   3651  C   GLY A 218     -25.572   8.753  70.240  1.00 31.670          C  
ATOM   3652  O   GLY A 218     -25.526   8.004  71.219  1.00 31.780          O  
ATOM   3653  H   GLY A 218     -24.426  10.679  68.146  1.00 38.830          H  
ATOM   3654 1HA  GLY A 218     -23.631   9.659  70.048  1.00 38.220          H  
ATOM   3655 2HA  GLY A 218     -24.745  10.571  71.047  1.00 38.220          H  
ATOM   3656  N   LYS A 219     -26.406   8.573  69.233  1.00 31.470          N  
ATOM   3657  CA  LYS A 219     -27.369   7.496  69.155  1.00 31.330          C  
ATOM   3658  C   LYS A 219     -26.822   6.264  68.464  1.00 31.070          C  
ATOM   3659  O   LYS A 219     -25.852   6.328  67.697  1.00 31.140          O  
ATOM   3660  CB  LYS A 219     -28.618   7.969  68.415  1.00 43.920          C  
ATOM   3661  CG  LYS A 219     -29.388   9.061  69.127  1.00 43.920          C  
ATOM   3662  CD  LYS A 219     -30.632   9.462  68.341  1.00 43.920          C  
ATOM   3663  CE  LYS A 219     -31.412  10.561  69.057  1.00 43.920          C  
ATOM   3664  NZ  LYS A 219     -32.646  10.952  68.308  1.00 43.920          N  
ATOM   3665  H   LYS A 219     -26.355   9.244  68.486  1.00 37.760          H  
ATOM   3666  HA  LYS A 219     -27.648   7.210  70.170  1.00 37.600          H  
ATOM   3667 1HB  LYS A 219     -28.334   8.344  67.432  1.00 52.700          H  
ATOM   3668 2HB  LYS A 219     -29.291   7.125  68.262  1.00 52.700          H  
ATOM   3669 1HG  LYS A 219     -29.687   8.701  70.112  1.00 52.700          H  
ATOM   3670 2HG  LYS A 219     -28.745   9.928  69.267  1.00 52.700          H  
ATOM   3671 1HD  LYS A 219     -30.336   9.820  67.352  1.00 52.700          H  
ATOM   3672 2HD  LYS A 219     -31.279   8.595  68.215  1.00 52.700          H  
ATOM   3673 1HE  LYS A 219     -31.697  10.206  70.047  1.00 52.700          H  
ATOM   3674 2HE  LYS A 219     -30.772  11.438  69.167  1.00 52.700          H  
ATOM   3675 1HZ  LYS A 219     -33.133  11.679  68.816  1.00 52.700          H  
ATOM   3676 2HZ  LYS A 219     -32.394  11.295  67.392  1.00 52.700          H  
ATOM   3677 3HZ  LYS A 219     -33.252  10.149  68.210  1.00 52.700          H  
ATOM   3678  N   ILE A 220     -27.473   5.136  68.744  1.00 30.840          N  
ATOM   3679  CA  ILE A 220     -27.200   3.871  68.077  1.00 30.240          C  
ATOM   3680  C   ILE A 220     -28.326   3.643  67.084  1.00 30.150          C  
ATOM   3681  O   ILE A 220     -29.481   3.492  67.481  1.00 30.550          O  
ATOM   3682  CB  ILE A 220     -27.105   2.728  69.098  1.00 42.580          C  
ATOM   3683  CG1 ILE A 220     -26.039   3.081  70.196  1.00 42.580          C  
ATOM   3684  CG2 ILE A 220     -26.784   1.438  68.404  1.00 42.580          C  
ATOM   3685  CD1 ILE A 220     -24.608   3.358  69.675  1.00 42.580          C  
ATOM   3686  H   ILE A 220     -28.227   5.175  69.416  1.00 37.010          H  
ATOM   3687  HA  ILE A 220     -26.276   3.934  67.518  1.00 36.290          H  
ATOM   3688  HB  ILE A 220     -28.062   2.623  69.606  1.00 51.090          H  
ATOM   3689 1HG1 ILE A 220     -26.376   3.966  70.735  1.00 51.090          H  
ATOM   3690 2HG1 ILE A 220     -25.984   2.250  70.899  1.00 51.090          H  
ATOM   3691 1HG2 ILE A 220     -26.731   0.633  69.132  1.00 51.090          H  
ATOM   3692 2HG2 ILE A 220     -27.555   1.206  67.669  1.00 51.090          H  
ATOM   3693 3HG2 ILE A 220     -25.844   1.541  67.908  1.00 51.090          H  
ATOM   3694 1HD1 ILE A 220     -23.965   3.588  70.522  1.00 51.090          H  
ATOM   3695 2HD1 ILE A 220     -24.209   2.489  69.156  1.00 51.090          H  
ATOM   3696 3HD1 ILE A 220     -24.611   4.205  69.003  1.00 51.090          H  
ATOM   3697  N   LEU A 221     -27.991   3.697  65.800  1.00 29.690          N  
ATOM   3698  CA  LEU A 221     -28.991   3.655  64.740  1.00 29.670          C  
ATOM   3699  C   LEU A 221     -28.808   2.588  63.647  1.00 29.220          C  
ATOM   3700  O   LEU A 221     -29.729   2.355  62.860  1.00 29.030          O  
ATOM   3701  CB  LEU A 221     -29.013   5.038  64.086  1.00 41.550          C  
ATOM   3702  CG  LEU A 221     -29.336   6.249  65.017  1.00 41.550          C  
ATOM   3703  CD1 LEU A 221     -29.147   7.516  64.225  1.00 41.550          C  
ATOM   3704  CD2 LEU A 221     -30.759   6.165  65.571  1.00 41.550          C  
ATOM   3705  H   LEU A 221     -27.004   3.765  65.562  1.00 35.630          H  
ATOM   3706  HA  LEU A 221     -29.952   3.459  65.203  1.00 35.600          H  
ATOM   3707 1HB  LEU A 221     -28.033   5.218  63.685  1.00 49.860          H  
ATOM   3708 2HB  LEU A 221     -29.724   5.029  63.261  1.00 49.860          H  
ATOM   3709  HG  LEU A 221     -28.630   6.266  65.841  1.00 49.860          H  
ATOM   3710 1HD1 LEU A 221     -29.335   8.382  64.858  1.00 49.860          H  
ATOM   3711 2HD1 LEU A 221     -28.130   7.557  63.860  1.00 49.860          H  
ATOM   3712 3HD1 LEU A 221     -29.830   7.531  63.379  1.00 49.860          H  
ATOM   3713 1HD2 LEU A 221     -30.947   7.026  66.205  1.00 49.860          H  
ATOM   3714 2HD2 LEU A 221     -31.470   6.160  64.747  1.00 49.860          H  
ATOM   3715 3HD2 LEU A 221     -30.887   5.263  66.162  1.00 49.860          H  
ATOM   3716  N   TYR A 222     -27.623   1.974  63.554  1.00 29.120          N  
ATOM   3717  CA  TYR A 222     -27.319   1.094  62.425  1.00 28.760          C  
ATOM   3718  C   TYR A 222     -26.622  -0.202  62.831  1.00 28.640          C  
ATOM   3719  O   TYR A 222     -26.344  -0.445  64.003  1.00 28.980          O  
ATOM   3720  CB  TYR A 222     -26.351   1.793  61.460  1.00 40.410          C  
ATOM   3721  CG  TYR A 222     -26.734   3.160  61.018  1.00 40.410          C  
ATOM   3722  CD1 TYR A 222     -26.211   4.230  61.712  1.00 40.410          C  
ATOM   3723  CD2 TYR A 222     -27.580   3.378  59.951  1.00 40.410          C  
ATOM   3724  CE1 TYR A 222     -26.530   5.500  61.346  1.00 40.410          C  
ATOM   3725  CE2 TYR A 222     -27.901   4.661  59.587  1.00 40.410          C  
ATOM   3726  CZ  TYR A 222     -27.378   5.721  60.289  1.00 40.410          C  
ATOM   3727  OH  TYR A 222     -27.695   7.008  59.934  1.00 40.410          O  
ATOM   3728  H   TYR A 222     -26.894   2.166  64.234  1.00 34.940          H  
ATOM   3729  HA  TYR A 222     -28.249   0.836  61.921  1.00 34.510          H  
ATOM   3730 1HB  TYR A 222     -25.362   1.850  61.919  1.00 48.490          H  
ATOM   3731 2HB  TYR A 222     -26.253   1.192  60.572  1.00 48.490          H  
ATOM   3732  HD1 TYR A 222     -25.538   4.061  62.557  1.00 48.490          H  
ATOM   3733  HD2 TYR A 222     -27.995   2.557  59.397  1.00 48.490          H  
ATOM   3734  HE1 TYR A 222     -26.121   6.329  61.885  1.00 48.490          H  
ATOM   3735  HE2 TYR A 222     -28.571   4.836  58.746  1.00 48.490          H  
ATOM   3736  HH  TYR A 222     -27.341   7.637  60.613  1.00 48.490          H  
ATOM   3737  N   ASP A 223     -26.393  -1.049  61.834  1.00 28.250          N  
ATOM   3738  CA  ASP A 223     -25.667  -2.308  61.954  1.00 28.180          C  
ATOM   3739  C   ASP A 223     -24.815  -2.488  60.693  1.00 27.970          C  
ATOM   3740  O   ASP A 223     -25.175  -3.300  59.831  1.00 27.780          O  
ATOM   3741  CB  ASP A 223     -26.643  -3.496  62.078  1.00 39.480          C  
ATOM   3742  CG  ASP A 223     -27.479  -3.536  63.381  1.00 39.480          C  
ATOM   3743  OD1 ASP A 223     -26.923  -3.828  64.421  1.00 39.480          O  
ATOM   3744  OD2 ASP A 223     -28.664  -3.272  63.320  1.00 39.480          O  
ATOM   3745  H   ASP A 223     -26.710  -0.780  60.916  1.00 33.900          H  
ATOM   3746  HA  ASP A 223     -25.009  -2.267  62.825  1.00 33.820          H  
ATOM   3747 1HB  ASP A 223     -27.325  -3.505  61.231  1.00 47.380          H  
ATOM   3748 2HB  ASP A 223     -26.073  -4.420  62.025  1.00 47.380          H  
ATOM   3749  N   VAL A 224     -23.728  -1.712  60.556  1.00 28.080          N  
ATOM   3750  CA  VAL A 224     -22.958  -1.744  59.311  1.00 27.970          C  
ATOM   3751  C   VAL A 224     -21.747  -2.666  59.429  1.00 28.230          C  
ATOM   3752  O   VAL A 224     -20.832  -2.402  60.204  1.00 28.570          O  
ATOM   3753  CB  VAL A 224     -22.505  -0.322  58.950  1.00 39.200          C  
ATOM   3754  CG1 VAL A 224     -21.716  -0.331  57.631  1.00 39.200          C  
ATOM   3755  CG2 VAL A 224     -23.726   0.575  58.901  1.00 39.200          C  
ATOM   3756  H   VAL A 224     -23.466  -1.047  61.293  1.00 33.700          H  
ATOM   3757  HA  VAL A 224     -23.597  -2.118  58.517  1.00 33.560          H  
ATOM   3758  HB  VAL A 224     -21.834   0.043  59.715  1.00 47.040          H  
ATOM   3759 1HG1 VAL A 224     -21.390   0.682  57.400  1.00 47.040          H  
ATOM   3760 2HG1 VAL A 224     -20.842  -0.977  57.715  1.00 47.040          H  
ATOM   3761 3HG1 VAL A 224     -22.357  -0.699  56.829  1.00 47.040          H  
ATOM   3762 1HG2 VAL A 224     -23.424   1.580  58.665  1.00 47.040          H  
ATOM   3763 2HG2 VAL A 224     -24.404   0.221  58.163  1.00 47.040          H  
ATOM   3764 3HG2 VAL A 224     -24.206   0.565  59.862  1.00 47.040          H  
ATOM   3765  N   TYR A 225     -21.752  -3.737  58.633  1.00 28.140          N  
ATOM   3766  CA  TYR A 225     -20.785  -4.840  58.680  1.00 28.430          C  
ATOM   3767  C   TYR A 225     -19.506  -4.670  57.874  1.00 28.510          C  
ATOM   3768  O   TYR A 225     -19.548  -4.414  56.668  1.00 28.100          O  
ATOM   3769  CB  TYR A 225     -21.488  -6.093  58.130  1.00 39.690          C  
ATOM   3770  CG  TYR A 225     -22.565  -6.735  59.010  1.00 39.690          C  
ATOM   3771  CD1 TYR A 225     -23.676  -6.041  59.399  1.00 39.690          C  
ATOM   3772  CD2 TYR A 225     -22.471  -8.050  59.355  1.00 39.690          C  
ATOM   3773  CE1 TYR A 225     -24.632  -6.628  60.158  1.00 39.690          C  
ATOM   3774  CE2 TYR A 225     -23.462  -8.623  60.089  1.00 39.690          C  
ATOM   3775  CZ  TYR A 225     -24.528  -7.929  60.503  1.00 39.690          C  
ATOM   3776  OH  TYR A 225     -25.501  -8.547  61.293  1.00 39.690          O  
ATOM   3777  H   TYR A 225     -22.524  -3.824  57.989  1.00 33.770          H  
ATOM   3778  HA  TYR A 225     -20.502  -4.996  59.718  1.00 34.120          H  
ATOM   3779 1HB  TYR A 225     -21.950  -5.840  57.179  1.00 47.620          H  
ATOM   3780 2HB  TYR A 225     -20.735  -6.851  57.923  1.00 47.620          H  
ATOM   3781  HD1 TYR A 225     -23.804  -5.025  59.130  1.00 47.620          H  
ATOM   3782  HD2 TYR A 225     -21.623  -8.642  59.031  1.00 47.620          H  
ATOM   3783  HE1 TYR A 225     -25.471  -6.047  60.476  1.00 47.620          H  
ATOM   3784  HE2 TYR A 225     -23.415  -9.638  60.342  1.00 47.620          H  
ATOM   3785  HH  TYR A 225     -25.142  -9.411  61.652  1.00 47.620          H  
ATOM   3786  N   PHE A 226     -18.381  -4.966  58.525  1.00 29.070          N  
ATOM   3787  CA  PHE A 226     -17.056  -4.957  57.895  1.00 29.350          C  
ATOM   3788  C   PHE A 226     -16.321  -6.295  58.069  1.00 29.680          C  
ATOM   3789  O   PHE A 226     -16.594  -7.038  58.987  1.00 29.860          O  
ATOM   3790  CB  PHE A 226     -16.212  -3.837  58.498  1.00 40.980          C  
ATOM   3791  CG  PHE A 226     -16.808  -2.469  58.283  1.00 40.980          C  
ATOM   3792  CD1 PHE A 226     -17.695  -1.948  59.210  1.00 40.980          C  
ATOM   3793  CD2 PHE A 226     -16.499  -1.705  57.165  1.00 40.980          C  
ATOM   3794  CE1 PHE A 226     -18.259  -0.712  59.030  1.00 40.980          C  
ATOM   3795  CE2 PHE A 226     -17.067  -0.456  56.988  1.00 40.980          C  
ATOM   3796  CZ  PHE A 226     -17.949   0.036  57.926  1.00 40.980          C  
ATOM   3797  H   PHE A 226     -18.461  -5.085  59.542  1.00 34.880          H  
ATOM   3798  HA  PHE A 226     -17.185  -4.774  56.829  1.00 35.220          H  
ATOM   3799 1HB  PHE A 226     -16.108  -4.002  59.570  1.00 49.170          H  
ATOM   3800 2HB  PHE A 226     -15.216  -3.854  58.064  1.00 49.170          H  
ATOM   3801  HD1 PHE A 226     -17.959  -2.538  60.094  1.00 49.170          H  
ATOM   3802  HD2 PHE A 226     -15.804  -2.094  56.420  1.00 49.170          H  
ATOM   3803  HE1 PHE A 226     -18.958  -0.333  59.763  1.00 49.170          H  
ATOM   3804  HE2 PHE A 226     -16.820   0.139  56.108  1.00 49.170          H  
ATOM   3805  HZ  PHE A 226     -18.404   1.016  57.790  1.00 49.170          H  
ATOM   3806  N   GLU A 227     -15.395  -6.620  57.171  1.00 29.910          N  
ATOM   3807  CA  GLU A 227     -14.576  -7.843  57.310  1.00 30.290          C  
ATOM   3808  C   GLU A 227     -15.352  -9.135  56.964  1.00 30.640          C  
ATOM   3809  O   GLU A 227     -16.132  -9.175  56.017  1.00 30.870          O  
ATOM   3810  CB  GLU A 227     -13.895  -7.979  58.676  1.00 42.250          C  
ATOM   3811  CG  GLU A 227     -12.942  -6.856  59.059  1.00 42.250          C  
ATOM   3812  CD  GLU A 227     -12.264  -7.141  60.373  1.00 42.250          C  
ATOM   3813  OE1 GLU A 227     -12.630  -8.120  60.978  1.00 42.250          O  
ATOM   3814  OE2 GLU A 227     -11.395  -6.399  60.765  1.00 42.250          O  
ATOM   3815  H   GLU A 227     -15.226  -5.997  56.398  1.00 35.890          H  
ATOM   3816  HA  GLU A 227     -13.765  -7.769  56.576  1.00 36.350          H  
ATOM   3817 1HB  GLU A 227     -14.590  -8.146  59.461  1.00 50.700          H  
ATOM   3818 2HB  GLU A 227     -13.248  -8.854  58.647  1.00 50.700          H  
ATOM   3819 1HG  GLU A 227     -12.184  -6.748  58.282  1.00 50.700          H  
ATOM   3820 2HG  GLU A 227     -13.494  -5.923  59.130  1.00 50.700          H  
ATOM   3821  N   ASN A 228     -15.067 -10.238  57.683  1.00 30.740          N  
ATOM   3822  CA  ASN A 228     -15.305 -11.581  57.133  1.00 31.130          C  
ATOM   3823  C   ASN A 228     -16.731 -12.174  57.140  1.00 31.020          C  
ATOM   3824  O   ASN A 228     -16.941 -13.309  57.566  1.00 31.150          O  
ATOM   3825  CB  ASN A 228     -14.386 -12.540  57.866  1.00 43.430          C  
ATOM   3826  CG  ASN A 228     -12.973 -12.125  57.767  1.00 43.430          C  
ATOM   3827  OD1 ASN A 228     -12.503 -11.670  56.716  1.00 43.430          O  
ATOM   3828  ND2 ASN A 228     -12.262 -12.246  58.868  1.00 43.430          N  
ATOM   3829  H   ASN A 228     -14.566 -10.149  58.555  1.00 36.890          H  
ATOM   3830  HA  ASN A 228     -14.999 -11.550  56.085  1.00 37.360          H  
ATOM   3831 1HB  ASN A 228     -14.643 -12.608  58.899  1.00 52.110          H  
ATOM   3832 2HB  ASN A 228     -14.491 -13.539  57.446  1.00 52.110          H  
ATOM   3833 1HD2 ASN A 228     -11.300 -11.971  58.872  1.00 52.110          H  
ATOM   3834 2HD2 ASN A 228     -12.679 -12.639  59.727  1.00 52.110          H  
ATOM   3835  N   GLY A 229     -17.684 -11.420  56.614  1.00 30.860          N  
ATOM   3836  CA  GLY A 229     -19.049 -11.861  56.302  1.00 30.820          C  
ATOM   3837  C   GLY A 229     -20.148 -11.947  57.374  1.00 30.310          C  
ATOM   3838  O   GLY A 229     -21.302 -12.197  57.015  1.00 30.250          O  
ATOM   3839  H   GLY A 229     -17.382 -10.488  56.322  1.00 37.030          H  
ATOM   3840 1HA  GLY A 229     -19.418 -11.216  55.505  1.00 36.980          H  
ATOM   3841 2HA  GLY A 229     -18.967 -12.845  55.844  1.00 36.980          H  
ATOM   3842  N   TRP A 230     -19.869 -11.753  58.659  1.00 30.070          N  
ATOM   3843  CA  TRP A 230     -20.980 -11.897  59.605  1.00 29.620          C  
ATOM   3844  C   TRP A 230     -20.814 -11.325  60.995  1.00 29.250          C  
ATOM   3845  O   TRP A 230     -19.721 -11.131  61.494  1.00 29.090          O  
ATOM   3846  CB  TRP A 230     -21.340 -13.373  59.763  1.00 41.650          C  
ATOM   3847  CG  TRP A 230     -20.208 -14.236  60.227  1.00 41.650          C  
ATOM   3848  CD1 TRP A 230     -19.371 -14.932  59.421  1.00 41.650          C  
ATOM   3849  CD2 TRP A 230     -19.784 -14.529  61.582  1.00 41.650          C  
ATOM   3850  NE1 TRP A 230     -18.477 -15.641  60.166  1.00 41.650          N  
ATOM   3851  CE2 TRP A 230     -18.718 -15.415  61.486  1.00 41.650          C  
ATOM   3852  CE3 TRP A 230     -20.221 -14.125  62.846  1.00 41.650          C  
ATOM   3853  CZ2 TRP A 230     -18.091 -15.921  62.598  1.00 41.650          C  
ATOM   3854  CZ3 TRP A 230     -19.592 -14.623  63.956  1.00 41.650          C  
ATOM   3855  CH2 TRP A 230     -18.553 -15.505  63.838  1.00 41.650          C  
ATOM   3856  H   TRP A 230     -18.926 -11.552  58.959  1.00 36.080          H  
ATOM   3857  HA  TRP A 230     -21.839 -11.395  59.162  1.00 35.540          H  
ATOM   3858 1HB  TRP A 230     -22.143 -13.469  60.485  1.00 49.980          H  
ATOM   3859 2HB  TRP A 230     -21.706 -13.775  58.826  1.00 49.980          H  
ATOM   3860  HD1 TRP A 230     -19.410 -14.932  58.332  1.00 49.980          H  
ATOM   3861  HE1 TRP A 230     -17.756 -16.239  59.785  1.00 49.980          H  
ATOM   3862  HE3 TRP A 230     -21.043 -13.438  62.952  1.00 49.980          H  
ATOM   3863  HZ2 TRP A 230     -17.264 -16.624  62.525  1.00 49.980          H  
ATOM   3864  HZ3 TRP A 230     -19.941 -14.301  64.936  1.00 49.980          H  
ATOM   3865  HH2 TRP A 230     -18.077 -15.880  64.745  1.00 49.980          H  
ATOM   3866  N   LYS A 231     -21.951 -11.076  61.610  1.00 29.180          N  
ATOM   3867  CA  LYS A 231     -22.120 -10.664  62.989  1.00 28.940          C  
ATOM   3868  C   LYS A 231     -23.525 -11.076  63.340  1.00 28.640          C  
ATOM   3869  O   LYS A 231     -24.460 -10.778  62.581  1.00 28.690          O  
ATOM   3870  CB  LYS A 231     -21.937  -9.149  63.174  1.00 40.610          C  
ATOM   3871  CG  LYS A 231     -21.707  -8.660  64.628  1.00 40.610          C  
ATOM   3872  CD  LYS A 231     -23.032  -8.216  65.330  1.00 40.610          C  
ATOM   3873  CE  LYS A 231     -22.779  -7.713  66.767  1.00 40.610          C  
ATOM   3874  NZ  LYS A 231     -24.049  -7.283  67.459  1.00 40.610          N  
ATOM   3875  H   LYS A 231     -22.792 -11.277  61.088  1.00 35.020          H  
ATOM   3876  HA  LYS A 231     -21.424 -11.202  63.631  1.00 34.730          H  
ATOM   3877 1HB  LYS A 231     -21.133  -8.806  62.558  1.00 48.730          H  
ATOM   3878 2HB  LYS A 231     -22.830  -8.641  62.839  1.00 48.730          H  
ATOM   3879 1HG  LYS A 231     -21.249  -9.461  65.210  1.00 48.730          H  
ATOM   3880 2HG  LYS A 231     -21.019  -7.817  64.609  1.00 48.730          H  
ATOM   3881 1HD  LYS A 231     -23.495  -7.417  64.747  1.00 48.730          H  
ATOM   3882 2HD  LYS A 231     -23.731  -9.043  65.381  1.00 48.730          H  
ATOM   3883 1HE  LYS A 231     -22.317  -8.514  67.346  1.00 48.730          H  
ATOM   3884 2HE  LYS A 231     -22.097  -6.870  66.732  1.00 48.730          H  
ATOM   3885 1HZ  LYS A 231     -23.829  -6.964  68.393  1.00 48.730          H  
ATOM   3886 2HZ  LYS A 231     -24.494  -6.530  66.945  1.00 48.730          H  
ATOM   3887 3HZ  LYS A 231     -24.689  -8.060  67.519  1.00 48.730          H  
ATOM   3888  N   TYR A 232     -23.711 -11.685  64.493  1.00 28.410          N  
ATOM   3889  CA  TYR A 232     -25.056 -12.056  64.881  1.00 28.220          C  
ATOM   3890  C   TYR A 232     -25.255 -12.287  66.363  1.00 28.060          C  
ATOM   3891  O   TYR A 232     -24.314 -12.607  67.094  1.00 28.010          O  
ATOM   3892  CB  TYR A 232     -25.493 -13.308  64.111  1.00 39.580          C  
ATOM   3893  CG  TYR A 232     -24.535 -14.483  64.148  1.00 39.580          C  
ATOM   3894  CD1 TYR A 232     -24.490 -15.349  65.230  1.00 39.580          C  
ATOM   3895  CD2 TYR A 232     -23.746 -14.734  63.040  1.00 39.580          C  
ATOM   3896  CE1 TYR A 232     -23.641 -16.425  65.216  1.00 39.580          C  
ATOM   3897  CE2 TYR A 232     -22.908 -15.819  63.027  1.00 39.580          C  
ATOM   3898  CZ  TYR A 232     -22.844 -16.656  64.112  1.00 39.580          C  
ATOM   3899  OH  TYR A 232     -21.988 -17.732  64.102  1.00 39.580          O  
ATOM   3900  H   TYR A 232     -22.930 -11.909  65.095  1.00 34.090          H  
ATOM   3901  HA  TYR A 232     -25.712 -11.236  64.598  1.00 33.860          H  
ATOM   3902 1HB  TYR A 232     -26.438 -13.646  64.514  1.00 47.500          H  
ATOM   3903 2HB  TYR A 232     -25.657 -13.058  63.089  1.00 47.500          H  
ATOM   3904  HD1 TYR A 232     -25.115 -15.177  66.093  1.00 47.500          H  
ATOM   3905  HD2 TYR A 232     -23.796 -14.071  62.179  1.00 47.500          H  
ATOM   3906  HE1 TYR A 232     -23.598 -17.095  66.072  1.00 47.500          H  
ATOM   3907  HE2 TYR A 232     -22.287 -16.018  62.155  1.00 47.500          H  
ATOM   3908  HH  TYR A 232     -21.532 -17.771  63.257  1.00 47.500          H  
ATOM   3909  N   ASP A 233     -26.511 -12.152  66.795  1.00 28.070          N  
ATOM   3910  CA  ASP A 233     -26.864 -12.504  68.165  1.00 28.020          C  
ATOM   3911  C   ASP A 233     -27.191 -13.986  68.159  1.00 27.920          C  
ATOM   3912  O   ASP A 233     -27.190 -14.603  67.090  1.00 27.910          O  
ATOM   3913  CB  ASP A 233     -28.047 -11.650  68.663  1.00 39.250          C  
ATOM   3914  CG  ASP A 233     -28.143 -11.524  70.199  1.00 39.250          C  
ATOM   3915  OD1 ASP A 233     -27.624 -12.386  70.880  1.00 39.250          O  
ATOM   3916  OD2 ASP A 233     -28.733 -10.584  70.663  1.00 39.250          O  
ATOM   3917  H   ASP A 233     -27.211 -11.822  66.124  1.00 33.680          H  
ATOM   3918  HA  ASP A 233     -26.007 -12.338  68.818  1.00 33.620          H  
ATOM   3919 1HB  ASP A 233     -27.977 -10.650  68.236  1.00 47.100          H  
ATOM   3920 2HB  ASP A 233     -28.976 -12.088  68.306  1.00 47.100          H  
ATOM   3921  N   LYS A 234     -27.529 -14.556  69.310  1.00 27.930          N  
ATOM   3922  CA  LYS A 234     -27.830 -15.990  69.367  1.00 27.920          C  
ATOM   3923  C   LYS A 234     -28.971 -16.355  70.309  1.00 28.140          C  
ATOM   3924  O   LYS A 234     -28.815 -16.301  71.531  1.00 28.430          O  
ATOM   3925  CB  LYS A 234     -26.564 -16.741  69.810  1.00 39.090          C  
ATOM   3926  CG  LYS A 234     -25.372 -16.661  68.827  1.00 39.090          C  
ATOM   3927  CD  LYS A 234     -24.137 -17.422  69.327  1.00 39.090          C  
ATOM   3928  CE  LYS A 234     -23.382 -16.642  70.405  1.00 39.090          C  
ATOM   3929  NZ  LYS A 234     -22.071 -17.274  70.731  1.00 39.090          N  
ATOM   3930  H   LYS A 234     -27.534 -13.971  70.151  1.00 33.520          H  
ATOM   3931  HA  LYS A 234     -28.117 -16.323  68.369  1.00 33.500          H  
ATOM   3932 1HB  LYS A 234     -26.240 -16.324  70.758  1.00 46.910          H  
ATOM   3933 2HB  LYS A 234     -26.797 -17.773  69.990  1.00 46.910          H  
ATOM   3934 1HG  LYS A 234     -25.680 -17.056  67.857  1.00 46.910          H  
ATOM   3935 2HG  LYS A 234     -25.075 -15.625  68.691  1.00 46.910          H  
ATOM   3936 1HD  LYS A 234     -24.440 -18.377  69.750  1.00 46.910          H  
ATOM   3937 2HD  LYS A 234     -23.468 -17.610  68.491  1.00 46.910          H  
ATOM   3938 1HE  LYS A 234     -23.206 -15.625  70.052  1.00 46.910          H  
ATOM   3939 2HE  LYS A 234     -23.981 -16.603  71.312  1.00 46.910          H  
ATOM   3940 1HZ  LYS A 234     -21.604 -16.731  71.444  1.00 46.910          H  
ATOM   3941 2HZ  LYS A 234     -22.222 -18.214  71.071  1.00 46.910          H  
ATOM   3942 3HZ  LYS A 234     -21.495 -17.306  69.902  1.00 46.910          H  
ATOM   3943  N   GLN A 235     -30.103 -16.788  69.750  1.00 28.100          N  
ATOM   3944  CA  GLN A 235     -31.233 -17.169  70.598  1.00 28.380          C  
ATOM   3945  C   GLN A 235     -31.384 -18.670  70.699  1.00 28.500          C  
ATOM   3946  O   GLN A 235     -31.755 -19.344  69.741  1.00 28.380          O  
ATOM   3947  CB  GLN A 235     -32.551 -16.557  70.117  1.00 39.620          C  
ATOM   3948  CG  GLN A 235     -33.800 -17.048  70.918  1.00 39.620          C  
ATOM   3949  CD  GLN A 235     -33.780 -16.683  72.413  1.00 39.620          C  
ATOM   3950  OE1 GLN A 235     -33.757 -15.501  72.778  1.00 39.620          O  
ATOM   3951  NE2 GLN A 235     -33.787 -17.705  73.282  1.00 39.620          N  
ATOM   3952  H   GLN A 235     -30.185 -16.793  68.725  1.00 33.720          H  
ATOM   3953  HA  GLN A 235     -31.047 -16.793  71.603  1.00 34.060          H  
ATOM   3954 1HB  GLN A 235     -32.499 -15.471  70.198  1.00 47.540          H  
ATOM   3955 2HB  GLN A 235     -32.702 -16.801  69.066  1.00 47.540          H  
ATOM   3956 1HG  GLN A 235     -34.681 -16.582  70.479  1.00 47.540          H  
ATOM   3957 2HG  GLN A 235     -33.890 -18.134  70.835  1.00 47.540          H  
ATOM   3958 1HE2 GLN A 235     -33.782 -17.527  74.266  1.00 47.540          H  
ATOM   3959 2HE2 GLN A 235     -33.807 -18.686  72.949  1.00 47.540          H  
ATOM   3960  N   VAL A 236     -31.065 -19.204  71.855  1.00 28.830          N  
ATOM   3961  CA  VAL A 236     -31.117 -20.642  72.033  1.00 29.050          C  
ATOM   3962  C   VAL A 236     -32.538 -21.185  71.908  1.00 29.230          C  
ATOM   3963  O   VAL A 236     -33.493 -20.611  72.452  1.00 29.420          O  
ATOM   3964  CB  VAL A 236     -30.469 -21.025  73.385  1.00 40.580          C  
ATOM   3965  CG1 VAL A 236     -31.320 -20.529  74.560  1.00 40.580          C  
ATOM   3966  CG2 VAL A 236     -30.242 -22.533  73.446  1.00 40.580          C  
ATOM   3967  H   VAL A 236     -30.760 -18.596  72.606  1.00 34.600          H  
ATOM   3968  HA  VAL A 236     -30.546 -21.112  71.253  1.00 34.860          H  
ATOM   3969  HB  VAL A 236     -29.507 -20.519  73.455  1.00 48.700          H  
ATOM   3970 1HG1 VAL A 236     -30.820 -20.782  75.495  1.00 48.700          H  
ATOM   3971 2HG1 VAL A 236     -31.447 -19.453  74.498  1.00 48.700          H  
ATOM   3972 3HG1 VAL A 236     -32.298 -21.009  74.547  1.00 48.700          H  
ATOM   3973 1HG2 VAL A 236     -29.755 -22.791  74.383  1.00 48.700          H  
ATOM   3974 2HG2 VAL A 236     -31.188 -23.036  73.390  1.00 48.700          H  
ATOM   3975 3HG2 VAL A 236     -29.612 -22.846  72.612  1.00 48.700          H  
ATOM   3976  N   VAL A 237     -32.661 -22.289  71.175  1.00 29.250          N  
ATOM   3977  CA  VAL A 237     -33.921 -22.998  71.010  1.00 29.520          C  
ATOM   3978  C   VAL A 237     -34.300 -23.560  72.379  1.00 29.810          C  
ATOM   3979  O   VAL A 237     -33.424 -23.948  73.147  1.00 29.740          O  
ATOM   3980  CB  VAL A 237     -33.804 -24.106  69.924  1.00 41.220          C  
ATOM   3981  CG1 VAL A 237     -32.913 -25.221  70.378  1.00 41.220          C  
ATOM   3982  CG2 VAL A 237     -35.183 -24.676  69.580  1.00 41.220          C  
ATOM   3983  H   VAL A 237     -31.819 -22.644  70.709  1.00 35.100          H  
ATOM   3984  HA  VAL A 237     -34.684 -22.287  70.692  1.00 35.420          H  
ATOM   3985  HB  VAL A 237     -33.346 -23.663  69.030  1.00 49.460          H  
ATOM   3986 1HG1 VAL A 237     -32.834 -25.957  69.581  1.00 49.460          H  
ATOM   3987 2HG1 VAL A 237     -31.947 -24.827  70.617  1.00 49.460          H  
ATOM   3988 3HG1 VAL A 237     -33.332 -25.683  71.242  1.00 49.460          H  
ATOM   3989 1HG2 VAL A 237     -35.073 -25.427  68.812  1.00 49.460          H  
ATOM   3990 2HG2 VAL A 237     -35.639 -25.137  70.445  1.00 49.460          H  
ATOM   3991 3HG2 VAL A 237     -35.822 -23.876  69.215  1.00 49.460          H  
ATOM   3992  N   LYS A 238     -35.588 -23.660  72.680  1.00 30.190          N  
ATOM   3993  CA  LYS A 238     -36.049 -24.163  73.981  1.00 30.770          C  
ATOM   3994  C   LYS A 238     -35.530 -25.564  74.366  1.00 30.940          C  
ATOM   3995  O   LYS A 238     -35.558 -25.931  75.539  1.00 31.300          O  
ATOM   3996  CB  LYS A 238     -37.580 -24.168  74.016  1.00 42.850          C  
ATOM   3997  CG  LYS A 238     -38.240 -25.187  73.082  1.00 42.850          C  
ATOM   3998  CD  LYS A 238     -39.760 -25.087  73.114  1.00 42.850          C  
ATOM   3999  CE  LYS A 238     -40.399 -26.145  72.214  1.00 42.850          C  
ATOM   4000  NZ  LYS A 238     -41.888 -26.054  72.210  1.00 42.850          N  
ATOM   4001  H   LYS A 238     -36.268 -23.329  72.011  1.00 36.230          H  
ATOM   4002  HA  LYS A 238     -35.694 -23.468  74.744  1.00 36.920          H  
ATOM   4003 1HB  LYS A 238     -37.913 -24.387  75.031  1.00 51.420          H  
ATOM   4004 2HB  LYS A 238     -37.952 -23.177  73.757  1.00 51.420          H  
ATOM   4005 1HG  LYS A 238     -37.885 -25.053  72.061  1.00 51.420          H  
ATOM   4006 2HG  LYS A 238     -37.976 -26.187  73.413  1.00 51.420          H  
ATOM   4007 1HD  LYS A 238     -40.111 -25.229  74.137  1.00 51.420          H  
ATOM   4008 2HD  LYS A 238     -40.070 -24.098  72.775  1.00 51.420          H  
ATOM   4009 1HE  LYS A 238     -40.035 -26.011  71.197  1.00 51.420          H  
ATOM   4010 2HE  LYS A 238     -40.107 -27.135  72.567  1.00 51.420          H  
ATOM   4011 1HZ  LYS A 238     -42.267 -26.769  71.604  1.00 51.420          H  
ATOM   4012 2HZ  LYS A 238     -42.239 -26.189  73.148  1.00 51.420          H  
ATOM   4013 3HZ  LYS A 238     -42.172 -25.144  71.874  1.00 51.420          H  
ATOM   4014  N   THR A 239     -35.083 -26.345  73.386  1.00 30.750          N  
ATOM   4015  CA  THR A 239     -34.566 -27.693  73.594  1.00 30.940          C  
ATOM   4016  C   THR A 239     -33.038 -27.722  73.751  1.00 30.800          C  
ATOM   4017  O   THR A 239     -32.453 -28.787  73.957  1.00 30.680          O  
ATOM   4018  CB  THR A 239     -34.910 -28.583  72.397  1.00 43.240          C  
ATOM   4019  OG1 THR A 239     -34.282 -28.044  71.233  1.00 43.240          O  
ATOM   4020  CG2 THR A 239     -36.404 -28.613  72.171  1.00 43.240          C  
ATOM   4021  H   THR A 239     -35.092 -25.989  72.443  1.00 36.900          H  
ATOM   4022  HA  THR A 239     -35.013 -28.104  74.499  1.00 37.130          H  
ATOM   4023  HB  THR A 239     -34.532 -29.592  72.573  1.00 51.890          H  
ATOM   4024  HG1 THR A 239     -34.050 -28.792  70.625  1.00 51.890          H  
ATOM   4025 1HG2 THR A 239     -36.623 -29.243  71.310  1.00 51.890          H  
ATOM   4026 2HG2 THR A 239     -36.896 -29.016  73.054  1.00 51.890          H  
ATOM   4027 3HG2 THR A 239     -36.763 -27.612  71.980  1.00 51.890          H  
ATOM   4028  N   GLU A 240     -32.409 -26.550  73.627  1.00 30.860          N  
ATOM   4029  CA  GLU A 240     -30.960 -26.328  73.655  1.00 30.740          C  
ATOM   4030  C   GLU A 240     -30.152 -27.169  72.652  1.00 30.270          C  
ATOM   4031  O   GLU A 240     -29.052 -27.623  72.963  1.00 30.020          O  
ATOM   4032  CB  GLU A 240     -30.403 -26.531  75.076  1.00 43.080          C  
ATOM   4033  CG  GLU A 240     -30.982 -25.559  76.121  1.00 43.080          C  
ATOM   4034  CD  GLU A 240     -30.325 -25.645  77.499  1.00 43.080          C  
ATOM   4035  OE1 GLU A 240     -29.530 -26.528  77.722  1.00 43.080          O  
ATOM   4036  OE2 GLU A 240     -30.627 -24.809  78.319  1.00 43.080          O  
ATOM   4037  H   GLU A 240     -32.990 -25.715  73.529  1.00 37.030          H  
ATOM   4038  HA  GLU A 240     -30.797 -25.290  73.393  1.00 36.890          H  
ATOM   4039 1HB  GLU A 240     -30.606 -27.548  75.408  1.00 51.700          H  
ATOM   4040 2HB  GLU A 240     -29.322 -26.400  75.065  1.00 51.700          H  
ATOM   4041 1HG  GLU A 240     -30.878 -24.545  75.747  1.00 51.700          H  
ATOM   4042 2HG  GLU A 240     -32.048 -25.763  76.222  1.00 51.700          H  
ATOM   4043  N   ASP A 241     -30.661 -27.319  71.427  1.00 30.210          N  
ATOM   4044  CA  ASP A 241     -29.964 -28.065  70.377  1.00 29.880          C  
ATOM   4045  C   ASP A 241     -29.119 -27.154  69.468  1.00 29.120          C  
ATOM   4046  O   ASP A 241     -28.102 -27.576  68.917  1.00 28.750          O  
ATOM   4047  CB  ASP A 241     -30.954 -28.840  69.507  1.00 41.960          C  
ATOM   4048  CG  ASP A 241     -31.735 -29.946  70.191  1.00 41.960          C  
ATOM   4049  OD1 ASP A 241     -31.149 -30.789  70.820  1.00 41.960          O  
ATOM   4050  OD2 ASP A 241     -32.943 -29.973  70.003  1.00 41.960          O  
ATOM   4051  H   ASP A 241     -31.563 -26.912  71.233  1.00 36.250          H  
ATOM   4052  HA  ASP A 241     -29.295 -28.780  70.856  1.00 35.860          H  
ATOM   4053 1HB  ASP A 241     -31.687 -28.144  69.166  1.00 50.360          H  
ATOM   4054 2HB  ASP A 241     -30.438 -29.245  68.636  1.00 50.360          H  
ATOM   4055  N   TRP A 242     -29.574 -25.917  69.276  1.00 28.970          N  
ATOM   4056  CA  TRP A 242     -28.918 -24.940  68.408  1.00 28.360          C  
ATOM   4057  C   TRP A 242     -29.361 -23.545  68.826  1.00 27.760          C  
ATOM   4058  O   TRP A 242     -30.302 -23.404  69.617  1.00 27.530          O  
ATOM   4059  CB  TRP A 242     -29.278 -25.114  66.916  1.00 39.950          C  
ATOM   4060  CG  TRP A 242     -30.718 -24.772  66.554  1.00 39.950          C  
ATOM   4061  CD1 TRP A 242     -31.141 -23.551  66.144  1.00 39.950          C  
ATOM   4062  CD2 TRP A 242     -31.883 -25.612  66.525  1.00 39.950          C  
ATOM   4063  NE1 TRP A 242     -32.463 -23.558  65.898  1.00 39.950          N  
ATOM   4064  CE2 TRP A 242     -32.949 -24.806  66.123  1.00 39.950          C  
ATOM   4065  CE3 TRP A 242     -32.104 -26.936  66.791  1.00 39.950          C  
ATOM   4066  CZ2 TRP A 242     -34.229 -25.296  66.000  1.00 39.950          C  
ATOM   4067  CZ3 TRP A 242     -33.387 -27.442  66.676  1.00 39.950          C  
ATOM   4068  CH2 TRP A 242     -34.427 -26.640  66.291  1.00 39.950          C  
ATOM   4069  H   TRP A 242     -30.412 -25.644  69.757  1.00 34.760          H  
ATOM   4070  HA  TRP A 242     -27.837 -25.018  68.529  1.00 34.030          H  
ATOM   4071 1HB  TRP A 242     -28.632 -24.478  66.314  1.00 47.940          H  
ATOM   4072 2HB  TRP A 242     -29.085 -26.143  66.618  1.00 47.940          H  
ATOM   4073  HD1 TRP A 242     -30.520 -22.687  66.028  1.00 47.940          H  
ATOM   4074  HE1 TRP A 242     -32.980 -22.694  65.574  1.00 47.940          H  
ATOM   4075  HE3 TRP A 242     -31.280 -27.567  67.082  1.00 47.940          H  
ATOM   4076  HZ2 TRP A 242     -35.060 -24.664  65.688  1.00 47.940          H  
ATOM   4077  HZ3 TRP A 242     -33.547 -28.497  66.899  1.00 47.940          H  
ATOM   4078  HH2 TRP A 242     -35.425 -27.067  66.207  1.00 47.940          H  
ATOM   4079  N   VAL A 243     -28.724 -22.522  68.258  1.00 27.600          N  
ATOM   4080  CA  VAL A 243     -29.156 -21.151  68.502  1.00 27.090          C  
ATOM   4081  C   VAL A 243     -29.562 -20.521  67.186  1.00 27.010          C  
ATOM   4082  O   VAL A 243     -28.920 -20.751  66.156  1.00 26.760          O  
ATOM   4083  CB  VAL A 243     -28.026 -20.306  69.135  1.00 38.130          C  
ATOM   4084  CG1 VAL A 243     -27.599 -20.903  70.471  1.00 38.130          C  
ATOM   4085  CG2 VAL A 243     -26.826 -20.209  68.185  1.00 38.130          C  
ATOM   4086  H   VAL A 243     -27.957 -22.706  67.625  1.00 33.120          H  
ATOM   4087  HA  VAL A 243     -30.025 -21.155  69.145  1.00 32.510          H  
ATOM   4088  HB  VAL A 243     -28.409 -19.309  69.335  1.00 45.760          H  
ATOM   4089 1HG1 VAL A 243     -26.822 -20.283  70.912  1.00 45.760          H  
ATOM   4090 2HG1 VAL A 243     -28.414 -20.947  71.137  1.00 45.760          H  
ATOM   4091 3HG1 VAL A 243     -27.212 -21.908  70.315  1.00 45.760          H  
ATOM   4092 1HG2 VAL A 243     -26.061 -19.618  68.644  1.00 45.760          H  
ATOM   4093 2HG2 VAL A 243     -26.434 -21.200  67.985  1.00 45.760          H  
ATOM   4094 3HG2 VAL A 243     -27.102 -19.736  67.250  1.00 45.760          H  
ATOM   4095  N   ASP A 244     -30.613 -19.726  67.203  1.00 27.300          N  
ATOM   4096  CA  ASP A 244     -31.029 -19.057  65.994  1.00 27.340          C  
ATOM   4097  C   ASP A 244     -30.242 -17.769  65.847  1.00 26.970          C  
ATOM   4098  O   ASP A 244     -30.377 -16.833  66.652  1.00 27.070          O  
ATOM   4099  CB  ASP A 244     -32.538 -18.785  66.014  1.00 38.260          C  
ATOM   4100  CG  ASP A 244     -33.401 -20.076  65.882  1.00 38.260          C  
ATOM   4101  OD1 ASP A 244     -33.042 -20.961  65.122  1.00 38.260          O  
ATOM   4102  OD2 ASP A 244     -34.403 -20.160  66.541  1.00 38.260          O  
ATOM   4103  H   ASP A 244     -31.128 -19.586  68.071  1.00 32.760          H  
ATOM   4104  HA  ASP A 244     -30.807 -19.697  65.139  1.00 32.810          H  
ATOM   4105 1HB  ASP A 244     -32.798 -18.291  66.954  1.00 45.910          H  
ATOM   4106 2HB  ASP A 244     -32.794 -18.101  65.204  1.00 45.910          H  
ATOM   4107  N   ARG A 245     -29.344 -17.752  64.869  1.00 26.640          N  
ATOM   4108  CA  ARG A 245     -28.504 -16.586  64.666  1.00 26.390          C  
ATOM   4109  C   ARG A 245     -29.329 -15.428  64.137  1.00 25.720          C  
ATOM   4110  O   ARG A 245     -30.113 -15.598  63.198  1.00 25.780          O  
ATOM   4111  CB  ARG A 245     -27.346 -16.888  63.732  1.00 37.050          C  
ATOM   4112  CG  ARG A 245     -27.683 -17.225  62.296  1.00 37.050          C  
ATOM   4113  CD  ARG A 245     -26.450 -17.470  61.519  1.00 37.050          C  
ATOM   4114  NE  ARG A 245     -25.771 -18.690  61.938  1.00 37.050          N  
ATOM   4115  CZ  ARG A 245     -24.536 -19.073  61.547  1.00 37.050          C  
ATOM   4116  NH1 ARG A 245     -23.827 -18.328  60.720  1.00 37.050          N  
ATOM   4117  NH2 ARG A 245     -24.037 -20.211  62.001  1.00 37.050          N  
ATOM   4118  H   ARG A 245     -29.259 -18.563  64.269  1.00 31.970          H  
ATOM   4119  HA  ARG A 245     -28.082 -16.300  65.626  1.00 31.670          H  
ATOM   4120 1HB  ARG A 245     -26.738 -16.020  63.676  1.00 44.460          H  
ATOM   4121 2HB  ARG A 245     -26.738 -17.686  64.152  1.00 44.460          H  
ATOM   4122 1HG  ARG A 245     -28.310 -18.112  62.254  1.00 44.460          H  
ATOM   4123 2HG  ARG A 245     -28.194 -16.390  61.822  1.00 44.460          H  
ATOM   4124 1HD  ARG A 245     -26.706 -17.562  60.465  1.00 44.460          H  
ATOM   4125 2HD  ARG A 245     -25.773 -16.630  61.660  1.00 44.460          H  
ATOM   4126  HE  ARG A 245     -26.268 -19.306  62.570  1.00 44.460          H  
ATOM   4127 1HH1 ARG A 245     -24.200 -17.461  60.371  1.00 44.460          H  
ATOM   4128 2HH1 ARG A 245     -22.906 -18.627  60.433  1.00 44.460          H  
ATOM   4129 1HH2 ARG A 245     -24.580 -20.783  62.635  1.00 44.460          H  
ATOM   4130 2HH2 ARG A 245     -23.118 -20.513  61.719  1.00 44.460          H  
ATOM   4131  N   THR A 246     -29.127 -14.249  64.704  1.00 25.160          N  
ATOM   4132  CA  THR A 246     -29.857 -13.072  64.228  1.00 24.560          C  
ATOM   4133  C   THR A 246     -28.930 -12.018  63.644  1.00 23.990          C  
ATOM   4134  O   THR A 246     -28.086 -11.456  64.352  1.00 24.130          O  
ATOM   4135  CB  THR A 246     -30.706 -12.455  65.362  1.00 34.620          C  
ATOM   4136  OG1 THR A 246     -31.661 -13.423  65.822  1.00 34.620          O  
ATOM   4137  CG2 THR A 246     -31.455 -11.217  64.867  1.00 34.620          C  
ATOM   4138  H   THR A 246     -28.463 -14.209  65.484  1.00 30.190          H  
ATOM   4139  HA  THR A 246     -30.537 -13.384  63.439  1.00 29.470          H  
ATOM   4140  HB  THR A 246     -30.058 -12.178  66.186  1.00 41.550          H  
ATOM   4141  HG1 THR A 246     -31.192 -14.164  66.232  1.00 41.550          H  
ATOM   4142 1HG2 THR A 246     -32.048 -10.809  65.684  1.00 41.550          H  
ATOM   4143 2HG2 THR A 246     -30.752 -10.459  64.524  1.00 41.550          H  
ATOM   4144 3HG2 THR A 246     -32.114 -11.498  64.046  1.00 41.550          H  
ATOM   4145  N   LYS A 247     -29.125 -11.729  62.352  1.00 23.440          N  
ATOM   4146  CA  LYS A 247     -28.293 -10.777  61.607  1.00 22.940          C  
ATOM   4147  C   LYS A 247     -29.125  -9.921  60.666  1.00 22.140          C  
ATOM   4148  O   LYS A 247     -30.164 -10.370  60.175  1.00 21.910          O  
ATOM   4149  CB  LYS A 247     -27.230 -11.515  60.778  1.00 32.320          C  
ATOM   4150  CG  LYS A 247     -27.771 -12.400  59.643  1.00 32.320          C  
ATOM   4151  CD  LYS A 247     -26.638 -13.162  58.925  1.00 32.320          C  
ATOM   4152  CE  LYS A 247     -27.176 -13.922  57.703  1.00 32.320          C  
ATOM   4153  NZ  LYS A 247     -26.110 -14.703  56.980  1.00 32.320          N  
ATOM   4154  H   LYS A 247     -29.869 -12.216  61.870  1.00 28.130          H  
ATOM   4155  HA  LYS A 247     -27.794 -10.115  62.317  1.00 27.530          H  
ATOM   4156 1HB  LYS A 247     -26.556 -10.783  60.329  1.00 38.780          H  
ATOM   4157 2HB  LYS A 247     -26.641 -12.134  61.418  1.00 38.780          H  
ATOM   4158 1HG  LYS A 247     -28.480 -13.119  60.058  1.00 38.780          H  
ATOM   4159 2HG  LYS A 247     -28.294 -11.784  58.910  1.00 38.780          H  
ATOM   4160 1HD  LYS A 247     -25.862 -12.463  58.616  1.00 38.780          H  
ATOM   4161 2HD  LYS A 247     -26.195 -13.879  59.618  1.00 38.780          H  
ATOM   4162 1HE  LYS A 247     -27.953 -14.610  58.033  1.00 38.780          H  
ATOM   4163 2HE  LYS A 247     -27.613 -13.203  57.010  1.00 38.780          H  
ATOM   4164 1HZ  LYS A 247     -26.529 -15.178  56.191  1.00 38.780          H  
ATOM   4165 2HZ  LYS A 247     -25.377 -14.091  56.645  1.00 38.780          H  
ATOM   4166 3HZ  LYS A 247     -25.705 -15.386  57.598  1.00 38.780          H  
ATOM   4167  N   GLU A 248     -28.652  -8.706  60.396  1.00 21.790          N  
ATOM   4168  CA  GLU A 248     -29.282  -7.821  59.418  1.00 21.080          C  
ATOM   4169  C   GLU A 248     -28.246  -6.852  58.886  1.00 20.660          C  
ATOM   4170  O   GLU A 248     -27.586  -6.182  59.663  1.00 20.860          O  
ATOM   4171  CB  GLU A 248     -30.456  -7.055  60.036  1.00 29.800          C  
ATOM   4172  CG  GLU A 248     -31.203  -6.167  59.050  1.00 29.800          C  
ATOM   4173  CD  GLU A 248     -32.408  -5.488  59.640  1.00 29.800          C  
ATOM   4174  OE1 GLU A 248     -32.722  -5.729  60.779  1.00 29.800          O  
ATOM   4175  OE2 GLU A 248     -33.018  -4.719  58.939  1.00 29.800          O  
ATOM   4176  H   GLU A 248     -27.783  -8.415  60.848  1.00 26.150          H  
ATOM   4177  HA  GLU A 248     -29.651  -8.422  58.586  1.00 25.300          H  
ATOM   4178 1HB  GLU A 248     -31.170  -7.761  60.460  1.00 35.760          H  
ATOM   4179 2HB  GLU A 248     -30.091  -6.424  60.849  1.00 35.760          H  
ATOM   4180 1HG  GLU A 248     -30.522  -5.401  58.679  1.00 35.760          H  
ATOM   4181 2HG  GLU A 248     -31.516  -6.770  58.201  1.00 35.760          H  
ATOM   4182  N   PHE A 249     -28.136  -6.734  57.573  1.00 20.210          N  
ATOM   4183  CA  PHE A 249     -27.140  -5.840  56.991  1.00 19.930          C  
ATOM   4184  C   PHE A 249     -27.667  -4.456  56.663  1.00 19.350          C  
ATOM   4185  O   PHE A 249     -28.570  -4.294  55.839  1.00 19.030          O  
ATOM   4186  CB  PHE A 249     -26.543  -6.482  55.746  1.00 28.010          C  
ATOM   4187  CG  PHE A 249     -25.633  -7.644  56.047  1.00 28.010          C  
ATOM   4188  CD1 PHE A 249     -26.135  -8.897  56.377  1.00 28.010          C  
ATOM   4189  CD2 PHE A 249     -24.260  -7.489  55.957  1.00 28.010          C  
ATOM   4190  CE1 PHE A 249     -25.284  -9.943  56.625  1.00 28.010          C  
ATOM   4191  CE2 PHE A 249     -23.411  -8.548  56.196  1.00 28.010          C  
ATOM   4192  CZ  PHE A 249     -23.923  -9.771  56.534  1.00 28.010          C  
ATOM   4193  H   PHE A 249     -28.729  -7.286  56.971  1.00 24.250          H  
ATOM   4194  HA  PHE A 249     -26.336  -5.720  57.720  1.00 23.920          H  
ATOM   4195 1HB  PHE A 249     -27.342  -6.827  55.091  1.00 33.620          H  
ATOM   4196 2HB  PHE A 249     -25.974  -5.734  55.198  1.00 33.620          H  
ATOM   4197  HD1 PHE A 249     -27.207  -9.052  56.443  1.00 33.620          H  
ATOM   4198  HD2 PHE A 249     -23.851  -6.513  55.687  1.00 33.620          H  
ATOM   4199  HE1 PHE A 249     -25.687 -10.912  56.884  1.00 33.620          H  
ATOM   4200  HE2 PHE A 249     -22.332  -8.417  56.119  1.00 33.620          H  
ATOM   4201  HZ  PHE A 249     -23.250 -10.610  56.725  1.00 33.620          H  
ATOM   4202  N   ILE A 250     -27.060  -3.463  57.296  1.00 19.340          N  
ATOM   4203  CA  ILE A 250     -27.404  -2.061  57.177  1.00 18.930          C  
ATOM   4204  C   ILE A 250     -26.209  -1.287  56.632  1.00 18.720          C  
ATOM   4205  O   ILE A 250     -25.080  -1.773  56.659  1.00 19.010          O  
ATOM   4206  CB  ILE A 250     -27.867  -1.534  58.561  1.00 26.670          C  
ATOM   4207  CG1 ILE A 250     -29.091  -2.371  59.085  1.00 26.670          C  
ATOM   4208  CG2 ILE A 250     -28.167  -0.040  58.588  1.00 26.670          C  
ATOM   4209  CD1 ILE A 250     -30.355  -2.331  58.235  1.00 26.670          C  
ATOM   4210  H   ILE A 250     -26.329  -3.694  57.978  1.00 23.210          H  
ATOM   4211  HA  ILE A 250     -28.212  -1.953  56.459  1.00 22.720          H  
ATOM   4212  HB  ILE A 250     -27.083  -1.721  59.246  1.00 32.000          H  
ATOM   4213 1HG1 ILE A 250     -28.784  -3.416  59.173  1.00 32.000          H  
ATOM   4214 2HG1 ILE A 250     -29.349  -2.008  60.083  1.00 32.000          H  
ATOM   4215 1HG2 ILE A 250     -28.461   0.235  59.593  1.00 32.000          H  
ATOM   4216 2HG2 ILE A 250     -27.293   0.538  58.321  1.00 32.000          H  
ATOM   4217 3HG2 ILE A 250     -28.976   0.203  57.906  1.00 32.000          H  
ATOM   4218 1HD1 ILE A 250     -31.119  -2.946  58.713  1.00 32.000          H  
ATOM   4219 2HD1 ILE A 250     -30.726  -1.317  58.149  1.00 32.000          H  
ATOM   4220 3HD1 ILE A 250     -30.163  -2.729  57.246  1.00 32.000          H  
ATOM   4221  N   VAL A 251     -26.477  -0.144  56.015  1.00 18.350          N  
ATOM   4222  CA  VAL A 251     -25.424   0.720  55.506  1.00 18.280          C  
ATOM   4223  C   VAL A 251     -25.618   2.109  56.092  1.00 18.130          C  
ATOM   4224  O   VAL A 251     -26.706   2.426  56.573  1.00 17.930          O  
ATOM   4225  CB  VAL A 251     -25.453   0.767  53.967  1.00 25.620          C  
ATOM   4226  CG1 VAL A 251     -25.229  -0.634  53.410  1.00 25.620          C  
ATOM   4227  CG2 VAL A 251     -26.794   1.325  53.488  1.00 25.620          C  
ATOM   4228  H   VAL A 251     -27.438   0.169  55.970  1.00 22.020          H  
ATOM   4229  HA  VAL A 251     -24.455   0.336  55.823  1.00 21.940          H  
ATOM   4230  HB  VAL A 251     -24.642   1.401  53.612  1.00 30.740          H  
ATOM   4231 1HG1 VAL A 251     -25.230  -0.598  52.322  1.00 30.740          H  
ATOM   4232 2HG1 VAL A 251     -24.268  -1.012  53.761  1.00 30.740          H  
ATOM   4233 3HG1 VAL A 251     -26.020  -1.300  53.747  1.00 30.740          H  
ATOM   4234 1HG2 VAL A 251     -26.800   1.357  52.400  1.00 30.740          H  
ATOM   4235 2HG2 VAL A 251     -27.603   0.687  53.833  1.00 30.740          H  
ATOM   4236 3HG2 VAL A 251     -26.942   2.335  53.874  1.00 30.740          H  
ATOM   4237  N   SER A 252     -24.593   2.944  56.016  1.00 18.390          N  
ATOM   4238  CA  SER A 252     -24.683   4.304  56.524  1.00 18.450          C  
ATOM   4239  C   SER A 252     -23.717   5.212  55.783  1.00 18.500          C  
ATOM   4240  O   SER A 252     -22.871   4.748  55.013  1.00 18.650          O  
ATOM   4241  CB  SER A 252     -24.371   4.345  58.007  1.00 25.810          C  
ATOM   4242  OG  SER A 252     -23.025   4.056  58.244  1.00 25.810          O  
ATOM   4243  H   SER A 252     -23.720   2.634  55.615  1.00 22.070          H  
ATOM   4244  HA  SER A 252     -25.696   4.675  56.365  1.00 22.140          H  
ATOM   4245 1HB  SER A 252     -24.612   5.329  58.408  1.00 30.970          H  
ATOM   4246 2HB  SER A 252     -24.994   3.623  58.524  1.00 30.970          H  
ATOM   4247  HG  SER A 252     -22.912   4.082  59.201  1.00 30.970          H  
ATOM   4248  N   GLU A 253     -23.873   6.513  56.003  1.00 18.520          N  
ATOM   4249  CA  GLU A 253     -23.040   7.554  55.413  1.00 18.730          C  
ATOM   4250  C   GLU A 253     -22.575   8.497  56.514  1.00 18.740          C  
ATOM   4251  O   GLU A 253     -23.184   8.552  57.583  1.00 18.710          O  
ATOM   4252  CB  GLU A 253     -23.812   8.303  54.313  1.00 26.140          C  
ATOM   4253  CG  GLU A 253     -24.172   7.431  53.085  1.00 26.140          C  
ATOM   4254  CD  GLU A 253     -24.936   8.154  51.977  1.00 26.140          C  
ATOM   4255  OE1 GLU A 253     -24.398   8.285  50.901  1.00 26.140          O  
ATOM   4256  OE2 GLU A 253     -26.060   8.533  52.203  1.00 26.140          O  
ATOM   4257  H   GLU A 253     -24.603   6.800  56.638  1.00 22.220          H  
ATOM   4258  HA  GLU A 253     -22.159   7.095  54.966  1.00 22.480          H  
ATOM   4259 1HB  GLU A 253     -24.742   8.664  54.729  1.00 31.370          H  
ATOM   4260 2HB  GLU A 253     -23.238   9.173  53.977  1.00 31.370          H  
ATOM   4261 1HG  GLU A 253     -23.249   7.029  52.669  1.00 31.370          H  
ATOM   4262 2HG  GLU A 253     -24.772   6.591  53.423  1.00 31.370          H  
ATOM   4263  N   SER A 254     -21.485   9.218  56.274  1.00 18.920          N  
ATOM   4264  CA  SER A 254     -21.017  10.212  57.233  1.00 19.070          C  
ATOM   4265  C   SER A 254     -22.113  11.251  57.418  1.00 19.180          C  
ATOM   4266  O   SER A 254     -22.858  11.525  56.479  1.00 19.460          O  
ATOM   4267  CB  SER A 254     -19.734  10.858  56.739  1.00 26.640          C  
ATOM   4268  OG  SER A 254     -18.692   9.916  56.654  1.00 26.640          O  
ATOM   4269  H   SER A 254     -20.984   9.105  55.403  1.00 22.700          H  
ATOM   4270  HA  SER A 254     -20.830   9.724  58.191  1.00 22.880          H  
ATOM   4271 1HB  SER A 254     -19.907  11.293  55.753  1.00 31.970          H  
ATOM   4272 2HB  SER A 254     -19.450  11.669  57.408  1.00 31.970          H  
ATOM   4273  HG  SER A 254     -17.924  10.398  56.333  1.00 31.970          H  
ATOM   4274  N   ILE A 255     -22.241  11.799  58.622  1.00 19.080          N  
ATOM   4275  CA  ILE A 255     -23.276  12.790  58.916  1.00 19.320          C  
ATOM   4276  C   ILE A 255     -22.644  14.117  59.349  1.00 19.580          C  
ATOM   4277  O   ILE A 255     -21.644  14.122  60.067  1.00 19.600          O  
ATOM   4278  CB  ILE A 255     -24.246  12.249  59.999  1.00 26.950          C  
ATOM   4279  CG1 ILE A 255     -24.830  10.836  59.589  1.00 26.950          C  
ATOM   4280  CG2 ILE A 255     -25.403  13.227  60.243  1.00 26.950          C  
ATOM   4281  CD1 ILE A 255     -25.671  10.753  58.309  1.00 26.950          C  
ATOM   4282  H   ILE A 255     -21.599  11.526  59.354  1.00 22.900          H  
ATOM   4283  HA  ILE A 255     -23.847  12.991  58.014  1.00 23.180          H  
ATOM   4284  HB  ILE A 255     -23.703  12.111  60.934  1.00 32.340          H  
ATOM   4285 1HG1 ILE A 255     -24.001  10.137  59.488  1.00 32.340          H  
ATOM   4286 2HG1 ILE A 255     -25.459  10.501  60.393  1.00 32.340          H  
ATOM   4287 1HG2 ILE A 255     -26.056  12.817  61.016  1.00 32.340          H  
ATOM   4288 2HG2 ILE A 255     -25.029  14.173  60.573  1.00 32.340          H  
ATOM   4289 3HG2 ILE A 255     -25.973  13.377  59.333  1.00 32.340          H  
ATOM   4290 1HD1 ILE A 255     -26.000   9.723  58.179  1.00 32.340          H  
ATOM   4291 2HD1 ILE A 255     -26.545  11.398  58.373  1.00 32.340          H  
ATOM   4292 3HD1 ILE A 255     -25.076  11.029  57.465  1.00 32.340          H  
ATOM   4293  N   LEU A 256     -23.207  15.225  58.875  1.00 19.910          N  
ATOM   4294  CA  LEU A 256     -22.763  16.574  59.195  1.00 20.320          C  
ATOM   4295  C   LEU A 256     -23.219  16.941  60.598  1.00 20.760          C  
ATOM   4296  O   LEU A 256     -24.159  16.353  61.127  1.00 20.770          O  
ATOM   4297  CB  LEU A 256     -23.346  17.579  58.186  1.00 28.280          C  
ATOM   4298  CG  LEU A 256     -22.938  17.403  56.702  1.00 28.280          C  
ATOM   4299  CD1 LEU A 256     -23.734  18.364  55.842  1.00 28.280          C  
ATOM   4300  CD2 LEU A 256     -21.443  17.661  56.529  1.00 28.280          C  
ATOM   4301  H   LEU A 256     -24.029  15.142  58.279  1.00 23.890          H  
ATOM   4302  HA  LEU A 256     -21.678  16.603  59.177  1.00 24.380          H  
ATOM   4303 1HB  LEU A 256     -24.425  17.490  58.220  1.00 33.940          H  
ATOM   4304 2HB  LEU A 256     -23.082  18.585  58.495  1.00 33.940          H  
ATOM   4305  HG  LEU A 256     -23.188  16.399  56.383  1.00 33.940          H  
ATOM   4306 1HD1 LEU A 256     -23.461  18.224  54.798  1.00 33.940          H  
ATOM   4307 2HD1 LEU A 256     -24.789  18.162  55.958  1.00 33.940          H  
ATOM   4308 3HD1 LEU A 256     -23.528  19.391  56.136  1.00 33.940          H  
ATOM   4309 1HD2 LEU A 256     -21.179  17.536  55.482  1.00 33.940          H  
ATOM   4310 2HD2 LEU A 256     -21.207  18.678  56.841  1.00 33.940          H  
ATOM   4311 3HD2 LEU A 256     -20.873  16.960  57.124  1.00 33.940          H  
ATOM   4312  N   LYS A 257     -22.589  17.943  61.197  1.00 21.230          N  
ATOM   4313  CA  LYS A 257     -22.903  18.346  62.573  1.00 21.750          C  
ATOM   4314  C   LYS A 257     -24.366  18.721  62.839  1.00 22.310          C  
ATOM   4315  O   LYS A 257     -24.804  18.715  63.988  1.00 22.800          O  
ATOM   4316  CB  LYS A 257     -22.012  19.520  62.986  1.00 30.240          C  
ATOM   4317  CG  LYS A 257     -22.295  20.845  62.253  1.00 30.240          C  
ATOM   4318  CD  LYS A 257     -21.327  21.943  62.696  1.00 30.240          C  
ATOM   4319  CE  LYS A 257     -21.628  23.273  62.004  1.00 30.240          C  
ATOM   4320  NZ  LYS A 257     -20.672  24.344  62.410  1.00 30.240          N  
ATOM   4321  H   LYS A 257     -21.832  18.402  60.707  1.00 25.480          H  
ATOM   4322  HA  LYS A 257     -22.666  17.502  63.220  1.00 26.100          H  
ATOM   4323 1HB  LYS A 257     -22.129  19.701  64.056  1.00 36.290          H  
ATOM   4324 2HB  LYS A 257     -20.969  19.260  62.813  1.00 36.290          H  
ATOM   4325 1HG  LYS A 257     -22.211  20.701  61.177  1.00 36.290          H  
ATOM   4326 2HG  LYS A 257     -23.307  21.179  62.478  1.00 36.290          H  
ATOM   4327 1HD  LYS A 257     -21.409  22.080  63.775  1.00 36.290          H  
ATOM   4328 2HD  LYS A 257     -20.304  21.646  62.462  1.00 36.290          H  
ATOM   4329 1HE  LYS A 257     -21.565  23.135  60.926  1.00 36.290          H  
ATOM   4330 2HE  LYS A 257     -22.640  23.587  62.261  1.00 36.290          H  
ATOM   4331 1HZ  LYS A 257     -20.906  25.204  61.932  1.00 36.290          H  
ATOM   4332 2HZ  LYS A 257     -20.731  24.490  63.409  1.00 36.290          H  
ATOM   4333 3HZ  LYS A 257     -19.731  24.070  62.166  1.00 36.290          H  
ATOM   4334  N   ASN A 258     -25.121  19.079  61.803  1.00 22.320          N  
ATOM   4335  CA  ASN A 258     -26.514  19.451  61.989  1.00 22.930          C  
ATOM   4336  C   ASN A 258     -27.465  18.265  61.807  1.00 22.660          C  
ATOM   4337  O   ASN A 258     -28.684  18.427  61.873  1.00 23.000          O  
ATOM   4338  CB  ASN A 258     -26.868  20.541  61.009  1.00 31.860          C  
ATOM   4339  CG  ASN A 258     -26.730  20.023  59.624  1.00 31.860          C  
ATOM   4340  OD1 ASN A 258     -26.076  18.977  59.460  1.00 31.860          O  
ATOM   4341  ND2 ASN A 258     -27.313  20.686  58.652  1.00 31.860          N  
ATOM   4342  H   ASN A 258     -24.730  19.066  60.868  1.00 26.780          H  
ATOM   4343  HA  ASN A 258     -26.643  19.824  63.005  1.00 27.520          H  
ATOM   4344 1HB  ASN A 258     -27.894  20.871  61.170  1.00 38.230          H  
ATOM   4345 2HB  ASN A 258     -26.208  21.397  61.146  1.00 38.230          H  
ATOM   4346 1HD2 ASN A 258     -27.264  20.353  57.677  1.00 38.230          H  
ATOM   4347 2HD2 ASN A 258     -27.828  21.516  58.856  1.00 38.230          H  
ATOM   4348  N   GLY A 259     -26.910  17.067  61.634  1.00 22.150          N  
ATOM   4349  CA  GLY A 259     -27.696  15.856  61.434  1.00 21.960          C  
ATOM   4350  C   GLY A 259     -27.976  15.554  59.959  1.00 21.690          C  
ATOM   4351  O   GLY A 259     -28.606  14.542  59.644  1.00 21.680          O  
ATOM   4352  H   GLY A 259     -25.890  16.997  61.581  1.00 26.580          H  
ATOM   4353 1HA  GLY A 259     -27.171  15.013  61.878  1.00 26.350          H  
ATOM   4354 2HA  GLY A 259     -28.640  15.954  61.962  1.00 26.350          H  
ATOM   4355  N   GLU A 260     -27.538  16.431  59.062  1.00 21.590          N  
ATOM   4356  CA  GLU A 260     -27.744  16.264  57.627  1.00 21.470          C  
ATOM   4357  C   GLU A 260     -26.720  15.298  57.037  1.00 20.820          C  
ATOM   4358  O   GLU A 260     -25.533  15.392  57.327  1.00 20.550          O  
ATOM   4359  CB  GLU A 260     -27.656  17.629  56.954  1.00 30.110          C  
ATOM   4360  CG  GLU A 260     -27.906  17.663  55.477  1.00 30.110          C  
ATOM   4361  CD  GLU A 260     -27.821  19.061  54.920  1.00 30.110          C  
ATOM   4362  OE1 GLU A 260     -27.548  19.987  55.669  1.00 30.110          O  
ATOM   4363  OE2 GLU A 260     -28.038  19.213  53.742  1.00 30.110          O  
ATOM   4364  H   GLU A 260     -27.028  17.255  59.381  1.00 25.910          H  
ATOM   4365  HA  GLU A 260     -28.740  15.852  57.463  1.00 25.760          H  
ATOM   4366 1HB  GLU A 260     -28.382  18.292  57.418  1.00 36.130          H  
ATOM   4367 2HB  GLU A 260     -26.683  18.048  57.137  1.00 36.130          H  
ATOM   4368 1HG  GLU A 260     -27.159  17.044  54.973  1.00 36.130          H  
ATOM   4369 2HG  GLU A 260     -28.889  17.246  55.269  1.00 36.130          H  
ATOM   4370  N   THR A 261     -27.160  14.357  56.212  1.00 20.660          N  
ATOM   4371  CA  THR A 261     -26.235  13.390  55.618  1.00 20.170          C  
ATOM   4372  C   THR A 261     -25.157  14.006  54.725  1.00 20.140          C  
ATOM   4373  O   THR A 261     -25.453  14.779  53.811  1.00 20.480          O  
ATOM   4374  CB  THR A 261     -27.005  12.331  54.792  1.00 28.430          C  
ATOM   4375  OG1 THR A 261     -27.947  11.650  55.640  1.00 28.430          O  
ATOM   4376  CG2 THR A 261     -26.021  11.299  54.211  1.00 28.430          C  
ATOM   4377  H   THR A 261     -28.146  14.284  56.002  1.00 24.790          H  
ATOM   4378  HA  THR A 261     -25.724  12.885  56.426  1.00 24.200          H  
ATOM   4379  HB  THR A 261     -27.544  12.816  53.980  1.00 34.120          H  
ATOM   4380  HG1 THR A 261     -28.510  11.081  55.102  1.00 34.120          H  
ATOM   4381 1HG2 THR A 261     -26.575  10.552  53.648  1.00 34.120          H  
ATOM   4382 2HG2 THR A 261     -25.306  11.766  53.545  1.00 34.120          H  
ATOM   4383 3HG2 THR A 261     -25.488  10.816  55.024  1.00 34.120          H  
ATOM   4384  N   LYS A 262     -23.903  13.597  54.941  1.00 19.850          N  
ATOM   4385  CA  LYS A 262     -22.793  14.031  54.111  1.00 19.890          C  
ATOM   4386  C   LYS A 262     -22.556  12.947  53.066  1.00 19.580          C  
ATOM   4387  O   LYS A 262     -21.929  11.919  53.350  1.00 19.230          O  
ATOM   4388  CB  LYS A 262     -21.516  14.213  54.933  1.00 27.830          C  
ATOM   4389  CG  LYS A 262     -20.340  14.788  54.152  1.00 27.830          C  
ATOM   4390  CD  LYS A 262     -19.100  14.943  55.035  1.00 27.830          C  
ATOM   4391  CE  LYS A 262     -17.942  15.552  54.250  1.00 27.830          C  
ATOM   4392  NZ  LYS A 262     -16.721  15.728  55.091  1.00 27.830          N  
ATOM   4393  H   LYS A 262     -23.708  12.934  55.692  1.00 23.820          H  
ATOM   4394  HA  LYS A 262     -23.054  14.962  53.608  1.00 23.870          H  
ATOM   4395 1HB  LYS A 262     -21.706  14.833  55.789  1.00 33.400          H  
ATOM   4396 2HB  LYS A 262     -21.207  13.252  55.314  1.00 33.400          H  
ATOM   4397 1HG  LYS A 262     -20.102  14.136  53.311  1.00 33.400          H  
ATOM   4398 2HG  LYS A 262     -20.618  15.763  53.756  1.00 33.400          H  
ATOM   4399 1HD  LYS A 262     -19.326  15.570  55.893  1.00 33.400          H  
ATOM   4400 2HD  LYS A 262     -18.799  13.960  55.396  1.00 33.400          H  
ATOM   4401 1HE  LYS A 262     -17.702  14.897  53.411  1.00 33.400          H  
ATOM   4402 2HE  LYS A 262     -18.248  16.524  53.865  1.00 33.400          H  
ATOM   4403 1HZ  LYS A 262     -15.984  16.131  54.530  1.00 33.400          H  
ATOM   4404 2HZ  LYS A 262     -16.927  16.342  55.866  1.00 33.400          H  
ATOM   4405 3HZ  LYS A 262     -16.419  14.832  55.444  1.00 33.400          H  
ATOM   4406  N   ARG A 263     -22.989  13.176  51.833  1.00 19.830          N  
ATOM   4407  CA  ARG A 263     -22.886  12.125  50.820  1.00 19.720          C  
ATOM   4408  C   ARG A 263     -21.477  12.036  50.228  1.00 19.610          C  
ATOM   4409  O   ARG A 263     -21.244  12.402  49.076  1.00 19.910          O  
ATOM   4410  CB  ARG A 263     -23.898  12.369  49.719  1.00 27.650          C  
ATOM   4411  CG  ARG A 263     -25.351  12.284  50.175  1.00 27.650          C  
ATOM   4412  CD  ARG A 263     -26.285  12.544  49.056  1.00 27.650          C  
ATOM   4413  NE  ARG A 263     -27.679  12.482  49.481  1.00 27.650          N  
ATOM   4414  CZ  ARG A 263     -28.750  12.641  48.670  1.00 27.650          C  
ATOM   4415  NH1 ARG A 263     -28.585  12.876  47.383  1.00 27.650          N  
ATOM   4416  NH2 ARG A 263     -29.972  12.560  49.175  1.00 27.650          N  
ATOM   4417  H   ARG A 263     -23.452  14.052  51.624  1.00 23.800          H  
ATOM   4418  HA  ARG A 263     -23.124  11.166  51.291  1.00 23.660          H  
ATOM   4419 1HB  ARG A 263     -23.739  13.354  49.286  1.00 33.180          H  
ATOM   4420 2HB  ARG A 263     -23.757  11.631  48.929  1.00 33.180          H  
ATOM   4421 1HG  ARG A 263     -25.548  11.279  50.566  1.00 33.180          H  
ATOM   4422 2HG  ARG A 263     -25.539  13.018  50.960  1.00 33.180          H  
ATOM   4423 1HD  ARG A 263     -26.091  13.537  48.650  1.00 33.180          H  
ATOM   4424 2HD  ARG A 263     -26.127  11.792  48.283  1.00 33.180          H  
ATOM   4425  HE  ARG A 263     -27.857  12.303  50.462  1.00 33.180          H  
ATOM   4426 1HH1 ARG A 263     -27.658  12.939  46.992  1.00 33.180          H  
ATOM   4427 2HH1 ARG A 263     -29.389  12.993  46.783  1.00 33.180          H  
ATOM   4428 1HH2 ARG A 263     -30.103  12.381  50.161  1.00 33.180          H  
ATOM   4429 2HH2 ARG A 263     -30.777  12.677  48.576  1.00 33.180          H  
ATOM   4430  N   THR A 264     -20.551  11.573  51.059  1.00 19.310          N  
ATOM   4431  CA  THR A 264     -19.130  11.446  50.748  1.00 19.320          C  
ATOM   4432  C   THR A 264     -18.872  10.447  49.629  1.00 19.510          C  
ATOM   4433  O   THR A 264     -19.392   9.331  49.643  1.00 19.470          O  
ATOM   4434  CB  THR A 264     -18.328  11.040  52.010  1.00 27.040          C  
ATOM   4435  OG1 THR A 264     -18.505  12.039  53.019  1.00 27.040          O  
ATOM   4436  CG2 THR A 264     -16.836  10.915  51.699  1.00 27.040          C  
ATOM   4437  H   THR A 264     -20.894  11.320  51.983  1.00 23.170          H  
ATOM   4438  HA  THR A 264     -18.767  12.418  50.417  1.00 23.180          H  
ATOM   4439  HB  THR A 264     -18.700  10.087  52.385  1.00 32.450          H  
ATOM   4440  HG1 THR A 264     -19.421  12.003  53.329  1.00 32.450          H  
ATOM   4441 1HG2 THR A 264     -16.306  10.640  52.609  1.00 32.450          H  
ATOM   4442 2HG2 THR A 264     -16.663  10.146  50.947  1.00 32.450          H  
ATOM   4443 3HG2 THR A 264     -16.458  11.867  51.335  1.00 32.450          H  
ATOM   4444  N   PHE A 265     -18.045  10.836  48.665  1.00 19.830          N  
ATOM   4445  CA  PHE A 265     -17.686   9.941  47.575  1.00 20.190          C  
ATOM   4446  C   PHE A 265     -16.591   8.964  47.960  1.00 20.130          C  
ATOM   4447  O   PHE A 265     -15.549   9.362  48.486  1.00 20.300          O  
ATOM   4448  CB  PHE A 265     -17.216  10.724  46.356  1.00 28.120          C  
ATOM   4449  CG  PHE A 265     -16.756   9.823  45.257  1.00 28.120          C  
ATOM   4450  CD1 PHE A 265     -17.654   9.109  44.488  1.00 28.120          C  
ATOM   4451  CD2 PHE A 265     -15.397   9.677  45.007  1.00 28.120          C  
ATOM   4452  CE1 PHE A 265     -17.203   8.268  43.498  1.00 28.120          C  
ATOM   4453  CE2 PHE A 265     -14.951   8.846  44.020  1.00 28.120          C  
ATOM   4454  CZ  PHE A 265     -15.851   8.137  43.266  1.00 28.120          C  
ATOM   4455  H   PHE A 265     -17.659  11.768  48.699  1.00 23.800          H  
ATOM   4456  HA  PHE A 265     -18.572   9.367  47.303  1.00 24.230          H  
ATOM   4457 1HB  PHE A 265     -18.029  11.342  45.979  1.00 33.750          H  
ATOM   4458 2HB  PHE A 265     -16.395  11.381  46.632  1.00 33.750          H  
ATOM   4459  HD1 PHE A 265     -18.723   9.209  44.673  1.00 33.750          H  
ATOM   4460  HD2 PHE A 265     -14.680  10.233  45.615  1.00 33.750          H  
ATOM   4461  HE1 PHE A 265     -17.915   7.702  42.897  1.00 33.750          H  
ATOM   4462  HE2 PHE A 265     -13.886   8.742  43.837  1.00 33.750          H  
ATOM   4463  HZ  PHE A 265     -15.497   7.470  42.485  1.00 33.750          H  
ATOM   4464  N   LYS A 266     -16.824   7.685  47.689  1.00 20.000          N  
ATOM   4465  CA  LYS A 266     -15.832   6.662  47.955  1.00 20.050          C  
ATOM   4466  C   LYS A 266     -15.063   6.291  46.705  1.00 20.160          C  
ATOM   4467  O   LYS A 266     -15.637   5.757  45.754  1.00 20.350          O  
ATOM   4468  CB  LYS A 266     -16.488   5.399  48.515  1.00 28.050          C  
ATOM   4469  CG  LYS A 266     -15.498   4.281  48.858  1.00 28.050          C  
ATOM   4470  CD  LYS A 266     -16.197   3.057  49.424  1.00 28.050          C  
ATOM   4471  CE  LYS A 266     -15.193   1.953  49.737  1.00 28.050          C  
ATOM   4472  NZ  LYS A 266     -15.857   0.740  50.298  1.00 28.050          N  
ATOM   4473  H   LYS A 266     -17.710   7.424  47.278  1.00 24.000          H  
ATOM   4474  HA  LYS A 266     -15.120   7.048  48.685  1.00 24.060          H  
ATOM   4475 1HB  LYS A 266     -17.045   5.649  49.419  1.00 33.660          H  
ATOM   4476 2HB  LYS A 266     -17.198   5.008  47.788  1.00 33.660          H  
ATOM   4477 1HG  LYS A 266     -14.954   3.980  47.957  1.00 33.660          H  
ATOM   4478 2HG  LYS A 266     -14.775   4.650  49.584  1.00 33.660          H  
ATOM   4479 1HD  LYS A 266     -16.732   3.327  50.336  1.00 33.660          H  
ATOM   4480 2HD  LYS A 266     -16.916   2.686  48.695  1.00 33.660          H  
ATOM   4481 1HE  LYS A 266     -14.669   1.679  48.821  1.00 33.660          H  
ATOM   4482 2HE  LYS A 266     -14.468   2.325  50.460  1.00 33.660          H  
ATOM   4483 1HZ  LYS A 266     -15.161   0.032  50.493  1.00 33.660          H  
ATOM   4484 2HZ  LYS A 266     -16.337   0.982  51.154  1.00 33.660          H  
ATOM   4485 3HZ  LYS A 266     -16.524   0.379  49.630  1.00 33.660          H  
ATOM   4486  N   ALA A 267     -13.764   6.548  46.707  1.00 20.160          N  
ATOM   4487  CA  ALA A 267     -12.961   6.193  45.555  1.00 20.370          C  
ATOM   4488  C   ALA A 267     -12.639   4.716  45.645  1.00 20.320          C  
ATOM   4489  O   ALA A 267     -12.403   4.200  46.740  1.00 20.380          O  
ATOM   4490  CB  ALA A 267     -11.693   7.018  45.496  1.00 28.430          C  
ATOM   4491  H   ALA A 267     -13.345   6.994  47.511  1.00 24.190          H  
ATOM   4492  HA  ALA A 267     -13.547   6.358  44.653  1.00 24.440          H  
ATOM   4493 1HB  ALA A 267     -11.112   6.723  44.621  1.00 34.120          H  
ATOM   4494 2HB  ALA A 267     -11.948   8.074  45.427  1.00 34.120          H  
ATOM   4495 3HB  ALA A 267     -11.106   6.843  46.395  1.00 34.120          H  
ATOM   4496  N   VAL A 268     -12.582   4.046  44.503  1.00 20.340          N  
ATOM   4497  CA  VAL A 268     -12.230   2.637  44.481  1.00 20.420          C  
ATOM   4498  C   VAL A 268     -11.077   2.349  43.534  1.00 20.600          C  
ATOM   4499  O   VAL A 268     -11.129   2.667  42.341  1.00 20.700          O  
ATOM   4500  CB  VAL A 268     -13.464   1.795  44.088  1.00 28.560          C  
ATOM   4501  CG1 VAL A 268     -13.097   0.301  44.016  1.00 28.560          C  
ATOM   4502  CG2 VAL A 268     -14.588   2.034  45.130  1.00 28.560          C  
ATOM   4503  H   VAL A 268     -12.791   4.525  43.638  1.00 24.410          H  
ATOM   4504  HA  VAL A 268     -11.924   2.343  45.485  1.00 24.500          H  
ATOM   4505  HB  VAL A 268     -13.811   2.098  43.102  1.00 34.270          H  
ATOM   4506 1HG1 VAL A 268     -13.980  -0.271  43.735  1.00 34.270          H  
ATOM   4507 2HG1 VAL A 268     -12.320   0.134  43.271  1.00 34.270          H  
ATOM   4508 3HG1 VAL A 268     -12.743  -0.032  44.990  1.00 34.270          H  
ATOM   4509 1HG2 VAL A 268     -15.464   1.450  44.859  1.00 34.270          H  
ATOM   4510 2HG2 VAL A 268     -14.239   1.732  46.116  1.00 34.270          H  
ATOM   4511 3HG2 VAL A 268     -14.863   3.089  45.158  1.00 34.270          H  
ATOM   4512  N   ASP A 269     -10.039   1.690  44.035  1.00 20.740          N  
ATOM   4513  CA  ASP A 269      -8.926   1.366  43.159  1.00 21.050          C  
ATOM   4514  C   ASP A 269      -9.236   0.117  42.361  1.00 21.000          C  
ATOM   4515  O   ASP A 269      -8.855  -0.994  42.744  1.00 21.420          O  
ATOM   4516  CB  ASP A 269      -7.618   1.143  43.903  1.00 29.350          C  
ATOM   4517  CG  ASP A 269      -6.487   0.928  42.897  1.00 29.350          C  
ATOM   4518  OD1 ASP A 269      -6.787   0.993  41.695  1.00 29.350          O  
ATOM   4519  OD2 ASP A 269      -5.357   0.747  43.305  1.00 29.350          O  
ATOM   4520  H   ASP A 269     -10.021   1.437  45.012  1.00 24.890          H  
ATOM   4521  HA  ASP A 269      -8.783   2.192  42.459  1.00 25.260          H  
ATOM   4522 1HB  ASP A 269      -7.387   2.009  44.524  1.00 35.220          H  
ATOM   4523 2HB  ASP A 269      -7.697   0.269  44.549  1.00 35.220          H  
ATOM   4524  N   SER A 270      -9.898   0.323  41.233  1.00 20.620          N  
ATOM   4525  CA  SER A 270     -10.411  -0.724  40.361  1.00 20.730          C  
ATOM   4526  C   SER A 270      -9.335  -1.649  39.788  1.00 20.380          C  
ATOM   4527  O   SER A 270      -9.654  -2.725  39.277  1.00 19.950          O  
ATOM   4528  CB  SER A 270     -11.227  -0.097  39.246  1.00 28.980          C  
ATOM   4529  OG  SER A 270     -10.424   0.670  38.395  1.00 28.980          O  
ATOM   4530  H   SER A 270     -10.132   1.296  41.020  1.00 24.740          H  
ATOM   4531  HA  SER A 270     -11.090  -1.341  40.955  1.00 24.880          H  
ATOM   4532 1HB  SER A 270     -11.724  -0.881  38.675  1.00 34.770          H  
ATOM   4533 2HB  SER A 270     -12.003   0.533  39.683  1.00 34.770          H  
ATOM   4534  HG  SER A 270     -11.027   1.118  37.794  1.00 34.770          H  
ATOM   4535  N   GLU A 271      -8.044  -1.287  39.875  1.00 20.640          N  
ATOM   4536  CA  GLU A 271      -7.020  -2.195  39.345  1.00 20.460          C  
ATOM   4537  C   GLU A 271      -6.988  -3.497  40.158  1.00 20.030          C  
ATOM   4538  O   GLU A 271      -6.505  -4.533  39.682  1.00 19.820          O  
ATOM   4539  CB  GLU A 271      -5.624  -1.564  39.294  1.00 28.720          C  
ATOM   4540  CG  GLU A 271      -5.472  -0.448  38.250  1.00 28.720          C  
ATOM   4541  CD  GLU A 271      -4.043   0.071  38.108  1.00 28.720          C  
ATOM   4542  OE1 GLU A 271      -3.161  -0.460  38.746  1.00 28.720          O  
ATOM   4543  OE2 GLU A 271      -3.844   0.994  37.353  1.00 28.720          O  
ATOM   4544  H   GLU A 271      -7.767  -0.406  40.350  1.00 24.770          H  
ATOM   4545  HA  GLU A 271      -7.294  -2.449  38.322  1.00 24.550          H  
ATOM   4546 1HB  GLU A 271      -5.385  -1.142  40.275  1.00 34.460          H  
ATOM   4547 2HB  GLU A 271      -4.885  -2.334  39.078  1.00 34.460          H  
ATOM   4548 1HG  GLU A 271      -5.813  -0.823  37.284  1.00 34.460          H  
ATOM   4549 2HG  GLU A 271      -6.125   0.376  38.538  1.00 34.460          H  
ATOM   4550  N   LYS A 272      -7.526  -3.445  41.388  1.00 19.970          N  
ATOM   4551  CA  LYS A 272      -7.582  -4.573  42.312  1.00 19.670          C  
ATOM   4552  C   LYS A 272      -8.389  -5.724  41.729  1.00 18.850          C  
ATOM   4553  O   LYS A 272      -8.278  -6.868  42.168  1.00 18.100          O  
ATOM   4554  CB  LYS A 272      -8.245  -4.160  43.637  1.00 27.660          C  
ATOM   4555  CG  LYS A 272      -9.793  -3.959  43.546  1.00 27.660          C  
ATOM   4556  CD  LYS A 272     -10.410  -3.491  44.858  1.00 27.660          C  
ATOM   4557  CE  LYS A 272     -11.933  -3.231  44.721  1.00 27.660          C  
ATOM   4558  NZ  LYS A 272     -12.750  -4.491  44.478  1.00 27.660          N  
ATOM   4559  H   LYS A 272      -7.925  -2.557  41.710  1.00 23.960          H  
ATOM   4560  HA  LYS A 272      -6.567  -4.918  42.504  1.00 23.600          H  
ATOM   4561 1HB  LYS A 272      -8.038  -4.912  44.396  1.00 33.190          H  
ATOM   4562 2HB  LYS A 272      -7.807  -3.217  43.976  1.00 33.190          H  
ATOM   4563 1HG  LYS A 272     -10.043  -3.256  42.751  1.00 33.190          H  
ATOM   4564 2HG  LYS A 272     -10.252  -4.914  43.309  1.00 33.190          H  
ATOM   4565 1HD  LYS A 272     -10.238  -4.240  45.630  1.00 33.190          H  
ATOM   4566 2HD  LYS A 272      -9.925  -2.560  45.161  1.00 33.190          H  
ATOM   4567 1HE  LYS A 272     -12.281  -2.761  45.637  1.00 33.190          H  
ATOM   4568 2HE  LYS A 272     -12.096  -2.548  43.888  1.00 33.190          H  
ATOM   4569 1HZ  LYS A 272     -13.722  -4.244  44.403  1.00 33.190          H  
ATOM   4570 2HZ  LYS A 272     -12.476  -4.966  43.591  1.00 33.190          H  
ATOM   4571 3HZ  LYS A 272     -12.628  -5.134  45.238  1.00 33.190          H  
ATOM   4572  N   ASP A 273      -9.231  -5.430  40.740  1.00 19.070          N  
ATOM   4573  CA  ASP A 273     -10.093  -6.432  40.169  1.00 18.450          C  
ATOM   4574  C   ASP A 273      -9.462  -7.172  38.999  1.00 17.770          C  
ATOM   4575  O   ASP A 273     -10.106  -8.043  38.423  1.00 17.060          O  
ATOM   4576  CB  ASP A 273     -11.411  -5.790  39.750  1.00 26.080          C  
ATOM   4577  CG  ASP A 273     -12.227  -5.280  40.970  1.00 26.080          C  
ATOM   4578  OD1 ASP A 273     -12.158  -5.867  42.044  1.00 26.080          O  
ATOM   4579  OD2 ASP A 273     -12.893  -4.286  40.827  1.00 26.080          O  
ATOM   4580  H   ASP A 273      -9.284  -4.474  40.377  1.00 22.880          H  
ATOM   4581  HA  ASP A 273     -10.316  -7.162  40.945  1.00 22.140          H  
ATOM   4582 1HB  ASP A 273     -11.201  -4.944  39.089  1.00 31.290          H  
ATOM   4583 2HB  ASP A 273     -12.011  -6.504  39.191  1.00 31.290          H  
ATOM   4584  N   TRP A 274      -8.193  -6.909  38.669  1.00 18.050          N  
ATOM   4585  CA  TRP A 274      -7.576  -7.642  37.559  1.00 17.530          C  
ATOM   4586  C   TRP A 274      -7.700  -9.154  37.781  1.00 16.950          C  
ATOM   4587  O   TRP A 274      -7.971  -9.915  36.843  1.00 16.260          O  
ATOM   4588  CB  TRP A 274      -6.104  -7.277  37.378  1.00 24.750          C  
ATOM   4589  CG  TRP A 274      -5.475  -8.040  36.235  1.00 24.750          C  
ATOM   4590  CD1 TRP A 274      -5.454  -7.670  34.925  1.00 24.750          C  
ATOM   4591  CD2 TRP A 274      -4.791  -9.320  36.295  1.00 24.750          C  
ATOM   4592  NE1 TRP A 274      -4.814  -8.616  34.178  1.00 24.750          N  
ATOM   4593  CE2 TRP A 274      -4.405  -9.634  34.999  1.00 24.750          C  
ATOM   4594  CE3 TRP A 274      -4.490 -10.207  37.327  1.00 24.750          C  
ATOM   4595  CZ2 TRP A 274      -3.732 -10.802  34.702  1.00 24.750          C  
ATOM   4596  CZ3 TRP A 274      -3.831 -11.374  37.038  1.00 24.750          C  
ATOM   4597  CH2 TRP A 274      -3.457 -11.667  35.757  1.00 24.750          C  
ATOM   4598  H   TRP A 274      -7.664  -6.174  39.160  1.00 21.660          H  
ATOM   4599  HA  TRP A 274      -8.102  -7.384  36.639  1.00 21.040          H  
ATOM   4600 1HB  TRP A 274      -6.013  -6.208  37.183  1.00 29.700          H  
ATOM   4601 2HB  TRP A 274      -5.554  -7.492  38.292  1.00 29.700          H  
ATOM   4602  HD1 TRP A 274      -5.888  -6.763  34.521  1.00 29.700          H  
ATOM   4603  HE1 TRP A 274      -4.677  -8.571  33.181  1.00 29.700          H  
ATOM   4604  HE3 TRP A 274      -4.778  -9.979  38.331  1.00 29.700          H  
ATOM   4605  HZ2 TRP A 274      -3.428 -11.054  33.687  1.00 29.700          H  
ATOM   4606  HZ3 TRP A 274      -3.616 -12.057  37.855  1.00 29.700          H  
ATOM   4607  HH2 TRP A 274      -2.935 -12.601  35.557  1.00 29.700          H  
ATOM   4608  N   ILE A 275      -7.465  -9.607  39.015  1.00 17.300          N  
ATOM   4609  CA  ILE A 275      -7.560 -11.030  39.294  1.00 16.940          C  
ATOM   4610  C   ILE A 275      -8.982 -11.491  39.025  1.00 16.270          C  
ATOM   4611  O   ILE A 275      -9.172 -12.542  38.412  1.00 15.680          O  
ATOM   4612  CB  ILE A 275      -7.107 -11.387  40.726  1.00 23.860          C  
ATOM   4613  CG1 ILE A 275      -5.573 -11.151  40.839  1.00 23.860          C  
ATOM   4614  CG2 ILE A 275      -7.482 -12.843  41.055  1.00 23.860          C  
ATOM   4615  CD1 ILE A 275      -5.015 -11.194  42.231  1.00 23.860          C  
ATOM   4616  H   ILE A 275      -7.245  -8.941  39.746  1.00 20.760          H  
ATOM   4617  HA  ILE A 275      -6.907 -11.562  38.605  1.00 20.330          H  
ATOM   4618  HB  ILE A 275      -7.594 -10.723  41.439  1.00 28.630          H  
ATOM   4619 1HG1 ILE A 275      -5.060 -11.901  40.239  1.00 28.630          H  
ATOM   4620 2HG1 ILE A 275      -5.347 -10.171  40.442  1.00 28.630          H  
ATOM   4621 1HG2 ILE A 275      -7.170 -13.095  42.060  1.00 28.630          H  
ATOM   4622 2HG2 ILE A 275      -8.559 -12.977  40.994  1.00 28.630          H  
ATOM   4623 3HG2 ILE A 275      -6.997 -13.519  40.347  1.00 28.630          H  
ATOM   4624 1HD1 ILE A 275      -3.942 -11.008  42.192  1.00 28.630          H  
ATOM   4625 2HD1 ILE A 275      -5.490 -10.429  42.844  1.00 28.630          H  
ATOM   4626 3HD1 ILE A 275      -5.187 -12.161  42.680  1.00 28.630          H  
ATOM   4627  N   ALA A 276      -9.977 -10.724  39.484  1.00 16.470          N  
ATOM   4628  CA  ALA A 276     -11.389 -11.046  39.282  1.00 16.000          C  
ATOM   4629  C   ALA A 276     -11.737 -11.174  37.791  1.00 15.280          C  
ATOM   4630  O   ALA A 276     -12.564 -12.013  37.410  1.00 14.720          O  
ATOM   4631  CB  ALA A 276     -12.269  -9.985  39.918  1.00 22.590          C  
ATOM   4632  H   ALA A 276      -9.737  -9.900  40.018  1.00 19.760          H  
ATOM   4633  HA  ALA A 276     -11.587 -11.991  39.774  1.00 19.200          H  
ATOM   4634 1HB  ALA A 276     -13.315 -10.259  39.791  1.00 27.110          H  
ATOM   4635 2HB  ALA A 276     -12.040  -9.908  40.978  1.00 27.110          H  
ATOM   4636 3HB  ALA A 276     -12.095  -9.028  39.445  1.00 27.110          H  
ATOM   4637  N   ILE A 277     -11.108 -10.354  36.944  1.00 15.370          N  
ATOM   4638  CA  ILE A 277     -11.367 -10.390  35.507  1.00 14.830          C  
ATOM   4639  C   ILE A 277     -10.970 -11.749  34.948  1.00 14.210          C  
ATOM   4640  O   ILE A 277     -11.722 -12.351  34.183  1.00 13.650          O  
ATOM   4641  CB  ILE A 277     -10.595  -9.268  34.761  1.00 20.980          C  
ATOM   4642  CG1 ILE A 277     -11.061  -7.854  35.238  1.00 20.980          C  
ATOM   4643  CG2 ILE A 277     -10.712  -9.407  33.207  1.00 20.980          C  
ATOM   4644  CD1 ILE A 277     -12.506  -7.479  35.000  1.00 20.980          C  
ATOM   4645  H   ILE A 277     -10.469  -9.652  37.336  1.00 18.440          H  
ATOM   4646  HA  ILE A 277     -12.437 -10.272  35.344  1.00 17.800          H  
ATOM   4647  HB  ILE A 277      -9.540  -9.344  35.021  1.00 25.170          H  
ATOM   4648 1HG1 ILE A 277     -10.898  -7.787  36.276  1.00 25.170          H  
ATOM   4649 2HG1 ILE A 277     -10.423  -7.133  34.760  1.00 25.170          H  
ATOM   4650 1HG2 ILE A 277     -10.128  -8.613  32.732  1.00 25.170          H  
ATOM   4651 2HG2 ILE A 277     -10.324 -10.372  32.885  1.00 25.170          H  
ATOM   4652 3HG2 ILE A 277     -11.751  -9.325  32.892  1.00 25.170          H  
ATOM   4653 1HD1 ILE A 277     -12.674  -6.474  35.385  1.00 25.170          H  
ATOM   4654 2HD1 ILE A 277     -12.730  -7.492  33.932  1.00 25.170          H  
ATOM   4655 3HD1 ILE A 277     -13.166  -8.167  35.516  1.00 25.170          H  
ATOM   4656  N   LYS A 278      -9.786 -12.234  35.343  1.00 14.410          N  
ATOM   4657  CA  LYS A 278      -9.310 -13.544  34.893  1.00 13.990          C  
ATOM   4658  C   LYS A 278     -10.057 -14.692  35.582  1.00 13.590          C  
ATOM   4659  O   LYS A 278     -10.357 -15.725  34.959  1.00 13.040          O  
ATOM   4660  CB  LYS A 278      -7.811 -13.701  35.197  1.00 19.750          C  
ATOM   4661  CG  LYS A 278      -6.841 -12.762  34.446  1.00 19.750          C  
ATOM   4662  CD  LYS A 278      -6.808 -12.996  32.924  1.00 19.750          C  
ATOM   4663  CE  LYS A 278      -6.095 -14.315  32.522  1.00 19.750          C  
ATOM   4664  NZ  LYS A 278      -6.031 -14.475  31.024  1.00 19.750          N  
ATOM   4665  H   LYS A 278      -9.202 -11.635  35.940  1.00 17.290          H  
ATOM   4666  HA  LYS A 278      -9.496 -13.631  33.825  1.00 16.790          H  
ATOM   4667 1HB  LYS A 278      -7.657 -13.507  36.262  1.00 23.700          H  
ATOM   4668 2HB  LYS A 278      -7.515 -14.733  35.025  1.00 23.700          H  
ATOM   4669 1HG  LYS A 278      -7.124 -11.723  34.642  1.00 23.700          H  
ATOM   4670 2HG  LYS A 278      -5.848 -12.922  34.841  1.00 23.700          H  
ATOM   4671 1HD  LYS A 278      -7.810 -13.022  32.527  1.00 23.700          H  
ATOM   4672 2HD  LYS A 278      -6.284 -12.165  32.455  1.00 23.700          H  
ATOM   4673 1HE  LYS A 278      -5.082 -14.314  32.921  1.00 23.700          H  
ATOM   4674 2HE  LYS A 278      -6.637 -15.164  32.931  1.00 23.700          H  
ATOM   4675 1HZ  LYS A 278      -5.548 -15.366  30.750  1.00 23.700          H  
ATOM   4676 2HZ  LYS A 278      -7.004 -14.479  30.643  1.00 23.700          H  
ATOM   4677 3HZ  LYS A 278      -5.530 -13.708  30.631  1.00 23.700          H  
ATOM   4678  N   THR A 279     -10.365 -14.489  36.860  1.00 13.980          N  
ATOM   4679  CA  THR A 279     -11.015 -15.479  37.692  1.00 13.830          C  
ATOM   4680  C   THR A 279     -12.377 -15.821  37.126  1.00 13.310          C  
ATOM   4681  O   THR A 279     -12.732 -16.992  37.057  1.00 12.910          O  
ATOM   4682  CB  THR A 279     -11.130 -14.990  39.149  1.00 19.420          C  
ATOM   4683  OG1 THR A 279      -9.822 -14.772  39.692  1.00 19.420          O  
ATOM   4684  CG2 THR A 279     -11.834 -15.994  39.987  1.00 19.420          C  
ATOM   4685  H   THR A 279     -10.091 -13.613  37.293  1.00 16.780          H  
ATOM   4686  HA  THR A 279     -10.406 -16.383  37.691  1.00 16.600          H  
ATOM   4687  HB  THR A 279     -11.684 -14.077  39.168  1.00 23.310          H  
ATOM   4688  HG1 THR A 279      -9.398 -14.053  39.188  1.00 23.310          H  
ATOM   4689 1HG2 THR A 279     -11.905 -15.626  41.007  1.00 23.310          H  
ATOM   4690 2HG2 THR A 279     -12.816 -16.141  39.591  1.00 23.310          H  
ATOM   4691 3HG2 THR A 279     -11.284 -16.934  39.973  1.00 23.310          H  
ATOM   4692  N   LYS A 280     -13.158 -14.824  36.705  1.00 13.440          N  
ATOM   4693  CA  LYS A 280     -14.479 -15.118  36.165  1.00 13.150          C  
ATOM   4694  C   LYS A 280     -14.442 -16.209  35.090  1.00 12.540          C  
ATOM   4695  O   LYS A 280     -15.238 -17.146  35.161  1.00 12.240          O  
ATOM   4696  CB  LYS A 280     -15.118 -13.860  35.579  1.00 18.530          C  
ATOM   4697  CG  LYS A 280     -16.536 -14.077  34.992  1.00 18.530          C  
ATOM   4698  CD  LYS A 280     -17.119 -12.766  34.447  1.00 18.530          C  
ATOM   4699  CE  LYS A 280     -18.578 -12.923  33.970  1.00 18.530          C  
ATOM   4700  NZ  LYS A 280     -18.701 -13.784  32.744  1.00 18.530          N  
ATOM   4701  H   LYS A 280     -12.854 -13.850  36.814  1.00 16.130          H  
ATOM   4702  HA  LYS A 280     -15.104 -15.478  36.984  1.00 15.780          H  
ATOM   4703 1HB  LYS A 280     -15.183 -13.099  36.357  1.00 22.230          H  
ATOM   4704 2HB  LYS A 280     -14.473 -13.460  34.791  1.00 22.230          H  
ATOM   4705 1HG  LYS A 280     -16.491 -14.809  34.180  1.00 22.230          H  
ATOM   4706 2HG  LYS A 280     -17.192 -14.469  35.770  1.00 22.230          H  
ATOM   4707 1HD  LYS A 280     -17.082 -12.002  35.225  1.00 22.230          H  
ATOM   4708 2HD  LYS A 280     -16.509 -12.431  33.607  1.00 22.230          H  
ATOM   4709 1HE  LYS A 280     -19.167 -13.368  34.770  1.00 22.230          H  
ATOM   4710 2HE  LYS A 280     -18.977 -11.936  33.744  1.00 22.230          H  
ATOM   4711 1HZ  LYS A 280     -19.666 -13.860  32.469  1.00 22.230          H  
ATOM   4712 2HZ  LYS A 280     -18.174 -13.391  31.984  1.00 22.230          H  
ATOM   4713 3HZ  LYS A 280     -18.351 -14.736  32.931  1.00 22.230          H  
ATOM   4714  N   THR A 281     -13.535 -16.099  34.105  1.00 12.460          N  
ATOM   4715  CA  THR A 281     -13.440 -17.094  33.031  1.00 12.010          C  
ATOM   4716  C   THR A 281     -13.094 -18.470  33.609  1.00 11.650          C  
ATOM   4717  O   THR A 281     -13.688 -19.496  33.236  1.00 11.320          O  
ATOM   4718  CB  THR A 281     -12.373 -16.681  31.976  1.00 16.990          C  
ATOM   4719  OG1 THR A 281     -12.753 -15.422  31.366  1.00 16.990          O  
ATOM   4720  CG2 THR A 281     -12.277 -17.764  30.878  1.00 16.990          C  
ATOM   4721  H   THR A 281     -12.910 -15.298  34.079  1.00 14.950          H  
ATOM   4722  HA  THR A 281     -14.411 -17.165  32.536  1.00 14.410          H  
ATOM   4723  HB  THR A 281     -11.404 -16.560  32.469  1.00 20.390          H  
ATOM   4724  HG1 THR A 281     -11.974 -14.967  30.931  1.00 20.390          H  
ATOM   4725 1HG2 THR A 281     -11.532 -17.462  30.143  1.00 20.390          H  
ATOM   4726 2HG2 THR A 281     -11.989 -18.716  31.305  1.00 20.390          H  
ATOM   4727 3HG2 THR A 281     -13.245 -17.870  30.390  1.00 20.390          H  
ATOM   4728  N   GLU A 282     -12.122 -18.488  34.524  1.00 11.880          N  
ATOM   4729  CA  GLU A 282     -11.670 -19.726  35.144  1.00 11.770          C  
ATOM   4730  C   GLU A 282     -12.808 -20.409  35.903  1.00 11.660          C  
ATOM   4731  O   GLU A 282     -12.957 -21.632  35.789  1.00 11.460          O  
ATOM   4732  CB  GLU A 282     -10.517 -19.397  36.086  1.00 16.520          C  
ATOM   4733  CG  GLU A 282      -9.234 -18.915  35.385  1.00 16.520          C  
ATOM   4734  CD  GLU A 282      -8.280 -18.310  36.371  1.00 16.520          C  
ATOM   4735  OE1 GLU A 282      -8.613 -18.347  37.529  1.00 16.520          O  
ATOM   4736  OE2 GLU A 282      -7.252 -17.769  35.987  1.00 16.520          O  
ATOM   4737  H   GLU A 282     -11.654 -17.604  34.765  1.00 14.260          H  
ATOM   4738  HA  GLU A 282     -11.331 -20.411  34.378  1.00 14.120          H  
ATOM   4739 1HB  GLU A 282     -10.829 -18.628  36.780  1.00 19.830          H  
ATOM   4740 2HB  GLU A 282     -10.267 -20.280  36.673  1.00 19.830          H  
ATOM   4741 1HG  GLU A 282      -8.751 -19.761  34.896  1.00 19.830          H  
ATOM   4742 2HG  GLU A 282      -9.487 -18.182  34.622  1.00 19.830          H  
ATOM   4743  N   GLN A 283     -13.628 -19.613  36.617  1.00 11.940          N  
ATOM   4744  CA  GLN A 283     -14.791 -20.090  37.366  1.00 12.040          C  
ATOM   4745  C   GLN A 283     -15.875 -20.617  36.450  1.00 11.680          C  
ATOM   4746  O   GLN A 283     -16.497 -21.634  36.729  1.00 11.680          O  
ATOM   4747  CB  GLN A 283     -15.386 -18.992  38.238  1.00 16.820          C  
ATOM   4748  CG  GLN A 283     -14.557 -18.598  39.424  1.00 16.820          C  
ATOM   4749  CD  GLN A 283     -15.182 -17.434  40.152  1.00 16.820          C  
ATOM   4750  OE1 GLN A 283     -16.038 -16.745  39.587  1.00 16.820          O  
ATOM   4751  NE2 GLN A 283     -14.776 -17.207  41.394  1.00 16.820          N  
ATOM   4752  H   GLN A 283     -13.385 -18.623  36.668  1.00 14.330          H  
ATOM   4753  HA  GLN A 283     -14.469 -20.901  38.016  1.00 14.450          H  
ATOM   4754 1HB  GLN A 283     -15.522 -18.101  37.627  1.00 20.180          H  
ATOM   4755 2HB  GLN A 283     -16.364 -19.295  38.583  1.00 20.180          H  
ATOM   4756 1HG  GLN A 283     -14.499 -19.444  40.108  1.00 20.180          H  
ATOM   4757 2HG  GLN A 283     -13.565 -18.327  39.084  1.00 20.180          H  
ATOM   4758 1HE2 GLN A 283     -15.165 -16.447  41.919  1.00 20.180          H  
ATOM   4759 2HE2 GLN A 283     -14.083 -17.797  41.812  1.00 20.180          H  
ATOM   4760  N   GLU A 284     -16.112 -19.971  35.313  1.00 11.520          N  
ATOM   4761  CA  GLU A 284     -17.158 -20.500  34.448  1.00 11.390          C  
ATOM   4762  C   GLU A 284     -16.816 -21.934  34.053  1.00 11.070          C  
ATOM   4763  O   GLU A 284     -17.682 -22.821  34.096  1.00 11.130          O  
ATOM   4764  CB  GLU A 284     -17.335 -19.632  33.195  1.00 16.000          C  
ATOM   4765  CG  GLU A 284     -17.979 -18.270  33.454  1.00 16.000          C  
ATOM   4766  CD  GLU A 284     -18.036 -17.389  32.233  1.00 16.000          C  
ATOM   4767  OE1 GLU A 284     -17.556 -17.798  31.204  1.00 16.000          O  
ATOM   4768  OE2 GLU A 284     -18.559 -16.288  32.337  1.00 16.000          O  
ATOM   4769  H   GLU A 284     -15.639 -19.082  35.118  1.00 13.820          H  
ATOM   4770  HA  GLU A 284     -18.097 -20.509  35.000  1.00 13.670          H  
ATOM   4771 1HB  GLU A 284     -16.356 -19.455  32.745  1.00 19.200          H  
ATOM   4772 2HB  GLU A 284     -17.940 -20.165  32.463  1.00 19.200          H  
ATOM   4773 1HG  GLU A 284     -18.992 -18.433  33.815  1.00 19.200          H  
ATOM   4774 2HG  GLU A 284     -17.432 -17.762  34.236  1.00 19.200          H  
ATOM   4775  N   ILE A 285     -15.539 -22.195  33.758  1.00 10.910          N  
ATOM   4776  CA  ILE A 285     -15.176 -23.556  33.416  1.00 10.770          C  
ATOM   4777  C   ILE A 285     -15.216 -24.438  34.664  1.00 10.880          C  
ATOM   4778  O   ILE A 285     -15.948 -25.433  34.697  1.00 10.940          O  
ATOM   4779  CB  ILE A 285     -13.757 -23.644  32.800  1.00 15.130          C  
ATOM   4780  CG1 ILE A 285     -13.731 -22.908  31.442  1.00 15.130          C  
ATOM   4781  CG2 ILE A 285     -13.373 -25.163  32.609  1.00 15.130          C  
ATOM   4782  CD1 ILE A 285     -12.352 -22.659  30.846  1.00 15.130          C  
ATOM   4783  H   ILE A 285     -14.869 -21.415  33.714  1.00 13.090          H  
ATOM   4784  HA  ILE A 285     -15.895 -23.938  32.694  1.00 12.920          H  
ATOM   4785  HB  ILE A 285     -13.039 -23.156  33.462  1.00 18.160          H  
ATOM   4786 1HG1 ILE A 285     -14.279 -23.486  30.756  1.00 18.160          H  
ATOM   4787 2HG1 ILE A 285     -14.227 -21.941  31.559  1.00 18.160          H  
ATOM   4788 1HG2 ILE A 285     -12.382 -25.245  32.182  1.00 18.160          H  
ATOM   4789 2HG2 ILE A 285     -13.376 -25.686  33.566  1.00 18.160          H  
ATOM   4790 3HG2 ILE A 285     -14.088 -25.641  31.949  1.00 18.160          H  
ATOM   4791 1HD1 ILE A 285     -12.462 -22.138  29.894  1.00 18.160          H  
ATOM   4792 2HD1 ILE A 285     -11.788 -22.042  31.529  1.00 18.160          H  
ATOM   4793 3HD1 ILE A 285     -11.830 -23.593  30.678  1.00 18.160          H  
ATOM   4794  N   GLU A 286     -14.506 -24.041  35.726  1.00 11.110          N  
ATOM   4795  CA  GLU A 286     -14.424 -24.858  36.931  1.00 11.450          C  
ATOM   4796  C   GLU A 286     -15.769 -25.203  37.570  1.00 11.610          C  
ATOM   4797  O   GLU A 286     -15.963 -26.331  38.026  1.00 11.920          O  
ATOM   4798  CB  GLU A 286     -13.539 -24.186  37.984  1.00 15.890          C  
ATOM   4799  CG  GLU A 286     -13.342 -25.017  39.265  1.00 15.890          C  
ATOM   4800  CD  GLU A 286     -12.405 -24.384  40.249  1.00 15.890          C  
ATOM   4801  OE1 GLU A 286     -11.849 -23.361  39.943  1.00 15.890          O  
ATOM   4802  OE2 GLU A 286     -12.244 -24.930  41.314  1.00 15.890          O  
ATOM   4803  H   GLU A 286     -13.952 -23.180  35.676  1.00 13.330          H  
ATOM   4804  HA  GLU A 286     -13.930 -25.784  36.653  1.00 13.740          H  
ATOM   4805 1HB  GLU A 286     -12.560 -23.973  37.553  1.00 19.070          H  
ATOM   4806 2HB  GLU A 286     -13.984 -23.233  38.268  1.00 19.070          H  
ATOM   4807 1HG  GLU A 286     -14.303 -25.158  39.755  1.00 19.070          H  
ATOM   4808 2HG  GLU A 286     -12.962 -26.001  38.987  1.00 19.070          H  
ATOM   4809  N   HIS A 287     -16.687 -24.246  37.624  1.00 11.570          N  
ATOM   4810  CA  HIS A 287     -17.975 -24.460  38.248  1.00 11.910          C  
ATOM   4811  C   HIS A 287     -18.959 -25.257  37.388  1.00 11.890          C  
ATOM   4812  O   HIS A 287     -19.671 -26.111  37.918  1.00 12.300          O  
ATOM   4813  CB  HIS A 287     -18.613 -23.116  38.604  1.00 16.540          C  
ATOM   4814  CG  HIS A 287     -17.858 -22.345  39.654  1.00 16.540          C  
ATOM   4815  ND1 HIS A 287     -18.197 -21.059  40.011  1.00 16.540          N  
ATOM   4816  CD2 HIS A 287     -16.769 -22.668  40.399  1.00 16.540          C  
ATOM   4817  CE1 HIS A 287     -17.360 -20.627  40.939  1.00 16.540          C  
ATOM   4818  NE2 HIS A 287     -16.485 -21.582  41.188  1.00 16.540          N  
ATOM   4819  H   HIS A 287     -16.482 -23.330  37.241  1.00 13.880          H  
ATOM   4820  HA  HIS A 287     -17.831 -25.015  39.173  1.00 14.290          H  
ATOM   4821 1HB  HIS A 287     -18.681 -22.501  37.706  1.00 19.850          H  
ATOM   4822 2HB  HIS A 287     -19.626 -23.282  38.961  1.00 19.850          H  
ATOM   4823  HD1 HIS A 287     -18.804 -20.454  39.492  1.00 19.850          H  
ATOM   4824  HD2 HIS A 287     -16.145 -23.561  40.461  1.00 19.850          H  
ATOM   4825  HE1 HIS A 287     -17.462 -19.624  41.354  1.00 19.850          H  
ATOM   4826  N   SER A 288     -19.028 -24.991  36.072  1.00 11.590          N  
ATOM   4827  CA  SER A 288     -20.010 -25.698  35.254  1.00 11.770          C  
ATOM   4828  C   SER A 288     -19.482 -26.938  34.532  1.00 11.750          C  
ATOM   4829  O   SER A 288     -20.237 -27.887  34.315  1.00 12.040          O  
ATOM   4830  CB  SER A 288     -20.597 -24.749  34.224  1.00 16.410          C  
ATOM   4831  OG  SER A 288     -21.335 -23.719  34.832  1.00 16.410          O  
ATOM   4832  H   SER A 288     -18.456 -24.267  35.626  1.00 13.910          H  
ATOM   4833  HA  SER A 288     -20.818 -26.018  35.909  1.00 14.120          H  
ATOM   4834 1HB  SER A 288     -19.789 -24.315  33.643  1.00 19.690          H  
ATOM   4835 2HB  SER A 288     -21.231 -25.305  33.535  1.00 19.690          H  
ATOM   4836  HG  SER A 288     -21.698 -23.200  34.112  1.00 19.690          H  
ATOM   4837  N   HIS A 289     -18.202 -26.946  34.147  1.00 11.470          N  
ATOM   4838  CA  HIS A 289     -17.649 -28.052  33.377  1.00 11.260          C  
ATOM   4839  C   HIS A 289     -16.465 -28.755  34.060  1.00 11.330          C  
ATOM   4840  O   HIS A 289     -16.095 -29.858  33.672  1.00 11.690          O  
ATOM   4841  CB  HIS A 289     -17.265 -27.520  32.007  1.00 15.850          C  
ATOM   4842  CG  HIS A 289     -18.458 -26.981  31.256  1.00 15.850          C  
ATOM   4843  ND1 HIS A 289     -19.358 -27.785  30.563  1.00 15.850          N  
ATOM   4844  CD2 HIS A 289     -18.917 -25.718  31.134  1.00 15.850          C  
ATOM   4845  CE1 HIS A 289     -20.289 -27.021  30.028  1.00 15.850          C  
ATOM   4846  NE2 HIS A 289     -20.046 -25.765  30.363  1.00 15.850          N  
ATOM   4847  H   HIS A 289     -17.594 -26.156  34.344  1.00 13.760          H  
ATOM   4848  HA  HIS A 289     -18.420 -28.805  33.230  1.00 13.510          H  
ATOM   4849 1HB  HIS A 289     -16.532 -26.718  32.121  1.00 19.020          H  
ATOM   4850 2HB  HIS A 289     -16.811 -28.298  31.422  1.00 19.020          H  
ATOM   4851  HD1 HIS A 289     -19.521 -28.799  30.648  1.00 19.020          H  
ATOM   4852  HD2 HIS A 289     -18.558 -24.759  31.518  1.00 19.020          H  
ATOM   4853  HE1 HIS A 289     -21.086 -27.465  29.430  1.00 19.020          H  
ATOM   4854  N   LYS A 290     -15.872 -28.119  35.075  1.00 11.160          N  
ATOM   4855  CA  LYS A 290     -14.694 -28.573  35.842  1.00 11.330          C  
ATOM   4856  C   LYS A 290     -13.393 -28.422  35.057  1.00 11.410          C  
ATOM   4857  O   LYS A 290     -12.430 -27.810  35.543  1.00 11.740          O  
ATOM   4858  CB  LYS A 290     -14.842 -30.034  36.302  1.00 15.790          C  
ATOM   4859  CG  LYS A 290     -15.959 -30.259  37.298  1.00 15.790          C  
ATOM   4860  CD  LYS A 290     -16.072 -31.729  37.682  1.00 15.790          C  
ATOM   4861  CE  LYS A 290     -17.227 -31.956  38.657  1.00 15.790          C  
ATOM   4862  NZ  LYS A 290     -17.397 -33.398  39.006  1.00 15.790          N  
ATOM   4863  H   LYS A 290     -16.211 -27.184  35.283  1.00 13.390          H  
ATOM   4864  HA  LYS A 290     -14.615 -27.962  36.735  1.00 13.600          H  
ATOM   4865 1HB  LYS A 290     -14.938 -30.723  35.479  1.00 18.950          H  
ATOM   4866 2HB  LYS A 290     -13.923 -30.313  36.818  1.00 18.950          H  
ATOM   4867 1HG  LYS A 290     -15.767 -29.660  38.191  1.00 18.950          H  
ATOM   4868 2HG  LYS A 290     -16.899 -29.926  36.859  1.00 18.950          H  
ATOM   4869 1HD  LYS A 290     -16.240 -32.325  36.783  1.00 18.950          H  
ATOM   4870 2HD  LYS A 290     -15.139 -32.055  38.143  1.00 18.950          H  
ATOM   4871 1HE  LYS A 290     -17.036 -31.392  39.569  1.00 18.950          H  
ATOM   4872 2HE  LYS A 290     -18.148 -31.592  38.204  1.00 18.950          H  
ATOM   4873 1HZ  LYS A 290     -18.170 -33.500  39.650  1.00 18.950          H  
ATOM   4874 2HZ  LYS A 290     -17.587 -33.930  38.167  1.00 18.950          H  
ATOM   4875 3HZ  LYS A 290     -16.555 -33.743  39.438  1.00 18.950          H  
ATOM   4876  N   THR A 291     -13.369 -28.969  33.846  1.00 11.270          N  
ATOM   4877  CA  THR A 291     -12.187 -28.935  33.002  1.00 11.480          C  
ATOM   4878  C   THR A 291     -12.396 -28.373  31.606  1.00 11.510          C  
ATOM   4879  O   THR A 291     -13.524 -28.283  31.111  1.00 11.280          O  
ATOM   4880  CB  THR A 291     -11.599 -30.337  32.833  1.00 15.990          C  
ATOM   4881  OG1 THR A 291     -12.511 -31.232  32.113  1.00 15.990          O  
ATOM   4882  CG2 THR A 291     -11.276 -30.925  34.179  1.00 15.990          C  
ATOM   4883  H   THR A 291     -14.212 -29.464  33.549  1.00 13.520          H  
ATOM   4884  HA  THR A 291     -11.440 -28.311  33.493  1.00 13.780          H  
ATOM   4885  HB  THR A 291     -10.733 -30.237  32.264  1.00 19.190          H  
ATOM   4886  HG1 THR A 291     -11.992 -32.031  31.888  1.00 19.190          H  
ATOM   4887 1HG2 THR A 291     -10.827 -31.890  34.038  1.00 19.190          H  
ATOM   4888 2HG2 THR A 291     -10.580 -30.274  34.688  1.00 19.190          H  
ATOM   4889 3HG2 THR A 291     -12.177 -31.034  34.774  1.00 19.190          H  
ATOM   4890  N   VAL A 292     -11.268 -28.055  30.955  1.00 11.850          N  
ATOM   4891  CA  VAL A 292     -11.228 -27.565  29.580  1.00 11.960          C  
ATOM   4892  C   VAL A 292     -11.761 -28.615  28.624  1.00 12.010          C  
ATOM   4893  O   VAL A 292     -12.543 -28.302  27.726  1.00 11.870          O  
ATOM   4894  CB  VAL A 292      -9.795 -27.199  29.170  1.00 16.700          C  
ATOM   4895  CG1 VAL A 292      -9.748 -26.876  27.674  1.00 16.700          C  
ATOM   4896  CG2 VAL A 292      -9.316 -26.023  29.996  1.00 16.700          C  
ATOM   4897  H   VAL A 292     -10.396 -28.156  31.462  1.00 14.220          H  
ATOM   4898  HA  VAL A 292     -11.850 -26.672  29.514  1.00 14.350          H  
ATOM   4899  HB  VAL A 292      -9.143 -28.049  29.343  1.00 20.040          H  
ATOM   4900 1HG1 VAL A 292      -8.736 -26.635  27.391  1.00 20.040          H  
ATOM   4901 2HG1 VAL A 292     -10.071 -27.730  27.086  1.00 20.040          H  
ATOM   4902 3HG1 VAL A 292     -10.402 -26.030  27.471  1.00 20.040          H  
ATOM   4903 1HG2 VAL A 292      -8.296 -25.785  29.710  1.00 20.040          H  
ATOM   4904 2HG2 VAL A 292      -9.961 -25.164  29.815  1.00 20.040          H  
ATOM   4905 3HG2 VAL A 292      -9.338 -26.279  31.053  1.00 20.040          H  
ATOM   4906  N   GLY A 293     -11.336 -29.867  28.806  1.00 12.270          N  
ATOM   4907  CA  GLY A 293     -11.784 -30.973  28.000  1.00 12.440          C  
ATOM   4908  C   GLY A 293     -13.288 -31.030  28.042  1.00 12.030          C  
ATOM   4909  O   GLY A 293     -13.940 -31.056  27.001  1.00 12.070          O  
ATOM   4910  H   GLY A 293     -10.660 -30.093  29.532  1.00 14.720          H  
ATOM   4911 1HA  GLY A 293     -11.431 -30.859  26.987  1.00 14.930          H  
ATOM   4912 2HA  GLY A 293     -11.366 -31.897  28.395  1.00 14.930          H  
ATOM   4913  N   THR A 294     -13.865 -31.021  29.249  1.00 11.680          N  
ATOM   4914  CA  THR A 294     -15.308 -31.106  29.382  1.00 11.350          C  
ATOM   4915  C   THR A 294     -15.988 -29.923  28.715  1.00 11.120          C  
ATOM   4916  O   THR A 294     -16.952 -30.087  27.977  1.00 11.080          O  
ATOM   4917  CB  THR A 294     -15.728 -31.133  30.856  1.00 16.020          C  
ATOM   4918  OG1 THR A 294     -15.141 -32.263  31.509  1.00 16.020          O  
ATOM   4919  CG2 THR A 294     -17.256 -31.244  30.940  1.00 16.020          C  
ATOM   4920  H   THR A 294     -13.298 -30.976  30.094  1.00 14.020          H  
ATOM   4921  HA  THR A 294     -15.648 -32.018  28.899  1.00 13.620          H  
ATOM   4922  HB  THR A 294     -15.389 -30.228  31.345  1.00 19.230          H  
ATOM   4923  HG1 THR A 294     -14.222 -32.040  31.740  1.00 19.230          H  
ATOM   4924 1HG2 THR A 294     -17.555 -31.271  31.985  1.00 19.230          H  
ATOM   4925 2HG2 THR A 294     -17.738 -30.395  30.459  1.00 19.230          H  
ATOM   4926 3HG2 THR A 294     -17.576 -32.146  30.450  1.00 19.230          H  
ATOM   4927  N   TYR A 295     -15.476 -28.723  28.959  1.00 11.050          N  
ATOM   4928  CA  TYR A 295     -16.022 -27.484  28.432  1.00 10.900          C  
ATOM   4929  C   TYR A 295     -16.128 -27.517  26.906  1.00 11.140          C  
ATOM   4930  O   TYR A 295     -17.208 -27.312  26.330  1.00 11.050          O  
ATOM   4931  CB  TYR A 295     -15.097 -26.380  28.968  1.00 15.320          C  
ATOM   4932  CG  TYR A 295     -15.269 -24.968  28.581  1.00 15.320          C  
ATOM   4933  CD1 TYR A 295     -16.293 -24.245  29.110  1.00 15.320          C  
ATOM   4934  CD2 TYR A 295     -14.320 -24.352  27.777  1.00 15.320          C  
ATOM   4935  CE1 TYR A 295     -16.407 -22.914  28.852  1.00 15.320          C  
ATOM   4936  CE2 TYR A 295     -14.426 -23.014  27.504  1.00 15.320          C  
ATOM   4937  CZ  TYR A 295     -15.469 -22.291  28.053  1.00 15.320          C  
ATOM   4938  OH  TYR A 295     -15.582 -20.946  27.828  1.00 15.320          O  
ATOM   4939  H   TYR A 295     -14.674 -28.655  29.590  1.00 13.260          H  
ATOM   4940  HA  TYR A 295     -17.025 -27.349  28.828  1.00 13.080          H  
ATOM   4941 1HB  TYR A 295     -15.146 -26.415  30.046  1.00 18.380          H  
ATOM   4942 2HB  TYR A 295     -14.091 -26.644  28.716  1.00 18.380          H  
ATOM   4943  HD1 TYR A 295     -16.993 -24.721  29.741  1.00 18.380          H  
ATOM   4944  HD2 TYR A 295     -13.487 -24.919  27.387  1.00 18.380          H  
ATOM   4945  HE1 TYR A 295     -17.225 -22.343  29.292  1.00 18.380          H  
ATOM   4946  HE2 TYR A 295     -13.678 -22.522  26.887  1.00 18.380          H  
ATOM   4947  HH  TYR A 295     -16.175 -20.568  28.493  1.00 18.380          H  
ATOM   4948  N   ILE A 296     -15.027 -27.832  26.241  1.00 11.490          N  
ATOM   4949  CA  ILE A 296     -15.015 -27.880  24.790  1.00 11.760          C  
ATOM   4950  C   ILE A 296     -15.768 -29.107  24.249  1.00 11.730          C  
ATOM   4951  O   ILE A 296     -16.621 -28.971  23.357  1.00 11.680          O  
ATOM   4952  CB  ILE A 296     -13.569 -27.768  24.262  1.00 16.360          C  
ATOM   4953  CG1 ILE A 296     -13.048 -26.359  24.611  1.00 16.360          C  
ATOM   4954  CG2 ILE A 296     -13.511 -28.031  22.764  1.00 16.360          C  
ATOM   4955  CD1 ILE A 296     -11.577 -26.145  24.414  1.00 16.360          C  
ATOM   4956  H   ILE A 296     -14.171 -28.027  26.771  1.00 13.790          H  
ATOM   4957  HA  ILE A 296     -15.538 -26.997  24.430  1.00 14.110          H  
ATOM   4958  HB  ILE A 296     -12.940 -28.483  24.791  1.00 19.630          H  
ATOM   4959 1HG1 ILE A 296     -13.588 -25.627  24.020  1.00 19.630          H  
ATOM   4960 2HG1 ILE A 296     -13.262 -26.182  25.646  1.00 19.630          H  
ATOM   4961 1HG2 ILE A 296     -12.503 -27.948  22.401  1.00 19.630          H  
ATOM   4962 2HG2 ILE A 296     -13.854 -29.013  22.584  1.00 19.630          H  
ATOM   4963 3HG2 ILE A 296     -14.129 -27.326  22.241  1.00 19.630          H  
ATOM   4964 1HD1 ILE A 296     -11.330 -25.132  24.712  1.00 19.630          H  
ATOM   4965 2HD1 ILE A 296     -11.030 -26.850  25.030  1.00 19.630          H  
ATOM   4966 3HD1 ILE A 296     -11.301 -26.284  23.376  1.00 19.630          H  
ATOM   4967  N   TYR A 297     -15.502 -30.296  24.806  1.00 11.780          N  
ATOM   4968  CA  TYR A 297     -16.164 -31.517  24.361  1.00 11.870          C  
ATOM   4969  C   TYR A 297     -17.681 -31.394  24.437  1.00 11.490          C  
ATOM   4970  O   TYR A 297     -18.402 -31.710  23.482  1.00 11.540          O  
ATOM   4971  CB  TYR A 297     -15.792 -32.714  25.239  1.00 16.580          C  
ATOM   4972  CG  TYR A 297     -16.406 -33.984  24.775  1.00 16.580          C  
ATOM   4973  CD1 TYR A 297     -15.791 -34.675  23.771  1.00 16.580          C  
ATOM   4974  CD2 TYR A 297     -17.577 -34.459  25.324  1.00 16.580          C  
ATOM   4975  CE1 TYR A 297     -16.318 -35.833  23.311  1.00 16.580          C  
ATOM   4976  CE2 TYR A 297     -18.110 -35.636  24.870  1.00 16.580          C  
ATOM   4977  CZ  TYR A 297     -17.473 -36.324  23.865  1.00 16.580          C  
ATOM   4978  OH  TYR A 297     -17.974 -37.512  23.405  1.00 16.580          O  
ATOM   4979  H   TYR A 297     -14.801 -30.369  25.542  1.00 14.140          H  
ATOM   4980  HA  TYR A 297     -15.875 -31.714  23.342  1.00 14.240          H  
ATOM   4981 1HB  TYR A 297     -14.749 -32.856  25.304  1.00 19.900          H  
ATOM   4982 2HB  TYR A 297     -16.136 -32.528  26.255  1.00 19.900          H  
ATOM   4983  HD1 TYR A 297     -14.879 -34.303  23.348  1.00 19.900          H  
ATOM   4984  HD2 TYR A 297     -18.075 -33.904  26.118  1.00 19.900          H  
ATOM   4985  HE1 TYR A 297     -15.821 -36.372  22.512  1.00 19.900          H  
ATOM   4986  HE2 TYR A 297     -19.030 -36.022  25.305  1.00 19.900          H  
ATOM   4987  HH  TYR A 297     -18.822 -37.689  23.827  1.00 19.900          H  
ATOM   4988  N   GLU A 298     -18.166 -30.999  25.616  1.00 11.150          N  
ATOM   4989  CA  GLU A 298     -19.575 -30.853  25.896  1.00 10.870          C  
ATOM   4990  C   GLU A 298     -20.249 -29.785  25.035  1.00 10.710          C  
ATOM   4991  O   GLU A 298     -21.396 -29.973  24.644  1.00 10.510          O  
ATOM   4992  CB  GLU A 298     -19.791 -30.580  27.386  1.00 15.330          C  
ATOM   4993  CG  GLU A 298     -21.217 -30.578  27.824  1.00 15.330          C  
ATOM   4994  CD  GLU A 298     -21.380 -30.406  29.307  1.00 15.330          C  
ATOM   4995  OE1 GLU A 298     -20.389 -30.358  30.002  1.00 15.330          O  
ATOM   4996  OE2 GLU A 298     -22.497 -30.301  29.748  1.00 15.330          O  
ATOM   4997  H   GLU A 298     -17.526 -30.776  26.376  1.00 13.380          H  
ATOM   4998  HA  GLU A 298     -20.054 -31.804  25.669  1.00 13.040          H  
ATOM   4999 1HB  GLU A 298     -19.252 -31.327  27.974  1.00 18.400          H  
ATOM   5000 2HB  GLU A 298     -19.377 -29.599  27.634  1.00 18.400          H  
ATOM   5001 1HG  GLU A 298     -21.699 -29.777  27.325  1.00 18.400          H  
ATOM   5002 2HG  GLU A 298     -21.691 -31.504  27.508  1.00 18.400          H  
ATOM   5003  N   THR A 299     -19.576 -28.655  24.750  1.00 10.880          N  
ATOM   5004  CA  THR A 299     -20.233 -27.615  23.960  1.00 10.850          C  
ATOM   5005  C   THR A 299     -19.873 -27.605  22.459  1.00 11.260          C  
ATOM   5006  O   THR A 299     -20.747 -27.663  21.591  1.00 11.350          O  
ATOM   5007  CB  THR A 299     -19.879 -26.210  24.510  1.00 15.200          C  
ATOM   5008  OG1 THR A 299     -20.254 -26.119  25.881  1.00 15.200          O  
ATOM   5009  CG2 THR A 299     -20.652 -25.134  23.726  1.00 15.200          C  
ATOM   5010  H   THR A 299     -18.645 -28.475  25.141  1.00 13.060          H  
ATOM   5011  HA  THR A 299     -21.305 -27.757  24.045  1.00 13.020          H  
ATOM   5012  HB  THR A 299     -18.807 -26.035  24.420  1.00 18.240          H  
ATOM   5013  HG1 THR A 299     -19.620 -26.639  26.398  1.00 18.240          H  
ATOM   5014 1HG2 THR A 299     -20.406 -24.154  24.129  1.00 18.240          H  
ATOM   5015 2HG2 THR A 299     -20.390 -25.158  22.676  1.00 18.240          H  
ATOM   5016 3HG2 THR A 299     -21.716 -25.309  23.829  1.00 18.240          H  
ATOM   5017  N   LEU A 300     -18.586 -27.491  22.128  1.00 11.580          N  
ATOM   5018  CA  LEU A 300     -18.193 -27.207  20.749  1.00 12.050          C  
ATOM   5019  C   LEU A 300     -18.103 -28.462  19.907  1.00 12.390          C  
ATOM   5020  O   LEU A 300     -18.357 -28.453  18.699  1.00 12.710          O  
ATOM   5021  CB  LEU A 300     -16.853 -26.454  20.760  1.00 16.680          C  
ATOM   5022  CG  LEU A 300     -16.860 -25.075  21.545  1.00 16.680          C  
ATOM   5023  CD1 LEU A 300     -15.461 -24.459  21.540  1.00 16.680          C  
ATOM   5024  CD2 LEU A 300     -17.850 -24.097  20.946  1.00 16.680          C  
ATOM   5025  H   LEU A 300     -17.872 -27.581  22.843  1.00 13.900          H  
ATOM   5026  HA  LEU A 300     -18.956 -26.582  20.296  1.00 14.460          H  
ATOM   5027 1HB  LEU A 300     -16.119 -27.100  21.221  1.00 20.020          H  
ATOM   5028 2HB  LEU A 300     -16.545 -26.262  19.733  1.00 20.020          H  
ATOM   5029  HG  LEU A 300     -17.140 -25.272  22.579  1.00 20.020          H  
ATOM   5030 1HD1 LEU A 300     -15.473 -23.530  22.104  1.00 20.020          H  
ATOM   5031 2HD1 LEU A 300     -14.751 -25.134  21.988  1.00 20.020          H  
ATOM   5032 3HD1 LEU A 300     -15.168 -24.250  20.521  1.00 20.020          H  
ATOM   5033 1HD2 LEU A 300     -17.831 -23.200  21.537  1.00 20.020          H  
ATOM   5034 2HD2 LEU A 300     -17.572 -23.864  19.932  1.00 20.020          H  
ATOM   5035 3HD2 LEU A 300     -18.851 -24.495  20.963  1.00 20.020          H  
ATOM   5036  N   LEU A 301     -17.884 -29.597  20.540  1.00 12.420          N  
ATOM   5037  CA  LEU A 301     -17.790 -30.810  19.740  1.00 12.840          C  
ATOM   5038  C   LEU A 301     -19.161 -31.381  19.417  1.00 12.710          C  
ATOM   5039  O   LEU A 301     -19.281 -32.489  18.873  1.00 13.100          O  
ATOM   5040  CB  LEU A 301     -16.922 -31.895  20.370  1.00 17.810          C  
ATOM   5041  CG  LEU A 301     -15.425 -31.854  20.014  1.00 17.810          C  
ATOM   5042  CD1 LEU A 301     -14.806 -30.588  20.525  1.00 17.810          C  
ATOM   5043  CD2 LEU A 301     -14.764 -33.044  20.603  1.00 17.810          C  
ATOM   5044  H   LEU A 301     -17.677 -29.587  21.546  1.00 14.900          H  
ATOM   5045  HA  LEU A 301     -17.306 -30.530  18.819  1.00 15.410          H  
ATOM   5046 1HB  LEU A 301     -17.015 -31.814  21.429  1.00 21.370          H  
ATOM   5047 2HB  LEU A 301     -17.309 -32.867  20.076  1.00 21.370          H  
ATOM   5048  HG  LEU A 301     -15.306 -31.883  18.944  1.00 21.370          H  
ATOM   5049 1HD1 LEU A 301     -13.754 -30.568  20.274  1.00 21.370          H  
ATOM   5050 2HD1 LEU A 301     -15.282 -29.723  20.086  1.00 21.370          H  
ATOM   5051 3HD1 LEU A 301     -14.931 -30.568  21.588  1.00 21.370          H  
ATOM   5052 1HD2 LEU A 301     -13.715 -33.042  20.349  1.00 21.370          H  
ATOM   5053 2HD2 LEU A 301     -14.882 -33.002  21.654  1.00 21.370          H  
ATOM   5054 3HD2 LEU A 301     -15.229 -33.950  20.214  1.00 21.370          H  
ATOM   5055  N   GLN A 302     -20.214 -30.657  19.810  1.00 12.270          N  
ATOM   5056  CA  GLN A 302     -21.550 -31.104  19.542  1.00 12.250          C  
ATOM   5057  C   GLN A 302     -22.051 -30.507  18.230  1.00 12.100          C  
ATOM   5058  O   GLN A 302     -23.201 -30.738  17.818  1.00 12.190          O  
ATOM   5059  CB  GLN A 302     -22.426 -30.735  20.710  1.00 17.160          C  
ATOM   5060  CG  GLN A 302     -21.972 -31.335  22.000  1.00 17.160          C  
ATOM   5061  CD  GLN A 302     -21.896 -32.807  21.966  1.00 17.160          C  
ATOM   5062  OE1 GLN A 302     -22.836 -33.485  21.523  1.00 17.160          O  
ATOM   5063  NE2 GLN A 302     -20.770 -33.344  22.431  1.00 17.160          N  
ATOM   5064  H   GLN A 302     -20.098 -29.757  20.292  1.00 14.720          H  
ATOM   5065  HA  GLN A 302     -21.541 -32.188  19.429  1.00 14.700          H  
ATOM   5066 1HB  GLN A 302     -22.445 -29.650  20.828  1.00 20.590          H  
ATOM   5067 2HB  GLN A 302     -23.400 -31.060  20.526  1.00 20.590          H  
ATOM   5068 1HG  GLN A 302     -20.980 -30.948  22.245  1.00 20.590          H  
ATOM   5069 2HG  GLN A 302     -22.678 -31.067  22.777  1.00 20.590          H  
ATOM   5070 1HE2 GLN A 302     -20.653 -34.335  22.430  1.00 20.590          H  
ATOM   5071 2HE2 GLN A 302     -20.009 -32.742  22.787  1.00 20.590          H  
ATOM   5072  N   ASN A 303     -21.193 -29.682  17.613  1.00 11.970          N  
ATOM   5073  CA  ASN A 303     -21.457 -29.036  16.345  1.00 11.970          C  
ATOM   5074  C   ASN A 303     -21.141 -30.003  15.202  1.00 12.320          C  
ATOM   5075  O   ASN A 303     -20.210 -30.777  15.337  1.00 12.430          O  
ATOM   5076  CB  ASN A 303     -20.642 -27.766  16.220  1.00 16.760          C  
ATOM   5077  CG  ASN A 303     -21.075 -26.918  15.072  1.00 16.760          C  
ATOM   5078  OD1 ASN A 303     -20.779 -27.209  13.909  1.00 16.760          O  
ATOM   5079  ND2 ASN A 303     -21.794 -25.866  15.357  1.00 16.760          N  
ATOM   5080  H   ASN A 303     -20.276 -29.505  18.042  1.00 14.360          H  
ATOM   5081  HA  ASN A 303     -22.493 -28.791  16.322  1.00 14.360          H  
ATOM   5082 1HB  ASN A 303     -20.724 -27.192  17.141  1.00 20.110          H  
ATOM   5083 2HB  ASN A 303     -19.587 -28.024  16.092  1.00 20.110          H  
ATOM   5084 1HD2 ASN A 303     -22.111 -25.275  14.615  1.00 20.110          H  
ATOM   5085 2HD2 ASN A 303     -22.006 -25.645  16.313  1.00 20.110          H  
ATOM   5086  N   PRO A 304     -21.873 -30.005  14.069  1.00 12.650          N  
ATOM   5087  CA  PRO A 304     -21.551 -30.777  12.865  1.00 13.090          C  
ATOM   5088  C   PRO A 304     -20.136 -30.518  12.297  1.00 13.280          C  
ATOM   5089  O   PRO A 304     -19.614 -31.344  11.547  1.00 13.590          O  
ATOM   5090  CB  PRO A 304     -22.638 -30.312  11.885  1.00 19.630          C  
ATOM   5091  CG  PRO A 304     -23.816 -29.928  12.766  1.00 19.630          C  
ATOM   5092  CD  PRO A 304     -23.208 -29.340  14.017  1.00 19.630          C  
ATOM   5093  HA  PRO A 304     -21.676 -31.846  13.095  1.00 15.710          H  
ATOM   5094 1HB  PRO A 304     -22.257 -29.469  11.286  1.00 23.560          H  
ATOM   5095 2HB  PRO A 304     -22.874 -31.122  11.176  1.00 23.560          H  
ATOM   5096 1HG  PRO A 304     -24.467 -29.217  12.232  1.00 23.560          H  
ATOM   5097 2HG  PRO A 304     -24.430 -30.815  12.982  1.00 23.560          H  
ATOM   5098 1HD  PRO A 304     -23.137 -28.258  13.914  1.00 23.560          H  
ATOM   5099 2HD  PRO A 304     -23.838 -29.648  14.870  1.00 23.560          H  
ATOM   5100  N   LYS A 305     -19.541 -29.365  12.615  1.00 13.270          N  
ATOM   5101  CA  LYS A 305     -18.204 -29.000  12.172  1.00 13.640          C  
ATOM   5102  C   LYS A 305     -17.370 -28.671  13.409  1.00 13.470          C  
ATOM   5103  O   LYS A 305     -17.106 -27.499  13.715  1.00 13.490          O  
ATOM   5104  CB  LYS A 305     -18.247 -27.804  11.223  1.00 18.950          C  
ATOM   5105  CG  LYS A 305     -18.982 -28.064   9.922  1.00 18.950          C  
ATOM   5106  CD  LYS A 305     -18.961 -26.837   9.021  1.00 18.950          C  
ATOM   5107  CE  LYS A 305     -19.702 -27.100   7.714  1.00 18.950          C  
ATOM   5108  NZ  LYS A 305     -19.711 -25.904   6.823  1.00 18.950          N  
ATOM   5109  H   LYS A 305     -20.020 -28.697  13.208  1.00 15.920          H  
ATOM   5110  HA  LYS A 305     -17.746 -29.852  11.670  1.00 16.370          H  
ATOM   5111 1HB  LYS A 305     -18.734 -26.964  11.726  1.00 22.740          H  
ATOM   5112 2HB  LYS A 305     -17.235 -27.497  10.979  1.00 22.740          H  
ATOM   5113 1HG  LYS A 305     -18.519 -28.905   9.408  1.00 22.740          H  
ATOM   5114 2HG  LYS A 305     -20.017 -28.325  10.144  1.00 22.740          H  
ATOM   5115 1HD  LYS A 305     -19.430 -25.997   9.539  1.00 22.740          H  
ATOM   5116 2HD  LYS A 305     -17.928 -26.570   8.798  1.00 22.740          H  
ATOM   5117 1HE  LYS A 305     -19.218 -27.924   7.192  1.00 22.740          H  
ATOM   5118 2HE  LYS A 305     -20.730 -27.379   7.939  1.00 22.740          H  
ATOM   5119 1HZ  LYS A 305     -20.211 -26.123   5.971  1.00 22.740          H  
ATOM   5120 2HZ  LYS A 305     -20.170 -25.136   7.292  1.00 22.740          H  
ATOM   5121 3HZ  LYS A 305     -18.763 -25.641   6.596  1.00 22.740          H  
ATOM   5122  N   GLN A 306     -16.954 -29.713  14.126  1.00 13.480          N  
ATOM   5123  CA  GLN A 306     -16.258 -29.547  15.398  1.00 13.500          C  
ATOM   5124  C   GLN A 306     -14.921 -28.843  15.290  1.00 13.900          C  
ATOM   5125  O   GLN A 306     -14.528 -28.087  16.183  1.00 14.180          O  
ATOM   5126  CB  GLN A 306     -15.993 -30.908  16.017  1.00 18.890          C  
ATOM   5127  CG  GLN A 306     -17.218 -31.624  16.407  1.00 18.890          C  
ATOM   5128  CD  GLN A 306     -17.820 -32.433  15.361  1.00 18.890          C  
ATOM   5129  OE1 GLN A 306     -17.437 -32.380  14.173  1.00 18.890          O  
ATOM   5130  NE2 GLN A 306     -18.798 -33.208  15.792  1.00 18.890          N  
ATOM   5131  H   GLN A 306     -17.178 -30.661  13.805  1.00 16.180          H  
ATOM   5132  HA  GLN A 306     -16.900 -28.968  16.066  1.00 16.200          H  
ATOM   5133 1HB  GLN A 306     -15.440 -31.529  15.318  1.00 22.670          H  
ATOM   5134 2HB  GLN A 306     -15.374 -30.782  16.898  1.00 22.670          H  
ATOM   5135 1HG  GLN A 306     -16.999 -32.286  17.237  1.00 22.670          H  
ATOM   5136 2HG  GLN A 306     -17.967 -30.885  16.692  1.00 22.670          H  
ATOM   5137 1HE2 GLN A 306     -19.295 -33.795  15.158  1.00 22.670          H  
ATOM   5138 2HE2 GLN A 306     -19.054 -33.160  16.792  1.00 22.670          H  
ATOM   5139  N   LYS A 307     -14.189 -29.107  14.203  1.00 14.000          N  
ATOM   5140  CA  LYS A 307     -12.864 -28.511  14.070  1.00 14.610          C  
ATOM   5141  C   LYS A 307     -12.946 -26.999  13.945  1.00 14.460          C  
ATOM   5142  O   LYS A 307     -12.087 -26.281  14.473  1.00 14.470          O  
ATOM   5143  CB  LYS A 307     -12.119 -29.110  12.865  1.00 20.210          C  
ATOM   5144  CG  LYS A 307     -12.680 -28.729  11.479  1.00 20.210          C  
ATOM   5145  CD  LYS A 307     -11.929 -29.433  10.349  1.00 20.210          C  
ATOM   5146  CE  LYS A 307     -12.453 -29.000   8.974  1.00 20.210          C  
ATOM   5147  NZ  LYS A 307     -11.755 -29.710   7.856  1.00 20.210          N  
ATOM   5148  H   LYS A 307     -14.552 -29.735  13.501  1.00 16.800          H  
ATOM   5149  HA  LYS A 307     -12.295 -28.738  14.972  1.00 17.530          H  
ATOM   5150 1HB  LYS A 307     -11.077 -28.792  12.897  1.00 24.250          H  
ATOM   5151 2HB  LYS A 307     -12.128 -30.198  12.943  1.00 24.250          H  
ATOM   5152 1HG  LYS A 307     -13.739 -28.976  11.421  1.00 24.250          H  
ATOM   5153 2HG  LYS A 307     -12.562 -27.662  11.325  1.00 24.250          H  
ATOM   5154 1HD  LYS A 307     -10.868 -29.192  10.416  1.00 24.250          H  
ATOM   5155 2HD  LYS A 307     -12.046 -30.513  10.450  1.00 24.250          H  
ATOM   5156 1HE  LYS A 307     -13.520 -29.213   8.918  1.00 24.250          H  
ATOM   5157 2HE  LYS A 307     -12.303 -27.926   8.859  1.00 24.250          H  
ATOM   5158 1HZ  LYS A 307     -12.129 -29.396   6.970  1.00 24.250          H  
ATOM   5159 2HZ  LYS A 307     -10.765 -29.509   7.890  1.00 24.250          H  
ATOM   5160 3HZ  LYS A 307     -11.898 -30.706   7.945  1.00 24.250          H  
ATOM   5161  N   ILE A 308     -14.039 -26.527  13.335  1.00 14.460          N  
ATOM   5162  CA  ILE A 308     -14.261 -25.121  13.115  1.00 14.440          C  
ATOM   5163  C   ILE A 308     -14.672 -24.479  14.410  1.00 14.460          C  
ATOM   5164  O   ILE A 308     -14.115 -23.451  14.782  1.00 14.250          O  
ATOM   5165  CB  ILE A 308     -15.353 -24.885  12.042  1.00 20.220          C  
ATOM   5166  CG1 ILE A 308     -14.933 -25.510  10.660  1.00 20.220          C  
ATOM   5167  CG2 ILE A 308     -15.671 -23.392  11.904  1.00 20.220          C  
ATOM   5168  CD1 ILE A 308     -13.631 -24.986  10.045  1.00 20.220          C  
ATOM   5169  H   ILE A 308     -14.721 -27.181  12.974  1.00 17.350          H  
ATOM   5170  HA  ILE A 308     -13.330 -24.656  12.804  1.00 17.330          H  
ATOM   5171  HB  ILE A 308     -16.265 -25.402  12.354  1.00 24.270          H  
ATOM   5172 1HG1 ILE A 308     -14.835 -26.582  10.786  1.00 24.270          H  
ATOM   5173 2HG1 ILE A 308     -15.735 -25.321   9.946  1.00 24.270          H  
ATOM   5174 1HG2 ILE A 308     -16.459 -23.259  11.165  1.00 24.270          H  
ATOM   5175 2HG2 ILE A 308     -16.010 -22.987  12.857  1.00 24.270          H  
ATOM   5176 3HG2 ILE A 308     -14.788 -22.852  11.587  1.00 24.270          H  
ATOM   5177 1HD1 ILE A 308     -13.460 -25.493   9.095  1.00 24.270          H  
ATOM   5178 2HD1 ILE A 308     -13.700 -23.916   9.865  1.00 24.270          H  
ATOM   5179 3HD1 ILE A 308     -12.792 -25.186  10.703  1.00 24.270          H  
ATOM   5180  N   LYS A 309     -15.636 -25.066  15.119  1.00 14.810          N  
ATOM   5181  CA  LYS A 309     -16.039 -24.415  16.351  1.00 15.010          C  
ATOM   5182  C   LYS A 309     -14.927 -24.382  17.376  1.00 14.990          C  
ATOM   5183  O   LYS A 309     -14.785 -23.396  18.078  1.00 15.020          O  
ATOM   5184  CB  LYS A 309     -17.314 -25.019  16.920  1.00 20.930          C  
ATOM   5185  CG  LYS A 309     -18.594 -24.665  16.149  1.00 20.930          C  
ATOM   5186  CD  LYS A 309     -18.925 -23.136  16.199  1.00 20.930          C  
ATOM   5187  CE  LYS A 309     -20.259 -22.800  15.541  1.00 20.930          C  
ATOM   5188  NZ  LYS A 309     -20.506 -21.317  15.503  1.00 20.930          N  
ATOM   5189  H   LYS A 309     -16.080 -25.931  14.789  1.00 17.770          H  
ATOM   5190  HA  LYS A 309     -16.238 -23.378  16.117  1.00 18.010          H  
ATOM   5191 1HB  LYS A 309     -17.223 -26.113  16.919  1.00 25.120          H  
ATOM   5192 2HB  LYS A 309     -17.436 -24.712  17.932  1.00 25.120          H  
ATOM   5193 1HG  LYS A 309     -18.506 -25.006  15.111  1.00 25.120          H  
ATOM   5194 2HG  LYS A 309     -19.401 -25.185  16.623  1.00 25.120          H  
ATOM   5195 1HD  LYS A 309     -18.962 -22.815  17.237  1.00 25.120          H  
ATOM   5196 2HD  LYS A 309     -18.172 -22.551  15.682  1.00 25.120          H  
ATOM   5197 1HE  LYS A 309     -20.265 -23.189  14.524  1.00 25.120          H  
ATOM   5198 2HE  LYS A 309     -21.063 -23.268  16.106  1.00 25.120          H  
ATOM   5199 1HZ  LYS A 309     -21.399 -21.138  15.064  1.00 25.120          H  
ATOM   5200 2HZ  LYS A 309     -20.516 -20.948  16.443  1.00 25.120          H  
ATOM   5201 3HZ  LYS A 309     -19.777 -20.862  14.973  1.00 25.120          H  
ATOM   5202  N   GLY A 310     -14.106 -25.416  17.485  1.00 15.090          N  
ATOM   5203  CA  GLY A 310     -13.024 -25.310  18.450  1.00 15.210          C  
ATOM   5204  C   GLY A 310     -12.113 -24.115  18.110  1.00 15.440          C  
ATOM   5205  O   GLY A 310     -11.988 -23.140  18.874  1.00 15.840          O  
ATOM   5206  H   GLY A 310     -14.235 -26.270  16.931  1.00 18.110          H  
ATOM   5207 1HA  GLY A 310     -13.426 -25.204  19.452  1.00 18.250          H  
ATOM   5208 2HA  GLY A 310     -12.441 -26.230  18.432  1.00 18.250          H  
ATOM   5209  N   LYS A 311     -11.535 -24.148  16.899  1.00 15.350          N  
ATOM   5210  CA  LYS A 311     -10.584 -23.134  16.437  1.00 15.700          C  
ATOM   5211  C   LYS A 311     -11.101 -21.700  16.428  1.00 15.260          C  
ATOM   5212  O   LYS A 311     -10.341 -20.757  16.677  1.00 14.930          O  
ATOM   5213  CB  LYS A 311     -10.106 -23.469  15.022  1.00 21.840          C  
ATOM   5214  CG  LYS A 311      -9.170 -24.663  14.906  1.00 21.840          C  
ATOM   5215  CD  LYS A 311      -8.777 -24.902  13.443  1.00 21.840          C  
ATOM   5216  CE  LYS A 311      -7.828 -26.087  13.300  1.00 21.840          C  
ATOM   5217  NZ  LYS A 311      -7.448 -26.330  11.876  1.00 21.840          N  
ATOM   5218  H   LYS A 311     -11.733 -24.941  16.281  1.00 18.420          H  
ATOM   5219  HA  LYS A 311      -9.725 -23.163  17.106  1.00 18.840          H  
ATOM   5220 1HB  LYS A 311     -10.982 -23.685  14.401  1.00 26.210          H  
ATOM   5221 2HB  LYS A 311      -9.609 -22.604  14.592  1.00 26.210          H  
ATOM   5222 1HG  LYS A 311      -8.273 -24.485  15.499  1.00 26.210          H  
ATOM   5223 2HG  LYS A 311      -9.669 -25.552  15.291  1.00 26.210          H  
ATOM   5224 1HD  LYS A 311      -9.684 -25.103  12.864  1.00 26.210          H  
ATOM   5225 2HD  LYS A 311      -8.299 -24.009  13.042  1.00 26.210          H  
ATOM   5226 1HE  LYS A 311      -6.926 -25.893  13.879  1.00 26.210          H  
ATOM   5227 2HE  LYS A 311      -8.315 -26.980  13.693  1.00 26.210          H  
ATOM   5228 1HZ  LYS A 311      -6.822 -27.122  11.822  1.00 26.210          H  
ATOM   5229 2HZ  LYS A 311      -8.280 -26.522  11.336  1.00 26.210          H  
ATOM   5230 3HZ  LYS A 311      -6.987 -25.512  11.502  1.00 26.210          H  
ATOM   5231  N   LEU A 312     -12.373 -21.519  16.113  1.00 15.390          N  
ATOM   5232  CA  LEU A 312     -12.958 -20.198  16.014  1.00 15.330          C  
ATOM   5233  C   LEU A 312     -13.716 -19.733  17.256  1.00 15.230          C  
ATOM   5234  O   LEU A 312     -14.338 -18.671  17.218  1.00 15.590          O  
ATOM   5235  CB  LEU A 312     -13.927 -20.168  14.832  1.00 21.490          C  
ATOM   5236  CG  LEU A 312     -13.337 -19.918  13.422  1.00 21.490          C  
ATOM   5237  CD1 LEU A 312     -12.414 -21.059  12.964  1.00 21.490          C  
ATOM   5238  CD2 LEU A 312     -14.464 -19.761  12.499  1.00 21.490          C  
ATOM   5239  H   LEU A 312     -12.957 -22.324  15.864  1.00 18.470          H  
ATOM   5240  HA  LEU A 312     -12.156 -19.487  15.828  1.00 18.400          H  
ATOM   5241 1HB  LEU A 312     -14.457 -21.106  14.806  1.00 25.780          H  
ATOM   5242 2HB  LEU A 312     -14.658 -19.401  15.019  1.00 25.780          H  
ATOM   5243  HG  LEU A 312     -12.765 -19.023  13.432  1.00 25.780          H  
ATOM   5244 1HD1 LEU A 312     -12.042 -20.839  11.967  1.00 25.780          H  
ATOM   5245 2HD1 LEU A 312     -11.577 -21.152  13.631  1.00 25.780          H  
ATOM   5246 3HD1 LEU A 312     -12.964 -21.995  12.944  1.00 25.780          H  
ATOM   5247 1HD2 LEU A 312     -14.094 -19.550  11.497  1.00 25.780          H  
ATOM   5248 2HD2 LEU A 312     -15.052 -20.661  12.487  1.00 25.780          H  
ATOM   5249 3HD2 LEU A 312     -15.079 -18.940  12.844  1.00 25.780          H  
ATOM   5250  N   VAL A 313     -13.749 -20.526  18.331  1.00 14.870          N  
ATOM   5251  CA  VAL A 313     -14.550 -20.095  19.474  1.00 14.880          C  
ATOM   5252  C   VAL A 313     -13.728 -19.943  20.763  1.00 14.580          C  
ATOM   5253  O   VAL A 313     -13.918 -18.957  21.485  1.00 14.580          O  
ATOM   5254  CB  VAL A 313     -15.797 -20.982  19.668  1.00 20.830          C  
ATOM   5255  CG1 VAL A 313     -16.590 -20.514  20.847  1.00 20.830          C  
ATOM   5256  CG2 VAL A 313     -16.659 -20.933  18.418  1.00 20.830          C  
ATOM   5257  H   VAL A 313     -13.186 -21.387  18.362  1.00 17.840          H  
ATOM   5258  HA  VAL A 313     -14.943 -19.106  19.249  1.00 17.860          H  
ATOM   5259  HB  VAL A 313     -15.491 -21.991  19.866  1.00 24.990          H  
ATOM   5260 1HG1 VAL A 313     -17.459 -21.125  20.973  1.00 24.990          H  
ATOM   5261 2HG1 VAL A 313     -16.010 -20.562  21.708  1.00 24.990          H  
ATOM   5262 3HG1 VAL A 313     -16.905 -19.487  20.676  1.00 24.990          H  
ATOM   5263 1HG2 VAL A 313     -17.524 -21.561  18.567  1.00 24.990          H  
ATOM   5264 2HG2 VAL A 313     -16.972 -19.907  18.234  1.00 24.990          H  
ATOM   5265 3HG2 VAL A 313     -16.094 -21.295  17.567  1.00 24.990          H  
ATOM   5266  N   ARG A 314     -12.843 -20.901  21.102  1.00 14.450          N  
ATOM   5267  CA  ARG A 314     -12.122 -20.754  22.375  1.00 14.330          C  
ATOM   5268  C   ARG A 314     -10.622 -20.943  22.332  1.00 14.290          C  
ATOM   5269  O   ARG A 314     -10.086 -21.934  21.835  1.00 14.650          O  
ATOM   5270  CB  ARG A 314     -12.652 -21.703  23.458  1.00 20.110          C  
ATOM   5271  CG  ARG A 314     -14.064 -21.461  23.934  1.00 20.110          C  
ATOM   5272  CD  ARG A 314     -14.144 -20.202  24.766  1.00 20.110          C  
ATOM   5273  NE  ARG A 314     -15.473 -19.943  25.287  1.00 20.110          N  
ATOM   5274  CZ  ARG A 314     -16.443 -19.213  24.678  1.00 20.110          C  
ATOM   5275  NH1 ARG A 314     -16.247 -18.640  23.503  1.00 20.110          N  
ATOM   5276  NH2 ARG A 314     -17.620 -19.058  25.275  1.00 20.110          N  
ATOM   5277  H   ARG A 314     -12.662 -21.703  20.484  1.00 17.340          H  
ATOM   5278  HA  ARG A 314     -12.276 -19.737  22.718  1.00 17.200          H  
ATOM   5279 1HB  ARG A 314     -12.604 -22.730  23.092  1.00 24.130          H  
ATOM   5280 2HB  ARG A 314     -12.000 -21.642  24.330  1.00 24.130          H  
ATOM   5281 1HG  ARG A 314     -14.705 -21.384  23.108  1.00 24.130          H  
ATOM   5282 2HG  ARG A 314     -14.385 -22.297  24.548  1.00 24.130          H  
ATOM   5283 1HD  ARG A 314     -13.469 -20.306  25.617  1.00 24.130          H  
ATOM   5284 2HD  ARG A 314     -13.845 -19.341  24.190  1.00 24.130          H  
ATOM   5285  HE  ARG A 314     -15.686 -20.347  26.192  1.00 24.130          H  
ATOM   5286 1HH1 ARG A 314     -15.355 -18.739  22.985  1.00 24.130          H  
ATOM   5287 2HH1 ARG A 314     -16.987 -18.101  23.081  1.00 24.130          H  
ATOM   5288 1HH2 ARG A 314     -17.803 -19.478  26.176  1.00 24.130          H  
ATOM   5289 2HH2 ARG A 314     -18.343 -18.513  24.828  1.00 24.130          H  
ATOM   5290  N   THR A 315      -9.964 -19.971  22.952  1.00 13.940          N  
ATOM   5291  CA  THR A 315      -8.526 -19.947  23.131  1.00 13.970          C  
ATOM   5292  C   THR A 315      -8.247 -20.309  24.568  1.00 13.940          C  
ATOM   5293  O   THR A 315      -8.743 -19.660  25.490  1.00 13.660          O  
ATOM   5294  CB  THR A 315      -7.935 -18.550  22.814  1.00 19.550          C  
ATOM   5295  OG1 THR A 315      -8.189 -18.223  21.442  1.00 19.550          O  
ATOM   5296  CG2 THR A 315      -6.425 -18.519  23.073  1.00 19.550          C  
ATOM   5297  H   THR A 315     -10.511 -19.208  23.324  1.00 16.730          H  
ATOM   5298  HA  THR A 315      -8.064 -20.692  22.484  1.00 16.760          H  
ATOM   5299  HB  THR A 315      -8.415 -17.804  23.448  1.00 23.460          H  
ATOM   5300  HG1 THR A 315      -9.132 -18.109  21.312  1.00 23.460          H  
ATOM   5301 1HG2 THR A 315      -6.041 -17.525  22.841  1.00 23.460          H  
ATOM   5302 2HG2 THR A 315      -6.215 -18.747  24.120  1.00 23.460          H  
ATOM   5303 3HG2 THR A 315      -5.930 -19.253  22.439  1.00 23.460          H  
ATOM   5304  N   ILE A 316      -7.469 -21.354  24.762  1.00 14.290          N  
ATOM   5305  CA  ILE A 316      -7.163 -21.814  26.100  1.00 14.440          C  
ATOM   5306  C   ILE A 316      -5.688 -21.641  26.399  1.00 14.620          C  
ATOM   5307  O   ILE A 316      -4.829 -22.082  25.640  1.00 14.910          O  
ATOM   5308  CB  ILE A 316      -7.579 -23.281  26.267  1.00 20.160          C  
ATOM   5309  CG1 ILE A 316      -9.108 -23.488  25.917  1.00 20.160          C  
ATOM   5310  CG2 ILE A 316      -7.279 -23.740  27.676  1.00 20.160          C  
ATOM   5311  CD1 ILE A 316     -10.142 -22.755  26.812  1.00 20.160          C  
ATOM   5312  H   ILE A 316      -7.092 -21.836  23.957  1.00 17.150          H  
ATOM   5313  HA  ILE A 316      -7.711 -21.210  26.821  1.00 17.330          H  
ATOM   5314  HB  ILE A 316      -7.022 -23.880  25.572  1.00 24.190          H  
ATOM   5315 1HG1 ILE A 316      -9.266 -23.152  24.890  1.00 24.190          H  
ATOM   5316 2HG1 ILE A 316      -9.313 -24.547  25.957  1.00 24.190          H  
ATOM   5317 1HG2 ILE A 316      -7.546 -24.767  27.776  1.00 24.190          H  
ATOM   5318 2HG2 ILE A 316      -6.221 -23.636  27.898  1.00 24.190          H  
ATOM   5319 3HG2 ILE A 316      -7.850 -23.144  28.367  1.00 24.190          H  
ATOM   5320 1HD1 ILE A 316     -11.144 -22.984  26.453  1.00 24.190          H  
ATOM   5321 2HD1 ILE A 316     -10.058 -23.082  27.847  1.00 24.190          H  
ATOM   5322 3HD1 ILE A 316      -9.987 -21.679  26.764  1.00 24.190          H  
ATOM   5323  N   GLU A 317      -5.419 -20.986  27.513  1.00 14.460          N  
ATOM   5324  CA  GLU A 317      -4.079 -20.702  28.009  1.00 14.610          C  
ATOM   5325  C   GLU A 317      -3.534 -21.809  28.900  1.00 14.450          C  
ATOM   5326  O   GLU A 317      -4.303 -22.538  29.546  1.00 14.270          O  
ATOM   5327  CB  GLU A 317      -4.086 -19.389  28.789  1.00 20.390          C  
ATOM   5328  CG  GLU A 317      -4.447 -18.214  27.949  1.00 20.390          C  
ATOM   5329  CD  GLU A 317      -4.542 -16.919  28.690  1.00 20.390          C  
ATOM   5330  OE1 GLU A 317      -4.668 -16.892  29.909  1.00 20.390          O  
ATOM   5331  OE2 GLU A 317      -4.445 -15.941  28.016  1.00 20.390          O  
ATOM   5332  H   GLU A 317      -6.216 -20.649  28.036  1.00 17.350          H  
ATOM   5333  HA  GLU A 317      -3.411 -20.597  27.151  1.00 17.530          H  
ATOM   5334 1HB  GLU A 317      -4.770 -19.446  29.622  1.00 24.470          H  
ATOM   5335 2HB  GLU A 317      -3.092 -19.207  29.197  1.00 24.470          H  
ATOM   5336 1HG  GLU A 317      -3.697 -18.109  27.162  1.00 24.470          H  
ATOM   5337 2HG  GLU A 317      -5.404 -18.412  27.465  1.00 24.470          H  
ATOM   5338  N   ARG A 318      -2.200 -21.848  29.014  1.00 14.560          N  
ATOM   5339  CA  ARG A 318      -1.476 -22.789  29.863  1.00 14.480          C  
ATOM   5340  C   ARG A 318      -2.086 -22.987  31.243  1.00 14.670          C  
ATOM   5341  O   ARG A 318      -2.124 -24.113  31.729  1.00 14.600          O  
ATOM   5342  CB  ARG A 318      -0.045 -22.320  30.066  1.00 20.300          C  
ATOM   5343  CG  ARG A 318       0.805 -23.218  30.946  1.00 20.300          C  
ATOM   5344  CD  ARG A 318       2.162 -22.695  31.090  1.00 20.300          C  
ATOM   5345  NE  ARG A 318       2.200 -21.425  31.790  1.00 20.300          N  
ATOM   5346  CZ  ARG A 318       3.290 -20.643  31.899  1.00 20.300          C  
ATOM   5347  NH1 ARG A 318       4.420 -21.003  31.335  1.00 20.300          N  
ATOM   5348  NH2 ARG A 318       3.221 -19.516  32.596  1.00 20.300          N  
ATOM   5349  H   ARG A 318      -1.647 -21.222  28.433  1.00 17.470          H  
ATOM   5350  HA  ARG A 318      -1.448 -23.749  29.349  1.00 17.380          H  
ATOM   5351 1HB  ARG A 318       0.460 -22.238  29.111  1.00 24.360          H  
ATOM   5352 2HB  ARG A 318      -0.052 -21.328  30.509  1.00 24.360          H  
ATOM   5353 1HG  ARG A 318       0.384 -23.292  31.948  1.00 24.360          H  
ATOM   5354 2HG  ARG A 318       0.861 -24.211  30.505  1.00 24.360          H  
ATOM   5355 1HD  ARG A 318       2.734 -23.397  31.672  1.00 24.360          H  
ATOM   5356 2HD  ARG A 318       2.611 -22.571  30.105  1.00 24.360          H  
ATOM   5357  HE  ARG A 318       1.358 -21.118  32.253  1.00 24.360          H  
ATOM   5358 1HH1 ARG A 318       4.491 -21.900  30.817  1.00 24.360          H  
ATOM   5359 2HH1 ARG A 318       5.245 -20.429  31.438  1.00 24.360          H  
ATOM   5360 1HH2 ARG A 318       2.353 -19.247  33.037  1.00 24.360          H  
ATOM   5361 2HH2 ARG A 318       4.041 -18.932  32.707  1.00 24.360          H  
ATOM   5362  N   LYS A 319      -2.511 -21.907  31.900  1.00 14.960          N  
ATOM   5363  CA  LYS A 319      -3.061 -22.003  33.249  1.00 15.210          C  
ATOM   5364  C   LYS A 319      -4.289 -22.907  33.352  1.00 15.080          C  
ATOM   5365  O   LYS A 319      -4.507 -23.554  34.385  1.00 15.170          O  
ATOM   5366  CB  LYS A 319      -3.416 -20.628  33.788  1.00 21.190          C  
ATOM   5367  CG  LYS A 319      -3.897 -20.654  35.230  1.00 21.190          C  
ATOM   5368  CD  LYS A 319      -4.146 -19.276  35.746  1.00 21.190          C  
ATOM   5369  CE  LYS A 319      -4.634 -19.303  37.187  1.00 21.190          C  
ATOM   5370  NZ  LYS A 319      -4.968 -17.946  37.666  1.00 21.190          N  
ATOM   5371  H   LYS A 319      -2.452 -21.000  31.455  1.00 17.950          H  
ATOM   5372  HA  LYS A 319      -2.289 -22.430  33.891  1.00 18.250          H  
ATOM   5373 1HB  LYS A 319      -2.549 -19.974  33.724  1.00 25.430          H  
ATOM   5374 2HB  LYS A 319      -4.209 -20.192  33.176  1.00 25.430          H  
ATOM   5375 1HG  LYS A 319      -4.838 -21.204  35.300  1.00 25.430          H  
ATOM   5376 2HG  LYS A 319      -3.158 -21.152  35.857  1.00 25.430          H  
ATOM   5377 1HD  LYS A 319      -3.228 -18.691  35.698  1.00 25.430          H  
ATOM   5378 2HD  LYS A 319      -4.906 -18.787  35.133  1.00 25.430          H  
ATOM   5379 1HE  LYS A 319      -5.526 -19.925  37.253  1.00 25.430          H  
ATOM   5380 2HE  LYS A 319      -3.858 -19.722  37.828  1.00 25.430          H  
ATOM   5381 1HZ  LYS A 319      -5.304 -17.976  38.637  1.00 25.430          H  
ATOM   5382 2HZ  LYS A 319      -4.162 -17.341  37.632  1.00 25.430          H  
ATOM   5383 3HZ  LYS A 319      -5.710 -17.584  37.057  1.00 25.430          H  
ATOM   5384  N   PHE A 320      -5.143 -22.882  32.327  1.00 14.880          N  
ATOM   5385  CA  PHE A 320      -6.372 -23.647  32.354  1.00 14.790          C  
ATOM   5386  C   PHE A 320      -5.994 -25.093  32.144  1.00 14.660          C  
ATOM   5387  O   PHE A 320      -6.546 -26.000  32.780  1.00 14.770          O  
ATOM   5388  CB  PHE A 320      -7.290 -23.223  31.226  1.00 20.740          C  
ATOM   5389  CG  PHE A 320      -7.855 -21.844  31.288  1.00 20.740          C  
ATOM   5390  CD1 PHE A 320      -7.234 -20.844  30.588  1.00 20.740          C  
ATOM   5391  CD2 PHE A 320      -9.002 -21.537  31.992  1.00 20.740          C  
ATOM   5392  CE1 PHE A 320      -7.720 -19.557  30.580  1.00 20.740          C  
ATOM   5393  CE2 PHE A 320      -9.496 -20.241  31.982  1.00 20.740          C  
ATOM   5394  CZ  PHE A 320      -8.855 -19.259  31.281  1.00 20.740          C  
ATOM   5395  H   PHE A 320      -4.919 -22.359  31.481  1.00 17.860          H  
ATOM   5396  HA  PHE A 320      -6.859 -23.531  33.322  1.00 17.750          H  
ATOM   5397 1HB  PHE A 320      -6.729 -23.310  30.319  1.00 24.890          H  
ATOM   5398 2HB  PHE A 320      -8.110 -23.901  31.171  1.00 24.890          H  
ATOM   5399  HD1 PHE A 320      -6.342 -21.090  30.039  1.00 24.890          H  
ATOM   5400  HD2 PHE A 320      -9.523 -22.317  32.554  1.00 24.890          H  
ATOM   5401  HE1 PHE A 320      -7.201 -18.771  30.017  1.00 24.890          H  
ATOM   5402  HE2 PHE A 320     -10.389 -19.991  32.521  1.00 24.890          H  
ATOM   5403  HZ  PHE A 320      -9.248 -18.240  31.282  1.00 24.890          H  
ATOM   5404  N   TYR A 321      -5.033 -25.303  31.240  1.00 14.480          N  
ATOM   5405  CA  TYR A 321      -4.557 -26.642  30.957  1.00 14.370          C  
ATOM   5406  C   TYR A 321      -3.899 -27.238  32.196  1.00 14.650          C  
ATOM   5407  O   TYR A 321      -4.111 -28.408  32.505  1.00 14.650          O  
ATOM   5408  CB  TYR A 321      -3.564 -26.642  29.800  1.00 20.160          C  
ATOM   5409  CG  TYR A 321      -4.170 -26.430  28.427  1.00 20.160          C  
ATOM   5410  CD1 TYR A 321      -3.675 -25.425  27.611  1.00 20.160          C  
ATOM   5411  CD2 TYR A 321      -5.212 -27.241  27.972  1.00 20.160          C  
ATOM   5412  CE1 TYR A 321      -4.194 -25.238  26.357  1.00 20.160          C  
ATOM   5413  CE2 TYR A 321      -5.731 -27.044  26.717  1.00 20.160          C  
ATOM   5414  CZ  TYR A 321      -5.223 -26.055  25.908  1.00 20.160          C  
ATOM   5415  OH  TYR A 321      -5.737 -25.870  24.645  1.00 20.160          O  
ATOM   5416  H   TYR A 321      -4.653 -24.498  30.732  1.00 17.380          H  
ATOM   5417  HA  TYR A 321      -5.410 -27.268  30.703  1.00 17.240          H  
ATOM   5418 1HB  TYR A 321      -2.834 -25.855  29.963  1.00 24.190          H  
ATOM   5419 2HB  TYR A 321      -3.019 -27.568  29.796  1.00 24.190          H  
ATOM   5420  HD1 TYR A 321      -2.867 -24.789  27.948  1.00 24.190          H  
ATOM   5421  HD2 TYR A 321      -5.620 -28.033  28.594  1.00 24.190          H  
ATOM   5422  HE1 TYR A 321      -3.790 -24.452  25.715  1.00 24.190          H  
ATOM   5423  HE2 TYR A 321      -6.541 -27.675  26.358  1.00 24.190          H  
ATOM   5424  HH  TYR A 321      -5.253 -25.156  24.210  1.00 24.190          H  
ATOM   5425  N   LYS A 322      -3.128 -26.430  32.930  1.00 14.960          N  
ATOM   5426  CA  LYS A 322      -2.483 -26.892  34.148  1.00 15.310          C  
ATOM   5427  C   LYS A 322      -3.515 -27.415  35.130  1.00 15.450          C  
ATOM   5428  O   LYS A 322      -3.333 -28.498  35.698  1.00 15.650          O  
ATOM   5429  CB  LYS A 322      -1.663 -25.782  34.802  1.00 21.290          C  
ATOM   5430  CG  LYS A 322      -0.937 -26.206  36.109  1.00 21.290          C  
ATOM   5431  CD  LYS A 322      -1.626 -25.765  37.427  1.00 21.290          C  
ATOM   5432  CE  LYS A 322      -1.481 -24.252  37.689  1.00 21.290          C  
ATOM   5433  NZ  LYS A 322      -2.077 -23.855  39.008  1.00 21.290          N  
ATOM   5434  H   LYS A 322      -2.957 -25.477  32.606  1.00 17.950          H  
ATOM   5435  HA  LYS A 322      -1.811 -27.711  33.892  1.00 18.370          H  
ATOM   5436 1HB  LYS A 322      -0.916 -25.422  34.094  1.00 25.550          H  
ATOM   5437 2HB  LYS A 322      -2.320 -24.948  35.018  1.00 25.550          H  
ATOM   5438 1HG  LYS A 322      -0.886 -27.290  36.120  1.00 25.550          H  
ATOM   5439 2HG  LYS A 322       0.064 -25.814  36.113  1.00 25.550          H  
ATOM   5440 1HD  LYS A 322      -2.687 -26.006  37.413  1.00 25.550          H  
ATOM   5441 2HD  LYS A 322      -1.172 -26.307  38.255  1.00 25.550          H  
ATOM   5442 1HE  LYS A 322      -0.427 -23.981  37.678  1.00 25.550          H  
ATOM   5443 2HE  LYS A 322      -1.997 -23.701  36.904  1.00 25.550          H  
ATOM   5444 1HZ  LYS A 322      -1.976 -22.862  39.144  1.00 25.550          H  
ATOM   5445 2HZ  LYS A 322      -3.083 -24.106  39.029  1.00 25.550          H  
ATOM   5446 3HZ  LYS A 322      -1.610 -24.342  39.753  1.00 25.550          H  
ATOM   5447  N   GLU A 323      -4.596 -26.658  35.355  1.00 15.360          N  
ATOM   5448  CA  GLU A 323      -5.594 -27.142  36.292  1.00 15.500          C  
ATOM   5449  C   GLU A 323      -6.263 -28.420  35.793  1.00 15.230          C  
ATOM   5450  O   GLU A 323      -6.508 -29.335  36.588  1.00 15.530          O  
ATOM   5451  CB  GLU A 323      -6.628 -26.055  36.583  1.00 21.640          C  
ATOM   5452  CG  GLU A 323      -6.093 -24.897  37.442  1.00 21.640          C  
ATOM   5453  CD  GLU A 323      -5.687 -25.370  38.829  1.00 21.640          C  
ATOM   5454  OE1 GLU A 323      -6.365 -26.234  39.341  1.00 21.640          O  
ATOM   5455  OE2 GLU A 323      -4.714 -24.882  39.376  1.00 21.640          O  
ATOM   5456  H   GLU A 323      -4.693 -25.738  34.906  1.00 18.430          H  
ATOM   5457  HA  GLU A 323      -5.089 -27.379  37.228  1.00 18.600          H  
ATOM   5458 1HB  GLU A 323      -6.978 -25.632  35.638  1.00 25.970          H  
ATOM   5459 2HB  GLU A 323      -7.488 -26.491  37.089  1.00 25.970          H  
ATOM   5460 1HG  GLU A 323      -5.226 -24.460  36.942  1.00 25.970          H  
ATOM   5461 2HG  GLU A 323      -6.859 -24.127  37.526  1.00 25.970          H  
ATOM   5462  N   GLU A 324      -6.532 -28.525  34.486  1.00 14.740          N  
ATOM   5463  CA  GLU A 324      -7.113 -29.762  33.981  1.00 14.530          C  
ATOM   5464  C   GLU A 324      -6.169 -30.938  34.189  1.00 14.930          C  
ATOM   5465  O   GLU A 324      -6.595 -32.014  34.614  1.00 15.070          O  
ATOM   5466  CB  GLU A 324      -7.471 -29.666  32.519  1.00 20.430          C  
ATOM   5467  CG  GLU A 324      -8.091 -30.926  32.008  1.00 20.430          C  
ATOM   5468  CD  GLU A 324      -8.566 -30.786  30.636  1.00 20.430          C  
ATOM   5469  OE1 GLU A 324      -7.954 -30.113  29.866  1.00 20.430          O  
ATOM   5470  OE2 GLU A 324      -9.610 -31.283  30.345  1.00 20.430          O  
ATOM   5471  H   GLU A 324      -6.365 -27.726  33.861  1.00 17.690          H  
ATOM   5472  HA  GLU A 324      -8.027 -29.959  34.540  1.00 17.440          H  
ATOM   5473 1HB  GLU A 324      -8.165 -28.840  32.360  1.00 24.510          H  
ATOM   5474 2HB  GLU A 324      -6.574 -29.457  31.938  1.00 24.510          H  
ATOM   5475 1HG  GLU A 324      -7.379 -31.702  32.055  1.00 24.510          H  
ATOM   5476 2HG  GLU A 324      -8.872 -31.236  32.661  1.00 24.510          H  
ATOM   5477  N   LEU A 325      -4.879 -30.731  33.910  1.00 15.160          N  
ATOM   5478  CA  LEU A 325      -3.867 -31.762  34.065  1.00 15.590          C  
ATOM   5479  C   LEU A 325      -3.867 -32.281  35.476  1.00 16.110          C  
ATOM   5480  O   LEU A 325      -3.847 -33.499  35.695  1.00 16.360          O  
ATOM   5481  CB  LEU A 325      -2.478 -31.196  33.747  1.00 21.650          C  
ATOM   5482  CG  LEU A 325      -1.258 -32.112  34.003  1.00 21.650          C  
ATOM   5483  CD1 LEU A 325      -1.295 -33.338  33.136  1.00 21.650          C  
ATOM   5484  CD2 LEU A 325      -0.010 -31.309  33.764  1.00 21.650          C  
ATOM   5485  H   LEU A 325      -4.596 -29.823  33.538  1.00 18.190          H  
ATOM   5486  HA  LEU A 325      -4.104 -32.574  33.383  1.00 18.710          H  
ATOM   5487 1HB  LEU A 325      -2.467 -30.904  32.695  1.00 25.980          H  
ATOM   5488 2HB  LEU A 325      -2.335 -30.301  34.333  1.00 25.980          H  
ATOM   5489  HG  LEU A 325      -1.269 -32.440  35.038  1.00 25.980          H  
ATOM   5490 1HD1 LEU A 325      -0.420 -33.946  33.355  1.00 25.980          H  
ATOM   5491 2HD1 LEU A 325      -2.195 -33.920  33.336  1.00 25.980          H  
ATOM   5492 3HD1 LEU A 325      -1.276 -33.041  32.097  1.00 25.980          H  
ATOM   5493 1HD2 LEU A 325       0.845 -31.917  33.980  1.00 25.980          H  
ATOM   5494 2HD2 LEU A 325       0.026 -30.972  32.726  1.00 25.980          H  
ATOM   5495 3HD2 LEU A 325      -0.015 -30.449  34.423  1.00 25.980          H  
ATOM   5496  N   ARG A 326      -3.878 -31.357  36.439  1.00 16.330          N  
ATOM   5497  CA  ARG A 326      -3.908 -31.727  37.831  1.00 16.850          C  
ATOM   5498  C   ARG A 326      -5.128 -32.583  38.119  1.00 16.700          C  
ATOM   5499  O   ARG A 326      -4.990 -33.661  38.698  1.00 17.110          O  
ATOM   5500  CB  ARG A 326      -3.911 -30.485  38.717  1.00 23.380          C  
ATOM   5501  CG  ARG A 326      -3.878 -30.762  40.209  1.00 23.380          C  
ATOM   5502  CD  ARG A 326      -3.884 -29.506  41.032  1.00 23.380          C  
ATOM   5503  NE  ARG A 326      -5.147 -28.723  40.944  1.00 23.380          N  
ATOM   5504  CZ  ARG A 326      -6.297 -28.988  41.605  1.00 23.380          C  
ATOM   5505  NH1 ARG A 326      -6.439 -30.033  42.411  1.00 23.380          N  
ATOM   5506  NH2 ARG A 326      -7.299 -28.150  41.426  1.00 23.380          N  
ATOM   5507  H   ARG A 326      -3.850 -30.365  36.180  1.00 19.600          H  
ATOM   5508  HA  ARG A 326      -3.025 -32.317  38.057  1.00 20.220          H  
ATOM   5509 1HB  ARG A 326      -3.061 -29.853  38.467  1.00 28.060          H  
ATOM   5510 2HB  ARG A 326      -4.809 -29.903  38.514  1.00 28.060          H  
ATOM   5511 1HG  ARG A 326      -4.750 -31.353  40.482  1.00 28.060          H  
ATOM   5512 2HG  ARG A 326      -2.976 -31.325  40.451  1.00 28.060          H  
ATOM   5513 1HD  ARG A 326      -3.715 -29.768  42.076  1.00 28.060          H  
ATOM   5514 2HD  ARG A 326      -3.069 -28.864  40.690  1.00 28.060          H  
ATOM   5515  HE  ARG A 326      -5.173 -27.869  40.355  1.00 28.060          H  
ATOM   5516 1HH1 ARG A 326      -5.685 -30.721  42.562  1.00 28.060          H  
ATOM   5517 2HH1 ARG A 326      -7.316 -30.193  42.880  1.00 28.060          H  
ATOM   5518 1HH2 ARG A 326      -7.151 -27.347  40.791  1.00 28.060          H  
ATOM   5519 2HH2 ARG A 326      -8.182 -28.288  41.892  1.00 28.060          H  
ATOM   5520  N   GLN A 327      -6.317 -32.146  37.669  1.00 16.140          N  
ATOM   5521  CA  GLN A 327      -7.520 -32.915  37.963  1.00 16.010          C  
ATOM   5522  C   GLN A 327      -7.471 -34.309  37.346  1.00 16.070          C  
ATOM   5523  O   GLN A 327      -7.859 -35.279  38.002  1.00 16.350          O  
ATOM   5524  CB  GLN A 327      -8.778 -32.202  37.451  1.00 22.470          C  
ATOM   5525  CG  GLN A 327      -9.164 -30.928  38.184  1.00 22.470          C  
ATOM   5526  CD  GLN A 327     -10.413 -30.297  37.570  1.00 22.470          C  
ATOM   5527  OE1 GLN A 327     -11.433 -30.979  37.433  1.00 22.470          O  
ATOM   5528  NE2 GLN A 327     -10.335 -29.025  37.200  1.00 22.470          N  
ATOM   5529  H   GLN A 327      -6.380 -31.247  37.177  1.00 19.370          H  
ATOM   5530  HA  GLN A 327      -7.597 -33.026  39.045  1.00 19.210          H  
ATOM   5531 1HB  GLN A 327      -8.643 -31.950  36.397  1.00 26.960          H  
ATOM   5532 2HB  GLN A 327      -9.618 -32.878  37.520  1.00 26.960          H  
ATOM   5533 1HG  GLN A 327      -9.364 -31.165  39.227  1.00 26.960          H  
ATOM   5534 2HG  GLN A 327      -8.345 -30.214  38.114  1.00 26.960          H  
ATOM   5535 1HE2 GLN A 327     -11.134 -28.552  36.758  1.00 26.960          H  
ATOM   5536 2HE2 GLN A 327      -9.486 -28.514  37.334  1.00 26.960          H  
ATOM   5537  N   ILE A 328      -6.963 -34.424  36.115  1.00 15.860          N  
ATOM   5538  CA  ILE A 328      -6.876 -35.725  35.474  1.00 15.960          C  
ATOM   5539  C   ILE A 328      -5.935 -36.654  36.176  1.00 16.650          C  
ATOM   5540  O   ILE A 328      -6.293 -37.807  36.413  1.00 16.920          O  
ATOM   5541  CB  ILE A 328      -6.477 -35.633  33.980  1.00 22.300          C  
ATOM   5542  CG1 ILE A 328      -7.662 -35.008  33.201  1.00 22.300          C  
ATOM   5543  CG2 ILE A 328      -5.992 -37.028  33.423  1.00 22.300          C  
ATOM   5544  CD1 ILE A 328      -7.365 -34.619  31.794  1.00 22.300          C  
ATOM   5545  H   ILE A 328      -6.677 -33.578  35.613  1.00 19.030          H  
ATOM   5546  HA  ILE A 328      -7.859 -36.181  35.512  1.00 19.150          H  
ATOM   5547  HB  ILE A 328      -5.654 -34.920  33.885  1.00 26.760          H  
ATOM   5548 1HG1 ILE A 328      -8.496 -35.701  33.208  1.00 26.760          H  
ATOM   5549 2HG1 ILE A 328      -7.965 -34.104  33.726  1.00 26.760          H  
ATOM   5550 1HG2 ILE A 328      -5.705 -36.939  32.381  1.00 26.760          H  
ATOM   5551 2HG2 ILE A 328      -5.127 -37.389  33.978  1.00 26.760          H  
ATOM   5552 3HG2 ILE A 328      -6.773 -37.736  33.524  1.00 26.760          H  
ATOM   5553 1HD1 ILE A 328      -8.260 -34.169  31.362  1.00 26.760          H  
ATOM   5554 2HD1 ILE A 328      -6.560 -33.903  31.790  1.00 26.760          H  
ATOM   5555 3HD1 ILE A 328      -7.086 -35.483  31.212  1.00 26.760          H  
ATOM   5556  N   LEU A 329      -4.729 -36.213  36.494  1.00 16.990          N  
ATOM   5557  CA  LEU A 329      -3.844 -37.162  37.126  1.00 17.690          C  
ATOM   5558  C   LEU A 329      -4.327 -37.534  38.536  1.00 18.040          C  
ATOM   5559  O   LEU A 329      -4.179 -38.698  38.930  1.00 18.500          O  
ATOM   5560  CB  LEU A 329      -2.383 -36.687  37.032  1.00 24.490          C  
ATOM   5561  CG  LEU A 329      -1.762 -36.688  35.522  1.00 24.490          C  
ATOM   5562  CD1 LEU A 329      -0.348 -36.093  35.537  1.00 24.490          C  
ATOM   5563  CD2 LEU A 329      -1.724 -38.131  34.922  1.00 24.490          C  
ATOM   5564  H   LEU A 329      -4.448 -35.244  36.297  1.00 20.390          H  
ATOM   5565  HA  LEU A 329      -3.900 -38.078  36.559  1.00 21.230          H  
ATOM   5566 1HB  LEU A 329      -2.332 -35.660  37.409  1.00 29.380          H  
ATOM   5567 2HB  LEU A 329      -1.762 -37.319  37.662  1.00 29.380          H  
ATOM   5568  HG  LEU A 329      -2.380 -36.051  34.884  1.00 29.380          H  
ATOM   5569 1HD1 LEU A 329       0.054 -36.070  34.525  1.00 29.380          H  
ATOM   5570 2HD1 LEU A 329      -0.396 -35.093  35.920  1.00 29.380          H  
ATOM   5571 3HD1 LEU A 329       0.302 -36.700  36.166  1.00 29.380          H  
ATOM   5572 1HD2 LEU A 329      -1.303 -38.096  33.927  1.00 29.380          H  
ATOM   5573 2HD2 LEU A 329      -1.107 -38.765  35.549  1.00 29.380          H  
ATOM   5574 3HD2 LEU A 329      -2.714 -38.560  34.854  1.00 29.380          H  
ATOM   5575  N   GLU A 330      -4.928 -36.591  39.294  1.00 17.840          N  
ATOM   5576  CA  GLU A 330      -5.439 -36.943  40.623  1.00 18.160          C  
ATOM   5577  C   GLU A 330      -6.558 -37.988  40.518  1.00 18.020          C  
ATOM   5578  O   GLU A 330      -6.620 -38.928  41.321  1.00 18.490          O  
ATOM   5579  CB  GLU A 330      -5.981 -35.712  41.356  1.00 25.300          C  
ATOM   5580  CG  GLU A 330      -4.941 -34.694  41.833  1.00 25.300          C  
ATOM   5581  CD  GLU A 330      -5.600 -33.480  42.438  1.00 25.300          C  
ATOM   5582  OE1 GLU A 330      -6.812 -33.471  42.482  1.00 25.300          O  
ATOM   5583  OE2 GLU A 330      -4.911 -32.554  42.824  1.00 25.300          O  
ATOM   5584  H   GLU A 330      -5.015 -35.622  38.965  1.00 21.410          H  
ATOM   5585  HA  GLU A 330      -4.624 -37.368  41.205  1.00 21.790          H  
ATOM   5586 1HB  GLU A 330      -6.664 -35.181  40.686  1.00 30.360          H  
ATOM   5587 2HB  GLU A 330      -6.562 -36.034  42.220  1.00 30.360          H  
ATOM   5588 1HG  GLU A 330      -4.305 -35.164  42.580  1.00 30.360          H  
ATOM   5589 2HG  GLU A 330      -4.315 -34.396  40.999  1.00 30.360          H  
ATOM   5590  N   LYS A 331      -7.436 -37.845  39.515  1.00 17.420          N  
ATOM   5591  CA  LYS A 331      -8.516 -38.803  39.333  1.00 17.320          C  
ATOM   5592  C   LYS A 331      -7.966 -40.145  38.887  1.00 17.850          C  
ATOM   5593  O   LYS A 331      -8.363 -41.190  39.405  1.00 18.210          O  
ATOM   5594  CB  LYS A 331      -9.535 -38.267  38.332  1.00 24.290          C  
ATOM   5595  CG  LYS A 331     -10.396 -37.095  38.834  1.00 24.290          C  
ATOM   5596  CD  LYS A 331     -11.367 -37.543  39.925  1.00 24.290          C  
ATOM   5597  CE  LYS A 331     -12.387 -36.476  40.245  1.00 24.290          C  
ATOM   5598  NZ  LYS A 331     -13.292 -36.906  41.342  1.00 24.290          N  
ATOM   5599  H   LYS A 331      -7.386 -37.020  38.905  1.00 20.900          H  
ATOM   5600  HA  LYS A 331      -9.006 -38.960  40.291  1.00 20.780          H  
ATOM   5601 1HB  LYS A 331      -9.010 -37.925  37.434  1.00 29.150          H  
ATOM   5602 2HB  LYS A 331     -10.199 -39.055  38.027  1.00 29.150          H  
ATOM   5603 1HG  LYS A 331      -9.747 -36.330  39.251  1.00 29.150          H  
ATOM   5604 2HG  LYS A 331     -10.950 -36.663  38.015  1.00 29.150          H  
ATOM   5605 1HD  LYS A 331     -11.883 -38.452  39.603  1.00 29.150          H  
ATOM   5606 2HD  LYS A 331     -10.825 -37.761  40.841  1.00 29.150          H  
ATOM   5607 1HE  LYS A 331     -11.886 -35.553  40.530  1.00 29.150          H  
ATOM   5608 2HE  LYS A 331     -12.986 -36.296  39.353  1.00 29.150          H  
ATOM   5609 1HZ  LYS A 331     -13.978 -36.194  41.517  1.00 29.150          H  
ATOM   5610 2HZ  LYS A 331     -13.748 -37.763  41.047  1.00 29.150          H  
ATOM   5611 3HZ  LYS A 331     -12.757 -37.068  42.198  1.00 29.150          H  
ATOM   5612  N   GLN A 332      -6.967 -40.136  38.014  1.00 17.940          N  
ATOM   5613  CA  GLN A 332      -6.434 -41.405  37.589  1.00 18.450          C  
ATOM   5614  C   GLN A 332      -5.848 -42.154  38.795  1.00 19.180          C  
ATOM   5615  O   GLN A 332      -6.035 -43.373  38.892  1.00 19.630          O  
ATOM   5616  CB  GLN A 332      -5.448 -41.200  36.439  1.00 25.630          C  
ATOM   5617  CG  GLN A 332      -6.127 -40.740  35.136  1.00 25.630          C  
ATOM   5618  CD  GLN A 332      -7.135 -41.740  34.579  1.00 25.630          C  
ATOM   5619  OE1 GLN A 332      -6.824 -42.912  34.248  1.00 25.630          O  
ATOM   5620  NE2 GLN A 332      -8.388 -41.283  34.503  1.00 25.630          N  
ATOM   5621  H   GLN A 332      -6.640 -39.261  37.595  1.00 21.530          H  
ATOM   5622  HA  GLN A 332      -7.252 -42.004  37.208  1.00 22.140          H  
ATOM   5623 1HB  GLN A 332      -4.717 -40.442  36.723  1.00 30.750          H  
ATOM   5624 2HB  GLN A 332      -4.935 -42.076  36.247  1.00 30.750          H  
ATOM   5625 1HG  GLN A 332      -6.680 -39.841  35.324  1.00 30.750          H  
ATOM   5626 2HG  GLN A 332      -5.365 -40.555  34.381  1.00 30.750          H  
ATOM   5627 1HE2 GLN A 332      -9.171 -41.861  34.161  1.00 30.750          H  
ATOM   5628 2HE2 GLN A 332      -8.641 -40.341  34.805  1.00 30.750          H  
ATOM   5629  N   LYS A 333      -5.237 -41.437  39.763  1.00 19.330          N  
ATOM   5630  CA  LYS A 333      -4.767 -42.104  40.986  1.00 20.020          C  
ATOM   5631  C   LYS A 333      -5.957 -42.749  41.725  1.00 20.090          C  
ATOM   5632  O   LYS A 333      -5.908 -43.913  42.130  1.00 20.620          O  
ATOM   5633  CB  LYS A 333      -4.080 -41.129  41.957  1.00 27.750          C  
ATOM   5634  CG  LYS A 333      -2.716 -40.610  41.547  1.00 27.750          C  
ATOM   5635  CD  LYS A 333      -2.150 -39.648  42.590  1.00 27.750          C  
ATOM   5636  CE  LYS A 333      -0.761 -39.148  42.193  1.00 27.750          C  
ATOM   5637  NZ  LYS A 333      -0.168 -38.260  43.239  1.00 27.750          N  
ATOM   5638  H   LYS A 333      -5.049 -40.441  39.602  1.00 23.200          H  
ATOM   5639  HA  LYS A 333      -4.063 -42.888  40.709  1.00 24.020          H  
ATOM   5640 1HB  LYS A 333      -4.717 -40.271  42.113  1.00 33.300          H  
ATOM   5641 2HB  LYS A 333      -3.961 -41.620  42.922  1.00 33.300          H  
ATOM   5642 1HG  LYS A 333      -2.045 -41.440  41.502  1.00 33.300          H  
ATOM   5643 2HG  LYS A 333      -2.763 -40.134  40.570  1.00 33.300          H  
ATOM   5644 1HD  LYS A 333      -2.820 -38.793  42.697  1.00 33.300          H  
ATOM   5645 2HD  LYS A 333      -2.077 -40.157  43.549  1.00 33.300          H  
ATOM   5646 1HE  LYS A 333      -0.099 -40.003  42.040  1.00 33.300          H  
ATOM   5647 2HE  LYS A 333      -0.836 -38.590  41.259  1.00 33.300          H  
ATOM   5648 1HZ  LYS A 333       0.772 -37.952  42.944  1.00 33.300          H  
ATOM   5649 2HZ  LYS A 333      -0.741 -37.454  43.394  1.00 33.300          H  
ATOM   5650 3HZ  LYS A 333      -0.064 -38.767  44.099  1.00 33.300          H  
ATOM   5651  N   GLU A 334      -7.089 -42.030  41.812  1.00 19.550          N  
ATOM   5652  CA  GLU A 334      -8.288 -42.559  42.492  1.00 19.600          C  
ATOM   5653  C   GLU A 334      -8.803 -43.843  41.835  1.00 19.740          C  
ATOM   5654  O   GLU A 334      -9.349 -44.722  42.507  1.00 20.100          O  
ATOM   5655  CB  GLU A 334      -9.458 -41.555  42.507  1.00 27.420          C  
ATOM   5656  CG  GLU A 334      -9.282 -40.314  43.374  1.00 27.420          C  
ATOM   5657  CD  GLU A 334     -10.515 -39.415  43.342  1.00 27.420          C  
ATOM   5658  OE1 GLU A 334     -11.475 -39.777  42.692  1.00 27.420          O  
ATOM   5659  OE2 GLU A 334     -10.494 -38.372  43.946  1.00 27.420          O  
ATOM   5660  H   GLU A 334      -7.073 -41.055  41.487  1.00 23.460          H  
ATOM   5661  HA  GLU A 334      -8.019 -42.790  43.521  1.00 23.520          H  
ATOM   5662 1HB  GLU A 334      -9.663 -41.221  41.496  1.00 32.900          H  
ATOM   5663 2HB  GLU A 334     -10.354 -42.066  42.854  1.00 32.900          H  
ATOM   5664 1HG  GLU A 334      -9.083 -40.618  44.400  1.00 32.900          H  
ATOM   5665 2HG  GLU A 334      -8.422 -39.755  43.013  1.00 32.900          H  
ATOM   5666  N   PHE A 335      -8.595 -43.966  40.525  1.00 19.510          N  
ATOM   5667  CA  PHE A 335      -9.065 -45.108  39.753  1.00 19.660          C  
ATOM   5668  C   PHE A 335      -8.026 -46.231  39.678  1.00 20.280          C  
ATOM   5669  O   PHE A 335      -8.251 -47.222  38.976  1.00 20.380          O  
ATOM   5670  CB  PHE A 335      -9.331 -44.673  38.309  1.00 27.460          C  
ATOM   5671  CG  PHE A 335     -10.295 -43.535  38.150  1.00 27.460          C  
ATOM   5672  CD1 PHE A 335     -10.115 -42.662  37.109  1.00 27.460          C  
ATOM   5673  CD2 PHE A 335     -11.329 -43.289  39.035  1.00 27.460          C  
ATOM   5674  CE1 PHE A 335     -10.917 -41.582  36.946  1.00 27.460          C  
ATOM   5675  CE2 PHE A 335     -12.134 -42.197  38.866  1.00 27.460          C  
ATOM   5676  CZ  PHE A 335     -11.917 -41.349  37.828  1.00 27.460          C  
ATOM   5677  H   PHE A 335      -8.185 -43.165  40.026  1.00 23.410          H  
ATOM   5678  HA  PHE A 335      -9.964 -45.508  40.219  1.00 23.590          H  
ATOM   5679 1HB  PHE A 335      -8.383 -44.373  37.859  1.00 32.960          H  
ATOM   5680 2HB  PHE A 335      -9.706 -45.517  37.746  1.00 32.960          H  
ATOM   5681  HD1 PHE A 335      -9.309 -42.844  36.420  1.00 32.960          H  
ATOM   5682  HD2 PHE A 335     -11.501 -43.947  39.881  1.00 32.960          H  
ATOM   5683  HE1 PHE A 335     -10.754 -40.898  36.114  1.00 32.960          H  
ATOM   5684  HE2 PHE A 335     -12.941 -41.998  39.569  1.00 32.960          H  
ATOM   5685  HZ  PHE A 335     -12.548 -40.485  37.711  1.00 32.960          H  
ATOM   5686  N   HIS A 336      -6.919 -46.087  40.416  1.00 20.730          N  
ATOM   5687  CA  HIS A 336      -5.803 -47.031  40.468  1.00 21.380          C  
ATOM   5688  C   HIS A 336      -5.064 -47.186  39.144  1.00 21.200          C  
ATOM   5689  O   HIS A 336      -4.652 -48.290  38.777  1.00 21.470          O  
ATOM   5690  CB  HIS A 336      -6.274 -48.409  40.951  1.00 29.670          C  
ATOM   5691  CG  HIS A 336      -6.917 -48.372  42.291  1.00 29.670          C  
ATOM   5692  ND1 HIS A 336      -6.202 -48.203  43.462  1.00 29.670          N  
ATOM   5693  CD2 HIS A 336      -8.216 -48.454  42.649  1.00 29.670          C  
ATOM   5694  CE1 HIS A 336      -7.040 -48.190  44.482  1.00 29.670          C  
ATOM   5695  NE2 HIS A 336      -8.266 -48.341  44.015  1.00 29.670          N  
ATOM   5696  H   HIS A 336      -6.813 -45.247  40.992  1.00 24.880          H  
ATOM   5697  HA  HIS A 336      -5.078 -46.660  41.193  1.00 25.660          H  
ATOM   5698 1HB  HIS A 336      -6.963 -48.852  40.242  1.00 35.610          H  
ATOM   5699 2HB  HIS A 336      -5.414 -49.074  41.020  1.00 35.610          H  
ATOM   5700  HD2 HIS A 336      -9.064 -48.579  41.973  1.00 35.610          H  
ATOM   5701  HE1 HIS A 336      -6.767 -48.070  45.530  1.00 35.610          H  
ATOM   5702  HE2 HIS A 336      -9.111 -48.363  44.568  1.00 35.610          H  
ATOM   5703  N   GLN A 337      -4.877 -46.079  38.435  1.00 20.790          N  
ATOM   5704  CA  GLN A 337      -4.114 -46.030  37.192  1.00 20.640          C  
ATOM   5705  C   GLN A 337      -2.674 -46.491  37.382  1.00 21.130          C  
ATOM   5706  O   GLN A 337      -1.991 -46.007  38.275  1.00 21.300          O  
ATOM   5707  CB  GLN A 337      -4.173 -44.599  36.653  1.00 28.960          C  
ATOM   5708  CG  GLN A 337      -3.275 -44.270  35.499  1.00 28.960          C  
ATOM   5709  CD  GLN A 337      -3.594 -44.988  34.266  1.00 28.960          C  
ATOM   5710  OE1 GLN A 337      -2.782 -45.862  33.900  1.00 28.960          O  
ATOM   5711  NE2 GLN A 337      -4.717 -44.658  33.624  1.00 28.960          N  
ATOM   5712  H   GLN A 337      -5.277 -45.197  38.776  1.00 24.950          H  
ATOM   5713  HA  GLN A 337      -4.583 -46.699  36.473  1.00 24.770          H  
ATOM   5714 1HB  GLN A 337      -5.202 -44.378  36.362  1.00 34.750          H  
ATOM   5715 2HB  GLN A 337      -3.906 -43.919  37.460  1.00 34.750          H  
ATOM   5716 1HG  GLN A 337      -3.336 -43.215  35.275  1.00 34.750          H  
ATOM   5717 2HG  GLN A 337      -2.288 -44.490  35.789  1.00 34.750          H  
ATOM   5718 1HE2 GLN A 337      -4.998 -45.120  32.748  1.00 34.750          H  
ATOM   5719 2HE2 GLN A 337      -5.326 -43.931  33.976  1.00 34.750          H  
ATOM   5720  N   GLU A 338      -2.186 -47.409  36.545  1.00 21.390          N  
ATOM   5721  CA  GLU A 338      -0.807 -47.873  36.682  1.00 21.880          C  
ATOM   5722  C   GLU A 338       0.177 -46.727  36.448  1.00 21.590          C  
ATOM   5723  O   GLU A 338       1.193 -46.574  37.138  1.00 21.970          O  
ATOM   5724  CB  GLU A 338      -0.524 -48.991  35.666  1.00 30.440          C  
ATOM   5725  CG  GLU A 338      -1.336 -50.285  35.873  1.00 30.440          C  
ATOM   5726  CD  GLU A 338      -2.743 -50.171  35.309  1.00 30.440          C  
ATOM   5727  OE1 GLU A 338      -3.024 -49.157  34.714  1.00 30.440          O  
ATOM   5728  OE2 GLU A 338      -3.544 -51.065  35.485  1.00 30.440          O  
ATOM   5729  H   GLU A 338      -2.774 -47.813  35.808  1.00 25.670          H  
ATOM   5730  HA  GLU A 338      -0.669 -48.254  37.692  1.00 26.260          H  
ATOM   5731 1HB  GLU A 338      -0.721 -48.624  34.658  1.00 36.520          H  
ATOM   5732 2HB  GLU A 338       0.533 -49.253  35.711  1.00 36.520          H  
ATOM   5733 1HG  GLU A 338      -0.820 -51.112  35.385  1.00 36.520          H  
ATOM   5734 2HG  GLU A 338      -1.388 -50.500  36.941  1.00 36.520          H  
ATOM   5735  N   LEU A 339      -0.164 -45.877  35.493  1.00 20.930          N  
ATOM   5736  CA  LEU A 339       0.646 -44.744  35.080  1.00 20.590          C  
ATOM   5737  C   LEU A 339       0.350 -43.521  35.951  1.00 20.440          C  
ATOM   5738  O   LEU A 339      -0.159 -42.506  35.471  1.00 20.060          O  
ATOM   5739  CB  LEU A 339       0.274 -44.443  33.642  1.00 28.960          C  
ATOM   5740  CG  LEU A 339       0.415 -45.621  32.646  1.00 28.960          C  
ATOM   5741  CD1 LEU A 339      -0.081 -45.186  31.331  1.00 28.960          C  
ATOM   5742  CD2 LEU A 339       1.836 -46.042  32.544  1.00 28.960          C  
ATOM   5743  H   LEU A 339      -1.043 -46.048  34.988  1.00 25.120          H  
ATOM   5744  HA  LEU A 339       1.700 -44.992  35.183  1.00 24.710          H  
ATOM   5745 1HB  LEU A 339      -0.754 -44.133  33.632  1.00 34.750          H  
ATOM   5746 2HB  LEU A 339       0.886 -43.623  33.288  1.00 34.750          H  
ATOM   5747  HG  LEU A 339      -0.190 -46.465  32.971  1.00 34.750          H  
ATOM   5748 1HD1 LEU A 339       0.023 -45.967  30.616  1.00 34.750          H  
ATOM   5749 2HD1 LEU A 339      -1.131 -44.891  31.409  1.00 34.750          H  
ATOM   5750 3HD1 LEU A 339       0.492 -44.386  31.036  1.00 34.750          H  
ATOM   5751 1HD2 LEU A 339       1.905 -46.856  31.832  1.00 34.750          H  
ATOM   5752 2HD2 LEU A 339       2.447 -45.207  32.207  1.00 34.750          H  
ATOM   5753 3HD2 LEU A 339       2.193 -46.382  33.504  1.00 34.750          H  
ATOM   5754  N   GLN A 340       0.654 -43.632  37.241  1.00 20.790          N  
ATOM   5755  CA  GLN A 340       0.299 -42.576  38.195  1.00 20.720          C  
ATOM   5756  C   GLN A 340       1.434 -41.958  39.018  1.00 21.190          C  
ATOM   5757  O   GLN A 340       1.186 -41.477  40.121  1.00 21.320          O  
ATOM   5758  CB  GLN A 340      -0.741 -43.103  39.181  1.00 29.040          C  
ATOM   5759  CG  GLN A 340      -0.246 -44.252  40.085  1.00 29.040          C  
ATOM   5760  CD  GLN A 340      -1.308 -44.747  41.066  1.00 29.040          C  
ATOM   5761  OE1 GLN A 340      -1.913 -43.957  41.793  1.00 29.040          O  
ATOM   5762  NE2 GLN A 340      -1.530 -46.054  41.110  1.00 29.040          N  
ATOM   5763  H   GLN A 340       1.075 -44.520  37.533  1.00 24.950          H  
ATOM   5764  HA  GLN A 340      -0.157 -41.765  37.630  1.00 24.860          H  
ATOM   5765 1HB  GLN A 340      -1.072 -42.299  39.788  1.00 34.840          H  
ATOM   5766 2HB  GLN A 340      -1.605 -43.467  38.629  1.00 34.840          H  
ATOM   5767 1HG  GLN A 340       0.043 -45.090  39.453  1.00 34.840          H  
ATOM   5768 2HG  GLN A 340       0.607 -43.919  40.669  1.00 34.840          H  
ATOM   5769 1HE2 GLN A 340      -2.219 -46.419  41.732  1.00 34.840          H  
ATOM   5770 2HE2 GLN A 340      -1.016 -46.672  40.503  1.00 34.840          H  
ATOM   5771  N   SER A 341       2.668 -41.981  38.542  1.00 21.470          N  
ATOM   5772  CA  SER A 341       3.759 -41.399  39.332  1.00 21.970          C  
ATOM   5773  C   SER A 341       3.636 -39.890  39.564  1.00 21.680          C  
ATOM   5774  O   SER A 341       3.279 -39.130  38.654  1.00 21.130          O  
ATOM   5775  CB  SER A 341       5.107 -41.670  38.700  1.00 30.560          C  
ATOM   5776  OG  SER A 341       6.127 -41.029  39.442  1.00 30.560          O  
ATOM   5777  H   SER A 341       2.855 -42.384  37.634  1.00 25.760          H  
ATOM   5778  HA  SER A 341       3.749 -41.884  40.310  1.00 26.360          H  
ATOM   5779 1HB  SER A 341       5.291 -42.740  38.666  1.00 36.670          H  
ATOM   5780 2HB  SER A 341       5.113 -41.300  37.672  1.00 36.670          H  
ATOM   5781  HG  SER A 341       6.966 -41.330  39.056  1.00 36.670          H  
ATOM   5782  N   ASP A 342       4.045 -39.437  40.760  1.00 22.110          N  
ATOM   5783  CA  ASP A 342       4.078 -38.000  41.069  1.00 21.950          C  
ATOM   5784  C   ASP A 342       4.998 -37.279  40.097  1.00 21.800          C  
ATOM   5785  O   ASP A 342       4.774 -36.103  39.781  1.00 21.420          O  
ATOM   5786  CB  ASP A 342       4.558 -37.723  42.498  1.00 30.790          C  
ATOM   5787  CG  ASP A 342       3.538 -38.037  43.608  1.00 30.790          C  
ATOM   5788  OD1 ASP A 342       2.352 -38.171  43.337  1.00 30.790          O  
ATOM   5789  OD2 ASP A 342       3.959 -38.146  44.725  1.00 30.790          O  
ATOM   5790  H   ASP A 342       4.315 -40.107  41.467  1.00 26.530          H  
ATOM   5791  HA  ASP A 342       3.073 -37.596  40.955  1.00 26.340          H  
ATOM   5792 1HB  ASP A 342       5.463 -38.300  42.689  1.00 36.950          H  
ATOM   5793 2HB  ASP A 342       4.833 -36.670  42.577  1.00 36.950          H  
ATOM   5794  N   ASP A 343       6.030 -37.993  39.617  1.00 22.120          N  
ATOM   5795  CA  ASP A 343       6.975 -37.447  38.663  1.00 22.010          C  
ATOM   5796  C   ASP A 343       6.280 -37.116  37.364  1.00 21.240          C  
ATOM   5797  O   ASP A 343       6.709 -36.227  36.649  1.00 20.960          O  
ATOM   5798  CB  ASP A 343       8.107 -38.421  38.349  1.00 30.860          C  
ATOM   5799  CG  ASP A 343       9.118 -38.621  39.467  1.00 30.860          C  
ATOM   5800  OD1 ASP A 343       9.155 -37.843  40.392  1.00 30.860          O  
ATOM   5801  OD2 ASP A 343       9.846 -39.580  39.386  1.00 30.860          O  
ATOM   5802  H   ASP A 343       6.163 -38.960  39.915  1.00 26.540          H  
ATOM   5803  HA  ASP A 343       7.401 -36.532  39.072  1.00 26.410          H  
ATOM   5804 1HB  ASP A 343       7.685 -39.380  38.082  1.00 37.030          H  
ATOM   5805 2HB  ASP A 343       8.650 -38.054  37.467  1.00 37.030          H  
ATOM   5806  N   LEU A 344       5.210 -37.825  37.019  1.00 20.910          N  
ATOM   5807  CA  LEU A 344       4.562 -37.563  35.763  1.00 20.190          C  
ATOM   5808  C   LEU A 344       3.949 -36.202  35.837  1.00 19.770          C  
ATOM   5809  O   LEU A 344       4.125 -35.374  34.937  1.00 19.340          O  
ATOM   5810  CB  LEU A 344       3.497 -38.630  35.521  1.00 28.550          C  
ATOM   5811  CG  LEU A 344       2.685 -38.550  34.279  1.00 28.550          C  
ATOM   5812  CD1 LEU A 344       3.595 -38.655  33.064  1.00 28.550          C  
ATOM   5813  CD2 LEU A 344       1.660 -39.681  34.345  1.00 28.550          C  
ATOM   5814  H   LEU A 344       4.796 -38.533  37.623  1.00 25.090          H  
ATOM   5815  HA  LEU A 344       5.308 -37.563  34.978  1.00 24.230          H  
ATOM   5816 1HB  LEU A 344       3.974 -39.605  35.543  1.00 34.260          H  
ATOM   5817 2HB  LEU A 344       2.792 -38.592  36.343  1.00 34.260          H  
ATOM   5818  HG  LEU A 344       2.160 -37.595  34.225  1.00 34.260          H  
ATOM   5819 1HD1 LEU A 344       3.004 -38.617  32.196  1.00 34.260          H  
ATOM   5820 2HD1 LEU A 344       4.306 -37.833  33.035  1.00 34.260          H  
ATOM   5821 3HD1 LEU A 344       4.139 -39.598  33.087  1.00 34.260          H  
ATOM   5822 1HD2 LEU A 344       1.035 -39.659  33.480  1.00 34.260          H  
ATOM   5823 2HD2 LEU A 344       2.161 -40.643  34.410  1.00 34.260          H  
ATOM   5824 3HD2 LEU A 344       1.042 -39.556  35.229  1.00 34.260          H  
ATOM   5825  N   TYR A 345       3.226 -35.964  36.926  1.00 19.910          N  
ATOM   5826  CA  TYR A 345       2.615 -34.659  37.097  1.00 19.530          C  
ATOM   5827  C   TYR A 345       3.669 -33.571  37.157  1.00 19.640          C  
ATOM   5828  O   TYR A 345       3.588 -32.584  36.420  1.00 19.200          O  
ATOM   5829  CB  TYR A 345       1.731 -34.594  38.335  1.00 27.490          C  
ATOM   5830  CG  TYR A 345       1.187 -33.191  38.591  1.00 27.490          C  
ATOM   5831  CD1 TYR A 345       0.146 -32.670  37.826  1.00 27.490          C  
ATOM   5832  CD2 TYR A 345       1.738 -32.430  39.601  1.00 27.490          C  
ATOM   5833  CE1 TYR A 345      -0.322 -31.407  38.080  1.00 27.490          C  
ATOM   5834  CE2 TYR A 345       1.265 -31.170  39.855  1.00 27.490          C  
ATOM   5835  CZ  TYR A 345       0.237 -30.656  39.105  1.00 27.490          C  
ATOM   5836  OH  TYR A 345      -0.232 -29.390  39.370  1.00 27.490          O  
ATOM   5837  H   TYR A 345       3.127 -36.723  37.615  1.00 23.890          H  
ATOM   5838  HA  TYR A 345       1.997 -34.453  36.226  1.00 23.440          H  
ATOM   5839 1HB  TYR A 345       0.892 -35.278  38.233  1.00 32.990          H  
ATOM   5840 2HB  TYR A 345       2.309 -34.904  39.207  1.00 32.990          H  
ATOM   5841  HD1 TYR A 345      -0.294 -33.244  37.033  1.00 32.990          H  
ATOM   5842  HD2 TYR A 345       2.552 -32.835  40.200  1.00 32.990          H  
ATOM   5843  HE1 TYR A 345      -1.126 -30.997  37.478  1.00 32.990          H  
ATOM   5844  HE2 TYR A 345       1.708 -30.580  40.656  1.00 32.990          H  
ATOM   5845  HH  TYR A 345       0.321 -28.979  40.040  1.00 32.990          H  
ATOM   5846  N   ASN A 346       4.666 -33.743  38.029  1.00 20.260          N  
ATOM   5847  CA  ASN A 346       5.665 -32.702  38.193  1.00 20.470          C  
ATOM   5848  C   ASN A 346       6.488 -32.449  36.938  1.00 20.130          C  
ATOM   5849  O   ASN A 346       6.782 -31.291  36.626  1.00 19.940          O  
ATOM   5850  CB  ASN A 346       6.583 -33.023  39.349  1.00 28.570          C  
ATOM   5851  CG  ASN A 346       5.933 -32.843  40.689  1.00 28.570          C  
ATOM   5852  OD1 ASN A 346       4.913 -32.161  40.835  1.00 28.570          O  
ATOM   5853  ND2 ASN A 346       6.523 -33.435  41.690  1.00 28.570          N  
ATOM   5854  H   ASN A 346       4.698 -34.588  38.610  1.00 24.310          H  
ATOM   5855  HA  ASN A 346       5.141 -31.773  38.420  1.00 24.560          H  
ATOM   5856 1HB  ASN A 346       6.923 -34.055  39.257  1.00 34.290          H  
ATOM   5857 2HB  ASN A 346       7.458 -32.384  39.299  1.00 34.290          H  
ATOM   5858 1HD2 ASN A 346       6.146 -33.349  42.612  1.00 34.290          H  
ATOM   5859 2HD2 ASN A 346       7.357 -33.966  41.537  1.00 34.290          H  
ATOM   5860  N   ASP A 347       6.837 -33.498  36.185  1.00 20.050          N  
ATOM   5861  CA  ASP A 347       7.617 -33.300  34.980  1.00 19.720          C  
ATOM   5862  C   ASP A 347       6.793 -32.566  33.947  1.00 18.990          C  
ATOM   5863  O   ASP A 347       7.328 -31.691  33.263  1.00 18.730          O  
ATOM   5864  CB  ASP A 347       8.115 -34.622  34.392  1.00 27.740          C  
ATOM   5865  CG  ASP A 347       9.247 -35.305  35.199  1.00 27.740          C  
ATOM   5866  OD1 ASP A 347       9.839 -34.675  36.053  1.00 27.740          O  
ATOM   5867  OD2 ASP A 347       9.528 -36.447  34.924  1.00 27.740          O  
ATOM   5868  H   ASP A 347       6.608 -34.449  36.461  1.00 24.060          H  
ATOM   5869  HA  ASP A 347       8.482 -32.687  35.224  1.00 23.660          H  
ATOM   5870 1HB  ASP A 347       7.271 -35.317  34.329  1.00 33.290          H  
ATOM   5871 2HB  ASP A 347       8.470 -34.450  33.378  1.00 33.290          H  
ATOM   5872  N   CYS A 348       5.492 -32.889  33.847  1.00 18.700          N  
ATOM   5873  CA  CYS A 348       4.641 -32.211  32.881  1.00 18.030          C  
ATOM   5874  C   CYS A 348       4.551 -30.717  33.226  1.00 17.900          C  
ATOM   5875  O   CYS A 348       4.650 -29.864  32.337  1.00 17.500          O  
ATOM   5876  CB  CYS A 348       3.243 -32.835  32.859  1.00 25.510          C  
ATOM   5877  SG  CYS A 348       3.146 -34.528  32.161  1.00 25.510          S  
ATOM   5878  H   CYS A 348       5.102 -33.653  34.409  1.00 22.440          H  
ATOM   5879  HA  CYS A 348       5.084 -32.318  31.895  1.00 21.640          H  
ATOM   5880 1HB  CYS A 348       2.872 -32.886  33.881  1.00 30.610          H  
ATOM   5881 2HB  CYS A 348       2.576 -32.195  32.284  1.00 30.610          H  
ATOM   5882  HG  CYS A 348       3.620 -35.145  33.278  1.00 30.610          H  
ATOM   5883  N   ILE A 349       4.442 -30.394  34.524  1.00 18.300          N  
ATOM   5884  CA  ILE A 349       4.385 -28.994  34.928  1.00 18.280          C  
ATOM   5885  C   ILE A 349       5.682 -28.287  34.595  1.00 18.500          C  
ATOM   5886  O   ILE A 349       5.659 -27.179  34.057  1.00 18.270          O  
ATOM   5887  CB  ILE A 349       4.115 -28.826  36.444  1.00 25.600          C  
ATOM   5888  CG1 ILE A 349       2.711 -29.373  36.831  1.00 25.600          C  
ATOM   5889  CG2 ILE A 349       4.270 -27.331  36.870  1.00 25.600          C  
ATOM   5890  CD1 ILE A 349       1.534 -28.697  36.190  1.00 25.600          C  
ATOM   5891  H   ILE A 349       4.338 -31.142  35.218  1.00 21.960          H  
ATOM   5892  HA  ILE A 349       3.604 -28.502  34.368  1.00 21.940          H  
ATOM   5893  HB  ILE A 349       4.841 -29.428  36.996  1.00 30.720          H  
ATOM   5894 1HG1 ILE A 349       2.658 -30.413  36.567  1.00 30.720          H  
ATOM   5895 2HG1 ILE A 349       2.604 -29.288  37.912  1.00 30.720          H  
ATOM   5896 1HG2 ILE A 349       4.098 -27.248  37.940  1.00 30.720          H  
ATOM   5897 2HG2 ILE A 349       5.273 -26.968  36.650  1.00 30.720          H  
ATOM   5898 3HG2 ILE A 349       3.558 -26.715  36.347  1.00 30.720          H  
ATOM   5899 1HD1 ILE A 349       0.623 -29.164  36.545  1.00 30.720          H  
ATOM   5900 2HD1 ILE A 349       1.524 -27.655  36.461  1.00 30.720          H  
ATOM   5901 3HD1 ILE A 349       1.573 -28.791  35.127  1.00 30.720          H  
ATOM   5902  N   ARG A 350       6.823 -28.902  34.887  1.00 18.960          N  
ATOM   5903  CA  ARG A 350       8.071 -28.228  34.588  1.00 19.210          C  
ATOM   5904  C   ARG A 350       8.168 -27.901  33.103  1.00 18.720          C  
ATOM   5905  O   ARG A 350       8.600 -26.803  32.727  1.00 18.730          O  
ATOM   5906  CB  ARG A 350       9.263 -29.065  35.018  1.00 26.790          C  
ATOM   5907  CG  ARG A 350       9.449 -29.192  36.529  1.00 26.790          C  
ATOM   5908  CD  ARG A 350      10.728 -29.859  36.895  1.00 26.790          C  
ATOM   5909  NE  ARG A 350      10.737 -30.246  38.310  1.00 26.790          N  
ATOM   5910  CZ  ARG A 350      10.406 -31.479  38.784  1.00 26.790          C  
ATOM   5911  NH1 ARG A 350      10.058 -32.443  37.953  1.00 26.790          N  
ATOM   5912  NH2 ARG A 350      10.430 -31.718  40.091  1.00 26.790          N  
ATOM   5913  H   ARG A 350       6.817 -29.819  35.348  1.00 22.750          H  
ATOM   5914  HA  ARG A 350       8.090 -27.297  35.148  1.00 23.050          H  
ATOM   5915 1HB  ARG A 350       9.140 -30.074  34.624  1.00 32.150          H  
ATOM   5916 2HB  ARG A 350      10.169 -28.663  34.589  1.00 32.150          H  
ATOM   5917 1HG  ARG A 350       9.456 -28.196  36.966  1.00 32.150          H  
ATOM   5918 2HG  ARG A 350       8.636 -29.758  36.956  1.00 32.150          H  
ATOM   5919 1HD  ARG A 350      10.893 -30.734  36.277  1.00 32.150          H  
ATOM   5920 2HD  ARG A 350      11.547 -29.150  36.735  1.00 32.150          H  
ATOM   5921  HE  ARG A 350      11.000 -29.536  38.984  1.00 32.150          H  
ATOM   5922 1HH1 ARG A 350      10.037 -32.280  36.956  1.00 32.150          H  
ATOM   5923 2HH1 ARG A 350       9.817 -33.370  38.295  1.00 32.150          H  
ATOM   5924 1HH2 ARG A 350      10.695 -30.984  40.737  1.00 32.150          H  
ATOM   5925 2HH2 ARG A 350      10.175 -32.633  40.442  1.00 32.150          H  
ATOM   5926  N   GLU A 351       7.731 -28.813  32.230  1.00 18.320          N  
ATOM   5927  CA  GLU A 351       7.827 -28.494  30.814  1.00 17.860          C  
ATOM   5928  C   GLU A 351       6.880 -27.335  30.449  1.00 17.390          C  
ATOM   5929  O   GLU A 351       7.286 -26.375  29.789  1.00 17.190          O  
ATOM   5930  CB  GLU A 351       7.468 -29.727  29.991  1.00 25.190          C  
ATOM   5931  CG  GLU A 351       8.443 -30.910  30.115  1.00 25.190          C  
ATOM   5932  CD  GLU A 351       9.814 -30.652  29.618  1.00 25.190          C  
ATOM   5933  OE1 GLU A 351       9.980 -30.359  28.462  1.00 25.190          O  
ATOM   5934  OE2 GLU A 351      10.721 -30.724  30.415  1.00 25.190          O  
ATOM   5935  H   GLU A 351       7.419 -29.737  32.552  1.00 21.980          H  
ATOM   5936  HA  GLU A 351       8.852 -28.196  30.593  1.00 21.430          H  
ATOM   5937 1HB  GLU A 351       6.507 -30.070  30.338  1.00 30.230          H  
ATOM   5938 2HB  GLU A 351       7.370 -29.463  28.948  1.00 30.230          H  
ATOM   5939 1HG  GLU A 351       8.517 -31.188  31.159  1.00 30.230          H  
ATOM   5940 2HG  GLU A 351       8.028 -31.761  29.579  1.00 30.230          H  
ATOM   5941  N   LEU A 352       5.654 -27.340  30.988  1.00 17.270          N  
ATOM   5942  CA  LEU A 352       4.671 -26.292  30.682  1.00 16.870          C  
ATOM   5943  C   LEU A 352       5.123 -24.911  31.118  1.00 17.170          C  
ATOM   5944  O   LEU A 352       4.875 -23.908  30.430  1.00 16.950          O  
ATOM   5945  CB  LEU A 352       3.339 -26.568  31.404  1.00 23.780          C  
ATOM   5946  CG  LEU A 352       2.465 -27.720  30.946  1.00 23.780          C  
ATOM   5947  CD1 LEU A 352       1.329 -27.908  31.974  1.00 23.780          C  
ATOM   5948  CD2 LEU A 352       1.890 -27.422  29.571  1.00 23.780          C  
ATOM   5949  H   LEU A 352       5.371 -28.142  31.562  1.00 20.720          H  
ATOM   5950  HA  LEU A 352       4.523 -26.271  29.608  1.00 20.240          H  
ATOM   5951 1HB  LEU A 352       3.583 -26.785  32.430  1.00 28.530          H  
ATOM   5952 2HB  LEU A 352       2.742 -25.676  31.384  1.00 28.530          H  
ATOM   5953  HG  LEU A 352       3.049 -28.633  30.900  1.00 28.530          H  
ATOM   5954 1HD1 LEU A 352       0.694 -28.739  31.664  1.00 28.530          H  
ATOM   5955 2HD1 LEU A 352       1.756 -28.127  32.938  1.00 28.530          H  
ATOM   5956 3HD1 LEU A 352       0.732 -27.000  32.038  1.00 28.530          H  
ATOM   5957 1HD2 LEU A 352       1.263 -28.253  29.276  1.00 28.530          H  
ATOM   5958 2HD2 LEU A 352       1.293 -26.516  29.599  1.00 28.530          H  
ATOM   5959 3HD2 LEU A 352       2.685 -27.305  28.848  1.00 28.530          H  
ATOM   5960  N   TYR A 353       5.801 -24.870  32.254  1.00 17.700          N  
ATOM   5961  CA  TYR A 353       6.264 -23.641  32.861  1.00 18.080          C  
ATOM   5962  C   TYR A 353       7.723 -23.292  32.593  1.00 18.510          C  
ATOM   5963  O   TYR A 353       8.252 -22.366  33.208  1.00 18.920          O  
ATOM   5964  CB  TYR A 353       5.929 -23.683  34.349  1.00 25.160          C  
ATOM   5965  CG  TYR A 353       4.423 -23.531  34.576  1.00 25.160          C  
ATOM   5966  CD1 TYR A 353       3.571 -24.613  34.471  1.00 25.160          C  
ATOM   5967  CD2 TYR A 353       3.907 -22.295  34.890  1.00 25.160          C  
ATOM   5968  CE1 TYR A 353       2.226 -24.465  34.651  1.00 25.160          C  
ATOM   5969  CE2 TYR A 353       2.553 -22.141  35.086  1.00 25.160          C  
ATOM   5970  CZ  TYR A 353       1.713 -23.218  34.961  1.00 25.160          C  
ATOM   5971  OH  TYR A 353       0.368 -23.051  35.148  1.00 25.160          O  
ATOM   5972  H   TYR A 353       5.930 -25.750  32.767  1.00 21.240          H  
ATOM   5973  HA  TYR A 353       5.684 -22.844  32.445  1.00 21.700          H  
ATOM   5974 1HB  TYR A 353       6.251 -24.637  34.774  1.00 30.190          H  
ATOM   5975 2HB  TYR A 353       6.445 -22.884  34.873  1.00 30.190          H  
ATOM   5976  HD1 TYR A 353       3.958 -25.580  34.235  1.00 30.190          H  
ATOM   5977  HD2 TYR A 353       4.571 -21.437  34.981  1.00 30.190          H  
ATOM   5978  HE1 TYR A 353       1.576 -25.327  34.547  1.00 30.190          H  
ATOM   5979  HE2 TYR A 353       2.148 -21.160  35.333  1.00 30.190          H  
ATOM   5980  HH  TYR A 353       0.192 -22.134  35.369  1.00 30.190          H  
ATOM   5981  N   ARG A 354       8.368 -24.004  31.659  1.00 18.520          N  
ATOM   5982  CA  ARG A 354       9.762 -23.757  31.287  1.00 18.980          C  
ATOM   5983  C   ARG A 354      10.698 -23.789  32.483  1.00 19.640          C  
ATOM   5984  O   ARG A 354      11.623 -22.975  32.567  1.00 19.780          O  
ATOM   5985  CB  ARG A 354       9.922 -22.387  30.625  1.00 26.390          C  
ATOM   5986  CG  ARG A 354       9.090 -22.149  29.388  1.00 26.390          C  
ATOM   5987  CD  ARG A 354       9.344 -20.812  28.806  1.00 26.390          C  
ATOM   5988  NE  ARG A 354      10.660 -20.693  28.202  1.00 26.390          N  
ATOM   5989  CZ  ARG A 354      11.280 -19.522  27.905  1.00 26.390          C  
ATOM   5990  NH1 ARG A 354      10.715 -18.357  28.191  1.00 26.390          N  
ATOM   5991  NH2 ARG A 354      12.470 -19.546  27.321  1.00 26.390          N  
ATOM   5992  H   ARG A 354       7.875 -24.765  31.178  1.00 22.220          H  
ATOM   5993  HA  ARG A 354      10.067 -24.536  30.588  1.00 22.780          H  
ATOM   5994 1HB  ARG A 354       9.689 -21.598  31.335  1.00 31.670          H  
ATOM   5995 2HB  ARG A 354      10.964 -22.253  30.339  1.00 31.670          H  
ATOM   5996 1HG  ARG A 354       9.339 -22.887  28.643  1.00 31.670          H  
ATOM   5997 2HG  ARG A 354       8.030 -22.222  29.638  1.00 31.670          H  
ATOM   5998 1HD  ARG A 354       8.602 -20.616  28.035  1.00 31.670          H  
ATOM   5999 2HD  ARG A 354       9.261 -20.075  29.600  1.00 31.670          H  
ATOM   6000  HE  ARG A 354      11.138 -21.553  27.964  1.00 31.670          H  
ATOM   6001 1HH1 ARG A 354       9.812 -18.310  28.664  1.00 31.670          H  
ATOM   6002 2HH1 ARG A 354      11.193 -17.497  27.962  1.00 31.670          H  
ATOM   6003 1HH2 ARG A 354      12.908 -20.430  27.100  1.00 31.670          H  
ATOM   6004 2HH2 ARG A 354      12.943 -18.683  27.095  1.00 31.670          H  
ATOM   6005  N   ASN A 355      10.472 -24.721  33.400  1.00 20.120          N  
ATOM   6006  CA  ASN A 355      11.322 -24.831  34.561  1.00 20.790          C  
ATOM   6007  C   ASN A 355      12.372 -25.928  34.411  1.00 21.290          C  
ATOM   6008  O   ASN A 355      12.018 -27.097  34.304  1.00 21.690          O  
ATOM   6009  CB  ASN A 355      10.517 -25.008  35.827  1.00 28.840          C  
ATOM   6010  CG  ASN A 355       9.763 -23.760  36.206  1.00 28.840          C  
ATOM   6011  OD1 ASN A 355      10.300 -22.634  36.173  1.00 28.840          O  
ATOM   6012  ND2 ASN A 355       8.528 -23.929  36.603  1.00 28.840          N  
ATOM   6013  H   ASN A 355       9.702 -25.378  33.255  1.00 24.140          H  
ATOM   6014  HA  ASN A 355      11.806 -23.879  34.648  1.00 24.950          H  
ATOM   6015 1HB  ASN A 355       9.808 -25.810  35.685  1.00 34.610          H  
ATOM   6016 2HB  ASN A 355      11.174 -25.294  36.645  1.00 34.610          H  
ATOM   6017 1HD2 ASN A 355       7.980 -23.137  36.879  1.00 34.610          H  
ATOM   6018 2HD2 ASN A 355       8.130 -24.843  36.630  1.00 34.610          H  
ATOM   6019  N   ASN A 356      13.666 -25.592  34.375  1.00 21.360          N  
ATOM   6020  CA  ASN A 356      14.251 -24.252  34.475  1.00 21.890          C  
ATOM   6021  C   ASN A 356      15.732 -24.410  34.214  1.00 21.850          C  
ATOM   6022  O   ASN A 356      16.271 -25.493  34.455  1.00 22.350          O  
ATOM   6023  CB  ASN A 356      14.091 -23.633  35.875  1.00 30.430          C  
ATOM   6024  CG  ASN A 356      14.198 -22.144  35.865  1.00 30.430          C  
ATOM   6025  OD1 ASN A 356      15.316 -21.575  35.871  1.00 30.430          O  
ATOM   6026  ND2 ASN A 356      13.060 -21.483  35.856  1.00 30.430          N  
ATOM   6027  H   ASN A 356      14.315 -26.351  34.242  1.00 25.630          H  
ATOM   6028  HA  ASN A 356      13.842 -23.597  33.701  1.00 26.270          H  
ATOM   6029 1HB  ASN A 356      13.176 -23.915  36.361  1.00 36.520          H  
ATOM   6030 2HB  ASN A 356      14.873 -23.999  36.497  1.00 36.520          H  
ATOM   6031 1HD2 ASN A 356      13.058 -20.485  35.846  1.00 36.520          H  
ATOM   6032 2HD2 ASN A 356      12.159 -21.977  35.867  1.00 36.520          H  
ATOM   6033  N   GLU A 357      16.396 -23.346  33.767  1.00 21.380          N  
ATOM   6034  CA  GLU A 357      17.850 -23.379  33.670  1.00 21.410          C  
ATOM   6035  C   GLU A 357      18.461 -23.605  35.045  1.00 21.660          C  
ATOM   6036  O   GLU A 357      19.415 -24.366  35.183  1.00 22.010          O  
ATOM   6037  CB  GLU A 357      18.383 -22.097  33.026  1.00 29.960          C  
ATOM   6038  CG  GLU A 357      19.911 -22.044  32.850  1.00 29.960          C  
ATOM   6039  CD  GLU A 357      20.352 -20.872  31.995  1.00 29.960          C  
ATOM   6040  OE1 GLU A 357      19.484 -20.224  31.457  1.00 29.960          O  
ATOM   6041  OE2 GLU A 357      21.543 -20.618  31.870  1.00 29.960          O  
ATOM   6042  H   GLU A 357      15.901 -22.499  33.517  1.00 25.660          H  
ATOM   6043  HA  GLU A 357      18.135 -24.217  33.034  1.00 25.690          H  
ATOM   6044 1HB  GLU A 357      17.927 -21.973  32.044  1.00 35.950          H  
ATOM   6045 2HB  GLU A 357      18.090 -21.239  33.634  1.00 35.950          H  
ATOM   6046 1HG  GLU A 357      20.365 -21.946  33.831  1.00 35.950          H  
ATOM   6047 2HG  GLU A 357      20.259 -22.977  32.410  1.00 35.950          H  
ATOM   6048  N   VAL A 358      17.894 -22.970  36.071  1.00 21.580          N  
ATOM   6049  CA  VAL A 358      18.405 -23.095  37.428  1.00 21.880          C  
ATOM   6050  C   VAL A 358      18.263 -24.528  37.910  1.00 22.530          C  
ATOM   6051  O   VAL A 358      19.154 -25.068  38.570  1.00 22.920          O  
ATOM   6052  CB  VAL A 358      17.691 -22.111  38.359  1.00 30.510          C  
ATOM   6053  CG1 VAL A 358      18.077 -22.363  39.816  1.00 30.510          C  
ATOM   6054  CG2 VAL A 358      18.087 -20.709  37.941  1.00 30.510          C  
ATOM   6055  H   VAL A 358      17.073 -22.387  35.893  1.00 25.900          H  
ATOM   6056  HA  VAL A 358      19.465 -22.837  37.421  1.00 26.260          H  
ATOM   6057  HB  VAL A 358      16.611 -22.235  38.269  1.00 36.610          H  
ATOM   6058 1HG1 VAL A 358      17.566 -21.644  40.454  1.00 36.610          H  
ATOM   6059 2HG1 VAL A 358      17.792 -23.370  40.122  1.00 36.610          H  
ATOM   6060 3HG1 VAL A 358      19.162 -22.246  39.934  1.00 36.610          H  
ATOM   6061 1HG2 VAL A 358      17.587 -19.996  38.574  1.00 36.610          H  
ATOM   6062 2HG2 VAL A 358      19.161 -20.609  38.038  1.00 36.610          H  
ATOM   6063 3HG2 VAL A 358      17.799 -20.534  36.905  1.00 36.610          H  
ATOM   6064  N   HIS A 359      17.118 -25.122  37.616  1.00 22.730          N  
ATOM   6065  CA  HIS A 359      16.810 -26.495  37.975  1.00 23.450          C  
ATOM   6066  C   HIS A 359      17.846 -27.425  37.352  1.00 23.770          C  
ATOM   6067  O   HIS A 359      18.417 -28.267  38.049  1.00 24.300          O  
ATOM   6068  CB  HIS A 359      15.395 -26.871  37.506  1.00 32.540          C  
ATOM   6069  CG  HIS A 359      14.963 -28.262  37.851  1.00 32.540          C  
ATOM   6070  ND1 HIS A 359      14.596 -28.637  39.129  1.00 32.540          N  
ATOM   6071  CD2 HIS A 359      14.833 -29.364  37.085  1.00 32.540          C  
ATOM   6072  CE1 HIS A 359      14.268 -29.917  39.129  1.00 32.540          C  
ATOM   6073  NE2 HIS A 359      14.399 -30.377  37.903  1.00 32.540          N  
ATOM   6074  H   HIS A 359      16.440 -24.578  37.114  1.00 27.280          H  
ATOM   6075  HA  HIS A 359      16.854 -26.616  39.056  1.00 28.140          H  
ATOM   6076 1HB  HIS A 359      14.672 -26.175  37.927  1.00 39.050          H  
ATOM   6077 2HB  HIS A 359      15.340 -26.777  36.432  1.00 39.050          H  
ATOM   6078  HD2 HIS A 359      15.036 -29.431  36.021  1.00 39.050          H  
ATOM   6079  HE1 HIS A 359      13.942 -30.494  39.993  1.00 39.050          H  
ATOM   6080  HE2 HIS A 359      14.216 -31.325  37.607  1.00 39.050          H  
ATOM   6081  N   GLN A 360      18.110 -27.277  36.044  1.00 23.550          N  
ATOM   6082  CA  GLN A 360      19.091 -28.153  35.420  1.00 23.970          C  
ATOM   6083  C   GLN A 360      20.488 -27.920  35.972  1.00 24.090          C  
ATOM   6084  O   GLN A 360      21.232 -28.883  36.174  1.00 24.630          O  
ATOM   6085  CB  GLN A 360      19.093 -27.981  33.905  1.00 33.390          C  
ATOM   6086  CG  GLN A 360      17.836 -28.492  33.226  1.00 33.390          C  
ATOM   6087  CD  GLN A 360      17.625 -29.982  33.451  1.00 33.390          C  
ATOM   6088  OE1 GLN A 360      18.561 -30.781  33.376  1.00 33.390          O  
ATOM   6089  NE2 GLN A 360      16.387 -30.369  33.721  1.00 33.390          N  
ATOM   6090  H   GLN A 360      17.610 -26.574  35.491  1.00 28.260          H  
ATOM   6091  HA  GLN A 360      18.820 -29.179  35.647  1.00 28.760          H  
ATOM   6092 1HB  GLN A 360      19.191 -26.917  33.670  1.00 40.070          H  
ATOM   6093 2HB  GLN A 360      19.953 -28.494  33.478  1.00 40.070          H  
ATOM   6094 1HG  GLN A 360      16.978 -27.959  33.636  1.00 40.070          H  
ATOM   6095 2HG  GLN A 360      17.914 -28.311  32.156  1.00 40.070          H  
ATOM   6096 1HE2 GLN A 360      16.189 -31.341  33.872  1.00 40.070          H  
ATOM   6097 2HE2 GLN A 360      15.648 -29.697  33.763  1.00 40.070          H  
ATOM   6098  N   LEU A 361      20.847 -26.665  36.258  1.00 23.680          N  
ATOM   6099  CA  LEU A 361      22.161 -26.390  36.812  1.00 23.890          C  
ATOM   6100  C   LEU A 361      22.282 -27.037  38.178  1.00 24.390          C  
ATOM   6101  O   LEU A 361      23.322 -27.617  38.495  1.00 24.870          O  
ATOM   6102  CB  LEU A 361      22.387 -24.878  36.896  1.00 33.360          C  
ATOM   6103  CG  LEU A 361      22.550 -24.127  35.536  1.00 33.360          C  
ATOM   6104  CD1 LEU A 361      22.489 -22.634  35.797  1.00 33.360          C  
ATOM   6105  CD2 LEU A 361      23.882 -24.496  34.876  1.00 33.360          C  
ATOM   6106  H   LEU A 361      20.218 -25.886  36.043  1.00 28.420          H  
ATOM   6107  HA  LEU A 361      22.908 -26.838  36.169  1.00 28.670          H  
ATOM   6108 1HB  LEU A 361      21.533 -24.437  37.411  1.00 40.030          H  
ATOM   6109 2HB  LEU A 361      23.271 -24.687  37.498  1.00 40.030          H  
ATOM   6110  HG  LEU A 361      21.748 -24.396  34.870  1.00 40.030          H  
ATOM   6111 1HD1 LEU A 361      22.585 -22.099  34.861  1.00 40.030          H  
ATOM   6112 2HD1 LEU A 361      21.535 -22.378  36.258  1.00 40.030          H  
ATOM   6113 3HD1 LEU A 361      23.293 -22.367  36.452  1.00 40.030          H  
ATOM   6114 1HD2 LEU A 361      23.974 -23.952  33.935  1.00 40.030          H  
ATOM   6115 2HD2 LEU A 361      24.703 -24.221  35.537  1.00 40.030          H  
ATOM   6116 3HD2 LEU A 361      23.924 -25.558  34.673  1.00 40.030          H  
ATOM   6117  N   THR A 362      21.206 -26.985  38.965  1.00 24.360          N  
ATOM   6118  CA  THR A 362      21.178 -27.590  40.282  1.00 24.910          C  
ATOM   6119  C   THR A 362      21.356 -29.098  40.164  1.00 25.640          C  
ATOM   6120  O   THR A 362      22.135 -29.697  40.902  1.00 26.190          O  
ATOM   6121  CB  THR A 362      19.853 -27.277  41.014  1.00 34.650          C  
ATOM   6122  OG1 THR A 362      19.721 -25.850  41.176  1.00 34.650          O  
ATOM   6123  CG2 THR A 362      19.849 -27.951  42.399  1.00 34.650          C  
ATOM   6124  H   THR A 362      20.395 -26.446  38.660  1.00 29.230          H  
ATOM   6125  HA  THR A 362      22.001 -27.185  40.868  1.00 29.890          H  
ATOM   6126  HB  THR A 362      19.014 -27.646  40.430  1.00 41.580          H  
ATOM   6127  HG1 THR A 362      19.601 -25.434  40.289  1.00 41.580          H  
ATOM   6128 1HG2 THR A 362      18.916 -27.717  42.905  1.00 41.580          H  
ATOM   6129 2HG2 THR A 362      19.939 -29.032  42.296  1.00 41.580          H  
ATOM   6130 3HG2 THR A 362      20.686 -27.576  42.987  1.00 41.580          H  
ATOM   6131  N   LEU A 363      20.646 -29.734  39.225  1.00 25.720          N  
ATOM   6132  CA  LEU A 363      20.766 -31.179  39.056  1.00 26.480          C  
ATOM   6133  C   LEU A 363      22.187 -31.587  38.659  1.00 26.840          C  
ATOM   6134  O   LEU A 363      22.682 -32.624  39.102  1.00 27.550          O  
ATOM   6135  CB  LEU A 363      19.810 -31.677  37.958  1.00 36.770          C  
ATOM   6136  CG  LEU A 363      18.278 -31.619  38.224  1.00 36.770          C  
ATOM   6137  CD1 LEU A 363      17.565 -31.975  36.924  1.00 36.770          C  
ATOM   6138  CD2 LEU A 363      17.879 -32.574  39.339  1.00 36.770          C  
ATOM   6139  H   LEU A 363      19.979 -29.203  38.657  1.00 30.860          H  
ATOM   6140  HA  LEU A 363      20.536 -31.657  40.003  1.00 31.780          H  
ATOM   6141 1HB  LEU A 363      19.998 -31.080  37.065  1.00 44.120          H  
ATOM   6142 2HB  LEU A 363      20.066 -32.708  37.728  1.00 44.120          H  
ATOM   6143  HG  LEU A 363      17.990 -30.614  38.505  1.00 44.120          H  
ATOM   6144 1HD1 LEU A 363      16.498 -31.930  37.067  1.00 44.120          H  
ATOM   6145 2HD1 LEU A 363      17.853 -31.273  36.153  1.00 44.120          H  
ATOM   6146 3HD1 LEU A 363      17.843 -32.980  36.618  1.00 44.120          H  
ATOM   6147 1HD2 LEU A 363      16.801 -32.514  39.491  1.00 44.120          H  
ATOM   6148 2HD2 LEU A 363      18.152 -33.592  39.065  1.00 44.120          H  
ATOM   6149 3HD2 LEU A 363      18.381 -32.301  40.262  1.00 44.120          H  
ATOM   6150  N   ARG A 364      22.831 -30.782  37.807  1.00 26.440          N  
ATOM   6151  CA  ARG A 364      24.194 -31.050  37.361  1.00 26.880          C  
ATOM   6152  C   ARG A 364      25.236 -30.853  38.474  1.00 27.220          C  
ATOM   6153  O   ARG A 364      26.188 -31.630  38.586  1.00 27.930          O  
ATOM   6154  CB  ARG A 364      24.551 -30.115  36.214  1.00 37.460          C  
ATOM   6155  CG  ARG A 364      23.825 -30.370  34.899  1.00 37.460          C  
ATOM   6156  CD  ARG A 364      24.130 -29.302  33.911  1.00 37.460          C  
ATOM   6157  NE  ARG A 364      23.345 -29.431  32.697  1.00 37.460          N  
ATOM   6158  CZ  ARG A 364      23.360 -28.548  31.676  1.00 37.460          C  
ATOM   6159  NH1 ARG A 364      24.144 -27.490  31.726  1.00 37.460          N  
ATOM   6160  NH2 ARG A 364      22.582 -28.748  30.623  1.00 37.460          N  
ATOM   6161  H   ARG A 364      22.325 -29.978  37.422  1.00 31.730          H  
ATOM   6162  HA  ARG A 364      24.243 -32.081  37.013  1.00 32.260          H  
ATOM   6163 1HB  ARG A 364      24.320 -29.093  36.512  1.00 44.950          H  
ATOM   6164 2HB  ARG A 364      25.621 -30.163  36.025  1.00 44.950          H  
ATOM   6165 1HG  ARG A 364      24.168 -31.316  34.486  1.00 44.950          H  
ATOM   6166 2HG  ARG A 364      22.755 -30.418  35.055  1.00 44.950          H  
ATOM   6167 1HD  ARG A 364      23.905 -28.335  34.362  1.00 44.950          H  
ATOM   6168 2HD  ARG A 364      25.186 -29.349  33.646  1.00 44.950          H  
ATOM   6169  HE  ARG A 364      22.721 -30.225  32.625  1.00 44.950          H  
ATOM   6170 1HH1 ARG A 364      24.745 -27.343  32.521  1.00 44.950          H  
ATOM   6171 2HH1 ARG A 364      24.156 -26.830  30.960  1.00 44.950          H  
ATOM   6172 1HH2 ARG A 364      21.979 -29.560  30.586  1.00 44.950          H  
ATOM   6173 2HH2 ARG A 364      22.589 -28.092  29.855  1.00 44.950          H  
ATOM   6174  N   LYS A 365      25.062 -29.795  39.273  1.00 26.790          N  
ATOM   6175  CA  LYS A 365      25.988 -29.429  40.340  1.00 27.150          C  
ATOM   6176  C   LYS A 365      25.825 -30.212  41.651  1.00 28.000          C  
ATOM   6177  O   LYS A 365      26.816 -30.563  42.296  1.00 28.550          O  
ATOM   6178  CB  LYS A 365      25.820 -27.942  40.643  1.00 37.870          C  
ATOM   6179  CG  LYS A 365      26.289 -27.003  39.533  1.00 37.870          C  
ATOM   6180  CD  LYS A 365      26.023 -25.546  39.909  1.00 37.870          C  
ATOM   6181  CE  LYS A 365      26.376 -24.591  38.777  1.00 37.870          C  
ATOM   6182  NZ  LYS A 365      26.154 -23.162  39.161  1.00 37.870          N  
ATOM   6183  H   LYS A 365      24.273 -29.172  39.086  1.00 32.150          H  
ATOM   6184  HA  LYS A 365      27.000 -29.605  39.976  1.00 32.580          H  
ATOM   6185 1HB  LYS A 365      24.761 -27.737  40.819  1.00 45.440          H  
ATOM   6186 2HB  LYS A 365      26.357 -27.694  41.555  1.00 45.440          H  
ATOM   6187 1HG  LYS A 365      27.357 -27.143  39.377  1.00 45.440          H  
ATOM   6188 2HG  LYS A 365      25.776 -27.241  38.604  1.00 45.440          H  
ATOM   6189 1HD  LYS A 365      24.962 -25.425  40.144  1.00 45.440          H  
ATOM   6190 2HD  LYS A 365      26.605 -25.280  40.790  1.00 45.440          H  
ATOM   6191 1HE  LYS A 365      27.420 -24.728  38.507  1.00 45.440          H  
ATOM   6192 2HE  LYS A 365      25.753 -24.822  37.913  1.00 45.440          H  
ATOM   6193 1HZ  LYS A 365      26.403 -22.548  38.405  1.00 45.440          H  
ATOM   6194 2HZ  LYS A 365      25.161 -22.962  39.419  1.00 45.440          H  
ATOM   6195 3HZ  LYS A 365      26.765 -22.937  39.964  1.00 45.440          H  
ATOM   6196  N   LYS A 366      24.586 -30.440  42.079  1.00 28.170          N  
ATOM   6197  CA  LYS A 366      24.305 -31.093  43.347  1.00 29.030          C  
ATOM   6198  C   LYS A 366      24.296 -32.608  43.273  1.00 29.680          C  
ATOM   6199  O   LYS A 366      23.600 -33.209  42.460  1.00 30.190          O  
ATOM   6200  CB  LYS A 366      22.944 -30.638  43.889  1.00 40.300          C  
ATOM   6201  CG  LYS A 366      22.566 -31.241  45.252  1.00 40.300          C  
ATOM   6202  CD  LYS A 366      21.228 -30.722  45.756  1.00 40.300          C  
ATOM   6203  CE  LYS A 366      20.851 -31.397  47.076  1.00 40.300          C  
ATOM   6204  NZ  LYS A 366      19.525 -30.943  47.581  1.00 40.300          N  
ATOM   6205  H   LYS A 366      23.789 -30.141  41.518  1.00 33.800          H  
ATOM   6206  HA  LYS A 366      25.081 -30.802  44.055  1.00 34.840          H  
ATOM   6207 1HB  LYS A 366      22.931 -29.552  43.973  1.00 48.360          H  
ATOM   6208 2HB  LYS A 366      22.166 -30.917  43.177  1.00 48.360          H  
ATOM   6209 1HG  LYS A 366      22.483 -32.325  45.163  1.00 48.360          H  
ATOM   6210 2HG  LYS A 366      23.341 -31.016  45.982  1.00 48.360          H  
ATOM   6211 1HD  LYS A 366      21.283 -29.642  45.902  1.00 48.360          H  
ATOM   6212 2HD  LYS A 366      20.459 -30.934  45.014  1.00 48.360          H  
ATOM   6213 1HE  LYS A 366      20.822 -32.479  46.927  1.00 48.360          H  
ATOM   6214 2HE  LYS A 366      21.610 -31.167  47.825  1.00 48.360          H  
ATOM   6215 1HZ  LYS A 366      19.326 -31.421  48.448  1.00 48.360          H  
ATOM   6216 2HZ  LYS A 366      19.541 -29.945  47.738  1.00 48.360          H  
ATOM   6217 3HZ  LYS A 366      18.810 -31.165  46.904  1.00 48.360          H  
ATOM   6218  N   ASP A 367      25.015 -33.246  44.183  1.00 29.730          N  
ATOM   6219  CA  ASP A 367      24.969 -34.694  44.248  1.00 30.400          C  
ATOM   6220  C   ASP A 367      23.761 -35.068  45.088  1.00 30.620          C  
ATOM   6221  O   ASP A 367      23.783 -34.892  46.308  1.00 31.320          O  
ATOM   6222  CB  ASP A 367      26.246 -35.297  44.832  1.00 42.290          C  
ATOM   6223  CG  ASP A 367      26.208 -36.829  44.820  1.00 42.290          C  
ATOM   6224  OD1 ASP A 367      25.112 -37.382  44.746  1.00 42.290          O  
ATOM   6225  OD2 ASP A 367      27.254 -37.435  44.857  1.00 42.290          O  
ATOM   6226  H   ASP A 367      25.592 -32.719  44.823  1.00 35.680          H  
ATOM   6227  HA  ASP A 367      24.829 -35.093  43.242  1.00 36.480          H  
ATOM   6228 1HB  ASP A 367      27.110 -34.956  44.259  1.00 50.750          H  
ATOM   6229 2HB  ASP A 367      26.375 -34.959  45.864  1.00 50.750          H  
ATOM   6230  N   PHE A 368      22.709 -35.552  44.418  1.00 30.070          N  
ATOM   6231  CA  PHE A 368      21.388 -35.856  44.987  1.00 30.270          C  
ATOM   6232  C   PHE A 368      21.433 -36.834  46.152  1.00 30.620          C  
ATOM   6233  O   PHE A 368      20.458 -36.960  46.898  1.00 30.860          O  
ATOM   6234  CB  PHE A 368      20.466 -36.431  43.910  1.00 42.300          C  
ATOM   6235  CG  PHE A 368      20.789 -37.857  43.538  1.00 42.300          C  
ATOM   6236  CD1 PHE A 368      20.171 -38.917  44.197  1.00 42.300          C  
ATOM   6237  CD2 PHE A 368      21.712 -38.146  42.546  1.00 42.300          C  
ATOM   6238  CE1 PHE A 368      20.467 -40.218  43.872  1.00 42.300          C  
ATOM   6239  CE2 PHE A 368      22.007 -39.449  42.222  1.00 42.300          C  
ATOM   6240  CZ  PHE A 368      21.385 -40.486  42.885  1.00 42.300          C  
ATOM   6241  H   PHE A 368      22.834 -35.683  43.423  1.00 36.080          H  
ATOM   6242  HA  PHE A 368      20.959 -34.921  45.350  1.00 36.320          H  
ATOM   6243 1HB  PHE A 368      19.435 -36.393  44.256  1.00 50.760          H  
ATOM   6244 2HB  PHE A 368      20.535 -35.820  43.012  1.00 50.760          H  
ATOM   6245  HD1 PHE A 368      19.443 -38.705  44.987  1.00 50.760          H  
ATOM   6246  HD2 PHE A 368      22.209 -37.335  42.019  1.00 50.760          H  
ATOM   6247  HE1 PHE A 368      19.976 -41.036  44.399  1.00 50.760          H  
ATOM   6248  HE2 PHE A 368      22.736 -39.662  41.441  1.00 50.760          H  
ATOM   6249  HZ  PHE A 368      21.621 -41.516  42.626  1.00 50.760          H  
ATOM   6250  N   VAL A 369      22.527 -37.577  46.251  1.00 30.750          N  
ATOM   6251  CA  VAL A 369      22.730 -38.539  47.307  1.00 31.130          C  
ATOM   6252  C   VAL A 369      22.849 -37.834  48.662  1.00 31.830          C  
ATOM   6253  O   VAL A 369      22.467 -38.395  49.691  1.00 32.090          O  
ATOM   6254  CB  VAL A 369      23.973 -39.405  47.029  1.00 43.430          C  
ATOM   6255  CG1 VAL A 369      24.290 -40.316  48.226  1.00 43.430          C  
ATOM   6256  CG2 VAL A 369      23.715 -40.228  45.778  1.00 43.430          C  
ATOM   6257  H   VAL A 369      23.297 -37.415  45.581  1.00 36.900          H  
ATOM   6258  HA  VAL A 369      21.861 -39.195  47.336  1.00 37.360          H  
ATOM   6259  HB  VAL A 369      24.836 -38.755  46.865  1.00 52.120          H  
ATOM   6260 1HG1 VAL A 369      25.171 -40.911  47.995  1.00 52.120          H  
ATOM   6261 2HG1 VAL A 369      24.488 -39.732  49.117  1.00 52.120          H  
ATOM   6262 3HG1 VAL A 369      23.442 -40.975  48.412  1.00 52.120          H  
ATOM   6263 1HG2 VAL A 369      24.591 -40.832  45.551  1.00 52.120          H  
ATOM   6264 2HG2 VAL A 369      22.855 -40.875  45.933  1.00 52.120          H  
ATOM   6265 3HG2 VAL A 369      23.518 -39.554  44.944  1.00 52.120          H  
ATOM   6266  N   HIS A 370      23.521 -36.678  48.674  1.00 32.210          N  
ATOM   6267  CA  HIS A 370      23.803 -35.931  49.887  1.00 32.960          C  
ATOM   6268  C   HIS A 370      22.631 -35.099  50.401  1.00 33.190          C  
ATOM   6269  O   HIS A 370      21.762 -34.647  49.652  1.00 33.740          O  
ATOM   6270  CB  HIS A 370      24.995 -34.999  49.660  1.00 45.840          C  
ATOM   6271  CG  HIS A 370      26.301 -35.704  49.421  1.00 45.840          C  
ATOM   6272  ND1 HIS A 370      27.507 -35.031  49.404  1.00 45.840          N  
ATOM   6273  CD2 HIS A 370      26.594 -37.007  49.184  1.00 45.840          C  
ATOM   6274  CE1 HIS A 370      28.481 -35.892  49.173  1.00 45.840          C  
ATOM   6275  NE2 HIS A 370      27.954 -37.097  49.039  1.00 45.840          N  
ATOM   6276  H   HIS A 370      23.794 -36.239  47.789  1.00 38.650          H  
ATOM   6277  HA  HIS A 370      24.072 -36.630  50.676  1.00 39.550          H  
ATOM   6278 1HB  HIS A 370      24.792 -34.367  48.792  1.00 55.010          H  
ATOM   6279 2HB  HIS A 370      25.116 -34.336  50.522  1.00 55.010          H  
ATOM   6280  HD1 HIS A 370      27.673 -34.157  49.922  1.00 55.010          H  
ATOM   6281  HD2 HIS A 370      25.990 -37.903  49.103  1.00 55.010          H  
ATOM   6282  HE1 HIS A 370      29.515 -35.550  49.125  1.00 55.010          H  
ATOM   6283  N   LEU A 371      22.636 -34.867  51.707  1.00 32.850          N  
ATOM   6284  CA  LEU A 371      21.644 -34.019  52.342  1.00 33.100          C  
ATOM   6285  C   LEU A 371      22.178 -32.633  52.604  1.00 33.000          C  
ATOM   6286  O   LEU A 371      23.378 -32.437  52.788  1.00 33.220          O  
ATOM   6287  CB  LEU A 371      21.181 -34.601  53.684  1.00 46.240          C  
ATOM   6288  CG  LEU A 371      20.549 -35.992  53.674  1.00 46.240          C  
ATOM   6289  CD1 LEU A 371      20.267 -36.389  55.111  1.00 46.240          C  
ATOM   6290  CD2 LEU A 371      19.256 -35.981  52.860  1.00 46.240          C  
ATOM   6291  H   LEU A 371      23.369 -35.275  52.270  1.00 39.420          H  
ATOM   6292  HA  LEU A 371      20.794 -33.918  51.672  1.00 39.720          H  
ATOM   6293 1HB  LEU A 371      22.044 -34.647  54.346  1.00 55.490          H  
ATOM   6294 2HB  LEU A 371      20.457 -33.917  54.129  1.00 55.490          H  
ATOM   6295  HG  LEU A 371      21.245 -36.715  53.243  1.00 55.490          H  
ATOM   6296 1HD1 LEU A 371      19.822 -37.384  55.134  1.00 55.490          H  
ATOM   6297 2HD1 LEU A 371      21.197 -36.397  55.681  1.00 55.490          H  
ATOM   6298 3HD1 LEU A 371      19.578 -35.676  55.555  1.00 55.490          H  
ATOM   6299 1HD2 LEU A 371      18.815 -36.978  52.878  1.00 55.490          H  
ATOM   6300 2HD2 LEU A 371      18.554 -35.267  53.293  1.00 55.490          H  
ATOM   6301 3HD2 LEU A 371      19.462 -35.709  51.826  1.00 55.490          H  
ATOM   6302  N   PHE A 372      21.250 -31.700  52.748  1.00 32.750          N  
ATOM   6303  CA  PHE A 372      21.470 -30.290  53.093  1.00 32.710          C  
ATOM   6304  C   PHE A 372      22.236 -30.091  54.402  1.00 33.080          C  
ATOM   6305  O   PHE A 372      22.723 -29.001  54.694  1.00 33.280          O  
ATOM   6306  CB  PHE A 372      20.111 -29.611  53.217  1.00 45.810          C  
ATOM   6307  CG  PHE A 372      19.332 -30.116  54.409  1.00 45.810          C  
ATOM   6308  CD1 PHE A 372      19.441 -29.500  55.649  1.00 45.810          C  
ATOM   6309  CD2 PHE A 372      18.501 -31.230  54.294  1.00 45.810          C  
ATOM   6310  CE1 PHE A 372      18.741 -29.973  56.730  1.00 45.810          C  
ATOM   6311  CE2 PHE A 372      17.808 -31.698  55.373  1.00 45.810          C  
ATOM   6312  CZ  PHE A 372      17.925 -31.067  56.593  1.00 45.810          C  
ATOM   6313  H   PHE A 372      20.297 -31.983  52.573  1.00 39.300          H  
ATOM   6314  HA  PHE A 372      22.039 -29.825  52.286  1.00 39.250          H  
ATOM   6315 1HB  PHE A 372      20.248 -28.536  53.325  1.00 54.970          H  
ATOM   6316 2HB  PHE A 372      19.523 -29.782  52.318  1.00 54.970          H  
ATOM   6317  HD1 PHE A 372      20.094 -28.629  55.760  1.00 54.970          H  
ATOM   6318  HD2 PHE A 372      18.393 -31.732  53.337  1.00 54.970          H  
ATOM   6319  HE1 PHE A 372      18.836 -29.480  57.697  1.00 54.970          H  
ATOM   6320  HE2 PHE A 372      17.160 -32.568  55.270  1.00 54.970          H  
ATOM   6321  HZ  PHE A 372      17.370 -31.438  57.452  1.00 54.970          H  
ATOM   6322  N   MET A 373      22.295 -31.147  55.196  1.00 33.250          N  
ATOM   6323  CA  MET A 373      22.948 -31.199  56.486  1.00 33.670          C  
ATOM   6324  C   MET A 373      24.475 -31.156  56.371  1.00 33.860          C  
ATOM   6325  O   MET A 373      25.165 -30.898  57.359  1.00 33.730          O  
ATOM   6326  CB  MET A 373      22.553 -32.503  57.162  1.00 46.970          C  
ATOM   6327  CG  MET A 373      21.091 -32.613  57.482  1.00 46.970          C  
ATOM   6328  SD  MET A 373      20.664 -34.176  58.233  1.00 46.970          S  
ATOM   6329  CE  MET A 373      18.882 -34.095  58.163  1.00 46.970          C  
ATOM   6330  H   MET A 373      21.854 -31.982  54.852  1.00 39.900          H  
ATOM   6331  HA  MET A 373      22.620 -30.344  57.077  1.00 40.400          H  
ATOM   6332 1HB  MET A 373      22.824 -33.336  56.516  1.00 56.360          H  
ATOM   6333 2HB  MET A 373      23.114 -32.612  58.091  1.00 56.360          H  
ATOM   6334 1HG  MET A 373      20.807 -31.809  58.158  1.00 56.360          H  
ATOM   6335 2HG  MET A 373      20.519 -32.506  56.569  1.00 56.360          H  
ATOM   6336 1HE  MET A 373      18.457 -35.001  58.591  1.00 56.360          H  
ATOM   6337 2HE  MET A 373      18.533 -33.228  58.728  1.00 56.360          H  
ATOM   6338 3HE  MET A 373      18.565 -34.006  57.123  1.00 56.360          H  
ATOM   6339  N   GLU A 374      25.005 -31.473  55.188  1.00 34.230          N  
ATOM   6340  CA  GLU A 374      26.446 -31.527  54.973  1.00 34.530          C  
ATOM   6341  C   GLU A 374      27.165 -30.214  55.245  1.00 34.190          C  
ATOM   6342  O   GLU A 374      26.764 -29.141  54.792  1.00 34.340          O  
ATOM   6343  CB  GLU A 374      26.767 -31.971  53.543  1.00 48.220          C  
ATOM   6344  CG  GLU A 374      28.280 -32.129  53.252  1.00 48.220          C  
ATOM   6345  CD  GLU A 374      28.577 -32.621  51.875  1.00 48.220          C  
ATOM   6346  OE1 GLU A 374      27.656 -32.876  51.142  1.00 48.220          O  
ATOM   6347  OE2 GLU A 374      29.729 -32.729  51.543  1.00 48.220          O  
ATOM   6348  H   GLU A 374      24.384 -31.678  54.398  1.00 41.080          H  
ATOM   6349  HA  GLU A 374      26.853 -32.272  55.655  1.00 41.440          H  
ATOM   6350 1HB  GLU A 374      26.276 -32.923  53.340  1.00 57.870          H  
ATOM   6351 2HB  GLU A 374      26.359 -31.244  52.843  1.00 57.870          H  
ATOM   6352 1HG  GLU A 374      28.772 -31.173  53.369  1.00 57.870          H  
ATOM   6353 2HG  GLU A 374      28.710 -32.814  53.978  1.00 57.870          H  
ATOM   6354  N   ASP A 375      28.288 -30.296  55.948  1.00 33.790          N  
ATOM   6355  CA  ASP A 375      29.084 -29.103  56.180  1.00 33.410          C  
ATOM   6356  C   ASP A 375      29.878 -28.916  54.890  1.00 32.740          C  
ATOM   6357  O   ASP A 375      30.795 -29.689  54.600  1.00 32.550          O  
ATOM   6358  CB  ASP A 375      30.020 -29.275  57.384  1.00 46.930          C  
ATOM   6359  CG  ASP A 375      30.767 -27.995  57.742  1.00 46.930          C  
ATOM   6360  OD1 ASP A 375      30.548 -27.015  57.076  1.00 46.930          O  
ATOM   6361  OD2 ASP A 375      31.534 -28.005  58.681  1.00 46.930          O  
ATOM   6362  H   ASP A 375      28.586 -31.186  56.318  1.00 40.550          H  
ATOM   6363  HA  ASP A 375      28.434 -28.242  56.332  1.00 40.090          H  
ATOM   6364 1HB  ASP A 375      29.438 -29.591  58.250  1.00 56.310          H  
ATOM   6365 2HB  ASP A 375      30.748 -30.058  57.172  1.00 56.310          H  
ATOM   6366  N   ILE A 376      29.456 -27.960  54.074  1.00 32.440          N  
ATOM   6367  CA  ILE A 376      30.004 -27.786  52.739  1.00 31.890          C  
ATOM   6368  C   ILE A 376      31.399 -27.187  52.744  1.00 31.720          C  
ATOM   6369  O   ILE A 376      31.648 -26.145  53.348  1.00 31.680          O  
ATOM   6370  CB  ILE A 376      29.065 -26.894  51.884  1.00 44.870          C  
ATOM   6371  CG1 ILE A 376      27.624 -27.536  51.776  1.00 44.870          C  
ATOM   6372  CG2 ILE A 376      29.667 -26.630  50.489  1.00 44.870          C  
ATOM   6373  CD1 ILE A 376      27.535 -28.918  51.136  1.00 44.870          C  
ATOM   6374  H   ILE A 376      28.714 -27.360  54.405  1.00 38.930          H  
ATOM   6375  HA  ILE A 376      30.084 -28.766  52.276  1.00 38.270          H  
ATOM   6376  HB  ILE A 376      28.939 -25.938  52.390  1.00 53.840          H  
ATOM   6377 1HG1 ILE A 376      27.210 -27.618  52.781  1.00 53.840          H  
ATOM   6378 2HG1 ILE A 376      26.993 -26.861  51.199  1.00 53.840          H  
ATOM   6379 1HG2 ILE A 376      28.994 -25.986  49.926  1.00 53.840          H  
ATOM   6380 2HG2 ILE A 376      30.631 -26.132  50.578  1.00 53.840          H  
ATOM   6381 3HG2 ILE A 376      29.803 -27.564  49.953  1.00 53.840          H  
ATOM   6382 1HD1 ILE A 376      26.492 -29.241  51.134  1.00 53.840          H  
ATOM   6383 2HD1 ILE A 376      27.899 -28.892  50.115  1.00 53.840          H  
ATOM   6384 3HD1 ILE A 376      28.112 -29.628  51.702  1.00 53.840          H  
ATOM   6385  N   ILE A 377      32.288 -27.851  52.020  1.00 31.680          N  
ATOM   6386  CA  ILE A 377      33.671 -27.444  51.872  1.00 31.590          C  
ATOM   6387  C   ILE A 377      33.798 -26.375  50.799  1.00 31.360          C  
ATOM   6388  O   ILE A 377      33.234 -26.510  49.705  1.00 31.080          O  
ATOM   6389  CB  ILE A 377      34.562 -28.654  51.512  1.00 44.260          C  
ATOM   6390  CG1 ILE A 377      34.511 -29.679  52.679  1.00 44.260          C  
ATOM   6391  CG2 ILE A 377      36.027 -28.187  51.233  1.00 44.260          C  
ATOM   6392  CD1 ILE A 377      35.121 -31.035  52.365  1.00 44.260          C  
ATOM   6393  H   ILE A 377      31.972 -28.695  51.561  1.00 38.020          H  
ATOM   6394  HA  ILE A 377      34.012 -27.024  52.817  1.00 37.910          H  
ATOM   6395  HB  ILE A 377      34.167 -29.143  50.623  1.00 53.110          H  
ATOM   6396 1HG1 ILE A 377      35.028 -29.256  53.538  1.00 53.110          H  
ATOM   6397 2HG1 ILE A 377      33.464 -29.841  52.957  1.00 53.110          H  
ATOM   6398 1HG2 ILE A 377      36.648 -29.035  50.975  1.00 53.110          H  
ATOM   6399 2HG2 ILE A 377      36.062 -27.487  50.413  1.00 53.110          H  
ATOM   6400 3HG2 ILE A 377      36.430 -27.706  52.123  1.00 53.110          H  
ATOM   6401 1HD1 ILE A 377      35.024 -31.678  53.241  1.00 53.110          H  
ATOM   6402 2HD1 ILE A 377      34.591 -31.488  51.525  1.00 53.110          H  
ATOM   6403 3HD1 ILE A 377      36.171 -30.936  52.117  1.00 53.110          H  
ATOM   6404  N   PHE A 378      34.529 -25.308  51.105  1.00 31.550          N  
ATOM   6405  CA  PHE A 378      34.773 -24.311  50.086  1.00 31.430          C  
ATOM   6406  C   PHE A 378      36.134 -24.630  49.456  1.00 31.130          C  
ATOM   6407  O   PHE A 378      37.173 -24.552  50.108  1.00 31.240          O  
ATOM   6408  CB  PHE A 378      34.776 -22.890  50.634  1.00 44.050          C  
ATOM   6409  CG  PHE A 378      34.823 -21.871  49.523  1.00 44.050          C  
ATOM   6410  CD1 PHE A 378      33.644 -21.333  49.017  1.00 44.050          C  
ATOM   6411  CD2 PHE A 378      36.023 -21.479  48.952  1.00 44.050          C  
ATOM   6412  CE1 PHE A 378      33.671 -20.420  47.980  1.00 44.050          C  
ATOM   6413  CE2 PHE A 378      36.047 -20.578  47.912  1.00 44.050          C  
ATOM   6414  CZ  PHE A 378      34.874 -20.048  47.426  1.00 44.050          C  
ATOM   6415  H   PHE A 378      34.938 -25.219  52.027  1.00 37.860          H  
ATOM   6416  HA  PHE A 378      34.004 -24.382  49.318  1.00 37.720          H  
ATOM   6417 1HB  PHE A 378      33.881 -22.716  51.231  1.00 52.860          H  
ATOM   6418 2HB  PHE A 378      35.643 -22.741  51.278  1.00 52.860          H  
ATOM   6419  HD1 PHE A 378      32.687 -21.637  49.446  1.00 52.860          H  
ATOM   6420  HD2 PHE A 378      36.963 -21.899  49.328  1.00 52.860          H  
ATOM   6421  HE1 PHE A 378      32.738 -20.004  47.594  1.00 52.860          H  
ATOM   6422  HE2 PHE A 378      37.000 -20.288  47.465  1.00 52.860          H  
ATOM   6423  HZ  PHE A 378      34.899 -19.339  46.599  1.00 52.860          H  
ATOM   6424  N   TYR A 379      36.091 -25.051  48.207  1.00 30.820          N  
ATOM   6425  CA  TYR A 379      37.199 -25.480  47.364  1.00 30.600          C  
ATOM   6426  C   TYR A 379      36.899 -24.845  46.028  1.00 29.960          C  
ATOM   6427  O   TYR A 379      37.577 -25.044  45.019  1.00 29.760          O  
ATOM   6428  CB  TYR A 379      37.206 -27.003  47.231  1.00 42.930          C  
ATOM   6429  CG  TYR A 379      35.912 -27.502  46.600  1.00 42.930          C  
ATOM   6430  CD1 TYR A 379      35.767 -27.579  45.216  1.00 42.930          C  
ATOM   6431  CD2 TYR A 379      34.859 -27.843  47.408  1.00 42.930          C  
ATOM   6432  CE1 TYR A 379      34.574 -27.989  44.672  1.00 42.930          C  
ATOM   6433  CE2 TYR A 379      33.670 -28.251  46.869  1.00 42.930          C  
ATOM   6434  CZ  TYR A 379      33.522 -28.322  45.505  1.00 42.930          C  
ATOM   6435  OH  TYR A 379      32.325 -28.726  44.966  1.00 42.930          O  
ATOM   6436  H   TYR A 379      35.189 -25.055  47.753  1.00 36.980          H  
ATOM   6437  HA  TYR A 379      38.147 -25.100  47.747  1.00 36.720          H  
ATOM   6438 1HB  TYR A 379      38.045 -27.320  46.610  1.00 51.510          H  
ATOM   6439 2HB  TYR A 379      37.317 -27.463  48.210  1.00 51.510          H  
ATOM   6440  HD1 TYR A 379      36.594 -27.309  44.560  1.00 51.510          H  
ATOM   6441  HD2 TYR A 379      34.962 -27.783  48.476  1.00 51.510          H  
ATOM   6442  HE1 TYR A 379      34.460 -28.044  43.590  1.00 51.510          H  
ATOM   6443  HE2 TYR A 379      32.841 -28.511  47.529  1.00 51.510          H  
ATOM   6444  HH  TYR A 379      31.706 -28.919  45.675  1.00 51.510          H  
ATOM   6445  N   GLN A 380      35.799 -24.128  46.073  1.00 29.700          N  
ATOM   6446  CA  GLN A 380      35.098 -23.475  45.011  1.00 29.110          C  
ATOM   6447  C   GLN A 380      35.828 -22.203  44.608  1.00 28.630          C  
ATOM   6448  O   GLN A 380      36.875 -21.875  45.180  1.00 28.810          O  
ATOM   6449  CB  GLN A 380      33.712 -23.178  45.562  1.00 40.990          C  
ATOM   6450  CG  GLN A 380      32.919 -24.433  45.979  1.00 40.990          C  
ATOM   6451  CD  GLN A 380      31.637 -24.057  46.663  1.00 40.990          C  
ATOM   6452  OE1 GLN A 380      30.856 -23.298  46.090  1.00 40.990          O  
ATOM   6453  NE2 GLN A 380      31.403 -24.540  47.892  1.00 40.990          N  
ATOM   6454  H   GLN A 380      35.391 -24.022  46.985  1.00 35.640          H  
ATOM   6455  HA  GLN A 380      35.039 -24.146  44.152  1.00 34.930          H  
ATOM   6456 1HB  GLN A 380      33.812 -22.589  46.433  1.00 49.190          H  
ATOM   6457 2HB  GLN A 380      33.127 -22.611  44.843  1.00 49.190          H  
ATOM   6458 1HG  GLN A 380      32.683 -25.020  45.091  1.00 49.190          H  
ATOM   6459 2HG  GLN A 380      33.498 -25.032  46.667  1.00 49.190          H  
ATOM   6460 1HE2 GLN A 380      30.558 -24.265  48.357  1.00 49.190          H  
ATOM   6461 2HE2 GLN A 380      32.070 -25.167  48.380  1.00 49.190          H  
ATOM   6462  N   ARG A 381      35.305 -21.523  43.591  1.00 28.090          N  
ATOM   6463  CA  ARG A 381      35.916 -20.306  43.086  1.00 27.660          C  
ATOM   6464  C   ARG A 381      34.878 -19.208  42.811  1.00 27.100          C  
ATOM   6465  O   ARG A 381      33.729 -19.521  42.491  1.00 26.940          O  
ATOM   6466  CB  ARG A 381      36.668 -20.599  41.788  1.00 38.900          C  
ATOM   6467  CG  ARG A 381      37.865 -21.542  41.878  1.00 38.900          C  
ATOM   6468  CD  ARG A 381      39.014 -20.929  42.606  1.00 38.900          C  
ATOM   6469  NE  ARG A 381      40.174 -21.796  42.589  1.00 38.900          N  
ATOM   6470  CZ  ARG A 381      40.430 -22.791  43.467  1.00 38.900          C  
ATOM   6471  NH1 ARG A 381      39.601 -23.077  44.459  1.00 38.900          N  
ATOM   6472  NH2 ARG A 381      41.543 -23.501  43.322  1.00 38.900          N  
ATOM   6473  H   ARG A 381      34.451 -21.856  43.167  1.00 33.710          H  
ATOM   6474  HA  ARG A 381      36.612 -19.972  43.844  1.00 33.190          H  
ATOM   6475 1HB  ARG A 381      35.974 -21.078  41.105  1.00 46.680          H  
ATOM   6476 2HB  ARG A 381      36.990 -19.677  41.311  1.00 46.680          H  
ATOM   6477 1HG  ARG A 381      37.580 -22.461  42.385  1.00 46.680          H  
ATOM   6478 2HG  ARG A 381      38.201 -21.782  40.873  1.00 46.680          H  
ATOM   6479 1HD  ARG A 381      39.284 -19.988  42.126  1.00 46.680          H  
ATOM   6480 2HD  ARG A 381      38.750 -20.736  43.641  1.00 46.680          H  
ATOM   6481  HE  ARG A 381      40.853 -21.637  41.856  1.00 46.680          H  
ATOM   6482 1HH1 ARG A 381      38.716 -22.556  44.603  1.00 46.680          H  
ATOM   6483 2HH1 ARG A 381      39.823 -23.835  45.089  1.00 46.680          H  
ATOM   6484 1HH2 ARG A 381      42.182 -23.294  42.566  1.00 46.680          H  
ATOM   6485 2HH2 ARG A 381      41.751 -24.253  43.964  1.00 46.680          H  
ATOM   6486  N   PRO A 382      35.263 -17.920  42.931  1.00 26.880          N  
ATOM   6487  CA  PRO A 382      34.483 -16.734  42.618  1.00 26.400          C  
ATOM   6488  C   PRO A 382      34.354 -16.595  41.117  1.00 26.030          C  
ATOM   6489  O   PRO A 382      35.080 -17.263  40.384  1.00 26.010          O  
ATOM   6490  CB  PRO A 382      35.307 -15.601  43.232  1.00 39.600          C  
ATOM   6491  CG  PRO A 382      36.725 -16.102  43.186  1.00 39.600          C  
ATOM   6492  CD  PRO A 382      36.623 -17.592  43.446  1.00 39.600          C  
ATOM   6493  HA  PRO A 382      33.492 -16.813  43.091  1.00 31.680          H  
ATOM   6494 1HB  PRO A 382      35.168 -14.683  42.636  1.00 47.520          H  
ATOM   6495 2HB  PRO A 382      34.955 -15.383  44.250  1.00 47.520          H  
ATOM   6496 1HG  PRO A 382      37.161 -15.883  42.196  1.00 47.520          H  
ATOM   6497 2HG  PRO A 382      37.343 -15.577  43.930  1.00 47.520          H  
ATOM   6498 1HD  PRO A 382      37.416 -18.079  42.875  1.00 47.520          H  
ATOM   6499 2HD  PRO A 382      36.694 -17.793  44.529  1.00 47.520          H  
ATOM   6500  N   LEU A 383      33.465 -15.721  40.667  1.00 25.840          N  
ATOM   6501  CA  LEU A 383      33.259 -15.496  39.238  1.00 25.440          C  
ATOM   6502  C   LEU A 383      34.573 -15.085  38.551  1.00 25.090          C  
ATOM   6503  O   LEU A 383      35.249 -14.188  39.059  1.00 25.060          O  
ATOM   6504  CB  LEU A 383      32.230 -14.371  39.078  1.00 35.780          C  
ATOM   6505  CG  LEU A 383      30.806 -14.686  39.577  1.00 35.780          C  
ATOM   6506  CD1 LEU A 383      29.982 -13.396  39.565  1.00 35.780          C  
ATOM   6507  CD2 LEU A 383      30.155 -15.759  38.677  1.00 35.780          C  
ATOM   6508  H   LEU A 383      32.908 -15.203  41.330  1.00 31.010          H  
ATOM   6509  HA  LEU A 383      32.865 -16.394  38.817  1.00 30.530          H  
ATOM   6510 1HB  LEU A 383      32.590 -13.500  39.619  1.00 42.930          H  
ATOM   6511 2HB  LEU A 383      32.164 -14.111  38.028  1.00 42.930          H  
ATOM   6512  HG  LEU A 383      30.855 -15.055  40.598  1.00 42.930          H  
ATOM   6513 1HD1 LEU A 383      28.991 -13.596  39.935  1.00 42.930          H  
ATOM   6514 2HD1 LEU A 383      30.455 -12.655  40.208  1.00 42.930          H  
ATOM   6515 3HD1 LEU A 383      29.923 -13.011  38.556  1.00 42.930          H  
ATOM   6516 1HD2 LEU A 383      29.172 -15.983  39.039  1.00 42.930          H  
ATOM   6517 2HD2 LEU A 383      30.088 -15.395  37.664  1.00 42.930          H  
ATOM   6518 3HD2 LEU A 383      30.726 -16.680  38.683  1.00 42.930          H  
ATOM   6519  N   ARG A 384      34.966 -15.694  37.392  1.00 24.910          N  
ATOM   6520  CA  ARG A 384      34.314 -16.766  36.588  1.00 24.600          C  
ATOM   6521  C   ARG A 384      32.902 -16.444  36.093  1.00 24.530          C  
ATOM   6522  O   ARG A 384      31.966 -17.226  36.268  1.00 24.790          O  
ATOM   6523  CB  ARG A 384      34.331 -18.123  37.301  1.00 34.560          C  
ATOM   6524  CG  ARG A 384      35.697 -18.728  37.500  1.00 34.560          C  
ATOM   6525  CD  ARG A 384      35.633 -19.964  38.332  1.00 34.560          C  
ATOM   6526  NE  ARG A 384      34.838 -21.041  37.718  1.00 34.560          N  
ATOM   6527  CZ  ARG A 384      33.592 -21.441  38.111  1.00 34.560          C  
ATOM   6528  NH1 ARG A 384      32.960 -20.864  39.124  1.00 34.560          N  
ATOM   6529  NH2 ARG A 384      33.002 -22.433  37.461  1.00 34.560          N  
ATOM   6530  H   ARG A 384      35.842 -15.357  37.022  1.00 29.890          H  
ATOM   6531  HA  ARG A 384      34.925 -16.903  35.696  1.00 29.520          H  
ATOM   6532 1HB  ARG A 384      33.875 -18.113  38.260  1.00 41.480          H  
ATOM   6533 2HB  ARG A 384      33.766 -18.826  36.693  1.00 41.480          H  
ATOM   6534 1HG  ARG A 384      36.137 -18.976  36.535  1.00 41.480          H  
ATOM   6535 2HG  ARG A 384      36.330 -18.007  38.020  1.00 41.480          H  
ATOM   6536 1HD  ARG A 384      36.644 -20.336  38.487  1.00 41.480          H  
ATOM   6537 2HD  ARG A 384      35.202 -19.706  39.293  1.00 41.480          H  
ATOM   6538  HE  ARG A 384      35.257 -21.532  36.937  1.00 41.480          H  
ATOM   6539 1HH1 ARG A 384      33.387 -20.101  39.639  1.00 41.480          H  
ATOM   6540 2HH1 ARG A 384      32.037 -21.178  39.390  1.00 41.480          H  
ATOM   6541 1HH2 ARG A 384      33.474 -22.882  36.687  1.00 41.480          H  
ATOM   6542 2HH2 ARG A 384      32.082 -22.744  37.736  1.00 41.480          H  
ATOM   6543  N   SER A 385      32.774 -15.270  35.491  1.00 24.270          N  
ATOM   6544  CA  SER A 385      31.537 -14.767  34.902  1.00 24.240          C  
ATOM   6545  C   SER A 385      31.243 -15.403  33.545  1.00 23.870          C  
ATOM   6546  O   SER A 385      32.124 -15.987  32.899  1.00 23.720          O  
ATOM   6547  CB  SER A 385      31.652 -13.264  34.749  1.00 33.950          C  
ATOM   6548  OG  SER A 385      32.653 -12.926  33.826  1.00 33.950          O  
ATOM   6549  H   SER A 385      33.594 -14.687  35.409  1.00 29.120          H  
ATOM   6550  HA  SER A 385      30.705 -14.996  35.565  1.00 29.090          H  
ATOM   6551 1HB  SER A 385      30.704 -12.866  34.402  1.00 40.740          H  
ATOM   6552 2HB  SER A 385      31.870 -12.812  35.715  1.00 40.740          H  
ATOM   6553  HG  SER A 385      32.694 -11.965  33.827  1.00 40.740          H  
ATOM   6554  N   GLN A 386      30.015 -15.213  33.043  1.00 23.840          N  
ATOM   6555  CA  GLN A 386      29.654 -15.739  31.712  1.00 23.630          C  
ATOM   6556  C   GLN A 386      30.223 -14.898  30.551  1.00 23.590          C  
ATOM   6557  O   GLN A 386      29.480 -14.313  29.759  1.00 23.720          O  
ATOM   6558  CB  GLN A 386      28.121 -15.797  31.553  1.00 33.170          C  
ATOM   6559  CG  GLN A 386      27.374 -16.740  32.495  1.00 33.170          C  
ATOM   6560  CD  GLN A 386      27.665 -18.191  32.200  1.00 33.170          C  
ATOM   6561  OE1 GLN A 386      27.419 -18.660  31.087  1.00 33.170          O  
ATOM   6562  NE2 GLN A 386      28.180 -18.913  33.179  1.00 33.170          N  
ATOM   6563  H   GLN A 386      29.314 -14.756  33.634  1.00 28.610          H  
ATOM   6564  HA  GLN A 386      30.057 -16.748  31.626  1.00 28.360          H  
ATOM   6565 1HB  GLN A 386      27.710 -14.797  31.713  1.00 39.800          H  
ATOM   6566 2HB  GLN A 386      27.877 -16.087  30.530  1.00 39.800          H  
ATOM   6567 1HG  GLN A 386      27.679 -16.538  33.518  1.00 39.800          H  
ATOM   6568 2HG  GLN A 386      26.304 -16.576  32.390  1.00 39.800          H  
ATOM   6569 1HE2 GLN A 386      28.391 -19.881  33.033  1.00 39.800          H  
ATOM   6570 2HE2 GLN A 386      28.349 -18.492  34.074  1.00 39.800          H  
ATOM   6571  N   LYS A 387      31.554 -14.914  30.435  1.00 23.520          N  
ATOM   6572  CA  LYS A 387      32.342 -14.143  29.463  1.00 23.550          C  
ATOM   6573  C   LYS A 387      32.109 -14.554  28.012  1.00 23.180          C  
ATOM   6574  O   LYS A 387      32.405 -13.806  27.082  1.00 23.100          O  
ATOM   6575  CB  LYS A 387      33.830 -14.222  29.812  1.00 32.960          C  
ATOM   6576  CG  LYS A 387      34.484 -15.588  29.622  1.00 32.960          C  
ATOM   6577  CD  LYS A 387      35.946 -15.570  30.082  1.00 32.960          C  
ATOM   6578  CE  LYS A 387      36.627 -16.912  29.853  1.00 32.960          C  
ATOM   6579  NZ  LYS A 387      38.042 -16.909  30.332  1.00 32.960          N  
ATOM   6580  H   LYS A 387      32.037 -15.460  31.149  1.00 28.220          H  
ATOM   6581  HA  LYS A 387      32.043 -13.100  29.560  1.00 28.260          H  
ATOM   6582 1HB  LYS A 387      34.375 -13.501  29.212  1.00 39.550          H  
ATOM   6583 2HB  LYS A 387      33.965 -13.937  30.860  1.00 39.550          H  
ATOM   6584 1HG  LYS A 387      33.936 -16.335  30.198  1.00 39.550          H  
ATOM   6585 2HG  LYS A 387      34.454 -15.867  28.570  1.00 39.550          H  
ATOM   6586 1HD  LYS A 387      36.491 -14.802  29.546  1.00 39.550          H  
ATOM   6587 2HD  LYS A 387      35.982 -15.330  31.146  1.00 39.550          H  
ATOM   6588 1HE  LYS A 387      36.075 -17.686  30.385  1.00 39.550          H  
ATOM   6589 2HE  LYS A 387      36.616 -17.138  28.787  1.00 39.550          H  
ATOM   6590 1HZ  LYS A 387      38.457 -17.814  30.161  1.00 39.550          H  
ATOM   6591 2HZ  LYS A 387      38.566 -16.200  29.837  1.00 39.550          H  
ATOM   6592 3HZ  LYS A 387      38.065 -16.712  31.323  1.00 39.550          H  
ATOM   6593  N   SER A 388      31.557 -15.741  27.809  1.00 23.120          N  
ATOM   6594  CA  SER A 388      31.281 -16.252  26.472  1.00 22.860          C  
ATOM   6595  C   SER A 388      30.237 -15.405  25.742  1.00 22.460          C  
ATOM   6596  O   SER A 388      30.103 -15.490  24.519  1.00 22.590          O  
ATOM   6597  CB  SER A 388      30.824 -17.694  26.548  1.00 32.110          C  
ATOM   6598  OG  SER A 388      29.587 -17.798  27.196  1.00 32.110          O  
ATOM   6599  H   SER A 388      31.320 -16.310  28.610  1.00 27.740          H  
ATOM   6600  HA  SER A 388      32.207 -16.217  25.898  1.00 27.430          H  
ATOM   6601 1HB  SER A 388      30.742 -18.095  25.539  1.00 38.530          H  
ATOM   6602 2HB  SER A 388      31.567 -18.283  27.078  1.00 38.530          H  
ATOM   6603  HG  SER A 388      29.318 -18.718  27.116  1.00 38.530          H  
ATOM   6604  N   SER A 389      29.496 -14.587  26.495  1.00 21.990          N  
ATOM   6605  CA  SER A 389      28.464 -13.715  25.962  1.00 21.700          C  
ATOM   6606  C   SER A 389      28.918 -12.275  25.701  1.00 21.100          C  
ATOM   6607  O   SER A 389      28.086 -11.444  25.328  1.00 20.920          O  
ATOM   6608  CB  SER A 389      27.276 -13.670  26.911  1.00 30.500          C  
ATOM   6609  OG  SER A 389      26.652 -14.926  27.027  1.00 30.500          O  
ATOM   6610  H   SER A 389      29.644 -14.570  27.507  1.00 26.390          H  
ATOM   6611  HA  SER A 389      28.130 -14.138  25.015  1.00 26.040          H  
ATOM   6612 1HB  SER A 389      27.618 -13.340  27.896  1.00 36.600          H  
ATOM   6613 2HB  SER A 389      26.554 -12.935  26.556  1.00 36.600          H  
ATOM   6614  HG  SER A 389      25.914 -14.797  27.624  1.00 36.600          H  
ATOM   6615  N   VAL A 390      30.206 -11.937  25.898  1.00 20.930          N  
ATOM   6616  CA  VAL A 390      30.549 -10.516  25.781  1.00 20.400          C  
ATOM   6617  C   VAL A 390      31.603 -10.142  24.734  1.00 20.130          C  
ATOM   6618  O   VAL A 390      32.279 -10.982  24.140  1.00 20.310          O  
ATOM   6619  CB  VAL A 390      31.012  -9.971  27.149  1.00 28.770          C  
ATOM   6620  CG1 VAL A 390      29.894 -10.209  28.141  1.00 28.770          C  
ATOM   6621  CG2 VAL A 390      32.336 -10.579  27.582  1.00 28.770          C  
ATOM   6622  H   VAL A 390      30.900 -12.644  26.165  1.00 25.120          H  
ATOM   6623  HA  VAL A 390      29.643  -9.975  25.517  1.00 24.480          H  
ATOM   6624  HB  VAL A 390      31.139  -8.895  27.067  1.00 34.530          H  
ATOM   6625 1HG1 VAL A 390      30.138  -9.805  29.083  1.00 34.530          H  
ATOM   6626 2HG1 VAL A 390      29.004  -9.743  27.766  1.00 34.530          H  
ATOM   6627 3HG1 VAL A 390      29.717 -11.278  28.257  1.00 34.530          H  
ATOM   6628 1HG2 VAL A 390      32.659 -10.183  28.528  1.00 34.530          H  
ATOM   6629 2HG2 VAL A 390      32.224 -11.608  27.674  1.00 34.530          H  
ATOM   6630 3HG2 VAL A 390      33.092 -10.362  26.832  1.00 34.530          H  
ATOM   6631  N   SER A 391      31.691  -8.830  24.523  1.00 19.750          N  
ATOM   6632  CA  SER A 391      32.580  -8.138  23.600  1.00 19.560          C  
ATOM   6633  C   SER A 391      34.038  -8.097  24.050  1.00 19.190          C  
ATOM   6634  O   SER A 391      34.364  -8.392  25.196  1.00 18.960          O  
ATOM   6635  CB  SER A 391      32.062  -6.720  23.453  1.00 27.460          C  
ATOM   6636  OG  SER A 391      32.184  -6.041  24.676  1.00 27.460          O  
ATOM   6637  H   SER A 391      31.082  -8.228  25.059  1.00 23.700          H  
ATOM   6638  HA  SER A 391      32.530  -8.647  22.636  1.00 23.470          H  
ATOM   6639 1HB  SER A 391      32.619  -6.193  22.681  1.00 32.950          H  
ATOM   6640 2HB  SER A 391      31.016  -6.737  23.153  1.00 32.950          H  
ATOM   6641  HG  SER A 391      31.706  -5.175  24.575  1.00 32.950          H  
ATOM   6642  N   ASN A 392      34.924  -7.691  23.132  1.00 19.240          N  
ATOM   6643  CA  ASN A 392      36.353  -7.562  23.419  1.00 18.990          C  
ATOM   6644  C   ASN A 392      36.855  -6.142  23.138  1.00 18.640          C  
ATOM   6645  O   ASN A 392      37.403  -5.843  22.076  1.00 18.850          O  
ATOM   6646  CB  ASN A 392      37.155  -8.585  22.640  1.00 26.690          C  
ATOM   6647  CG  ASN A 392      36.873 -10.008  23.081  1.00 26.690          C  
ATOM   6648  OD1 ASN A 392      37.434 -10.480  24.076  1.00 26.690          O  
ATOM   6649  ND2 ASN A 392      36.025 -10.696  22.359  1.00 26.690          N  
ATOM   6650  H   ASN A 392      34.588  -7.462  22.207  1.00 23.090          H  
ATOM   6651  HA  ASN A 392      36.510  -7.765  24.472  1.00 22.790          H  
ATOM   6652 1HB  ASN A 392      36.935  -8.490  21.577  1.00 32.020          H  
ATOM   6653 2HB  ASN A 392      38.222  -8.382  22.776  1.00 32.020          H  
ATOM   6654 1HD2 ASN A 392      35.805 -11.638  22.614  1.00 32.020          H  
ATOM   6655 2HD2 ASN A 392      35.593 -10.280  21.564  1.00 32.020          H  
ATOM   6656  N   CYS A 393      36.646  -5.269  24.113  1.00 18.260          N  
ATOM   6657  CA  CYS A 393      36.962  -3.847  24.054  1.00 17.930          C  
ATOM   6658  C   CYS A 393      38.432  -3.562  23.752  1.00 18.120          C  
ATOM   6659  O   CYS A 393      39.351  -4.114  24.370  1.00 18.440          O  
ATOM   6660  CB  CYS A 393      36.579  -3.181  25.367  1.00 25.230          C  
ATOM   6661  SG  CYS A 393      36.849  -1.405  25.432  1.00 25.230          S  
ATOM   6662  H   CYS A 393      36.176  -5.606  24.939  1.00 21.910          H  
ATOM   6663  HA  CYS A 393      36.359  -3.401  23.263  1.00 21.520          H  
ATOM   6664 1HB  CYS A 393      35.539  -3.346  25.520  1.00 30.280          H  
ATOM   6665 2HB  CYS A 393      37.123  -3.637  26.189  1.00 30.280          H  
ATOM   6666  HG  CYS A 393      35.729  -1.098  24.705  1.00 30.280          H  
ATOM   6667  N   THR A 394      38.647  -2.632  22.835  1.00 18.040          N  
ATOM   6668  CA  THR A 394      39.965  -2.236  22.368  1.00 18.300          C  
ATOM   6669  C   THR A 394      40.839  -1.486  23.376  1.00 18.010          C  
ATOM   6670  O   THR A 394      42.024  -1.284  23.117  1.00 18.270          O  
ATOM   6671  CB  THR A 394      39.813  -1.406  21.086  1.00 25.520          C  
ATOM   6672  OG1 THR A 394      38.935  -0.309  21.343  1.00 25.520          O  
ATOM   6673  CG2 THR A 394      39.257  -2.259  19.971  1.00 25.520          C  
ATOM   6674  H   THR A 394      37.844  -2.192  22.400  1.00 21.650          H  
ATOM   6675  HA  THR A 394      40.497  -3.148  22.105  1.00 21.960          H  
ATOM   6676  HB  THR A 394      40.789  -1.014  20.792  1.00 30.620          H  
ATOM   6677  HG1 THR A 394      39.049   0.356  20.650  1.00 30.620          H  
ATOM   6678 1HG2 THR A 394      39.158  -1.655  19.069  1.00 30.620          H  
ATOM   6679 2HG2 THR A 394      39.937  -3.079  19.782  1.00 30.620          H  
ATOM   6680 3HG2 THR A 394      38.284  -2.654  20.251  1.00 30.620          H  
ATOM   6681  N   LEU A 395      40.282  -1.080  24.520  1.00 17.590          N  
ATOM   6682  CA  LEU A 395      41.095  -0.403  25.527  1.00 17.370          C  
ATOM   6683  C   LEU A 395      42.067  -1.356  26.222  1.00 17.430          C  
ATOM   6684  O   LEU A 395      43.279  -1.151  26.117  1.00 17.960          O  
ATOM   6685  CB  LEU A 395      40.176   0.311  26.551  1.00 24.410          C  
ATOM   6686  CG  LEU A 395      40.847   0.951  27.817  1.00 24.410          C  
ATOM   6687  CD1 LEU A 395      41.890   1.956  27.453  1.00 24.410          C  
ATOM   6688  CD2 LEU A 395      39.796   1.623  28.633  1.00 24.410          C  
ATOM   6689  H   LEU A 395      39.300  -1.262  24.668  1.00 21.110          H  
ATOM   6690  HA  LEU A 395      41.687   0.351  25.033  1.00 20.840          H  
ATOM   6691 1HB  LEU A 395      39.647   1.101  26.030  1.00 29.290          H  
ATOM   6692 2HB  LEU A 395      39.439  -0.403  26.905  1.00 29.290          H  
ATOM   6693  HG  LEU A 395      41.295   0.182  28.397  1.00 29.290          H  
ATOM   6694 1HD1 LEU A 395      42.328   2.354  28.360  1.00 29.290          H  
ATOM   6695 2HD1 LEU A 395      42.663   1.473  26.876  1.00 29.290          H  
ATOM   6696 3HD1 LEU A 395      41.465   2.752  26.896  1.00 29.290          H  
ATOM   6697 1HD2 LEU A 395      40.245   2.054  29.525  1.00 29.290          H  
ATOM   6698 2HD2 LEU A 395      39.344   2.406  28.042  1.00 29.290          H  
ATOM   6699 3HD2 LEU A 395      39.052   0.906  28.917  1.00 29.290          H  
ATOM   6700  N   GLU A 396      41.550  -2.384  26.905  1.00 16.980          N  
ATOM   6701  CA  GLU A 396      42.392  -3.362  27.612  1.00 16.730          C  
ATOM   6702  C   GLU A 396      41.961  -4.828  27.523  1.00 16.460          C  
ATOM   6703  O   GLU A 396      42.284  -5.587  28.431  1.00 16.250          O  
ATOM   6704  CB  GLU A 396      42.568  -3.005  29.107  1.00 23.520          C  
ATOM   6705  CG  GLU A 396      43.419  -1.759  29.410  1.00 23.520          C  
ATOM   6706  CD  GLU A 396      43.592  -1.467  30.889  1.00 23.520          C  
ATOM   6707  OE1 GLU A 396      43.057  -2.198  31.711  1.00 23.520          O  
ATOM   6708  OE2 GLU A 396      44.266  -0.503  31.198  1.00 23.520          O  
ATOM   6709  H   GLU A 396      40.546  -2.489  26.929  1.00 20.380          H  
ATOM   6710  HA  GLU A 396      43.386  -3.316  27.164  1.00 20.080          H  
ATOM   6711 1HB  GLU A 396      41.589  -2.854  29.560  1.00 28.230          H  
ATOM   6712 2HB  GLU A 396      43.037  -3.832  29.623  1.00 28.230          H  
ATOM   6713 1HG  GLU A 396      44.406  -1.938  28.984  1.00 28.230          H  
ATOM   6714 2HG  GLU A 396      43.031  -0.904  28.926  1.00 28.230          H  
ATOM   6715  N   PHE A 397      41.167  -5.250  26.522  1.00 16.530          N  
ATOM   6716  CA  PHE A 397      40.772  -6.672  26.490  1.00 16.500          C  
ATOM   6717  C   PHE A 397      41.509  -7.449  25.385  1.00 16.380          C  
ATOM   6718  O   PHE A 397      41.100  -8.549  25.013  1.00 16.540          O  
ATOM   6719  CB  PHE A 397      39.259  -6.851  26.298  1.00 23.110          C  
ATOM   6720  CG  PHE A 397      38.319  -6.267  27.403  1.00 23.110          C  
ATOM   6721  CD1 PHE A 397      38.759  -5.661  28.580  1.00 23.110          C  
ATOM   6722  CD2 PHE A 397      36.962  -6.363  27.242  1.00 23.110          C  
ATOM   6723  CE1 PHE A 397      37.865  -5.169  29.505  1.00 23.110          C  
ATOM   6724  CE2 PHE A 397      36.091  -5.883  28.152  1.00 23.110          C  
ATOM   6725  CZ  PHE A 397      36.527  -5.280  29.283  1.00 23.110          C  
ATOM   6726  H   PHE A 397      40.825  -4.634  25.780  1.00 19.840          H  
ATOM   6727  HA  PHE A 397      41.030  -7.130  27.445  1.00 19.800          H  
ATOM   6728 1HB  PHE A 397      38.981  -6.404  25.352  1.00 27.730          H  
ATOM   6729 2HB  PHE A 397      39.043  -7.916  26.215  1.00 27.730          H  
ATOM   6730  HD1 PHE A 397      39.808  -5.577  28.796  1.00 27.730          H  
ATOM   6731  HD2 PHE A 397      36.571  -6.846  26.380  1.00 27.730          H  
ATOM   6732  HE1 PHE A 397      38.237  -4.703  30.419  1.00 27.730          H  
ATOM   6733  HE2 PHE A 397      35.024  -6.002  27.978  1.00 27.730          H  
ATOM   6734  HZ  PHE A 397      35.803  -4.906  30.010  1.00 27.730          H  
ATOM   6735  N   ARG A 398      42.575  -6.861  24.835  1.00 16.220          N  
ATOM   6736  CA  ARG A 398      43.371  -7.503  23.788  1.00 16.180          C  
ATOM   6737  C   ARG A 398      44.835  -7.056  23.829  1.00 15.840          C  
ATOM   6738  O   ARG A 398      45.130  -5.860  23.848  1.00 15.480          O  
ATOM   6739  CB  ARG A 398      42.776  -7.219  22.410  1.00 22.670          C  
ATOM   6740  CG  ARG A 398      42.760  -5.740  21.973  1.00 22.670          C  
ATOM   6741  CD  ARG A 398      42.139  -5.559  20.639  1.00 22.670          C  
ATOM   6742  NE  ARG A 398      40.697  -5.810  20.630  1.00 22.670          N  
ATOM   6743  CZ  ARG A 398      39.956  -5.975  19.505  1.00 22.670          C  
ATOM   6744  NH1 ARG A 398      40.528  -5.924  18.312  1.00 22.670          N  
ATOM   6745  NH2 ARG A 398      38.655  -6.182  19.595  1.00 22.670          N  
ATOM   6746  H   ARG A 398      42.857  -5.955  25.184  1.00 19.460          H  
ATOM   6747  HA  ARG A 398      43.344  -8.582  23.948  1.00 19.420          H  
ATOM   6748 1HB  ARG A 398      43.337  -7.773  21.658  1.00 27.200          H  
ATOM   6749 2HB  ARG A 398      41.748  -7.582  22.382  1.00 27.200          H  
ATOM   6750 1HG  ARG A 398      42.196  -5.148  22.698  1.00 27.200          H  
ATOM   6751 2HG  ARG A 398      43.772  -5.355  21.897  1.00 27.200          H  
ATOM   6752 1HD  ARG A 398      42.305  -4.531  20.313  1.00 27.200          H  
ATOM   6753 2HD  ARG A 398      42.614  -6.244  19.942  1.00 27.200          H  
ATOM   6754  HE  ARG A 398      40.211  -5.855  21.525  1.00 27.200          H  
ATOM   6755 1HH1 ARG A 398      41.520  -5.763  18.226  1.00 27.200          H  
ATOM   6756 2HH1 ARG A 398      39.969  -6.045  17.480  1.00 27.200          H  
ATOM   6757 1HH2 ARG A 398      38.199  -6.204  20.520  1.00 27.200          H  
ATOM   6758 2HH2 ARG A 398      38.101  -6.302  18.763  1.00 27.200          H  
ATOM   6759  N   LYS A 399      45.744  -8.029  23.779  1.00 16.120          N  
ATOM   6760  CA  LYS A 399      47.181  -7.780  23.816  1.00 16.100          C  
ATOM   6761  C   LYS A 399      47.861  -7.825  22.459  1.00 15.930          C  
ATOM   6762  O   LYS A 399      47.552  -8.663  21.612  1.00 16.050          O  
ATOM   6763  CB  LYS A 399      47.848  -8.824  24.720  1.00 22.550          C  
ATOM   6764  CG  LYS A 399      49.353  -8.714  24.929  1.00 22.550          C  
ATOM   6765  CD  LYS A 399      49.795  -9.793  25.917  1.00 22.550          C  
ATOM   6766  CE  LYS A 399      51.261  -9.695  26.252  1.00 22.550          C  
ATOM   6767  NZ  LYS A 399      51.676 -10.739  27.243  1.00 22.550          N  
ATOM   6768  H   LYS A 399      45.431  -9.003  23.791  1.00 19.340          H  
ATOM   6769  HA  LYS A 399      47.341  -6.790  24.245  1.00 19.320          H  
ATOM   6770 1HB  LYS A 399      47.403  -8.768  25.708  1.00 27.060          H  
ATOM   6771 2HB  LYS A 399      47.656  -9.814  24.324  1.00 27.060          H  
ATOM   6772 1HG  LYS A 399      49.882  -8.873  23.990  1.00 27.060          H  
ATOM   6773 2HG  LYS A 399      49.604  -7.726  25.313  1.00 27.060          H  
ATOM   6774 1HD  LYS A 399      49.217  -9.681  26.840  1.00 27.060          H  
ATOM   6775 2HD  LYS A 399      49.588 -10.776  25.496  1.00 27.060          H  
ATOM   6776 1HE  LYS A 399      51.863  -9.794  25.349  1.00 27.060          H  
ATOM   6777 2HE  LYS A 399      51.436  -8.719  26.683  1.00 27.060          H  
ATOM   6778 1HZ  LYS A 399      52.667 -10.607  27.491  1.00 27.060          H  
ATOM   6779 2HZ  LYS A 399      51.131 -10.631  28.084  1.00 27.060          H  
ATOM   6780 3HZ  LYS A 399      51.537 -11.662  26.868  1.00 27.060          H  
ATOM   6781  N   TYR A 400      48.847  -6.955  22.304  1.00 15.780          N  
ATOM   6782  CA  TYR A 400      49.747  -6.922  21.166  1.00 15.780          C  
ATOM   6783  C   TYR A 400      51.159  -6.764  21.685  1.00 16.100          C  
ATOM   6784  O   TYR A 400      51.432  -5.830  22.438  1.00 16.220          O  
ATOM   6785  CB  TYR A 400      49.427  -5.769  20.224  1.00 22.090          C  
ATOM   6786  CG  TYR A 400      50.457  -5.638  19.122  1.00 22.090          C  
ATOM   6787  CD1 TYR A 400      50.463  -6.519  18.058  1.00 22.090          C  
ATOM   6788  CD2 TYR A 400      51.418  -4.632  19.198  1.00 22.090          C  
ATOM   6789  CE1 TYR A 400      51.420  -6.395  17.073  1.00 22.090          C  
ATOM   6790  CE2 TYR A 400      52.370  -4.511  18.215  1.00 22.090          C  
ATOM   6791  CZ  TYR A 400      52.374  -5.387  17.155  1.00 22.090          C  
ATOM   6792  OH  TYR A 400      53.328  -5.269  16.166  1.00 22.090          O  
ATOM   6793  H   TYR A 400      48.997  -6.283  23.039  1.00 18.940          H  
ATOM   6794  HA  TYR A 400      49.682  -7.867  20.628  1.00 18.940          H  
ATOM   6795 1HB  TYR A 400      48.448  -5.926  19.769  1.00 26.510          H  
ATOM   6796 2HB  TYR A 400      49.392  -4.835  20.780  1.00 26.510          H  
ATOM   6797  HD1 TYR A 400      49.717  -7.310  17.997  1.00 26.510          H  
ATOM   6798  HD2 TYR A 400      51.419  -3.943  20.041  1.00 26.510          H  
ATOM   6799  HE1 TYR A 400      51.430  -7.087  16.233  1.00 26.510          H  
ATOM   6800  HE2 TYR A 400      53.122  -3.725  18.275  1.00 26.510          H  
ATOM   6801  HH  TYR A 400      53.915  -4.534  16.369  1.00 26.510          H  
ATOM   6802  N   LYS A 401      52.047  -7.675  21.304  1.00 16.390          N  
ATOM   6803  CA  LYS A 401      53.426  -7.594  21.762  1.00 16.820          C  
ATOM   6804  C   LYS A 401      54.243  -6.750  20.797  1.00 16.710          C  
ATOM   6805  O   LYS A 401      54.312  -7.046  19.601  1.00 16.600          O  
ATOM   6806  CB  LYS A 401      54.027  -8.992  21.926  1.00 23.380          C  
ATOM   6807  CG  LYS A 401      55.438  -9.016  22.528  1.00 23.380          C  
ATOM   6808  CD  LYS A 401      55.918 -10.459  22.741  1.00 23.380          C  
ATOM   6809  CE  LYS A 401      57.316 -10.507  23.336  1.00 23.380          C  
ATOM   6810  NZ  LYS A 401      57.782 -11.911  23.553  1.00 23.380          N  
ATOM   6811  H   LYS A 401      51.763  -8.420  20.686  1.00 19.670          H  
ATOM   6812  HA  LYS A 401      53.445  -7.100  22.732  1.00 20.180          H  
ATOM   6813 1HB  LYS A 401      53.378  -9.590  22.565  1.00 28.050          H  
ATOM   6814 2HB  LYS A 401      54.074  -9.479  20.953  1.00 28.050          H  
ATOM   6815 1HG  LYS A 401      56.133  -8.503  21.853  1.00 28.050          H  
ATOM   6816 2HG  LYS A 401      55.436  -8.482  23.486  1.00 28.050          H  
ATOM   6817 1HD  LYS A 401      55.230 -10.975  23.412  1.00 28.050          H  
ATOM   6818 2HD  LYS A 401      55.924 -10.980  21.783  1.00 28.050          H  
ATOM   6819 1HE  LYS A 401      58.007 -10.006  22.660  1.00 28.050          H  
ATOM   6820 2HE  LYS A 401      57.314  -9.979  24.293  1.00 28.050          H  
ATOM   6821 1HZ  LYS A 401      58.712 -11.904  23.948  1.00 28.050          H  
ATOM   6822 2HZ  LYS A 401      57.152 -12.383  24.188  1.00 28.050          H  
ATOM   6823 3HZ  LYS A 401      57.797 -12.403  22.670  1.00 28.050          H  
ATOM   6824  N   GLY A 402      54.865  -5.700  21.316  1.00 16.870          N  
ATOM   6825  CA  GLY A 402      55.622  -4.791  20.463  1.00 16.900          C  
ATOM   6826  C   GLY A 402      57.035  -5.279  20.159  1.00 17.500          C  
ATOM   6827  O   GLY A 402      57.508  -6.281  20.707  1.00 17.980          O  
ATOM   6828  H   GLY A 402      54.771  -5.542  22.326  1.00 20.240          H  
ATOM   6829 1HA  GLY A 402      55.084  -4.652  19.526  1.00 20.280          H  
ATOM   6830 2HA  GLY A 402      55.670  -3.813  20.938  1.00 20.280          H  
ATOM   6831  N   GLU A 403      57.748  -4.517  19.325  1.00 17.570          N  
ATOM   6832  CA  GLU A 403      59.114  -4.852  18.918  1.00 18.190          C  
ATOM   6833  C   GLU A 403      60.122  -4.772  20.058  1.00 18.840          C  
ATOM   6834  O   GLU A 403      61.194  -5.368  19.995  1.00 19.400          O  
ATOM   6835  CB  GLU A 403      59.560  -3.961  17.747  1.00 25.220          C  
ATOM   6836  CG  GLU A 403      59.714  -2.452  18.039  1.00 25.220          C  
ATOM   6837  CD  GLU A 403      58.433  -1.674  17.909  1.00 25.220          C  
ATOM   6838  OE1 GLU A 403      57.382  -2.236  18.152  1.00 25.220          O  
ATOM   6839  OE2 GLU A 403      58.498  -0.529  17.548  1.00 25.220          O  
ATOM   6840  H   GLU A 403      57.312  -3.689  18.910  1.00 21.080          H  
ATOM   6841  HA  GLU A 403      59.108  -5.882  18.560  1.00 21.830          H  
ATOM   6842 1HB  GLU A 403      60.521  -4.316  17.379  1.00 30.260          H  
ATOM   6843 2HB  GLU A 403      58.846  -4.062  16.930  1.00 30.260          H  
ATOM   6844 1HG  GLU A 403      60.117  -2.299  19.032  1.00 30.260          H  
ATOM   6845 2HG  GLU A 403      60.438  -2.046  17.335  1.00 30.260          H  
ATOM   6846  N   ASN A 404      59.763  -4.054  21.114  1.00 18.860          N  
ATOM   6847  CA  ASN A 404      60.637  -3.902  22.266  1.00 19.560          C  
ATOM   6848  C   ASN A 404      60.274  -4.913  23.349  1.00 19.490          C  
ATOM   6849  O   ASN A 404      60.772  -4.836  24.472  1.00 19.870          O  
ATOM   6850  CB  ASN A 404      60.535  -2.509  22.846  1.00 27.100          C  
ATOM   6851  CG  ASN A 404      61.025  -1.414  21.930  1.00 27.100          C  
ATOM   6852  OD1 ASN A 404      61.857  -1.602  21.029  1.00 27.100          O  
ATOM   6853  ND2 ASN A 404      60.507  -0.238  22.186  1.00 27.100          N  
ATOM   6854  H   ASN A 404      58.869  -3.587  21.077  1.00 22.630          H  
ATOM   6855  HA  ASN A 404      61.665  -4.096  21.960  1.00 23.470          H  
ATOM   6856 1HB  ASN A 404      59.494  -2.305  23.096  1.00 32.520          H  
ATOM   6857 2HB  ASN A 404      61.101  -2.459  23.776  1.00 32.520          H  
ATOM   6858 1HD2 ASN A 404      60.755   0.591  21.631  1.00 32.520          H  
ATOM   6859 2HD2 ASN A 404      59.876  -0.143  22.971  1.00 32.520          H  
ATOM   6860  N   GLY A 405      59.362  -5.842  23.036  1.00 19.100          N  
ATOM   6861  CA  GLY A 405      58.896  -6.825  24.006  1.00 19.130          C  
ATOM   6862  C   GLY A 405      57.774  -6.240  24.856  1.00 18.580          C  
ATOM   6863  O   GLY A 405      57.304  -6.855  25.810  1.00 18.690          O  
ATOM   6864  H   GLY A 405      58.972  -5.897  22.091  1.00 22.920          H  
ATOM   6865 1HA  GLY A 405      58.534  -7.701  23.473  1.00 22.960          H  
ATOM   6866 2HA  GLY A 405      59.723  -7.141  24.639  1.00 22.960          H  
ATOM   6867  N   ALA A 406      57.360  -5.034  24.491  1.00 18.130          N  
ATOM   6868  CA  ALA A 406      56.329  -4.272  25.173  1.00 17.720          C  
ATOM   6869  C   ALA A 406      55.028  -5.046  25.286  1.00 17.190          C  
ATOM   6870  O   ALA A 406      54.526  -5.578  24.293  1.00 16.840          O  
ATOM   6871  CB  ALA A 406      56.083  -2.989  24.401  1.00 24.970          C  
ATOM   6872  H   ALA A 406      57.837  -4.625  23.708  1.00 21.760          H  
ATOM   6873  HA  ALA A 406      56.685  -4.041  26.178  1.00 21.260          H  
ATOM   6874 1HB  ALA A 406      55.333  -2.388  24.918  1.00 29.970          H  
ATOM   6875 2HB  ALA A 406      57.007  -2.448  24.329  1.00 29.970          H  
ATOM   6876 3HB  ALA A 406      55.729  -3.230  23.407  1.00 29.970          H  
ATOM   6877  N   GLU A 407      54.427  -5.034  26.479  1.00 17.230          N  
ATOM   6878  CA  GLU A 407      53.167  -5.739  26.708  1.00 16.820          C  
ATOM   6879  C   GLU A 407      51.988  -4.795  26.937  1.00 16.290          C  
ATOM   6880  O   GLU A 407      52.156  -3.579  27.047  1.00 16.440          O  
ATOM   6881  CB  GLU A 407      53.308  -6.696  27.903  1.00 23.710          C  
ATOM   6882  CG  GLU A 407      54.320  -7.834  27.688  1.00 23.710          C  
ATOM   6883  CD  GLU A 407      54.372  -8.839  28.837  1.00 23.710          C  
ATOM   6884  OE1 GLU A 407      54.773  -8.475  29.917  1.00 23.710          O  
ATOM   6885  OE2 GLU A 407      53.958  -9.973  28.627  1.00 23.710          O  
ATOM   6886  H   GLU A 407      54.874  -4.561  27.252  1.00 20.680          H  
ATOM   6887  HA  GLU A 407      52.945  -6.335  25.821  1.00 20.180          H  
ATOM   6888 1HB  GLU A 407      53.637  -6.130  28.773  1.00 28.450          H  
ATOM   6889 2HB  GLU A 407      52.347  -7.132  28.151  1.00 28.450          H  
ATOM   6890 1HG  GLU A 407      54.078  -8.355  26.763  1.00 28.450          H  
ATOM   6891 2HG  GLU A 407      55.309  -7.393  27.562  1.00 28.450          H  
ATOM   6892  N   HIS A 408      50.799  -5.388  27.056  1.00 15.770          N  
ATOM   6893  CA  HIS A 408      49.546  -4.683  27.301  1.00 15.280          C  
ATOM   6894  C   HIS A 408      48.527  -5.658  27.885  1.00 14.900          C  
ATOM   6895  O   HIS A 408      48.497  -6.830  27.509  1.00 14.800          O  
ATOM   6896  CB  HIS A 408      48.996  -4.069  26.008  1.00 21.590          C  
ATOM   6897  CG  HIS A 408      47.846  -3.101  26.210  1.00 21.590          C  
ATOM   6898  ND1 HIS A 408      48.029  -1.814  26.694  1.00 21.590          N  
ATOM   6899  CD2 HIS A 408      46.516  -3.230  25.985  1.00 21.590          C  
ATOM   6900  CE1 HIS A 408      46.855  -1.200  26.751  1.00 21.590          C  
ATOM   6901  NE2 HIS A 408      45.931  -2.036  26.328  1.00 21.590          N  
ATOM   6902  H   HIS A 408      50.759  -6.389  26.954  1.00 18.920          H  
ATOM   6903  HA  HIS A 408      49.702  -3.883  28.024  1.00 18.340          H  
ATOM   6904 1HB  HIS A 408      49.796  -3.544  25.487  1.00 25.910          H  
ATOM   6905 2HB  HIS A 408      48.647  -4.866  25.354  1.00 25.910          H  
ATOM   6906  HD2 HIS A 408      46.001  -4.115  25.600  1.00 25.910          H  
ATOM   6907  HE1 HIS A 408      46.680  -0.179  27.087  1.00 25.910          H  
ATOM   6908  HE2 HIS A 408      44.923  -1.819  26.256  1.00 25.910          H  
ATOM   6909  N   THR A 409      47.723  -5.172  28.815  1.00 14.680          N  
ATOM   6910  CA  THR A 409      46.652  -5.915  29.470  1.00 14.440          C  
ATOM   6911  C   THR A 409      45.565  -6.434  28.528  1.00 13.760          C  
ATOM   6912  O   THR A 409      45.109  -5.713  27.646  1.00 13.570          O  
ATOM   6913  CB  THR A 409      45.995  -4.997  30.536  1.00 20.310          C  
ATOM   6914  OG1 THR A 409      46.982  -4.618  31.505  1.00 20.310          O  
ATOM   6915  CG2 THR A 409      44.816  -5.679  31.241  1.00 20.310          C  
ATOM   6916  H   THR A 409      47.849  -4.212  29.105  1.00 17.620          H  
ATOM   6917  HA  THR A 409      47.098  -6.773  29.972  1.00 17.330          H  
ATOM   6918  HB  THR A 409      45.630  -4.094  30.042  1.00 24.370          H  
ATOM   6919  HG1 THR A 409      46.629  -3.907  32.055  1.00 24.370          H  
ATOM   6920 1HG2 THR A 409      44.394  -4.984  31.970  1.00 24.370          H  
ATOM   6921 2HG2 THR A 409      44.045  -5.933  30.520  1.00 24.370          H  
ATOM   6922 3HG2 THR A 409      45.156  -6.575  31.751  1.00 24.370          H  
ATOM   6923  N   GLN A 410      45.163  -7.704  28.706  1.00 13.530          N  
ATOM   6924  CA  GLN A 410      44.049  -8.235  27.923  1.00 12.980          C  
ATOM   6925  C   GLN A 410      43.011  -8.952  28.774  1.00 12.920          C  
ATOM   6926  O   GLN A 410      42.358  -9.886  28.312  1.00 13.330          O  
ATOM   6927  CB  GLN A 410      44.482  -9.153  26.791  1.00 18.390          C  
ATOM   6928  CG  GLN A 410      45.196 -10.418  27.114  1.00 18.390          C  
ATOM   6929  CD  GLN A 410      45.419 -11.245  25.811  1.00 18.390          C  
ATOM   6930  OE1 GLN A 410      45.317 -10.737  24.661  1.00 18.390          O  
ATOM   6931  NE2 GLN A 410      45.727 -12.529  25.990  1.00 18.390          N  
ATOM   6932  H   GLN A 410      45.611  -8.270  29.412  1.00 16.240          H  
ATOM   6933  HA  GLN A 410      43.555  -7.395  27.456  1.00 15.580          H  
ATOM   6934 1HB  GLN A 410      43.615  -9.414  26.191  1.00 22.070          H  
ATOM   6935 2HB  GLN A 410      45.135  -8.593  26.190  1.00 22.070          H  
ATOM   6936 1HG  GLN A 410      46.167 -10.179  27.547  1.00 22.070          H  
ATOM   6937 2HG  GLN A 410      44.606 -11.017  27.806  1.00 22.070          H  
ATOM   6938 1HE2 GLN A 410      45.884 -13.124  25.198  1.00 22.070          H  
ATOM   6939 2HE2 GLN A 410      45.799 -12.908  26.915  1.00 22.070          H  
ATOM   6940  N   TYR A 411      42.884  -8.570  30.034  1.00 12.560          N  
ATOM   6941  CA  TYR A 411      41.887  -9.216  30.869  1.00 12.570          C  
ATOM   6942  C   TYR A 411      40.499  -8.959  30.328  1.00 12.350          C  
ATOM   6943  O   TYR A 411      40.112  -7.810  30.146  1.00 12.160          O  
ATOM   6944  CB  TYR A 411      41.965  -8.732  32.312  1.00 17.590          C  
ATOM   6945  CG  TYR A 411      40.877  -9.340  33.175  1.00 17.590          C  
ATOM   6946  CD1 TYR A 411      40.953 -10.667  33.556  1.00 17.590          C  
ATOM   6947  CD2 TYR A 411      39.795  -8.564  33.580  1.00 17.590          C  
ATOM   6948  CE1 TYR A 411      39.955 -11.218  34.329  1.00 17.590          C  
ATOM   6949  CE2 TYR A 411      38.806  -9.121  34.360  1.00 17.590          C  
ATOM   6950  CZ  TYR A 411      38.879 -10.436  34.731  1.00 17.590          C  
ATOM   6951  OH  TYR A 411      37.881 -10.983  35.510  1.00 17.590          O  
ATOM   6952  H   TYR A 411      43.437  -7.800  30.379  1.00 15.070          H  
ATOM   6953  HA  TYR A 411      42.057 -10.291  30.846  1.00 15.080          H  
ATOM   6954 1HB  TYR A 411      42.935  -8.996  32.737  1.00 21.110          H  
ATOM   6955 2HB  TYR A 411      41.870  -7.647  32.343  1.00 21.110          H  
ATOM   6956  HD1 TYR A 411      41.797 -11.279  33.240  1.00 21.110          H  
ATOM   6957  HD2 TYR A 411      39.728  -7.516  33.282  1.00 21.110          H  
ATOM   6958  HE1 TYR A 411      40.011 -12.264  34.626  1.00 21.110          H  
ATOM   6959  HE2 TYR A 411      37.961  -8.522  34.683  1.00 21.110          H  
ATOM   6960  HH  TYR A 411      38.068 -11.912  35.665  1.00 21.110          H  
ATOM   6961  N   LEU A 412      39.723 -10.016  30.153  1.00 12.560          N  
ATOM   6962  CA  LEU A 412      38.378  -9.861  29.638  1.00 12.530          C  
ATOM   6963  C   LEU A 412      37.345  -9.767  30.734  1.00 12.350          C  
ATOM   6964  O   LEU A 412      37.198 -10.672  31.555  1.00 12.480          O  
ATOM   6965  CB  LEU A 412      38.035 -11.025  28.692  1.00 17.550          C  
ATOM   6966  CG  LEU A 412      36.570 -11.079  28.143  1.00 17.550          C  
ATOM   6967  CD1 LEU A 412      36.282  -9.850  27.304  1.00 17.550          C  
ATOM   6968  CD2 LEU A 412      36.398 -12.346  27.294  1.00 17.550          C  
ATOM   6969  H   LEU A 412      40.090 -10.936  30.344  1.00 15.070          H  
ATOM   6970  HA  LEU A 412      38.351  -8.934  29.069  1.00 15.040          H  
ATOM   6971 1HB  LEU A 412      38.708 -10.973  27.832  1.00 21.060          H  
ATOM   6972 2HB  LEU A 412      38.225 -11.958  29.216  1.00 21.060          H  
ATOM   6973  HG  LEU A 412      35.861 -11.105  28.972  1.00 21.060          H  
ATOM   6974 1HD1 LEU A 412      35.278  -9.905  26.927  1.00 21.060          H  
ATOM   6975 2HD1 LEU A 412      36.372  -8.968  27.903  1.00 21.060          H  
ATOM   6976 3HD1 LEU A 412      36.969  -9.794  26.473  1.00 21.060          H  
ATOM   6977 1HD2 LEU A 412      35.371 -12.395  26.912  1.00 21.060          H  
ATOM   6978 2HD2 LEU A 412      37.093 -12.321  26.454  1.00 21.060          H  
ATOM   6979 3HD2 LEU A 412      36.597 -13.216  27.898  1.00 21.060          H  
ATOM   6980  N   LYS A 413      36.612  -8.671  30.713  1.00 12.170          N  
ATOM   6981  CA  LYS A 413      35.571  -8.390  31.672  1.00 12.110          C  
ATOM   6982  C   LYS A 413      34.285  -8.101  30.906  1.00 12.140          C  
ATOM   6983  O   LYS A 413      34.314  -7.560  29.810  1.00 12.210          O  
ATOM   6984  CB  LYS A 413      35.998  -7.215  32.553  1.00 16.980          C  
ATOM   6985  CG  LYS A 413      35.033  -6.822  33.655  1.00 16.980          C  
ATOM   6986  CD  LYS A 413      35.638  -5.736  34.547  1.00 16.980          C  
ATOM   6987  CE  LYS A 413      34.650  -5.280  35.611  1.00 16.980          C  
ATOM   6988  NZ  LYS A 413      35.243  -4.259  36.529  1.00 16.980          N  
ATOM   6989  H   LYS A 413      36.811  -7.978  29.998  1.00 14.600          H  
ATOM   6990  HA  LYS A 413      35.408  -9.269  32.296  1.00 14.530          H  
ATOM   6991 1HB  LYS A 413      36.956  -7.422  32.990  1.00 20.370          H  
ATOM   6992 2HB  LYS A 413      36.125  -6.341  31.932  1.00 20.370          H  
ATOM   6993 1HG  LYS A 413      34.114  -6.431  33.214  1.00 20.370          H  
ATOM   6994 2HG  LYS A 413      34.785  -7.694  34.261  1.00 20.370          H  
ATOM   6995 1HD  LYS A 413      36.539  -6.117  35.032  1.00 20.370          H  
ATOM   6996 2HD  LYS A 413      35.907  -4.875  33.935  1.00 20.370          H  
ATOM   6997 1HE  LYS A 413      33.786  -4.842  35.114  1.00 20.370          H  
ATOM   6998 2HE  LYS A 413      34.321  -6.138  36.196  1.00 20.370          H  
ATOM   6999 1HZ  LYS A 413      34.541  -3.969  37.211  1.00 20.370          H  
ATOM   7000 2HZ  LYS A 413      36.034  -4.646  37.009  1.00 20.370          H  
ATOM   7001 3HZ  LYS A 413      35.543  -3.444  35.995  1.00 20.370          H  
ATOM   7002  N   ALA A 414      33.148  -8.463  31.467  1.00 12.210          N  
ATOM   7003  CA  ALA A 414      31.887  -8.156  30.808  1.00 12.330          C  
ATOM   7004  C   ALA A 414      31.674  -6.664  30.705  1.00 12.150          C  
ATOM   7005  O   ALA A 414      32.065  -5.916  31.601  1.00 11.970          O  
ATOM   7006  CB  ALA A 414      30.718  -8.771  31.568  1.00 17.210          C  
ATOM   7007  H   ALA A 414      33.162  -8.932  32.364  1.00 14.650          H  
ATOM   7008  HA  ALA A 414      31.927  -8.547  29.802  1.00 14.800          H  
ATOM   7009 1HB  ALA A 414      29.788  -8.536  31.055  1.00 20.660          H  
ATOM   7010 2HB  ALA A 414      30.843  -9.853  31.620  1.00 20.660          H  
ATOM   7011 3HB  ALA A 414      30.677  -8.368  32.573  1.00 20.660          H  
ATOM   7012  N   ILE A 415      31.004  -6.217  29.643  1.00 12.300          N  
ATOM   7013  CA  ILE A 415      30.594  -4.825  29.586  1.00 12.300          C  
ATOM   7014  C   ILE A 415      29.088  -4.731  29.529  1.00 12.390          C  
ATOM   7015  O   ILE A 415      28.535  -4.778  28.443  1.00 12.560          O  
ATOM   7016  CB  ILE A 415      31.137  -4.126  28.342  1.00 17.220          C  
ATOM   7017  CG1 ILE A 415      32.632  -4.237  28.358  1.00 17.220          C  
ATOM   7018  CG2 ILE A 415      30.642  -2.657  28.288  1.00 17.220          C  
ATOM   7019  CD1 ILE A 415      33.310  -3.703  27.150  1.00 17.220          C  
ATOM   7020  H   ILE A 415      30.761  -6.846  28.889  1.00 14.760          H  
ATOM   7021  HA  ILE A 415      30.973  -4.295  30.456  1.00 14.760          H  
ATOM   7022  HB  ILE A 415      30.785  -4.654  27.450  1.00 20.660          H  
ATOM   7023 1HG1 ILE A 415      32.990  -3.743  29.235  1.00 20.660          H  
ATOM   7024 2HG1 ILE A 415      32.899  -5.286  28.435  1.00 20.660          H  
ATOM   7025 1HG2 ILE A 415      31.010  -2.170  27.405  1.00 20.660          H  
ATOM   7026 2HG2 ILE A 415      29.562  -2.596  28.269  1.00 20.660          H  
ATOM   7027 3HG2 ILE A 415      31.000  -2.125  29.170  1.00 20.660          H  
ATOM   7028 1HD1 ILE A 415      34.360  -3.843  27.276  1.00 20.660          H  
ATOM   7029 2HD1 ILE A 415      32.968  -4.239  26.271  1.00 20.660          H  
ATOM   7030 3HD1 ILE A 415      33.115  -2.678  27.020  1.00 20.660          H  
ATOM   7031  N   PRO A 416      28.388  -4.621  30.646  1.00 12.320          N  
ATOM   7032  CA  PRO A 416      26.952  -4.481  30.732  1.00 12.470          C  
ATOM   7033  C   PRO A 416      26.476  -3.231  30.034  1.00 12.830          C  
ATOM   7034  O   PRO A 416      27.150  -2.205  30.128  1.00 12.970          O  
ATOM   7035  CB  PRO A 416      26.751  -4.368  32.218  1.00 18.710          C  
ATOM   7036  CG  PRO A 416      27.950  -5.036  32.830  1.00 18.710          C  
ATOM   7037  CD  PRO A 416      29.051  -4.708  31.940  1.00 18.710          C  
ATOM   7038  HA  PRO A 416      26.453  -5.378  30.320  1.00 14.960          H  
ATOM   7039 1HB  PRO A 416      26.701  -3.307  32.457  1.00 22.450          H  
ATOM   7040 2HB  PRO A 416      25.830  -4.788  32.489  1.00 22.450          H  
ATOM   7041 1HG  PRO A 416      28.152  -4.691  33.835  1.00 22.450          H  
ATOM   7042 2HG  PRO A 416      27.777  -6.123  32.903  1.00 22.450          H  
ATOM   7043 1HD  PRO A 416      29.522  -3.750  32.213  1.00 22.450          H  
ATOM   7044 2HD  PRO A 416      29.721  -5.533  32.003  1.00 22.450          H  
ATOM   7045  N   LYS A 417      25.300  -3.265  29.422  1.00 13.010          N  
ATOM   7046  CA  LYS A 417      24.748  -2.063  28.806  1.00 13.400          C  
ATOM   7047  C   LYS A 417      23.929  -1.202  29.775  1.00 13.530          C  
ATOM   7048  O   LYS A 417      24.050   0.013  29.761  1.00 13.760          O  
ATOM   7049  CB  LYS A 417      23.889  -2.409  27.602  1.00 18.600          C  
ATOM   7050  CG  LYS A 417      23.307  -1.199  26.862  1.00 18.600          C  
ATOM   7051  CD  LYS A 417      22.569  -1.666  25.637  1.00 18.600          C  
ATOM   7052  CE  LYS A 417      21.914  -0.561  24.862  1.00 18.600          C  
ATOM   7053  NZ  LYS A 417      21.231  -1.117  23.657  1.00 18.600          N  
ATOM   7054  H   LYS A 417      24.800  -4.154  29.315  1.00 15.610          H  
ATOM   7055  HA  LYS A 417      25.582  -1.453  28.456  1.00 16.080          H  
ATOM   7056 1HB  LYS A 417      24.479  -2.986  26.894  1.00 22.320          H  
ATOM   7057 2HB  LYS A 417      23.058  -3.035  27.923  1.00 22.320          H  
ATOM   7058 1HG  LYS A 417      22.618  -0.655  27.512  1.00 22.320          H  
ATOM   7059 2HG  LYS A 417      24.115  -0.531  26.572  1.00 22.320          H  
ATOM   7060 1HD  LYS A 417      23.235  -2.239  24.983  1.00 22.320          H  
ATOM   7061 2HD  LYS A 417      21.765  -2.308  25.968  1.00 22.320          H  
ATOM   7062 1HE  LYS A 417      21.169  -0.081  25.496  1.00 22.320          H  
ATOM   7063 2HE  LYS A 417      22.648   0.182  24.552  1.00 22.320          H  
ATOM   7064 1HZ  LYS A 417      20.761  -0.389  23.144  1.00 22.320          H  
ATOM   7065 2HZ  LYS A 417      21.911  -1.564  23.062  1.00 22.320          H  
ATOM   7066 3HZ  LYS A 417      20.544  -1.836  23.972  1.00 22.320          H  
ATOM   7067  N   SER A 418      23.062  -1.795  30.602  1.00 13.430          N  
ATOM   7068  CA  SER A 418      22.198  -0.961  31.443  1.00 13.610          C  
ATOM   7069  C   SER A 418      22.845  -0.462  32.744  1.00 13.480          C  
ATOM   7070  O   SER A 418      22.279   0.362  33.464  1.00 13.420          O  
ATOM   7071  CB  SER A 418      20.942  -1.743  31.785  1.00 18.980          C  
ATOM   7072  OG  SER A 418      20.203  -2.049  30.631  1.00 18.980          O  
ATOM   7073  H   SER A 418      22.934  -2.807  30.620  1.00 16.120          H  
ATOM   7074  HA  SER A 418      21.907  -0.085  30.859  1.00 16.330          H  
ATOM   7075 1HB  SER A 418      21.220  -2.661  32.292  1.00 22.780          H  
ATOM   7076 2HB  SER A 418      20.324  -1.164  32.470  1.00 22.780          H  
ATOM   7077  HG  SER A 418      19.393  -2.471  30.940  1.00 22.780          H  
ATOM   7078  N   ASN A 419      24.022  -0.957  33.085  1.00 13.500          N  
ATOM   7079  CA  ASN A 419      24.611  -0.571  34.361  1.00 13.460          C  
ATOM   7080  C   ASN A 419      24.866   0.951  34.445  1.00 13.780          C  
ATOM   7081  O   ASN A 419      25.300   1.543  33.451  1.00 13.900          O  
ATOM   7082  CB  ASN A 419      25.827  -1.389  34.649  1.00 18.860          C  
ATOM   7083  CG  ASN A 419      25.446  -2.756  34.878  1.00 18.860          C  
ATOM   7084  OD1 ASN A 419      24.279  -3.106  34.700  1.00 18.860          O  
ATOM   7085  ND2 ASN A 419      26.361  -3.551  35.304  1.00 18.860          N  
ATOM   7086  H   ASN A 419      24.475  -1.615  32.464  1.00 16.200          H  
ATOM   7087  HA  ASN A 419      23.870  -0.844  35.100  1.00 16.150          H  
ATOM   7088 1HB  ASN A 419      26.516  -1.334  33.806  1.00 22.630          H  
ATOM   7089 2HB  ASN A 419      26.340  -1.039  35.517  1.00 22.630          H  
ATOM   7090 1HD2 ASN A 419      26.148  -4.515  35.488  1.00 22.630          H  
ATOM   7091 2HD2 ASN A 419      27.302  -3.226  35.430  1.00 22.630          H  
ATOM   7092  N   PRO A 420      24.742   1.575  35.648  1.00 13.970          N  
ATOM   7093  CA  PRO A 420      24.817   3.008  35.924  1.00 14.340          C  
ATOM   7094  C   PRO A 420      25.903   3.842  35.266  1.00 14.370          C  
ATOM   7095  O   PRO A 420      25.637   4.975  34.879  1.00 14.720          O  
ATOM   7096  CB  PRO A 420      25.003   3.035  37.435  1.00 21.510          C  
ATOM   7097  CG  PRO A 420      24.343   1.805  37.916  1.00 21.510          C  
ATOM   7098  CD  PRO A 420      24.649   0.778  36.899  1.00 21.510          C  
ATOM   7099  HA  PRO A 420      23.819   3.442  35.675  1.00 17.210          H  
ATOM   7100 1HB  PRO A 420      26.085   3.055  37.675  1.00 25.810          H  
ATOM   7101 2HB  PRO A 420      24.565   3.940  37.873  1.00 25.810          H  
ATOM   7102 1HG  PRO A 420      24.754   1.540  38.869  1.00 25.810          H  
ATOM   7103 2HG  PRO A 420      23.264   1.978  38.073  1.00 25.810          H  
ATOM   7104 1HD  PRO A 420      25.608   0.345  37.133  1.00 25.810          H  
ATOM   7105 2HD  PRO A 420      23.856   0.061  36.924  1.00 25.810          H  
ATOM   7106  N   TYR A 421      27.126   3.321  35.101  1.00 14.040          N  
ATOM   7107  CA  TYR A 421      28.109   4.185  34.454  1.00 14.130          C  
ATOM   7108  C   TYR A 421      27.846   4.300  32.968  1.00 14.080          C  
ATOM   7109  O   TYR A 421      28.128   5.335  32.355  1.00 14.320          O  
ATOM   7110  CB  TYR A 421      29.555   3.732  34.687  1.00 19.750          C  
ATOM   7111  CG  TYR A 421      30.178   4.123  36.015  1.00 19.750          C  
ATOM   7112  CD1 TYR A 421      30.620   3.168  36.893  1.00 19.750          C  
ATOM   7113  CD2 TYR A 421      30.332   5.474  36.329  1.00 19.750          C  
ATOM   7114  CE1 TYR A 421      31.224   3.541  38.067  1.00 19.750          C  
ATOM   7115  CE2 TYR A 421      30.931   5.843  37.514  1.00 19.750          C  
ATOM   7116  CZ  TYR A 421      31.382   4.881  38.379  1.00 19.750          C  
ATOM   7117  OH  TYR A 421      32.015   5.248  39.552  1.00 19.750          O  
ATOM   7118  H   TYR A 421      27.393   2.387  35.427  1.00 16.850          H  
ATOM   7119  HA  TYR A 421      28.012   5.186  34.873  1.00 16.960          H  
ATOM   7120 1HB  TYR A 421      29.598   2.644  34.603  1.00 23.700          H  
ATOM   7121 2HB  TYR A 421      30.181   4.126  33.912  1.00 23.700          H  
ATOM   7122  HD1 TYR A 421      30.517   2.126  36.651  1.00 23.700          H  
ATOM   7123  HD2 TYR A 421      29.988   6.244  35.634  1.00 23.700          H  
ATOM   7124  HE1 TYR A 421      31.594   2.784  38.735  1.00 23.700          H  
ATOM   7125  HE2 TYR A 421      31.059   6.899  37.754  1.00 23.700          H  
ATOM   7126  HH  TYR A 421      32.036   6.206  39.618  1.00 23.700          H  
ATOM   7127  N   TYR A 422      27.359   3.218  32.361  1.00 13.810          N  
ATOM   7128  CA  TYR A 422      27.111   3.227  30.938  1.00 13.800          C  
ATOM   7129  C   TYR A 422      25.891   4.100  30.744  1.00 14.120          C  
ATOM   7130  O   TYR A 422      25.800   4.853  29.773  1.00 14.290          O  
ATOM   7131  CB  TYR A 422      26.908   1.837  30.352  1.00 19.320          C  
ATOM   7132  CG  TYR A 422      26.948   1.851  28.824  1.00 19.320          C  
ATOM   7133  CD1 TYR A 422      28.177   1.852  28.178  1.00 19.320          C  
ATOM   7134  CD2 TYR A 422      25.788   1.900  28.081  1.00 19.320          C  
ATOM   7135  CE1 TYR A 422      28.238   1.891  26.807  1.00 19.320          C  
ATOM   7136  CE2 TYR A 422      25.850   1.935  26.706  1.00 19.320          C  
ATOM   7137  CZ  TYR A 422      27.070   1.931  26.071  1.00 19.320          C  
ATOM   7138  OH  TYR A 422      27.131   1.968  24.701  1.00 19.320          O  
ATOM   7139  H   TYR A 422      27.073   2.407  32.907  1.00 16.570          H  
ATOM   7140  HA  TYR A 422      27.949   3.698  30.428  1.00 16.560          H  
ATOM   7141 1HB  TYR A 422      27.682   1.161  30.713  1.00 23.190          H  
ATOM   7142 2HB  TYR A 422      25.945   1.437  30.672  1.00 23.190          H  
ATOM   7143  HD1 TYR A 422      29.097   1.818  28.758  1.00 23.190          H  
ATOM   7144  HD2 TYR A 422      24.825   1.913  28.582  1.00 23.190          H  
ATOM   7145  HE1 TYR A 422      29.197   1.890  26.304  1.00 23.190          H  
ATOM   7146  HE2 TYR A 422      24.933   1.970  26.121  1.00 23.190          H  
ATOM   7147  HH  TYR A 422      26.240   1.953  24.338  1.00 23.190          H  
ATOM   7148  N   GLN A 423      24.923   3.964  31.652  1.00 14.250          N  
ATOM   7149  CA  GLN A 423      23.693   4.722  31.533  1.00 14.590          C  
ATOM   7150  C   GLN A 423      23.992   6.229  31.643  1.00 14.930          C  
ATOM   7151  O   GLN A 423      23.411   7.025  30.894  1.00 15.190          O  
ATOM   7152  CB  GLN A 423      22.697   4.263  32.599  1.00 20.290          C  
ATOM   7153  CG  GLN A 423      21.295   4.832  32.467  1.00 20.290          C  
ATOM   7154  CD  GLN A 423      20.603   4.380  31.183  1.00 20.290          C  
ATOM   7155  OE1 GLN A 423      20.969   3.350  30.576  1.00 20.290          O  
ATOM   7156  NE2 GLN A 423      19.604   5.139  30.773  1.00 20.290          N  
ATOM   7157  H   GLN A 423      25.060   3.292  32.415  1.00 17.100          H  
ATOM   7158  HA  GLN A 423      23.270   4.527  30.554  1.00 17.510          H  
ATOM   7159 1HB  GLN A 423      22.634   3.169  32.595  1.00 24.350          H  
ATOM   7160 2HB  GLN A 423      23.069   4.556  33.578  1.00 24.350          H  
ATOM   7161 1HG  GLN A 423      20.696   4.492  33.312  1.00 24.350          H  
ATOM   7162 2HG  GLN A 423      21.341   5.926  32.463  1.00 24.350          H  
ATOM   7163 1HE2 GLN A 423      19.095   4.918  29.944  1.00 24.350          H  
ATOM   7164 2HE2 GLN A 423      19.336   5.965  31.314  1.00 24.350          H  
ATOM   7165  N   GLU A 424      24.897   6.632  32.554  1.00 14.990          N  
ATOM   7166  CA  GLU A 424      25.275   8.040  32.652  1.00 15.380          C  
ATOM   7167  C   GLU A 424      25.895   8.489  31.320  1.00 15.350          C  
ATOM   7168  O   GLU A 424      25.621   9.590  30.825  1.00 15.670          O  
ATOM   7169  CB  GLU A 424      26.263   8.296  33.798  1.00 21.380          C  
ATOM   7170  CG  GLU A 424      26.588   9.781  33.946  1.00 21.380          C  
ATOM   7171  CD  GLU A 424      27.634  10.170  34.975  1.00 21.380          C  
ATOM   7172  OE1 GLU A 424      28.046   9.344  35.745  1.00 21.380          O  
ATOM   7173  OE2 GLU A 424      28.064  11.321  34.933  1.00 21.380          O  
ATOM   7174  H   GLU A 424      25.305   5.960  33.211  1.00 17.990          H  
ATOM   7175  HA  GLU A 424      24.378   8.630  32.829  1.00 18.460          H  
ATOM   7176 1HB  GLU A 424      25.834   7.939  34.735  1.00 25.650          H  
ATOM   7177 2HB  GLU A 424      27.180   7.733  33.629  1.00 25.650          H  
ATOM   7178 1HG  GLU A 424      26.905  10.145  33.006  1.00 25.650          H  
ATOM   7179 2HG  GLU A 424      25.666  10.262  34.178  1.00 25.650          H  
ATOM   7180  N   PHE A 425      26.759   7.636  30.745  1.00 15.000          N  
ATOM   7181  CA  PHE A 425      27.428   7.922  29.482  1.00 14.970          C  
ATOM   7182  C   PHE A 425      26.381   8.199  28.421  1.00 15.070          C  
ATOM   7183  O   PHE A 425      26.493   9.184  27.687  1.00 15.330          O  
ATOM   7184  CB  PHE A 425      28.283   6.734  29.055  1.00 20.970          C  
ATOM   7185  CG  PHE A 425      29.143   6.908  27.863  1.00 20.970          C  
ATOM   7186  CD1 PHE A 425      30.378   7.534  27.988  1.00 20.970          C  
ATOM   7187  CD2 PHE A 425      28.767   6.405  26.631  1.00 20.970          C  
ATOM   7188  CE1 PHE A 425      31.217   7.653  26.913  1.00 20.970          C  
ATOM   7189  CE2 PHE A 425      29.600   6.529  25.551  1.00 20.970          C  
ATOM   7190  CZ  PHE A 425      30.825   7.150  25.691  1.00 20.970          C  
ATOM   7191  H   PHE A 425      26.999   6.769  31.238  1.00 18.000          H  
ATOM   7192  HA  PHE A 425      28.052   8.808  29.599  1.00 17.960          H  
ATOM   7193 1HB  PHE A 425      28.885   6.404  29.877  1.00 25.160          H  
ATOM   7194 2HB  PHE A 425      27.635   5.916  28.824  1.00 25.160          H  
ATOM   7195  HD1 PHE A 425      30.677   7.916  28.951  1.00 25.160          H  
ATOM   7196  HD2 PHE A 425      27.802   5.903  26.520  1.00 25.160          H  
ATOM   7197  HE1 PHE A 425      32.189   8.140  27.028  1.00 25.160          H  
ATOM   7198  HE2 PHE A 425      29.294   6.131  24.580  1.00 25.160          H  
ATOM   7199  HZ  PHE A 425      31.476   7.235  24.834  1.00 25.160          H  
ATOM   7200  N   ARG A 426      25.356   7.325  28.346  1.00 14.910          N  
ATOM   7201  CA  ARG A 426      24.279   7.469  27.375  1.00 15.050          C  
ATOM   7202  C   ARG A 426      23.560   8.808  27.545  1.00 15.450          C  
ATOM   7203  O   ARG A 426      23.235   9.454  26.543  1.00 15.660          O  
ATOM   7204  CB  ARG A 426      23.241   6.353  27.515  1.00 21.010          C  
ATOM   7205  CG  ARG A 426      23.683   4.946  27.110  1.00 21.010          C  
ATOM   7206  CD  ARG A 426      22.610   3.929  27.408  1.00 21.010          C  
ATOM   7207  NE  ARG A 426      21.467   4.035  26.497  1.00 21.010          N  
ATOM   7208  CZ  ARG A 426      20.198   3.588  26.734  1.00 21.010          C  
ATOM   7209  NH1 ARG A 426      19.846   3.034  27.891  1.00 21.010          N  
ATOM   7210  NH2 ARG A 426      19.287   3.713  25.777  1.00 21.010          N  
ATOM   7211  H   ARG A 426      25.365   6.514  28.972  1.00 17.890          H  
ATOM   7212  HA  ARG A 426      24.711   7.419  26.376  1.00 18.060          H  
ATOM   7213 1HB  ARG A 426      22.913   6.295  28.547  1.00 25.220          H  
ATOM   7214 2HB  ARG A 426      22.368   6.602  26.919  1.00 25.220          H  
ATOM   7215 1HG  ARG A 426      23.886   4.926  26.041  1.00 25.220          H  
ATOM   7216 2HG  ARG A 426      24.580   4.673  27.646  1.00 25.220          H  
ATOM   7217 1HD  ARG A 426      23.016   2.927  27.326  1.00 25.220          H  
ATOM   7218 2HD  ARG A 426      22.259   4.087  28.418  1.00 25.220          H  
ATOM   7219  HE  ARG A 426      21.646   4.441  25.586  1.00 25.220          H  
ATOM   7220 1HH1 ARG A 426      20.498   2.944  28.678  1.00 25.220          H  
ATOM   7221 2HH1 ARG A 426      18.886   2.710  28.034  1.00 25.220          H  
ATOM   7222 1HH2 ARG A 426      19.534   4.133  24.890  1.00 25.220          H  
ATOM   7223 2HH2 ARG A 426      18.342   3.385  25.937  1.00 25.220          H  
ATOM   7224  N   LEU A 427      23.314   9.244  28.796  1.00 15.610          N  
ATOM   7225  CA  LEU A 427      22.652  10.534  28.983  1.00 16.020          C  
ATOM   7226  C   LEU A 427      23.514  11.663  28.432  1.00 16.260          C  
ATOM   7227  O   LEU A 427      23.006  12.542  27.733  1.00 16.550          O  
ATOM   7228  CB  LEU A 427      22.377  10.837  30.476  1.00 22.260          C  
ATOM   7229  CG  LEU A 427      21.312   9.969  31.222  1.00 22.260          C  
ATOM   7230  CD1 LEU A 427      21.300  10.327  32.729  1.00 22.260          C  
ATOM   7231  CD2 LEU A 427      19.954  10.194  30.634  1.00 22.260          C  
ATOM   7232  H   LEU A 427      23.534   8.633  29.591  1.00 18.730          H  
ATOM   7233  HA  LEU A 427      21.721  10.531  28.426  1.00 19.220          H  
ATOM   7234 1HB  LEU A 427      23.316  10.715  31.011  1.00 26.720          H  
ATOM   7235 2HB  LEU A 427      22.076  11.880  30.564  1.00 26.720          H  
ATOM   7236  HG  LEU A 427      21.574   8.912  31.129  1.00 26.720          H  
ATOM   7237 1HD1 LEU A 427      20.561   9.701  33.243  1.00 26.720          H  
ATOM   7238 2HD1 LEU A 427      22.284  10.142  33.154  1.00 26.720          H  
ATOM   7239 3HD1 LEU A 427      21.040  11.376  32.863  1.00 26.720          H  
ATOM   7240 1HD2 LEU A 427      19.269   9.587  31.170  1.00 26.720          H  
ATOM   7241 2HD2 LEU A 427      19.668  11.214  30.722  1.00 26.720          H  
ATOM   7242 3HD2 LEU A 427      19.943   9.908  29.600  1.00 26.720          H  
ATOM   7243  N   TRP A 428      24.826  11.611  28.675  1.00 16.150          N  
ATOM   7244  CA  TRP A 428      25.691  12.667  28.157  1.00 16.430          C  
ATOM   7245  C   TRP A 428      25.730  12.636  26.621  1.00 16.430          C  
ATOM   7246  O   TRP A 428      25.635  13.677  25.959  1.00 16.750          O  
ATOM   7247  CB  TRP A 428      27.109  12.533  28.725  1.00 22.890          C  
ATOM   7248  CG  TRP A 428      27.226  12.939  30.155  1.00 22.890          C  
ATOM   7249  CD1 TRP A 428      27.461  12.129  31.199  1.00 22.890          C  
ATOM   7250  CD2 TRP A 428      27.103  14.259  30.702  1.00 22.890          C  
ATOM   7251  NE1 TRP A 428      27.465  12.846  32.365  1.00 22.890          N  
ATOM   7252  CE2 TRP A 428      27.236  14.145  32.076  1.00 22.890          C  
ATOM   7253  CE3 TRP A 428      26.886  15.488  30.151  1.00 22.890          C  
ATOM   7254  CZ2 TRP A 428      27.134  15.228  32.905  1.00 22.890          C  
ATOM   7255  CZ3 TRP A 428      26.783  16.595  30.980  1.00 22.890          C  
ATOM   7256  CH2 TRP A 428      26.897  16.467  32.326  1.00 22.890          C  
ATOM   7257  H   TRP A 428      25.194  10.870  29.287  1.00 19.380          H  
ATOM   7258  HA  TRP A 428      25.288  13.619  28.482  1.00 19.720          H  
ATOM   7259 1HB  TRP A 428      27.426  11.493  28.649  1.00 27.470          H  
ATOM   7260 2HB  TRP A 428      27.776  13.121  28.146  1.00 27.470          H  
ATOM   7261  HD1 TRP A 428      27.612  11.059  31.121  1.00 27.470          H  
ATOM   7262  HE1 TRP A 428      27.614  12.439  33.318  1.00 27.470          H  
ATOM   7263  HE3 TRP A 428      26.796  15.581  29.077  1.00 27.470          H  
ATOM   7264  HZ2 TRP A 428      27.230  15.131  33.985  1.00 27.470          H  
ATOM   7265  HZ3 TRP A 428      26.607  17.570  30.527  1.00 27.470          H  
ATOM   7266  HH2 TRP A 428      26.809  17.350  32.956  1.00 27.470          H  
ATOM   7267  N   GLN A 429      25.818  11.434  26.055  1.00 16.100          N  
ATOM   7268  CA  GLN A 429      25.876  11.260  24.615  1.00 16.140          C  
ATOM   7269  C   GLN A 429      24.637  11.836  23.946  1.00 16.410          C  
ATOM   7270  O   GLN A 429      24.732  12.530  22.935  1.00 16.680          O  
ATOM   7271  CB  GLN A 429      26.015   9.776  24.288  1.00 22.580          C  
ATOM   7272  CG  GLN A 429      26.156   9.459  22.839  1.00 22.580          C  
ATOM   7273  CD  GLN A 429      26.271   7.991  22.610  1.00 22.580          C  
ATOM   7274  OE1 GLN A 429      26.882   7.264  23.399  1.00 22.580          O  
ATOM   7275  NE2 GLN A 429      25.676   7.525  21.523  1.00 22.580          N  
ATOM   7276  H   GLN A 429      25.901  10.608  26.656  1.00 19.320          H  
ATOM   7277  HA  GLN A 429      26.743  11.791  24.230  1.00 19.370          H  
ATOM   7278 1HB  GLN A 429      26.877   9.371  24.820  1.00 27.100          H  
ATOM   7279 2HB  GLN A 429      25.137   9.251  24.655  1.00 27.100          H  
ATOM   7280 1HG  GLN A 429      25.298   9.837  22.282  1.00 27.100          H  
ATOM   7281 2HG  GLN A 429      27.062   9.922  22.490  1.00 27.100          H  
ATOM   7282 1HE2 GLN A 429      25.711   6.547  21.312  1.00 27.100          H  
ATOM   7283 2HE2 GLN A 429      25.183   8.148  20.913  1.00 27.100          H  
ATOM   7284  N   TRP A 430      23.464  11.561  24.519  1.00 16.390          N  
ATOM   7285  CA  TRP A 430      22.214  12.082  23.996  1.00 16.660          C  
ATOM   7286  C   TRP A 430      22.135  13.599  24.060  1.00 17.080          C  
ATOM   7287  O   TRP A 430      21.789  14.235  23.063  1.00 17.330          O  
ATOM   7288  CB  TRP A 430      21.015  11.443  24.703  1.00 23.220          C  
ATOM   7289  CG  TRP A 430      19.645  11.971  24.261  1.00 23.220          C  
ATOM   7290  CD1 TRP A 430      18.973  11.627  23.131  1.00 23.220          C  
ATOM   7291  CD2 TRP A 430      18.764  12.877  24.984  1.00 23.220          C  
ATOM   7292  NE1 TRP A 430      17.758  12.267  23.086  1.00 23.220          N  
ATOM   7293  CE2 TRP A 430      17.609  13.022  24.219  1.00 23.220          C  
ATOM   7294  CE3 TRP A 430      18.860  13.542  26.192  1.00 23.220          C  
ATOM   7295  CZ2 TRP A 430      16.544  13.818  24.638  1.00 23.220          C  
ATOM   7296  CZ3 TRP A 430      17.811  14.342  26.610  1.00 23.220          C  
ATOM   7297  CH2 TRP A 430      16.685  14.474  25.863  1.00 23.220          C  
ATOM   7298  H   TRP A 430      23.439  10.941  25.334  1.00 19.670          H  
ATOM   7299  HA  TRP A 430      22.152  11.795  22.948  1.00 19.990          H  
ATOM   7300 1HB  TRP A 430      21.036  10.367  24.537  1.00 27.860          H  
ATOM   7301 2HB  TRP A 430      21.115  11.598  25.779  1.00 27.860          H  
ATOM   7302  HD1 TRP A 430      19.345  10.949  22.368  1.00 27.860          H  
ATOM   7303  HE1 TRP A 430      17.084  12.185  22.345  1.00 27.860          H  
ATOM   7304  HE3 TRP A 430      19.745  13.425  26.799  1.00 27.860          H  
ATOM   7305  HZ2 TRP A 430      15.633  13.930  24.047  1.00 27.860          H  
ATOM   7306  HZ3 TRP A 430      17.909  14.854  27.553  1.00 27.860          H  
ATOM   7307  HH2 TRP A 430      15.878  15.101  26.233  1.00 27.860          H  
ATOM   7308  N   ILE A 431      22.486  14.218  25.194  1.00 17.170          N  
ATOM   7309  CA  ILE A 431      22.270  15.661  25.246  1.00 17.620          C  
ATOM   7310  C   ILE A 431      23.162  16.416  24.244  1.00 17.810          C  
ATOM   7311  O   ILE A 431      22.749  17.421  23.657  1.00 18.210          O  
ATOM   7312  CB  ILE A 431      22.392  16.225  26.671  1.00 24.490          C  
ATOM   7313  CG1 ILE A 431      23.791  16.143  27.217  1.00 24.490          C  
ATOM   7314  CG2 ILE A 431      21.442  15.501  27.518  1.00 24.490          C  
ATOM   7315  CD1 ILE A 431      23.960  16.774  28.574  1.00 24.490          C  
ATOM   7316  H   ILE A 431      22.802  13.674  26.005  1.00 20.600          H  
ATOM   7317  HA  ILE A 431      21.240  15.818  24.987  1.00 21.140          H  
ATOM   7318  HB  ILE A 431      22.120  17.263  26.656  1.00 29.390          H  
ATOM   7319 1HG1 ILE A 431      24.112  15.129  27.248  1.00 29.390          H  
ATOM   7320 2HG1 ILE A 431      24.446  16.696  26.546  1.00 29.390          H  
ATOM   7321 1HG2 ILE A 431      21.445  15.886  28.515  1.00 29.390          H  
ATOM   7322 2HG2 ILE A 431      20.466  15.627  27.091  1.00 29.390          H  
ATOM   7323 3HG2 ILE A 431      21.684  14.464  27.547  1.00 29.390          H  
ATOM   7324 1HD1 ILE A 431      24.970  16.733  28.830  1.00 29.390          H  
ATOM   7325 2HD1 ILE A 431      23.653  17.781  28.541  1.00 29.390          H  
ATOM   7326 3HD1 ILE A 431      23.384  16.261  29.331  1.00 29.390          H  
ATOM   7327  N   PHE A 432      24.340  15.891  23.933  1.00 17.550          N  
ATOM   7328  CA  PHE A 432      25.182  16.595  22.973  1.00 17.730          C  
ATOM   7329  C   PHE A 432      24.756  16.403  21.505  1.00 17.960          C  
ATOM   7330  O   PHE A 432      25.396  16.931  20.597  1.00 18.300          O  
ATOM   7331  CB  PHE A 432      26.650  16.264  23.193  1.00 24.750          C  
ATOM   7332  CG  PHE A 432      27.261  16.993  24.383  1.00 24.750          C  
ATOM   7333  CD1 PHE A 432      27.417  16.416  25.631  1.00 24.750          C  
ATOM   7334  CD2 PHE A 432      27.703  18.283  24.216  1.00 24.750          C  
ATOM   7335  CE1 PHE A 432      27.992  17.126  26.663  1.00 24.750          C  
ATOM   7336  CE2 PHE A 432      28.294  18.988  25.244  1.00 24.750          C  
ATOM   7337  CZ  PHE A 432      28.429  18.402  26.470  1.00 24.750          C  
ATOM   7338  H   PHE A 432      24.683  15.064  24.442  1.00 21.060          H  
ATOM   7339  HA  PHE A 432      25.088  17.657  23.189  1.00 21.280          H  
ATOM   7340 1HB  PHE A 432      26.761  15.185  23.351  1.00 29.700          H  
ATOM   7341 2HB  PHE A 432      27.210  16.541  22.310  1.00 29.700          H  
ATOM   7342  HD1 PHE A 432      27.094  15.406  25.797  1.00 29.700          H  
ATOM   7343  HD2 PHE A 432      27.600  18.746  23.240  1.00 29.700          H  
ATOM   7344  HE1 PHE A 432      28.117  16.673  27.636  1.00 29.700          H  
ATOM   7345  HE2 PHE A 432      28.655  20.011  25.077  1.00 29.700          H  
ATOM   7346  HZ  PHE A 432      28.892  18.941  27.292  1.00 29.700          H  
ATOM   7347  N   ASN A 433      23.653  15.675  21.278  1.00 17.800          N  
ATOM   7348  CA  ASN A 433      23.062  15.511  19.957  1.00 18.000          C  
ATOM   7349  C   ASN A 433      21.716  16.235  19.898  1.00 18.380          C  
ATOM   7350  O   ASN A 433      20.885  15.978  19.014  1.00 18.580          O  
ATOM   7351  CB  ASN A 433      22.876  14.043  19.614  1.00 25.120          C  
ATOM   7352  CG  ASN A 433      22.583  13.805  18.135  1.00 25.120          C  
ATOM   7353  OD1 ASN A 433      23.037  14.547  17.252  1.00 25.120          O  
ATOM   7354  ND2 ASN A 433      21.837  12.763  17.856  1.00 25.120          N  
ATOM   7355  H   ASN A 433      23.166  15.226  22.061  1.00 21.360          H  
ATOM   7356  HA  ASN A 433      23.719  15.969  19.217  1.00 21.600          H  
ATOM   7357 1HB  ASN A 433      23.778  13.489  19.891  1.00 30.140          H  
ATOM   7358 2HB  ASN A 433      22.055  13.640  20.212  1.00 30.140          H  
ATOM   7359 1HD2 ASN A 433      21.611  12.548  16.905  1.00 30.140          H  
ATOM   7360 2HD2 ASN A 433      21.492  12.187  18.595  1.00 30.140          H  
ATOM   7361  N   LEU A 434      21.488  17.172  20.815  1.00 18.530          N  
ATOM   7362  CA  LEU A 434      20.224  17.888  20.800  1.00 18.930          C  
ATOM   7363  C   LEU A 434      20.190  19.052  19.845  1.00 19.460          C  
ATOM   7364  O   LEU A 434      20.341  20.224  20.226  1.00 19.690          O  
ATOM   7365  CB  LEU A 434      19.830  18.347  22.189  1.00 26.340          C  
ATOM   7366  CG  LEU A 434      19.590  17.284  23.209  1.00 26.340          C  
ATOM   7367  CD1 LEU A 434      19.349  17.967  24.544  1.00 26.340          C  
ATOM   7368  CD2 LEU A 434      18.402  16.419  22.845  1.00 26.340          C  
ATOM   7369  H   LEU A 434      22.171  17.346  21.558  1.00 22.240          H  
ATOM   7370  HA  LEU A 434      19.464  17.201  20.448  1.00 22.720          H  
ATOM   7371 1HB  LEU A 434      20.590  19.029  22.570  1.00 31.610          H  
ATOM   7372 2HB  LEU A 434      18.917  18.851  22.101  1.00 31.610          H  
ATOM   7373  HG  LEU A 434      20.432  16.659  23.262  1.00 31.610          H  
ATOM   7374 1HD1 LEU A 434      19.176  17.219  25.316  1.00 31.610          H  
ATOM   7375 2HD1 LEU A 434      20.212  18.562  24.810  1.00 31.610          H  
ATOM   7376 3HD1 LEU A 434      18.487  18.611  24.449  1.00 31.610          H  
ATOM   7377 1HD2 LEU A 434      18.279  15.693  23.620  1.00 31.610          H  
ATOM   7378 2HD2 LEU A 434      17.525  17.024  22.768  1.00 31.610          H  
ATOM   7379 3HD2 LEU A 434      18.561  15.902  21.909  1.00 31.610          H  
ATOM   7380  N   ASN A 435      20.040  18.681  18.587  1.00 19.690          N  
ATOM   7381  CA  ASN A 435      20.001  19.586  17.454  1.00 20.330          C  
ATOM   7382  C   ASN A 435      18.622  20.215  17.442  1.00 20.280          C  
ATOM   7383  O   ASN A 435      17.648  19.559  17.850  1.00 20.010          O  
ATOM   7384  CB  ASN A 435      20.307  18.823  16.181  1.00 28.210          C  
ATOM   7385  CG  ASN A 435      21.733  18.323  16.160  1.00 28.210          C  
ATOM   7386  OD1 ASN A 435      22.703  19.084  16.114  1.00 28.210          O  
ATOM   7387  ND2 ASN A 435      21.872  17.031  16.229  1.00 28.210          N  
ATOM   7388  H   ASN A 435      19.990  17.668  18.445  1.00 23.630          H  
ATOM   7389  HA  ASN A 435      20.729  20.372  17.585  1.00 24.400          H  
ATOM   7390 1HB  ASN A 435      19.625  17.981  16.077  1.00 33.850          H  
ATOM   7391 2HB  ASN A 435      20.159  19.482  15.323  1.00 33.850          H  
ATOM   7392 1HD2 ASN A 435      22.789  16.621  16.247  1.00 33.850          H  
ATOM   7393 2HD2 ASN A 435      21.070  16.436  16.286  1.00 33.850          H  
ATOM   7394  N   LEU A 436      18.534  21.472  17.016  1.00 20.570          N  
ATOM   7395  CA  LEU A 436      17.233  22.149  16.984  1.00 20.560          C  
ATOM   7396  C   LEU A 436      16.945  22.835  15.672  1.00 21.010          C  
ATOM   7397  O   LEU A 436      17.847  23.267  14.956  1.00 21.260          O  
ATOM   7398  CB  LEU A 436      17.103  23.237  18.067  1.00 28.790          C  
ATOM   7399  CG  LEU A 436      17.775  24.641  17.783  1.00 28.790          C  
ATOM   7400  CD1 LEU A 436      17.103  25.675  18.708  1.00 28.790          C  
ATOM   7401  CD2 LEU A 436      19.294  24.554  17.967  1.00 28.790          C  
ATOM   7402  H   LEU A 436      19.395  21.927  16.690  1.00 24.680          H  
ATOM   7403  HA  LEU A 436      16.455  21.409  17.139  1.00 24.670          H  
ATOM   7404 1HB  LEU A 436      16.041  23.415  18.238  1.00 34.550          H  
ATOM   7405 2HB  LEU A 436      17.531  22.848  18.991  1.00 34.550          H  
ATOM   7406  HG  LEU A 436      17.573  24.968  16.769  1.00 34.550          H  
ATOM   7407 1HD1 LEU A 436      17.525  26.662  18.527  1.00 34.550          H  
ATOM   7408 2HD1 LEU A 436      16.032  25.697  18.494  1.00 34.550          H  
ATOM   7409 3HD1 LEU A 436      17.251  25.405  19.733  1.00 34.550          H  
ATOM   7410 1HD2 LEU A 436      19.737  25.530  17.781  1.00 34.550          H  
ATOM   7411 2HD2 LEU A 436      19.528  24.237  18.947  1.00 34.550          H  
ATOM   7412 3HD2 LEU A 436      19.710  23.845  17.266  1.00 34.550          H  
ATOM   7413  N   TYR A 437      15.661  22.970  15.383  1.00 21.130          N  
ATOM   7414  CA  TYR A 437      15.202  23.695  14.218  1.00 21.560          C  
ATOM   7415  C   TYR A 437      14.688  25.054  14.670  1.00 21.660          C  
ATOM   7416  O   TYR A 437      14.155  25.202  15.779  1.00 21.420          O  
ATOM   7417  CB  TYR A 437      14.138  22.910  13.438  1.00 30.010          C  
ATOM   7418  CG  TYR A 437      14.621  21.647  12.641  1.00 30.010          C  
ATOM   7419  CD1 TYR A 437      15.829  20.985  12.881  1.00 30.010          C  
ATOM   7420  CD2 TYR A 437      13.827  21.190  11.614  1.00 30.010          C  
ATOM   7421  CE1 TYR A 437      16.205  19.930  12.113  1.00 30.010          C  
ATOM   7422  CE2 TYR A 437      14.212  20.115  10.848  1.00 30.010          C  
ATOM   7423  CZ  TYR A 437      15.398  19.489  11.093  1.00 30.010          C  
ATOM   7424  OH  TYR A 437      15.786  18.422  10.318  1.00 30.010          O  
ATOM   7425  H   TYR A 437      14.974  22.599  16.041  1.00 25.360          H  
ATOM   7426  HA  TYR A 437      16.045  23.875  13.559  1.00 25.870          H  
ATOM   7427 1HB  TYR A 437      13.383  22.580  14.134  1.00 36.010          H  
ATOM   7428 2HB  TYR A 437      13.650  23.583  12.735  1.00 36.010          H  
ATOM   7429  HD1 TYR A 437      16.502  21.285  13.649  1.00 36.010          H  
ATOM   7430  HD2 TYR A 437      12.893  21.685  11.399  1.00 36.010          H  
ATOM   7431  HE1 TYR A 437      17.158  19.446  12.311  1.00 36.010          H  
ATOM   7432  HE2 TYR A 437      13.572  19.768  10.037  1.00 36.010          H  
ATOM   7433  HH  TYR A 437      15.087  18.208   9.696  1.00 36.010          H  
ATOM   7434  N   THR A 438      14.862  26.061  13.816  1.00 22.040          N  
ATOM   7435  CA  THR A 438      14.424  27.412  14.144  1.00 22.230          C  
ATOM   7436  C   THR A 438      13.451  27.995  13.116  1.00 22.650          C  
ATOM   7437  O   THR A 438      12.232  27.902  13.272  1.00 22.790          O  
ATOM   7438  CB  THR A 438      15.648  28.342  14.279  1.00 31.050          C  
ATOM   7439  OG1 THR A 438      16.412  28.315  13.058  1.00 31.050          O  
ATOM   7440  CG2 THR A 438      16.534  27.830  15.421  1.00 31.050          C  
ATOM   7441  H   THR A 438      15.321  25.898  12.932  1.00 26.450          H  
ATOM   7442  HA  THR A 438      13.906  27.390  15.105  1.00 26.680          H  
ATOM   7443  HB  THR A 438      15.318  29.361  14.489  1.00 37.260          H  
ATOM   7444  HG1 THR A 438      17.127  28.977  13.106  1.00 37.260          H  
ATOM   7445 1HG2 THR A 438      17.402  28.475  15.528  1.00 37.260          H  
ATOM   7446 2HG2 THR A 438      15.965  27.832  16.342  1.00 37.260          H  
ATOM   7447 3HG2 THR A 438      16.868  26.819  15.209  1.00 37.260          H  
ATOM   7448  N   LYS A 439      14.009  28.641  12.087  1.00 22.930          N  
ATOM   7449  CA  LYS A 439      13.237  29.365  11.072  1.00 23.350          C  
ATOM   7450  C   LYS A 439      13.335  28.814   9.645  1.00 23.550          C  
ATOM   7451  O   LYS A 439      13.280  29.576   8.680  1.00 23.820          O  
ATOM   7452  CB  LYS A 439      13.631  30.841  11.098  1.00 32.520          C  
ATOM   7453  CG  LYS A 439      13.286  31.535  12.420  1.00 32.520          C  
ATOM   7454  CD  LYS A 439      13.629  33.016  12.399  1.00 32.520          C  
ATOM   7455  CE  LYS A 439      13.263  33.688  13.724  1.00 32.520          C  
ATOM   7456  NZ  LYS A 439      13.620  35.138  13.733  1.00 32.520          N  
ATOM   7457  H   LYS A 439      15.023  28.642  12.051  1.00 27.520          H  
ATOM   7458  HA  LYS A 439      12.185  29.302  11.354  1.00 28.020          H  
ATOM   7459 1HB  LYS A 439      14.705  30.935  10.931  1.00 39.030          H  
ATOM   7460 2HB  LYS A 439      13.123  31.372  10.295  1.00 39.030          H  
ATOM   7461 1HG  LYS A 439      12.220  31.413  12.618  1.00 39.030          H  
ATOM   7462 2HG  LYS A 439      13.835  31.058  13.229  1.00 39.030          H  
ATOM   7463 1HD  LYS A 439      14.697  33.139  12.219  1.00 39.030          H  
ATOM   7464 2HD  LYS A 439      13.083  33.502  11.590  1.00 39.030          H  
ATOM   7465 1HE  LYS A 439      12.191  33.587  13.891  1.00 39.030          H  
ATOM   7466 2HE  LYS A 439      13.794  33.189  14.535  1.00 39.030          H  
ATOM   7467 1HZ  LYS A 439      13.363  35.543  14.624  1.00 39.030          H  
ATOM   7468 2HZ  LYS A 439      14.615  35.244  13.592  1.00 39.030          H  
ATOM   7469 3HZ  LYS A 439      13.123  35.614  12.994  1.00 39.030          H  
ATOM   7470  N   ASP A 440      13.519  27.501   9.515  1.00 23.500          N  
ATOM   7471  CA  ASP A 440      13.579  26.807   8.229  1.00 23.690          C  
ATOM   7472  C   ASP A 440      14.588  27.405   7.247  1.00 23.880          C  
ATOM   7473  O   ASP A 440      14.319  27.543   6.051  1.00 24.140          O  
ATOM   7474  CB  ASP A 440      12.178  26.737   7.633  1.00 33.090          C  
ATOM   7475  CG  ASP A 440      11.236  25.932   8.561  1.00 33.090          C  
ATOM   7476  OD1 ASP A 440      11.708  25.002   9.206  1.00 33.090          O  
ATOM   7477  OD2 ASP A 440      10.073  26.243   8.628  1.00 33.090          O  
ATOM   7478  H   ASP A 440      13.564  26.940  10.353  1.00 28.200          H  
ATOM   7479  HA  ASP A 440      13.895  25.781   8.423  1.00 28.430          H  
ATOM   7480 1HB  ASP A 440      11.782  27.744   7.492  1.00 39.710          H  
ATOM   7481 2HB  ASP A 440      12.216  26.255   6.655  1.00 39.710          H  
ATOM   7482  N   ASN A 441      15.758  27.730   7.778  1.00 23.850          N  
ATOM   7483  CA  ASN A 441      16.883  28.291   7.059  1.00 24.210          C  
ATOM   7484  C   ASN A 441      18.130  27.866   7.818  1.00 24.420          C  
ATOM   7485  O   ASN A 441      18.015  27.201   8.849  1.00 24.690          O  
ATOM   7486  CB  ASN A 441      16.748  29.807   6.979  1.00 33.750          C  
ATOM   7487  CG  ASN A 441      17.442  30.425   5.790  1.00 33.750          C  
ATOM   7488  OD1 ASN A 441      18.525  29.968   5.386  1.00 33.750          O  
ATOM   7489  ND2 ASN A 441      16.845  31.448   5.227  1.00 33.750          N  
ATOM   7490  H   ASN A 441      15.880  27.569   8.765  1.00 28.620          H  
ATOM   7491  HA  ASN A 441      16.929  27.866   6.055  1.00 29.050          H  
ATOM   7492 1HB  ASN A 441      15.688  30.072   6.949  1.00 40.500          H  
ATOM   7493 2HB  ASN A 441      17.164  30.244   7.889  1.00 40.500          H  
ATOM   7494 1HD2 ASN A 441      17.261  31.899   4.435  1.00 40.500          H  
ATOM   7495 2HD2 ASN A 441      15.971  31.779   5.589  1.00 40.500          H  
ATOM   7496  N   ASP A 442      19.305  28.252   7.346  1.00 24.420          N  
ATOM   7497  CA  ASP A 442      20.539  27.864   8.027  1.00 24.730          C  
ATOM   7498  C   ASP A 442      20.866  28.820   9.202  1.00 24.470          C  
ATOM   7499  O   ASP A 442      20.126  29.791   9.383  1.00 24.700          O  
ATOM   7500  CB  ASP A 442      21.636  27.820   6.957  1.00 34.500          C  
ATOM   7501  CG  ASP A 442      21.562  26.595   6.049  1.00 34.500          C  
ATOM   7502  OD1 ASP A 442      20.907  25.618   6.373  1.00 34.500          O  
ATOM   7503  OD2 ASP A 442      22.195  26.643   5.033  1.00 34.500          O  
ATOM   7504  H   ASP A 442      19.330  28.805   6.493  1.00 29.300          H  
ATOM   7505  HA  ASP A 442      20.379  26.860   8.411  1.00 29.680          H  
ATOM   7506 1HB  ASP A 442      21.497  28.691   6.316  1.00 41.400          H  
ATOM   7507 2HB  ASP A 442      22.592  27.912   7.336  1.00 41.400          H  
ATOM   7508  N   GLU A 443      21.954  28.607  10.009  1.00 24.130          N  
ATOM   7509  CA  GLU A 443      22.976  27.530   9.986  1.00 24.110          C  
ATOM   7510  C   GLU A 443      22.318  26.156  10.024  1.00 24.320          C  
ATOM   7511  O   GLU A 443      21.273  25.983  10.642  1.00 24.060          O  
ATOM   7512  CB  GLU A 443      23.935  27.710  11.160  1.00 33.760          C  
ATOM   7513  CG  GLU A 443      24.830  28.945  11.052  1.00 33.760          C  
ATOM   7514  CD  GLU A 443      24.170  30.202  11.554  1.00 33.760          C  
ATOM   7515  OE1 GLU A 443      23.031  30.124  11.960  1.00 33.760          O  
ATOM   7516  OE2 GLU A 443      24.796  31.232  11.533  1.00 33.760          O  
ATOM   7517  H   GLU A 443      22.093  29.306  10.747  1.00 28.960          H  
ATOM   7518  HA  GLU A 443      23.583  27.607   9.098  1.00 28.930          H  
ATOM   7519 1HB  GLU A 443      23.363  27.810  12.075  1.00 40.510          H  
ATOM   7520 2HB  GLU A 443      24.572  26.830  11.255  1.00 40.510          H  
ATOM   7521 1HG  GLU A 443      25.736  28.770  11.631  1.00 40.510          H  
ATOM   7522 2HG  GLU A 443      25.118  29.083  10.011  1.00 40.510          H  
ATOM   7523  N   ASN A 444      22.913  25.182   9.335  1.00 24.860          N  
ATOM   7524  CA  ASN A 444      22.277  23.879   9.199  1.00 25.210          C  
ATOM   7525  C   ASN A 444      21.767  23.340  10.522  1.00 25.030          C  
ATOM   7526  O   ASN A 444      22.532  22.955  11.414  1.00 25.460          O  
ATOM   7527  CB  ASN A 444      23.219  22.893   8.531  1.00 35.150          C  
ATOM   7528  CG  ASN A 444      22.562  21.551   8.150  1.00 35.150          C  
ATOM   7529  OD1 ASN A 444      21.702  20.989   8.862  1.00 35.150          O  
ATOM   7530  ND2 ASN A 444      22.962  21.034   7.007  1.00 35.150          N  
ATOM   7531  H   ASN A 444      23.788  25.360   8.866  1.00 29.830          H  
ATOM   7532  HA  ASN A 444      21.409  24.006   8.545  1.00 30.250          H  
ATOM   7533 1HB  ASN A 444      23.624  23.348   7.626  1.00 42.180          H  
ATOM   7534 2HB  ASN A 444      24.055  22.694   9.197  1.00 42.180          H  
ATOM   7535 1HD2 ASN A 444      22.578  20.165   6.682  1.00 42.180          H  
ATOM   7536 2HD2 ASN A 444      23.643  21.514   6.453  1.00 42.180          H  
ATOM   7537  N   VAL A 445      20.453  23.246  10.579  1.00 24.470          N  
ATOM   7538  CA  VAL A 445      19.669  22.836  11.728  1.00 24.130          C  
ATOM   7539  C   VAL A 445      19.904  21.408  12.205  1.00 24.070          C  
ATOM   7540  O   VAL A 445      19.481  21.032  13.291  1.00 24.050          O  
ATOM   7541  CB  VAL A 445      18.187  23.066  11.415  1.00 33.920          C  
ATOM   7542  CG1 VAL A 445      17.920  24.555  11.185  1.00 33.920          C  
ATOM   7543  CG2 VAL A 445      17.773  22.245  10.167  1.00 33.920          C  
ATOM   7544  H   VAL A 445      19.964  23.580   9.761  1.00 29.360          H  
ATOM   7545  HA  VAL A 445      19.931  23.505  12.550  1.00 28.960          H  
ATOM   7546  HB  VAL A 445      17.624  22.776  12.256  1.00 40.700          H  
ATOM   7547 1HG1 VAL A 445      16.864  24.713  10.992  1.00 40.700          H  
ATOM   7548 2HG1 VAL A 445      18.214  25.107  12.083  1.00 40.700          H  
ATOM   7549 3HG1 VAL A 445      18.499  24.925  10.334  1.00 40.700          H  
ATOM   7550 1HG2 VAL A 445      16.715  22.400   9.969  1.00 40.700          H  
ATOM   7551 2HG2 VAL A 445      18.347  22.557   9.300  1.00 40.700          H  
ATOM   7552 3HG2 VAL A 445      17.947  21.194  10.345  1.00 40.700          H  
ATOM   7553  N   THR A 446      20.551  20.587  11.393  1.00 24.150          N  
ATOM   7554  CA  THR A 446      20.817  19.227  11.831  1.00 24.160          C  
ATOM   7555  C   THR A 446      22.202  19.131  12.461  1.00 23.960          C  
ATOM   7556  O   THR A 446      22.556  18.093  13.014  1.00 23.820          O  
ATOM   7557  CB  THR A 446      20.683  18.202  10.683  1.00 33.820          C  
ATOM   7558  OG1 THR A 446      21.664  18.445   9.656  1.00 33.820          O  
ATOM   7559  CG2 THR A 446      19.299  18.258  10.078  1.00 33.820          C  
ATOM   7560  H   THR A 446      20.886  20.921  10.493  1.00 28.980          H  
ATOM   7561  HA  THR A 446      20.087  18.959  12.593  1.00 28.990          H  
ATOM   7562  HB  THR A 446      20.845  17.206  11.089  1.00 40.580          H  
ATOM   7563  HG1 THR A 446      21.538  19.325   9.273  1.00 40.580          H  
ATOM   7564 1HG2 THR A 446      19.218  17.515   9.289  1.00 40.580          H  
ATOM   7565 2HG2 THR A 446      18.559  18.054  10.847  1.00 40.580          H  
ATOM   7566 3HG2 THR A 446      19.125  19.244   9.662  1.00 40.580          H  
ATOM   7567  N   LYS A 447      22.974  20.228  12.398  1.00 24.030          N  
ATOM   7568  CA  LYS A 447      24.327  20.263  12.934  1.00 23.960          C  
ATOM   7569  C   LYS A 447      24.373  21.154  14.182  1.00 23.390          C  
ATOM   7570  O   LYS A 447      25.176  20.934  15.093  1.00 23.600          O  
ATOM   7571  CB  LYS A 447      25.303  20.817  11.887  1.00 33.570          C  
ATOM   7572  CG  LYS A 447      25.438  19.983  10.601  1.00 33.570          C  
ATOM   7573  CD  LYS A 447      26.502  20.576   9.659  1.00 33.570          C  
ATOM   7574  CE  LYS A 447      26.562  19.843   8.312  1.00 33.570          C  
ATOM   7575  NZ  LYS A 447      27.644  20.389   7.430  1.00 33.570          N  
ATOM   7576  H   LYS A 447      22.607  21.076  11.970  1.00 28.840          H  
ATOM   7577  HA  LYS A 447      24.622  19.254  13.221  1.00 28.750          H  
ATOM   7578 1HB  LYS A 447      24.977  21.820  11.598  1.00 40.290          H  
ATOM   7579 2HB  LYS A 447      26.291  20.913  12.331  1.00 40.290          H  
ATOM   7580 1HG  LYS A 447      25.721  18.979  10.860  1.00 40.290          H  
ATOM   7581 2HG  LYS A 447      24.474  19.947  10.092  1.00 40.290          H  
ATOM   7582 1HD  LYS A 447      26.287  21.630   9.481  1.00 40.290          H  
ATOM   7583 2HD  LYS A 447      27.481  20.500  10.135  1.00 40.290          H  
ATOM   7584 1HE  LYS A 447      26.735  18.791   8.472  1.00 40.290          H  
ATOM   7585 2HE  LYS A 447      25.606  19.964   7.807  1.00 40.290          H  
ATOM   7586 1HZ  LYS A 447      27.645  19.889   6.550  1.00 40.290          H  
ATOM   7587 2HZ  LYS A 447      27.482  21.373   7.255  1.00 40.290          H  
ATOM   7588 3HZ  LYS A 447      28.543  20.272   7.885  1.00 40.290          H  
ATOM   7589  N   VAL A 448      23.520  22.182  14.193  1.00 22.780          N  
ATOM   7590  CA  VAL A 448      23.450  23.158  15.274  1.00 22.300          C  
ATOM   7591  C   VAL A 448      22.645  22.643  16.458  1.00 22.120          C  
ATOM   7592  O   VAL A 448      21.485  22.248  16.303  1.00 22.350          O  
ATOM   7593  CB  VAL A 448      22.819  24.467  14.762  1.00 31.410          C  
ATOM   7594  CG1 VAL A 448      22.635  25.476  15.907  1.00 31.410          C  
ATOM   7595  CG2 VAL A 448      23.706  25.066  13.687  1.00 31.410          C  
ATOM   7596  H   VAL A 448      22.921  22.308  13.378  1.00 27.340          H  
ATOM   7597  HA  VAL A 448      24.465  23.366  15.612  1.00 26.760          H  
ATOM   7598  HB  VAL A 448      21.834  24.244  14.340  1.00 37.690          H  
ATOM   7599 1HG1 VAL A 448      22.182  26.384  15.511  1.00 37.690          H  
ATOM   7600 2HG1 VAL A 448      21.984  25.066  16.676  1.00 37.690          H  
ATOM   7601 3HG1 VAL A 448      23.603  25.717  16.346  1.00 37.690          H  
ATOM   7602 1HG2 VAL A 448      23.237  25.964  13.327  1.00 37.690          H  
ATOM   7603 2HG2 VAL A 448      24.683  25.300  14.103  1.00 37.690          H  
ATOM   7604 3HG2 VAL A 448      23.831  24.375  12.867  1.00 37.690          H  
ATOM   7605  N   PHE A 449      23.240  22.739  17.646  1.00 21.780          N  
ATOM   7606  CA  PHE A 449      22.618  22.256  18.865  1.00 21.730          C  
ATOM   7607  C   PHE A 449      22.870  23.215  20.010  1.00 21.310          C  
ATOM   7608  O   PHE A 449      23.688  24.139  19.906  1.00 21.490          O  
ATOM   7609  CB  PHE A 449      23.155  20.847  19.211  1.00 30.440          C  
ATOM   7610  CG  PHE A 449      24.578  20.698  19.604  1.00 30.440          C  
ATOM   7611  CD1 PHE A 449      24.897  20.662  20.936  1.00 30.440          C  
ATOM   7612  CD2 PHE A 449      25.591  20.561  18.682  1.00 30.440          C  
ATOM   7613  CE1 PHE A 449      26.185  20.480  21.355  1.00 30.440          C  
ATOM   7614  CE2 PHE A 449      26.902  20.389  19.106  1.00 30.440          C  
ATOM   7615  CZ  PHE A 449      27.188  20.345  20.449  1.00 30.440          C  
ATOM   7616  H   PHE A 449      24.181  23.105  17.690  1.00 26.140          H  
ATOM   7617  HA  PHE A 449      21.541  22.194  18.716  1.00 26.080          H  
ATOM   7618 1HB  PHE A 449      22.610  20.462  20.032  1.00 36.530          H  
ATOM   7619 2HB  PHE A 449      22.978  20.185  18.378  1.00 36.530          H  
ATOM   7620  HD1 PHE A 449      24.096  20.769  21.650  1.00 36.530          H  
ATOM   7621  HD2 PHE A 449      25.353  20.582  17.611  1.00 36.530          H  
ATOM   7622  HE1 PHE A 449      26.411  20.448  22.402  1.00 36.530          H  
ATOM   7623  HE2 PHE A 449      27.704  20.279  18.377  1.00 36.530          H  
ATOM   7624  HZ  PHE A 449      28.208  20.205  20.787  1.00 36.530          H  
ATOM   7625  N   LEU A 450      22.194  22.981  21.130  1.00 20.830          N  
ATOM   7626  CA  LEU A 450      22.338  23.882  22.285  1.00 20.470          C  
ATOM   7627  C   LEU A 450      23.609  23.640  23.072  1.00 20.510          C  
ATOM   7628  O   LEU A 450      23.591  23.257  24.243  1.00 20.470          O  
ATOM   7629  CB  LEU A 450      21.137  23.750  23.235  1.00 28.800          C  
ATOM   7630  CG  LEU A 450      19.873  24.632  22.986  1.00 28.800          C  
ATOM   7631  CD1 LEU A 450      20.154  26.075  23.352  1.00 28.800          C  
ATOM   7632  CD2 LEU A 450      19.477  24.571  21.584  1.00 28.800          C  
ATOM   7633  H   LEU A 450      21.547  22.183  21.137  1.00 25.000          H  
ATOM   7634  HA  LEU A 450      22.392  24.901  21.906  1.00 24.560          H  
ATOM   7635 1HB  LEU A 450      20.816  22.709  23.239  1.00 34.560          H  
ATOM   7636 2HB  LEU A 450      21.486  23.993  24.227  1.00 34.560          H  
ATOM   7637  HG  LEU A 450      19.065  24.273  23.601  1.00 34.560          H  
ATOM   7638 1HD1 LEU A 450      19.259  26.669  23.190  1.00 34.560          H  
ATOM   7639 2HD1 LEU A 450      20.438  26.141  24.400  1.00 34.560          H  
ATOM   7640 3HD1 LEU A 450      20.957  26.472  22.744  1.00 34.560          H  
ATOM   7641 1HD2 LEU A 450      18.612  25.185  21.451  1.00 34.560          H  
ATOM   7642 2HD2 LEU A 450      20.275  24.953  20.962  1.00 34.560          H  
ATOM   7643 3HD2 LEU A 450      19.251  23.553  21.302  1.00 34.560          H  
ATOM   7644  N   ASN A 451      24.721  23.981  22.444  1.00 20.650          N  
ATOM   7645  CA  ASN A 451      26.046  23.701  22.964  1.00 20.940          C  
ATOM   7646  C   ASN A 451      26.514  24.642  24.066  1.00 20.920          C  
ATOM   7647  O   ASN A 451      27.535  25.317  23.924  1.00 20.610          O  
ATOM   7648  CB  ASN A 451      27.053  23.725  21.833  1.00 29.200          C  
ATOM   7649  CG  ASN A 451      28.361  23.099  22.223  1.00 29.200          C  
ATOM   7650  OD1 ASN A 451      28.392  22.236  23.116  1.00 29.200          O  
ATOM   7651  ND2 ASN A 451      29.423  23.507  21.587  1.00 29.200          N  
ATOM   7652  H   ASN A 451      24.603  24.345  21.495  1.00 24.780          H  
ATOM   7653  HA  ASN A 451      26.025  22.708  23.389  1.00 25.130          H  
ATOM   7654 1HB  ASN A 451      26.644  23.228  20.957  1.00 35.040          H  
ATOM   7655 2HB  ASN A 451      27.238  24.757  21.545  1.00 35.040          H  
ATOM   7656 1HD2 ASN A 451      30.319  23.124  21.810  1.00 35.040          H  
ATOM   7657 2HD2 ASN A 451      29.344  24.206  20.879  1.00 35.040          H  
ATOM   7658  N   THR A 452      25.790  24.651  25.176  1.00 21.300          N  
ATOM   7659  CA  THR A 452      26.155  25.457  26.328  1.00 21.320          C  
ATOM   7660  C   THR A 452      26.474  24.464  27.428  1.00 21.020          C  
ATOM   7661  O   THR A 452      25.559  23.799  27.924  1.00 20.890          O  
ATOM   7662  CB  THR A 452      24.976  26.299  26.863  1.00 29.840          C  
ATOM   7663  OG1 THR A 452      24.430  27.179  25.900  1.00 29.840          O  
ATOM   7664  CG2 THR A 452      25.435  27.143  28.044  1.00 29.840          C  
ATOM   7665  H   THR A 452      24.939  24.088  25.191  1.00 25.560          H  
ATOM   7666  HA  THR A 452      27.029  26.071  26.113  1.00 25.580          H  
ATOM   7667  HB  THR A 452      24.219  25.635  27.163  1.00 35.810          H  
ATOM   7668  HG1 THR A 452      23.511  27.391  26.247  1.00 35.810          H  
ATOM   7669 1HG2 THR A 452      24.595  27.714  28.435  1.00 35.810          H  
ATOM   7670 2HG2 THR A 452      25.821  26.522  28.821  1.00 35.810          H  
ATOM   7671 3HG2 THR A 452      26.211  27.829  27.718  1.00 35.810          H  
ATOM   7672  N   THR A 453      27.710  24.423  27.914  1.00 20.980          N  
ATOM   7673  CA  THR A 453      28.049  23.423  28.925  1.00 20.620          C  
ATOM   7674  C   THR A 453      27.127  23.560  30.130  1.00 20.760          C  
ATOM   7675  O   THR A 453      26.601  22.562  30.621  1.00 20.400          O  
ATOM   7676  CB  THR A 453      29.530  23.528  29.349  1.00 29.010          C  
ATOM   7677  OG1 THR A 453      30.359  23.319  28.195  1.00 29.010          O  
ATOM   7678  CG2 THR A 453      29.851  22.435  30.384  1.00 29.010          C  
ATOM   7679  H   THR A 453      28.434  25.016  27.526  1.00 25.180          H  
ATOM   7680  HA  THR A 453      27.899  22.434  28.498  1.00 24.740          H  
ATOM   7681  HB  THR A 453      29.732  24.512  29.773  1.00 34.810          H  
ATOM   7682  HG1 THR A 453      31.283  23.481  28.422  1.00 34.810          H  
ATOM   7683 1HG2 THR A 453      30.904  22.498  30.664  1.00 34.810          H  
ATOM   7684 2HG2 THR A 453      29.238  22.563  31.278  1.00 34.810          H  
ATOM   7685 3HG2 THR A 453      29.655  21.453  29.956  1.00 34.810          H  
ATOM   7686  N   GLN A 454      26.917  24.793  30.568  1.00 21.310          N  
ATOM   7687  CA  GLN A 454      26.069  25.109  31.710  1.00 21.520          C  
ATOM   7688  C   GLN A 454      24.578  24.747  31.540  1.00 21.310          C  
ATOM   7689  O   GLN A 454      23.900  24.480  32.539  1.00 21.200          O  
ATOM   7690  CB  GLN A 454      26.194  26.601  32.035  1.00 30.040          C  
ATOM   7691  CG  GLN A 454      27.597  27.017  32.483  1.00 30.040          C  
ATOM   7692  CD  GLN A 454      28.539  27.354  31.307  1.00 30.040          C  
ATOM   7693  OE1 GLN A 454      28.318  26.949  30.150  1.00 30.040          O  
ATOM   7694  NE2 GLN A 454      29.594  28.092  31.604  1.00 30.040          N  
ATOM   7695  H   GLN A 454      27.434  25.537  30.102  1.00 25.570          H  
ATOM   7696  HA  GLN A 454      26.447  24.545  32.564  1.00 25.820          H  
ATOM   7697 1HB  GLN A 454      25.916  27.195  31.168  1.00 36.050          H  
ATOM   7698 2HB  GLN A 454      25.498  26.854  32.835  1.00 36.050          H  
ATOM   7699 1HG  GLN A 454      27.520  27.893  33.124  1.00 36.050          H  
ATOM   7700 2HG  GLN A 454      28.036  26.183  33.043  1.00 36.050          H  
ATOM   7701 1HE2 GLN A 454      30.247  28.348  30.889  1.00 36.050          H  
ATOM   7702 2HE2 GLN A 454      29.744  28.399  32.544  1.00 36.050          H  
ATOM   7703  N   ASP A 455      24.043  24.756  30.306  1.00 21.250          N  
ATOM   7704  CA  ASP A 455      22.626  24.450  30.145  1.00 21.090          C  
ATOM   7705  C   ASP A 455      22.529  22.944  30.196  1.00 20.430          C  
ATOM   7706  O   ASP A 455      21.577  22.380  30.749  1.00 20.270          O  
ATOM   7707  CB  ASP A 455      22.052  24.972  28.830  1.00 29.590          C  
ATOM   7708  CG  ASP A 455      22.036  26.530  28.670  1.00 29.590          C  
ATOM   7709  OD1 ASP A 455      22.050  27.238  29.647  1.00 29.590          O  
ATOM   7710  OD2 ASP A 455      22.057  26.978  27.524  1.00 29.590          O  
ATOM   7711  H   ASP A 455      24.610  24.939  29.485  1.00 25.500          H  
ATOM   7712  HA  ASP A 455      22.060  24.871  30.976  1.00 25.310          H  
ATOM   7713 1HB  ASP A 455      22.573  24.507  28.003  1.00 35.510          H  
ATOM   7714 2HB  ASP A 455      21.018  24.646  28.777  1.00 35.510          H  
ATOM   7715  N   PHE A 456      23.551  22.289  29.639  1.00 20.090          N  
ATOM   7716  CA  PHE A 456      23.629  20.850  29.676  1.00 19.470          C  
ATOM   7717  C   PHE A 456      23.754  20.369  31.111  1.00 19.350          C  
ATOM   7718  O   PHE A 456      23.100  19.398  31.481  1.00 19.000          O  
ATOM   7719  CB  PHE A 456      24.806  20.347  28.848  1.00 27.510          C  
ATOM   7720  CG  PHE A 456      24.581  20.291  27.357  1.00 27.510          C  
ATOM   7721  CD1 PHE A 456      23.384  19.842  26.801  1.00 27.510          C  
ATOM   7722  CD2 PHE A 456      25.575  20.665  26.509  1.00 27.510          C  
ATOM   7723  CE1 PHE A 456      23.220  19.768  25.474  1.00 27.510          C  
ATOM   7724  CE2 PHE A 456      25.397  20.580  25.172  1.00 27.510          C  
ATOM   7725  CZ  PHE A 456      24.213  20.123  24.657  1.00 27.510          C  
ATOM   7726  H   PHE A 456      24.279  22.815  29.144  1.00 24.110          H  
ATOM   7727  HA  PHE A 456      22.702  20.452  29.284  1.00 23.360          H  
ATOM   7728 1HB  PHE A 456      25.645  21.005  29.017  1.00 33.010          H  
ATOM   7729 2HB  PHE A 456      25.116  19.374  29.194  1.00 33.010          H  
ATOM   7730  HD1 PHE A 456      22.572  19.528  27.424  1.00 33.010          H  
ATOM   7731  HD2 PHE A 456      26.525  21.022  26.908  1.00 33.010          H  
ATOM   7732  HE1 PHE A 456      22.285  19.409  25.058  1.00 33.010          H  
ATOM   7733  HE2 PHE A 456      26.203  20.868  24.523  1.00 33.010          H  
ATOM   7734  HZ  PHE A 456      24.061  20.042  23.602  1.00 33.010          H  
ATOM   7735  N   GLU A 457      24.543  21.064  31.943  1.00 19.680          N  
ATOM   7736  CA  GLU A 457      24.665  20.665  33.340  1.00 19.640          C  
ATOM   7737  C   GLU A 457      23.307  20.709  34.043  1.00 19.840          C  
ATOM   7738  O   GLU A 457      22.963  19.763  34.761  1.00 19.590          O  
ATOM   7739  CB  GLU A 457      25.632  21.589  34.092  1.00 27.510          C  
ATOM   7740  CG  GLU A 457      27.110  21.441  33.753  1.00 27.510          C  
ATOM   7741  CD  GLU A 457      27.959  22.512  34.413  1.00 27.510          C  
ATOM   7742  OE1 GLU A 457      27.392  23.429  34.959  1.00 27.510          O  
ATOM   7743  OE2 GLU A 457      29.161  22.417  34.370  1.00 27.510          O  
ATOM   7744  H   GLU A 457      25.104  21.839  31.577  1.00 23.620          H  
ATOM   7745  HA  GLU A 457      25.044  19.645  33.377  1.00 23.570          H  
ATOM   7746 1HB  GLU A 457      25.356  22.623  33.887  1.00 33.010          H  
ATOM   7747 2HB  GLU A 457      25.518  21.436  35.165  1.00 33.010          H  
ATOM   7748 1HG  GLU A 457      27.449  20.463  34.088  1.00 33.010          H  
ATOM   7749 2HG  GLU A 457      27.244  21.480  32.686  1.00 33.010          H  
ATOM   7750  N   ASN A 458      22.502  21.758  33.791  1.00 20.310          N  
ATOM   7751  CA  ASN A 458      21.184  21.827  34.422  1.00 20.550          C  
ATOM   7752  C   ASN A 458      20.272  20.708  33.922  1.00 20.150          C  
ATOM   7753  O   ASN A 458      19.569  20.057  34.713  1.00 20.100          O  
ATOM   7754  CB  ASN A 458      20.535  23.170  34.157  1.00 28.670          C  
ATOM   7755  CG  ASN A 458      21.146  24.289  34.936  1.00 28.670          C  
ATOM   7756  OD1 ASN A 458      21.814  24.089  35.957  1.00 28.670          O  
ATOM   7757  ND2 ASN A 458      20.926  25.488  34.474  1.00 28.670          N  
ATOM   7758  H   ASN A 458      22.856  22.540  33.226  1.00 24.370          H  
ATOM   7759  HA  ASN A 458      21.309  21.692  35.498  1.00 24.660          H  
ATOM   7760 1HB  ASN A 458      20.623  23.402  33.091  1.00 34.410          H  
ATOM   7761 2HB  ASN A 458      19.473  23.112  34.391  1.00 34.410          H  
ATOM   7762 1HD2 ASN A 458      21.306  26.283  34.947  1.00 34.410          H  
ATOM   7763 2HD2 ASN A 458      20.382  25.616  33.642  1.00 34.410          H  
ATOM   7764  N   LEU A 459      20.322  20.440  32.611  1.00 19.870          N  
ATOM   7765  CA  LEU A 459      19.520  19.371  32.048  1.00 19.500          C  
ATOM   7766  C   LEU A 459      19.896  18.048  32.651  1.00 19.010          C  
ATOM   7767  O   LEU A 459      19.023  17.257  32.997  1.00 18.910          O  
ATOM   7768  CB  LEU A 459      19.689  19.257  30.532  1.00 27.450          C  
ATOM   7769  CG  LEU A 459      18.980  18.028  29.886  1.00 27.450          C  
ATOM   7770  CD1 LEU A 459      17.455  18.087  30.103  1.00 27.450          C  
ATOM   7771  CD2 LEU A 459      19.355  17.944  28.444  1.00 27.450          C  
ATOM   7772  H   LEU A 459      20.900  21.021  31.994  1.00 23.840          H  
ATOM   7773  HA  LEU A 459      18.480  19.586  32.283  1.00 23.400          H  
ATOM   7774 1HB  LEU A 459      19.307  20.168  30.071  1.00 32.940          H  
ATOM   7775 2HB  LEU A 459      20.752  19.185  30.310  1.00 32.940          H  
ATOM   7776  HG  LEU A 459      19.344  17.147  30.355  1.00 32.940          H  
ATOM   7777 1HD1 LEU A 459      16.995  17.207  29.656  1.00 32.940          H  
ATOM   7778 2HD1 LEU A 459      17.219  18.098  31.165  1.00 32.940          H  
ATOM   7779 3HD1 LEU A 459      17.059  18.978  29.650  1.00 32.940          H  
ATOM   7780 1HD2 LEU A 459      18.901  17.060  28.008  1.00 32.940          H  
ATOM   7781 2HD2 LEU A 459      19.037  18.765  27.931  1.00 32.940          H  
ATOM   7782 3HD2 LEU A 459      20.426  17.891  28.369  1.00 32.940          H  
ATOM   7783  N   PHE A 460      21.192  17.788  32.729  1.00 18.750          N  
ATOM   7784  CA  PHE A 460      21.719  16.554  33.248  1.00 18.270          C  
ATOM   7785  C   PHE A 460      21.246  16.291  34.668  1.00 18.360          C  
ATOM   7786  O   PHE A 460      20.789  15.187  34.965  1.00 18.080          O  
ATOM   7787  CB  PHE A 460      23.226  16.519  33.158  1.00 25.770          C  
ATOM   7788  CG  PHE A 460      23.744  15.281  33.695  1.00 25.770          C  
ATOM   7789  CD1 PHE A 460      23.686  14.105  32.948  1.00 25.770          C  
ATOM   7790  CD2 PHE A 460      24.287  15.258  34.956  1.00 25.770          C  
ATOM   7791  CE1 PHE A 460      24.160  12.941  33.479  1.00 25.770          C  
ATOM   7792  CE2 PHE A 460      24.761  14.105  35.475  1.00 25.770          C  
ATOM   7793  CZ  PHE A 460      24.695  12.948  34.749  1.00 25.770          C  
ATOM   7794  H   PHE A 460      21.852  18.488  32.396  1.00 22.500          H  
ATOM   7795  HA  PHE A 460      21.349  15.752  32.627  1.00 21.920          H  
ATOM   7796 1HB  PHE A 460      23.543  16.619  32.121  1.00 30.920          H  
ATOM   7797 2HB  PHE A 460      23.649  17.353  33.718  1.00 30.920          H  
ATOM   7798  HD1 PHE A 460      23.260  14.116  31.943  1.00 30.920          H  
ATOM   7799  HD2 PHE A 460      24.332  16.181  35.539  1.00 30.920          H  
ATOM   7800  HE1 PHE A 460      24.123  12.018  32.905  1.00 30.920          H  
ATOM   7801  HE2 PHE A 460      25.191  14.099  36.472  1.00 30.920          H  
ATOM   7802  HZ  PHE A 460      25.078  12.043  35.187  1.00 30.920          H  
ATOM   7803  N   GLU A 461      21.331  17.284  35.565  1.00 18.790          N  
ATOM   7804  CA  GLU A 461      20.859  17.022  36.923  1.00 18.940          C  
ATOM   7805  C   GLU A 461      19.376  16.625  36.903  1.00 19.030          C  
ATOM   7806  O   GLU A 461      18.935  15.766  37.669  1.00 18.980          O  
ATOM   7807  CB  GLU A 461      21.065  18.227  37.846  1.00 26.460          C  
ATOM   7808  CG  GLU A 461      22.523  18.511  38.209  1.00 26.460          C  
ATOM   7809  CD  GLU A 461      22.675  19.663  39.184  1.00 26.460          C  
ATOM   7810  OE1 GLU A 461      21.686  20.283  39.503  1.00 26.460          O  
ATOM   7811  OE2 GLU A 461      23.777  19.909  39.617  1.00 26.460          O  
ATOM   7812  H   GLU A 461      21.738  18.191  35.304  1.00 22.550          H  
ATOM   7813  HA  GLU A 461      21.430  16.187  37.326  1.00 22.730          H  
ATOM   7814 1HB  GLU A 461      20.668  19.122  37.356  1.00 31.750          H  
ATOM   7815 2HB  GLU A 461      20.505  18.079  38.767  1.00 31.750          H  
ATOM   7816 1HG  GLU A 461      22.957  17.615  38.647  1.00 31.750          H  
ATOM   7817 2HG  GLU A 461      23.070  18.739  37.295  1.00 31.750          H  
ATOM   7818  N   PHE A 462      18.586  17.239  36.026  1.00 19.190          N  
ATOM   7819  CA  PHE A 462      17.190  16.839  35.916  1.00 19.330          C  
ATOM   7820  C   PHE A 462      17.135  15.381  35.378  1.00 18.890          C  
ATOM   7821  O   PHE A 462      16.476  14.498  35.943  1.00 18.950          O  
ATOM   7822  CB  PHE A 462      16.445  17.791  34.986  1.00 27.010          C  
ATOM   7823  CG  PHE A 462      14.960  17.661  34.969  1.00 27.010          C  
ATOM   7824  CD1 PHE A 462      14.219  18.289  35.952  1.00 27.010          C  
ATOM   7825  CD2 PHE A 462      14.293  16.968  33.990  1.00 27.010          C  
ATOM   7826  CE1 PHE A 462      12.852  18.234  35.947  1.00 27.010          C  
ATOM   7827  CE2 PHE A 462      12.910  16.910  33.999  1.00 27.010          C  
ATOM   7828  CZ  PHE A 462      12.200  17.543  34.971  1.00 27.010          C  
ATOM   7829  H   PHE A 462      18.959  18.017  35.465  1.00 23.030          H  
ATOM   7830  HA  PHE A 462      16.734  16.867  36.905  1.00 23.200          H  
ATOM   7831 1HB  PHE A 462      16.699  18.817  35.249  1.00 32.410          H  
ATOM   7832 2HB  PHE A 462      16.797  17.638  33.970  1.00 32.410          H  
ATOM   7833  HD1 PHE A 462      14.737  18.850  36.732  1.00 32.410          H  
ATOM   7834  HD2 PHE A 462      14.867  16.478  33.208  1.00 32.410          H  
ATOM   7835  HE1 PHE A 462      12.284  18.744  36.725  1.00 32.410          H  
ATOM   7836  HE2 PHE A 462      12.373  16.368  33.235  1.00 32.410          H  
ATOM   7837  HZ  PHE A 462      11.112  17.498  34.970  1.00 32.410          H  
ATOM   7838  N   LEU A 463      17.905  15.087  34.322  1.00 18.490          N  
ATOM   7839  CA  LEU A 463      17.887  13.761  33.706  1.00 18.060          C  
ATOM   7840  C   LEU A 463      18.280  12.663  34.669  1.00 17.920          C  
ATOM   7841  O   LEU A 463      17.677  11.601  34.629  1.00 17.720          O  
ATOM   7842  CB  LEU A 463      18.866  13.656  32.523  1.00 25.460          C  
ATOM   7843  CG  LEU A 463      18.573  14.453  31.229  1.00 25.460          C  
ATOM   7844  CD1 LEU A 463      19.763  14.361  30.301  1.00 25.460          C  
ATOM   7845  CD2 LEU A 463      17.401  13.920  30.522  1.00 25.460          C  
ATOM   7846  H   LEU A 463      18.472  15.824  33.907  1.00 22.190          H  
ATOM   7847  HA  LEU A 463      16.879  13.552  33.376  1.00 21.670          H  
ATOM   7848 1HB  LEU A 463      19.846  13.952  32.878  1.00 30.550          H  
ATOM   7849 2HB  LEU A 463      18.917  12.618  32.258  1.00 30.550          H  
ATOM   7850  HG  LEU A 463      18.387  15.474  31.488  1.00 30.550          H  
ATOM   7851 1HD1 LEU A 463      19.533  14.926  29.416  1.00 30.550          H  
ATOM   7852 2HD1 LEU A 463      20.646  14.764  30.770  1.00 30.550          H  
ATOM   7853 3HD1 LEU A 463      19.945  13.337  30.027  1.00 30.550          H  
ATOM   7854 1HD2 LEU A 463      17.220  14.502  29.635  1.00 30.550          H  
ATOM   7855 2HD2 LEU A 463      17.590  12.893  30.249  1.00 30.550          H  
ATOM   7856 3HD2 LEU A 463      16.557  13.977  31.148  1.00 30.550          H  
ATOM   7857  N   ASN A 464      19.245  12.901  35.561  1.00 18.040          N  
ATOM   7858  CA  ASN A 464      19.662  11.833  36.465  1.00 17.940          C  
ATOM   7859  C   ASN A 464      18.809  11.765  37.755  1.00 18.320          C  
ATOM   7860  O   ASN A 464      19.131  10.985  38.671  1.00 18.370          O  
ATOM   7861  CB  ASN A 464      21.145  11.927  36.808  1.00 25.160          C  
ATOM   7862  CG  ASN A 464      21.535  13.071  37.699  1.00 25.160          C  
ATOM   7863  OD1 ASN A 464      20.715  13.777  38.268  1.00 25.160          O  
ATOM   7864  ND2 ASN A 464      22.809  13.243  37.851  1.00 25.160          N  
ATOM   7865  H   ASN A 464      19.740  13.799  35.540  1.00 21.650          H  
ATOM   7866  HA  ASN A 464      19.531  10.896  35.939  1.00 21.530          H  
ATOM   7867 1HB  ASN A 464      21.461  10.995  37.274  1.00 30.190          H  
ATOM   7868 2HB  ASN A 464      21.706  12.026  35.876  1.00 30.190          H  
ATOM   7869 1HD2 ASN A 464      23.151  13.977  38.435  1.00 30.190          H  
ATOM   7870 2HD2 ASN A 464      23.439  12.634  37.375  1.00 30.190          H  
ATOM   7871  N   THR A 465      17.729  12.559  37.810  1.00 18.610          N  
ATOM   7872  CA  THR A 465      16.814  12.600  38.940  1.00 19.010          C  
ATOM   7873  C   THR A 465      15.447  12.027  38.556  1.00 19.060          C  
ATOM   7874  O   THR A 465      14.825  11.314  39.347  1.00 19.220          O  
ATOM   7875  CB  THR A 465      16.634  14.048  39.462  1.00 26.450          C  
ATOM   7876  OG1 THR A 465      17.906  14.588  39.860  1.00 26.450          O  
ATOM   7877  CG2 THR A 465      15.689  14.063  40.668  1.00 26.450          C  
ATOM   7878  H   THR A 465      17.536  13.184  37.029  1.00 22.330          H  
ATOM   7879  HA  THR A 465      17.224  11.992  39.742  1.00 22.810          H  
ATOM   7880  HB  THR A 465      16.224  14.671  38.666  1.00 31.740          H  
ATOM   7881  HG1 THR A 465      18.420  14.857  39.051  1.00 31.740          H  
ATOM   7882 1HG2 THR A 465      15.581  15.085  41.022  1.00 31.740          H  
ATOM   7883 2HG2 THR A 465      14.711  13.678  40.393  1.00 31.740          H  
ATOM   7884 3HG2 THR A 465      16.107  13.448  41.462  1.00 31.740          H  
ATOM   7885  N   ARG A 466      14.973  12.345  37.349  1.00 18.960          N  
ATOM   7886  CA  ARG A 466      13.668  11.886  36.889  1.00 19.040          C  
ATOM   7887  C   ARG A 466      13.753  10.518  36.219  1.00 18.510          C  
ATOM   7888  O   ARG A 466      14.744  10.165  35.597  1.00 18.140          O  
ATOM   7889  CB  ARG A 466      13.049  12.913  35.950  1.00 26.620          C  
ATOM   7890  CG  ARG A 466      12.176  13.966  36.642  1.00 26.620          C  
ATOM   7891  CD  ARG A 466      12.936  14.857  37.564  1.00 26.620          C  
ATOM   7892  NE  ARG A 466      12.066  15.876  38.143  1.00 26.620          N  
ATOM   7893  CZ  ARG A 466      12.435  16.805  39.053  1.00 26.620          C  
ATOM   7894  NH1 ARG A 466      13.673  16.862  39.488  1.00 26.620          N  
ATOM   7895  NH2 ARG A 466      11.538  17.666  39.505  1.00 26.620          N  
ATOM   7896  H   ARG A 466      15.527  12.963  36.753  1.00 22.750          H  
ATOM   7897  HA  ARG A 466      13.014  11.792  37.756  1.00 22.850          H  
ATOM   7898 1HB  ARG A 466      13.845  13.444  35.423  1.00 31.950          H  
ATOM   7899 2HB  ARG A 466      12.443  12.409  35.201  1.00 31.950          H  
ATOM   7900 1HG  ARG A 466      11.713  14.593  35.882  1.00 31.950          H  
ATOM   7901 2HG  ARG A 466      11.400  13.467  37.218  1.00 31.950          H  
ATOM   7902 1HD  ARG A 466      13.344  14.273  38.377  1.00 31.950          H  
ATOM   7903 2HD  ARG A 466      13.746  15.348  37.017  1.00 31.950          H  
ATOM   7904  HE  ARG A 466      11.100  15.880  37.839  1.00 31.950          H  
ATOM   7905 1HH1 ARG A 466      14.359  16.210  39.143  1.00 31.950          H  
ATOM   7906 2HH1 ARG A 466      13.941  17.560  40.169  1.00 31.950          H  
ATOM   7907 1HH2 ARG A 466      10.584  17.626  39.173  1.00 31.950          H  
ATOM   7908 2HH2 ARG A 466      11.802  18.365  40.186  1.00 31.950          H  
ATOM   7909  N   LYS A 467      12.680   9.741  36.296  1.00 18.530          N  
ATOM   7910  CA  LYS A 467      12.687   8.425  35.658  1.00 18.080          C  
ATOM   7911  C   LYS A 467      12.845   8.536  34.136  1.00 18.000          C  
ATOM   7912  O   LYS A 467      13.632   7.794  33.508  1.00 17.570          O  
ATOM   7913  CB  LYS A 467      11.362   7.719  35.968  1.00 25.490          C  
ATOM   7914  CG  LYS A 467      11.172   7.314  37.433  1.00 25.490          C  
ATOM   7915  CD  LYS A 467       9.794   6.669  37.653  1.00 25.490          C  
ATOM   7916  CE  LYS A 467       9.546   6.335  39.129  1.00 25.490          C  
ATOM   7917  NZ  LYS A 467       8.186   5.760  39.346  1.00 25.490          N  
ATOM   7918  H   LYS A 467      11.876  10.056  36.820  1.00 22.240          H  
ATOM   7919  HA  LYS A 467      13.522   7.846  36.055  1.00 21.700          H  
ATOM   7920 1HB  LYS A 467      10.531   8.364  35.685  1.00 30.590          H  
ATOM   7921 2HB  LYS A 467      11.288   6.815  35.365  1.00 30.590          H  
ATOM   7922 1HG  LYS A 467      11.952   6.611  37.718  1.00 30.590          H  
ATOM   7923 2HG  LYS A 467      11.260   8.192  38.067  1.00 30.590          H  
ATOM   7924 1HD  LYS A 467       9.015   7.351  37.311  1.00 30.590          H  
ATOM   7925 2HD  LYS A 467       9.726   5.750  37.070  1.00 30.590          H  
ATOM   7926 1HE  LYS A 467      10.287   5.617  39.467  1.00 30.590          H  
ATOM   7927 2HE  LYS A 467       9.641   7.245  39.721  1.00 30.590          H  
ATOM   7928 1HZ  LYS A 467       8.058   5.556  40.327  1.00 30.590          H  
ATOM   7929 2HZ  LYS A 467       7.485   6.426  39.048  1.00 30.590          H  
ATOM   7930 3HZ  LYS A 467       8.088   4.909  38.811  1.00 30.590          H  
ATOM   7931  N   GLU A 468      12.069   9.479  33.579  1.00 18.440          N  
ATOM   7932  CA  GLU A 468      11.962   9.797  32.154  1.00 18.440          C  
ATOM   7933  C   GLU A 468      11.871  11.321  32.012  1.00 18.820          C  
ATOM   7934  O   GLU A 468      11.333  11.988  32.902  1.00 19.280          O  
ATOM   7935  CB  GLU A 468      10.685   9.171  31.558  1.00 25.820          C  
ATOM   7936  CG  GLU A 468      10.531   7.636  31.719  1.00 25.820          C  
ATOM   7937  CD  GLU A 468       9.281   7.095  31.060  1.00 25.820          C  
ATOM   7938  OE1 GLU A 468       8.529   7.877  30.526  1.00 25.820          O  
ATOM   7939  OE2 GLU A 468       9.078   5.900  31.099  1.00 25.820          O  
ATOM   7940  H   GLU A 468      11.490  10.015  34.208  1.00 22.130          H  
ATOM   7941  HA  GLU A 468      12.847   9.449  31.622  1.00 22.130          H  
ATOM   7942 1HB  GLU A 468       9.813   9.637  32.013  1.00 30.980          H  
ATOM   7943 2HB  GLU A 468      10.650   9.391  30.486  1.00 30.980          H  
ATOM   7944 1HG  GLU A 468      11.384   7.126  31.318  1.00 30.980          H  
ATOM   7945 2HG  GLU A 468      10.485   7.405  32.779  1.00 30.980          H  
ATOM   7946  N   VAL A 469      12.383  11.870  30.910  1.00 18.670          N  
ATOM   7947  CA  VAL A 469      12.281  13.310  30.629  1.00 19.010          C  
ATOM   7948  C   VAL A 469      11.766  13.568  29.220  1.00 19.070          C  
ATOM   7949  O   VAL A 469      12.417  13.211  28.241  1.00 18.700          O  
ATOM   7950  CB  VAL A 469      13.641  14.004  30.875  1.00 26.480          C  
ATOM   7951  CG1 VAL A 469      13.580  15.513  30.515  1.00 26.480          C  
ATOM   7952  CG2 VAL A 469      13.995  13.835  32.394  1.00 26.480          C  
ATOM   7953  H   VAL A 469      12.782  11.238  30.202  1.00 22.400          H  
ATOM   7954  HA  VAL A 469      11.565  13.741  31.327  1.00 22.810          H  
ATOM   7955  HB  VAL A 469      14.403  13.548  30.247  1.00 31.770          H  
ATOM   7956 1HG1 VAL A 469      14.548  15.975  30.704  1.00 31.770          H  
ATOM   7957 2HG1 VAL A 469      13.327  15.637  29.454  1.00 31.770          H  
ATOM   7958 3HG1 VAL A 469      12.832  15.995  31.111  1.00 31.770          H  
ATOM   7959 1HG2 VAL A 469      14.925  14.309  32.612  1.00 31.770          H  
ATOM   7960 2HG2 VAL A 469      13.223  14.283  32.991  1.00 31.770          H  
ATOM   7961 3HG2 VAL A 469      14.064  12.794  32.666  1.00 31.770          H  
ATOM   7962  N   ASP A 470      10.628  14.251  29.110  1.00 19.590          N  
ATOM   7963  CA  ASP A 470      10.051  14.488  27.799  1.00 19.710          C  
ATOM   7964  C   ASP A 470      10.535  15.752  27.080  1.00 19.870          C  
ATOM   7965  O   ASP A 470      11.339  16.540  27.606  1.00 20.100          O  
ATOM   7966  CB  ASP A 470       8.511  14.484  27.918  1.00 27.550          C  
ATOM   7967  CG  ASP A 470       7.932  15.639  28.779  1.00 27.550          C  
ATOM   7968  OD1 ASP A 470       8.669  16.561  29.075  1.00 27.550          O  
ATOM   7969  OD2 ASP A 470       6.737  15.620  29.069  1.00 27.550          O  
ATOM   7970  H   ASP A 470      10.143  14.574  29.937  1.00 23.510          H  
ATOM   7971  HA  ASP A 470      10.329  13.642  27.177  1.00 23.650          H  
ATOM   7972 1HB  ASP A 470       8.066  14.524  26.924  1.00 33.060          H  
ATOM   7973 2HB  ASP A 470       8.198  13.534  28.357  1.00 33.060          H  
ATOM   7974  N   GLN A 471       9.996  15.946  25.862  1.00 19.850          N  
ATOM   7975  CA  GLN A 471      10.360  17.116  25.046  1.00 20.070          C  
ATOM   7976  C   GLN A 471       9.961  18.425  25.727  1.00 20.600          C  
ATOM   7977  O   GLN A 471      10.655  19.433  25.587  1.00 20.770          O  
ATOM   7978  CB  GLN A 471       9.742  17.103  23.632  1.00 28.010          C  
ATOM   7979  CG  GLN A 471      10.325  18.235  22.731  1.00 28.010          C  
ATOM   7980  CD  GLN A 471       9.842  18.263  21.275  1.00 28.010          C  
ATOM   7981  OE1 GLN A 471       8.808  18.867  20.968  1.00 28.010          O  
ATOM   7982  NE2 GLN A 471      10.584  17.589  20.394  1.00 28.010          N  
ATOM   7983  H   GLN A 471       9.360  15.216  25.520  1.00 23.820          H  
ATOM   7984  HA  GLN A 471      11.444  17.119  24.932  1.00 24.080          H  
ATOM   7985 1HB  GLN A 471       9.901  16.147  23.148  1.00 33.610          H  
ATOM   7986 2HB  GLN A 471       8.661  17.245  23.700  1.00 33.610          H  
ATOM   7987 1HG  GLN A 471      10.078  19.199  23.165  1.00 33.610          H  
ATOM   7988 2HG  GLN A 471      11.398  18.099  22.718  1.00 33.610          H  
ATOM   7989 1HE2 GLN A 471      10.345  17.501  19.393  1.00 33.610          H  
ATOM   7990 2HE2 GLN A 471      11.405  17.110  20.697  1.00 33.610          H  
ATOM   7991  N   LYS A 472       8.817  18.430  26.416  1.00 20.900          N  
ATOM   7992  CA  LYS A 472       8.327  19.649  27.054  1.00 21.420          C  
ATOM   7993  C   LYS A 472       9.340  20.144  28.073  1.00 21.490          C  
ATOM   7994  O   LYS A 472       9.716  21.325  28.074  1.00 21.870          O  
ATOM   7995  CB  LYS A 472       6.991  19.436  27.777  1.00 29.780          C  
ATOM   7996  CG  LYS A 472       5.824  18.955  26.918  1.00 29.780          C  
ATOM   7997  CD  LYS A 472       4.466  18.969  27.705  1.00 29.780          C  
ATOM   7998  CE  LYS A 472       4.407  18.038  28.965  1.00 29.780          C  
ATOM   7999  NZ  LYS A 472       4.506  16.587  28.653  1.00 29.780          N  
ATOM   8000  H   LYS A 472       8.287  17.572  26.491  1.00 25.080          H  
ATOM   8001  HA  LYS A 472       8.207  20.420  26.293  1.00 25.700          H  
ATOM   8002 1HB  LYS A 472       7.150  18.694  28.556  1.00 35.740          H  
ATOM   8003 2HB  LYS A 472       6.692  20.361  28.267  1.00 35.740          H  
ATOM   8004 1HG  LYS A 472       5.736  19.603  26.047  1.00 35.740          H  
ATOM   8005 2HG  LYS A 472       6.027  17.944  26.574  1.00 35.740          H  
ATOM   8006 1HD  LYS A 472       4.257  19.989  28.026  1.00 35.740          H  
ATOM   8007 2HD  LYS A 472       3.674  18.661  27.026  1.00 35.740          H  
ATOM   8008 1HE  LYS A 472       5.209  18.300  29.646  1.00 35.740          H  
ATOM   8009 2HE  LYS A 472       3.457  18.216  29.464  1.00 35.740          H  
ATOM   8010 1HZ  LYS A 472       4.464  16.056  29.510  1.00 35.740          H  
ATOM   8011 2HZ  LYS A 472       3.765  16.299  28.043  1.00 35.740          H  
ATOM   8012 3HZ  LYS A 472       5.410  16.381  28.218  1.00 35.740          H  
ATOM   8013  N   ALA A 473       9.762  19.245  28.972  1.00 21.160          N  
ATOM   8014  CA  ALA A 473      10.730  19.616  29.990  1.00 21.230          C  
ATOM   8015  C   ALA A 473      12.020  20.089  29.350  1.00 21.120          C  
ATOM   8016  O   ALA A 473      12.627  21.067  29.799  1.00 21.450          O  
ATOM   8017  CB  ALA A 473      11.018  18.431  30.891  1.00 29.690          C  
ATOM   8018  H   ALA A 473       9.392  18.279  28.941  1.00 25.390          H  
ATOM   8019  HA  ALA A 473      10.317  20.434  30.577  1.00 25.480          H  
ATOM   8020 1HB  ALA A 473      11.737  18.713  31.657  1.00 35.630          H  
ATOM   8021 2HB  ALA A 473      10.092  18.100  31.357  1.00 35.630          H  
ATOM   8022 3HB  ALA A 473      11.421  17.628  30.278  1.00 35.630          H  
ATOM   8023  N   LEU A 474      12.427  19.423  28.275  1.00 20.710          N  
ATOM   8024  CA  LEU A 474      13.671  19.764  27.632  1.00 20.610          C  
ATOM   8025  C   LEU A 474      13.616  21.195  27.053  1.00 21.100          C  
ATOM   8026  O   LEU A 474      14.575  21.966  27.210  1.00 21.260          O  
ATOM   8027  CB  LEU A 474      13.949  18.736  26.534  1.00 28.890          C  
ATOM   8028  CG  LEU A 474      15.268  18.821  25.847  1.00 28.890          C  
ATOM   8029  CD1 LEU A 474      16.352  18.539  26.793  1.00 28.890          C  
ATOM   8030  CD2 LEU A 474      15.291  17.907  24.712  1.00 28.890          C  
ATOM   8031  H   LEU A 474      11.897  18.603  27.957  1.00 24.850          H  
ATOM   8032  HA  LEU A 474      14.442  19.729  28.388  1.00 24.730          H  
ATOM   8033 1HB  LEU A 474      13.841  17.736  26.960  1.00 34.670          H  
ATOM   8034 2HB  LEU A 474      13.184  18.854  25.769  1.00 34.670          H  
ATOM   8035  HG  LEU A 474      15.411  19.800  25.512  1.00 34.670          H  
ATOM   8036 1HD1 LEU A 474      17.281  18.626  26.294  1.00 34.670          H  
ATOM   8037 2HD1 LEU A 474      16.329  19.238  27.584  1.00 34.670          H  
ATOM   8038 3HD1 LEU A 474      16.246  17.531  27.185  1.00 34.670          H  
ATOM   8039 1HD2 LEU A 474      16.227  18.001  24.215  1.00 34.670          H  
ATOM   8040 2HD2 LEU A 474      15.148  16.893  25.048  1.00 34.670          H  
ATOM   8041 3HD2 LEU A 474      14.499  18.189  24.039  1.00 34.670          H  
ATOM   8042  N   LEU A 475      12.496  21.563  26.399  1.00 21.350          N  
ATOM   8043  CA  LEU A 475      12.345  22.918  25.860  1.00 21.830          C  
ATOM   8044  C   LEU A 475      12.408  23.933  26.986  1.00 22.290          C  
ATOM   8045  O   LEU A 475      13.044  24.985  26.862  1.00 22.590          O  
ATOM   8046  CB  LEU A 475      10.993  23.076  25.132  1.00 30.370          C  
ATOM   8047  CG  LEU A 475      10.810  22.361  23.768  1.00 30.370          C  
ATOM   8048  CD1 LEU A 475       9.351  22.383  23.383  1.00 30.370          C  
ATOM   8049  CD2 LEU A 475      11.613  23.105  22.659  1.00 30.370          C  
ATOM   8050  H   LEU A 475      11.753  20.865  26.256  1.00 25.620          H  
ATOM   8051  HA  LEU A 475      13.165  23.115  25.177  1.00 26.200          H  
ATOM   8052 1HB  LEU A 475      10.215  22.694  25.797  1.00 36.440          H  
ATOM   8053 2HB  LEU A 475      10.812  24.134  24.976  1.00 36.440          H  
ATOM   8054  HG  LEU A 475      11.135  21.335  23.855  1.00 36.440          H  
ATOM   8055 1HD1 LEU A 475       9.222  21.876  22.424  1.00 36.440          H  
ATOM   8056 2HD1 LEU A 475       8.767  21.866  24.147  1.00 36.440          H  
ATOM   8057 3HD1 LEU A 475       9.008  23.416  23.298  1.00 36.440          H  
ATOM   8058 1HD2 LEU A 475      11.468  22.599  21.709  1.00 36.440          H  
ATOM   8059 2HD2 LEU A 475      11.258  24.128  22.573  1.00 36.440          H  
ATOM   8060 3HD2 LEU A 475      12.659  23.116  22.888  1.00 36.440          H  
ATOM   8061  N   LYS A 476      11.781  23.626  28.122  1.00 22.360          N  
ATOM   8062  CA  LYS A 476      11.834  24.567  29.230  1.00 22.830          C  
ATOM   8063  C   LYS A 476      13.272  24.781  29.731  1.00 22.790          C  
ATOM   8064  O   LYS A 476      13.701  25.922  29.925  1.00 23.230          O  
ATOM   8065  CB  LYS A 476      10.950  24.085  30.380  1.00 31.770          C  
ATOM   8066  CG  LYS A 476       9.453  24.163  30.097  1.00 31.770          C  
ATOM   8067  CD  LYS A 476       8.637  23.621  31.267  1.00 31.770          C  
ATOM   8068  CE  LYS A 476       7.139  23.667  30.978  1.00 31.770          C  
ATOM   8069  NZ  LYS A 476       6.337  23.112  32.111  1.00 31.770          N  
ATOM   8070  H   LYS A 476      11.227  22.762  28.189  1.00 26.830          H  
ATOM   8071  HA  LYS A 476      11.454  25.526  28.883  1.00 27.400          H  
ATOM   8072 1HB  LYS A 476      11.195  23.049  30.613  1.00 38.130          H  
ATOM   8073 2HB  LYS A 476      11.159  24.676  31.270  1.00 38.130          H  
ATOM   8074 1HG  LYS A 476       9.180  25.202  29.919  1.00 38.130          H  
ATOM   8075 2HG  LYS A 476       9.224  23.592  29.198  1.00 38.130          H  
ATOM   8076 1HD  LYS A 476       8.926  22.585  31.455  1.00 38.130          H  
ATOM   8077 2HD  LYS A 476       8.845  24.206  32.161  1.00 38.130          H  
ATOM   8078 1HE  LYS A 476       6.840  24.700  30.804  1.00 38.130          H  
ATOM   8079 2HE  LYS A 476       6.932  23.082  30.079  1.00 38.130          H  
ATOM   8080 1HZ  LYS A 476       5.353  23.156  31.886  1.00 38.130          H  
ATOM   8081 2HZ  LYS A 476       6.601  22.150  32.271  1.00 38.130          H  
ATOM   8082 3HZ  LYS A 476       6.513  23.651  32.947  1.00 38.130          H  
ATOM   8083  N   HIS A 477      14.058  23.702  29.838  1.00 22.290          N  
ATOM   8084  CA  HIS A 477      15.426  23.786  30.371  1.00 22.260          C  
ATOM   8085  C   HIS A 477      16.349  24.688  29.561  1.00 22.390          C  
ATOM   8086  O   HIS A 477      17.151  25.438  30.123  1.00 22.620          O  
ATOM   8087  CB  HIS A 477      16.065  22.389  30.466  1.00 31.180          C  
ATOM   8088  CG  HIS A 477      15.486  21.547  31.559  1.00 31.180          C  
ATOM   8089  ND1 HIS A 477      15.479  21.954  32.873  1.00 31.180          N  
ATOM   8090  CD2 HIS A 477      14.903  20.324  31.549  1.00 31.180          C  
ATOM   8091  CE1 HIS A 477      14.905  21.030  33.607  1.00 31.180          C  
ATOM   8092  NE2 HIS A 477      14.549  20.044  32.824  1.00 31.180          N  
ATOM   8093  H   HIS A 477      13.644  22.779  29.662  1.00 26.750          H  
ATOM   8094  HA  HIS A 477      15.382  24.195  31.378  1.00 26.710          H  
ATOM   8095 1HB  HIS A 477      15.918  21.861  29.522  1.00 37.410          H  
ATOM   8096 2HB  HIS A 477      17.141  22.483  30.624  1.00 37.410          H  
ATOM   8097  HD2 HIS A 477      14.737  19.687  30.689  1.00 37.410          H  
ATOM   8098  HE1 HIS A 477      14.751  21.073  34.685  1.00 37.410          H  
ATOM   8099  HE2 HIS A 477      14.084  19.197  33.129  1.00 37.410          H  
ATOM   8100  N   PHE A 478      16.211  24.655  28.245  1.00 22.290          N  
ATOM   8101  CA  PHE A 478      17.056  25.470  27.370  1.00 22.440          C  
ATOM   8102  C   PHE A 478      16.389  26.757  26.913  1.00 22.920          C  
ATOM   8103  O   PHE A 478      16.866  27.403  25.979  1.00 23.130          O  
ATOM   8104  CB  PHE A 478      17.479  24.660  26.157  1.00 31.360          C  
ATOM   8105  CG  PHE A 478      18.387  23.560  26.510  1.00 31.360          C  
ATOM   8106  CD1 PHE A 478      17.869  22.388  26.898  1.00 31.360          C  
ATOM   8107  CD2 PHE A 478      19.758  23.680  26.443  1.00 31.360          C  
ATOM   8108  CE1 PHE A 478      18.631  21.373  27.228  1.00 31.360          C  
ATOM   8109  CE2 PHE A 478      20.572  22.611  26.768  1.00 31.360          C  
ATOM   8110  CZ  PHE A 478      19.993  21.450  27.171  1.00 31.360          C  
ATOM   8111  H   PHE A 478      15.547  23.979  27.850  1.00 26.750          H  
ATOM   8112  HA  PHE A 478      17.956  25.742  27.925  1.00 26.930          H  
ATOM   8113 1HB  PHE A 478      16.599  24.236  25.678  1.00 37.630          H  
ATOM   8114 2HB  PHE A 478      17.973  25.307  25.442  1.00 37.630          H  
ATOM   8115  HD1 PHE A 478      16.810  22.276  26.955  1.00 37.630          H  
ATOM   8116  HD2 PHE A 478      20.197  24.629  26.133  1.00 37.630          H  
ATOM   8117  HE1 PHE A 478      18.144  20.506  27.538  1.00 37.630          H  
ATOM   8118  HE2 PHE A 478      21.665  22.700  26.711  1.00 37.630          H  
ATOM   8119  HZ  PHE A 478      20.599  20.598  27.446  1.00 37.630          H  
ATOM   8120  N   LYS A 479      15.279  27.127  27.558  1.00 23.160          N  
ATOM   8121  CA  LYS A 479      14.528  28.332  27.235  1.00 23.660          C  
ATOM   8122  C   LYS A 479      14.074  28.368  25.776  1.00 23.790          C  
ATOM   8123  O   LYS A 479      14.058  29.428  25.150  1.00 24.330          O  
ATOM   8124  CB  LYS A 479      15.370  29.580  27.543  1.00 32.920          C  
ATOM   8125  CG  LYS A 479      15.816  29.692  28.996  1.00 32.920          C  
ATOM   8126  CD  LYS A 479      16.594  30.979  29.241  1.00 32.920          C  
ATOM   8127  CE  LYS A 479      17.089  31.074  30.682  1.00 32.920          C  
ATOM   8128  NZ  LYS A 479      17.892  32.313  30.913  1.00 32.920          N  
ATOM   8129  H   LYS A 479      14.920  26.554  28.329  1.00 27.790          H  
ATOM   8130  HA  LYS A 479      13.636  28.346  27.864  1.00 28.390          H  
ATOM   8131 1HB  LYS A 479      16.256  29.600  26.914  1.00 39.510          H  
ATOM   8132 2HB  LYS A 479      14.791  30.472  27.307  1.00 39.510          H  
ATOM   8133 1HG  LYS A 479      14.941  29.664  29.645  1.00 39.510          H  
ATOM   8134 2HG  LYS A 479      16.452  28.840  29.241  1.00 39.510          H  
ATOM   8135 1HD  LYS A 479      17.450  31.016  28.566  1.00 39.510          H  
ATOM   8136 2HD  LYS A 479      15.951  31.833  29.030  1.00 39.510          H  
ATOM   8137 1HE  LYS A 479      16.233  31.078  31.355  1.00 39.510          H  
ATOM   8138 2HE  LYS A 479      17.709  30.204  30.904  1.00 39.510          H  
ATOM   8139 1HZ  LYS A 479      18.203  32.341  31.875  1.00 39.510          H  
ATOM   8140 2HZ  LYS A 479      18.697  32.313  30.301  1.00 39.510          H  
ATOM   8141 3HZ  LYS A 479      17.324  33.126  30.721  1.00 39.510          H  
ATOM   8142  N   LEU A 480      13.673  27.213  25.241  1.00 23.360          N  
ATOM   8143  CA  LEU A 480      13.199  27.106  23.873  1.00 23.470          C  
ATOM   8144  C   LEU A 480      11.690  26.959  23.850  1.00 23.810          C  
ATOM   8145  O   LEU A 480      11.091  26.608  22.837  1.00 24.330          O  
ATOM   8146  CB  LEU A 480      13.811  25.903  23.179  1.00 32.810          C  
ATOM   8147  CG  LEU A 480      15.327  25.819  23.073  1.00 32.810          C  
ATOM   8148  CD1 LEU A 480      15.612  24.558  22.353  1.00 32.810          C  
ATOM   8149  CD2 LEU A 480      15.949  27.014  22.388  1.00 32.810          C  
ATOM   8150  H   LEU A 480      13.675  26.366  25.814  1.00 28.030          H  
ATOM   8151  HA  LEU A 480      13.456  28.015  23.334  1.00 28.160          H  
ATOM   8152 1HB  LEU A 480      13.520  25.045  23.760  1.00 39.380          H  
ATOM   8153 2HB  LEU A 480      13.386  25.799  22.197  1.00 39.380          H  
ATOM   8154  HG  LEU A 480      15.739  25.746  24.067  1.00 39.380          H  
ATOM   8155 1HD1 LEU A 480      16.669  24.391  22.292  1.00 39.380          H  
ATOM   8156 2HD1 LEU A 480      15.149  23.772  22.893  1.00 39.380          H  
ATOM   8157 3HD1 LEU A 480      15.192  24.597  21.350  1.00 39.380          H  
ATOM   8158 1HD2 LEU A 480      17.023  26.884  22.345  1.00 39.380          H  
ATOM   8159 2HD2 LEU A 480      15.567  27.103  21.393  1.00 39.380          H  
ATOM   8160 3HD2 LEU A 480      15.727  27.923  22.950  1.00 39.380          H  
ATOM   8161  N   ASN A 481      11.043  27.189  24.978  1.00 23.570          N  
ATOM   8162  CA  ASN A 481       9.597  27.031  25.044  1.00 23.840          C  
ATOM   8163  C   ASN A 481       8.937  28.288  24.475  1.00 23.750          C  
ATOM   8164  O   ASN A 481       8.389  29.111  25.210  1.00 23.510          O  
ATOM   8165  CB  ASN A 481       9.153  26.744  26.467  1.00 33.270          C  
ATOM   8166  CG  ASN A 481       7.720  26.305  26.546  1.00 33.270          C  
ATOM   8167  OD1 ASN A 481       7.142  25.879  25.537  1.00 33.270          O  
ATOM   8168  ND2 ASN A 481       7.134  26.397  27.716  1.00 33.270          N  
ATOM   8169  H   ASN A 481      11.561  27.488  25.789  1.00 28.280          H  
ATOM   8170  HA  ASN A 481       9.304  26.192  24.410  1.00 28.610          H  
ATOM   8171 1HB  ASN A 481       9.783  25.959  26.892  1.00 39.920          H  
ATOM   8172 2HB  ASN A 481       9.282  27.635  27.079  1.00 39.920          H  
ATOM   8173 1HD2 ASN A 481       6.178  26.120  27.820  1.00 39.920          H  
ATOM   8174 2HD2 ASN A 481       7.639  26.757  28.499  1.00 39.920          H  
ATOM   8175  N   GLU A 482       9.041  28.411  23.154  1.00 23.890          N  
ATOM   8176  CA  GLU A 482       8.618  29.568  22.371  1.00 23.920          C  
ATOM   8177  C   GLU A 482       8.270  29.164  20.934  1.00 23.850          C  
ATOM   8178  O   GLU A 482       8.735  28.146  20.423  1.00 23.830          O  
ATOM   8179  CB  GLU A 482       9.736  30.634  22.394  1.00 33.480          C  
ATOM   8180  CG  GLU A 482       9.450  31.985  21.668  1.00 33.480          C  
ATOM   8181  CD  GLU A 482       8.228  32.712  22.150  1.00 33.480          C  
ATOM   8182  OE1 GLU A 482       7.145  32.214  21.900  1.00 33.480          O  
ATOM   8183  OE2 GLU A 482       8.362  33.749  22.745  1.00 33.480          O  
ATOM   8184  H   GLU A 482       9.524  27.637  22.690  1.00 28.670          H  
ATOM   8185  HA  GLU A 482       7.724  29.987  22.835  1.00 28.700          H  
ATOM   8186 1HB  GLU A 482       9.984  30.866  23.431  1.00 40.170          H  
ATOM   8187 2HB  GLU A 482      10.630  30.209  21.941  1.00 40.170          H  
ATOM   8188 1HG  GLU A 482      10.308  32.632  21.841  1.00 40.170          H  
ATOM   8189 2HG  GLU A 482       9.387  31.841  20.605  1.00 40.170          H  
ATOM   8190  N   LYS A 483       7.467  29.989  20.272  1.00 23.900          N  
ATOM   8191  CA  LYS A 483       7.032  29.786  18.882  1.00 24.040          C  
ATOM   8192  C   LYS A 483       8.180  29.733  17.867  1.00 23.730          C  
ATOM   8193  O   LYS A 483       7.993  29.289  16.734  1.00 23.970          O  
ATOM   8194  CB  LYS A 483       6.052  30.890  18.460  1.00 33.600          C  
ATOM   8195  CG  LYS A 483       6.674  32.289  18.309  1.00 33.600          C  
ATOM   8196  CD  LYS A 483       5.635  33.346  17.974  1.00 33.600          C  
ATOM   8197  CE  LYS A 483       6.288  34.716  17.798  1.00 33.600          C  
ATOM   8198  NZ  LYS A 483       5.289  35.782  17.500  1.00 33.600          N  
ATOM   8199  H   LYS A 483       7.140  30.811  20.791  1.00 28.680          H  
ATOM   8200  HA  LYS A 483       6.511  28.829  18.835  1.00 28.850          H  
ATOM   8201 1HB  LYS A 483       5.599  30.623  17.506  1.00 40.320          H  
ATOM   8202 2HB  LYS A 483       5.251  30.961  19.195  1.00 40.320          H  
ATOM   8203 1HG  LYS A 483       7.192  32.568  19.228  1.00 40.320          H  
ATOM   8204 2HG  LYS A 483       7.395  32.269  17.496  1.00 40.320          H  
ATOM   8205 1HD  LYS A 483       5.120  33.071  17.053  1.00 40.320          H  
ATOM   8206 2HD  LYS A 483       4.902  33.403  18.780  1.00 40.320          H  
ATOM   8207 1HE  LYS A 483       6.818  34.973  18.716  1.00 40.320          H  
ATOM   8208 2HE  LYS A 483       7.006  34.664  16.979  1.00 40.320          H  
ATOM   8209 1HZ  LYS A 483       5.765  36.668  17.394  1.00 40.320          H  
ATOM   8210 2HZ  LYS A 483       4.800  35.559  16.645  1.00 40.320          H  
ATOM   8211 3HZ  LYS A 483       4.626  35.847  18.259  1.00 40.320          H  
ATOM   8212  N   THR A 484       9.347  30.233  18.257  1.00 23.280          N  
ATOM   8213  CA  THR A 484      10.519  30.302  17.407  1.00 23.340          C  
ATOM   8214  C   THR A 484      11.464  29.102  17.501  1.00 22.770          C  
ATOM   8215  O   THR A 484      12.473  29.073  16.790  1.00 22.870          O  
ATOM   8216  CB  THR A 484      11.330  31.567  17.737  1.00 32.650          C  
ATOM   8217  OG1 THR A 484      11.736  31.516  19.108  1.00 32.650          O  
ATOM   8218  CG2 THR A 484      10.486  32.810  17.522  1.00 32.650          C  
ATOM   8219  H   THR A 484       9.432  30.573  19.204  1.00 27.940          H  
ATOM   8220  HA  THR A 484      10.179  30.370  16.375  1.00 28.010          H  
ATOM   8221  HB  THR A 484      12.215  31.602  17.099  1.00 39.180          H  
ATOM   8222  HG1 THR A 484      12.521  32.069  19.233  1.00 39.180          H  
ATOM   8223 1HG2 THR A 484      11.078  33.692  17.763  1.00 39.180          H  
ATOM   8224 2HG2 THR A 484      10.167  32.857  16.483  1.00 39.180          H  
ATOM   8225 3HG2 THR A 484       9.618  32.778  18.168  1.00 39.180          H  
ATOM   8226  N   HIS A 485      11.188  28.120  18.369  1.00 22.240          N  
ATOM   8227  CA  HIS A 485      12.124  26.996  18.472  1.00 21.730          C  
ATOM   8228  C   HIS A 485      11.453  25.629  18.617  1.00 21.430          C  
ATOM   8229  O   HIS A 485      10.453  25.477  19.316  1.00 21.520          O  
ATOM   8230  CB  HIS A 485      13.030  27.175  19.689  1.00 30.630          C  
ATOM   8231  CG  HIS A 485      13.824  28.434  19.717  1.00 30.630          C  
ATOM   8232  ND1 HIS A 485      14.953  28.627  18.956  1.00 30.630          N  
ATOM   8233  CD2 HIS A 485      13.658  29.555  20.442  1.00 30.630          C  
ATOM   8234  CE1 HIS A 485      15.445  29.821  19.209  1.00 30.630          C  
ATOM   8235  NE2 HIS A 485      14.678  30.408  20.106  1.00 30.630          N  
ATOM   8236  H   HIS A 485      10.343  28.157  18.953  1.00 26.690          H  
ATOM   8237  HA  HIS A 485      12.745  26.956  17.577  1.00 26.080          H  
ATOM   8238 1HB  HIS A 485      12.410  27.160  20.582  1.00 36.750          H  
ATOM   8239 2HB  HIS A 485      13.719  26.332  19.750  1.00 36.750          H  
ATOM   8240  HD1 HIS A 485      15.084  28.211  18.057  1.00 36.750          H  
ATOM   8241  HD2 HIS A 485      12.912  29.852  21.179  1.00 36.750          H  
ATOM   8242  HE1 HIS A 485      16.345  30.166  18.701  1.00 36.750          H  
ATOM   8243  N   ARG A 486      12.061  24.607  18.018  1.00 21.120          N  
ATOM   8244  CA  ARG A 486      11.600  23.236  18.219  1.00 20.820          C  
ATOM   8245  C   ARG A 486      12.789  22.286  18.156  1.00 20.420          C  
ATOM   8246  O   ARG A 486      13.723  22.512  17.392  1.00 20.220          O  
ATOM   8247  CB  ARG A 486      10.536  22.870  17.189  1.00 29.270          C  
ATOM   8248  CG  ARG A 486      10.990  22.840  15.730  1.00 29.270          C  
ATOM   8249  CD  ARG A 486       9.816  22.704  14.814  1.00 29.270          C  
ATOM   8250  NE  ARG A 486      10.188  22.542  13.393  1.00 29.270          N  
ATOM   8251  CZ  ARG A 486      10.447  23.548  12.508  1.00 29.270          C  
ATOM   8252  NH1 ARG A 486      10.421  24.806  12.886  1.00 29.270          N  
ATOM   8253  NH2 ARG A 486      10.724  23.248  11.246  1.00 29.270          N  
ATOM   8254  H   ARG A 486      12.858  24.791  17.395  1.00 25.340          H  
ATOM   8255  HA  ARG A 486      11.151  23.160  19.210  1.00 24.980          H  
ATOM   8256 1HB  ARG A 486      10.135  21.884  17.425  1.00 35.120          H  
ATOM   8257 2HB  ARG A 486       9.713  23.581  17.261  1.00 35.120          H  
ATOM   8258 1HG  ARG A 486      11.534  23.755  15.491  1.00 35.120          H  
ATOM   8259 2HG  ARG A 486      11.639  21.976  15.581  1.00 35.120          H  
ATOM   8260 1HD  ARG A 486       9.253  21.818  15.113  1.00 35.120          H  
ATOM   8261 2HD  ARG A 486       9.174  23.577  14.909  1.00 35.120          H  
ATOM   8262  HE  ARG A 486      10.221  21.594  13.037  1.00 35.120          H  
ATOM   8263 1HH1 ARG A 486      10.213  25.051  13.837  1.00 35.120          H  
ATOM   8264 2HH1 ARG A 486      10.606  25.545  12.210  1.00 35.120          H  
ATOM   8265 1HH2 ARG A 486      10.731  22.290  10.941  1.00 35.120          H  
ATOM   8266 2HH2 ARG A 486      10.933  23.996  10.549  1.00 35.120          H  
ATOM   8267  N   TRP A 487      12.764  21.211  18.926  1.00 20.420          N  
ATOM   8268  CA  TRP A 487      13.879  20.266  18.870  1.00 20.160          C  
ATOM   8269  C   TRP A 487      13.748  19.383  17.648  1.00 19.960          C  
ATOM   8270  O   TRP A 487      12.632  19.083  17.217  1.00 20.160          O  
ATOM   8271  CB  TRP A 487      13.952  19.362  20.075  1.00 28.330          C  
ATOM   8272  CG  TRP A 487      14.267  20.018  21.339  1.00 28.330          C  
ATOM   8273  CD1 TRP A 487      13.395  20.273  22.307  1.00 28.330          C  
ATOM   8274  CD2 TRP A 487      15.527  20.530  21.803  1.00 28.330          C  
ATOM   8275  NE1 TRP A 487      14.005  20.878  23.342  1.00 28.330          N  
ATOM   8276  CE2 TRP A 487      15.306  21.039  23.061  1.00 28.330          C  
ATOM   8277  CE3 TRP A 487      16.793  20.599  21.267  1.00 28.330          C  
ATOM   8278  CZ2 TRP A 487      16.302  21.596  23.813  1.00 28.330          C  
ATOM   8279  CZ3 TRP A 487      17.783  21.181  22.031  1.00 28.330          C  
ATOM   8280  CH2 TRP A 487      17.546  21.652  23.272  1.00 28.330          C  
ATOM   8281  H   TRP A 487      11.970  21.040  19.530  1.00 24.500          H  
ATOM   8282  HA  TRP A 487      14.812  20.825  18.803  1.00 24.190          H  
ATOM   8283 1HB  TRP A 487      13.024  18.824  20.187  1.00 33.990          H  
ATOM   8284 2HB  TRP A 487      14.725  18.638  19.886  1.00 33.990          H  
ATOM   8285  HD1 TRP A 487      12.355  20.035  22.271  1.00 33.990          H  
ATOM   8286  HE1 TRP A 487      13.541  21.177  24.195  1.00 33.990          H  
ATOM   8287  HE3 TRP A 487      17.008  20.213  20.270  1.00 33.990          H  
ATOM   8288  HZ2 TRP A 487      16.105  21.987  24.802  1.00 33.990          H  
ATOM   8289  HZ3 TRP A 487      18.771  21.243  21.614  1.00 33.990          H  
ATOM   8290  HH2 TRP A 487      18.358  22.087  23.843  1.00 33.990          H  
ATOM   8291  N   ASN A 488      14.869  18.898  17.110  1.00 19.670          N  
ATOM   8292  CA  ASN A 488      14.813  18.000  15.953  1.00 19.510          C  
ATOM   8293  C   ASN A 488      14.392  16.557  16.289  1.00 19.410          C  
ATOM   8294  O   ASN A 488      15.161  15.608  16.113  1.00 19.300          O  
ATOM   8295  CB  ASN A 488      16.159  17.970  15.252  1.00 27.380          C  
ATOM   8296  CG  ASN A 488      16.101  17.244  13.926  1.00 27.380          C  
ATOM   8297  OD1 ASN A 488      15.009  17.025  13.382  1.00 27.380          O  
ATOM   8298  ND2 ASN A 488      17.248  16.882  13.394  1.00 27.380          N  
ATOM   8299  H   ASN A 488      15.785  19.168  17.478  1.00 23.600          H  
ATOM   8300  HA  ASN A 488      14.071  18.398  15.257  1.00 23.410          H  
ATOM   8301 1HB  ASN A 488      16.512  18.991  15.090  1.00 32.850          H  
ATOM   8302 2HB  ASN A 488      16.890  17.477  15.894  1.00 32.850          H  
ATOM   8303 1HD2 ASN A 488      17.264  16.404  12.514  1.00 32.850          H  
ATOM   8304 2HD2 ASN A 488      18.099  17.101  13.865  1.00 32.850          H  
ATOM   8305  N   PHE A 489      13.171  16.414  16.796  1.00 19.530          N  
ATOM   8306  CA  PHE A 489      12.559  15.127  17.114  1.00 19.730          C  
ATOM   8307  C   PHE A 489      11.052  15.268  17.375  1.00 19.640          C  
ATOM   8308  O   PHE A 489      10.540  16.375  17.581  1.00 19.610          O  
ATOM   8309  CB  PHE A 489      13.293  14.366  18.230  1.00 27.540          C  
ATOM   8310  CG  PHE A 489      13.445  15.007  19.557  1.00 27.540          C  
ATOM   8311  CD1 PHE A 489      12.477  14.853  20.504  1.00 27.540          C  
ATOM   8312  CD2 PHE A 489      14.593  15.705  19.891  1.00 27.540          C  
ATOM   8313  CE1 PHE A 489      12.631  15.381  21.748  1.00 27.540          C  
ATOM   8314  CE2 PHE A 489      14.739  16.227  21.152  1.00 27.540          C  
ATOM   8315  CZ  PHE A 489      13.742  16.051  22.071  1.00 27.540          C  
ATOM   8316  H   PHE A 489      12.636  17.274  16.915  1.00 23.440          H  
ATOM   8317  HA  PHE A 489      12.662  14.497  16.230  1.00 23.680          H  
ATOM   8318 1HB  PHE A 489      12.780  13.424  18.393  1.00 33.050          H  
ATOM   8319 2HB  PHE A 489      14.289  14.107  17.878  1.00 33.050          H  
ATOM   8320  HD1 PHE A 489      11.573  14.298  20.255  1.00 33.050          H  
ATOM   8321  HD2 PHE A 489      15.383  15.826  19.142  1.00 33.050          H  
ATOM   8322  HE1 PHE A 489      11.861  15.252  22.486  1.00 33.050          H  
ATOM   8323  HE2 PHE A 489      15.640  16.774  21.423  1.00 33.050          H  
ATOM   8324  HZ  PHE A 489      13.829  16.435  23.055  1.00 33.050          H  
ATOM   8325  N   VAL A 490      10.358  14.130  17.399  1.00 19.710          N  
ATOM   8326  CA  VAL A 490       8.910  14.056  17.625  1.00 19.710          C  
ATOM   8327  C   VAL A 490       8.498  14.695  18.942  1.00 19.710          C  
ATOM   8328  O   VAL A 490       9.150  14.499  19.963  1.00 19.820          O  
ATOM   8329  CB  VAL A 490       8.466  12.570  17.597  1.00 27.590          C  
ATOM   8330  CG1 VAL A 490       9.028  11.792  18.836  1.00 27.590          C  
ATOM   8331  CG2 VAL A 490       6.947  12.469  17.523  1.00 27.590          C  
ATOM   8332  H   VAL A 490      10.859  13.273  17.217  1.00 23.650          H  
ATOM   8333  HA  VAL A 490       8.408  14.590  16.816  1.00 23.650          H  
ATOM   8334  HB  VAL A 490       8.893  12.111  16.706  1.00 33.110          H  
ATOM   8335 1HG1 VAL A 490       8.735  10.745  18.769  1.00 33.110          H  
ATOM   8336 2HG1 VAL A 490      10.111  11.862  18.858  1.00 33.110          H  
ATOM   8337 3HG1 VAL A 490       8.630  12.196  19.758  1.00 33.110          H  
ATOM   8338 1HG2 VAL A 490       6.667  11.430  17.454  1.00 33.110          H  
ATOM   8339 2HG2 VAL A 490       6.497  12.898  18.396  1.00 33.110          H  
ATOM   8340 3HG2 VAL A 490       6.590  12.995  16.637  1.00 33.110          H  
ATOM   8341  N   GLU A 491       7.386  15.432  18.935  1.00 19.760          N  
ATOM   8342  CA  GLU A 491       6.932  16.087  20.150  1.00 19.600          C  
ATOM   8343  C   GLU A 491       6.662  15.097  21.274  1.00 19.610          C  
ATOM   8344  O   GLU A 491       7.026  15.331  22.430  1.00 19.580          O  
ATOM   8345  CB  GLU A 491       5.644  16.868  19.872  1.00 27.500          C  
ATOM   8346  CG  GLU A 491       5.798  18.032  18.894  1.00 27.500          C  
ATOM   8347  CD  GLU A 491       5.752  17.594  17.445  1.00 27.500          C  
ATOM   8348  OE1 GLU A 491       5.618  16.405  17.207  1.00 27.500          O  
ATOM   8349  OE2 GLU A 491       5.844  18.431  16.583  1.00 27.500          O  
ATOM   8350  H   GLU A 491       6.865  15.575  18.065  1.00 23.710          H  
ATOM   8351  HA  GLU A 491       7.701  16.765  20.478  1.00 23.520          H  
ATOM   8352 1HB  GLU A 491       4.884  16.193  19.485  1.00 33.000          H  
ATOM   8353 2HB  GLU A 491       5.269  17.278  20.809  1.00 33.000          H  
ATOM   8354 1HG  GLU A 491       5.004  18.753  19.074  1.00 33.000          H  
ATOM   8355 2HG  GLU A 491       6.753  18.523  19.090  1.00 33.000          H  
ATOM   8356  N   ASP A 492       6.072  13.951  20.942  1.00 19.750          N  
ATOM   8357  CA  ASP A 492       5.759  12.962  21.963  1.00 19.910          C  
ATOM   8358  C   ASP A 492       6.969  12.071  22.222  1.00 19.730          C  
ATOM   8359  O   ASP A 492       7.026  10.888  21.848  1.00 20.030          O  
ATOM   8360  CB  ASP A 492       4.524  12.135  21.598  1.00 27.810          C  
ATOM   8361  CG  ASP A 492       4.004  11.256  22.785  1.00 27.810          C  
ATOM   8362  OD1 ASP A 492       4.364  11.506  23.927  1.00 27.810          O  
ATOM   8363  OD2 ASP A 492       3.244  10.342  22.548  1.00 27.810          O  
ATOM   8364  H   ASP A 492       5.814  13.798  19.981  1.00 23.700          H  
ATOM   8365  HA  ASP A 492       5.533  13.487  22.891  1.00 23.890          H  
ATOM   8366 1HB  ASP A 492       3.723  12.806  21.291  1.00 33.370          H  
ATOM   8367 2HB  ASP A 492       4.744  11.503  20.759  1.00 33.370          H  
ATOM   8368  N   LYS A 493       7.970  12.684  22.824  1.00 19.380          N  
ATOM   8369  CA  LYS A 493       9.198  12.009  23.153  1.00 18.990          C  
ATOM   8370  C   LYS A 493       9.180  11.712  24.631  1.00 18.830          C  
ATOM   8371  O   LYS A 493       9.064  12.615  25.465  1.00 19.060          O  
ATOM   8372  CB  LYS A 493      10.423  12.836  22.791  1.00 26.740          C  
ATOM   8373  CG  LYS A 493      11.797  12.134  23.019  1.00 26.740          C  
ATOM   8374  CD  LYS A 493      12.040  11.015  21.991  1.00 26.740          C  
ATOM   8375  CE  LYS A 493      13.442  10.424  22.116  1.00 26.740          C  
ATOM   8376  NZ  LYS A 493      13.687   9.341  21.104  1.00 26.740          N  
ATOM   8377  H   LYS A 493       7.822  13.673  23.039  1.00 23.260          H  
ATOM   8378  HA  LYS A 493       9.231  11.065  22.615  1.00 22.790          H  
ATOM   8379 1HB  LYS A 493      10.351  13.120  21.749  1.00 32.090          H  
ATOM   8380 2HB  LYS A 493      10.411  13.746  23.378  1.00 32.090          H  
ATOM   8381 1HG  LYS A 493      12.603  12.853  22.948  1.00 32.090          H  
ATOM   8382 2HG  LYS A 493      11.824  11.711  24.007  1.00 32.090          H  
ATOM   8383 1HD  LYS A 493      11.324  10.211  22.140  1.00 32.090          H  
ATOM   8384 2HD  LYS A 493      11.909  11.415  20.984  1.00 32.090          H  
ATOM   8385 1HE  LYS A 493      14.177  11.218  21.975  1.00 32.090          H  
ATOM   8386 2HE  LYS A 493      13.564  10.004  23.113  1.00 32.090          H  
ATOM   8387 1HZ  LYS A 493      14.624   8.978  21.220  1.00 32.090          H  
ATOM   8388 2HZ  LYS A 493      13.023   8.592  21.233  1.00 32.090          H  
ATOM   8389 3HZ  LYS A 493      13.589   9.716  20.171  1.00 32.090          H  
ATOM   8390  N   LYS A 494       9.348  10.435  24.938  1.00 18.550          N  
ATOM   8391  CA  LYS A 494       9.346   9.861  26.277  1.00 18.400          C  
ATOM   8392  C   LYS A 494      10.718   9.300  26.611  1.00 18.040          C  
ATOM   8393  O   LYS A 494      10.843   8.169  27.069  1.00 17.810          O  
ATOM   8394  CB  LYS A 494       8.283   8.767  26.382  1.00 25.820          C  
ATOM   8395  CG  LYS A 494       6.832   9.269  26.256  1.00 25.820          C  
ATOM   8396  CD  LYS A 494       5.828   8.099  26.328  1.00 25.820          C  
ATOM   8397  CE  LYS A 494       4.350   8.565  26.545  1.00 25.820          C  
ATOM   8398  NZ  LYS A 494       3.732   9.264  25.357  1.00 25.820          N  
ATOM   8399  H   LYS A 494       9.452   9.797  24.161  1.00 22.260          H  
ATOM   8400  HA  LYS A 494       9.119  10.645  26.999  1.00 22.080          H  
ATOM   8401 1HB  LYS A 494       8.453   8.016  25.615  1.00 30.980          H  
ATOM   8402 2HB  LYS A 494       8.376   8.270  27.355  1.00 30.980          H  
ATOM   8403 1HG  LYS A 494       6.629   9.976  27.060  1.00 30.980          H  
ATOM   8404 2HG  LYS A 494       6.710   9.786  25.301  1.00 30.980          H  
ATOM   8405 1HD  LYS A 494       5.875   7.535  25.388  1.00 30.980          H  
ATOM   8406 2HD  LYS A 494       6.110   7.430  27.142  1.00 30.980          H  
ATOM   8407 1HE  LYS A 494       3.752   7.685  26.774  1.00 30.980          H  
ATOM   8408 2HE  LYS A 494       4.322   9.241  27.398  1.00 30.980          H  
ATOM   8409 1HZ  LYS A 494       2.788   9.522  25.567  1.00 30.980          H  
ATOM   8410 2HZ  LYS A 494       4.225  10.121  25.092  1.00 30.980          H  
ATOM   8411 3HZ  LYS A 494       3.720   8.657  24.550  1.00 30.980          H  
ATOM   8412  N   TYR A 495      11.753  10.056  26.280  1.00 18.100          N  
ATOM   8413  CA  TYR A 495      13.118   9.618  26.491  1.00 17.850          C  
ATOM   8414  C   TYR A 495      13.302   9.104  27.922  1.00 17.300          C  
ATOM   8415  O   TYR A 495      13.058   9.858  28.870  1.00 16.770          O  
ATOM   8416  CB  TYR A 495      14.058  10.809  26.240  1.00 25.090          C  
ATOM   8417  CG  TYR A 495      15.505  10.545  26.477  1.00 25.090          C  
ATOM   8418  CD1 TYR A 495      16.233   9.801  25.581  1.00 25.090          C  
ATOM   8419  CD2 TYR A 495      16.112  11.068  27.608  1.00 25.090          C  
ATOM   8420  CE1 TYR A 495      17.563   9.570  25.817  1.00 25.090          C  
ATOM   8421  CE2 TYR A 495      17.438  10.837  27.837  1.00 25.090          C  
ATOM   8422  CZ  TYR A 495      18.161  10.092  26.950  1.00 25.090          C  
ATOM   8423  OH  TYR A 495      19.482   9.870  27.179  1.00 25.090          O  
ATOM   8424  H   TYR A 495      11.573  10.981  25.913  1.00 21.720          H  
ATOM   8425  HA  TYR A 495      13.324   8.850  25.761  1.00 21.420          H  
ATOM   8426 1HB  TYR A 495      13.945  11.158  25.219  1.00 30.110          H  
ATOM   8427 2HB  TYR A 495      13.766  11.628  26.885  1.00 30.110          H  
ATOM   8428  HD1 TYR A 495      15.760   9.396  24.691  1.00 30.110          H  
ATOM   8429  HD2 TYR A 495      15.530  11.660  28.314  1.00 30.110          H  
ATOM   8430  HE1 TYR A 495      18.145   8.982  25.112  1.00 30.110          H  
ATOM   8431  HE2 TYR A 495      17.917  11.240  28.719  1.00 30.110          H  
ATOM   8432  HH  TYR A 495      19.836   9.324  26.474  1.00 30.110          H  
ATOM   8433  N   PRO A 496      13.715   7.835  28.121  1.00 17.430          N  
ATOM   8434  CA  PRO A 496      13.954   7.239  29.411  1.00 16.990          C  
ATOM   8435  C   PRO A 496      15.231   7.832  29.890  1.00 16.890          C  
ATOM   8436  O   PRO A 496      16.081   8.130  29.055  1.00 17.400          O  
ATOM   8437  CB  PRO A 496      14.085   5.751  29.097  1.00 25.480          C  
ATOM   8438  CG  PRO A 496      14.626   5.720  27.685  1.00 25.480          C  
ATOM   8439  CD  PRO A 496      14.008   6.934  26.990  1.00 25.480          C  
ATOM   8440  HA  PRO A 496      13.126   7.467  30.085  1.00 20.390          H  
ATOM   8441 1HB  PRO A 496      14.770   5.276  29.817  1.00 30.580          H  
ATOM   8442 2HB  PRO A 496      13.110   5.254  29.202  1.00 30.580          H  
ATOM   8443 1HG  PRO A 496      15.728   5.758  27.709  1.00 30.580          H  
ATOM   8444 2HG  PRO A 496      14.356   4.767  27.205  1.00 30.580          H  
ATOM   8445 1HD  PRO A 496      14.778   7.359  26.337  1.00 30.580          H  
ATOM   8446 2HD  PRO A 496      13.081   6.657  26.457  1.00 30.580          H  
ATOM   8447  N   CYS A 497      15.442   7.916  31.190  1.00 16.330          N  
ATOM   8448  CA  CYS A 497      16.706   8.459  31.627  1.00 16.250          C  
ATOM   8449  C   CYS A 497      17.525   7.569  32.532  1.00 15.970          C  
ATOM   8450  O   CYS A 497      18.709   7.359  32.274  1.00 15.660          O  
ATOM   8451  CB  CYS A 497      16.477   9.776  32.324  1.00 22.780          C  
ATOM   8452  SG  CYS A 497      15.757  10.962  31.277  1.00 22.780          S  
ATOM   8453  H   CYS A 497      14.744   7.649  31.886  1.00 19.600          H  
ATOM   8454  HA  CYS A 497      17.297   8.661  30.740  1.00 19.500          H  
ATOM   8455 1HB  CYS A 497      15.828   9.643  33.193  1.00 27.340          H  
ATOM   8456 2HB  CYS A 497      17.425  10.167  32.676  1.00 27.340          H  
ATOM   8457  HG  CYS A 497      15.911  11.978  32.113  1.00 27.340          H  
ATOM   8458  N   ASN A 498      16.938   7.047  33.602  1.00 16.130          N  
ATOM   8459  CA  ASN A 498      17.806   6.306  34.512  1.00 15.900          C  
ATOM   8460  C   ASN A 498      17.637   4.791  34.482  1.00 15.800          C  
ATOM   8461  O   ASN A 498      18.575   4.068  34.824  1.00 16.050          O  
ATOM   8462  CB  ASN A 498      17.689   6.895  35.877  1.00 22.350          C  
ATOM   8463  CG  ASN A 498      18.211   8.255  35.851  1.00 22.350          C  
ATOM   8464  OD1 ASN A 498      19.442   8.425  35.844  1.00 22.350          O  
ATOM   8465  ND2 ASN A 498      17.348   9.224  35.779  1.00 22.350          N  
ATOM   8466  H   ASN A 498      15.948   7.229  33.779  1.00 19.360          H  
ATOM   8467  HA  ASN A 498      18.837   6.484  34.211  1.00 19.080          H  
ATOM   8468 1HB  ASN A 498      16.664   6.870  36.251  1.00 26.820          H  
ATOM   8469 2HB  ASN A 498      18.317   6.333  36.508  1.00 26.820          H  
ATOM   8470 1HD2 ASN A 498      17.644  10.175  35.679  1.00 26.820          H  
ATOM   8471 2HD2 ASN A 498      16.349   9.078  35.761  1.00 26.820          H  
ATOM   8472  N   GLU A 499      16.425   4.317  34.170  1.00 15.460          N  
ATOM   8473  CA  GLU A 499      16.022   2.899  34.009  1.00 15.360          C  
ATOM   8474  C   GLU A 499      16.394   1.937  35.152  1.00 15.150          C  
ATOM   8475  O   GLU A 499      15.533   1.369  35.827  1.00 15.210          O  
ATOM   8476  CB  GLU A 499      16.606   2.353  32.695  1.00 21.540          C  
ATOM   8477  CG  GLU A 499      16.025   2.984  31.407  1.00 21.540          C  
ATOM   8478  CD  GLU A 499      16.612   2.372  30.137  1.00 21.540          C  
ATOM   8479  OE1 GLU A 499      17.513   1.589  30.263  1.00 21.540          O  
ATOM   8480  OE2 GLU A 499      16.160   2.690  29.062  1.00 21.540          O  
ATOM   8481  H   GLU A 499      15.721   5.009  33.979  1.00 18.550          H  
ATOM   8482  HA  GLU A 499      14.936   2.883  33.919  1.00 18.430          H  
ATOM   8483 1HB  GLU A 499      17.689   2.514  32.676  1.00 25.850          H  
ATOM   8484 2HB  GLU A 499      16.441   1.277  32.644  1.00 25.850          H  
ATOM   8485 1HG  GLU A 499      14.944   2.857  31.398  1.00 25.850          H  
ATOM   8486 2HG  GLU A 499      16.243   4.054  31.420  1.00 25.850          H  
ATOM   8487  N   THR A 500      17.687   1.789  35.347  1.00 14.970          N  
ATOM   8488  CA  THR A 500      18.357   0.990  36.342  1.00 14.770          C  
ATOM   8489  C   THR A 500      18.109   1.569  37.717  1.00 15.110          C  
ATOM   8490  O   THR A 500      17.774   0.859  38.674  1.00 15.100          O  
ATOM   8491  CB  THR A 500      19.846   0.983  35.951  1.00 20.760          C  
ATOM   8492  OG1 THR A 500      19.961   0.370  34.664  1.00 20.760          O  
ATOM   8493  CG2 THR A 500      20.668   0.263  36.895  1.00 20.760          C  
ATOM   8494  H   THR A 500      18.295   2.317  34.730  1.00 17.960          H  
ATOM   8495  HA  THR A 500      17.954  -0.018  36.315  1.00 17.720          H  
ATOM   8496  HB  THR A 500      20.200   2.012  35.882  1.00 24.910          H  
ATOM   8497  HG1 THR A 500      20.851   0.512  34.295  1.00 24.910          H  
ATOM   8498 1HG2 THR A 500      21.680   0.289  36.543  1.00 24.910          H  
ATOM   8499 2HG2 THR A 500      20.603   0.729  37.872  1.00 24.910          H  
ATOM   8500 3HG2 THR A 500      20.334  -0.745  36.949  1.00 24.910          H  
ATOM   8501  N   LYS A 501      18.274   2.884  37.799  1.00 15.430          N  
ATOM   8502  CA  LYS A 501      18.052   3.603  39.048  1.00 15.800          C  
ATOM   8503  C   LYS A 501      16.585   3.476  39.423  1.00 16.040          C  
ATOM   8504  O   LYS A 501      16.242   3.350  40.606  1.00 16.220          O  
ATOM   8505  CB  LYS A 501      18.444   5.060  38.925  1.00 21.970          C  
ATOM   8506  CG  LYS A 501      18.411   5.875  40.194  1.00 21.970          C  
ATOM   8507  CD  LYS A 501      19.027   7.263  39.942  1.00 21.970          C  
ATOM   8508  CE  LYS A 501      18.985   8.141  41.182  1.00 21.970          C  
ATOM   8509  NZ  LYS A 501      19.711   9.438  40.980  1.00 21.970          N  
ATOM   8510  H   LYS A 501      18.553   3.363  36.937  1.00 18.520          H  
ATOM   8511  HA  LYS A 501      18.650   3.143  39.835  1.00 18.960          H  
ATOM   8512 1HB  LYS A 501      19.411   5.164  38.430  1.00 26.370          H  
ATOM   8513 2HB  LYS A 501      17.696   5.520  38.325  1.00 26.370          H  
ATOM   8514 1HG  LYS A 501      17.381   5.991  40.539  1.00 26.370          H  
ATOM   8515 2HG  LYS A 501      18.981   5.360  40.972  1.00 26.370          H  
ATOM   8516 1HD  LYS A 501      20.066   7.148  39.631  1.00 26.370          H  
ATOM   8517 2HD  LYS A 501      18.483   7.771  39.141  1.00 26.370          H  
ATOM   8518 1HE  LYS A 501      17.946   8.355  41.426  1.00 26.370          H  
ATOM   8519 2HE  LYS A 501      19.440   7.606  42.013  1.00 26.370          H  
ATOM   8520 1HZ  LYS A 501      19.652   9.989  41.829  1.00 26.370          H  
ATOM   8521 2HZ  LYS A 501      20.676   9.247  40.774  1.00 26.370          H  
ATOM   8522 3HZ  LYS A 501      19.314   9.988  40.188  1.00 26.370          H  
ATOM   8523  N   THR A 502      15.717   3.528  38.398  1.00 16.070          N  
ATOM   8524  CA  THR A 502      14.286   3.409  38.583  1.00 16.350          C  
ATOM   8525  C   THR A 502      13.992   2.047  39.170  1.00 16.170          C  
ATOM   8526  O   THR A 502      13.253   1.950  40.142  1.00 16.440          O  
ATOM   8527  CB  THR A 502      13.488   3.606  37.272  1.00 22.780          C  
ATOM   8528  OG1 THR A 502      13.721   4.928  36.756  1.00 22.780          O  
ATOM   8529  CG2 THR A 502      12.002   3.440  37.555  1.00 22.780          C  
ATOM   8530  H   THR A 502      16.074   3.649  37.463  1.00 19.280          H  
ATOM   8531  HA  THR A 502      13.961   4.166  39.295  1.00 19.620          H  
ATOM   8532  HB  THR A 502      13.787   2.879  36.538  1.00 27.330          H  
ATOM   8533  HG1 THR A 502      13.247   5.027  35.924  1.00 27.330          H  
ATOM   8534 1HG2 THR A 502      11.442   3.593  36.634  1.00 27.330          H  
ATOM   8535 2HG2 THR A 502      11.794   2.445  37.936  1.00 27.330          H  
ATOM   8536 3HG2 THR A 502      11.699   4.171  38.288  1.00 27.330          H  
ATOM   8537  N   MET A 503      14.583   0.976  38.631  1.00 15.740          N  
ATOM   8538  CA  MET A 503      14.316  -0.333  39.224  1.00 15.570          C  
ATOM   8539  C   MET A 503      14.724  -0.389  40.684  1.00 15.610          C  
ATOM   8540  O   MET A 503      13.971  -0.906  41.514  1.00 15.800          O  
ATOM   8541  CB  MET A 503      15.027  -1.456  38.472  1.00 21.870          C  
ATOM   8542  CG  MET A 503      14.541  -1.717  37.069  1.00 21.870          C  
ATOM   8543  SD  MET A 503      12.800  -2.194  36.990  1.00 21.870          S  
ATOM   8544  CE  MET A 503      11.994  -0.658  36.514  1.00 21.870          C  
ATOM   8545  H   MET A 503      15.151   1.077  37.785  1.00 18.890          H  
ATOM   8546  HA  MET A 503      13.247  -0.515  39.193  1.00 18.680          H  
ATOM   8547 1HB  MET A 503      16.090  -1.218  38.406  1.00 26.240          H  
ATOM   8548 2HB  MET A 503      14.938  -2.385  39.038  1.00 26.240          H  
ATOM   8549 1HG  MET A 503      14.683  -0.837  36.462  1.00 26.240          H  
ATOM   8550 2HG  MET A 503      15.128  -2.510  36.654  1.00 26.240          H  
ATOM   8551 1HE  MET A 503      10.922  -0.822  36.426  1.00 26.240          H  
ATOM   8552 2HE  MET A 503      12.177   0.110  37.253  1.00 26.240          H  
ATOM   8553 3HE  MET A 503      12.388  -0.325  35.553  1.00 26.240          H  
ATOM   8554  N   ILE A 504      15.865   0.195  41.054  1.00 15.500          N  
ATOM   8555  CA  ILE A 504      16.228   0.095  42.460  1.00 15.600          C  
ATOM   8556  C   ILE A 504      15.192   0.787  43.339  1.00 16.110          C  
ATOM   8557  O   ILE A 504      14.647   0.170  44.257  1.00 16.310          O  
ATOM   8558  CB  ILE A 504      17.632   0.690  42.780  1.00 21.800          C  
ATOM   8559  CG1 ILE A 504      18.729  -0.135  42.102  1.00 21.800          C  
ATOM   8560  CG2 ILE A 504      17.862   0.720  44.321  1.00 21.800          C  
ATOM   8561  CD1 ILE A 504      20.143   0.494  42.112  1.00 21.800          C  
ATOM   8562  H   ILE A 504      16.481   0.619  40.348  1.00 18.600          H  
ATOM   8563  HA  ILE A 504      16.242  -0.967  42.730  1.00 18.720          H  
ATOM   8564  HB  ILE A 504      17.688   1.709  42.379  1.00 26.160          H  
ATOM   8565 1HG1 ILE A 504      18.762  -1.092  42.584  1.00 26.160          H  
ATOM   8566 2HG1 ILE A 504      18.445  -0.279  41.070  1.00 26.160          H  
ATOM   8567 1HG2 ILE A 504      18.829   1.144  44.553  1.00 26.160          H  
ATOM   8568 2HG2 ILE A 504      17.106   1.326  44.797  1.00 26.160          H  
ATOM   8569 3HG2 ILE A 504      17.808  -0.298  44.714  1.00 26.160          H  
ATOM   8570 1HD1 ILE A 504      20.838  -0.159  41.608  1.00 26.160          H  
ATOM   8571 2HD1 ILE A 504      20.121   1.461  41.596  1.00 26.160          H  
ATOM   8572 3HD1 ILE A 504      20.494   0.646  43.127  1.00 26.160          H  
ATOM   8573  N   SER A 505      14.885   2.055  43.040  1.00 16.390          N  
ATOM   8574  CA  SER A 505      13.936   2.796  43.865  1.00 16.910          C  
ATOM   8575  C   SER A 505      12.509   2.256  43.800  1.00 17.110          C  
ATOM   8576  O   SER A 505      11.811   2.212  44.816  1.00 17.460          O  
ATOM   8577  CB  SER A 505      13.942   4.265  43.476  1.00 23.470          C  
ATOM   8578  OG  SER A 505      15.171   4.880  43.797  1.00 23.470          O  
ATOM   8579  H   SER A 505      15.350   2.520  42.251  1.00 19.670          H  
ATOM   8580  HA  SER A 505      14.273   2.722  44.898  1.00 20.290          H  
ATOM   8581 1HB  SER A 505      13.767   4.346  42.400  1.00 28.160          H  
ATOM   8582 2HB  SER A 505      13.128   4.781  43.980  1.00 28.160          H  
ATOM   8583  HG  SER A 505      15.079   5.806  43.555  1.00 28.160          H  
ATOM   8584  N   SER A 506      12.050   1.867  42.616  1.00 16.920          N  
ATOM   8585  CA  SER A 506      10.691   1.390  42.428  1.00 17.150          C  
ATOM   8586  C   SER A 506      10.432   0.121  43.215  1.00 17.130          C  
ATOM   8587  O   SER A 506       9.398  -0.005  43.889  1.00 17.510          O  
ATOM   8588  CB  SER A 506      10.426   1.154  40.952  1.00 23.920          C  
ATOM   8589  OG  SER A 506       9.119   0.697  40.737  1.00 23.920          O  
ATOM   8590  H   SER A 506      12.649   1.916  41.799  1.00 20.300          H  
ATOM   8591  HA  SER A 506      10.005   2.158  42.783  1.00 20.580          H  
ATOM   8592 1HB  SER A 506      10.586   2.082  40.405  1.00 28.700          H  
ATOM   8593 2HB  SER A 506      11.139   0.422  40.567  1.00 28.700          H  
ATOM   8594  HG  SER A 506       9.012   0.642  39.785  1.00 28.700          H  
ATOM   8595  N   ARG A 507      11.354  -0.843  43.121  1.00 16.730          N  
ATOM   8596  CA  ARG A 507      11.167  -2.094  43.819  1.00 16.730          C  
ATOM   8597  C   ARG A 507      11.242  -1.896  45.340  1.00 17.030          C  
ATOM   8598  O   ARG A 507      10.429  -2.464  46.075  1.00 17.280          O  
ATOM   8599  CB  ARG A 507      12.195  -3.107  43.348  1.00 23.420          C  
ATOM   8600  CG  ARG A 507      12.120  -3.540  41.832  1.00 23.420          C  
ATOM   8601  CD  ARG A 507      10.946  -4.447  41.523  1.00 23.420          C  
ATOM   8602  NE  ARG A 507      10.955  -4.950  40.107  1.00 23.420          N  
ATOM   8603  CZ  ARG A 507      10.393  -4.309  39.033  1.00 23.420          C  
ATOM   8604  NH1 ARG A 507       9.797  -3.140  39.208  1.00 23.420          N  
ATOM   8605  NH2 ARG A 507      10.422  -4.827  37.801  1.00 23.420          N  
ATOM   8606  H   ARG A 507      12.193  -0.706  42.548  1.00 20.080          H  
ATOM   8607  HA  ARG A 507      10.178  -2.476  43.578  1.00 20.080          H  
ATOM   8608 1HB  ARG A 507      13.201  -2.729  43.541  1.00 28.110          H  
ATOM   8609 2HB  ARG A 507      12.061  -4.001  43.929  1.00 28.110          H  
ATOM   8610 1HG  ARG A 507      12.040  -2.651  41.206  1.00 28.110          H  
ATOM   8611 2HG  ARG A 507      13.036  -4.080  41.572  1.00 28.110          H  
ATOM   8612 1HD  ARG A 507      11.018  -5.319  42.180  1.00 28.110          H  
ATOM   8613 2HD  ARG A 507      10.008  -3.938  41.710  1.00 28.110          H  
ATOM   8614  HE  ARG A 507      11.391  -5.884  39.968  1.00 28.110          H  
ATOM   8615 1HH1 ARG A 507       9.753  -2.728  40.127  1.00 28.110          H  
ATOM   8616 2HH1 ARG A 507       9.373  -2.667  38.420  1.00 28.110          H  
ATOM   8617 1HH2 ARG A 507      10.872  -5.726  37.584  1.00 28.110          H  
ATOM   8618 2HH2 ARG A 507       9.995  -4.325  37.043  1.00 28.110          H  
ATOM   8619  N   LEU A 508      12.194  -1.078  45.820  1.00 17.060          N  
ATOM   8620  CA  LEU A 508      12.318  -0.835  47.253  1.00 17.400          C  
ATOM   8621  C   LEU A 508      11.090  -0.125  47.793  1.00 17.970          C  
ATOM   8622  O   LEU A 508      10.623  -0.415  48.900  1.00 18.340          O  
ATOM   8623  CB  LEU A 508      13.544   0.023  47.535  1.00 24.220          C  
ATOM   8624  CG  LEU A 508      14.899  -0.596  47.283  1.00 24.220          C  
ATOM   8625  CD1 LEU A 508      15.924   0.497  47.408  1.00 24.220          C  
ATOM   8626  CD2 LEU A 508      15.189  -1.699  48.263  1.00 24.220          C  
ATOM   8627  H   LEU A 508      12.880  -0.649  45.188  1.00 20.470          H  
ATOM   8628  HA  LEU A 508      12.402  -1.788  47.762  1.00 20.880          H  
ATOM   8629 1HB  LEU A 508      13.474   0.927  46.924  1.00 29.070          H  
ATOM   8630 2HB  LEU A 508      13.521   0.305  48.568  1.00 29.070          H  
ATOM   8631  HG  LEU A 508      14.929  -1.006  46.287  1.00 29.070          H  
ATOM   8632 1HD1 LEU A 508      16.897   0.092  47.211  1.00 29.070          H  
ATOM   8633 2HD1 LEU A 508      15.705   1.282  46.687  1.00 29.070          H  
ATOM   8634 3HD1 LEU A 508      15.897   0.911  48.416  1.00 29.070          H  
ATOM   8635 1HD2 LEU A 508      16.161  -2.103  48.032  1.00 29.070          H  
ATOM   8636 2HD2 LEU A 508      15.185  -1.314  49.268  1.00 29.070          H  
ATOM   8637 3HD2 LEU A 508      14.462  -2.478  48.191  1.00 29.070          H  
ATOM   8638  N   ASP A 509      10.532   0.809  47.016  1.00 18.070          N  
ATOM   8639  CA  ASP A 509       9.347   1.521  47.455  1.00 18.630          C  
ATOM   8640  C   ASP A 509       8.189   0.539  47.578  1.00 18.830          C  
ATOM   8641  O   ASP A 509       7.522   0.492  48.615  1.00 19.330          O  
ATOM   8642  CB  ASP A 509       9.016   2.654  46.475  1.00 25.860          C  
ATOM   8643  CG  ASP A 509       7.879   3.593  46.915  1.00 25.860          C  
ATOM   8644  OD1 ASP A 509       8.027   4.292  47.894  1.00 25.860          O  
ATOM   8645  OD2 ASP A 509       6.874   3.601  46.247  1.00 25.860          O  
ATOM   8646  H   ASP A 509      10.960   1.078  46.126  1.00 21.680          H  
ATOM   8647  HA  ASP A 509       9.531   1.947  48.431  1.00 22.360          H  
ATOM   8648 1HB  ASP A 509       9.907   3.249  46.312  1.00 31.030          H  
ATOM   8649 2HB  ASP A 509       8.754   2.218  45.509  1.00 31.030          H  
ATOM   8650  N   LYS A 510       8.000  -0.315  46.563  1.00 18.460          N  
ATOM   8651  CA  LYS A 510       6.913  -1.288  46.564  1.00 18.670          C  
ATOM   8652  C   LYS A 510       6.854  -2.130  47.829  1.00 18.680          C  
ATOM   8653  O   LYS A 510       5.769  -2.405  48.346  1.00 19.040          O  
ATOM   8654  CB  LYS A 510       7.025  -2.241  45.377  1.00 26.050          C  
ATOM   8655  CG  LYS A 510       5.905  -3.273  45.333  1.00 26.050          C  
ATOM   8656  CD  LYS A 510       6.013  -4.203  44.157  1.00 26.050          C  
ATOM   8657  CE  LYS A 510       4.913  -5.227  44.235  1.00 26.050          C  
ATOM   8658  NZ  LYS A 510       5.014  -6.251  43.201  1.00 26.050          N  
ATOM   8659  H   LYS A 510       8.594  -0.248  45.730  1.00 22.150          H  
ATOM   8660  HA  LYS A 510       5.976  -0.740  46.485  1.00 22.400          H  
ATOM   8661 1HB  LYS A 510       7.016  -1.668  44.447  1.00 31.260          H  
ATOM   8662 2HB  LYS A 510       7.974  -2.769  45.425  1.00 31.260          H  
ATOM   8663 1HG  LYS A 510       5.933  -3.885  46.234  1.00 31.260          H  
ATOM   8664 2HG  LYS A 510       4.942  -2.760  45.296  1.00 31.260          H  
ATOM   8665 1HD  LYS A 510       5.908  -3.639  43.225  1.00 31.260          H  
ATOM   8666 2HD  LYS A 510       6.981  -4.702  44.162  1.00 31.260          H  
ATOM   8667 1HE  LYS A 510       4.948  -5.709  45.209  1.00 31.260          H  
ATOM   8668 2HE  LYS A 510       3.951  -4.720  44.125  1.00 31.260          H  
ATOM   8669 1HZ  LYS A 510       4.230  -6.895  43.328  1.00 31.260          H  
ATOM   8670 2HZ  LYS A 510       4.952  -5.839  42.246  1.00 31.260          H  
ATOM   8671 3HZ  LYS A 510       5.873  -6.752  43.283  1.00 31.260          H  
ATOM   8672  N   VAL A 511       8.015  -2.542  48.327  1.00 18.350          N  
ATOM   8673  CA  VAL A 511       8.053  -3.409  49.499  1.00 18.380          C  
ATOM   8674  C   VAL A 511       8.406  -2.693  50.803  1.00 18.580          C  
ATOM   8675  O   VAL A 511       8.741  -3.355  51.786  1.00 18.820          O  
ATOM   8676  CB  VAL A 511       9.072  -4.541  49.305  1.00 25.720          C  
ATOM   8677  CG1 VAL A 511       8.689  -5.393  48.096  1.00 25.720          C  
ATOM   8678  CG2 VAL A 511      10.457  -3.960  49.153  1.00 25.720          C  
ATOM   8679  H   VAL A 511       8.867  -2.294  47.810  1.00 22.020          H  
ATOM   8680  HA  VAL A 511       7.066  -3.854  49.617  1.00 22.060          H  
ATOM   8681  HB  VAL A 511       9.046  -5.183  50.184  1.00 30.860          H  
ATOM   8682 1HG1 VAL A 511       9.404  -6.206  47.983  1.00 30.860          H  
ATOM   8683 2HG1 VAL A 511       7.690  -5.802  48.244  1.00 30.860          H  
ATOM   8684 3HG1 VAL A 511       8.698  -4.774  47.198  1.00 30.860          H  
ATOM   8685 1HG2 VAL A 511      11.158  -4.769  49.057  1.00 30.860          H  
ATOM   8686 2HG2 VAL A 511      10.497  -3.336  48.285  1.00 30.860          H  
ATOM   8687 3HG2 VAL A 511      10.711  -3.366  50.006  1.00 30.860          H  
ATOM   8688  N   GLU A 512       8.335  -1.363  50.807  1.00 18.510          N  
ATOM   8689  CA  GLU A 512       8.621  -0.518  51.968  1.00 18.690          C  
ATOM   8690  C   GLU A 512      10.027  -0.689  52.568  1.00 18.890          C  
ATOM   8691  O   GLU A 512      10.185  -0.694  53.790  1.00 19.110          O  
ATOM   8692  CB  GLU A 512       7.575  -0.755  53.086  1.00 26.090          C  
ATOM   8693  CG  GLU A 512       6.121  -0.437  52.691  1.00 26.090          C  
ATOM   8694  CD  GLU A 512       5.111  -0.548  53.841  1.00 26.090          C  
ATOM   8695  OE1 GLU A 512       5.479  -0.967  54.914  1.00 26.090          O  
ATOM   8696  OE2 GLU A 512       3.972  -0.202  53.626  1.00 26.090          O  
ATOM   8697  H   GLU A 512       8.051  -0.889  49.942  1.00 22.210          H  
ATOM   8698  HA  GLU A 512       8.527   0.517  51.637  1.00 22.430          H  
ATOM   8699 1HB  GLU A 512       7.614  -1.790  53.418  1.00 31.310          H  
ATOM   8700 2HB  GLU A 512       7.819  -0.135  53.946  1.00 31.310          H  
ATOM   8701 1HG  GLU A 512       6.086   0.573  52.288  1.00 31.310          H  
ATOM   8702 2HG  GLU A 512       5.825  -1.121  51.894  1.00 31.310          H  
ATOM   8703  N   ASN A 513      11.052  -0.781  51.714  1.00 18.830          N  
ATOM   8704  CA  ASN A 513      12.447  -0.892  52.149  1.00 19.080          C  
ATOM   8705  C   ASN A 513      13.290   0.175  51.469  1.00 18.870          C  
ATOM   8706  O   ASN A 513      14.463  -0.031  51.161  1.00 18.870          O  
ATOM   8707  CB  ASN A 513      13.015  -2.287  51.923  1.00 26.610          C  
ATOM   8708  CG  ASN A 513      12.425  -3.313  52.873  1.00 26.610          C  
ATOM   8709  OD1 ASN A 513      12.721  -3.274  54.074  1.00 26.610          O  
ATOM   8710  ND2 ASN A 513      11.648  -4.229  52.384  1.00 26.610          N  
ATOM   8711  H   ASN A 513      10.856  -0.744  50.708  1.00 22.600          H  
ATOM   8712  HA  ASN A 513      12.489  -0.691  53.220  1.00 22.900          H  
ATOM   8713 1HB  ASN A 513      12.828  -2.599  50.896  1.00 31.930          H  
ATOM   8714 2HB  ASN A 513      14.095  -2.269  52.061  1.00 31.930          H  
ATOM   8715 1HD2 ASN A 513      11.243  -4.917  52.983  1.00 31.930          H  
ATOM   8716 2HD2 ASN A 513      11.442  -4.241  51.415  1.00 31.930          H  
ATOM   8717  N   ILE A 514      12.689   1.336  51.276  1.00 18.770          N  
ATOM   8718  CA  ILE A 514      13.334   2.440  50.590  1.00 18.520          C  
ATOM   8719  C   ILE A 514      13.781   3.559  51.514  1.00 18.750          C  
ATOM   8720  O   ILE A 514      13.057   3.991  52.413  1.00 18.980          O  
ATOM   8721  CB  ILE A 514      12.409   3.005  49.491  1.00 26.030          C  
ATOM   8722  CG1 ILE A 514      13.162   4.076  48.656  1.00 26.030          C  
ATOM   8723  CG2 ILE A 514      11.105   3.555  50.104  1.00 26.030          C  
ATOM   8724  CD1 ILE A 514      12.489   4.408  47.344  1.00 26.030          C  
ATOM   8725  H   ILE A 514      11.738   1.433  51.598  1.00 22.520          H  
ATOM   8726  HA  ILE A 514      14.227   2.054  50.101  1.00 22.220          H  
ATOM   8727  HB  ILE A 514      12.153   2.223  48.824  1.00 31.230          H  
ATOM   8728 1HG1 ILE A 514      13.244   4.998  49.234  1.00 31.230          H  
ATOM   8729 2HG1 ILE A 514      14.168   3.712  48.433  1.00 31.230          H  
ATOM   8730 1HG2 ILE A 514      10.443   3.923  49.323  1.00 31.230          H  
ATOM   8731 2HG2 ILE A 514      10.596   2.767  50.648  1.00 31.230          H  
ATOM   8732 3HG2 ILE A 514      11.319   4.373  50.781  1.00 31.230          H  
ATOM   8733 1HD1 ILE A 514      13.079   5.152  46.811  1.00 31.230          H  
ATOM   8734 2HD1 ILE A 514      12.427   3.508  46.752  1.00 31.230          H  
ATOM   8735 3HD1 ILE A 514      11.490   4.801  47.510  1.00 31.230          H  
ATOM   8736  N   SER A 515      14.985   4.031  51.246  1.00 18.760          N  
ATOM   8737  CA  SER A 515      15.631   5.119  51.946  1.00 18.990          C  
ATOM   8738  C   SER A 515      16.365   5.929  50.892  1.00 18.500          C  
ATOM   8739  O   SER A 515      16.431   5.518  49.732  1.00 18.040          O  
ATOM   8740  CB  SER A 515      16.595   4.584  52.986  1.00 26.490          C  
ATOM   8741  OG  SER A 515      17.670   3.922  52.375  1.00 26.490          O  
ATOM   8742  H   SER A 515      15.511   3.587  50.508  1.00 22.510          H  
ATOM   8743  HA  SER A 515      14.878   5.749  52.422  1.00 22.790          H  
ATOM   8744 1HB  SER A 515      16.969   5.404  53.597  1.00 31.790          H  
ATOM   8745 2HB  SER A 515      16.067   3.895  53.645  1.00 31.790          H  
ATOM   8746  HG  SER A 515      18.224   3.590  53.088  1.00 31.790          H  
ATOM   8747  N   ASP A 516      16.919   7.075  51.273  1.00 18.660          N  
ATOM   8748  CA  ASP A 516      17.607   7.935  50.314  1.00 18.210          C  
ATOM   8749  C   ASP A 516      18.690   7.166  49.566  1.00 17.830          C  
ATOM   8750  O   ASP A 516      19.493   6.440  50.166  1.00 17.660          O  
ATOM   8751  CB  ASP A 516      18.240   9.112  51.034  1.00 25.670          C  
ATOM   8752  CG  ASP A 516      17.241  10.107  51.614  1.00 25.670          C  
ATOM   8753  OD1 ASP A 516      16.072  10.027  51.313  1.00 25.670          O  
ATOM   8754  OD2 ASP A 516      17.666  10.938  52.376  1.00 25.670          O  
ATOM   8755  H   ASP A 516      16.832   7.374  52.233  1.00 22.390          H  
ATOM   8756  HA  ASP A 516      16.882   8.303  49.587  1.00 21.850          H  
ATOM   8757 1HB  ASP A 516      18.858   8.732  51.841  1.00 30.810          H  
ATOM   8758 2HB  ASP A 516      18.891   9.640  50.332  1.00 30.810          H  
ATOM   8759  N   ASP A 517      18.778   7.386  48.254  1.00 17.820          N  
ATOM   8760  CA  ASP A 517      19.712   6.671  47.401  1.00 17.590          C  
ATOM   8761  C   ASP A 517      21.147   7.169  47.427  1.00 17.500          C  
ATOM   8762  O   ASP A 517      21.734   7.535  46.405  1.00 17.390          O  
ATOM   8763  CB  ASP A 517      19.145   6.661  45.972  1.00 24.720          C  
ATOM   8764  CG  ASP A 517      18.821   8.079  45.451  1.00 24.720          C  
ATOM   8765  OD1 ASP A 517      18.387   8.880  46.272  1.00 24.720          O  
ATOM   8766  OD2 ASP A 517      18.964   8.345  44.274  1.00 24.720          O  
ATOM   8767  H   ASP A 517      18.150   8.054  47.796  1.00 21.380          H  
ATOM   8768  HA  ASP A 517      19.729   5.636  47.744  1.00 21.110          H  
ATOM   8769 1HB  ASP A 517      19.863   6.189  45.296  1.00 29.660          H  
ATOM   8770 2HB  ASP A 517      18.232   6.062  45.948  1.00 29.660          H  
ATOM   8771  N   PHE A 518      21.764   7.058  48.595  1.00 17.630          N  
ATOM   8772  CA  PHE A 518      23.159   7.446  48.756  1.00 17.620          C  
ATOM   8773  C   PHE A 518      24.034   6.269  48.389  1.00 17.070          C  
ATOM   8774  O   PHE A 518      24.723   5.686  49.227  1.00 17.080          O  
ATOM   8775  CB  PHE A 518      23.488   7.903  50.177  1.00 24.670          C  
ATOM   8776  CG  PHE A 518      22.872   9.206  50.580  1.00 24.670          C  
ATOM   8777  CD1 PHE A 518      21.782   9.263  51.424  1.00 24.670          C  
ATOM   8778  CD2 PHE A 518      23.407  10.395  50.105  1.00 24.670          C  
ATOM   8779  CE1 PHE A 518      21.245  10.491  51.789  1.00 24.670          C  
ATOM   8780  CE2 PHE A 518      22.869  11.609  50.462  1.00 24.670          C  
ATOM   8781  CZ  PHE A 518      21.787  11.654  51.306  1.00 24.670          C  
ATOM   8782  H   PHE A 518      21.204   6.713  49.380  1.00 21.160          H  
ATOM   8783  HA  PHE A 518      23.378   8.264  48.069  1.00 21.140          H  
ATOM   8784 1HB  PHE A 518      23.154   7.142  50.880  1.00 29.610          H  
ATOM   8785 2HB  PHE A 518      24.567   7.991  50.286  1.00 29.610          H  
ATOM   8786  HD1 PHE A 518      21.348   8.335  51.808  1.00 29.610          H  
ATOM   8787  HD2 PHE A 518      24.270  10.362  49.437  1.00 29.610          H  
ATOM   8788  HE1 PHE A 518      20.380  10.540  52.463  1.00 29.610          H  
ATOM   8789  HE2 PHE A 518      23.302  12.535  50.079  1.00 29.610          H  
ATOM   8790  HZ  PHE A 518      21.357  12.613  51.594  1.00 29.610          H  
ATOM   8791  N   LEU A 519      23.974   5.911  47.120  1.00 16.650          N  
ATOM   8792  CA  LEU A 519      24.691   4.768  46.609  1.00 16.150          C  
ATOM   8793  C   LEU A 519      25.736   5.196  45.598  1.00 16.070          C  
ATOM   8794  O   LEU A 519      25.429   5.822  44.583  1.00 16.160          O  
ATOM   8795  CB  LEU A 519      23.708   3.778  45.957  1.00 22.810          C  
ATOM   8796  CG  LEU A 519      22.537   3.224  46.853  1.00 22.810          C  
ATOM   8797  CD1 LEU A 519      21.604   2.345  45.984  1.00 22.810          C  
ATOM   8798  CD2 LEU A 519      23.098   2.415  48.019  1.00 22.810          C  
ATOM   8799  H   LEU A 519      23.377   6.478  46.511  1.00 19.980          H  
ATOM   8800  HA  LEU A 519      25.212   4.281  47.428  1.00 19.380          H  
ATOM   8801 1HB  LEU A 519      23.255   4.265  45.089  1.00 27.370          H  
ATOM   8802 2HB  LEU A 519      24.279   2.925  45.601  1.00 27.370          H  
ATOM   8803  HG  LEU A 519      21.954   4.058  47.240  1.00 27.370          H  
ATOM   8804 1HD1 LEU A 519      20.781   1.970  46.589  1.00 27.370          H  
ATOM   8805 2HD1 LEU A 519      21.205   2.943  45.158  1.00 27.370          H  
ATOM   8806 3HD1 LEU A 519      22.165   1.505  45.577  1.00 27.370          H  
ATOM   8807 1HD2 LEU A 519      22.275   2.038  48.629  1.00 27.370          H  
ATOM   8808 2HD2 LEU A 519      23.677   1.575  47.634  1.00 27.370          H  
ATOM   8809 3HD2 LEU A 519      23.736   3.042  48.639  1.00 27.370          H  
ATOM   8810  N   THR A 520      26.977   4.842  45.882  1.00 16.040          N  
ATOM   8811  CA  THR A 520      28.111   5.137  45.021  1.00 15.890          C  
ATOM   8812  C   THR A 520      27.874   4.467  43.671  1.00 15.450          C  
ATOM   8813  O   THR A 520      27.544   3.280  43.625  1.00 15.120          O  
ATOM   8814  CB  THR A 520      29.422   4.626  45.670  1.00 22.310          C  
ATOM   8815  OG1 THR A 520      29.592   5.243  46.953  1.00 22.310          O  
ATOM   8816  CG2 THR A 520      30.624   4.959  44.811  1.00 22.310          C  
ATOM   8817  H   THR A 520      27.147   4.361  46.756  1.00 19.250          H  
ATOM   8818  HA  THR A 520      28.177   6.216  44.873  1.00 19.070          H  
ATOM   8819  HB  THR A 520      29.362   3.559  45.793  1.00 26.770          H  
ATOM   8820  HG1 THR A 520      30.329   4.830  47.418  1.00 26.770          H  
ATOM   8821 1HG2 THR A 520      31.525   4.588  45.297  1.00 26.770          H  
ATOM   8822 2HG2 THR A 520      30.533   4.498  43.855  1.00 26.770          H  
ATOM   8823 3HG2 THR A 520      30.697   6.038  44.689  1.00 26.770          H  
ATOM   8824  N   ARG A 521      28.096   5.180  42.560  1.00 15.490          N  
ATOM   8825  CA  ARG A 521      27.865   4.580  41.237  1.00 15.150          C  
ATOM   8826  C   ARG A 521      28.649   3.289  41.046  1.00 14.660          C  
ATOM   8827  O   ARG A 521      28.133   2.342  40.460  1.00 14.370          O  
ATOM   8828  CB  ARG A 521      28.244   5.544  40.124  1.00 21.350          C  
ATOM   8829  CG  ARG A 521      27.325   6.728  39.948  1.00 21.350          C  
ATOM   8830  CD  ARG A 521      27.778   7.591  38.828  1.00 21.350          C  
ATOM   8831  NE  ARG A 521      26.918   8.754  38.642  1.00 21.350          N  
ATOM   8832  CZ  ARG A 521      27.039   9.943  39.283  1.00 21.350          C  
ATOM   8833  NH1 ARG A 521      27.968  10.128  40.204  1.00 21.350          N  
ATOM   8834  NH2 ARG A 521      26.214  10.928  38.983  1.00 21.350          N  
ATOM   8835  H   ARG A 521      28.376   6.147  42.646  1.00 18.590          H  
ATOM   8836  HA  ARG A 521      26.800   4.353  41.147  1.00 18.180          H  
ATOM   8837 1HB  ARG A 521      29.246   5.927  40.306  1.00 25.620          H  
ATOM   8838 2HB  ARG A 521      28.270   5.004  39.174  1.00 25.620          H  
ATOM   8839 1HG  ARG A 521      26.320   6.370  39.718  1.00 25.620          H  
ATOM   8840 2HG  ARG A 521      27.298   7.315  40.863  1.00 25.620          H  
ATOM   8841 1HD  ARG A 521      28.796   7.931  38.998  1.00 25.620          H  
ATOM   8842 2HD  ARG A 521      27.753   7.009  37.900  1.00 25.620          H  
ATOM   8843  HE  ARG A 521      26.196   8.677  37.934  1.00 25.620          H  
ATOM   8844 1HH1 ARG A 521      28.601   9.385  40.442  1.00 25.620          H  
ATOM   8845 2HH1 ARG A 521      28.044  11.021  40.672  1.00 25.620          H  
ATOM   8846 1HH2 ARG A 521      25.514  10.793  38.270  1.00 25.620          H  
ATOM   8847 2HH2 ARG A 521      26.296  11.817  39.451  1.00 25.620          H  
ATOM   8848  N   ASP A 522      29.879   3.247  41.561  1.00 14.640          N  
ATOM   8849  CA  ASP A 522      30.742   2.072  41.466  1.00 14.250          C  
ATOM   8850  C   ASP A 522      30.131   0.871  42.200  1.00 14.050          C  
ATOM   8851  O   ASP A 522      30.373  -0.279  41.824  1.00 13.690          O  
ATOM   8852  CB  ASP A 522      32.151   2.408  41.988  1.00 20.110          C  
ATOM   8853  CG  ASP A 522      33.257   1.357  41.634  1.00 20.110          C  
ATOM   8854  OD1 ASP A 522      33.520   1.126  40.467  1.00 20.110          O  
ATOM   8855  OD2 ASP A 522      33.824   0.784  42.547  1.00 20.110          O  
ATOM   8856  H   ASP A 522      30.234   4.075  42.012  1.00 17.570          H  
ATOM   8857  HA  ASP A 522      30.827   1.791  40.425  1.00 17.100          H  
ATOM   8858 1HB  ASP A 522      32.456   3.373  41.579  1.00 24.130          H  
ATOM   8859 2HB  ASP A 522      32.113   2.518  43.073  1.00 24.130          H  
ATOM   8860  N   ILE A 523      29.361   1.116  43.260  1.00 14.330          N  
ATOM   8861  CA  ILE A 523      28.750   0.033  43.994  1.00 14.230          C  
ATOM   8862  C   ILE A 523      27.535  -0.462  43.238  1.00 14.030          C  
ATOM   8863  O   ILE A 523      27.330  -1.674  43.139  1.00 13.730          O  
ATOM   8864  CB  ILE A 523      28.459   0.391  45.452  1.00 19.960          C  
ATOM   8865  CG1 ILE A 523      29.835   0.574  46.179  1.00 19.960          C  
ATOM   8866  CG2 ILE A 523      27.624  -0.682  46.079  1.00 19.960          C  
ATOM   8867  CD1 ILE A 523      29.772   1.133  47.592  1.00 19.960          C  
ATOM   8868  H   ILE A 523      29.132   2.065  43.542  1.00 17.200          H  
ATOM   8869  HA  ILE A 523      29.460  -0.790  44.030  1.00 17.080          H  
ATOM   8870  HB  ILE A 523      27.929   1.343  45.498  1.00 23.950          H  
ATOM   8871 1HG1 ILE A 523      30.341  -0.386  46.204  1.00 23.950          H  
ATOM   8872 2HG1 ILE A 523      30.438   1.256  45.580  1.00 23.950          H  
ATOM   8873 1HG2 ILE A 523      27.419  -0.452  47.119  1.00 23.950          H  
ATOM   8874 2HG2 ILE A 523      26.674  -0.790  45.557  1.00 23.950          H  
ATOM   8875 3HG2 ILE A 523      28.181  -1.606  46.008  1.00 23.950          H  
ATOM   8876 1HD1 ILE A 523      30.786   1.227  47.982  1.00 23.950          H  
ATOM   8877 2HD1 ILE A 523      29.298   2.107  47.592  1.00 23.950          H  
ATOM   8878 3HD1 ILE A 523      29.206   0.461  48.239  1.00 23.950          H  
ATOM   8879  N   GLU A 524      26.693   0.455  42.745  1.00 14.240          N  
ATOM   8880  CA  GLU A 524      25.526   0.005  41.995  1.00 14.120          C  
ATOM   8881  C   GLU A 524      25.991  -0.766  40.760  1.00 13.680          C  
ATOM   8882  O   GLU A 524      25.363  -1.749  40.350  1.00 13.470          O  
ATOM   8883  CB  GLU A 524      24.614   1.157  41.571  1.00 19.820          C  
ATOM   8884  CG  GLU A 524      23.848   1.860  42.662  1.00 19.820          C  
ATOM   8885  CD  GLU A 524      22.951   2.942  42.079  1.00 19.820          C  
ATOM   8886  OE1 GLU A 524      23.048   3.178  40.898  1.00 19.820          O  
ATOM   8887  OE2 GLU A 524      22.167   3.502  42.793  1.00 19.820          O  
ATOM   8888  H   GLU A 524      26.892   1.452  42.886  1.00 17.090          H  
ATOM   8889  HA  GLU A 524      24.953  -0.669  42.619  1.00 16.940          H  
ATOM   8890 1HB  GLU A 524      25.220   1.918  41.075  1.00 23.780          H  
ATOM   8891 2HB  GLU A 524      23.881   0.784  40.857  1.00 23.780          H  
ATOM   8892 1HG  GLU A 524      23.245   1.140  43.213  1.00 23.780          H  
ATOM   8893 2HG  GLU A 524      24.564   2.309  43.346  1.00 23.780          H  
ATOM   8894  N   GLN A 525      27.111  -0.312  40.174  1.00 13.570          N  
ATOM   8895  CA  GLN A 525      27.719  -0.933  39.016  1.00 13.210          C  
ATOM   8896  C   GLN A 525      28.048  -2.373  39.359  1.00 12.910          C  
ATOM   8897  O   GLN A 525      27.650  -3.273  38.628  1.00 12.690          O  
ATOM   8898  CB  GLN A 525      28.985  -0.156  38.626  1.00 18.640          C  
ATOM   8899  CG  GLN A 525      29.694  -0.555  37.352  1.00 18.640          C  
ATOM   8900  CD  GLN A 525      28.955  -0.147  36.083  1.00 18.640          C  
ATOM   8901  OE1 GLN A 525      28.144   0.809  36.065  1.00 18.640          O  
ATOM   8902  NE2 GLN A 525      29.271  -0.856  35.004  1.00 18.640          N  
ATOM   8903  H   GLN A 525      27.541   0.538  40.542  1.00 16.280          H  
ATOM   8904  HA  GLN A 525      27.015  -0.937  38.193  1.00 15.850          H  
ATOM   8905 1HB  GLN A 525      28.746   0.900  38.539  1.00 22.370          H  
ATOM   8906 2HB  GLN A 525      29.712  -0.250  39.416  1.00 22.370          H  
ATOM   8907 1HG  GLN A 525      30.682  -0.096  37.337  1.00 22.370          H  
ATOM   8908 2HG  GLN A 525      29.805  -1.641  37.337  1.00 22.370          H  
ATOM   8909 1HE2 GLN A 525      28.866  -0.649  34.109  1.00 22.370          H  
ATOM   8910 2HE2 GLN A 525      29.990  -1.594  35.091  1.00 22.370          H  
ATOM   8911  N   LYS A 526      28.705  -2.611  40.510  1.00 12.970          N  
ATOM   8912  CA  LYS A 526      29.030  -3.971  40.941  1.00 12.740          C  
ATOM   8913  C   LYS A 526      27.800  -4.843  41.168  1.00 12.730          C  
ATOM   8914  O   LYS A 526      27.801  -6.027  40.802  1.00 12.500          O  
ATOM   8915  CB  LYS A 526      29.840  -3.959  42.244  1.00 17.930          C  
ATOM   8916  CG  LYS A 526      31.281  -3.500  42.121  1.00 17.930          C  
ATOM   8917  CD  LYS A 526      31.965  -3.468  43.502  1.00 17.930          C  
ATOM   8918  CE  LYS A 526      33.426  -3.051  43.413  1.00 17.930          C  
ATOM   8919  NZ  LYS A 526      33.560  -1.658  42.900  1.00 17.930          N  
ATOM   8920  H   LYS A 526      29.042  -1.815  41.063  1.00 15.560          H  
ATOM   8921  HA  LYS A 526      29.632  -4.433  40.162  1.00 15.290          H  
ATOM   8922 1HB  LYS A 526      29.351  -3.298  42.961  1.00 21.510          H  
ATOM   8923 2HB  LYS A 526      29.839  -4.959  42.678  1.00 21.510          H  
ATOM   8924 1HG  LYS A 526      31.818  -4.196  41.475  1.00 21.510          H  
ATOM   8925 2HG  LYS A 526      31.309  -2.523  41.660  1.00 21.510          H  
ATOM   8926 1HD  LYS A 526      31.441  -2.751  44.140  1.00 21.510          H  
ATOM   8927 2HD  LYS A 526      31.909  -4.443  43.971  1.00 21.510          H  
ATOM   8928 1HE  LYS A 526      33.866  -3.102  44.408  1.00 21.510          H  
ATOM   8929 2HE  LYS A 526      33.961  -3.727  42.751  1.00 21.510          H  
ATOM   8930 1HZ  LYS A 526      34.526  -1.364  42.850  1.00 21.510          H  
ATOM   8931 2HZ  LYS A 526      33.161  -1.607  41.970  1.00 21.510          H  
ATOM   8932 3HZ  LYS A 526      33.063  -1.026  43.527  1.00 21.510          H  
ATOM   8933  N   ILE A 527      26.728  -4.274  41.737  1.00 13.020          N  
ATOM   8934  CA  ILE A 527      25.562  -5.095  42.047  1.00 13.090          C  
ATOM   8935  C   ILE A 527      24.994  -5.636  40.734  1.00 12.970          C  
ATOM   8936  O   ILE A 527      24.627  -6.812  40.606  1.00 12.900          O  
ATOM   8937  CB  ILE A 527      24.395  -4.347  42.714  1.00 18.300          C  
ATOM   8938  CG1 ILE A 527      24.707  -3.719  44.000  1.00 18.300          C  
ATOM   8939  CG2 ILE A 527      23.466  -5.474  43.142  1.00 18.300          C  
ATOM   8940  CD1 ILE A 527      23.633  -2.701  44.495  1.00 18.300          C  
ATOM   8941  H   ILE A 527      26.793  -3.289  42.032  1.00 15.620          H  
ATOM   8942  HA  ILE A 527      25.885  -5.935  42.683  1.00 15.710          H  
ATOM   8943  HB  ILE A 527      23.923  -3.624  42.033  1.00 21.960          H  
ATOM   8944 1HG1 ILE A 527      24.802  -4.493  44.720  1.00 21.960          H  
ATOM   8945 2HG1 ILE A 527      25.653  -3.207  43.925  1.00 21.960          H  
ATOM   8946 1HG2 ILE A 527      22.605  -5.113  43.658  1.00 21.960          H  
ATOM   8947 2HG2 ILE A 527      23.146  -6.054  42.303  1.00 21.960          H  
ATOM   8948 3HG2 ILE A 527      24.023  -6.110  43.805  1.00 21.960          H  
ATOM   8949 1HD1 ILE A 527      23.930  -2.280  45.446  1.00 21.960          H  
ATOM   8950 2HD1 ILE A 527      23.528  -1.902  43.774  1.00 21.960          H  
ATOM   8951 3HD1 ILE A 527      22.689  -3.176  44.605  1.00 21.960          H  
ATOM   8952  N   TRP A 528      24.833  -4.721  39.769  1.00 13.000          N  
ATOM   8953  CA  TRP A 528      24.283  -5.089  38.481  1.00 12.950          C  
ATOM   8954  C   TRP A 528      25.308  -5.882  37.640  1.00 12.620          C  
ATOM   8955  O   TRP A 528      24.942  -6.737  36.832  1.00 12.540          O  
ATOM   8956  CB  TRP A 528      23.802  -3.856  37.729  1.00 18.150          C  
ATOM   8957  CG  TRP A 528      22.602  -3.142  38.315  1.00 18.150          C  
ATOM   8958  CD1 TRP A 528      22.592  -1.894  38.850  1.00 18.150          C  
ATOM   8959  CD2 TRP A 528      21.247  -3.636  38.445  1.00 18.150          C  
ATOM   8960  NE1 TRP A 528      21.333  -1.572  39.269  1.00 18.150          N  
ATOM   8961  CE2 TRP A 528      20.496  -2.620  39.023  1.00 18.150          C  
ATOM   8962  CE3 TRP A 528      20.634  -4.824  38.131  1.00 18.150          C  
ATOM   8963  CZ2 TRP A 528      19.137  -2.758  39.275  1.00 18.150          C  
ATOM   8964  CZ3 TRP A 528      19.286  -4.985  38.400  1.00 18.150          C  
ATOM   8965  CH2 TRP A 528      18.553  -3.971  38.953  1.00 18.150          C  
ATOM   8966  H   TRP A 528      25.114  -3.749  39.950  1.00 15.600          H  
ATOM   8967  HA  TRP A 528      23.422  -5.726  38.652  1.00 15.540          H  
ATOM   8968 1HB  TRP A 528      24.621  -3.135  37.667  1.00 21.780          H  
ATOM   8969 2HB  TRP A 528      23.531  -4.151  36.731  1.00 21.780          H  
ATOM   8970  HD1 TRP A 528      23.451  -1.236  38.923  1.00 21.780          H  
ATOM   8971  HE1 TRP A 528      21.059  -0.692  39.691  1.00 21.780          H  
ATOM   8972  HE3 TRP A 528      21.201  -5.601  37.699  1.00 21.780          H  
ATOM   8973  HZ2 TRP A 528      18.541  -1.973  39.717  1.00 21.780          H  
ATOM   8974  HZ3 TRP A 528      18.824  -5.935  38.151  1.00 21.780          H  
ATOM   8975  HH2 TRP A 528      17.497  -4.122  39.152  1.00 21.780          H  
ATOM   8976  N   HIS A 529      26.607  -5.664  37.860  1.00 12.470          N  
ATOM   8977  CA  HIS A 529      27.612  -6.412  37.128  1.00 12.230          C  
ATOM   8978  C   HIS A 529      27.343  -7.881  37.396  1.00 12.160          C  
ATOM   8979  O   HIS A 529      27.348  -8.708  36.483  1.00 12.130          O  
ATOM   8980  CB  HIS A 529      29.038  -6.072  37.571  1.00 17.220          C  
ATOM   8981  CG  HIS A 529      30.079  -6.636  36.667  1.00 17.220          C  
ATOM   8982  ND1 HIS A 529      30.419  -6.021  35.486  1.00 17.220          N  
ATOM   8983  CD2 HIS A 529      30.830  -7.757  36.738  1.00 17.220          C  
ATOM   8984  CE1 HIS A 529      31.343  -6.727  34.876  1.00 17.220          C  
ATOM   8985  NE2 HIS A 529      31.611  -7.791  35.607  1.00 17.220          N  
ATOM   8986  H   HIS A 529      26.899  -4.919  38.490  1.00 14.960          H  
ATOM   8987  HA  HIS A 529      27.530  -6.235  36.058  1.00 14.680          H  
ATOM   8988 1HB  HIS A 529      29.169  -4.992  37.609  1.00 20.660          H  
ATOM   8989 2HB  HIS A 529      29.208  -6.459  38.573  1.00 20.660          H  
ATOM   8990  HD1 HIS A 529      30.240  -5.045  35.305  1.00 20.660          H  
ATOM   8991  HD2 HIS A 529      30.895  -8.557  37.476  1.00 20.660          H  
ATOM   8992  HE1 HIS A 529      31.743  -6.396  33.933  1.00 20.660          H  
ATOM   8993  N   ILE A 530      27.063  -8.201  38.670  1.00 12.210          N  
ATOM   8994  CA  ILE A 530      26.791  -9.571  39.073  1.00 12.210          C  
ATOM   8995  C   ILE A 530      25.539 -10.093  38.315  1.00 12.340          C  
ATOM   8996  O   ILE A 530      25.572 -11.188  37.748  1.00 12.320          O  
ATOM   8997  CB  ILE A 530      26.493  -9.672  40.596  1.00 17.090          C  
ATOM   8998  CG1 ILE A 530      27.725  -9.334  41.477  1.00 17.090          C  
ATOM   8999  CG2 ILE A 530      26.129 -11.117  40.890  1.00 17.090          C  
ATOM   9000  CD1 ILE A 530      27.365  -9.092  42.969  1.00 17.090          C  
ATOM   9001  H   ILE A 530      27.128  -7.458  39.376  1.00 14.650          H  
ATOM   9002  HA  ILE A 530      27.647 -10.187  38.830  1.00 14.650          H  
ATOM   9003  HB  ILE A 530      25.672  -9.017  40.861  1.00 20.510          H  
ATOM   9004 1HG1 ILE A 530      28.441 -10.152  41.425  1.00 20.510          H  
ATOM   9005 2HG1 ILE A 530      28.202  -8.437  41.091  1.00 20.510          H  
ATOM   9006 1HG2 ILE A 530      25.877 -11.233  41.925  1.00 20.510          H  
ATOM   9007 2HG2 ILE A 530      25.317 -11.386  40.318  1.00 20.510          H  
ATOM   9008 3HG2 ILE A 530      26.964 -11.765  40.635  1.00 20.510          H  
ATOM   9009 1HD1 ILE A 530      28.259  -8.850  43.513  1.00 20.510          H  
ATOM   9010 2HD1 ILE A 530      26.672  -8.256  43.035  1.00 20.510          H  
ATOM   9011 3HD1 ILE A 530      26.912  -9.964  43.414  1.00 20.510          H  
ATOM   9012  N   ILE A 531      24.435  -9.326  38.230  1.00 12.520          N  
ATOM   9013  CA  ILE A 531      23.247  -9.909  37.550  1.00 12.710          C  
ATOM   9014  C   ILE A 531      23.535 -10.234  36.078  1.00 12.630          C  
ATOM   9015  O   ILE A 531      22.942 -11.164  35.528  1.00 12.740          O  
ATOM   9016  CB  ILE A 531      21.968  -9.015  37.645  1.00 17.720          C  
ATOM   9017  CG1 ILE A 531      20.700  -9.884  37.404  1.00 17.720          C  
ATOM   9018  CG2 ILE A 531      21.951  -7.949  36.531  1.00 17.720          C  
ATOM   9019  CD1 ILE A 531      19.374  -9.208  37.845  1.00 17.720          C  
ATOM   9020  H   ILE A 531      24.402  -8.432  38.737  1.00 15.020          H  
ATOM   9021  HA  ILE A 531      23.014 -10.851  38.029  1.00 15.250          H  
ATOM   9022  HB  ILE A 531      21.913  -8.536  38.615  1.00 21.260          H  
ATOM   9023 1HG1 ILE A 531      20.627 -10.121  36.337  1.00 21.260          H  
ATOM   9024 2HG1 ILE A 531      20.808 -10.821  37.955  1.00 21.260          H  
ATOM   9025 1HG2 ILE A 531      21.068  -7.377  36.602  1.00 21.260          H  
ATOM   9026 2HG2 ILE A 531      22.769  -7.307  36.619  1.00 21.260          H  
ATOM   9027 3HG2 ILE A 531      21.969  -8.417  35.547  1.00 21.260          H  
ATOM   9028 1HD1 ILE A 531      18.546  -9.890  37.647  1.00 21.260          H  
ATOM   9029 2HD1 ILE A 531      19.415  -8.992  38.915  1.00 21.260          H  
ATOM   9030 3HD1 ILE A 531      19.198  -8.292  37.310  1.00 21.260          H  
ATOM   9031  N   TYR A 532      24.459  -9.510  35.442  1.00 12.520          N  
ATOM   9032  CA  TYR A 532      24.842  -9.805  34.062  1.00 12.500          C  
ATOM   9033  C   TYR A 532      26.002 -10.799  33.942  1.00 12.330          C  
ATOM   9034  O   TYR A 532      26.455 -11.100  32.829  1.00 12.410          O  
ATOM   9035  CB  TYR A 532      25.289  -8.558  33.313  1.00 17.510          C  
ATOM   9036  CG  TYR A 532      24.274  -7.616  32.752  1.00 17.510          C  
ATOM   9037  CD1 TYR A 532      24.021  -6.410  33.348  1.00 17.510          C  
ATOM   9038  CD2 TYR A 532      23.660  -7.943  31.549  1.00 17.510          C  
ATOM   9039  CE1 TYR A 532      23.184  -5.512  32.725  1.00 17.510          C  
ATOM   9040  CE2 TYR A 532      22.815  -7.054  30.948  1.00 17.510          C  
ATOM   9041  CZ  TYR A 532      22.588  -5.826  31.529  1.00 17.510          C  
ATOM   9042  OH  TYR A 532      21.774  -4.896  30.917  1.00 17.510          O  
ATOM   9043  H   TYR A 532      24.876  -8.704  35.928  1.00 15.020          H  
ATOM   9044  HA  TYR A 532      23.980 -10.236  33.556  1.00 15.000          H  
ATOM   9045 1HB  TYR A 532      25.919  -7.976  33.995  1.00 21.010          H  
ATOM   9046 2HB  TYR A 532      25.919  -8.857  32.514  1.00 21.010          H  
ATOM   9047  HD1 TYR A 532      24.511  -6.140  34.287  1.00 21.010          H  
ATOM   9048  HD2 TYR A 532      23.869  -8.902  31.071  1.00 21.010          H  
ATOM   9049  HE1 TYR A 532      23.009  -4.540  33.171  1.00 21.010          H  
ATOM   9050  HE2 TYR A 532      22.352  -7.309  29.998  1.00 21.010          H  
ATOM   9051  HH  TYR A 532      21.345  -5.302  30.159  1.00 21.010          H  
ATOM   9052  N   SER A 533      26.501 -11.288  35.072  1.00 12.140          N  
ATOM   9053  CA  SER A 533      27.622 -12.213  35.117  1.00 12.030          C  
ATOM   9054  C   SER A 533      27.207 -13.614  35.514  1.00 12.010          C  
ATOM   9055  O   SER A 533      27.898 -14.589  35.188  1.00 11.990          O  
ATOM   9056  CB  SER A 533      28.633 -11.741  36.142  1.00 16.890          C  
ATOM   9057  OG  SER A 533      29.211 -10.527  35.782  1.00 16.890          O  
ATOM   9058  H   SER A 533      26.075 -11.014  35.955  1.00 14.570          H  
ATOM   9059  HA  SER A 533      28.083 -12.247  34.132  1.00 14.440          H  
ATOM   9060 1HB  SER A 533      28.135 -11.632  37.095  1.00 20.260          H  
ATOM   9061 2HB  SER A 533      29.390 -12.491  36.272  1.00 20.260          H  
ATOM   9062  HG  SER A 533      28.517  -9.845  35.936  1.00 20.260          H  
ATOM   9063  N   VAL A 534      26.081 -13.709  36.216  1.00 12.070          N  
ATOM   9064  CA  VAL A 534      25.589 -14.955  36.767  1.00 12.100          C  
ATOM   9065  C   VAL A 534      24.296 -15.431  36.104  1.00 12.320          C  
ATOM   9066  O   VAL A 534      23.312 -14.705  36.079  1.00 12.480          O  
ATOM   9067  CB  VAL A 534      25.298 -14.734  38.264  1.00 16.930          C  
ATOM   9068  CG1 VAL A 534      24.794 -15.972  38.874  1.00 16.930          C  
ATOM   9069  CG2 VAL A 534      26.509 -14.274  38.962  1.00 16.930          C  
ATOM   9070  H   VAL A 534      25.593 -12.846  36.461  1.00 14.480          H  
ATOM   9071  HA  VAL A 534      26.358 -15.719  36.643  1.00 14.520          H  
ATOM   9072  HB  VAL A 534      24.520 -13.971  38.367  1.00 20.310          H  
ATOM   9073 1HG1 VAL A 534      24.604 -15.793  39.881  1.00 20.310          H  
ATOM   9074 2HG1 VAL A 534      23.885 -16.273  38.398  1.00 20.310          H  
ATOM   9075 3HG1 VAL A 534      25.540 -16.762  38.791  1.00 20.310          H  
ATOM   9076 1HG2 VAL A 534      26.283 -14.118  40.014  1.00 20.310          H  
ATOM   9077 2HG2 VAL A 534      27.257 -15.023  38.861  1.00 20.310          H  
ATOM   9078 3HG2 VAL A 534      26.861 -13.342  38.526  1.00 20.310          H  
ATOM   9079  N   ASN A 535      24.282 -16.665  35.588  1.00 12.400          N  
ATOM   9080  CA  ASN A 535      23.065 -17.206  34.973  1.00 12.650          C  
ATOM   9081  C   ASN A 535      22.259 -18.088  35.935  1.00 12.800          C  
ATOM   9082  O   ASN A 535      21.131 -18.485  35.653  1.00 13.080          O  
ATOM   9083  CB  ASN A 535      23.442 -17.985  33.738  1.00 17.610          C  
ATOM   9084  CG  ASN A 535      24.333 -19.120  34.089  1.00 17.610          C  
ATOM   9085  OD1 ASN A 535      25.265 -18.900  34.896  1.00 17.610          O  
ATOM   9086  ND2 ASN A 535      24.092 -20.286  33.542  1.00 17.610          N  
ATOM   9087  H   ASN A 535      25.128 -17.232  35.612  1.00 14.880          H  
ATOM   9088  HA  ASN A 535      22.423 -16.373  34.682  1.00 15.180          H  
ATOM   9089 1HB  ASN A 535      22.541 -18.374  33.255  1.00 21.130          H  
ATOM   9090 2HB  ASN A 535      23.949 -17.335  33.028  1.00 21.130          H  
ATOM   9091 1HD2 ASN A 535      24.669 -21.071  33.756  1.00 21.130          H  
ATOM   9092 2HD2 ASN A 535      23.291 -20.404  32.905  1.00 21.130          H  
ATOM   9093  N   ASP A 536      22.849 -18.376  37.077  1.00 12.690          N  
ATOM   9094  CA  ASP A 536      22.271 -19.223  38.104  1.00 12.900          C  
ATOM   9095  C   ASP A 536      21.712 -18.354  39.223  1.00 12.910          C  
ATOM   9096  O   ASP A 536      22.472 -17.666  39.905  1.00 12.760          O  
ATOM   9097  CB  ASP A 536      23.318 -20.208  38.624  1.00 17.980          C  
ATOM   9098  CG  ASP A 536      22.782 -21.240  39.643  1.00 17.980          C  
ATOM   9099  OD1 ASP A 536      21.765 -20.963  40.285  1.00 17.980          O  
ATOM   9100  OD2 ASP A 536      23.400 -22.309  39.781  1.00 17.980          O  
ATOM   9101  H   ASP A 536      23.765 -17.986  37.243  1.00 15.230          H  
ATOM   9102  HA  ASP A 536      21.452 -19.794  37.665  1.00 15.480          H  
ATOM   9103 1HB  ASP A 536      23.770 -20.716  37.793  1.00 21.570          H  
ATOM   9104 2HB  ASP A 536      24.116 -19.647  39.094  1.00 21.570          H  
ATOM   9105  N   LYS A 537      20.394 -18.313  39.368  1.00 13.150          N  
ATOM   9106  CA  LYS A 537      19.763 -17.446  40.360  1.00 13.240          C  
ATOM   9107  C   LYS A 537      20.210 -17.732  41.795  1.00 13.180          C  
ATOM   9108  O   LYS A 537      20.100 -16.854  42.661  1.00 13.170          O  
ATOM   9109  CB  LYS A 537      18.242 -17.540  40.292  1.00 18.500          C  
ATOM   9110  CG  LYS A 537      17.631 -16.915  39.047  1.00 18.500          C  
ATOM   9111  CD  LYS A 537      16.111 -17.032  39.056  1.00 18.500          C  
ATOM   9112  CE  LYS A 537      15.497 -16.387  37.817  1.00 18.500          C  
ATOM   9113  NZ  LYS A 537      14.008 -16.477  37.821  1.00 18.500          N  
ATOM   9114  H   LYS A 537      19.828 -18.890  38.763  1.00 15.780          H  
ATOM   9115  HA  LYS A 537      20.040 -16.422  40.123  1.00 15.890          H  
ATOM   9116 1HB  LYS A 537      17.941 -18.581  40.353  1.00 22.200          H  
ATOM   9117 2HB  LYS A 537      17.817 -17.034  41.157  1.00 22.200          H  
ATOM   9118 1HG  LYS A 537      17.908 -15.861  39.006  1.00 22.200          H  
ATOM   9119 2HG  LYS A 537      18.027 -17.407  38.159  1.00 22.200          H  
ATOM   9120 1HD  LYS A 537      15.827 -18.085  39.085  1.00 22.200          H  
ATOM   9121 2HD  LYS A 537      15.714 -16.541  39.944  1.00 22.200          H  
ATOM   9122 1HE  LYS A 537      15.788 -15.339  37.778  1.00 22.200          H  
ATOM   9123 2HE  LYS A 537      15.877 -16.893  36.929  1.00 22.200          H  
ATOM   9124 1HZ  LYS A 537      13.643 -16.040  36.985  1.00 22.200          H  
ATOM   9125 2HZ  LYS A 537      13.725 -17.445  37.845  1.00 22.200          H  
ATOM   9126 3HZ  LYS A 537      13.643 -16.000  38.634  1.00 22.200          H  
ATOM   9127  N   VAL A 538      20.664 -18.961  42.069  1.00 13.200          N  
ATOM   9128  CA  VAL A 538      21.088 -19.303  43.417  1.00 13.220          C  
ATOM   9129  C   VAL A 538      22.409 -18.616  43.681  1.00 12.940          C  
ATOM   9130  O   VAL A 538      22.599 -17.981  44.723  1.00 12.920          O  
ATOM   9131  CB  VAL A 538      21.213 -20.827  43.595  1.00 18.500          C  
ATOM   9132  CG1 VAL A 538      21.816 -21.153  44.970  1.00 18.500          C  
ATOM   9133  CG2 VAL A 538      19.829 -21.455  43.435  1.00 18.500          C  
ATOM   9134  H   VAL A 538      20.794 -19.645  41.306  1.00 15.840          H  
ATOM   9135  HA  VAL A 538      20.351 -18.928  44.126  1.00 15.860          H  
ATOM   9136  HB  VAL A 538      21.882 -21.230  42.829  1.00 22.200          H  
ATOM   9137 1HG1 VAL A 538      21.898 -22.232  45.079  1.00 22.200          H  
ATOM   9138 2HG1 VAL A 538      22.803 -20.708  45.058  1.00 22.200          H  
ATOM   9139 3HG1 VAL A 538      21.167 -20.756  45.752  1.00 22.200          H  
ATOM   9140 1HG2 VAL A 538      19.904 -22.538  43.544  1.00 22.200          H  
ATOM   9141 2HG2 VAL A 538      19.159 -21.056  44.194  1.00 22.200          H  
ATOM   9142 3HG2 VAL A 538      19.440 -21.219  42.445  1.00 22.200          H  
ATOM   9143  N   GLU A 539      23.322 -18.748  42.721  1.00 12.760          N  
ATOM   9144  CA  GLU A 539      24.623 -18.115  42.811  1.00 12.530          C  
ATOM   9145  C   GLU A 539      24.462 -16.607  42.853  1.00 12.430          C  
ATOM   9146  O   GLU A 539      25.219 -15.930  43.546  1.00 12.360          O  
ATOM   9147  CB  GLU A 539      25.513 -18.509  41.634  1.00 17.630          C  
ATOM   9148  CG  GLU A 539      25.970 -19.956  41.655  1.00 17.630          C  
ATOM   9149  CD  GLU A 539      26.799 -20.350  40.441  1.00 17.630          C  
ATOM   9150  OE1 GLU A 539      26.754 -19.657  39.457  1.00 17.630          O  
ATOM   9151  OE2 GLU A 539      27.458 -21.380  40.490  1.00 17.630          O  
ATOM   9152  H   GLU A 539      23.086 -19.314  41.910  1.00 15.310          H  
ATOM   9153  HA  GLU A 539      25.102 -18.436  43.733  1.00 15.040          H  
ATOM   9154 1HB  GLU A 539      24.974 -18.335  40.716  1.00 21.160          H  
ATOM   9155 2HB  GLU A 539      26.398 -17.873  41.617  1.00 21.160          H  
ATOM   9156 1HG  GLU A 539      26.559 -20.124  42.556  1.00 21.160          H  
ATOM   9157 2HG  GLU A 539      25.088 -20.595  41.708  1.00 21.160          H  
ATOM   9158  N   TYR A 540      23.477 -16.082  42.117  1.00 12.470          N  
ATOM   9159  CA  TYR A 540      23.235 -14.653  42.088  1.00 12.460          C  
ATOM   9160  C   TYR A 540      22.928 -14.128  43.473  1.00 12.600          C  
ATOM   9161  O   TYR A 540      23.576 -13.178  43.928  1.00 12.550          O  
ATOM   9162  CB  TYR A 540      22.115 -14.303  41.101  1.00 17.450          C  
ATOM   9163  CG  TYR A 540      21.766 -12.865  41.132  1.00 17.450          C  
ATOM   9164  CD1 TYR A 540      22.665 -11.995  40.699  1.00 17.450          C  
ATOM   9165  CD2 TYR A 540      20.553 -12.430  41.575  1.00 17.450          C  
ATOM   9166  CE1 TYR A 540      22.418 -10.651  40.737  1.00 17.450          C  
ATOM   9167  CE2 TYR A 540      20.287 -11.079  41.582  1.00 17.450          C  
ATOM   9168  CZ  TYR A 540      21.227 -10.201  41.174  1.00 17.450          C  
ATOM   9169  OH  TYR A 540      20.973  -8.862  41.210  1.00 17.450          O  
ATOM   9170  H   TYR A 540      22.917 -16.701  41.525  1.00 14.960          H  
ATOM   9171  HA  TYR A 540      24.147 -14.164  41.752  1.00 14.950          H  
ATOM   9172 1HB  TYR A 540      22.400 -14.575  40.087  1.00 20.940          H  
ATOM   9173 2HB  TYR A 540      21.232 -14.862  41.359  1.00 20.940          H  
ATOM   9174  HD1 TYR A 540      23.586 -12.386  40.343  1.00 20.940          H  
ATOM   9175  HD2 TYR A 540      19.814 -13.146  41.915  1.00 20.940          H  
ATOM   9176  HE1 TYR A 540      23.167  -9.948  40.414  1.00 20.940          H  
ATOM   9177  HE2 TYR A 540      19.345 -10.702  41.926  1.00 20.940          H  
ATOM   9178  HH  TYR A 540      21.774  -8.383  40.946  1.00 20.940          H  
ATOM   9179  N   GLU A 541      21.950 -14.732  44.157  1.00 12.820          N  
ATOM   9180  CA  GLU A 541      21.624 -14.259  45.492  1.00 13.020          C  
ATOM   9181  C   GLU A 541      22.829 -14.386  46.427  1.00 12.930          C  
ATOM   9182  O   GLU A 541      23.085 -13.495  47.249  1.00 13.000          O  
ATOM   9183  CB  GLU A 541      20.423 -14.997  46.078  1.00 18.150          C  
ATOM   9184  CG  GLU A 541      19.986 -14.441  47.437  1.00 18.150          C  
ATOM   9185  CD  GLU A 541      18.769 -15.101  48.009  1.00 18.150          C  
ATOM   9186  OE1 GLU A 541      18.299 -16.051  47.443  1.00 18.150          O  
ATOM   9187  OE2 GLU A 541      18.293 -14.629  49.018  1.00 18.150          O  
ATOM   9188  H   GLU A 541      21.427 -15.512  43.735  1.00 15.380          H  
ATOM   9189  HA  GLU A 541      21.366 -13.206  45.421  1.00 15.620          H  
ATOM   9190 1HB  GLU A 541      19.580 -14.925  45.388  1.00 21.780          H  
ATOM   9191 2HB  GLU A 541      20.666 -16.055  46.193  1.00 21.780          H  
ATOM   9192 1HG  GLU A 541      20.806 -14.580  48.136  1.00 21.780          H  
ATOM   9193 2HG  GLU A 541      19.808 -13.370  47.340  1.00 21.780          H  
ATOM   9194  N   LYS A 542      23.570 -15.502  46.329  1.00 12.840          N  
ATOM   9195  CA  LYS A 542      24.732 -15.681  47.189  1.00 12.820          C  
ATOM   9196  C   LYS A 542      25.791 -14.611  46.934  1.00 12.640          C  
ATOM   9197  O   LYS A 542      26.386 -14.094  47.885  1.00 12.760          O  
ATOM   9198  CB  LYS A 542      25.337 -17.071  47.003  1.00 17.960          C  
ATOM   9199  CG  LYS A 542      24.497 -18.208  47.580  1.00 17.960          C  
ATOM   9200  CD  LYS A 542      25.143 -19.566  47.317  1.00 17.960          C  
ATOM   9201  CE  LYS A 542      24.333 -20.705  47.932  1.00 17.960          C  
ATOM   9202  NZ  LYS A 542      24.933 -22.041  47.636  1.00 17.960          N  
ATOM   9203  H   LYS A 542      23.306 -16.238  45.662  1.00 15.410          H  
ATOM   9204  HA  LYS A 542      24.406 -15.585  48.223  1.00 15.380          H  
ATOM   9205 1HB  LYS A 542      25.471 -17.262  45.939  1.00 21.550          H  
ATOM   9206 2HB  LYS A 542      26.320 -17.104  47.468  1.00 21.550          H  
ATOM   9207 1HG  LYS A 542      24.385 -18.064  48.654  1.00 21.550          H  
ATOM   9208 2HG  LYS A 542      23.508 -18.188  47.125  1.00 21.550          H  
ATOM   9209 1HD  LYS A 542      25.209 -19.724  46.237  1.00 21.550          H  
ATOM   9210 2HD  LYS A 542      26.150 -19.580  47.731  1.00 21.550          H  
ATOM   9211 1HE  LYS A 542      24.295 -20.569  49.012  1.00 21.550          H  
ATOM   9212 2HE  LYS A 542      23.320 -20.676  47.539  1.00 21.550          H  
ATOM   9213 1HZ  LYS A 542      24.372 -22.766  48.061  1.00 21.550          H  
ATOM   9214 2HZ  LYS A 542      24.964 -22.185  46.636  1.00 21.550          H  
ATOM   9215 3HZ  LYS A 542      25.871 -22.081  48.009  1.00 21.550          H  
ATOM   9216  N   ALA A 543      26.036 -14.279  45.660  1.00 12.430          N  
ATOM   9217  CA  ALA A 543      27.005 -13.259  45.299  1.00 12.320          C  
ATOM   9218  C   ALA A 543      26.608 -11.913  45.882  1.00 12.460          C  
ATOM   9219  O   ALA A 543      27.465 -11.179  46.382  1.00 12.530          O  
ATOM   9220  CB  ALA A 543      27.120 -13.161  43.791  1.00 17.290          C  
ATOM   9221  H   ALA A 543      25.561 -14.792  44.915  1.00 14.920          H  
ATOM   9222  HA  ALA A 543      27.970 -13.541  45.714  1.00 14.780          H  
ATOM   9223 1HB  ALA A 543      27.858 -12.407  43.520  1.00 20.750          H  
ATOM   9224 2HB  ALA A 543      27.417 -14.127  43.385  1.00 20.750          H  
ATOM   9225 3HB  ALA A 543      26.151 -12.891  43.394  1.00 20.750          H  
ATOM   9226  N   LEU A 544      25.310 -11.597  45.865  1.00 12.590          N  
ATOM   9227  CA  LEU A 544      24.877 -10.327  46.421  1.00 12.830          C  
ATOM   9228  C   LEU A 544      25.167 -10.283  47.922  1.00 13.050          C  
ATOM   9229  O   LEU A 544      25.703  -9.294  48.437  1.00 13.160          O  
ATOM   9230  CB  LEU A 544      23.363 -10.146  46.221  1.00 17.870          C  
ATOM   9231  CG  LEU A 544      22.806  -9.960  44.788  1.00 17.870          C  
ATOM   9232  CD1 LEU A 544      21.259  -9.945  44.865  1.00 17.870          C  
ATOM   9233  CD2 LEU A 544      23.317  -8.703  44.197  1.00 17.870          C  
ATOM   9234  H   LEU A 544      24.647 -12.221  45.389  1.00 15.110          H  
ATOM   9235  HA  LEU A 544      25.431  -9.524  45.945  1.00 15.400          H  
ATOM   9236 1HB  LEU A 544      22.864 -11.013  46.646  1.00 21.440          H  
ATOM   9237 2HB  LEU A 544      23.066  -9.306  46.775  1.00 21.440          H  
ATOM   9238  HG  LEU A 544      23.106 -10.792  44.164  1.00 21.440          H  
ATOM   9239 1HD1 LEU A 544      20.844  -9.818  43.897  1.00 21.440          H  
ATOM   9240 2HD1 LEU A 544      20.905 -10.879  45.289  1.00 21.440          H  
ATOM   9241 3HD1 LEU A 544      20.937  -9.130  45.477  1.00 21.440          H  
ATOM   9242 1HD2 LEU A 544      22.906  -8.585  43.198  1.00 21.440          H  
ATOM   9243 2HD2 LEU A 544      23.001  -7.876  44.826  1.00 21.440          H  
ATOM   9244 3HD2 LEU A 544      24.396  -8.725  44.132  1.00 21.440          H  
ATOM   9245  N   LYS A 545      24.880 -11.387  48.616  1.00 13.190          N  
ATOM   9246  CA  LYS A 545      25.121 -11.471  50.051  1.00 13.450          C  
ATOM   9247  C   LYS A 545      26.608 -11.382  50.395  1.00 13.440          C  
ATOM   9248  O   LYS A 545      26.974 -10.744  51.391  1.00 13.830          O  
ATOM   9249  CB  LYS A 545      24.491 -12.742  50.609  1.00 18.730          C  
ATOM   9250  CG  LYS A 545      22.963 -12.684  50.648  1.00 18.730          C  
ATOM   9251  CD  LYS A 545      22.348 -13.989  51.141  1.00 18.730          C  
ATOM   9252  CE  LYS A 545      20.820 -13.879  51.223  1.00 18.730          C  
ATOM   9253  NZ  LYS A 545      20.171 -15.180  51.594  1.00 18.730          N  
ATOM   9254  H   LYS A 545      24.423 -12.170  48.130  1.00 15.830          H  
ATOM   9255  HA  LYS A 545      24.627 -10.626  50.522  1.00 16.140          H  
ATOM   9256 1HB  LYS A 545      24.779 -13.590  49.986  1.00 22.470          H  
ATOM   9257 2HB  LYS A 545      24.860 -12.929  51.616  1.00 22.470          H  
ATOM   9258 1HG  LYS A 545      22.652 -11.871  51.304  1.00 22.470          H  
ATOM   9259 2HG  LYS A 545      22.590 -12.473  49.643  1.00 22.470          H  
ATOM   9260 1HD  LYS A 545      22.609 -14.793  50.446  1.00 22.470          H  
ATOM   9261 2HD  LYS A 545      22.745 -14.234  52.124  1.00 22.470          H  
ATOM   9262 1HE  LYS A 545      20.562 -13.133  51.973  1.00 22.470          H  
ATOM   9263 2HE  LYS A 545      20.434 -13.553  50.261  1.00 22.470          H  
ATOM   9264 1HZ  LYS A 545      19.163 -15.051  51.634  1.00 22.470          H  
ATOM   9265 2HZ  LYS A 545      20.388 -15.880  50.895  1.00 22.470          H  
ATOM   9266 3HZ  LYS A 545      20.507 -15.485  52.493  1.00 22.470          H  
ATOM   9267  N   SER A 546      27.457 -12.012  49.574  1.00 13.080          N  
ATOM   9268  CA  SER A 546      28.905 -11.999  49.768  1.00 13.100          C  
ATOM   9269  C   SER A 546      29.453 -10.577  49.700  1.00 13.350          C  
ATOM   9270  O   SER A 546      30.233 -10.156  50.558  1.00 13.560          O  
ATOM   9271  CB  SER A 546      29.575 -12.861  48.719  1.00 18.330          C  
ATOM   9272  OG  SER A 546      30.967 -12.870  48.881  1.00 18.330          O  
ATOM   9273  H   SER A 546      27.069 -12.573  48.809  1.00 15.700          H  
ATOM   9274  HA  SER A 546      29.125 -12.408  50.752  1.00 15.720          H  
ATOM   9275 1HB  SER A 546      29.186 -13.877  48.783  1.00 22.000          H  
ATOM   9276 2HB  SER A 546      29.326 -12.483  47.732  1.00 22.000          H  
ATOM   9277  HG  SER A 546      31.306 -13.442  48.192  1.00 22.000          H  
ATOM   9278  N   PHE A 547      29.019  -9.822  48.688  1.00 13.400          N  
ATOM   9279  CA  PHE A 547      29.423  -8.430  48.523  1.00 13.740          C  
ATOM   9280  C   PHE A 547      28.896  -7.561  49.683  1.00 14.290          C  
ATOM   9281  O   PHE A 547      29.548  -6.597  50.120  1.00 14.760          O  
ATOM   9282  CB  PHE A 547      28.962  -7.916  47.165  1.00 19.100          C  
ATOM   9283  CG  PHE A 547      29.831  -8.269  45.984  1.00 19.100          C  
ATOM   9284  CD1 PHE A 547      30.065  -9.589  45.596  1.00 19.100          C  
ATOM   9285  CD2 PHE A 547      30.388  -7.246  45.212  1.00 19.100          C  
ATOM   9286  CE1 PHE A 547      30.836  -9.874  44.491  1.00 19.100          C  
ATOM   9287  CE2 PHE A 547      31.157  -7.539  44.104  1.00 19.100          C  
ATOM   9288  CZ  PHE A 547      31.380  -8.851  43.746  1.00 19.100          C  
ATOM   9289  H   PHE A 547      28.398 -10.248  47.991  1.00 16.080          H  
ATOM   9290  HA  PHE A 547      30.511  -8.392  48.540  1.00 16.490          H  
ATOM   9291 1HB  PHE A 547      27.972  -8.322  46.968  1.00 22.920          H  
ATOM   9292 2HB  PHE A 547      28.893  -6.859  47.201  1.00 22.920          H  
ATOM   9293  HD1 PHE A 547      29.646 -10.403  46.161  1.00 22.920          H  
ATOM   9294  HD2 PHE A 547      30.209  -6.206  45.489  1.00 22.920          H  
ATOM   9295  HE1 PHE A 547      31.010 -10.910  44.205  1.00 22.920          H  
ATOM   9296  HE2 PHE A 547      31.585  -6.740  43.506  1.00 22.920          H  
ATOM   9297  HZ  PHE A 547      31.986  -9.078  42.870  1.00 22.920          H  
ATOM   9298  N   ALA A 548      27.686  -7.849  50.169  1.00 14.330          N  
ATOM   9299  CA  ALA A 548      27.178  -7.097  51.311  1.00 14.930          C  
ATOM   9300  C   ALA A 548      28.010  -7.325  52.553  1.00 15.280          C  
ATOM   9301  O   ALA A 548      28.451  -6.362  53.189  1.00 15.820          O  
ATOM   9302  CB  ALA A 548      25.751  -7.487  51.620  1.00 20.660          C  
ATOM   9303  H   ALA A 548      27.112  -8.576  49.727  1.00 17.200          H  
ATOM   9304  HA  ALA A 548      27.222  -6.050  51.087  1.00 17.920          H  
ATOM   9305 1HB  ALA A 548      25.389  -6.893  52.460  1.00 24.790          H  
ATOM   9306 2HB  ALA A 548      25.139  -7.306  50.783  1.00 24.790          H  
ATOM   9307 3HB  ALA A 548      25.705  -8.538  51.872  1.00 24.790          H  
ATOM   9308  N   ARG A 549      28.310  -8.604  52.839  1.00 15.060          N  
ATOM   9309  CA  ARG A 549      29.028  -9.053  54.033  1.00 15.470          C  
ATOM   9310  C   ARG A 549      29.433  -7.885  54.924  1.00 15.900          C  
ATOM   9311  O   ARG A 549      28.684  -7.496  55.825  1.00 16.400          O  
ATOM   9312  CB  ARG A 549      30.241  -9.893  53.626  1.00 21.490          C  
ATOM   9313  CG  ARG A 549      31.080 -10.495  54.767  1.00 21.490          C  
ATOM   9314  CD  ARG A 549      32.202 -11.314  54.247  1.00 21.490          C  
ATOM   9315  NE  ARG A 549      33.043 -11.801  55.332  1.00 21.490          N  
ATOM   9316  CZ  ARG A 549      34.075 -11.110  55.884  1.00 21.490          C  
ATOM   9317  NH1 ARG A 549      34.383  -9.906  55.443  1.00 21.490          N  
ATOM   9318  NH2 ARG A 549      34.774 -11.652  56.871  1.00 21.490          N  
ATOM   9319  H   ARG A 549      27.941  -9.334  52.222  1.00 18.070          H  
ATOM   9320  HA  ARG A 549      28.360  -9.698  54.604  1.00 18.560          H  
ATOM   9321 1HB  ARG A 549      29.882 -10.737  53.034  1.00 25.790          H  
ATOM   9322 2HB  ARG A 549      30.897  -9.321  52.976  1.00 25.790          H  
ATOM   9323 1HG  ARG A 549      31.504  -9.734  55.397  1.00 25.790          H  
ATOM   9324 2HG  ARG A 549      30.447 -11.141  55.369  1.00 25.790          H  
ATOM   9325 1HD  ARG A 549      31.799 -12.178  53.718  1.00 25.790          H  
ATOM   9326 2HD  ARG A 549      32.810 -10.729  53.557  1.00 25.790          H  
ATOM   9327  HE  ARG A 549      32.842 -12.723  55.701  1.00 25.790          H  
ATOM   9328 1HH1 ARG A 549      33.856  -9.498  54.682  1.00 25.790          H  
ATOM   9329 2HH1 ARG A 549      35.151  -9.393  55.849  1.00 25.790          H  
ATOM   9330 1HH2 ARG A 549      34.541 -12.577  57.208  1.00 25.790          H  
ATOM   9331 2HH2 ARG A 549      35.545 -11.148  57.284  1.00 25.790          H  
ATOM   9332  N   LYS A 550      30.634  -7.370  54.694  1.00 15.760          N  
ATOM   9333  CA  LYS A 550      31.191  -6.235  55.392  1.00 16.220          C  
ATOM   9334  C   LYS A 550      31.930  -5.385  54.377  1.00 16.490          C  
ATOM   9335  O   LYS A 550      33.005  -4.863  54.680  1.00 17.100          O  
ATOM   9336  CB  LYS A 550      32.129  -6.670  56.527  1.00 22.520          C  
ATOM   9337  CG  LYS A 550      31.447  -7.447  57.652  1.00 22.520          C  
ATOM   9338  CD  LYS A 550      32.396  -7.753  58.793  1.00 22.520          C  
ATOM   9339  CE  LYS A 550      31.673  -8.494  59.915  1.00 22.520          C  
ATOM   9340  NZ  LYS A 550      32.577  -8.798  61.066  1.00 22.520          N  
ATOM   9341  H   LYS A 550      31.183  -7.758  53.945  1.00 18.910          H  
ATOM   9342  HA  LYS A 550      30.377  -5.639  55.807  1.00 19.460          H  
ATOM   9343 1HB  LYS A 550      32.925  -7.293  56.121  1.00 27.030          H  
ATOM   9344 2HB  LYS A 550      32.597  -5.789  56.969  1.00 27.030          H  
ATOM   9345 1HG  LYS A 550      30.604  -6.864  58.025  1.00 27.030          H  
ATOM   9346 2HG  LYS A 550      31.060  -8.383  57.268  1.00 27.030          H  
ATOM   9347 1HD  LYS A 550      33.217  -8.370  58.425  1.00 27.030          H  
ATOM   9348 2HD  LYS A 550      32.806  -6.822  59.182  1.00 27.030          H  
ATOM   9349 1HE  LYS A 550      30.845  -7.880  60.267  1.00 27.030          H  
ATOM   9350 2HE  LYS A 550      31.276  -9.430  59.521  1.00 27.030          H  
ATOM   9351 1HZ  LYS A 550      32.056  -9.286  61.782  1.00 27.030          H  
ATOM   9352 2HZ  LYS A 550      33.342  -9.377  60.756  1.00 27.030          H  
ATOM   9353 3HZ  LYS A 550      32.941  -7.935  61.446  1.00 27.030          H  
ATOM   9354  N   HIS A 551      31.419  -5.328  53.139  1.00 16.120          N  
ATOM   9355  CA  HIS A 551      32.176  -4.580  52.129  1.00 16.410          C  
ATOM   9356  C   HIS A 551      31.450  -3.473  51.366  1.00 16.770          C  
ATOM   9357  O   HIS A 551      31.827  -2.305  51.491  1.00 16.900          O  
ATOM   9358  CB  HIS A 551      32.749  -5.547  51.086  1.00 22.860          C  
ATOM   9359  CG  HIS A 551      33.740  -6.532  51.624  1.00 22.860          C  
ATOM   9360  ND1 HIS A 551      34.982  -6.160  52.101  1.00 22.860          N  
ATOM   9361  CD2 HIS A 551      33.676  -7.880  51.739  1.00 22.860          C  
ATOM   9362  CE1 HIS A 551      35.639  -7.241  52.489  1.00 22.860          C  
ATOM   9363  NE2 HIS A 551      34.874  -8.301  52.270  1.00 22.860          N  
ATOM   9364  H   HIS A 551      30.490  -5.744  52.984  1.00 19.340          H  
ATOM   9365  HA  HIS A 551      33.019  -4.099  52.616  1.00 19.690          H  
ATOM   9366 1HB  HIS A 551      31.943  -6.107  50.626  1.00 27.430          H  
ATOM   9367 2HB  HIS A 551      33.236  -4.973  50.297  1.00 27.430          H  
ATOM   9368  HD1 HIS A 551      35.223  -5.239  52.418  1.00 27.430          H  
ATOM   9369  HD2 HIS A 551      32.900  -8.608  51.485  1.00 27.430          H  
ATOM   9370  HE1 HIS A 551      36.646  -7.158  52.897  1.00 27.430          H  
ATOM   9371  N   HIS A 552      30.426  -3.802  50.568  1.00 17.050          N  
ATOM   9372  CA  HIS A 552      29.803  -2.725  49.787  1.00 17.540          C  
ATOM   9373  C   HIS A 552      28.289  -2.629  49.801  1.00 17.230          C  
ATOM   9374  O   HIS A 552      27.729  -1.546  49.625  1.00 17.700          O  
ATOM   9375  CB  HIS A 552      30.182  -2.870  48.314  1.00 24.360          C  
ATOM   9376  CG  HIS A 552      31.628  -2.819  48.036  1.00 24.360          C  
ATOM   9377  ND1 HIS A 552      32.386  -1.685  48.227  1.00 24.360          N  
ATOM   9378  CD2 HIS A 552      32.467  -3.766  47.561  1.00 24.360          C  
ATOM   9379  CE1 HIS A 552      33.632  -1.940  47.880  1.00 24.360          C  
ATOM   9380  NE2 HIS A 552      33.706  -3.195  47.471  1.00 24.360          N  
ATOM   9381  H   HIS A 552      30.125  -4.775  50.482  1.00 20.460          H  
ATOM   9382  HA  HIS A 552      30.178  -1.768  50.142  1.00 21.050          H  
ATOM   9383 1HB  HIS A 552      29.792  -3.813  47.934  1.00 29.230          H  
ATOM   9384 2HB  HIS A 552      29.707  -2.083  47.757  1.00 29.230          H  
ATOM   9385  HD1 HIS A 552      32.178  -0.986  48.918  1.00 29.230          H  
ATOM   9386  HD2 HIS A 552      32.322  -4.805  47.264  1.00 29.230          H  
ATOM   9387  HE1 HIS A 552      34.395  -1.166  47.958  1.00 29.230          H  
ATOM   9388  N   LEU A 553      27.619  -3.751  49.958  1.00 16.540          N  
ATOM   9389  CA  LEU A 553      26.175  -3.744  49.726  1.00 16.330          C  
ATOM   9390  C   LEU A 553      25.298  -3.786  50.969  1.00 16.540          C  
ATOM   9391  O   LEU A 553      25.767  -3.989  52.088  1.00 16.650          O  
ATOM   9392  CB  LEU A 553      25.796  -4.884  48.792  1.00 22.950          C  
ATOM   9393  CG  LEU A 553      26.577  -4.998  47.500  1.00 22.950          C  
ATOM   9394  CD1 LEU A 553      26.024  -6.180  46.688  1.00 22.950          C  
ATOM   9395  CD2 LEU A 553      26.544  -3.749  46.774  1.00 22.950          C  
ATOM   9396  H   LEU A 553      28.135  -4.610  50.154  1.00 19.850          H  
ATOM   9397  HA  LEU A 553      25.918  -2.811  49.235  1.00 19.600          H  
ATOM   9398 1HB  LEU A 553      25.916  -5.787  49.295  1.00 27.540          H  
ATOM   9399 2HB  LEU A 553      24.751  -4.777  48.530  1.00 27.540          H  
ATOM   9400  HG  LEU A 553      27.598  -5.220  47.735  1.00 27.540          H  
ATOM   9401 1HD1 LEU A 553      26.603  -6.302  45.772  1.00 27.540          H  
ATOM   9402 2HD1 LEU A 553      26.082  -7.089  47.275  1.00 27.540          H  
ATOM   9403 3HD1 LEU A 553      25.000  -5.999  46.434  1.00 27.540          H  
ATOM   9404 1HD2 LEU A 553      27.118  -3.844  45.849  1.00 27.540          H  
ATOM   9405 2HD2 LEU A 553      25.534  -3.498  46.565  1.00 27.540          H  
ATOM   9406 3HD2 LEU A 553      26.969  -2.976  47.361  1.00 27.540          H  
ATOM   9407  N   ASP A 554      24.010  -3.542  50.743  1.00 16.720          N  
ATOM   9408  CA  ASP A 554      22.956  -3.517  51.752  1.00 17.030          C  
ATOM   9409  C   ASP A 554      22.483  -4.940  52.088  1.00 16.680          C  
ATOM   9410  O   ASP A 554      23.015  -5.914  51.559  1.00 16.410          O  
ATOM   9411  CB  ASP A 554      21.814  -2.622  51.233  1.00 23.720          C  
ATOM   9412  CG  ASP A 554      20.883  -1.991  52.307  1.00 23.720          C  
ATOM   9413  OD1 ASP A 554      20.738  -2.567  53.361  1.00 23.720          O  
ATOM   9414  OD2 ASP A 554      20.351  -0.937  52.058  1.00 23.720          O  
ATOM   9415  H   ASP A 554      23.727  -3.365  49.788  1.00 20.060          H  
ATOM   9416  HA  ASP A 554      23.362  -3.071  52.664  1.00 20.440          H  
ATOM   9417 1HB  ASP A 554      22.234  -1.815  50.637  1.00 28.460          H  
ATOM   9418 2HB  ASP A 554      21.213  -3.211  50.568  1.00 28.460          H  
ATOM   9419  N   GLU A 555      21.526  -5.049  53.000  1.00 16.820          N  
ATOM   9420  CA  GLU A 555      21.016  -6.323  53.503  1.00 16.680          C  
ATOM   9421  C   GLU A 555      20.005  -7.018  52.586  1.00 16.500          C  
ATOM   9422  O   GLU A 555      19.550  -6.461  51.579  1.00 16.520          O  
ATOM   9423  CB  GLU A 555      20.363  -6.093  54.871  1.00 23.410          C  
ATOM   9424  CG  GLU A 555      21.305  -5.559  55.940  1.00 23.410          C  
ATOM   9425  CD  GLU A 555      22.377  -6.522  56.320  1.00 23.410          C  
ATOM   9426  OE1 GLU A 555      22.113  -7.697  56.364  1.00 23.410          O  
ATOM   9427  OE2 GLU A 555      23.470  -6.083  56.570  1.00 23.410          O  
ATOM   9428  H   GLU A 555      21.148  -4.183  53.380  1.00 20.180          H  
ATOM   9429  HA  GLU A 555      21.869  -6.994  53.633  1.00 20.020          H  
ATOM   9430 1HB  GLU A 555      19.554  -5.370  54.758  1.00 28.090          H  
ATOM   9431 2HB  GLU A 555      19.927  -7.016  55.242  1.00 28.090          H  
ATOM   9432 1HG  GLU A 555      21.770  -4.642  55.573  1.00 28.090          H  
ATOM   9433 2HG  GLU A 555      20.721  -5.306  56.822  1.00 28.090          H  
ATOM   9434  N   SER A 556      19.571  -8.208  53.020  1.00 16.400          N  
ATOM   9435  CA  SER A 556      18.655  -9.072  52.276  1.00 16.350          C  
ATOM   9436  C   SER A 556      17.383  -8.387  51.798  1.00 16.400          C  
ATOM   9437  O   SER A 556      16.926  -8.646  50.686  1.00 15.970          O  
ATOM   9438  CB  SER A 556      18.257 -10.243  53.152  1.00 22.910          C  
ATOM   9439  OG  SER A 556      19.357 -11.059  53.442  1.00 22.910          O  
ATOM   9440  H   SER A 556      19.957  -8.579  53.882  1.00 19.680          H  
ATOM   9441  HA  SER A 556      19.185  -9.452  51.407  1.00 19.620          H  
ATOM   9442 1HB  SER A 556      17.824  -9.867  54.079  1.00 27.490          H  
ATOM   9443 2HB  SER A 556      17.488 -10.829  52.647  1.00 27.490          H  
ATOM   9444  HG  SER A 556      19.020 -11.764  54.003  1.00 27.490          H  
ATOM   9445  N   SER A 557      16.807  -7.494  52.599  1.00 17.010          N  
ATOM   9446  CA  SER A 557      15.568  -6.842  52.189  1.00 17.200          C  
ATOM   9447  C   SER A 557      15.756  -6.059  50.884  1.00 17.280          C  
ATOM   9448  O   SER A 557      14.862  -6.035  50.023  1.00 17.240          O  
ATOM   9449  CB  SER A 557      15.100  -5.905  53.282  1.00 24.000          C  
ATOM   9450  OG  SER A 557      14.743  -6.608  54.445  1.00 24.000          O  
ATOM   9451  H   SER A 557      17.205  -7.291  53.505  1.00 20.410          H  
ATOM   9452  HA  SER A 557      14.809  -7.610  52.025  1.00 20.640          H  
ATOM   9453 1HB  SER A 557      15.886  -5.189  53.512  1.00 28.800          H  
ATOM   9454 2HB  SER A 557      14.257  -5.353  52.924  1.00 28.800          H  
ATOM   9455  HG  SER A 557      14.426  -5.945  55.070  1.00 28.800          H  
ATOM   9456  N   PHE A 558      16.917  -5.397  50.763  1.00 17.480          N  
ATOM   9457  CA  PHE A 558      17.273  -4.616  49.594  1.00 17.390          C  
ATOM   9458  C   PHE A 558      17.332  -5.547  48.419  1.00 16.850          C  
ATOM   9459  O   PHE A 558      16.760  -5.280  47.359  1.00 16.670          O  
ATOM   9460  CB  PHE A 558      18.637  -3.938  49.771  1.00 24.380          C  
ATOM   9461  CG  PHE A 558      19.169  -3.164  48.573  1.00 24.380          C  
ATOM   9462  CD1 PHE A 558      18.920  -1.818  48.376  1.00 24.380          C  
ATOM   9463  CD2 PHE A 558      19.921  -3.821  47.640  1.00 24.380          C  
ATOM   9464  CE1 PHE A 558      19.439  -1.165  47.262  1.00 24.380          C  
ATOM   9465  CE2 PHE A 558      20.421  -3.199  46.546  1.00 24.380          C  
ATOM   9466  CZ  PHE A 558      20.188  -1.859  46.346  1.00 24.380          C  
ATOM   9467  H   PHE A 558      17.628  -5.503  51.485  1.00 20.980          H  
ATOM   9468  HA  PHE A 558      16.505  -3.872  49.426  1.00 20.870          H  
ATOM   9469 1HB  PHE A 558      18.586  -3.253  50.618  1.00 29.260          H  
ATOM   9470 2HB  PHE A 558      19.377  -4.686  50.017  1.00 29.260          H  
ATOM   9471  HD1 PHE A 558      18.322  -1.269  49.112  1.00 29.260          H  
ATOM   9472  HD2 PHE A 558      20.110  -4.859  47.793  1.00 29.260          H  
ATOM   9473  HE1 PHE A 558      19.251  -0.102  47.116  1.00 29.260          H  
ATOM   9474  HE2 PHE A 558      21.002  -3.772  45.836  1.00 29.260          H  
ATOM   9475  HZ  PHE A 558      20.594  -1.352  45.468  1.00 29.260          H  
ATOM   9476  N   PHE A 559      18.067  -6.642  48.615  1.00 16.630          N  
ATOM   9477  CA  PHE A 559      18.296  -7.620  47.573  1.00 16.170          C  
ATOM   9478  C   PHE A 559      17.037  -8.282  47.081  1.00 16.250          C  
ATOM   9479  O   PHE A 559      16.896  -8.480  45.878  1.00 15.890          O  
ATOM   9480  CB  PHE A 559      19.255  -8.694  48.050  1.00 22.820          C  
ATOM   9481  CG  PHE A 559      20.645  -8.206  48.264  1.00 22.820          C  
ATOM   9482  CD1 PHE A 559      21.227  -7.201  47.465  1.00 22.820          C  
ATOM   9483  CD2 PHE A 559      21.384  -8.730  49.291  1.00 22.820          C  
ATOM   9484  CE1 PHE A 559      22.459  -6.770  47.709  1.00 22.820          C  
ATOM   9485  CE2 PHE A 559      22.631  -8.288  49.519  1.00 22.820          C  
ATOM   9486  CZ  PHE A 559      23.160  -7.312  48.729  1.00 22.820          C  
ATOM   9487  H   PHE A 559      18.504  -6.766  49.536  1.00 19.960          H  
ATOM   9488  HA  PHE A 559      18.716  -7.108  46.727  1.00 19.400          H  
ATOM   9489 1HB  PHE A 559      18.889  -9.107  48.984  1.00 27.390          H  
ATOM   9490 2HB  PHE A 559      19.282  -9.503  47.326  1.00 27.390          H  
ATOM   9491  HD1 PHE A 559      20.707  -6.753  46.638  1.00 27.390          H  
ATOM   9492  HD2 PHE A 559      20.962  -9.504  49.923  1.00 27.390          H  
ATOM   9493  HE1 PHE A 559      22.888  -5.994  47.086  1.00 27.390          H  
ATOM   9494  HE2 PHE A 559      23.218  -8.696  50.335  1.00 27.390          H  
ATOM   9495  HZ  PHE A 559      24.136  -6.984  48.923  1.00 27.390          H  
ATOM   9496  N   GLU A 560      16.100  -8.647  47.952  1.00 16.760          N  
ATOM   9497  CA  GLU A 560      14.913  -9.259  47.376  1.00 16.890          C  
ATOM   9498  C   GLU A 560      14.204  -8.263  46.470  1.00 16.820          C  
ATOM   9499  O   GLU A 560      13.783  -8.615  45.366  1.00 16.700          O  
ATOM   9500  CB  GLU A 560      13.923  -9.755  48.428  1.00 23.590          C  
ATOM   9501  CG  GLU A 560      14.351 -10.978  49.224  1.00 23.590          C  
ATOM   9502  CD  GLU A 560      13.243 -11.469  50.120  1.00 23.590          C  
ATOM   9503  OE1 GLU A 560      12.170 -10.899  50.057  1.00 23.590          O  
ATOM   9504  OE2 GLU A 560      13.451 -12.411  50.844  1.00 23.590          O  
ATOM   9505  H   GLU A 560      16.231  -8.527  48.963  1.00 20.110          H  
ATOM   9506  HA  GLU A 560      15.220 -10.110  46.768  1.00 20.270          H  
ATOM   9507 1HB  GLU A 560      13.751  -8.950  49.148  1.00 28.310          H  
ATOM   9508 2HB  GLU A 560      12.972  -9.967  47.958  1.00 28.310          H  
ATOM   9509 1HG  GLU A 560      14.635 -11.771  48.538  1.00 28.310          H  
ATOM   9510 2HG  GLU A 560      15.224 -10.720  49.827  1.00 28.310          H  
ATOM   9511  N   ALA A 561      14.105  -7.000  46.899  1.00 16.950          N  
ATOM   9512  CA  ALA A 561      13.444  -6.025  46.050  1.00 16.960          C  
ATOM   9513  C   ALA A 561      14.196  -5.842  44.736  1.00 16.390          C  
ATOM   9514  O   ALA A 561      13.606  -5.866  43.659  1.00 16.290          O  
ATOM   9515  CB  ALA A 561      13.370  -4.700  46.767  1.00 23.740          C  
ATOM   9516  H   ALA A 561      14.454  -6.740  47.831  1.00 20.340          H  
ATOM   9517  HA  ALA A 561      12.440  -6.386  45.831  1.00 20.350          H  
ATOM   9518 1HB  ALA A 561      12.870  -3.979  46.161  1.00 28.490          H  
ATOM   9519 2HB  ALA A 561      12.849  -4.823  47.688  1.00 28.490          H  
ATOM   9520 3HB  ALA A 561      14.383  -4.369  46.970  1.00 28.490          H  
ATOM   9521  N   PHE A 562      15.516  -5.717  44.845  1.00 16.060          N  
ATOM   9522  CA  PHE A 562      16.426  -5.489  43.738  1.00 15.560          C  
ATOM   9523  C   PHE A 562      16.337  -6.604  42.699  1.00 15.270          C  
ATOM   9524  O   PHE A 562      16.213  -6.351  41.502  1.00 15.000          O  
ATOM   9525  CB  PHE A 562      17.851  -5.441  44.297  1.00 21.980          C  
ATOM   9526  CG  PHE A 562      18.922  -5.111  43.363  1.00 21.980          C  
ATOM   9527  CD1 PHE A 562      19.349  -3.811  43.281  1.00 21.980          C  
ATOM   9528  CD2 PHE A 562      19.511  -6.064  42.552  1.00 21.980          C  
ATOM   9529  CE1 PHE A 562      20.351  -3.470  42.443  1.00 21.980          C  
ATOM   9530  CE2 PHE A 562      20.494  -5.704  41.702  1.00 21.980          C  
ATOM   9531  CZ  PHE A 562      20.913  -4.410  41.664  1.00 21.980          C  
ATOM   9532  H   PHE A 562      15.922  -5.724  45.783  1.00 19.270          H  
ATOM   9533  HA  PHE A 562      16.174  -4.539  43.266  1.00 18.670          H  
ATOM   9534 1HB  PHE A 562      17.888  -4.729  45.122  1.00 26.380          H  
ATOM   9535 2HB  PHE A 562      18.079  -6.404  44.708  1.00 26.380          H  
ATOM   9536  HD1 PHE A 562      18.881  -3.058  43.918  1.00 26.380          H  
ATOM   9537  HD2 PHE A 562      19.184  -7.106  42.590  1.00 26.380          H  
ATOM   9538  HE1 PHE A 562      20.708  -2.445  42.388  1.00 26.380          H  
ATOM   9539  HE2 PHE A 562      20.963  -6.432  41.056  1.00 26.380          H  
ATOM   9540  HZ  PHE A 562      21.720  -4.137  41.000  1.00 26.380          H  
ATOM   9541  N   ARG A 563      16.462  -7.846  43.189  1.00 15.400          N  
ATOM   9542  CA  ARG A 563      16.464  -9.093  42.437  1.00 15.230          C  
ATOM   9543  C   ARG A 563      15.164  -9.448  41.719  1.00 15.330          C  
ATOM   9544  O   ARG A 563      15.200  -9.995  40.613  1.00 15.080          O  
ATOM   9545  CB  ARG A 563      16.851 -10.230  43.386  1.00 21.390          C  
ATOM   9546  CG  ARG A 563      16.875 -11.640  42.804  1.00 21.390          C  
ATOM   9547  CD  ARG A 563      17.652 -12.596  43.690  1.00 21.390          C  
ATOM   9548  NE  ARG A 563      17.068 -12.808  45.008  1.00 21.390          N  
ATOM   9549  CZ  ARG A 563      16.066 -13.667  45.302  1.00 21.390          C  
ATOM   9550  NH1 ARG A 563      15.503 -14.398  44.358  1.00 21.390          N  
ATOM   9551  NH2 ARG A 563      15.661 -13.784  46.553  1.00 21.390          N  
ATOM   9552  H   ARG A 563      16.566  -7.939  44.194  1.00 18.480          H  
ATOM   9553  HA  ARG A 563      17.248  -9.015  41.688  1.00 18.280          H  
ATOM   9554 1HB  ARG A 563      17.830 -10.023  43.816  1.00 25.670          H  
ATOM   9555 2HB  ARG A 563      16.136 -10.249  44.209  1.00 25.670          H  
ATOM   9556 1HG  ARG A 563      15.849 -11.997  42.742  1.00 25.670          H  
ATOM   9557 2HG  ARG A 563      17.304 -11.634  41.807  1.00 25.670          H  
ATOM   9558 1HD  ARG A 563      17.745 -13.562  43.196  1.00 25.670          H  
ATOM   9559 2HD  ARG A 563      18.649 -12.189  43.848  1.00 25.670          H  
ATOM   9560  HE  ARG A 563      17.470 -12.288  45.781  1.00 25.670          H  
ATOM   9561 1HH1 ARG A 563      15.815 -14.325  43.402  1.00 25.670          H  
ATOM   9562 2HH1 ARG A 563      14.762 -15.044  44.592  1.00 25.670          H  
ATOM   9563 1HH2 ARG A 563      16.111 -13.241  47.282  1.00 25.670          H  
ATOM   9564 2HH2 ARG A 563      14.931 -14.435  46.796  1.00 25.670          H  
ATOM   9565  N   LYS A 564      14.017  -9.174  42.327  1.00 15.740          N  
ATOM   9566  CA  LYS A 564      12.760  -9.586  41.719  1.00 15.920          C  
ATOM   9567  C   LYS A 564      12.288  -8.764  40.514  1.00 15.700          C  
ATOM   9568  O   LYS A 564      11.801  -7.637  40.636  1.00 15.790          O  
ATOM   9569  CB  LYS A 564      11.676  -9.586  42.803  1.00 22.220          C  
ATOM   9570  CG  LYS A 564      11.867 -10.680  43.875  1.00 22.220          C  
ATOM   9571  CD  LYS A 564      10.830 -10.576  45.014  1.00 22.220          C  
ATOM   9572  CE  LYS A 564      11.084 -11.645  46.094  1.00 22.220          C  
ATOM   9573  NZ  LYS A 564      10.172 -11.491  47.280  1.00 22.220          N  
ATOM   9574  H   LYS A 564      14.014  -8.741  43.260  1.00 18.890          H  
ATOM   9575  HA  LYS A 564      12.885 -10.611  41.376  1.00 19.100          H  
ATOM   9576 1HB  LYS A 564      11.681  -8.615  43.312  1.00 26.660          H  
ATOM   9577 2HB  LYS A 564      10.703  -9.716  42.350  1.00 26.660          H  
ATOM   9578 1HG  LYS A 564      11.763 -11.652  43.396  1.00 26.660          H  
ATOM   9579 2HG  LYS A 564      12.870 -10.618  44.288  1.00 26.660          H  
ATOM   9580 1HD  LYS A 564      10.905  -9.588  45.475  1.00 26.660          H  
ATOM   9581 2HD  LYS A 564       9.824 -10.699  44.612  1.00 26.660          H  
ATOM   9582 1HE  LYS A 564      10.930 -12.630  45.659  1.00 26.660          H  
ATOM   9583 2HE  LYS A 564      12.117 -11.568  46.433  1.00 26.660          H  
ATOM   9584 1HZ  LYS A 564      10.380 -12.210  47.965  1.00 26.660          H  
ATOM   9585 2HZ  LYS A 564      10.323 -10.583  47.706  1.00 26.660          H  
ATOM   9586 3HZ  LYS A 564       9.209 -11.572  46.987  1.00 26.660          H  
ATOM   9587  N   PHE A 565      12.392  -9.411  39.349  1.00 15.520          N  
ATOM   9588  CA  PHE A 565      11.978  -8.962  38.014  1.00 15.390          C  
ATOM   9589  C   PHE A 565      12.517  -7.687  37.306  1.00 15.040          C  
ATOM   9590  O   PHE A 565      11.725  -7.079  36.582  1.00 15.030          O  
ATOM   9591  CB  PHE A 565      10.454  -8.816  38.039  1.00 21.600          C  
ATOM   9592  CG  PHE A 565       9.745 -10.021  38.572  1.00 21.600          C  
ATOM   9593  CD1 PHE A 565       9.176  -9.981  39.836  1.00 21.600          C  
ATOM   9594  CD2 PHE A 565       9.635 -11.187  37.833  1.00 21.600          C  
ATOM   9595  CE1 PHE A 565       8.517 -11.068  40.350  1.00 21.600          C  
ATOM   9596  CE2 PHE A 565       8.972 -12.280  38.349  1.00 21.600          C  
ATOM   9597  CZ  PHE A 565       8.413 -12.217  39.608  1.00 21.600          C  
ATOM   9598  H   PHE A 565      12.805 -10.336  39.397  1.00 18.620          H  
ATOM   9599  HA  PHE A 565      12.218  -9.790  37.346  1.00 18.470          H  
ATOM   9600 1HB  PHE A 565      10.169  -7.956  38.649  1.00 25.920          H  
ATOM   9601 2HB  PHE A 565      10.084  -8.634  37.033  1.00 25.920          H  
ATOM   9602  HD1 PHE A 565       9.257  -9.064  40.422  1.00 25.920          H  
ATOM   9603  HD2 PHE A 565      10.073 -11.238  36.835  1.00 25.920          H  
ATOM   9604  HE1 PHE A 565       8.074 -11.016  41.343  1.00 25.920          H  
ATOM   9605  HE2 PHE A 565       8.886 -13.194  37.762  1.00 25.920          H  
ATOM   9606  HZ  PHE A 565       7.887 -13.079  40.012  1.00 25.920          H  
ATOM   9607  N   PRO A 566      13.740  -7.161  37.506  1.00 14.850          N  
ATOM   9608  CA  PRO A 566      14.230  -6.017  36.745  1.00 14.600          C  
ATOM   9609  C   PRO A 566      14.660  -6.544  35.355  1.00 14.520          C  
ATOM   9610  O   PRO A 566      15.192  -7.658  35.285  1.00 14.700          O  
ATOM   9611  CB  PRO A 566      15.412  -5.571  37.595  1.00 21.900          C  
ATOM   9612  CG  PRO A 566      15.935  -6.873  38.195  1.00 21.900          C  
ATOM   9613  CD  PRO A 566      14.695  -7.706  38.469  1.00 21.900          C  
ATOM   9614  HA  PRO A 566      13.444  -5.254  36.691  1.00 17.520          H  
ATOM   9615 1HB  PRO A 566      16.117  -5.022  37.034  1.00 26.280          H  
ATOM   9616 2HB  PRO A 566      15.052  -4.890  38.380  1.00 26.280          H  
ATOM   9617 1HG  PRO A 566      16.623  -7.368  37.496  1.00 26.280          H  
ATOM   9618 2HG  PRO A 566      16.508  -6.673  39.106  1.00 26.280          H  
ATOM   9619 1HD  PRO A 566      14.888  -8.774  38.288  1.00 26.280          H  
ATOM   9620 2HD  PRO A 566      14.387  -7.495  39.498  1.00 26.280          H  
ATOM   9621  N   PRO A 567      14.537  -5.797  34.247  1.00 14.370          N  
ATOM   9622  CA  PRO A 567      15.015  -6.244  32.945  1.00 14.320          C  
ATOM   9623  C   PRO A 567      16.526  -6.118  32.756  1.00 14.130          C  
ATOM   9624  O   PRO A 567      17.000  -5.114  32.228  1.00 14.090          O  
ATOM   9625  CB  PRO A 567      14.264  -5.292  32.010  1.00 21.480          C  
ATOM   9626  CG  PRO A 567      14.089  -4.015  32.835  1.00 21.480          C  
ATOM   9627  CD  PRO A 567      13.908  -4.490  34.274  1.00 21.480          C  
ATOM   9628  HA  PRO A 567      14.695  -7.284  32.785  1.00 17.180          H  
ATOM   9629 1HB  PRO A 567      14.844  -5.129  31.088  1.00 25.780          H  
ATOM   9630 2HB  PRO A 567      13.307  -5.741  31.707  1.00 25.780          H  
ATOM   9631 1HG  PRO A 567      14.980  -3.374  32.712  1.00 25.780          H  
ATOM   9632 2HG  PRO A 567      13.230  -3.436  32.465  1.00 25.780          H  
ATOM   9633 1HD  PRO A 567      14.450  -3.830  34.944  1.00 25.780          H  
ATOM   9634 2HD  PRO A 567      12.839  -4.573  34.533  1.00 25.780          H  
ATOM   9635  N   PHE A 568      17.253  -7.162  33.127  1.00 14.060          N  
ATOM   9636  CA  PHE A 568      18.723  -7.248  33.015  1.00 13.910          C  
ATOM   9637  C   PHE A 568      19.184  -8.591  32.492  1.00 13.990          C  
ATOM   9638  O   PHE A 568      19.640  -9.430  33.266  1.00 14.190          O  
ATOM   9639  CB  PHE A 568      19.409  -6.906  34.339  1.00 19.530          C  
ATOM   9640  CG  PHE A 568      19.262  -5.470  34.739  1.00 19.530          C  
ATOM   9641  CD1 PHE A 568      18.120  -4.960  35.221  1.00 19.530          C  
ATOM   9642  CD2 PHE A 568      20.338  -4.640  34.625  1.00 19.530          C  
ATOM   9643  CE1 PHE A 568      18.019  -3.633  35.530  1.00 19.530          C  
ATOM   9644  CE2 PHE A 568      20.268  -3.326  34.944  1.00 19.530          C  
ATOM   9645  CZ  PHE A 568      19.089  -2.826  35.383  1.00 19.530          C  
ATOM   9646  H   PHE A 568      16.745  -7.926  33.579  1.00 16.870          H  
ATOM   9647  HA  PHE A 568      19.046  -6.493  32.297  1.00 16.690          H  
ATOM   9648 1HB  PHE A 568      19.000  -7.526  35.125  1.00 23.440          H  
ATOM   9649 2HB  PHE A 568      20.466  -7.126  34.244  1.00 23.440          H  
ATOM   9650  HD1 PHE A 568      17.281  -5.611  35.327  1.00 23.440          H  
ATOM   9651  HD2 PHE A 568      21.238  -5.051  34.280  1.00 23.440          H  
ATOM   9652  HE1 PHE A 568      17.093  -3.224  35.889  1.00 23.440          H  
ATOM   9653  HE2 PHE A 568      21.143  -2.676  34.840  1.00 23.440          H  
ATOM   9654  HZ  PHE A 568      19.003  -1.799  35.621  1.00 23.440          H  
ATOM   9655  N   LYS A 569      19.025  -8.828  31.192  1.00 13.930          N  
ATOM   9656  CA  LYS A 569      19.303 -10.167  30.680  1.00 14.050          C  
ATOM   9657  C   LYS A 569      20.559 -10.347  29.818  1.00 13.720          C  
ATOM   9658  O   LYS A 569      21.450 -11.104  30.204  1.00 13.490          O  
ATOM   9659  CB  LYS A 569      18.079 -10.645  29.903  1.00 19.620          C  
ATOM   9660  CG  LYS A 569      16.869 -10.898  30.796  1.00 19.620          C  
ATOM   9661  CD  LYS A 569      15.646 -11.345  30.004  1.00 19.620          C  
ATOM   9662  CE  LYS A 569      14.455 -11.575  30.934  1.00 19.620          C  
ATOM   9663  NZ  LYS A 569      13.215 -11.948  30.194  1.00 19.620          N  
ATOM   9664  H   LYS A 569      18.673  -8.096  30.592  1.00 16.720          H  
ATOM   9665  HA  LYS A 569      19.421 -10.829  31.537  1.00 16.860          H  
ATOM   9666 1HB  LYS A 569      17.801  -9.902  29.157  1.00 23.550          H  
ATOM   9667 2HB  LYS A 569      18.320 -11.569  29.375  1.00 23.550          H  
ATOM   9668 1HG  LYS A 569      17.124 -11.669  31.525  1.00 23.550          H  
ATOM   9669 2HG  LYS A 569      16.625  -9.985  31.339  1.00 23.550          H  
ATOM   9670 1HD  LYS A 569      15.385 -10.584  29.268  1.00 23.550          H  
ATOM   9671 2HD  LYS A 569      15.871 -12.274  29.479  1.00 23.550          H  
ATOM   9672 1HE  LYS A 569      14.702 -12.375  31.629  1.00 23.550          H  
ATOM   9673 2HE  LYS A 569      14.267 -10.661  31.498  1.00 23.550          H  
ATOM   9674 1HZ  LYS A 569      12.464 -12.088  30.861  1.00 23.550          H  
ATOM   9675 2HZ  LYS A 569      12.960 -11.209  29.554  1.00 23.550          H  
ATOM   9676 3HZ  LYS A 569      13.365 -12.800  29.677  1.00 23.550          H  
ATOM   9677  N   SER A 570      20.647  -9.684  28.657  1.00 13.850          N  
ATOM   9678  CA  SER A 570      21.793  -9.956  27.779  1.00 13.680          C  
ATOM   9679  C   SER A 570      22.392  -8.793  26.987  1.00 13.830          C  
ATOM   9680  O   SER A 570      23.227  -9.023  26.110  1.00 14.370          O  
ATOM   9681  CB  SER A 570      21.406 -11.045  26.802  1.00 19.220          C  
ATOM   9682  OG  SER A 570      20.345 -10.632  25.978  1.00 19.220          O  
ATOM   9683  H   SER A 570      19.914  -9.067  28.355  1.00 16.620          H  
ATOM   9684  HA  SER A 570      22.595 -10.343  28.409  1.00 16.420          H  
ATOM   9685 1HB  SER A 570      22.267 -11.312  26.191  1.00 23.060          H  
ATOM   9686 2HB  SER A 570      21.112 -11.934  27.358  1.00 23.060          H  
ATOM   9687  HG  SER A 570      20.140 -11.385  25.419  1.00 23.060          H  
ATOM   9688  N   GLU A 571      21.977  -7.555  27.232  1.00 13.450          N  
ATOM   9689  CA  GLU A 571      22.570  -6.466  26.468  1.00 13.410          C  
ATOM   9690  C   GLU A 571      23.905  -6.022  27.067  1.00 13.130          C  
ATOM   9691  O   GLU A 571      23.972  -5.651  28.249  1.00 13.020          O  
ATOM   9692  CB  GLU A 571      21.620  -5.272  26.375  1.00 18.790          C  
ATOM   9693  CG  GLU A 571      20.314  -5.527  25.600  1.00 18.790          C  
ATOM   9694  CD  GLU A 571      19.444  -4.266  25.440  1.00 18.790          C  
ATOM   9695  OE1 GLU A 571      19.763  -3.439  24.590  1.00 18.790          O  
ATOM   9696  OE2 GLU A 571      18.488  -4.130  26.162  1.00 18.790          O  
ATOM   9697  H   GLU A 571      21.274  -7.366  27.922  1.00 16.140          H  
ATOM   9698  HA  GLU A 571      22.758  -6.819  25.453  1.00 16.090          H  
ATOM   9699 1HB  GLU A 571      21.375  -4.912  27.375  1.00 22.550          H  
ATOM   9700 2HB  GLU A 571      22.140  -4.488  25.861  1.00 22.550          H  
ATOM   9701 1HG  GLU A 571      20.567  -5.907  24.611  1.00 22.550          H  
ATOM   9702 2HG  GLU A 571      19.741  -6.299  26.115  1.00 22.550          H  
ATOM   9703  N   TYR A 572      24.933  -6.000  26.216  1.00 13.080          N  
ATOM   9704  CA  TYR A 572      26.298  -5.613  26.561  1.00 12.860          C  
ATOM   9705  C   TYR A 572      26.797  -4.539  25.582  1.00 13.110          C  
ATOM   9706  O   TYR A 572      26.243  -4.395  24.487  1.00 13.420          O  
ATOM   9707  CB  TYR A 572      27.220  -6.839  26.566  1.00 18.090          C  
ATOM   9708  CG  TYR A 572      26.831  -7.922  27.589  1.00 18.090          C  
ATOM   9709  CD1 TYR A 572      26.047  -8.974  27.187  1.00 18.090          C  
ATOM   9710  CD2 TYR A 572      27.258  -7.859  28.913  1.00 18.090          C  
ATOM   9711  CE1 TYR A 572      25.687  -9.957  28.070  1.00 18.090          C  
ATOM   9712  CE2 TYR A 572      26.901  -8.843  29.804  1.00 18.090          C  
ATOM   9713  CZ  TYR A 572      26.111  -9.898  29.385  1.00 18.090          C  
ATOM   9714  OH  TYR A 572      25.730 -10.914  30.253  1.00 18.090          O  
ATOM   9715  H   TYR A 572      24.760  -6.308  25.269  1.00 15.700          H  
ATOM   9716  HA  TYR A 572      26.294  -5.180  27.556  1.00 15.430          H  
ATOM   9717 1HB  TYR A 572      27.206  -7.295  25.574  1.00 21.710          H  
ATOM   9718 2HB  TYR A 572      28.245  -6.537  26.757  1.00 21.710          H  
ATOM   9719  HD1 TYR A 572      25.712  -9.032  26.153  1.00 21.710          H  
ATOM   9720  HD2 TYR A 572      27.871  -7.055  29.246  1.00 21.710          H  
ATOM   9721  HE1 TYR A 572      25.067 -10.784  27.728  1.00 21.710          H  
ATOM   9722  HE2 TYR A 572      27.248  -8.788  30.827  1.00 21.710          H  
ATOM   9723  HH  TYR A 572      26.079 -10.769  31.164  1.00 21.710          H  
ATOM   9724  N   GLY A 573      27.804  -3.766  25.992  1.00 13.010          N  
ATOM   9725  CA  GLY A 573      28.394  -2.704  25.173  1.00 13.260          C  
ATOM   9726  C   GLY A 573      29.834  -2.977  24.705  1.00 13.310          C  
ATOM   9727  O   GLY A 573      30.356  -4.089  24.842  1.00 13.490          O  
ATOM   9728  H   GLY A 573      28.198  -3.973  26.905  1.00 15.610          H  
ATOM   9729 1HA  GLY A 573      27.762  -2.536  24.301  1.00 15.910          H  
ATOM   9730 2HA  GLY A 573      28.375  -1.776  25.746  1.00 15.910          H  
ATOM   9731  N   SER A 574      30.465  -1.921  24.163  1.00 13.290          N  
ATOM   9732  CA  SER A 574      31.835  -1.938  23.639  1.00 13.390          C  
ATOM   9733  C   SER A 574      32.818  -1.097  24.465  1.00 13.360          C  
ATOM   9734  O   SER A 574      34.024  -1.083  24.198  1.00 13.520          O  
ATOM   9735  CB  SER A 574      31.821  -1.407  22.225  1.00 18.710          C  
ATOM   9736  OG  SER A 574      31.371  -0.077  22.209  1.00 18.710          O  
ATOM   9737  H   SER A 574      29.948  -1.059  24.058  1.00 15.950          H  
ATOM   9738  HA  SER A 574      32.189  -2.970  23.635  1.00 16.070          H  
ATOM   9739 1HB  SER A 574      32.823  -1.462  21.803  1.00 22.450          H  
ATOM   9740 2HB  SER A 574      31.169  -2.024  21.609  1.00 22.450          H  
ATOM   9741  HG  SER A 574      31.440   0.214  21.293  1.00 22.450          H  
ATOM   9742  N   PHE A 575      32.296  -0.353  25.434  1.00 13.220          N  
ATOM   9743  CA  PHE A 575      33.114   0.515  26.277  1.00 13.220          C  
ATOM   9744  C   PHE A 575      33.264  -0.070  27.654  1.00 12.930          C  
ATOM   9745  O   PHE A 575      32.295  -0.134  28.410  1.00 12.740          O  
ATOM   9746  CB  PHE A 575      32.494   1.879  26.484  1.00 18.510          C  
ATOM   9747  CG  PHE A 575      32.440   2.832  25.349  1.00 18.510          C  
ATOM   9748  CD1 PHE A 575      31.430   2.790  24.414  1.00 18.510          C  
ATOM   9749  CD2 PHE A 575      33.397   3.832  25.254  1.00 18.510          C  
ATOM   9750  CE1 PHE A 575      31.387   3.709  23.397  1.00 18.510          C  
ATOM   9751  CE2 PHE A 575      33.361   4.752  24.242  1.00 18.510          C  
ATOM   9752  CZ  PHE A 575      32.352   4.691  23.307  1.00 18.510          C  
ATOM   9753  H   PHE A 575      31.304  -0.411  25.597  1.00 15.860          H  
ATOM   9754  HA  PHE A 575      34.102   0.622  25.826  1.00 15.860          H  
ATOM   9755 1HB  PHE A 575      31.487   1.712  26.818  1.00 22.210          H  
ATOM   9756 2HB  PHE A 575      33.029   2.367  27.290  1.00 22.210          H  
ATOM   9757  HD1 PHE A 575      30.665   2.023  24.479  1.00 22.210          H  
ATOM   9758  HD2 PHE A 575      34.180   3.881  25.998  1.00 22.210          H  
ATOM   9759  HE1 PHE A 575      30.585   3.662  22.659  1.00 22.210          H  
ATOM   9760  HE2 PHE A 575      34.124   5.526  24.180  1.00 22.210          H  
ATOM   9761  HZ  PHE A 575      32.311   5.414  22.497  1.00 22.210          H  
ATOM   9762  N   SER A 576      34.476  -0.442  27.997  1.00 12.950          N  
ATOM   9763  CA  SER A 576      34.743  -1.067  29.270  1.00 12.750          C  
ATOM   9764  C   SER A 576      34.532  -0.090  30.394  1.00 12.840          C  
ATOM   9765  O   SER A 576      34.475   1.125  30.186  1.00 13.040          O  
ATOM   9766  CB  SER A 576      36.160  -1.586  29.300  1.00 17.930          C  
ATOM   9767  OG  SER A 576      37.083  -0.526  29.305  1.00 17.930          O  
ATOM   9768  H   SER A 576      35.232  -0.347  27.330  1.00 15.540          H  
ATOM   9769  HA  SER A 576      34.055  -1.888  29.409  1.00 15.300          H  
ATOM   9770 1HB  SER A 576      36.303  -2.200  30.183  1.00 21.520          H  
ATOM   9771 2HB  SER A 576      36.329  -2.217  28.433  1.00 21.520          H  
ATOM   9772  HG  SER A 576      37.954  -0.949  29.285  1.00 21.520          H  
ATOM   9773  N   GLU A 577      34.477  -0.589  31.625  1.00 12.740          N  
ATOM   9774  CA  GLU A 577      34.267   0.321  32.741  1.00 12.890          C  
ATOM   9775  C   GLU A 577      35.347   1.388  32.802  1.00 13.140          C  
ATOM   9776  O   GLU A 577      35.057   2.522  33.183  1.00 13.360          O  
ATOM   9777  CB  GLU A 577      34.168  -0.452  34.051  1.00 17.990          C  
ATOM   9778  CG  GLU A 577      32.875  -1.247  34.175  1.00 17.990          C  
ATOM   9779  CD  GLU A 577      32.766  -2.048  35.428  1.00 17.990          C  
ATOM   9780  OE1 GLU A 577      33.764  -2.229  36.107  1.00 17.990          O  
ATOM   9781  OE2 GLU A 577      31.676  -2.489  35.720  1.00 17.990          O  
ATOM   9782  H   GLU A 577      34.533  -1.585  31.777  1.00 15.290          H  
ATOM   9783  HA  GLU A 577      33.312   0.827  32.587  1.00 15.470          H  
ATOM   9784 1HB  GLU A 577      35.007  -1.140  34.135  1.00 21.580          H  
ATOM   9785 2HB  GLU A 577      34.219   0.237  34.889  1.00 21.580          H  
ATOM   9786 1HG  GLU A 577      32.045  -0.543  34.144  1.00 21.580          H  
ATOM   9787 2HG  GLU A 577      32.782  -1.909  33.315  1.00 21.580          H  
ATOM   9788  N   LYS A 578      36.590   1.045  32.450  1.00 13.170          N  
ATOM   9789  CA  LYS A 578      37.630   2.060  32.429  1.00 13.460          C  
ATOM   9790  C   LYS A 578      37.362   3.042  31.289  1.00 13.670          C  
ATOM   9791  O   LYS A 578      37.505   4.249  31.464  1.00 13.970          O  
ATOM   9792  CB  LYS A 578      39.018   1.452  32.287  1.00 18.730          C  
ATOM   9793  CG  LYS A 578      39.499   0.705  33.514  1.00 18.730          C  
ATOM   9794  CD  LYS A 578      40.901   0.158  33.305  1.00 18.730          C  
ATOM   9795  CE  LYS A 578      41.381  -0.647  34.510  1.00 18.730          C  
ATOM   9796  NZ  LYS A 578      42.761  -1.148  34.312  1.00 18.730          N  
ATOM   9797  H   LYS A 578      36.783   0.091  32.186  1.00 15.800          H  
ATOM   9798  HA  LYS A 578      37.593   2.617  33.365  1.00 16.150          H  
ATOM   9799 1HB  LYS A 578      39.019   0.750  31.455  1.00 22.470          H  
ATOM   9800 2HB  LYS A 578      39.740   2.238  32.057  1.00 22.470          H  
ATOM   9801 1HG  LYS A 578      39.501   1.383  34.368  1.00 22.470          H  
ATOM   9802 2HG  LYS A 578      38.819  -0.117  33.727  1.00 22.470          H  
ATOM   9803 1HD  LYS A 578      40.916  -0.493  32.425  1.00 22.470          H  
ATOM   9804 2HD  LYS A 578      41.598   0.978  33.130  1.00 22.470          H  
ATOM   9805 1HE  LYS A 578      41.350  -0.028  35.404  1.00 22.470          H  
ATOM   9806 2HE  LYS A 578      40.718  -1.500  34.645  1.00 22.470          H  
ATOM   9807 1HZ  LYS A 578      43.054  -1.690  35.106  1.00 22.470          H  
ATOM   9808 2HZ  LYS A 578      42.799  -1.730  33.461  1.00 22.470          H  
ATOM   9809 3HZ  LYS A 578      43.390  -0.368  34.186  1.00 22.470          H  
ATOM   9810  N   ALA A 579      36.954   2.548  30.112  1.00 13.570          N  
ATOM   9811  CA  ALA A 579      36.690   3.470  29.006  1.00 13.810          C  
ATOM   9812  C   ALA A 579      35.597   4.461  29.382  1.00 13.950          C  
ATOM   9813  O   ALA A 579      35.688   5.645  29.068  1.00 14.270          O  
ATOM   9814  CB  ALA A 579      36.293   2.724  27.749  1.00 19.240          C  
ATOM   9815  H   ALA A 579      36.880   1.538  29.978  1.00 16.280          H  
ATOM   9816  HA  ALA A 579      37.599   4.025  28.809  1.00 16.570          H  
ATOM   9817 1HB  ALA A 579      36.139   3.435  26.949  1.00 23.090          H  
ATOM   9818 2HB  ALA A 579      37.073   2.027  27.463  1.00 23.090          H  
ATOM   9819 3HB  ALA A 579      35.381   2.181  27.940  1.00 23.090          H  
ATOM   9820  N   ILE A 580      34.579   4.009  30.102  1.00 13.750          N  
ATOM   9821  CA  ILE A 580      33.524   4.927  30.493  1.00 13.930          C  
ATOM   9822  C   ILE A 580      33.989   5.848  31.612  1.00 14.210          C  
ATOM   9823  O   ILE A 580      33.901   7.067  31.497  1.00 14.530          O  
ATOM   9824  CB  ILE A 580      32.245   4.189  30.947  1.00 19.430          C  
ATOM   9825  CG1 ILE A 580      31.613   3.326  29.800  1.00 19.430          C  
ATOM   9826  CG2 ILE A 580      31.235   5.210  31.443  1.00 19.430          C  
ATOM   9827  CD1 ILE A 580      31.127   4.096  28.583  1.00 19.430          C  
ATOM   9828  H   ILE A 580      34.535   3.009  30.323  1.00 16.500          H  
ATOM   9829  HA  ILE A 580      33.281   5.553  29.641  1.00 16.720          H  
ATOM   9830  HB  ILE A 580      32.488   3.496  31.757  1.00 23.320          H  
ATOM   9831 1HG1 ILE A 580      32.353   2.594  29.482  1.00 23.320          H  
ATOM   9832 2HG1 ILE A 580      30.763   2.789  30.218  1.00 23.320          H  
ATOM   9833 1HG2 ILE A 580      30.361   4.688  31.747  1.00 23.320          H  
ATOM   9834 2HG2 ILE A 580      31.624   5.776  32.285  1.00 23.320          H  
ATOM   9835 3HG2 ILE A 580      30.989   5.898  30.659  1.00 23.320          H  
ATOM   9836 1HD1 ILE A 580      30.690   3.436  27.874  1.00 23.320          H  
ATOM   9837 2HD1 ILE A 580      30.383   4.772  28.886  1.00 23.320          H  
ATOM   9838 3HD1 ILE A 580      31.941   4.632  28.106  1.00 23.320          H  
ATOM   9839  N   LYS A 581      34.549   5.307  32.684  1.00 14.140          N  
ATOM   9840  CA  LYS A 581      34.985   6.169  33.774  1.00 14.460          C  
ATOM   9841  C   LYS A 581      36.022   7.208  33.342  1.00 14.820          C  
ATOM   9842  O   LYS A 581      36.059   8.307  33.897  1.00 15.190          O  
ATOM   9843  CB  LYS A 581      35.499   5.344  34.949  1.00 20.120          C  
ATOM   9844  CG  LYS A 581      34.389   4.625  35.728  1.00 20.120          C  
ATOM   9845  CD  LYS A 581      34.899   3.999  37.026  1.00 20.120          C  
ATOM   9846  CE  LYS A 581      35.674   2.713  36.790  1.00 20.120          C  
ATOM   9847  NZ  LYS A 581      36.015   2.033  38.083  1.00 20.120          N  
ATOM   9848  H   LYS A 581      34.645   4.292  32.762  1.00 16.970          H  
ATOM   9849  HA  LYS A 581      34.113   6.719  34.125  1.00 17.350          H  
ATOM   9850 1HB  LYS A 581      36.192   4.593  34.567  1.00 24.140          H  
ATOM   9851 2HB  LYS A 581      36.050   5.987  35.631  1.00 24.140          H  
ATOM   9852 1HG  LYS A 581      33.608   5.342  35.972  1.00 24.140          H  
ATOM   9853 2HG  LYS A 581      33.949   3.849  35.105  1.00 24.140          H  
ATOM   9854 1HD  LYS A 581      35.544   4.708  37.539  1.00 24.140          H  
ATOM   9855 2HD  LYS A 581      34.063   3.774  37.675  1.00 24.140          H  
ATOM   9856 1HE  LYS A 581      35.073   2.042  36.185  1.00 24.140          H  
ATOM   9857 2HE  LYS A 581      36.599   2.935  36.258  1.00 24.140          H  
ATOM   9858 1HZ  LYS A 581      36.522   1.182  37.891  1.00 24.140          H  
ATOM   9859 2HZ  LYS A 581      36.583   2.640  38.655  1.00 24.140          H  
ATOM   9860 3HZ  LYS A 581      35.152   1.799  38.596  1.00 24.140          H  
ATOM   9861  N   LYS A 582      36.879   6.874  32.375  1.00 14.770          N  
ATOM   9862  CA  LYS A 582      37.879   7.820  31.918  1.00 15.160          C  
ATOM   9863  C   LYS A 582      37.433   8.711  30.739  1.00 15.380          C  
ATOM   9864  O   LYS A 582      37.875   9.858  30.667  1.00 15.820          O  
ATOM   9865  CB  LYS A 582      39.145   7.081  31.541  1.00 21.070          C  
ATOM   9866  CG  LYS A 582      39.846   6.304  32.670  1.00 21.070          C  
ATOM   9867  CD  LYS A 582      40.392   7.207  33.780  1.00 21.070          C  
ATOM   9868  CE  LYS A 582      41.197   6.395  34.792  1.00 21.070          C  
ATOM   9869  NZ  LYS A 582      41.714   7.236  35.916  1.00 21.070          N  
ATOM   9870  H   LYS A 582      36.865   5.932  31.977  1.00 17.720          H  
ATOM   9871  HA  LYS A 582      38.103   8.492  32.742  1.00 18.190          H  
ATOM   9872 1HB  LYS A 582      38.887   6.365  30.786  1.00 25.280          H  
ATOM   9873 2HB  LYS A 582      39.849   7.787  31.117  1.00 25.280          H  
ATOM   9874 1HG  LYS A 582      39.125   5.611  33.107  1.00 25.280          H  
ATOM   9875 2HG  LYS A 582      40.657   5.720  32.248  1.00 25.280          H  
ATOM   9876 1HD  LYS A 582      41.022   7.987  33.350  1.00 25.280          H  
ATOM   9877 2HD  LYS A 582      39.565   7.678  34.311  1.00 25.280          H  
ATOM   9878 1HE  LYS A 582      40.561   5.611  35.199  1.00 25.280          H  
ATOM   9879 2HE  LYS A 582      42.043   5.934  34.280  1.00 25.280          H  
ATOM   9880 1HZ  LYS A 582      42.239   6.655  36.555  1.00 25.280          H  
ATOM   9881 2HZ  LYS A 582      42.318   7.961  35.550  1.00 25.280          H  
ATOM   9882 3HZ  LYS A 582      40.941   7.661  36.408  1.00 25.280          H  
ATOM   9883  N   LEU A 583      36.568   8.239  29.818  1.00 15.120          N  
ATOM   9884  CA  LEU A 583      36.162   9.085  28.690  1.00 15.340          C  
ATOM   9885  C   LEU A 583      34.864   9.848  28.961  1.00 15.570          C  
ATOM   9886  O   LEU A 583      34.625  10.899  28.374  1.00 15.880          O  
ATOM   9887  CB  LEU A 583      35.946   8.263  27.411  1.00 21.390          C  
ATOM   9888  CG  LEU A 583      37.142   7.452  26.862  1.00 21.390          C  
ATOM   9889  CD1 LEU A 583      36.669   6.692  25.643  1.00 21.390          C  
ATOM   9890  CD2 LEU A 583      38.346   8.363  26.537  1.00 21.390          C  
ATOM   9891  H   LEU A 583      36.225   7.277  29.835  1.00 18.140          H  
ATOM   9892  HA  LEU A 583      36.939   9.823  28.517  1.00 18.410          H  
ATOM   9893 1HB  LEU A 583      35.127   7.569  27.592  1.00 25.670          H  
ATOM   9894 2HB  LEU A 583      35.634   8.945  26.627  1.00 25.670          H  
ATOM   9895  HG  LEU A 583      37.438   6.731  27.594  1.00 25.670          H  
ATOM   9896 1HD1 LEU A 583      37.479   6.099  25.259  1.00 25.670          H  
ATOM   9897 2HD1 LEU A 583      35.842   6.042  25.927  1.00 25.670          H  
ATOM   9898 3HD1 LEU A 583      36.341   7.388  24.886  1.00 25.670          H  
ATOM   9899 1HD2 LEU A 583      39.164   7.762  26.159  1.00 25.670          H  
ATOM   9900 2HD2 LEU A 583      38.064   9.096  25.795  1.00 25.670          H  
ATOM   9901 3HD2 LEU A 583      38.681   8.876  27.436  1.00 25.670          H  
ATOM   9902  N   LEU A 584      34.003   9.349  29.849  1.00 15.470          N  
ATOM   9903  CA  LEU A 584      32.736  10.014  30.134  1.00 15.770          C  
ATOM   9904  C   LEU A 584      32.919  11.485  30.522  1.00 16.320          C  
ATOM   9905  O   LEU A 584      32.202  12.333  29.970  1.00 16.620          O  
ATOM   9906  CB  LEU A 584      31.942   9.254  31.223  1.00 21.960          C  
ATOM   9907  CG  LEU A 584      30.542   9.749  31.586  1.00 21.960          C  
ATOM   9908  CD1 LEU A 584      29.764   8.567  32.107  1.00 21.960          C  
ATOM   9909  CD2 LEU A 584      30.593  10.828  32.690  1.00 21.960          C  
ATOM   9910  H   LEU A 584      34.195   8.480  30.349  1.00 18.560          H  
ATOM   9911  HA  LEU A 584      32.139   9.990  29.223  1.00 18.920          H  
ATOM   9912 1HB  LEU A 584      31.822   8.237  30.879  1.00 26.350          H  
ATOM   9913 2HB  LEU A 584      32.492   9.198  32.135  1.00 26.350          H  
ATOM   9914  HG  LEU A 584      30.045  10.143  30.701  1.00 26.350          H  
ATOM   9915 1HD1 LEU A 584      28.776   8.889  32.357  1.00 26.350          H  
ATOM   9916 2HD1 LEU A 584      29.711   7.807  31.368  1.00 26.350          H  
ATOM   9917 3HD1 LEU A 584      30.248   8.162  32.997  1.00 26.350          H  
ATOM   9918 1HD2 LEU A 584      29.586  11.118  32.944  1.00 26.350          H  
ATOM   9919 2HD2 LEU A 584      31.074  10.409  33.567  1.00 26.350          H  
ATOM   9920 3HD2 LEU A 584      31.122  11.708  32.391  1.00 26.350          H  
ATOM   9921  N   PRO A 585      33.886  11.859  31.412  1.00 16.500          N  
ATOM   9922  CA  PRO A 585      34.107  13.205  31.877  1.00 17.020          C  
ATOM   9923  C   PRO A 585      34.365  14.171  30.737  1.00 17.270          C  
ATOM   9924  O   PRO A 585      34.200  15.373  30.904  1.00 17.710          O  
ATOM   9925  CB  PRO A 585      35.347  13.079  32.766  1.00 25.530          C  
ATOM   9926  CG  PRO A 585      35.341  11.656  33.218  1.00 25.530          C  
ATOM   9927  CD  PRO A 585      34.837  10.896  32.044  1.00 25.530          C  
ATOM   9928  HA  PRO A 585      33.251  13.498  32.476  1.00 20.420          H  
ATOM   9929 1HB  PRO A 585      36.251  13.327  32.186  1.00 30.640          H  
ATOM   9930 2HB  PRO A 585      35.294  13.804  33.596  1.00 30.640          H  
ATOM   9931 1HG  PRO A 585      36.357  11.328  33.504  1.00 30.640          H  
ATOM   9932 2HG  PRO A 585      34.711  11.522  34.095  1.00 30.640          H  
ATOM   9933 1HD  PRO A 585      35.687  10.736  31.405  1.00 30.640          H  
ATOM   9934 2HD  PRO A 585      34.409   9.978  32.396  1.00 30.640          H  
ATOM   9935  N   LEU A 586      34.777  13.685  29.568  1.00 16.990          N  
ATOM   9936  CA  LEU A 586      35.016  14.612  28.494  1.00 17.230          C  
ATOM   9937  C   LEU A 586      33.727  15.369  28.213  1.00 17.310          C  
ATOM   9938  O   LEU A 586      33.738  16.596  28.091  1.00 17.770          O  
ATOM   9939  CB  LEU A 586      35.437  13.832  27.234  1.00 24.030          C  
ATOM   9940  CG  LEU A 586      36.833  13.125  27.257  1.00 24.030          C  
ATOM   9941  CD1 LEU A 586      36.941  12.189  26.035  1.00 24.030          C  
ATOM   9942  CD2 LEU A 586      37.950  14.171  27.223  1.00 24.030          C  
ATOM   9943  H   LEU A 586      34.880  12.685  29.379  1.00 20.390          H  
ATOM   9944  HA  LEU A 586      35.779  15.323  28.794  1.00 20.680          H  
ATOM   9945 1HB  LEU A 586      34.687  13.065  27.049  1.00 28.830          H  
ATOM   9946 2HB  LEU A 586      35.430  14.512  26.393  1.00 28.830          H  
ATOM   9947  HG  LEU A 586      36.923  12.521  28.162  1.00 28.830          H  
ATOM   9948 1HD1 LEU A 586      37.907  11.682  26.049  1.00 28.830          H  
ATOM   9949 2HD1 LEU A 586      36.142  11.446  26.086  1.00 28.830          H  
ATOM   9950 3HD1 LEU A 586      36.847  12.764  25.116  1.00 28.830          H  
ATOM   9951 1HD2 LEU A 586      38.913  13.662  27.235  1.00 28.830          H  
ATOM   9952 2HD2 LEU A 586      37.864  14.769  26.317  1.00 28.830          H  
ATOM   9953 3HD2 LEU A 586      37.881  14.820  28.090  1.00 28.830          H  
ATOM   9954  N   MET A 587      32.602  14.644  28.208  1.00 16.890          N  
ATOM   9955  CA  MET A 587      31.307  15.240  27.924  1.00 16.960          C  
ATOM   9956  C   MET A 587      30.818  15.991  29.141  1.00 17.420          C  
ATOM   9957  O   MET A 587      30.292  17.100  29.043  1.00 17.760          O  
ATOM   9958  CB  MET A 587      30.326  14.161  27.508  1.00 23.720          C  
ATOM   9959  CG  MET A 587      30.631  13.562  26.146  1.00 23.720          C  
ATOM   9960  SD  MET A 587      29.341  12.433  25.536  1.00 23.720          S  
ATOM   9961  CE  MET A 587      29.627  10.914  26.493  1.00 23.720          C  
ATOM   9962  H   MET A 587      32.651  13.654  28.443  1.00 20.270          H  
ATOM   9963  HA  MET A 587      31.417  15.953  27.116  1.00 20.350          H  
ATOM   9964 1HB  MET A 587      30.321  13.373  28.256  1.00 28.460          H  
ATOM   9965 2HB  MET A 587      29.334  14.592  27.469  1.00 28.460          H  
ATOM   9966 1HG  MET A 587      30.747  14.381  25.430  1.00 28.460          H  
ATOM   9967 2HG  MET A 587      31.577  13.023  26.202  1.00 28.460          H  
ATOM   9968 1HE  MET A 587      28.892  10.156  26.209  1.00 28.460          H  
ATOM   9969 2HE  MET A 587      30.630  10.539  26.282  1.00 28.460          H  
ATOM   9970 3HE  MET A 587      29.538  11.114  27.553  1.00 28.460          H  
ATOM   9971  N   ARG A 588      31.062  15.413  30.313  1.00 17.470          N  
ATOM   9972  CA  ARG A 588      30.610  16.030  31.556  1.00 17.910          C  
ATOM   9973  C   ARG A 588      31.205  17.424  31.738  1.00 18.480          C  
ATOM   9974  O   ARG A 588      30.560  18.313  32.299  1.00 18.870          O  
ATOM   9975  CB  ARG A 588      30.938  15.148  32.740  1.00 24.900          C  
ATOM   9976  CG  ARG A 588      30.413  15.603  34.076  1.00 24.900          C  
ATOM   9977  CD  ARG A 588      30.320  14.457  35.029  1.00 24.900          C  
ATOM   9978  NE  ARG A 588      31.630  13.940  35.403  1.00 24.900          N  
ATOM   9979  CZ  ARG A 588      31.883  12.692  35.884  1.00 24.900          C  
ATOM   9980  NH1 ARG A 588      30.922  11.781  36.026  1.00 24.900          N  
ATOM   9981  NH2 ARG A 588      33.123  12.374  36.222  1.00 24.900          N  
ATOM   9982  H   ARG A 588      31.527  14.501  30.316  1.00 20.960          H  
ATOM   9983  HA  ARG A 588      29.539  16.124  31.505  1.00 21.490          H  
ATOM   9984 1HB  ARG A 588      30.618  14.124  32.549  1.00 29.880          H  
ATOM   9985 2HB  ARG A 588      32.000  15.160  32.854  1.00 29.880          H  
ATOM   9986 1HG  ARG A 588      31.123  16.317  34.493  1.00 29.880          H  
ATOM   9987 2HG  ARG A 588      29.460  16.086  33.979  1.00 29.880          H  
ATOM   9988 1HD  ARG A 588      29.810  14.786  35.934  1.00 29.880          H  
ATOM   9989 2HD  ARG A 588      29.745  13.653  34.563  1.00 29.880          H  
ATOM   9990  HE  ARG A 588      32.414  14.577  35.333  1.00 29.880          H  
ATOM   9991 1HH1 ARG A 588      29.941  11.959  35.762  1.00 29.880          H  
ATOM   9992 2HH1 ARG A 588      31.146  10.865  36.385  1.00 29.880          H  
ATOM   9993 1HH2 ARG A 588      33.865  13.055  36.125  1.00 29.880          H  
ATOM   9994 2HH2 ARG A 588      33.334  11.452  36.579  1.00 29.880          H  
ATOM   9995  N   LEU A 589      32.433  17.611  31.269  1.00 18.550          N  
ATOM   9996  CA  LEU A 589      33.152  18.874  31.346  1.00 19.090          C  
ATOM   9997  C   LEU A 589      32.925  19.830  30.152  1.00 19.240          C  
ATOM   9998  O   LEU A 589      33.513  20.915  30.130  1.00 19.610          O  
ATOM   9999  CB  LEU A 589      34.656  18.582  31.465  1.00 26.510          C  
ATOM  10000  CG  LEU A 589      35.137  17.794  32.741  1.00 26.510          C  
ATOM  10001  CD1 LEU A 589      36.628  17.486  32.587  1.00 26.510          C  
ATOM  10002  CD2 LEU A 589      34.880  18.605  34.010  1.00 26.510          C  
ATOM  10003  H   LEU A 589      32.935  16.806  30.882  1.00 22.260          H  
ATOM  10004  HA  LEU A 589      32.809  19.393  32.234  1.00 22.910          H  
ATOM  10005 1HB  LEU A 589      34.939  17.986  30.592  1.00 31.810          H  
ATOM  10006 2HB  LEU A 589      35.196  19.524  31.426  1.00 31.810          H  
ATOM  10007  HG  LEU A 589      34.602  16.851  32.815  1.00 31.810          H  
ATOM  10008 1HD1 LEU A 589      36.977  16.926  33.454  1.00 31.810          H  
ATOM  10009 2HD1 LEU A 589      36.778  16.890  31.684  1.00 31.810          H  
ATOM  10010 3HD1 LEU A 589      37.187  18.417  32.508  1.00 31.810          H  
ATOM  10011 1HD2 LEU A 589      35.229  18.040  34.873  1.00 31.810          H  
ATOM  10012 2HD2 LEU A 589      35.419  19.551  33.953  1.00 31.810          H  
ATOM  10013 3HD2 LEU A 589      33.819  18.800  34.124  1.00 31.810          H  
ATOM  10014  N   GLY A 590      32.094  19.457  29.159  1.00 18.940          N  
ATOM  10015  CA  GLY A 590      31.849  20.332  28.006  1.00 19.090          C  
ATOM  10016  C   GLY A 590      32.436  19.938  26.630  1.00 19.120          C  
ATOM  10017  O   GLY A 590      32.368  20.740  25.694  1.00 19.370          O  
ATOM  10018  H   GLY A 590      31.590  18.569  29.194  1.00 22.730          H  
ATOM  10019 1HA  GLY A 590      30.771  20.437  27.893  1.00 22.910          H  
ATOM  10020 2HA  GLY A 590      32.209  21.326  28.255  1.00 22.910          H  
ATOM  10021  N   LYS A 591      33.010  18.743  26.471  1.00 18.950          N  
ATOM  10022  CA  LYS A 591      33.523  18.341  25.157  1.00 19.050          C  
ATOM  10023  C   LYS A 591      32.391  17.631  24.444  1.00 18.580          C  
ATOM  10024  O   LYS A 591      31.437  17.196  25.084  1.00 18.180          O  
ATOM  10025  CB  LYS A 591      34.740  17.416  25.249  1.00 26.630          C  
ATOM  10026  CG  LYS A 591      35.932  17.964  26.054  1.00 26.630          C  
ATOM  10027  CD  LYS A 591      36.547  19.208  25.417  1.00 26.630          C  
ATOM  10028  CE  LYS A 591      37.803  19.642  26.163  1.00 26.630          C  
ATOM  10029  NZ  LYS A 591      38.377  20.900  25.607  1.00 26.630          N  
ATOM  10030  H   LYS A 591      33.090  18.082  27.242  1.00 22.740          H  
ATOM  10031  HA  LYS A 591      33.779  19.222  24.571  1.00 22.860          H  
ATOM  10032 1HB  LYS A 591      34.436  16.477  25.668  1.00 31.960          H  
ATOM  10033 2HB  LYS A 591      35.104  17.208  24.244  1.00 31.960          H  
ATOM  10034 1HG  LYS A 591      35.583  18.221  27.057  1.00 31.960          H  
ATOM  10035 2HG  LYS A 591      36.690  17.186  26.149  1.00 31.960          H  
ATOM  10036 1HD  LYS A 591      36.793  19.007  24.373  1.00 31.960          H  
ATOM  10037 2HD  LYS A 591      35.829  20.026  25.458  1.00 31.960          H  
ATOM  10038 1HE  LYS A 591      37.554  19.798  27.213  1.00 31.960          H  
ATOM  10039 2HE  LYS A 591      38.550  18.850  26.092  1.00 31.960          H  
ATOM  10040 1HZ  LYS A 591      39.205  21.152  26.129  1.00 31.960          H  
ATOM  10041 2HZ  LYS A 591      38.622  20.762  24.636  1.00 31.960          H  
ATOM  10042 3HZ  LYS A 591      37.696  21.643  25.679  1.00 31.960          H  
ATOM  10043  N   TYR A 592      32.476  17.490  23.133  1.00 18.700          N  
ATOM  10044  CA  TYR A 592      31.389  16.835  22.437  1.00 18.390          C  
ATOM  10045  C   TYR A 592      31.825  16.134  21.147  1.00 18.310          C  
ATOM  10046  O   TYR A 592      32.835  16.820  21.322  1.00 18.460          O  
ATOM  10047  CB  TYR A 592      30.328  17.917  22.168  1.00 25.870          C  
ATOM  10048  CG  TYR A 592      30.810  19.074  21.339  1.00 25.870          C  
ATOM  10049  CD1 TYR A 592      30.702  19.082  19.959  1.00 25.870          C  
ATOM  10050  CD2 TYR A 592      31.363  20.159  21.989  1.00 25.870          C  
ATOM  10051  CE1 TYR A 592      31.148  20.154  19.242  1.00 25.870          C  
ATOM  10052  CE2 TYR A 592      31.811  21.229  21.273  1.00 25.870          C  
ATOM  10053  CZ  TYR A 592      31.706  21.233  19.902  1.00 25.870          C  
ATOM  10054  OH  TYR A 592      32.155  22.314  19.184  1.00 25.870          O  
ATOM  10055  H   TYR A 592      33.266  17.845  22.613  1.00 22.440          H  
ATOM  10056  HA  TYR A 592      31.009  16.090  23.139  1.00 22.070          H  
ATOM  10057 1HB  TYR A 592      29.420  17.526  21.707  1.00 31.040          H  
ATOM  10058 2HB  TYR A 592      30.062  18.327  23.110  1.00 31.040          H  
ATOM  10059  HD1 TYR A 592      30.277  18.254  19.439  1.00 31.040          H  
ATOM  10060  HD2 TYR A 592      31.445  20.163  23.078  1.00 31.040          H  
ATOM  10061  HE1 TYR A 592      31.063  20.154  18.157  1.00 31.040          H  
ATOM  10062  HE2 TYR A 592      32.251  22.081  21.790  1.00 31.040          H  
ATOM  10063  HH  TYR A 592      32.038  22.146  18.244  1.00 31.040          H  
ATOM  10064  N   TRP A 593      30.609  15.583  21.353  1.00 18.080          N  
ATOM  10065  CA  TRP A 593      30.023  14.628  20.427  1.00 18.050          C  
ATOM  10066  C   TRP A 593      29.735  15.356  19.131  1.00 18.410          C  
ATOM  10067  O   TRP A 593      29.035  16.361  19.132  1.00 18.750          O  
ATOM  10068  CB  TRP A 593      28.725  14.095  21.042  1.00 25.280          C  
ATOM  10069  CG  TRP A 593      28.107  12.966  20.353  1.00 25.280          C  
ATOM  10070  CD1 TRP A 593      28.283  11.656  20.649  1.00 25.280          C  
ATOM  10071  CD2 TRP A 593      27.218  13.006  19.231  1.00 25.280          C  
ATOM  10072  NE1 TRP A 593      27.559  10.881  19.799  1.00 25.280          N  
ATOM  10073  CE2 TRP A 593      26.899  11.691  18.921  1.00 25.280          C  
ATOM  10074  CE3 TRP A 593      26.677  14.033  18.473  1.00 25.280          C  
ATOM  10075  CZ2 TRP A 593      26.062  11.373  17.877  1.00 25.280          C  
ATOM  10076  CZ3 TRP A 593      25.871  13.717  17.430  1.00 25.280          C  
ATOM  10077  CH2 TRP A 593      25.561  12.422  17.128  1.00 25.280          C  
ATOM  10078  H   TRP A 593      30.064  15.817  22.165  1.00 21.700          H  
ATOM  10079  HA  TRP A 593      30.707  13.822  20.229  1.00 21.660          H  
ATOM  10080 1HB  TRP A 593      28.899  13.813  22.084  1.00 30.340          H  
ATOM  10081 2HB  TRP A 593      27.992  14.882  21.035  1.00 30.340          H  
ATOM  10082  HD1 TRP A 593      28.908  11.279  21.455  1.00 30.340          H  
ATOM  10083  HE1 TRP A 593      27.519   9.873  19.801  1.00 30.340          H  
ATOM  10084  HE3 TRP A 593      26.906  15.075  18.693  1.00 30.340          H  
ATOM  10085  HZ2 TRP A 593      25.813  10.345  17.626  1.00 30.340          H  
ATOM  10086  HZ3 TRP A 593      25.475  14.534  16.842  1.00 30.340          H  
ATOM  10087  HH2 TRP A 593      24.906  12.217  16.283  1.00 30.340          H  
ATOM  10088  N   ASN A 594      30.248  14.860  18.019  1.00 18.380          N  
ATOM  10089  CA  ASN A 594      30.041  15.558  16.760  1.00 18.700          C  
ATOM  10090  C   ASN A 594      28.948  14.923  15.936  1.00 18.580          C  
ATOM  10091  O   ASN A 594      28.741  13.724  16.009  1.00 18.420          O  
ATOM  10092  CB  ASN A 594      31.304  15.591  15.956  1.00 26.050          C  
ATOM  10093  CG  ASN A 594      32.437  16.332  16.624  1.00 26.050          C  
ATOM  10094  OD1 ASN A 594      32.259  17.339  17.318  1.00 26.050          O  
ATOM  10095  ND2 ASN A 594      33.626  15.840  16.401  1.00 26.050          N  
ATOM  10096  H   ASN A 594      30.801  14.017  18.048  1.00 22.060          H  
ATOM  10097  HA  ASN A 594      29.735  16.584  16.972  1.00 22.440          H  
ATOM  10098 1HB  ASN A 594      31.620  14.578  15.736  1.00 31.260          H  
ATOM  10099 2HB  ASN A 594      31.068  16.071  15.012  1.00 31.260          H  
ATOM  10100 1HD2 ASN A 594      34.436  16.274  16.802  1.00 31.260          H  
ATOM  10101 2HD2 ASN A 594      33.720  15.040  15.799  1.00 31.260          H  
ATOM  10102  N   TYR A 595      28.300  15.701  15.083  1.00 18.780          N  
ATOM  10103  CA  TYR A 595      27.285  15.127  14.212  1.00 18.840          C  
ATOM  10104  C   TYR A 595      27.835  14.888  12.816  1.00 18.910          C  
ATOM  10105  O   TYR A 595      28.070  13.752  12.413  1.00 18.970          O  
ATOM  10106  CB  TYR A 595      26.086  16.076  14.150  1.00 26.350          C  
ATOM  10107  CG  TYR A 595      24.967  15.636  13.257  1.00 26.350          C  
ATOM  10108  CD1 TYR A 595      24.069  14.682  13.692  1.00 26.350          C  
ATOM  10109  CD2 TYR A 595      24.829  16.202  11.996  1.00 26.350          C  
ATOM  10110  CE1 TYR A 595      23.032  14.299  12.870  1.00 26.350          C  
ATOM  10111  CE2 TYR A 595      23.802  15.825  11.174  1.00 26.350          C  
ATOM  10112  CZ  TYR A 595      22.899  14.877  11.604  1.00 26.350          C  
ATOM  10113  OH  TYR A 595      21.857  14.498  10.785  1.00 26.350          O  
ATOM  10114  H   TYR A 595      28.502  16.690  15.058  1.00 22.540          H  
ATOM  10115  HA  TYR A 595      26.970  14.166  14.617  1.00 22.610          H  
ATOM  10116 1HB  TYR A 595      25.681  16.194  15.152  1.00 31.620          H  
ATOM  10117 2HB  TYR A 595      26.409  17.063  13.824  1.00 31.620          H  
ATOM  10118  HD1 TYR A 595      24.173  14.238  14.682  1.00 31.620          H  
ATOM  10119  HD2 TYR A 595      25.530  16.947  11.663  1.00 31.620          H  
ATOM  10120  HE1 TYR A 595      22.318  13.551  13.209  1.00 31.620          H  
ATOM  10121  HE2 TYR A 595      23.695  16.279  10.188  1.00 31.620          H  
ATOM  10122  HH  TYR A 595      21.901  14.989   9.959  1.00 31.620          H  
ATOM  10123  N   ALA A 596      28.110  15.960  12.082  1.00 19.020          N  
ATOM  10124  CA  ALA A 596      28.625  15.812  10.724  1.00 19.230          C  
ATOM  10125  C   ALA A 596      29.974  15.093  10.747  1.00 19.110          C  
ATOM  10126  O   ALA A 596      30.286  14.266   9.884  1.00 19.270          O  
ATOM  10127  CB  ALA A 596      28.720  17.174  10.076  1.00 26.840          C  
ATOM  10128  H   ALA A 596      27.943  16.884  12.451  1.00 22.820          H  
ATOM  10129  HA  ALA A 596      27.926  15.201  10.154  1.00 23.080          H  
ATOM  10130 1HB  ALA A 596      29.077  17.076   9.055  1.00 32.210          H  
ATOM  10131 2HB  ALA A 596      27.739  17.614  10.087  1.00 32.210          H  
ATOM  10132 3HB  ALA A 596      29.400  17.799  10.639  1.00 32.210          H  
ATOM  10133  N   GLU A 597      30.742  15.393  11.791  1.00 18.920          N  
ATOM  10134  CA  GLU A 597      32.065  14.863  12.043  1.00 18.880          C  
ATOM  10135  C   GLU A 597      32.061  13.668  13.014  1.00 18.610          C  
ATOM  10136  O   GLU A 597      33.111  13.353  13.596  1.00 18.580          O  
ATOM  10137  CB  GLU A 597      32.974  15.979  12.582  1.00 26.450          C  
ATOM  10138  CG  GLU A 597      33.088  17.198  11.671  1.00 26.450          C  
ATOM  10139  CD  GLU A 597      31.885  18.141  11.802  1.00 26.450          C  
ATOM  10140  OE1 GLU A 597      30.998  17.850  12.604  1.00 26.450          O  
ATOM  10141  OE2 GLU A 597      31.845  19.132  11.107  1.00 26.450          O  
ATOM  10142  H   GLU A 597      30.407  16.128  12.416  1.00 22.700          H  
ATOM  10143  HA  GLU A 597      32.475  14.520  11.094  1.00 22.660          H  
ATOM  10144 1HB  GLU A 597      32.629  16.323  13.530  1.00 31.740          H  
ATOM  10145 2HB  GLU A 597      33.983  15.584  12.729  1.00 31.740          H  
ATOM  10146 1HG  GLU A 597      34.002  17.744  11.909  1.00 31.740          H  
ATOM  10147 2HG  GLU A 597      33.157  16.853  10.640  1.00 31.740          H  
ATOM  10148  N   ILE A 598      30.911  12.986  13.196  1.00 18.510          N  
ATOM  10149  CA  ILE A 598      30.847  11.843  14.113  1.00 18.350          C  
ATOM  10150  C   ILE A 598      31.900  10.782  13.815  1.00 18.290          C  
ATOM  10151  O   ILE A 598      32.432  10.159  14.740  1.00 18.440          O  
ATOM  10152  CB  ILE A 598      29.431  11.194  14.103  1.00 25.750          C  
ATOM  10153  CG1 ILE A 598      29.267  10.131  15.254  1.00 25.750          C  
ATOM  10154  CG2 ILE A 598      29.110  10.547  12.736  1.00 25.750          C  
ATOM  10155  CD1 ILE A 598      29.366  10.681  16.665  1.00 25.750          C  
ATOM  10156  H   ILE A 598      30.043  13.284  12.733  1.00 22.210          H  
ATOM  10157  HA  ILE A 598      31.028  12.228  15.107  1.00 22.020          H  
ATOM  10158  HB  ILE A 598      28.697  11.974  14.279  1.00 30.900          H  
ATOM  10159 1HG1 ILE A 598      28.281   9.686  15.151  1.00 30.900          H  
ATOM  10160 2HG1 ILE A 598      30.007   9.349  15.133  1.00 30.900          H  
ATOM  10161 1HG2 ILE A 598      28.096  10.151  12.760  1.00 30.900          H  
ATOM  10162 2HG2 ILE A 598      29.179  11.301  11.952  1.00 30.900          H  
ATOM  10163 3HG2 ILE A 598      29.793   9.730  12.512  1.00 30.900          H  
ATOM  10164 1HD1 ILE A 598      29.206   9.877  17.379  1.00 30.900          H  
ATOM  10165 2HD1 ILE A 598      30.321  11.109  16.844  1.00 30.900          H  
ATOM  10166 3HD1 ILE A 598      28.618  11.433  16.792  1.00 30.900          H  
ATOM  10167  N   ASP A 599      32.269  10.607  12.544  1.00 18.180          N  
ATOM  10168  CA  ASP A 599      33.267   9.618  12.161  1.00 18.160          C  
ATOM  10169  C   ASP A 599      34.621   9.871  12.824  1.00 18.190          C  
ATOM  10170  O   ASP A 599      35.422   8.947  12.976  1.00 18.180          O  
ATOM  10171  CB  ASP A 599      33.444   9.603  10.649  1.00 25.430          C  
ATOM  10172  CG  ASP A 599      32.249   9.021   9.914  1.00 25.430          C  
ATOM  10173  OD1 ASP A 599      31.415   8.397  10.530  1.00 25.430          O  
ATOM  10174  OD2 ASP A 599      32.174   9.225   8.731  1.00 25.430          O  
ATOM  10175  H   ASP A 599      31.799  11.131  11.812  1.00 21.820          H  
ATOM  10176  HA  ASP A 599      32.914   8.636  12.481  1.00 21.790          H  
ATOM  10177 1HB  ASP A 599      33.621  10.617  10.292  1.00 30.520          H  
ATOM  10178 2HB  ASP A 599      34.329   9.011  10.403  1.00 30.520          H  
ATOM  10179  N   LYS A 600      34.903  11.126  13.185  1.00 18.310          N  
ATOM  10180  CA  LYS A 600      36.159  11.460  13.831  1.00 18.470          C  
ATOM  10181  C   LYS A 600      35.989  11.375  15.336  1.00 18.180          C  
ATOM  10182  O   LYS A 600      36.851  10.859  16.037  1.00 18.320          O  
ATOM  10183  CB  LYS A 600      36.637  12.833  13.392  1.00 25.790          C  
ATOM  10184  CG  LYS A 600      37.097  12.850  11.961  1.00 25.790          C  
ATOM  10185  CD  LYS A 600      37.601  14.199  11.542  1.00 25.790          C  
ATOM  10186  CE  LYS A 600      38.165  14.107  10.158  1.00 25.790          C  
ATOM  10187  NZ  LYS A 600      38.637  15.393   9.648  1.00 25.790          N  
ATOM  10188  H   LYS A 600      34.208  11.862  13.064  1.00 21.970          H  
ATOM  10189  HA  LYS A 600      36.909  10.725  13.538  1.00 22.160          H  
ATOM  10190 1HB  LYS A 600      35.816  13.549  13.487  1.00 30.950          H  
ATOM  10191 2HB  LYS A 600      37.444  13.173  14.035  1.00 30.950          H  
ATOM  10192 1HG  LYS A 600      37.885  12.112  11.821  1.00 30.950          H  
ATOM  10193 2HG  LYS A 600      36.260  12.573  11.323  1.00 30.950          H  
ATOM  10194 1HD  LYS A 600      36.783  14.924  11.557  1.00 30.950          H  
ATOM  10195 2HD  LYS A 600      38.382  14.534  12.225  1.00 30.950          H  
ATOM  10196 1HE  LYS A 600      39.006  13.416  10.180  1.00 30.950          H  
ATOM  10197 2HE  LYS A 600      37.406  13.718   9.481  1.00 30.950          H  
ATOM  10198 1HZ  LYS A 600      39.022  15.203   8.712  1.00 30.950          H  
ATOM  10199 2HZ  LYS A 600      37.879  16.053   9.587  1.00 30.950          H  
ATOM  10200 3HZ  LYS A 600      39.360  15.762  10.241  1.00 30.950          H  
ATOM  10201  N   TYR A 601      34.849  11.828  15.842  1.00 17.890          N  
ATOM  10202  CA  TYR A 601      34.575  11.762  17.280  1.00 17.730          C  
ATOM  10203  C   TYR A 601      34.725  10.323  17.761  1.00 17.480          C  
ATOM  10204  O   TYR A 601      35.305  10.055  18.817  1.00 17.400          O  
ATOM  10205  CB  TYR A 601      33.197  12.304  17.629  1.00 24.890          C  
ATOM  10206  CG  TYR A 601      32.894  12.220  19.099  1.00 24.890          C  
ATOM  10207  CD1 TYR A 601      33.480  13.123  19.979  1.00 24.890          C  
ATOM  10208  CD2 TYR A 601      32.034  11.250  19.578  1.00 24.890          C  
ATOM  10209  CE1 TYR A 601      33.210  13.044  21.331  1.00 24.890          C  
ATOM  10210  CE2 TYR A 601      31.763  11.180  20.927  1.00 24.890          C  
ATOM  10211  CZ  TYR A 601      32.347  12.071  21.801  1.00 24.890          C  
ATOM  10212  OH  TYR A 601      32.066  12.000  23.141  1.00 24.890          O  
ATOM  10213  H   TYR A 601      34.172  12.253  15.206  1.00 21.470          H  
ATOM  10214  HA  TYR A 601      35.319  12.361  17.801  1.00 21.280          H  
ATOM  10215 1HB  TYR A 601      33.123  13.333  17.322  1.00 29.860          H  
ATOM  10216 2HB  TYR A 601      32.454  11.746  17.087  1.00 29.860          H  
ATOM  10217  HD1 TYR A 601      34.158  13.893  19.604  1.00 29.860          H  
ATOM  10218  HD2 TYR A 601      31.572  10.541  18.892  1.00 29.860          H  
ATOM  10219  HE1 TYR A 601      33.671  13.752  22.021  1.00 29.860          H  
ATOM  10220  HE2 TYR A 601      31.088  10.416  21.303  1.00 29.860          H  
ATOM  10221  HH  TYR A 601      32.545  12.696  23.602  1.00 29.860          H  
ATOM  10222  N   SER A 602      34.200   9.410  16.939  1.00 17.440          N  
ATOM  10223  CA  SER A 602      34.144   7.964  17.120  1.00 17.330          C  
ATOM  10224  C   SER A 602      35.517   7.261  17.136  1.00 17.240          C  
ATOM  10225  O   SER A 602      35.575   6.046  17.351  1.00 17.260          O  
ATOM  10226  CB  SER A 602      33.313   7.359  16.004  1.00 24.310          C  
ATOM  10227  OG  SER A 602      31.982   7.807  16.057  1.00 24.310          O  
ATOM  10228  H   SER A 602      33.739   9.765  16.100  1.00 20.930          H  
ATOM  10229  HA  SER A 602      33.652   7.768  18.071  1.00 20.800          H  
ATOM  10230 1HB  SER A 602      33.751   7.626  15.040  1.00 29.170          H  
ATOM  10231 2HB  SER A 602      33.337   6.276  16.089  1.00 29.170          H  
ATOM  10232  HG  SER A 602      31.992   8.675  15.600  1.00 29.170          H  
ATOM  10233  N   ARG A 603      36.598   8.002  16.865  1.00 17.230          N  
ATOM  10234  CA  ARG A 603      37.972   7.511  16.883  1.00 17.240          C  
ATOM  10235  C   ARG A 603      38.306   6.823  18.195  1.00 17.260          C  
ATOM  10236  O   ARG A 603      37.550   6.873  19.172  1.00 17.140          O  
ATOM  10237  CB  ARG A 603      38.953   8.664  16.747  1.00 24.130          C  
ATOM  10238  CG  ARG A 603      38.954   9.604  17.977  1.00 24.130          C  
ATOM  10239  CD  ARG A 603      39.675  10.874  17.757  1.00 24.130          C  
ATOM  10240  NE  ARG A 603      41.125  10.699  17.634  1.00 24.130          N  
ATOM  10241  CZ  ARG A 603      41.989  11.680  17.267  1.00 24.130          C  
ATOM  10242  NH1 ARG A 603      41.548  12.887  16.983  1.00 24.130          N  
ATOM  10243  NH2 ARG A 603      43.286  11.437  17.191  1.00 24.130          N  
ATOM  10244  H   ARG A 603      36.476   8.994  16.642  1.00 20.680          H  
ATOM  10245  HA  ARG A 603      38.102   6.808  16.060  1.00 20.690          H  
ATOM  10246 1HB  ARG A 603      39.963   8.285  16.611  1.00 28.960          H  
ATOM  10247 2HB  ARG A 603      38.704   9.245  15.872  1.00 28.960          H  
ATOM  10248 1HG  ARG A 603      37.923   9.842  18.247  1.00 28.960          H  
ATOM  10249 2HG  ARG A 603      39.431   9.105  18.818  1.00 28.960          H  
ATOM  10250 1HD  ARG A 603      39.297  11.339  16.850  1.00 28.960          H  
ATOM  10251 2HD  ARG A 603      39.479  11.527  18.605  1.00 28.960          H  
ATOM  10252  HE  ARG A 603      41.509   9.789  17.850  1.00 28.960          H  
ATOM  10253 1HH1 ARG A 603      40.563  13.096  17.032  1.00 28.960          H  
ATOM  10254 2HH1 ARG A 603      42.205  13.605  16.705  1.00 28.960          H  
ATOM  10255 1HH2 ARG A 603      43.648  10.517  17.402  1.00 28.960          H  
ATOM  10256 2HH2 ARG A 603      43.911  12.183  16.920  1.00 28.960          H  
ATOM  10257  N   GLU A 604      39.467   6.184  18.250  1.00 17.510          N  
ATOM  10258  CA  GLU A 604      39.858   5.510  19.475  1.00 17.660          C  
ATOM  10259  C   GLU A 604      40.277   6.501  20.559  1.00 17.620          C  
ATOM  10260  O   GLU A 604      41.458   6.661  20.861  1.00 17.740          O  
ATOM  10261  CB  GLU A 604      40.999   4.523  19.209  1.00 24.660          C  
ATOM  10262  CG  GLU A 604      40.629   3.372  18.308  1.00 24.660          C  
ATOM  10263  CD  GLU A 604      41.724   2.338  18.173  1.00 24.660          C  
ATOM  10264  OE1 GLU A 604      42.721   2.422  18.871  1.00 24.660          O  
ATOM  10265  OE2 GLU A 604      41.562   1.456  17.364  1.00 24.660          O  
ATOM  10266  H   GLU A 604      40.070   6.150  17.442  1.00 21.010          H  
ATOM  10267  HA  GLU A 604      38.999   4.948  19.844  1.00 21.190          H  
ATOM  10268 1HB  GLU A 604      41.824   5.055  18.734  1.00 29.600          H  
ATOM  10269 2HB  GLU A 604      41.375   4.124  20.134  1.00 29.600          H  
ATOM  10270 1HG  GLU A 604      39.738   2.891  18.710  1.00 29.600          H  
ATOM  10271 2HG  GLU A 604      40.381   3.762  17.322  1.00 29.600          H  
ATOM  10272  N   ARG A 605      39.272   7.125  21.185  1.00 17.520          N  
ATOM  10273  CA  ARG A 605      39.437   8.154  22.219  1.00 17.580          C  
ATOM  10274  C   ARG A 605      40.157   7.548  23.410  1.00 17.590          C  
ATOM  10275  O   ARG A 605      40.813   8.245  24.178  1.00 17.710          O  
ATOM  10276  CB  ARG A 605      38.107   8.747  22.649  1.00 24.590          C  
ATOM  10277  CG  ARG A 605      37.413   9.564  21.578  1.00 24.590          C  
ATOM  10278  CD  ARG A 605      36.295  10.403  22.101  1.00 24.590          C  
ATOM  10279  NE  ARG A 605      35.306   9.635  22.842  1.00 24.590          N  
ATOM  10280  CZ  ARG A 605      34.288   8.924  22.322  1.00 24.590          C  
ATOM  10281  NH1 ARG A 605      34.112   8.809  21.020  1.00 24.590          N  
ATOM  10282  NH2 ARG A 605      33.458   8.328  23.151  1.00 24.590          N  
ATOM  10283  H   ARG A 605      38.342   6.909  20.822  1.00 21.020          H  
ATOM  10284  HA  ARG A 605      40.052   8.961  21.817  1.00 21.100          H  
ATOM  10285 1HB  ARG A 605      37.437   7.946  22.927  1.00 29.510          H  
ATOM  10286 2HB  ARG A 605      38.246   9.387  23.511  1.00 29.510          H  
ATOM  10287 1HG  ARG A 605      38.137  10.222  21.104  1.00 29.510          H  
ATOM  10288 2HG  ARG A 605      37.006   8.889  20.821  1.00 29.510          H  
ATOM  10289 1HD  ARG A 605      36.700  11.162  22.769  1.00 29.510          H  
ATOM  10290 2HD  ARG A 605      35.793  10.895  21.267  1.00 29.510          H  
ATOM  10291  HE  ARG A 605      35.355   9.692  23.849  1.00 29.510          H  
ATOM  10292 1HH1 ARG A 605      34.747   9.271  20.349  1.00 29.510          H  
ATOM  10293 2HH1 ARG A 605      33.346   8.269  20.661  1.00 29.510          H  
ATOM  10294 1HH2 ARG A 605      33.603   8.425  24.147  1.00 29.510          H  
ATOM  10295 2HH2 ARG A 605      32.684   7.793  22.792  1.00 29.510          H  
ATOM  10296  N   ILE A 606      40.053   6.225  23.513  1.00 17.530          N  
ATOM  10297  CA  ILE A 606      40.673   5.381  24.522  1.00 17.640          C  
ATOM  10298  C   ILE A 606      42.189   5.512  24.543  1.00 17.760          C  
ATOM  10299  O   ILE A 606      42.827   5.174  25.543  1.00 17.970          O  
ATOM  10300  CB  ILE A 606      40.311   3.903  24.281  1.00 24.650          C  
ATOM  10301  CG1 ILE A 606      40.804   3.480  22.847  1.00 24.650          C  
ATOM  10302  CG2 ILE A 606      38.818   3.672  24.529  1.00 24.650          C  
ATOM  10303  CD1 ILE A 606      40.777   2.024  22.552  1.00 24.650          C  
ATOM  10304  H   ILE A 606      39.477   5.795  22.809  1.00 21.040          H  
ATOM  10305  HA  ILE A 606      40.288   5.682  25.492  1.00 21.170          H  
ATOM  10306  HB  ILE A 606      40.864   3.303  24.951  1.00 29.580          H  
ATOM  10307 1HG1 ILE A 606      40.171   3.965  22.125  1.00 29.580          H  
ATOM  10308 2HG1 ILE A 606      41.822   3.791  22.689  1.00 29.580          H  
ATOM  10309 1HG2 ILE A 606      38.570   2.624  24.390  1.00 29.580          H  
ATOM  10310 2HG2 ILE A 606      38.585   3.959  25.556  1.00 29.580          H  
ATOM  10311 3HG2 ILE A 606      38.231   4.273  23.842  1.00 29.580          H  
ATOM  10312 1HD1 ILE A 606      41.124   1.858  21.529  1.00 29.580          H  
ATOM  10313 2HD1 ILE A 606      41.432   1.516  23.226  1.00 29.580          H  
ATOM  10314 3HD1 ILE A 606      39.773   1.636  22.656  1.00 29.580          H  
ATOM  10315  N   GLN A 607      42.777   6.060  23.482  1.00 17.680          N  
ATOM  10316  CA  GLN A 607      44.209   6.238  23.452  1.00 17.850          C  
ATOM  10317  C   GLN A 607      44.618   7.299  24.466  1.00 18.010          C  
ATOM  10318  O   GLN A 607      45.782   7.375  24.847  1.00 18.240          O  
ATOM  10319  CB  GLN A 607      44.726   6.561  22.051  1.00 24.920          C  
ATOM  10320  CG  GLN A 607      44.563   5.404  21.031  1.00 24.920          C  
ATOM  10321  CD  GLN A 607      45.257   4.119  21.471  1.00 24.920          C  
ATOM  10322  OE1 GLN A 607      46.265   4.163  22.187  1.00 24.920          O  
ATOM  10323  NE2 GLN A 607      44.738   2.968  21.033  1.00 24.920          N  
ATOM  10324  H   GLN A 607      42.219   6.348  22.671  1.00 21.220          H  
ATOM  10325  HA  GLN A 607      44.664   5.307  23.754  1.00 21.420          H  
ATOM  10326 1HB  GLN A 607      44.180   7.422  21.660  1.00 29.910          H  
ATOM  10327 2HB  GLN A 607      45.781   6.831  22.102  1.00 29.910          H  
ATOM  10328 1HG  GLN A 607      43.508   5.181  20.915  1.00 29.910          H  
ATOM  10329 2HG  GLN A 607      44.983   5.711  20.075  1.00 29.910          H  
ATOM  10330 1HE2 GLN A 607      45.158   2.098  21.291  1.00 29.910          H  
ATOM  10331 2HE2 GLN A 607      43.917   2.953  20.403  1.00 29.910          H  
ATOM  10332  N   LYS A 608      43.651   8.109  24.939  1.00 17.950          N  
ATOM  10333  CA  LYS A 608      43.918   9.149  25.924  1.00 18.220          C  
ATOM  10334  C   LYS A 608      43.967   8.556  27.335  1.00 18.460          C  
ATOM  10335  O   LYS A 608      44.260   9.258  28.306  1.00 18.810          O  
ATOM  10336  CB  LYS A 608      42.854  10.247  25.842  1.00 25.400          C  
ATOM  10337  CG  LYS A 608      42.884  11.040  24.530  1.00 25.400          C  
ATOM  10338  CD  LYS A 608      41.801  12.127  24.483  1.00 25.400          C  
ATOM  10339  CE  LYS A 608      41.906  12.949  23.190  1.00 25.400          C  
ATOM  10340  NZ  LYS A 608      40.859  14.010  23.099  1.00 25.400          N  
ATOM  10341  H   LYS A 608      42.690   8.009  24.597  1.00 21.540          H  
ATOM  10342  HA  LYS A 608      44.893   9.587  25.711  1.00 21.860          H  
ATOM  10343 1HB  LYS A 608      41.866   9.801  25.952  1.00 30.480          H  
ATOM  10344 2HB  LYS A 608      42.994  10.946  26.664  1.00 30.480          H  
ATOM  10345 1HG  LYS A 608      43.866  11.496  24.407  1.00 30.480          H  
ATOM  10346 2HG  LYS A 608      42.720  10.346  23.703  1.00 30.480          H  
ATOM  10347 1HD  LYS A 608      40.814  11.656  24.528  1.00 30.480          H  
ATOM  10348 2HD  LYS A 608      41.906  12.790  25.341  1.00 30.480          H  
ATOM  10349 1HE  LYS A 608      42.886  13.421  23.157  1.00 30.480          H  
ATOM  10350 2HE  LYS A 608      41.805  12.281  22.333  1.00 30.480          H  
ATOM  10351 1HZ  LYS A 608      40.979  14.525  22.236  1.00 30.480          H  
ATOM  10352 2HZ  LYS A 608      39.943  13.591  23.109  1.00 30.480          H  
ATOM  10353 3HZ  LYS A 608      40.949  14.644  23.881  1.00 30.480          H  
ATOM  10354  N   ILE A 609      43.661   7.261  27.443  1.00 18.350          N  
ATOM  10355  CA  ILE A 609      43.710   6.511  28.682  1.00 18.640          C  
ATOM  10356  C   ILE A 609      45.037   5.771  28.664  1.00 18.850          C  
ATOM  10357  O   ILE A 609      45.759   5.718  29.662  1.00 19.160          O  
ATOM  10358  CB  ILE A 609      42.576   5.475  28.778  1.00 25.980          C  
ATOM  10359  CG1 ILE A 609      41.251   6.188  28.731  1.00 25.980          C  
ATOM  10360  CG2 ILE A 609      42.726   4.659  30.102  1.00 25.980          C  
ATOM  10361  CD1 ILE A 609      40.063   5.284  28.557  1.00 25.980          C  
ATOM  10362  H   ILE A 609      43.397   6.751  26.603  1.00 22.020          H  
ATOM  10363  HA  ILE A 609      43.682   7.190  29.534  1.00 22.370          H  
ATOM  10364  HB  ILE A 609      42.621   4.804  27.937  1.00 31.180          H  
ATOM  10365 1HG1 ILE A 609      41.149   6.755  29.627  1.00 31.180          H  
ATOM  10366 2HG1 ILE A 609      41.260   6.883  27.887  1.00 31.180          H  
ATOM  10367 1HG2 ILE A 609      41.940   3.923  30.191  1.00 31.180          H  
ATOM  10368 2HG2 ILE A 609      43.684   4.139  30.115  1.00 31.180          H  
ATOM  10369 3HG2 ILE A 609      42.680   5.338  30.952  1.00 31.180          H  
ATOM  10370 1HD1 ILE A 609      39.184   5.887  28.524  1.00 31.180          H  
ATOM  10371 2HD1 ILE A 609      40.159   4.730  27.630  1.00 31.180          H  
ATOM  10372 3HD1 ILE A 609      39.980   4.593  29.382  1.00 31.180          H  
ATOM  10373  N   ILE A 610      45.308   5.156  27.508  1.00 18.730          N  
ATOM  10374  CA  ILE A 610      46.474   4.329  27.248  1.00 18.980          C  
ATOM  10375  C   ILE A 610      47.803   5.079  27.287  1.00 18.960          C  
ATOM  10376  O   ILE A 610      48.764   4.586  27.877  1.00 19.030          O  
ATOM  10377  CB  ILE A 610      46.323   3.635  25.880  1.00 26.470          C  
ATOM  10378  CG1 ILE A 610      45.126   2.655  25.948  1.00 26.470          C  
ATOM  10379  CG2 ILE A 610      47.628   2.892  25.480  1.00 26.470          C  
ATOM  10380  CD1 ILE A 610      44.639   2.116  24.607  1.00 26.470          C  
ATOM  10381  H   ILE A 610      44.624   5.264  26.760  1.00 22.480          H  
ATOM  10382  HA  ILE A 610      46.506   3.558  28.021  1.00 22.780          H  
ATOM  10383  HB  ILE A 610      46.111   4.378  25.127  1.00 31.770          H  
ATOM  10384 1HG1 ILE A 610      45.401   1.816  26.581  1.00 31.770          H  
ATOM  10385 2HG1 ILE A 610      44.295   3.175  26.413  1.00 31.770          H  
ATOM  10386 1HG2 ILE A 610      47.504   2.420  24.513  1.00 31.770          H  
ATOM  10387 2HG2 ILE A 610      48.459   3.583  25.415  1.00 31.770          H  
ATOM  10388 3HG2 ILE A 610      47.855   2.133  26.228  1.00 31.770          H  
ATOM  10389 1HD1 ILE A 610      43.794   1.454  24.768  1.00 31.770          H  
ATOM  10390 2HD1 ILE A 610      44.324   2.941  23.980  1.00 31.770          H  
ATOM  10391 3HD1 ILE A 610      45.424   1.563  24.108  1.00 31.770          H  
ATOM  10392  N   THR A 611      47.895   6.245  26.625  1.00 18.940          N  
ATOM  10393  CA  THR A 611      49.182   6.933  26.606  1.00 19.060          C  
ATOM  10394  C   THR A 611      49.221   8.441  26.368  1.00 19.140          C  
ATOM  10395  O   THR A 611      48.377   9.025  25.690  1.00 19.210          O  
ATOM  10396  CB  THR A 611      50.072   6.317  25.550  1.00 26.640          C  
ATOM  10397  OG1 THR A 611      51.317   7.003  25.606  1.00 26.640          O  
ATOM  10398  CG2 THR A 611      49.417   6.439  24.154  1.00 26.640          C  
ATOM  10399  H   THR A 611      47.100   6.632  26.108  1.00 22.730          H  
ATOM  10400  HA  THR A 611      49.651   6.761  27.576  1.00 22.870          H  
ATOM  10401  HB  THR A 611      50.237   5.268  25.781  1.00 31.960          H  
ATOM  10402  HG1 THR A 611      51.736   6.797  26.479  1.00 31.960          H  
ATOM  10403 1HG2 THR A 611      50.049   5.996  23.405  1.00 31.960          H  
ATOM  10404 2HG2 THR A 611      48.460   5.917  24.155  1.00 31.960          H  
ATOM  10405 3HG2 THR A 611      49.252   7.480  23.905  1.00 31.960          H  
ATOM  10406  N   GLY A 612      50.274   9.074  26.907  1.00 19.270          N  
ATOM  10407  CA  GLY A 612      50.537  10.495  26.671  1.00 19.510          C  
ATOM  10408  C   GLY A 612      51.503  10.728  25.495  1.00 19.350          C  
ATOM  10409  O   GLY A 612      51.871  11.866  25.203  1.00 19.440          O  
ATOM  10410  H   GLY A 612      50.943   8.528  27.476  1.00 23.120          H  
ATOM  10411 1HA  GLY A 612      49.597  11.008  26.473  1.00 23.410          H  
ATOM  10412 2HA  GLY A 612      50.949  10.929  27.576  1.00 23.410          H  
ATOM  10413  N   GLU A 613      51.909   9.633  24.848  1.00 19.250          N  
ATOM  10414  CA  GLU A 613      52.870   9.572  23.736  1.00 19.150          C  
ATOM  10415  C   GLU A 613      54.250  10.169  24.037  1.00 19.610          C  
ATOM  10416  O   GLU A 613      54.873  10.797  23.182  1.00 19.640          O  
ATOM  10417  CB  GLU A 613      52.283  10.196  22.458  1.00 26.850          C  
ATOM  10418  CG  GLU A 613      51.041   9.469  21.919  1.00 26.850          C  
ATOM  10419  CD  GLU A 613      50.545   9.992  20.576  1.00 26.850          C  
ATOM  10420  OE1 GLU A 613      51.021  11.007  20.127  1.00 26.850          O  
ATOM  10421  OE2 GLU A 613      49.692   9.355  20.003  1.00 26.850          O  
ATOM  10422  H   GLU A 613      51.512   8.750  25.165  1.00 23.100          H  
ATOM  10423  HA  GLU A 613      53.038   8.531  23.518  1.00 22.980          H  
ATOM  10424 1HB  GLU A 613      52.009  11.232  22.649  1.00 32.220          H  
ATOM  10425 2HB  GLU A 613      53.037  10.196  21.672  1.00 32.220          H  
ATOM  10426 1HG  GLU A 613      51.275   8.410  21.819  1.00 32.220          H  
ATOM  10427 2HG  GLU A 613      50.242   9.562  22.655  1.00 32.220          H  
ATOM  10428  N   TYR A 614      54.735   9.931  25.252  1.00 20.110          N  
ATOM  10429  CA  TYR A 614      56.052  10.325  25.719  1.00 20.730          C  
ATOM  10430  C   TYR A 614      56.513   9.182  26.594  1.00 21.240          C  
ATOM  10431  O   TYR A 614      57.596   9.193  27.185  1.00 21.630          O  
ATOM  10432  CB  TYR A 614      56.035  11.659  26.468  1.00 28.770          C  
ATOM  10433  CG  TYR A 614      55.143  11.698  27.690  1.00 28.770          C  
ATOM  10434  CD1 TYR A 614      55.561  11.176  28.908  1.00 28.770          C  
ATOM  10435  CD2 TYR A 614      53.912  12.298  27.593  1.00 28.770          C  
ATOM  10436  CE1 TYR A 614      54.730  11.243  30.003  1.00 28.770          C  
ATOM  10437  CE2 TYR A 614      53.087  12.373  28.684  1.00 28.770          C  
ATOM  10438  CZ  TYR A 614      53.485  11.846  29.884  1.00 28.770          C  
ATOM  10439  OH  TYR A 614      52.651  11.925  30.975  1.00 28.770          O  
ATOM  10440  H   TYR A 614      54.180   9.402  25.911  1.00 24.130          H  
ATOM  10441  HA  TYR A 614      56.725  10.405  24.870  1.00 24.880          H  
ATOM  10442 1HB  TYR A 614      57.050  11.910  26.779  1.00 34.530          H  
ATOM  10443 2HB  TYR A 614      55.703  12.441  25.785  1.00 34.530          H  
ATOM  10444  HD1 TYR A 614      56.542  10.709  29.003  1.00 34.530          H  
ATOM  10445  HD2 TYR A 614      53.594  12.722  26.644  1.00 34.530          H  
ATOM  10446  HE1 TYR A 614      55.053  10.827  30.957  1.00 34.530          H  
ATOM  10447  HE2 TYR A 614      52.113  12.854  28.596  1.00 34.530          H  
ATOM  10448  HH  TYR A 614      53.057  11.471  31.720  1.00 34.530          H  
ATOM  10449  N   ASP A 615      55.617   8.207  26.676  1.00 21.340          N  
ATOM  10450  CA  ASP A 615      55.745   7.014  27.496  1.00 21.880          C  
ATOM  10451  C   ASP A 615      56.644   5.970  26.854  1.00 22.410          C  
ATOM  10452  O   ASP A 615      56.792   5.928  25.624  1.00 22.420          O  
ATOM  10453  CB  ASP A 615      54.370   6.391  27.685  1.00 30.420          C  
ATOM  10454  CG  ASP A 615      53.419   7.211  28.527  1.00 30.420          C  
ATOM  10455  OD1 ASP A 615      53.769   7.646  29.593  1.00 30.420          O  
ATOM  10456  OD2 ASP A 615      52.309   7.424  28.035  1.00 30.420          O  
ATOM  10457  H   ASP A 615      54.781   8.334  26.126  1.00 25.610          H  
ATOM  10458  HA  ASP A 615      56.165   7.296  28.462  1.00 26.260          H  
ATOM  10459 1HB  ASP A 615      53.927   6.266  26.720  1.00 36.500          H  
ATOM  10460 2HB  ASP A 615      54.477   5.394  28.121  1.00 36.500          H  
ATOM  10461  N   GLU A 616      57.214   5.113  27.694  1.00 22.960          N  
ATOM  10462  CA  GLU A 616      58.064   4.022  27.251  1.00 23.610          C  
ATOM  10463  C   GLU A 616      57.332   3.130  26.258  1.00 23.730          C  
ATOM  10464  O   GLU A 616      56.191   2.731  26.485  1.00 23.930          O  
ATOM  10465  CB  GLU A 616      58.543   3.206  28.455  1.00 32.790          C  
ATOM  10466  CG  GLU A 616      59.540   2.115  28.119  1.00 32.790          C  
ATOM  10467  CD  GLU A 616      60.010   1.350  29.309  1.00 32.790          C  
ATOM  10468  OE1 GLU A 616      59.682   1.724  30.410  1.00 32.790          O  
ATOM  10469  OE2 GLU A 616      60.682   0.368  29.114  1.00 32.790          O  
ATOM  10470  H   GLU A 616      57.049   5.229  28.685  1.00 27.550          H  
ATOM  10471  HA  GLU A 616      58.935   4.444  26.753  1.00 28.330          H  
ATOM  10472 1HB  GLU A 616      59.002   3.869  29.187  1.00 39.350          H  
ATOM  10473 2HB  GLU A 616      57.684   2.733  28.933  1.00 39.350          H  
ATOM  10474 1HG  GLU A 616      59.090   1.426  27.439  1.00 39.350          H  
ATOM  10475 2HG  GLU A 616      60.396   2.562  27.621  1.00 39.350          H  
ATOM  10476  N   ASN A 617      58.012   2.844  25.144  1.00 23.700          N  
ATOM  10477  CA  ASN A 617      57.562   2.027  24.006  1.00 23.930          C  
ATOM  10478  C   ASN A 617      56.451   2.667  23.167  1.00 23.580          C  
ATOM  10479  O   ASN A 617      56.073   2.123  22.124  1.00 23.910          O  
ATOM  10480  CB  ASN A 617      57.070   0.668  24.482  1.00 33.410          C  
ATOM  10481  CG  ASN A 617      58.095  -0.085  25.246  1.00 33.410          C  
ATOM  10482  OD1 ASN A 617      59.260  -0.188  24.846  1.00 33.410          O  
ATOM  10483  ND2 ASN A 617      57.688  -0.629  26.367  1.00 33.410          N  
ATOM  10484  H   ASN A 617      58.944   3.230  25.079  1.00 28.440          H  
ATOM  10485  HA  ASN A 617      58.417   1.880  23.342  1.00 28.720          H  
ATOM  10486 1HB  ASN A 617      56.174   0.771  25.085  1.00 40.090          H  
ATOM  10487 2HB  ASN A 617      56.791   0.075  23.612  1.00 40.090          H  
ATOM  10488 1HD2 ASN A 617      58.334  -1.142  26.937  1.00 40.090          H  
ATOM  10489 2HD2 ASN A 617      56.738  -0.512  26.664  1.00 40.090          H  
ATOM  10490  N   ILE A 618      55.992   3.854  23.542  1.00 22.990          N  
ATOM  10491  CA  ILE A 618      54.925   4.481  22.793  1.00 22.730          C  
ATOM  10492  C   ILE A 618      55.527   5.318  21.716  1.00 22.920          C  
ATOM  10493  O   ILE A 618      55.004   5.364  20.607  1.00 23.030          O  
ATOM  10494  CB  ILE A 618      53.966   5.275  23.665  1.00 31.930          C  
ATOM  10495  CG1 ILE A 618      53.332   4.334  24.771  1.00 31.930          C  
ATOM  10496  CG2 ILE A 618      52.900   5.904  22.772  1.00 31.930          C  
ATOM  10497  CD1 ILE A 618      52.580   3.098  24.288  1.00 31.930          C  
ATOM  10498  H   ILE A 618      56.358   4.336  24.370  1.00 27.590          H  
ATOM  10499  HA  ILE A 618      54.348   3.711  22.295  1.00 27.280          H  
ATOM  10500  HB  ILE A 618      54.508   6.064  24.190  1.00 38.310          H  
ATOM  10501 1HG1 ILE A 618      54.137   3.996  25.427  1.00 38.310          H  
ATOM  10502 2HG1 ILE A 618      52.642   4.914  25.351  1.00 38.310          H  
ATOM  10503 1HG2 ILE A 618      52.232   6.462  23.379  1.00 38.310          H  
ATOM  10504 2HG2 ILE A 618      53.355   6.573  22.048  1.00 38.310          H  
ATOM  10505 3HG2 ILE A 618      52.349   5.137  22.239  1.00 38.310          H  
ATOM  10506 1HD1 ILE A 618      52.204   2.562  25.159  1.00 38.310          H  
ATOM  10507 2HD1 ILE A 618      51.742   3.389  23.658  1.00 38.310          H  
ATOM  10508 3HD1 ILE A 618      53.247   2.446  23.734  1.00 38.310          H  
ATOM  10509  N   LYS A 619      56.625   6.003  22.022  1.00 23.070          N  
ATOM  10510  CA  LYS A 619      57.257   6.822  21.000  1.00 23.360          C  
ATOM  10511  C   LYS A 619      57.535   5.934  19.788  1.00 24.040          C  
ATOM  10512  O   LYS A 619      57.353   6.359  18.649  1.00 24.230          O  
ATOM  10513  CB  LYS A 619      58.568   7.426  21.506  1.00 32.590          C  
ATOM  10514  CG  LYS A 619      58.414   8.513  22.570  1.00 32.590          C  
ATOM  10515  CD  LYS A 619      59.783   9.032  23.019  1.00 32.590          C  
ATOM  10516  CE  LYS A 619      59.660  10.095  24.104  1.00 32.590          C  
ATOM  10517  NZ  LYS A 619      60.996  10.584  24.561  1.00 32.590          N  
ATOM  10518  H   LYS A 619      57.004   5.955  22.962  1.00 27.680          H  
ATOM  10519  HA  LYS A 619      56.574   7.619  20.701  1.00 28.030          H  
ATOM  10520 1HB  LYS A 619      59.195   6.634  21.919  1.00 39.110          H  
ATOM  10521 2HB  LYS A 619      59.110   7.858  20.664  1.00 39.110          H  
ATOM  10522 1HG  LYS A 619      57.826   9.339  22.167  1.00 39.110          H  
ATOM  10523 2HG  LYS A 619      57.883   8.104  23.435  1.00 39.110          H  
ATOM  10524 1HD  LYS A 619      60.372   8.201  23.412  1.00 39.110          H  
ATOM  10525 2HD  LYS A 619      60.310   9.455  22.163  1.00 39.110          H  
ATOM  10526 1HE  LYS A 619      59.087  10.936  23.716  1.00 39.110          H  
ATOM  10527 2HE  LYS A 619      59.134   9.672  24.958  1.00 39.110          H  
ATOM  10528 1HZ  LYS A 619      60.871  11.284  25.280  1.00 39.110          H  
ATOM  10529 2HZ  LYS A 619      61.528   9.811  24.937  1.00 39.110          H  
ATOM  10530 3HZ  LYS A 619      61.496  10.990  23.782  1.00 39.110          H  
ATOM  10531  N   ASP A 620      57.935   4.684  20.038  1.00 24.490          N  
ATOM  10532  CA  ASP A 620      58.221   3.759  18.959  1.00 25.200          C  
ATOM  10533  C   ASP A 620      56.948   3.370  18.209  1.00 25.070          C  
ATOM  10534  O   ASP A 620      56.942   3.391  16.976  1.00 25.540          O  
ATOM  10535  CB  ASP A 620      58.958   2.555  19.519  1.00 35.000          C  
ATOM  10536  CG  ASP A 620      60.387   2.955  19.919  1.00 35.000          C  
ATOM  10537  OD1 ASP A 620      60.876   3.954  19.404  1.00 35.000          O  
ATOM  10538  OD2 ASP A 620      60.957   2.316  20.771  1.00 35.000          O  
ATOM  10539  H   ASP A 620      58.066   4.398  20.997  1.00 29.390          H  
ATOM  10540  HA  ASP A 620      58.884   4.247  18.254  1.00 30.240          H  
ATOM  10541 1HB  ASP A 620      58.425   2.164  20.389  1.00 42.000          H  
ATOM  10542 2HB  ASP A 620      58.997   1.756  18.768  1.00 42.000          H  
ATOM  10543  N   LYS A 621      55.833   3.119  18.912  1.00 24.510          N  
ATOM  10544  CA  LYS A 621      54.592   2.823  18.189  1.00 24.460          C  
ATOM  10545  C   LYS A 621      54.190   4.013  17.294  1.00 24.090          C  
ATOM  10546  O   LYS A 621      53.730   3.837  16.155  1.00 24.350          O  
ATOM  10547  CB  LYS A 621      53.464   2.477  19.163  1.00 34.260          C  
ATOM  10548  CG  LYS A 621      53.636   1.123  19.852  1.00 34.260          C  
ATOM  10549  CD  LYS A 621      52.499   0.830  20.823  1.00 34.260          C  
ATOM  10550  CE  LYS A 621      52.716  -0.505  21.541  1.00 34.260          C  
ATOM  10551  NZ  LYS A 621      51.623  -0.801  22.513  1.00 34.260          N  
ATOM  10552  H   LYS A 621      55.867   3.058  19.935  1.00 29.410          H  
ATOM  10553  HA  LYS A 621      54.767   1.961  17.543  1.00 29.350          H  
ATOM  10554 1HB  LYS A 621      53.411   3.245  19.937  1.00 41.120          H  
ATOM  10555 2HB  LYS A 621      52.513   2.477  18.634  1.00 41.120          H  
ATOM  10556 1HG  LYS A 621      53.671   0.341  19.092  1.00 41.120          H  
ATOM  10557 2HG  LYS A 621      54.578   1.111  20.391  1.00 41.120          H  
ATOM  10558 1HD  LYS A 621      52.441   1.628  21.560  1.00 41.120          H  
ATOM  10559 2HD  LYS A 621      51.557   0.793  20.278  1.00 41.120          H  
ATOM  10560 1HE  LYS A 621      52.759  -1.306  20.802  1.00 41.120          H  
ATOM  10561 2HE  LYS A 621      53.666  -0.466  22.079  1.00 41.120          H  
ATOM  10562 1HZ  LYS A 621      51.805  -1.689  22.968  1.00 41.120          H  
ATOM  10563 2HZ  LYS A 621      51.582  -0.070  23.211  1.00 41.120          H  
ATOM  10564 3HZ  LYS A 621      50.739  -0.852  22.027  1.00 41.120          H  
ATOM  10565  N   VAL A 622      54.397   5.229  17.807  1.00 23.580          N  
ATOM  10566  CA  VAL A 622      54.079   6.429  17.051  1.00 23.310          C  
ATOM  10567  C   VAL A 622      54.956   6.516  15.811  1.00 23.880          C  
ATOM  10568  O   VAL A 622      54.442   6.806  14.729  1.00 24.040          O  
ATOM  10569  CB  VAL A 622      54.240   7.706  17.907  1.00 32.740          C  
ATOM  10570  CG1 VAL A 622      54.095   8.965  17.027  1.00 32.740          C  
ATOM  10571  CG2 VAL A 622      53.176   7.718  19.014  1.00 32.740          C  
ATOM  10572  H   VAL A 622      54.755   5.293  18.765  1.00 28.300          H  
ATOM  10573  HA  VAL A 622      53.039   6.366  16.734  1.00 27.970          H  
ATOM  10574  HB  VAL A 622      55.230   7.715  18.353  1.00 39.290          H  
ATOM  10575 1HG1 VAL A 622      54.213   9.849  17.650  1.00 39.290          H  
ATOM  10576 2HG1 VAL A 622      54.855   8.979  16.246  1.00 39.290          H  
ATOM  10577 3HG1 VAL A 622      53.105   8.974  16.566  1.00 39.290          H  
ATOM  10578 1HG2 VAL A 622      53.294   8.611  19.627  1.00 39.290          H  
ATOM  10579 2HG2 VAL A 622      52.181   7.718  18.570  1.00 39.290          H  
ATOM  10580 3HG2 VAL A 622      53.284   6.842  19.635  1.00 39.290          H  
ATOM  10581  N   ARG A 623      56.266   6.273  15.967  1.00 24.320          N  
ATOM  10582  CA  ARG A 623      57.226   6.283  14.865  1.00 24.990          C  
ATOM  10583  C   ARG A 623      56.885   5.236  13.797  1.00 25.410          C  
ATOM  10584  O   ARG A 623      56.997   5.509  12.597  1.00 25.720          O  
ATOM  10585  CB  ARG A 623      58.625   6.045  15.416  1.00 34.720          C  
ATOM  10586  CG  ARG A 623      59.222   7.226  16.206  1.00 34.720          C  
ATOM  10587  CD  ARG A 623      60.452   6.831  16.975  1.00 34.720          C  
ATOM  10588  NE  ARG A 623      61.039   7.961  17.690  1.00 34.720          N  
ATOM  10589  CZ  ARG A 623      61.793   7.888  18.823  1.00 34.720          C  
ATOM  10590  NH1 ARG A 623      62.043   6.733  19.441  1.00 34.720          N  
ATOM  10591  NH2 ARG A 623      62.293   9.008  19.327  1.00 34.720          N  
ATOM  10592  H   ARG A 623      56.614   6.096  16.914  1.00 29.180          H  
ATOM  10593  HA  ARG A 623      57.203   7.269  14.403  1.00 29.990          H  
ATOM  10594 1HB  ARG A 623      58.609   5.187  16.075  1.00 41.660          H  
ATOM  10595 2HB  ARG A 623      59.302   5.814  14.597  1.00 41.660          H  
ATOM  10596 1HG  ARG A 623      59.507   8.007  15.502  1.00 41.660          H  
ATOM  10597 2HG  ARG A 623      58.488   7.626  16.894  1.00 41.660          H  
ATOM  10598 1HD  ARG A 623      60.181   6.074  17.702  1.00 41.660          H  
ATOM  10599 2HD  ARG A 623      61.199   6.429  16.293  1.00 41.660          H  
ATOM  10600  HE  ARG A 623      60.900   8.879  17.287  1.00 41.660          H  
ATOM  10601 1HH1 ARG A 623      61.657   5.827  19.115  1.00 41.660          H  
ATOM  10602 2HH1 ARG A 623      62.604   6.723  20.278  1.00 41.660          H  
ATOM  10603 1HH2 ARG A 623      62.114   9.893  18.870  1.00 41.660          H  
ATOM  10604 2HH2 ARG A 623      62.855   8.980  20.163  1.00 41.660          H  
ATOM  10605  N   GLU A 624      56.419   4.046  14.212  1.00 25.490          N  
ATOM  10606  CA  GLU A 624      56.049   3.019  13.237  1.00 25.980          C  
ATOM  10607  C   GLU A 624      55.046   3.575  12.238  1.00 25.680          C  
ATOM  10608  O   GLU A 624      55.171   3.340  11.034  1.00 26.090          O  
ATOM  10609  CB  GLU A 624      55.431   1.783  13.898  1.00 36.180          C  
ATOM  10610  CG  GLU A 624      55.070   0.658  12.893  1.00 36.180          C  
ATOM  10611  CD  GLU A 624      54.444  -0.551  13.523  1.00 36.180          C  
ATOM  10612  OE1 GLU A 624      54.243  -0.549  14.707  1.00 36.180          O  
ATOM  10613  OE2 GLU A 624      54.163  -1.485  12.811  1.00 36.180          O  
ATOM  10614  H   GLU A 624      56.394   3.841  15.217  1.00 30.590          H  
ATOM  10615  HA  GLU A 624      56.944   2.717  12.695  1.00 31.180          H  
ATOM  10616 1HB  GLU A 624      56.121   1.382  14.644  1.00 43.410          H  
ATOM  10617 2HB  GLU A 624      54.519   2.069  14.420  1.00 43.410          H  
ATOM  10618 1HG  GLU A 624      54.368   1.053  12.159  1.00 43.410          H  
ATOM  10619 2HG  GLU A 624      55.973   0.361  12.363  1.00 43.410          H  
ATOM  10620  N   LYS A 625      54.053   4.319  12.734  1.00 25.020          N  
ATOM  10621  CA  LYS A 625      53.080   4.918  11.834  1.00 24.800          C  
ATOM  10622  C   LYS A 625      53.576   6.225  11.194  1.00 24.860          C  
ATOM  10623  O   LYS A 625      53.350   6.450  10.006  1.00 25.140          O  
ATOM  10624  CB  LYS A 625      51.773   5.206  12.584  1.00 34.810          C  
ATOM  10625  CG  LYS A 625      50.979   3.972  13.079  1.00 34.810          C  
ATOM  10626  CD  LYS A 625      50.322   3.138  11.933  1.00 34.810          C  
ATOM  10627  CE  LYS A 625      49.132   3.883  11.273  1.00 34.810          C  
ATOM  10628  NZ  LYS A 625      48.377   3.021  10.307  1.00 34.810          N  
ATOM  10629  H   LYS A 625      53.978   4.409  13.757  1.00 30.020          H  
ATOM  10630  HA  LYS A 625      52.891   4.218  11.025  1.00 29.760          H  
ATOM  10631 1HB  LYS A 625      52.016   5.793  13.473  1.00 41.770          H  
ATOM  10632 2HB  LYS A 625      51.128   5.821  11.971  1.00 41.770          H  
ATOM  10633 1HG  LYS A 625      51.668   3.321  13.626  1.00 41.770          H  
ATOM  10634 2HG  LYS A 625      50.204   4.300  13.770  1.00 41.770          H  
ATOM  10635 1HD  LYS A 625      51.055   2.891  11.169  1.00 41.770          H  
ATOM  10636 2HD  LYS A 625      49.949   2.206  12.354  1.00 41.770          H  
ATOM  10637 1HE  LYS A 625      48.449   4.223  12.049  1.00 41.770          H  
ATOM  10638 2HE  LYS A 625      49.507   4.747  10.727  1.00 41.770          H  
ATOM  10639 1HZ  LYS A 625      47.606   3.565   9.889  1.00 41.770          H  
ATOM  10640 2HZ  LYS A 625      48.980   2.712   9.565  1.00 41.770          H  
ATOM  10641 3HZ  LYS A 625      47.996   2.223  10.774  1.00 41.770          H  
ATOM  10642  N   SER A 626      54.241   7.084  11.976  1.00 24.710          N  
ATOM  10643  CA  SER A 626      54.699   8.406  11.537  1.00 24.840          C  
ATOM  10644  C   SER A 626      53.598   9.256  10.896  1.00 25.480          C  
ATOM  10645  O   SER A 626      53.814   9.936   9.892  1.00 25.710          O  
ATOM  10646  CB  SER A 626      55.914   8.301  10.623  1.00 34.720          C  
ATOM  10647  OG  SER A 626      57.051   7.831  11.323  1.00 34.720          O  
ATOM  10648  H   SER A 626      54.416   6.833  12.944  1.00 29.650          H  
ATOM  10649  HA  SER A 626      55.034   8.936  12.429  1.00 29.810          H  
ATOM  10650 1HB  SER A 626      55.691   7.627   9.799  1.00 41.670          H  
ATOM  10651 2HB  SER A 626      56.130   9.277  10.196  1.00 41.670          H  
ATOM  10652  HG  SER A 626      56.882   6.897  11.573  1.00 41.670          H  
ATOM  10653  N   VAL A 627      52.425   9.249  11.521  1.00 25.870          N  
ATOM  10654  CA  VAL A 627      51.278  10.021  11.070  1.00 26.570          C  
ATOM  10655  C   VAL A 627      51.006  11.140  12.063  1.00 26.980          C  
ATOM  10656  O   VAL A 627      50.735  10.890  13.241  1.00 27.420          O  
ATOM  10657  CB  VAL A 627      50.047   9.103  10.919  1.00 36.920          C  
ATOM  10658  CG1 VAL A 627      48.820   9.897  10.494  1.00 36.920          C  
ATOM  10659  CG2 VAL A 627      50.355   8.054   9.881  1.00 36.920          C  
ATOM  10660  H   VAL A 627      52.336   8.671  12.345  1.00 31.040          H  
ATOM  10661  HA  VAL A 627      51.503  10.453  10.097  1.00 31.880          H  
ATOM  10662  HB  VAL A 627      49.826   8.630  11.873  1.00 44.300          H  
ATOM  10663 1HG1 VAL A 627      47.964   9.220  10.387  1.00 44.300          H  
ATOM  10664 2HG1 VAL A 627      48.583  10.642  11.238  1.00 44.300          H  
ATOM  10665 3HG1 VAL A 627      49.008  10.377   9.546  1.00 44.300          H  
ATOM  10666 1HG2 VAL A 627      49.503   7.396   9.769  1.00 44.300          H  
ATOM  10667 2HG2 VAL A 627      50.571   8.540   8.933  1.00 44.300          H  
ATOM  10668 3HG2 VAL A 627      51.200   7.483  10.179  1.00 44.300          H  
ATOM  10669  N   HIS A 628      51.028  12.382  11.591  1.00 26.910          N  
ATOM  10670  CA  HIS A 628      50.887  13.550  12.460  1.00 27.370          C  
ATOM  10671  C   HIS A 628      49.459  13.850  12.901  1.00 26.880          C  
ATOM  10672  O   HIS A 628      48.860  14.841  12.485  1.00 27.160          O  
ATOM  10673  CB  HIS A 628      51.468  14.793  11.782  1.00 38.130          C  
ATOM  10674  CG  HIS A 628      52.945  14.720  11.560  1.00 38.130          C  
ATOM  10675  ND1 HIS A 628      53.492  14.304  10.371  1.00 38.130          N  
ATOM  10676  CD2 HIS A 628      53.986  15.009  12.378  1.00 38.130          C  
ATOM  10677  CE1 HIS A 628      54.811  14.336  10.465  1.00 38.130          C  
ATOM  10678  NE2 HIS A 628      55.137  14.764  11.674  1.00 38.130          N  
ATOM  10679  H   HIS A 628      51.216  12.522  10.607  1.00 32.290          H  
ATOM  10680  HA  HIS A 628      51.467  13.379  13.367  1.00 32.840          H  
ATOM  10681 1HB  HIS A 628      50.988  14.937  10.810  1.00 45.760          H  
ATOM  10682 2HB  HIS A 628      51.256  15.673  12.388  1.00 45.760          H  
ATOM  10683  HD1 HIS A 628      52.996  14.391   9.477  1.00 45.760          H  
ATOM  10684  HD2 HIS A 628      54.043  15.371  13.405  1.00 45.760          H  
ATOM  10685  HE1 HIS A 628      55.431  14.040   9.621  1.00 45.760          H  
ATOM  10686  N   LEU A 629      48.930  12.957  13.730  1.00 26.220          N  
ATOM  10687  CA  LEU A 629      47.595  13.019  14.338  1.00 25.770          C  
ATOM  10688  C   LEU A 629      46.419  13.014  13.362  1.00 25.720          C  
ATOM  10689  O   LEU A 629      45.302  13.370  13.743  1.00 25.430          O  
ATOM  10690  CB  LEU A 629      47.487  14.288  15.203  1.00 36.260          C  
ATOM  10691  CG  LEU A 629      48.571  14.483  16.306  1.00 36.260          C  
ATOM  10692  CD1 LEU A 629      48.340  15.822  16.977  1.00 36.260          C  
ATOM  10693  CD2 LEU A 629      48.507  13.348  17.336  1.00 36.260          C  
ATOM  10694  H   LEU A 629      49.538  12.160  13.945  1.00 31.460          H  
ATOM  10695  HA  LEU A 629      47.481  12.140  14.967  1.00 30.920          H  
ATOM  10696 1HB  LEU A 629      47.508  15.160  14.553  1.00 43.510          H  
ATOM  10697 2HB  LEU A 629      46.520  14.273  15.702  1.00 43.510          H  
ATOM  10698  HG  LEU A 629      49.558  14.501  15.847  1.00 43.510          H  
ATOM  10699 1HD1 LEU A 629      49.100  15.983  17.740  1.00 43.510          H  
ATOM  10700 2HD1 LEU A 629      48.401  16.616  16.232  1.00 43.510          H  
ATOM  10701 3HD1 LEU A 629      47.354  15.833  17.439  1.00 43.510          H  
ATOM  10702 1HD2 LEU A 629      49.269  13.508  18.102  1.00 43.510          H  
ATOM  10703 2HD2 LEU A 629      47.524  13.332  17.805  1.00 43.510          H  
ATOM  10704 3HD2 LEU A 629      48.692  12.391  16.858  1.00 43.510          H  
ATOM  10705  N   THR A 630      46.658  12.576  12.141  1.00 26.080          N  
ATOM  10706  CA  THR A 630      45.625  12.432  11.133  1.00 26.200          C  
ATOM  10707  C   THR A 630      44.965  11.074  11.283  1.00 25.960          C  
ATOM  10708  O   THR A 630      45.640  10.056  11.398  1.00 26.070          O  
ATOM  10709  CB  THR A 630      46.208  12.654   9.713  1.00 36.630          C  
ATOM  10710  OG1 THR A 630      46.659  14.011   9.607  1.00 36.630          O  
ATOM  10711  CG2 THR A 630      45.194  12.357   8.612  1.00 36.630          C  
ATOM  10712  H   THR A 630      47.606  12.330  11.911  1.00 31.300          H  
ATOM  10713  HA  THR A 630      44.867  13.197  11.303  1.00 31.440          H  
ATOM  10714  HB  THR A 630      47.059  11.999   9.573  1.00 43.960          H  
ATOM  10715  HG1 THR A 630      47.397  14.159  10.207  1.00 43.960          H  
ATOM  10716 1HG2 THR A 630      45.665  12.527   7.650  1.00 43.960          H  
ATOM  10717 2HG2 THR A 630      44.886  11.326   8.670  1.00 43.960          H  
ATOM  10718 3HG2 THR A 630      44.329  13.009   8.713  1.00 43.960          H  
ATOM  10719  N   ILE A 631      43.634  11.063  11.300  1.00 25.720          N  
ATOM  10720  CA  ILE A 631      42.888   9.816  11.443  1.00 25.560          C  
ATOM  10721  C   ILE A 631      42.013   9.521  10.233  1.00 25.680          C  
ATOM  10722  O   ILE A 631      41.079   8.725  10.304  1.00 25.990          O  
ATOM  10723  CB  ILE A 631      42.048   9.823  12.732  1.00 35.850          C  
ATOM  10724  CG1 ILE A 631      41.041  11.012  12.721  1.00 35.850          C  
ATOM  10725  CG2 ILE A 631      43.001   9.904  13.936  1.00 35.850          C  
ATOM  10726  CD1 ILE A 631      40.003  10.960  13.813  1.00 35.850          C  
ATOM  10727  H   ILE A 631      43.142  11.943  11.221  1.00 30.860          H  
ATOM  10728  HA  ILE A 631      43.605   9.000  11.528  1.00 30.670          H  
ATOM  10729  HB  ILE A 631      41.472   8.900  12.791  1.00 43.020          H  
ATOM  10730 1HG1 ILE A 631      41.597  11.938  12.838  1.00 43.020          H  
ATOM  10731 2HG1 ILE A 631      40.517  11.034  11.764  1.00 43.020          H  
ATOM  10732 1HG2 ILE A 631      42.444   9.878  14.855  1.00 43.020          H  
ATOM  10733 2HG2 ILE A 631      43.680   9.053  13.907  1.00 43.020          H  
ATOM  10734 3HG2 ILE A 631      43.581  10.827  13.890  1.00 43.020          H  
ATOM  10735 1HD1 ILE A 631      39.364  11.820  13.736  1.00 43.020          H  
ATOM  10736 2HD1 ILE A 631      39.408  10.053  13.705  1.00 43.020          H  
ATOM  10737 3HD1 ILE A 631      40.476  10.967  14.772  1.00 43.020          H  
ATOM  10738  N   GLU A 632      42.331  10.177   9.125  1.00 25.540          N  
ATOM  10739  CA  GLU A 632      41.631   9.976   7.863  1.00 25.710          C  
ATOM  10740  C   GLU A 632      42.388   9.021   6.943  1.00 25.800          C  
ATOM  10741  O   GLU A 632      41.799   8.401   6.057  1.00 25.660          O  
ATOM  10742  CB  GLU A 632      41.455  11.288   7.110  1.00 35.930          C  
ATOM  10743  CG  GLU A 632      40.596  12.353   7.767  1.00 35.930          C  
ATOM  10744  CD  GLU A 632      40.444  13.558   6.847  1.00 35.930          C  
ATOM  10745  OE1 GLU A 632      41.024  13.506   5.780  1.00 35.930          O  
ATOM  10746  OE2 GLU A 632      39.801  14.533   7.206  1.00 35.930          O  
ATOM  10747  H   GLU A 632      43.098  10.828   9.175  1.00 30.650          H  
ATOM  10748  HA  GLU A 632      40.652   9.545   8.071  1.00 30.850          H  
ATOM  10749 1HB  GLU A 632      42.436  11.719   6.966  1.00 43.110          H  
ATOM  10750 2HB  GLU A 632      41.043  11.082   6.122  1.00 43.110          H  
ATOM  10751 1HG  GLU A 632      39.615  11.933   7.989  1.00 43.110          H  
ATOM  10752 2HG  GLU A 632      41.060  12.657   8.705  1.00 43.110          H  
ATOM  10753  N   ASN A 633      43.702   8.947   7.126  1.00 26.140          N  
ATOM  10754  CA  ASN A 633      44.575   8.177   6.270  1.00 26.380          C  
ATOM  10755  C   ASN A 633      45.839   7.822   7.050  1.00 26.380          C  
ATOM  10756  O   ASN A 633      45.963   8.167   8.222  1.00 26.810          O  
ATOM  10757  CB  ASN A 633      44.871   8.983   5.007  1.00 36.840          C  
ATOM  10758  CG  ASN A 633      45.099   8.141   3.792  1.00 36.840          C  
ATOM  10759  OD1 ASN A 633      45.723   7.076   3.882  1.00 36.840          O  
ATOM  10760  ND2 ASN A 633      44.601   8.591   2.672  1.00 36.840          N  
ATOM  10761  H   ASN A 633      44.128   9.458   7.880  1.00 31.370          H  
ATOM  10762  HA  ASN A 633      44.081   7.242   5.999  1.00 31.660          H  
ATOM  10763 1HB  ASN A 633      44.033   9.651   4.809  1.00 44.200          H  
ATOM  10764 2HB  ASN A 633      45.750   9.609   5.170  1.00 44.200          H  
ATOM  10765 1HD2 ASN A 633      44.712   8.070   1.826  1.00 44.200          H  
ATOM  10766 2HD2 ASN A 633      44.092   9.453   2.664  1.00 44.200          H  
ATOM  10767  N   ASP A 634      46.755   7.119   6.398  1.00 25.990          N  
ATOM  10768  CA  ASP A 634      48.017   6.683   6.992  1.00 26.080          C  
ATOM  10769  C   ASP A 634      49.231   7.501   6.561  1.00 25.740          C  
ATOM  10770  O   ASP A 634      50.361   7.018   6.629  1.00 25.770          O  
ATOM  10771  CB  ASP A 634      48.283   5.211   6.673  1.00 36.480          C  
ATOM  10772  CG  ASP A 634      47.322   4.226   7.374  1.00 36.480          C  
ATOM  10773  OD1 ASP A 634      46.922   4.476   8.508  1.00 36.480          O  
ATOM  10774  OD2 ASP A 634      47.032   3.211   6.798  1.00 36.480          O  
ATOM  10775  H   ASP A 634      46.548   6.855   5.440  1.00 31.190          H  
ATOM  10776  HA  ASP A 634      47.921   6.781   8.072  1.00 31.300          H  
ATOM  10777 1HB  ASP A 634      48.204   5.063   5.593  1.00 43.770          H  
ATOM  10778 2HB  ASP A 634      49.304   4.959   6.957  1.00 43.770          H  
ATOM  10779  N   PHE A 635      49.024   8.722   6.094  1.00 25.540          N  
ATOM  10780  CA  PHE A 635      50.157   9.516   5.639  1.00 25.160          C  
ATOM  10781  C   PHE A 635      50.548  10.612   6.610  1.00 25.100          C  
ATOM  10782  O   PHE A 635      49.721  11.143   7.352  1.00 25.020          O  
ATOM  10783  CB  PHE A 635      49.880  10.115   4.273  1.00 35.380          C  
ATOM  10784  CG  PHE A 635      49.697   9.075   3.249  1.00 35.380          C  
ATOM  10785  CD1 PHE A 635      48.447   8.823   2.745  1.00 35.380          C  
ATOM  10786  CD2 PHE A 635      50.760   8.302   2.815  1.00 35.380          C  
ATOM  10787  CE1 PHE A 635      48.248   7.844   1.816  1.00 35.380          C  
ATOM  10788  CE2 PHE A 635      50.561   7.308   1.889  1.00 35.380          C  
ATOM  10789  CZ  PHE A 635      49.300   7.082   1.386  1.00 35.380          C  
ATOM  10790  H   PHE A 635      48.090   9.100   6.063  1.00 30.650          H  
ATOM  10791  HA  PHE A 635      51.020   8.856   5.539  1.00 30.190          H  
ATOM  10792 1HB  PHE A 635      48.992  10.712   4.313  1.00 42.450          H  
ATOM  10793 2HB  PHE A 635      50.706  10.762   3.969  1.00 42.450          H  
ATOM  10794  HD1 PHE A 635      47.613   9.413   3.088  1.00 42.450          H  
ATOM  10795  HD2 PHE A 635      51.762   8.480   3.218  1.00 42.450          H  
ATOM  10796  HE1 PHE A 635      47.250   7.665   1.425  1.00 42.450          H  
ATOM  10797  HE2 PHE A 635      51.400   6.698   1.552  1.00 42.450          H  
ATOM  10798  HZ  PHE A 635      49.139   6.298   0.649  1.00 42.450          H  
ATOM  10799  N   GLN A 636      51.819  10.994   6.531  1.00 25.220          N  
ATOM  10800  CA  GLN A 636      52.438  12.037   7.346  1.00 25.520          C  
ATOM  10801  C   GLN A 636      51.856  13.439   7.125  1.00 25.380          C  
ATOM  10802  O   GLN A 636      52.061  14.345   7.938  1.00 25.490          O  
ATOM  10803  CB  GLN A 636      53.953  12.056   7.061  1.00 35.610          C  
ATOM  10804  CG  GLN A 636      54.371  12.556   5.641  1.00 35.610          C  
ATOM  10805  CD  GLN A 636      54.358  11.464   4.569  1.00 35.610          C  
ATOM  10806  OE1 GLN A 636      53.552  10.522   4.614  1.00 35.610          O  
ATOM  10807  NE2 GLN A 636      55.248  11.588   3.597  1.00 35.610          N  
ATOM  10808  H   GLN A 636      52.416  10.494   5.871  1.00 30.260          H  
ATOM  10809  HA  GLN A 636      52.294  11.773   8.391  1.00 30.620          H  
ATOM  10810 1HB  GLN A 636      54.442  12.692   7.789  1.00 42.730          H  
ATOM  10811 2HB  GLN A 636      54.354  11.050   7.198  1.00 42.730          H  
ATOM  10812 1HG  GLN A 636      53.728  13.361   5.309  1.00 42.730          H  
ATOM  10813 2HG  GLN A 636      55.393  12.926   5.711  1.00 42.730          H  
ATOM  10814 1HE2 GLN A 636      55.289  10.909   2.861  1.00 42.730          H  
ATOM  10815 2HE2 GLN A 636      55.882  12.363   3.589  1.00 42.730          H  
ATOM  10816  N   GLY A 637      51.162  13.630   6.014  1.00 25.240          N  
ATOM  10817  CA  GLY A 637      50.582  14.917   5.676  1.00 25.180          C  
ATOM  10818  C   GLY A 637      50.024  14.916   4.263  1.00 24.770          C  
ATOM  10819  O   GLY A 637      49.992  13.877   3.586  1.00 24.660          O  
ATOM  10820  H   GLY A 637      51.027  12.846   5.395  1.00 30.290          H  
ATOM  10821 1HA  GLY A 637      49.790  15.155   6.387  1.00 30.220          H  
ATOM  10822 2HA  GLY A 637      51.341  15.693   5.768  1.00 30.220          H  
ATOM  10823  N   LEU A 638      49.574  16.093   3.819  1.00 24.630          N  
ATOM  10824  CA  LEU A 638      48.975  16.236   2.495  1.00 24.300          C  
ATOM  10825  C   LEU A 638      49.970  15.838   1.437  1.00 24.310          C  
ATOM  10826  O   LEU A 638      51.145  16.186   1.530  1.00 24.560          O  
ATOM  10827  CB  LEU A 638      48.429  17.654   2.298  1.00 34.150          C  
ATOM  10828  CG  LEU A 638      47.170  18.024   3.172  1.00 34.150          C  
ATOM  10829  CD1 LEU A 638      46.835  19.481   2.944  1.00 34.150          C  
ATOM  10830  CD2 LEU A 638      45.938  17.123   2.808  1.00 34.150          C  
ATOM  10831  H   LEU A 638      49.655  16.904   4.419  1.00 29.560          H  
ATOM  10832  HA  LEU A 638      48.152  15.566   2.395  1.00 29.160          H  
ATOM  10833 1HB  LEU A 638      49.220  18.355   2.560  1.00 40.980          H  
ATOM  10834 2HB  LEU A 638      48.186  17.812   1.259  1.00 40.980          H  
ATOM  10835  HG  LEU A 638      47.410  17.892   4.225  1.00 40.980          H  
ATOM  10836 1HD1 LEU A 638      45.978  19.755   3.561  1.00 40.980          H  
ATOM  10837 2HD1 LEU A 638      47.689  20.102   3.218  1.00 40.980          H  
ATOM  10838 3HD1 LEU A 638      46.592  19.645   1.895  1.00 40.980          H  
ATOM  10839 1HD2 LEU A 638      45.088  17.413   3.430  1.00 40.980          H  
ATOM  10840 2HD2 LEU A 638      45.677  17.256   1.776  1.00 40.980          H  
ATOM  10841 3HD2 LEU A 638      46.143  16.084   2.983  1.00 40.980          H  
ATOM  10842  N   GLN A 639      49.464  15.096   0.437  1.00 24.130          N  
ATOM  10843  CA  GLN A 639      50.262  14.547  -0.660  1.00 24.200          C  
ATOM  10844  C   GLN A 639      51.292  13.532  -0.103  1.00 24.220          C  
ATOM  10845  O   GLN A 639      52.443  13.897   0.122  1.00 24.470          O  
ATOM  10846  CB  GLN A 639      50.943  15.660  -1.456  1.00 33.850          C  
ATOM  10847  CG  GLN A 639      51.608  15.192  -2.739  1.00 33.850          C  
ATOM  10848  CD  GLN A 639      50.579  14.645  -3.740  1.00 33.850          C  
ATOM  10849  OE1 GLN A 639      49.433  15.109  -3.785  1.00 33.850          O  
ATOM  10850  NE2 GLN A 639      50.988  13.672  -4.547  1.00 33.850          N  
ATOM  10851  H   GLN A 639      48.467  14.916   0.447  1.00 28.960          H  
ATOM  10852  HA  GLN A 639      49.586  14.059  -1.346  1.00 29.040          H  
ATOM  10853 1HB  GLN A 639      50.217  16.427  -1.705  1.00 40.620          H  
ATOM  10854 2HB  GLN A 639      51.717  16.128  -0.853  1.00 40.620          H  
ATOM  10855 1HG  GLN A 639      52.117  16.038  -3.196  1.00 40.620          H  
ATOM  10856 2HG  GLN A 639      52.326  14.404  -2.509  1.00 40.620          H  
ATOM  10857 1HE2 GLN A 639      50.361  13.284  -5.231  1.00 40.620          H  
ATOM  10858 2HE2 GLN A 639      51.926  13.328  -4.482  1.00 40.620          H  
ATOM  10859  N   LEU A 640      50.906  12.252   0.149  1.00 24.140          N  
ATOM  10860  CA  LEU A 640      49.664  11.592  -0.294  1.00 24.060          C  
ATOM  10861  C   LEU A 640      48.354  11.671   0.482  1.00 23.880          C  
ATOM  10862  O   LEU A 640      47.344  11.238  -0.054  1.00 23.860          O  
ATOM  10863  CB  LEU A 640      49.973  10.119  -0.531  1.00 33.720          C  
ATOM  10864  CG  LEU A 640      50.961   9.788  -1.680  1.00 33.720          C  
ATOM  10865  CD1 LEU A 640      51.244   8.297  -1.648  1.00 33.720          C  
ATOM  10866  CD2 LEU A 640      50.353  10.183  -3.051  1.00 33.720          C  
ATOM  10867  H   LEU A 640      51.587  11.668   0.615  1.00 28.970          H  
ATOM  10868  HA  LEU A 640      49.430  11.993  -1.264  1.00 28.870          H  
ATOM  10869 1HB  LEU A 640      50.409   9.735   0.371  1.00 40.460          H  
ATOM  10870 2HB  LEU A 640      49.042   9.583  -0.717  1.00 40.460          H  
ATOM  10871  HG  LEU A 640      51.899  10.321  -1.530  1.00 40.460          H  
ATOM  10872 1HD1 LEU A 640      51.943   8.040  -2.443  1.00 40.460          H  
ATOM  10873 2HD1 LEU A 640      51.680   8.033  -0.690  1.00 40.460          H  
ATOM  10874 3HD1 LEU A 640      50.315   7.745  -1.789  1.00 40.460          H  
ATOM  10875 1HD2 LEU A 640      51.058   9.920  -3.841  1.00 40.460          H  
ATOM  10876 2HD2 LEU A 640      49.420   9.637  -3.204  1.00 40.460          H  
ATOM  10877 3HD2 LEU A 640      50.158  11.243  -3.108  1.00 40.460          H  
ATOM  10878  N   TRP A 641      48.267  12.273   1.664  1.00 23.860          N  
ATOM  10879  CA  TRP A 641      46.936  12.352   2.306  1.00 23.820          C  
ATOM  10880  C   TRP A 641      45.945  13.025   1.328  1.00 23.520          C  
ATOM  10881  O   TRP A 641      44.789  12.610   1.192  1.00 23.560          O  
ATOM  10882  CB  TRP A 641      47.023  13.078   3.650  1.00 33.360          C  
ATOM  10883  CG  TRP A 641      45.776  13.326   4.380  1.00 33.360          C  
ATOM  10884  CD1 TRP A 641      44.577  12.694   4.310  1.00 33.360          C  
ATOM  10885  CD2 TRP A 641      45.611  14.384   5.339  1.00 33.360          C  
ATOM  10886  NE1 TRP A 641      43.697  13.290   5.170  1.00 33.360          N  
ATOM  10887  CE2 TRP A 641      44.310  14.323   5.791  1.00 33.360          C  
ATOM  10888  CE3 TRP A 641      46.462  15.371   5.838  1.00 33.360          C  
ATOM  10889  CZ2 TRP A 641      43.819  15.212   6.723  1.00 33.360          C  
ATOM  10890  CZ3 TRP A 641      45.978  16.261   6.768  1.00 33.360          C  
ATOM  10891  CH2 TRP A 641      44.685  16.185   7.200  1.00 33.360          C  
ATOM  10892  H   TRP A 641      49.086  12.649   2.156  1.00 28.630          H  
ATOM  10893  HA  TRP A 641      46.584  11.343   2.496  1.00 28.580          H  
ATOM  10894 1HB  TRP A 641      47.670  12.524   4.316  1.00 40.040          H  
ATOM  10895 2HB  TRP A 641      47.464  13.989   3.520  1.00 40.040          H  
ATOM  10896  HD1 TRP A 641      44.342  11.843   3.670  1.00 40.040          H  
ATOM  10897  HE1 TRP A 641      42.699  13.038   5.357  1.00 40.040          H  
ATOM  10898  HE3 TRP A 641      47.479  15.437   5.502  1.00 40.040          H  
ATOM  10899  HZ2 TRP A 641      42.790  15.161   7.078  1.00 40.040          H  
ATOM  10900  HZ3 TRP A 641      46.649  17.027   7.150  1.00 40.040          H  
ATOM  10901  HH2 TRP A 641      44.327  16.901   7.937  1.00 40.040          H  
ATOM  10902  N   LEU A 642      46.446  14.058   0.626  1.00 23.330          N  
ATOM  10903  CA  LEU A 642      45.744  14.906  -0.344  1.00 23.190          C  
ATOM  10904  C   LEU A 642      45.162  14.108  -1.503  1.00 23.020          C  
ATOM  10905  O   LEU A 642      44.283  14.589  -2.218  1.00 23.000          O  
ATOM  10906  CB  LEU A 642      46.714  15.950  -0.914  1.00 32.520          C  
ATOM  10907  CG  LEU A 642      46.195  17.095  -1.808  1.00 32.520          C  
ATOM  10908  CD1 LEU A 642      45.192  17.989  -1.059  1.00 32.520          C  
ATOM  10909  CD2 LEU A 642      47.418  17.903  -2.246  1.00 32.520          C  
ATOM  10910  H   LEU A 642      47.422  14.265   0.792  1.00 28.000          H  
ATOM  10911  HA  LEU A 642      44.931  15.400   0.182  1.00 27.830          H  
ATOM  10912 1HB  LEU A 642      47.193  16.422  -0.099  1.00 39.030          H  
ATOM  10913 2HB  LEU A 642      47.461  15.424  -1.510  1.00 39.030          H  
ATOM  10914  HG  LEU A 642      45.694  16.684  -2.683  1.00 39.030          H  
ATOM  10915 1HD1 LEU A 642      44.860  18.789  -1.720  1.00 39.030          H  
ATOM  10916 2HD1 LEU A 642      44.345  17.417  -0.754  1.00 39.030          H  
ATOM  10917 3HD1 LEU A 642      45.668  18.425  -0.190  1.00 39.030          H  
ATOM  10918 1HD2 LEU A 642      47.105  18.720  -2.897  1.00 39.030          H  
ATOM  10919 2HD2 LEU A 642      47.925  18.311  -1.371  1.00 39.030          H  
ATOM  10920 3HD2 LEU A 642      48.106  17.251  -2.792  1.00 39.030          H  
ATOM  10921  N   ALA A 643      45.688  12.909  -1.745  1.00 23.040          N  
ATOM  10922  CA  ALA A 643      45.258  12.074  -2.843  1.00 23.000          C  
ATOM  10923  C   ALA A 643      43.764  11.801  -2.749  1.00 23.150          C  
ATOM  10924  O   ALA A 643      43.094  11.663  -3.771  1.00 23.140          O  
ATOM  10925  CB  ALA A 643      46.036  10.772  -2.844  1.00 32.220          C  
ATOM  10926  H   ALA A 643      46.381  12.517  -1.110  1.00 27.650          H  
ATOM  10927  HA  ALA A 643      45.450  12.606  -3.774  1.00 27.600          H  
ATOM  10928 1HB  ALA A 643      45.723  10.156  -3.685  1.00 38.660          H  
ATOM  10929 2HB  ALA A 643      47.102  10.987  -2.925  1.00 38.660          H  
ATOM  10930 3HB  ALA A 643      45.847  10.240  -1.911  1.00 38.660          H  
ATOM  10931  N   GLN A 644      43.193  11.771  -1.536  1.00 23.400          N  
ATOM  10932  CA  GLN A 644      41.767  11.481  -1.407  1.00 23.680          C  
ATOM  10933  C   GLN A 644      40.883  12.464  -2.175  1.00 23.580          C  
ATOM  10934  O   GLN A 644      39.751  12.130  -2.523  1.00 23.600          O  
ATOM  10935  CB  GLN A 644      41.307  11.528   0.055  1.00 33.040          C  
ATOM  10936  CG  GLN A 644      41.279  12.938   0.661  1.00 33.040          C  
ATOM  10937  CD  GLN A 644      40.823  12.963   2.076  1.00 33.040          C  
ATOM  10938  OE1 GLN A 644      39.852  12.278   2.423  1.00 33.040          O  
ATOM  10939  NE2 GLN A 644      41.485  13.747   2.907  1.00 33.040          N  
ATOM  10940  H   GLN A 644      43.751  11.902  -0.682  1.00 28.080          H  
ATOM  10941  HA  GLN A 644      41.585  10.483  -1.803  1.00 28.420          H  
ATOM  10942 1HB  GLN A 644      40.307  11.106   0.137  1.00 39.650          H  
ATOM  10943 2HB  GLN A 644      41.974  10.919   0.666  1.00 39.650          H  
ATOM  10944 1HG  GLN A 644      42.282  13.363   0.618  1.00 39.650          H  
ATOM  10945 2HG  GLN A 644      40.582  13.558   0.110  1.00 39.650          H  
ATOM  10946 1HE2 GLN A 644      41.200  13.806   3.894  1.00 39.650          H  
ATOM  10947 2HE2 GLN A 644      42.270  14.280   2.599  1.00 39.650          H  
ATOM  10948  N   TYR A 645      41.394  13.659  -2.486  1.00 23.570          N  
ATOM  10949  CA  TYR A 645      40.591  14.682  -3.129  1.00 23.610          C  
ATOM  10950  C   TYR A 645      40.422  14.446  -4.618  1.00 23.280          C  
ATOM  10951  O   TYR A 645      39.713  15.191  -5.296  1.00 23.560          O  
ATOM  10952  CB  TYR A 645      41.195  16.061  -2.850  1.00 33.040          C  
ATOM  10953  CG  TYR A 645      41.011  16.518  -1.407  1.00 33.040          C  
ATOM  10954  CD1 TYR A 645      41.930  16.173  -0.452  1.00 33.040          C  
ATOM  10955  CD2 TYR A 645      39.931  17.302  -1.056  1.00 33.040          C  
ATOM  10956  CE1 TYR A 645      41.790  16.584   0.846  1.00 33.040          C  
ATOM  10957  CE2 TYR A 645      39.776  17.718   0.246  1.00 33.040          C  
ATOM  10958  CZ  TYR A 645      40.706  17.358   1.197  1.00 33.040          C  
ATOM  10959  OH  TYR A 645      40.561  17.772   2.498  1.00 33.040          O  
ATOM  10960  H   TYR A 645      42.373  13.874  -2.259  1.00 28.280          H  
ATOM  10961  HA  TYR A 645      39.603  14.652  -2.678  1.00 28.330          H  
ATOM  10962 1HB  TYR A 645      42.264  16.041  -3.068  1.00 39.650          H  
ATOM  10963 2HB  TYR A 645      40.738  16.801  -3.506  1.00 39.650          H  
ATOM  10964  HD1 TYR A 645      42.769  15.569  -0.717  1.00 39.650          H  
ATOM  10965  HD2 TYR A 645      39.202  17.593  -1.806  1.00 39.650          H  
ATOM  10966  HE1 TYR A 645      42.530  16.298   1.594  1.00 39.650          H  
ATOM  10967  HE2 TYR A 645      38.921  18.335   0.522  1.00 39.650          H  
ATOM  10968  HH  TYR A 645      39.763  18.299   2.579  1.00 39.650          H  
ATOM  10969  N   ILE A 646      41.004  13.358  -5.121  1.00 22.790          N  
ATOM  10970  CA  ILE A 646      40.840  12.958  -6.507  1.00 22.520          C  
ATOM  10971  C   ILE A 646      39.370  12.718  -6.820  1.00 22.560          C  
ATOM  10972  O   ILE A 646      38.939  12.876  -7.958  1.00 22.680          O  
ATOM  10973  CB  ILE A 646      41.650  11.681  -6.834  1.00 31.640          C  
ATOM  10974  CG1 ILE A 646      41.729  11.515  -8.390  1.00 31.640          C  
ATOM  10975  CG2 ILE A 646      41.031  10.430  -6.144  1.00 31.640          C  
ATOM  10976  CD1 ILE A 646      42.705  10.462  -8.884  1.00 31.640          C  
ATOM  10977  H   ILE A 646      41.607  12.793  -4.512  1.00 27.350          H  
ATOM  10978  HA  ILE A 646      41.200  13.766  -7.143  1.00 27.020          H  
ATOM  10979  HB  ILE A 646      42.668  11.811  -6.462  1.00 37.960          H  
ATOM  10980 1HG1 ILE A 646      40.744  11.260  -8.761  1.00 37.960          H  
ATOM  10981 2HG1 ILE A 646      42.020  12.471  -8.819  1.00 37.960          H  
ATOM  10982 1HG2 ILE A 646      41.629   9.555  -6.359  1.00 37.960          H  
ATOM  10983 2HG2 ILE A 646      41.010  10.586  -5.065  1.00 37.960          H  
ATOM  10984 3HG2 ILE A 646      40.030  10.256  -6.498  1.00 37.960          H  
ATOM  10985 1HD1 ILE A 646      42.682  10.437  -9.975  1.00 37.960          H  
ATOM  10986 2HD1 ILE A 646      43.713  10.711  -8.547  1.00 37.960          H  
ATOM  10987 3HD1 ILE A 646      42.428   9.486  -8.504  1.00 37.960          H  
ATOM  10988  N   VAL A 647      38.586  12.365  -5.797  1.00 22.560          N  
ATOM  10989  CA  VAL A 647      37.175  12.076  -5.975  1.00 22.710          C  
ATOM  10990  C   VAL A 647      36.393  13.293  -6.458  1.00 23.070          C  
ATOM  10991  O   VAL A 647      35.387  13.155  -7.155  1.00 23.340          O  
ATOM  10992  CB  VAL A 647      36.556  11.559  -4.654  1.00 31.730          C  
ATOM  10993  CG1 VAL A 647      37.298  10.293  -4.218  1.00 31.730          C  
ATOM  10994  CG2 VAL A 647      36.592  12.649  -3.561  1.00 31.730          C  
ATOM  10995  H   VAL A 647      39.016  12.277  -4.872  1.00 27.070          H  
ATOM  10996  HA  VAL A 647      37.084  11.293  -6.725  1.00 27.250          H  
ATOM  10997  HB  VAL A 647      35.522  11.273  -4.833  1.00 38.080          H  
ATOM  10998 1HG1 VAL A 647      36.848   9.902  -3.305  1.00 38.080          H  
ATOM  10999 2HG1 VAL A 647      37.231   9.547  -4.998  1.00 38.080          H  
ATOM  11000 3HG1 VAL A 647      38.346  10.522  -4.030  1.00 38.080          H  
ATOM  11001 1HG2 VAL A 647      36.151  12.256  -2.648  1.00 38.080          H  
ATOM  11002 2HG2 VAL A 647      37.610  12.948  -3.360  1.00 38.080          H  
ATOM  11003 3HG2 VAL A 647      36.025  13.514  -3.869  1.00 38.080          H  
ATOM  11004  N   TYR A 648      36.877  14.499  -6.166  1.00 23.170          N  
ATOM  11005  CA  TYR A 648      36.151  15.692  -6.547  1.00 23.630          C  
ATOM  11006  C   TYR A 648      36.397  16.031  -8.002  1.00 23.690          C  
ATOM  11007  O   TYR A 648      35.718  16.888  -8.577  1.00 24.010          O  
ATOM  11008  CB  TYR A 648      36.549  16.848  -5.638  1.00 32.900          C  
ATOM  11009  CG  TYR A 648      36.146  16.612  -4.207  1.00 32.900          C  
ATOM  11010  CD1 TYR A 648      37.105  16.262  -3.289  1.00 32.900          C  
ATOM  11011  CD2 TYR A 648      34.824  16.720  -3.818  1.00 32.900          C  
ATOM  11012  CE1 TYR A 648      36.765  16.015  -1.982  1.00 32.900          C  
ATOM  11013  CE2 TYR A 648      34.477  16.479  -2.503  1.00 32.900          C  
ATOM  11014  CZ  TYR A 648      35.449  16.126  -1.587  1.00 32.900          C  
ATOM  11015  OH  TYR A 648      35.115  15.884  -0.276  1.00 32.900          O  
ATOM  11016  H   TYR A 648      37.754  14.612  -5.650  1.00 27.800          H  
ATOM  11017  HA  TYR A 648      35.086  15.502  -6.424  1.00 28.360          H  
ATOM  11018 1HB  TYR A 648      37.633  16.982  -5.674  1.00 39.480          H  
ATOM  11019 2HB  TYR A 648      36.086  17.771  -5.984  1.00 39.480          H  
ATOM  11020  HD1 TYR A 648      38.132  16.179  -3.604  1.00 39.480          H  
ATOM  11021  HD2 TYR A 648      34.059  16.995  -4.545  1.00 39.480          H  
ATOM  11022  HE1 TYR A 648      37.530  15.733  -1.260  1.00 39.480          H  
ATOM  11023  HE2 TYR A 648      33.438  16.566  -2.188  1.00 39.480          H  
ATOM  11024  HH  TYR A 648      34.174  16.027  -0.151  1.00 39.480          H  
ATOM  11025  N   GLY A 649      37.339  15.325  -8.630  1.00 23.480          N  
ATOM  11026  CA  GLY A 649      37.631  15.535 -10.028  1.00 23.670          C  
ATOM  11027  C   GLY A 649      36.723  14.643 -10.866  1.00 23.550          C  
ATOM  11028  O   GLY A 649      36.790  14.663 -12.095  1.00 24.000          O  
ATOM  11029  H   GLY A 649      37.868  14.593  -8.146  1.00 28.180          H  
ATOM  11030 1HA  GLY A 649      37.479  16.582 -10.289  1.00 28.400          H  
ATOM  11031 2HA  GLY A 649      38.675  15.291 -10.221  1.00 28.400          H  
ATOM  11032  N   ARG A 650      35.869  13.849 -10.189  1.00 23.030          N  
ATOM  11033  CA  ARG A 650      34.955  12.916 -10.827  1.00 23.000          C  
ATOM  11034  C   ARG A 650      35.717  12.001 -11.789  1.00 22.640          C  
ATOM  11035  O   ARG A 650      35.298  11.785 -12.926  1.00 22.530          O  
ATOM  11036  CB  ARG A 650      33.854  13.677 -11.568  1.00 32.210          C  
ATOM  11037  CG  ARG A 650      32.688  14.202 -10.699  1.00 32.210          C  
ATOM  11038  CD  ARG A 650      33.063  15.403  -9.849  1.00 32.210          C  
ATOM  11039  NE  ARG A 650      31.874  16.013  -9.231  1.00 32.210          N  
ATOM  11040  CZ  ARG A 650      31.857  17.062  -8.357  1.00 32.210          C  
ATOM  11041  NH1 ARG A 650      32.970  17.664  -7.955  1.00 32.210          N  
ATOM  11042  NH2 ARG A 650      30.687  17.493  -7.900  1.00 32.210          N  
ATOM  11043  H   ARG A 650      35.855  13.872  -9.167  1.00 27.640          H  
ATOM  11044  HA  ARG A 650      34.495  12.304 -10.049  1.00 27.600          H  
ATOM  11045 1HB  ARG A 650      34.272  14.527 -12.097  1.00 38.650          H  
ATOM  11046 2HB  ARG A 650      33.408  13.023 -12.317  1.00 38.650          H  
ATOM  11047 1HG  ARG A 650      31.854  14.483 -11.340  1.00 38.650          H  
ATOM  11048 2HG  ARG A 650      32.372  13.410 -10.021  1.00 38.650          H  
ATOM  11049 1HD  ARG A 650      33.721  15.080  -9.047  1.00 38.650          H  
ATOM  11050 2HD  ARG A 650      33.569  16.153 -10.459  1.00 38.650          H  
ATOM  11051  HE  ARG A 650      30.979  15.619  -9.485  1.00 38.650          H  
ATOM  11052 1HH1 ARG A 650      33.902  17.356  -8.283  1.00 38.650          H  
ATOM  11053 2HH1 ARG A 650      32.916  18.439  -7.312  1.00 38.650          H  
ATOM  11054 1HH2 ARG A 650      29.831  17.045  -8.198  1.00 38.650          H  
ATOM  11055 2HH2 ARG A 650      30.649  18.268  -7.254  1.00 38.650          H  
ATOM  11056  N   HIS A 651      36.832  11.437 -11.308  1.00 22.550          N  
ATOM  11057  CA  HIS A 651      37.714  10.574 -12.095  1.00 22.340          C  
ATOM  11058  C   HIS A 651      37.123   9.188 -12.326  1.00 21.810          C  
ATOM  11059  O   HIS A 651      37.585   8.434 -13.187  1.00 21.930          O  
ATOM  11060  CB  HIS A 651      39.035  10.424 -11.349  1.00 31.360          C  
ATOM  11061  CG  HIS A 651      38.904   9.554 -10.153  1.00 31.360          C  
ATOM  11062  ND1 HIS A 651      38.085   9.863  -9.093  1.00 31.360          N  
ATOM  11063  CD2 HIS A 651      39.511   8.387  -9.835  1.00 31.360          C  
ATOM  11064  CE1 HIS A 651      38.187   8.915  -8.177  1.00 31.360          C  
ATOM  11065  NE2 HIS A 651      39.048   8.011  -8.602  1.00 31.360          N  
ATOM  11066  H   HIS A 651      37.101  11.641 -10.348  1.00 27.060          H  
ATOM  11067  HA  HIS A 651      37.901  11.032 -13.066  1.00 26.810          H  
ATOM  11068 1HB  HIS A 651      39.789   9.999 -12.009  1.00 37.630          H  
ATOM  11069 2HB  HIS A 651      39.387  11.404 -11.023  1.00 37.630          H  
ATOM  11070  HD2 HIS A 651      40.235   7.850 -10.447  1.00 37.630          H  
ATOM  11071  HE1 HIS A 651      37.655   8.884  -7.234  1.00 37.630          H  
ATOM  11072  HE2 HIS A 651      39.326   7.174  -8.105  1.00 37.630          H  
ATOM  11073  N   SER A 652      36.104   8.862 -11.546  1.00 21.320          N  
ATOM  11074  CA  SER A 652      35.414   7.592 -11.614  1.00 20.890          C  
ATOM  11075  C   SER A 652      34.023   7.695 -11.047  1.00 20.360          C  
ATOM  11076  O   SER A 652      33.821   8.146  -9.909  1.00 20.180          O  
ATOM  11077  CB  SER A 652      36.146   6.504 -10.871  1.00 29.420          C  
ATOM  11078  OG  SER A 652      35.386   5.308 -10.893  1.00 29.420          O  
ATOM  11079  H   SER A 652      35.795   9.555 -10.882  1.00 25.580          H  
ATOM  11080  HA  SER A 652      35.335   7.301 -12.661  1.00 25.070          H  
ATOM  11081 1HB  SER A 652      37.118   6.336 -11.336  1.00 35.300          H  
ATOM  11082 2HB  SER A 652      36.322   6.816  -9.842  1.00 35.300          H  
ATOM  11083  HG  SER A 652      35.954   4.633 -10.499  1.00 35.300          H  
ATOM  11084  N   GLU A 653      33.064   7.194 -11.822  1.00 20.190          N  
ATOM  11085  CA  GLU A 653      31.660   7.178 -11.449  1.00 19.780          C  
ATOM  11086  C   GLU A 653      31.408   6.377 -10.192  1.00 18.980          C  
ATOM  11087  O   GLU A 653      30.410   6.581  -9.514  1.00 18.530          O  
ATOM  11088  CB  GLU A 653      30.796   6.667 -12.602  1.00 27.860          C  
ATOM  11089  CG  GLU A 653      31.014   5.206 -12.985  1.00 27.860          C  
ATOM  11090  CD  GLU A 653      30.157   4.785 -14.145  1.00 27.860          C  
ATOM  11091  OE1 GLU A 653      29.352   5.577 -14.591  1.00 27.860          O  
ATOM  11092  OE2 GLU A 653      30.299   3.681 -14.599  1.00 27.860          O  
ATOM  11093  H   GLU A 653      33.329   6.835 -12.730  1.00 24.230          H  
ATOM  11094  HA  GLU A 653      31.363   8.198 -11.240  1.00 23.740          H  
ATOM  11095 1HB  GLU A 653      29.743   6.783 -12.331  1.00 33.430          H  
ATOM  11096 2HB  GLU A 653      30.973   7.279 -13.486  1.00 33.430          H  
ATOM  11097 1HG  GLU A 653      32.059   5.065 -13.253  1.00 33.430          H  
ATOM  11098 2HG  GLU A 653      30.806   4.567 -12.141  1.00 33.430          H  
ATOM  11099  N   ALA A 654      32.319   5.484  -9.827  1.00 18.910          N  
ATOM  11100  CA  ALA A 654      32.089   4.672  -8.648  1.00 18.340          C  
ATOM  11101  C   ALA A 654      31.850   5.528  -7.400  1.00 18.000          C  
ATOM  11102  O   ALA A 654      31.065   5.133  -6.526  1.00 17.490          O  
ATOM  11103  CB  ALA A 654      33.273   3.759  -8.415  1.00 25.900          C  
ATOM  11104  H   ALA A 654      33.172   5.370 -10.375  1.00 22.690          H  
ATOM  11105  HA  ALA A 654      31.200   4.069  -8.822  1.00 22.010          H  
ATOM  11106 1HB  ALA A 654      33.082   3.132  -7.544  1.00 31.080          H  
ATOM  11107 2HB  ALA A 654      33.424   3.131  -9.290  1.00 31.080          H  
ATOM  11108 3HB  ALA A 654      34.162   4.364  -8.240  1.00 31.080          H  
ATOM  11109  N   SER A 655      32.525   6.687  -7.283  1.00 18.430          N  
ATOM  11110  CA  SER A 655      32.330   7.503  -6.089  1.00 18.340          C  
ATOM  11111  C   SER A 655      30.941   8.122  -6.114  1.00 17.960          C  
ATOM  11112  O   SER A 655      30.212   8.115  -5.113  1.00 17.850          O  
ATOM  11113  CB  SER A 655      33.387   8.594  -5.999  1.00 25.710          C  
ATOM  11114  OG  SER A 655      34.668   8.055  -5.791  1.00 25.710          O  
ATOM  11115  H   SER A 655      33.150   7.022  -8.023  1.00 22.120          H  
ATOM  11116  HA  SER A 655      32.409   6.862  -5.211  1.00 22.010          H  
ATOM  11117 1HB  SER A 655      33.384   9.176  -6.923  1.00 30.850          H  
ATOM  11118 2HB  SER A 655      33.140   9.274  -5.186  1.00 30.850          H  
ATOM  11119  HG  SER A 655      35.260   8.806  -5.732  1.00 30.850          H  
ATOM  11120  N   MET A 656      30.557   8.618  -7.290  1.00 17.930          N  
ATOM  11121  CA  MET A 656      29.267   9.256  -7.468  1.00 17.760          C  
ATOM  11122  C   MET A 656      28.136   8.273  -7.246  1.00 17.120          C  
ATOM  11123  O   MET A 656      27.138   8.634  -6.628  1.00 16.870          O  
ATOM  11124  CB  MET A 656      29.164   9.865  -8.851  1.00 24.930          C  
ATOM  11125  CG  MET A 656      30.043  11.082  -9.077  1.00 24.930          C  
ATOM  11126  SD  MET A 656      29.710  11.930 -10.645  1.00 24.930          S  
ATOM  11127  CE  MET A 656      30.448  10.842 -11.858  1.00 24.930          C  
ATOM  11128  H   MET A 656      31.214   8.580  -8.057  1.00 21.520          H  
ATOM  11129  HA  MET A 656      29.164  10.047  -6.727  1.00 21.310          H  
ATOM  11130 1HB  MET A 656      29.388   9.108  -9.597  1.00 29.920          H  
ATOM  11131 2HB  MET A 656      28.162  10.173  -8.995  1.00 29.920          H  
ATOM  11132 1HG  MET A 656      29.885  11.789  -8.264  1.00 29.920          H  
ATOM  11133 2HG  MET A 656      31.089  10.778  -9.064  1.00 29.920          H  
ATOM  11134 1HE  MET A 656      30.322  11.271 -12.852  1.00 29.920          H  
ATOM  11135 2HE  MET A 656      31.515  10.726 -11.647  1.00 29.920          H  
ATOM  11136 3HE  MET A 656      29.954   9.877 -11.826  1.00 29.920          H  
ATOM  11137  N   ILE A 657      28.320   7.030  -7.692  1.00 16.960          N  
ATOM  11138  CA  ILE A 657      27.322   5.986  -7.536  1.00 16.530          C  
ATOM  11139  C   ILE A 657      27.116   5.667  -6.073  1.00 16.260          C  
ATOM  11140  O   ILE A 657      25.973   5.590  -5.612  1.00 16.180          O  
ATOM  11141  CB  ILE A 657      27.687   4.719  -8.323  1.00 23.310          C  
ATOM  11142  CG1 ILE A 657      27.617   5.030  -9.845  1.00 23.310          C  
ATOM  11143  CG2 ILE A 657      26.709   3.580  -7.944  1.00 23.310          C  
ATOM  11144  CD1 ILE A 657      28.257   4.000 -10.728  1.00 23.310          C  
ATOM  11145  H   ILE A 657      29.185   6.823  -8.195  1.00 20.350          H  
ATOM  11146  HA  ILE A 657      26.386   6.351  -7.927  1.00 19.840          H  
ATOM  11147  HB  ILE A 657      28.712   4.426  -8.090  1.00 27.980          H  
ATOM  11148 1HG1 ILE A 657      26.575   5.118 -10.136  1.00 27.980          H  
ATOM  11149 2HG1 ILE A 657      28.102   5.982 -10.028  1.00 27.980          H  
ATOM  11150 1HG2 ILE A 657      26.954   2.680  -8.493  1.00 27.980          H  
ATOM  11151 2HG2 ILE A 657      26.772   3.359  -6.880  1.00 27.980          H  
ATOM  11152 3HG2 ILE A 657      25.690   3.888  -8.186  1.00 27.980          H  
ATOM  11153 1HD1 ILE A 657      28.162   4.315 -11.769  1.00 27.980          H  
ATOM  11154 2HD1 ILE A 657      29.310   3.915 -10.473  1.00 27.980          H  
ATOM  11155 3HD1 ILE A 657      27.781   3.037 -10.606  1.00 27.980          H  
ATOM  11156  N   GLY A 658      28.208   5.496  -5.320  1.00 16.270          N  
ATOM  11157  CA  GLY A 658      28.056   5.205  -3.905  1.00 16.220          C  
ATOM  11158  C   GLY A 658      27.205   6.284  -3.233  1.00 16.230          C  
ATOM  11159  O   GLY A 658      26.354   5.972  -2.396  1.00 16.260          O  
ATOM  11160  H   GLY A 658      29.140   5.535  -5.747  1.00 19.520          H  
ATOM  11161 1HA  GLY A 658      27.590   4.229  -3.780  1.00 19.460          H  
ATOM  11162 2HA  GLY A 658      29.040   5.164  -3.438  1.00 19.460          H  
ATOM  11163  N   LYS A 659      27.398   7.549  -3.636  1.00 16.360          N  
ATOM  11164  CA  LYS A 659      26.597   8.646  -3.102  1.00 16.540          C  
ATOM  11165  C   LYS A 659      25.150   8.617  -3.631  1.00 16.280          C  
ATOM  11166  O   LYS A 659      24.199   8.767  -2.867  1.00 16.380          O  
ATOM  11167  CB  LYS A 659      27.249   9.986  -3.435  1.00 23.080          C  
ATOM  11168  CG  LYS A 659      28.543  10.241  -2.681  1.00 23.080          C  
ATOM  11169  CD  LYS A 659      29.170  11.571  -3.074  1.00 23.080          C  
ATOM  11170  CE  LYS A 659      30.474  11.808  -2.326  1.00 23.080          C  
ATOM  11171  NZ  LYS A 659      31.126  13.081  -2.737  1.00 23.080          N  
ATOM  11172  H   LYS A 659      28.171   7.737  -4.288  1.00 19.630          H  
ATOM  11173  HA  LYS A 659      26.557   8.541  -2.020  1.00 19.850          H  
ATOM  11174 1HB  LYS A 659      27.469  10.025  -4.501  1.00 27.700          H  
ATOM  11175 2HB  LYS A 659      26.555  10.794  -3.214  1.00 27.700          H  
ATOM  11176 1HG  LYS A 659      28.343  10.234  -1.610  1.00 27.700          H  
ATOM  11177 2HG  LYS A 659      29.245   9.438  -2.907  1.00 27.700          H  
ATOM  11178 1HD  LYS A 659      29.372  11.570  -4.148  1.00 27.700          H  
ATOM  11179 2HD  LYS A 659      28.478  12.382  -2.851  1.00 27.700          H  
ATOM  11180 1HE  LYS A 659      30.268  11.845  -1.257  1.00 27.700          H  
ATOM  11181 2HE  LYS A 659      31.156  10.980  -2.526  1.00 27.700          H  
ATOM  11182 1HZ  LYS A 659      31.984  13.201  -2.218  1.00 27.700          H  
ATOM  11183 2HZ  LYS A 659      31.332  13.051  -3.726  1.00 27.700          H  
ATOM  11184 3HZ  LYS A 659      30.504  13.854  -2.546  1.00 27.700          H  
ATOM  11185  N   TRP A 660      24.965   8.350  -4.926  1.00 16.120          N  
ATOM  11186  CA  TRP A 660      23.637   8.346  -5.547  1.00 16.040          C  
ATOM  11187  C   TRP A 660      22.708   7.312  -4.917  1.00 15.630          C  
ATOM  11188  O   TRP A 660      21.497   7.526  -4.837  1.00 15.810          O  
ATOM  11189  CB  TRP A 660      23.755   8.077  -7.057  1.00 22.490          C  
ATOM  11190  CG  TRP A 660      24.352   9.231  -7.882  1.00 22.490          C  
ATOM  11191  CD1 TRP A 660      24.309  10.566  -7.588  1.00 22.490          C  
ATOM  11192  CD2 TRP A 660      25.094   9.131  -9.135  1.00 22.490          C  
ATOM  11193  NE1 TRP A 660      24.951  11.289  -8.565  1.00 22.490          N  
ATOM  11194  CE2 TRP A 660      25.433  10.433  -9.515  1.00 22.490          C  
ATOM  11195  CE3 TRP A 660      25.483   8.064  -9.953  1.00 22.490          C  
ATOM  11196  CZ2 TRP A 660      26.139  10.698 -10.683  1.00 22.490          C  
ATOM  11197  CZ3 TRP A 660      26.201   8.329 -11.113  1.00 22.490          C  
ATOM  11198  CH2 TRP A 660      26.517   9.611 -11.468  1.00 22.490          C  
ATOM  11199  H   TRP A 660      25.781   8.228  -5.522  1.00 19.340          H  
ATOM  11200  HA  TRP A 660      23.188   9.324  -5.394  1.00 19.250          H  
ATOM  11201 1HB  TRP A 660      24.366   7.197  -7.206  1.00 26.990          H  
ATOM  11202 2HB  TRP A 660      22.769   7.853  -7.457  1.00 26.990          H  
ATOM  11203  HD1 TRP A 660      23.832  11.007  -6.717  1.00 26.990          H  
ATOM  11204  HE1 TRP A 660      25.048  12.296  -8.582  1.00 26.990          H  
ATOM  11205  HE3 TRP A 660      25.225   7.049  -9.689  1.00 26.990          H  
ATOM  11206  HZ2 TRP A 660      26.400  11.713 -10.982  1.00 26.990          H  
ATOM  11207  HZ3 TRP A 660      26.501   7.488 -11.737  1.00 26.990          H  
ATOM  11208  HH2 TRP A 660      27.079   9.786 -12.384  1.00 26.990          H  
ATOM  11209  N   ASN A 661      23.277   6.202  -4.447  1.00 15.250          N  
ATOM  11210  CA  ASN A 661      22.507   5.137  -3.817  1.00 15.080          C  
ATOM  11211  C   ASN A 661      22.428   5.269  -2.290  1.00 14.920          C  
ATOM  11212  O   ASN A 661      22.017   4.326  -1.606  1.00 15.380          O  
ATOM  11213  CB  ASN A 661      23.088   3.791  -4.192  1.00 21.180          C  
ATOM  11214  CG  ASN A 661      22.867   3.442  -5.638  1.00 21.180          C  
ATOM  11215  OD1 ASN A 661      21.834   3.769  -6.238  1.00 21.180          O  
ATOM  11216  ND2 ASN A 661      23.823   2.768  -6.215  1.00 21.180          N  
ATOM  11217  H   ASN A 661      24.282   6.065  -4.615  1.00 18.300          H  
ATOM  11218  HA  ASN A 661      21.486   5.190  -4.192  1.00 18.100          H  
ATOM  11219 1HB  ASN A 661      24.165   3.804  -3.995  1.00 25.420          H  
ATOM  11220 2HB  ASN A 661      22.648   3.013  -3.570  1.00 25.420          H  
ATOM  11221 1HD2 ASN A 661      23.736   2.500  -7.174  1.00 25.420          H  
ATOM  11222 2HD2 ASN A 661      24.643   2.521  -5.699  1.00 25.420          H  
ATOM  11223  N   SER A 662      22.876   6.403  -1.748  1.00 14.420          N  
ATOM  11224  CA  SER A 662      22.822   6.676  -0.321  1.00 14.420          C  
ATOM  11225  C   SER A 662      21.408   6.837   0.187  1.00 13.840          C  
ATOM  11226  O   SER A 662      20.553   7.440  -0.480  1.00 13.270          O  
ATOM  11227  CB  SER A 662      23.589   7.920   0.052  1.00 20.190          C  
ATOM  11228  OG  SER A 662      23.407   8.215   1.427  1.00 20.190          O  
ATOM  11229  H   SER A 662      23.252   7.141  -2.351  1.00 17.300          H  
ATOM  11230  HA  SER A 662      23.275   5.830   0.199  1.00 17.300          H  
ATOM  11231 1HB  SER A 662      24.650   7.774  -0.167  1.00 24.230          H  
ATOM  11232 2HB  SER A 662      23.241   8.758  -0.550  1.00 24.230          H  
ATOM  11233  HG  SER A 662      23.998   8.959   1.604  1.00 24.230          H  
ATOM  11234  N   ALA A 663      21.190   6.406   1.431  1.00 14.090          N  
ATOM  11235  CA  ALA A 663      19.899   6.534   2.100  1.00 13.730          C  
ATOM  11236  C   ALA A 663      19.451   7.984   2.140  1.00 13.050          C  
ATOM  11237  O   ALA A 663      18.259   8.283   2.093  1.00 12.660          O  
ATOM  11238  CB  ALA A 663      19.966   5.989   3.508  1.00 19.370          C  
ATOM  11239  H   ALA A 663      21.952   5.945   1.911  1.00 16.910          H  
ATOM  11240  HA  ALA A 663      19.174   5.962   1.546  1.00 16.480          H  
ATOM  11241 1HB  ALA A 663      18.981   6.078   3.977  1.00 23.240          H  
ATOM  11242 2HB  ALA A 663      20.262   4.943   3.481  1.00 23.240          H  
ATOM  11243 3HB  ALA A 663      20.692   6.559   4.085  1.00 23.240          H  
ATOM  11244  N   ASN A 664      20.402   8.918   2.172  1.00 13.020          N  
ATOM  11245  CA  ASN A 664      20.024  10.317   2.243  1.00 12.580          C  
ATOM  11246  C   ASN A 664      19.123  10.722   1.074  1.00 11.950          C  
ATOM  11247  O   ASN A 664      18.270  11.594   1.237  1.00 11.640          O  
ATOM  11248  CB  ASN A 664      21.255  11.195   2.283  1.00 17.790          C  
ATOM  11249  CG  ASN A 664      21.972  11.133   3.604  1.00 17.790          C  
ATOM  11250  OD1 ASN A 664      21.415  10.718   4.628  1.00 17.790          O  
ATOM  11251  ND2 ASN A 664      23.211  11.545   3.604  1.00 17.790          N  
ATOM  11252  H   ASN A 664      21.388   8.653   2.178  1.00 15.620          H  
ATOM  11253  HA  ASN A 664      19.450  10.471   3.158  1.00 15.100          H  
ATOM  11254 1HB  ASN A 664      21.942  10.886   1.491  1.00 21.350          H  
ATOM  11255 2HB  ASN A 664      20.969  12.227   2.079  1.00 21.350          H  
ATOM  11256 1HD2 ASN A 664      23.740  11.529   4.453  1.00 21.350          H  
ATOM  11257 2HD2 ASN A 664      23.632  11.879   2.762  1.00 21.350          H  
ATOM  11258  N   ASP A 665      19.313  10.115  -0.110  1.00 11.940          N  
ATOM  11259  CA  ASP A 665      18.471  10.428  -1.251  1.00 11.550          C  
ATOM  11260  C   ASP A 665      17.365   9.384  -1.389  1.00 11.340          C  
ATOM  11261  O   ASP A 665      16.239   9.697  -1.782  1.00 10.960          O  
ATOM  11262  CB  ASP A 665      19.294  10.524  -2.531  1.00 16.330          C  
ATOM  11263  CG  ASP A 665      20.289  11.682  -2.523  1.00 16.330          C  
ATOM  11264  OD1 ASP A 665      19.865  12.799  -2.339  1.00 16.330          O  
ATOM  11265  OD2 ASP A 665      21.453  11.453  -2.711  1.00 16.330          O  
ATOM  11266  H   ASP A 665      20.027   9.394  -0.227  1.00 14.330          H  
ATOM  11267  HA  ASP A 665      18.003  11.397  -1.081  1.00 13.860          H  
ATOM  11268 1HB  ASP A 665      19.834   9.583  -2.695  1.00 19.590          H  
ATOM  11269 2HB  ASP A 665      18.630  10.668  -3.362  1.00 19.590          H  
ATOM  11270  N   LEU A 666      17.646   8.130  -1.025  1.00 11.720          N  
ATOM  11271  CA  LEU A 666      16.644   7.081  -1.220  1.00 11.800          C  
ATOM  11272  C   LEU A 666      15.393   7.372  -0.416  1.00 11.490          C  
ATOM  11273  O   LEU A 666      14.278   7.198  -0.922  1.00 11.400          O  
ATOM  11274  CB  LEU A 666      17.172   5.718  -0.779  1.00 16.490          C  
ATOM  11275  CG  LEU A 666      18.337   5.109  -1.585  1.00 16.490          C  
ATOM  11276  CD1 LEU A 666      18.813   3.864  -0.873  1.00 16.490          C  
ATOM  11277  CD2 LEU A 666      17.910   4.797  -2.985  1.00 16.490          C  
ATOM  11278  H   LEU A 666      18.582   7.898  -0.680  1.00 14.060          H  
ATOM  11279  HA  LEU A 666      16.364   7.051  -2.258  1.00 14.160          H  
ATOM  11280 1HB  LEU A 666      17.462   5.792   0.246  1.00 19.790          H  
ATOM  11281 2HB  LEU A 666      16.346   5.011  -0.831  1.00 19.790          H  
ATOM  11282  HG  LEU A 666      19.160   5.806  -1.624  1.00 19.790          H  
ATOM  11283 1HD1 LEU A 666      19.647   3.431  -1.425  1.00 19.790          H  
ATOM  11284 2HD1 LEU A 666      19.144   4.111   0.128  1.00 19.790          H  
ATOM  11285 3HD1 LEU A 666      18.004   3.140  -0.818  1.00 19.790          H  
ATOM  11286 1HD2 LEU A 666      18.755   4.365  -3.525  1.00 19.790          H  
ATOM  11287 2HD2 LEU A 666      17.085   4.084  -2.970  1.00 19.790          H  
ATOM  11288 3HD2 LEU A 666      17.596   5.699  -3.497  1.00 19.790          H  
ATOM  11289  N   GLU A 667      15.588   7.924   0.793  1.00 11.530          N  
ATOM  11290  CA  GLU A 667      14.524   8.245   1.739  1.00 11.500          C  
ATOM  11291  C   GLU A 667      13.724   9.477   1.318  1.00 11.100          C  
ATOM  11292  O   GLU A 667      12.717   9.818   1.944  1.00 11.030          O  
ATOM  11293  CB  GLU A 667      15.110   8.434   3.141  1.00 16.110          C  
ATOM  11294  CG  GLU A 667      15.687   7.139   3.753  1.00 16.110          C  
ATOM  11295  CD  GLU A 667      16.321   7.336   5.117  1.00 16.110          C  
ATOM  11296  OE1 GLU A 667      16.286   8.433   5.624  1.00 16.110          O  
ATOM  11297  OE2 GLU A 667      16.852   6.382   5.640  1.00 16.110          O  
ATOM  11298  H   GLU A 667      16.552   8.062   1.120  1.00 13.840          H  
ATOM  11299  HA  GLU A 667      13.850   7.402   1.786  1.00 13.800          H  
ATOM  11300 1HB  GLU A 667      15.913   9.173   3.101  1.00 19.330          H  
ATOM  11301 2HB  GLU A 667      14.342   8.815   3.813  1.00 19.330          H  
ATOM  11302 1HG  GLU A 667      14.881   6.414   3.846  1.00 19.330          H  
ATOM  11303 2HG  GLU A 667      16.427   6.724   3.071  1.00 19.330          H  
ATOM  11304  N   VAL A 668      14.174  10.141   0.260  1.00 11.020          N  
ATOM  11305  CA  VAL A 668      13.508  11.287  -0.305  1.00 10.850          C  
ATOM  11306  C   VAL A 668      12.734  10.807  -1.521  1.00 10.460          C  
ATOM  11307  O   VAL A 668      11.562  11.111  -1.675  1.00 10.380          O  
ATOM  11308  CB  VAL A 668      14.509  12.386  -0.693  1.00 15.260          C  
ATOM  11309  CG1 VAL A 668      13.777  13.550  -1.374  1.00 15.260          C  
ATOM  11310  CG2 VAL A 668      15.247  12.839   0.565  1.00 15.260          C  
ATOM  11311  H   VAL A 668      15.007   9.805  -0.218  1.00 13.220          H  
ATOM  11312  HA  VAL A 668      12.807  11.692   0.425  1.00 13.020          H  
ATOM  11313  HB  VAL A 668      15.227  11.987  -1.410  1.00 18.310          H  
ATOM  11314 1HG1 VAL A 668      14.500  14.317  -1.648  1.00 18.310          H  
ATOM  11315 2HG1 VAL A 668      13.268  13.203  -2.273  1.00 18.310          H  
ATOM  11316 3HG1 VAL A 668      13.044  13.972  -0.685  1.00 18.310          H  
ATOM  11317 1HG2 VAL A 668      15.978  13.607   0.307  1.00 18.310          H  
ATOM  11318 2HG2 VAL A 668      14.535  13.238   1.283  1.00 18.310          H  
ATOM  11319 3HG2 VAL A 668      15.766  11.987   1.006  1.00 18.310          H  
ATOM  11320  N   PHE A 669      13.365  10.017  -2.387  1.00 10.400          N  
ATOM  11321  CA  PHE A 669      12.696   9.556  -3.605  1.00 10.280          C  
ATOM  11322  C   PHE A 669      11.390   8.825  -3.247  1.00  9.980          C  
ATOM  11323  O   PHE A 669      10.330   9.066  -3.842  1.00  9.980          O  
ATOM  11324  CB  PHE A 669      13.612   8.592  -4.368  1.00 14.440          C  
ATOM  11325  CG  PHE A 669      14.897   9.207  -4.907  1.00 14.440          C  
ATOM  11326  CD1 PHE A 669      16.084   8.514  -4.765  1.00 14.440          C  
ATOM  11327  CD2 PHE A 669      14.937  10.451  -5.522  1.00 14.440          C  
ATOM  11328  CE1 PHE A 669      17.273   9.027  -5.207  1.00 14.440          C  
ATOM  11329  CE2 PHE A 669      16.134  10.973  -5.975  1.00 14.440          C  
ATOM  11330  CZ  PHE A 669      17.301  10.259  -5.816  1.00 14.440          C  
ATOM  11331  H   PHE A 669      14.344   9.776  -2.222  1.00 12.480          H  
ATOM  11332  HA  PHE A 669      12.448  10.418  -4.220  1.00 12.340          H  
ATOM  11333 1HB  PHE A 669      13.887   7.767  -3.706  1.00 17.330          H  
ATOM  11334 2HB  PHE A 669      13.063   8.176  -5.206  1.00 17.330          H  
ATOM  11335  HD1 PHE A 669      16.070   7.547  -4.301  1.00 17.330          H  
ATOM  11336  HD2 PHE A 669      14.026  11.025  -5.650  1.00 17.330          H  
ATOM  11337  HE1 PHE A 669      18.197   8.455  -5.078  1.00 17.330          H  
ATOM  11338  HE2 PHE A 669      16.155  11.951  -6.460  1.00 17.330          H  
ATOM  11339  HZ  PHE A 669      18.246  10.664  -6.168  1.00 17.330          H  
ATOM  11340  N   LEU A 670      11.449   7.992  -2.206  1.00 10.020          N  
ATOM  11341  CA  LEU A 670      10.298   7.212  -1.762  1.00  9.950          C  
ATOM  11342  C   LEU A 670       9.245   8.033  -1.037  1.00  9.440          C  
ATOM  11343  O   LEU A 670       8.193   7.518  -0.679  1.00  9.660          O  
ATOM  11344  CB  LEU A 670      10.741   6.014  -0.899  1.00 13.960          C  
ATOM  11345  CG  LEU A 670      11.529   6.299   0.419  1.00 13.960          C  
ATOM  11346  CD1 LEU A 670      10.603   6.574   1.613  1.00 13.960          C  
ATOM  11347  CD2 LEU A 670      12.435   5.091   0.699  1.00 13.960          C  
ATOM  11348  H   LEU A 670      12.359   7.834  -1.760  1.00 12.020          H  
ATOM  11349  HA  LEU A 670       9.821   6.799  -2.641  1.00 11.940          H  
ATOM  11350 1HB  LEU A 670       9.844   5.448  -0.632  1.00 16.750          H  
ATOM  11351 2HB  LEU A 670      11.357   5.380  -1.511  1.00 16.750          H  
ATOM  11352  HG  LEU A 670      12.126   7.181   0.280  1.00 16.750          H  
ATOM  11353 1HD1 LEU A 670      11.215   6.768   2.494  1.00 16.750          H  
ATOM  11354 2HD1 LEU A 670       9.981   7.434   1.437  1.00 16.750          H  
ATOM  11355 3HD1 LEU A 670       9.971   5.713   1.793  1.00 16.750          H  
ATOM  11356 1HD2 LEU A 670      13.019   5.265   1.596  1.00 16.750          H  
ATOM  11357 2HD2 LEU A 670      11.829   4.208   0.834  1.00 16.750          H  
ATOM  11358 3HD2 LEU A 670      13.110   4.941  -0.143  1.00 16.750          H  
ATOM  11359  N   LYS A 671       9.462   9.325  -0.812  1.00  8.980          N  
ATOM  11360  CA  LYS A 671       8.452  10.096  -0.102  1.00  8.730          C  
ATOM  11361  C   LYS A 671       7.120  10.074  -0.860  1.00  8.480          C  
ATOM  11362  O   LYS A 671       6.065  10.303  -0.270  1.00  8.640          O  
ATOM  11363  CB  LYS A 671       8.884  11.559   0.081  1.00 12.320          C  
ATOM  11364  CG  LYS A 671       8.786  12.433  -1.197  1.00 12.320          C  
ATOM  11365  CD  LYS A 671       9.296  13.850  -0.971  1.00 12.320          C  
ATOM  11366  CE  LYS A 671       9.241  14.696  -2.268  1.00 12.320          C  
ATOM  11367  NZ  LYS A 671       7.823  14.983  -2.743  1.00 12.320          N  
ATOM  11368  H   LYS A 671      10.312   9.788  -1.138  1.00 10.780          H  
ATOM  11369  HA  LYS A 671       8.294   9.644   0.877  1.00 10.480          H  
ATOM  11370 1HB  LYS A 671       8.280  12.022   0.858  1.00 14.790          H  
ATOM  11371 2HB  LYS A 671       9.925  11.581   0.415  1.00 14.790          H  
ATOM  11372 1HG  LYS A 671       9.313  11.974  -2.031  1.00 14.790          H  
ATOM  11373 2HG  LYS A 671       7.741  12.516  -1.470  1.00 14.790          H  
ATOM  11374 1HD  LYS A 671       8.696  14.333  -0.201  1.00 14.790          H  
ATOM  11375 2HD  LYS A 671      10.332  13.802  -0.628  1.00 14.790          H  
ATOM  11376 1HE  LYS A 671       9.744  15.640  -2.081  1.00 14.790          H  
ATOM  11377 2HE  LYS A 671       9.770  14.163  -3.060  1.00 14.790          H  
ATOM  11378 1HZ  LYS A 671       7.862  15.536  -3.582  1.00 14.790          H  
ATOM  11379 2HZ  LYS A 671       7.304  14.105  -2.967  1.00 14.790          H  
ATOM  11380 3HZ  LYS A 671       7.317  15.486  -2.037  1.00 14.790          H  
ATOM  11381  N   ASP A 672       7.166   9.816  -2.177  1.00  8.270          N  
ATOM  11382  CA  ASP A 672       5.964   9.822  -2.993  1.00  8.140          C  
ATOM  11383  C   ASP A 672       5.303   8.440  -3.192  1.00  7.840          C  
ATOM  11384  O   ASP A 672       4.343   8.325  -3.967  1.00  8.160          O  
ATOM  11385  CB  ASP A 672       6.314  10.412  -4.357  1.00 11.450          C  
ATOM  11386  CG  ASP A 672       6.761  11.897  -4.311  1.00 11.450          C  
ATOM  11387  OD1 ASP A 672       6.296  12.667  -3.486  1.00 11.450          O  
ATOM  11388  OD2 ASP A 672       7.612  12.233  -5.089  1.00 11.450          O  
ATOM  11389  H   ASP A 672       8.077   9.636  -2.620  1.00  9.920          H  
ATOM  11390  HA  ASP A 672       5.238  10.474  -2.508  1.00  9.770          H  
ATOM  11391 1HB  ASP A 672       7.116   9.823  -4.806  1.00 13.740          H  
ATOM  11392 2HB  ASP A 672       5.451  10.343  -5.005  1.00 13.740          H  
ATOM  11393  N   PHE A 673       5.829   7.383  -2.562  1.00  7.460          N  
ATOM  11394  CA  PHE A 673       5.266   6.034  -2.726  1.00  7.200          C  
ATOM  11395  C   PHE A 673       5.730   5.028  -1.666  1.00  7.050          C  
ATOM  11396  O   PHE A 673       6.733   5.224  -1.002  1.00  7.240          O  
ATOM  11397  CB  PHE A 673       5.571   5.496  -4.116  1.00 10.180          C  
ATOM  11398  CG  PHE A 673       6.991   5.501  -4.461  1.00 10.180          C  
ATOM  11399  CD1 PHE A 673       7.774   4.429  -4.162  1.00 10.180          C  
ATOM  11400  CD2 PHE A 673       7.559   6.590  -5.096  1.00 10.180          C  
ATOM  11401  CE1 PHE A 673       9.091   4.435  -4.460  1.00 10.180          C  
ATOM  11402  CE2 PHE A 673       8.882   6.599  -5.399  1.00 10.180          C  
ATOM  11403  CZ  PHE A 673       9.645   5.518  -5.069  1.00 10.180          C  
ATOM  11404  H   PHE A 673       6.624   7.513  -1.927  1.00  8.950          H  
ATOM  11405  HA  PHE A 673       4.183   6.117  -2.638  1.00  8.640          H  
ATOM  11406 1HB  PHE A 673       5.246   4.483  -4.135  1.00 12.220          H  
ATOM  11407 2HB  PHE A 673       5.019   6.043  -4.876  1.00 12.220          H  
ATOM  11408  HD1 PHE A 673       7.330   3.571  -3.672  1.00 12.220          H  
ATOM  11409  HD2 PHE A 673       6.937   7.444  -5.347  1.00 12.220          H  
ATOM  11410  HE1 PHE A 673       9.698   3.579  -4.208  1.00 12.220          H  
ATOM  11411  HE2 PHE A 673       9.331   7.468  -5.891  1.00 12.220          H  
ATOM  11412  HZ  PHE A 673      10.677   5.517  -5.283  1.00 12.220          H  
ATOM  11413  N   LYS A 674       5.044   3.896  -1.538  1.00  6.940          N  
ATOM  11414  CA  LYS A 674       5.503   2.895  -0.570  1.00  7.010          C  
ATOM  11415  C   LYS A 674       6.946   2.425  -0.799  1.00  6.360          C  
ATOM  11416  O   LYS A 674       7.299   1.933  -1.880  1.00  6.290          O  
ATOM  11417  CB  LYS A 674       4.575   1.682  -0.588  1.00  9.790          C  
ATOM  11418  CG  LYS A 674       3.179   1.970  -0.070  1.00  9.790          C  
ATOM  11419  CD  LYS A 674       2.297   0.731  -0.081  1.00  9.790          C  
ATOM  11420  CE  LYS A 674       0.880   1.083   0.357  1.00  9.790          C  
ATOM  11421  NZ  LYS A 674      -0.038  -0.072   0.284  1.00  9.790          N  
ATOM  11422  H   LYS A 674       4.204   3.742  -2.078  1.00  8.330          H  
ATOM  11423  HA  LYS A 674       5.464   3.346   0.425  1.00  8.410          H  
ATOM  11424 1HB  LYS A 674       4.488   1.302  -1.609  1.00 11.740          H  
ATOM  11425 2HB  LYS A 674       5.004   0.889   0.023  1.00 11.740          H  
ATOM  11426 1HG  LYS A 674       3.248   2.350   0.951  1.00 11.740          H  
ATOM  11427 2HG  LYS A 674       2.716   2.736  -0.689  1.00 11.740          H  
ATOM  11428 1HD  LYS A 674       2.263   0.313  -1.088  1.00 11.740          H  
ATOM  11429 2HD  LYS A 674       2.701  -0.020   0.598  1.00 11.740          H  
ATOM  11430 1HE  LYS A 674       0.893   1.458   1.379  1.00 11.740          H  
ATOM  11431 2HE  LYS A 674       0.502   1.862  -0.302  1.00 11.740          H  
ATOM  11432 1HZ  LYS A 674      -0.984   0.189   0.567  1.00 11.740          H  
ATOM  11433 2HZ  LYS A 674      -0.084  -0.423  -0.649  1.00 11.740          H  
ATOM  11434 3HZ  LYS A 674       0.206  -0.855   0.906  1.00 11.740          H  
ATOM  11435  N   GLN A 675       7.730   2.438   0.287  1.00  6.160          N  
ATOM  11436  CA  GLN A 675       9.147   2.040   0.344  1.00  5.660          C  
ATOM  11437  C   GLN A 675       9.374   0.568   0.032  1.00  5.310          C  
ATOM  11438  O   GLN A 675      10.487   0.133  -0.256  1.00  5.000          O  
ATOM  11439  CB  GLN A 675       9.725   2.355   1.736  1.00  8.120          C  
ATOM  11440  CG  GLN A 675       9.143   1.518   2.914  1.00  8.120          C  
ATOM  11441  CD  GLN A 675       7.894   2.148   3.506  1.00  8.120          C  
ATOM  11442  OE1 GLN A 675       7.160   2.846   2.800  1.00  8.120          O  
ATOM  11443  NE2 GLN A 675       7.652   1.924   4.778  1.00  8.120          N  
ATOM  11444  H   GLN A 675       7.326   2.845   1.133  1.00  7.390          H  
ATOM  11445  HA  GLN A 675       9.689   2.631  -0.396  1.00  6.790          H  
ATOM  11446 1HB  GLN A 675      10.801   2.193   1.721  1.00  9.750          H  
ATOM  11447 2HB  GLN A 675       9.558   3.404   1.961  1.00  9.750          H  
ATOM  11448 1HG  GLN A 675       8.895   0.510   2.600  1.00  9.750          H  
ATOM  11449 2HG  GLN A 675       9.894   1.473   3.701  1.00  9.750          H  
ATOM  11450 1HE2 GLN A 675       6.841   2.321   5.212  1.00  9.750          H  
ATOM  11451 2HE2 GLN A 675       8.274   1.359   5.313  1.00  9.750          H  
ATOM  11452  N   HIS A 676       8.298  -0.196   0.068  1.00  5.610          N  
ATOM  11453  CA  HIS A 676       8.315  -1.627  -0.178  1.00  5.590          C  
ATOM  11454  C   HIS A 676       8.629  -1.882  -1.641  1.00  5.240          C  
ATOM  11455  O   HIS A 676       9.186  -2.923  -2.020  1.00  5.380          O  
ATOM  11456  CB  HIS A 676       6.942  -2.214   0.156  1.00  7.830          C  
ATOM  11457  CG  HIS A 676       6.602  -2.181   1.614  1.00  7.830          C  
ATOM  11458  ND1 HIS A 676       7.250  -2.960   2.538  1.00  7.830          N  
ATOM  11459  CD2 HIS A 676       5.676  -1.466   2.302  1.00  7.830          C  
ATOM  11460  CE1 HIS A 676       6.730  -2.742   3.731  1.00  7.830          C  
ATOM  11461  NE2 HIS A 676       5.775  -1.836   3.617  1.00  7.830          N  
ATOM  11462  H   HIS A 676       7.427   0.260   0.298  1.00  6.730          H  
ATOM  11463  HA  HIS A 676       9.073  -2.112   0.437  1.00  6.710          H  
ATOM  11464 1HB  HIS A 676       6.171  -1.667  -0.389  1.00  9.400          H  
ATOM  11465 2HB  HIS A 676       6.904  -3.252  -0.176  1.00  9.400          H  
ATOM  11466  HD1 HIS A 676       8.196  -3.345   2.401  1.00  9.400          H  
ATOM  11467  HD2 HIS A 676       4.936  -0.725   2.002  1.00  9.400          H  
ATOM  11468  HE1 HIS A 676       7.111  -3.281   4.598  1.00  9.400          H  
ATOM  11469  N   SER A 677       8.312  -0.901  -2.470  1.00  5.020          N  
ATOM  11470  CA  SER A 677       8.516  -1.010  -3.886  1.00  4.920          C  
ATOM  11471  C   SER A 677       9.984  -0.967  -4.244  1.00  4.440          C  
ATOM  11472  O   SER A 677      10.361  -1.335  -5.346  1.00  4.450          O  
ATOM  11473  CB  SER A 677       7.818   0.105  -4.571  1.00  6.930          C  
ATOM  11474  OG  SER A 677       8.447   1.310  -4.313  1.00  6.930          O  
ATOM  11475  H   SER A 677       7.896  -0.034  -2.122  1.00  6.020          H  
ATOM  11476  HA  SER A 677       8.101  -1.954  -4.227  1.00  5.900          H  
ATOM  11477 1HB  SER A 677       7.795  -0.095  -5.623  1.00  8.310          H  
ATOM  11478 2HB  SER A 677       6.799   0.154  -4.208  1.00  8.310          H  
ATOM  11479  HG  SER A 677       8.078   1.626  -3.459  1.00  8.310          H  
ATOM  11480  N   LEU A 678      10.849  -0.551  -3.320  1.00  4.260          N  
ATOM  11481  CA  LEU A 678      12.250  -0.486  -3.667  1.00  4.050          C  
ATOM  11482  C   LEU A 678      12.956  -1.758  -3.234  1.00  4.000          C  
ATOM  11483  O   LEU A 678      14.180  -1.866  -3.332  1.00  4.380          O  
ATOM  11484  CB  LEU A 678      12.871   0.782  -3.090  1.00  5.750          C  
ATOM  11485  CG  LEU A 678      12.201   2.115  -3.599  1.00  5.750          C  
ATOM  11486  CD1 LEU A 678      12.882   3.294  -2.940  1.00  5.750          C  
ATOM  11487  CD2 LEU A 678      12.254   2.225  -5.157  1.00  5.750          C  
ATOM  11488  H   LEU A 678      10.552  -0.280  -2.378  1.00  5.110          H  
ATOM  11489  HA  LEU A 678      12.345  -0.454  -4.746  1.00  4.860          H  
ATOM  11490 1HB  LEU A 678      12.773   0.746  -2.003  1.00  6.900          H  
ATOM  11491 2HB  LEU A 678      13.931   0.807  -3.347  1.00  6.900          H  
ATOM  11492  HG  LEU A 678      11.160   2.120  -3.284  1.00  6.900          H  
ATOM  11493 1HD1 LEU A 678      12.402   4.215  -3.263  1.00  6.900          H  
ATOM  11494 2HD1 LEU A 678      12.799   3.199  -1.860  1.00  6.900          H  
ATOM  11495 3HD1 LEU A 678      13.932   3.313  -3.222  1.00  6.900          H  
ATOM  11496 1HD2 LEU A 678      11.776   3.143  -5.463  1.00  6.900          H  
ATOM  11497 2HD2 LEU A 678      13.291   2.229  -5.492  1.00  6.900          H  
ATOM  11498 3HD2 LEU A 678      11.727   1.402  -5.629  1.00  6.900          H  
ATOM  11499  N   ARG A 679      12.171  -2.725  -2.749  1.00  3.760          N  
ATOM  11500  CA  ARG A 679      12.677  -4.035  -2.399  1.00  3.830          C  
ATOM  11501  C   ARG A 679      12.108  -5.027  -3.414  1.00  3.730          C  
ATOM  11502  O   ARG A 679      12.800  -5.947  -3.845  1.00  4.020          O  
ATOM  11503  CB  ARG A 679      12.306  -4.426  -0.977  1.00  5.330          C  
ATOM  11504  CG  ARG A 679      12.999  -3.589   0.095  1.00  5.330          C  
ATOM  11505  CD  ARG A 679      12.706  -4.055   1.489  1.00  5.330          C  
ATOM  11506  NE  ARG A 679      13.432  -3.249   2.470  1.00  5.330          N  
ATOM  11507  CZ  ARG A 679      12.965  -2.125   3.088  1.00  5.330          C  
ATOM  11508  NH1 ARG A 679      11.739  -1.701   2.874  1.00  5.330          N  
ATOM  11509  NH2 ARG A 679      13.750  -1.451   3.921  1.00  5.330          N  
ATOM  11510  H   ARG A 679      11.171  -2.559  -2.650  1.00  4.510          H  
ATOM  11511  HA  ARG A 679      13.763  -4.036  -2.486  1.00  4.600          H  
ATOM  11512 1HB  ARG A 679      11.228  -4.311  -0.839  1.00  6.400          H  
ATOM  11513 2HB  ARG A 679      12.547  -5.474  -0.807  1.00  6.400          H  
ATOM  11514 1HG  ARG A 679      14.078  -3.634  -0.057  1.00  6.400          H  
ATOM  11515 2HG  ARG A 679      12.667  -2.553   0.005  1.00  6.400          H  
ATOM  11516 1HD  ARG A 679      11.651  -3.981   1.684  1.00  6.400          H  
ATOM  11517 2HD  ARG A 679      13.017  -5.091   1.612  1.00  6.400          H  
ATOM  11518  HE  ARG A 679      14.390  -3.562   2.694  1.00  6.400          H  
ATOM  11519 1HH1 ARG A 679      11.121  -2.232   2.272  1.00  6.400          H  
ATOM  11520 2HH1 ARG A 679      11.407  -0.875   3.341  1.00  6.400          H  
ATOM  11521 1HH2 ARG A 679      14.703  -1.758   4.091  1.00  6.400          H  
ATOM  11522 2HH2 ARG A 679      13.404  -0.624   4.383  1.00  6.400          H  
ATOM  11523  N   ASN A 680      10.857  -4.798  -3.849  1.00  3.490          N  
ATOM  11524  CA  ASN A 680      10.219  -5.689  -4.806  1.00  3.430          C  
ATOM  11525  C   ASN A 680      11.108  -5.782  -6.065  1.00  3.370          C  
ATOM  11526  O   ASN A 680      11.436  -4.741  -6.646  1.00  3.240          O  
ATOM  11527  CB  ASN A 680       8.834  -5.178  -5.161  1.00  4.830          C  
ATOM  11528  CG  ASN A 680       7.868  -5.289  -4.014  1.00  4.830          C  
ATOM  11529  OD1 ASN A 680       8.060  -6.093  -3.095  1.00  4.830          O  
ATOM  11530  ND2 ASN A 680       6.823  -4.505  -4.052  1.00  4.830          N  
ATOM  11531  H   ASN A 680      10.318  -4.037  -3.434  1.00  4.190          H  
ATOM  11532  HA  ASN A 680      10.125  -6.652  -4.319  1.00  4.120          H  
ATOM  11533 1HB  ASN A 680       8.905  -4.128  -5.458  1.00  5.790          H  
ATOM  11534 2HB  ASN A 680       8.443  -5.733  -6.012  1.00  5.790          H  
ATOM  11535 1HD2 ASN A 680       6.148  -4.545  -3.316  1.00  5.790          H  
ATOM  11536 2HD2 ASN A 680       6.694  -3.877  -4.818  1.00  5.790          H  
ATOM  11537  N   PRO A 681      11.446  -7.004  -6.544  1.00  3.500          N  
ATOM  11538  CA  PRO A 681      12.339  -7.295  -7.664  1.00  3.520          C  
ATOM  11539  C   PRO A 681      11.900  -6.849  -9.056  1.00  3.420          C  
ATOM  11540  O   PRO A 681      12.744  -6.635  -9.925  1.00  3.730          O  
ATOM  11541  CB  PRO A 681      12.411  -8.823  -7.625  1.00  5.280          C  
ATOM  11542  CG  PRO A 681      11.131  -9.261  -6.977  1.00  5.280          C  
ATOM  11543  CD  PRO A 681      10.823  -8.205  -5.965  1.00  5.280          C  
ATOM  11544  HA  PRO A 681      13.328  -6.869  -7.427  1.00  4.220          H  
ATOM  11545 1HB  PRO A 681      12.534  -9.218  -8.622  1.00  6.340          H  
ATOM  11546 2HB  PRO A 681      13.306  -9.141  -7.055  1.00  6.340          H  
ATOM  11547 1HG  PRO A 681      10.346  -9.383  -7.735  1.00  6.340          H  
ATOM  11548 2HG  PRO A 681      11.269 -10.247  -6.523  1.00  6.340          H  
ATOM  11549 1HD  PRO A 681       9.731  -8.113  -5.883  1.00  6.340          H  
ATOM  11550 2HD  PRO A 681      11.302  -8.449  -5.019  1.00  6.340          H  
ATOM  11551  N   ILE A 682      10.599  -6.646  -9.277  1.00  3.100          N  
ATOM  11552  CA  ILE A 682      10.181  -6.245 -10.616  1.00  3.010          C  
ATOM  11553  C   ILE A 682      10.349  -4.739 -10.751  1.00  2.940          C  
ATOM  11554  O   ILE A 682      10.738  -4.236 -11.809  1.00  2.860          O  
ATOM  11555  CB  ILE A 682       8.745  -6.755 -10.924  1.00  4.250          C  
ATOM  11556  CG1 ILE A 682       7.669  -6.080 -10.009  1.00  4.250          C  
ATOM  11557  CG2 ILE A 682       8.745  -8.293 -10.731  1.00  4.250          C  
ATOM  11558  CD1 ILE A 682       6.234  -6.400 -10.365  1.00  4.250          C  
ATOM  11559  H   ILE A 682       9.901  -6.826  -8.571  1.00  3.720          H  
ATOM  11560  HA  ILE A 682      10.843  -6.714 -11.341  1.00  3.610          H  
ATOM  11561  HB  ILE A 682       8.488  -6.522 -11.963  1.00  5.100          H  
ATOM  11562 1HG1 ILE A 682       7.838  -6.375  -8.980  1.00  5.100          H  
ATOM  11563 2HG1 ILE A 682       7.746  -5.010 -10.095  1.00  5.100          H  
ATOM  11564 1HG2 ILE A 682       7.780  -8.714 -10.955  1.00  5.100          H  
ATOM  11565 2HG2 ILE A 682       9.483  -8.728 -11.396  1.00  5.100          H  
ATOM  11566 3HG2 ILE A 682       9.000  -8.539  -9.707  1.00  5.100          H  
ATOM  11567 1HD1 ILE A 682       5.577  -5.871  -9.677  1.00  5.100          H  
ATOM  11568 2HD1 ILE A 682       6.022  -6.078 -11.377  1.00  5.100          H  
ATOM  11569 3HD1 ILE A 682       6.038  -7.461 -10.280  1.00  5.100          H  
ATOM  11570  N   VAL A 683      10.117  -4.039  -9.642  1.00  3.010          N  
ATOM  11571  CA  VAL A 683      10.255  -2.607  -9.604  1.00  3.050          C  
ATOM  11572  C   VAL A 683      11.740  -2.276  -9.661  1.00  3.080          C  
ATOM  11573  O   VAL A 683      12.173  -1.472 -10.492  1.00  3.110          O  
ATOM  11574  CB  VAL A 683       9.558  -2.023  -8.342  1.00  4.250          C  
ATOM  11575  CG1 VAL A 683       9.848  -0.518  -8.189  1.00  4.250          C  
ATOM  11576  CG2 VAL A 683       8.028  -2.243  -8.443  1.00  4.250          C  
ATOM  11577  H   VAL A 683       9.858  -4.537  -8.801  1.00  3.610          H  
ATOM  11578  HA  VAL A 683       9.775  -2.202 -10.480  1.00  3.660          H  
ATOM  11579  HB  VAL A 683       9.943  -2.530  -7.457  1.00  5.100          H  
ATOM  11580 1HG1 VAL A 683       9.363  -0.141  -7.304  1.00  5.100          H  
ATOM  11581 2HG1 VAL A 683      10.904  -0.383  -8.082  1.00  5.100          H  
ATOM  11582 3HG1 VAL A 683       9.497   0.031  -9.026  1.00  5.100          H  
ATOM  11583 1HG2 VAL A 683       7.546  -1.846  -7.551  1.00  5.100          H  
ATOM  11584 2HG2 VAL A 683       7.637  -1.735  -9.320  1.00  5.100          H  
ATOM  11585 3HG2 VAL A 683       7.814  -3.299  -8.521  1.00  5.100          H  
ATOM  11586  N   GLU A 684      12.544  -2.928  -8.811  1.00  3.120          N  
ATOM  11587  CA  GLU A 684      13.975  -2.669  -8.816  1.00  3.210          C  
ATOM  11588  C   GLU A 684      14.599  -2.934 -10.182  1.00  3.140          C  
ATOM  11589  O   GLU A 684      15.412  -2.134 -10.670  1.00  3.230          O  
ATOM  11590  CB  GLU A 684      14.681  -3.542  -7.776  1.00  4.460          C  
ATOM  11591  CG  GLU A 684      16.198  -3.294  -7.655  1.00  4.460          C  
ATOM  11592  CD  GLU A 684      16.842  -4.149  -6.603  1.00  4.460          C  
ATOM  11593  OE1 GLU A 684      16.158  -4.967  -6.051  1.00  4.460          O  
ATOM  11594  OE2 GLU A 684      18.018  -3.995  -6.364  1.00  4.460          O  
ATOM  11595  H   GLU A 684      12.150  -3.579  -8.122  1.00  3.740          H  
ATOM  11596  HA  GLU A 684      14.134  -1.622  -8.562  1.00  3.850          H  
ATOM  11597 1HB  GLU A 684      14.222  -3.382  -6.795  1.00  5.350          H  
ATOM  11598 2HB  GLU A 684      14.533  -4.592  -8.033  1.00  5.350          H  
ATOM  11599 1HG  GLU A 684      16.677  -3.506  -8.613  1.00  5.350          H  
ATOM  11600 2HG  GLU A 684      16.369  -2.244  -7.422  1.00  5.350          H  
ATOM  11601  N   GLN A 685      14.235  -4.059 -10.812  1.00  3.030          N  
ATOM  11602  CA  GLN A 685      14.814  -4.405 -12.092  1.00  2.980          C  
ATOM  11603  C   GLN A 685      14.480  -3.413 -13.205  1.00  2.930          C  
ATOM  11604  O   GLN A 685      15.382  -3.030 -13.949  1.00  2.980          O  
ATOM  11605  CB  GLN A 685      14.390  -5.813 -12.480  1.00  4.190          C  
ATOM  11606  CG  GLN A 685      15.036  -6.349 -13.728  1.00  4.190          C  
ATOM  11607  CD  GLN A 685      14.577  -7.755 -13.999  1.00  4.190          C  
ATOM  11608  OE1 GLN A 685      13.886  -8.368 -13.163  1.00  4.190          O  
ATOM  11609  NE2 GLN A 685      14.916  -8.275 -15.148  1.00  4.190          N  
ATOM  11610  H   GLN A 685      13.583  -4.727 -10.387  1.00  3.640          H  
ATOM  11611  HA  GLN A 685      15.895  -4.411 -11.971  1.00  3.580          H  
ATOM  11612 1HB  GLN A 685      14.624  -6.494 -11.662  1.00  5.030          H  
ATOM  11613 2HB  GLN A 685      13.303  -5.836 -12.617  1.00  5.030          H  
ATOM  11614 1HG  GLN A 685      14.761  -5.726 -14.581  1.00  5.030          H  
ATOM  11615 2HG  GLN A 685      16.118  -6.356 -13.603  1.00  5.030          H  
ATOM  11616 1HE2 GLN A 685      14.525  -9.176 -15.420  1.00  5.030          H  
ATOM  11617 2HE2 GLN A 685      15.488  -7.767 -15.792  1.00  5.030          H  
ATOM  11618  N   VAL A 686      13.218  -2.969 -13.334  1.00  2.880          N  
ATOM  11619  CA  VAL A 686      12.917  -2.028 -14.415  1.00  2.880          C  
ATOM  11620  C   VAL A 686      13.649  -0.711 -14.173  1.00  3.040          C  
ATOM  11621  O   VAL A 686      14.144  -0.100 -15.121  1.00  3.090          O  
ATOM  11622  CB  VAL A 686      11.417  -1.803 -14.634  1.00  4.030          C  
ATOM  11623  CG1 VAL A 686      11.180  -0.681 -15.698  1.00  4.030          C  
ATOM  11624  CG2 VAL A 686      10.797  -3.076 -15.121  1.00  4.030          C  
ATOM  11625  H   VAL A 686      12.471  -3.312 -12.711  1.00  3.460          H  
ATOM  11626  HA  VAL A 686      13.301  -2.453 -15.341  1.00  3.460          H  
ATOM  11627  HB  VAL A 686      10.957  -1.498 -13.695  1.00  4.840          H  
ATOM  11628 1HG1 VAL A 686      10.107  -0.549 -15.851  1.00  4.840          H  
ATOM  11629 2HG1 VAL A 686      11.610   0.262 -15.377  1.00  4.840          H  
ATOM  11630 3HG1 VAL A 686      11.634  -0.981 -16.637  1.00  4.840          H  
ATOM  11631 1HG2 VAL A 686       9.745  -2.895 -15.269  1.00  4.840          H  
ATOM  11632 2HG2 VAL A 686      11.249  -3.379 -16.059  1.00  4.840          H  
ATOM  11633 3HG2 VAL A 686      10.933  -3.868 -14.384  1.00  4.840          H  
ATOM  11634  N   ILE A 687      13.692  -0.243 -12.920  1.00  3.160          N  
ATOM  11635  CA  ILE A 687      14.385   1.001 -12.593  1.00  3.370          C  
ATOM  11636  C   ILE A 687      15.853   0.918 -12.977  1.00  3.450          C  
ATOM  11637  O   ILE A 687      16.401   1.862 -13.560  1.00  3.570          O  
ATOM  11638  CB  ILE A 687      14.324   1.264 -11.084  1.00  4.630          C  
ATOM  11639  CG1 ILE A 687      12.877   1.598 -10.661  1.00  4.630          C  
ATOM  11640  CG2 ILE A 687      15.323   2.384 -10.700  1.00  4.630          C  
ATOM  11641  CD1 ILE A 687      12.640   1.524  -9.174  1.00  4.630          C  
ATOM  11642  H   ILE A 687      13.235  -0.770 -12.164  1.00  3.790          H  
ATOM  11643  HA  ILE A 687      13.915   1.820 -13.137  1.00  4.040          H  
ATOM  11644  HB  ILE A 687      14.605   0.352 -10.557  1.00  5.560          H  
ATOM  11645 1HG1 ILE A 687      12.639   2.614 -10.995  1.00  5.560          H  
ATOM  11646 2HG1 ILE A 687      12.195   0.913 -11.146  1.00  5.560          H  
ATOM  11647 1HG2 ILE A 687      15.289   2.509  -9.657  1.00  5.560          H  
ATOM  11648 2HG2 ILE A 687      16.343   2.128 -10.965  1.00  5.560          H  
ATOM  11649 3HG2 ILE A 687      15.045   3.310 -11.200  1.00  5.560          H  
ATOM  11650 1HD1 ILE A 687      11.608   1.779  -8.959  1.00  5.560          H  
ATOM  11651 2HD1 ILE A 687      12.848   0.515  -8.839  1.00  5.560          H  
ATOM  11652 3HD1 ILE A 687      13.260   2.175  -8.648  1.00  5.560          H  
ATOM  11653  N   THR A 688      16.493  -0.197 -12.621  1.00  3.410          N  
ATOM  11654  CA  THR A 688      17.898  -0.409 -12.911  1.00  3.540          C  
ATOM  11655  C   THR A 688      18.123  -0.377 -14.415  1.00  3.510          C  
ATOM  11656  O   THR A 688      19.047   0.288 -14.905  1.00  3.690          O  
ATOM  11657  CB  THR A 688      18.363  -1.764 -12.334  1.00  4.900          C  
ATOM  11658  OG1 THR A 688      18.181  -1.760 -10.905  1.00  4.900          O  
ATOM  11659  CG2 THR A 688      19.847  -1.997 -12.656  1.00  4.900          C  
ATOM  11660  H   THR A 688      15.991  -0.920 -12.099  1.00  4.090          H  
ATOM  11661  HA  THR A 688      18.477   0.391 -12.453  1.00  4.250          H  
ATOM  11662  HB  THR A 688      17.766  -2.569 -12.765  1.00  5.880          H  
ATOM  11663  HG1 THR A 688      17.212  -1.773 -10.709  1.00  5.880          H  
ATOM  11664 1HG2 THR A 688      20.158  -2.952 -12.237  1.00  5.880          H  
ATOM  11665 2HG2 THR A 688      19.994  -2.013 -13.734  1.00  5.880          H  
ATOM  11666 3HG2 THR A 688      20.443  -1.196 -12.221  1.00  5.880          H  
ATOM  11667  N   GLU A 689      17.271  -1.085 -15.162  1.00  3.290          N  
ATOM  11668  CA  GLU A 689      17.417  -1.105 -16.602  1.00  3.260          C  
ATOM  11669  C   GLU A 689      17.140   0.279 -17.186  1.00  3.320          C  
ATOM  11670  O   GLU A 689      17.807   0.681 -18.131  1.00  3.420          O  
ATOM  11671  CB  GLU A 689      16.478  -2.135 -17.246  1.00  4.580          C  
ATOM  11672  CG  GLU A 689      16.779  -3.616 -16.964  1.00  4.580          C  
ATOM  11673  CD  GLU A 689      18.102  -4.104 -17.436  1.00  4.580          C  
ATOM  11674  OE1 GLU A 689      18.730  -3.474 -18.260  1.00  4.580          O  
ATOM  11675  OE2 GLU A 689      18.516  -5.133 -16.960  1.00  4.580          O  
ATOM  11676  H   GLU A 689      16.539  -1.647 -14.717  1.00  3.950          H  
ATOM  11677  HA  GLU A 689      18.444  -1.376 -16.838  1.00  3.910          H  
ATOM  11678 1HB  GLU A 689      15.468  -1.956 -16.885  1.00  5.490          H  
ATOM  11679 2HB  GLU A 689      16.475  -1.998 -18.325  1.00  5.490          H  
ATOM  11680 1HG  GLU A 689      16.732  -3.777 -15.894  1.00  5.490          H  
ATOM  11681 2HG  GLU A 689      15.997  -4.219 -17.417  1.00  5.490          H  
ATOM  11682  N   THR A 690      16.187   1.027 -16.624  1.00  3.310          N  
ATOM  11683  CA  THR A 690      15.840   2.337 -17.159  1.00  3.430          C  
ATOM  11684  C   THR A 690      16.982   3.321 -17.041  1.00  3.700          C  
ATOM  11685  O   THR A 690      17.254   4.042 -18.005  1.00  3.820          O  
ATOM  11686  CB  THR A 690      14.579   2.925 -16.507  1.00  4.750          C  
ATOM  11687  OG1 THR A 690      13.472   2.040 -16.702  1.00  4.750          O  
ATOM  11688  CG2 THR A 690      14.242   4.250 -17.235  1.00  4.750          C  
ATOM  11689  H   THR A 690      15.637   0.636 -15.861  1.00  3.970          H  
ATOM  11690  HA  THR A 690      15.646   2.239 -18.219  1.00  4.120          H  
ATOM  11691  HB  THR A 690      14.737   3.082 -15.443  1.00  5.700          H  
ATOM  11692  HG1 THR A 690      13.619   1.222 -16.176  1.00  5.700          H  
ATOM  11693 1HG2 THR A 690      13.337   4.666 -16.818  1.00  5.700          H  
ATOM  11694 2HG2 THR A 690      15.049   4.973 -17.124  1.00  5.700          H  
ATOM  11695 3HG2 THR A 690      14.088   4.045 -18.293  1.00  5.700          H  
ATOM  11696  N   LEU A 691      17.666   3.375 -15.890  1.00  3.820          N  
ATOM  11697  CA  LEU A 691      18.751   4.348 -15.788  1.00  4.140          C  
ATOM  11698  C   LEU A 691      19.900   3.928 -16.704  1.00  4.170          C  
ATOM  11699  O   LEU A 691      20.588   4.785 -17.277  1.00  4.360          O  
ATOM  11700  CB  LEU A 691      19.187   4.526 -14.308  1.00  5.670          C  
ATOM  11701  CG  LEU A 691      19.933   3.373 -13.591  1.00  5.670          C  
ATOM  11702  CD1 LEU A 691      21.458   3.504 -13.758  1.00  5.670          C  
ATOM  11703  CD2 LEU A 691      19.516   3.378 -12.117  1.00  5.670          C  
ATOM  11704  H   LEU A 691      17.384   2.777 -15.102  1.00  4.580          H  
ATOM  11705  HA  LEU A 691      18.380   5.311 -16.137  1.00  4.970          H  
ATOM  11706 1HB  LEU A 691      19.816   5.407 -14.246  1.00  6.800          H  
ATOM  11707 2HB  LEU A 691      18.324   4.705 -13.719  1.00  6.800          H  
ATOM  11708  HG  LEU A 691      19.638   2.439 -14.025  1.00  6.800          H  
ATOM  11709 1HD1 LEU A 691      21.943   2.675 -13.246  1.00  6.800          H  
ATOM  11710 2HD1 LEU A 691      21.748   3.484 -14.795  1.00  6.800          H  
ATOM  11711 3HD1 LEU A 691      21.786   4.442 -13.318  1.00  6.800          H  
ATOM  11712 1HD2 LEU A 691      20.008   2.554 -11.599  1.00  6.800          H  
ATOM  11713 2HD2 LEU A 691      19.805   4.320 -11.655  1.00  6.800          H  
ATOM  11714 3HD2 LEU A 691      18.433   3.254 -12.046  1.00  6.800          H  
ATOM  11715  N   ARG A 692      20.070   2.608 -16.890  1.00  4.010          N  
ATOM  11716  CA  ARG A 692      21.082   2.071 -17.778  1.00  4.080          C  
ATOM  11717  C   ARG A 692      20.781   2.468 -19.222  1.00  4.050          C  
ATOM  11718  O   ARG A 692      21.667   2.971 -19.916  1.00  4.230          O  
ATOM  11719  CB  ARG A 692      21.137   0.564 -17.623  1.00  5.680          C  
ATOM  11720  CG  ARG A 692      22.161  -0.173 -18.437  1.00  5.680          C  
ATOM  11721  CD  ARG A 692      22.063  -1.620 -18.148  1.00  5.680          C  
ATOM  11722  NE  ARG A 692      22.530  -1.940 -16.801  1.00  5.680          N  
ATOM  11723  CZ  ARG A 692      22.038  -2.914 -16.001  1.00  5.680          C  
ATOM  11724  NH1 ARG A 692      21.029  -3.668 -16.373  1.00  5.680          N  
ATOM  11725  NH2 ARG A 692      22.582  -3.110 -14.810  1.00  5.680          N  
ATOM  11726  H   ARG A 692      19.505   1.948 -16.345  1.00  4.810          H  
ATOM  11727  HA  ARG A 692      22.049   2.485 -17.497  1.00  4.900          H  
ATOM  11728 1HB  ARG A 692      21.302   0.327 -16.574  1.00  6.820          H  
ATOM  11729 2HB  ARG A 692      20.182   0.145 -17.887  1.00  6.820          H  
ATOM  11730 1HG  ARG A 692      21.984  -0.019 -19.506  1.00  6.820          H  
ATOM  11731 2HG  ARG A 692      23.163   0.172 -18.181  1.00  6.820          H  
ATOM  11732 1HD  ARG A 692      21.019  -1.918 -18.239  1.00  6.820          H  
ATOM  11733 2HD  ARG A 692      22.657  -2.177 -18.851  1.00  6.820          H  
ATOM  11734  HE  ARG A 692      23.309  -1.401 -16.446  1.00  6.820          H  
ATOM  11735 1HH1 ARG A 692      20.550  -3.536 -17.277  1.00  6.820          H  
ATOM  11736 2HH1 ARG A 692      20.666  -4.375 -15.745  1.00  6.820          H  
ATOM  11737 1HH2 ARG A 692      23.357  -2.537 -14.504  1.00  6.820          H  
ATOM  11738 2HH2 ARG A 692      22.219  -3.836 -14.214  1.00  6.820          H  
ATOM  11739  N   VAL A 693      19.515   2.308 -19.646  1.00  3.850          N  
ATOM  11740  CA  VAL A 693      19.072   2.657 -20.990  1.00  3.840          C  
ATOM  11741  C   VAL A 693      19.253   4.140 -21.239  1.00  4.020          C  
ATOM  11742  O   VAL A 693      19.759   4.528 -22.282  1.00  4.140          O  
ATOM  11743  CB  VAL A 693      17.586   2.240 -21.232  1.00  5.380          C  
ATOM  11744  CG1 VAL A 693      17.031   2.825 -22.564  1.00  5.380          C  
ATOM  11745  CG2 VAL A 693      17.488   0.701 -21.329  1.00  5.380          C  
ATOM  11746  H   VAL A 693      18.844   1.879 -19.009  1.00  4.620          H  
ATOM  11747  HA  VAL A 693      19.690   2.110 -21.700  1.00  4.610          H  
ATOM  11748  HB  VAL A 693      16.978   2.610 -20.403  1.00  6.460          H  
ATOM  11749 1HG1 VAL A 693      15.995   2.510 -22.695  1.00  6.460          H  
ATOM  11750 2HG1 VAL A 693      17.070   3.916 -22.547  1.00  6.460          H  
ATOM  11751 3HG1 VAL A 693      17.625   2.453 -23.394  1.00  6.460          H  
ATOM  11752 1HG2 VAL A 693      16.446   0.415 -21.478  1.00  6.460          H  
ATOM  11753 2HG2 VAL A 693      18.089   0.355 -22.168  1.00  6.460          H  
ATOM  11754 3HG2 VAL A 693      17.855   0.243 -20.432  1.00  6.460          H  
ATOM  11755  N   VAL A 694      18.878   5.006 -20.305  1.00  4.080          N  
ATOM  11756  CA  VAL A 694      19.046   6.419 -20.619  1.00  4.290          C  
ATOM  11757  C   VAL A 694      20.515   6.742 -20.884  1.00  4.530          C  
ATOM  11758  O   VAL A 694      20.832   7.453 -21.850  1.00  4.680          O  
ATOM  11759  CB  VAL A 694      18.507   7.323 -19.492  1.00  5.920          C  
ATOM  11760  CG1 VAL A 694      18.887   8.803 -19.762  1.00  5.920          C  
ATOM  11761  CG2 VAL A 694      16.998   7.175 -19.407  1.00  5.920          C  
ATOM  11762  H   VAL A 694      18.450   4.684 -19.430  1.00  4.900          H  
ATOM  11763  HA  VAL A 694      18.478   6.634 -21.525  1.00  5.150          H  
ATOM  11764  HB  VAL A 694      18.959   7.021 -18.542  1.00  7.110          H  
ATOM  11765 1HG1 VAL A 694      18.507   9.418 -18.966  1.00  7.110          H  
ATOM  11766 2HG1 VAL A 694      19.967   8.924 -19.808  1.00  7.110          H  
ATOM  11767 3HG1 VAL A 694      18.452   9.127 -20.707  1.00  7.110          H  
ATOM  11768 1HG2 VAL A 694      16.619   7.800 -18.613  1.00  7.110          H  
ATOM  11769 2HG2 VAL A 694      16.552   7.473 -20.340  1.00  7.110          H  
ATOM  11770 3HG2 VAL A 694      16.739   6.143 -19.206  1.00  7.110          H  
ATOM  11771  N   LYS A 695      21.421   6.249 -20.031  1.00  4.590          N  
ATOM  11772  CA  LYS A 695      22.832   6.522 -20.246  1.00  4.830          C  
ATOM  11773  C   LYS A 695      23.337   5.916 -21.558  1.00  4.820          C  
ATOM  11774  O   LYS A 695      23.980   6.611 -22.356  1.00  5.040          O  
ATOM  11775  CB  LYS A 695      23.661   6.025 -19.060  1.00  6.670          C  
ATOM  11776  CG  LYS A 695      25.171   6.300 -19.169  1.00  6.670          C  
ATOM  11777  CD  LYS A 695      25.907   5.879 -17.892  1.00  6.670          C  
ATOM  11778  CE  LYS A 695      27.412   6.123 -18.001  1.00  6.670          C  
ATOM  11779  NZ  LYS A 695      28.131   5.788 -16.733  1.00  6.670          N  
ATOM  11780  H   LYS A 695      21.121   5.681 -19.228  1.00  5.510          H  
ATOM  11781  HA  LYS A 695      22.959   7.602 -20.315  1.00  5.800          H  
ATOM  11782 1HB  LYS A 695      23.293   6.489 -18.144  1.00  8.000          H  
ATOM  11783 2HB  LYS A 695      23.518   4.945 -18.954  1.00  8.000          H  
ATOM  11784 1HG  LYS A 695      25.576   5.732 -20.006  1.00  8.000          H  
ATOM  11785 2HG  LYS A 695      25.341   7.360 -19.358  1.00  8.000          H  
ATOM  11786 1HD  LYS A 695      25.517   6.439 -17.039  1.00  8.000          H  
ATOM  11787 2HD  LYS A 695      25.736   4.817 -17.716  1.00  8.000          H  
ATOM  11788 1HE  LYS A 695      27.814   5.509 -18.805  1.00  8.000          H  
ATOM  11789 2HE  LYS A 695      27.586   7.173 -18.238  1.00  8.000          H  
ATOM  11790 1HZ  LYS A 695      29.124   5.965 -16.838  1.00  8.000          H  
ATOM  11791 2HZ  LYS A 695      27.782   6.362 -15.972  1.00  8.000          H  
ATOM  11792 3HZ  LYS A 695      28.008   4.817 -16.480  1.00  8.000          H  
ATOM  11793  N   ASP A 696      23.039   4.631 -21.801  1.00  4.590          N  
ATOM  11794  CA  ASP A 696      23.512   3.974 -23.012  1.00  4.570          C  
ATOM  11795  C   ASP A 696      22.961   4.597 -24.286  1.00  4.590          C  
ATOM  11796  O   ASP A 696      23.702   4.740 -25.267  1.00  4.750          O  
ATOM  11797  CB  ASP A 696      23.163   2.486 -23.000  1.00  6.410          C  
ATOM  11798  CG  ASP A 696      24.007   1.621 -22.074  1.00  6.410          C  
ATOM  11799  OD1 ASP A 696      25.043   2.067 -21.641  1.00  6.410          O  
ATOM  11800  OD2 ASP A 696      23.625   0.498 -21.815  1.00  6.410          O  
ATOM  11801  H   ASP A 696      22.500   4.094 -21.116  1.00  5.510          H  
ATOM  11802  HA  ASP A 696      24.596   4.066 -23.037  1.00  5.480          H  
ATOM  11803 1HB  ASP A 696      22.115   2.375 -22.713  1.00  7.690          H  
ATOM  11804 2HB  ASP A 696      23.272   2.105 -23.986  1.00  7.690          H  
ATOM  11805  N   ILE A 697      21.682   4.979 -24.292  1.00  4.470          N  
ATOM  11806  CA  ILE A 697      21.085   5.594 -25.463  1.00  4.510          C  
ATOM  11807  C   ILE A 697      21.770   6.904 -25.772  1.00  4.800          C  
ATOM  11808  O   ILE A 697      22.066   7.168 -26.933  1.00  4.970          O  
ATOM  11809  CB  ILE A 697      19.557   5.793 -25.300  1.00  6.300          C  
ATOM  11810  CG1 ILE A 697      18.784   4.418 -25.240  1.00  6.300          C  
ATOM  11811  CG2 ILE A 697      18.989   6.676 -26.390  1.00  6.300          C  
ATOM  11812  CD1 ILE A 697      18.797   3.559 -26.494  1.00  6.300          C  
ATOM  11813  H   ILE A 697      21.100   4.829 -23.465  1.00  5.360          H  
ATOM  11814  HA  ILE A 697      21.258   4.939 -26.313  1.00  5.410          H  
ATOM  11815  HB  ILE A 697      19.379   6.281 -24.335  1.00  7.560          H  
ATOM  11816 1HG1 ILE A 697      19.227   3.817 -24.468  1.00  7.560          H  
ATOM  11817 2HG1 ILE A 697      17.744   4.623 -24.980  1.00  7.560          H  
ATOM  11818 1HG2 ILE A 697      17.933   6.792 -26.186  1.00  7.560          H  
ATOM  11819 2HG2 ILE A 697      19.466   7.655 -26.383  1.00  7.560          H  
ATOM  11820 3HG2 ILE A 697      19.134   6.224 -27.367  1.00  7.560          H  
ATOM  11821 1HD1 ILE A 697      18.234   2.647 -26.297  1.00  7.560          H  
ATOM  11822 2HD1 ILE A 697      18.332   4.085 -27.321  1.00  7.560          H  
ATOM  11823 3HD1 ILE A 697      19.809   3.298 -26.761  1.00  7.560          H  
ATOM  11824  N   TRP A 698      21.998   7.747 -24.758  1.00  4.890          N  
ATOM  11825  CA  TRP A 698      22.680   9.016 -24.989  1.00  5.180          C  
ATOM  11826  C   TRP A 698      24.085   8.827 -25.556  1.00  5.330          C  
ATOM  11827  O   TRP A 698      24.477   9.504 -26.520  1.00  5.510          O  
ATOM  11828  CB  TRP A 698      22.742   9.833 -23.699  1.00  7.140          C  
ATOM  11829  CG  TRP A 698      23.530  11.107 -23.833  1.00  7.140          C  
ATOM  11830  CD1 TRP A 698      24.717  11.393 -23.222  1.00  7.140          C  
ATOM  11831  CD2 TRP A 698      23.221  12.257 -24.657  1.00  7.140          C  
ATOM  11832  NE1 TRP A 698      25.149  12.644 -23.595  1.00  7.140          N  
ATOM  11833  CE2 TRP A 698      24.253  13.178 -24.475  1.00  7.140          C  
ATOM  11834  CE3 TRP A 698      22.179  12.573 -25.525  1.00  7.140          C  
ATOM  11835  CZ2 TRP A 698      24.270  14.381 -25.124  1.00  7.140          C  
ATOM  11836  CZ3 TRP A 698      22.216  13.789 -26.178  1.00  7.140          C  
ATOM  11837  CH2 TRP A 698      23.231  14.662 -25.984  1.00  7.140          C  
ATOM  11838  H   TRP A 698      21.678   7.508 -23.813  1.00  5.870          H  
ATOM  11839  HA  TRP A 698      22.098   9.576 -25.714  1.00  6.220          H  
ATOM  11840 1HB  TRP A 698      21.731  10.078 -23.373  1.00  8.560          H  
ATOM  11841 2HB  TRP A 698      23.195   9.224 -22.912  1.00  8.560          H  
ATOM  11842  HD1 TRP A 698      25.241  10.727 -22.539  1.00  8.560          H  
ATOM  11843  HE1 TRP A 698      26.001  13.106 -23.289  1.00  8.560          H  
ATOM  11844  HE3 TRP A 698      21.359  11.881 -25.691  1.00  8.560          H  
ATOM  11845  HZ2 TRP A 698      25.068  15.089 -24.981  1.00  8.560          H  
ATOM  11846  HZ3 TRP A 698      21.414  14.032 -26.853  1.00  8.560          H  
ATOM  11847  HH2 TRP A 698      23.226  15.611 -26.520  1.00  8.560          H  
ATOM  11848  N   LEU A 699      24.862   7.925 -24.949  1.00  5.270          N  
ATOM  11849  CA  LEU A 699      26.226   7.707 -25.396  1.00  5.430          C  
ATOM  11850  C   LEU A 699      26.290   7.155 -26.814  1.00  5.380          C  
ATOM  11851  O   LEU A 699      27.167   7.543 -27.595  1.00  5.530          O  
ATOM  11852  CB  LEU A 699      26.939   6.771 -24.421  1.00  7.540          C  
ATOM  11853  CG  LEU A 699      27.225   7.351 -23.008  1.00  7.540          C  
ATOM  11854  CD1 LEU A 699      27.728   6.233 -22.124  1.00  7.540          C  
ATOM  11855  CD2 LEU A 699      28.263   8.487 -23.082  1.00  7.540          C  
ATOM  11856  H   LEU A 699      24.501   7.397 -24.146  1.00  6.320          H  
ATOM  11857  HA  LEU A 699      26.725   8.667 -25.409  1.00  6.520          H  
ATOM  11858 1HB  LEU A 699      26.312   5.884 -24.290  1.00  9.050          H  
ATOM  11859 2HB  LEU A 699      27.885   6.463 -24.863  1.00  9.050          H  
ATOM  11860  HG  LEU A 699      26.299   7.736 -22.578  1.00  9.050          H  
ATOM  11861 1HD1 LEU A 699      27.913   6.621 -21.127  1.00  9.050          H  
ATOM  11862 2HD1 LEU A 699      26.972   5.445 -22.072  1.00  9.050          H  
ATOM  11863 3HD1 LEU A 699      28.649   5.826 -22.532  1.00  9.050          H  
ATOM  11864 1HD2 LEU A 699      28.447   8.862 -22.077  1.00  9.050          H  
ATOM  11865 2HD2 LEU A 699      29.195   8.103 -23.502  1.00  9.050          H  
ATOM  11866 3HD2 LEU A 699      27.905   9.305 -23.697  1.00  9.050          H  
ATOM  11867  N   LYS A 700      25.368   6.258 -27.179  1.00  5.220          N  
ATOM  11868  CA  LYS A 700      25.362   5.740 -28.538  1.00  5.230          C  
ATOM  11869  C   LYS A 700      24.869   6.815 -29.507  1.00  5.300          C  
ATOM  11870  O   LYS A 700      25.479   7.060 -30.547  1.00  5.440          O  
ATOM  11871  CB  LYS A 700      24.501   4.476 -28.633  1.00  7.320          C  
ATOM  11872  CG  LYS A 700      24.391   3.834 -30.047  1.00  7.320          C  
ATOM  11873  CD  LYS A 700      25.729   3.302 -30.561  1.00  7.320          C  
ATOM  11874  CE  LYS A 700      25.568   2.601 -31.904  1.00  7.320          C  
ATOM  11875  NZ  LYS A 700      26.879   2.150 -32.456  1.00  7.320          N  
ATOM  11876  H   LYS A 700      24.688   5.901 -26.498  1.00  6.260          H  
ATOM  11877  HA  LYS A 700      26.386   5.489 -28.807  1.00  6.280          H  
ATOM  11878 1HB  LYS A 700      24.905   3.726 -27.957  1.00  8.780          H  
ATOM  11879 2HB  LYS A 700      23.489   4.707 -28.284  1.00  8.780          H  
ATOM  11880 1HG  LYS A 700      23.685   3.001 -30.001  1.00  8.780          H  
ATOM  11881 2HG  LYS A 700      24.004   4.568 -30.754  1.00  8.780          H  
ATOM  11882 1HD  LYS A 700      26.428   4.128 -30.696  1.00  8.780          H  
ATOM  11883 2HD  LYS A 700      26.148   2.602 -29.839  1.00  8.780          H  
ATOM  11884 1HE  LYS A 700      24.922   1.738 -31.780  1.00  8.780          H  
ATOM  11885 2HE  LYS A 700      25.105   3.290 -32.612  1.00  8.780          H  
ATOM  11886 1HZ  LYS A 700      26.731   1.693 -33.346  1.00  8.780          H  
ATOM  11887 2HZ  LYS A 700      27.482   2.953 -32.586  1.00  8.780          H  
ATOM  11888 3HZ  LYS A 700      27.312   1.502 -31.815  1.00  8.780          H  
ATOM  11889  N   TYR A 701      23.790   7.501 -29.147  1.00  5.250          N  
ATOM  11890  CA  TYR A 701      23.176   8.528 -29.971  1.00  5.370          C  
ATOM  11891  C   TYR A 701      24.127   9.618 -30.425  1.00  5.530          C  
ATOM  11892  O   TYR A 701      24.170   9.965 -31.607  1.00  5.680          O  
ATOM  11893  CB  TYR A 701      21.998   9.130 -29.218  1.00  7.470          C  
ATOM  11894  CG  TYR A 701      21.467  10.351 -29.815  1.00  7.470          C  
ATOM  11895  CD1 TYR A 701      20.747  10.316 -30.977  1.00  7.470          C  
ATOM  11896  CD2 TYR A 701      21.691  11.545 -29.159  1.00  7.470          C  
ATOM  11897  CE1 TYR A 701      20.262  11.475 -31.486  1.00  7.470          C  
ATOM  11898  CE2 TYR A 701      21.197  12.698 -29.667  1.00  7.470          C  
ATOM  11899  CZ  TYR A 701      20.484  12.672 -30.813  1.00  7.470          C  
ATOM  11900  OH  TYR A 701      19.990  13.828 -31.298  1.00  7.470          O  
ATOM  11901  H   TYR A 701      23.322   7.288 -28.266  1.00  6.300          H  
ATOM  11902  HA  TYR A 701      22.793   8.043 -30.866  1.00  6.440          H  
ATOM  11903 1HB  TYR A 701      21.191   8.400 -29.154  1.00  8.960          H  
ATOM  11904 2HB  TYR A 701      22.305   9.362 -28.203  1.00  8.960          H  
ATOM  11905  HD1 TYR A 701      20.570   9.373 -31.491  1.00  8.960          H  
ATOM  11906  HD2 TYR A 701      22.264  11.557 -28.236  1.00  8.960          H  
ATOM  11907  HE1 TYR A 701      19.698  11.457 -32.410  1.00  8.960          H  
ATOM  11908  HE2 TYR A 701      21.365  13.648 -29.157  1.00  8.960          H  
ATOM  11909  HH  TYR A 701      20.351  14.577 -30.775  1.00  8.960          H  
ATOM  11910  N   GLY A 702      24.888  10.177 -29.498  1.00  5.640          N  
ATOM  11911  CA  GLY A 702      25.793  11.256 -29.847  1.00  5.860          C  
ATOM  11912  C   GLY A 702      27.168  10.781 -30.330  1.00  6.060          C  
ATOM  11913  O   GLY A 702      28.040  11.620 -30.556  1.00  6.280          O  
ATOM  11914  H   GLY A 702      24.809   9.868 -28.521  1.00  6.770          H  
ATOM  11915 1HA  GLY A 702      25.328  11.868 -30.618  1.00  7.030          H  
ATOM  11916 2HA  GLY A 702      25.918  11.898 -28.977  1.00  7.030          H  
ATOM  11917  N   ASN A 703      27.351   9.449 -30.487  1.00  6.260          N  
ATOM  11918  CA  ASN A 703      28.559   8.654 -30.842  1.00  6.680          C  
ATOM  11919  C   ASN A 703      29.569   8.186 -29.721  1.00  6.840          C  
ATOM  11920  O   ASN A 703      30.673   7.857 -30.161  1.00  7.290          O  
ATOM  11921  CB  ASN A 703      29.347   9.356 -31.947  1.00  9.180          C  
ATOM  11922  CG  ASN A 703      28.550   9.535 -33.192  1.00  9.180          C  
ATOM  11923  OD1 ASN A 703      27.812   8.634 -33.608  1.00  9.180          O  
ATOM  11924  ND2 ASN A 703      28.690  10.677 -33.812  1.00  9.180          N  
ATOM  11925  H   ASN A 703      26.537   8.849 -30.336  1.00  7.510          H  
ATOM  11926  HA  ASN A 703      28.180   7.727 -31.281  1.00  8.020          H  
ATOM  11927 1HB  ASN A 703      29.736  10.311 -31.627  1.00 11.020          H  
ATOM  11928 2HB  ASN A 703      30.210   8.744 -32.205  1.00 11.020          H  
ATOM  11929 1HD2 ASN A 703      28.181  10.854 -34.653  1.00 11.020          H  
ATOM  11930 2HD2 ASN A 703      29.299  11.378 -33.436  1.00 11.020          H  
ATOM  11931  N   GLY A 704      29.540   8.786 -28.515  1.00  6.780          N  
ATOM  11932  CA  GLY A 704      29.547  10.227 -28.388  1.00  7.320          C  
ATOM  11933  C   GLY A 704      30.687  10.803 -27.575  1.00  7.490          C  
ATOM  11934  O   GLY A 704      31.694  10.150 -27.295  1.00  8.050          O  
ATOM  11935  H   GLY A 704      28.814   8.361 -27.935  1.00  8.140          H  
ATOM  11936 1HA  GLY A 704      29.667  10.644 -29.369  1.00  8.780          H  
ATOM  11937 2HA  GLY A 704      28.599  10.567 -27.982  1.00  8.780          H  
ATOM  11938  N   THR A 705      30.501  12.066 -27.223  1.00  7.220          N  
ATOM  11939  CA  THR A 705      31.460  12.888 -26.501  1.00  7.630          C  
ATOM  11940  C   THR A 705      30.776  13.724 -25.457  1.00  7.600          C  
ATOM  11941  O   THR A 705      29.621  13.474 -25.101  1.00  7.750          O  
ATOM  11942  CB  THR A 705      32.247  13.804 -27.457  1.00 10.520          C  
ATOM  11943  OG1 THR A 705      33.310  14.441 -26.723  1.00 10.520          O  
ATOM  11944  CG2 THR A 705      31.325  14.871 -28.112  1.00 10.520          C  
ATOM  11945  H   THR A 705      29.628  12.496 -27.496  1.00  8.660          H  
ATOM  11946  HA  THR A 705      32.170  12.231 -25.996  1.00  9.160          H  
ATOM  11947  HB  THR A 705      32.688  13.188 -28.244  1.00 12.620          H  
ATOM  11948  HG1 THR A 705      33.930  14.839 -27.347  1.00 12.620          H  
ATOM  11949 1HG2 THR A 705      31.917  15.485 -28.788  1.00 12.620          H  
ATOM  11950 2HG2 THR A 705      30.539  14.372 -28.677  1.00 12.620          H  
ATOM  11951 3HG2 THR A 705      30.868  15.516 -27.373  1.00 12.620          H  
ATOM  11952  N   LYS A 706      31.490  14.703 -24.935  1.00  7.620          N  
ATOM  11953  CA  LYS A 706      30.884  15.567 -23.948  1.00  7.560          C  
ATOM  11954  C   LYS A 706      30.015  16.577 -24.688  1.00  7.720          C  
ATOM  11955  O   LYS A 706      30.519  17.420 -25.431  1.00  8.150          O  
ATOM  11956  CB  LYS A 706      31.949  16.281 -23.116  1.00 10.610          C  
ATOM  11957  CG  LYS A 706      31.398  17.144 -21.977  1.00 10.610          C  
ATOM  11958  CD  LYS A 706      32.530  17.762 -21.156  1.00 10.610          C  
ATOM  11959  CE  LYS A 706      31.996  18.635 -20.026  1.00 10.610          C  
ATOM  11960  NZ  LYS A 706      33.101  19.237 -19.222  1.00 10.610          N  
ATOM  11961  H   LYS A 706      32.440  14.847 -25.275  1.00  9.140          H  
ATOM  11962  HA  LYS A 706      30.246  14.977 -23.291  1.00  9.070          H  
ATOM  11963 1HB  LYS A 706      32.625  15.544 -22.683  1.00 12.730          H  
ATOM  11964 2HB  LYS A 706      32.542  16.924 -23.768  1.00 12.730          H  
ATOM  11965 1HG  LYS A 706      30.784  17.947 -22.395  1.00 12.730          H  
ATOM  11966 2HG  LYS A 706      30.772  16.533 -21.328  1.00 12.730          H  
ATOM  11967 1HD  LYS A 706      33.146  16.969 -20.731  1.00 12.730          H  
ATOM  11968 2HD  LYS A 706      33.155  18.374 -21.807  1.00 12.730          H  
ATOM  11969 1HE  LYS A 706      31.388  19.435 -20.448  1.00 12.730          H  
ATOM  11970 2HE  LYS A 706      31.372  18.027 -19.369  1.00 12.730          H  
ATOM  11971 1HZ  LYS A 706      32.713  19.807 -18.483  1.00 12.730          H  
ATOM  11972 2HZ  LYS A 706      33.664  18.501 -18.816  1.00 12.730          H  
ATOM  11973 3HZ  LYS A 706      33.680  19.811 -19.819  1.00 12.730          H  
ATOM  11974  N   ASP A 707      28.711  16.475 -24.476  1.00  7.640          N  
ATOM  11975  CA  ASP A 707      27.708  17.303 -25.129  1.00  8.060          C  
ATOM  11976  C   ASP A 707      26.487  17.326 -24.232  1.00  7.510          C  
ATOM  11977  O   ASP A 707      26.463  16.611 -23.230  1.00  7.780          O  
ATOM  11978  CB  ASP A 707      27.385  16.715 -26.517  1.00 11.120          C  
ATOM  11979  CG  ASP A 707      26.801  17.710 -27.540  1.00 11.120          C  
ATOM  11980  OD1 ASP A 707      26.224  18.703 -27.127  1.00 11.120          O  
ATOM  11981  OD2 ASP A 707      26.923  17.445 -28.727  1.00 11.120          O  
ATOM  11982  H   ASP A 707      28.394  15.754 -23.845  1.00  9.170          H  
ATOM  11983  HA  ASP A 707      28.089  18.318 -25.238  1.00  9.670          H  
ATOM  11984 1HB  ASP A 707      28.301  16.296 -26.941  1.00 13.340          H  
ATOM  11985 2HB  ASP A 707      26.688  15.893 -26.406  1.00 13.340          H  
ATOM  11986  N   PHE A 708      25.444  18.048 -24.619  1.00  6.970          N  
ATOM  11987  CA  PHE A 708      24.253  18.106 -23.765  1.00  6.530          C  
ATOM  11988  C   PHE A 708      22.936  17.686 -24.396  1.00  6.470          C  
ATOM  11989  O   PHE A 708      22.680  17.850 -25.589  1.00  6.720          O  
ATOM  11990  CB  PHE A 708      24.093  19.472 -23.135  1.00  9.320          C  
ATOM  11991  CG  PHE A 708      25.147  19.811 -22.147  1.00  9.320          C  
ATOM  11992  CD1 PHE A 708      26.314  20.439 -22.527  1.00  9.320          C  
ATOM  11993  CD2 PHE A 708      24.962  19.497 -20.809  1.00  9.320          C  
ATOM  11994  CE1 PHE A 708      27.279  20.740 -21.591  1.00  9.320          C  
ATOM  11995  CE2 PHE A 708      25.912  19.794 -19.874  1.00  9.320          C  
ATOM  11996  CZ  PHE A 708      27.079  20.419 -20.263  1.00  9.320          C  
ATOM  11997  H   PHE A 708      25.521  18.571 -25.498  1.00  8.360          H  
ATOM  11998  HA  PHE A 708      24.416  17.419 -22.936  1.00  7.840          H  
ATOM  11999 1HB  PHE A 708      24.061  20.247 -23.904  1.00 11.180          H  
ATOM  12000 2HB  PHE A 708      23.154  19.468 -22.615  1.00 11.180          H  
ATOM  12001  HD1 PHE A 708      26.468  20.692 -23.577  1.00 11.180          H  
ATOM  12002  HD2 PHE A 708      24.038  19.005 -20.499  1.00 11.180          H  
ATOM  12003  HE1 PHE A 708      28.200  21.233 -21.899  1.00 11.180          H  
ATOM  12004  HE2 PHE A 708      25.744  19.539 -18.827  1.00 11.180          H  
ATOM  12005  HZ  PHE A 708      27.842  20.661 -19.523  1.00 11.180          H  
ATOM  12006  N   PHE A 709      22.090  17.165 -23.530  1.00  6.400          N  
ATOM  12007  CA  PHE A 709      20.761  16.642 -23.799  1.00  6.430          C  
ATOM  12008  C   PHE A 709      19.670  17.650 -23.384  1.00  6.190          C  
ATOM  12009  O   PHE A 709      19.935  18.490 -22.531  1.00  6.150          O  
ATOM  12010  CB  PHE A 709      20.708  15.342 -23.023  1.00  8.990          C  
ATOM  12011  CG  PHE A 709      19.500  14.713 -22.989  1.00  8.990          C  
ATOM  12012  CD1 PHE A 709      19.052  13.943 -24.021  1.00  8.990          C  
ATOM  12013  CD2 PHE A 709      18.767  14.878 -21.894  1.00  8.990          C  
ATOM  12014  CE1 PHE A 709      17.858  13.334 -23.927  1.00  8.990          C  
ATOM  12015  CE2 PHE A 709      17.607  14.307 -21.781  1.00  8.990          C  
ATOM  12016  CZ  PHE A 709      17.131  13.511 -22.801  1.00  8.990          C  
ATOM  12017  H   PHE A 709      22.400  17.090 -22.554  1.00  7.680          H  
ATOM  12018  HA  PHE A 709      20.672  16.439 -24.868  1.00  7.720          H  
ATOM  12019 1HB  PHE A 709      21.426  14.653 -23.449  1.00 10.790          H  
ATOM  12020 2HB  PHE A 709      21.029  15.526 -21.999  1.00 10.790          H  
ATOM  12021  HD1 PHE A 709      19.656  13.826 -24.915  1.00 10.790          H  
ATOM  12022  HD2 PHE A 709      19.149  15.501 -21.092  1.00 10.790          H  
ATOM  12023  HE1 PHE A 709      17.484  12.719 -24.742  1.00 10.790          H  
ATOM  12024  HE2 PHE A 709      17.047  14.484 -20.884  1.00 10.790          H  
ATOM  12025  HZ  PHE A 709      16.176  13.036 -22.714  1.00 10.790          H  
ATOM  12026  N   ASN A 710      18.482  17.683 -24.011  1.00  6.220          N  
ATOM  12027  CA  ASN A 710      17.499  18.645 -23.503  1.00  6.150          C  
ATOM  12028  C   ASN A 710      16.511  18.130 -22.457  1.00  6.110          C  
ATOM  12029  O   ASN A 710      16.363  18.748 -21.402  1.00  6.240          O  
ATOM  12030  CB  ASN A 710      16.695  19.263 -24.623  1.00  8.640          C  
ATOM  12031  CG  ASN A 710      17.430  20.261 -25.447  1.00  8.640          C  
ATOM  12032  OD1 ASN A 710      18.458  20.835 -25.064  1.00  8.640          O  
ATOM  12033  ND2 ASN A 710      16.879  20.512 -26.585  1.00  8.640          N  
ATOM  12034  H   ASN A 710      18.198  17.054 -24.772  1.00  7.460          H  
ATOM  12035  HA  ASN A 710      18.043  19.457 -23.024  1.00  7.380          H  
ATOM  12036 1HB  ASN A 710      16.339  18.482 -25.281  1.00 10.370          H  
ATOM  12037 2HB  ASN A 710      15.811  19.748 -24.206  1.00 10.370          H  
ATOM  12038 1HD2 ASN A 710      17.260  21.206 -27.193  1.00 10.370          H  
ATOM  12039 2HD2 ASN A 710      16.024  20.026 -26.838  1.00 10.370          H  
ATOM  12040  N   GLU A 711      15.800  17.038 -22.748  1.00  6.050          N  
ATOM  12041  CA  GLU A 711      14.709  16.640 -21.834  1.00  6.070          C  
ATOM  12042  C   GLU A 711      14.287  15.169 -21.830  1.00  5.660          C  
ATOM  12043  O   GLU A 711      14.353  14.500 -22.859  1.00  5.510          O  
ATOM  12044  CB  GLU A 711      13.474  17.511 -22.170  1.00  8.490          C  
ATOM  12045  CG  GLU A 711      12.161  17.245 -21.360  1.00  8.490          C  
ATOM  12046  CD  GLU A 711      11.051  18.215 -21.710  1.00  8.490          C  
ATOM  12047  OE1 GLU A 711      11.272  19.079 -22.523  1.00  8.490          O  
ATOM  12048  OE2 GLU A 711       9.980  18.083 -21.176  1.00  8.490          O  
ATOM  12049  H   GLU A 711      15.978  16.567 -23.640  1.00  7.260          H  
ATOM  12050  HA  GLU A 711      15.037  16.879 -20.825  1.00  7.280          H  
ATOM  12051 1HB  GLU A 711      13.732  18.557 -22.011  1.00 10.190          H  
ATOM  12052 2HB  GLU A 711      13.243  17.403 -23.225  1.00 10.190          H  
ATOM  12053 1HG  GLU A 711      11.800  16.243 -21.581  1.00 10.190          H  
ATOM  12054 2HG  GLU A 711      12.361  17.294 -20.296  1.00 10.190          H  
ATOM  12055  N   ILE A 712      13.854  14.671 -20.662  1.00  5.510          N  
ATOM  12056  CA  ILE A 712      13.254  13.330 -20.580  1.00  5.180          C  
ATOM  12057  C   ILE A 712      11.803  13.423 -20.127  1.00  5.090          C  
ATOM  12058  O   ILE A 712      11.492  14.074 -19.131  1.00  5.230          O  
ATOM  12059  CB  ILE A 712      13.966  12.342 -19.616  1.00  7.380          C  
ATOM  12060  CG1 ILE A 712      15.360  12.151 -20.041  1.00  7.380          C  
ATOM  12061  CG2 ILE A 712      13.221  10.983 -19.605  1.00  7.380          C  
ATOM  12062  CD1 ILE A 712      16.212  11.365 -19.142  1.00  7.380          C  
ATOM  12063  H   ILE A 712      13.884  15.291 -19.844  1.00  6.610          H  
ATOM  12064  HA  ILE A 712      13.268  12.893 -21.569  1.00  6.220          H  
ATOM  12065  HB  ILE A 712      13.976  12.756 -18.623  1.00  8.860          H  
ATOM  12066 1HG1 ILE A 712      15.374  11.700 -21.016  1.00  8.860          H  
ATOM  12067 2HG1 ILE A 712      15.775  13.104 -20.091  1.00  8.860          H  
ATOM  12068 1HG2 ILE A 712      13.693  10.295 -18.931  1.00  8.860          H  
ATOM  12069 2HG2 ILE A 712      12.213  11.115 -19.284  1.00  8.860          H  
ATOM  12070 3HG2 ILE A 712      13.220  10.561 -20.615  1.00  8.860          H  
ATOM  12071 1HD1 ILE A 712      17.215  11.349 -19.557  1.00  8.860          H  
ATOM  12072 2HD1 ILE A 712      16.221  11.835 -18.167  1.00  8.860          H  
ATOM  12073 3HD1 ILE A 712      15.860  10.356 -19.055  1.00  8.860          H  
ATOM  12074  N   HIS A 713      10.916  12.801 -20.881  1.00  4.900          N  
ATOM  12075  CA  HIS A 713       9.501  12.786 -20.525  1.00  4.840          C  
ATOM  12076  C   HIS A 713       9.132  11.338 -20.195  1.00  4.480          C  
ATOM  12077  O   HIS A 713       9.292  10.443 -21.028  1.00  4.270          O  
ATOM  12078  CB  HIS A 713       8.645  13.411 -21.629  1.00  6.800          C  
ATOM  12079  CG  HIS A 713       7.168  13.531 -21.312  1.00  6.800          C  
ATOM  12080  ND1 HIS A 713       6.238  13.767 -22.291  1.00  6.800          N  
ATOM  12081  CD2 HIS A 713       6.473  13.458 -20.143  1.00  6.800          C  
ATOM  12082  CE1 HIS A 713       5.029  13.831 -21.745  1.00  6.800          C  
ATOM  12083  NE2 HIS A 713       5.145  13.650 -20.445  1.00  6.800          N  
ATOM  12084  H   HIS A 713      11.263  12.291 -21.703  1.00  5.880          H  
ATOM  12085  HA  HIS A 713       9.336  13.369 -19.621  1.00  5.810          H  
ATOM  12086 1HB  HIS A 713       9.013  14.419 -21.826  1.00  8.160          H  
ATOM  12087 2HB  HIS A 713       8.762  12.851 -22.552  1.00  8.160          H  
ATOM  12088  HD1 HIS A 713       6.414  13.505 -23.268  1.00  8.160          H  
ATOM  12089  HD2 HIS A 713       6.771  13.290 -19.106  1.00  8.160          H  
ATOM  12090  HE1 HIS A 713       4.150  14.010 -22.364  1.00  8.160          H  
ATOM  12091  N   ILE A 714       8.712  11.103 -18.956  1.00  4.440          N  
ATOM  12092  CA  ILE A 714       8.437   9.758 -18.463  1.00  4.100          C  
ATOM  12093  C   ILE A 714       6.963   9.521 -18.218  1.00  4.060          C  
ATOM  12094  O   ILE A 714       6.309  10.326 -17.555  1.00  4.220          O  
ATOM  12095  CB  ILE A 714       9.129   9.530 -17.099  1.00  5.880          C  
ATOM  12096  CG1 ILE A 714      10.590   9.791 -17.256  1.00  5.880          C  
ATOM  12097  CG2 ILE A 714       8.891   8.033 -16.619  1.00  5.880          C  
ATOM  12098  CD1 ILE A 714      11.360   9.875 -16.004  1.00  5.880          C  
ATOM  12099  H   ILE A 714       8.597  11.893 -18.317  1.00  5.330          H  
ATOM  12100  HA  ILE A 714       8.791   9.031 -19.191  1.00  4.920          H  
ATOM  12101  HB  ILE A 714       8.731  10.230 -16.360  1.00  7.050          H  
ATOM  12102 1HG1 ILE A 714      10.996   9.037 -17.879  1.00  7.050          H  
ATOM  12103 2HG1 ILE A 714      10.706  10.746 -17.737  1.00  7.050          H  
ATOM  12104 1HG2 ILE A 714       9.373   7.854 -15.663  1.00  7.050          H  
ATOM  12105 2HG2 ILE A 714       7.840   7.828 -16.503  1.00  7.050          H  
ATOM  12106 3HG2 ILE A 714       9.299   7.346 -17.362  1.00  7.050          H  
ATOM  12107 1HD1 ILE A 714      12.385  10.104 -16.251  1.00  7.050          H  
ATOM  12108 2HD1 ILE A 714      10.949  10.678 -15.395  1.00  7.050          H  
ATOM  12109 3HD1 ILE A 714      11.323   8.947 -15.456  1.00  7.050          H  
ATOM  12110  N   GLU A 715       6.442   8.416 -18.740  1.00  3.890          N  
ATOM  12111  CA  GLU A 715       5.066   8.027 -18.458  1.00  3.910          C  
ATOM  12112  C   GLU A 715       4.942   7.127 -17.232  1.00  3.970          C  
ATOM  12113  O   GLU A 715       5.471   5.997 -17.186  1.00  3.920          O  
ATOM  12114  CB  GLU A 715       4.447   7.298 -19.629  1.00  5.470          C  
ATOM  12115  CG  GLU A 715       3.019   6.828 -19.438  1.00  5.470          C  
ATOM  12116  CD  GLU A 715       2.549   6.024 -20.593  1.00  5.470          C  
ATOM  12117  OE1 GLU A 715       2.625   4.824 -20.515  1.00  5.470          O  
ATOM  12118  OE2 GLU A 715       2.148   6.595 -21.565  1.00  5.470          O  
ATOM  12119  H   GLU A 715       7.033   7.842 -19.350  1.00  4.670          H  
ATOM  12120  HA  GLU A 715       4.488   8.932 -18.266  1.00  4.690          H  
ATOM  12121 1HB  GLU A 715       4.396   7.998 -20.433  1.00  6.560          H  
ATOM  12122 2HB  GLU A 715       5.063   6.465 -19.927  1.00  6.560          H  
ATOM  12123 1HG  GLU A 715       2.935   6.219 -18.537  1.00  6.560          H  
ATOM  12124 2HG  GLU A 715       2.372   7.700 -19.315  1.00  6.560          H  
ATOM  12125  N   LEU A 716       4.164   7.644 -16.277  1.00  4.170          N  
ATOM  12126  CA  LEU A 716       3.799   7.066 -14.994  1.00  4.360          C  
ATOM  12127  C   LEU A 716       2.368   6.534 -15.052  1.00  4.430          C  
ATOM  12128  O   LEU A 716       1.576   6.886 -15.940  1.00  4.390          O  
ATOM  12129  CB  LEU A 716       3.808   8.135 -13.873  1.00  6.030          C  
ATOM  12130  CG  LEU A 716       5.133   8.639 -13.245  1.00  6.030          C  
ATOM  12131  CD1 LEU A 716       6.028   9.269 -14.291  1.00  6.030          C  
ATOM  12132  CD2 LEU A 716       4.790   9.668 -12.211  1.00  6.030          C  
ATOM  12133  H   LEU A 716       3.834   8.601 -16.428  1.00  5.000          H  
ATOM  12134  HA  LEU A 716       4.473   6.247 -14.762  1.00  5.230          H  
ATOM  12135 1HB  LEU A 716       3.296   8.999 -14.246  1.00  7.230          H  
ATOM  12136 2HB  LEU A 716       3.229   7.742 -13.048  1.00  7.230          H  
ATOM  12137  HG  LEU A 716       5.640   7.843 -12.767  1.00  7.230          H  
ATOM  12138 1HD1 LEU A 716       6.941   9.631 -13.817  1.00  7.230          H  
ATOM  12139 2HD1 LEU A 716       6.287   8.576 -15.045  1.00  7.230          H  
ATOM  12140 3HD1 LEU A 716       5.510  10.078 -14.751  1.00  7.230          H  
ATOM  12141 1HD2 LEU A 716       5.701  10.035 -11.750  1.00  7.230          H  
ATOM  12142 2HD2 LEU A 716       4.269  10.495 -12.698  1.00  7.230          H  
ATOM  12143 3HD2 LEU A 716       4.149   9.225 -11.453  1.00  7.230          H  
ATOM  12144  N   GLY A 717       2.040   5.686 -14.082  1.00  4.650          N  
ATOM  12145  CA  GLY A 717       0.706   5.107 -13.895  1.00  4.800          C  
ATOM  12146  C   GLY A 717      -0.158   5.930 -12.929  1.00  5.120          C  
ATOM  12147  O   GLY A 717      -1.168   5.431 -12.424  1.00  5.090          O  
ATOM  12148  H   GLY A 717       2.766   5.422 -13.428  1.00  5.580          H  
ATOM  12149 1HA  GLY A 717       0.206   5.032 -14.861  1.00  5.760          H  
ATOM  12150 2HA  GLY A 717       0.807   4.091 -13.510  1.00  5.760          H  
ATOM  12151  N   ARG A 718       0.294   7.150 -12.615  1.00  5.640          N  
ATOM  12152  CA  ARG A 718      -0.340   8.045 -11.642  1.00  6.080          C  
ATOM  12153  C   ARG A 718      -1.628   8.671 -12.149  1.00  6.620          C  
ATOM  12154  O   ARG A 718      -2.001   8.550 -13.326  1.00  6.700          O  
ATOM  12155  CB  ARG A 718       0.590   9.169 -11.168  1.00  8.340          C  
ATOM  12156  CG  ARG A 718       0.945  10.203 -12.194  1.00  8.340          C  
ATOM  12157  CD  ARG A 718       1.554  11.437 -11.618  1.00  8.340          C  
ATOM  12158  NE  ARG A 718       1.986  12.401 -12.669  1.00  8.340          N  
ATOM  12159  CZ  ARG A 718       1.225  13.331 -13.282  1.00  8.340          C  
ATOM  12160  NH1 ARG A 718      -0.066  13.507 -13.051  1.00  8.340          N  
ATOM  12161  NH2 ARG A 718       1.827  14.089 -14.163  1.00  8.340          N  
ATOM  12162  H   ARG A 718       1.120   7.468 -13.096  1.00  6.770          H  
ATOM  12163  HA  ARG A 718      -0.591   7.470 -10.762  1.00  7.300          H  
ATOM  12164 1HB  ARG A 718       0.131   9.693 -10.334  1.00 10.000          H  
ATOM  12165 2HB  ARG A 718       1.521   8.735 -10.808  1.00 10.000          H  
ATOM  12166 1HG  ARG A 718       1.650   9.773 -12.863  1.00 10.000          H  
ATOM  12167 2HG  ARG A 718       0.055  10.501 -12.726  1.00 10.000          H  
ATOM  12168 1HD  ARG A 718       0.819  11.929 -10.983  1.00 10.000          H  
ATOM  12169 2HD  ARG A 718       2.424  11.172 -11.022  1.00 10.000          H  
ATOM  12170  HE  ARG A 718       2.974  12.410 -12.977  1.00 10.000          H  
ATOM  12171 1HH1 ARG A 718      -0.600  12.912 -12.399  1.00 10.000          H  
ATOM  12172 2HH1 ARG A 718      -0.556  14.212 -13.566  1.00 10.000          H  
ATOM  12173 1HH2 ARG A 718       2.830  13.925 -14.336  1.00 10.000          H  
ATOM  12174 2HH2 ARG A 718       1.322  14.796 -14.665  1.00 10.000          H  
ATOM  12175  N   GLU A 719      -2.337   9.295 -11.212  1.00  7.260          N  
ATOM  12176  CA  GLU A 719      -3.573  10.003 -11.481  1.00  8.070          C  
ATOM  12177  C   GLU A 719      -3.232  11.343 -12.109  1.00  8.620          C  
ATOM  12178  O   GLU A 719      -2.124  11.858 -11.904  1.00  9.150          O  
ATOM  12179  CB  GLU A 719      -4.357  10.211 -10.186  1.00 10.970          C  
ATOM  12180  CG  GLU A 719      -4.799   8.922  -9.491  1.00 10.970          C  
ATOM  12181  CD  GLU A 719      -5.858   8.166 -10.253  1.00 10.970          C  
ATOM  12182  OE1 GLU A 719      -6.692   8.809 -10.843  1.00 10.970          O  
ATOM  12183  OE2 GLU A 719      -5.826   6.949 -10.260  1.00 10.970          O  
ATOM  12184  H   GLU A 719      -1.984   9.309 -10.269  1.00  8.710          H  
ATOM  12185  HA  GLU A 719      -4.175   9.423 -12.183  1.00  9.680          H  
ATOM  12186 1HB  GLU A 719      -3.747  10.777  -9.482  1.00 13.170          H  
ATOM  12187 2HB  GLU A 719      -5.246  10.807 -10.393  1.00 13.170          H  
ATOM  12188 1HG  GLU A 719      -3.934   8.276  -9.358  1.00 13.170          H  
ATOM  12189 2HG  GLU A 719      -5.183   9.173  -8.502  1.00 13.170          H  
ATOM  12190  N   MET A 720      -4.182  11.896 -12.861  1.00  8.580          N  
ATOM  12191  CA  MET A 720      -4.013  13.182 -13.527  1.00  9.190          C  
ATOM  12192  C   MET A 720      -4.135  14.306 -12.510  1.00  9.420          C  
ATOM  12193  O   MET A 720      -4.739  14.125 -11.455  1.00  9.240          O  
ATOM  12194  CB  MET A 720      -5.039  13.329 -14.653  1.00 12.620          C  
ATOM  12195  CG  MET A 720      -4.860  12.292 -15.789  1.00 12.620          C  
ATOM  12196  SD  MET A 720      -6.061  12.434 -17.135  1.00 12.620          S  
ATOM  12197  CE  MET A 720      -5.327  13.675 -18.192  1.00 12.620          C  
ATOM  12198  H   MET A 720      -5.060  11.400 -12.957  1.00 10.300          H  
ATOM  12199  HA  MET A 720      -3.013  13.234 -13.951  1.00 11.030          H  
ATOM  12200 1HB  MET A 720      -6.043  13.219 -14.246  1.00 15.150          H  
ATOM  12201 2HB  MET A 720      -4.969  14.328 -15.080  1.00 15.150          H  
ATOM  12202 1HG  MET A 720      -3.865  12.409 -16.221  1.00 15.150          H  
ATOM  12203 2HG  MET A 720      -4.926  11.285 -15.379  1.00 15.150          H  
ATOM  12204 1HE  MET A 720      -5.971  13.844 -19.058  1.00 15.150          H  
ATOM  12205 2HE  MET A 720      -5.205  14.606 -17.644  1.00 15.150          H  
ATOM  12206 3HE  MET A 720      -4.361  13.324 -18.537  1.00 15.150          H  
ATOM  12207  N   LYS A 721      -3.552  15.460 -12.823  1.00  9.910          N  
ATOM  12208  CA  LYS A 721      -3.609  16.623 -11.943  1.00 10.310          C  
ATOM  12209  C   LYS A 721      -5.036  16.953 -11.532  1.00 10.790          C  
ATOM  12210  O   LYS A 721      -5.928  17.060 -12.376  1.00 11.050          O  
ATOM  12211  CB  LYS A 721      -2.973  17.833 -12.639  1.00 14.270          C  
ATOM  12212  CG  LYS A 721      -2.900  19.112 -11.802  1.00 14.270          C  
ATOM  12213  CD  LYS A 721      -2.183  20.228 -12.568  1.00 14.270          C  
ATOM  12214  CE  LYS A 721      -2.094  21.508 -11.748  1.00 14.270          C  
ATOM  12215  NZ  LYS A 721      -1.391  22.596 -12.491  1.00 14.270          N  
ATOM  12216  H   LYS A 721      -3.063  15.537 -13.701  1.00 11.890          H  
ATOM  12217  HA  LYS A 721      -3.044  16.398 -11.037  1.00 12.370          H  
ATOM  12218 1HB  LYS A 721      -1.961  17.580 -12.949  1.00 17.130          H  
ATOM  12219 2HB  LYS A 721      -3.542  18.066 -13.539  1.00 17.130          H  
ATOM  12220 1HG  LYS A 721      -3.912  19.452 -11.557  1.00 17.130          H  
ATOM  12221 2HG  LYS A 721      -2.370  18.915 -10.872  1.00 17.130          H  
ATOM  12222 1HD  LYS A 721      -1.175  19.902 -12.830  1.00 17.130          H  
ATOM  12223 2HD  LYS A 721      -2.729  20.437 -13.488  1.00 17.130          H  
ATOM  12224 1HE  LYS A 721      -3.102  21.843 -11.498  1.00 17.130          H  
ATOM  12225 2HE  LYS A 721      -1.552  21.304 -10.825  1.00 17.130          H  
ATOM  12226 1HZ  LYS A 721      -1.351  23.427 -11.917  1.00 17.130          H  
ATOM  12227 2HZ  LYS A 721      -0.451  22.300 -12.717  1.00 17.130          H  
ATOM  12228 3HZ  LYS A 721      -1.891  22.803 -13.345  1.00 17.130          H  
ATOM  12229  N   LEU A 722      -5.236  17.137 -10.229  1.00 11.020          N  
ATOM  12230  CA  LEU A 722      -6.548  17.457  -9.698  1.00 11.520          C  
ATOM  12231  C   LEU A 722      -6.895  18.935  -9.864  1.00 12.630          C  
ATOM  12232  O   LEU A 722      -5.985  19.769  -9.795  1.00 13.140          O  
ATOM  12233  CB  LEU A 722      -6.591  17.169  -8.191  1.00 15.930          C  
ATOM  12234  CG  LEU A 722      -6.412  15.736  -7.695  1.00 15.930          C  
ATOM  12235  CD1 LEU A 722      -6.406  15.775  -6.153  1.00 15.930          C  
ATOM  12236  CD2 LEU A 722      -7.538  14.844  -8.217  1.00 15.930          C  
ATOM  12237  H   LEU A 722      -4.453  17.028  -9.603  1.00 13.220          H  
ATOM  12238  HA  LEU A 722      -7.250  16.835 -10.232  1.00 13.820          H  
ATOM  12239 1HB  LEU A 722      -5.778  17.721  -7.757  1.00 19.110          H  
ATOM  12240 2HB  LEU A 722      -7.500  17.565  -7.784  1.00 19.110          H  
ATOM  12241  HG  LEU A 722      -5.455  15.340  -8.037  1.00 19.110          H  
ATOM  12242 1HD1 LEU A 722      -6.268  14.767  -5.765  1.00 19.110          H  
ATOM  12243 2HD1 LEU A 722      -5.592  16.408  -5.804  1.00 19.110          H  
ATOM  12244 3HD1 LEU A 722      -7.348  16.173  -5.786  1.00 19.110          H  
ATOM  12245 1HD2 LEU A 722      -7.396  13.832  -7.841  1.00 19.110          H  
ATOM  12246 2HD2 LEU A 722      -8.502  15.220  -7.884  1.00 19.110          H  
ATOM  12247 3HD2 LEU A 722      -7.521  14.818  -9.304  1.00 19.110          H  
ATOM  12248  N   PRO A 723      -8.188  19.272 -10.092  1.00 13.110          N  
ATOM  12249  CA  PRO A 723      -8.762  20.608 -10.137  1.00 14.220          C  
ATOM  12250  C   PRO A 723      -8.804  21.155  -8.726  1.00 14.590          C  
ATOM  12251  O   PRO A 723      -8.868  20.368  -7.777  1.00 13.960          O  
ATOM  12252  CB  PRO A 723     -10.153  20.370 -10.737  1.00 21.330          C  
ATOM  12253  CG  PRO A 723     -10.501  18.955 -10.349  1.00 21.330          C  
ATOM  12254  CD  PRO A 723      -9.187  18.201 -10.374  1.00 21.330          C  
ATOM  12255  HA  PRO A 723      -8.147  21.244 -10.791  1.00 17.060          H  
ATOM  12256 1HB  PRO A 723     -10.866  21.106 -10.337  1.00 25.600          H  
ATOM  12257 2HB  PRO A 723     -10.122  20.516 -11.829  1.00 25.600          H  
ATOM  12258 1HG  PRO A 723     -10.972  18.927  -9.355  1.00 25.600          H  
ATOM  12259 2HG  PRO A 723     -11.238  18.530 -11.047  1.00 25.600          H  
ATOM  12260 1HD  PRO A 723      -9.232  17.448  -9.574  1.00 25.600          H  
ATOM  12261 2HD  PRO A 723      -9.014  17.752 -11.370  1.00 25.600          H  
ATOM  12262  N   ALA A 724      -8.866  22.476  -8.583  1.00 15.680          N  
ATOM  12263  CA  ALA A 724      -8.885  23.115  -7.264  1.00 16.180          C  
ATOM  12264  C   ALA A 724      -9.877  22.517  -6.285  1.00 15.910          C  
ATOM  12265  O   ALA A 724      -9.549  22.360  -5.110  1.00 15.780          O  
ATOM  12266  CB  ALA A 724      -9.200  24.587  -7.414  1.00 22.450          C  
ATOM  12267  H   ALA A 724      -8.848  23.062  -9.408  1.00 18.820          H  
ATOM  12268  HA  ALA A 724      -7.895  23.007  -6.833  1.00 19.420          H  
ATOM  12269 1HB  ALA A 724      -9.167  25.062  -6.438  1.00 26.940          H  
ATOM  12270 2HB  ALA A 724      -8.471  25.054  -8.068  1.00 26.940          H  
ATOM  12271 3HB  ALA A 724     -10.198  24.702  -7.839  1.00 26.940          H  
ATOM  12272  N   ASP A 725     -11.081  22.177  -6.730  1.00 15.880          N  
ATOM  12273  CA  ASP A 725     -12.059  21.652  -5.788  1.00 15.660          C  
ATOM  12274  C   ASP A 725     -11.587  20.357  -5.134  1.00 14.450          C  
ATOM  12275  O   ASP A 725     -11.827  20.127  -3.944  1.00 14.310          O  
ATOM  12276  CB  ASP A 725     -13.379  21.381  -6.497  1.00 22.010          C  
ATOM  12277  CG  ASP A 725     -14.123  22.645  -6.916  1.00 22.010          C  
ATOM  12278  OD1 ASP A 725     -13.801  23.715  -6.454  1.00 22.010          O  
ATOM  12279  OD2 ASP A 725     -15.003  22.518  -7.722  1.00 22.010          O  
ATOM  12280  H   ASP A 725     -11.328  22.322  -7.698  1.00 19.060          H  
ATOM  12281  HA  ASP A 725     -12.216  22.394  -5.005  1.00 18.790          H  
ATOM  12282 1HB  ASP A 725     -13.193  20.770  -7.383  1.00 26.410          H  
ATOM  12283 2HB  ASP A 725     -14.024  20.801  -5.838  1.00 26.410          H  
ATOM  12284  N   ASP A 726     -10.912  19.507  -5.909  1.00 13.610          N  
ATOM  12285  CA  ASP A 726     -10.463  18.224  -5.409  1.00 12.460          C  
ATOM  12286  C   ASP A 726      -9.201  18.408  -4.604  1.00 12.420          C  
ATOM  12287  O   ASP A 726      -8.963  17.687  -3.631  1.00 11.910          O  
ATOM  12288  CB  ASP A 726     -10.236  17.239  -6.544  1.00 17.900          C  
ATOM  12289  CG  ASP A 726     -11.511  16.774  -7.258  1.00 17.900          C  
ATOM  12290  OD1 ASP A 726     -12.590  16.882  -6.722  1.00 17.900          O  
ATOM  12291  OD2 ASP A 726     -11.378  16.294  -8.354  1.00 17.900          O  
ATOM  12292  H   ASP A 726     -10.674  19.773  -6.862  1.00 16.330          H  
ATOM  12293  HA  ASP A 726     -11.233  17.817  -4.755  1.00 14.950          H  
ATOM  12294 1HB  ASP A 726      -9.609  17.718  -7.272  1.00 21.480          H  
ATOM  12295 2HB  ASP A 726      -9.711  16.370  -6.168  1.00 21.480          H  
ATOM  12296  N   ARG A 727      -8.370  19.370  -5.014  1.00 13.090          N  
ATOM  12297  CA  ARG A 727      -7.133  19.615  -4.290  1.00 13.290          C  
ATOM  12298  C   ARG A 727      -7.480  20.057  -2.865  1.00 13.880          C  
ATOM  12299  O   ARG A 727      -6.834  19.632  -1.893  1.00 13.690          O  
ATOM  12300  CB  ARG A 727      -6.274  20.691  -4.961  1.00 18.530          C  
ATOM  12301  CG  ARG A 727      -5.684  20.285  -6.309  1.00 18.530          C  
ATOM  12302  CD  ARG A 727      -4.563  21.169  -6.785  1.00 18.530          C  
ATOM  12303  NE  ARG A 727      -4.900  22.591  -6.986  1.00 18.530          N  
ATOM  12304  CZ  ARG A 727      -5.377  23.181  -8.119  1.00 18.530          C  
ATOM  12305  NH1 ARG A 727      -5.659  22.501  -9.220  1.00 18.530          N  
ATOM  12306  NH2 ARG A 727      -5.558  24.498  -8.115  1.00 18.530          N  
ATOM  12307  H   ARG A 727      -8.605  19.898  -5.862  1.00 15.710          H  
ATOM  12308  HA  ARG A 727      -6.562  18.689  -4.245  1.00 15.950          H  
ATOM  12309 1HB  ARG A 727      -6.875  21.582  -5.119  1.00 22.230          H  
ATOM  12310 2HB  ARG A 727      -5.452  20.961  -4.303  1.00 22.230          H  
ATOM  12311 1HG  ARG A 727      -5.285  19.285  -6.208  1.00 22.230          H  
ATOM  12312 2HG  ARG A 727      -6.461  20.286  -7.063  1.00 22.230          H  
ATOM  12313 1HD  ARG A 727      -3.752  21.119  -6.059  1.00 22.230          H  
ATOM  12314 2HD  ARG A 727      -4.205  20.771  -7.734  1.00 22.230          H  
ATOM  12315  HE  ARG A 727      -4.711  23.206  -6.206  1.00 22.230          H  
ATOM  12316 1HH1 ARG A 727      -5.569  21.477  -9.278  1.00 22.230          H  
ATOM  12317 2HH1 ARG A 727      -6.001  22.987 -10.030  1.00 22.230          H  
ATOM  12318 1HH2 ARG A 727      -5.342  25.036  -7.285  1.00 22.230          H  
ATOM  12319 2HH2 ARG A 727      -5.899  24.968  -8.940  1.00 22.230          H  
ATOM  12320  N   LYS A 728      -8.507  20.917  -2.755  1.00 14.650          N  
ATOM  12321  CA  LYS A 728      -8.967  21.439  -1.478  1.00 15.280          C  
ATOM  12322  C   LYS A 728      -9.618  20.363  -0.626  1.00 14.490          C  
ATOM  12323  O   LYS A 728      -9.306  20.260   0.564  1.00 14.640          O  
ATOM  12324  CB  LYS A 728      -9.948  22.586  -1.707  1.00 21.140          C  
ATOM  12325  CG  LYS A 728      -9.310  23.869  -2.242  1.00 21.140          C  
ATOM  12326  CD  LYS A 728     -10.369  24.926  -2.527  1.00 21.140          C  
ATOM  12327  CE  LYS A 728      -9.763  26.196  -3.108  1.00 21.140          C  
ATOM  12328  NZ  LYS A 728     -10.813  27.207  -3.435  1.00 21.140          N  
ATOM  12329  H   LYS A 728      -8.961  21.242  -3.615  1.00 17.580          H  
ATOM  12330  HA  LYS A 728      -8.105  21.821  -0.933  1.00 18.340          H  
ATOM  12331 1HB  LYS A 728     -10.707  22.267  -2.427  1.00 25.370          H  
ATOM  12332 2HB  LYS A 728     -10.459  22.820  -0.773  1.00 25.370          H  
ATOM  12333 1HG  LYS A 728      -8.617  24.255  -1.496  1.00 25.370          H  
ATOM  12334 2HG  LYS A 728      -8.749  23.655  -3.146  1.00 25.370          H  
ATOM  12335 1HD  LYS A 728     -11.086  24.521  -3.248  1.00 25.370          H  
ATOM  12336 2HD  LYS A 728     -10.900  25.170  -1.609  1.00 25.370          H  
ATOM  12337 1HE  LYS A 728      -9.069  26.626  -2.388  1.00 25.370          H  
ATOM  12338 2HE  LYS A 728      -9.218  25.946  -4.018  1.00 25.370          H  
ATOM  12339 1HZ  LYS A 728     -10.379  28.035  -3.822  1.00 25.370          H  
ATOM  12340 2HZ  LYS A 728     -11.456  26.814  -4.115  1.00 25.370          H  
ATOM  12341 3HZ  LYS A 728     -11.320  27.455  -2.597  1.00 25.370          H  
ATOM  12342  N   LYS A 729     -10.498  19.539  -1.218  1.00 13.680          N  
ATOM  12343  CA  LYS A 729     -11.130  18.487  -0.438  1.00 12.910          C  
ATOM  12344  C   LYS A 729     -10.104  17.489   0.066  1.00 12.230          C  
ATOM  12345  O   LYS A 729     -10.168  17.085   1.228  1.00 12.180          O  
ATOM  12346  CB  LYS A 729     -12.220  17.781  -1.240  1.00 18.380          C  
ATOM  12347  CG  LYS A 729     -13.480  18.620  -1.460  1.00 18.380          C  
ATOM  12348  CD  LYS A 729     -14.503  17.877  -2.315  1.00 18.380          C  
ATOM  12349  CE  LYS A 729     -15.748  18.715  -2.557  1.00 18.380          C  
ATOM  12350  NZ  LYS A 729     -16.724  18.010  -3.437  1.00 18.380          N  
ATOM  12351  H   LYS A 729     -10.761  19.670  -2.201  1.00 16.420          H  
ATOM  12352  HA  LYS A 729     -11.598  18.944   0.432  1.00 15.490          H  
ATOM  12353 1HB  LYS A 729     -11.823  17.520  -2.224  1.00 22.060          H  
ATOM  12354 2HB  LYS A 729     -12.500  16.854  -0.741  1.00 22.060          H  
ATOM  12355 1HG  LYS A 729     -13.926  18.849  -0.493  1.00 22.060          H  
ATOM  12356 2HG  LYS A 729     -13.216  19.556  -1.943  1.00 22.060          H  
ATOM  12357 1HD  LYS A 729     -14.048  17.637  -3.282  1.00 22.060          H  
ATOM  12358 2HD  LYS A 729     -14.785  16.947  -1.824  1.00 22.060          H  
ATOM  12359 1HE  LYS A 729     -16.225  18.933  -1.603  1.00 22.060          H  
ATOM  12360 2HE  LYS A 729     -15.459  19.653  -3.032  1.00 22.060          H  
ATOM  12361 1HZ  LYS A 729     -17.536  18.594  -3.579  1.00 22.060          H  
ATOM  12362 2HZ  LYS A 729     -16.285  17.815  -4.331  1.00 22.060          H  
ATOM  12363 3HZ  LYS A 729     -17.007  17.142  -3.004  1.00 22.060          H  
ATOM  12364  N   LEU A 730      -9.127  17.123  -0.775  1.00 11.860          N  
ATOM  12365  CA  LEU A 730      -8.109  16.180  -0.354  1.00 11.370          C  
ATOM  12366  C   LEU A 730      -7.288  16.751   0.787  1.00 12.300          C  
ATOM  12367  O   LEU A 730      -6.994  16.034   1.746  1.00 12.200          O  
ATOM  12368  CB  LEU A 730      -7.195  15.804  -1.526  1.00 16.110          C  
ATOM  12369  CG  LEU A 730      -6.032  14.813  -1.213  1.00 16.110          C  
ATOM  12370  CD1 LEU A 730      -6.585  13.474  -0.686  1.00 16.110          C  
ATOM  12371  CD2 LEU A 730      -5.214  14.601  -2.482  1.00 16.110          C  
ATOM  12372  H   LEU A 730      -9.113  17.463  -1.741  1.00 14.230          H  
ATOM  12373  HA  LEU A 730      -8.618  15.287  -0.004  1.00 13.640          H  
ATOM  12374 1HB  LEU A 730      -7.812  15.367  -2.311  1.00 19.340          H  
ATOM  12375 2HB  LEU A 730      -6.757  16.725  -1.922  1.00 19.340          H  
ATOM  12376  HG  LEU A 730      -5.394  15.239  -0.448  1.00 19.340          H  
ATOM  12377 1HD1 LEU A 730      -5.755  12.801  -0.474  1.00 19.340          H  
ATOM  12378 2HD1 LEU A 730      -7.151  13.626   0.233  1.00 19.340          H  
ATOM  12379 3HD1 LEU A 730      -7.232  13.023  -1.436  1.00 19.340          H  
ATOM  12380 1HD2 LEU A 730      -4.385  13.923  -2.273  1.00 19.340          H  
ATOM  12381 2HD2 LEU A 730      -5.847  14.171  -3.258  1.00 19.340          H  
ATOM  12382 3HD2 LEU A 730      -4.821  15.559  -2.824  1.00 19.340          H  
ATOM  12383  N   THR A 731      -6.910  18.029   0.688  1.00 13.320          N  
ATOM  12384  CA  THR A 731      -6.123  18.675   1.722  1.00 14.310          C  
ATOM  12385  C   THR A 731      -6.872  18.636   3.050  1.00 14.540          C  
ATOM  12386  O   THR A 731      -6.288  18.317   4.102  1.00 14.850          O  
ATOM  12387  CB  THR A 731      -5.817  20.142   1.337  1.00 19.640          C  
ATOM  12388  OG1 THR A 731      -5.048  20.170   0.118  1.00 19.640          O  
ATOM  12389  CG2 THR A 731      -5.020  20.829   2.448  1.00 19.640          C  
ATOM  12390  H   THR A 731      -7.140  18.568  -0.151  1.00 15.980          H  
ATOM  12391  HA  THR A 731      -5.185  18.134   1.836  1.00 17.170          H  
ATOM  12392  HB  THR A 731      -6.753  20.678   1.177  1.00 23.570          H  
ATOM  12393  HG1 THR A 731      -5.620  19.902  -0.638  1.00 23.570          H  
ATOM  12394 1HG2 THR A 731      -4.814  21.855   2.154  1.00 23.570          H  
ATOM  12395 2HG2 THR A 731      -5.590  20.831   3.377  1.00 23.570          H  
ATOM  12396 3HG2 THR A 731      -4.082  20.299   2.602  1.00 23.570          H  
ATOM  12397  N   ASN A 732      -8.170  18.959   3.014  1.00 14.440          N  
ATOM  12398  CA  ASN A 732      -8.967  18.955   4.227  1.00 14.640          C  
ATOM  12399  C   ASN A 732      -9.079  17.553   4.825  1.00 13.740          C  
ATOM  12400  O   ASN A 732      -8.956  17.398   6.043  1.00 14.090          O  
ATOM  12401  CB  ASN A 732     -10.343  19.508   3.938  1.00 20.420          C  
ATOM  12402  CG  ASN A 732     -10.329  20.985   3.700  1.00 20.420          C  
ATOM  12403  OD1 ASN A 732      -9.402  21.700   4.099  1.00 20.420          O  
ATOM  12404  ND2 ASN A 732     -11.349  21.467   3.044  1.00 20.420          N  
ATOM  12405  H   ASN A 732      -8.592  19.256   2.126  1.00 17.330          H  
ATOM  12406  HA  ASN A 732      -8.475  19.588   4.964  1.00 17.570          H  
ATOM  12407 1HB  ASN A 732     -10.748  19.016   3.052  1.00 24.500          H  
ATOM  12408 2HB  ASN A 732     -11.009  19.286   4.772  1.00 24.500          H  
ATOM  12409 1HD2 ASN A 732     -11.397  22.445   2.848  1.00 24.500          H  
ATOM  12410 2HD2 ASN A 732     -12.078  20.860   2.733  1.00 24.500          H  
ATOM  12411  N   GLN A 733      -9.245  16.528   3.972  1.00 12.660          N  
ATOM  12412  CA  GLN A 733      -9.358  15.148   4.445  1.00 11.810          C  
ATOM  12413  C   GLN A 733      -8.081  14.692   5.130  1.00 12.160          C  
ATOM  12414  O   GLN A 733      -8.136  14.063   6.190  1.00 12.180          O  
ATOM  12415  CB  GLN A 733      -9.647  14.211   3.271  1.00 16.870          C  
ATOM  12416  CG  GLN A 733     -11.032  14.340   2.671  1.00 16.870          C  
ATOM  12417  CD  GLN A 733     -11.148  13.569   1.370  1.00 16.870          C  
ATOM  12418  OE1 GLN A 733     -10.128  13.145   0.814  1.00 16.870          O  
ATOM  12419  NE2 GLN A 733     -12.368  13.381   0.884  1.00 16.870          N  
ATOM  12420  H   GLN A 733      -9.371  16.728   2.974  1.00 15.190          H  
ATOM  12421  HA  GLN A 733     -10.175  15.093   5.164  1.00 14.170          H  
ATOM  12422 1HB  GLN A 733      -8.926  14.409   2.479  1.00 20.250          H  
ATOM  12423 2HB  GLN A 733      -9.509  13.180   3.586  1.00 20.250          H  
ATOM  12424 1HG  GLN A 733     -11.745  13.918   3.376  1.00 20.250          H  
ATOM  12425 2HG  GLN A 733     -11.270  15.378   2.497  1.00 20.250          H  
ATOM  12426 1HE2 GLN A 733     -12.494  12.876   0.028  1.00 20.250          H  
ATOM  12427 2HE2 GLN A 733     -13.165  13.741   1.370  1.00 20.250          H  
ATOM  12428  N   ILE A 734      -6.930  15.066   4.562  1.00 12.570          N  
ATOM  12429  CA  ILE A 734      -5.651  14.696   5.143  1.00 13.090          C  
ATOM  12430  C   ILE A 734      -5.510  15.334   6.505  1.00 14.150          C  
ATOM  12431  O   ILE A 734      -5.101  14.656   7.451  1.00 14.400          O  
ATOM  12432  CB  ILE A 734      -4.476  15.113   4.236  1.00 18.120          C  
ATOM  12433  CG1 ILE A 734      -4.506  14.241   2.949  1.00 18.120          C  
ATOM  12434  CG2 ILE A 734      -3.125  14.950   5.017  1.00 18.120          C  
ATOM  12435  CD1 ILE A 734      -3.620  14.743   1.830  1.00 18.120          C  
ATOM  12436  H   ILE A 734      -6.963  15.558   3.663  1.00 15.080          H  
ATOM  12437  HA  ILE A 734      -5.621  13.621   5.264  1.00 15.710          H  
ATOM  12438  HB  ILE A 734      -4.602  16.152   3.929  1.00 21.740          H  
ATOM  12439 1HG1 ILE A 734      -4.195  13.231   3.206  1.00 21.740          H  
ATOM  12440 2HG1 ILE A 734      -5.530  14.198   2.578  1.00 21.740          H  
ATOM  12441 1HG2 ILE A 734      -2.291  15.239   4.392  1.00 21.740          H  
ATOM  12442 2HG2 ILE A 734      -3.112  15.580   5.909  1.00 21.740          H  
ATOM  12443 3HG2 ILE A 734      -2.998  13.910   5.324  1.00 21.740          H  
ATOM  12444 1HD1 ILE A 734      -3.711  14.074   0.975  1.00 21.740          H  
ATOM  12445 2HD1 ILE A 734      -3.941  15.745   1.541  1.00 21.740          H  
ATOM  12446 3HD1 ILE A 734      -2.586  14.773   2.147  1.00 21.740          H  
ATOM  12447  N   THR A 735      -5.842  16.622   6.612  1.00 14.840          N  
ATOM  12448  CA  THR A 735      -5.735  17.321   7.880  1.00 15.880          C  
ATOM  12449  C   THR A 735      -6.603  16.651   8.939  1.00 15.590          C  
ATOM  12450  O   THR A 735      -6.145  16.434  10.069  1.00 16.160          O  
ATOM  12451  CB  THR A 735      -6.158  18.800   7.736  1.00 21.820          C  
ATOM  12452  OG1 THR A 735      -5.288  19.458   6.802  1.00 21.820          O  
ATOM  12453  CG2 THR A 735      -6.067  19.504   9.098  1.00 21.820          C  
ATOM  12454  H   THR A 735      -6.149  17.133   5.780  1.00 17.810          H  
ATOM  12455  HA  THR A 735      -4.697  17.282   8.210  1.00 19.060          H  
ATOM  12456  HB  THR A 735      -7.182  18.853   7.364  1.00 26.180          H  
ATOM  12457  HG1 THR A 735      -5.450  19.096   5.912  1.00 26.180          H  
ATOM  12458 1HG2 THR A 735      -6.359  20.545   8.982  1.00 26.180          H  
ATOM  12459 2HG2 THR A 735      -6.729  19.026   9.817  1.00 26.180          H  
ATOM  12460 3HG2 THR A 735      -5.041  19.452   9.464  1.00 26.180          H  
ATOM  12461  N   GLU A 736      -7.854  16.317   8.587  1.00 14.740          N  
ATOM  12462  CA  GLU A 736      -8.744  15.676   9.538  1.00 14.440          C  
ATOM  12463  C   GLU A 736      -8.195  14.332   9.992  1.00 14.070          C  
ATOM  12464  O   GLU A 736      -8.244  14.019  11.189  1.00 14.440          O  
ATOM  12465  CB  GLU A 736     -10.133  15.475   8.926  1.00 20.340          C  
ATOM  12466  CG  GLU A 736     -10.942  16.752   8.724  1.00 20.340          C  
ATOM  12467  CD  GLU A 736     -12.245  16.504   8.006  1.00 20.340          C  
ATOM  12468  OE1 GLU A 736     -12.458  15.394   7.576  1.00 20.340          O  
ATOM  12469  OE2 GLU A 736     -13.023  17.420   7.888  1.00 20.340          O  
ATOM  12470  H   GLU A 736      -8.197  16.545   7.646  1.00 17.690          H  
ATOM  12471  HA  GLU A 736      -8.837  16.322  10.409  1.00 17.330          H  
ATOM  12472 1HB  GLU A 736     -10.021  15.001   7.948  1.00 24.400          H  
ATOM  12473 2HB  GLU A 736     -10.713  14.799   9.551  1.00 24.400          H  
ATOM  12474 1HG  GLU A 736     -11.155  17.187   9.698  1.00 24.400          H  
ATOM  12475 2HG  GLU A 736     -10.348  17.468   8.163  1.00 24.400          H  
ATOM  12476  N   ASN A 737      -7.626  13.552   9.062  1.00 13.440          N  
ATOM  12477  CA  ASN A 737      -7.080  12.254   9.418  1.00 13.210          C  
ATOM  12478  C   ASN A 737      -5.883  12.395  10.345  1.00 14.360          C  
ATOM  12479  O   ASN A 737      -5.766  11.640  11.314  1.00 14.650          O  
ATOM  12480  CB  ASN A 737      -6.685  11.492   8.168  1.00 18.590          C  
ATOM  12481  CG  ASN A 737      -7.866  10.972   7.390  1.00 18.590          C  
ATOM  12482  OD1 ASN A 737      -8.950  10.716   7.935  1.00 18.590          O  
ATOM  12483  ND2 ASN A 737      -7.679  10.824   6.105  1.00 18.590          N  
ATOM  12484  H   ASN A 737      -7.654  13.842   8.077  1.00 16.130          H  
ATOM  12485  HA  ASN A 737      -7.845  11.691   9.951  1.00 15.850          H  
ATOM  12486 1HB  ASN A 737      -6.103  12.150   7.520  1.00 22.300          H  
ATOM  12487 2HB  ASN A 737      -6.046  10.654   8.442  1.00 22.300          H  
ATOM  12488 1HD2 ASN A 737      -8.426  10.503   5.527  1.00 22.300          H  
ATOM  12489 2HD2 ASN A 737      -6.794  11.042   5.699  1.00 22.300          H  
ATOM  12490  N   GLU A 738      -5.011  13.378  10.089  1.00 15.110          N  
ATOM  12491  CA  GLU A 738      -3.850  13.564  10.949  1.00 16.250          C  
ATOM  12492  C   GLU A 738      -4.257  13.967  12.359  1.00 16.960          C  
ATOM  12493  O   GLU A 738      -3.748  13.407  13.336  1.00 17.550          O  
ATOM  12494  CB  GLU A 738      -2.916  14.629  10.368  1.00 22.290          C  
ATOM  12495  CG  GLU A 738      -2.172  14.213   9.097  1.00 22.290          C  
ATOM  12496  CD  GLU A 738      -1.360  15.336   8.509  1.00 22.290          C  
ATOM  12497  OE1 GLU A 738      -1.451  16.429   9.017  1.00 22.290          O  
ATOM  12498  OE2 GLU A 738      -0.656  15.105   7.556  1.00 22.290          O  
ATOM  12499  H   GLU A 738      -5.127  13.958   9.248  1.00 18.130          H  
ATOM  12500  HA  GLU A 738      -3.311  12.621  11.004  1.00 19.500          H  
ATOM  12501 1HB  GLU A 738      -3.502  15.520  10.127  1.00 26.750          H  
ATOM  12502 2HB  GLU A 738      -2.179  14.916  11.117  1.00 26.750          H  
ATOM  12503 1HG  GLU A 738      -1.508  13.386   9.336  1.00 26.750          H  
ATOM  12504 2HG  GLU A 738      -2.888  13.861   8.361  1.00 26.750          H  
ATOM  12505  N   ASN A 739      -5.225  14.882  12.479  1.00 16.940          N  
ATOM  12506  CA  ASN A 739      -5.640  15.325  13.800  1.00 17.610          C  
ATOM  12507  C   ASN A 739      -6.353  14.213  14.548  1.00 17.130          C  
ATOM  12508  O   ASN A 739      -6.177  14.054  15.766  1.00 17.820          O  
ATOM  12509  CB  ASN A 739      -6.505  16.555  13.688  1.00 24.390          C  
ATOM  12510  CG  ASN A 739      -5.716  17.778  13.327  1.00 24.390          C  
ATOM  12511  OD1 ASN A 739      -4.499  17.855  13.545  1.00 24.390          O  
ATOM  12512  ND2 ASN A 739      -6.388  18.748  12.775  1.00 24.390          N  
ATOM  12513  H   ASN A 739      -5.619  15.319  11.636  1.00 20.330          H  
ATOM  12514  HA  ASN A 739      -4.750  15.577  14.372  1.00 21.130          H  
ATOM  12515 1HB  ASN A 739      -7.265  16.388  12.917  1.00 29.260          H  
ATOM  12516 2HB  ASN A 739      -7.021  16.728  14.630  1.00 29.260          H  
ATOM  12517 1HD2 ASN A 739      -5.919  19.591  12.512  1.00 29.260          H  
ATOM  12518 2HD2 ASN A 739      -7.368  18.650  12.611  1.00 29.260          H  
ATOM  12519  N   THR A 740      -7.124  13.411  13.812  1.00 15.990          N  
ATOM  12520  CA  THR A 740      -7.840  12.310  14.406  1.00 15.490          C  
ATOM  12521  C   THR A 740      -6.835  11.312  14.946  1.00 15.990          C  
ATOM  12522  O   THR A 740      -6.985  10.831  16.072  1.00 16.440          O  
ATOM  12523  CB  THR A 740      -8.788  11.632  13.396  1.00 21.890          C  
ATOM  12524  OG1 THR A 740      -9.756  12.587  12.916  1.00 21.890          O  
ATOM  12525  CG2 THR A 740      -9.527  10.509  14.096  1.00 21.890          C  
ATOM  12526  H   THR A 740      -7.259  13.602  12.817  1.00 19.190          H  
ATOM  12527  HA  THR A 740      -8.425  12.678  15.240  1.00 18.590          H  
ATOM  12528  HB  THR A 740      -8.219  11.237  12.554  1.00 26.260          H  
ATOM  12529  HG1 THR A 740      -9.303  13.223  12.317  1.00 26.260          H  
ATOM  12530 1HG2 THR A 740     -10.205  10.031  13.395  1.00 26.260          H  
ATOM  12531 2HG2 THR A 740      -8.819   9.786  14.456  1.00 26.260          H  
ATOM  12532 3HG2 THR A 740     -10.093  10.913  14.933  1.00 26.260          H  
ATOM  12533  N   ASN A 741      -5.805  10.996  14.152  1.00 16.000          N  
ATOM  12534  CA  ASN A 741      -4.803  10.042  14.577  1.00 16.560          C  
ATOM  12535  C   ASN A 741      -4.056  10.514  15.816  1.00 17.840          C  
ATOM  12536  O   ASN A 741      -3.749   9.703  16.689  1.00 18.360          O  
ATOM  12537  CB  ASN A 741      -3.839   9.767  13.446  1.00 22.960          C  
ATOM  12538  CG  ASN A 741      -4.449   8.915  12.376  1.00 22.960          C  
ATOM  12539  OD1 ASN A 741      -5.435   8.199  12.599  1.00 22.960          O  
ATOM  12540  ND2 ASN A 741      -3.881   8.976  11.203  1.00 22.960          N  
ATOM  12541  H   ASN A 741      -5.748  11.394  13.210  1.00 19.200          H  
ATOM  12542  HA  ASN A 741      -5.307   9.113  14.837  1.00 19.870          H  
ATOM  12543 1HB  ASN A 741      -3.538  10.717  13.001  1.00 27.550          H  
ATOM  12544 2HB  ASN A 741      -2.941   9.288  13.825  1.00 27.550          H  
ATOM  12545 1HD2 ASN A 741      -4.242   8.435  10.445  1.00 27.550          H  
ATOM  12546 2HD2 ASN A 741      -3.090   9.568  11.059  1.00 27.550          H  
ATOM  12547  N   LEU A 742      -3.780  11.816  15.931  1.00 18.420          N  
ATOM  12548  CA  LEU A 742      -3.096  12.289  17.128  1.00 19.660          C  
ATOM  12549  C   LEU A 742      -3.963  12.061  18.369  1.00 19.820          C  
ATOM  12550  O   LEU A 742      -3.472  11.584  19.406  1.00 20.620          O  
ATOM  12551  CB  LEU A 742      -2.767  13.785  16.992  1.00 27.030          C  
ATOM  12552  CG  LEU A 742      -1.677  14.179  15.946  1.00 27.030          C  
ATOM  12553  CD1 LEU A 742      -1.665  15.705  15.788  1.00 27.030          C  
ATOM  12554  CD2 LEU A 742      -0.298  13.679  16.399  1.00 27.030          C  
ATOM  12555  H   LEU A 742      -3.986  12.450  15.149  1.00 22.100          H  
ATOM  12556  HA  LEU A 742      -2.185  11.714  17.253  1.00 23.590          H  
ATOM  12557 1HB  LEU A 742      -3.685  14.303  16.707  1.00 32.430          H  
ATOM  12558 2HB  LEU A 742      -2.454  14.160  17.963  1.00 32.430          H  
ATOM  12559  HG  LEU A 742      -1.921  13.739  14.983  1.00 32.430          H  
ATOM  12560 1HD1 LEU A 742      -0.918  15.987  15.047  1.00 32.430          H  
ATOM  12561 2HD1 LEU A 742      -2.645  16.047  15.454  1.00 32.430          H  
ATOM  12562 3HD1 LEU A 742      -1.426  16.171  16.740  1.00 32.430          H  
ATOM  12563 1HD2 LEU A 742       0.447  13.969  15.657  1.00 32.430          H  
ATOM  12564 2HD2 LEU A 742      -0.045  14.126  17.361  1.00 32.430          H  
ATOM  12565 3HD2 LEU A 742      -0.297  12.600  16.493  1.00 32.430          H  
ATOM  12566  N   ARG A 743      -5.268  12.341  18.250  1.00 19.070          N  
ATOM  12567  CA  ARG A 743      -6.170  12.127  19.374  1.00 19.170          C  
ATOM  12568  C   ARG A 743      -6.247  10.645  19.746  1.00 18.920          C  
ATOM  12569  O   ARG A 743      -6.226  10.295  20.933  1.00 19.540          O  
ATOM  12570  CB  ARG A 743      -7.577  12.627  19.064  1.00 26.800          C  
ATOM  12571  CG  ARG A 743      -7.731  14.144  18.977  1.00 26.800          C  
ATOM  12572  CD  ARG A 743      -9.171  14.570  19.001  1.00 26.800          C  
ATOM  12573  NE  ARG A 743      -9.947  14.049  17.862  1.00 26.800          N  
ATOM  12574  CZ  ARG A 743     -10.075  14.633  16.645  1.00 26.800          C  
ATOM  12575  NH1 ARG A 743      -9.467  15.768  16.364  1.00 26.800          N  
ATOM  12576  NH2 ARG A 743     -10.830  14.049  15.725  1.00 26.800          N  
ATOM  12577  H   ARG A 743      -5.610  12.766  17.379  1.00 22.880          H  
ATOM  12578  HA  ARG A 743      -5.788  12.680  20.230  1.00 23.000          H  
ATOM  12579 1HB  ARG A 743      -7.893  12.219  18.104  1.00 32.160          H  
ATOM  12580 2HB  ARG A 743      -8.269  12.258  19.818  1.00 32.160          H  
ATOM  12581 1HG  ARG A 743      -7.219  14.608  19.817  1.00 32.160          H  
ATOM  12582 2HG  ARG A 743      -7.285  14.493  18.048  1.00 32.160          H  
ATOM  12583 1HD  ARG A 743      -9.630  14.197  19.917  1.00 32.160          H  
ATOM  12584 2HD  ARG A 743      -9.230  15.655  18.997  1.00 32.160          H  
ATOM  12585  HE  ARG A 743     -10.447  13.182  18.009  1.00 32.160          H  
ATOM  12586 1HH1 ARG A 743      -8.891  16.222  17.056  1.00 32.160          H  
ATOM  12587 2HH1 ARG A 743      -9.590  16.188  15.454  1.00 32.160          H  
ATOM  12588 1HH2 ARG A 743     -11.299  13.178  15.933  1.00 32.160          H  
ATOM  12589 2HH2 ARG A 743     -10.934  14.465  14.808  1.00 32.160          H  
ATOM  12590  N   ILE A 744      -6.295   9.777  18.728  1.00 18.110          N  
ATOM  12591  CA  ILE A 744      -6.406   8.350  18.969  1.00 17.970          C  
ATOM  12592  C   ILE A 744      -5.146   7.842  19.638  1.00 19.060          C  
ATOM  12593  O   ILE A 744      -5.222   7.021  20.550  1.00 19.510          O  
ATOM  12594  CB  ILE A 744      -6.654   7.532  17.704  1.00 25.210          C  
ATOM  12595  CG1 ILE A 744      -8.006   7.882  17.117  1.00 25.210          C  
ATOM  12596  CG2 ILE A 744      -6.683   6.025  18.126  1.00 25.210          C  
ATOM  12597  CD1 ILE A 744      -8.220   7.325  15.709  1.00 25.210          C  
ATOM  12598  H   ILE A 744      -6.323  10.142  17.770  1.00 21.730          H  
ATOM  12599  HA  ILE A 744      -7.235   8.181  19.639  1.00 21.560          H  
ATOM  12600  HB  ILE A 744      -5.884   7.726  16.959  1.00 30.260          H  
ATOM  12601 1HG1 ILE A 744      -8.763   7.527  17.775  1.00 30.260          H  
ATOM  12602 2HG1 ILE A 744      -8.100   8.955  17.072  1.00 30.260          H  
ATOM  12603 1HG2 ILE A 744      -6.883   5.413  17.272  1.00 30.260          H  
ATOM  12604 2HG2 ILE A 744      -5.743   5.712  18.557  1.00 30.260          H  
ATOM  12605 3HG2 ILE A 744      -7.469   5.875  18.867  1.00 30.260          H  
ATOM  12606 1HD1 ILE A 744      -9.202   7.622  15.356  1.00 30.260          H  
ATOM  12607 2HD1 ILE A 744      -7.456   7.725  15.037  1.00 30.260          H  
ATOM  12608 3HD1 ILE A 744      -8.164   6.244  15.707  1.00 30.260          H  
ATOM  12609  N   LYS A 745      -3.978   8.263  19.162  1.00 19.540          N  
ATOM  12610  CA  LYS A 745      -2.734   7.817  19.759  1.00 20.620          C  
ATOM  12611  C   LYS A 745      -2.766   8.059  21.271  1.00 21.610          C  
ATOM  12612  O   LYS A 745      -2.418   7.164  22.056  1.00 22.320          O  
ATOM  12613  CB  LYS A 745      -1.560   8.534  19.077  1.00 28.440          C  
ATOM  12614  CG  LYS A 745      -0.177   8.071  19.493  1.00 28.440          C  
ATOM  12615  CD  LYS A 745       0.953   8.727  18.679  1.00 28.440          C  
ATOM  12616  CE  LYS A 745       1.121   8.053  17.298  1.00 28.440          C  
ATOM  12617  NZ  LYS A 745       2.313   8.580  16.558  1.00 28.440          N  
ATOM  12618  H   LYS A 745      -3.950   8.904  18.364  1.00 23.450          H  
ATOM  12619  HA  LYS A 745      -2.637   6.748  19.600  1.00 24.740          H  
ATOM  12620 1HB  LYS A 745      -1.661   8.423  18.011  1.00 34.120          H  
ATOM  12621 2HB  LYS A 745      -1.632   9.602  19.286  1.00 34.120          H  
ATOM  12622 1HG  LYS A 745      -0.018   8.265  20.556  1.00 34.120          H  
ATOM  12623 2HG  LYS A 745      -0.122   7.018  19.318  1.00 34.120          H  
ATOM  12624 1HD  LYS A 745       0.732   9.786  18.538  1.00 34.120          H  
ATOM  12625 2HD  LYS A 745       1.893   8.638  19.228  1.00 34.120          H  
ATOM  12626 1HE  LYS A 745       1.246   6.975  17.443  1.00 34.120          H  
ATOM  12627 2HE  LYS A 745       0.235   8.226  16.693  1.00 34.120          H  
ATOM  12628 1HZ  LYS A 745       2.395   8.108  15.670  1.00 34.120          H  
ATOM  12629 2HZ  LYS A 745       2.215   9.569  16.404  1.00 34.120          H  
ATOM  12630 3HZ  LYS A 745       3.170   8.408  17.115  1.00 34.120          H  
ATOM  12631  N   ALA A 746      -3.213   9.249  21.692  1.00 21.700          N  
ATOM  12632  CA  ALA A 746      -3.324   9.507  23.121  1.00 22.630          C  
ATOM  12633  C   ALA A 746      -4.316   8.537  23.791  1.00 22.490          C  
ATOM  12634  O   ALA A 746      -4.028   7.982  24.862  1.00 23.340          O  
ATOM  12635  CB  ALA A 746      -3.770  10.937  23.352  1.00 31.310          C  
ATOM  12636  H   ALA A 746      -3.439   9.980  21.002  1.00 26.040          H  
ATOM  12637  HA  ALA A 746      -2.342   9.357  23.569  1.00 27.160          H  
ATOM  12638 1HB  ALA A 746      -3.827  11.131  24.421  1.00 37.570          H  
ATOM  12639 2HB  ALA A 746      -3.054  11.617  22.893  1.00 37.570          H  
ATOM  12640 3HB  ALA A 746      -4.751  11.086  22.901  1.00 37.570          H  
ATOM  12641  N   LEU A 747      -5.454   8.276  23.130  1.00 21.440          N  
ATOM  12642  CA  LEU A 747      -6.440   7.368  23.701  1.00 21.270          C  
ATOM  12643  C   LEU A 747      -5.879   5.968  23.847  1.00 21.600          C  
ATOM  12644  O   LEU A 747      -6.132   5.314  24.853  1.00 22.170          O  
ATOM  12645  CB  LEU A 747      -7.700   7.265  22.825  1.00 29.850          C  
ATOM  12646  CG  LEU A 747      -8.612   8.488  22.696  1.00 29.850          C  
ATOM  12647  CD1 LEU A 747      -9.665   8.171  21.634  1.00 29.850          C  
ATOM  12648  CD2 LEU A 747      -9.273   8.807  24.033  1.00 29.850          C  
ATOM  12649  H   LEU A 747      -5.659   8.790  22.265  1.00 25.730          H  
ATOM  12650  HA  LEU A 747      -6.700   7.724  24.695  1.00 25.520          H  
ATOM  12651 1HB  LEU A 747      -7.397   6.976  21.826  1.00 35.820          H  
ATOM  12652 2HB  LEU A 747      -8.318   6.469  23.228  1.00 35.820          H  
ATOM  12653  HG  LEU A 747      -8.035   9.347  22.366  1.00 35.820          H  
ATOM  12654 1HD1 LEU A 747     -10.327   9.024  21.507  1.00 35.820          H  
ATOM  12655 2HD1 LEU A 747      -9.191   7.946  20.690  1.00 35.820          H  
ATOM  12656 3HD1 LEU A 747     -10.243   7.308  21.956  1.00 35.820          H  
ATOM  12657 1HD2 LEU A 747      -9.927   9.670  23.912  1.00 35.820          H  
ATOM  12658 2HD2 LEU A 747      -9.861   7.950  24.366  1.00 35.820          H  
ATOM  12659 3HD2 LEU A 747      -8.520   9.039  24.780  1.00 35.820          H  
ATOM  12660  N   LEU A 748      -5.087   5.509  22.879  1.00 21.300          N  
ATOM  12661  CA  LEU A 748      -4.554   4.153  22.932  1.00 21.670          C  
ATOM  12662  C   LEU A 748      -3.674   4.019  24.124  1.00 22.950          C  
ATOM  12663  O   LEU A 748      -3.786   3.060  24.886  1.00 23.530          O  
ATOM  12664  CB  LEU A 748      -3.762   3.764  21.677  1.00 30.190          C  
ATOM  12665  CG  LEU A 748      -3.282   2.204  21.532  1.00 30.190          C  
ATOM  12666  CD1 LEU A 748      -1.978   1.876  22.319  1.00 30.190          C  
ATOM  12667  CD2 LEU A 748      -4.395   1.250  22.010  1.00 30.190          C  
ATOM  12668  H   LEU A 748      -4.931   6.102  22.062  1.00 25.560          H  
ATOM  12669  HA  LEU A 748      -5.377   3.477  23.049  1.00 26.000          H  
ATOM  12670 1HB  LEU A 748      -4.374   4.007  20.806  1.00 36.230          H  
ATOM  12671 2HB  LEU A 748      -2.875   4.393  21.636  1.00 36.230          H  
ATOM  12672  HG  LEU A 748      -3.088   2.034  20.500  1.00 36.230          H  
ATOM  12673 1HD1 LEU A 748      -1.713   0.838  22.147  1.00 36.230          H  
ATOM  12674 2HD1 LEU A 748      -1.188   2.469  21.999  1.00 36.230          H  
ATOM  12675 3HD1 LEU A 748      -2.098   2.028  23.361  1.00 36.230          H  
ATOM  12676 1HD2 LEU A 748      -4.083   0.224  21.852  1.00 36.230          H  
ATOM  12677 2HD2 LEU A 748      -4.602   1.385  23.067  1.00 36.230          H  
ATOM  12678 3HD2 LEU A 748      -5.282   1.439  21.446  1.00 36.230          H  
ATOM  12679  N   ALA A 749      -2.802   4.987  24.346  1.00 23.440          N  
ATOM  12680  CA  ALA A 749      -1.902   4.852  25.470  1.00 24.680          C  
ATOM  12681  C   ALA A 749      -2.695   4.592  26.763  1.00 25.230          C  
ATOM  12682  O   ALA A 749      -2.243   3.827  27.623  1.00 26.070          O  
ATOM  12683  CB  ALA A 749      -1.060   6.099  25.602  1.00 34.060          C  
ATOM  12684  H   ALA A 749      -2.737   5.775  23.688  1.00 28.130          H  
ATOM  12685  HA  ALA A 749      -1.256   3.997  25.285  1.00 29.620          H  
ATOM  12686 1HB  ALA A 749      -0.371   5.985  26.434  1.00 40.870          H  
ATOM  12687 2HB  ALA A 749      -0.503   6.254  24.678  1.00 40.870          H  
ATOM  12688 3HB  ALA A 749      -1.716   6.955  25.780  1.00 40.870          H  
ATOM  12689  N   GLU A 750      -3.876   5.210  26.903  1.00 24.760          N  
ATOM  12690  CA  GLU A 750      -4.702   4.950  28.079  1.00 25.260          C  
ATOM  12691  C   GLU A 750      -5.491   3.614  27.980  1.00 25.140          C  
ATOM  12692  O   GLU A 750      -5.543   2.842  28.938  1.00 25.940          O  
ATOM  12693  CB  GLU A 750      -5.690   6.099  28.305  1.00 35.160          C  
ATOM  12694  CG  GLU A 750      -5.057   7.424  28.716  1.00 35.160          C  
ATOM  12695  CD  GLU A 750      -6.084   8.508  28.955  1.00 35.160          C  
ATOM  12696  OE1 GLU A 750      -7.235   8.274  28.669  1.00 35.160          O  
ATOM  12697  OE2 GLU A 750      -5.720   9.560  29.429  1.00 35.160          O  
ATOM  12698  H   GLU A 750      -4.181   5.876  26.180  1.00 29.710          H  
ATOM  12699  HA  GLU A 750      -4.045   4.889  28.945  1.00 30.310          H  
ATOM  12700 1HB  GLU A 750      -6.248   6.274  27.383  1.00 42.200          H  
ATOM  12701 2HB  GLU A 750      -6.409   5.813  29.072  1.00 42.200          H  
ATOM  12702 1HG  GLU A 750      -4.478   7.274  29.627  1.00 42.200          H  
ATOM  12703 2HG  GLU A 750      -4.372   7.742  27.928  1.00 42.200          H  
ATOM  12704  N   MET A 751      -6.079   3.312  26.809  1.00 24.200          N  
ATOM  12705  CA  MET A 751      -6.908   2.103  26.609  1.00 24.080          C  
ATOM  12706  C   MET A 751      -6.094   0.831  26.802  1.00 24.940          C  
ATOM  12707  O   MET A 751      -6.573  -0.165  27.350  1.00 25.470          O  
ATOM  12708  CB  MET A 751      -7.500   2.084  25.202  1.00 33.760          C  
ATOM  12709  CG  MET A 751      -8.588   3.122  24.921  1.00 33.760          C  
ATOM  12710  SD  MET A 751      -9.386   2.897  23.311  1.00 33.760          S  
ATOM  12711  CE  MET A 751      -8.093   3.392  22.189  1.00 33.760          C  
ATOM  12712  H   MET A 751      -5.983   3.978  26.045  1.00 29.040          H  
ATOM  12713  HA  MET A 751      -7.714   2.107  27.341  1.00 28.900          H  
ATOM  12714 1HB  MET A 751      -6.698   2.235  24.499  1.00 40.510          H  
ATOM  12715 2HB  MET A 751      -7.915   1.103  25.008  1.00 40.510          H  
ATOM  12716 1HG  MET A 751      -9.345   3.054  25.693  1.00 40.510          H  
ATOM  12717 2HG  MET A 751      -8.181   4.115  24.963  1.00 40.510          H  
ATOM  12718 1HE  MET A 751      -8.433   3.327  21.194  1.00 40.510          H  
ATOM  12719 2HE  MET A 751      -7.796   4.400  22.393  1.00 40.510          H  
ATOM  12720 3HE  MET A 751      -7.261   2.736  22.302  1.00 40.510          H  
ATOM  12721  N   MET A 752      -4.841   0.901  26.385  1.00 25.120          N  
ATOM  12722  CA  MET A 752      -3.850  -0.156  26.460  1.00 25.920          C  
ATOM  12723  C   MET A 752      -3.591  -0.626  27.881  1.00 27.090          C  
ATOM  12724  O   MET A 752      -3.063  -1.719  28.085  1.00 27.780          O  
ATOM  12725  CB  MET A 752      -2.575   0.354  25.824  1.00 35.970          C  
ATOM  12726  CG  MET A 752      -1.385  -0.567  25.827  1.00 35.970          C  
ATOM  12727  SD  MET A 752       0.029   0.163  24.969  1.00 35.970          S  
ATOM  12728  CE  MET A 752       0.560   1.427  26.124  1.00 35.970          C  
ATOM  12729  H   MET A 752      -4.546   1.766  25.929  1.00 30.140          H  
ATOM  12730  HA  MET A 752      -4.217  -1.007  25.888  1.00 31.100          H  
ATOM  12731 1HB  MET A 752      -2.796   0.556  24.799  1.00 43.160          H  
ATOM  12732 2HB  MET A 752      -2.313   1.298  26.292  1.00 43.160          H  
ATOM  12733 1HG  MET A 752      -1.083  -0.779  26.851  1.00 43.160          H  
ATOM  12734 2HG  MET A 752      -1.643  -1.497  25.351  1.00 43.160          H  
ATOM  12735 1HE  MET A 752       1.425   1.948  25.718  1.00 43.160          H  
ATOM  12736 2HE  MET A 752      -0.238   2.141  26.296  1.00 43.160          H  
ATOM  12737 3HE  MET A 752       0.830   0.958  27.071  1.00 43.160          H  
ATOM  12738  N   ASN A 753      -3.894   0.221  28.861  1.00 27.370          N  
ATOM  12739  CA  ASN A 753      -3.666  -0.084  30.252  1.00 28.550          C  
ATOM  12740  C   ASN A 753      -4.965  -0.384  31.012  1.00 28.970          C  
ATOM  12741  O   ASN A 753      -4.988  -0.373  32.244  1.00 29.470          O  
ATOM  12742  CB  ASN A 753      -2.871   1.047  30.865  1.00 39.500          C  
ATOM  12743  CG  ASN A 753      -1.438   1.051  30.351  1.00 39.500          C  
ATOM  12744  OD1 ASN A 753      -0.648   0.215  30.809  1.00 39.500          O  
ATOM  12745  ND2 ASN A 753      -1.077   1.923  29.434  1.00 39.500          N  
ATOM  12746  H   ASN A 753      -4.353   1.113  28.648  1.00 32.840          H  
ATOM  12747  HA  ASN A 753      -3.058  -0.987  30.307  1.00 34.260          H  
ATOM  12748 1HB  ASN A 753      -3.344   2.001  30.610  1.00 47.400          H  
ATOM  12749 2HB  ASN A 753      -2.864   0.956  31.949  1.00 47.400          H  
ATOM  12750 1HD2 ASN A 753      -0.138   1.918  29.098  1.00 47.400          H  
ATOM  12751 2HD2 ASN A 753      -1.724   2.600  29.031  1.00 47.400          H  
ATOM  12752  N   ASP A 754      -6.047  -0.666  30.277  1.00 28.840          N  
ATOM  12753  CA  ASP A 754      -7.340  -1.018  30.859  1.00 29.280          C  
ATOM  12754  C   ASP A 754      -7.325  -2.489  31.301  1.00 30.030          C  
ATOM  12755  O   ASP A 754      -7.074  -3.384  30.496  1.00 30.400          O  
ATOM  12756  CB  ASP A 754      -8.485  -0.738  29.871  1.00 40.820          C  
ATOM  12757  CG  ASP A 754      -9.871  -0.971  30.481  1.00 40.820          C  
ATOM  12758  OD1 ASP A 754      -9.991  -1.876  31.281  1.00 40.820          O  
ATOM  12759  OD2 ASP A 754     -10.802  -0.248  30.176  1.00 40.820          O  
ATOM  12760  H   ASP A 754      -5.989  -0.633  29.254  1.00 34.610          H  
ATOM  12761  HA  ASP A 754      -7.501  -0.399  31.743  1.00 35.140          H  
ATOM  12762 1HB  ASP A 754      -8.411   0.289  29.503  1.00 48.980          H  
ATOM  12763 2HB  ASP A 754      -8.371  -1.397  29.003  1.00 48.980          H  
ATOM  12764  N   HIS A 755      -7.473  -2.733  32.603  1.00 30.340          N  
ATOM  12765  CA  HIS A 755      -7.380  -4.068  33.186  1.00 31.140          C  
ATOM  12766  C   HIS A 755      -8.630  -4.938  33.010  1.00 31.380          C  
ATOM  12767  O   HIS A 755      -8.597  -6.127  33.322  1.00 31.330          O  
ATOM  12768  CB  HIS A 755      -7.139  -3.932  34.682  1.00 43.280          C  
ATOM  12769  CG  HIS A 755      -8.296  -3.316  35.338  1.00 43.280          C  
ATOM  12770  ND1 HIS A 755      -8.641  -1.993  35.140  1.00 43.280          N  
ATOM  12771  CD2 HIS A 755      -9.222  -3.830  36.182  1.00 43.280          C  
ATOM  12772  CE1 HIS A 755      -9.731  -1.722  35.842  1.00 43.280          C  
ATOM  12773  NE2 HIS A 755     -10.101  -2.819  36.478  1.00 43.280          N  
ATOM  12774  H   HIS A 755      -7.687  -1.961  33.237  1.00 36.410          H  
ATOM  12775  HA  HIS A 755      -6.538  -4.595  32.737  1.00 37.370          H  
ATOM  12776 1HB  HIS A 755      -6.975  -4.903  35.130  1.00 51.930          H  
ATOM  12777 2HB  HIS A 755      -6.261  -3.317  34.868  1.00 51.930          H  
ATOM  12778  HD2 HIS A 755      -9.263  -4.853  36.554  1.00 51.930          H  
ATOM  12779  HE1 HIS A 755     -10.241  -0.761  35.889  1.00 51.930          H  
ATOM  12780  HE2 HIS A 755     -10.907  -2.907  37.090  1.00 51.930          H  
ATOM  12781  N   SER A 756      -9.730  -4.360  32.516  1.00 31.740          N  
ATOM  12782  CA  SER A 756     -11.011  -5.077  32.400  1.00 32.080          C  
ATOM  12783  C   SER A 756     -11.074  -6.013  31.197  1.00 32.730          C  
ATOM  12784  O   SER A 756     -12.043  -6.757  31.007  1.00 32.950          O  
ATOM  12785  CB  SER A 756     -12.184  -4.117  32.361  1.00 44.780          C  
ATOM  12786  OG  SER A 756     -12.222  -3.391  31.175  1.00 44.780          O  
ATOM  12787  H   SER A 756      -9.685  -3.378  32.212  1.00 38.090          H  
ATOM  12788  HA  SER A 756     -11.129  -5.675  33.289  1.00 38.500          H  
ATOM  12789 1HB  SER A 756     -13.108  -4.681  32.472  1.00 53.730          H  
ATOM  12790 2HB  SER A 756     -12.114  -3.430  33.203  1.00 53.730          H  
ATOM  12791  HG  SER A 756     -11.506  -2.727  31.242  1.00 53.730          H  
ATOM  12792  N   VAL A 757     -10.064  -5.933  30.351  1.00 33.080          N  
ATOM  12793  CA  VAL A 757      -9.996  -6.732  29.143  1.00 33.790          C  
ATOM  12794  C   VAL A 757      -8.805  -7.691  29.210  1.00 34.050          C  
ATOM  12795  O   VAL A 757      -7.698  -7.304  29.583  1.00 34.250          O  
ATOM  12796  CB  VAL A 757      -9.925  -5.800  27.911  1.00 47.020          C  
ATOM  12797  CG1 VAL A 757     -11.237  -4.991  27.797  1.00 47.020          C  
ATOM  12798  CG2 VAL A 757      -8.753  -4.824  28.037  1.00 47.020          C  
ATOM  12799  H   VAL A 757      -9.313  -5.302  30.601  1.00 39.700          H  
ATOM  12800  HA  VAL A 757     -10.906  -7.325  29.065  1.00 40.550          H  
ATOM  12801  HB  VAL A 757      -9.810  -6.400  27.025  1.00 56.430          H  
ATOM  12802 1HG1 VAL A 757     -11.208  -4.335  26.930  1.00 56.430          H  
ATOM  12803 2HG1 VAL A 757     -12.078  -5.675  27.701  1.00 56.430          H  
ATOM  12804 3HG1 VAL A 757     -11.371  -4.380  28.690  1.00 56.430          H  
ATOM  12805 1HG2 VAL A 757      -8.723  -4.179  27.176  1.00 56.430          H  
ATOM  12806 2HG2 VAL A 757      -8.880  -4.210  28.925  1.00 56.430          H  
ATOM  12807 3HG2 VAL A 757      -7.811  -5.360  28.106  1.00 56.430          H  
ATOM  12808  N   GLU A 758      -9.038  -8.953  28.857  1.00 34.080          N  
ATOM  12809  CA  GLU A 758      -7.972  -9.948  28.896  1.00 34.390          C  
ATOM  12810  C   GLU A 758      -7.038  -9.866  27.695  1.00 34.350          C  
ATOM  12811  O   GLU A 758      -7.475  -9.621  26.573  1.00 34.480          O  
ATOM  12812  CB  GLU A 758      -8.546 -11.373  28.939  1.00 48.020          C  
ATOM  12813  CG  GLU A 758      -9.354 -11.736  30.192  1.00 48.020          C  
ATOM  12814  CD  GLU A 758      -9.761 -13.238  30.239  1.00 48.020          C  
ATOM  12815  OE1 GLU A 758      -8.875 -14.087  30.146  1.00 48.020          O  
ATOM  12816  OE2 GLU A 758     -10.940 -13.522  30.349  1.00 48.020          O  
ATOM  12817  H   GLU A 758      -9.966  -9.223  28.568  1.00 40.900          H  
ATOM  12818  HA  GLU A 758      -7.380  -9.780  29.797  1.00 41.270          H  
ATOM  12819 1HB  GLU A 758      -9.190 -11.524  28.074  1.00 57.630          H  
ATOM  12820 2HB  GLU A 758      -7.724 -12.088  28.855  1.00 57.630          H  
ATOM  12821 1HG  GLU A 758      -8.769 -11.488  31.070  1.00 57.630          H  
ATOM  12822 2HG  GLU A 758     -10.255 -11.124  30.217  1.00 57.630          H  
ATOM  12823  N   ASN A 759      -5.761 -10.148  27.926  1.00 34.260          N  
ATOM  12824  CA  ASN A 759      -4.792 -10.238  26.845  1.00 34.300          C  
ATOM  12825  C   ASN A 759      -4.718 -11.688  26.414  1.00 34.910          C  
ATOM  12826  O   ASN A 759      -4.963 -12.574  27.227  1.00 34.930          O  
ATOM  12827  CB  ASN A 759      -3.432  -9.743  27.289  1.00 48.000          C  
ATOM  12828  CG  ASN A 759      -3.420  -8.278  27.652  1.00 48.000          C  
ATOM  12829  OD1 ASN A 759      -4.063  -7.435  27.019  1.00 48.000          O  
ATOM  12830  ND2 ASN A 759      -2.677  -7.957  28.679  1.00 48.000          N  
ATOM  12831  H   ASN A 759      -5.467 -10.316  28.875  1.00 41.110          H  
ATOM  12832  HA  ASN A 759      -5.135  -9.665  25.995  1.00 41.160          H  
ATOM  12833 1HB  ASN A 759      -3.099 -10.323  28.148  1.00 57.600          H  
ATOM  12834 2HB  ASN A 759      -2.712  -9.909  26.486  1.00 57.600          H  
ATOM  12835 1HD2 ASN A 759      -2.621  -7.002  28.975  1.00 57.600          H  
ATOM  12836 2HD2 ASN A 759      -2.162  -8.661  29.167  1.00 57.600          H  
ATOM  12837  N   VAL A 760      -4.325 -11.947  25.172  1.00 35.480          N  
ATOM  12838  CA  VAL A 760      -4.153 -13.325  24.724  1.00 36.160          C  
ATOM  12839  C   VAL A 760      -2.765 -13.482  24.115  1.00 36.820          C  
ATOM  12840  O   VAL A 760      -2.151 -12.483  23.733  1.00 37.220          O  
ATOM  12841  CB  VAL A 760      -5.264 -13.712  23.720  1.00 50.350          C  
ATOM  12842  CG1 VAL A 760      -6.644 -13.604  24.391  1.00 50.350          C  
ATOM  12843  CG2 VAL A 760      -5.204 -12.800  22.514  1.00 50.350          C  
ATOM  12844  H   VAL A 760      -4.114 -11.189  24.543  1.00 42.580          H  
ATOM  12845  HA  VAL A 760      -4.226 -13.993  25.587  1.00 43.390          H  
ATOM  12846  HB  VAL A 760      -5.119 -14.749  23.412  1.00 60.420          H  
ATOM  12847 1HG1 VAL A 760      -7.422 -13.895  23.681  1.00 60.420          H  
ATOM  12848 2HG1 VAL A 760      -6.676 -14.265  25.259  1.00 60.420          H  
ATOM  12849 3HG1 VAL A 760      -6.824 -12.579  24.714  1.00 60.420          H  
ATOM  12850 1HG2 VAL A 760      -5.981 -13.078  21.795  1.00 60.420          H  
ATOM  12851 2HG2 VAL A 760      -5.362 -11.776  22.824  1.00 60.420          H  
ATOM  12852 3HG2 VAL A 760      -4.231 -12.901  22.050  1.00 60.420          H  
ATOM  12853  N   ARG A 761      -2.294 -14.729  24.013  1.00 37.010          N  
ATOM  12854  CA  ARG A 761      -0.956 -15.037  23.505  1.00 37.440          C  
ATOM  12855  C   ARG A 761      -0.960 -16.156  22.424  1.00 37.630          C  
ATOM  12856  O   ARG A 761      -1.898 -16.955  22.379  1.00 37.640          O  
ATOM  12857  CB  ARG A 761      -0.082 -15.465  24.698  1.00 52.240          C  
ATOM  12858  CG  ARG A 761       0.022 -14.444  25.886  1.00 52.240          C  
ATOM  12859  CD  ARG A 761       0.869 -13.247  25.577  1.00 52.240          C  
ATOM  12860  NE  ARG A 761       2.319 -13.541  25.527  1.00 52.240          N  
ATOM  12861  CZ  ARG A 761       3.254 -12.776  24.910  1.00 52.240          C  
ATOM  12862  NH1 ARG A 761       2.912 -11.699  24.226  1.00 52.240          N  
ATOM  12863  NH2 ARG A 761       4.527 -13.117  24.997  1.00 52.240          N  
ATOM  12864  H   ARG A 761      -2.884 -15.480  24.346  1.00 44.410          H  
ATOM  12865  HA  ARG A 761      -0.564 -14.121  23.083  1.00 44.930          H  
ATOM  12866 1HB  ARG A 761      -0.492 -16.383  25.104  1.00 62.690          H  
ATOM  12867 2HB  ARG A 761       0.912 -15.682  24.389  1.00 62.690          H  
ATOM  12868 1HG  ARG A 761      -0.965 -14.103  26.182  1.00 62.690          H  
ATOM  12869 2HG  ARG A 761       0.482 -14.953  26.730  1.00 62.690          H  
ATOM  12870 1HD  ARG A 761       0.564 -12.829  24.625  1.00 62.690          H  
ATOM  12871 2HD  ARG A 761       0.707 -12.506  26.360  1.00 62.690          H  
ATOM  12872  HE  ARG A 761       2.680 -14.325  26.090  1.00 62.690          H  
ATOM  12873 1HH1 ARG A 761       1.944 -11.426  24.154  1.00 62.690          H  
ATOM  12874 2HH1 ARG A 761       3.622 -11.138  23.773  1.00 62.690          H  
ATOM  12875 1HH2 ARG A 761       4.787 -13.941  25.533  1.00 62.690          H  
ATOM  12876 2HH2 ARG A 761       5.237 -12.565  24.538  1.00 62.690          H  
ATOM  12877  N   PRO A 762       0.047 -16.181  21.509  1.00 37.820          N  
ATOM  12878  CA  PRO A 762       0.326 -17.178  20.463  1.00 38.030          C  
ATOM  12879  C   PRO A 762       0.974 -18.420  21.056  1.00 38.180          C  
ATOM  12880  O   PRO A 762       1.019 -18.531  22.280  1.00 38.150          O  
ATOM  12881  CB  PRO A 762       1.284 -16.425  19.536  1.00 57.050          C  
ATOM  12882  CG  PRO A 762       2.046 -15.507  20.453  1.00 57.050          C  
ATOM  12883  CD  PRO A 762       1.028 -15.051  21.479  1.00 57.050          C  
ATOM  12884  HA  PRO A 762      -0.610 -17.436  19.945  1.00 45.640          H  
ATOM  12885 1HB  PRO A 762       1.946 -17.134  19.016  1.00 68.450          H  
ATOM  12886 2HB  PRO A 762       0.718 -15.886  18.762  1.00 68.450          H  
ATOM  12887 1HG  PRO A 762       2.896 -16.031  20.907  1.00 68.450          H  
ATOM  12888 2HG  PRO A 762       2.470 -14.668  19.879  1.00 68.450          H  
ATOM  12889 1HD  PRO A 762       1.547 -14.924  22.428  1.00 68.450          H  
ATOM  12890 2HD  PRO A 762       0.545 -14.123  21.134  1.00 68.450          H  
ATOM  12891  N   PHE A 763       1.403 -19.368  20.205  1.00 38.390          N  
ATOM  12892  CA  PHE A 763       2.115 -20.575  20.645  1.00 38.590          C  
ATOM  12893  C   PHE A 763       3.297 -20.946  19.723  1.00 39.480          C  
ATOM  12894  O   PHE A 763       3.257 -20.671  18.522  1.00 39.710          O  
ATOM  12895  CB  PHE A 763       1.104 -21.726  20.692  1.00 53.950          C  
ATOM  12896  CG  PHE A 763       0.475 -22.061  19.359  1.00 53.950          C  
ATOM  12897  CD1 PHE A 763       0.980 -23.053  18.531  1.00 53.950          C  
ATOM  12898  CD2 PHE A 763      -0.648 -21.359  18.932  1.00 53.950          C  
ATOM  12899  CE1 PHE A 763       0.385 -23.338  17.325  1.00 53.950          C  
ATOM  12900  CE2 PHE A 763      -1.240 -21.641  17.724  1.00 53.950          C  
ATOM  12901  CZ  PHE A 763      -0.723 -22.634  16.918  1.00 53.950          C  
ATOM  12902  H   PHE A 763       1.274 -19.238  19.210  1.00 46.070          H  
ATOM  12903  HA  PHE A 763       2.505 -20.402  21.648  1.00 46.310          H  
ATOM  12904 1HB  PHE A 763       1.579 -22.622  21.084  1.00 64.740          H  
ATOM  12905 2HB  PHE A 763       0.295 -21.458  21.354  1.00 64.740          H  
ATOM  12906  HD1 PHE A 763       1.838 -23.609  18.835  1.00 64.740          H  
ATOM  12907  HD2 PHE A 763      -1.065 -20.576  19.568  1.00 64.740          H  
ATOM  12908  HE1 PHE A 763       0.789 -24.126  16.692  1.00 64.740          H  
ATOM  12909  HE2 PHE A 763      -2.121 -21.082  17.405  1.00 64.740          H  
ATOM  12910  HZ  PHE A 763      -1.195 -22.861  15.963  1.00 64.740          H  
ATOM  12911  N   SER A 764       4.340 -21.610  20.267  1.00 40.040          N  
ATOM  12912  CA  SER A 764       5.417 -22.133  19.396  1.00 40.940          C  
ATOM  12913  C   SER A 764       6.205 -23.332  20.020  1.00 41.240          C  
ATOM  12914  O   SER A 764       7.164 -23.126  20.766  1.00 40.850          O  
ATOM  12915  CB  SER A 764       6.386 -21.001  19.096  1.00 56.960          C  
ATOM  12916  OG  SER A 764       7.365 -21.386  18.193  1.00 56.960          O  
ATOM  12917  H   SER A 764       4.373 -21.771  21.265  1.00 48.050          H  
ATOM  12918  HA  SER A 764       4.975 -22.441  18.450  1.00 49.130          H  
ATOM  12919 1HB  SER A 764       5.841 -20.153  18.691  1.00 68.350          H  
ATOM  12920 2HB  SER A 764       6.855 -20.677  20.021  1.00 68.350          H  
ATOM  12921  HG  SER A 764       7.989 -20.659  18.156  1.00 68.350          H  
ATOM  12922  N   PRO A 765       5.753 -24.589  19.786  1.00 41.960          N  
ATOM  12923  CA  PRO A 765       6.337 -25.897  20.170  1.00 42.400          C  
ATOM  12924  C   PRO A 765       7.708 -26.474  19.679  1.00 42.610          C  
ATOM  12925  O   PRO A 765       8.145 -27.431  20.304  1.00 42.790          O  
ATOM  12926  CB  PRO A 765       5.238 -26.869  19.731  1.00 63.600          C  
ATOM  12927  CG  PRO A 765       3.970 -26.077  19.754  1.00 63.600          C  
ATOM  12928  CD  PRO A 765       4.344 -24.704  19.347  1.00 63.600          C  
ATOM  12929  HA  PRO A 765       6.357 -25.906  21.268  1.00 50.880          H  
ATOM  12930 1HB  PRO A 765       5.470 -27.274  18.743  1.00 76.320          H  
ATOM  12931 2HB  PRO A 765       5.201 -27.729  20.419  1.00 76.320          H  
ATOM  12932 1HG  PRO A 765       3.232 -26.526  19.076  1.00 76.320          H  
ATOM  12933 2HG  PRO A 765       3.527 -26.120  20.764  1.00 76.320          H  
ATOM  12934 1HD  PRO A 765       4.204 -24.571  18.295  1.00 76.320          H  
ATOM  12935 2HD  PRO A 765       3.713 -24.047  19.923  1.00 76.320          H  
ATOM  12936  N   MET A 766       8.349 -26.021  18.574  1.00 42.620          N  
ATOM  12937  CA  MET A 766       9.636 -26.609  18.058  1.00 42.920          C  
ATOM  12938  C   MET A 766      10.963 -26.096  18.623  1.00 42.570          C  
ATOM  12939  O   MET A 766      11.104 -24.906  18.885  1.00 42.690          O  
ATOM  12940  CB  MET A 766       9.735 -26.317  16.572  1.00 59.970          C  
ATOM  12941  CG  MET A 766      10.994 -26.790  15.763  1.00 59.970          C  
ATOM  12942  SD  MET A 766      11.157 -28.518  15.542  1.00 59.970          S  
ATOM  12943  CE  MET A 766       9.981 -28.834  14.244  1.00 59.970          C  
ATOM  12944  H   MET A 766       7.976 -25.238  18.026  1.00 51.140          H  
ATOM  12945  HA  MET A 766       9.608 -27.677  18.216  1.00 51.500          H  
ATOM  12946 1HB  MET A 766       8.840 -26.650  16.068  1.00 71.960          H  
ATOM  12947 2HB  MET A 766       9.788 -25.246  16.509  1.00 71.960          H  
ATOM  12948 1HG  MET A 766      10.923 -26.368  14.772  1.00 71.960          H  
ATOM  12949 2HG  MET A 766      11.908 -26.398  16.181  1.00 71.960          H  
ATOM  12950 1HE  MET A 766      10.016 -29.872  13.958  1.00 71.960          H  
ATOM  12951 2HE  MET A 766       8.991 -28.591  14.585  1.00 71.960          H  
ATOM  12952 3HE  MET A 766      10.224 -28.232  13.371  1.00 71.960          H  
ATOM  12953  N   GLN A 767      11.985 -26.980  18.697  1.00 42.180          N  
ATOM  12954  CA  GLN A 767      13.361 -26.544  18.941  1.00 41.900          C  
ATOM  12955  C   GLN A 767      14.338 -27.198  17.962  1.00 42.170          C  
ATOM  12956  O   GLN A 767      15.284 -26.580  17.476  1.00 42.100          O  
ATOM  12957  CB  GLN A 767      13.838 -26.876  20.328  1.00 58.770          C  
ATOM  12958  CG  GLN A 767      15.226 -26.354  20.637  1.00 58.770          C  
ATOM  12959  CD  GLN A 767      15.673 -26.681  22.022  1.00 58.770          C  
ATOM  12960  OE1 GLN A 767      15.730 -27.851  22.405  1.00 58.770          O  
ATOM  12961  NE2 GLN A 767      15.998 -25.658  22.795  1.00 58.770          N  
ATOM  12962  H   GLN A 767      11.842 -27.985  18.559  1.00 50.620          H  
ATOM  12963  HA  GLN A 767      13.417 -25.468  18.804  1.00 50.280          H  
ATOM  12964 1HB  GLN A 767      13.162 -26.467  21.036  1.00 70.530          H  
ATOM  12965 2HB  GLN A 767      13.854 -27.951  20.432  1.00 70.530          H  
ATOM  12966 1HG  GLN A 767      15.925 -26.815  19.962  1.00 70.530          H  
ATOM  12967 2HG  GLN A 767      15.239 -25.274  20.512  1.00 70.530          H  
ATOM  12968 1HE2 GLN A 767      16.305 -25.819  23.735  1.00 70.530          H  
ATOM  12969 2HE2 GLN A 767      15.944 -24.722  22.443  1.00 70.530          H  
ATOM  12970  N   GLN A 768      14.126 -28.478  17.711  1.00 42.530          N  
ATOM  12971  CA  GLN A 768      15.101 -29.326  17.038  1.00 42.880          C  
ATOM  12972  C   GLN A 768      15.476 -28.877  15.636  1.00 43.360          C  
ATOM  12973  O   GLN A 768      16.655 -28.852  15.278  1.00 43.350          O  
ATOM  12974  CB  GLN A 768      14.516 -30.737  16.930  1.00 59.890          C  
ATOM  12975  CG  GLN A 768      14.247 -31.422  18.264  1.00 59.890          C  
ATOM  12976  CD  GLN A 768      12.825 -31.106  18.836  1.00 59.890          C  
ATOM  12977  OE1 GLN A 768      12.256 -29.978  18.702  1.00 59.890          O  
ATOM  12978  NE2 GLN A 768      12.243 -32.119  19.457  1.00 59.890          N  
ATOM  12979  H   GLN A 768      13.290 -28.901  18.079  1.00 51.040          H  
ATOM  12980  HA  GLN A 768      16.006 -29.346  17.642  1.00 51.460          H  
ATOM  12981 1HB  GLN A 768      13.577 -30.703  16.377  1.00 71.870          H  
ATOM  12982 2HB  GLN A 768      15.201 -31.369  16.363  1.00 71.870          H  
ATOM  12983 1HG  GLN A 768      14.326 -32.507  18.139  1.00 71.870          H  
ATOM  12984 2HG  GLN A 768      14.986 -31.075  18.988  1.00 71.870          H  
ATOM  12985 1HE2 GLN A 768      11.316 -32.019  19.852  1.00 71.870          H  
ATOM  12986 2HE2 GLN A 768      12.721 -33.026  19.543  1.00 71.870          H  
ATOM  12987  N   GLU A 769      14.502 -28.427  14.867  1.00 43.810          N  
ATOM  12988  CA  GLU A 769      14.763 -28.028  13.498  1.00 44.340          C  
ATOM  12989  C   GLU A 769      15.245 -26.586  13.447  1.00 44.010          C  
ATOM  12990  O   GLU A 769      15.654 -26.096  12.399  1.00 44.190          O  
ATOM  12991  CB  GLU A 769      13.523 -28.274  12.624  1.00 61.860          C  
ATOM  12992  CG  GLU A 769      13.164 -29.794  12.510  1.00 61.860          C  
ATOM  12993  CD  GLU A 769      11.912 -30.126  11.690  1.00 61.860          C  
ATOM  12994  OE1 GLU A 769      11.334 -29.239  11.102  1.00 61.860          O  
ATOM  12995  OE2 GLU A 769      11.528 -31.294  11.681  1.00 61.860          O  
ATOM  12996  H   GLU A 769      13.554 -28.427  15.217  1.00 52.570          H  
ATOM  12997  HA  GLU A 769      15.556 -28.662  13.108  1.00 53.210          H  
ATOM  12998 1HB  GLU A 769      12.674 -27.735  13.031  1.00 74.240          H  
ATOM  12999 2HB  GLU A 769      13.701 -27.894  11.620  1.00 74.240          H  
ATOM  13000 1HG  GLU A 769      14.015 -30.305  12.064  1.00 74.240          H  
ATOM  13001 2HG  GLU A 769      13.036 -30.194  13.517  1.00 74.240          H  
ATOM  13002  N   ILE A 770      15.242 -25.916  14.596  1.00 43.520          N  
ATOM  13003  CA  ILE A 770      15.709 -24.554  14.695  1.00 43.220          C  
ATOM  13004  C   ILE A 770      17.207 -24.670  14.885  1.00 42.990          C  
ATOM  13005  O   ILE A 770      17.987 -23.998  14.214  1.00 43.130          O  
ATOM  13006  CB  ILE A 770      15.021 -23.773  15.812  1.00 60.630          C  
ATOM  13007  CG1 ILE A 770      13.527 -23.650  15.451  1.00 60.630          C  
ATOM  13008  CG2 ILE A 770      15.693 -22.431  15.955  1.00 60.630          C  
ATOM  13009  CD1 ILE A 770      12.640 -23.164  16.560  1.00 60.630          C  
ATOM  13010  H   ILE A 770      14.953 -26.382  15.452  1.00 52.220          H  
ATOM  13011  HA  ILE A 770      15.487 -24.034  13.774  1.00 51.860          H  
ATOM  13012  HB  ILE A 770      15.097 -24.303  16.747  1.00 72.750          H  
ATOM  13013 1HG1 ILE A 770      13.433 -22.963  14.609  1.00 72.750          H  
ATOM  13014 2HG1 ILE A 770      13.171 -24.623  15.136  1.00 72.750          H  
ATOM  13015 1HG2 ILE A 770      15.227 -21.851  16.740  1.00 72.750          H  
ATOM  13016 2HG2 ILE A 770      16.730 -22.589  16.206  1.00 72.750          H  
ATOM  13017 3HG2 ILE A 770      15.628 -21.885  15.014  1.00 72.750          H  
ATOM  13018 1HD1 ILE A 770      11.607 -23.121  16.212  1.00 72.750          H  
ATOM  13019 2HD1 ILE A 770      12.700 -23.840  17.388  1.00 72.750          H  
ATOM  13020 3HD1 ILE A 770      12.941 -22.177  16.883  1.00 72.750          H  
ATOM  13021  N   LEU A 771      17.605 -25.561  15.785  1.00 42.700          N  
ATOM  13022  CA  LEU A 771      19.014 -25.780  16.038  1.00 42.550          C  
ATOM  13023  C   LEU A 771      19.693 -26.283  14.755  1.00 43.090          C  
ATOM  13024  O   LEU A 771      20.819 -25.883  14.438  1.00 42.950          O  
ATOM  13025  CB  LEU A 771      19.165 -26.808  17.164  1.00 59.630          C  
ATOM  13026  CG  LEU A 771      18.669 -26.361  18.579  1.00 59.630          C  
ATOM  13027  CD1 LEU A 771      18.706 -27.567  19.512  1.00 59.630          C  
ATOM  13028  CD2 LEU A 771      19.529 -25.224  19.128  1.00 59.630          C  
ATOM  13029  H   LEU A 771      16.898 -26.066  16.325  1.00 51.240          H  
ATOM  13030  HA  LEU A 771      19.474 -24.840  16.314  1.00 51.060          H  
ATOM  13031 1HB  LEU A 771      18.596 -27.699  16.884  1.00 71.560          H  
ATOM  13032 2HB  LEU A 771      20.214 -27.084  17.244  1.00 71.560          H  
ATOM  13033  HG  LEU A 771      17.640 -26.020  18.507  1.00 71.560          H  
ATOM  13034 1HD1 LEU A 771      18.343 -27.278  20.499  1.00 71.560          H  
ATOM  13035 2HD1 LEU A 771      18.068 -28.357  19.114  1.00 71.560          H  
ATOM  13036 3HD1 LEU A 771      19.726 -27.933  19.598  1.00 71.560          H  
ATOM  13037 1HD2 LEU A 771      19.158 -24.941  20.113  1.00 71.560          H  
ATOM  13038 2HD2 LEU A 771      20.565 -25.554  19.212  1.00 71.560          H  
ATOM  13039 3HD2 LEU A 771      19.478 -24.364  18.476  1.00 71.560          H  
ATOM  13040  N   LYS A 772      18.991 -27.128  13.985  1.00 43.720          N  
ATOM  13041  CA  LYS A 772      19.567 -27.633  12.747  1.00 44.300          C  
ATOM  13042  C   LYS A 772      19.739 -26.540  11.693  1.00 44.350          C  
ATOM  13043  O   LYS A 772      20.785 -26.501  11.034  1.00 44.550          O  
ATOM  13044  CB  LYS A 772      18.728 -28.768  12.192  1.00 61.790          C  
ATOM  13045  CG  LYS A 772      18.757 -30.067  13.007  1.00 61.790          C  
ATOM  13046  CD  LYS A 772      20.144 -30.728  13.018  1.00 61.790          C  
ATOM  13047  CE  LYS A 772      20.081 -32.109  13.635  1.00 61.790          C  
ATOM  13048  NZ  LYS A 772      21.418 -32.761  13.670  1.00 61.790          N  
ATOM  13049  H   LYS A 772      18.078 -27.460  14.308  1.00 52.460          H  
ATOM  13050  HA  LYS A 772      20.564 -28.009  12.967  1.00 53.160          H  
ATOM  13051 1HB  LYS A 772      17.696 -28.443  12.110  1.00 74.150          H  
ATOM  13052 2HB  LYS A 772      19.061 -28.997  11.209  1.00 74.150          H  
ATOM  13053 1HG  LYS A 772      18.485 -29.852  14.030  1.00 74.150          H  
ATOM  13054 2HG  LYS A 772      18.028 -30.766  12.596  1.00 74.150          H  
ATOM  13055 1HD  LYS A 772      20.545 -30.790  12.006  1.00 74.150          H  
ATOM  13056 2HD  LYS A 772      20.830 -30.138  13.621  1.00 74.150          H  
ATOM  13057 1HE  LYS A 772      19.698 -32.028  14.650  1.00 74.150          H  
ATOM  13058 2HE  LYS A 772      19.401 -32.727  13.046  1.00 74.150          H  
ATOM  13059 1HZ  LYS A 772      21.335 -33.678  14.083  1.00 74.150          H  
ATOM  13060 2HZ  LYS A 772      21.775 -32.847  12.729  1.00 74.150          H  
ATOM  13061 3HZ  LYS A 772      22.056 -32.199  14.218  1.00 74.150          H  
ATOM  13062  N   ILE A 773      18.757 -25.639  11.538  1.00 44.190          N  
ATOM  13063  CA  ILE A 773      18.969 -24.545  10.593  1.00 44.310          C  
ATOM  13064  C   ILE A 773      20.044 -23.585  11.108  1.00 43.850          C  
ATOM  13065  O   ILE A 773      20.779 -23.001  10.318  1.00 44.070          O  
ATOM  13066  CB  ILE A 773      17.670 -23.790  10.234  1.00 61.990          C  
ATOM  13067  CG1 ILE A 773      17.081 -23.144  11.492  1.00 61.990          C  
ATOM  13068  CG2 ILE A 773      16.711 -24.720   9.503  1.00 61.990          C  
ATOM  13069  CD1 ILE A 773      15.897 -22.247  11.338  1.00 61.990          C  
ATOM  13070  H   ILE A 773      17.869 -25.734  12.041  1.00 53.030          H  
ATOM  13071  HA  ILE A 773      19.332 -24.974   9.661  1.00 53.170          H  
ATOM  13072  HB  ILE A 773      17.928 -22.995   9.580  1.00 74.380          H  
ATOM  13073 1HG1 ILE A 773      16.819 -23.929  12.117  1.00 74.380          H  
ATOM  13074 2HG1 ILE A 773      17.835 -22.546  11.975  1.00 74.380          H  
ATOM  13075 1HG2 ILE A 773      15.817 -24.191   9.208  1.00 74.380          H  
ATOM  13076 2HG2 ILE A 773      17.210 -25.097   8.614  1.00 74.380          H  
ATOM  13077 3HG2 ILE A 773      16.444 -25.551  10.142  1.00 74.380          H  
ATOM  13078 1HD1 ILE A 773      15.601 -21.884  12.324  1.00 74.380          H  
ATOM  13079 2HD1 ILE A 773      16.154 -21.411  10.716  1.00 74.380          H  
ATOM  13080 3HD1 ILE A 773      15.073 -22.796  10.907  1.00 74.380          H  
ATOM  13081  N   TYR A 774      20.217 -23.449  12.430  1.00 43.240          N  
ATOM  13082  CA  TYR A 774      21.294 -22.580  12.887  1.00 42.810          C  
ATOM  13083  C   TYR A 774      22.624 -23.091  12.327  1.00 43.030          C  
ATOM  13084  O   TYR A 774      23.443 -22.299  11.850  1.00 43.050          O  
ATOM  13085  CB  TYR A 774      21.396 -22.519  14.421  1.00 60.110          C  
ATOM  13086  CG  TYR A 774      20.289 -21.772  15.192  1.00 60.110          C  
ATOM  13087  CD1 TYR A 774      19.465 -20.814  14.592  1.00 60.110          C  
ATOM  13088  CD2 TYR A 774      20.139 -22.043  16.548  1.00 60.110          C  
ATOM  13089  CE1 TYR A 774      18.519 -20.157  15.345  1.00 60.110          C  
ATOM  13090  CE2 TYR A 774      19.195 -21.383  17.293  1.00 60.110          C  
ATOM  13091  CZ  TYR A 774      18.390 -20.441  16.700  1.00 60.110          C  
ATOM  13092  OH  TYR A 774      17.445 -19.778  17.451  1.00 60.110          O  
ATOM  13093  H   TYR A 774      19.563 -23.884  13.089  1.00 51.890          H  
ATOM  13094  HA  TYR A 774      21.143 -21.583  12.486  1.00 51.370          H  
ATOM  13095 1HB  TYR A 774      21.442 -23.529  14.809  1.00 72.130          H  
ATOM  13096 2HB  TYR A 774      22.343 -22.051  14.679  1.00 72.130          H  
ATOM  13097  HD1 TYR A 774      19.554 -20.575  13.540  1.00 72.130          H  
ATOM  13098  HD2 TYR A 774      20.781 -22.782  17.025  1.00 72.130          H  
ATOM  13099  HE1 TYR A 774      17.878 -19.413  14.879  1.00 72.130          H  
ATOM  13100  HE2 TYR A 774      19.088 -21.603  18.355  1.00 72.130          H  
ATOM  13101  HH  TYR A 774      16.975 -19.153  16.894  1.00 72.130          H  
ATOM  13102  N   GLU A 775      22.830 -24.416  12.355  1.00 43.250          N  
ATOM  13103  CA  GLU A 775      24.057 -24.988  11.805  1.00 43.480          C  
ATOM  13104  C   GLU A 775      24.186 -24.934  10.264  1.00 44.220          C  
ATOM  13105  O   GLU A 775      25.245 -24.555   9.754  1.00 44.360          O  
ATOM  13106  CB  GLU A 775      24.205 -26.452  12.243  1.00 60.780          C  
ATOM  13107  CG  GLU A 775      24.534 -26.672  13.710  1.00 60.780          C  
ATOM  13108  CD  GLU A 775      24.725 -28.142  14.044  1.00 60.780          C  
ATOM  13109  OE1 GLU A 775      24.471 -28.963  13.191  1.00 60.780          O  
ATOM  13110  OE2 GLU A 775      25.135 -28.436  15.140  1.00 60.780          O  
ATOM  13111  H   GLU A 775      22.136 -25.009  12.828  1.00 51.900          H  
ATOM  13112  HA  GLU A 775      24.892 -24.428  12.221  1.00 52.180          H  
ATOM  13113 1HB  GLU A 775      23.258 -26.960  12.058  1.00 72.940          H  
ATOM  13114 2HB  GLU A 775      24.940 -26.950  11.639  1.00 72.940          H  
ATOM  13115 1HG  GLU A 775      25.449 -26.130  13.952  1.00 72.940          H  
ATOM  13116 2HG  GLU A 775      23.725 -26.263  14.317  1.00 72.940          H  
ATOM  13117  N   ASP A 776      23.118 -25.259   9.517  1.00 44.720          N  
ATOM  13118  CA  ASP A 776      23.225 -25.279   8.045  1.00 45.490          C  
ATOM  13119  C   ASP A 776      22.798 -24.017   7.263  1.00 45.370          C  
ATOM  13120  O   ASP A 776      23.258 -23.819   6.135  1.00 45.750          O  
ATOM  13121  CB  ASP A 776      22.504 -26.492   7.448  1.00 63.380          C  
ATOM  13122  CG  ASP A 776      23.154 -27.844   7.812  1.00 63.380          C  
ATOM  13123  OD1 ASP A 776      24.373 -27.953   7.813  1.00 63.380          O  
ATOM  13124  OD2 ASP A 776      22.424 -28.802   7.998  1.00 63.380          O  
ATOM  13125  H   ASP A 776      22.257 -25.571   9.981  1.00 53.660          H  
ATOM  13126  HA  ASP A 776      24.279 -25.423   7.819  1.00 54.590          H  
ATOM  13127 1HB  ASP A 776      21.469 -26.491   7.806  1.00 76.050          H  
ATOM  13128 2HB  ASP A 776      22.469 -26.396   6.362  1.00 76.050          H  
ATOM  13129  N   GLY A 777      21.914 -23.182   7.808  1.00 44.880          N  
ATOM  13130  CA  GLY A 777      21.422 -22.005   7.100  1.00 44.800          C  
ATOM  13131  C   GLY A 777      19.977 -22.131   6.616  1.00 44.770          C  
ATOM  13132  O   GLY A 777      19.369 -23.203   6.666  1.00 45.040          O  
ATOM  13133  H   GLY A 777      21.559 -23.337   8.746  1.00 53.860          H  
ATOM  13134 1HA  GLY A 777      21.499 -21.142   7.763  1.00 53.760          H  
ATOM  13135 2HA  GLY A 777      22.069 -21.799   6.249  1.00 53.760          H  
ATOM  13136  N   VAL A 778      19.420 -20.987   6.217  1.00 44.490          N  
ATOM  13137  CA  VAL A 778      18.048 -20.843   5.740  1.00 44.490          C  
ATOM  13138  C   VAL A 778      18.035 -20.035   4.461  1.00 44.250          C  
ATOM  13139  O   VAL A 778      19.031 -19.386   4.141  1.00 44.100          O  
ATOM  13140  CB  VAL A 778      17.166 -20.116   6.778  1.00 62.290          C  
ATOM  13141  CG1 VAL A 778      17.117 -20.889   8.039  1.00 62.290          C  
ATOM  13142  CG2 VAL A 778      17.717 -18.710   7.062  1.00 62.290          C  
ATOM  13143  H   VAL A 778      20.011 -20.168   6.214  1.00 53.390          H  
ATOM  13144  HA  VAL A 778      17.633 -21.831   5.541  1.00 53.390          H  
ATOM  13145  HB  VAL A 778      16.155 -20.038   6.387  1.00 74.740          H  
ATOM  13146 1HG1 VAL A 778      16.479 -20.368   8.738  1.00 74.740          H  
ATOM  13147 2HG1 VAL A 778      16.717 -21.877   7.834  1.00 74.740          H  
ATOM  13148 3HG1 VAL A 778      18.115 -20.976   8.456  1.00 74.740          H  
ATOM  13149 1HG2 VAL A 778      17.076 -18.212   7.786  1.00 74.740          H  
ATOM  13150 2HG2 VAL A 778      18.723 -18.786   7.465  1.00 74.740          H  
ATOM  13151 3HG2 VAL A 778      17.742 -18.119   6.152  1.00 74.740          H  
ATOM  13152  N   LEU A 779      16.911 -20.026   3.749  1.00 44.260          N  
ATOM  13153  CA  LEU A 779      16.818 -19.101   2.634  1.00 44.080          C  
ATOM  13154  C   LEU A 779      16.955 -17.742   3.265  1.00 43.750          C  
ATOM  13155  O   LEU A 779      16.267 -17.460   4.248  1.00 43.830          O  
ATOM  13156  CB  LEU A 779      15.454 -19.166   1.934  1.00 61.780          C  
ATOM  13157  CG  LEU A 779      15.081 -20.453   1.191  1.00 61.780          C  
ATOM  13158  CD1 LEU A 779      13.631 -20.315   0.701  1.00 61.780          C  
ATOM  13159  CD2 LEU A 779      16.042 -20.690   0.026  1.00 61.780          C  
ATOM  13160  H   LEU A 779      16.131 -20.609   4.012  1.00 53.110          H  
ATOM  13161  HA  LEU A 779      17.642 -19.253   1.942  1.00 52.900          H  
ATOM  13162 1HB  LEU A 779      14.685 -18.993   2.683  1.00 74.140          H  
ATOM  13163 2HB  LEU A 779      15.402 -18.343   1.219  1.00 74.140          H  
ATOM  13164  HG  LEU A 779      15.129 -21.303   1.869  1.00 74.140          H  
ATOM  13165 1HD1 LEU A 779      13.346 -21.222   0.176  1.00 74.140          H  
ATOM  13166 2HD1 LEU A 779      12.965 -20.161   1.555  1.00 74.140          H  
ATOM  13167 3HD1 LEU A 779      13.543 -19.470   0.032  1.00 74.140          H  
ATOM  13168 1HD2 LEU A 779      15.755 -21.602  -0.489  1.00 74.140          H  
ATOM  13169 2HD2 LEU A 779      16.006 -19.854  -0.663  1.00 74.140          H  
ATOM  13170 3HD2 LEU A 779      17.057 -20.802   0.396  1.00 74.140          H  
ATOM  13171  N   LYS A 780      17.784 -16.875   2.702  1.00 43.490          N  
ATOM  13172  CA  LYS A 780      17.940 -15.577   3.329  1.00 43.140          C  
ATOM  13173  C   LYS A 780      16.583 -14.946   3.553  1.00 42.650          C  
ATOM  13174  O   LYS A 780      15.758 -14.855   2.638  1.00 42.430          O  
ATOM  13175  CB  LYS A 780      18.811 -14.641   2.492  1.00 60.540          C  
ATOM  13176  CG  LYS A 780      20.274 -15.037   2.388  1.00 60.540          C  
ATOM  13177  CD  LYS A 780      21.057 -14.002   1.577  1.00 60.540          C  
ATOM  13178  CE  LYS A 780      22.524 -14.390   1.427  1.00 60.540          C  
ATOM  13179  NZ  LYS A 780      23.281 -13.405   0.600  1.00 60.540          N  
ATOM  13180  H   LYS A 780      18.329 -17.151   1.900  1.00 52.190          H  
ATOM  13181  HA  LYS A 780      18.410 -15.717   4.303  1.00 51.770          H  
ATOM  13182 1HB  LYS A 780      18.404 -14.554   1.493  1.00 72.640          H  
ATOM  13183 2HB  LYS A 780      18.781 -13.646   2.928  1.00 72.640          H  
ATOM  13184 1HG  LYS A 780      20.699 -15.104   3.389  1.00 72.640          H  
ATOM  13185 2HG  LYS A 780      20.357 -16.012   1.915  1.00 72.640          H  
ATOM  13186 1HD  LYS A 780      20.607 -13.888   0.591  1.00 72.640          H  
ATOM  13187 2HD  LYS A 780      20.998 -13.034   2.084  1.00 72.640          H  
ATOM  13188 1HE  LYS A 780      22.978 -14.444   2.415  1.00 72.640          H  
ATOM  13189 2HE  LYS A 780      22.588 -15.370   0.953  1.00 72.640          H  
ATOM  13190 1HZ  LYS A 780      24.246 -13.699   0.526  1.00 72.640          H  
ATOM  13191 2HZ  LYS A 780      22.876 -13.356  -0.329  1.00 72.640          H  
ATOM  13192 3HZ  LYS A 780      23.236 -12.492   1.037  1.00 72.640          H  
ATOM  13193  N   SER A 781      16.372 -14.483   4.783  1.00 42.540          N  
ATOM  13194  CA  SER A 781      15.148 -13.832   5.214  1.00 42.160          C  
ATOM  13195  C   SER A 781      15.350 -12.335   5.314  1.00 41.880          C  
ATOM  13196  O   SER A 781      14.502 -11.613   5.837  1.00 41.760          O  
ATOM  13197  CB  SER A 781      14.731 -14.392   6.555  1.00 59.180          C  
ATOM  13198  OG  SER A 781      15.705 -14.118   7.531  1.00 59.180          O  
ATOM  13199  H   SER A 781      17.086 -14.626   5.485  1.00 51.050          H  
ATOM  13200  HA  SER A 781      14.365 -14.026   4.483  1.00 50.590          H  
ATOM  13201 1HB  SER A 781      13.775 -13.957   6.850  1.00 71.010          H  
ATOM  13202 2HB  SER A 781      14.591 -15.470   6.465  1.00 71.010          H  
ATOM  13203  HG  SER A 781      15.389 -14.525   8.344  1.00 71.010          H  
ATOM  13204  N   ASP A 782      16.514 -11.872   4.869  1.00 41.830          N  
ATOM  13205  CA  ASP A 782      16.889 -10.470   4.948  1.00 41.470          C  
ATOM  13206  C   ASP A 782      15.830  -9.520   4.402  1.00 40.880          C  
ATOM  13207  O   ASP A 782      15.392  -8.606   5.101  1.00 40.400          O  
ATOM  13208  CB  ASP A 782      18.235 -10.268   4.233  1.00 58.200          C  
ATOM  13209  CG  ASP A 782      18.278 -10.819   2.780  1.00 58.200          C  
ATOM  13210  OD1 ASP A 782      17.285 -11.364   2.327  1.00 58.200          O  
ATOM  13211  OD2 ASP A 782      19.303 -10.712   2.160  1.00 58.200          O  
ATOM  13212  H   ASP A 782      17.141 -12.526   4.422  1.00 50.200          H  
ATOM  13213  HA  ASP A 782      17.040 -10.225   5.998  1.00 49.760          H  
ATOM  13214 1HB  ASP A 782      18.461  -9.199   4.200  1.00 69.840          H  
ATOM  13215 2HB  ASP A 782      19.027 -10.748   4.809  1.00 69.840          H  
ATOM  13216  N   ILE A 783      15.367  -9.767   3.191  1.00 40.970          N  
ATOM  13217  CA  ILE A 783      14.386  -8.880   2.588  1.00 40.530          C  
ATOM  13218  C   ILE A 783      13.084  -8.939   3.367  1.00 39.950          C  
ATOM  13219  O   ILE A 783      12.452  -7.910   3.621  1.00 39.390          O  
ATOM  13220  CB  ILE A 783      14.102  -9.245   1.116  1.00 56.920          C  
ATOM  13221  CG1 ILE A 783      15.371  -9.000   0.266  1.00 56.920          C  
ATOM  13222  CG2 ILE A 783      12.930  -8.357   0.595  1.00 56.920          C  
ATOM  13223  CD1 ILE A 783      15.320  -9.605  -1.139  1.00 56.920          C  
ATOM  13224  H   ILE A 783      15.787 -10.555   2.689  1.00 49.160          H  
ATOM  13225  HA  ILE A 783      14.767  -7.858   2.633  1.00 48.640          H  
ATOM  13226  HB  ILE A 783      13.837 -10.297   1.033  1.00 68.300          H  
ATOM  13227 1HG1 ILE A 783      15.535  -7.928   0.177  1.00 68.300          H  
ATOM  13228 2HG1 ILE A 783      16.228  -9.437   0.789  1.00 68.300          H  
ATOM  13229 1HG2 ILE A 783      12.725  -8.583  -0.427  1.00 68.300          H  
ATOM  13230 2HG2 ILE A 783      12.019  -8.520   1.169  1.00 68.300          H  
ATOM  13231 3HG2 ILE A 783      13.215  -7.314   0.679  1.00 68.300          H  
ATOM  13232 1HD1 ILE A 783      16.258  -9.395  -1.651  1.00 68.300          H  
ATOM  13233 2HD1 ILE A 783      15.185 -10.687  -1.069  1.00 68.300          H  
ATOM  13234 3HD1 ILE A 783      14.507  -9.180  -1.711  1.00 68.300          H  
ATOM  13235  N   GLU A 784      12.645 -10.157   3.677  1.00 40.130          N  
ATOM  13236  CA  GLU A 784      11.382 -10.355   4.355  1.00 39.690          C  
ATOM  13237  C   GLU A 784      11.332  -9.609   5.689  1.00 38.640          C  
ATOM  13238  O   GLU A 784      10.344  -8.918   5.958  1.00 37.900          O  
ATOM  13239  CB  GLU A 784      11.133 -11.853   4.546  1.00 55.740          C  
ATOM  13240  CG  GLU A 784       9.775 -12.196   5.120  1.00 55.740          C  
ATOM  13241  CD  GLU A 784       9.535 -13.676   5.229  1.00 55.740          C  
ATOM  13242  OE1 GLU A 784      10.371 -14.360   5.778  1.00 55.740          O  
ATOM  13243  OE2 GLU A 784       8.517 -14.133   4.751  1.00 55.740          O  
ATOM  13244  H   GLU A 784      13.219 -10.953   3.441  1.00 48.160          H  
ATOM  13245  HA  GLU A 784      10.590  -9.957   3.721  1.00 47.630          H  
ATOM  13246 1HB  GLU A 784      11.239 -12.366   3.590  1.00 66.890          H  
ATOM  13247 2HB  GLU A 784      11.891 -12.261   5.219  1.00 66.890          H  
ATOM  13248 1HG  GLU A 784       9.686 -11.757   6.117  1.00 66.890          H  
ATOM  13249 2HG  GLU A 784       9.004 -11.750   4.494  1.00 66.890          H  
ATOM  13250  N   ILE A 785      12.400  -9.697   6.501  1.00 38.620          N  
ATOM  13251  CA  ILE A 785      12.409  -8.981   7.775  1.00 37.700          C  
ATOM  13252  C   ILE A 785      12.492  -7.478   7.585  1.00 37.200          C  
ATOM  13253  O   ILE A 785      11.867  -6.730   8.332  1.00 36.590          O  
ATOM  13254  CB  ILE A 785      13.469  -9.501   8.781  1.00 53.150          C  
ATOM  13255  CG1 ILE A 785      13.235  -8.857  10.227  1.00 53.150          C  
ATOM  13256  CG2 ILE A 785      14.889  -9.205   8.308  1.00 53.150          C  
ATOM  13257  CD1 ILE A 785      11.885  -9.175  10.925  1.00 53.150          C  
ATOM  13258  H   ILE A 785      13.188 -10.292   6.230  1.00 46.340          H  
ATOM  13259  HA  ILE A 785      11.454  -9.190   8.235  1.00 45.240          H  
ATOM  13260  HB  ILE A 785      13.358 -10.581   8.875  1.00 63.780          H  
ATOM  13261 1HG1 ILE A 785      14.027  -9.224  10.877  1.00 63.780          H  
ATOM  13262 2HG1 ILE A 785      13.338  -7.782  10.148  1.00 63.780          H  
ATOM  13263 1HG2 ILE A 785      15.600  -9.610   9.023  1.00 63.780          H  
ATOM  13264 2HG2 ILE A 785      15.045  -9.672   7.353  1.00 63.780          H  
ATOM  13265 3HG2 ILE A 785      15.053  -8.136   8.216  1.00 63.780          H  
ATOM  13266 1HD1 ILE A 785      11.865  -8.698  11.905  1.00 63.780          H  
ATOM  13267 2HD1 ILE A 785      11.052  -8.796  10.346  1.00 63.780          H  
ATOM  13268 3HD1 ILE A 785      11.780 -10.251  11.048  1.00 63.780          H  
ATOM  13269  N   GLU A 786      13.207  -6.998   6.563  1.00 37.520          N  
ATOM  13270  CA  GLU A 786      13.247  -5.554   6.360  1.00 37.150          C  
ATOM  13271  C   GLU A 786      11.829  -5.007   6.161  1.00 36.670          C  
ATOM  13272  O   GLU A 786      11.553  -3.862   6.525  1.00 36.020          O  
ATOM  13273  CB  GLU A 786      14.151  -5.160   5.199  1.00 52.160          C  
ATOM  13274  CG  GLU A 786      15.644  -5.331   5.461  1.00 52.160          C  
ATOM  13275  CD  GLU A 786      16.511  -4.975   4.268  1.00 52.160          C  
ATOM  13276  OE1 GLU A 786      15.972  -4.617   3.237  1.00 52.160          O  
ATOM  13277  OE2 GLU A 786      17.710  -5.058   4.389  1.00 52.160          O  
ATOM  13278  H   GLU A 786      13.774  -7.627   5.982  1.00 45.020          H  
ATOM  13279  HA  GLU A 786      13.658  -5.098   7.260  1.00 44.580          H  
ATOM  13280 1HB  GLU A 786      13.886  -5.744   4.316  1.00 62.590          H  
ATOM  13281 2HB  GLU A 786      13.983  -4.125   4.976  1.00 62.590          H  
ATOM  13282 1HG  GLU A 786      15.915  -4.682   6.290  1.00 62.590          H  
ATOM  13283 2HG  GLU A 786      15.845  -6.343   5.769  1.00 62.590          H  
ATOM  13284  N   ASP A 787      10.934  -5.793   5.552  1.00 37.040          N  
ATOM  13285  CA  ASP A 787       9.554  -5.342   5.440  1.00 36.710          C  
ATOM  13286  C   ASP A 787       8.762  -5.611   6.732  1.00 35.730          C  
ATOM  13287  O   ASP A 787       8.149  -4.703   7.294  1.00 35.150          O  
ATOM  13288  CB  ASP A 787       8.829  -6.057   4.299  1.00 51.530          C  
ATOM  13289  CG  ASP A 787       9.225  -5.620   2.907  1.00 51.530          C  
ATOM  13290  OD1 ASP A 787       9.578  -4.466   2.716  1.00 51.530          O  
ATOM  13291  OD2 ASP A 787       9.160  -6.438   2.032  1.00 51.530          O  
ATOM  13292  H   ASP A 787      11.235  -6.700   5.171  1.00 44.450          H  
ATOM  13293  HA  ASP A 787       9.557  -4.270   5.249  1.00 44.050          H  
ATOM  13294 1HB  ASP A 787       9.025  -7.131   4.384  1.00 61.830          H  
ATOM  13295 2HB  ASP A 787       7.754  -5.920   4.415  1.00 61.830          H  
ATOM  13296  N   ASP A 788       8.806  -6.843   7.254  1.00 35.580          N  
ATOM  13297  CA  ASP A 788       7.996  -7.189   8.430  1.00 34.710          C  
ATOM  13298  C   ASP A 788       8.328  -6.385   9.679  1.00 33.890          C  
ATOM  13299  O   ASP A 788       7.432  -6.052  10.467  1.00 33.250          O  
ATOM  13300  CB  ASP A 788       8.089  -8.672   8.771  1.00 48.940          C  
ATOM  13301  CG  ASP A 788       7.348  -9.592   7.820  1.00 48.940          C  
ATOM  13302  OD1 ASP A 788       6.568  -9.135   7.013  1.00 48.940          O  
ATOM  13303  OD2 ASP A 788       7.544 -10.770   7.944  1.00 48.940          O  
ATOM  13304  H   ASP A 788       9.348  -7.576   6.786  1.00 42.700          H  
ATOM  13305  HA  ASP A 788       6.955  -6.984   8.179  1.00 41.650          H  
ATOM  13306 1HB  ASP A 788       9.132  -8.967   8.787  1.00 58.730          H  
ATOM  13307 2HB  ASP A 788       7.691  -8.831   9.758  1.00 58.730          H  
ATOM  13308  N   ILE A 789       9.592  -6.021   9.851  1.00 33.990          N  
ATOM  13309  CA  ILE A 789      10.034  -5.285  11.021  1.00 33.290          C  
ATOM  13310  C   ILE A 789       9.323  -3.947  11.166  1.00 33.000          C  
ATOM  13311  O   ILE A 789       9.251  -3.392  12.265  1.00 32.240          O  
ATOM  13312  CB  ILE A 789      11.566  -5.080  11.017  1.00 46.890          C  
ATOM  13313  CG1 ILE A 789      12.107  -4.679  12.440  1.00 46.890          C  
ATOM  13314  CG2 ILE A 789      11.951  -4.003   9.999  1.00 46.890          C  
ATOM  13315  CD1 ILE A 789      11.939  -5.748  13.544  1.00 46.890          C  
ATOM  13316  H   ILE A 789      10.299  -6.313   9.174  1.00 40.790          H  
ATOM  13317  HA  ILE A 789       9.801  -5.893  11.867  1.00 39.950          H  
ATOM  13318  HB  ILE A 789      12.035  -6.005  10.737  1.00 56.260          H  
ATOM  13319 1HG1 ILE A 789      13.172  -4.478  12.338  1.00 56.260          H  
ATOM  13320 2HG1 ILE A 789      11.623  -3.767  12.765  1.00 56.260          H  
ATOM  13321 1HG2 ILE A 789      13.032  -3.900   9.977  1.00 56.260          H  
ATOM  13322 2HG2 ILE A 789      11.603  -4.294   9.018  1.00 56.260          H  
ATOM  13323 3HG2 ILE A 789      11.513  -3.044  10.260  1.00 56.260          H  
ATOM  13324 1HD1 ILE A 789      12.375  -5.372  14.470  1.00 56.260          H  
ATOM  13325 2HD1 ILE A 789      10.901  -5.968  13.723  1.00 56.260          H  
ATOM  13326 3HD1 ILE A 789      12.454  -6.658  13.246  1.00 56.260          H  
ATOM  13327  N   LEU A 790       8.754  -3.428  10.075  1.00 33.650          N  
ATOM  13328  CA  LEU A 790       8.081  -2.143  10.093  1.00 33.510          C  
ATOM  13329  C   LEU A 790       6.708  -2.232  10.761  1.00 33.110          C  
ATOM  13330  O   LEU A 790       6.073  -1.210  11.023  1.00 32.730          O  
ATOM  13331  CB  LEU A 790       7.952  -1.655   8.650  1.00 46.970          C  
ATOM  13332  CG  LEU A 790       9.308  -1.400   7.898  1.00 46.970          C  
ATOM  13333  CD1 LEU A 790       9.006  -1.116   6.447  1.00 46.970          C  
ATOM  13334  CD2 LEU A 790      10.080  -0.228   8.535  1.00 46.970          C  
ATOM  13335  H   LEU A 790       8.780  -3.945   9.188  1.00 40.380          H  
ATOM  13336  HA  LEU A 790       8.680  -1.449  10.672  1.00 40.210          H  
ATOM  13337 1HB  LEU A 790       7.393  -2.401   8.085  1.00 56.360          H  
ATOM  13338 2HB  LEU A 790       7.383  -0.727   8.645  1.00 56.360          H  
ATOM  13339  HG  LEU A 790       9.924  -2.306   7.939  1.00 56.360          H  
ATOM  13340 1HD1 LEU A 790       9.935  -0.964   5.900  1.00 56.360          H  
ATOM  13341 2HD1 LEU A 790       8.481  -1.970   6.030  1.00 56.360          H  
ATOM  13342 3HD1 LEU A 790       8.387  -0.242   6.374  1.00 56.360          H  
ATOM  13343 1HD2 LEU A 790      11.009  -0.075   7.986  1.00 56.360          H  
ATOM  13344 2HD2 LEU A 790       9.476   0.679   8.487  1.00 56.360          H  
ATOM  13345 3HD2 LEU A 790      10.317  -0.450   9.569  1.00 56.360          H  
ATOM  13346  N   LYS A 791       6.250  -3.456  11.029  1.00 33.240          N  
ATOM  13347  CA  LYS A 791       4.995  -3.702  11.722  1.00 32.990          C  
ATOM  13348  C   LYS A 791       5.283  -4.317  13.105  1.00 32.000          C  
ATOM  13349  O   LYS A 791       4.533  -4.099  14.072  1.00 31.630          O  
ATOM  13350  CB  LYS A 791       4.096  -4.607  10.877  1.00 46.290          C  
ATOM  13351  CG  LYS A 791       3.628  -3.955   9.565  1.00 46.290          C  
ATOM  13352  CD  LYS A 791       2.721  -4.881   8.753  1.00 46.290          C  
ATOM  13353  CE  LYS A 791       2.265  -4.214   7.452  1.00 46.290          C  
ATOM  13354  NZ  LYS A 791       1.402  -5.117   6.629  1.00 46.290          N  
ATOM  13355  H   LYS A 791       6.813  -4.258  10.747  1.00 39.890          H  
ATOM  13356  HA  LYS A 791       4.487  -2.751  11.878  1.00 39.590          H  
ATOM  13357 1HB  LYS A 791       4.644  -5.519  10.625  1.00 55.540          H  
ATOM  13358 2HB  LYS A 791       3.219  -4.895  11.453  1.00 55.540          H  
ATOM  13359 1HG  LYS A 791       3.091  -3.035   9.795  1.00 55.540          H  
ATOM  13360 2HG  LYS A 791       4.503  -3.698   8.964  1.00 55.540          H  
ATOM  13361 1HD  LYS A 791       3.266  -5.797   8.510  1.00 55.540          H  
ATOM  13362 2HD  LYS A 791       1.845  -5.144   9.344  1.00 55.540          H  
ATOM  13363 1HE  LYS A 791       1.702  -3.313   7.692  1.00 55.540          H  
ATOM  13364 2HE  LYS A 791       3.143  -3.937   6.867  1.00 55.540          H  
ATOM  13365 1HZ  LYS A 791       1.123  -4.639   5.780  1.00 55.540          H  
ATOM  13366 2HZ  LYS A 791       1.918  -5.953   6.388  1.00 55.540          H  
ATOM  13367 3HZ  LYS A 791       0.578  -5.371   7.155  1.00 55.540          H  
ATOM  13368  N   ILE A 792       6.378  -5.088  13.182  1.00 31.650          N  
ATOM  13369  CA  ILE A 792       6.799  -5.784  14.399  1.00 30.770          C  
ATOM  13370  C   ILE A 792       7.383  -4.852  15.459  1.00 30.320          C  
ATOM  13371  O   ILE A 792       7.047  -4.976  16.638  1.00 29.880          O  
ATOM  13372  CB  ILE A 792       7.868  -6.850  14.083  1.00 43.430          C  
ATOM  13373  CG1 ILE A 792       7.263  -7.963  13.216  1.00 43.430          C  
ATOM  13374  CG2 ILE A 792       8.482  -7.425  15.394  1.00 43.430          C  
ATOM  13375  CD1 ILE A 792       8.298  -8.881  12.579  1.00 43.430          C  
ATOM  13376  H   ILE A 792       6.915  -5.232  12.327  1.00 37.980          H  
ATOM  13377  HA  ILE A 792       5.929  -6.280  14.822  1.00 36.920          H  
ATOM  13378  HB  ILE A 792       8.632  -6.401  13.527  1.00 52.120          H  
ATOM  13379 1HG1 ILE A 792       6.601  -8.567  13.834  1.00 52.120          H  
ATOM  13380 2HG1 ILE A 792       6.670  -7.510  12.424  1.00 52.120          H  
ATOM  13381 1HG2 ILE A 792       9.245  -8.155  15.165  1.00 52.120          H  
ATOM  13382 2HG2 ILE A 792       8.943  -6.642  15.988  1.00 52.120          H  
ATOM  13383 3HG2 ILE A 792       7.695  -7.900  15.982  1.00 52.120          H  
ATOM  13384 1HD1 ILE A 792       7.785  -9.635  11.985  1.00 52.120          H  
ATOM  13385 2HD1 ILE A 792       8.955  -8.298  11.935  1.00 52.120          H  
ATOM  13386 3HD1 ILE A 792       8.892  -9.378  13.332  1.00 52.120          H  
ATOM  13387  N   SER A 793       8.318  -3.980  15.065  1.00 30.540          N  
ATOM  13388  CA  SER A 793       8.977  -3.099  16.018  1.00 30.230          C  
ATOM  13389  C   SER A 793       8.041  -2.061  16.626  1.00 30.180          C  
ATOM  13390  O   SER A 793       7.384  -1.295  15.917  1.00 30.130          O  
ATOM  13391  CB  SER A 793      10.138  -2.401  15.349  1.00 42.450          C  
ATOM  13392  OG  SER A 793      10.734  -1.473  16.210  1.00 42.450          O  
ATOM  13393  H   SER A 793       8.576  -3.898  14.079  1.00 36.650          H  
ATOM  13394  HA  SER A 793       9.369  -3.713  16.828  1.00 36.280          H  
ATOM  13395 1HB  SER A 793      10.871  -3.141  15.042  1.00 50.940          H  
ATOM  13396 2HB  SER A 793       9.786  -1.899  14.446  1.00 50.940          H  
ATOM  13397  HG  SER A 793      11.465  -1.094  15.715  1.00 50.940          H  
ATOM  13398  N   LYS A 794       8.014  -2.018  17.956  1.00 30.420          N  
ATOM  13399  CA  LYS A 794       7.187  -1.092  18.722  1.00 30.360          C  
ATOM  13400  C   LYS A 794       7.970  -0.668  19.958  1.00 29.940          C  
ATOM  13401  O   LYS A 794       8.520  -1.525  20.654  1.00 29.940          O  
ATOM  13402  CB  LYS A 794       5.876  -1.776  19.139  1.00 42.530          C  
ATOM  13403  CG  LYS A 794       4.926  -2.177  17.979  1.00 42.530          C  
ATOM  13404  CD  LYS A 794       3.731  -2.973  18.504  1.00 42.530          C  
ATOM  13405  CE  LYS A 794       2.713  -3.369  17.399  1.00 42.530          C  
ATOM  13406  NZ  LYS A 794       3.321  -4.187  16.287  1.00 42.530          N  
ATOM  13407  H   LYS A 794       8.593  -2.675  18.459  1.00 36.500          H  
ATOM  13408  HA  LYS A 794       6.976  -0.208  18.120  1.00 36.430          H  
ATOM  13409 1HB  LYS A 794       6.109  -2.682  19.701  1.00 51.030          H  
ATOM  13410 2HB  LYS A 794       5.324  -1.114  19.807  1.00 51.030          H  
ATOM  13411 1HG  LYS A 794       4.578  -1.281  17.468  1.00 51.030          H  
ATOM  13412 2HG  LYS A 794       5.459  -2.797  17.265  1.00 51.030          H  
ATOM  13413 1HD  LYS A 794       4.096  -3.886  18.980  1.00 51.030          H  
ATOM  13414 2HD  LYS A 794       3.208  -2.379  19.255  1.00 51.030          H  
ATOM  13415 1HE  LYS A 794       1.933  -3.961  17.872  1.00 51.030          H  
ATOM  13416 2HE  LYS A 794       2.268  -2.477  16.976  1.00 51.030          H  
ATOM  13417 1HZ  LYS A 794       2.614  -4.433  15.614  1.00 51.030          H  
ATOM  13418 2HZ  LYS A 794       4.041  -3.645  15.786  1.00 51.030          H  
ATOM  13419 3HZ  LYS A 794       3.738  -5.028  16.650  1.00 51.030          H  
ATOM  13420  N   THR A 795       8.033   0.640  20.234  1.00 29.670          N  
ATOM  13421  CA  THR A 795       8.768   1.121  21.398  1.00 29.340          C  
ATOM  13422  C   THR A 795       7.946   2.032  22.312  1.00 28.510          C  
ATOM  13423  O   THR A 795       7.219   1.568  23.190  1.00 28.230          O  
ATOM  13424  CB  THR A 795      10.026   1.905  20.965  1.00 41.210          C  
ATOM  13425  OG1 THR A 795       9.642   3.007  20.111  1.00 41.210          O  
ATOM  13426  CG2 THR A 795      10.953   0.982  20.182  1.00 41.210          C  
ATOM  13427  H   THR A 795       7.570   1.310  19.641  1.00 35.600          H  
ATOM  13428  HA  THR A 795       9.082   0.260  21.988  1.00 35.210          H  
ATOM  13429  HB  THR A 795      10.545   2.286  21.846  1.00 49.450          H  
ATOM  13430  HG1 THR A 795      10.429   3.543  19.907  1.00 49.450          H  
ATOM  13431 1HG2 THR A 795      11.840   1.533  19.876  1.00 49.450          H  
ATOM  13432 2HG2 THR A 795      11.245   0.143  20.813  1.00 49.450          H  
ATOM  13433 3HG2 THR A 795      10.447   0.605  19.296  1.00 49.450          H  
ATOM  13434  N   ALA A 796       8.107   3.346  22.119  1.00 28.210          N  
ATOM  13435  CA  ALA A 796       7.494   4.364  22.982  1.00 27.510          C  
ATOM  13436  C   ALA A 796       6.124   4.891  22.546  1.00 26.740          C  
ATOM  13437  O   ALA A 796       5.534   5.696  23.265  1.00 26.780          O  
ATOM  13438  CB  ALA A 796       8.431   5.556  23.101  1.00 38.790          C  
ATOM  13439  H   ALA A 796       8.702   3.635  21.349  1.00 33.850          H  
ATOM  13440  HA  ALA A 796       7.369   3.915  23.969  1.00 33.010          H  
ATOM  13441 1HB  ALA A 796       8.006   6.284  23.790  1.00 46.550          H  
ATOM  13442 2HB  ALA A 796       9.399   5.224  23.477  1.00 46.550          H  
ATOM  13443 3HB  ALA A 796       8.558   6.015  22.122  1.00 46.550          H  
ATOM  13444  N   GLN A 797       5.628   4.502  21.373  1.00 26.160          N  
ATOM  13445  CA  GLN A 797       4.355   5.029  20.903  1.00 25.330          C  
ATOM  13446  C   GLN A 797       3.446   3.931  20.332  1.00 24.430          C  
ATOM  13447  O   GLN A 797       3.952   2.922  19.838  1.00 24.480          O  
ATOM  13448  CB  GLN A 797       4.563   6.106  19.833  1.00 35.790          C  
ATOM  13449  CG  GLN A 797       5.257   7.377  20.303  1.00 35.790          C  
ATOM  13450  CD  GLN A 797       5.277   8.420  19.196  1.00 35.790          C  
ATOM  13451  OE1 GLN A 797       4.680   8.189  18.120  1.00 35.790          O  
ATOM  13452  NE2 GLN A 797       5.914   9.549  19.426  1.00 35.790          N  
ATOM  13453  H   GLN A 797       6.120   3.832  20.799  1.00 31.390          H  
ATOM  13454  HA  GLN A 797       3.889   5.503  21.753  1.00 30.400          H  
ATOM  13455 1HB  GLN A 797       5.166   5.689  19.028  1.00 42.950          H  
ATOM  13456 2HB  GLN A 797       3.608   6.384  19.395  1.00 42.950          H  
ATOM  13457 1HG  GLN A 797       4.721   7.793  21.162  1.00 42.950          H  
ATOM  13458 2HG  GLN A 797       6.285   7.150  20.580  1.00 42.950          H  
ATOM  13459 1HE2 GLN A 797       5.932  10.253  18.728  1.00 42.950          H  
ATOM  13460 2HE2 GLN A 797       6.365   9.738  20.330  1.00 42.950          H  
ATOM  13461  N   PRO A 798       2.109   4.113  20.379  1.00 23.680          N  
ATOM  13462  CA  PRO A 798       1.093   3.292  19.730  1.00 22.780          C  
ATOM  13463  C   PRO A 798       1.377   3.147  18.245  1.00 22.100          C  
ATOM  13464  O   PRO A 798       1.846   4.101  17.615  1.00 21.900          O  
ATOM  13465  CB  PRO A 798      -0.172   4.099  19.965  1.00 34.170          C  
ATOM  13466  CG  PRO A 798       0.097   4.887  21.245  1.00 34.170          C  
ATOM  13467  CD  PRO A 798       1.543   5.226  21.195  1.00 34.170          C  
ATOM  13468  HA  PRO A 798       1.040   2.301  20.222  1.00 27.340          H  
ATOM  13469 1HB  PRO A 798      -0.307   4.749  19.113  1.00 41.000          H  
ATOM  13470 2HB  PRO A 798      -1.041   3.448  19.981  1.00 41.000          H  
ATOM  13471 1HG  PRO A 798      -0.550   5.768  21.287  1.00 41.000          H  
ATOM  13472 2HG  PRO A 798      -0.135   4.322  22.147  1.00 41.000          H  
ATOM  13473 1HD  PRO A 798       1.713   6.201  20.729  1.00 41.000          H  
ATOM  13474 2HD  PRO A 798       1.888   5.185  22.236  1.00 41.000          H  
ATOM  13475  N   SER A 799       1.144   1.967  17.681  1.00 21.810          N  
ATOM  13476  CA  SER A 799       1.409   1.775  16.259  1.00 21.210          C  
ATOM  13477  C   SER A 799       0.224   2.206  15.413  1.00 19.950          C  
ATOM  13478  O   SER A 799      -0.917   2.267  15.892  1.00 19.540          O  
ATOM  13479  CB  SER A 799       1.768   0.335  15.973  1.00 29.930          C  
ATOM  13480  OG  SER A 799       0.670  -0.497  16.159  1.00 29.930          O  
ATOM  13481  H   SER A 799       0.730   1.191  18.219  1.00 26.170          H  
ATOM  13482  HA  SER A 799       2.263   2.397  15.984  1.00 25.450          H  
ATOM  13483 1HB  SER A 799       2.123   0.246  14.949  1.00 35.920          H  
ATOM  13484 2HB  SER A 799       2.577   0.028  16.630  1.00 35.920          H  
ATOM  13485  HG  SER A 799       0.520  -0.547  17.130  1.00 35.920          H  
ATOM  13486  N   SER A 800       0.441   2.412  14.114  1.00 19.340          N  
ATOM  13487  CA  SER A 800      -0.674   2.827  13.273  1.00 18.130          C  
ATOM  13488  C   SER A 800      -1.816   1.816  13.238  1.00 17.630          C  
ATOM  13489  O   SER A 800      -2.981   2.214  13.145  1.00 16.760          O  
ATOM  13490  CB  SER A 800      -0.176   3.075  11.864  1.00 25.870          C  
ATOM  13491  OG  SER A 800       0.272   1.885  11.276  1.00 25.870          O  
ATOM  13492  H   SER A 800       1.364   2.324  13.717  1.00 23.210          H  
ATOM  13493  HA  SER A 800      -1.063   3.765  13.672  1.00 21.760          H  
ATOM  13494 1HB  SER A 800      -0.984   3.497  11.266  1.00 31.040          H  
ATOM  13495 2HB  SER A 800       0.632   3.804  11.883  1.00 31.040          H  
ATOM  13496  HG  SER A 800       0.571   2.123  10.390  1.00 31.040          H  
ATOM  13497  N   SER A 801      -1.522   0.523  13.413  1.00 18.240          N  
ATOM  13498  CA  SER A 801      -2.581  -0.476  13.397  1.00 17.950          C  
ATOM  13499  C   SER A 801      -3.356  -0.517  14.716  1.00 18.020          C  
ATOM  13500  O   SER A 801      -4.461  -1.064  14.769  1.00 17.450          O  
ATOM  13501  CB  SER A 801      -2.030  -1.853  13.060  1.00 25.250          C  
ATOM  13502  OG  SER A 801      -1.222  -2.355  14.079  1.00 25.250          O  
ATOM  13503  H   SER A 801      -0.556   0.224  13.484  1.00 21.890          H  
ATOM  13504  HA  SER A 801      -3.279  -0.208  12.609  1.00 21.540          H  
ATOM  13505 1HB  SER A 801      -2.859  -2.538  12.882  1.00 30.300          H  
ATOM  13506 2HB  SER A 801      -1.454  -1.791  12.139  1.00 30.300          H  
ATOM  13507  HG  SER A 801      -0.932  -3.222  13.788  1.00 30.300          H  
ATOM  13508  N   ASP A 802      -2.841   0.121  15.772  1.00 18.740          N  
ATOM  13509  CA  ASP A 802      -3.563   0.109  17.031  1.00 18.910          C  
ATOM  13510  C   ASP A 802      -4.548   1.261  16.923  1.00 18.000          C  
ATOM  13511  O   ASP A 802      -5.708   1.163  17.348  1.00 17.610          O  
ATOM  13512  CB  ASP A 802      -2.645   0.365  18.237  1.00 26.410          C  
ATOM  13513  CG  ASP A 802      -1.546  -0.689  18.504  1.00 26.410          C  
ATOM  13514  OD1 ASP A 802      -1.847  -1.853  18.612  1.00 26.410          O  
ATOM  13515  OD2 ASP A 802      -0.372  -0.290  18.640  1.00 26.410          O  
ATOM  13516  H   ASP A 802      -1.952   0.614  15.699  1.00 22.490          H  
ATOM  13517  HA  ASP A 802      -4.101  -0.831  17.151  1.00 22.690          H  
ATOM  13518 1HB  ASP A 802      -2.176   1.348  18.132  1.00 31.690          H  
ATOM  13519 2HB  ASP A 802      -3.271   0.386  19.111  1.00 31.690          H  
ATOM  13520  N   LEU A 803      -4.091   2.336  16.264  1.00 17.660          N  
ATOM  13521  CA  LEU A 803      -4.933   3.501  16.078  1.00 16.860          C  
ATOM  13522  C   LEU A 803      -6.098   3.145  15.167  1.00 15.740          C  
ATOM  13523  O   LEU A 803      -7.253   3.451  15.481  1.00 15.170          O  
ATOM  13524  CB  LEU A 803      -4.163   4.660  15.423  1.00 23.920          C  
ATOM  13525  CG  LEU A 803      -3.418   5.673  16.326  1.00 23.920          C  
ATOM  13526  CD1 LEU A 803      -2.305   5.000  17.126  1.00 23.920          C  
ATOM  13527  CD2 LEU A 803      -2.890   6.756  15.443  1.00 23.920          C  
ATOM  13528  H   LEU A 803      -3.111   2.343  15.963  1.00 21.190          H  
ATOM  13529  HA  LEU A 803      -5.311   3.804  17.045  1.00 20.230          H  
ATOM  13530 1HB  LEU A 803      -3.429   4.233  14.748  1.00 28.710          H  
ATOM  13531 2HB  LEU A 803      -4.873   5.232  14.823  1.00 28.710          H  
ATOM  13532  HG  LEU A 803      -4.098   6.103  17.023  1.00 28.710          H  
ATOM  13533 1HD1 LEU A 803      -1.812   5.744  17.724  1.00 28.710          H  
ATOM  13534 2HD1 LEU A 803      -2.715   4.227  17.773  1.00 28.710          H  
ATOM  13535 3HD1 LEU A 803      -1.584   4.560  16.448  1.00 28.710          H  
ATOM  13536 1HD2 LEU A 803      -2.386   7.510  16.033  1.00 28.710          H  
ATOM  13537 2HD2 LEU A 803      -2.192   6.335  14.721  1.00 28.710          H  
ATOM  13538 3HD2 LEU A 803      -3.724   7.207  14.922  1.00 28.710          H  
ATOM  13539  N   LYS A 804      -5.804   2.402  14.087  1.00 15.480          N  
ATOM  13540  CA  LYS A 804      -6.838   1.970  13.163  1.00 14.520          C  
ATOM  13541  C   LYS A 804      -7.860   1.104  13.869  1.00 14.600          C  
ATOM  13542  O   LYS A 804      -9.059   1.341  13.726  1.00 13.810          O  
ATOM  13543  CB  LYS A 804      -6.240   1.200  11.987  1.00 20.710          C  
ATOM  13544  CG  LYS A 804      -5.448   2.053  11.002  1.00 20.710          C  
ATOM  13545  CD  LYS A 804      -4.796   1.198   9.915  1.00 20.710          C  
ATOM  13546  CE  LYS A 804      -3.861   2.032   9.045  1.00 20.710          C  
ATOM  13547  NZ  LYS A 804      -3.152   1.197   8.034  1.00 20.710          N  
ATOM  13548  H   LYS A 804      -4.823   2.195  13.875  1.00 18.580          H  
ATOM  13549  HA  LYS A 804      -7.346   2.852  12.779  1.00 17.420          H  
ATOM  13550 1HB  LYS A 804      -5.585   0.422  12.368  1.00 24.850          H  
ATOM  13551 2HB  LYS A 804      -7.038   0.712  11.435  1.00 24.850          H  
ATOM  13552 1HG  LYS A 804      -6.135   2.753  10.524  1.00 24.850          H  
ATOM  13553 2HG  LYS A 804      -4.698   2.629  11.520  1.00 24.850          H  
ATOM  13554 1HD  LYS A 804      -4.223   0.397  10.379  1.00 24.850          H  
ATOM  13555 2HD  LYS A 804      -5.569   0.755   9.285  1.00 24.850          H  
ATOM  13556 1HE  LYS A 804      -4.436   2.798   8.532  1.00 24.850          H  
ATOM  13557 2HE  LYS A 804      -3.119   2.515   9.685  1.00 24.850          H  
ATOM  13558 1HZ  LYS A 804      -2.542   1.777   7.477  1.00 24.850          H  
ATOM  13559 2HZ  LYS A 804      -2.605   0.488   8.503  1.00 24.850          H  
ATOM  13560 3HZ  LYS A 804      -3.831   0.759   7.438  1.00 24.850          H  
ATOM  13561  N   ARG A 805      -7.431   0.175  14.740  1.00 15.600          N  
ATOM  13562  CA  ARG A 805      -8.446  -0.635  15.393  1.00 15.770          C  
ATOM  13563  C   ARG A 805      -9.465   0.239  16.119  1.00 15.490          C  
ATOM  13564  O   ARG A 805     -10.678   0.019  15.997  1.00 14.960          O  
ATOM  13565  CB  ARG A 805      -7.840  -1.645  16.359  1.00 22.010          C  
ATOM  13566  CG  ARG A 805      -7.105  -2.823  15.713  1.00 22.010          C  
ATOM  13567  CD  ARG A 805      -6.468  -3.681  16.703  1.00 22.010          C  
ATOM  13568  NE  ARG A 805      -5.683  -4.760  16.098  1.00 22.010          N  
ATOM  13569  CZ  ARG A 805      -4.804  -5.557  16.765  1.00 22.010          C  
ATOM  13570  NH1 ARG A 805      -4.605  -5.421  18.061  1.00 22.010          N  
ATOM  13571  NH2 ARG A 805      -4.127  -6.486  16.103  1.00 22.010          N  
ATOM  13572  H   ARG A 805      -6.433  -0.027  14.869  1.00 18.720          H  
ATOM  13573  HA  ARG A 805      -8.944  -1.184  14.628  1.00 18.920          H  
ATOM  13574 1HB  ARG A 805      -7.131  -1.141  17.010  1.00 26.410          H  
ATOM  13575 2HB  ARG A 805      -8.632  -2.059  16.977  1.00 26.410          H  
ATOM  13576 1HG  ARG A 805      -7.814  -3.428  15.154  1.00 26.410          H  
ATOM  13577 2HG  ARG A 805      -6.339  -2.472  15.059  1.00 26.410          H  
ATOM  13578 1HD  ARG A 805      -5.797  -3.061  17.298  1.00 26.410          H  
ATOM  13579 2HD  ARG A 805      -7.238  -4.126  17.334  1.00 26.410          H  
ATOM  13580  HE  ARG A 805      -5.791  -4.919  15.108  1.00 26.410          H  
ATOM  13581 1HH1 ARG A 805      -5.132  -4.719  18.605  1.00 26.410          H  
ATOM  13582 2HH1 ARG A 805      -3.937  -6.015  18.526  1.00 26.410          H  
ATOM  13583 1HH2 ARG A 805      -4.268  -6.606  15.111  1.00 26.410          H  
ATOM  13584 2HH2 ARG A 805      -3.475  -7.077  16.595  1.00 26.410          H  
ATOM  13585  N   TYR A 806      -8.989   1.259  16.834  1.00 15.890          N  
ATOM  13586  CA  TYR A 806      -9.917   2.159  17.505  1.00 15.760          C  
ATOM  13587  C   TYR A 806     -10.837   2.855  16.521  1.00 14.580          C  
ATOM  13588  O   TYR A 806     -12.054   2.901  16.727  1.00 14.190          O  
ATOM  13589  CB  TYR A 806      -9.217   3.237  18.297  1.00 22.120          C  
ATOM  13590  CG  TYR A 806     -10.201   4.187  18.933  1.00 22.120          C  
ATOM  13591  CD1 TYR A 806     -10.885   3.822  20.071  1.00 22.120          C  
ATOM  13592  CD2 TYR A 806     -10.417   5.413  18.375  1.00 22.120          C  
ATOM  13593  CE1 TYR A 806     -11.772   4.693  20.647  1.00 22.120          C  
ATOM  13594  CE2 TYR A 806     -11.294   6.290  18.942  1.00 22.120          C  
ATOM  13595  CZ  TYR A 806     -11.978   5.934  20.080  1.00 22.120          C  
ATOM  13596  OH  TYR A 806     -12.863   6.811  20.671  1.00 22.120          O  
ATOM  13597  H   TYR A 806      -7.969   1.370  16.928  1.00 19.070          H  
ATOM  13598  HA  TYR A 806     -10.533   1.568  18.179  1.00 18.910          H  
ATOM  13599 1HB  TYR A 806      -8.597   2.815  19.047  1.00 26.540          H  
ATOM  13600 2HB  TYR A 806      -8.580   3.801  17.635  1.00 26.540          H  
ATOM  13601  HD1 TYR A 806     -10.719   2.843  20.516  1.00 26.540          H  
ATOM  13602  HD2 TYR A 806      -9.884   5.683  17.475  1.00 26.540          H  
ATOM  13603  HE1 TYR A 806     -12.306   4.405  21.551  1.00 26.540          H  
ATOM  13604  HE2 TYR A 806     -11.448   7.267  18.488  1.00 26.540          H  
ATOM  13605  HH  TYR A 806     -12.786   7.676  20.261  1.00 26.540          H  
ATOM  13606  N   LYS A 807     -10.243   3.454  15.481  1.00 14.040          N  
ATOM  13607  CA  LYS A 807     -10.991   4.222  14.499  1.00 12.960          C  
ATOM  13608  C   LYS A 807     -12.108   3.411  13.865  1.00 12.270          C  
ATOM  13609  O   LYS A 807     -13.238   3.896  13.755  1.00 11.680          O  
ATOM  13610  CB  LYS A 807     -10.059   4.750  13.403  1.00 18.580          C  
ATOM  13611  CG  LYS A 807     -10.749   5.585  12.317  1.00 18.580          C  
ATOM  13612  CD  LYS A 807      -9.739   6.123  11.285  1.00 18.580          C  
ATOM  13613  CE  LYS A 807     -10.458   6.616  10.027  1.00 18.580          C  
ATOM  13614  NZ  LYS A 807     -11.244   7.872  10.231  1.00 18.580          N  
ATOM  13615  H   LYS A 807      -9.223   3.371  15.389  1.00 16.850          H  
ATOM  13616  HA  LYS A 807     -11.444   5.072  15.009  1.00 15.550          H  
ATOM  13617 1HB  LYS A 807      -9.269   5.340  13.844  1.00 22.290          H  
ATOM  13618 2HB  LYS A 807      -9.586   3.902  12.911  1.00 22.290          H  
ATOM  13619 1HG  LYS A 807     -11.492   4.970  11.794  1.00 22.290          H  
ATOM  13620 2HG  LYS A 807     -11.268   6.418  12.787  1.00 22.290          H  
ATOM  13621 1HD  LYS A 807      -9.173   6.950  11.721  1.00 22.290          H  
ATOM  13622 2HD  LYS A 807      -9.041   5.332  11.008  1.00 22.290          H  
ATOM  13623 1HE  LYS A 807      -9.735   6.782   9.245  1.00 22.290          H  
ATOM  13624 2HE  LYS A 807     -11.141   5.826   9.714  1.00 22.290          H  
ATOM  13625 1HZ  LYS A 807     -11.712   8.102   9.364  1.00 22.290          H  
ATOM  13626 2HZ  LYS A 807     -11.939   7.747  10.959  1.00 22.290          H  
ATOM  13627 3HZ  LYS A 807     -10.627   8.626  10.481  1.00 22.290          H  
ATOM  13628  N   LEU A 808     -11.811   2.177  13.463  1.00 12.470          N  
ATOM  13629  CA  LEU A 808     -12.824   1.356  12.824  1.00 12.000          C  
ATOM  13630  C   LEU A 808     -13.953   1.061  13.811  1.00 12.310          C  
ATOM  13631  O   LEU A 808     -15.128   1.143  13.445  1.00 11.710          O  
ATOM  13632  CB  LEU A 808     -12.226   0.029  12.343  1.00 16.990          C  
ATOM  13633  CG  LEU A 808     -11.516  -0.098  10.928  1.00 16.990          C  
ATOM  13634  CD1 LEU A 808     -12.165   0.794   9.903  1.00 16.990          C  
ATOM  13635  CD2 LEU A 808     -10.036   0.195  11.067  1.00 16.990          C  
ATOM  13636  H   LEU A 808     -10.855   1.831  13.585  1.00 14.960          H  
ATOM  13637  HA  LEU A 808     -13.258   1.911  11.999  1.00 14.400          H  
ATOM  13638 1HB  LEU A 808     -11.461  -0.201  13.061  1.00 20.390          H  
ATOM  13639 2HB  LEU A 808     -13.006  -0.733  12.393  1.00 20.390          H  
ATOM  13640  HG  LEU A 808     -11.634  -1.121  10.577  1.00 20.390          H  
ATOM  13641 1HD1 LEU A 808     -11.676   0.654   8.941  1.00 20.390          H  
ATOM  13642 2HD1 LEU A 808     -13.221   0.530   9.810  1.00 20.390          H  
ATOM  13643 3HD1 LEU A 808     -12.071   1.841  10.186  1.00 20.390          H  
ATOM  13644 1HD2 LEU A 808      -9.547   0.068  10.104  1.00 20.390          H  
ATOM  13645 2HD2 LEU A 808      -9.898   1.220  11.406  1.00 20.390          H  
ATOM  13646 3HD2 LEU A 808      -9.592  -0.490  11.789  1.00 20.390          H  
ATOM  13647  N   TRP A 809     -13.614   0.720  15.065  1.00 13.260          N  
ATOM  13648  CA  TRP A 809     -14.650   0.453  16.058  1.00 13.550          C  
ATOM  13649  C   TRP A 809     -15.521   1.665  16.327  1.00 12.910          C  
ATOM  13650  O   TRP A 809     -16.735   1.530  16.526  1.00 12.610          O  
ATOM  13651  CB  TRP A 809     -14.061  -0.039  17.376  1.00 18.850          C  
ATOM  13652  CG  TRP A 809     -13.737  -1.494  17.424  1.00 18.850          C  
ATOM  13653  CD1 TRP A 809     -14.109  -2.460  16.541  1.00 18.850          C  
ATOM  13654  CD2 TRP A 809     -13.041  -2.183  18.481  1.00 18.850          C  
ATOM  13655  NE1 TRP A 809     -13.693  -3.666  16.972  1.00 18.850          N  
ATOM  13656  CE2 TRP A 809     -13.041  -3.529  18.147  1.00 18.850          C  
ATOM  13657  CE3 TRP A 809     -12.456  -1.781  19.682  1.00 18.850          C  
ATOM  13658  CZ2 TRP A 809     -12.475  -4.482  18.955  1.00 18.850          C  
ATOM  13659  CZ3 TRP A 809     -11.907  -2.760  20.505  1.00 18.850          C  
ATOM  13660  CH2 TRP A 809     -11.914  -4.072  20.146  1.00 18.850          C  
ATOM  13661  H   TRP A 809     -12.625   0.619  15.325  1.00 15.910          H  
ATOM  13662  HA  TRP A 809     -15.307  -0.311  15.662  1.00 16.260          H  
ATOM  13663 1HB  TRP A 809     -13.145   0.518  17.583  1.00 22.620          H  
ATOM  13664 2HB  TRP A 809     -14.752   0.171  18.165  1.00 22.620          H  
ATOM  13665  HD1 TRP A 809     -14.671  -2.319  15.627  1.00 22.620          H  
ATOM  13666  HE1 TRP A 809     -13.869  -4.534  16.490  1.00 22.620          H  
ATOM  13667  HE3 TRP A 809     -12.453  -0.733  19.975  1.00 22.620          H  
ATOM  13668  HZ2 TRP A 809     -12.485  -5.505  18.694  1.00 22.620          H  
ATOM  13669  HZ3 TRP A 809     -11.470  -2.451  21.449  1.00 22.620          H  
ATOM  13670  HH2 TRP A 809     -11.477  -4.810  20.817  1.00 22.620          H  
ATOM  13671  N   LEU A 810     -14.921   2.850  16.369  1.00 12.760          N  
ATOM  13672  CA  LEU A 810     -15.706   4.041  16.612  1.00 12.300          C  
ATOM  13673  C   LEU A 810     -16.691   4.268  15.454  1.00 11.170          C  
ATOM  13674  O   LEU A 810     -17.882   4.501  15.680  1.00 10.830          O  
ATOM  13675  CB  LEU A 810     -14.780   5.256  16.781  1.00 17.400          C  
ATOM  13676  CG  LEU A 810     -15.449   6.636  17.063  1.00 17.400          C  
ATOM  13677  CD1 LEU A 810     -16.237   6.583  18.383  1.00 17.400          C  
ATOM  13678  CD2 LEU A 810     -14.367   7.699  17.130  1.00 17.400          C  
ATOM  13679  H   LEU A 810     -13.900   2.908  16.278  1.00 15.310          H  
ATOM  13680  HA  LEU A 810     -16.268   3.885  17.527  1.00 14.760          H  
ATOM  13681 1HB  LEU A 810     -14.091   5.041  17.601  1.00 20.880          H  
ATOM  13682 2HB  LEU A 810     -14.188   5.354  15.869  1.00 20.880          H  
ATOM  13683  HG  LEU A 810     -16.145   6.880  16.257  1.00 20.880          H  
ATOM  13684 1HD1 LEU A 810     -16.694   7.555  18.569  1.00 20.880          H  
ATOM  13685 2HD1 LEU A 810     -17.021   5.836  18.327  1.00 20.880          H  
ATOM  13686 3HD1 LEU A 810     -15.559   6.338  19.205  1.00 20.880          H  
ATOM  13687 1HD2 LEU A 810     -14.820   8.673  17.318  1.00 20.880          H  
ATOM  13688 2HD2 LEU A 810     -13.689   7.459  17.930  1.00 20.880          H  
ATOM  13689 3HD2 LEU A 810     -13.824   7.726  16.185  1.00 20.880          H  
ATOM  13690  N   GLU A 811     -16.215   4.143  14.203  1.00 10.630          N  
ATOM  13691  CA  GLU A 811     -17.054   4.355  13.013  1.00  9.600          C  
ATOM  13692  C   GLU A 811     -18.227   3.376  12.950  1.00  9.480          C  
ATOM  13693  O   GLU A 811     -19.345   3.735  12.570  1.00  8.850          O  
ATOM  13694  CB  GLU A 811     -16.218   4.224  11.739  1.00 13.850          C  
ATOM  13695  CG  GLU A 811     -15.237   5.364  11.497  1.00 13.850          C  
ATOM  13696  CD  GLU A 811     -14.370   5.137  10.289  1.00 13.850          C  
ATOM  13697  OE1 GLU A 811     -14.443   4.064   9.726  1.00 13.850          O  
ATOM  13698  OE2 GLU A 811     -13.642   6.030   9.910  1.00 13.850          O  
ATOM  13699  H   GLU A 811     -15.219   3.936  14.068  1.00 12.760          H  
ATOM  13700  HA  GLU A 811     -17.457   5.365  13.058  1.00 11.520          H  
ATOM  13701 1HB  GLU A 811     -15.637   3.300  11.791  1.00 16.620          H  
ATOM  13702 2HB  GLU A 811     -16.878   4.150  10.876  1.00 16.620          H  
ATOM  13703 1HG  GLU A 811     -15.802   6.283  11.359  1.00 16.620          H  
ATOM  13704 2HG  GLU A 811     -14.611   5.490  12.376  1.00 16.620          H  
ATOM  13705  N   GLN A 812     -17.978   2.153  13.401  1.00 10.220          N  
ATOM  13706  CA  GLN A 812     -18.961   1.079  13.423  1.00 10.410          C  
ATOM  13707  C   GLN A 812     -19.870   1.131  14.649  1.00 10.790          C  
ATOM  13708  O   GLN A 812     -20.637   0.200  14.901  1.00 11.090          O  
ATOM  13709  CB  GLN A 812     -18.253  -0.272  13.353  1.00 14.500          C  
ATOM  13710  CG  GLN A 812     -17.555  -0.523  12.036  1.00 14.500          C  
ATOM  13711  CD  GLN A 812     -16.719  -1.805  12.011  1.00 14.500          C  
ATOM  13712  OE1 GLN A 812     -15.736  -1.853  11.259  1.00 14.500          O  
ATOM  13713  NE2 GLN A 812     -17.075  -2.830  12.795  1.00 14.500          N  
ATOM  13714  H   GLN A 812     -17.009   1.935  13.662  1.00 12.260          H  
ATOM  13715  HA  GLN A 812     -19.587   1.181  12.543  1.00 12.490          H  
ATOM  13716 1HB  GLN A 812     -17.513  -0.333  14.151  1.00 17.400          H  
ATOM  13717 2HB  GLN A 812     -18.979  -1.062  13.507  1.00 17.400          H  
ATOM  13718 1HG  GLN A 812     -18.319  -0.606  11.265  1.00 17.400          H  
ATOM  13719 2HG  GLN A 812     -16.903   0.319  11.817  1.00 17.400          H  
ATOM  13720 1HE2 GLN A 812     -16.556  -3.718  12.785  1.00 17.400          H  
ATOM  13721 2HE2 GLN A 812     -17.903  -2.788  13.397  1.00 17.400          H  
ATOM  13722  N   LYS A 813     -19.727   2.174  15.473  1.00 10.920          N  
ATOM  13723  CA  LYS A 813     -20.520   2.375  16.675  1.00 11.360          C  
ATOM  13724  C   LYS A 813     -20.386   1.202  17.624  1.00 12.320          C  
ATOM  13725  O   LYS A 813     -21.348   0.820  18.294  1.00 12.570          O  
ATOM  13726  CB  LYS A 813     -21.992   2.583  16.306  1.00 15.730          C  
ATOM  13727  CG  LYS A 813     -22.229   3.745  15.350  1.00 15.730          C  
ATOM  13728  CD  LYS A 813     -23.709   3.969  15.096  1.00 15.730          C  
ATOM  13729  CE  LYS A 813     -23.934   5.077  14.073  1.00 15.730          C  
ATOM  13730  NZ  LYS A 813     -25.384   5.326  13.838  1.00 15.730          N  
ATOM  13731  H   LYS A 813     -19.040   2.905  15.266  1.00 13.100          H  
ATOM  13732  HA  LYS A 813     -20.146   3.266  17.182  1.00 13.630          H  
ATOM  13733 1HB  LYS A 813     -22.397   1.679  15.856  1.00 18.870          H  
ATOM  13734 2HB  LYS A 813     -22.565   2.775  17.213  1.00 18.870          H  
ATOM  13735 1HG  LYS A 813     -21.789   4.649  15.767  1.00 18.870          H  
ATOM  13736 2HG  LYS A 813     -21.736   3.532  14.399  1.00 18.870          H  
ATOM  13737 1HD  LYS A 813     -24.153   3.044  14.724  1.00 18.870          H  
ATOM  13738 2HD  LYS A 813     -24.201   4.239  16.030  1.00 18.870          H  
ATOM  13739 1HE  LYS A 813     -23.468   5.995  14.427  1.00 18.870          H  
ATOM  13740 2HE  LYS A 813     -23.470   4.784  13.128  1.00 18.870          H  
ATOM  13741 1HZ  LYS A 813     -25.492   6.060  13.150  1.00 18.870          H  
ATOM  13742 2HZ  LYS A 813     -25.825   4.483  13.501  1.00 18.870          H  
ATOM  13743 3HZ  LYS A 813     -25.823   5.610  14.703  1.00 18.870          H  
ATOM  13744  N   TYR A 814     -19.178   0.650  17.683  1.00 12.910          N  
ATOM  13745  CA  TYR A 814     -18.824  -0.465  18.522  1.00 13.940          C  
ATOM  13746  C   TYR A 814     -19.624  -1.759  18.311  1.00 14.080          C  
ATOM  13747  O   TYR A 814     -19.887  -2.468  19.293  1.00 14.960          O  
ATOM  13748  CB  TYR A 814     -18.825  -0.002  19.979  1.00 19.100          C  
ATOM  13749  CG  TYR A 814     -17.790   1.079  20.201  1.00 19.100          C  
ATOM  13750  CD1 TYR A 814     -18.168   2.407  20.242  1.00 19.100          C  
ATOM  13751  CD2 TYR A 814     -16.454   0.734  20.347  1.00 19.100          C  
ATOM  13752  CE1 TYR A 814     -17.220   3.383  20.428  1.00 19.100          C  
ATOM  13753  CE2 TYR A 814     -15.505   1.714  20.533  1.00 19.100          C  
ATOM  13754  CZ  TYR A 814     -15.890   3.033  20.574  1.00 19.100          C  
ATOM  13755  OH  TYR A 814     -14.960   4.012  20.759  1.00 19.100          O  
ATOM  13756  H   TYR A 814     -18.416   1.044  17.125  1.00 15.490          H  
ATOM  13757  HA  TYR A 814     -17.789  -0.715  18.282  1.00 16.730          H  
ATOM  13758 1HB  TYR A 814     -19.802   0.389  20.253  1.00 22.920          H  
ATOM  13759 2HB  TYR A 814     -18.607  -0.826  20.645  1.00 22.920          H  
ATOM  13760  HD1 TYR A 814     -19.216   2.681  20.123  1.00 22.920          H  
ATOM  13761  HD2 TYR A 814     -16.154  -0.310  20.313  1.00 22.920          H  
ATOM  13762  HE1 TYR A 814     -17.516   4.430  20.459  1.00 22.920          H  
ATOM  13763  HE2 TYR A 814     -14.454   1.445  20.647  1.00 22.920          H  
ATOM  13764  HH  TYR A 814     -14.090   3.613  20.826  1.00 22.920          H  
ATOM  13765  N   LYS A 815     -19.997  -2.072  17.049  1.00 13.320          N  
ATOM  13766  CA  LYS A 815     -20.641  -3.347  16.715  1.00 13.600          C  
ATOM  13767  C   LYS A 815     -19.983  -3.993  15.490  1.00 13.700          C  
ATOM  13768  O   LYS A 815     -19.477  -3.288  14.606  1.00 13.030          O  
ATOM  13769  CB  LYS A 815     -22.137  -3.192  16.461  1.00 18.930          C  
ATOM  13770  CG  LYS A 815     -22.922  -2.766  17.674  1.00 18.930          C  
ATOM  13771  CD  LYS A 815     -24.406  -2.728  17.400  1.00 18.930          C  
ATOM  13772  CE  LYS A 815     -25.175  -2.284  18.639  1.00 18.930          C  
ATOM  13773  NZ  LYS A 815     -26.649  -2.226  18.393  1.00 18.930          N  
ATOM  13774  H   LYS A 815     -19.851  -1.403  16.287  1.00 15.980          H  
ATOM  13775  HA  LYS A 815     -20.517  -4.026  17.553  1.00 16.320          H  
ATOM  13776 1HB  LYS A 815     -22.293  -2.449  15.676  1.00 22.710          H  
ATOM  13777 2HB  LYS A 815     -22.545  -4.143  16.106  1.00 22.710          H  
ATOM  13778 1HG  LYS A 815     -22.720  -3.468  18.490  1.00 22.710          H  
ATOM  13779 2HG  LYS A 815     -22.589  -1.773  17.984  1.00 22.710          H  
ATOM  13780 1HD  LYS A 815     -24.604  -2.034  16.583  1.00 22.710          H  
ATOM  13781 2HD  LYS A 815     -24.741  -3.727  17.108  1.00 22.710          H  
ATOM  13782 1HE  LYS A 815     -24.977  -2.989  19.448  1.00 22.710          H  
ATOM  13783 2HE  LYS A 815     -24.825  -1.295  18.938  1.00 22.710          H  
ATOM  13784 1HZ  LYS A 815     -27.122  -1.930  19.237  1.00 22.710          H  
ATOM  13785 2HZ  LYS A 815     -26.845  -1.567  17.652  1.00 22.710          H  
ATOM  13786 3HZ  LYS A 815     -26.982  -3.143  18.126  1.00 22.710          H  
ATOM  13787  N   SER A 816     -20.038  -5.330  15.448  1.00 14.580          N  
ATOM  13788  CA  SER A 816     -19.586  -6.153  14.316  1.00 14.830          C  
ATOM  13789  C   SER A 816     -20.704  -6.320  13.241  1.00 14.360          C  
ATOM  13790  O   SER A 816     -21.758  -6.890  13.542  1.00 14.670          O  
ATOM  13791  CB  SER A 816     -19.164  -7.515  14.807  1.00 20.660          C  
ATOM  13792  OG  SER A 816     -18.888  -8.370  13.727  1.00 20.660          O  
ATOM  13793  H   SER A 816     -20.410  -5.799  16.286  1.00 17.500          H  
ATOM  13794  HA  SER A 816     -18.695  -5.688  13.911  1.00 17.800          H  
ATOM  13795 1HB  SER A 816     -18.282  -7.427  15.443  1.00 24.790          H  
ATOM  13796 2HB  SER A 816     -19.962  -7.940  15.410  1.00 24.790          H  
ATOM  13797  HG  SER A 816     -18.606  -9.220  14.141  1.00 24.790          H  
ATOM  13798  N   PRO A 817     -20.501  -5.910  11.964  1.00 13.820          N  
ATOM  13799  CA  PRO A 817     -21.460  -5.952  10.854  1.00 13.470          C  
ATOM  13800  C   PRO A 817     -22.049  -7.311  10.490  1.00 14.400          C  
ATOM  13801  O   PRO A 817     -23.046  -7.385   9.784  1.00 14.340          O  
ATOM  13802  CB  PRO A 817     -20.628  -5.464   9.661  1.00 20.210          C  
ATOM  13803  CG  PRO A 817     -19.552  -4.625  10.251  1.00 20.210          C  
ATOM  13804  CD  PRO A 817     -19.234  -5.258  11.594  1.00 20.210          C  
ATOM  13805  HA  PRO A 817     -22.260  -5.247  11.088  1.00 16.160          H  
ATOM  13806 1HB  PRO A 817     -20.246  -6.328   9.090  1.00 24.250          H  
ATOM  13807 2HB  PRO A 817     -21.272  -4.894   8.977  1.00 24.250          H  
ATOM  13808 1HG  PRO A 817     -18.682  -4.592   9.577  1.00 24.250          H  
ATOM  13809 2HG  PRO A 817     -19.902  -3.585  10.348  1.00 24.250          H  
ATOM  13810 1HD  PRO A 817     -18.388  -5.972  11.539  1.00 24.250          H  
ATOM  13811 2HD  PRO A 817     -19.048  -4.426  12.264  1.00 24.250          H  
ATOM  13812  N   TYR A 818     -21.400  -8.391  10.884  1.00 15.340          N  
ATOM  13813  CA  TYR A 818     -21.877  -9.710  10.498  1.00 16.280          C  
ATOM  13814  C   TYR A 818     -22.765 -10.366  11.535  1.00 17.030          C  
ATOM  13815  O   TYR A 818     -23.682 -11.106  11.185  1.00 17.840          O  
ATOM  13816  CB  TYR A 818     -20.674 -10.604  10.266  1.00 22.420          C  
ATOM  13817  CG  TYR A 818     -19.779 -10.166   9.159  1.00 22.420          C  
ATOM  13818  CD1 TYR A 818     -18.719  -9.334   9.452  1.00 22.420          C  
ATOM  13819  CD2 TYR A 818     -19.969 -10.619   7.875  1.00 22.420          C  
ATOM  13820  CE1 TYR A 818     -17.856  -8.964   8.474  1.00 22.420          C  
ATOM  13821  CE2 TYR A 818     -19.103 -10.250   6.881  1.00 22.420          C  
ATOM  13822  CZ  TYR A 818     -18.041  -9.421   7.177  1.00 22.420          C  
ATOM  13823  OH  TYR A 818     -17.165  -9.052   6.191  1.00 22.420          O  
ATOM  13824  H   TYR A 818     -20.584  -8.319  11.473  1.00 18.410          H  
ATOM  13825  HA  TYR A 818     -22.454  -9.625   9.583  1.00 19.540          H  
ATOM  13826 1HB  TYR A 818     -20.080 -10.645  11.179  1.00 26.900          H  
ATOM  13827 2HB  TYR A 818     -21.010 -11.618  10.052  1.00 26.900          H  
ATOM  13828  HD1 TYR A 818     -18.564  -8.982  10.473  1.00 26.900          H  
ATOM  13829  HD2 TYR A 818     -20.795 -11.270   7.653  1.00 26.900          H  
ATOM  13830  HE1 TYR A 818     -17.025  -8.326   8.723  1.00 26.900          H  
ATOM  13831  HE2 TYR A 818     -19.258 -10.616   5.869  1.00 26.900          H  
ATOM  13832  HH  TYR A 818     -16.466  -8.510   6.568  1.00 26.900          H  
ATOM  13833  N   THR A 819     -22.468 -10.116  12.806  1.00 16.840          N  
ATOM  13834  CA  THR A 819     -23.139 -10.783  13.913  1.00 17.580          C  
ATOM  13835  C   THR A 819     -23.914  -9.858  14.851  1.00 17.020          C  
ATOM  13836  O   THR A 819     -24.731 -10.309  15.656  1.00 17.490          O  
ATOM  13837  CB  THR A 819     -22.074 -11.488  14.757  1.00 24.320          C  
ATOM  13838  OG1 THR A 819     -21.182 -10.478  15.290  1.00 24.320          O  
ATOM  13839  CG2 THR A 819     -21.267 -12.446  13.886  1.00 24.320          C  
ATOM  13840  H   THR A 819     -21.721  -9.469  13.014  1.00 20.210          H  
ATOM  13841  HA  THR A 819     -23.832 -11.510  13.501  1.00 21.100          H  
ATOM  13842  HB  THR A 819     -22.546 -12.032  15.574  1.00 29.180          H  
ATOM  13843  HG1 THR A 819     -20.479 -10.911  15.844  1.00 29.180          H  
ATOM  13844 1HG2 THR A 819     -20.502 -12.925  14.500  1.00 29.180          H  
ATOM  13845 2HG2 THR A 819     -21.919 -13.199  13.465  1.00 29.180          H  
ATOM  13846 3HG2 THR A 819     -20.786 -11.905  13.089  1.00 29.180          H  
ATOM  13847  N   GLY A 820     -23.618  -8.562  14.820  1.00 16.040          N  
ATOM  13848  CA  GLY A 820     -24.237  -7.616  15.736  1.00 15.450          C  
ATOM  13849  C   GLY A 820     -23.577  -7.601  17.113  1.00 15.770          C  
ATOM  13850  O   GLY A 820     -24.068  -6.949  18.038  1.00 15.430          O  
ATOM  13851  H   GLY A 820     -22.949  -8.194  14.147  1.00 19.250          H  
ATOM  13852 1HA  GLY A 820     -24.141  -6.623  15.303  1.00 18.540          H  
ATOM  13853 2HA  GLY A 820     -25.298  -7.833  15.831  1.00 18.540          H  
ATOM  13854  N   GLN A 821     -22.484  -8.351  17.259  1.00 16.490          N  
ATOM  13855  CA  GLN A 821     -21.759  -8.459  18.515  1.00 17.000          C  
ATOM  13856  C   GLN A 821     -21.306  -7.117  19.037  1.00 16.510          C  
ATOM  13857  O   GLN A 821     -20.693  -6.325  18.311  1.00 16.040          O  
ATOM  13858  CB  GLN A 821     -20.528  -9.372  18.362  1.00 23.600          C  
ATOM  13859  CG  GLN A 821     -19.593  -9.480  19.601  1.00 23.600          C  
ATOM  13860  CD  GLN A 821     -20.201 -10.204  20.797  1.00 23.600          C  
ATOM  13861  OE1 GLN A 821     -20.678 -11.333  20.663  1.00 23.600          O  
ATOM  13862  NE2 GLN A 821     -20.179  -9.562  21.968  1.00 23.600          N  
ATOM  13863  H   GLN A 821     -22.157  -8.900  16.463  1.00 19.790          H  
ATOM  13864  HA  GLN A 821     -22.427  -8.900  19.254  1.00 20.400          H  
ATOM  13865 1HB  GLN A 821     -20.856 -10.380  18.106  1.00 28.320          H  
ATOM  13866 2HB  GLN A 821     -19.919  -9.020  17.536  1.00 28.320          H  
ATOM  13867 1HG  GLN A 821     -18.721 -10.056  19.287  1.00 28.320          H  
ATOM  13868 2HG  GLN A 821     -19.270  -8.493  19.920  1.00 28.320          H  
ATOM  13869 1HE2 GLN A 821     -20.556  -9.996  22.791  1.00 28.320          H  
ATOM  13870 2HE2 GLN A 821     -19.773  -8.616  22.031  1.00 28.320          H  
ATOM  13871  N   ILE A 822     -21.592  -6.879  20.314  1.00 16.690          N  
ATOM  13872  CA  ILE A 822     -21.169  -5.663  20.982  1.00 16.440          C  
ATOM  13873  C   ILE A 822     -19.688  -5.783  21.301  1.00 17.330          C  
ATOM  13874  O   ILE A 822     -19.230  -6.774  21.882  1.00 18.220          O  
ATOM  13875  CB  ILE A 822     -21.991  -5.410  22.264  1.00 23.120          C  
ATOM  13876  CG1 ILE A 822     -23.480  -5.191  21.867  1.00 23.120          C  
ATOM  13877  CG2 ILE A 822     -21.417  -4.198  23.032  1.00 23.120          C  
ATOM  13878  CD1 ILE A 822     -24.462  -5.189  23.027  1.00 23.120          C  
ATOM  13879  H   ILE A 822     -22.142  -7.563  20.819  1.00 20.030          H  
ATOM  13880  HA  ILE A 822     -21.306  -4.820  20.304  1.00 19.730          H  
ATOM  13881  HB  ILE A 822     -21.947  -6.288  22.904  1.00 27.740          H  
ATOM  13882 1HG1 ILE A 822     -23.558  -4.239  21.345  1.00 27.740          H  
ATOM  13883 2HG1 ILE A 822     -23.775  -5.982  21.175  1.00 27.740          H  
ATOM  13884 1HG2 ILE A 822     -21.986  -4.020  23.936  1.00 27.740          H  
ATOM  13885 2HG2 ILE A 822     -20.377  -4.383  23.313  1.00 27.740          H  
ATOM  13886 3HG2 ILE A 822     -21.462  -3.311  22.398  1.00 27.740          H  
ATOM  13887 1HD1 ILE A 822     -25.470  -5.035  22.641  1.00 27.740          H  
ATOM  13888 2HD1 ILE A 822     -24.417  -6.148  23.544  1.00 27.740          H  
ATOM  13889 3HD1 ILE A 822     -24.228  -4.393  23.725  1.00 27.740          H  
ATOM  13890  N   ILE A 823     -18.945  -4.781  20.879  1.00 17.120          N  
ATOM  13891  CA  ILE A 823     -17.513  -4.723  21.030  1.00 17.940          C  
ATOM  13892  C   ILE A 823     -16.968  -4.450  22.432  1.00 18.140          C  
ATOM  13893  O   ILE A 823     -17.379  -3.495  23.097  1.00 17.590          O  
ATOM  13894  CB  ILE A 823     -16.979  -3.658  20.068  1.00 24.790          C  
ATOM  13895  CG1 ILE A 823     -17.225  -4.075  18.562  1.00 24.790          C  
ATOM  13896  CG2 ILE A 823     -15.610  -3.247  20.351  1.00 24.790          C  
ATOM  13897  CD1 ILE A 823     -16.585  -5.357  18.084  1.00 24.790          C  
ATOM  13898  H   ILE A 823     -19.409  -4.000  20.402  1.00 20.540          H  
ATOM  13899  HA  ILE A 823     -17.167  -5.678  20.696  1.00 21.530          H  
ATOM  13900  HB  ILE A 823     -17.578  -2.789  20.210  1.00 29.750          H  
ATOM  13901 1HG1 ILE A 823     -18.281  -4.191  18.400  1.00 29.750          H  
ATOM  13902 2HG1 ILE A 823     -16.855  -3.266  17.932  1.00 29.750          H  
ATOM  13903 1HG2 ILE A 823     -15.380  -2.461  19.671  1.00 29.750          H  
ATOM  13904 2HG2 ILE A 823     -15.508  -2.868  21.350  1.00 29.750          H  
ATOM  13905 3HG2 ILE A 823     -14.939  -4.065  20.215  1.00 29.750          H  
ATOM  13906 1HD1 ILE A 823     -16.833  -5.499  17.030  1.00 29.750          H  
ATOM  13907 2HD1 ILE A 823     -15.511  -5.302  18.195  1.00 29.750          H  
ATOM  13908 3HD1 ILE A 823     -16.960  -6.201  18.641  1.00 29.750          H  
ATOM  13909  N   PRO A 824     -15.980  -5.236  22.897  1.00 18.990          N  
ATOM  13910  CA  PRO A 824     -15.307  -5.090  24.165  1.00 19.380          C  
ATOM  13911  C   PRO A 824     -14.319  -3.954  24.041  1.00 19.580          C  
ATOM  13912  O   PRO A 824     -13.122  -4.171  23.833  1.00 19.990          O  
ATOM  13913  CB  PRO A 824     -14.623  -6.440  24.356  1.00 29.070          C  
ATOM  13914  CG  PRO A 824     -14.319  -6.897  22.959  1.00 29.070          C  
ATOM  13915  CD  PRO A 824     -15.485  -6.403  22.118  1.00 29.070          C  
ATOM  13916  HA  PRO A 824     -16.046  -4.886  24.954  1.00 23.260          H  
ATOM  13917 1HB  PRO A 824     -13.725  -6.319  24.980  1.00 34.880          H  
ATOM  13918 2HB  PRO A 824     -15.294  -7.126  24.892  1.00 34.880          H  
ATOM  13919 1HG  PRO A 824     -13.357  -6.494  22.617  1.00 34.880          H  
ATOM  13920 2HG  PRO A 824     -14.230  -7.991  22.945  1.00 34.880          H  
ATOM  13921 1HD  PRO A 824     -15.086  -6.113  21.140  1.00 34.880          H  
ATOM  13922 2HD  PRO A 824     -16.260  -7.190  22.053  1.00 34.880          H  
ATOM  13923  N   LEU A 825     -14.821  -2.738  24.080  1.00 19.440          N  
ATOM  13924  CA  LEU A 825     -13.928  -1.641  23.804  1.00 19.700          C  
ATOM  13925  C   LEU A 825     -12.801  -1.635  24.821  1.00 20.840          C  
ATOM  13926  O   LEU A 825     -12.915  -2.172  25.921  1.00 21.170          O  
ATOM  13927  CB  LEU A 825     -14.701  -0.316  23.688  1.00 27.480          C  
ATOM  13928  CG  LEU A 825     -15.537   0.195  24.882  1.00 27.480          C  
ATOM  13929  CD1 LEU A 825     -14.672   0.963  25.880  1.00 27.480          C  
ATOM  13930  CD2 LEU A 825     -16.645   1.095  24.309  1.00 27.480          C  
ATOM  13931  H   LEU A 825     -15.824  -2.603  24.238  1.00 23.330          H  
ATOM  13932  HA  LEU A 825     -13.484  -1.812  22.827  1.00 23.640          H  
ATOM  13933 1HB  LEU A 825     -13.990   0.469  23.441  1.00 32.970          H  
ATOM  13934 2HB  LEU A 825     -15.386  -0.417  22.851  1.00 32.970          H  
ATOM  13935  HG  LEU A 825     -15.986  -0.646  25.408  1.00 32.970          H  
ATOM  13936 1HD1 LEU A 825     -15.295   1.318  26.697  1.00 32.970          H  
ATOM  13937 2HD1 LEU A 825     -13.912   0.321  26.287  1.00 32.970          H  
ATOM  13938 3HD1 LEU A 825     -14.203   1.813  25.387  1.00 32.970          H  
ATOM  13939 1HD2 LEU A 825     -17.269   1.466  25.120  1.00 32.970          H  
ATOM  13940 2HD2 LEU A 825     -16.197   1.939  23.782  1.00 32.970          H  
ATOM  13941 3HD2 LEU A 825     -17.261   0.521  23.613  1.00 32.970          H  
ATOM  13942  N   ASN A 826     -11.678  -1.084  24.374  1.00 21.470          N  
ATOM  13943  CA  ASN A 826     -10.362  -1.034  25.016  1.00 22.600          C  
ATOM  13944  C   ASN A 826      -9.622  -2.394  24.957  1.00 22.960          C  
ATOM  13945  O   ASN A 826      -8.450  -2.482  25.314  1.00 23.870          O  
ATOM  13946  CB  ASN A 826     -10.438  -0.540  26.447  1.00 31.190          C  
ATOM  13947  CG  ASN A 826     -11.124   0.789  26.543  1.00 31.190          C  
ATOM  13948  OD1 ASN A 826     -11.342   1.468  25.530  1.00 31.190          O  
ATOM  13949  ND2 ASN A 826     -11.448   1.202  27.739  1.00 31.190          N  
ATOM  13950  H   ASN A 826     -11.738  -0.615  23.484  1.00 25.760          H  
ATOM  13951  HA  ASN A 826      -9.758  -0.313  24.476  1.00 27.120          H  
ATOM  13952 1HB  ASN A 826     -10.945  -1.260  27.090  1.00 37.430          H  
ATOM  13953 2HB  ASN A 826      -9.422  -0.427  26.838  1.00 37.430          H  
ATOM  13954 1HD2 ASN A 826     -11.899   2.082  27.860  1.00 37.430          H  
ATOM  13955 2HD2 ASN A 826     -11.229   0.632  28.563  1.00 37.430          H  
ATOM  13956  N   LYS A 827     -10.241  -3.428  24.358  1.00 22.280          N  
ATOM  13957  CA  LYS A 827      -9.594  -4.732  24.156  1.00 22.590          C  
ATOM  13958  C   LYS A 827      -8.823  -4.747  22.833  1.00 22.100          C  
ATOM  13959  O   LYS A 827      -8.187  -5.741  22.478  1.00 22.340          O  
ATOM  13960  CB  LYS A 827     -10.617  -5.874  24.227  1.00 31.500          C  
ATOM  13961  CG  LYS A 827     -10.027  -7.301  24.217  1.00 31.500          C  
ATOM  13962  CD  LYS A 827     -11.082  -8.363  24.573  1.00 31.500          C  
ATOM  13963  CE  LYS A 827     -10.478  -9.775  24.539  1.00 31.500          C  
ATOM  13964  NZ  LYS A 827     -11.471 -10.847  24.930  1.00 31.500          N  
ATOM  13965  H   LYS A 827     -11.233  -3.366  24.095  1.00 26.740          H  
ATOM  13966  HA  LYS A 827      -8.870  -4.888  24.953  1.00 27.110          H  
ATOM  13967 1HB  LYS A 827     -11.259  -5.756  25.082  1.00 37.800          H  
ATOM  13968 2HB  LYS A 827     -11.252  -5.804  23.354  1.00 37.800          H  
ATOM  13969 1HG  LYS A 827      -9.684  -7.536  23.214  1.00 37.800          H  
ATOM  13970 2HG  LYS A 827      -9.173  -7.372  24.896  1.00 37.800          H  
ATOM  13971 1HD  LYS A 827     -11.489  -8.162  25.564  1.00 37.800          H  
ATOM  13972 2HD  LYS A 827     -11.887  -8.320  23.850  1.00 37.800          H  
ATOM  13973 1HE  LYS A 827     -10.133  -9.965  23.542  1.00 37.800          H  
ATOM  13974 2HE  LYS A 827      -9.625  -9.822  25.213  1.00 37.800          H  
ATOM  13975 1HZ  LYS A 827     -11.016 -11.754  24.867  1.00 37.800          H  
ATOM  13976 2HZ  LYS A 827     -11.773 -10.686  25.875  1.00 37.800          H  
ATOM  13977 3HZ  LYS A 827     -12.283 -10.840  24.320  1.00 37.800          H  
ATOM  13978  N   LEU A 828      -8.870  -3.616  22.130  1.00 21.480          N  
ATOM  13979  CA  LEU A 828      -8.299  -3.378  20.799  1.00 20.920          C  
ATOM  13980  C   LEU A 828      -6.814  -3.646  20.686  1.00 21.670          C  
ATOM  13981  O   LEU A 828      -6.303  -3.786  19.585  1.00 21.350          O  
ATOM  13982  CB  LEU A 828      -8.513  -1.926  20.338  1.00 29.510          C  
ATOM  13983  CG  LEU A 828      -7.580  -0.814  20.883  1.00 29.510          C  
ATOM  13984  CD1 LEU A 828      -7.792   0.389  20.016  1.00 29.510          C  
ATOM  13985  CD2 LEU A 828      -7.898  -0.495  22.331  1.00 29.510          C  
ATOM  13986  H   LEU A 828      -9.402  -2.874  22.554  1.00 25.780          H  
ATOM  13987  HA  LEU A 828      -8.809  -4.038  20.098  1.00 25.100          H  
ATOM  13988 1HB  LEU A 828      -8.438  -1.905  19.266  1.00 35.410          H  
ATOM  13989 2HB  LEU A 828      -9.497  -1.624  20.597  1.00 35.410          H  
ATOM  13990  HG  LEU A 828      -6.536  -1.107  20.792  1.00 35.410          H  
ATOM  13991 1HD1 LEU A 828      -7.165   1.201  20.329  1.00 35.410          H  
ATOM  13992 2HD1 LEU A 828      -7.548   0.138  18.992  1.00 35.410          H  
ATOM  13993 3HD1 LEU A 828      -8.832   0.691  20.083  1.00 35.410          H  
ATOM  13994 1HD2 LEU A 828      -7.254   0.304  22.673  1.00 35.410          H  
ATOM  13995 2HD2 LEU A 828      -8.930  -0.179  22.390  1.00 35.410          H  
ATOM  13996 3HD2 LEU A 828      -7.735  -1.357  22.957  1.00 35.410          H  
ATOM  13997  N   PHE A 829      -6.104  -3.670  21.793  1.00 22.710          N  
ATOM  13998  CA  PHE A 829      -4.670  -3.871  21.764  1.00 23.540          C  
ATOM  13999  C   PHE A 829      -4.326  -5.365  21.725  1.00 24.330          C  
ATOM  14000  O   PHE A 829      -3.160  -5.743  21.602  1.00 25.070          O  
ATOM  14001  CB  PHE A 829      -4.033  -3.188  22.973  1.00 32.620          C  
ATOM  14002  CG  PHE A 829      -2.558  -3.022  22.865  1.00 32.620          C  
ATOM  14003  CD1 PHE A 829      -2.021  -2.119  21.963  1.00 32.620          C  
ATOM  14004  CD2 PHE A 829      -1.698  -3.752  23.663  1.00 32.620          C  
ATOM  14005  CE1 PHE A 829      -0.667  -1.951  21.854  1.00 32.620          C  
ATOM  14006  CE2 PHE A 829      -0.335  -3.583  23.557  1.00 32.620          C  
ATOM  14007  CZ  PHE A 829       0.179  -2.678  22.649  1.00 32.620          C  
ATOM  14008  H   PHE A 829      -6.576  -3.550  22.677  1.00 27.250          H  
ATOM  14009  HA  PHE A 829      -4.276  -3.410  20.858  1.00 28.250          H  
ATOM  14010 1HB  PHE A 829      -4.478  -2.204  23.107  1.00 39.150          H  
ATOM  14011 2HB  PHE A 829      -4.248  -3.769  23.870  1.00 39.150          H  
ATOM  14012  HD1 PHE A 829      -2.679  -1.540  21.318  1.00 39.150          H  
ATOM  14013  HD2 PHE A 829      -2.108  -4.469  24.377  1.00 39.150          H  
ATOM  14014  HE1 PHE A 829      -0.266  -1.236  21.124  1.00 39.150          H  
ATOM  14015  HE2 PHE A 829       0.334  -4.163  24.187  1.00 39.150          H  
ATOM  14016  HZ  PHE A 829       1.253  -2.541  22.559  1.00 39.150          H  
ATOM  14017  N   THR A 830      -5.340  -6.228  21.825  1.00 24.220          N  
ATOM  14018  CA  THR A 830      -5.088  -7.658  21.820  1.00 25.020          C  
ATOM  14019  C   THR A 830      -5.613  -8.213  20.485  1.00 24.520          C  
ATOM  14020  O   THR A 830      -6.603  -7.701  19.960  1.00 23.870          O  
ATOM  14021  CB  THR A 830      -5.879  -8.312  22.963  1.00 34.710          C  
ATOM  14022  OG1 THR A 830      -7.268  -8.261  22.658  1.00 34.710          O  
ATOM  14023  CG2 THR A 830      -5.662  -7.536  24.252  1.00 34.710          C  
ATOM  14024  H   THR A 830      -6.300  -5.889  21.915  1.00 29.060          H  
ATOM  14025  HA  THR A 830      -4.023  -7.836  21.933  1.00 30.020          H  
ATOM  14026  HB  THR A 830      -5.572  -9.342  23.101  1.00 41.650          H  
ATOM  14027  HG1 THR A 830      -7.538  -7.334  22.491  1.00 41.650          H  
ATOM  14028 1HG2 THR A 830      -6.243  -7.983  25.048  1.00 41.650          H  
ATOM  14029 2HG2 THR A 830      -4.606  -7.555  24.505  1.00 41.650          H  
ATOM  14030 3HG2 THR A 830      -5.985  -6.506  24.129  1.00 41.650          H  
ATOM  14031  N   PRO A 831      -5.064  -9.320  19.949  1.00 24.890          N  
ATOM  14032  CA  PRO A 831      -5.500  -9.969  18.714  1.00 24.570          C  
ATOM  14033  C   PRO A 831      -6.752 -10.842  18.870  1.00 24.390          C  
ATOM  14034  O   PRO A 831      -6.698 -12.060  18.703  1.00 24.770          O  
ATOM  14035  CB  PRO A 831      -4.259 -10.782  18.329  1.00 36.860          C  
ATOM  14036  CG  PRO A 831      -3.624 -11.143  19.635  1.00 36.860          C  
ATOM  14037  CD  PRO A 831      -3.856  -9.926  20.543  1.00 36.860          C  
ATOM  14038  HA  PRO A 831      -5.686  -9.189  17.959  1.00 29.480          H  
ATOM  14039 1HB  PRO A 831      -4.554 -11.666  17.743  1.00 44.230          H  
ATOM  14040 2HB  PRO A 831      -3.601 -10.182  17.685  1.00 44.230          H  
ATOM  14041 1HG  PRO A 831      -4.088 -12.061  19.992  1.00 44.230          H  
ATOM  14042 2HG  PRO A 831      -2.557 -11.369  19.489  1.00 44.230          H  
ATOM  14043 1HD  PRO A 831      -4.027 -10.252  21.567  1.00 44.230          H  
ATOM  14044 2HD  PRO A 831      -2.998  -9.238  20.464  1.00 44.230          H  
ATOM  14045  N   GLU A 832      -7.860 -10.183  19.192  1.00 23.900          N  
ATOM  14046  CA  GLU A 832      -9.182 -10.798  19.391  1.00 23.510          C  
ATOM  14047  C   GLU A 832     -10.062 -10.587  18.145  1.00 22.380          C  
ATOM  14048  O   GLU A 832     -10.868 -11.445  17.748  1.00 22.200          O  
ATOM  14049  CB  GLU A 832      -9.851 -10.174  20.611  1.00 33.070          C  
ATOM  14050  CG  GLU A 832     -11.234 -10.744  20.998  1.00 33.070          C  
ATOM  14051  CD  GLU A 832     -11.197 -12.131  21.558  1.00 33.070          C  
ATOM  14052  OE1 GLU A 832     -10.144 -12.570  21.931  1.00 33.070          O  
ATOM  14053  OE2 GLU A 832     -12.234 -12.730  21.671  1.00 33.070          O  
ATOM  14054  H   GLU A 832      -7.743  -9.176  19.325  1.00 28.680          H  
ATOM  14055  HA  GLU A 832      -9.053 -11.868  19.558  1.00 28.210          H  
ATOM  14056 1HB  GLU A 832      -9.188 -10.311  21.461  1.00 39.680          H  
ATOM  14057 2HB  GLU A 832      -9.940  -9.105  20.468  1.00 39.680          H  
ATOM  14058 1HG  GLU A 832     -11.704 -10.080  21.716  1.00 39.680          H  
ATOM  14059 2HG  GLU A 832     -11.863 -10.762  20.114  1.00 39.680          H  
ATOM  14060  N   TYR A 833      -9.936  -9.387  17.593  1.00 21.600          N  
ATOM  14061  CA  TYR A 833     -10.671  -8.896  16.439  1.00 20.390          C  
ATOM  14062  C   TYR A 833      -9.688  -8.570  15.343  1.00 19.980          C  
ATOM  14063  O   TYR A 833      -8.542  -8.214  15.620  1.00 20.180          O  
ATOM  14064  CB  TYR A 833     -11.505  -7.678  16.801  1.00 29.030          C  
ATOM  14065  CG  TYR A 833     -12.700  -7.970  17.647  1.00 29.030          C  
ATOM  14066  CD1 TYR A 833     -12.595  -8.162  18.993  1.00 29.030          C  
ATOM  14067  CD2 TYR A 833     -13.923  -8.017  17.046  1.00 29.030          C  
ATOM  14068  CE1 TYR A 833     -13.711  -8.433  19.727  1.00 29.030          C  
ATOM  14069  CE2 TYR A 833     -15.039  -8.284  17.766  1.00 29.030          C  
ATOM  14070  CZ  TYR A 833     -14.941  -8.500  19.109  1.00 29.030          C  
ATOM  14071  OH  TYR A 833     -16.065  -8.779  19.844  1.00 29.030          O  
ATOM  14072  H   TYR A 833      -9.242  -8.773  17.985  1.00 25.920          H  
ATOM  14073  HA  TYR A 833     -11.329  -9.678  16.068  1.00 24.470          H  
ATOM  14074 1HB  TYR A 833     -10.883  -6.943  17.312  1.00 34.840          H  
ATOM  14075 2HB  TYR A 833     -11.844  -7.245  15.905  1.00 34.840          H  
ATOM  14076  HD1 TYR A 833     -11.631  -8.108  19.477  1.00 34.840          H  
ATOM  14077  HD2 TYR A 833     -14.000  -7.845  15.990  1.00 34.840          H  
ATOM  14078  HE1 TYR A 833     -13.623  -8.599  20.789  1.00 34.840          H  
ATOM  14079  HE2 TYR A 833     -16.014  -8.327  17.269  1.00 34.840          H  
ATOM  14080  HH  TYR A 833     -16.840  -8.739  19.274  1.00 34.840          H  
ATOM  14081  N   GLU A 834     -10.131  -8.664  14.103  1.00 19.440          N  
ATOM  14082  CA  GLU A 834      -9.239  -8.371  12.996  1.00 19.070          C  
ATOM  14083  C   GLU A 834      -9.755  -7.288  12.071  1.00 17.840          C  
ATOM  14084  O   GLU A 834     -10.964  -7.162  11.826  1.00 17.350          O  
ATOM  14085  CB  GLU A 834      -8.964  -9.664  12.207  1.00 26.850          C  
ATOM  14086  CG  GLU A 834      -8.227 -10.746  13.032  1.00 26.850          C  
ATOM  14087  CD  GLU A 834      -7.941 -12.062  12.301  1.00 26.850          C  
ATOM  14088  OE1 GLU A 834      -8.370 -12.237  11.181  1.00 26.850          O  
ATOM  14089  OE2 GLU A 834      -7.288 -12.896  12.891  1.00 26.850          O  
ATOM  14090  H   GLU A 834     -11.103  -8.944  13.931  1.00 23.330          H  
ATOM  14091  HA  GLU A 834      -8.291  -8.022  13.405  1.00 22.880          H  
ATOM  14092 1HB  GLU A 834      -9.913 -10.088  11.861  1.00 32.220          H  
ATOM  14093 2HB  GLU A 834      -8.368  -9.435  11.322  1.00 32.220          H  
ATOM  14094 1HG  GLU A 834      -7.280 -10.327  13.372  1.00 32.220          H  
ATOM  14095 2HG  GLU A 834      -8.817 -10.962  13.913  1.00 32.220          H  
ATOM  14096  N   ILE A 835      -8.811  -6.517  11.525  1.00 17.380          N  
ATOM  14097  CA  ILE A 835      -9.129  -5.504  10.538  1.00 16.250          C  
ATOM  14098  C   ILE A 835      -8.967  -6.138   9.174  1.00 16.280          C  
ATOM  14099  O   ILE A 835      -7.885  -6.629   8.847  1.00 16.860          O  
ATOM  14100  CB  ILE A 835      -8.191  -4.264  10.599  1.00 23.200          C  
ATOM  14101  CG1 ILE A 835      -8.266  -3.544  11.938  1.00 23.200          C  
ATOM  14102  CG2 ILE A 835      -8.637  -3.302   9.526  1.00 23.200          C  
ATOM  14103  CD1 ILE A 835      -7.173  -2.482  12.147  1.00 23.200          C  
ATOM  14104  H   ILE A 835      -7.848  -6.673  11.787  1.00 20.860          H  
ATOM  14105  HA  ILE A 835     -10.159  -5.187  10.657  1.00 19.500          H  
ATOM  14106  HB  ILE A 835      -7.162  -4.564  10.424  1.00 27.840          H  
ATOM  14107 1HG1 ILE A 835      -9.206  -3.037  11.979  1.00 27.840          H  
ATOM  14108 2HG1 ILE A 835      -8.222  -4.274  12.744  1.00 27.840          H  
ATOM  14109 1HG2 ILE A 835      -8.020  -2.423   9.504  1.00 27.840          H  
ATOM  14110 2HG2 ILE A 835      -8.571  -3.782   8.570  1.00 27.840          H  
ATOM  14111 3HG2 ILE A 835      -9.675  -3.014   9.730  1.00 27.840          H  
ATOM  14112 1HD1 ILE A 835      -7.315  -2.011  13.077  1.00 27.840          H  
ATOM  14113 2HD1 ILE A 835      -6.189  -2.955  12.126  1.00 27.840          H  
ATOM  14114 3HD1 ILE A 835      -7.212  -1.726  11.386  1.00 27.840          H  
ATOM  14115  N   GLU A 836     -10.034  -6.125   8.395  1.00 15.760          N  
ATOM  14116  CA  GLU A 836     -10.037  -6.733   7.072  1.00 15.880          C  
ATOM  14117  C   GLU A 836     -11.064  -6.046   6.179  1.00 14.830          C  
ATOM  14118  O   GLU A 836     -12.142  -5.688   6.630  1.00 14.000          O  
ATOM  14119  CB  GLU A 836     -10.376  -8.227   7.166  1.00 22.180          C  
ATOM  14120  CG  GLU A 836     -10.231  -9.043   5.844  1.00 22.180          C  
ATOM  14121  CD  GLU A 836      -8.818  -9.418   5.489  1.00 22.180          C  
ATOM  14122  OE1 GLU A 836      -8.238 -10.207   6.211  1.00 22.180          O  
ATOM  14123  OE2 GLU A 836      -8.316  -8.941   4.487  1.00 22.180          O  
ATOM  14124  H   GLU A 836     -10.877  -5.676   8.766  1.00 18.910          H  
ATOM  14125  HA  GLU A 836      -9.052  -6.618   6.623  1.00 19.060          H  
ATOM  14126 1HB  GLU A 836      -9.733  -8.694   7.916  1.00 26.620          H  
ATOM  14127 2HB  GLU A 836     -11.403  -8.342   7.514  1.00 26.620          H  
ATOM  14128 1HG  GLU A 836     -10.800  -9.942   5.933  1.00 26.620          H  
ATOM  14129 2HG  GLU A 836     -10.662  -8.491   5.023  1.00 26.620          H  
ATOM  14130  N   ALA A 837     -10.726  -5.839   4.926  1.00 14.910          N  
ATOM  14131  CA  ALA A 837     -11.676  -5.277   3.973  1.00 14.040          C  
ATOM  14132  C   ALA A 837     -12.854  -6.217   3.718  1.00 14.090          C  
ATOM  14133  O   ALA A 837     -12.700  -7.440   3.704  1.00 14.960          O  
ATOM  14134  CB  ALA A 837     -10.956  -4.988   2.672  1.00 20.000          C  
ATOM  14135  H   ALA A 837      -9.809  -6.114   4.605  1.00 17.890          H  
ATOM  14136  HA  ALA A 837     -12.080  -4.364   4.384  1.00 16.850          H  
ATOM  14137 1HB  ALA A 837     -11.659  -4.567   1.972  1.00 24.000          H  
ATOM  14138 2HB  ALA A 837     -10.146  -4.289   2.831  1.00 24.000          H  
ATOM  14139 3HB  ALA A 837     -10.561  -5.914   2.280  1.00 24.000          H  
ATOM  14140  N   ILE A 838     -14.030  -5.646   3.425  1.00 13.240          N  
ATOM  14141  CA  ILE A 838     -15.170  -6.459   3.007  1.00 13.380          C  
ATOM  14142  C   ILE A 838     -14.781  -7.220   1.738  1.00 13.860          C  
ATOM  14143  O   ILE A 838     -15.138  -8.389   1.598  1.00 14.640          O  
ATOM  14144  CB  ILE A 838     -16.510  -5.665   2.923  1.00 18.680          C  
ATOM  14145  CG1 ILE A 838     -16.962  -5.316   4.374  1.00 18.680          C  
ATOM  14146  CG2 ILE A 838     -17.602  -6.438   2.194  1.00 18.680          C  
ATOM  14147  CD1 ILE A 838     -18.135  -4.312   4.559  1.00 18.680          C  
ATOM  14148  H   ILE A 838     -14.122  -4.638   3.484  1.00 15.890          H  
ATOM  14149  HA  ILE A 838     -15.340  -7.208   3.781  1.00 16.060          H  
ATOM  14150  HB  ILE A 838     -16.328  -4.743   2.394  1.00 22.410          H  
ATOM  14151 1HG1 ILE A 838     -17.260  -6.256   4.836  1.00 22.410          H  
ATOM  14152 2HG1 ILE A 838     -16.101  -4.936   4.907  1.00 22.410          H  
ATOM  14153 1HG2 ILE A 838     -18.497  -5.856   2.145  1.00 22.410          H  
ATOM  14154 2HG2 ILE A 838     -17.275  -6.657   1.184  1.00 22.410          H  
ATOM  14155 3HG2 ILE A 838     -17.799  -7.353   2.717  1.00 22.410          H  
ATOM  14156 1HD1 ILE A 838     -18.355  -4.197   5.619  1.00 22.410          H  
ATOM  14157 2HD1 ILE A 838     -17.886  -3.384   4.179  1.00 22.410          H  
ATOM  14158 3HD1 ILE A 838     -19.022  -4.655   4.066  1.00 22.410          H  
ATOM  14159  N   ILE A 839     -14.092  -6.562   0.795  1.00 13.430          N  
ATOM  14160  CA  ILE A 839     -13.584  -7.266  -0.384  1.00 13.860          C  
ATOM  14161  C   ILE A 839     -12.133  -7.657  -0.072  1.00 14.380          C  
ATOM  14162  O   ILE A 839     -11.344  -6.763   0.207  1.00 13.890          O  
ATOM  14163  CB  ILE A 839     -13.542  -6.393  -1.647  1.00 19.230          C  
ATOM  14164  CG1 ILE A 839     -14.927  -5.909  -1.986  1.00 19.230          C  
ATOM  14165  CG2 ILE A 839     -12.917  -7.204  -2.833  1.00 19.230          C  
ATOM  14166  CD1 ILE A 839     -14.956  -4.852  -3.037  1.00 19.230          C  
ATOM  14167  H   ILE A 839     -13.898  -5.578   0.926  1.00 16.120          H  
ATOM  14168  HA  ILE A 839     -14.206  -8.113  -0.570  1.00 16.630          H  
ATOM  14169  HB  ILE A 839     -12.933  -5.516  -1.449  1.00 23.080          H  
ATOM  14170 1HG1 ILE A 839     -15.544  -6.737  -2.319  1.00 23.080          H  
ATOM  14171 2HG1 ILE A 839     -15.362  -5.496  -1.091  1.00 23.080          H  
ATOM  14172 1HG2 ILE A 839     -12.856  -6.594  -3.724  1.00 23.080          H  
ATOM  14173 2HG2 ILE A 839     -11.915  -7.542  -2.589  1.00 23.080          H  
ATOM  14174 3HG2 ILE A 839     -13.527  -8.066  -3.048  1.00 23.080          H  
ATOM  14175 1HD1 ILE A 839     -15.972  -4.523  -3.190  1.00 23.080          H  
ATOM  14176 2HD1 ILE A 839     -14.366  -4.007  -2.706  1.00 23.080          H  
ATOM  14177 3HD1 ILE A 839     -14.563  -5.229  -3.965  1.00 23.080          H  
ATOM  14178  N   PRO A 840     -11.729  -8.936  -0.111  1.00 15.420          N  
ATOM  14179  CA  PRO A 840     -10.394  -9.406   0.210  1.00 16.020          C  
ATOM  14180  C   PRO A 840      -9.329  -8.747  -0.628  1.00 15.530          C  
ATOM  14181  O   PRO A 840      -9.536  -8.503  -1.827  1.00 15.250          O  
ATOM  14182  CB  PRO A 840     -10.457 -10.898  -0.124  1.00 24.030          C  
ATOM  14183  CG  PRO A 840     -11.879 -11.252  -0.042  1.00 24.030          C  
ATOM  14184  CD  PRO A 840     -12.635 -10.015  -0.503  1.00 24.030          C  
ATOM  14185  HA  PRO A 840     -10.210  -9.238   1.295  1.00 19.220          H  
ATOM  14186 1HB  PRO A 840     -10.047 -11.074  -1.130  1.00 28.840          H  
ATOM  14187 2HB  PRO A 840      -9.841 -11.478   0.578  1.00 28.840          H  
ATOM  14188 1HG  PRO A 840     -12.082 -12.131  -0.672  1.00 28.840          H  
ATOM  14189 2HG  PRO A 840     -12.125 -11.545   0.989  1.00 28.840          H  
ATOM  14190 1HD  PRO A 840     -12.811 -10.027  -1.586  1.00 28.840          H  
ATOM  14191 2HD  PRO A 840     -13.541  -9.984   0.082  1.00 28.840          H  
ATOM  14192  N   GLN A 841      -8.149  -8.563  -0.060  1.00 15.580          N  
ATOM  14193  CA  GLN A 841      -7.027  -7.954  -0.774  1.00 15.160          C  
ATOM  14194  C   GLN A 841      -6.662  -8.674  -2.071  1.00 15.750          C  
ATOM  14195  O   GLN A 841      -6.149  -8.051  -2.990  1.00 15.320          O  
ATOM  14196  CB  GLN A 841      -5.812  -7.844   0.141  1.00 21.390          C  
ATOM  14197  CG  GLN A 841      -5.992  -6.810   1.239  1.00 21.390          C  
ATOM  14198  CD  GLN A 841      -6.056  -5.400   0.683  1.00 21.390          C  
ATOM  14199  OE1 GLN A 841      -5.143  -4.983  -0.030  1.00 21.390          O  
ATOM  14200  NE2 GLN A 841      -7.122  -4.679   1.002  1.00 21.390          N  
ATOM  14201  H   GLN A 841      -8.037  -8.816   0.918  1.00 18.700          H  
ATOM  14202  HA  GLN A 841      -7.323  -6.941  -1.043  1.00 18.190          H  
ATOM  14203 1HB  GLN A 841      -5.614  -8.807   0.610  1.00 25.670          H  
ATOM  14204 2HB  GLN A 841      -4.933  -7.572  -0.445  1.00 25.670          H  
ATOM  14205 1HG  GLN A 841      -6.925  -7.006   1.766  1.00 25.670          H  
ATOM  14206 2HG  GLN A 841      -5.151  -6.870   1.927  1.00 25.670          H  
ATOM  14207 1HE2 GLN A 841      -7.212  -3.707   0.678  1.00 25.670          H  
ATOM  14208 2HE2 GLN A 841      -7.839  -5.067   1.576  1.00 25.670          H  
ATOM  14209  N   SER A 842      -7.020  -9.952  -2.187  1.00 16.750          N  
ATOM  14210  CA  SER A 842      -6.759 -10.789  -3.361  1.00 17.470          C  
ATOM  14211  C   SER A 842      -7.447 -10.254  -4.626  1.00 17.220          C  
ATOM  14212  O   SER A 842      -7.090 -10.649  -5.746  1.00 17.700          O  
ATOM  14213  CB  SER A 842      -7.273 -12.190  -3.086  1.00 24.170          C  
ATOM  14214  OG  SER A 842      -8.677 -12.183  -3.011  1.00 24.170          O  
ATOM  14215  H   SER A 842      -7.480 -10.384  -1.399  1.00 20.100          H  
ATOM  14216  HA  SER A 842      -5.683 -10.817  -3.533  1.00 20.960          H  
ATOM  14217 1HB  SER A 842      -6.947 -12.866  -3.876  1.00 29.000          H  
ATOM  14218 2HB  SER A 842      -6.860 -12.551  -2.148  1.00 29.000          H  
ATOM  14219  HG  SER A 842      -8.957 -13.037  -2.623  1.00 29.000          H  
ATOM  14220  N   ARG A 843      -8.448  -9.385  -4.441  1.00 16.580          N  
ATOM  14221  CA  ARG A 843      -9.173  -8.743  -5.527  1.00 16.410          C  
ATOM  14222  C   ARG A 843      -9.250  -7.223  -5.337  1.00 15.240          C  
ATOM  14223  O   ARG A 843      -9.450  -6.485  -6.304  1.00 15.080          O  
ATOM  14224  CB  ARG A 843     -10.568  -9.328  -5.694  1.00 23.040          C  
ATOM  14225  CG  ARG A 843     -10.619 -10.805  -6.135  1.00 23.040          C  
ATOM  14226  CD  ARG A 843     -10.118 -10.985  -7.543  1.00 23.040          C  
ATOM  14227  NE  ARG A 843     -10.182 -12.365  -7.987  1.00 23.040          N  
ATOM  14228  CZ  ARG A 843      -9.217 -13.303  -7.808  1.00 23.040          C  
ATOM  14229  NH1 ARG A 843      -8.091 -13.037  -7.160  1.00 23.040          N  
ATOM  14230  NH2 ARG A 843      -9.409 -14.523  -8.295  1.00 23.040          N  
ATOM  14231  H   ARG A 843      -8.697  -9.144  -3.483  1.00 19.900          H  
ATOM  14232  HA  ARG A 843      -8.621  -8.912  -6.442  1.00 19.690          H  
ATOM  14233 1HB  ARG A 843     -11.103  -9.252  -4.745  1.00 27.650          H  
ATOM  14234 2HB  ARG A 843     -11.127  -8.739  -6.426  1.00 27.650          H  
ATOM  14235 1HG  ARG A 843     -10.013 -11.412  -5.463  1.00 27.650          H  
ATOM  14236 2HG  ARG A 843     -11.652 -11.150  -6.099  1.00 27.650          H  
ATOM  14237 1HD  ARG A 843     -10.731 -10.383  -8.218  1.00 27.650          H  
ATOM  14238 2HD  ARG A 843      -9.089 -10.667  -7.628  1.00 27.650          H  
ATOM  14239  HE  ARG A 843     -11.013 -12.644  -8.493  1.00 27.650          H  
ATOM  14240 1HH1 ARG A 843      -7.896 -12.104  -6.752  1.00 27.650          H  
ATOM  14241 2HH1 ARG A 843      -7.397 -13.759  -7.045  1.00 27.650          H  
ATOM  14242 1HH2 ARG A 843     -10.263 -14.742  -8.791  1.00 27.650          H  
ATOM  14243 2HH2 ARG A 843      -8.704 -15.235  -8.174  1.00 27.650          H  
ATOM  14244  N   TYR A 844      -9.123  -6.745  -4.094  1.00 14.480          N  
ATOM  14245  CA  TYR A 844      -9.242  -5.313  -3.844  1.00 13.380          C  
ATOM  14246  C   TYR A 844      -7.874  -4.618  -3.981  1.00 12.670          C  
ATOM  14247  O   TYR A 844      -7.798  -3.419  -4.237  1.00 12.030          O  
ATOM  14248  CB  TYR A 844      -9.851  -5.027  -2.474  1.00 19.170          C  
ATOM  14249  CG  TYR A 844     -10.305  -3.596  -2.350  1.00 19.170          C  
ATOM  14250  CD1 TYR A 844     -11.491  -3.188  -2.962  1.00 19.170          C  
ATOM  14251  CD2 TYR A 844      -9.561  -2.698  -1.657  1.00 19.170          C  
ATOM  14252  CE1 TYR A 844     -11.899  -1.871  -2.864  1.00 19.170          C  
ATOM  14253  CE2 TYR A 844      -9.969  -1.385  -1.566  1.00 19.170          C  
ATOM  14254  CZ  TYR A 844     -11.119  -0.972  -2.166  1.00 19.170          C  
ATOM  14255  OH  TYR A 844     -11.500   0.342  -2.057  1.00 19.170          O  
ATOM  14256  H   TYR A 844      -9.012  -7.389  -3.313  1.00 17.380          H  
ATOM  14257  HA  TYR A 844      -9.900  -4.888  -4.599  1.00 16.060          H  
ATOM  14258 1HB  TYR A 844     -10.679  -5.669  -2.292  1.00 23.010          H  
ATOM  14259 2HB  TYR A 844      -9.112  -5.226  -1.696  1.00 23.010          H  
ATOM  14260  HD1 TYR A 844     -12.094  -3.905  -3.519  1.00 23.010          H  
ATOM  14261  HD2 TYR A 844      -8.641  -3.018  -1.181  1.00 23.010          H  
ATOM  14262  HE1 TYR A 844     -12.817  -1.542  -3.328  1.00 23.010          H  
ATOM  14263  HE2 TYR A 844      -9.361  -0.668  -1.004  1.00 23.010          H  
ATOM  14264  HH  TYR A 844     -10.831   0.829  -1.561  1.00 23.010          H  
ATOM  14265  N   PHE A 845      -6.794  -5.307  -3.618  1.00 12.860          N  
ATOM  14266  CA  PHE A 845      -5.390  -4.873  -3.687  1.00 12.340          C  
ATOM  14267  C   PHE A 845      -4.958  -3.582  -2.977  1.00 11.370          C  
ATOM  14268  O   PHE A 845      -3.763  -3.308  -2.843  1.00 10.930          O  
ATOM  14269  CB  PHE A 845      -5.038  -4.730  -5.152  1.00 17.480          C  
ATOM  14270  CG  PHE A 845      -5.301  -5.980  -5.940  1.00 17.480          C  
ATOM  14271  CD1 PHE A 845      -6.336  -6.011  -6.844  1.00 17.480          C  
ATOM  14272  CD2 PHE A 845      -4.536  -7.120  -5.774  1.00 17.480          C  
ATOM  14273  CE1 PHE A 845      -6.601  -7.132  -7.571  1.00 17.480          C  
ATOM  14274  CE2 PHE A 845      -4.803  -8.247  -6.504  1.00 17.480          C  
ATOM  14275  CZ  PHE A 845      -5.834  -8.250  -7.403  1.00 17.480          C  
ATOM  14276  H   PHE A 845      -6.900  -6.288  -3.386  1.00 15.430          H  
ATOM  14277  HA  PHE A 845      -4.798  -5.686  -3.261  1.00 14.810          H  
ATOM  14278 1HB  PHE A 845      -5.626  -3.921  -5.594  1.00 20.980          H  
ATOM  14279 2HB  PHE A 845      -4.005  -4.458  -5.244  1.00 20.980          H  
ATOM  14280  HD1 PHE A 845      -6.956  -5.125  -6.971  1.00 20.980          H  
ATOM  14281  HD2 PHE A 845      -3.720  -7.124  -5.053  1.00 20.980          H  
ATOM  14282  HE1 PHE A 845      -7.432  -7.135  -8.273  1.00 20.980          H  
ATOM  14283  HE2 PHE A 845      -4.203  -9.145  -6.363  1.00 20.980          H  
ATOM  14284  HZ  PHE A 845      -6.046  -9.151  -7.969  1.00 20.980          H  
ATOM  14285  N   ASP A 846      -5.911  -2.810  -2.515  1.00 11.100          N  
ATOM  14286  CA  ASP A 846      -5.696  -1.569  -1.801  1.00 10.210          C  
ATOM  14287  C   ASP A 846      -5.877  -1.744  -0.298  1.00 10.540          C  
ATOM  14288  O   ASP A 846      -6.982  -1.974   0.210  1.00 10.870          O  
ATOM  14289  CB  ASP A 846      -6.578  -0.491  -2.413  1.00 14.650          C  
ATOM  14290  CG  ASP A 846      -6.465   0.867  -1.805  1.00 14.650          C  
ATOM  14291  OD1 ASP A 846      -5.881   1.019  -0.741  1.00 14.650          O  
ATOM  14292  OD2 ASP A 846      -6.994   1.788  -2.421  1.00 14.650          O  
ATOM  14293  H   ASP A 846      -6.858  -3.105  -2.726  1.00 13.320          H  
ATOM  14294  HA  ASP A 846      -4.663  -1.265  -1.963  1.00 12.250          H  
ATOM  14295 1HB  ASP A 846      -6.303  -0.403  -3.466  1.00 17.580          H  
ATOM  14296 2HB  ASP A 846      -7.575  -0.808  -2.404  1.00 17.580          H  
ATOM  14297  N   ASP A 847      -4.762  -1.694   0.412  1.00 10.550          N  
ATOM  14298  CA  ASP A 847      -4.687  -1.950   1.836  1.00 11.100          C  
ATOM  14299  C   ASP A 847      -4.999  -0.740   2.720  1.00 10.480          C  
ATOM  14300  O   ASP A 847      -4.862  -0.818   3.950  1.00 10.960          O  
ATOM  14301  CB  ASP A 847      -3.316  -2.575   2.131  1.00 15.320          C  
ATOM  14302  CG  ASP A 847      -2.178  -1.672   1.693  1.00 15.320          C  
ATOM  14303  OD1 ASP A 847      -2.460  -0.608   1.180  1.00 15.320          O  
ATOM  14304  OD2 ASP A 847      -1.014  -2.027   1.793  1.00 15.320          O  
ATOM  14305  H   ASP A 847      -3.894  -1.457  -0.061  1.00 12.660          H  
ATOM  14306  HA  ASP A 847      -5.430  -2.708   2.065  1.00 13.320          H  
ATOM  14307 1HB  ASP A 847      -3.223  -2.776   3.194  1.00 18.380          H  
ATOM  14308 2HB  ASP A 847      -3.235  -3.531   1.603  1.00 18.380          H  
ATOM  14309  N   SER A 848      -5.443   0.360   2.103  1.00  9.520          N  
ATOM  14310  CA  SER A 848      -5.816   1.577   2.809  1.00  8.960          C  
ATOM  14311  C   SER A 848      -6.963   1.384   3.783  1.00  9.320          C  
ATOM  14312  O   SER A 848      -7.914   0.640   3.523  1.00  9.650          O  
ATOM  14313  CB  SER A 848      -6.214   2.672   1.855  1.00 12.770          C  
ATOM  14314  OG  SER A 848      -6.691   3.785   2.579  1.00 12.770          O  
ATOM  14315  H   SER A 848      -5.518   0.371   1.072  1.00 11.420          H  
ATOM  14316  HA  SER A 848      -4.946   1.917   3.369  1.00 10.750          H  
ATOM  14317 1HB  SER A 848      -5.359   2.960   1.245  1.00 15.320          H  
ATOM  14318 2HB  SER A 848      -6.991   2.308   1.179  1.00 15.320          H  
ATOM  14319  HG  SER A 848      -6.905   4.448   1.909  1.00 15.320          H  
ATOM  14320  N   PHE A 849      -6.897   2.120   4.897  1.00  9.310          N  
ATOM  14321  CA  PHE A 849      -7.908   2.105   5.959  1.00  9.640          C  
ATOM  14322  C   PHE A 849      -9.294   2.464   5.434  1.00  8.940          C  
ATOM  14323  O   PHE A 849     -10.312   2.115   6.046  1.00  9.090          O  
ATOM  14324  CB  PHE A 849      -7.560   3.118   7.055  1.00 13.360          C  
ATOM  14325  CG  PHE A 849      -7.835   4.547   6.634  1.00 13.360          C  
ATOM  14326  CD1 PHE A 849      -9.077   5.132   6.879  1.00 13.360          C  
ATOM  14327  CD2 PHE A 849      -6.875   5.300   5.976  1.00 13.360          C  
ATOM  14328  CE1 PHE A 849      -9.342   6.418   6.469  1.00 13.360          C  
ATOM  14329  CE2 PHE A 849      -7.147   6.586   5.574  1.00 13.360          C  
ATOM  14330  CZ  PHE A 849      -8.380   7.141   5.820  1.00 13.360          C  
ATOM  14331  H   PHE A 849      -6.093   2.718   5.004  1.00 11.170          H  
ATOM  14332  HA  PHE A 849      -7.942   1.109   6.392  1.00 11.570          H  
ATOM  14333 1HB  PHE A 849      -8.138   2.906   7.954  1.00 16.040          H  
ATOM  14334 2HB  PHE A 849      -6.515   3.037   7.309  1.00 16.040          H  
ATOM  14335  HD1 PHE A 849      -9.852   4.555   7.395  1.00 16.040          H  
ATOM  14336  HD2 PHE A 849      -5.899   4.871   5.772  1.00 16.040          H  
ATOM  14337  HE1 PHE A 849     -10.317   6.860   6.660  1.00 16.040          H  
ATOM  14338  HE2 PHE A 849      -6.384   7.166   5.056  1.00 16.040          H  
ATOM  14339  HZ  PHE A 849      -8.592   8.156   5.499  1.00 16.040          H  
ATOM  14340  N   SER A 850      -9.325   3.164   4.297  1.00  8.270          N  
ATOM  14341  CA  SER A 850     -10.538   3.649   3.673  1.00  7.730          C  
ATOM  14342  C   SER A 850     -11.464   2.527   3.226  1.00  8.320          C  
ATOM  14343  O   SER A 850     -12.621   2.791   2.907  1.00  8.250          O  
ATOM  14344  CB  SER A 850     -10.210   4.546   2.496  1.00 11.040          C  
ATOM  14345  OG  SER A 850      -9.611   3.828   1.454  1.00 11.040          O  
ATOM  14346  H   SER A 850      -8.442   3.373   3.830  1.00  9.920          H  
ATOM  14347  HA  SER A 850     -11.071   4.250   4.409  1.00  9.280          H  
ATOM  14348 1HB  SER A 850     -11.125   5.014   2.137  1.00 13.250          H  
ATOM  14349 2HB  SER A 850      -9.542   5.341   2.828  1.00 13.250          H  
ATOM  14350  HG  SER A 850      -9.556   4.434   0.707  1.00 13.250          H  
ATOM  14351  N   ASN A 851     -10.961   1.288   3.149  1.00  9.040          N  
ATOM  14352  CA  ASN A 851     -11.802   0.161   2.771  1.00  9.830          C  
ATOM  14353  C   ASN A 851     -11.713  -0.952   3.808  1.00 10.680          C  
ATOM  14354  O   ASN A 851     -11.850  -2.125   3.457  1.00 11.500          O  
ATOM  14355  CB  ASN A 851     -11.408  -0.423   1.439  1.00 13.450          C  
ATOM  14356  CG  ASN A 851     -12.536  -1.212   0.785  1.00 13.450          C  
ATOM  14357  OD1 ASN A 851     -13.637  -0.696   0.617  1.00 13.450          O  
ATOM  14358  ND2 ASN A 851     -12.290  -2.446   0.448  1.00 13.450          N  
ATOM  14359  H   ASN A 851      -9.975   1.126   3.385  1.00 10.850          H  
ATOM  14360  HA  ASN A 851     -12.840   0.492   2.732  1.00 11.800          H  
ATOM  14361 1HB  ASN A 851     -11.105   0.385   0.776  1.00 16.140          H  
ATOM  14362 2HB  ASN A 851     -10.543  -1.077   1.572  1.00 16.140          H  
ATOM  14363 1HD2 ASN A 851     -12.997  -2.999   0.003  1.00 16.140          H  
ATOM  14364 2HD2 ASN A 851     -11.387  -2.839   0.632  1.00 16.140          H  
ATOM  14365  N   LYS A 852     -11.493  -0.617   5.078  1.00 10.600          N  
ATOM  14366  CA  LYS A 852     -11.414  -1.673   6.084  1.00 11.510          C  
ATOM  14367  C   LYS A 852     -12.558  -1.675   7.082  1.00 11.470          C  
ATOM  14368  O   LYS A 852     -13.166  -0.636   7.353  1.00 10.720          O  
ATOM  14369  CB  LYS A 852     -10.125  -1.566   6.867  1.00 15.750          C  
ATOM  14370  CG  LYS A 852      -8.829  -1.661   6.067  1.00 15.750          C  
ATOM  14371  CD  LYS A 852      -8.605  -3.047   5.499  1.00 15.750          C  
ATOM  14372  CE  LYS A 852      -7.261  -3.175   4.795  1.00 15.750          C  
ATOM  14373  NZ  LYS A 852      -6.106  -3.083   5.762  1.00 15.750          N  
ATOM  14374  H   LYS A 852     -11.349   0.365   5.344  1.00 12.720          H  
ATOM  14375  HA  LYS A 852     -11.435  -2.632   5.587  1.00 13.810          H  
ATOM  14376 1HB  LYS A 852     -10.107  -0.615   7.402  1.00 18.900          H  
ATOM  14377 2HB  LYS A 852     -10.139  -2.338   7.586  1.00 18.900          H  
ATOM  14378 1HG  LYS A 852      -8.881  -0.961   5.238  1.00 18.900          H  
ATOM  14379 2HG  LYS A 852      -7.999  -1.382   6.703  1.00 18.900          H  
ATOM  14380 1HD  LYS A 852      -8.680  -3.800   6.277  1.00 18.900          H  
ATOM  14381 2HD  LYS A 852      -9.372  -3.238   4.765  1.00 18.900          H  
ATOM  14382 1HE  LYS A 852      -7.227  -4.140   4.294  1.00 18.900          H  
ATOM  14383 2HE  LYS A 852      -7.166  -2.386   4.046  1.00 18.900          H  
ATOM  14384 1HZ  LYS A 852      -5.221  -3.193   5.281  1.00 18.900          H  
ATOM  14385 2HZ  LYS A 852      -6.119  -2.183   6.214  1.00 18.900          H  
ATOM  14386 3HZ  LYS A 852      -6.182  -3.814   6.458  1.00 18.900          H  
ATOM  14387  N   ILE A 853     -12.864  -2.862   7.624  1.00 12.340          N  
ATOM  14388  CA  ILE A 853     -13.821  -2.989   8.719  1.00 12.500          C  
ATOM  14389  C   ILE A 853     -13.260  -3.888   9.818  1.00 13.590          C  
ATOM  14390  O   ILE A 853     -12.275  -4.599   9.606  1.00 14.360          O  
ATOM  14391  CB  ILE A 853     -15.157  -3.603   8.290  1.00 17.440          C  
ATOM  14392  CG1 ILE A 853     -14.986  -5.068   7.814  1.00 17.440          C  
ATOM  14393  CG2 ILE A 853     -15.660  -2.763   7.126  1.00 17.440          C  
ATOM  14394  CD1 ILE A 853     -16.272  -5.831   7.740  1.00 17.440          C  
ATOM  14395  H   ILE A 853     -12.410  -3.716   7.287  1.00 14.810          H  
ATOM  14396  HA  ILE A 853     -14.005  -2.004   9.148  1.00 15.000          H  
ATOM  14397  HB  ILE A 853     -15.871  -3.580   9.114  1.00 20.920          H  
ATOM  14398 1HG1 ILE A 853     -14.548  -5.050   6.818  1.00 20.920          H  
ATOM  14399 2HG1 ILE A 853     -14.319  -5.622   8.471  1.00 20.920          H  
ATOM  14400 1HG2 ILE A 853     -16.588  -3.138   6.777  1.00 20.920          H  
ATOM  14401 2HG2 ILE A 853     -15.775  -1.731   7.450  1.00 20.920          H  
ATOM  14402 3HG2 ILE A 853     -14.955  -2.800   6.310  1.00 20.920          H  
ATOM  14403 1HD1 ILE A 853     -16.049  -6.817   7.376  1.00 20.920          H  
ATOM  14404 2HD1 ILE A 853     -16.704  -5.889   8.739  1.00 20.920          H  
ATOM  14405 3HD1 ILE A 853     -16.966  -5.362   7.095  1.00 20.920          H  
ATOM  14406  N   ILE A 854     -13.922  -3.916  10.970  1.00 13.730          N  
ATOM  14407  CA  ILE A 854     -13.556  -4.880  12.009  1.00 14.800          C  
ATOM  14408  C   ILE A 854     -14.644  -5.869  12.385  1.00 15.250          C  
ATOM  14409  O   ILE A 854     -15.809  -5.524  12.618  1.00 14.770          O  
ATOM  14410  CB  ILE A 854     -13.023  -4.236  13.299  1.00 20.290          C  
ATOM  14411  CG1 ILE A 854     -11.811  -3.514  12.980  1.00 20.290          C  
ATOM  14412  CG2 ILE A 854     -12.723  -5.321  14.351  1.00 20.290          C  
ATOM  14413  CD1 ILE A 854     -11.278  -2.694  14.079  1.00 20.290          C  
ATOM  14414  H   ILE A 854     -14.691  -3.262  11.109  1.00 16.480          H  
ATOM  14415  HA  ILE A 854     -12.735  -5.474  11.616  1.00 17.760          H  
ATOM  14416  HB  ILE A 854     -13.741  -3.519  13.685  1.00 24.350          H  
ATOM  14417 1HG1 ILE A 854     -11.059  -4.225  12.669  1.00 24.350          H  
ATOM  14418 2HG1 ILE A 854     -12.021  -2.863  12.159  1.00 24.350          H  
ATOM  14419 1HG2 ILE A 854     -12.311  -4.907  15.236  1.00 24.350          H  
ATOM  14420 2HG2 ILE A 854     -13.621  -5.853  14.628  1.00 24.350          H  
ATOM  14421 3HG2 ILE A 854     -11.995  -6.019  13.935  1.00 24.350          H  
ATOM  14422 1HD1 ILE A 854     -10.437  -2.213  13.691  1.00 24.350          H  
ATOM  14423 2HD1 ILE A 854     -12.012  -1.958  14.399  1.00 24.350          H  
ATOM  14424 3HD1 ILE A 854     -10.986  -3.277  14.935  1.00 24.350          H  
ATOM  14425  N   CYS A 855     -14.222  -7.124  12.482  1.00 16.230          N  
ATOM  14426  CA  CYS A 855     -15.104  -8.207  12.912  1.00 16.820          C  
ATOM  14427  C   CYS A 855     -14.302  -9.203  13.737  1.00 18.030          C  
ATOM  14428  O   CYS A 855     -13.065  -9.168  13.737  1.00 18.490          O  
ATOM  14429  CB  CYS A 855     -15.736  -8.919  11.717  1.00 23.310          C  
ATOM  14430  SG  CYS A 855     -14.551  -9.787  10.656  1.00 23.310          S  
ATOM  14431  H   CYS A 855     -13.234  -7.295  12.244  1.00 19.480          H  
ATOM  14432  HA  CYS A 855     -15.900  -7.797  13.536  1.00 20.180          H  
ATOM  14433 1HB  CYS A 855     -16.465  -9.648  12.077  1.00 27.970          H  
ATOM  14434 2HB  CYS A 855     -16.270  -8.195  11.110  1.00 27.970          H  
ATOM  14435  HG  CYS A 855     -14.019 -10.540  11.648  1.00 27.970          H  
ATOM  14436  N   GLU A 856     -14.993 -10.125  14.403  1.00 18.580          N  
ATOM  14437  CA  GLU A 856     -14.340 -11.120  15.241  1.00 19.770          C  
ATOM  14438  C   GLU A 856     -13.362 -11.879  14.384  1.00 20.370          C  
ATOM  14439  O   GLU A 856     -13.665 -12.143  13.213  1.00 20.140          O  
ATOM  14440  CB  GLU A 856     -15.358 -12.132  15.801  1.00 27.200          C  
ATOM  14441  CG  GLU A 856     -16.493 -11.602  16.728  1.00 27.200          C  
ATOM  14442  CD  GLU A 856     -17.735 -11.094  15.970  1.00 27.200          C  
ATOM  14443  OE1 GLU A 856     -17.558 -10.453  14.950  1.00 27.200          O  
ATOM  14444  OE2 GLU A 856     -18.845 -11.387  16.376  1.00 27.200          O  
ATOM  14445  H   GLU A 856     -16.015 -10.129  14.358  1.00 22.300          H  
ATOM  14446  HA  GLU A 856     -13.798 -10.637  16.052  1.00 23.720          H  
ATOM  14447 1HB  GLU A 856     -15.812 -12.648  14.987  1.00 32.640          H  
ATOM  14448 2HB  GLU A 856     -14.814 -12.880  16.377  1.00 32.640          H  
ATOM  14449 1HG  GLU A 856     -16.803 -12.412  17.388  1.00 32.640          H  
ATOM  14450 2HG  GLU A 856     -16.100 -10.816  17.349  1.00 32.640          H  
ATOM  14451  N   SER A 857     -12.225 -12.315  14.955  1.00 21.220          N  
ATOM  14452  CA  SER A 857     -11.281 -13.085  14.148  1.00 21.860          C  
ATOM  14453  C   SER A 857     -11.969 -14.335  13.611  1.00 22.420          C  
ATOM  14454  O   SER A 857     -11.692 -14.775  12.497  1.00 22.670          O  
ATOM  14455  CB  SER A 857     -10.109 -13.507  15.006  1.00 30.350          C  
ATOM  14456  OG  SER A 857     -10.527 -14.429  15.983  1.00 30.350          O  
ATOM  14457  H   SER A 857     -11.979 -12.098  15.930  1.00 25.460          H  
ATOM  14458  HA  SER A 857     -10.936 -12.474  13.312  1.00 26.230          H  
ATOM  14459 1HB  SER A 857      -9.334 -13.950  14.383  1.00 36.420          H  
ATOM  14460 2HB  SER A 857      -9.681 -12.630  15.493  1.00 36.420          H  
ATOM  14461  HG  SER A 857      -9.761 -14.571  16.550  1.00 36.420          H  
ATOM  14462  N   ALA A 858     -12.937 -14.855  14.373  1.00 22.640          N  
ATOM  14463  CA  ALA A 858     -13.722 -16.015  13.986  1.00 23.220          C  
ATOM  14464  C   ALA A 858     -14.503 -15.780  12.701  1.00 22.650          C  
ATOM  14465  O   ALA A 858     -14.699 -16.696  11.902  1.00 23.230          O  
ATOM  14466  CB  ALA A 858     -14.694 -16.355  15.087  1.00 32.280          C  
ATOM  14467  H   ALA A 858     -13.070 -14.459  15.297  1.00 27.170          H  
ATOM  14468  HA  ALA A 858     -13.038 -16.841  13.828  1.00 27.860          H  
ATOM  14469 1HB  ALA A 858     -15.268 -17.232  14.819  1.00 38.730          H  
ATOM  14470 2HB  ALA A 858     -14.141 -16.546  16.002  1.00 38.730          H  
ATOM  14471 3HB  ALA A 858     -15.372 -15.521  15.242  1.00 38.730          H  
ATOM  14472  N   VAL A 859     -14.999 -14.564  12.515  1.00 21.570          N  
ATOM  14473  CA  VAL A 859     -15.784 -14.249  11.350  1.00 21.000          C  
ATOM  14474  C   VAL A 859     -14.875 -14.166  10.165  1.00 20.940          C  
ATOM  14475  O   VAL A 859     -15.220 -14.640   9.081  1.00 21.170          O  
ATOM  14476  CB  VAL A 859     -16.575 -12.953  11.541  1.00 29.630          C  
ATOM  14477  CG1 VAL A 859     -17.241 -12.540  10.247  1.00 29.630          C  
ATOM  14478  CG2 VAL A 859     -17.642 -13.177  12.597  1.00 29.630          C  
ATOM  14479  H   VAL A 859     -14.785 -13.805  13.159  1.00 25.880          H  
ATOM  14480  HA  VAL A 859     -16.498 -15.055  11.184  1.00 25.200          H  
ATOM  14481  HB  VAL A 859     -15.903 -12.164  11.861  1.00 35.550          H  
ATOM  14482 1HG1 VAL A 859     -17.777 -11.646  10.440  1.00 35.550          H  
ATOM  14483 2HG1 VAL A 859     -16.502 -12.353   9.467  1.00 35.550          H  
ATOM  14484 3HG1 VAL A 859     -17.926 -13.317   9.916  1.00 35.550          H  
ATOM  14485 1HG2 VAL A 859     -18.206 -12.253  12.753  1.00 35.550          H  
ATOM  14486 2HG2 VAL A 859     -18.320 -13.964  12.268  1.00 35.550          H  
ATOM  14487 3HG2 VAL A 859     -17.190 -13.475  13.522  1.00 35.550          H  
ATOM  14488  N   ASN A 860     -13.738 -13.497  10.345  1.00 20.680          N  
ATOM  14489  CA  ASN A 860     -12.810 -13.351   9.246  1.00 20.580          C  
ATOM  14490  C   ASN A 860     -12.325 -14.746   8.798  1.00 21.670          C  
ATOM  14491  O   ASN A 860     -12.104 -14.980   7.602  1.00 21.690          O  
ATOM  14492  CB  ASN A 860     -11.687 -12.408   9.640  1.00 28.850          C  
ATOM  14493  CG  ASN A 860     -10.946 -11.896   8.457  1.00 28.850          C  
ATOM  14494  OD1 ASN A 860     -11.610 -11.614   7.456  1.00 28.850          O  
ATOM  14495  ND2 ASN A 860      -9.649 -11.718   8.544  1.00 28.850          N  
ATOM  14496  H   ASN A 860     -13.542 -13.087  11.265  1.00 24.820          H  
ATOM  14497  HA  ASN A 860     -13.344 -12.907   8.407  1.00 24.700          H  
ATOM  14498 1HB  ASN A 860     -12.085 -11.568  10.204  1.00 34.620          H  
ATOM  14499 2HB  ASN A 860     -10.984 -12.932  10.296  1.00 34.620          H  
ATOM  14500 1HD2 ASN A 860      -9.124 -11.323   7.747  1.00 34.620          H  
ATOM  14501 2HD2 ASN A 860      -9.163 -11.944   9.413  1.00 34.620          H  
ATOM  14502  N   LYS A 861     -12.181 -15.680   9.758  1.00 22.590          N  
ATOM  14503  CA  LYS A 861     -11.791 -17.048   9.443  1.00 23.690          C  
ATOM  14504  C   LYS A 861     -12.879 -17.769   8.642  1.00 23.900          C  
ATOM  14505  O   LYS A 861     -12.558 -18.445   7.666  1.00 24.450          O  
ATOM  14506  CB  LYS A 861     -11.445 -17.829  10.712  1.00 32.730          C  
ATOM  14507  CG  LYS A 861     -10.120 -17.432  11.379  1.00 32.730          C  
ATOM  14508  CD  LYS A 861      -9.899 -18.202  12.686  1.00 32.730          C  
ATOM  14509  CE  LYS A 861      -8.583 -17.825  13.357  1.00 32.730          C  
ATOM  14510  NZ  LYS A 861      -8.397 -18.543  14.659  1.00 32.730          N  
ATOM  14511  H   LYS A 861     -12.304 -15.401  10.735  1.00 27.110          H  
ATOM  14512  HA  LYS A 861     -10.897 -17.010   8.820  1.00 28.430          H  
ATOM  14513 1HB  LYS A 861     -12.235 -17.677  11.441  1.00 39.270          H  
ATOM  14514 2HB  LYS A 861     -11.409 -18.892  10.486  1.00 39.270          H  
ATOM  14515 1HG  LYS A 861      -9.305 -17.664  10.695  1.00 39.270          H  
ATOM  14516 2HG  LYS A 861     -10.102 -16.367  11.572  1.00 39.270          H  
ATOM  14517 1HD  LYS A 861     -10.702 -17.960  13.378  1.00 39.270          H  
ATOM  14518 2HD  LYS A 861      -9.913 -19.274  12.497  1.00 39.270          H  
ATOM  14519 1HE  LYS A 861      -7.759 -18.075  12.693  1.00 39.270          H  
ATOM  14520 2HE  LYS A 861      -8.573 -16.748  13.544  1.00 39.270          H  
ATOM  14521 1HZ  LYS A 861      -7.519 -18.271  15.078  1.00 39.270          H  
ATOM  14522 2HZ  LYS A 861      -9.157 -18.299  15.284  1.00 39.270          H  
ATOM  14523 3HZ  LYS A 861      -8.399 -19.543  14.506  1.00 39.270          H  
ATOM  14524  N   LEU A 862     -14.161 -17.606   9.018  1.00 23.510          N  
ATOM  14525  CA  LEU A 862     -15.238 -18.236   8.251  1.00 23.750          C  
ATOM  14526  C   LEU A 862     -15.330 -17.662   6.843  1.00 23.010          C  
ATOM  14527  O   LEU A 862     -15.568 -18.394   5.878  1.00 23.360          O  
ATOM  14528  CB  LEU A 862     -16.610 -17.976   8.893  1.00 33.150          C  
ATOM  14529  CG  LEU A 862     -16.928 -18.614  10.227  1.00 33.150          C  
ATOM  14530  CD1 LEU A 862     -18.236 -18.031  10.736  1.00 33.150          C  
ATOM  14531  CD2 LEU A 862     -17.023 -20.143  10.095  1.00 33.150          C  
ATOM  14532  H   LEU A 862     -14.373 -17.091   9.879  1.00 28.210          H  
ATOM  14533  HA  LEU A 862     -15.038 -19.300   8.176  1.00 28.500          H  
ATOM  14534 1HB  LEU A 862     -16.720 -16.897   9.015  1.00 39.780          H  
ATOM  14535 2HB  LEU A 862     -17.362 -18.317   8.198  1.00 39.780          H  
ATOM  14536  HG  LEU A 862     -16.174 -18.359  10.921  1.00 39.780          H  
ATOM  14537 1HD1 LEU A 862     -18.470 -18.460  11.710  1.00 39.780          H  
ATOM  14538 2HD1 LEU A 862     -18.140 -16.950  10.833  1.00 39.780          H  
ATOM  14539 3HD1 LEU A 862     -19.037 -18.264  10.037  1.00 39.780          H  
ATOM  14540 1HD2 LEU A 862     -17.257 -20.571  11.069  1.00 39.780          H  
ATOM  14541 2HD2 LEU A 862     -17.809 -20.402   9.388  1.00 39.780          H  
ATOM  14542 3HD2 LEU A 862     -16.078 -20.554   9.750  1.00 39.780          H  
ATOM  14543  N   LYS A 863     -15.164 -16.340   6.738  1.00 22.010          N  
ATOM  14544  CA  LYS A 863     -15.257 -15.634   5.472  1.00 21.190          C  
ATOM  14545  C   LYS A 863     -14.184 -16.075   4.490  1.00 21.550          C  
ATOM  14546  O   LYS A 863     -14.484 -16.340   3.336  1.00 21.430          O  
ATOM  14547  CB  LYS A 863     -15.230 -14.129   5.709  1.00 29.990          C  
ATOM  14548  CG  LYS A 863     -15.409 -13.272   4.448  1.00 29.990          C  
ATOM  14549  CD  LYS A 863     -15.583 -11.776   4.788  1.00 29.990          C  
ATOM  14550  CE  LYS A 863     -14.277 -11.083   5.240  1.00 29.990          C  
ATOM  14551  NZ  LYS A 863     -13.324 -10.876   4.110  1.00 29.990          N  
ATOM  14552  H   LYS A 863     -14.998 -15.795   7.588  1.00 26.410          H  
ATOM  14553  HA  LYS A 863     -16.205 -15.869   5.019  1.00 25.430          H  
ATOM  14554 1HB  LYS A 863     -16.015 -13.865   6.419  1.00 35.990          H  
ATOM  14555 2HB  LYS A 863     -14.281 -13.881   6.173  1.00 35.990          H  
ATOM  14556 1HG  LYS A 863     -14.542 -13.400   3.791  1.00 35.990          H  
ATOM  14557 2HG  LYS A 863     -16.291 -13.611   3.906  1.00 35.990          H  
ATOM  14558 1HD  LYS A 863     -15.915 -11.268   3.895  1.00 35.990          H  
ATOM  14559 2HD  LYS A 863     -16.342 -11.657   5.561  1.00 35.990          H  
ATOM  14560 1HE  LYS A 863     -14.525 -10.113   5.668  1.00 35.990          H  
ATOM  14561 2HE  LYS A 863     -13.790 -11.682   5.999  1.00 35.990          H  
ATOM  14562 1HZ  LYS A 863     -12.488 -10.413   4.458  1.00 35.990          H  
ATOM  14563 2HZ  LYS A 863     -13.062 -11.769   3.706  1.00 35.990          H  
ATOM  14564 3HZ  LYS A 863     -13.756 -10.289   3.403  1.00 35.990          H  
ATOM  14565  N   ASP A 864     -12.935 -16.174   4.936  1.00 22.040          N  
ATOM  14566  CA  ASP A 864     -11.823 -16.573   4.074  1.00 22.410          C  
ATOM  14567  C   ASP A 864     -11.706 -15.701   2.795  1.00 21.460          C  
ATOM  14568  O   ASP A 864     -11.818 -14.471   2.863  1.00 20.540          O  
ATOM  14569  CB  ASP A 864     -11.989 -18.063   3.720  1.00 31.230          C  
ATOM  14570  CG  ASP A 864     -10.743 -18.705   3.142  1.00 31.230          C  
ATOM  14571  OD1 ASP A 864      -9.779 -18.911   3.831  1.00 31.230          O  
ATOM  14572  OD2 ASP A 864     -10.789 -18.951   1.955  1.00 31.230          O  
ATOM  14573  H   ASP A 864     -12.726 -15.931   5.912  1.00 26.450          H  
ATOM  14574  HA  ASP A 864     -10.901 -16.462   4.645  1.00 26.890          H  
ATOM  14575 1HB  ASP A 864     -12.266 -18.606   4.633  1.00 37.470          H  
ATOM  14576 2HB  ASP A 864     -12.813 -18.188   3.018  1.00 37.470          H  
ATOM  14577  N   ASN A 865     -11.514 -16.308   1.606  1.00 21.720          N  
ATOM  14578  CA  ASN A 865     -11.345 -15.527   0.373  1.00 20.940          C  
ATOM  14579  C   ASN A 865     -12.676 -15.207  -0.314  1.00 20.400          C  
ATOM  14580  O   ASN A 865     -12.918 -15.596  -1.460  1.00 20.260          O  
ATOM  14581  CB  ASN A 865     -10.405 -16.266  -0.566  1.00 29.630          C  
ATOM  14582  CG  ASN A 865      -9.882 -15.420  -1.703  1.00 29.630          C  
ATOM  14583  OD1 ASN A 865      -9.845 -14.183  -1.609  1.00 29.630          O  
ATOM  14584  ND2 ASN A 865      -9.473 -16.070  -2.767  1.00 29.630          N  
ATOM  14585  H   ASN A 865     -11.429 -17.326   1.544  1.00 26.060          H  
ATOM  14586  HA  ASN A 865     -10.888 -14.572   0.635  1.00 25.130          H  
ATOM  14587 1HB  ASN A 865      -9.559 -16.649   0.008  1.00 35.550          H  
ATOM  14588 2HB  ASN A 865     -10.926 -17.129  -0.979  1.00 35.550          H  
ATOM  14589 1HD2 ASN A 865      -9.117 -15.577  -3.560  1.00 35.550          H  
ATOM  14590 2HD2 ASN A 865      -9.526 -17.068  -2.789  1.00 35.550          H  
ATOM  14591  N   TYR A 866     -13.519 -14.494   0.413  1.00 20.150          N  
ATOM  14592  CA  TYR A 866     -14.855 -14.077  -0.003  1.00 19.670          C  
ATOM  14593  C   TYR A 866     -15.148 -12.626   0.320  1.00 18.460          C  
ATOM  14594  O   TYR A 866     -14.532 -12.031   1.209  1.00 18.020          O  
ATOM  14595  CB  TYR A 866     -15.946 -14.970   0.607  1.00 27.730          C  
ATOM  14596  CG  TYR A 866     -16.005 -16.405   0.083  1.00 27.730          C  
ATOM  14597  CD1 TYR A 866     -15.125 -17.389   0.513  1.00 27.730          C  
ATOM  14598  CD2 TYR A 866     -17.005 -16.736  -0.825  1.00 27.730          C  
ATOM  14599  CE1 TYR A 866     -15.228 -18.670   0.033  1.00 27.730          C  
ATOM  14600  CE2 TYR A 866     -17.108 -18.024  -1.304  1.00 27.730          C  
ATOM  14601  CZ  TYR A 866     -16.222 -18.989  -0.880  1.00 27.730          C  
ATOM  14602  OH  TYR A 866     -16.322 -20.277  -1.360  1.00 27.730          O  
ATOM  14603  H   TYR A 866     -13.154 -14.232   1.330  1.00 24.180          H  
ATOM  14604  HA  TYR A 866     -14.914 -14.180  -1.086  1.00 23.600          H  
ATOM  14605 1HB  TYR A 866     -15.822 -15.005   1.688  1.00 33.280          H  
ATOM  14606 2HB  TYR A 866     -16.909 -14.511   0.415  1.00 33.280          H  
ATOM  14607  HD1 TYR A 866     -14.346 -17.158   1.213  1.00 33.280          H  
ATOM  14608  HD2 TYR A 866     -17.713 -15.978  -1.162  1.00 33.280          H  
ATOM  14609  HE1 TYR A 866     -14.524 -19.430   0.369  1.00 33.280          H  
ATOM  14610  HE2 TYR A 866     -17.895 -18.278  -2.017  1.00 33.280          H  
ATOM  14611  HH  TYR A 866     -15.632 -20.820  -0.969  1.00 33.280          H  
ATOM  14612  N   ILE A 867     -16.088 -12.058  -0.428  1.00 17.990          N  
ATOM  14613  CA  ILE A 867     -16.563 -10.713  -0.172  1.00 16.870          C  
ATOM  14614  C   ILE A 867     -17.629 -10.822   0.896  1.00 16.790          C  
ATOM  14615  O   ILE A 867     -18.581 -11.572   0.726  1.00 17.520          O  
ATOM  14616  CB  ILE A 867     -17.091 -10.038  -1.458  1.00 24.070          C  
ATOM  14617  CG1 ILE A 867     -15.916  -9.941  -2.461  1.00 24.070          C  
ATOM  14618  CG2 ILE A 867     -17.685  -8.637  -1.139  1.00 24.070          C  
ATOM  14619  CD1 ILE A 867     -16.268  -9.483  -3.838  1.00 24.070          C  
ATOM  14620  H   ILE A 867     -16.514 -12.605  -1.163  1.00 21.590          H  
ATOM  14621  HA  ILE A 867     -15.753 -10.120   0.211  1.00 20.240          H  
ATOM  14622  HB  ILE A 867     -17.859 -10.664  -1.906  1.00 28.880          H  
ATOM  14623 1HG1 ILE A 867     -15.201  -9.274  -2.076  1.00 28.880          H  
ATOM  14624 2HG1 ILE A 867     -15.458 -10.924  -2.547  1.00 28.880          H  
ATOM  14625 1HG2 ILE A 867     -18.057  -8.154  -2.043  1.00 28.880          H  
ATOM  14626 2HG2 ILE A 867     -18.500  -8.732  -0.447  1.00 28.880          H  
ATOM  14627 3HG2 ILE A 867     -16.910  -8.014  -0.699  1.00 28.880          H  
ATOM  14628 1HD1 ILE A 867     -15.368  -9.456  -4.458  1.00 28.880          H  
ATOM  14629 2HD1 ILE A 867     -16.990 -10.165  -4.289  1.00 28.880          H  
ATOM  14630 3HD1 ILE A 867     -16.686  -8.487  -3.799  1.00 28.880          H  
ATOM  14631  N   GLY A 868     -17.503 -10.061   1.973  1.00 15.950          N  
ATOM  14632  CA  GLY A 868     -18.454 -10.150   3.092  1.00 15.850          C  
ATOM  14633  C   GLY A 868     -19.940 -10.046   2.706  1.00 16.110          C  
ATOM  14634  O   GLY A 868     -20.779 -10.750   3.282  1.00 16.690          O  
ATOM  14635  H   GLY A 868     -16.650  -9.488   2.029  1.00 19.140          H  
ATOM  14636 1HA  GLY A 868     -18.288 -11.087   3.616  1.00 19.020          H  
ATOM  14637 2HA  GLY A 868     -18.221  -9.365   3.810  1.00 19.020          H  
ATOM  14638  N   LEU A 869     -20.291  -9.222   1.713  1.00 15.800          N  
ATOM  14639  CA  LEU A 869     -21.700  -9.131   1.344  1.00 16.190          C  
ATOM  14640  C   LEU A 869     -22.162 -10.402   0.645  1.00 17.400          C  
ATOM  14641  O   LEU A 869     -23.191 -10.982   1.019  1.00 17.930          O  
ATOM  14642  CB  LEU A 869     -21.951  -7.905   0.451  1.00 22.510          C  
ATOM  14643  CG  LEU A 869     -23.424  -7.680  -0.060  1.00 22.510          C  
ATOM  14644  CD1 LEU A 869     -24.411  -7.508   1.123  1.00 22.510          C  
ATOM  14645  CD2 LEU A 869     -23.442  -6.438  -0.926  1.00 22.510          C  
ATOM  14646  H   LEU A 869     -19.593  -8.652   1.258  1.00 18.960          H  
ATOM  14647  HA  LEU A 869     -22.280  -9.040   2.252  1.00 19.430          H  
ATOM  14648 1HB  LEU A 869     -21.641  -7.018   0.986  1.00 27.010          H  
ATOM  14649 2HB  LEU A 869     -21.315  -7.990  -0.429  1.00 27.010          H  
ATOM  14650  HG  LEU A 869     -23.743  -8.542  -0.650  1.00 27.010          H  
ATOM  14651 1HD1 LEU A 869     -25.423  -7.349   0.735  1.00 27.010          H  
ATOM  14652 2HD1 LEU A 869     -24.417  -8.400   1.746  1.00 27.010          H  
ATOM  14653 3HD1 LEU A 869     -24.123  -6.648   1.718  1.00 27.010          H  
ATOM  14654 1HD2 LEU A 869     -24.450  -6.269  -1.303  1.00 27.010          H  
ATOM  14655 2HD2 LEU A 869     -23.134  -5.594  -0.337  1.00 27.010          H  
ATOM  14656 3HD2 LEU A 869     -22.755  -6.566  -1.769  1.00 27.010          H  
ATOM  14657  N   GLY A 870     -21.401 -10.839  -0.367  1.00 17.860          N  
ATOM  14658  CA  GLY A 870     -21.716 -12.055  -1.103  1.00 19.020          C  
ATOM  14659  C   GLY A 870     -21.663 -13.270  -0.181  1.00 19.510          C  
ATOM  14660  O   GLY A 870     -22.474 -14.181  -0.294  1.00 20.320          O  
ATOM  14661  H   GLY A 870     -20.584 -10.305  -0.625  1.00 21.430          H  
ATOM  14662 1HA  GLY A 870     -22.706 -11.966  -1.549  1.00 22.820          H  
ATOM  14663 2HA  GLY A 870     -21.004 -12.179  -1.918  1.00 22.820          H  
ATOM  14664  N   PHE A 871     -20.718 -13.264   0.753  1.00 19.040          N  
ATOM  14665  CA  PHE A 871     -20.516 -14.350   1.696  1.00 19.500          C  
ATOM  14666  C   PHE A 871     -21.761 -14.628   2.491  1.00 19.570          C  
ATOM  14667  O   PHE A 871     -22.206 -15.770   2.557  1.00 20.410          O  
ATOM  14668  CB  PHE A 871     -19.331 -14.024   2.608  1.00 27.120          C  
ATOM  14669  CG  PHE A 871     -19.158 -14.910   3.779  1.00 27.120          C  
ATOM  14670  CD1 PHE A 871     -18.762 -16.229   3.658  1.00 27.120          C  
ATOM  14671  CD2 PHE A 871     -19.364 -14.385   5.046  1.00 27.120          C  
ATOM  14672  CE1 PHE A 871     -18.607 -17.008   4.789  1.00 27.120          C  
ATOM  14673  CE2 PHE A 871     -19.199 -15.152   6.167  1.00 27.120          C  
ATOM  14674  CZ  PHE A 871     -18.827 -16.463   6.041  1.00 27.120          C  
ATOM  14675  H   PHE A 871     -20.081 -12.478   0.792  1.00 22.850          H  
ATOM  14676  HA  PHE A 871     -20.272 -15.249   1.127  1.00 23.400          H  
ATOM  14677 1HB  PHE A 871     -18.420 -14.036   2.037  1.00 32.540          H  
ATOM  14678 2HB  PHE A 871     -19.450 -13.019   2.973  1.00 32.540          H  
ATOM  14679  HD1 PHE A 871     -18.585 -16.656   2.669  1.00 32.540          H  
ATOM  14680  HD2 PHE A 871     -19.662 -13.337   5.142  1.00 32.540          H  
ATOM  14681  HE1 PHE A 871     -18.301 -18.053   4.695  1.00 32.540          H  
ATOM  14682  HE2 PHE A 871     -19.363 -14.721   7.157  1.00 32.540          H  
ATOM  14683  HZ  PHE A 871     -18.702 -17.069   6.925  1.00 32.540          H  
ATOM  14684  N   ILE A 872     -22.338 -13.595   3.096  1.00 18.730          N  
ATOM  14685  CA  ILE A 872     -23.552 -13.819   3.854  1.00 18.760          C  
ATOM  14686  C   ILE A 872     -24.714 -14.171   2.913  1.00 19.490          C  
ATOM  14687  O   ILE A 872     -25.462 -15.120   3.162  1.00 19.930          O  
ATOM  14688  CB  ILE A 872     -23.902 -12.610   4.758  1.00 26.250          C  
ATOM  14689  CG1 ILE A 872     -22.763 -12.378   5.838  1.00 26.250          C  
ATOM  14690  CG2 ILE A 872     -25.281 -12.821   5.450  1.00 26.250          C  
ATOM  14691  CD1 ILE A 872     -22.489 -13.565   6.814  1.00 26.250          C  
ATOM  14692  H   ILE A 872     -21.902 -12.669   3.029  1.00 22.480          H  
ATOM  14693  HA  ILE A 872     -23.395 -14.662   4.500  1.00 22.510          H  
ATOM  14694  HB  ILE A 872     -23.948 -11.706   4.140  1.00 31.500          H  
ATOM  14695 1HG1 ILE A 872     -21.838 -12.151   5.308  1.00 31.500          H  
ATOM  14696 2HG1 ILE A 872     -23.034 -11.507   6.437  1.00 31.500          H  
ATOM  14697 1HG2 ILE A 872     -25.522 -11.955   6.069  1.00 31.500          H  
ATOM  14698 2HG2 ILE A 872     -26.055 -12.945   4.698  1.00 31.500          H  
ATOM  14699 3HG2 ILE A 872     -25.269 -13.711   6.077  1.00 31.500          H  
ATOM  14700 1HD1 ILE A 872     -21.698 -13.292   7.502  1.00 31.500          H  
ATOM  14701 2HD1 ILE A 872     -23.384 -13.797   7.387  1.00 31.500          H  
ATOM  14702 3HD1 ILE A 872     -22.175 -14.446   6.271  1.00 31.500          H  
ATOM  14703  N   LYS A 873     -24.876 -13.433   1.813  1.00 19.710          N  
ATOM  14704  CA  LYS A 873     -25.982 -13.692   0.891  1.00 20.500          C  
ATOM  14705  C   LYS A 873     -26.029 -15.148   0.389  1.00 21.290          C  
ATOM  14706  O   LYS A 873     -27.098 -15.776   0.369  1.00 22.090          O  
ATOM  14707  CB  LYS A 873     -25.891 -12.730  -0.294  1.00 28.380          C  
ATOM  14708  CG  LYS A 873     -27.033 -12.827  -1.304  1.00 28.380          C  
ATOM  14709  CD  LYS A 873     -26.866 -11.788  -2.412  1.00 28.380          C  
ATOM  14710  CE  LYS A 873     -27.976 -11.893  -3.451  1.00 28.380          C  
ATOM  14711  NZ  LYS A 873     -27.796 -10.908  -4.558  1.00 28.380          N  
ATOM  14712  H   LYS A 873     -24.242 -12.651   1.615  1.00 23.650          H  
ATOM  14713  HA  LYS A 873     -26.909 -13.497   1.417  1.00 24.600          H  
ATOM  14714 1HB  LYS A 873     -25.843 -11.704   0.078  1.00 34.060          H  
ATOM  14715 2HB  LYS A 873     -24.961 -12.920  -0.826  1.00 34.060          H  
ATOM  14716 1HG  LYS A 873     -27.045 -13.823  -1.750  1.00 34.060          H  
ATOM  14717 2HG  LYS A 873     -27.981 -12.665  -0.790  1.00 34.060          H  
ATOM  14718 1HD  LYS A 873     -26.881 -10.787  -1.973  1.00 34.060          H  
ATOM  14719 2HD  LYS A 873     -25.901 -11.934  -2.902  1.00 34.060          H  
ATOM  14720 1HE  LYS A 873     -27.982 -12.898  -3.869  1.00 34.060          H  
ATOM  14721 2HE  LYS A 873     -28.933 -11.706  -2.965  1.00 34.060          H  
ATOM  14722 1HZ  LYS A 873     -28.551 -11.005  -5.222  1.00 34.060          H  
ATOM  14723 2HZ  LYS A 873     -27.796  -9.969  -4.184  1.00 34.060          H  
ATOM  14724 3HZ  LYS A 873     -26.914 -11.082  -5.025  1.00 34.060          H  
ATOM  14725  N   GLN A 874     -24.861 -15.700   0.046  1.00 21.180          N  
ATOM  14726  CA  GLN A 874     -24.690 -17.051  -0.494  1.00 21.990          C  
ATOM  14727  C   GLN A 874     -25.139 -18.188   0.411  1.00 22.720          C  
ATOM  14728  O   GLN A 874     -25.287 -19.316  -0.063  1.00 23.360          O  
ATOM  14729  CB  GLN A 874     -23.233 -17.281  -0.893  1.00 30.460          C  
ATOM  14730  CG  GLN A 874     -22.788 -16.535  -2.143  1.00 30.460          C  
ATOM  14731  CD  GLN A 874     -21.284 -16.607  -2.350  1.00 30.460          C  
ATOM  14732  OE1 GLN A 874     -20.523 -16.930  -1.429  1.00 30.460          O  
ATOM  14733  NE2 GLN A 874     -20.844 -16.308  -3.567  1.00 30.460          N  
ATOM  14734  H   GLN A 874     -24.020 -15.117   0.100  1.00 25.420          H  
ATOM  14735  HA  GLN A 874     -25.287 -17.109  -1.401  1.00 26.390          H  
ATOM  14736 1HB  GLN A 874     -22.590 -16.958  -0.068  1.00 36.550          H  
ATOM  14737 2HB  GLN A 874     -23.059 -18.343  -1.049  1.00 36.550          H  
ATOM  14738 1HG  GLN A 874     -23.252 -17.033  -2.994  1.00 36.550          H  
ATOM  14739 2HG  GLN A 874     -23.110 -15.506  -2.121  1.00 36.550          H  
ATOM  14740 1HE2 GLN A 874     -19.864 -16.338  -3.767  1.00 36.550          H  
ATOM  14741 2HE2 GLN A 874     -21.490 -16.054  -4.290  1.00 36.550          H  
ATOM  14742  N   PHE A 875     -25.309 -17.941   1.705  1.00 22.710          N  
ATOM  14743  CA  PHE A 875     -25.747 -19.013   2.583  1.00 23.540          C  
ATOM  14744  C   PHE A 875     -27.226 -19.333   2.443  1.00 24.160          C  
ATOM  14745  O   PHE A 875     -27.674 -20.391   2.895  1.00 24.880          O  
ATOM  14746  CB  PHE A 875     -25.567 -18.668   4.050  1.00 32.620          C  
ATOM  14747  CG  PHE A 875     -24.202 -18.720   4.617  1.00 32.620          C  
ATOM  14748  CD1 PHE A 875     -23.456 -17.594   4.667  1.00 32.620          C  
ATOM  14749  CD2 PHE A 875     -23.688 -19.887   5.155  1.00 32.620          C  
ATOM  14750  CE1 PHE A 875     -22.212 -17.582   5.220  1.00 32.620          C  
ATOM  14751  CE2 PHE A 875     -22.431 -19.895   5.720  1.00 32.620          C  
ATOM  14752  CZ  PHE A 875     -21.691 -18.732   5.750  1.00 32.620          C  
ATOM  14753  H   PHE A 875     -25.193 -16.988   2.071  1.00 27.250          H  
ATOM  14754  HA  PHE A 875     -25.171 -19.907   2.343  1.00 28.250          H  
ATOM  14755 1HB  PHE A 875     -25.950 -17.654   4.201  1.00 39.150          H  
ATOM  14756 2HB  PHE A 875     -26.192 -19.339   4.632  1.00 39.150          H  
ATOM  14757  HD1 PHE A 875     -23.870 -16.703   4.250  1.00 39.150          H  
ATOM  14758  HD2 PHE A 875     -24.284 -20.801   5.133  1.00 39.150          H  
ATOM  14759  HE1 PHE A 875     -21.639 -16.657   5.231  1.00 39.150          H  
ATOM  14760  HE2 PHE A 875     -22.025 -20.815   6.143  1.00 39.150          H  
ATOM  14761  HZ  PHE A 875     -20.698 -18.728   6.192  1.00 39.150          H  
ATOM  14762  N   GLY A 876     -28.037 -18.374   1.974  1.00 23.910          N  
ATOM  14763  CA  GLY A 876     -29.494 -18.542   1.947  1.00 24.520          C  
ATOM  14764  C   GLY A 876     -30.044 -18.190   3.335  1.00 24.900          C  
ATOM  14765  O   GLY A 876     -30.800 -17.233   3.513  1.00 25.550          O  
ATOM  14766  H   GLY A 876     -27.655 -17.502   1.589  1.00 28.690          H  
ATOM  14767 1HA  GLY A 876     -29.927 -17.887   1.191  1.00 29.420          H  
ATOM  14768 2HA  GLY A 876     -29.748 -19.569   1.687  1.00 29.420          H  
ATOM  14769  N   GLY A 877     -29.574 -18.951   4.315  1.00 24.580          N  
ATOM  14770  CA  GLY A 877     -29.860 -18.818   5.730  1.00 24.630          C  
ATOM  14771  C   GLY A 877     -30.620 -20.008   6.286  1.00 25.170          C  
ATOM  14772  O   GLY A 877     -31.761 -20.282   5.907  1.00 25.310          O  
ATOM  14773  H   GLY A 877     -28.973 -19.717   4.011  1.00 29.500          H  
ATOM  14774 1HA  GLY A 877     -28.923 -18.711   6.261  1.00 29.560          H  
ATOM  14775 2HA  GLY A 877     -30.425 -17.906   5.906  1.00 29.560          H  
ATOM  14776  N   THR A 878     -29.965 -20.695   7.219  1.00 25.580          N  
ATOM  14777  CA  THR A 878     -30.484 -21.859   7.910  1.00 26.200          C  
ATOM  14778  C   THR A 878     -30.245 -21.720   9.410  1.00 25.980          C  
ATOM  14779  O   THR A 878     -29.468 -20.860   9.857  1.00 25.610          O  
ATOM  14780  CB  THR A 878     -29.793 -23.150   7.425  1.00 36.430          C  
ATOM  14781  OG1 THR A 878     -28.405 -23.108   7.794  1.00 36.430          O  
ATOM  14782  CG2 THR A 878     -29.896 -23.272   5.908  1.00 36.430          C  
ATOM  14783  H   THR A 878     -29.029 -20.405   7.454  1.00 30.700          H  
ATOM  14784  HA  THR A 878     -31.558 -21.933   7.735  1.00 31.440          H  
ATOM  14785  HB  THR A 878     -30.266 -24.011   7.898  1.00 43.720          H  
ATOM  14786  HG1 THR A 878     -28.006 -23.975   7.653  1.00 43.720          H  
ATOM  14787 1HG2 THR A 878     -29.404 -24.188   5.585  1.00 43.720          H  
ATOM  14788 2HG2 THR A 878     -30.945 -23.300   5.617  1.00 43.720          H  
ATOM  14789 3HG2 THR A 878     -29.413 -22.426   5.431  1.00 43.720          H  
ATOM  14790  N   ILE A 879     -30.925 -22.566  10.178  1.00 26.290          N  
ATOM  14791  CA  ILE A 879     -30.739 -22.657  11.622  1.00 26.280          C  
ATOM  14792  C   ILE A 879     -30.648 -24.121  12.033  1.00 26.750          C  
ATOM  14793  O   ILE A 879     -31.412 -24.953  11.535  1.00 27.100          O  
ATOM  14794  CB  ILE A 879     -31.867 -21.911  12.377  1.00 36.800          C  
ATOM  14795  CG1 ILE A 879     -31.576 -21.926  13.914  1.00 36.800          C  
ATOM  14796  CG2 ILE A 879     -33.236 -22.525  12.044  1.00 36.800          C  
ATOM  14797  CD1 ILE A 879     -32.386 -20.942  14.728  1.00 36.800          C  
ATOM  14798  H   ILE A 879     -31.559 -23.212   9.728  1.00 31.550          H  
ATOM  14799  HA  ILE A 879     -29.794 -22.188  11.883  1.00 31.540          H  
ATOM  14800  HB  ILE A 879     -31.861 -20.867  12.063  1.00 44.160          H  
ATOM  14801 1HG1 ILE A 879     -31.767 -22.927  14.305  1.00 44.160          H  
ATOM  14802 2HG1 ILE A 879     -30.528 -21.692  14.069  1.00 44.160          H  
ATOM  14803 1HG2 ILE A 879     -34.023 -21.979  12.550  1.00 44.160          H  
ATOM  14804 2HG2 ILE A 879     -33.403 -22.470  10.972  1.00 44.160          H  
ATOM  14805 3HG2 ILE A 879     -33.272 -23.565  12.359  1.00 44.160          H  
ATOM  14806 1HD1 ILE A 879     -32.096 -21.027  15.774  1.00 44.160          H  
ATOM  14807 2HD1 ILE A 879     -32.187 -19.930  14.378  1.00 44.160          H  
ATOM  14808 3HD1 ILE A 879     -33.445 -21.154  14.635  1.00 44.160          H  
ATOM  14809  N   ILE A 880     -29.718 -24.436  12.932  1.00 26.860          N  
ATOM  14810  CA  ILE A 880     -29.578 -25.797  13.428  1.00 27.410          C  
ATOM  14811  C   ILE A 880     -29.540 -25.854  14.951  1.00 27.790          C  
ATOM  14812  O   ILE A 880     -29.221 -24.870  15.630  1.00 27.550          O  
ATOM  14813  CB  ILE A 880     -28.288 -26.461  12.878  1.00 38.150          C  
ATOM  14814  CG1 ILE A 880     -27.026 -25.677  13.396  1.00 38.150          C  
ATOM  14815  CG2 ILE A 880     -28.342 -26.504  11.334  1.00 38.150          C  
ATOM  14816  CD1 ILE A 880     -25.682 -26.326  13.107  1.00 38.150          C  
ATOM  14817  H   ILE A 880     -29.112 -23.690  13.288  1.00 32.230          H  
ATOM  14818  HA  ILE A 880     -30.436 -26.378  13.094  1.00 32.890          H  
ATOM  14819  HB  ILE A 880     -28.219 -27.479  13.265  1.00 45.780          H  
ATOM  14820 1HG1 ILE A 880     -27.032 -24.675  12.963  1.00 45.780          H  
ATOM  14821 2HG1 ILE A 880     -27.096 -25.587  14.474  1.00 45.780          H  
ATOM  14822 1HG2 ILE A 880     -27.459 -26.989  10.934  1.00 45.780          H  
ATOM  14823 2HG2 ILE A 880     -29.226 -27.061  11.025  1.00 45.780          H  
ATOM  14824 3HG2 ILE A 880     -28.401 -25.491  10.940  1.00 45.780          H  
ATOM  14825 1HD1 ILE A 880     -24.889 -25.707  13.526  1.00 45.780          H  
ATOM  14826 2HD1 ILE A 880     -25.656 -27.313  13.569  1.00 45.780          H  
ATOM  14827 3HD1 ILE A 880     -25.526 -26.421  12.040  1.00 45.780          H  
ATOM  14828  N   GLU A 881     -29.801 -27.037  15.487  1.00 28.450          N  
ATOM  14829  CA  GLU A 881     -29.644 -27.262  16.914  1.00 28.920          C  
ATOM  14830  C   GLU A 881     -28.420 -28.134  17.088  1.00 29.370          C  
ATOM  14831  O   GLU A 881     -28.195 -29.052  16.295  1.00 29.640          O  
ATOM  14832  CB  GLU A 881     -30.882 -27.934  17.514  1.00 40.300          C  
ATOM  14833  CG  GLU A 881     -32.158 -27.090  17.457  1.00 40.300          C  
ATOM  14834  CD  GLU A 881     -33.349 -27.777  18.096  1.00 40.300          C  
ATOM  14835  OE1 GLU A 881     -33.213 -28.912  18.486  1.00 40.300          O  
ATOM  14836  OE2 GLU A 881     -34.388 -27.163  18.192  1.00 40.300          O  
ATOM  14837  H   GLU A 881     -30.083 -27.805  14.892  1.00 34.140          H  
ATOM  14838  HA  GLU A 881     -29.467 -26.314  17.425  1.00 34.700          H  
ATOM  14839 1HB  GLU A 881     -31.074 -28.872  16.995  1.00 48.360          H  
ATOM  14840 2HB  GLU A 881     -30.685 -28.175  18.561  1.00 48.360          H  
ATOM  14841 1HG  GLU A 881     -31.973 -26.145  17.972  1.00 48.360          H  
ATOM  14842 2HG  GLU A 881     -32.385 -26.865  16.416  1.00 48.360          H  
ATOM  14843  N   LEU A 882     -27.642 -27.879  18.127  1.00 29.540          N  
ATOM  14844  CA  LEU A 882     -26.464 -28.702  18.351  1.00 30.040          C  
ATOM  14845  C   LEU A 882     -26.766 -29.763  19.393  1.00 30.930          C  
ATOM  14846  O   LEU A 882     -27.743 -29.660  20.136  1.00 31.410          O  
ATOM  14847  CB  LEU A 882     -25.270 -27.886  18.839  1.00 41.860          C  
ATOM  14848  CG  LEU A 882     -24.880 -26.638  18.036  1.00 41.860          C  
ATOM  14849  CD1 LEU A 882     -23.545 -26.152  18.618  1.00 41.860          C  
ATOM  14850  CD2 LEU A 882     -24.874 -26.882  16.531  1.00 41.860          C  
ATOM  14851  H   LEU A 882     -27.852 -27.074  18.725  1.00 35.450          H  
ATOM  14852  HA  LEU A 882     -26.193 -29.209  17.426  1.00 36.050          H  
ATOM  14853 1HB  LEU A 882     -25.483 -27.557  19.852  1.00 50.230          H  
ATOM  14854 2HB  LEU A 882     -24.398 -28.537  18.873  1.00 50.230          H  
ATOM  14855  HG  LEU A 882     -25.614 -25.856  18.234  1.00 50.230          H  
ATOM  14856 1HD1 LEU A 882     -23.228 -25.242  18.145  1.00 50.230          H  
ATOM  14857 2HD1 LEU A 882     -23.642 -25.980  19.678  1.00 50.230          H  
ATOM  14858 3HD1 LEU A 882     -22.786 -26.915  18.458  1.00 50.230          H  
ATOM  14859 1HD2 LEU A 882     -24.606 -25.967  16.022  1.00 50.230          H  
ATOM  14860 2HD2 LEU A 882     -24.194 -27.624  16.287  1.00 50.230          H  
ATOM  14861 3HD2 LEU A 882     -25.856 -27.188  16.194  1.00 50.230          H  
ATOM  14862  N   GLY A 883     -25.884 -30.756  19.518  1.00 31.180          N  
ATOM  14863  CA  GLY A 883     -26.026 -31.811  20.543  1.00 32.080          C  
ATOM  14864  C   GLY A 883     -26.025 -31.274  21.994  1.00 32.490          C  
ATOM  14865  O   GLY A 883     -26.382 -31.983  22.933  1.00 33.460          O  
ATOM  14866  H   GLY A 883     -25.095 -30.810  18.858  1.00 37.420          H  
ATOM  14867 1HA  GLY A 883     -26.953 -32.353  20.361  1.00 38.500          H  
ATOM  14868 2HA  GLY A 883     -25.219 -32.536  20.426  1.00 38.500          H  
ATOM  14869  N   PHE A 884     -25.610 -30.015  22.166  1.00 31.780          N  
ATOM  14870  CA  PHE A 884     -25.560 -29.314  23.450  1.00 32.110          C  
ATOM  14871  C   PHE A 884     -26.853 -28.537  23.729  1.00 32.370          C  
ATOM  14872  O   PHE A 884     -27.009 -27.918  24.779  1.00 32.900          O  
ATOM  14873  CB  PHE A 884     -24.359 -28.352  23.472  1.00 44.820          C  
ATOM  14874  CG  PHE A 884     -24.109 -27.654  24.800  1.00 44.820          C  
ATOM  14875  CD1 PHE A 884     -23.733 -28.353  25.928  1.00 44.820          C  
ATOM  14876  CD2 PHE A 884     -24.227 -26.279  24.898  1.00 44.820          C  
ATOM  14877  CE1 PHE A 884     -23.500 -27.691  27.119  1.00 44.820          C  
ATOM  14878  CE2 PHE A 884     -23.990 -25.623  26.075  1.00 44.820          C  
ATOM  14879  CZ  PHE A 884     -23.626 -26.331  27.190  1.00 44.820          C  
ATOM  14880  H   PHE A 884     -25.336 -29.514  21.336  1.00 38.140          H  
ATOM  14881  HA  PHE A 884     -25.429 -30.055  24.239  1.00 38.530          H  
ATOM  14882 1HB  PHE A 884     -23.454 -28.898  23.218  1.00 53.790          H  
ATOM  14883 2HB  PHE A 884     -24.491 -27.592  22.710  1.00 53.790          H  
ATOM  14884  HD1 PHE A 884     -23.623 -29.438  25.874  1.00 53.790          H  
ATOM  14885  HD2 PHE A 884     -24.505 -25.720  24.035  1.00 53.790          H  
ATOM  14886  HE1 PHE A 884     -23.211 -28.254  28.010  1.00 53.790          H  
ATOM  14887  HE2 PHE A 884     -24.089 -24.539  26.127  1.00 53.790          H  
ATOM  14888  HZ  PHE A 884     -23.436 -25.814  28.130  1.00 53.790          H  
ATOM  14889  N   GLY A 885     -27.765 -28.521  22.756  1.00 32.030          N  
ATOM  14890  CA  GLY A 885     -29.022 -27.782  22.843  1.00 32.250          C  
ATOM  14891  C   GLY A 885     -28.876 -26.345  22.350  1.00 31.420          C  
ATOM  14892  O   GLY A 885     -29.846 -25.584  22.301  1.00 31.390          O  
ATOM  14893  H   GLY A 885     -27.614 -29.072  21.910  1.00 38.440          H  
ATOM  14894 1HA  GLY A 885     -29.777 -28.296  22.246  1.00 38.700          H  
ATOM  14895 2HA  GLY A 885     -29.371 -27.782  23.874  1.00 38.700          H  
ATOM  14896  N   LYS A 886     -27.651 -25.975  22.010  1.00 30.790          N  
ATOM  14897  CA  LYS A 886     -27.326 -24.646  21.535  1.00 29.990          C  
ATOM  14898  C   LYS A 886     -27.978 -24.340  20.200  1.00 29.090          C  
ATOM  14899  O   LYS A 886     -28.017 -25.182  19.295  1.00 29.150          O  
ATOM  14900  CB  LYS A 886     -25.814 -24.462  21.453  1.00 42.310          C  
ATOM  14901  CG  LYS A 886     -25.350 -23.065  21.047  1.00 42.310          C  
ATOM  14902  CD  LYS A 886     -23.829 -22.939  21.130  1.00 42.310          C  
ATOM  14903  CE  LYS A 886     -23.332 -21.606  20.560  1.00 42.310          C  
ATOM  14904  NZ  LYS A 886     -23.798 -20.420  21.353  1.00 42.310          N  
ATOM  14905  H   LYS A 886     -26.926 -26.669  22.089  1.00 36.950          H  
ATOM  14906  HA  LYS A 886     -27.712 -23.927  22.259  1.00 35.990          H  
ATOM  14907 1HB  LYS A 886     -25.382 -24.673  22.407  1.00 50.770          H  
ATOM  14908 2HB  LYS A 886     -25.418 -25.169  20.754  1.00 50.770          H  
ATOM  14909 1HG  LYS A 886     -25.658 -22.855  20.022  1.00 50.770          H  
ATOM  14910 2HG  LYS A 886     -25.814 -22.333  21.701  1.00 50.770          H  
ATOM  14911 1HD  LYS A 886     -23.513 -23.020  22.172  1.00 50.770          H  
ATOM  14912 2HD  LYS A 886     -23.367 -23.748  20.572  1.00 50.770          H  
ATOM  14913 1HE  LYS A 886     -22.243 -21.619  20.555  1.00 50.770          H  
ATOM  14914 2HE  LYS A 886     -23.687 -21.503  19.537  1.00 50.770          H  
ATOM  14915 1HZ  LYS A 886     -23.433 -19.578  20.931  1.00 50.770          H  
ATOM  14916 2HZ  LYS A 886     -24.809 -20.372  21.353  1.00 50.770          H  
ATOM  14917 3HZ  LYS A 886     -23.463 -20.491  22.304  1.00 50.770          H  
ATOM  14918  N   SER A 887     -28.496 -23.122  20.093  1.00 28.300          N  
ATOM  14919  CA  SER A 887     -29.100 -22.622  18.867  1.00 27.420          C  
ATOM  14920  C   SER A 887     -28.056 -21.896  18.031  1.00 26.720          C  
ATOM  14921  O   SER A 887     -27.413 -20.952  18.508  1.00 26.710          O  
ATOM  14922  CB  SER A 887     -30.247 -21.689  19.204  1.00 38.740          C  
ATOM  14923  OG  SER A 887     -30.755 -21.073  18.059  1.00 38.740          O  
ATOM  14924  H   SER A 887     -28.455 -22.508  20.893  1.00 33.960          H  
ATOM  14925  HA  SER A 887     -29.480 -23.467  18.288  1.00 32.900          H  
ATOM  14926 1HB  SER A 887     -31.038 -22.257  19.695  1.00 46.490          H  
ATOM  14927 2HB  SER A 887     -29.905 -20.931  19.906  1.00 46.490          H  
ATOM  14928  HG  SER A 887     -31.505 -20.551  18.353  1.00 46.490          H  
ATOM  14929  N   VAL A 888     -27.826 -22.386  16.814  1.00 26.190          N  
ATOM  14930  CA  VAL A 888     -26.835 -21.802  15.918  1.00 25.520          C  
ATOM  14931  C   VAL A 888     -27.459 -21.390  14.596  1.00 24.620          C  
ATOM  14932  O   VAL A 888     -28.060 -22.205  13.893  1.00 24.590          O  
ATOM  14933  CB  VAL A 888     -25.682 -22.792  15.679  1.00 36.000          C  
ATOM  14934  CG1 VAL A 888     -24.670 -22.223  14.698  1.00 36.000          C  
ATOM  14935  CG2 VAL A 888     -25.014 -23.080  16.992  1.00 36.000          C  
ATOM  14936  H   VAL A 888     -28.374 -23.193  16.493  1.00 31.430          H  
ATOM  14937  HA  VAL A 888     -26.426 -20.911  16.393  1.00 30.620          H  
ATOM  14938  HB  VAL A 888     -26.070 -23.703  15.264  1.00 43.200          H  
ATOM  14939 1HG1 VAL A 888     -23.870 -22.947  14.554  1.00 43.200          H  
ATOM  14940 2HG1 VAL A 888     -25.144 -22.024  13.736  1.00 43.200          H  
ATOM  14941 3HG1 VAL A 888     -24.256 -21.296  15.095  1.00 43.200          H  
ATOM  14942 1HG2 VAL A 888     -24.211 -23.766  16.827  1.00 43.200          H  
ATOM  14943 2HG2 VAL A 888     -24.627 -22.159  17.407  1.00 43.200          H  
ATOM  14944 3HG2 VAL A 888     -25.730 -23.515  17.684  1.00 43.200          H  
ATOM  14945  N   LYS A 889     -27.299 -20.124  14.230  1.00 23.940          N  
ATOM  14946  CA  LYS A 889     -27.915 -19.653  13.000  1.00 23.090          C  
ATOM  14947  C   LYS A 889     -26.986 -18.861  12.116  1.00 22.520          C  
ATOM  14948  O   LYS A 889     -26.026 -18.236  12.575  1.00 22.470          O  
ATOM  14949  CB  LYS A 889     -29.119 -18.760  13.299  1.00 32.670          C  
ATOM  14950  CG  LYS A 889     -28.762 -17.425  13.978  1.00 32.670          C  
ATOM  14951  CD  LYS A 889     -29.995 -16.589  14.259  1.00 32.670          C  
ATOM  14952  CE  LYS A 889     -29.605 -15.211  14.790  1.00 32.670          C  
ATOM  14953  NZ  LYS A 889     -30.800 -14.360  15.092  1.00 32.670          N  
ATOM  14954  H   LYS A 889     -26.770 -19.494  14.820  1.00 28.730          H  
ATOM  14955  HA  LYS A 889     -28.245 -20.512  12.420  1.00 27.710          H  
ATOM  14956 1HB  LYS A 889     -29.640 -18.534  12.365  1.00 39.200          H  
ATOM  14957 2HB  LYS A 889     -29.813 -19.289  13.942  1.00 39.200          H  
ATOM  14958 1HG  LYS A 889     -28.241 -17.622  14.914  1.00 39.200          H  
ATOM  14959 2HG  LYS A 889     -28.102 -16.840  13.330  1.00 39.200          H  
ATOM  14960 1HD  LYS A 889     -30.562 -16.465  13.334  1.00 39.200          H  
ATOM  14961 2HD  LYS A 889     -30.625 -17.096  14.990  1.00 39.200          H  
ATOM  14962 1HE  LYS A 889     -29.016 -15.331  15.698  1.00 39.200          H  
ATOM  14963 2HE  LYS A 889     -28.996 -14.705  14.037  1.00 39.200          H  
ATOM  14964 1HZ  LYS A 889     -30.488 -13.458  15.428  1.00 39.200          H  
ATOM  14965 2HZ  LYS A 889     -31.345 -14.229  14.250  1.00 39.200          H  
ATOM  14966 3HZ  LYS A 889     -31.371 -14.804  15.796  1.00 39.200          H  
ATOM  14967  N   VAL A 890     -27.335 -18.848  10.846  1.00 22.150          N  
ATOM  14968  CA  VAL A 890     -26.708 -17.990   9.870  1.00 21.630          C  
ATOM  14969  C   VAL A 890     -27.392 -16.638  10.008  1.00 20.570          C  
ATOM  14970  O   VAL A 890     -28.619 -16.579  10.077  1.00 20.320          O  
ATOM  14971  CB  VAL A 890     -26.918 -18.536   8.448  1.00 30.490          C  
ATOM  14972  CG1 VAL A 890     -26.340 -17.583   7.408  1.00 30.490          C  
ATOM  14973  CG2 VAL A 890     -26.281 -19.914   8.308  1.00 30.490          C  
ATOM  14974  H   VAL A 890     -28.113 -19.453  10.556  1.00 26.580          H  
ATOM  14975  HA  VAL A 890     -25.644 -17.890  10.090  1.00 25.960          H  
ATOM  14976  HB  VAL A 890     -27.978 -18.611   8.278  1.00 36.590          H  
ATOM  14977 1HG1 VAL A 890     -26.536 -17.975   6.450  1.00 36.590          H  
ATOM  14978 2HG1 VAL A 890     -26.803 -16.616   7.476  1.00 36.590          H  
ATOM  14979 3HG1 VAL A 890     -25.263 -17.479   7.547  1.00 36.590          H  
ATOM  14980 1HG2 VAL A 890     -26.456 -20.303   7.304  1.00 36.590          H  
ATOM  14981 2HG2 VAL A 890     -25.209 -19.837   8.483  1.00 36.590          H  
ATOM  14982 3HG2 VAL A 890     -26.720 -20.598   9.041  1.00 36.590          H  
ATOM  14983  N   PHE A 891     -26.629 -15.560  10.069  1.00 20.020          N  
ATOM  14984  CA  PHE A 891     -27.255 -14.252  10.187  1.00 19.060          C  
ATOM  14985  C   PHE A 891     -27.933 -13.911   8.870  1.00 18.730          C  
ATOM  14986  O   PHE A 891     -27.488 -14.326   7.800  1.00 18.720          O  
ATOM  14987  CB  PHE A 891     -26.234 -13.216  10.629  1.00 27.070          C  
ATOM  14988  CG  PHE A 891     -25.892 -13.392  12.089  1.00 27.070          C  
ATOM  14989  CD1 PHE A 891     -24.828 -14.191  12.489  1.00 27.070          C  
ATOM  14990  CD2 PHE A 891     -26.645 -12.761  13.068  1.00 27.070          C  
ATOM  14991  CE1 PHE A 891     -24.537 -14.356  13.827  1.00 27.070          C  
ATOM  14992  CE2 PHE A 891     -26.348 -12.922  14.403  1.00 27.070          C  
ATOM  14993  CZ  PHE A 891     -25.295 -13.722  14.783  1.00 27.070          C  
ATOM  14994  H   PHE A 891     -25.626 -15.648  10.027  1.00 24.020          H  
ATOM  14995  HA  PHE A 891     -28.029 -14.300  10.956  1.00 22.870          H  
ATOM  14996 1HB  PHE A 891     -25.322 -13.295  10.040  1.00 32.480          H  
ATOM  14997 2HB  PHE A 891     -26.638 -12.210  10.487  1.00 32.480          H  
ATOM  14998  HD1 PHE A 891     -24.221 -14.691  11.739  1.00 32.480          H  
ATOM  14999  HD2 PHE A 891     -27.487 -12.123  12.772  1.00 32.480          H  
ATOM  15000  HE1 PHE A 891     -23.702 -14.986  14.125  1.00 32.480          H  
ATOM  15001  HE2 PHE A 891     -26.945 -12.410  15.159  1.00 32.480          H  
ATOM  15002  HZ  PHE A 891     -25.060 -13.844  15.840  1.00 32.480          H  
ATOM  15003  N   ASP A 892     -29.057 -13.214   8.937  1.00 18.610          N  
ATOM  15004  CA  ASP A 892     -29.779 -12.877   7.725  1.00 18.460          C  
ATOM  15005  C   ASP A 892     -28.989 -11.890   6.889  1.00 17.520          C  
ATOM  15006  O   ASP A 892     -28.315 -11.008   7.438  1.00 16.600          O  
ATOM  15007  CB  ASP A 892     -31.159 -12.290   8.026  1.00 25.900          C  
ATOM  15008  CG  ASP A 892     -32.095 -12.357   6.809  1.00 25.900          C  
ATOM  15009  OD1 ASP A 892     -31.806 -11.722   5.799  1.00 25.900          O  
ATOM  15010  OD2 ASP A 892     -33.074 -13.053   6.888  1.00 25.900          O  
ATOM  15011  H   ASP A 892     -29.400 -12.871   9.843  1.00 22.330          H  
ATOM  15012  HA  ASP A 892     -29.912 -13.788   7.140  1.00 22.150          H  
ATOM  15013 1HB  ASP A 892     -31.608 -12.826   8.862  1.00 31.080          H  
ATOM  15014 2HB  ASP A 892     -31.054 -11.254   8.325  1.00 31.080          H  
ATOM  15015  N   THR A 893     -29.142 -11.974   5.568  1.00 17.800          N  
ATOM  15016  CA  THR A 893     -28.512 -11.026   4.655  1.00 17.060          C  
ATOM  15017  C   THR A 893     -28.889  -9.625   5.109  1.00 16.200          C  
ATOM  15018  O   THR A 893     -28.044  -8.726   5.110  1.00 15.290          O  
ATOM  15019  CB  THR A 893     -28.965 -11.237   3.194  1.00 24.180          C  
ATOM  15020  OG1 THR A 893     -28.671 -12.571   2.784  1.00 24.180          O  
ATOM  15021  CG2 THR A 893     -28.182 -10.283   2.277  1.00 24.180          C  
ATOM  15022  H   THR A 893     -29.722 -12.715   5.193  1.00 21.360          H  
ATOM  15023  HA  THR A 893     -27.434 -11.121   4.714  1.00 20.470          H  
ATOM  15024  HB  THR A 893     -30.036 -11.052   3.103  1.00 29.020          H  
ATOM  15025  HG1 THR A 893     -29.232 -13.183   3.256  1.00 29.020          H  
ATOM  15026 1HG2 THR A 893     -28.487 -10.439   1.244  1.00 29.020          H  
ATOM  15027 2HG2 THR A 893     -28.380  -9.249   2.552  1.00 29.020          H  
ATOM  15028 3HG2 THR A 893     -27.114 -10.485   2.373  1.00 29.020          H  
ATOM  15029  N   GLU A 894     -30.166  -9.446   5.479  1.00 16.500          N  
ATOM  15030  CA  GLU A 894     -30.690  -8.169   5.936  1.00 15.750          C  
ATOM  15031  C   GLU A 894     -29.952  -7.630   7.153  1.00 14.850          C  
ATOM  15032  O   GLU A 894     -29.818  -6.415   7.294  1.00 13.970          O  
ATOM  15033  CB  GLU A 894     -32.185  -8.255   6.272  1.00 22.350          C  
ATOM  15034  CG  GLU A 894     -32.806  -6.901   6.699  1.00 22.350          C  
ATOM  15035  CD  GLU A 894     -34.294  -6.949   6.937  1.00 22.350          C  
ATOM  15036  OE1 GLU A 894     -34.880  -7.989   6.775  1.00 22.350          O  
ATOM  15037  OE2 GLU A 894     -34.845  -5.933   7.283  1.00 22.350          O  
ATOM  15038  H   GLU A 894     -30.796 -10.262   5.461  1.00 19.800          H  
ATOM  15039  HA  GLU A 894     -30.570  -7.452   5.123  1.00 18.900          H  
ATOM  15040 1HB  GLU A 894     -32.732  -8.626   5.406  1.00 26.820          H  
ATOM  15041 2HB  GLU A 894     -32.334  -8.971   7.082  1.00 26.820          H  
ATOM  15042 1HG  GLU A 894     -32.336  -6.568   7.624  1.00 26.820          H  
ATOM  15043 2HG  GLU A 894     -32.587  -6.158   5.931  1.00 26.820          H  
ATOM  15044  N   GLU A 895     -29.540  -8.497   8.090  1.00 15.150          N  
ATOM  15045  CA  GLU A 895     -28.878  -7.996   9.280  1.00 14.460          C  
ATOM  15046  C   GLU A 895     -27.549  -7.401   8.860  1.00 13.780          C  
ATOM  15047  O   GLU A 895     -27.197  -6.285   9.260  1.00 12.890          O  
ATOM  15048  CB  GLU A 895     -28.696  -9.133  10.306  1.00 20.520          C  
ATOM  15049  CG  GLU A 895     -30.018  -9.611  10.952  1.00 20.520          C  
ATOM  15050  CD  GLU A 895     -29.880 -10.823  11.883  1.00 20.520          C  
ATOM  15051  OE1 GLU A 895     -29.767 -11.948  11.407  1.00 20.520          O  
ATOM  15052  OE2 GLU A 895     -29.877 -10.613  13.073  1.00 20.520          O  
ATOM  15053  H   GLU A 895     -29.609  -9.502   7.957  1.00 18.180          H  
ATOM  15054  HA  GLU A 895     -29.486  -7.209   9.725  1.00 17.350          H  
ATOM  15055 1HB  GLU A 895     -28.236  -9.992   9.818  1.00 24.620          H  
ATOM  15056 2HB  GLU A 895     -28.021  -8.809  11.100  1.00 24.620          H  
ATOM  15057 1HG  GLU A 895     -30.433  -8.782  11.525  1.00 24.620          H  
ATOM  15058 2HG  GLU A 895     -30.725  -9.843  10.163  1.00 24.620          H  
ATOM  15059  N   TYR A 896     -26.850  -8.119   7.975  1.00 14.210          N  
ATOM  15060  CA  TYR A 896     -25.572  -7.632   7.480  1.00 13.650          C  
ATOM  15061  C   TYR A 896     -25.759  -6.303   6.773  1.00 12.770          C  
ATOM  15062  O   TYR A 896     -25.079  -5.323   7.098  1.00 11.910          O  
ATOM  15063  CB  TYR A 896     -24.897  -8.634   6.543  1.00 19.330          C  
ATOM  15064  CG  TYR A 896     -23.588  -8.116   5.950  1.00 19.330          C  
ATOM  15065  CD1 TYR A 896     -22.426  -8.151   6.694  1.00 19.330          C  
ATOM  15066  CD2 TYR A 896     -23.555  -7.606   4.678  1.00 19.330          C  
ATOM  15067  CE1 TYR A 896     -21.256  -7.697   6.169  1.00 19.330          C  
ATOM  15068  CE2 TYR A 896     -22.369  -7.156   4.165  1.00 19.330          C  
ATOM  15069  CZ  TYR A 896     -21.234  -7.211   4.900  1.00 19.330          C  
ATOM  15070  OH  TYR A 896     -20.070  -6.787   4.370  1.00 19.330          O  
ATOM  15071  H   TYR A 896     -27.216  -9.035   7.690  1.00 17.050          H  
ATOM  15072  HA  TYR A 896     -24.919  -7.463   8.330  1.00 16.380          H  
ATOM  15073 1HB  TYR A 896     -24.684  -9.552   7.091  1.00 23.200          H  
ATOM  15074 2HB  TYR A 896     -25.567  -8.888   5.726  1.00 23.200          H  
ATOM  15075  HD1 TYR A 896     -22.442  -8.540   7.691  1.00 23.200          H  
ATOM  15076  HD2 TYR A 896     -24.464  -7.565   4.080  1.00 23.200          H  
ATOM  15077  HE1 TYR A 896     -20.349  -7.729   6.759  1.00 23.200          H  
ATOM  15078  HE2 TYR A 896     -22.331  -6.756   3.166  1.00 23.200          H  
ATOM  15079  HH  TYR A 896     -19.401  -6.750   5.058  1.00 23.200          H  
ATOM  15080  N   GLU A 897     -26.717  -6.261   5.827  1.00 13.050          N  
ATOM  15081  CA  GLU A 897     -26.957  -5.057   5.053  1.00 12.370          C  
ATOM  15082  C   GLU A 897     -27.358  -3.878   5.923  1.00 11.550          C  
ATOM  15083  O   GLU A 897     -26.891  -2.762   5.696  1.00 10.730          O  
ATOM  15084  CB  GLU A 897     -28.025  -5.262   3.982  1.00 17.590          C  
ATOM  15085  CG  GLU A 897     -27.601  -6.116   2.787  1.00 17.590          C  
ATOM  15086  CD  GLU A 897     -28.688  -6.198   1.743  1.00 17.590          C  
ATOM  15087  OE1 GLU A 897     -29.715  -5.576   1.944  1.00 17.590          O  
ATOM  15088  OE2 GLU A 897     -28.505  -6.870   0.759  1.00 17.590          O  
ATOM  15089  H   GLU A 897     -27.256  -7.107   5.623  1.00 15.660          H  
ATOM  15090  HA  GLU A 897     -26.050  -4.822   4.522  1.00 14.840          H  
ATOM  15091 1HB  GLU A 897     -28.881  -5.757   4.439  1.00 21.110          H  
ATOM  15092 2HB  GLU A 897     -28.368  -4.303   3.624  1.00 21.110          H  
ATOM  15093 1HG  GLU A 897     -26.712  -5.673   2.341  1.00 21.110          H  
ATOM  15094 2HG  GLU A 897     -27.341  -7.113   3.133  1.00 21.110          H  
ATOM  15095  N   ASP A 898     -28.174  -4.097   6.953  1.00 11.790          N  
ATOM  15096  CA  ASP A 898     -28.580  -2.984   7.792  1.00 11.080          C  
ATOM  15097  C   ASP A 898     -27.341  -2.386   8.459  1.00 10.370          C  
ATOM  15098  O   ASP A 898     -27.153  -1.162   8.452  1.00  9.560          O  
ATOM  15099  CB  ASP A 898     -29.589  -3.462   8.852  1.00 15.800          C  
ATOM  15100  CG  ASP A 898     -30.358  -2.333   9.594  1.00 15.800          C  
ATOM  15101  OD1 ASP A 898     -31.206  -1.723   8.963  1.00 15.800          O  
ATOM  15102  OD2 ASP A 898     -30.103  -2.094  10.773  1.00 15.800          O  
ATOM  15103  H   ASP A 898     -28.585  -5.021   7.111  1.00 14.150          H  
ATOM  15104  HA  ASP A 898     -29.046  -2.223   7.167  1.00 13.300          H  
ATOM  15105 1HB  ASP A 898     -30.319  -4.121   8.374  1.00 18.960          H  
ATOM  15106 2HB  ASP A 898     -29.058  -4.069   9.590  1.00 18.960          H  
ATOM  15107  N   PHE A 899     -26.454  -3.240   8.999  1.00 10.800          N  
ATOM  15108  CA  PHE A 899     -25.275  -2.707   9.665  1.00 10.380          C  
ATOM  15109  C   PHE A 899     -24.346  -1.961   8.735  1.00  9.610          C  
ATOM  15110  O   PHE A 899     -23.842  -0.901   9.099  1.00  8.910          O  
ATOM  15111  CB  PHE A 899     -24.450  -3.796  10.341  1.00 14.700          C  
ATOM  15112  CG  PHE A 899     -25.020  -4.321  11.627  1.00 14.700          C  
ATOM  15113  CD1 PHE A 899     -25.431  -5.643  11.740  1.00 14.700          C  
ATOM  15114  CD2 PHE A 899     -25.158  -3.488  12.723  1.00 14.700          C  
ATOM  15115  CE1 PHE A 899     -25.974  -6.112  12.909  1.00 14.700          C  
ATOM  15116  CE2 PHE A 899     -25.700  -3.951  13.894  1.00 14.700          C  
ATOM  15117  CZ  PHE A 899     -26.114  -5.261  13.989  1.00 14.700          C  
ATOM  15118  H   PHE A 899     -26.642  -4.253   8.993  1.00 12.960          H  
ATOM  15119  HA  PHE A 899     -25.616  -2.007  10.425  1.00 12.460          H  
ATOM  15120 1HB  PHE A 899     -24.330  -4.640   9.649  1.00 17.640          H  
ATOM  15121 2HB  PHE A 899     -23.461  -3.395  10.539  1.00 17.640          H  
ATOM  15122  HD1 PHE A 899     -25.320  -6.316  10.879  1.00 17.640          H  
ATOM  15123  HD2 PHE A 899     -24.839  -2.449  12.648  1.00 17.640          H  
ATOM  15124  HE1 PHE A 899     -26.296  -7.154  12.979  1.00 17.640          H  
ATOM  15125  HE2 PHE A 899     -25.809  -3.283  14.742  1.00 17.640          H  
ATOM  15126  HZ  PHE A 899     -26.549  -5.628  14.918  1.00 17.640          H  
ATOM  15127  N   VAL A 900     -24.112  -2.477   7.534  1.00  9.820          N  
ATOM  15128  CA  VAL A 900     -23.171  -1.789   6.655  1.00  9.180          C  
ATOM  15129  C   VAL A 900     -23.752  -0.500   6.065  1.00  8.440          C  
ATOM  15130  O   VAL A 900     -23.042   0.500   5.926  1.00  7.710          O  
ATOM  15131  CB  VAL A 900     -22.645  -2.742   5.556  1.00 13.110          C  
ATOM  15132  CG1 VAL A 900     -21.873  -3.889   6.212  1.00 13.110          C  
ATOM  15133  CG2 VAL A 900     -23.767  -3.306   4.760  1.00 13.110          C  
ATOM  15134  H   VAL A 900     -24.552  -3.371   7.282  1.00 11.780          H  
ATOM  15135  HA  VAL A 900     -22.306  -1.516   7.259  1.00 11.020          H  
ATOM  15136  HB  VAL A 900     -21.981  -2.206   4.905  1.00 15.730          H  
ATOM  15137 1HG1 VAL A 900     -21.486  -4.540   5.448  1.00 15.730          H  
ATOM  15138 2HG1 VAL A 900     -21.045  -3.493   6.796  1.00 15.730          H  
ATOM  15139 3HG1 VAL A 900     -22.538  -4.451   6.866  1.00 15.730          H  
ATOM  15140 1HG2 VAL A 900     -23.406  -3.989   4.017  1.00 15.730          H  
ATOM  15141 2HG2 VAL A 900     -24.383  -3.819   5.422  1.00 15.730          H  
ATOM  15142 3HG2 VAL A 900     -24.331  -2.531   4.268  1.00 15.730          H  
ATOM  15143  N   LYS A 901     -25.042  -0.494   5.730  1.00  8.760          N  
ATOM  15144  CA  LYS A 901     -25.645   0.707   5.183  1.00  8.340          C  
ATOM  15145  C   LYS A 901     -25.590   1.834   6.214  1.00  7.740          C  
ATOM  15146  O   LYS A 901     -25.323   2.985   5.862  1.00  7.300          O  
ATOM  15147  CB  LYS A 901     -27.064   0.399   4.712  1.00 11.840          C  
ATOM  15148  CG  LYS A 901     -27.091  -0.486   3.444  1.00 11.840          C  
ATOM  15149  CD  LYS A 901     -28.509  -0.870   3.026  1.00 11.840          C  
ATOM  15150  CE  LYS A 901     -28.491  -1.813   1.805  1.00 11.840          C  
ATOM  15151  NZ  LYS A 901     -29.867  -2.286   1.428  1.00 11.840          N  
ATOM  15152  H   LYS A 901     -25.619  -1.334   5.844  1.00 10.510          H  
ATOM  15153  HA  LYS A 901     -25.063   1.022   4.318  1.00 10.010          H  
ATOM  15154 1HB  LYS A 901     -27.597  -0.135   5.507  1.00 14.210          H  
ATOM  15155 2HB  LYS A 901     -27.601   1.324   4.514  1.00 14.210          H  
ATOM  15156 1HG  LYS A 901     -26.616   0.056   2.628  1.00 14.210          H  
ATOM  15157 2HG  LYS A 901     -26.518  -1.390   3.627  1.00 14.210          H  
ATOM  15158 1HD  LYS A 901     -29.001  -1.380   3.858  1.00 14.210          H  
ATOM  15159 2HD  LYS A 901     -29.076   0.027   2.779  1.00 14.210          H  
ATOM  15160 1HE  LYS A 901     -28.053  -1.293   0.956  1.00 14.210          H  
ATOM  15161 2HE  LYS A 901     -27.875  -2.681   2.041  1.00 14.210          H  
ATOM  15162 1HZ  LYS A 901     -29.805  -2.914   0.633  1.00 14.210          H  
ATOM  15163 2HZ  LYS A 901     -30.279  -2.785   2.212  1.00 14.210          H  
ATOM  15164 3HZ  LYS A 901     -30.448  -1.497   1.191  1.00 14.210          H  
ATOM  15165  N   LYS A 902     -25.812   1.498   7.491  1.00  7.900          N  
ATOM  15166  CA  LYS A 902     -25.734   2.477   8.563  1.00  7.540          C  
ATOM  15167  C   LYS A 902     -24.295   2.863   8.925  1.00  7.100          C  
ATOM  15168  O   LYS A 902     -23.977   4.047   9.048  1.00  6.810          O  
ATOM  15169  CB  LYS A 902     -26.453   1.931   9.787  1.00 10.700          C  
ATOM  15170  CG  LYS A 902     -27.958   1.882   9.642  1.00 10.700          C  
ATOM  15171  CD  LYS A 902     -28.610   1.220  10.840  1.00 10.700          C  
ATOM  15172  CE  LYS A 902     -30.120   1.265  10.726  1.00 10.700          C  
ATOM  15173  NZ  LYS A 902     -30.787   0.437  11.766  1.00 10.700          N  
ATOM  15174  H   LYS A 902     -26.085   0.536   7.719  1.00  9.480          H  
ATOM  15175  HA  LYS A 902     -26.245   3.379   8.233  1.00  9.050          H  
ATOM  15176 1HB  LYS A 902     -26.103   0.912   9.987  1.00 12.840          H  
ATOM  15177 2HB  LYS A 902     -26.211   2.538  10.654  1.00 12.840          H  
ATOM  15178 1HG  LYS A 902     -28.351   2.890   9.522  1.00 12.840          H  
ATOM  15179 2HG  LYS A 902     -28.207   1.304   8.750  1.00 12.840          H  
ATOM  15180 1HD  LYS A 902     -28.299   0.169  10.882  1.00 12.840          H  
ATOM  15181 2HD  LYS A 902     -28.301   1.716  11.757  1.00 12.840          H  
ATOM  15182 1HE  LYS A 902     -30.444   2.298  10.838  1.00 12.840          H  
ATOM  15183 2HE  LYS A 902     -30.421   0.901   9.741  1.00 12.840          H  
ATOM  15184 1HZ  LYS A 902     -31.783   0.491  11.651  1.00 12.840          H  
ATOM  15185 2HZ  LYS A 902     -30.486  -0.543  11.618  1.00 12.840          H  
ATOM  15186 3HZ  LYS A 902     -30.533   0.741  12.687  1.00 12.840          H  
ATOM  15187  N   HIS A 903     -23.394   1.886   9.044  1.00  7.260          N  
ATOM  15188  CA  HIS A 903     -22.031   2.165   9.485  1.00  7.090          C  
ATOM  15189  C   HIS A 903     -21.270   3.057   8.532  1.00  6.710          C  
ATOM  15190  O   HIS A 903     -20.477   3.898   8.958  1.00  6.710          O  
ATOM  15191  CB  HIS A 903     -21.234   0.866   9.670  1.00  9.990          C  
ATOM  15192  CG  HIS A 903     -21.643   0.039  10.871  1.00  9.990          C  
ATOM  15193  ND1 HIS A 903     -21.154  -1.232  11.096  1.00  9.990          N  
ATOM  15194  CD2 HIS A 903     -22.493   0.301  11.896  1.00  9.990          C  
ATOM  15195  CE1 HIS A 903     -21.670  -1.708  12.229  1.00  9.990          C  
ATOM  15196  NE2 HIS A 903     -22.488  -0.796  12.720  1.00  9.990          N  
ATOM  15197  H   HIS A 903     -23.658   0.909   8.908  1.00  8.710          H  
ATOM  15198  HA  HIS A 903     -22.062   2.677  10.442  1.00  8.510          H  
ATOM  15199 1HB  HIS A 903     -21.349   0.249   8.777  1.00 11.990          H  
ATOM  15200 2HB  HIS A 903     -20.174   1.107   9.763  1.00 11.990          H  
ATOM  15201  HD2 HIS A 903     -23.071   1.211  12.047  1.00 11.990          H  
ATOM  15202  HE1 HIS A 903     -21.459  -2.685  12.681  1.00 11.990          H  
ATOM  15203  HE2 HIS A 903     -23.030  -0.863  13.570  1.00 11.990          H  
ATOM  15204  N   TYR A 904     -21.515   2.914   7.236  1.00  6.610          N  
ATOM  15205  CA  TYR A 904     -20.763   3.697   6.280  1.00  6.380          C  
ATOM  15206  C   TYR A 904     -21.638   4.822   5.729  1.00  6.520          C  
ATOM  15207  O   TYR A 904     -21.333   5.424   4.703  1.00  6.710          O  
ATOM  15208  CB  TYR A 904     -20.256   2.763   5.187  1.00  9.020          C  
ATOM  15209  CG  TYR A 904     -19.638   1.527   5.796  1.00  9.020          C  
ATOM  15210  CD1 TYR A 904     -20.089   0.293   5.380  1.00  9.020          C  
ATOM  15211  CD2 TYR A 904     -18.721   1.604   6.842  1.00  9.020          C  
ATOM  15212  CE1 TYR A 904     -19.643  -0.831   5.992  1.00  9.020          C  
ATOM  15213  CE2 TYR A 904     -18.294   0.452   7.454  1.00  9.020          C  
ATOM  15214  CZ  TYR A 904     -18.774  -0.753   7.030  1.00  9.020          C  
ATOM  15215  OH  TYR A 904     -18.405  -1.891   7.650  1.00  9.020          O  
ATOM  15216  H   TYR A 904     -22.169   2.197   6.898  1.00  7.930          H  
ATOM  15217  HA  TYR A 904     -19.915   4.160   6.781  1.00  7.660          H  
ATOM  15218 1HB  TYR A 904     -21.089   2.450   4.570  1.00 10.830          H  
ATOM  15219 2HB  TYR A 904     -19.512   3.267   4.561  1.00 10.830          H  
ATOM  15220  HD1 TYR A 904     -20.816   0.215   4.571  1.00 10.830          H  
ATOM  15221  HD2 TYR A 904     -18.364   2.566   7.203  1.00 10.830          H  
ATOM  15222  HE1 TYR A 904     -19.993  -1.791   5.673  1.00 10.830          H  
ATOM  15223  HE2 TYR A 904     -17.595   0.500   8.291  1.00 10.830          H  
ATOM  15224  HH  TYR A 904     -17.753  -1.692   8.325  1.00 10.830          H  
ATOM  15225  N   ALA A 905     -22.709   5.167   6.455  1.00  6.670          N  
ATOM  15226  CA  ALA A 905     -23.625   6.219   6.036  1.00  7.150          C  
ATOM  15227  C   ALA A 905     -22.926   7.553   5.854  1.00  7.210          C  
ATOM  15228  O   ALA A 905     -23.297   8.337   4.979  1.00  7.650          O  
ATOM  15229  CB  ALA A 905     -24.729   6.388   7.062  1.00  9.820          C  
ATOM  15230  H   ALA A 905     -22.940   4.664   7.317  1.00  8.000          H  
ATOM  15231  HA  ALA A 905     -24.061   5.924   5.082  1.00  8.580          H  
ATOM  15232 1HB  ALA A 905     -25.417   7.158   6.723  1.00 11.780          H  
ATOM  15233 2HB  ALA A 905     -25.261   5.446   7.178  1.00 11.780          H  
ATOM  15234 3HB  ALA A 905     -24.294   6.678   8.019  1.00 11.780          H  
ATOM  15235  N   ASN A 906     -21.889   7.814   6.648  1.00  7.000          N  
ATOM  15236  CA  ASN A 906     -21.197   9.088   6.572  1.00  7.230          C  
ATOM  15237  C   ASN A 906     -20.041   9.086   5.565  1.00  6.750          C  
ATOM  15238  O   ASN A 906     -19.287  10.059   5.485  1.00  6.880          O  
ATOM  15239  CB  ASN A 906     -20.695   9.470   7.945  1.00 10.030          C  
ATOM  15240  CG  ASN A 906     -21.813   9.784   8.902  1.00 10.030          C  
ATOM  15241  OD1 ASN A 906     -22.877  10.290   8.526  1.00 10.030          O  
ATOM  15242  ND2 ASN A 906     -21.584   9.487  10.157  1.00 10.030          N  
ATOM  15243  H   ASN A 906     -21.621   7.147   7.363  1.00  8.400          H  
ATOM  15244  HA  ASN A 906     -21.911   9.843   6.237  1.00  8.680          H  
ATOM  15245 1HB  ASN A 906     -20.102   8.650   8.352  1.00 12.040          H  
ATOM  15246 2HB  ASN A 906     -20.044  10.342   7.867  1.00 12.040          H  
ATOM  15247 1HD2 ASN A 906     -22.281   9.672  10.852  1.00 12.040          H  
ATOM  15248 2HD2 ASN A 906     -20.708   9.082  10.427  1.00 12.040          H  
ATOM  15249  N   ASN A 907     -19.885   7.997   4.809  1.00  6.450          N  
ATOM  15250  CA  ASN A 907     -18.846   7.902   3.797  1.00  6.130          C  
ATOM  15251  C   ASN A 907     -19.329   6.983   2.683  1.00  5.930          C  
ATOM  15252  O   ASN A 907     -19.047   5.780   2.688  1.00  5.890          O  
ATOM  15253  CB  ASN A 907     -17.536   7.415   4.404  1.00  8.710          C  
ATOM  15254  CG  ASN A 907     -16.358   7.421   3.418  1.00  8.710          C  
ATOM  15255  OD1 ASN A 907     -16.531   7.348   2.184  1.00  8.710          O  
ATOM  15256  ND2 ASN A 907     -15.162   7.510   3.953  1.00  8.710          N  
ATOM  15257  H   ASN A 907     -20.531   7.209   4.906  1.00  7.740          H  
ATOM  15258  HA  ASN A 907     -18.685   8.890   3.363  1.00  7.360          H  
ATOM  15259 1HB  ASN A 907     -17.279   8.043   5.258  1.00 10.450          H  
ATOM  15260 2HB  ASN A 907     -17.673   6.402   4.780  1.00 10.450          H  
ATOM  15261 1HD2 ASN A 907     -14.347   7.518   3.370  1.00 10.450          H  
ATOM  15262 2HD2 ASN A 907     -15.065   7.572   4.946  1.00 10.450          H  
ATOM  15263  N   ARG A 908     -20.012   7.578   1.701  1.00  6.070          N  
ATOM  15264  CA  ARG A 908     -20.620   6.846   0.593  1.00  6.400          C  
ATOM  15265  C   ARG A 908     -19.575   6.105  -0.228  1.00  6.400          C  
ATOM  15266  O   ARG A 908     -19.821   4.992  -0.701  1.00  6.860          O  
ATOM  15267  CB  ARG A 908     -21.406   7.799  -0.293  1.00  8.830          C  
ATOM  15268  CG  ARG A 908     -22.687   8.336   0.357  1.00  8.830          C  
ATOM  15269  CD  ARG A 908     -23.588   9.047  -0.607  1.00  8.830          C  
ATOM  15270  NE  ARG A 908     -22.980  10.277  -1.137  1.00  8.830          N  
ATOM  15271  CZ  ARG A 908     -23.026  11.501  -0.545  1.00  8.830          C  
ATOM  15272  NH1 ARG A 908     -23.637  11.673   0.615  1.00  8.830          N  
ATOM  15273  NH2 ARG A 908     -22.446  12.535  -1.138  1.00  8.830          N  
ATOM  15274  H   ARG A 908     -20.158   8.575   1.776  1.00  7.280          H  
ATOM  15275  HA  ARG A 908     -21.313   6.115   1.010  1.00  7.680          H  
ATOM  15276 1HB  ARG A 908     -20.782   8.644  -0.570  1.00 10.590          H  
ATOM  15277 2HB  ARG A 908     -21.691   7.282  -1.210  1.00 10.590          H  
ATOM  15278 1HG  ARG A 908     -23.241   7.501   0.788  1.00 10.590          H  
ATOM  15279 2HG  ARG A 908     -22.418   9.028   1.152  1.00 10.590          H  
ATOM  15280 1HD  ARG A 908     -23.796   8.385  -1.449  1.00 10.590          H  
ATOM  15281 2HD  ARG A 908     -24.527   9.301  -0.119  1.00 10.590          H  
ATOM  15282  HE  ARG A 908     -22.502  10.210  -2.028  1.00 10.590          H  
ATOM  15283 1HH1 ARG A 908     -24.079  10.895   1.083  1.00 10.590          H  
ATOM  15284 2HH1 ARG A 908     -23.661  12.590   1.043  1.00 10.590          H  
ATOM  15285 1HH2 ARG A 908     -21.975  12.411  -2.025  1.00 10.590          H  
ATOM  15286 2HH2 ARG A 908     -22.472  13.448  -0.708  1.00 10.590          H  
ATOM  15287  N   GLY A 909     -18.403   6.726  -0.396  1.00  6.060          N  
ATOM  15288  CA  GLY A 909     -17.322   6.122  -1.159  1.00  6.130          C  
ATOM  15289  C   GLY A 909     -16.979   4.776  -0.547  1.00  6.280          C  
ATOM  15290  O   GLY A 909     -17.038   3.748  -1.231  1.00  6.780          O  
ATOM  15291  H   GLY A 909     -18.272   7.641   0.013  1.00  7.270          H  
ATOM  15292 1HA  GLY A 909     -17.624   5.998  -2.199  1.00  7.360          H  
ATOM  15293 2HA  GLY A 909     -16.450   6.775  -1.139  1.00  7.360          H  
ATOM  15294  N   LYS A 910     -16.667   4.789   0.753  1.00  6.140          N  
ATOM  15295  CA  LYS A 910     -16.339   3.586   1.506  1.00  6.590          C  
ATOM  15296  C   LYS A 910     -17.468   2.576   1.427  1.00  7.110          C  
ATOM  15297  O   LYS A 910     -17.248   1.401   1.140  1.00  7.810          O  
ATOM  15298  CB  LYS A 910     -16.062   3.958   2.962  1.00  9.050          C  
ATOM  15299  CG  LYS A 910     -15.734   2.823   3.900  1.00  9.050          C  
ATOM  15300  CD  LYS A 910     -15.397   3.365   5.279  1.00  9.050          C  
ATOM  15301  CE  LYS A 910     -15.039   2.270   6.283  1.00  9.050          C  
ATOM  15302  NZ  LYS A 910     -14.794   2.859   7.627  1.00  9.050          N  
ATOM  15303  H   LYS A 910     -16.650   5.691   1.233  1.00  7.370          H  
ATOM  15304  HA  LYS A 910     -15.444   3.133   1.077  1.00  7.910          H  
ATOM  15305 1HB  LYS A 910     -15.225   4.652   2.992  1.00 10.860          H  
ATOM  15306 2HB  LYS A 910     -16.928   4.471   3.366  1.00 10.860          H  
ATOM  15307 1HG  LYS A 910     -16.624   2.227   4.001  1.00 10.860          H  
ATOM  15308 2HG  LYS A 910     -14.933   2.200   3.510  1.00 10.860          H  
ATOM  15309 1HD  LYS A 910     -14.548   4.048   5.194  1.00 10.860          H  
ATOM  15310 2HD  LYS A 910     -16.253   3.922   5.661  1.00 10.860          H  
ATOM  15311 1HE  LYS A 910     -15.847   1.563   6.350  1.00 10.860          H  
ATOM  15312 2HE  LYS A 910     -14.137   1.745   5.952  1.00 10.860          H  
ATOM  15313 1HZ  LYS A 910     -14.558   2.159   8.320  1.00 10.860          H  
ATOM  15314 2HZ  LYS A 910     -14.027   3.521   7.573  1.00 10.860          H  
ATOM  15315 3HZ  LYS A 910     -15.624   3.346   7.939  1.00 10.860          H  
ATOM  15316  N   ARG A 911     -18.700   3.023   1.656  1.00  6.950          N  
ATOM  15317  CA  ARG A 911     -19.836   2.118   1.629  1.00  7.590          C  
ATOM  15318  C   ARG A 911     -19.847   1.294   0.356  1.00  8.240          C  
ATOM  15319  O   ARG A 911     -19.970   0.063   0.391  1.00  8.990          O  
ATOM  15320  CB  ARG A 911     -21.145   2.894   1.694  1.00 10.370          C  
ATOM  15321  CG  ARG A 911     -22.409   2.052   1.735  1.00 10.370          C  
ATOM  15322  CD  ARG A 911     -23.620   2.889   1.629  1.00 10.370          C  
ATOM  15323  NE  ARG A 911     -23.771   3.514   0.293  1.00 10.370          N  
ATOM  15324  CZ  ARG A 911     -24.571   4.570   0.015  1.00 10.370          C  
ATOM  15325  NH1 ARG A 911     -25.281   5.150   0.967  1.00 10.370          N  
ATOM  15326  NH2 ARG A 911     -24.645   5.019  -1.224  1.00 10.370          N  
ATOM  15327  H   ARG A 911     -18.845   4.011   1.892  1.00  8.340          H  
ATOM  15328  HA  ARG A 911     -19.767   1.447   2.482  1.00  9.110          H  
ATOM  15329 1HB  ARG A 911     -21.144   3.576   2.538  1.00 12.440          H  
ATOM  15330 2HB  ARG A 911     -21.224   3.510   0.808  1.00 12.440          H  
ATOM  15331 1HG  ARG A 911     -22.416   1.364   0.892  1.00 12.440          H  
ATOM  15332 2HG  ARG A 911     -22.452   1.486   2.669  1.00 12.440          H  
ATOM  15333 1HD  ARG A 911     -24.500   2.277   1.828  1.00 12.440          H  
ATOM  15334 2HD  ARG A 911     -23.548   3.682   2.376  1.00 12.440          H  
ATOM  15335  HE  ARG A 911     -23.245   3.108  -0.499  1.00 12.440          H  
ATOM  15336 1HH1 ARG A 911     -25.231   4.814   1.919  1.00 12.440          H  
ATOM  15337 2HH1 ARG A 911     -25.881   5.932   0.745  1.00 12.440          H  
ATOM  15338 1HH2 ARG A 911     -24.108   4.562  -1.952  1.00 12.440          H  
ATOM  15339 2HH2 ARG A 911     -25.244   5.799  -1.450  1.00 12.440          H  
ATOM  15340  N   ASN A 912     -19.748   1.987  -0.773  1.00  8.060          N  
ATOM  15341  CA  ASN A 912     -19.846   1.344  -2.059  1.00  8.760          C  
ATOM  15342  C   ASN A 912     -18.616   0.515  -2.414  1.00  9.160          C  
ATOM  15343  O   ASN A 912     -18.753  -0.594  -2.946  1.00 10.010          O  
ATOM  15344  CB  ASN A 912     -20.089   2.405  -3.097  1.00 11.980          C  
ATOM  15345  CG  ASN A 912     -21.450   3.033  -2.928  1.00 11.980          C  
ATOM  15346  OD1 ASN A 912     -22.361   2.485  -2.271  1.00 11.980          O  
ATOM  15347  ND2 ASN A 912     -21.612   4.185  -3.528  1.00 11.980          N  
ATOM  15348  H   ASN A 912     -19.655   3.009  -0.720  1.00  9.670          H  
ATOM  15349  HA  ASN A 912     -20.699   0.666  -2.035  1.00 10.510          H  
ATOM  15350 1HB  ASN A 912     -19.324   3.183  -2.997  1.00 14.380          H  
ATOM  15351 2HB  ASN A 912     -20.003   1.978  -4.094  1.00 14.380          H  
ATOM  15352 1HD2 ASN A 912     -22.483   4.662  -3.474  1.00 14.380          H  
ATOM  15353 2HD2 ASN A 912     -20.856   4.590  -4.042  1.00 14.380          H  
ATOM  15354  N   LYS A 913     -17.413   1.005  -2.094  1.00  8.680          N  
ATOM  15355  CA  LYS A 913     -16.221   0.248  -2.443  1.00  9.220          C  
ATOM  15356  C   LYS A 913     -16.157  -1.036  -1.637  1.00  9.960          C  
ATOM  15357  O   LYS A 913     -15.737  -2.063  -2.152  1.00 10.840          O  
ATOM  15358  CB  LYS A 913     -14.944   1.072  -2.251  1.00 12.690          C  
ATOM  15359  CG  LYS A 913     -14.751   2.255  -3.246  1.00 12.690          C  
ATOM  15360  CD  LYS A 913     -14.534   1.787  -4.702  1.00 12.690          C  
ATOM  15361  CE  LYS A 913     -14.243   2.967  -5.643  1.00 12.690          C  
ATOM  15362  NZ  LYS A 913     -14.074   2.524  -7.070  1.00 12.690          N  
ATOM  15363  H   LYS A 913     -17.327   1.924  -1.648  1.00 10.420          H  
ATOM  15364  HA  LYS A 913     -16.296  -0.037  -3.484  1.00 11.060          H  
ATOM  15365 1HB  LYS A 913     -14.941   1.487  -1.238  1.00 15.230          H  
ATOM  15366 2HB  LYS A 913     -14.086   0.416  -2.328  1.00 15.230          H  
ATOM  15367 1HG  LYS A 913     -15.639   2.885  -3.215  1.00 15.230          H  
ATOM  15368 2HG  LYS A 913     -13.897   2.850  -2.928  1.00 15.230          H  
ATOM  15369 1HD  LYS A 913     -13.705   1.073  -4.742  1.00 15.230          H  
ATOM  15370 2HD  LYS A 913     -15.430   1.300  -5.068  1.00 15.230          H  
ATOM  15371 1HE  LYS A 913     -15.065   3.679  -5.589  1.00 15.230          H  
ATOM  15372 2HE  LYS A 913     -13.326   3.459  -5.319  1.00 15.230          H  
ATOM  15373 1HZ  LYS A 913     -13.875   3.313  -7.676  1.00 15.230          H  
ATOM  15374 2HZ  LYS A 913     -13.309   1.870  -7.138  1.00 15.230          H  
ATOM  15375 3HZ  LYS A 913     -14.906   2.070  -7.419  1.00 15.230          H  
ATOM  15376  N   LEU A 914     -16.593  -0.995  -0.382  1.00  9.670          N  
ATOM  15377  CA  LEU A 914     -16.616  -2.190   0.434  1.00 10.370          C  
ATOM  15378  C   LEU A 914     -17.615  -3.237  -0.041  1.00 11.200          C  
ATOM  15379  O   LEU A 914     -17.282  -4.411  -0.172  1.00 12.050          O  
ATOM  15380  CB  LEU A 914     -17.030  -1.819   1.857  1.00 14.240          C  
ATOM  15381  CG  LEU A 914     -16.034  -1.085   2.773  1.00 14.240          C  
ATOM  15382  CD1 LEU A 914     -16.752  -0.555   3.962  1.00 14.240          C  
ATOM  15383  CD2 LEU A 914     -14.988  -2.053   3.282  1.00 14.240          C  
ATOM  15384  H   LEU A 914     -16.897  -0.106   0.027  1.00 11.600          H  
ATOM  15385  HA  LEU A 914     -15.621  -2.627   0.425  1.00 12.440          H  
ATOM  15386 1HB  LEU A 914     -17.903  -1.169   1.775  1.00 17.090          H  
ATOM  15387 2HB  LEU A 914     -17.339  -2.702   2.312  1.00 17.090          H  
ATOM  15388  HG  LEU A 914     -15.571  -0.259   2.233  1.00 17.090          H  
ATOM  15389 1HD1 LEU A 914     -16.043  -0.052   4.601  1.00 17.090          H  
ATOM  15390 2HD1 LEU A 914     -17.522   0.142   3.635  1.00 17.090          H  
ATOM  15391 3HD1 LEU A 914     -17.205  -1.348   4.512  1.00 17.090          H  
ATOM  15392 1HD2 LEU A 914     -14.330  -1.521   3.944  1.00 17.090          H  
ATOM  15393 2HD2 LEU A 914     -15.468  -2.841   3.829  1.00 17.090          H  
ATOM  15394 3HD2 LEU A 914     -14.429  -2.471   2.463  1.00 17.090          H  
ATOM  15395  N   LEU A 915     -18.829  -2.807  -0.367  1.00 11.070          N  
ATOM  15396  CA  LEU A 915     -19.881  -3.752  -0.704  1.00 11.950          C  
ATOM  15397  C   LEU A 915     -19.944  -4.258  -2.146  1.00 12.570          C  
ATOM  15398  O   LEU A 915     -20.516  -5.321  -2.390  1.00 13.200          O  
ATOM  15399  CB  LEU A 915     -21.197  -3.094  -0.291  1.00 16.380          C  
ATOM  15400  CG  LEU A 915     -21.321  -2.810   1.252  1.00 16.380          C  
ATOM  15401  CD1 LEU A 915     -22.590  -2.020   1.513  1.00 16.380          C  
ATOM  15402  CD2 LEU A 915     -21.321  -4.131   2.059  1.00 16.380          C  
ATOM  15403  H   LEU A 915     -19.060  -1.813  -0.269  1.00 13.280          H  
ATOM  15404  HA  LEU A 915     -19.718  -4.635  -0.100  1.00 14.340          H  
ATOM  15405 1HB  LEU A 915     -21.260  -2.128  -0.801  1.00 19.650          H  
ATOM  15406 2HB  LEU A 915     -22.021  -3.700  -0.614  1.00 19.650          H  
ATOM  15407  HG  LEU A 915     -20.474  -2.199   1.569  1.00 19.650          H  
ATOM  15408 1HD1 LEU A 915     -22.665  -1.787   2.566  1.00 19.650          H  
ATOM  15409 2HD1 LEU A 915     -22.551  -1.092   0.944  1.00 19.650          H  
ATOM  15410 3HD1 LEU A 915     -23.456  -2.601   1.204  1.00 19.650          H  
ATOM  15411 1HD2 LEU A 915     -21.385  -3.901   3.100  1.00 19.650          H  
ATOM  15412 2HD2 LEU A 915     -22.171  -4.739   1.764  1.00 19.650          H  
ATOM  15413 3HD2 LEU A 915     -20.424  -4.686   1.904  1.00 19.650          H  
ATOM  15414  N   MET A 916     -19.356  -3.546  -3.098  1.00 12.480          N  
ATOM  15415  CA  MET A 916     -19.401  -3.969  -4.495  1.00 13.070          C  
ATOM  15416  C   MET A 916     -18.771  -5.359  -4.664  1.00 14.190          C  
ATOM  15417  O   MET A 916     -17.818  -5.730  -3.995  1.00 14.450          O  
ATOM  15418  CB  MET A 916     -18.746  -2.919  -5.381  1.00 18.060          C  
ATOM  15419  CG  MET A 916     -18.828  -3.176  -6.907  1.00 18.060          C  
ATOM  15420  SD  MET A 916     -20.525  -3.225  -7.552  1.00 18.060          S  
ATOM  15421  CE  MET A 916     -21.025  -1.504  -7.481  1.00 18.060          C  
ATOM  15422  H   MET A 916     -18.923  -2.646  -2.869  1.00 14.980          H  
ATOM  15423  HA  MET A 916     -20.446  -4.049  -4.789  1.00 15.680          H  
ATOM  15424 1HB  MET A 916     -19.181  -1.948  -5.166  1.00 21.670          H  
ATOM  15425 2HB  MET A 916     -17.718  -2.857  -5.103  1.00 21.670          H  
ATOM  15426 1HG  MET A 916     -18.308  -2.362  -7.412  1.00 21.670          H  
ATOM  15427 2HG  MET A 916     -18.326  -4.099  -7.176  1.00 21.670          H  
ATOM  15428 1HE  MET A 916     -22.044  -1.405  -7.859  1.00 21.670          H  
ATOM  15429 2HE  MET A 916     -20.989  -1.147  -6.453  1.00 21.670          H  
ATOM  15430 3HE  MET A 916     -20.354  -0.904  -8.097  1.00 21.670          H  
ATOM  15431  N   GLU A 917     -19.305  -6.144  -5.586  1.00 14.980          N  
ATOM  15432  CA  GLU A 917     -18.887  -7.534  -5.766  1.00 16.130          C  
ATOM  15433  C   GLU A 917     -17.579  -7.872  -6.513  1.00 16.600          C  
ATOM  15434  O   GLU A 917     -17.342  -9.054  -6.764  1.00 17.220          O  
ATOM  15435  CB  GLU A 917     -20.039  -8.311  -6.408  1.00 22.120          C  
ATOM  15436  CG  GLU A 917     -21.264  -8.453  -5.487  1.00 22.120          C  
ATOM  15437  CD  GLU A 917     -22.416  -9.214  -6.108  1.00 22.120          C  
ATOM  15438  OE1 GLU A 917     -22.345  -9.532  -7.271  1.00 22.120          O  
ATOM  15439  OE2 GLU A 917     -23.366  -9.485  -5.406  1.00 22.120          O  
ATOM  15440  H   GLU A 917     -20.073  -5.792  -6.144  1.00 17.980          H  
ATOM  15441  HA  GLU A 917     -18.776  -7.939  -4.761  1.00 19.360          H  
ATOM  15442 1HB  GLU A 917     -20.358  -7.801  -7.318  1.00 26.550          H  
ATOM  15443 2HB  GLU A 917     -19.706  -9.309  -6.687  1.00 26.550          H  
ATOM  15444 1HG  GLU A 917     -20.955  -8.965  -4.574  1.00 26.550          H  
ATOM  15445 2HG  GLU A 917     -21.606  -7.457  -5.205  1.00 26.550          H  
ATOM  15446  N   ASP A 918     -16.744  -6.900  -6.906  1.00 16.470          N  
ATOM  15447  CA  ASP A 918     -15.486  -7.304  -7.562  1.00 16.900          C  
ATOM  15448  C   ASP A 918     -14.216  -6.628  -6.944  1.00 16.200          C  
ATOM  15449  O   ASP A 918     -13.658  -7.242  -6.034  1.00 15.930          O  
ATOM  15450  CB  ASP A 918     -15.646  -7.254  -9.094  1.00 23.490          C  
ATOM  15451  CG  ASP A 918     -14.404  -7.707  -9.914  1.00 23.490          C  
ATOM  15452  OD1 ASP A 918     -13.422  -8.072  -9.330  1.00 23.490          O  
ATOM  15453  OD2 ASP A 918     -14.479  -7.678 -11.125  1.00 23.490          O  
ATOM  15454  H   ASP A 918     -16.956  -5.933  -6.710  1.00 19.760          H  
ATOM  15455  HA  ASP A 918     -15.349  -8.366  -7.366  1.00 20.280          H  
ATOM  15456 1HB  ASP A 918     -16.431  -7.974  -9.342  1.00 28.190          H  
ATOM  15457 2HB  ASP A 918     -16.023  -6.320  -9.420  1.00 28.190          H  
ATOM  15458  N   ILE A 919     -13.723  -5.405  -7.302  1.00 16.010          N  
ATOM  15459  CA  ILE A 919     -14.109  -4.375  -8.273  1.00 15.370          C  
ATOM  15460  C   ILE A 919     -12.980  -4.338  -9.316  1.00 16.010          C  
ATOM  15461  O   ILE A 919     -11.843  -4.082  -8.916  1.00 16.540          O  
ATOM  15462  CB  ILE A 919     -14.136  -2.991  -7.581  1.00 21.770          C  
ATOM  15463  CG1 ILE A 919     -15.095  -3.029  -6.426  1.00 21.770          C  
ATOM  15464  CG2 ILE A 919     -14.539  -1.896  -8.584  1.00 21.770          C  
ATOM  15465  CD1 ILE A 919     -15.027  -1.838  -5.518  1.00 21.770          C  
ATOM  15466  H   ILE A 919     -12.899  -5.158  -6.769  1.00 19.210          H  
ATOM  15467  HA  ILE A 919     -15.061  -4.595  -8.713  1.00 18.440          H  
ATOM  15468  HB  ILE A 919     -13.144  -2.764  -7.187  1.00 26.130          H  
ATOM  15469 1HG1 ILE A 919     -16.081  -3.127  -6.808  1.00 26.130          H  
ATOM  15470 2HG1 ILE A 919     -14.875  -3.896  -5.827  1.00 26.130          H  
ATOM  15471 1HG2 ILE A 919     -14.540  -0.921  -8.117  1.00 26.130          H  
ATOM  15472 2HG2 ILE A 919     -13.842  -1.870  -9.395  1.00 26.130          H  
ATOM  15473 3HG2 ILE A 919     -15.534  -2.100  -8.972  1.00 26.130          H  
ATOM  15474 1HD1 ILE A 919     -15.724  -1.970  -4.704  1.00 26.130          H  
ATOM  15475 2HD1 ILE A 919     -14.031  -1.756  -5.118  1.00 26.130          H  
ATOM  15476 3HD1 ILE A 919     -15.275  -0.935  -6.046  1.00 26.130          H  
ATOM  15477  N   PRO A 920     -13.227  -4.453 -10.643  1.00 16.070          N  
ATOM  15478  CA  PRO A 920     -12.175  -4.550 -11.654  1.00 16.410          C  
ATOM  15479  C   PRO A 920     -11.220  -3.356 -11.662  1.00 16.080          C  
ATOM  15480  O   PRO A 920     -10.027  -3.513 -11.945  1.00 15.770          O  
ATOM  15481  CB  PRO A 920     -12.975  -4.601 -12.964  1.00 24.620          C  
ATOM  15482  CG  PRO A 920     -14.324  -3.969 -12.635  1.00 24.620          C  
ATOM  15483  CD  PRO A 920     -14.599  -4.365 -11.206  1.00 24.620          C  
ATOM  15484  HA  PRO A 920     -11.626  -5.493 -11.501  1.00 19.690          H  
ATOM  15485 1HB  PRO A 920     -12.433  -4.069 -13.762  1.00 29.540          H  
ATOM  15486 2HB  PRO A 920     -13.075  -5.651 -13.289  1.00 29.540          H  
ATOM  15487 1HG  PRO A 920     -14.290  -2.880 -12.786  1.00 29.540          H  
ATOM  15488 2HG  PRO A 920     -15.088  -4.356 -13.331  1.00 29.540          H  
ATOM  15489 1HD  PRO A 920     -15.205  -3.601 -10.734  1.00 29.540          H  
ATOM  15490 2HD  PRO A 920     -15.084  -5.332 -11.215  1.00 29.540          H  
ATOM  15491  N   GLU A 921     -11.705  -2.205 -11.197  1.00 16.250          N  
ATOM  15492  CA  GLU A 921     -10.932  -0.975 -11.119  1.00 16.200          C  
ATOM  15493  C   GLU A 921      -9.672  -1.165 -10.295  1.00 15.550          C  
ATOM  15494  O   GLU A 921      -8.670  -0.480 -10.508  1.00 15.230          O  
ATOM  15495  CB  GLU A 921     -11.770   0.126 -10.473  1.00 22.700          C  
ATOM  15496  CG  GLU A 921     -12.947   0.615 -11.304  1.00 22.700          C  
ATOM  15497  CD  GLU A 921     -13.807   1.625 -10.572  1.00 22.700          C  
ATOM  15498  OE1 GLU A 921     -13.606   1.819  -9.386  1.00 22.700          O  
ATOM  15499  OE2 GLU A 921     -14.666   2.198 -11.188  1.00 22.700          O  
ATOM  15500  H   GLU A 921     -12.686  -2.131 -10.976  1.00 19.500          H  
ATOM  15501  HA  GLU A 921     -10.649  -0.673 -12.124  1.00 19.440          H  
ATOM  15502 1HB  GLU A 921     -12.141  -0.220  -9.512  1.00 27.240          H  
ATOM  15503 2HB  GLU A 921     -11.131   0.986 -10.275  1.00 27.240          H  
ATOM  15504 1HG  GLU A 921     -12.562   1.075 -12.213  1.00 27.240          H  
ATOM  15505 2HG  GLU A 921     -13.559  -0.239 -11.593  1.00 27.240          H  
ATOM  15506  N   LYS A 922      -9.738  -2.050  -9.304  1.00 15.480          N  
ATOM  15507  CA  LYS A 922      -8.621  -2.247  -8.420  1.00 15.020          C  
ATOM  15508  C   LYS A 922      -7.591  -3.212  -8.959  1.00 14.400          C  
ATOM  15509  O   LYS A 922      -6.448  -3.187  -8.504  1.00 13.830          O  
ATOM  15510  CB  LYS A 922      -9.117  -2.637  -7.035  1.00 21.210          C  
ATOM  15511  CG  LYS A 922      -9.904  -1.499  -6.296  1.00 21.210          C  
ATOM  15512  CD  LYS A 922      -8.931  -0.352  -5.828  1.00 21.210          C  
ATOM  15513  CE  LYS A 922      -9.642   0.863  -5.229  1.00 21.210          C  
ATOM  15514  NZ  LYS A 922      -8.654   1.963  -4.802  1.00 21.210          N  
ATOM  15515  H   LYS A 922     -10.573  -2.635  -9.180  1.00 18.580          H  
ATOM  15516  HA  LYS A 922      -8.116  -1.295  -8.328  1.00 18.020          H  
ATOM  15517 1HB  LYS A 922      -9.757  -3.523  -7.102  1.00 25.450          H  
ATOM  15518 2HB  LYS A 922      -8.265  -2.898  -6.452  1.00 25.450          H  
ATOM  15519 1HG  LYS A 922     -10.666  -1.085  -6.957  1.00 25.450          H  
ATOM  15520 2HG  LYS A 922     -10.390  -1.926  -5.427  1.00 25.450          H  
ATOM  15521 1HD  LYS A 922      -8.258  -0.761  -5.076  1.00 25.450          H  
ATOM  15522 2HD  LYS A 922      -8.332   0.019  -6.647  1.00 25.450          H  
ATOM  15523 1HE  LYS A 922     -10.288   1.272  -6.007  1.00 25.450          H  
ATOM  15524 2HE  LYS A 922     -10.247   0.576  -4.386  1.00 25.450          H  
ATOM  15525 1HZ  LYS A 922      -9.155   2.764  -4.470  1.00 25.450          H  
ATOM  15526 2HZ  LYS A 922      -8.006   1.667  -4.040  1.00 25.450          H  
ATOM  15527 3HZ  LYS A 922      -8.087   2.224  -5.635  1.00 25.450          H  
ATOM  15528  N   MET A 923      -7.946  -4.044  -9.942  1.00 14.680          N  
ATOM  15529  CA  MET A 923      -6.954  -4.945 -10.490  1.00 14.320          C  
ATOM  15530  C   MET A 923      -6.146  -4.088 -11.449  1.00 13.760          C  
ATOM  15531  O   MET A 923      -4.931  -4.270 -11.604  1.00 13.610          O  
ATOM  15532  CB  MET A 923      -7.616  -6.155 -11.137  1.00 20.190          C  
ATOM  15533  CG  MET A 923      -6.655  -7.294 -11.473  1.00 20.190          C  
ATOM  15534  SD  MET A 923      -7.505  -8.798 -12.040  1.00 20.190          S  
ATOM  15535  CE  MET A 923      -8.221  -9.465 -10.508  1.00 20.190          C  
ATOM  15536  H   MET A 923      -8.883  -4.046 -10.345  1.00 17.620          H  
ATOM  15537  HA  MET A 923      -6.288  -5.285  -9.704  1.00 17.180          H  
ATOM  15538 1HB  MET A 923      -8.392  -6.522 -10.479  1.00 24.230          H  
ATOM  15539 2HB  MET A 923      -8.103  -5.841 -12.063  1.00 24.230          H  
ATOM  15540 1HG  MET A 923      -5.971  -6.967 -12.257  1.00 24.230          H  
ATOM  15541 2HG  MET A 923      -6.063  -7.540 -10.594  1.00 24.230          H  
ATOM  15542 1HE  MET A 923      -8.757 -10.388 -10.731  1.00 24.230          H  
ATOM  15543 2HE  MET A 923      -7.426  -9.678  -9.799  1.00 24.230          H  
ATOM  15544 3HE  MET A 923      -8.914  -8.748 -10.072  1.00 24.230          H  
ATOM  15545  N   ILE A 924      -6.831  -3.110 -12.047  1.00 13.580          N  
ATOM  15546  CA  ILE A 924      -6.183  -2.171 -12.935  1.00 13.180          C  
ATOM  15547  C   ILE A 924      -5.203  -1.354 -12.104  1.00 12.370          C  
ATOM  15548  O   ILE A 924      -4.036  -1.225 -12.482  1.00 11.650          O  
ATOM  15549  CB  ILE A 924      -7.200  -1.263 -13.643  1.00 18.610          C  
ATOM  15550  CG1 ILE A 924      -8.066  -2.125 -14.597  1.00 18.610          C  
ATOM  15551  CG2 ILE A 924      -6.453  -0.137 -14.401  1.00 18.610          C  
ATOM  15552  CD1 ILE A 924      -9.312  -1.442 -15.127  1.00 18.610          C  
ATOM  15553  H   ILE A 924      -7.843  -3.055 -11.885  1.00 16.300          H  
ATOM  15554  HA  ILE A 924      -5.622  -2.725 -13.690  1.00 15.820          H  
ATOM  15555  HB  ILE A 924      -7.867  -0.820 -12.907  1.00 22.330          H  
ATOM  15556 1HG1 ILE A 924      -7.450  -2.425 -15.443  1.00 22.330          H  
ATOM  15557 2HG1 ILE A 924      -8.380  -3.023 -14.065  1.00 22.330          H  
ATOM  15558 1HG2 ILE A 924      -7.162   0.513 -14.897  1.00 22.330          H  
ATOM  15559 2HG2 ILE A 924      -5.867   0.459 -13.707  1.00 22.330          H  
ATOM  15560 3HG2 ILE A 924      -5.786  -0.579 -15.143  1.00 22.330          H  
ATOM  15561 1HD1 ILE A 924      -9.847  -2.134 -15.776  1.00 22.330          H  
ATOM  15562 2HD1 ILE A 924      -9.953  -1.165 -14.296  1.00 22.330          H  
ATOM  15563 3HD1 ILE A 924      -9.050  -0.555 -15.691  1.00 22.330          H  
ATOM  15564  N   GLU A 925      -5.669  -0.810 -10.958  1.00 12.590          N  
ATOM  15565  CA  GLU A 925      -4.766  -0.067 -10.093  1.00 12.000          C  
ATOM  15566  C   GLU A 925      -3.645  -0.950  -9.553  1.00 11.390          C  
ATOM  15567  O   GLU A 925      -2.505  -0.505  -9.490  1.00 10.690          O  
ATOM  15568  CB  GLU A 925      -5.495   0.642  -8.954  1.00 17.040          C  
ATOM  15569  CG  GLU A 925      -6.342   1.842  -9.410  1.00 17.040          C  
ATOM  15570  CD  GLU A 925      -7.086   2.526  -8.279  1.00 17.040          C  
ATOM  15571  OE1 GLU A 925      -6.958   2.086  -7.157  1.00 17.040          O  
ATOM  15572  OE2 GLU A 925      -7.764   3.485  -8.532  1.00 17.040          O  
ATOM  15573  H   GLU A 925      -6.661  -0.883 -10.713  1.00 15.110          H  
ATOM  15574  HA  GLU A 925      -4.311   0.707 -10.687  1.00 14.400          H  
ATOM  15575 1HB  GLU A 925      -6.144  -0.062  -8.445  1.00 20.440          H  
ATOM  15576 2HB  GLU A 925      -4.766   1.002  -8.228  1.00 20.440          H  
ATOM  15577 1HG  GLU A 925      -5.684   2.569  -9.885  1.00 20.440          H  
ATOM  15578 2HG  GLU A 925      -7.055   1.502 -10.157  1.00 20.440          H  
ATOM  15579  N   ARG A 926      -3.902  -2.224  -9.225  1.00 11.750          N  
ATOM  15580  CA  ARG A 926      -2.805  -3.060  -8.753  1.00 11.380          C  
ATOM  15581  C   ARG A 926      -1.627  -3.000  -9.712  1.00 10.690          C  
ATOM  15582  O   ARG A 926      -0.476  -2.945  -9.267  1.00 10.130          O  
ATOM  15583  CB  ARG A 926      -3.206  -4.520  -8.598  1.00 16.080          C  
ATOM  15584  CG  ARG A 926      -2.041  -5.488  -8.216  1.00 16.080          C  
ATOM  15585  CD  ARG A 926      -1.483  -5.227  -6.853  1.00 16.080          C  
ATOM  15586  NE  ARG A 926      -0.332  -6.053  -6.559  1.00 16.080          N  
ATOM  15587  CZ  ARG A 926       0.945  -5.734  -6.891  1.00 16.080          C  
ATOM  15588  NH1 ARG A 926       1.207  -4.617  -7.542  1.00 16.080          N  
ATOM  15589  NH2 ARG A 926       1.937  -6.544  -6.559  1.00 16.080          N  
ATOM  15590  H   ARG A 926      -4.854  -2.593  -9.233  1.00 14.100          H  
ATOM  15591  HA  ARG A 926      -2.493  -2.675  -7.786  1.00 13.660          H  
ATOM  15592 1HB  ARG A 926      -3.975  -4.587  -7.865  1.00 19.300          H  
ATOM  15593 2HB  ARG A 926      -3.625  -4.881  -9.528  1.00 19.300          H  
ATOM  15594 1HG  ARG A 926      -2.433  -6.504  -8.215  1.00 19.300          H  
ATOM  15595 2HG  ARG A 926      -1.234  -5.428  -8.946  1.00 19.300          H  
ATOM  15596 1HD  ARG A 926      -1.194  -4.191  -6.736  1.00 19.300          H  
ATOM  15597 2HD  ARG A 926      -2.227  -5.461  -6.125  1.00 19.300          H  
ATOM  15598  HE  ARG A 926      -0.489  -6.917  -6.060  1.00 19.300          H  
ATOM  15599 1HH1 ARG A 926       0.461  -3.980  -7.832  1.00 19.300          H  
ATOM  15600 2HH1 ARG A 926       2.182  -4.365  -7.792  1.00 19.300          H  
ATOM  15601 1HH2 ARG A 926       1.750  -7.400  -6.063  1.00 19.300          H  
ATOM  15602 2HH2 ARG A 926       2.887  -6.299  -6.817  1.00 19.300          H  
ATOM  15603  N   GLN A 927      -1.905  -3.042 -11.022  1.00 10.900          N  
ATOM  15604  CA  GLN A 927      -0.829  -2.966 -11.996  1.00 10.550          C  
ATOM  15605  C   GLN A 927      -0.295  -1.535 -12.145  1.00  9.750          C  
ATOM  15606  O   GLN A 927       0.927  -1.329 -12.214  1.00  9.490          O  
ATOM  15607  CB  GLN A 927      -1.306  -3.500 -13.347  1.00 14.910          C  
ATOM  15608  CG  GLN A 927      -1.619  -4.983 -13.325  1.00 14.910          C  
ATOM  15609  CD  GLN A 927      -0.408  -5.779 -12.940  1.00 14.910          C  
ATOM  15610  OE1 GLN A 927       0.682  -5.527 -13.458  1.00 14.910          O  
ATOM  15611  NE2 GLN A 927      -0.580  -6.730 -12.036  1.00 14.910          N  
ATOM  15612  H   GLN A 927      -2.883  -3.152 -11.321  1.00 13.080          H  
ATOM  15613  HA  GLN A 927      -0.004  -3.584 -11.643  1.00 12.660          H  
ATOM  15614 1HB  GLN A 927      -2.215  -2.969 -13.641  1.00 17.890          H  
ATOM  15615 2HB  GLN A 927      -0.550  -3.313 -14.107  1.00 17.890          H  
ATOM  15616 1HG  GLN A 927      -2.402  -5.166 -12.587  1.00 17.890          H  
ATOM  15617 2HG  GLN A 927      -1.949  -5.300 -14.313  1.00 17.890          H  
ATOM  15618 1HE2 GLN A 927       0.200  -7.285 -11.738  1.00 17.890          H  
ATOM  15619 2HE2 GLN A 927      -1.487  -6.884 -11.644  1.00 17.890          H  
ATOM  15620  N   LEU A 928      -1.183  -0.531 -12.101  1.00  9.550          N  
ATOM  15621  CA  LEU A 928      -0.727   0.850 -12.243  1.00  8.980          C  
ATOM  15622  C   LEU A 928       0.220   1.197 -11.127  1.00  8.470          C  
ATOM  15623  O   LEU A 928       1.192   1.908 -11.349  1.00  8.050          O  
ATOM  15624  CB  LEU A 928      -1.874   1.862 -12.189  1.00 12.800          C  
ATOM  15625  CG  LEU A 928      -2.867   1.894 -13.359  1.00 12.800          C  
ATOM  15626  CD1 LEU A 928      -4.015   2.823 -12.987  1.00 12.800          C  
ATOM  15627  CD2 LEU A 928      -2.180   2.400 -14.621  1.00 12.800          C  
ATOM  15628  H   LEU A 928      -2.185  -0.743 -12.044  1.00 11.460          H  
ATOM  15629  HA  LEU A 928      -0.191   0.943 -13.180  1.00 10.780          H  
ATOM  15630 1HB  LEU A 928      -2.422   1.691 -11.278  1.00 15.360          H  
ATOM  15631 2HB  LEU A 928      -1.434   2.854 -12.116  1.00 15.360          H  
ATOM  15632  HG  LEU A 928      -3.263   0.901 -13.535  1.00 15.360          H  
ATOM  15633 1HD1 LEU A 928      -4.733   2.858 -13.803  1.00 15.360          H  
ATOM  15634 2HD1 LEU A 928      -4.510   2.470 -12.095  1.00 15.360          H  
ATOM  15635 3HD1 LEU A 928      -3.622   3.826 -12.806  1.00 15.360          H  
ATOM  15636 1HD2 LEU A 928      -2.904   2.430 -15.435  1.00 15.360          H  
ATOM  15637 2HD2 LEU A 928      -1.794   3.405 -14.440  1.00 15.360          H  
ATOM  15638 3HD2 LEU A 928      -1.364   1.744 -14.902  1.00 15.360          H  
ATOM  15639  N   ASN A 929      -0.030   0.666  -9.944  1.00  8.680          N  
ATOM  15640  CA  ASN A 929       0.791   0.924  -8.784  1.00  8.350          C  
ATOM  15641  C   ASN A 929       2.237   0.495  -8.983  1.00  7.830          C  
ATOM  15642  O   ASN A 929       3.137   1.192  -8.519  1.00  7.840          O  
ATOM  15643  CB  ASN A 929       0.195   0.250  -7.569  1.00 11.820          C  
ATOM  15644  CG  ASN A 929      -1.061   0.936  -7.056  1.00 11.820          C  
ATOM  15645  OD1 ASN A 929      -1.326   2.119  -7.312  1.00 11.820          O  
ATOM  15646  ND2 ASN A 929      -1.852   0.192  -6.327  1.00 11.820          N  
ATOM  15647  H   ASN A 929      -0.874   0.105  -9.845  1.00 10.420          H  
ATOM  15648  HA  ASN A 929       0.804   1.985  -8.604  1.00 10.020          H  
ATOM  15649 1HB  ASN A 929      -0.053  -0.779  -7.825  1.00 14.190          H  
ATOM  15650 2HB  ASN A 929       0.932   0.216  -6.776  1.00 14.190          H  
ATOM  15651 1HD2 ASN A 929      -2.699   0.577  -5.958  1.00 14.190          H  
ATOM  15652 2HD2 ASN A 929      -1.613  -0.759  -6.138  1.00 14.190          H  
ATOM  15653  N   ASP A 930       2.508  -0.588  -9.728  1.00  7.520          N  
ATOM  15654  CA  ASP A 930       3.906  -0.966  -9.887  1.00  7.150          C  
ATOM  15655  C   ASP A 930       4.526   0.044 -10.819  1.00  6.640          C  
ATOM  15656  O   ASP A 930       5.662   0.478 -10.611  1.00  6.720          O  
ATOM  15657  CB  ASP A 930       4.085  -2.362 -10.479  1.00 10.160          C  
ATOM  15658  CG  ASP A 930       3.727  -3.540  -9.575  1.00 10.160          C  
ATOM  15659  OD1 ASP A 930       3.612  -3.394  -8.380  1.00 10.160          O  
ATOM  15660  OD2 ASP A 930       3.564  -4.608 -10.110  1.00 10.160          O  
ATOM  15661  H   ASP A 930       1.768  -1.125 -10.185  1.00  9.020          H  
ATOM  15662  HA  ASP A 930       4.408  -0.914  -8.922  1.00  8.580          H  
ATOM  15663 1HB  ASP A 930       3.468  -2.432 -11.375  1.00 12.190          H  
ATOM  15664 2HB  ASP A 930       5.124  -2.478 -10.778  1.00 12.190          H  
ATOM  15665  N   THR A 931       3.752   0.455 -11.829  1.00  6.290          N  
ATOM  15666  CA  THR A 931       4.222   1.448 -12.788  1.00  6.140          C  
ATOM  15667  C   THR A 931       4.522   2.754 -12.049  1.00  5.300          C  
ATOM  15668  O   THR A 931       5.539   3.400 -12.303  1.00  5.410          O  
ATOM  15669  CB  THR A 931       3.198   1.711 -13.917  1.00  8.660          C  
ATOM  15670  OG1 THR A 931       2.969   0.504 -14.663  1.00  8.660          O  
ATOM  15671  CG2 THR A 931       3.745   2.783 -14.851  1.00  8.660          C  
ATOM  15672  H   THR A 931       2.828   0.020 -11.939  1.00  7.550          H  
ATOM  15673  HA  THR A 931       5.146   1.087 -13.242  1.00  7.370          H  
ATOM  15674  HB  THR A 931       2.265   2.051 -13.505  1.00 10.390          H  
ATOM  15675  HG1 THR A 931       2.492  -0.125 -14.116  1.00 10.390          H  
ATOM  15676 1HG2 THR A 931       3.035   2.970 -15.654  1.00 10.390          H  
ATOM  15677 2HG2 THR A 931       3.920   3.702 -14.314  1.00 10.390          H  
ATOM  15678 3HG2 THR A 931       4.682   2.441 -15.267  1.00 10.390          H  
ATOM  15679  N   ARG A 932       3.627   3.162 -11.140  1.00  4.700          N  
ATOM  15680  CA  ARG A 932       3.800   4.396 -10.386  1.00  4.170          C  
ATOM  15681  C   ARG A 932       5.110   4.378  -9.633  1.00  4.090          C  
ATOM  15682  O   ARG A 932       5.883   5.329  -9.702  1.00  4.090          O  
ATOM  15683  CB  ARG A 932       2.672   4.576  -9.361  1.00  6.050          C  
ATOM  15684  CG  ARG A 932       1.333   4.893  -9.957  1.00  6.050          C  
ATOM  15685  CD  ARG A 932       0.192   4.936  -8.977  1.00  6.050          C  
ATOM  15686  NE  ARG A 932      -1.038   5.150  -9.702  1.00  6.050          N  
ATOM  15687  CZ  ARG A 932      -2.285   5.255  -9.241  1.00  6.050          C  
ATOM  15688  NH1 ARG A 932      -2.589   5.150  -7.959  1.00  6.050          N  
ATOM  15689  NH2 ARG A 932      -3.197   5.491 -10.164  1.00  6.050          N  
ATOM  15690  H   ARG A 932       2.798   2.591 -10.999  1.00  5.640          H  
ATOM  15691  HA  ARG A 932       3.801   5.235 -11.078  1.00  5.000          H  
ATOM  15692 1HB  ARG A 932       2.569   3.674  -8.769  1.00  7.260          H  
ATOM  15693 2HB  ARG A 932       2.928   5.382  -8.678  1.00  7.260          H  
ATOM  15694 1HG  ARG A 932       1.409   5.878 -10.391  1.00  7.260          H  
ATOM  15695 2HG  ARG A 932       1.088   4.195 -10.731  1.00  7.260          H  
ATOM  15696 1HD  ARG A 932       0.111   4.022  -8.427  1.00  7.260          H  
ATOM  15697 2HD  ARG A 932       0.337   5.763  -8.289  1.00  7.260          H  
ATOM  15698  HE  ARG A 932      -0.961   5.245 -10.714  1.00  7.260          H  
ATOM  15699 1HH1 ARG A 932      -1.866   4.967  -7.277  1.00  7.260          H  
ATOM  15700 2HH1 ARG A 932      -3.554   5.238  -7.661  1.00  7.260          H  
ATOM  15701 1HH2 ARG A 932      -2.868   5.563 -11.141  1.00  7.260          H  
ATOM  15702 2HH2 ARG A 932      -4.194   5.631  -9.942  1.00  7.260          H  
ATOM  15703  N   TYR A 933       5.406   3.277  -8.960  1.00  4.130          N  
ATOM  15704  CA  TYR A 933       6.617   3.210  -8.165  1.00  4.100          C  
ATOM  15705  C   TYR A 933       7.862   3.256  -9.043  1.00  3.960          C  
ATOM  15706  O   TYR A 933       8.811   4.011  -8.788  1.00  4.020          O  
ATOM  15707  CB  TYR A 933       6.589   1.913  -7.386  1.00  5.750          C  
ATOM  15708  CG  TYR A 933       5.327   1.747  -6.528  1.00  5.750          C  
ATOM  15709  CD1 TYR A 933       4.562   2.846  -6.127  1.00  5.750          C  
ATOM  15710  CD2 TYR A 933       4.910   0.472  -6.172  1.00  5.750          C  
ATOM  15711  CE1 TYR A 933       3.424   2.664  -5.386  1.00  5.750          C  
ATOM  15712  CE2 TYR A 933       3.767   0.300  -5.417  1.00  5.750          C  
ATOM  15713  CZ  TYR A 933       3.030   1.395  -5.031  1.00  5.750          C  
ATOM  15714  OH  TYR A 933       1.896   1.242  -4.285  1.00  5.750          O  
ATOM  15715  H   TYR A 933       4.724   2.507  -8.926  1.00  4.960          H  
ATOM  15716  HA  TYR A 933       6.663   4.067  -7.495  1.00  4.920          H  
ATOM  15717 1HB  TYR A 933       6.651   1.065  -8.075  1.00  6.900          H  
ATOM  15718 2HB  TYR A 933       7.453   1.886  -6.742  1.00  6.900          H  
ATOM  15719  HD1 TYR A 933       4.841   3.856  -6.393  1.00  6.900          H  
ATOM  15720  HD2 TYR A 933       5.485  -0.398  -6.487  1.00  6.900          H  
ATOM  15721  HE1 TYR A 933       2.834   3.526  -5.080  1.00  6.900          H  
ATOM  15722  HE2 TYR A 933       3.447  -0.702  -5.138  1.00  6.900          H  
ATOM  15723  HH  TYR A 933       1.843   0.337  -3.971  1.00  6.900          H  
ATOM  15724  N   ILE A 934       7.835   2.512 -10.150  1.00  3.820          N  
ATOM  15725  CA  ILE A 934       8.977   2.458 -11.045  1.00  3.750          C  
ATOM  15726  C   ILE A 934       9.291   3.798 -11.639  1.00  3.810          C  
ATOM  15727  O   ILE A 934      10.438   4.254 -11.597  1.00  3.890          O  
ATOM  15728  CB  ILE A 934       8.714   1.476 -12.208  1.00  5.280          C  
ATOM  15729  CG1 ILE A 934       8.643   0.066 -11.658  1.00  5.280          C  
ATOM  15730  CG2 ILE A 934       9.787   1.619 -13.330  1.00  5.280          C  
ATOM  15731  CD1 ILE A 934       8.079  -0.995 -12.575  1.00  5.280          C  
ATOM  15732  H   ILE A 934       7.011   1.928 -10.344  1.00  4.580          H  
ATOM  15733  HA  ILE A 934       9.842   2.121 -10.473  1.00  4.500          H  
ATOM  15734  HB  ILE A 934       7.730   1.704 -12.634  1.00  6.330          H  
ATOM  15735 1HG1 ILE A 934       9.656  -0.215 -11.391  1.00  6.330          H  
ATOM  15736 2HG1 ILE A 934       8.044   0.081 -10.771  1.00  6.330          H  
ATOM  15737 1HG2 ILE A 934       9.541   0.945 -14.125  1.00  6.330          H  
ATOM  15738 2HG2 ILE A 934       9.802   2.626 -13.735  1.00  6.330          H  
ATOM  15739 3HG2 ILE A 934      10.769   1.382 -12.941  1.00  6.330          H  
ATOM  15740 1HD1 ILE A 934       8.083  -1.956 -12.073  1.00  6.330          H  
ATOM  15741 2HD1 ILE A 934       7.054  -0.738 -12.848  1.00  6.330          H  
ATOM  15742 3HD1 ILE A 934       8.676  -1.068 -13.463  1.00  6.330          H  
ATOM  15743  N   SER A 935       8.259   4.414 -12.216  1.00  3.860          N  
ATOM  15744  CA  SER A 935       8.386   5.671 -12.901  1.00  4.000          C  
ATOM  15745  C   SER A 935       8.669   6.853 -11.962  1.00  4.150          C  
ATOM  15746  O   SER A 935       9.510   7.701 -12.275  1.00  4.240          O  
ATOM  15747  CB  SER A 935       7.182   5.871 -13.775  1.00  5.540          C  
ATOM  15748  OG  SER A 935       7.151   4.915 -14.803  1.00  5.540          O  
ATOM  15749  H   SER A 935       7.338   3.971 -12.199  1.00  4.630          H  
ATOM  15750  HA  SER A 935       9.213   5.579 -13.587  1.00  4.800          H  
ATOM  15751 1HB  SER A 935       6.282   5.791 -13.180  1.00  6.650          H  
ATOM  15752 2HB  SER A 935       7.236   6.827 -14.197  1.00  6.650          H  
ATOM  15753  HG  SER A 935       6.463   5.177 -15.456  1.00  6.650          H  
ATOM  15754  N   LYS A 936       8.034   6.915 -10.783  1.00  4.250          N  
ATOM  15755  CA  LYS A 936       8.325   8.026  -9.881  1.00  4.460          C  
ATOM  15756  C   LYS A 936       9.763   7.978  -9.367  1.00  4.430          C  
ATOM  15757  O   LYS A 936      10.448   9.011  -9.330  1.00  4.590          O  
ATOM  15758  CB  LYS A 936       7.378   8.043  -8.676  1.00  6.160          C  
ATOM  15759  CG  LYS A 936       5.940   8.454  -8.976  1.00  6.160          C  
ATOM  15760  CD  LYS A 936       5.088   8.445  -7.703  1.00  6.160          C  
ATOM  15761  CE  LYS A 936       3.640   8.853  -7.985  1.00  6.160          C  
ATOM  15762  NZ  LYS A 936       2.813   8.926  -6.727  1.00  6.160          N  
ATOM  15763  H   LYS A 936       7.327   6.224 -10.519  1.00  5.100          H  
ATOM  15764  HA  LYS A 936       8.196   8.957 -10.433  1.00  5.350          H  
ATOM  15765 1HB  LYS A 936       7.344   7.039  -8.242  1.00  7.390          H  
ATOM  15766 2HB  LYS A 936       7.772   8.713  -7.912  1.00  7.390          H  
ATOM  15767 1HG  LYS A 936       5.943   9.459  -9.385  1.00  7.390          H  
ATOM  15768 2HG  LYS A 936       5.509   7.783  -9.713  1.00  7.390          H  
ATOM  15769 1HD  LYS A 936       5.097   7.441  -7.269  1.00  7.390          H  
ATOM  15770 2HD  LYS A 936       5.516   9.129  -6.984  1.00  7.390          H  
ATOM  15771 1HE  LYS A 936       3.632   9.825  -8.474  1.00  7.390          H  
ATOM  15772 2HE  LYS A 936       3.194   8.116  -8.657  1.00  7.390          H  
ATOM  15773 1HZ  LYS A 936       1.870   9.193  -6.956  1.00  7.390          H  
ATOM  15774 2HZ  LYS A 936       2.795   8.025  -6.262  1.00  7.390          H  
ATOM  15775 3HZ  LYS A 936       3.206   9.626  -6.104  1.00  7.390          H  
ATOM  15776  N   TYR A 937      10.232   6.789  -8.971  1.00  4.250          N  
ATOM  15777  CA  TYR A 937      11.584   6.667  -8.457  1.00  4.240          C  
ATOM  15778  C   TYR A 937      12.591   7.035  -9.532  1.00  4.240          C  
ATOM  15779  O   TYR A 937      13.431   7.921  -9.338  1.00  4.390          O  
ATOM  15780  CB  TYR A 937      11.862   5.255  -7.981  1.00  5.940          C  
ATOM  15781  CG  TYR A 937      13.231   5.054  -7.337  1.00  5.940          C  
ATOM  15782  CD1 TYR A 937      13.475   5.383  -6.006  1.00  5.940          C  
ATOM  15783  CD2 TYR A 937      14.222   4.528  -8.070  1.00  5.940          C  
ATOM  15784  CE1 TYR A 937      14.705   5.142  -5.455  1.00  5.940          C  
ATOM  15785  CE2 TYR A 937      15.446   4.281  -7.521  1.00  5.940          C  
ATOM  15786  CZ  TYR A 937      15.686   4.573  -6.231  1.00  5.940          C  
ATOM  15787  OH  TYR A 937      16.914   4.319  -5.719  1.00  5.940          O  
ATOM  15788  H   TYR A 937       9.631   5.957  -8.999  1.00  5.100          H  
ATOM  15789  HA  TYR A 937      11.706   7.357  -7.625  1.00  5.090          H  
ATOM  15790 1HB  TYR A 937      11.103   4.928  -7.308  1.00  7.130          H  
ATOM  15791 2HB  TYR A 937      11.801   4.586  -8.846  1.00  7.130          H  
ATOM  15792  HD1 TYR A 937      12.710   5.815  -5.391  1.00  7.130          H  
ATOM  15793  HD2 TYR A 937      14.032   4.292  -9.112  1.00  7.130          H  
ATOM  15794  HE1 TYR A 937      14.896   5.389  -4.410  1.00  7.130          H  
ATOM  15795  HE2 TYR A 937      16.239   3.848  -8.124  1.00  7.130          H  
ATOM  15796  HH  TYR A 937      17.476   3.938  -6.400  1.00  7.130          H  
ATOM  15797  N   ILE A 938      12.472   6.411 -10.711  1.00  4.110          N  
ATOM  15798  CA  ILE A 938      13.431   6.696 -11.757  1.00  4.140          C  
ATOM  15799  C   ILE A 938      13.412   8.157 -12.173  1.00  4.310          C  
ATOM  15800  O   ILE A 938      14.465   8.677 -12.522  1.00  4.400          O  
ATOM  15801  CB  ILE A 938      13.243   5.775 -12.979  1.00  5.780          C  
ATOM  15802  CG1 ILE A 938      14.398   5.872 -13.951  1.00  5.780          C  
ATOM  15803  CG2 ILE A 938      12.034   6.126 -13.722  1.00  5.780          C  
ATOM  15804  CD1 ILE A 938      15.730   5.426 -13.499  1.00  5.780          C  
ATOM  15805  H   ILE A 938      11.757   5.689 -10.849  1.00  4.930          H  
ATOM  15806  HA  ILE A 938      14.406   6.483 -11.341  1.00  4.970          H  
ATOM  15807  HB  ILE A 938      13.153   4.742 -12.632  1.00  6.940          H  
ATOM  15808 1HG1 ILE A 938      14.142   5.297 -14.784  1.00  6.940          H  
ATOM  15809 2HG1 ILE A 938      14.477   6.887 -14.261  1.00  6.940          H  
ATOM  15810 1HG2 ILE A 938      11.925   5.439 -14.529  1.00  6.940          H  
ATOM  15811 2HG2 ILE A 938      11.227   6.046 -13.060  1.00  6.940          H  
ATOM  15812 3HG2 ILE A 938      12.083   7.126 -14.117  1.00  6.940          H  
ATOM  15813 1HD1 ILE A 938      16.397   5.569 -14.336  1.00  6.940          H  
ATOM  15814 2HD1 ILE A 938      16.081   6.012 -12.663  1.00  6.940          H  
ATOM  15815 3HD1 ILE A 938      15.702   4.374 -13.224  1.00  6.940          H  
ATOM  15816  N   SER A 939      12.250   8.830 -12.138  1.00  4.400          N  
ATOM  15817  CA  SER A 939      12.212  10.239 -12.480  1.00  4.600          C  
ATOM  15818  C   SER A 939      13.120  11.000 -11.526  1.00  4.780          C  
ATOM  15819  O   SER A 939      13.937  11.818 -11.966  1.00  4.940          O  
ATOM  15820  CB  SER A 939      10.799  10.776 -12.400  1.00  6.360          C  
ATOM  15821  OG  SER A 939      10.766  12.131 -12.742  1.00  6.360          O  
ATOM  15822  H   SER A 939      11.373   8.348 -11.918  1.00  5.280          H  
ATOM  15823  HA  SER A 939      12.590  10.366 -13.489  1.00  5.520          H  
ATOM  15824 1HB  SER A 939      10.152  10.208 -13.069  1.00  7.630          H  
ATOM  15825 2HB  SER A 939      10.415  10.643 -11.391  1.00  7.630          H  
ATOM  15826  HG  SER A 939       9.853  12.401 -12.655  1.00  7.630          H  
ATOM  15827  N   GLY A 940      13.006  10.710 -10.217  1.00  4.790          N  
ATOM  15828  CA  GLY A 940      13.856  11.345  -9.208  1.00  4.970          C  
ATOM  15829  C   GLY A 940      15.344  11.073  -9.468  1.00  4.970          C  
ATOM  15830  O   GLY A 940      16.183  11.982  -9.373  1.00  5.190          O  
ATOM  15831  H   GLY A 940      12.271  10.050  -9.924  1.00  5.750          H  
ATOM  15832 1HA  GLY A 940      13.668  12.417  -9.196  1.00  5.960          H  
ATOM  15833 2HA  GLY A 940      13.583  10.955  -8.229  1.00  5.960          H  
ATOM  15834  N   ILE A 941      15.665   9.847  -9.869  1.00  4.750          N  
ATOM  15835  CA  ILE A 941      17.055   9.522 -10.146  1.00  4.770          C  
ATOM  15836  C   ILE A 941      17.538  10.274 -11.360  1.00  4.860          C  
ATOM  15837  O   ILE A 941      18.559  10.940 -11.309  1.00  5.040          O  
ATOM  15838  CB  ILE A 941      17.273   7.990 -10.369  1.00  6.670          C  
ATOM  15839  CG1 ILE A 941      17.486   7.266  -9.028  1.00  6.670          C  
ATOM  15840  CG2 ILE A 941      18.469   7.675 -11.320  1.00  6.670          C  
ATOM  15841  CD1 ILE A 941      16.398   7.434  -8.054  1.00  6.670          C  
ATOM  15842  H   ILE A 941      14.925   9.135  -9.893  1.00  5.700          H  
ATOM  15843  HA  ILE A 941      17.657   9.833  -9.295  1.00  5.720          H  
ATOM  15844  HB  ILE A 941      16.372   7.587 -10.806  1.00  8.000          H  
ATOM  15845 1HG1 ILE A 941      17.601   6.201  -9.219  1.00  8.000          H  
ATOM  15846 2HG1 ILE A 941      18.400   7.642  -8.570  1.00  8.000          H  
ATOM  15847 1HG2 ILE A 941      18.551   6.597 -11.442  1.00  8.000          H  
ATOM  15848 2HG2 ILE A 941      18.338   8.118 -12.301  1.00  8.000          H  
ATOM  15849 3HG2 ILE A 941      19.380   8.054 -10.872  1.00  8.000          H  
ATOM  15850 1HD1 ILE A 941      16.653   6.900  -7.160  1.00  8.000          H  
ATOM  15851 2HD1 ILE A 941      16.259   8.462  -7.805  1.00  8.000          H  
ATOM  15852 3HD1 ILE A 941      15.490   7.046  -8.463  1.00  8.000          H  
ATOM  15853  N   LEU A 942      16.775  10.267 -12.436  1.00  4.760          N  
ATOM  15854  CA  LEU A 942      17.212  10.934 -13.644  1.00  4.870          C  
ATOM  15855  C   LEU A 942      17.378  12.435 -13.389  1.00  5.120          C  
ATOM  15856  O   LEU A 942      18.350  13.042 -13.855  1.00  5.250          O  
ATOM  15857  CB  LEU A 942      16.246  10.573 -14.774  1.00  6.770          C  
ATOM  15858  CG  LEU A 942      16.297   9.056 -15.238  1.00  6.770          C  
ATOM  15859  CD1 LEU A 942      15.145   8.796 -16.180  1.00  6.770          C  
ATOM  15860  CD2 LEU A 942      17.611   8.717 -15.933  1.00  6.770          C  
ATOM  15861  H   LEU A 942      15.898   9.748 -12.422  1.00  5.710          H  
ATOM  15862  HA  LEU A 942      18.187  10.547 -13.899  1.00  5.840          H  
ATOM  15863 1HB  LEU A 942      15.244  10.738 -14.407  1.00  8.130          H  
ATOM  15864 2HB  LEU A 942      16.429  11.213 -15.628  1.00  8.130          H  
ATOM  15865  HG  LEU A 942      16.192   8.419 -14.369  1.00  8.130          H  
ATOM  15866 1HD1 LEU A 942      15.149   7.751 -16.492  1.00  8.130          H  
ATOM  15867 2HD1 LEU A 942      14.225   9.007 -15.660  1.00  8.130          H  
ATOM  15868 3HD1 LEU A 942      15.228   9.428 -17.046  1.00  8.130          H  
ATOM  15869 1HD2 LEU A 942      17.592   7.671 -16.233  1.00  8.130          H  
ATOM  15870 2HD2 LEU A 942      17.714   9.334 -16.806  1.00  8.130          H  
ATOM  15871 3HD2 LEU A 942      18.457   8.873 -15.278  1.00  8.130          H  
ATOM  15872  N   SER A 943      16.528  13.019 -12.531  1.00  5.210          N  
ATOM  15873  CA  SER A 943      16.640  14.431 -12.163  1.00  5.480          C  
ATOM  15874  C   SER A 943      18.052  14.712 -11.627  1.00  5.660          C  
ATOM  15875  O   SER A 943      18.667  15.717 -11.971  1.00  5.920          O  
ATOM  15876  CB  SER A 943      15.594  14.812 -11.137  1.00  7.560          C  
ATOM  15877  OG  SER A 943      15.679  16.179 -10.810  1.00  7.560          O  
ATOM  15878  H   SER A 943      15.726  12.488 -12.178  1.00  6.250          H  
ATOM  15879  HA  SER A 943      16.470  15.045 -13.023  1.00  6.580          H  
ATOM  15880 1HB  SER A 943      14.601  14.582 -11.528  1.00  9.080          H  
ATOM  15881 2HB  SER A 943      15.735  14.222 -10.243  1.00  9.080          H  
ATOM  15882  HG  SER A 943      15.009  16.333 -10.142  1.00  9.080          H  
ATOM  15883  N   ASN A 944      18.597  13.800 -10.822  1.00  5.540          N  
ATOM  15884  CA  ASN A 944      19.942  13.979 -10.265  1.00  5.720          C  
ATOM  15885  C   ASN A 944      21.104  13.331 -11.071  1.00  5.760          C  
ATOM  15886  O   ASN A 944      22.242  13.309 -10.588  1.00  5.990          O  
ATOM  15887  CB  ASN A 944      19.960  13.457  -8.843  1.00  7.940          C  
ATOM  15888  CG  ASN A 944      19.159  14.322  -7.902  1.00  7.940          C  
ATOM  15889  OD1 ASN A 944      19.127  15.554  -8.025  1.00  7.940          O  
ATOM  15890  ND2 ASN A 944      18.512  13.702  -6.954  1.00  7.940          N  
ATOM  15891  H   ASN A 944      18.031  12.983 -10.555  1.00  6.650          H  
ATOM  15892  HA  ASN A 944      20.143  15.049 -10.236  1.00  6.860          H  
ATOM  15893 1HB  ASN A 944      19.543  12.445  -8.835  1.00  9.520          H  
ATOM  15894 2HB  ASN A 944      20.986  13.394  -8.485  1.00  9.520          H  
ATOM  15895 1HD2 ASN A 944      17.966  14.223  -6.296  1.00  9.520          H  
ATOM  15896 2HD2 ASN A 944      18.561  12.708  -6.883  1.00  9.520          H  
ATOM  15897  N   ILE A 945      20.832  12.798 -12.271  1.00  5.580          N  
ATOM  15898  CA  ILE A 945      21.852  12.131 -13.105  1.00  5.640          C  
ATOM  15899  C   ILE A 945      22.082  12.758 -14.483  1.00  5.700          C  
ATOM  15900  O   ILE A 945      23.224  12.904 -14.926  1.00  5.900          O  
ATOM  15901  CB  ILE A 945      21.513  10.626 -13.355  1.00  7.870          C  
ATOM  15902  CG1 ILE A 945      21.405   9.813 -12.035  1.00  7.870          C  
ATOM  15903  CG2 ILE A 945      22.538   9.961 -14.312  1.00  7.870          C  
ATOM  15904  CD1 ILE A 945      22.588   9.717 -11.206  1.00  7.870          C  
ATOM  15905  H   ILE A 945      19.881  12.883 -12.632  1.00  6.700          H  
ATOM  15906  HA  ILE A 945      22.800  12.187 -12.578  1.00  6.770          H  
ATOM  15907  HB  ILE A 945      20.534  10.572 -13.816  1.00  9.450          H  
ATOM  15908 1HG1 ILE A 945      20.684  10.257 -11.422  1.00  9.450          H  
ATOM  15909 2HG1 ILE A 945      21.092   8.806 -12.289  1.00  9.450          H  
ATOM  15910 1HG2 ILE A 945      22.244   8.926 -14.482  1.00  9.450          H  
ATOM  15911 2HG2 ILE A 945      22.563  10.473 -15.269  1.00  9.450          H  
ATOM  15912 3HG2 ILE A 945      23.536   9.988 -13.878  1.00  9.450          H  
ATOM  15913 1HD1 ILE A 945      22.346   9.129 -10.324  1.00  9.450          H  
ATOM  15914 2HD1 ILE A 945      23.385   9.235 -11.747  1.00  9.450          H  
ATOM  15915 3HD1 ILE A 945      22.903  10.706 -10.892  1.00  9.450          H  
ATOM  15916  N   VAL A 946      20.994  12.989 -15.207  1.00  5.580          N  
ATOM  15917  CA  VAL A 946      21.025  13.349 -16.618  1.00  5.700          C  
ATOM  15918  C   VAL A 946      21.556  14.743 -16.933  1.00  5.870          C  
ATOM  15919  O   VAL A 946      21.124  15.757 -16.381  1.00  6.010          O  
ATOM  15920  CB  VAL A 946      19.618  13.154 -17.182  1.00  7.930          C  
ATOM  15921  CG1 VAL A 946      19.511  13.607 -18.650  1.00  7.930          C  
ATOM  15922  CG2 VAL A 946      19.271  11.696 -17.036  1.00  7.930          C  
ATOM  15923  H   VAL A 946      20.088  12.903 -14.744  1.00  6.700          H  
ATOM  15924  HA  VAL A 946      21.676  12.632 -17.116  1.00  6.840          H  
ATOM  15925  HB  VAL A 946      18.931  13.741 -16.599  1.00  9.520          H  
ATOM  15926 1HG1 VAL A 946      18.494  13.451 -18.995  1.00  9.520          H  
ATOM  15927 2HG1 VAL A 946      19.755  14.653 -18.745  1.00  9.520          H  
ATOM  15928 3HG1 VAL A 946      20.193  13.026 -19.269  1.00  9.520          H  
ATOM  15929 1HG2 VAL A 946      18.289  11.532 -17.383  1.00  9.520          H  
ATOM  15930 2HG2 VAL A 946      19.969  11.095 -17.614  1.00  9.520          H  
ATOM  15931 3HG2 VAL A 946      19.326  11.406 -15.994  1.00  9.520          H  
ATOM  15932  N   ARG A 947      22.480  14.784 -17.887  1.00  6.030          N  
ATOM  15933  CA  ARG A 947      23.131  16.018 -18.296  1.00  6.300          C  
ATOM  15934  C   ARG A 947      22.285  16.890 -19.206  1.00  6.340          C  
ATOM  15935  O   ARG A 947      22.581  17.028 -20.404  1.00  6.500          O  
ATOM  15936  CB  ARG A 947      24.432  15.706 -19.016  1.00  8.710          C  
ATOM  15937  CG  ARG A 947      25.491  15.034 -18.161  1.00  8.710          C  
ATOM  15938  CD  ARG A 947      26.704  14.704 -18.950  1.00  8.710          C  
ATOM  15939  NE  ARG A 947      27.711  14.033 -18.132  1.00  8.710          N  
ATOM  15940  CZ  ARG A 947      28.904  13.569 -18.577  1.00  8.710          C  
ATOM  15941  NH1 ARG A 947      29.245  13.695 -19.847  1.00  8.710          N  
ATOM  15942  NH2 ARG A 947      29.734  12.981 -17.728  1.00  8.710          N  
ATOM  15943  H   ARG A 947      22.763  13.912 -18.311  1.00  7.240          H  
ATOM  15944  HA  ARG A 947      23.362  16.590 -17.395  1.00  7.560          H  
ATOM  15945 1HB  ARG A 947      24.231  15.062 -19.872  1.00 10.450          H  
ATOM  15946 2HB  ARG A 947      24.864  16.632 -19.402  1.00 10.450          H  
ATOM  15947 1HG  ARG A 947      25.781  15.704 -17.354  1.00 10.450          H  
ATOM  15948 2HG  ARG A 947      25.093  14.111 -17.737  1.00 10.450          H  
ATOM  15949 1HD  ARG A 947      26.429  14.044 -19.774  1.00 10.450          H  
ATOM  15950 2HD  ARG A 947      27.137  15.626 -19.345  1.00 10.450          H  
ATOM  15951  HE  ARG A 947      27.499  13.907 -17.148  1.00 10.450          H  
ATOM  15952 1HH1 ARG A 947      28.617  14.136 -20.502  1.00 10.450          H  
ATOM  15953 2HH1 ARG A 947      30.139  13.343 -20.169  1.00 10.450          H  
ATOM  15954 1HH2 ARG A 947      29.477  12.882 -16.756  1.00 10.450          H  
ATOM  15955 2HH2 ARG A 947      30.626  12.630 -18.049  1.00 10.450          H  
ATOM  15956  N   VAL A 948      21.249  17.486 -18.630  1.00  6.430          N  
ATOM  15957  CA  VAL A 948      20.397  18.362 -19.414  1.00  6.620          C  
ATOM  15958  C   VAL A 948      21.156  19.681 -19.573  1.00  7.040          C  
ATOM  15959  O   VAL A 948      21.797  20.135 -18.626  1.00  7.200          O  
ATOM  15960  CB  VAL A 948      19.000  18.587 -18.766  1.00  9.190          C  
ATOM  15961  CG1 VAL A 948      18.254  17.257 -18.641  1.00  9.190          C  
ATOM  15962  CG2 VAL A 948      19.146  19.244 -17.403  1.00  9.190          C  
ATOM  15963  H   VAL A 948      21.083  17.264 -17.645  1.00  7.720          H  
ATOM  15964  HA  VAL A 948      20.240  17.903 -20.373  1.00  7.940          H  
ATOM  15965  HB  VAL A 948      18.403  19.228 -19.423  1.00 11.030          H  
ATOM  15966 1HG1 VAL A 948      17.269  17.418 -18.212  1.00 11.030          H  
ATOM  15967 2HG1 VAL A 948      18.142  16.822 -19.621  1.00 11.030          H  
ATOM  15968 3HG1 VAL A 948      18.819  16.592 -18.001  1.00 11.030          H  
ATOM  15969 1HG2 VAL A 948      18.176  19.398 -16.970  1.00 11.030          H  
ATOM  15970 2HG2 VAL A 948      19.732  18.591 -16.766  1.00 11.030          H  
ATOM  15971 3HG2 VAL A 948      19.647  20.211 -17.492  1.00 11.030          H  
ATOM  15972  N   GLU A 949      21.101  20.274 -20.760  1.00  7.390          N  
ATOM  15973  CA  GLU A 949      21.791  21.536 -21.044  1.00  7.880          C  
ATOM  15974  C   GLU A 949      21.317  22.718 -20.197  1.00  8.350          C  
ATOM  15975  O   GLU A 949      22.116  23.573 -19.811  1.00  8.730          O  
ATOM  15976  CB  GLU A 949      21.623  21.906 -22.526  1.00 10.840          C  
ATOM  15977  CG  GLU A 949      22.507  23.057 -22.989  1.00 10.840          C  
ATOM  15978  CD  GLU A 949      22.485  23.234 -24.488  1.00 10.840          C  
ATOM  15979  OE1 GLU A 949      21.426  23.248 -25.076  1.00 10.840          O  
ATOM  15980  OE2 GLU A 949      23.544  23.333 -25.066  1.00 10.840          O  
ATOM  15981  H   GLU A 949      20.580  19.796 -21.490  1.00  8.870          H  
ATOM  15982  HA  GLU A 949      22.848  21.398 -20.842  1.00  9.460          H  
ATOM  15983 1HB  GLU A 949      21.771  21.053 -23.165  1.00 13.000          H  
ATOM  15984 2HB  GLU A 949      20.593  22.226 -22.687  1.00 13.000          H  
ATOM  15985 1HG  GLU A 949      22.167  23.982 -22.523  1.00 13.000          H  
ATOM  15986 2HG  GLU A 949      23.530  22.868 -22.660  1.00 13.000          H  
ATOM  15987  N   ASP A 950      20.018  22.794 -19.942  1.00  8.560          N  
ATOM  15988  CA  ASP A 950      19.452  23.919 -19.200  1.00  9.210          C  
ATOM  15989  C   ASP A 950      19.962  24.077 -17.776  1.00  9.450          C  
ATOM  15990  O   ASP A 950      20.016  23.125 -16.992  1.00  9.740          O  
ATOM  15991  CB  ASP A 950      17.933  23.824 -19.180  1.00 12.630          C  
ATOM  15992  CG  ASP A 950      17.302  24.191 -20.522  1.00 12.630          C  
ATOM  15993  OD1 ASP A 950      17.942  24.837 -21.314  1.00 12.630          O  
ATOM  15994  OD2 ASP A 950      16.203  23.768 -20.763  1.00 12.630          O  
ATOM  15995  H   ASP A 950      19.420  22.064 -20.297  1.00 10.270          H  
ATOM  15996  HA  ASP A 950      19.716  24.828 -19.739  1.00 11.050          H  
ATOM  15997 1HB  ASP A 950      17.640  22.812 -18.906  1.00 15.160          H  
ATOM  15998 2HB  ASP A 950      17.540  24.497 -18.409  1.00 15.160          H  
ATOM  15999  N   GLY A 951      20.248  25.327 -17.415  1.00  9.530          N  
ATOM  16000  CA  GLY A 951      20.706  25.678 -16.079  1.00  9.920          C  
ATOM  16001  C   GLY A 951      19.574  26.189 -15.191  1.00 10.030          C  
ATOM  16002  O   GLY A 951      18.393  25.979 -15.468  1.00  9.970          O  
ATOM  16003  H   GLY A 951      20.172  26.060 -18.109  1.00 11.440          H  
ATOM  16004 1HA  GLY A 951      21.170  24.808 -15.616  1.00 11.900          H  
ATOM  16005 2HA  GLY A 951      21.478  26.443 -16.159  1.00 11.900          H  
ATOM  16006  N   SER A 952      19.958  26.921 -14.141  1.00 10.400          N  
ATOM  16007  CA  SER A 952      19.068  27.485 -13.117  1.00 10.620          C  
ATOM  16008  C   SER A 952      18.505  28.847 -13.524  1.00 10.840          C  
ATOM  16009  O   SER A 952      17.771  29.491 -12.770  1.00 11.010          O  
ATOM  16010  CB  SER A 952      19.812  27.593 -11.804  1.00 14.780          C  
ATOM  16011  OG  SER A 952      20.914  28.456 -11.918  1.00 14.780          O  
ATOM  16012  H   SER A 952      20.950  27.080 -14.003  1.00 12.480          H  
ATOM  16013  HA  SER A 952      18.229  26.800 -12.979  1.00 12.740          H  
ATOM  16014 1HB  SER A 952      19.133  27.967 -11.038  1.00 17.740          H  
ATOM  16015 2HB  SER A 952      20.147  26.606 -11.490  1.00 17.740          H  
ATOM  16016  HG  SER A 952      21.284  28.532 -11.031  1.00 17.740          H  
ATOM  16017  N   ASP A 953      18.832  29.248 -14.748  1.00 11.060          N  
ATOM  16018  CA  ASP A 953      18.500  30.516 -15.385  1.00 11.450          C  
ATOM  16019  C   ASP A 953      17.026  30.897 -15.299  1.00 11.310          C  
ATOM  16020  O   ASP A 953      16.694  32.076 -15.186  1.00 11.790          O  
ATOM  16021  CB  ASP A 953      18.846  30.409 -16.870  1.00 15.870          C  
ATOM  16022  CG  ASP A 953      20.328  30.275 -17.139  1.00 15.870          C  
ATOM  16023  OD1 ASP A 953      21.107  30.467 -16.243  1.00 15.870          O  
ATOM  16024  OD2 ASP A 953      20.666  29.939 -18.241  1.00 15.870          O  
ATOM  16025  H   ASP A 953      19.445  28.636 -15.265  1.00 13.270          H  
ATOM  16026  HA  ASP A 953      19.094  31.302 -14.917  1.00 13.740          H  
ATOM  16027 1HB  ASP A 953      18.337  29.542 -17.295  1.00 19.050          H  
ATOM  16028 2HB  ASP A 953      18.473  31.291 -17.392  1.00 19.050          H  
ATOM  16029  N   GLU A 954      16.130  29.913 -15.334  1.00 10.820          N  
ATOM  16030  CA  GLU A 954      14.697  30.181 -15.292  1.00 10.760          C  
ATOM  16031  C   GLU A 954      14.164  30.415 -13.877  1.00 10.510          C  
ATOM  16032  O   GLU A 954      12.968  30.645 -13.695  1.00 10.710          O  
ATOM  16033  CB  GLU A 954      13.926  29.031 -15.936  1.00 15.090          C  
ATOM  16034  CG  GLU A 954      14.151  28.888 -17.430  1.00 15.090          C  
ATOM  16035  CD  GLU A 954      13.402  27.733 -18.022  1.00 15.090          C  
ATOM  16036  OE1 GLU A 954      13.238  26.748 -17.344  1.00 15.090          O  
ATOM  16037  OE2 GLU A 954      12.985  27.836 -19.151  1.00 15.090          O  
ATOM  16038  H   GLU A 954      16.440  28.955 -15.441  1.00 12.980          H  
ATOM  16039  HA  GLU A 954      14.508  31.085 -15.871  1.00 12.910          H  
ATOM  16040 1HB  GLU A 954      14.212  28.091 -15.457  1.00 18.110          H  
ATOM  16041 2HB  GLU A 954      12.858  29.169 -15.770  1.00 18.110          H  
ATOM  16042 1HG  GLU A 954      13.831  29.807 -17.921  1.00 18.110          H  
ATOM  16043 2HG  GLU A 954      15.217  28.762 -17.619  1.00 18.110          H  
ATOM  16044  N   GLY A 955      15.029  30.306 -12.865  1.00 10.210          N  
ATOM  16045  CA  GLY A 955      14.616  30.490 -11.478  1.00 10.130          C  
ATOM  16046  C   GLY A 955      14.032  29.218 -10.884  1.00 10.040          C  
ATOM  16047  O   GLY A 955      13.525  29.213  -9.759  1.00  9.820          O  
ATOM  16048  H   GLY A 955      16.019  30.115 -13.050  1.00 12.250          H  
ATOM  16049 1HA  GLY A 955      15.480  30.804 -10.891  1.00 12.160          H  
ATOM  16050 2HA  GLY A 955      13.882  31.291 -11.423  1.00 12.160          H  
ATOM  16051  N   VAL A 956      14.105  28.138 -11.645  1.00 10.380          N  
ATOM  16052  CA  VAL A 956      13.561  26.868 -11.222  1.00 10.500          C  
ATOM  16053  C   VAL A 956      14.654  25.919 -10.771  1.00  9.850          C  
ATOM  16054  O   VAL A 956      15.505  25.500 -11.555  1.00  9.900          O  
ATOM  16055  CB  VAL A 956      12.770  26.239 -12.382  1.00 14.650          C  
ATOM  16056  CG1 VAL A 956      12.210  24.872 -11.970  1.00 14.650          C  
ATOM  16057  CG2 VAL A 956      11.650  27.202 -12.792  1.00 14.650          C  
ATOM  16058  H   VAL A 956      14.545  28.235 -12.550  1.00 12.460          H  
ATOM  16059  HA  VAL A 956      12.881  27.042 -10.388  1.00 12.600          H  
ATOM  16060  HB  VAL A 956      13.438  26.079 -13.230  1.00 17.580          H  
ATOM  16061 1HG1 VAL A 956      11.662  24.441 -12.806  1.00 17.580          H  
ATOM  16062 2HG1 VAL A 956      13.021  24.206 -11.698  1.00 17.580          H  
ATOM  16063 3HG1 VAL A 956      11.540  24.993 -11.121  1.00 17.580          H  
ATOM  16064 1HG2 VAL A 956      11.090  26.776 -13.623  1.00 17.580          H  
ATOM  16065 2HG2 VAL A 956      10.984  27.364 -11.947  1.00 17.580          H  
ATOM  16066 3HG2 VAL A 956      12.074  28.158 -13.102  1.00 17.580          H  
ATOM  16067  N   ASN A 957      14.594  25.506  -9.511  1.00  9.460          N  
ATOM  16068  CA  ASN A 957      15.616  24.622  -8.961  1.00  9.070          C  
ATOM  16069  C   ASN A 957      15.340  23.163  -9.314  1.00  8.460          C  
ATOM  16070  O   ASN A 957      14.986  22.355  -8.453  1.00  8.560          O  
ATOM  16071  CB  ASN A 957      15.720  24.796  -7.456  1.00 12.850          C  
ATOM  16072  CG  ASN A 957      16.934  24.110  -6.875  1.00 12.850          C  
ATOM  16073  OD1 ASN A 957      17.869  23.765  -7.611  1.00 12.850          O  
ATOM  16074  ND2 ASN A 957      16.942  23.917  -5.575  1.00 12.850          N  
ATOM  16075  H   ASN A 957      13.856  25.857  -8.916  1.00 11.350          H  
ATOM  16076  HA  ASN A 957      16.576  24.886  -9.407  1.00 10.880          H  
ATOM  16077 1HB  ASN A 957      15.766  25.858  -7.214  1.00 15.420          H  
ATOM  16078 2HB  ASN A 957      14.828  24.390  -6.980  1.00 15.420          H  
ATOM  16079 1HD2 ASN A 957      17.723  23.470  -5.139  1.00 15.420          H  
ATOM  16080 2HD2 ASN A 957      16.164  24.215  -5.022  1.00 15.420          H  
ATOM  16081  N   SER A 958      15.478  22.842 -10.594  1.00  8.100          N  
ATOM  16082  CA  SER A 958      15.206  21.495 -11.080  1.00  7.630          C  
ATOM  16083  C   SER A 958      15.955  21.184 -12.367  1.00  7.420          C  
ATOM  16084  O   SER A 958      16.859  21.915 -12.774  1.00  7.710          O  
ATOM  16085  CB  SER A 958      13.725  21.286 -11.311  1.00 10.870          C  
ATOM  16086  OG  SER A 958      13.443  19.917 -11.481  1.00 10.870          O  
ATOM  16087  H   SER A 958      15.757  23.596 -11.227  1.00  9.720          H  
ATOM  16088  HA  SER A 958      15.538  20.786 -10.320  1.00  9.160          H  
ATOM  16089 1HB  SER A 958      13.158  21.681 -10.469  1.00 13.040          H  
ATOM  16090 2HB  SER A 958      13.419  21.833 -12.202  1.00 13.040          H  
ATOM  16091  HG  SER A 958      12.505  19.862 -11.706  1.00 13.040          H  
ATOM  16092  N   LYS A 959      15.598  20.061 -12.977  1.00  7.170          N  
ATOM  16093  CA  LYS A 959      16.196  19.562 -14.216  1.00  7.160          C  
ATOM  16094  C   LYS A 959      15.080  19.104 -15.144  1.00  7.010          C  
ATOM  16095  O   LYS A 959      14.026  18.663 -14.684  1.00  7.390          O  
ATOM  16096  CB  LYS A 959      17.190  18.432 -13.930  1.00 10.030          C  
ATOM  16097  CG  LYS A 959      18.385  18.828 -13.027  1.00 10.030          C  
ATOM  16098  CD  LYS A 959      19.372  19.764 -13.717  1.00 10.030          C  
ATOM  16099  CE  LYS A 959      20.547  20.083 -12.821  1.00 10.030          C  
ATOM  16100  NZ  LYS A 959      21.500  21.029 -13.477  1.00 10.030          N  
ATOM  16101  H   LYS A 959      14.837  19.543 -12.548  1.00  8.600          H  
ATOM  16102  HA  LYS A 959      16.716  20.379 -14.716  1.00  8.590          H  
ATOM  16103 1HB  LYS A 959      16.671  17.608 -13.432  1.00 12.030          H  
ATOM  16104 2HB  LYS A 959      17.587  18.041 -14.865  1.00 12.030          H  
ATOM  16105 1HG  LYS A 959      18.028  19.278 -12.107  1.00 12.030          H  
ATOM  16106 2HG  LYS A 959      18.931  17.937 -12.769  1.00 12.030          H  
ATOM  16107 1HD  LYS A 959      19.752  19.287 -14.603  1.00 12.030          H  
ATOM  16108 2HD  LYS A 959      18.887  20.696 -13.998  1.00 12.030          H  
ATOM  16109 1HE  LYS A 959      20.178  20.534 -11.901  1.00 12.030          H  
ATOM  16110 2HE  LYS A 959      21.072  19.160 -12.578  1.00 12.030          H  
ATOM  16111 1HZ  LYS A 959      22.270  21.225 -12.855  1.00 12.030          H  
ATOM  16112 2HZ  LYS A 959      21.855  20.617 -14.332  1.00 12.030          H  
ATOM  16113 3HZ  LYS A 959      21.018  21.890 -13.698  1.00 12.030          H  
ATOM  16114  N   ASN A 960      15.315  19.126 -16.451  1.00  6.640          N  
ATOM  16115  CA  ASN A 960      14.266  18.764 -17.409  1.00  6.630          C  
ATOM  16116  C   ASN A 960      13.932  17.280 -17.556  1.00  6.250          C  
ATOM  16117  O   ASN A 960      14.208  16.670 -18.592  1.00  6.200          O  
ATOM  16118  CB  ASN A 960      14.608  19.273 -18.778  1.00  9.290          C  
ATOM  16119  CG  ASN A 960      14.698  20.724 -18.877  1.00  9.290          C  
ATOM  16120  OD1 ASN A 960      14.054  21.494 -18.151  1.00  9.290          O  
ATOM  16121  ND2 ASN A 960      15.493  21.133 -19.816  1.00  9.290          N  
ATOM  16122  H   ASN A 960      16.198  19.493 -16.777  1.00  7.970          H  
ATOM  16123  HA  ASN A 960      13.347  19.252 -17.082  1.00  7.960          H  
ATOM  16124 1HB  ASN A 960      15.555  18.851 -19.079  1.00 11.140          H  
ATOM  16125 2HB  ASN A 960      13.864  18.937 -19.486  1.00 11.140          H  
ATOM  16126 1HD2 ASN A 960      15.627  22.132 -20.005  1.00 11.140          H  
ATOM  16127 2HD2 ASN A 960      15.968  20.438 -20.395  1.00 11.140          H  
ATOM  16128  N   ILE A 961      13.416  16.717 -16.482  1.00  6.120          N  
ATOM  16129  CA  ILE A 961      12.917  15.357 -16.371  1.00  5.870          C  
ATOM  16130  C   ILE A 961      11.494  15.441 -15.817  1.00  5.570          C  
ATOM  16131  O   ILE A 961      11.275  15.888 -14.688  1.00  5.650          O  
ATOM  16132  CB  ILE A 961      13.893  14.417 -15.616  1.00  8.320          C  
ATOM  16133  CG1 ILE A 961      15.293  14.345 -16.420  1.00  8.320          C  
ATOM  16134  CG2 ILE A 961      13.272  13.029 -15.453  1.00  8.320          C  
ATOM  16135  CD1 ILE A 961      16.403  15.300 -16.035  1.00  8.320          C  
ATOM  16136  H   ILE A 961      13.309  17.337 -15.678  1.00  7.340          H  
ATOM  16137  HA  ILE A 961      12.841  14.945 -17.370  1.00  7.040          H  
ATOM  16138  HB  ILE A 961      14.102  14.832 -14.630  1.00  9.980          H  
ATOM  16139 1HG1 ILE A 961      15.682  13.341 -16.338  1.00  9.980          H  
ATOM  16140 2HG1 ILE A 961      15.069  14.539 -17.463  1.00  9.980          H  
ATOM  16141 1HG2 ILE A 961      13.950  12.405 -14.918  1.00  9.980          H  
ATOM  16142 2HG2 ILE A 961      12.341  13.102 -14.886  1.00  9.980          H  
ATOM  16143 3HG2 ILE A 961      13.065  12.598 -16.432  1.00  9.980          H  
ATOM  16144 1HD1 ILE A 961      17.237  15.138 -16.691  1.00  9.980          H  
ATOM  16145 2HD1 ILE A 961      16.088  16.318 -16.130  1.00  9.980          H  
ATOM  16146 3HD1 ILE A 961      16.712  15.130 -15.057  1.00  9.980          H  
ATOM  16147  N   VAL A 962      10.529  15.054 -16.650  1.00  5.380          N  
ATOM  16148  CA  VAL A 962       9.114  15.223 -16.355  1.00  5.230          C  
ATOM  16149  C   VAL A 962       8.334  13.926 -16.072  1.00  5.150          C  
ATOM  16150  O   VAL A 962       8.363  13.018 -16.901  1.00  5.190          O  
ATOM  16151  CB  VAL A 962       8.451  15.911 -17.565  1.00  7.380          C  
ATOM  16152  CG1 VAL A 962       6.932  16.090 -17.341  1.00  7.380          C  
ATOM  16153  CG2 VAL A 962       9.147  17.243 -17.809  1.00  7.380          C  
ATOM  16154  H   VAL A 962      10.813  14.668 -17.554  1.00  6.460          H  
ATOM  16155  HA  VAL A 962       9.068  15.918 -15.531  1.00  6.280          H  
ATOM  16156  HB  VAL A 962       8.574  15.287 -18.444  1.00  8.860          H  
ATOM  16157 1HG1 VAL A 962       6.499  16.570 -18.221  1.00  8.860          H  
ATOM  16158 2HG1 VAL A 962       6.445  15.126 -17.196  1.00  8.860          H  
ATOM  16159 3HG1 VAL A 962       6.761  16.715 -16.468  1.00  8.860          H  
ATOM  16160 1HG2 VAL A 962       8.706  17.731 -18.681  1.00  8.860          H  
ATOM  16161 2HG2 VAL A 962       9.029  17.879 -16.936  1.00  8.860          H  
ATOM  16162 3HG2 VAL A 962      10.211  17.083 -18.001  1.00  8.860          H  
ATOM  16163  N   PRO A 963       7.663  13.806 -14.903  1.00  5.200          N  
ATOM  16164  CA  PRO A 963       6.805  12.707 -14.463  1.00  5.220          C  
ATOM  16165  C   PRO A 963       5.358  12.822 -14.993  1.00  5.170          C  
ATOM  16166  O   PRO A 963       4.482  13.272 -14.240  1.00  5.480          O  
ATOM  16167  CB  PRO A 963       6.853  12.845 -12.937  1.00  7.830          C  
ATOM  16168  CG  PRO A 963       6.991  14.324 -12.698  1.00  7.830          C  
ATOM  16169  CD  PRO A 963       7.827  14.851 -13.857  1.00  7.830          C  
ATOM  16170  HA  PRO A 963       7.262  11.765 -14.797  1.00  6.260          H  
ATOM  16171 1HB  PRO A 963       5.932  12.439 -12.500  1.00  9.400          H  
ATOM  16172 2HB  PRO A 963       7.682  12.253 -12.527  1.00  9.400          H  
ATOM  16173 1HG  PRO A 963       5.991  14.791 -12.654  1.00  9.400          H  
ATOM  16174 2HG  PRO A 963       7.466  14.505 -11.722  1.00  9.400          H  
ATOM  16175 1HD  PRO A 963       7.385  15.808 -14.179  1.00  9.400          H  
ATOM  16176 2HD  PRO A 963       8.888  14.943 -13.550  1.00  9.400          H  
ATOM  16177  N   GLY A 964       5.141  12.540 -16.285  1.00  5.010          N  
ATOM  16178  CA  GLY A 964       3.832  12.685 -16.947  1.00  5.010          C  
ATOM  16179  C   GLY A 964       3.011  11.417 -16.720  1.00  4.940          C  
ATOM  16180  O   GLY A 964       3.497  10.500 -16.070  1.00  4.960          O  
ATOM  16181  H   GLY A 964       5.899  12.100 -16.816  1.00  6.010          H  
ATOM  16182 1HA  GLY A 964       3.307  13.555 -16.562  1.00  6.010          H  
ATOM  16183 2HA  GLY A 964       3.982  12.839 -18.015  1.00  6.010          H  
ATOM  16184  N   ASN A 965       1.781  11.321 -17.232  1.00  4.950          N  
ATOM  16185  CA  ASN A 965       1.048  10.096 -16.919  1.00  4.920          C  
ATOM  16186  C   ASN A 965      -0.139   9.699 -17.783  1.00  4.790          C  
ATOM  16187  O   ASN A 965      -0.853  10.547 -18.338  1.00  4.860          O  
ATOM  16188  CB  ASN A 965       0.513  10.238 -15.530  1.00  6.900          C  
ATOM  16189  CG  ASN A 965      -0.547  11.281 -15.478  1.00  6.900          C  
ATOM  16190  OD1 ASN A 965      -0.344  12.436 -15.888  1.00  6.900          O  
ATOM  16191  ND2 ASN A 965      -1.678  10.919 -14.990  1.00  6.900          N  
ATOM  16192  H   ASN A 965       1.370  12.067 -17.774  1.00  5.940          H  
ATOM  16193  HA  ASN A 965       1.751   9.265 -16.963  1.00  5.900          H  
ATOM  16194 1HB  ASN A 965       0.123   9.282 -15.167  1.00  8.280          H  
ATOM  16195 2HB  ASN A 965       1.310  10.538 -14.894  1.00  8.280          H  
ATOM  16196 1HD2 ASN A 965      -2.421  11.575 -14.944  1.00  8.280          H  
ATOM  16197 2HD2 ASN A 965      -1.817   9.975 -14.634  1.00  8.280          H  
ATOM  16198  N   GLY A 966      -0.390   8.392 -17.784  1.00  4.690          N  
ATOM  16199  CA  GLY A 966      -1.637   7.812 -18.258  1.00  4.580          C  
ATOM  16200  C   GLY A 966      -2.182   8.324 -19.579  1.00  4.700          C  
ATOM  16201  O   GLY A 966      -1.538   8.303 -20.646  1.00  4.550          O  
ATOM  16202  H   GLY A 966       0.288   7.780 -17.312  1.00  5.630          H  
ATOM  16203 1HA  GLY A 966      -1.497   6.734 -18.337  1.00  5.500          H  
ATOM  16204 2HA  GLY A 966      -2.392   7.956 -17.485  1.00  5.500          H  
ATOM  16205  N   LYS A 967      -3.416   8.815 -19.439  1.00  5.090          N  
ATOM  16206  CA  LYS A 967      -4.260   9.335 -20.489  1.00  5.370          C  
ATOM  16207  C   LYS A 967      -3.630  10.464 -21.265  1.00  5.420          C  
ATOM  16208  O   LYS A 967      -4.109  10.781 -22.343  1.00  5.530          O  
ATOM  16209  CB  LYS A 967      -5.599   9.796 -19.924  1.00  7.410          C  
ATOM  16210  CG  LYS A 967      -6.515   8.671 -19.447  1.00  7.410          C  
ATOM  16211  CD  LYS A 967      -7.830   9.223 -18.892  1.00  7.410          C  
ATOM  16212  CE  LYS A 967      -8.759   8.106 -18.420  1.00  7.410          C  
ATOM  16213  NZ  LYS A 967     -10.025   8.644 -17.839  1.00  7.410          N  
ATOM  16214  H   LYS A 967      -3.801   8.802 -18.504  1.00  6.110          H  
ATOM  16215  HA  LYS A 967      -4.453   8.525 -21.185  1.00  6.440          H  
ATOM  16216 1HB  LYS A 967      -5.408  10.442 -19.087  1.00  8.890          H  
ATOM  16217 2HB  LYS A 967      -6.132  10.382 -20.672  1.00  8.890          H  
ATOM  16218 1HG  LYS A 967      -6.731   8.005 -20.284  1.00  8.890          H  
ATOM  16219 2HG  LYS A 967      -6.016   8.097 -18.671  1.00  8.890          H  
ATOM  16220 1HD  LYS A 967      -7.621   9.883 -18.051  1.00  8.890          H  
ATOM  16221 2HD  LYS A 967      -8.335   9.802 -19.666  1.00  8.890          H  
ATOM  16222 1HE  LYS A 967      -9.003   7.463 -19.264  1.00  8.890          H  
ATOM  16223 2HE  LYS A 967      -8.247   7.515 -17.661  1.00  8.890          H  
ATOM  16224 1HZ  LYS A 967     -10.611   7.877 -17.537  1.00  8.890          H  
ATOM  16225 2HZ  LYS A 967      -9.809   9.233 -17.046  1.00  8.890          H  
ATOM  16226 3HZ  LYS A 967     -10.516   9.185 -18.536  1.00  8.890          H  
ATOM  16227  N   ILE A 968      -2.602  11.121 -20.743  1.00  5.390          N  
ATOM  16228  CA  ILE A 968      -2.022  12.187 -21.528  1.00  5.500          C  
ATOM  16229  C   ILE A 968      -1.472  11.596 -22.812  1.00  5.230          C  
ATOM  16230  O   ILE A 968      -1.673  12.161 -23.886  1.00  5.320          O  
ATOM  16231  CB  ILE A 968      -0.902  12.937 -20.784  1.00  7.660          C  
ATOM  16232  CG1 ILE A 968      -1.518  13.696 -19.592  1.00  7.660          C  
ATOM  16233  CG2 ILE A 968      -0.148  13.894 -21.767  1.00  7.660          C  
ATOM  16234  CD1 ILE A 968      -0.520  14.249 -18.607  1.00  7.660          C  
ATOM  16235  H   ILE A 968      -2.185  10.842 -19.845  1.00  6.470          H  
ATOM  16236  HA  ILE A 968      -2.811  12.901 -21.785  1.00  6.600          H  
ATOM  16237  HB  ILE A 968      -0.199  12.210 -20.374  1.00  9.190          H  
ATOM  16238 1HG1 ILE A 968      -2.138  14.509 -19.969  1.00  9.190          H  
ATOM  16239 2HG1 ILE A 968      -2.149  13.000 -19.048  1.00  9.190          H  
ATOM  16240 1HG2 ILE A 968       0.647  14.413 -21.246  1.00  9.190          H  
ATOM  16241 2HG2 ILE A 968       0.292  13.329 -22.585  1.00  9.190          H  
ATOM  16242 3HG2 ILE A 968      -0.852  14.621 -22.175  1.00  9.190          H  
ATOM  16243 1HD1 ILE A 968      -1.055  14.734 -17.793  1.00  9.190          H  
ATOM  16244 2HD1 ILE A 968       0.068  13.438 -18.214  1.00  9.190          H  
ATOM  16245 3HD1 ILE A 968       0.130  14.971 -19.085  1.00  9.190          H  
ATOM  16246  N   THR A 969      -0.741  10.474 -22.700  1.00  4.920          N  
ATOM  16247  CA  THR A 969      -0.111   9.852 -23.852  1.00  4.690          C  
ATOM  16248  C   THR A 969      -1.185   9.365 -24.786  1.00  4.710          C  
ATOM  16249  O   THR A 969      -1.116   9.591 -25.995  1.00  4.690          O  
ATOM  16250  CB  THR A 969       0.765   8.648 -23.447  1.00  6.660          C  
ATOM  16251  OG1 THR A 969       1.793   9.070 -22.552  1.00  6.660          O  
ATOM  16252  CG2 THR A 969       1.436   8.031 -24.708  1.00  6.660          C  
ATOM  16253  H   THR A 969      -0.664  10.001 -21.799  1.00  5.900          H  
ATOM  16254  HA  THR A 969       0.501  10.588 -24.371  1.00  5.630          H  
ATOM  16255  HB  THR A 969       0.149   7.895 -22.947  1.00  7.990          H  
ATOM  16256  HG1 THR A 969       2.135   8.258 -22.107  1.00  7.990          H  
ATOM  16257 1HG2 THR A 969       2.058   7.189 -24.403  1.00  7.990          H  
ATOM  16258 2HG2 THR A 969       0.685   7.681 -25.414  1.00  7.990          H  
ATOM  16259 3HG2 THR A 969       2.055   8.779 -25.184  1.00  7.990          H  
ATOM  16260  N   THR A 970      -2.193   8.703 -24.220  1.00  4.800          N  
ATOM  16261  CA  THR A 970      -3.276   8.158 -25.034  1.00  4.860          C  
ATOM  16262  C   THR A 970      -4.010   9.260 -25.801  1.00  5.100          C  
ATOM  16263  O   THR A 970      -4.296   9.109 -26.998  1.00  5.110          O  
ATOM  16264  CB  THR A 970      -4.284   7.360 -24.177  1.00  6.780          C  
ATOM  16265  OG1 THR A 970      -3.616   6.242 -23.563  1.00  6.780          O  
ATOM  16266  CG2 THR A 970      -5.416   6.838 -25.052  1.00  6.780          C  
ATOM  16267  H   THR A 970      -2.163   8.545 -23.204  1.00  5.760          H  
ATOM  16268  HA  THR A 970      -2.843   7.475 -25.764  1.00  5.830          H  
ATOM  16269  HB  THR A 970      -4.693   8.003 -23.408  1.00  8.140          H  
ATOM  16270  HG1 THR A 970      -4.191   5.846 -22.901  1.00  8.140          H  
ATOM  16271 1HG2 THR A 970      -6.112   6.273 -24.436  1.00  8.140          H  
ATOM  16272 2HG2 THR A 970      -5.947   7.665 -25.519  1.00  8.140          H  
ATOM  16273 3HG2 THR A 970      -5.006   6.189 -25.826  1.00  8.140          H  
ATOM  16274  N   GLN A 971      -4.329  10.365 -25.122  1.00  5.300          N  
ATOM  16275  CA  GLN A 971      -5.033  11.454 -25.764  1.00  5.550          C  
ATOM  16276  C   GLN A 971      -4.202  12.065 -26.876  1.00  5.470          C  
ATOM  16277  O   GLN A 971      -4.721  12.249 -27.975  1.00  5.560          O  
ATOM  16278  CB  GLN A 971      -5.377  12.528 -24.734  1.00  7.670          C  
ATOM  16279  CG  GLN A 971      -6.454  12.131 -23.722  1.00  7.670          C  
ATOM  16280  CD  GLN A 971      -6.559  13.142 -22.586  1.00  7.670          C  
ATOM  16281  OE1 GLN A 971      -5.667  13.982 -22.406  1.00  7.670          O  
ATOM  16282  NE2 GLN A 971      -7.643  13.069 -21.826  1.00  7.670          N  
ATOM  16283  H   GLN A 971      -4.095  10.448 -24.133  1.00  6.360          H  
ATOM  16284  HA  GLN A 971      -5.953  11.067 -26.199  1.00  6.660          H  
ATOM  16285 1HB  GLN A 971      -4.473  12.785 -24.178  1.00  9.200          H  
ATOM  16286 2HB  GLN A 971      -5.711  13.429 -25.252  1.00  9.200          H  
ATOM  16287 1HG  GLN A 971      -7.408  12.121 -24.244  1.00  9.200          H  
ATOM  16288 2HG  GLN A 971      -6.256  11.149 -23.317  1.00  9.200          H  
ATOM  16289 1HE2 GLN A 971      -7.779  13.715 -21.074  1.00  9.200          H  
ATOM  16290 2HE2 GLN A 971      -8.339  12.375 -22.012  1.00  9.200          H  
ATOM  16291  N   LEU A 972      -2.897  12.281 -26.649  1.00  5.310          N  
ATOM  16292  CA  LEU A 972      -2.060  12.855 -27.693  1.00  5.250          C  
ATOM  16293  C   LEU A 972      -1.972  11.894 -28.874  1.00  5.080          C  
ATOM  16294  O   LEU A 972      -2.072  12.294 -30.032  1.00  5.140          O  
ATOM  16295  CB  LEU A 972      -0.658  13.128 -27.140  1.00  7.370          C  
ATOM  16296  CG  LEU A 972      -0.517  14.250 -26.055  1.00  7.370          C  
ATOM  16297  CD1 LEU A 972       0.871  14.196 -25.523  1.00  7.370          C  
ATOM  16298  CD2 LEU A 972      -0.803  15.621 -26.624  1.00  7.370          C  
ATOM  16299  H   LEU A 972      -2.497  12.101 -25.721  1.00  6.370          H  
ATOM  16300  HA  LEU A 972      -2.513  13.778 -28.039  1.00  6.300          H  
ATOM  16301 1HB  LEU A 972      -0.302  12.205 -26.686  1.00  8.850          H  
ATOM  16302 2HB  LEU A 972      -0.003  13.369 -27.964  1.00  8.850          H  
ATOM  16303  HG  LEU A 972      -1.210  14.063 -25.249  1.00  8.850          H  
ATOM  16304 1HD1 LEU A 972       1.000  14.953 -24.753  1.00  8.850          H  
ATOM  16305 2HD1 LEU A 972       1.063  13.207 -25.100  1.00  8.850          H  
ATOM  16306 3HD1 LEU A 972       1.548  14.381 -26.340  1.00  8.850          H  
ATOM  16307 1HD2 LEU A 972      -0.694  16.368 -25.841  1.00  8.850          H  
ATOM  16308 2HD2 LEU A 972      -0.126  15.841 -27.415  1.00  8.850          H  
ATOM  16309 3HD2 LEU A 972      -1.812  15.643 -26.996  1.00  8.850          H  
ATOM  16310  N   LYS A 973      -1.864  10.589 -28.598  1.00  4.900          N  
ATOM  16311  CA  LYS A 973      -1.778   9.599 -29.665  1.00  4.770          C  
ATOM  16312  C   LYS A 973      -2.964   9.702 -30.624  1.00  4.950          C  
ATOM  16313  O   LYS A 973      -2.776   9.648 -31.840  1.00  4.940          O  
ATOM  16314  CB  LYS A 973      -1.713   8.186 -29.084  1.00  6.730          C  
ATOM  16315  CG  LYS A 973      -1.483   7.056 -30.116  1.00  6.730          C  
ATOM  16316  CD  LYS A 973      -1.683   5.671 -29.479  1.00  6.730          C  
ATOM  16317  CE  LYS A 973      -0.574   5.316 -28.495  1.00  6.730          C  
ATOM  16318  NZ  LYS A 973      -0.748   3.959 -27.927  1.00  6.730          N  
ATOM  16319  H   LYS A 973      -1.780  10.276 -27.627  1.00  5.880          H  
ATOM  16320  HA  LYS A 973      -0.868   9.789 -30.233  1.00  5.720          H  
ATOM  16321 1HB  LYS A 973      -0.913   8.159 -28.350  1.00  8.080          H  
ATOM  16322 2HB  LYS A 973      -2.638   7.973 -28.557  1.00  8.080          H  
ATOM  16323 1HG  LYS A 973      -2.185   7.165 -30.943  1.00  8.080          H  
ATOM  16324 2HG  LYS A 973      -0.471   7.127 -30.512  1.00  8.080          H  
ATOM  16325 1HD  LYS A 973      -2.640   5.652 -28.954  1.00  8.080          H  
ATOM  16326 2HD  LYS A 973      -1.706   4.915 -30.264  1.00  8.080          H  
ATOM  16327 1HE  LYS A 973       0.390   5.359 -29.007  1.00  8.080          H  
ATOM  16328 2HE  LYS A 973      -0.568   6.025 -27.670  1.00  8.080          H  
ATOM  16329 1HZ  LYS A 973       0.038   3.814 -27.291  1.00  8.080          H  
ATOM  16330 2HZ  LYS A 973      -1.612   3.896 -27.419  1.00  8.080          H  
ATOM  16331 3HZ  LYS A 973      -0.725   3.269 -28.651  1.00  8.080          H  
ATOM  16332  N   GLN A 974      -4.184   9.851 -30.082  1.00  5.150          N  
ATOM  16333  CA  GLN A 974      -5.368   9.988 -30.931  1.00  5.360          C  
ATOM  16334  C   GLN A 974      -5.543  11.384 -31.528  1.00  5.440          C  
ATOM  16335  O   GLN A 974      -5.906  11.514 -32.696  1.00  5.480          O  
ATOM  16336  CB  GLN A 974      -6.647   9.627 -30.172  1.00  7.420          C  
ATOM  16337  CG  GLN A 974      -7.917   9.757 -31.036  1.00  7.420          C  
ATOM  16338  CD  GLN A 974      -9.160   9.295 -30.344  1.00  7.420          C  
ATOM  16339  OE1 GLN A 974      -9.297   8.113 -30.024  1.00  7.420          O  
ATOM  16340  NE2 GLN A 974     -10.079  10.219 -30.098  1.00  7.420          N  
ATOM  16341  H   GLN A 974      -4.269   9.816 -29.058  1.00  6.180          H  
ATOM  16342  HA  GLN A 974      -5.260   9.292 -31.759  1.00  6.430          H  
ATOM  16343 1HB  GLN A 974      -6.579   8.602 -29.807  1.00  8.900          H  
ATOM  16344 2HB  GLN A 974      -6.749  10.282 -29.301  1.00  8.900          H  
ATOM  16345 1HG  GLN A 974      -8.066  10.808 -31.278  1.00  8.900          H  
ATOM  16346 2HG  GLN A 974      -7.789   9.179 -31.950  1.00  8.900          H  
ATOM  16347 1HE2 GLN A 974     -10.938   9.977 -29.630  1.00  8.900          H  
ATOM  16348 2HE2 GLN A 974      -9.927  11.177 -30.374  1.00  8.900          H  
ATOM  16349  N   ASP A 975      -5.331  12.431 -30.729  1.00  5.510          N  
ATOM  16350  CA  ASP A 975      -5.524  13.796 -31.199  1.00  5.640          C  
ATOM  16351  C   ASP A 975      -4.549  14.172 -32.312  1.00  5.500          C  
ATOM  16352  O   ASP A 975      -4.886  14.888 -33.266  1.00  5.600          O  
ATOM  16353  CB  ASP A 975      -5.318  14.782 -30.059  1.00  7.840          C  
ATOM  16354  CG  ASP A 975      -6.433  14.844 -29.000  1.00  7.840          C  
ATOM  16355  OD1 ASP A 975      -7.526  14.400 -29.249  1.00  7.840          O  
ATOM  16356  OD2 ASP A 975      -6.159  15.331 -27.929  1.00  7.840          O  
ATOM  16357  H   ASP A 975      -5.039  12.286 -29.762  1.00  6.610          H  
ATOM  16358  HA  ASP A 975      -6.541  13.878 -31.571  1.00  6.770          H  
ATOM  16359 1HB  ASP A 975      -4.391  14.518 -29.549  1.00  9.410          H  
ATOM  16360 2HB  ASP A 975      -5.178  15.762 -30.478  1.00  9.410          H  
ATOM  16361  N   TRP A 976      -3.320  13.699 -32.210  1.00  5.280          N  
ATOM  16362  CA  TRP A 976      -2.352  14.030 -33.220  1.00  5.180          C  
ATOM  16363  C   TRP A 976      -2.678  13.306 -34.501  1.00  5.090          C  
ATOM  16364  O   TRP A 976      -2.733  12.084 -34.554  1.00  5.120          O  
ATOM  16365  CB  TRP A 976      -0.969  13.630 -32.743  1.00  7.290          C  
ATOM  16366  CG  TRP A 976      -0.409  14.493 -31.638  1.00  7.290          C  
ATOM  16367  CD1 TRP A 976      -0.869  15.684 -31.152  1.00  7.290          C  
ATOM  16368  CD2 TRP A 976       0.758  14.192 -30.883  1.00  7.290          C  
ATOM  16369  NE1 TRP A 976      -0.029  16.139 -30.176  1.00  7.290          N  
ATOM  16370  CE2 TRP A 976       0.961  15.245 -29.998  1.00  7.290          C  
ATOM  16371  CE3 TRP A 976       1.635  13.148 -30.894  1.00  7.290          C  
ATOM  16372  CZ2 TRP A 976       2.022  15.268 -29.131  1.00  7.290          C  
ATOM  16373  CZ3 TRP A 976       2.681  13.173 -30.034  1.00  7.290          C  
ATOM  16374  CH2 TRP A 976       2.872  14.199 -29.169  1.00  7.290          C  
ATOM  16375  H   TRP A 976      -3.033  13.121 -31.418  1.00  6.340          H  
ATOM  16376  HA  TRP A 976      -2.388  15.093 -33.411  1.00  6.220          H  
ATOM  16377 1HB  TRP A 976      -1.014  12.600 -32.376  1.00  8.750          H  
ATOM  16378 2HB  TRP A 976      -0.278  13.643 -33.578  1.00  8.750          H  
ATOM  16379  HD1 TRP A 976      -1.752  16.208 -31.491  1.00  8.750          H  
ATOM  16380  HE1 TRP A 976      -0.108  17.002 -29.655  1.00  8.750          H  
ATOM  16381  HE3 TRP A 976       1.490  12.321 -31.577  1.00  8.750          H  
ATOM  16382  HZ2 TRP A 976       2.185  16.088 -28.431  1.00  8.750          H  
ATOM  16383  HZ3 TRP A 976       3.353  12.357 -30.062  1.00  8.750          H  
ATOM  16384  HH2 TRP A 976       3.712  14.169 -28.494  1.00  8.750          H  
ATOM  16385  N   GLY A 977      -2.856  14.061 -35.568  1.00  5.140          N  
ATOM  16386  CA  GLY A 977      -3.172  13.455 -36.848  1.00  5.120          C  
ATOM  16387  C   GLY A 977      -4.653  13.111 -36.943  1.00  5.160          C  
ATOM  16388  O   GLY A 977      -5.090  12.485 -37.915  1.00  5.250          O  
ATOM  16389  H   GLY A 977      -2.838  15.071 -35.465  1.00  6.170          H  
ATOM  16390 1HA  GLY A 977      -2.909  14.145 -37.650  1.00  6.140          H  
ATOM  16391 2HA  GLY A 977      -2.572  12.557 -36.986  1.00  6.140          H  
ATOM  16392  N   LEU A 978      -5.454  13.548 -35.968  1.00  5.320          N  
ATOM  16393  CA  LEU A 978      -6.869  13.224 -35.984  1.00  5.760          C  
ATOM  16394  C   LEU A 978      -7.533  13.711 -37.268  1.00  6.490          C  
ATOM  16395  O   LEU A 978      -8.465  13.075 -37.758  1.00  6.940          O  
ATOM  16396  CB  LEU A 978      -7.587  13.805 -34.768  1.00  7.890          C  
ATOM  16397  CG  LEU A 978      -9.062  13.383 -34.568  1.00  7.890          C  
ATOM  16398  CD1 LEU A 978      -9.201  11.855 -34.363  1.00  7.890          C  
ATOM  16399  CD2 LEU A 978      -9.625  14.128 -33.377  1.00  7.890          C  
ATOM  16400  H   LEU A 978      -5.070  14.059 -35.165  1.00  6.380          H  
ATOM  16401  HA  LEU A 978      -6.943  12.144 -35.943  1.00  6.910          H  
ATOM  16402 1HB  LEU A 978      -7.041  13.501 -33.889  1.00  9.470          H  
ATOM  16403 2HB  LEU A 978      -7.554  14.893 -34.833  1.00  9.470          H  
ATOM  16404  HG  LEU A 978      -9.602  13.634 -35.440  1.00  9.470          H  
ATOM  16405 1HD1 LEU A 978     -10.256  11.612 -34.236  1.00  9.470          H  
ATOM  16406 2HD1 LEU A 978      -8.825  11.315 -35.216  1.00  9.470          H  
ATOM  16407 3HD1 LEU A 978      -8.647  11.559 -33.478  1.00  9.470          H  
ATOM  16408 1HD2 LEU A 978     -10.676  13.861 -33.231  1.00  9.470          H  
ATOM  16409 2HD2 LEU A 978      -9.062  13.866 -32.479  1.00  9.470          H  
ATOM  16410 3HD2 LEU A 978      -9.548  15.194 -33.559  1.00  9.470          H  
ATOM  16411  N   ASN A 979      -7.067  14.831 -37.829  1.00  6.840          N  
ATOM  16412  CA  ASN A 979      -7.675  15.350 -39.034  1.00  7.710          C  
ATOM  16413  C   ASN A 979      -7.354  14.529 -40.277  1.00  7.900          C  
ATOM  16414  O   ASN A 979      -8.005  14.697 -41.306  1.00  8.480          O  
ATOM  16415  CB  ASN A 979      -7.308  16.800 -39.197  1.00 10.450          C  
ATOM  16416  CG  ASN A 979      -5.852  16.967 -39.280  1.00 10.450          C  
ATOM  16417  OD1 ASN A 979      -5.149  16.385 -38.434  1.00 10.450          O  
ATOM  16418  ND2 ASN A 979      -5.378  17.727 -40.233  1.00 10.450          N  
ATOM  16419  H   ASN A 979      -6.290  15.347 -37.419  1.00  8.210          H  
ATOM  16420  HA  ASN A 979      -8.741  15.287 -38.911  1.00  9.250          H  
ATOM  16421 1HB  ASN A 979      -7.773  17.205 -40.096  1.00 12.540          H  
ATOM  16422 2HB  ASN A 979      -7.689  17.359 -38.345  1.00 12.540          H  
ATOM  16423 1HD2 ASN A 979      -4.394  17.868 -40.318  1.00 12.540          H  
ATOM  16424 2HD2 ASN A 979      -5.999  18.170 -40.884  1.00 12.540          H  
ATOM  16425  N   ASP A 980      -6.386  13.615 -40.184  1.00  7.660          N  
ATOM  16426  CA  ASP A 980      -6.110  12.741 -41.307  1.00  8.040          C  
ATOM  16427  C   ASP A 980      -7.004  11.527 -41.098  1.00  8.320          C  
ATOM  16428  O   ASP A 980      -7.559  10.966 -42.040  1.00  8.780          O  
ATOM  16429  CB  ASP A 980      -4.640  12.324 -41.364  1.00 11.100          C  
ATOM  16430  CG  ASP A 980      -3.672  13.488 -41.596  1.00 11.100          C  
ATOM  16431  OD1 ASP A 980      -3.822  14.233 -42.535  1.00 11.100          O  
ATOM  16432  OD2 ASP A 980      -2.749  13.620 -40.814  1.00 11.100          O  
ATOM  16433  H   ASP A 980      -5.862  13.495 -39.319  1.00  9.190          H  
ATOM  16434  HA  ASP A 980      -6.384  13.235 -42.237  1.00  9.650          H  
ATOM  16435 1HB  ASP A 980      -4.377  11.839 -40.423  1.00 13.320          H  
ATOM  16436 2HB  ASP A 980      -4.503  11.589 -42.159  1.00 13.320          H  
ATOM  16437  N   VAL A 981      -7.219  11.182 -39.824  1.00  8.300          N  
ATOM  16438  CA  VAL A 981      -8.080  10.066 -39.434  1.00  8.870          C  
ATOM  16439  C   VAL A 981      -9.493  10.357 -39.931  1.00  9.550          C  
ATOM  16440  O   VAL A 981     -10.161   9.477 -40.474  1.00 10.180          O  
ATOM  16441  CB  VAL A 981      -8.069   9.849 -37.898  1.00 12.190          C  
ATOM  16442  CG1 VAL A 981      -9.117   8.836 -37.480  1.00 12.190          C  
ATOM  16443  CG2 VAL A 981      -6.686   9.391 -37.460  1.00 12.190          C  
ATOM  16444  H   VAL A 981      -6.694  11.697 -39.112  1.00  9.960          H  
ATOM  16445  HA  VAL A 981      -7.718   9.156 -39.916  1.00 10.640          H  
ATOM  16446  HB  VAL A 981      -8.311  10.760 -37.417  1.00 14.630          H  
ATOM  16447 1HG1 VAL A 981      -9.093   8.715 -36.399  1.00 14.630          H  
ATOM  16448 2HG1 VAL A 981     -10.101   9.186 -37.777  1.00 14.630          H  
ATOM  16449 3HG1 VAL A 981      -8.903   7.881 -37.959  1.00 14.630          H  
ATOM  16450 1HG2 VAL A 981      -6.668   9.259 -36.376  1.00 14.630          H  
ATOM  16451 2HG2 VAL A 981      -6.445   8.447 -37.946  1.00 14.630          H  
ATOM  16452 3HG2 VAL A 981      -5.948  10.136 -37.737  1.00 14.630          H  
ATOM  16453  N   TRP A 982      -9.923  11.611 -39.772  1.00  9.450          N  
ATOM  16454  CA  TRP A 982     -11.230  12.105 -40.198  1.00 10.180          C  
ATOM  16455  C   TRP A 982     -11.545  11.848 -41.686  1.00 10.750          C  
ATOM  16456  O   TRP A 982     -12.707  11.905 -42.098  1.00 11.540          O  
ATOM  16457  CB  TRP A 982     -11.380  13.610 -39.920  1.00 13.960          C  
ATOM  16458  CG  TRP A 982     -11.560  14.004 -38.440  1.00 13.960          C  
ATOM  16459  CD1 TRP A 982     -11.945  13.202 -37.404  1.00 13.960          C  
ATOM  16460  CD2 TRP A 982     -11.356  15.327 -37.855  1.00 13.960          C  
ATOM  16461  NE1 TRP A 982     -11.999  13.926 -36.239  1.00 13.960          N  
ATOM  16462  CE2 TRP A 982     -11.625  15.219 -36.495  1.00 13.960          C  
ATOM  16463  CE3 TRP A 982     -10.969  16.573 -38.376  1.00 13.960          C  
ATOM  16464  CZ2 TRP A 982     -11.503  16.303 -35.631  1.00 13.960          C  
ATOM  16465  CZ3 TRP A 982     -10.845  17.652 -37.518  1.00 13.960          C  
ATOM  16466  CH2 TRP A 982     -11.100  17.523 -36.175  1.00 13.960          C  
ATOM  16467  H   TRP A 982      -9.302  12.253 -39.270  1.00 11.340          H  
ATOM  16468  HA  TRP A 982     -11.966  11.589 -39.603  1.00 12.220          H  
ATOM  16469 1HB  TRP A 982     -10.503  14.125 -40.303  1.00 16.750          H  
ATOM  16470 2HB  TRP A 982     -12.239  13.988 -40.468  1.00 16.750          H  
ATOM  16471  HD1 TRP A 982     -12.186  12.145 -37.473  1.00 16.750          H  
ATOM  16472  HE1 TRP A 982     -12.266  13.547 -35.329  1.00 16.750          H  
ATOM  16473  HE3 TRP A 982     -10.761  16.687 -39.440  1.00 16.750          H  
ATOM  16474  HZ2 TRP A 982     -11.712  16.216 -34.562  1.00 16.750          H  
ATOM  16475  HZ3 TRP A 982     -10.543  18.610 -37.944  1.00 16.750          H  
ATOM  16476  HH2 TRP A 982     -10.994  18.392 -35.524  1.00 16.750          H  
ATOM  16477  N   ASN A 983     -10.540  11.573 -42.516  1.00 10.480          N  
ATOM  16478  CA  ASN A 983     -10.785  11.342 -43.932  1.00 11.160          C  
ATOM  16479  C   ASN A 983     -11.552  10.036 -44.149  1.00 11.520          C  
ATOM  16480  O   ASN A 983     -12.138   9.818 -45.209  1.00 12.350          O  
ATOM  16481  CB  ASN A 983      -9.481  11.321 -44.695  1.00 15.350          C  
ATOM  16482  CG  ASN A 983      -8.847  12.681 -44.786  1.00 15.350          C  
ATOM  16483  OD1 ASN A 983      -9.514  13.720 -44.706  1.00 15.350          O  
ATOM  16484  ND2 ASN A 983      -7.553  12.693 -44.944  1.00 15.350          N  
ATOM  16485  H   ASN A 983      -9.579  11.494 -42.172  1.00 12.580          H  
ATOM  16486  HA  ASN A 983     -11.403  12.154 -44.313  1.00 13.390          H  
ATOM  16487 1HB  ASN A 983      -8.790  10.636 -44.209  1.00 18.420          H  
ATOM  16488 2HB  ASN A 983      -9.657  10.946 -45.702  1.00 18.420          H  
ATOM  16489 1HD2 ASN A 983      -7.060  13.562 -44.997  1.00 18.420          H  
ATOM  16490 2HD2 ASN A 983      -7.047  11.834 -44.988  1.00 18.420          H  
ATOM  16491  N   ASP A 984     -11.560   9.175 -43.128  1.00 11.040          N  
ATOM  16492  CA  ASP A 984     -12.219   7.889 -43.176  1.00 11.550          C  
ATOM  16493  C   ASP A 984     -13.613   7.900 -42.549  1.00 12.220          C  
ATOM  16494  O   ASP A 984     -14.198   6.834 -42.342  1.00 12.860          O  
ATOM  16495  CB  ASP A 984     -11.367   6.829 -42.494  1.00 15.970          C  
ATOM  16496  CG  ASP A 984     -10.058   6.489 -43.221  1.00 15.970          C  
ATOM  16497  OD1 ASP A 984     -10.025   6.496 -44.438  1.00 15.970          O  
ATOM  16498  OD2 ASP A 984      -9.104   6.204 -42.538  1.00 15.970          O  
ATOM  16499  H   ASP A 984     -11.062   9.420 -42.266  1.00 13.250          H  
ATOM  16500  HA  ASP A 984     -12.330   7.608 -44.223  1.00 13.860          H  
ATOM  16501 1HB  ASP A 984     -11.119   7.180 -41.488  1.00 19.160          H  
ATOM  16502 2HB  ASP A 984     -11.949   5.921 -42.397  1.00 19.160          H  
ATOM  16503  N   LEU A 985     -14.186   9.085 -42.279  1.00 12.230          N  
ATOM  16504  CA  LEU A 985     -15.531   9.156 -41.681  1.00 13.020          C  
ATOM  16505  C   LEU A 985     -16.629   8.843 -42.690  1.00 13.920          C  
ATOM  16506  O   LEU A 985     -17.381   9.704 -43.155  1.00 14.660          O  
ATOM  16507  CB  LEU A 985     -15.774  10.540 -41.088  1.00 17.910          C  
ATOM  16508  CG  LEU A 985     -14.858  10.952 -39.950  1.00 17.910          C  
ATOM  16509  CD1 LEU A 985     -15.102  12.410 -39.644  1.00 17.910          C  
ATOM  16510  CD2 LEU A 985     -15.106  10.102 -38.711  1.00 17.910          C  
ATOM  16511  H   LEU A 985     -13.677   9.956 -42.463  1.00 14.680          H  
ATOM  16512  HA  LEU A 985     -15.599   8.403 -40.899  1.00 15.620          H  
ATOM  16513 1HB  LEU A 985     -15.655  11.273 -41.885  1.00 21.490          H  
ATOM  16514 2HB  LEU A 985     -16.798  10.587 -40.725  1.00 21.490          H  
ATOM  16515  HG  LEU A 985     -13.860  10.818 -40.248  1.00 21.490          H  
ATOM  16516 1HD1 LEU A 985     -14.444  12.729 -38.849  1.00 21.490          H  
ATOM  16517 2HD1 LEU A 985     -14.895  13.002 -40.537  1.00 21.490          H  
ATOM  16518 3HD1 LEU A 985     -16.129  12.550 -39.352  1.00 21.490          H  
ATOM  16519 1HD2 LEU A 985     -14.438  10.425 -37.914  1.00 21.490          H  
ATOM  16520 2HD2 LEU A 985     -16.136  10.219 -38.394  1.00 21.490          H  
ATOM  16521 3HD2 LEU A 985     -14.916   9.060 -38.927  1.00 21.490          H  
ATOM  16522  N   ILE A 986     -16.680   7.567 -43.000  1.00 13.940          N  
ATOM  16523  CA  ILE A 986     -17.539   6.896 -43.942  1.00 14.820          C  
ATOM  16524  C   ILE A 986     -18.508   6.023 -43.157  1.00 15.010          C  
ATOM  16525  O   ILE A 986     -18.070   5.101 -42.469  1.00 15.230          O  
ATOM  16526  CB  ILE A 986     -16.596   6.073 -44.867  1.00 20.400          C  
ATOM  16527  CG1 ILE A 986     -15.659   7.068 -45.624  1.00 20.400          C  
ATOM  16528  CG2 ILE A 986     -17.318   5.110 -45.792  1.00 20.400          C  
ATOM  16529  CD1 ILE A 986     -14.491   6.431 -46.324  1.00 20.400          C  
ATOM  16530  H   ILE A 986     -15.975   7.005 -42.527  1.00 16.730          H  
ATOM  16531  HA  ILE A 986     -18.096   7.633 -44.519  1.00 17.780          H  
ATOM  16532  HB  ILE A 986     -15.947   5.490 -44.226  1.00 24.480          H  
ATOM  16533 1HG1 ILE A 986     -16.249   7.607 -46.358  1.00 24.480          H  
ATOM  16534 2HG1 ILE A 986     -15.254   7.782 -44.925  1.00 24.480          H  
ATOM  16535 1HG2 ILE A 986     -16.607   4.544 -46.377  1.00 24.480          H  
ATOM  16536 2HG2 ILE A 986     -17.887   4.417 -45.193  1.00 24.480          H  
ATOM  16537 3HG2 ILE A 986     -17.974   5.664 -46.462  1.00 24.480          H  
ATOM  16538 1HD1 ILE A 986     -13.897   7.209 -46.808  1.00 24.480          H  
ATOM  16539 2HD1 ILE A 986     -13.878   5.923 -45.589  1.00 24.480          H  
ATOM  16540 3HD1 ILE A 986     -14.821   5.724 -47.072  1.00 24.480          H  
ATOM  16541  N   LEU A 987     -19.817   6.255 -43.273  1.00 15.080          N  
ATOM  16542  CA  LEU A 987     -20.752   5.465 -42.468  1.00 15.380          C  
ATOM  16543  C   LEU A 987     -20.671   3.957 -42.726  1.00 16.060          C  
ATOM  16544  O   LEU A 987     -20.657   3.194 -41.762  1.00 16.200          O  
ATOM  16545  CB  LEU A 987     -22.180   6.008 -42.587  1.00 21.410          C  
ATOM  16546  CG  LEU A 987     -22.457   7.346 -41.865  1.00 21.410          C  
ATOM  16547  CD1 LEU A 987     -23.810   7.855 -42.299  1.00 21.410          C  
ATOM  16548  CD2 LEU A 987     -22.448   7.126 -40.312  1.00 21.410          C  
ATOM  16549  H   LEU A 987     -20.144   7.007 -43.869  1.00 18.100          H  
ATOM  16550  HA  LEU A 987     -20.459   5.603 -41.439  1.00 18.460          H  
ATOM  16551 1HB  LEU A 987     -22.415   6.184 -43.621  1.00 25.690          H  
ATOM  16552 2HB  LEU A 987     -22.877   5.262 -42.198  1.00 25.690          H  
ATOM  16553  HG  LEU A 987     -21.703   8.085 -42.138  1.00 25.690          H  
ATOM  16554 1HD1 LEU A 987     -24.021   8.800 -41.798  1.00 25.690          H  
ATOM  16555 2HD1 LEU A 987     -23.811   8.011 -43.375  1.00 25.690          H  
ATOM  16556 3HD1 LEU A 987     -24.573   7.128 -42.043  1.00 25.690          H  
ATOM  16557 1HD2 LEU A 987     -22.669   8.070 -39.822  1.00 25.690          H  
ATOM  16558 2HD2 LEU A 987     -23.207   6.394 -40.044  1.00 25.690          H  
ATOM  16559 3HD2 LEU A 987     -21.487   6.777 -39.962  1.00 25.690          H  
ATOM  16560  N   PRO A 988     -20.487   3.471 -43.969  1.00 16.600          N  
ATOM  16561  CA  PRO A 988     -20.280   2.060 -44.272  1.00 17.330          C  
ATOM  16562  C   PRO A 988     -19.095   1.441 -43.505  1.00 17.300          C  
ATOM  16563  O   PRO A 988     -18.937   0.220 -43.510  1.00 17.920          O  
ATOM  16564  CB  PRO A 988     -20.059   2.071 -45.786  1.00 25.990          C  
ATOM  16565  CG  PRO A 988     -20.852   3.269 -46.278  1.00 25.990          C  
ATOM  16566  CD  PRO A 988     -20.763   4.302 -45.187  1.00 25.990          C  
ATOM  16567  HA  PRO A 988     -21.206   1.517 -44.024  1.00 20.800          H  
ATOM  16568 1HB  PRO A 988     -18.982   2.150 -46.002  1.00 31.190          H  
ATOM  16569 2HB  PRO A 988     -20.401   1.119 -46.222  1.00 31.190          H  
ATOM  16570 1HG  PRO A 988     -20.433   3.627 -47.232  1.00 31.190          H  
ATOM  16571 2HG  PRO A 988     -21.890   2.969 -46.485  1.00 31.190          H  
ATOM  16572 1HD  PRO A 988     -20.002   4.998 -45.436  1.00 31.190          H  
ATOM  16573 2HD  PRO A 988     -21.735   4.774 -45.120  1.00 31.190          H  
ATOM  16574  N   ARG A 989     -18.208   2.270 -42.934  1.00 16.680          N  
ATOM  16575  CA  ARG A 989     -17.085   1.778 -42.164  1.00 16.760          C  
ATOM  16576  C   ARG A 989     -17.404   2.009 -40.673  1.00 16.670          C  
ATOM  16577  O   ARG A 989     -17.217   1.110 -39.843  1.00 17.210          O  
ATOM  16578  CB  ARG A 989     -15.798   2.482 -42.551  1.00 23.430          C  
ATOM  16579  CG  ARG A 989     -15.305   2.196 -43.955  1.00 23.430          C  
ATOM  16580  CD  ARG A 989     -14.035   2.910 -44.224  1.00 23.430          C  
ATOM  16581  NE  ARG A 989     -13.556   2.712 -45.589  1.00 23.430          N  
ATOM  16582  CZ  ARG A 989     -12.446   3.292 -46.098  1.00 23.430          C  
ATOM  16583  NH1 ARG A 989     -11.725   4.086 -45.332  1.00 23.430          N  
ATOM  16584  NH2 ARG A 989     -12.090   3.065 -47.352  1.00 23.430          N  
ATOM  16585  H   ARG A 989     -18.347   3.275 -42.934  1.00 20.020          H  
ATOM  16586  HA  ARG A 989     -16.969   0.710 -42.339  1.00 20.110          H  
ATOM  16587 1HB  ARG A 989     -15.929   3.561 -42.458  1.00 28.120          H  
ATOM  16588 2HB  ARG A 989     -15.006   2.186 -41.868  1.00 28.120          H  
ATOM  16589 1HG  ARG A 989     -15.141   1.126 -44.073  1.00 28.120          H  
ATOM  16590 2HG  ARG A 989     -16.051   2.530 -44.674  1.00 28.120          H  
ATOM  16591 1HD  ARG A 989     -14.177   3.975 -44.055  1.00 28.120          H  
ATOM  16592 2HD  ARG A 989     -13.275   2.538 -43.539  1.00 28.120          H  
ATOM  16593  HE  ARG A 989     -14.097   2.108 -46.195  1.00 28.120          H  
ATOM  16594 1HH1 ARG A 989     -12.012   4.245 -44.381  1.00 28.120          H  
ATOM  16595 2HH1 ARG A 989     -10.883   4.544 -45.689  1.00 28.120          H  
ATOM  16596 1HH2 ARG A 989     -12.646   2.455 -47.937  1.00 28.120          H  
ATOM  16597 2HH2 ARG A 989     -11.260   3.503 -47.727  1.00 28.120          H  
ATOM  16598  N   PHE A 990     -17.926   3.209 -40.342  1.00 16.100          N  
ATOM  16599  CA  PHE A 990     -18.267   3.583 -38.962  1.00 16.080          C  
ATOM  16600  C   PHE A 990     -19.198   2.589 -38.321  1.00 16.900          C  
ATOM  16601  O   PHE A 990     -19.048   2.286 -37.145  1.00 17.270          O  
ATOM  16602  CB  PHE A 990     -18.832   4.987 -38.802  1.00 22.520          C  
ATOM  16603  CG  PHE A 990     -19.169   5.287 -37.332  1.00 22.520          C  
ATOM  16604  CD1 PHE A 990     -18.167   5.436 -36.366  1.00 22.520          C  
ATOM  16605  CD2 PHE A 990     -20.479   5.432 -36.924  1.00 22.520          C  
ATOM  16606  CE1 PHE A 990     -18.472   5.696 -35.052  1.00 22.520          C  
ATOM  16607  CE2 PHE A 990     -20.782   5.696 -35.596  1.00 22.520          C  
ATOM  16608  CZ  PHE A 990     -19.769   5.822 -34.663  1.00 22.520          C  
ATOM  16609  H   PHE A 990     -18.073   3.895 -41.082  1.00 19.320          H  
ATOM  16610  HA  PHE A 990     -17.348   3.563 -38.390  1.00 19.300          H  
ATOM  16611 1HB  PHE A 990     -18.124   5.731 -39.168  1.00 27.020          H  
ATOM  16612 2HB  PHE A 990     -19.737   5.074 -39.379  1.00 27.020          H  
ATOM  16613  HD1 PHE A 990     -17.144   5.334 -36.650  1.00 27.020          H  
ATOM  16614  HD2 PHE A 990     -21.273   5.335 -37.659  1.00 27.020          H  
ATOM  16615  HE1 PHE A 990     -17.681   5.801 -34.318  1.00 27.020          H  
ATOM  16616  HE2 PHE A 990     -21.820   5.806 -35.280  1.00 27.020          H  
ATOM  16617  HZ  PHE A 990     -20.006   6.029 -33.616  1.00 27.020          H  
ATOM  16618  N   GLU A 991     -20.149   2.050 -39.073  1.00 17.330          N  
ATOM  16619  CA  GLU A 991     -21.081   1.090 -38.491  1.00 18.220          C  
ATOM  16620  C   GLU A 991     -20.323  -0.075 -37.823  1.00 18.850          C  
ATOM  16621  O   GLU A 991     -20.801  -0.625 -36.821  1.00 19.450          O  
ATOM  16622  CB  GLU A 991     -22.042   0.562 -39.565  1.00 25.150          C  
ATOM  16623  CG  GLU A 991     -23.098   1.579 -40.068  1.00 25.150          C  
ATOM  16624  CD  GLU A 991     -23.910   1.060 -41.220  1.00 25.150          C  
ATOM  16625  OE1 GLU A 991     -23.647  -0.037 -41.653  1.00 25.150          O  
ATOM  16626  OE2 GLU A 991     -24.782   1.759 -41.681  1.00 25.150          O  
ATOM  16627  H   GLU A 991     -20.240   2.349 -40.050  1.00 20.800          H  
ATOM  16628  HA  GLU A 991     -21.655   1.589 -37.724  1.00 21.860          H  
ATOM  16629 1HB  GLU A 991     -21.462   0.237 -40.430  1.00 30.180          H  
ATOM  16630 2HB  GLU A 991     -22.571  -0.307 -39.179  1.00 30.180          H  
ATOM  16631 1HG  GLU A 991     -23.782   1.793 -39.258  1.00 30.180          H  
ATOM  16632 2HG  GLU A 991     -22.613   2.509 -40.348  1.00 30.180          H  
ATOM  16633  N   ARG A 992     -19.174  -0.489 -38.384  1.00 18.810          N  
ATOM  16634  CA  ARG A 992     -18.386  -1.558 -37.795  1.00 19.510          C  
ATOM  16635  C   ARG A 992     -17.651  -1.007 -36.586  1.00 19.380          C  
ATOM  16636  O   ARG A 992     -17.552  -1.666 -35.551  1.00 20.100          O  
ATOM  16637  CB  ARG A 992     -17.406  -2.127 -38.802  1.00 27.030          C  
ATOM  16638  CG  ARG A 992     -16.455  -3.196 -38.285  1.00 27.030          C  
ATOM  16639  CD  ARG A 992     -17.137  -4.400 -37.764  1.00 27.030          C  
ATOM  16640  NE  ARG A 992     -16.172  -5.442 -37.513  1.00 27.030          N  
ATOM  16641  CZ  ARG A 992     -16.375  -6.568 -36.808  1.00 27.030          C  
ATOM  16642  NH1 ARG A 992     -17.543  -6.826 -36.235  1.00 27.030          N  
ATOM  16643  NH2 ARG A 992     -15.373  -7.427 -36.705  1.00 27.030          N  
ATOM  16644  H   ARG A 992     -18.794  -0.019 -39.208  1.00 22.570          H  
ATOM  16645  HA  ARG A 992     -19.060  -2.350 -37.470  1.00 23.410          H  
ATOM  16646 1HB  ARG A 992     -17.957  -2.550 -39.639  1.00 32.440          H  
ATOM  16647 2HB  ARG A 992     -16.792  -1.320 -39.195  1.00 32.440          H  
ATOM  16648 1HG  ARG A 992     -15.801  -3.508 -39.095  1.00 32.440          H  
ATOM  16649 2HG  ARG A 992     -15.851  -2.781 -37.480  1.00 32.440          H  
ATOM  16650 1HD  ARG A 992     -17.626  -4.157 -36.818  1.00 32.440          H  
ATOM  16651 2HD  ARG A 992     -17.872  -4.764 -38.480  1.00 32.440          H  
ATOM  16652  HE  ARG A 992     -15.262  -5.320 -37.926  1.00 32.440          H  
ATOM  16653 1HH1 ARG A 992     -18.335  -6.169 -36.308  1.00 32.440          H  
ATOM  16654 2HH1 ARG A 992     -17.682  -7.684 -35.722  1.00 32.440          H  
ATOM  16655 1HH2 ARG A 992     -14.495  -7.231 -37.153  1.00 32.440          H  
ATOM  16656 2HH2 ARG A 992     -15.489  -8.303 -36.178  1.00 32.440          H  
ATOM  16657  N   MET A 993     -17.117   0.210 -36.715  1.00 18.560          N  
ATOM  16658  CA  MET A 993     -16.375   0.776 -35.593  1.00 18.520          C  
ATOM  16659  C   MET A 993     -17.304   0.995 -34.400  1.00 18.940          C  
ATOM  16660  O   MET A 993     -16.873   0.881 -33.256  1.00 19.470          O  
ATOM  16661  CB  MET A 993     -15.684   2.072 -35.970  1.00 25.940          C  
ATOM  16662  CG  MET A 993     -14.579   1.950 -36.993  1.00 25.940          C  
ATOM  16663  SD  MET A 993     -13.236   0.909 -36.472  1.00 25.940          S  
ATOM  16664  CE  MET A 993     -12.140   1.089 -37.868  1.00 25.940          C  
ATOM  16665  H   MET A 993     -17.197   0.690 -37.618  1.00 22.270          H  
ATOM  16666  HA  MET A 993     -15.617   0.064 -35.289  1.00 22.220          H  
ATOM  16667 1HB  MET A 993     -16.418   2.797 -36.311  1.00 31.130          H  
ATOM  16668 2HB  MET A 993     -15.223   2.458 -35.093  1.00 31.130          H  
ATOM  16669 1HG  MET A 993     -14.981   1.566 -37.932  1.00 31.130          H  
ATOM  16670 2HG  MET A 993     -14.173   2.927 -37.166  1.00 31.130          H  
ATOM  16671 1HE  MET A 993     -11.238   0.503 -37.704  1.00 31.130          H  
ATOM  16672 2HE  MET A 993     -12.641   0.744 -38.776  1.00 31.130          H  
ATOM  16673 3HE  MET A 993     -11.872   2.143 -37.981  1.00 31.130          H  
ATOM  16674  N   ASN A 994     -18.583   1.272 -34.679  1.00 18.860          N  
ATOM  16675  CA  ASN A 994     -19.641   1.441 -33.693  1.00 19.390          C  
ATOM  16676  C   ASN A 994     -19.820   0.137 -32.914  1.00 20.410          C  
ATOM  16677  O   ASN A 994     -19.764   0.133 -31.683  1.00 20.960          O  
ATOM  16678  CB  ASN A 994     -20.923   1.882 -34.374  1.00 26.930          C  
ATOM  16679  CG  ASN A 994     -22.104   2.130 -33.445  1.00 26.930          C  
ATOM  16680  OD1 ASN A 994     -22.046   2.917 -32.492  1.00 26.930          O  
ATOM  16681  ND2 ASN A 994     -23.191   1.461 -33.749  1.00 26.930          N  
ATOM  16682  H   ASN A 994     -18.822   1.421 -35.653  1.00 22.630          H  
ATOM  16683  HA  ASN A 994     -19.346   2.219 -32.994  1.00 23.270          H  
ATOM  16684 1HB  ASN A 994     -20.718   2.789 -34.937  1.00 32.320          H  
ATOM  16685 2HB  ASN A 994     -21.218   1.133 -35.095  1.00 32.320          H  
ATOM  16686 1HD2 ASN A 994     -24.053   1.575 -33.211  1.00 32.320          H  
ATOM  16687 2HD2 ASN A 994     -23.196   0.842 -34.533  1.00 32.320          H  
ATOM  16688  N   GLN A 995     -19.942  -1.001 -33.622  1.00 20.760          N  
ATOM  16689  CA  GLN A 995     -20.085  -2.301 -32.946  1.00 21.790          C  
ATOM  16690  C   GLN A 995     -18.875  -2.557 -32.042  1.00 22.110          C  
ATOM  16691  O   GLN A 995     -18.978  -3.040 -30.903  1.00 22.920          O  
ATOM  16692  CB  GLN A 995     -20.110  -3.449 -33.966  1.00 30.090          C  
ATOM  16693  CG  GLN A 995     -21.318  -3.557 -34.857  1.00 30.090          C  
ATOM  16694  CD  GLN A 995     -21.154  -4.726 -35.835  1.00 30.090          C  
ATOM  16695  OE1 GLN A 995     -20.017  -5.182 -36.074  1.00 30.090          O  
ATOM  16696  NE2 GLN A 995     -22.260  -5.208 -36.390  1.00 30.090          N  
ATOM  16697  H   GLN A 995     -20.002  -0.944 -34.646  1.00 24.910          H  
ATOM  16698  HA  GLN A 995     -20.992  -2.298 -32.344  1.00 26.150          H  
ATOM  16699 1HB  GLN A 995     -19.247  -3.345 -34.620  1.00 36.110          H  
ATOM  16700 2HB  GLN A 995     -19.991  -4.393 -33.453  1.00 36.110          H  
ATOM  16701 1HG  GLN A 995     -22.202  -3.715 -34.260  1.00 36.110          H  
ATOM  16702 2HG  GLN A 995     -21.417  -2.640 -35.430  1.00 36.110          H  
ATOM  16703 1HE2 GLN A 995     -22.210  -5.973 -37.036  1.00 36.110          H  
ATOM  16704 2HE2 GLN A 995     -23.148  -4.805 -36.166  1.00 36.110          H  
ATOM  16705  N   LEU A 996     -17.720  -2.139 -32.522  1.00 21.530          N  
ATOM  16706  CA  LEU A 996     -16.482  -2.370 -31.821  1.00 21.890          C  
ATOM  16707  C   LEU A 996     -16.259  -1.429 -30.638  1.00 21.950          C  
ATOM  16708  O   LEU A 996     -15.320  -1.651 -29.871  1.00 22.590          O  
ATOM  16709  CB  LEU A 996     -15.315  -2.235 -32.807  1.00 30.500          C  
ATOM  16710  CG  LEU A 996     -15.232  -3.264 -33.980  1.00 30.500          C  
ATOM  16711  CD1 LEU A 996     -14.135  -2.822 -34.946  1.00 30.500          C  
ATOM  16712  CD2 LEU A 996     -14.911  -4.648 -33.456  1.00 30.500          C  
ATOM  16713  H   LEU A 996     -17.703  -1.743 -33.470  1.00 25.840          H  
ATOM  16714  HA  LEU A 996     -16.505  -3.381 -31.430  1.00 26.270          H  
ATOM  16715 1HB  LEU A 996     -15.328  -1.234 -33.227  1.00 36.600          H  
ATOM  16716 2HB  LEU A 996     -14.417  -2.353 -32.249  1.00 36.600          H  
ATOM  16717  HG  LEU A 996     -16.171  -3.296 -34.506  1.00 36.600          H  
ATOM  16718 1HD1 LEU A 996     -14.075  -3.527 -35.768  1.00 36.600          H  
ATOM  16719 2HD1 LEU A 996     -14.363  -1.840 -35.333  1.00 36.600          H  
ATOM  16720 3HD1 LEU A 996     -13.188  -2.794 -34.422  1.00 36.600          H  
ATOM  16721 1HD2 LEU A 996     -14.850  -5.328 -34.298  1.00 36.600          H  
ATOM  16722 2HD2 LEU A 996     -13.950  -4.623 -32.929  1.00 36.600          H  
ATOM  16723 3HD2 LEU A 996     -15.688  -4.983 -32.779  1.00 36.600          H  
ATOM  16724  N   THR A 997     -17.165  -0.464 -30.386  1.00 21.400          N  
ATOM  16725  CA  THR A 997     -16.995   0.472 -29.264  1.00 21.490          C  
ATOM  16726  C   THR A 997     -17.222  -0.200 -27.922  1.00 22.250          C  
ATOM  16727  O   THR A 997     -17.026   0.418 -26.877  1.00 22.520          O  
ATOM  16728  CB  THR A 997     -17.882   1.741 -29.324  1.00 30.050          C  
ATOM  16729  OG1 THR A 997     -19.270   1.403 -29.351  1.00 30.050          O  
ATOM  16730  CG2 THR A 997     -17.543   2.624 -30.481  1.00 30.050          C  
ATOM  16731  H   THR A 997     -17.972  -0.348 -30.999  1.00 25.680          H  
ATOM  16732  HA  THR A 997     -15.963   0.821 -29.273  1.00 25.790          H  
ATOM  16733  HB  THR A 997     -17.698   2.313 -28.417  1.00 36.060          H  
ATOM  16734  HG1 THR A 997     -19.479   0.913 -30.175  1.00 36.060          H  
ATOM  16735 1HG2 THR A 997     -18.165   3.518 -30.457  1.00 36.060          H  
ATOM  16736 2HG2 THR A 997     -16.505   2.899 -30.412  1.00 36.060          H  
ATOM  16737 3HG2 THR A 997     -17.714   2.095 -31.385  1.00 36.060          H  
ATOM  16738  N   ASN A 998     -17.598  -1.483 -27.926  1.00 22.700          N  
ATOM  16739  CA  ASN A 998     -17.710  -2.196 -26.664  1.00 23.490          C  
ATOM  16740  C   ASN A 998     -16.303  -2.566 -26.162  1.00 23.640          C  
ATOM  16741  O   ASN A 998     -16.136  -3.009 -25.022  1.00 23.880          O  
ATOM  16742  CB  ASN A 998     -18.602  -3.404 -26.820  1.00 32.570          C  
ATOM  16743  CG  ASN A 998     -20.028  -2.992 -26.988  1.00 32.570          C  
ATOM  16744  OD1 ASN A 998     -20.502  -2.040 -26.348  1.00 32.570          O  
ATOM  16745  ND2 ASN A 998     -20.702  -3.656 -27.864  1.00 32.570          N  
ATOM  16746  H   ASN A 998     -17.815  -1.944 -28.819  1.00 27.240          H  
ATOM  16747  HA  ASN A 998     -18.152  -1.529 -25.923  1.00 28.190          H  
ATOM  16748 1HB  ASN A 998     -18.294  -3.982 -27.694  1.00 39.080          H  
ATOM  16749 2HB  ASN A 998     -18.515  -4.049 -25.945  1.00 39.080          H  
ATOM  16750 1HD2 ASN A 998     -21.659  -3.394 -28.065  1.00 39.080          H  
ATOM  16751 2HD2 ASN A 998     -20.263  -4.389 -28.377  1.00 39.080          H  
ATOM  16752  N   SER A 999     -15.294  -2.384 -27.026  1.00 23.620          N  
ATOM  16753  CA  SER A 999     -13.896  -2.603 -26.702  1.00 23.870          C  
ATOM  16754  C   SER A 999     -13.236  -1.288 -26.336  1.00 23.690          C  
ATOM  16755  O   SER A 999     -13.530  -0.241 -26.915  1.00 23.430          O  
ATOM  16756  CB  SER A 999     -13.131  -3.232 -27.836  1.00 33.320          C  
ATOM  16757  OG  SER A 999     -11.752  -3.230 -27.534  1.00 33.320          O  
ATOM  16758  H   SER A 999     -15.495  -2.035 -27.965  1.00 28.340          H  
ATOM  16759  HA  SER A 999     -13.839  -3.266 -25.838  1.00 28.640          H  
ATOM  16760 1HB  SER A 999     -13.474  -4.255 -27.985  1.00 39.980          H  
ATOM  16761 2HB  SER A 999     -13.314  -2.691 -28.745  1.00 39.980          H  
ATOM  16762  HG  SER A 999     -11.319  -3.681 -28.272  1.00 39.980          H  
ATOM  16763  N   LYS A1000     -12.267  -1.355 -25.435  1.00 23.960          N  
ATOM  16764  CA  LYS A1000     -11.496  -0.187 -25.005  1.00 24.000          C  
ATOM  16765  C   LYS A1000     -10.737   0.495 -26.150  1.00 23.380          C  
ATOM  16766  O   LYS A1000     -10.303   1.640 -26.020  1.00 23.140          O  
ATOM  16767  CB  LYS A1000     -10.509  -0.591 -23.903  1.00 33.580          C  
ATOM  16768  CG  LYS A1000      -9.368  -1.516 -24.368  1.00 33.580          C  
ATOM  16769  CD  LYS A1000      -8.464  -1.925 -23.205  1.00 33.580          C  
ATOM  16770  CE  LYS A1000      -7.311  -2.809 -23.686  1.00 33.580          C  
ATOM  16771  NZ  LYS A1000      -6.435  -3.251 -22.558  1.00 33.580          N  
ATOM  16772  H   LYS A1000     -12.078  -2.256 -25.019  1.00 28.750          H  
ATOM  16773  HA  LYS A1000     -12.195   0.543 -24.595  1.00 28.800          H  
ATOM  16774 1HB  LYS A1000     -10.056   0.305 -23.480  1.00 40.300          H  
ATOM  16775 2HB  LYS A1000     -11.046  -1.096 -23.101  1.00 40.300          H  
ATOM  16776 1HG  LYS A1000      -9.779  -2.408 -24.839  1.00 40.300          H  
ATOM  16777 2HG  LYS A1000      -8.752  -0.996 -25.107  1.00 40.300          H  
ATOM  16778 1HD  LYS A1000      -8.052  -1.030 -22.739  1.00 40.300          H  
ATOM  16779 2HD  LYS A1000      -9.046  -2.469 -22.459  1.00 40.300          H  
ATOM  16780 1HE  LYS A1000      -7.720  -3.688 -24.183  1.00 40.300          H  
ATOM  16781 2HE  LYS A1000      -6.710  -2.248 -24.404  1.00 40.300          H  
ATOM  16782 1HZ  LYS A1000      -5.688  -3.830 -22.918  1.00 40.300          H  
ATOM  16783 2HZ  LYS A1000      -6.041  -2.442 -22.098  1.00 40.300          H  
ATOM  16784 3HZ  LYS A1000      -6.980  -3.783 -21.893  1.00 40.300          H  
ATOM  16785  N   ASP A1001     -10.549  -0.224 -27.253  1.00 23.230          N  
ATOM  16786  CA  ASP A1001      -9.803   0.281 -28.393  1.00 22.780          C  
ATOM  16787  C   ASP A1001     -10.595   1.089 -29.438  1.00 22.240          C  
ATOM  16788  O   ASP A1001      -9.975   1.642 -30.354  1.00 22.250          O  
ATOM  16789  CB  ASP A1001      -9.141  -0.903 -29.092  1.00 32.070          C  
ATOM  16790  CG  ASP A1001      -8.048  -1.571 -28.238  1.00 32.070          C  
ATOM  16791  OD1 ASP A1001      -7.271  -0.873 -27.584  1.00 32.070          O  
ATOM  16792  OD2 ASP A1001      -8.001  -2.772 -28.224  1.00 32.070          O  
ATOM  16793  H   ASP A1001     -10.945  -1.162 -27.287  1.00 27.880          H  
ATOM  16794  HA  ASP A1001      -9.022   0.931 -28.004  1.00 27.340          H  
ATOM  16795 1HB  ASP A1001      -9.899  -1.646 -29.323  1.00 38.490          H  
ATOM  16796 2HB  ASP A1001      -8.714  -0.575 -30.044  1.00 38.490          H  
ATOM  16797  N   PHE A1002     -11.936   1.167 -29.343  1.00 21.860          N  
ATOM  16798  CA  PHE A1002     -12.681   1.877 -30.389  1.00 21.430          C  
ATOM  16799  C   PHE A1002     -13.660   2.915 -29.828  1.00 20.960          C  
ATOM  16800  O   PHE A1002     -14.241   2.666 -28.776  1.00 21.100          O  
ATOM  16801  CB  PHE A1002     -13.426   0.848 -31.229  1.00 30.170          C  
ATOM  16802  CG  PHE A1002     -12.507  -0.059 -31.944  1.00 30.170          C  
ATOM  16803  CD1 PHE A1002     -12.150  -1.252 -31.381  1.00 30.170          C  
ATOM  16804  CD2 PHE A1002     -11.972   0.279 -33.163  1.00 30.170          C  
ATOM  16805  CE1 PHE A1002     -11.291  -2.096 -32.008  1.00 30.170          C  
ATOM  16806  CE2 PHE A1002     -11.097  -0.562 -33.798  1.00 30.170          C  
ATOM  16807  CZ  PHE A1002     -10.758  -1.756 -33.211  1.00 30.170          C  
ATOM  16808  H   PHE A1002     -12.448   0.738 -28.558  1.00 26.230          H  
ATOM  16809  HA  PHE A1002     -11.952   2.348 -31.021  1.00 25.720          H  
ATOM  16810 1HB  PHE A1002     -14.002   0.252 -30.556  1.00 36.210          H  
ATOM  16811 2HB  PHE A1002     -14.115   1.289 -31.923  1.00 36.210          H  
ATOM  16812  HD1 PHE A1002     -12.572  -1.517 -30.423  1.00 36.210          H  
ATOM  16813  HD2 PHE A1002     -12.240   1.228 -33.619  1.00 36.210          H  
ATOM  16814  HE1 PHE A1002     -11.029  -3.036 -31.553  1.00 36.210          H  
ATOM  16815  HE2 PHE A1002     -10.672  -0.282 -34.758  1.00 36.210          H  
ATOM  16816  HZ  PHE A1002     -10.067  -2.434 -33.692  1.00 36.210          H  
ATOM  16817  N   THR A1003     -13.865   4.084 -30.492  1.00 20.550          N  
ATOM  16818  CA  THR A1003     -13.224   4.568 -31.735  1.00 19.940          C  
ATOM  16819  C   THR A1003     -13.136   6.077 -31.775  1.00 19.620          C  
ATOM  16820  O   THR A1003     -14.002   6.793 -31.270  1.00 19.770          O  
ATOM  16821  CB  THR A1003     -13.921   4.114 -33.037  1.00 28.160          C  
ATOM  16822  OG1 THR A1003     -13.178   4.657 -34.154  1.00 28.160          O  
ATOM  16823  CG2 THR A1003     -15.385   4.581 -33.098  1.00 28.160          C  
ATOM  16824  H   THR A1003     -14.524   4.721 -30.065  1.00 24.660          H  
ATOM  16825  HA  THR A1003     -12.193   4.234 -31.776  1.00 23.930          H  
ATOM  16826  HB  THR A1003     -13.892   3.052 -33.109  1.00 33.790          H  
ATOM  16827  HG1 THR A1003     -13.408   4.163 -34.956  1.00 33.790          H  
ATOM  16828 1HG2 THR A1003     -15.847   4.265 -34.016  1.00 33.790          H  
ATOM  16829 2HG2 THR A1003     -15.931   4.166 -32.269  1.00 33.790          H  
ATOM  16830 3HG2 THR A1003     -15.422   5.642 -33.049  1.00 33.790          H  
ATOM  16831  N   ALA A1004     -12.095   6.558 -32.444  1.00 19.270          N  
ATOM  16832  CA  ALA A1004     -11.856   7.982 -32.645  1.00 19.060          C  
ATOM  16833  C   ALA A1004     -13.010   8.627 -33.388  1.00 18.520          C  
ATOM  16834  O   ALA A1004     -13.391   9.767 -33.119  1.00 18.410          O  
ATOM  16835  CB  ALA A1004     -10.570   8.192 -33.426  1.00 26.770          C  
ATOM  16836  H   ALA A1004     -11.443   5.891 -32.835  1.00 23.120          H  
ATOM  16837  HA  ALA A1004     -11.770   8.454 -31.666  1.00 22.870          H  
ATOM  16838 1HB  ALA A1004     -10.391   9.252 -33.547  1.00 32.120          H  
ATOM  16839 2HB  ALA A1004      -9.740   7.743 -32.883  1.00 32.120          H  
ATOM  16840 3HB  ALA A1004     -10.657   7.723 -34.403  1.00 32.120          H  
ATOM  16841  N   TRP A1005     -13.622   7.866 -34.284  1.00 18.300          N  
ATOM  16842  CA  TRP A1005     -14.680   8.381 -35.138  1.00 17.910          C  
ATOM  16843  C   TRP A1005     -15.977   8.636 -34.379  1.00 17.300          C  
ATOM  16844  O   TRP A1005     -16.910   9.240 -34.922  1.00 17.030          O  
ATOM  16845  CB  TRP A1005     -14.980   7.369 -36.231  1.00 25.230          C  
ATOM  16846  CG  TRP A1005     -13.827   7.036 -37.108  1.00 25.230          C  
ATOM  16847  CD1 TRP A1005     -12.575   7.575 -37.106  1.00 25.230          C  
ATOM  16848  CD2 TRP A1005     -13.820   6.035 -38.132  1.00 25.230          C  
ATOM  16849  NE1 TRP A1005     -11.803   6.950 -38.033  1.00 25.230          N  
ATOM  16850  CE2 TRP A1005     -12.542   6.006 -38.664  1.00 25.230          C  
ATOM  16851  CE3 TRP A1005     -14.775   5.170 -38.622  1.00 25.230          C  
ATOM  16852  CZ2 TRP A1005     -12.189   5.124 -39.655  1.00 25.230          C  
ATOM  16853  CZ3 TRP A1005     -14.429   4.290 -39.615  1.00 25.230          C  
ATOM  16854  CH2 TRP A1005     -13.168   4.260 -40.121  1.00 25.230          C  
ATOM  16855  H   TRP A1005     -13.275   6.916 -34.446  1.00 21.960          H  
ATOM  16856  HA  TRP A1005     -14.345   9.320 -35.580  1.00 21.490          H  
ATOM  16857 1HB  TRP A1005     -15.317   6.449 -35.767  1.00 30.280          H  
ATOM  16858 2HB  TRP A1005     -15.777   7.739 -36.851  1.00 30.280          H  
ATOM  16859  HD1 TRP A1005     -12.225   8.371 -36.454  1.00 30.280          H  
ATOM  16860  HE1 TRP A1005     -10.831   7.145 -38.224  1.00 30.280          H  
ATOM  16861  HE3 TRP A1005     -15.763   5.181 -38.233  1.00 30.280          H  
ATOM  16862  HZ2 TRP A1005     -11.178   5.096 -40.071  1.00 30.280          H  
ATOM  16863  HZ3 TRP A1005     -15.183   3.621 -39.977  1.00 30.280          H  
ATOM  16864  HH2 TRP A1005     -12.922   3.548 -40.907  1.00 30.280          H  
ATOM  16865  N   ASN A1006     -16.043   8.210 -33.118  1.00 17.240          N  
ATOM  16866  CA  ASN A1006     -17.240   8.362 -32.320  1.00 16.840          C  
ATOM  16867  C   ASN A1006     -17.448   9.831 -32.003  1.00 16.360          C  
ATOM  16868  O   ASN A1006     -18.544  10.234 -31.626  1.00 16.130          O  
ATOM  16869  CB  ASN A1006     -17.157   7.524 -31.059  1.00 23.740          C  
ATOM  16870  CG  ASN A1006     -18.488   7.301 -30.398  1.00 23.740          C  
ATOM  16871  OD1 ASN A1006     -19.435   6.826 -31.037  1.00 23.740          O  
ATOM  16872  ND2 ASN A1006     -18.579   7.621 -29.131  1.00 23.740          N  
ATOM  16873  H   ASN A1006     -15.220   7.799 -32.661  1.00 20.690          H  
ATOM  16874  HA  ASN A1006     -18.099   8.027 -32.904  1.00 20.210          H  
ATOM  16875 1HB  ASN A1006     -16.727   6.558 -31.294  1.00 28.480          H  
ATOM  16876 2HB  ASN A1006     -16.484   8.010 -30.354  1.00 28.480          H  
ATOM  16877 1HD2 ASN A1006     -19.439   7.488 -28.639  1.00 28.480          H  
ATOM  16878 2HD2 ASN A1006     -17.786   8.001 -28.655  1.00 28.480          H  
ATOM  16879  N   GLU A1007     -16.383  10.639 -32.145  1.00 16.350          N  
ATOM  16880  CA  GLU A1007     -16.449  12.061 -31.862  1.00 16.040          C  
ATOM  16881  C   GLU A1007     -17.054  12.833 -33.031  1.00 15.890          C  
ATOM  16882  O   GLU A1007     -17.383  14.017 -32.897  1.00 15.790          O  
ATOM  16883  CB  GLU A1007     -15.049  12.618 -31.574  1.00 22.580          C  
ATOM  16884  CG  GLU A1007     -14.385  12.081 -30.307  1.00 22.580          C  
ATOM  16885  CD  GLU A1007     -13.016  12.690 -30.055  1.00 22.580          C  
ATOM  16886  OE1 GLU A1007     -12.610  13.535 -30.819  1.00 22.580          O  
ATOM  16887  OE2 GLU A1007     -12.377  12.299 -29.102  1.00 22.580          O  
ATOM  16888  H   GLU A1007     -15.486  10.252 -32.466  1.00 19.620          H  
ATOM  16889  HA  GLU A1007     -17.078  12.212 -30.986  1.00 19.250          H  
ATOM  16890 1HB  GLU A1007     -14.393  12.380 -32.417  1.00 27.100          H  
ATOM  16891 2HB  GLU A1007     -15.098  13.702 -31.494  1.00 27.100          H  
ATOM  16892 1HG  GLU A1007     -15.032  12.286 -29.456  1.00 27.100          H  
ATOM  16893 2HG  GLU A1007     -14.283  10.998 -30.403  1.00 27.100          H  
ATOM  16894  N   ASN A1008     -17.200  12.174 -34.187  1.00 16.010          N  
ATOM  16895  CA  ASN A1008     -17.732  12.824 -35.371  1.00 16.070          C  
ATOM  16896  C   ASN A1008     -19.138  12.344 -35.706  1.00 15.780          C  
ATOM  16897  O   ASN A1008     -19.953  13.090 -36.247  1.00 15.860          O  
ATOM  16898  CB  ASN A1008     -16.796  12.583 -36.500  1.00 22.470          C  
ATOM  16899  CG  ASN A1008     -15.491  13.212 -36.229  1.00 22.470          C  
ATOM  16900  OD1 ASN A1008     -14.523  12.504 -35.926  1.00 22.470          O  
ATOM  16901  ND2 ASN A1008     -15.428  14.520 -36.320  1.00 22.470          N  
ATOM  16902  H   ASN A1008     -16.933  11.192 -34.248  1.00 19.210          H  
ATOM  16903  HA  ASN A1008     -17.794  13.895 -35.181  1.00 19.280          H  
ATOM  16904 1HB  ASN A1008     -16.662  11.514 -36.615  1.00 26.970          H  
ATOM  16905 2HB  ASN A1008     -17.222  12.976 -37.415  1.00 26.970          H  
ATOM  16906 1HD2 ASN A1008     -14.566  15.004 -36.136  1.00 26.970          H  
ATOM  16907 2HD2 ASN A1008     -16.244  15.044 -36.565  1.00 26.970          H  
ATOM  16908  N   HIS A1009     -19.436  11.108 -35.328  1.00 15.590          N  
ATOM  16909  CA  HIS A1009     -20.721  10.476 -35.588  1.00 15.460          C  
ATOM  16910  C   HIS A1009     -21.463  10.323 -34.267  1.00 14.960          C  
ATOM  16911  O   HIS A1009     -22.113   9.299 -34.006  1.00 14.810          O  
ATOM  16912  CB  HIS A1009     -20.544   9.109 -36.245  1.00 21.700          C  
ATOM  16913  CG  HIS A1009     -19.908   9.104 -37.601  1.00 21.700          C  
ATOM  16914  ND1 HIS A1009     -20.536   9.585 -38.736  1.00 21.700          N  
ATOM  16915  CD2 HIS A1009     -18.714   8.636 -38.003  1.00 21.700          C  
ATOM  16916  CE1 HIS A1009     -19.736   9.404 -39.779  1.00 21.700          C  
ATOM  16917  NE2 HIS A1009     -18.637   8.820 -39.357  1.00 21.700          N  
ATOM  16918  H   HIS A1009     -18.699  10.540 -34.906  1.00 18.710          H  
ATOM  16919  HA  HIS A1009     -21.324  11.101 -36.246  1.00 18.550          H  
ATOM  16920 1HB  HIS A1009     -19.909   8.512 -35.598  1.00 26.040          H  
ATOM  16921 2HB  HIS A1009     -21.501   8.607 -36.321  1.00 26.040          H  
ATOM  16922  HD1 HIS A1009     -21.359  10.157 -38.760  1.00 26.040          H  
ATOM  16923  HD2 HIS A1009     -17.901   8.164 -37.468  1.00 26.040          H  
ATOM  16924  HE1 HIS A1009     -20.043   9.711 -40.781  1.00 26.040          H  
ATOM  16925  N   GLN A1010     -21.299  11.320 -33.399  1.00 14.880          N  
ATOM  16926  CA  GLN A1010     -21.860  11.277 -32.060  1.00 14.630          C  
ATOM  16927  C   GLN A1010     -23.347  11.061 -32.123  1.00 14.650          C  
ATOM  16928  O   GLN A1010     -24.062  11.813 -32.784  1.00 14.560          O  
ATOM  16929  CB  GLN A1010     -21.611  12.595 -31.315  1.00 20.580          C  
ATOM  16930  CG  GLN A1010     -20.173  12.894 -30.995  1.00 20.580          C  
ATOM  16931  CD  GLN A1010     -20.012  14.199 -30.233  1.00 20.580          C  
ATOM  16932  OE1 GLN A1010     -20.809  14.490 -29.332  1.00 20.580          O  
ATOM  16933  NE2 GLN A1010     -18.997  14.992 -30.585  1.00 20.580          N  
ATOM  16934  H   GLN A1010     -20.787  12.134 -33.710  1.00 17.860          H  
ATOM  16935  HA  GLN A1010     -21.401  10.452 -31.513  1.00 17.560          H  
ATOM  16936 1HB  GLN A1010     -21.994  13.420 -31.911  1.00 24.700          H  
ATOM  16937 2HB  GLN A1010     -22.168  12.585 -30.378  1.00 24.700          H  
ATOM  16938 1HG  GLN A1010     -19.769  12.088 -30.389  1.00 24.700          H  
ATOM  16939 2HG  GLN A1010     -19.628  12.968 -31.925  1.00 24.700          H  
ATOM  16940 1HE2 GLN A1010     -18.852  15.864 -30.117  1.00 24.700          H  
ATOM  16941 2HE2 GLN A1010     -18.366  14.710 -31.347  1.00 24.700          H  
ATOM  16942  N   LYS A1011     -23.804  10.018 -31.434  1.00 14.920          N  
ATOM  16943  CA  LYS A1011     -25.209   9.622 -31.343  1.00 15.000          C  
ATOM  16944  C   LYS A1011     -25.885   9.377 -32.698  1.00 14.830          C  
ATOM  16945  O   LYS A1011     -27.112   9.298 -32.763  1.00 14.950          O  
ATOM  16946  CB  LYS A1011     -25.996  10.691 -30.581  1.00 20.970          C  
ATOM  16947  CG  LYS A1011     -25.467  10.973 -29.186  1.00 20.970          C  
ATOM  16948  CD  LYS A1011     -26.329  11.991 -28.461  1.00 20.970          C  
ATOM  16949  CE  LYS A1011     -25.772  12.295 -27.076  1.00 20.970          C  
ATOM  16950  NZ  LYS A1011     -26.584  13.317 -26.355  1.00 20.970          N  
ATOM  16951  H   LYS A1011     -23.119   9.454 -30.948  1.00 17.900          H  
ATOM  16952  HA  LYS A1011     -25.258   8.688 -30.784  1.00 18.000          H  
ATOM  16953 1HB  LYS A1011     -26.000  11.623 -31.145  1.00 25.160          H  
ATOM  16954 2HB  LYS A1011     -27.032  10.370 -30.482  1.00 25.160          H  
ATOM  16955 1HG  LYS A1011     -25.444  10.047 -28.615  1.00 25.160          H  
ATOM  16956 2HG  LYS A1011     -24.453  11.363 -29.259  1.00 25.160          H  
ATOM  16957 1HD  LYS A1011     -26.361  12.915 -29.043  1.00 25.160          H  
ATOM  16958 2HD  LYS A1011     -27.345  11.608 -28.365  1.00 25.160          H  
ATOM  16959 1HE  LYS A1011     -25.758  11.377 -26.490  1.00 25.160          H  
ATOM  16960 2HE  LYS A1011     -24.750  12.664 -27.178  1.00 25.160          H  
ATOM  16961 1HZ  LYS A1011     -26.179  13.488 -25.444  1.00 25.160          H  
ATOM  16962 2HZ  LYS A1011     -26.593  14.179 -26.884  1.00 25.160          H  
ATOM  16963 3HZ  LYS A1011     -27.530  12.982 -26.244  1.00 25.160          H  
ATOM  16964  N   PHE A1012     -25.107   9.236 -33.772  1.00 14.700          N  
ATOM  16965  CA  PHE A1012     -25.691   9.009 -35.084  1.00 14.670          C  
ATOM  16966  C   PHE A1012     -26.326   7.625 -35.162  1.00 14.850          C  
ATOM  16967  O   PHE A1012     -27.451   7.462 -35.634  1.00 15.030          O  
ATOM  16968  CB  PHE A1012     -24.661   9.204 -36.192  1.00 20.550          C  
ATOM  16969  CG  PHE A1012     -25.267   9.111 -37.540  1.00 20.550          C  
ATOM  16970  CD1 PHE A1012     -25.942  10.187 -38.078  1.00 20.550          C  
ATOM  16971  CD2 PHE A1012     -25.209   7.961 -38.254  1.00 20.550          C  
ATOM  16972  CE1 PHE A1012     -26.536  10.093 -39.314  1.00 20.550          C  
ATOM  16973  CE2 PHE A1012     -25.805   7.850 -39.474  1.00 20.550          C  
ATOM  16974  CZ  PHE A1012     -26.469   8.917 -40.011  1.00 20.550          C  
ATOM  16975  H   PHE A1012     -24.091   9.313 -33.675  1.00 17.640          H  
ATOM  16976  HA  PHE A1012     -26.481   9.746 -35.230  1.00 17.600          H  
ATOM  16977 1HB  PHE A1012     -24.181  10.178 -36.084  1.00 24.660          H  
ATOM  16978 2HB  PHE A1012     -23.889   8.444 -36.104  1.00 24.660          H  
ATOM  16979  HD1 PHE A1012     -26.004  11.119 -37.513  1.00 24.660          H  
ATOM  16980  HD2 PHE A1012     -24.691   7.130 -37.843  1.00 24.660          H  
ATOM  16981  HE1 PHE A1012     -27.067  10.949 -39.733  1.00 24.660          H  
ATOM  16982  HE2 PHE A1012     -25.751   6.912 -40.019  1.00 24.660          H  
ATOM  16983  HZ  PHE A1012     -26.942   8.832 -40.988  1.00 24.660          H  
ATOM  16984  N   LEU A1013     -25.576   6.607 -34.738  1.00 14.970          N  
ATOM  16985  CA  LEU A1013     -26.069   5.245 -34.775  1.00 15.300          C  
ATOM  16986  C   LEU A1013     -26.364   4.797 -33.355  1.00 15.510          C  
ATOM  16987  O   LEU A1013     -25.667   5.235 -32.437  1.00 15.460          O  
ATOM  16988  CB  LEU A1013     -25.011   4.274 -35.315  1.00 21.290          C  
ATOM  16989  CG  LEU A1013     -24.422   4.536 -36.686  1.00 21.290          C  
ATOM  16990  CD1 LEU A1013     -23.374   3.507 -36.945  1.00 21.290          C  
ATOM  16991  CD2 LEU A1013     -25.503   4.477 -37.761  1.00 21.290          C  
ATOM  16992  H   LEU A1013     -24.667   6.804 -34.347  1.00 17.960          H  
ATOM  16993  HA  LEU A1013     -26.952   5.217 -35.394  1.00 18.360          H  
ATOM  16994 1HB  LEU A1013     -24.186   4.257 -34.605  1.00 25.550          H  
ATOM  16995 2HB  LEU A1013     -25.449   3.274 -35.332  1.00 25.550          H  
ATOM  16996  HG  LEU A1013     -23.943   5.500 -36.688  1.00 25.550          H  
ATOM  16997 1HD1 LEU A1013     -22.922   3.686 -37.918  1.00 25.550          H  
ATOM  16998 2HD1 LEU A1013     -22.617   3.557 -36.180  1.00 25.550          H  
ATOM  16999 3HD1 LEU A1013     -23.830   2.518 -36.931  1.00 25.550          H  
ATOM  17000 1HD2 LEU A1013     -25.052   4.656 -38.740  1.00 25.550          H  
ATOM  17001 2HD2 LEU A1013     -25.970   3.492 -37.756  1.00 25.550          H  
ATOM  17002 3HD2 LEU A1013     -26.263   5.236 -37.576  1.00 25.550          H  
ATOM  17003  N   PRO A1014     -27.379   3.957 -33.123  1.00 15.880          N  
ATOM  17004  CA  PRO A1014     -27.579   3.251 -31.882  1.00 16.230          C  
ATOM  17005  C   PRO A1014     -26.354   2.383 -31.686  1.00 16.370          C  
ATOM  17006  O   PRO A1014     -25.827   1.865 -32.677  1.00 16.620          O  
ATOM  17007  CB  PRO A1014     -28.839   2.421 -32.144  1.00 24.340          C  
ATOM  17008  CG  PRO A1014     -29.551   3.148 -33.270  1.00 24.340          C  
ATOM  17009  CD  PRO A1014     -28.440   3.744 -34.122  1.00 24.340          C  
ATOM  17010  HA  PRO A1014     -27.706   3.971 -31.054  1.00 19.480          H  
ATOM  17011 1HB  PRO A1014     -28.552   1.389 -32.411  1.00 29.210          H  
ATOM  17012 2HB  PRO A1014     -29.442   2.354 -31.229  1.00 29.210          H  
ATOM  17013 1HG  PRO A1014     -30.184   2.446 -33.833  1.00 29.210          H  
ATOM  17014 2HG  PRO A1014     -30.222   3.916 -32.855  1.00 29.210          H  
ATOM  17015 1HD  PRO A1014     -28.109   3.043 -34.907  1.00 29.210          H  
ATOM  17016 2HD  PRO A1014     -28.813   4.702 -34.524  1.00 29.210          H  
ATOM  17017  N   THR A1015     -25.929   2.170 -30.459  1.00 16.350          N  
ATOM  17018  CA  THR A1015     -24.800   1.290 -30.218  1.00 16.600          C  
ATOM  17019  C   THR A1015     -25.307   0.071 -29.488  1.00 16.180          C  
ATOM  17020  O   THR A1015     -26.003   0.196 -28.481  1.00 16.260          O  
ATOM  17021  CB  THR A1015     -23.694   1.963 -29.382  1.00 23.140          C  
ATOM  17022  OG1 THR A1015     -23.218   3.145 -30.056  1.00 23.140          O  
ATOM  17023  CG2 THR A1015     -22.502   0.993 -29.153  1.00 23.140          C  
ATOM  17024  H   THR A1015     -26.380   2.626 -29.678  1.00 19.620          H  
ATOM  17025  HA  THR A1015     -24.374   0.968 -31.165  1.00 19.920          H  
ATOM  17026  HB  THR A1015     -24.103   2.251 -28.416  1.00 27.770          H  
ATOM  17027  HG1 THR A1015     -22.913   2.933 -30.960  1.00 27.770          H  
ATOM  17028 1HG2 THR A1015     -21.745   1.500 -28.558  1.00 27.770          H  
ATOM  17029 2HG2 THR A1015     -22.828   0.100 -28.621  1.00 27.770          H  
ATOM  17030 3HG2 THR A1015     -22.071   0.705 -30.113  1.00 27.770          H  
ATOM  17031  N   VAL A1016     -24.984  -1.104 -29.997  1.00 15.870          N  
ATOM  17032  CA  VAL A1016     -25.395  -2.329 -29.345  1.00 15.600          C  
ATOM  17033  C   VAL A1016     -24.382  -2.632 -28.243  1.00 15.380          C  
ATOM  17034  O   VAL A1016     -23.215  -2.777 -28.577  1.00 15.350          O  
ATOM  17035  CB  VAL A1016     -25.431  -3.469 -30.376  1.00 21.950          C  
ATOM  17036  CG1 VAL A1016     -25.757  -4.806 -29.716  1.00 21.950          C  
ATOM  17037  CG2 VAL A1016     -26.464  -3.136 -31.429  1.00 21.950          C  
ATOM  17038  H   VAL A1016     -24.420  -1.128 -30.837  1.00 19.040          H  
ATOM  17039  HA  VAL A1016     -26.397  -2.180 -28.963  1.00 18.720          H  
ATOM  17040  HB  VAL A1016     -24.463  -3.555 -30.832  1.00 26.340          H  
ATOM  17041 1HG1 VAL A1016     -25.765  -5.591 -30.472  1.00 26.340          H  
ATOM  17042 2HG1 VAL A1016     -25.001  -5.032 -28.995  1.00 26.340          H  
ATOM  17043 3HG1 VAL A1016     -26.731  -4.764 -29.235  1.00 26.340          H  
ATOM  17044 1HG2 VAL A1016     -26.490  -3.926 -32.179  1.00 26.340          H  
ATOM  17045 2HG2 VAL A1016     -27.443  -3.049 -30.959  1.00 26.340          H  
ATOM  17046 3HG2 VAL A1016     -26.213  -2.191 -31.910  1.00 26.340          H  
ATOM  17047  N   PRO A1017     -24.790  -2.763 -26.958  1.00 15.380          N  
ATOM  17048  CA  PRO A1017     -23.951  -2.987 -25.776  1.00 15.360          C  
ATOM  17049  C   PRO A1017     -23.414  -4.408 -25.640  1.00 15.200          C  
ATOM  17050  O   PRO A1017     -22.620  -4.703 -24.748  1.00 15.020          O  
ATOM  17051  CB  PRO A1017     -24.914  -2.672 -24.626  1.00 23.040          C  
ATOM  17052  CG  PRO A1017     -26.281  -3.032 -25.161  1.00 23.040          C  
ATOM  17053  CD  PRO A1017     -26.238  -2.669 -26.635  1.00 23.040          C  
ATOM  17054  HA  PRO A1017     -23.119  -2.267 -25.793  1.00 18.430          H  
ATOM  17055 1HB  PRO A1017     -24.634  -3.258 -23.735  1.00 27.650          H  
ATOM  17056 2HB  PRO A1017     -24.828  -1.610 -24.350  1.00 27.650          H  
ATOM  17057 1HG  PRO A1017     -26.489  -4.099 -24.986  1.00 27.650          H  
ATOM  17058 2HG  PRO A1017     -27.053  -2.469 -24.615  1.00 27.650          H  
ATOM  17059 1HD  PRO A1017     -26.827  -3.411 -27.189  1.00 27.650          H  
ATOM  17060 2HD  PRO A1017     -26.606  -1.634 -26.780  1.00 27.650          H  
ATOM  17061  N   ILE A1018     -23.915  -5.298 -26.472  1.00 15.410          N  
ATOM  17062  CA  ILE A1018     -23.560  -6.694 -26.419  1.00 15.480          C  
ATOM  17063  C   ILE A1018     -22.230  -6.895 -27.106  1.00 15.340          C  
ATOM  17064  O   ILE A1018     -22.074  -6.533 -28.265  1.00 15.530          O  
ATOM  17065  CB  ILE A1018     -24.647  -7.527 -27.127  1.00 21.640          C  
ATOM  17066  CG1 ILE A1018     -25.992  -7.330 -26.380  1.00 21.640          C  
ATOM  17067  CG2 ILE A1018     -24.235  -8.999 -27.190  1.00 21.640          C  
ATOM  17068  CD1 ILE A1018     -27.206  -7.848 -27.116  1.00 21.640          C  
ATOM  17069  H   ILE A1018     -24.552  -4.989 -27.183  1.00 18.490          H  
ATOM  17070  HA  ILE A1018     -23.473  -7.004 -25.379  1.00 18.580          H  
ATOM  17071  HB  ILE A1018     -24.775  -7.168 -28.139  1.00 25.970          H  
ATOM  17072 1HG1 ILE A1018     -25.932  -7.828 -25.415  1.00 25.970          H  
ATOM  17073 2HG1 ILE A1018     -26.142  -6.270 -26.208  1.00 25.970          H  
ATOM  17074 1HG2 ILE A1018     -24.992  -9.580 -27.699  1.00 25.970          H  
ATOM  17075 2HG2 ILE A1018     -23.297  -9.102 -27.740  1.00 25.970          H  
ATOM  17076 3HG2 ILE A1018     -24.102  -9.386 -26.181  1.00 25.970          H  
ATOM  17077 1HD1 ILE A1018     -28.097  -7.653 -26.518  1.00 25.970          H  
ATOM  17078 2HD1 ILE A1018     -27.295  -7.334 -28.074  1.00 25.970          H  
ATOM  17079 3HD1 ILE A1018     -27.125  -8.915 -27.286  1.00 25.970          H  
ATOM  17080  N   GLU A1019     -21.260  -7.453 -26.398  1.00 15.180          N  
ATOM  17081  CA  GLU A1019     -19.957  -7.670 -27.002  1.00 15.230          C  
ATOM  17082  C   GLU A1019     -20.102  -8.564 -28.225  1.00 14.680          C  
ATOM  17083  O   GLU A1019     -20.673  -9.654 -28.146  1.00 14.520          O  
ATOM  17084  CB  GLU A1019     -18.995  -8.297 -25.992  1.00 21.300          C  
ATOM  17085  CG  GLU A1019     -17.565  -8.468 -26.496  1.00 21.300          C  
ATOM  17086  CD  GLU A1019     -16.645  -9.030 -25.451  1.00 21.300          C  
ATOM  17087  OE1 GLU A1019     -17.099  -9.283 -24.362  1.00 21.300          O  
ATOM  17088  OE2 GLU A1019     -15.485  -9.199 -25.737  1.00 21.300          O  
ATOM  17089  H   GLU A1019     -21.431  -7.720 -25.440  1.00 18.220          H  
ATOM  17090  HA  GLU A1019     -19.556  -6.710 -27.324  1.00 18.280          H  
ATOM  17091 1HB  GLU A1019     -18.963  -7.679 -25.094  1.00 25.560          H  
ATOM  17092 2HB  GLU A1019     -19.366  -9.280 -25.701  1.00 25.560          H  
ATOM  17093 1HG  GLU A1019     -17.565  -9.143 -27.355  1.00 25.560          H  
ATOM  17094 2HG  GLU A1019     -17.188  -7.501 -26.827  1.00 25.560          H  
ATOM  17095  N   PHE A1020     -19.507  -8.149 -29.331  1.00 14.560          N  
ATOM  17096  CA  PHE A1020     -19.572  -8.918 -30.559  1.00 14.220          C  
ATOM  17097  C   PHE A1020     -18.492  -9.984 -30.603  1.00 13.450          C  
ATOM  17098  O   PHE A1020     -17.299  -9.681 -30.586  1.00 13.110          O  
ATOM  17099  CB  PHE A1020     -19.451  -7.972 -31.759  1.00 20.040          C  
ATOM  17100  CG  PHE A1020     -20.691  -7.121 -31.955  1.00 20.040          C  
ATOM  17101  CD1 PHE A1020     -20.892  -5.945 -31.233  1.00 20.040          C  
ATOM  17102  CD2 PHE A1020     -21.659  -7.499 -32.871  1.00 20.040          C  
ATOM  17103  CE1 PHE A1020     -22.030  -5.191 -31.413  1.00 20.040          C  
ATOM  17104  CE2 PHE A1020     -22.794  -6.740 -33.056  1.00 20.040          C  
ATOM  17105  CZ  PHE A1020     -22.981  -5.592 -32.327  1.00 20.040          C  
ATOM  17106  H   PHE A1020     -19.053  -7.251 -29.326  1.00 17.470          H  
ATOM  17107  HA  PHE A1020     -20.545  -9.410 -30.602  1.00 17.060          H  
ATOM  17108 1HB  PHE A1020     -18.602  -7.306 -31.620  1.00 24.050          H  
ATOM  17109 2HB  PHE A1020     -19.277  -8.544 -32.669  1.00 24.050          H  
ATOM  17110  HD1 PHE A1020     -20.152  -5.617 -30.508  1.00 24.050          H  
ATOM  17111  HD2 PHE A1020     -21.517  -8.412 -33.451  1.00 24.050          H  
ATOM  17112  HE1 PHE A1020     -22.166  -4.277 -30.823  1.00 24.050          H  
ATOM  17113  HE2 PHE A1020     -23.546  -7.052 -33.780  1.00 24.050          H  
ATOM  17114  HZ  PHE A1020     -23.878  -5.005 -32.479  1.00 24.050          H  
ATOM  17115  N   SER A1021     -18.918 -11.243 -30.718  1.00 13.360          N  
ATOM  17116  CA  SER A1021     -18.024 -12.407 -30.740  1.00 12.830          C  
ATOM  17117  C   SER A1021     -17.127 -12.435 -31.971  1.00 12.130          C  
ATOM  17118  O   SER A1021     -16.116 -13.137 -32.010  1.00 11.870          O  
ATOM  17119  CB  SER A1021     -18.847 -13.674 -30.684  1.00 18.170          C  
ATOM  17120  OG  SER A1021     -19.610 -13.817 -31.851  1.00 18.170          O  
ATOM  17121  H   SER A1021     -19.914 -11.417 -30.741  1.00 16.030          H  
ATOM  17122  HA  SER A1021     -17.389 -12.362 -29.854  1.00 15.400          H  
ATOM  17123 1HB  SER A1021     -18.186 -14.532 -30.571  1.00 21.810          H  
ATOM  17124 2HB  SER A1021     -19.504 -13.646 -29.815  1.00 21.810          H  
ATOM  17125  HG  SER A1021     -20.082 -14.652 -31.757  1.00 21.810          H  
ATOM  17126  N   LYS A1022     -17.517 -11.665 -32.977  1.00 12.030          N  
ATOM  17127  CA  LYS A1022     -16.792 -11.537 -34.227  1.00 11.610          C  
ATOM  17128  C   LYS A1022     -16.003 -10.233 -34.285  1.00 11.150          C  
ATOM  17129  O   LYS A1022     -15.563  -9.834 -35.367  1.00 11.440          O  
ATOM  17130  CB  LYS A1022     -17.753 -11.614 -35.412  1.00 16.420          C  
ATOM  17131  CG  LYS A1022     -18.458 -12.953 -35.567  1.00 16.420          C  
ATOM  17132  CD  LYS A1022     -19.371 -12.955 -36.791  1.00 16.420          C  
ATOM  17133  CE  LYS A1022     -20.077 -14.292 -36.963  1.00 16.420          C  
ATOM  17134  NZ  LYS A1022     -20.998 -14.285 -38.137  1.00 16.420          N  
ATOM  17135  H   LYS A1022     -18.369 -11.146 -32.841  1.00 14.440          H  
ATOM  17136  HA  LYS A1022     -16.078 -12.358 -34.298  1.00 13.930          H  
ATOM  17137 1HB  LYS A1022     -18.514 -10.841 -35.310  1.00 19.710          H  
ATOM  17138 2HB  LYS A1022     -17.208 -11.418 -36.335  1.00 19.710          H  
ATOM  17139 1HG  LYS A1022     -17.712 -13.740 -35.669  1.00 19.710          H  
ATOM  17140 2HG  LYS A1022     -19.049 -13.154 -34.673  1.00 19.710          H  
ATOM  17141 1HD  LYS A1022     -20.122 -12.170 -36.685  1.00 19.710          H  
ATOM  17142 2HD  LYS A1022     -18.781 -12.750 -37.684  1.00 19.710          H  
ATOM  17143 1HE  LYS A1022     -19.332 -15.074 -37.103  1.00 19.710          H  
ATOM  17144 2HE  LYS A1022     -20.653 -14.510 -36.063  1.00 19.710          H  
ATOM  17145 1HZ  LYS A1022     -21.447 -15.186 -38.219  1.00 19.710          H  
ATOM  17146 2HZ  LYS A1022     -21.701 -13.569 -38.012  1.00 19.710          H  
ATOM  17147 3HZ  LYS A1022     -20.472 -14.095 -38.978  1.00 19.710          H  
ATOM  17148  N   GLY A1023     -15.907  -9.522 -33.157  1.00 10.630          N  
ATOM  17149  CA  GLY A1023     -15.163  -8.276 -33.094  1.00 10.380          C  
ATOM  17150  C   GLY A1023     -13.680  -8.549 -32.878  1.00  9.820          C  
ATOM  17151  O   GLY A1023     -13.304  -9.576 -32.313  1.00  9.960          O  
ATOM  17152  H   GLY A1023     -16.324  -9.868 -32.290  1.00 12.760          H  
ATOM  17153 1HA  GLY A1023     -15.309  -7.705 -34.001  1.00 12.460          H  
ATOM  17154 2HA  GLY A1023     -15.546  -7.675 -32.269  1.00 12.460          H  
ATOM  17155  N   PHE A1024     -12.839  -7.603 -33.288  1.00  9.360          N  
ATOM  17156  CA  PHE A1024     -11.399  -7.715 -33.102  1.00  8.880          C  
ATOM  17157  C   PHE A1024     -10.810  -6.415 -32.583  1.00  8.530          C  
ATOM  17158  O   PHE A1024     -11.314  -5.338 -32.887  1.00  8.610          O  
ATOM  17159  CB  PHE A1024     -10.722  -8.110 -34.420  1.00 12.620          C  
ATOM  17160  CG  PHE A1024     -11.165  -9.456 -34.938  1.00 12.620          C  
ATOM  17161  CD1 PHE A1024     -12.250  -9.566 -35.789  1.00 12.620          C  
ATOM  17162  CD2 PHE A1024     -10.501 -10.616 -34.565  1.00 12.620          C  
ATOM  17163  CE1 PHE A1024     -12.666 -10.793 -36.248  1.00 12.620          C  
ATOM  17164  CE2 PHE A1024     -10.918 -11.846 -35.028  1.00 12.620          C  
ATOM  17165  CZ  PHE A1024     -12.004 -11.931 -35.870  1.00 12.620          C  
ATOM  17166  H   PHE A1024     -13.214  -6.782 -33.739  1.00 11.230          H  
ATOM  17167  HA  PHE A1024     -11.203  -8.495 -32.365  1.00 10.660          H  
ATOM  17168 1HB  PHE A1024     -10.938  -7.361 -35.179  1.00 15.150          H  
ATOM  17169 2HB  PHE A1024      -9.646  -8.137 -34.284  1.00 15.150          H  
ATOM  17170  HD1 PHE A1024     -12.785  -8.673 -36.086  1.00 15.150          H  
ATOM  17171  HD2 PHE A1024      -9.645 -10.554 -33.895  1.00 15.150          H  
ATOM  17172  HE1 PHE A1024     -13.531 -10.856 -36.909  1.00 15.150          H  
ATOM  17173  HE2 PHE A1024     -10.392 -12.750 -34.725  1.00 15.150          H  
ATOM  17174  HZ  PHE A1024     -12.337 -12.901 -36.232  1.00 15.150          H  
ATOM  17175  N   SER A1025      -9.706  -6.515 -31.839  1.00  8.370          N  
ATOM  17176  CA  SER A1025      -8.973  -5.348 -31.338  1.00  8.230          C  
ATOM  17177  C   SER A1025      -8.195  -4.610 -32.414  1.00  7.670          C  
ATOM  17178  O   SER A1025      -7.892  -3.425 -32.282  1.00  7.660          O  
ATOM  17179  CB  SER A1025      -7.952  -5.821 -30.334  1.00 11.580          C  
ATOM  17180  OG  SER A1025      -6.963  -6.614 -30.987  1.00 11.580          O  
ATOM  17181  H   SER A1025      -9.351  -7.432 -31.598  1.00 10.040          H  
ATOM  17182  HA  SER A1025      -9.676  -4.666 -30.868  1.00  9.880          H  
ATOM  17183 1HB  SER A1025      -7.479  -4.954 -29.862  1.00 13.890          H  
ATOM  17184 2HB  SER A1025      -8.438  -6.400 -29.551  1.00 13.890          H  
ATOM  17185  HG  SER A1025      -6.302  -6.819 -30.306  1.00 13.890          H  
ATOM  17186  N   LYS A1026      -7.907  -5.333 -33.490  1.00  7.480          N  
ATOM  17187  CA  LYS A1026      -7.076  -4.893 -34.602  1.00  7.220          C  
ATOM  17188  C   LYS A1026      -5.672  -4.508 -34.129  1.00  6.880          C  
ATOM  17189  O   LYS A1026      -5.056  -3.592 -34.679  1.00  6.980          O  
ATOM  17190  CB  LYS A1026      -7.715  -3.713 -35.342  1.00 10.210          C  
ATOM  17191  CG  LYS A1026      -9.074  -4.003 -35.956  1.00 10.210          C  
ATOM  17192  CD  LYS A1026      -9.573  -2.793 -36.754  1.00 10.210          C  
ATOM  17193  CE  LYS A1026     -10.960  -3.020 -37.333  1.00 10.210          C  
ATOM  17194  NZ  LYS A1026     -10.943  -4.019 -38.450  1.00 10.210          N  
ATOM  17195  H   LYS A1026      -8.256  -6.277 -33.492  1.00  8.980          H  
ATOM  17196  HA  LYS A1026      -6.971  -5.723 -35.301  1.00  8.660          H  
ATOM  17197 1HB  LYS A1026      -7.816  -2.862 -34.674  1.00 12.250          H  
ATOM  17198 2HB  LYS A1026      -7.054  -3.401 -36.150  1.00 12.250          H  
ATOM  17199 1HG  LYS A1026      -8.987  -4.867 -36.607  1.00 12.250          H  
ATOM  17200 2HG  LYS A1026      -9.788  -4.239 -35.164  1.00 12.250          H  
ATOM  17201 1HD  LYS A1026      -9.595  -1.921 -36.112  1.00 12.250          H  
ATOM  17202 2HD  LYS A1026      -8.881  -2.595 -37.570  1.00 12.250          H  
ATOM  17203 1HE  LYS A1026     -11.614  -3.382 -36.544  1.00 12.250          H  
ATOM  17204 2HE  LYS A1026     -11.350  -2.074 -37.708  1.00 12.250          H  
ATOM  17205 1HZ  LYS A1026     -11.878  -4.143 -38.808  1.00 12.250          H  
ATOM  17206 2HZ  LYS A1026     -10.343  -3.683 -39.193  1.00 12.250          H  
ATOM  17207 3HZ  LYS A1026     -10.594  -4.902 -38.115  1.00 12.250          H  
ATOM  17208  N   LYS A1027      -5.140  -5.249 -33.146  1.00  6.700          N  
ATOM  17209  CA  LYS A1027      -3.798  -5.007 -32.641  1.00  6.570          C  
ATOM  17210  C   LYS A1027      -3.039  -6.312 -32.471  1.00  6.290          C  
ATOM  17211  O   LYS A1027      -3.556  -7.282 -31.914  1.00  6.270          O  
ATOM  17212  CB  LYS A1027      -3.856  -4.278 -31.300  1.00  9.250          C  
ATOM  17213  CG  LYS A1027      -4.444  -2.883 -31.364  1.00  9.250          C  
ATOM  17214  CD  LYS A1027      -4.445  -2.221 -30.006  1.00  9.250          C  
ATOM  17215  CE  LYS A1027      -5.050  -0.838 -30.079  1.00  9.250          C  
ATOM  17216  NZ  LYS A1027      -5.101  -0.189 -28.746  1.00  9.250          N  
ATOM  17217  H   LYS A1027      -5.684  -5.992 -32.714  1.00  8.040          H  
ATOM  17218  HA  LYS A1027      -3.257  -4.392 -33.360  1.00  7.880          H  
ATOM  17219 1HB  LYS A1027      -4.461  -4.856 -30.603  1.00 11.100          H  
ATOM  17220 2HB  LYS A1027      -2.850  -4.208 -30.884  1.00 11.100          H  
ATOM  17221 1HG  LYS A1027      -3.877  -2.279 -32.071  1.00 11.100          H  
ATOM  17222 2HG  LYS A1027      -5.469  -2.940 -31.713  1.00 11.100          H  
ATOM  17223 1HD  LYS A1027      -5.041  -2.818 -29.309  1.00 11.100          H  
ATOM  17224 2HD  LYS A1027      -3.429  -2.148 -29.624  1.00 11.100          H  
ATOM  17225 1HE  LYS A1027      -4.459  -0.223 -30.752  1.00 11.100          H  
ATOM  17226 2HE  LYS A1027      -6.065  -0.917 -30.472  1.00 11.100          H  
ATOM  17227 1HZ  LYS A1027      -5.524   0.719 -28.825  1.00 11.100          H  
ATOM  17228 2HZ  LYS A1027      -5.681  -0.761 -28.098  1.00 11.100          H  
ATOM  17229 3HZ  LYS A1027      -4.182  -0.100 -28.366  1.00 11.100          H  
ATOM  17230  N   ARG A1028      -1.808  -6.326 -32.956  1.00  6.340          N  
ATOM  17231  CA  ARG A1028      -0.926  -7.479 -32.831  1.00  6.190          C  
ATOM  17232  C   ARG A1028      -0.256  -7.512 -31.470  1.00  5.370          C  
ATOM  17233  O   ARG A1028      -0.072  -6.467 -30.842  1.00  5.390          O  
ATOM  17234  CB  ARG A1028       0.143  -7.455 -33.908  1.00  8.730          C  
ATOM  17235  CG  ARG A1028       1.147  -6.320 -33.777  1.00  8.730          C  
ATOM  17236  CD  ARG A1028       2.106  -6.293 -34.893  1.00  8.730          C  
ATOM  17237  NE  ARG A1028       1.456  -5.926 -36.149  1.00  8.730          N  
ATOM  17238  CZ  ARG A1028       2.079  -5.755 -37.329  1.00  8.730          C  
ATOM  17239  NH1 ARG A1028       3.381  -5.911 -37.419  1.00  8.730          N  
ATOM  17240  NH2 ARG A1028       1.371  -5.411 -38.396  1.00  8.730          N  
ATOM  17241  H   ARG A1028      -1.471  -5.490 -33.412  1.00  7.610          H  
ATOM  17242  HA  ARG A1028      -1.522  -8.384 -32.947  1.00  7.430          H  
ATOM  17243 1HB  ARG A1028       0.709  -8.385 -33.872  1.00 10.470          H  
ATOM  17244 2HB  ARG A1028      -0.325  -7.393 -34.887  1.00 10.470          H  
ATOM  17245 1HG  ARG A1028       0.633  -5.362 -33.748  1.00 10.470          H  
ATOM  17246 2HG  ARG A1028       1.720  -6.447 -32.861  1.00 10.470          H  
ATOM  17247 1HD  ARG A1028       2.886  -5.558 -34.676  1.00 10.470          H  
ATOM  17248 2HD  ARG A1028       2.553  -7.281 -35.007  1.00 10.470          H  
ATOM  17249  HE  ARG A1028       0.458  -5.776 -36.133  1.00 10.470          H  
ATOM  17250 1HH1 ARG A1028       3.925  -6.163 -36.609  1.00 10.470          H  
ATOM  17251 2HH1 ARG A1028       3.860  -5.712 -38.305  1.00 10.470          H  
ATOM  17252 1HH2 ARG A1028       0.372  -5.278 -38.317  1.00 10.470          H  
ATOM  17253 2HH2 ARG A1028       1.822  -5.274 -39.292  1.00 10.470          H  
ATOM  17254  N   ILE A1029       0.179  -8.695 -31.054  1.00  4.980          N  
ATOM  17255  CA  ILE A1029       0.981  -8.803 -29.849  1.00  4.500          C  
ATOM  17256  C   ILE A1029       2.430  -8.515 -30.195  1.00  4.020          C  
ATOM  17257  O   ILE A1029       2.985  -9.115 -31.114  1.00  4.250          O  
ATOM  17258  CB  ILE A1029       0.867 -10.183 -29.183  1.00  6.490          C  
ATOM  17259  CG1 ILE A1029      -0.577 -10.431 -28.722  1.00  6.490          C  
ATOM  17260  CG2 ILE A1029       1.869 -10.274 -28.023  1.00  6.490          C  
ATOM  17261  CD1 ILE A1029      -0.854 -11.881 -28.302  1.00  6.490          C  
ATOM  17262  H   ILE A1029      -0.029  -9.517 -31.601  1.00  5.980          H  
ATOM  17263  HA  ILE A1029       0.646  -8.050 -29.136  1.00  5.400          H  
ATOM  17264  HB  ILE A1029       1.095 -10.948 -29.888  1.00  7.790          H  
ATOM  17265 1HG1 ILE A1029      -0.790  -9.783 -27.877  1.00  7.790          H  
ATOM  17266 2HG1 ILE A1029      -1.256 -10.172 -29.534  1.00  7.790          H  
ATOM  17267 1HG2 ILE A1029       1.800 -11.226 -27.571  1.00  7.790          H  
ATOM  17268 2HG2 ILE A1029       2.886 -10.144 -28.382  1.00  7.790          H  
ATOM  17269 3HG2 ILE A1029       1.652  -9.514 -27.284  1.00  7.790          H  
ATOM  17270 1HD1 ILE A1029      -1.894 -11.969 -27.995  1.00  7.790          H  
ATOM  17271 2HD1 ILE A1029      -0.664 -12.549 -29.147  1.00  7.790          H  
ATOM  17272 3HD1 ILE A1029      -0.214 -12.167 -27.482  1.00  7.790          H  
ATOM  17273  N   ASP A1030       3.016  -7.583 -29.464  1.00  3.690          N  
ATOM  17274  CA  ASP A1030       4.382  -7.134 -29.646  1.00  3.380          C  
ATOM  17275  C   ASP A1030       4.849  -6.448 -28.363  1.00  3.110          C  
ATOM  17276  O   ASP A1030       4.092  -6.345 -27.395  1.00  3.110          O  
ATOM  17277  CB  ASP A1030       4.457  -6.192 -30.880  1.00  4.860          C  
ATOM  17278  CG  ASP A1030       5.867  -6.052 -31.541  1.00  4.860          C  
ATOM  17279  OD1 ASP A1030       6.825  -6.154 -30.796  1.00  4.860          O  
ATOM  17280  OD2 ASP A1030       5.977  -5.794 -32.720  1.00  4.860          O  
ATOM  17281  H   ASP A1030       2.466  -7.152 -28.733  1.00  4.430          H  
ATOM  17282  HA  ASP A1030       5.019  -8.000 -29.827  1.00  4.060          H  
ATOM  17283 1HB  ASP A1030       3.770  -6.552 -31.639  1.00  5.830          H  
ATOM  17284 2HB  ASP A1030       4.113  -5.199 -30.587  1.00  5.830          H  
ATOM  17285  N   HIS A1031       6.088  -5.982 -28.372  1.00  3.090          N  
ATOM  17286  CA  HIS A1031       6.681  -5.190 -27.308  1.00  2.880          C  
ATOM  17287  C   HIS A1031       6.934  -3.800 -27.886  1.00  2.800          C  
ATOM  17288  O   HIS A1031       7.043  -2.804 -27.165  1.00  2.700          O  
ATOM  17289  CB  HIS A1031       7.984  -5.827 -26.844  1.00  4.120          C  
ATOM  17290  CG  HIS A1031       7.807  -7.193 -26.283  1.00  4.120          C  
ATOM  17291  ND1 HIS A1031       7.522  -7.436 -24.954  1.00  4.120          N  
ATOM  17292  CD2 HIS A1031       7.847  -8.392 -26.887  1.00  4.120          C  
ATOM  17293  CE1 HIS A1031       7.429  -8.746 -24.773  1.00  4.120          C  
ATOM  17294  NE2 HIS A1031       7.622  -9.339 -25.937  1.00  4.120          N  
ATOM  17295  H   HIS A1031       6.644  -6.174 -29.195  1.00  3.710          H  
ATOM  17296  HA  HIS A1031       5.999  -5.101 -26.462  1.00  3.460          H  
ATOM  17297 1HB  HIS A1031       8.678  -5.888 -27.683  1.00  4.940          H  
ATOM  17298 2HB  HIS A1031       8.448  -5.201 -26.081  1.00  4.940          H  
ATOM  17299  HD2 HIS A1031       8.030  -8.567 -27.937  1.00  4.940          H  
ATOM  17300  HE1 HIS A1031       7.226  -9.247 -23.828  1.00  4.940          H  
ATOM  17301  HE2 HIS A1031       7.619 -10.355 -26.156  1.00  4.940          H  
ATOM  17302  N   ARG A1032       6.986  -3.731 -29.225  1.00  2.940          N  
ATOM  17303  CA  ARG A1032       7.273  -2.489 -29.945  1.00  2.970          C  
ATOM  17304  C   ARG A1032       6.270  -1.384 -29.681  1.00  2.920          C  
ATOM  17305  O   ARG A1032       6.634  -0.213 -29.662  1.00  2.950          O  
ATOM  17306  CB  ARG A1032       7.368  -2.704 -31.433  1.00  4.150          C  
ATOM  17307  CG  ARG A1032       8.601  -3.427 -31.897  1.00  4.150          C  
ATOM  17308  CD  ARG A1032       8.663  -3.459 -33.364  1.00  4.150          C  
ATOM  17309  NE  ARG A1032       9.804  -4.202 -33.856  1.00  4.150          N  
ATOM  17310  CZ  ARG A1032       9.806  -5.512 -34.177  1.00  4.150          C  
ATOM  17311  NH1 ARG A1032       8.712  -6.251 -34.045  1.00  4.150          N  
ATOM  17312  NH2 ARG A1032      10.927  -6.059 -34.638  1.00  4.150          N  
ATOM  17313  H   ARG A1032       6.892  -4.601 -29.768  1.00  3.530          H  
ATOM  17314  HA  ARG A1032       8.249  -2.136 -29.617  1.00  3.560          H  
ATOM  17315 1HB  ARG A1032       6.507  -3.270 -31.776  1.00  4.980          H  
ATOM  17316 2HB  ARG A1032       7.331  -1.762 -31.919  1.00  4.980          H  
ATOM  17317 1HG  ARG A1032       9.486  -2.915 -31.526  1.00  4.980          H  
ATOM  17318 2HG  ARG A1032       8.587  -4.450 -31.526  1.00  4.980          H  
ATOM  17319 1HD  ARG A1032       7.749  -3.898 -33.766  1.00  4.980          H  
ATOM  17320 2HD  ARG A1032       8.751  -2.447 -33.727  1.00  4.980          H  
ATOM  17321  HE  ARG A1032      10.667  -3.689 -33.981  1.00  4.980          H  
ATOM  17322 1HH1 ARG A1032       7.825  -5.854 -33.676  1.00  4.980          H  
ATOM  17323 2HH1 ARG A1032       8.727  -7.222 -34.293  1.00  4.980          H  
ATOM  17324 1HH2 ARG A1032      11.760  -5.496 -34.740  1.00  4.980          H  
ATOM  17325 2HH2 ARG A1032      10.949  -7.035 -34.890  1.00  4.980          H  
ATOM  17326  N   HIS A1033       5.021  -1.717 -29.404  1.00  2.930          N  
ATOM  17327  CA  HIS A1033       4.019  -0.691 -29.117  1.00  3.000          C  
ATOM  17328  C   HIS A1033       4.472   0.249 -27.984  1.00  2.960          C  
ATOM  17329  O   HIS A1033       4.008   1.392 -27.909  1.00  3.100          O  
ATOM  17330  CB  HIS A1033       2.684  -1.335 -28.769  1.00  4.170          C  
ATOM  17331  CG  HIS A1033       2.730  -2.098 -27.522  1.00  4.170          C  
ATOM  17332  ND1 HIS A1033       2.362  -1.575 -26.312  1.00  4.170          N  
ATOM  17333  CD2 HIS A1033       3.120  -3.351 -27.290  1.00  4.170          C  
ATOM  17334  CE1 HIS A1033       2.521  -2.488 -25.381  1.00  4.170          C  
ATOM  17335  NE2 HIS A1033       2.983  -3.579 -25.947  1.00  4.170          N  
ATOM  17336  H   HIS A1033       4.731  -2.685 -29.424  1.00  3.520          H  
ATOM  17337  HA  HIS A1033       3.866  -0.082 -30.007  1.00  3.600          H  
ATOM  17338 1HB  HIS A1033       1.923  -0.560 -28.669  1.00  5.010          H  
ATOM  17339 2HB  HIS A1033       2.376  -2.003 -29.572  1.00  5.010          H  
ATOM  17340  HD2 HIS A1033       3.476  -4.039 -28.035  1.00  5.010          H  
ATOM  17341  HE1 HIS A1033       2.310  -2.364 -24.323  1.00  5.010          H  
ATOM  17342  HE2 HIS A1033       3.205  -4.445 -25.468  1.00  5.010          H  
ATOM  17343  N   HIS A1034       5.399  -0.204 -27.118  1.00  2.820          N  
ATOM  17344  CA  HIS A1034       5.875   0.644 -26.048  1.00  2.840          C  
ATOM  17345  C   HIS A1034       6.745   1.747 -26.654  1.00  2.940          C  
ATOM  17346  O   HIS A1034       6.790   2.853 -26.118  1.00  3.040          O  
ATOM  17347  CB  HIS A1034       6.708  -0.130 -25.027  1.00  3.970          C  
ATOM  17348  CG  HIS A1034       5.973  -1.089 -24.162  1.00  3.970          C  
ATOM  17349  ND1 HIS A1034       5.013  -0.690 -23.246  1.00  3.970          N  
ATOM  17350  CD2 HIS A1034       6.093  -2.427 -24.027  1.00  3.970          C  
ATOM  17351  CE1 HIS A1034       4.577  -1.745 -22.589  1.00  3.970          C  
ATOM  17352  NE2 HIS A1034       5.233  -2.810 -23.026  1.00  3.970          N  
ATOM  17353  H   HIS A1034       5.788  -1.146 -27.209  1.00  3.380          H  
ATOM  17354  HA  HIS A1034       5.030   1.105 -25.538  1.00  3.410          H  
ATOM  17355 1HB  HIS A1034       7.497  -0.672 -25.545  1.00  4.760          H  
ATOM  17356 2HB  HIS A1034       7.182   0.568 -24.359  1.00  4.760          H  
ATOM  17357  HD1 HIS A1034       4.539   0.193 -23.238  1.00  4.760          H  
ATOM  17358  HD2 HIS A1034       6.729  -3.167 -24.519  1.00  4.760          H  
ATOM  17359  HE1 HIS A1034       3.817  -1.641 -21.814  1.00  4.760          H  
ATOM  17360  N   ALA A1035       7.455   1.440 -27.757  1.00  2.970          N  
ATOM  17361  CA  ALA A1035       8.294   2.390 -28.482  1.00  3.100          C  
ATOM  17362  C   ALA A1035       7.420   3.483 -29.057  1.00  3.220          C  
ATOM  17363  O   ALA A1035       7.810   4.649 -29.155  1.00  3.350          O  
ATOM  17364  CB  ALA A1035       9.031   1.714 -29.610  1.00  4.290          C  
ATOM  17365  H   ALA A1035       7.374   0.513 -28.159  1.00  3.560          H  
ATOM  17366  HA  ALA A1035       9.013   2.819 -27.783  1.00  3.720          H  
ATOM  17367 1HB  ALA A1035       9.647   2.436 -30.100  1.00  5.150          H  
ATOM  17368 2HB  ALA A1035       9.630   0.928 -29.218  1.00  5.150          H  
ATOM  17369 3HB  ALA A1035       8.333   1.303 -30.315  1.00  5.150          H  
ATOM  17370  N   LEU A1036       6.223   3.074 -29.494  1.00  3.210          N  
ATOM  17371  CA  LEU A1036       5.284   4.014 -30.077  1.00  3.370          C  
ATOM  17372  C   LEU A1036       4.835   4.978 -29.007  1.00  3.460          C  
ATOM  17373  O   LEU A1036       4.830   6.193 -29.236  1.00  3.620          O  
ATOM  17374  CB  LEU A1036       4.060   3.303 -30.672  1.00  4.650          C  
ATOM  17375  CG  LEU A1036       2.989   4.180 -31.372  1.00  4.650          C  
ATOM  17376  CD1 LEU A1036       3.614   4.937 -32.549  1.00  4.650          C  
ATOM  17377  CD2 LEU A1036       1.867   3.274 -31.863  1.00  4.650          C  
ATOM  17378  H   LEU A1036       6.015   2.071 -29.444  1.00  3.850          H  
ATOM  17379  HA  LEU A1036       5.795   4.570 -30.850  1.00  4.040          H  
ATOM  17380 1HB  LEU A1036       4.380   2.560 -31.357  1.00  5.580          H  
ATOM  17381 2HB  LEU A1036       3.548   2.798 -29.861  1.00  5.580          H  
ATOM  17382  HG  LEU A1036       2.584   4.911 -30.667  1.00  5.580          H  
ATOM  17383 1HD1 LEU A1036       2.850   5.539 -33.039  1.00  5.580          H  
ATOM  17384 2HD1 LEU A1036       4.397   5.591 -32.190  1.00  5.580          H  
ATOM  17385 3HD1 LEU A1036       4.028   4.225 -33.266  1.00  5.580          H  
ATOM  17386 1HD2 LEU A1036       1.104   3.876 -32.353  1.00  5.580          H  
ATOM  17387 2HD2 LEU A1036       2.268   2.545 -32.570  1.00  5.580          H  
ATOM  17388 3HD2 LEU A1036       1.427   2.751 -31.013  1.00  5.580          H  
ATOM  17389  N   ASP A1037       4.485   4.450 -27.822  1.00  3.380          N  
ATOM  17390  CA  ASP A1037       4.079   5.335 -26.743  1.00  3.480          C  
ATOM  17391  C   ASP A1037       5.234   6.214 -26.343  1.00  3.560          C  
ATOM  17392  O   ASP A1037       5.057   7.411 -26.152  1.00  3.760          O  
ATOM  17393  CB  ASP A1037       3.599   4.565 -25.512  1.00  4.830          C  
ATOM  17394  CG  ASP A1037       2.234   3.917 -25.698  1.00  4.830          C  
ATOM  17395  OD1 ASP A1037       1.554   4.248 -26.644  1.00  4.830          O  
ATOM  17396  OD2 ASP A1037       1.849   3.132 -24.883  1.00  4.830          O  
ATOM  17397  H   ASP A1037       4.462   3.430 -27.707  1.00  4.060          H  
ATOM  17398  HA  ASP A1037       3.269   5.967 -27.096  1.00  4.180          H  
ATOM  17399 1HB  ASP A1037       4.324   3.787 -25.272  1.00  5.800          H  
ATOM  17400 2HB  ASP A1037       3.553   5.239 -24.656  1.00  5.800          H  
ATOM  17401  N   ALA A1038       6.442   5.649 -26.276  1.00  3.440          N  
ATOM  17402  CA  ALA A1038       7.614   6.412 -25.895  1.00  3.550          C  
ATOM  17403  C   ALA A1038       7.840   7.565 -26.854  1.00  3.750          C  
ATOM  17404  O   ALA A1038       8.218   8.650 -26.423  1.00  3.940          O  
ATOM  17405  CB  ALA A1038       8.808   5.523 -25.824  1.00  4.930          C  
ATOM  17406  H   ALA A1038       6.538   4.643 -26.428  1.00  4.130          H  
ATOM  17407  HA  ALA A1038       7.459   6.822 -24.908  1.00  4.260          H  
ATOM  17408 1HB  ALA A1038       9.647   6.106 -25.505  1.00  5.910          H  
ATOM  17409 2HB  ALA A1038       8.614   4.734 -25.110  1.00  5.910          H  
ATOM  17410 3HB  ALA A1038       9.004   5.093 -26.798  1.00  5.910          H  
ATOM  17411  N   LEU A1039       7.576   7.370 -28.147  1.00  3.720          N  
ATOM  17412  CA  LEU A1039       7.728   8.469 -29.085  1.00  3.910          C  
ATOM  17413  C   LEU A1039       6.633   9.500 -28.865  1.00  4.090          C  
ATOM  17414  O   LEU A1039       6.929  10.686 -28.774  1.00  4.280          O  
ATOM  17415  CB  LEU A1039       7.750   7.966 -30.522  1.00  5.400          C  
ATOM  17416  CG  LEU A1039       7.998   9.025 -31.610  1.00  5.400          C  
ATOM  17417  CD1 LEU A1039       9.340   9.734 -31.436  1.00  5.400          C  
ATOM  17418  CD2 LEU A1039       7.972   8.364 -32.927  1.00  5.400          C  
ATOM  17419  H   LEU A1039       7.348   6.428 -28.482  1.00  4.460          H  
ATOM  17420  HA  LEU A1039       8.662   8.962 -28.876  1.00  4.690          H  
ATOM  17421 1HB  LEU A1039       8.512   7.204 -30.607  1.00  6.480          H  
ATOM  17422 2HB  LEU A1039       6.785   7.493 -30.726  1.00  6.480          H  
ATOM  17423  HG  LEU A1039       7.231   9.760 -31.543  1.00  6.480          H  
ATOM  17424 1HD1 LEU A1039       9.450  10.466 -32.229  1.00  6.480          H  
ATOM  17425 2HD1 LEU A1039       9.379  10.239 -30.487  1.00  6.480          H  
ATOM  17426 3HD1 LEU A1039      10.153   9.021 -31.501  1.00  6.480          H  
ATOM  17427 1HD2 LEU A1039       8.116   9.090 -33.704  1.00  6.480          H  
ATOM  17428 2HD2 LEU A1039       8.761   7.642 -32.968  1.00  6.480          H  
ATOM  17429 3HD2 LEU A1039       7.029   7.885 -33.050  1.00  6.480          H  
ATOM  17430  N   VAL A1040       5.389   9.065 -28.644  1.00  4.060          N  
ATOM  17431  CA  VAL A1040       4.312  10.027 -28.399  1.00  4.270          C  
ATOM  17432  C   VAL A1040       4.687  10.879 -27.184  1.00  4.410          C  
ATOM  17433  O   VAL A1040       4.422  12.083 -27.145  1.00  4.630          O  
ATOM  17434  CB  VAL A1040       2.946   9.327 -28.193  1.00  5.890          C  
ATOM  17435  CG1 VAL A1040       1.860  10.338 -27.702  1.00  5.890          C  
ATOM  17436  CG2 VAL A1040       2.495   8.706 -29.523  1.00  5.890          C  
ATOM  17437  H   VAL A1040       5.191   8.060 -28.710  1.00  4.870          H  
ATOM  17438  HA  VAL A1040       4.239  10.659 -29.268  1.00  5.120          H  
ATOM  17439  HB  VAL A1040       3.058   8.551 -27.439  1.00  7.070          H  
ATOM  17440 1HG1 VAL A1040       0.918   9.815 -27.562  1.00  7.070          H  
ATOM  17441 2HG1 VAL A1040       2.153  10.786 -26.753  1.00  7.070          H  
ATOM  17442 3HG1 VAL A1040       1.722  11.119 -28.432  1.00  7.070          H  
ATOM  17443 1HG2 VAL A1040       1.546   8.197 -29.378  1.00  7.070          H  
ATOM  17444 2HG2 VAL A1040       2.381   9.490 -30.267  1.00  7.070          H  
ATOM  17445 3HG2 VAL A1040       3.237   7.991 -29.864  1.00  7.070          H  
ATOM  17446  N   ILE A1041       5.264  10.234 -26.182  1.00  4.280          N  
ATOM  17447  CA  ILE A1041       5.751  10.872 -24.977  1.00  4.410          C  
ATOM  17448  C   ILE A1041       6.895  11.850 -25.321  1.00  4.560          C  
ATOM  17449  O   ILE A1041       6.831  13.017 -24.942  1.00  4.810          O  
ATOM  17450  CB  ILE A1041       6.206   9.761 -24.006  1.00  6.120          C  
ATOM  17451  CG1 ILE A1041       4.983   8.972 -23.546  1.00  6.120          C  
ATOM  17452  CG2 ILE A1041       6.949  10.313 -22.826  1.00  6.120          C  
ATOM  17453  CD1 ILE A1041       5.305   7.642 -22.919  1.00  6.120          C  
ATOM  17454  H   ILE A1041       5.380   9.221 -26.284  1.00  5.140          H  
ATOM  17455  HA  ILE A1041       4.933  11.433 -24.526  1.00  5.290          H  
ATOM  17456  HB  ILE A1041       6.847   9.089 -24.522  1.00  7.350          H  
ATOM  17457 1HG1 ILE A1041       4.455   9.569 -22.804  1.00  7.350          H  
ATOM  17458 2HG1 ILE A1041       4.319   8.818 -24.377  1.00  7.350          H  
ATOM  17459 1HG2 ILE A1041       7.270   9.513 -22.169  1.00  7.350          H  
ATOM  17460 2HG2 ILE A1041       7.821  10.847 -23.161  1.00  7.350          H  
ATOM  17461 3HG2 ILE A1041       6.302  10.978 -22.275  1.00  7.350          H  
ATOM  17462 1HD1 ILE A1041       4.379   7.163 -22.620  1.00  7.350          H  
ATOM  17463 2HD1 ILE A1041       5.784   7.028 -23.618  1.00  7.350          H  
ATOM  17464 3HD1 ILE A1041       5.943   7.759 -22.063  1.00  7.350          H  
ATOM  17465  N   ALA A1042       7.912  11.408 -26.088  1.00  4.450          N  
ATOM  17466  CA  ALA A1042       9.054  12.253 -26.474  1.00  4.610          C  
ATOM  17467  C   ALA A1042       8.630  13.493 -27.250  1.00  4.820          C  
ATOM  17468  O   ALA A1042       9.164  14.578 -27.072  1.00  5.050          O  
ATOM  17469  CB  ALA A1042      10.015  11.475 -27.361  1.00  6.390          C  
ATOM  17470  H   ALA A1042       7.916  10.430 -26.380  1.00  5.340          H  
ATOM  17471  HA  ALA A1042       9.559  12.562 -25.559  1.00  5.530          H  
ATOM  17472 1HB  ALA A1042      10.873  12.100 -27.611  1.00  7.670          H  
ATOM  17473 2HB  ALA A1042      10.355  10.594 -26.891  1.00  7.670          H  
ATOM  17474 3HB  ALA A1042       9.492  11.193 -28.263  1.00  7.670          H  
ATOM  17475  N   CYS A1043       7.624  13.336 -28.089  1.00  4.770          N  
ATOM  17476  CA  CYS A1043       7.130  14.405 -28.942  1.00  4.940          C  
ATOM  17477  C   CYS A1043       6.257  15.418 -28.223  1.00  5.110          C  
ATOM  17478  O   CYS A1043       5.928  16.470 -28.778  1.00  5.260          O  
ATOM  17479  CB  CYS A1043       6.283  13.807 -30.054  1.00  6.850          C  
ATOM  17480  SG  CYS A1043       7.149  12.807 -31.188  1.00  6.850          S  
ATOM  17481  H   CYS A1043       7.233  12.397 -28.199  1.00  5.720          H  
ATOM  17482  HA  CYS A1043       7.987  14.921 -29.371  1.00  5.930          H  
ATOM  17483 1HB  CYS A1043       5.538  13.176 -29.595  1.00  8.220          H  
ATOM  17484 2HB  CYS A1043       5.771  14.591 -30.609  1.00  8.220          H  
ATOM  17485  HG  CYS A1043       7.700  13.839 -31.852  1.00  8.220          H  
ATOM  17486  N   ALA A1044       5.857  15.130 -26.993  1.00  5.090          N  
ATOM  17487  CA  ALA A1044       4.925  15.991 -26.291  1.00  5.290          C  
ATOM  17488  C   ALA A1044       5.628  17.155 -25.634  1.00  5.480          C  
ATOM  17489  O   ALA A1044       5.634  17.274 -24.406  1.00  5.620          O  
ATOM  17490  CB  ALA A1044       4.188  15.179 -25.258  1.00  7.330          C  
ATOM  17491  H   ALA A1044       6.211  14.297 -26.516  1.00  6.110          H  
ATOM  17492  HA  ALA A1044       4.216  16.387 -27.015  1.00  6.350          H  
ATOM  17493 1HB  ALA A1044       3.463  15.798 -24.742  1.00  8.790          H  
ATOM  17494 2HB  ALA A1044       3.697  14.351 -25.748  1.00  8.790          H  
ATOM  17495 3HB  ALA A1044       4.908  14.795 -24.557  1.00  8.790          H  
ATOM  17496  N   THR A1045       6.197  18.022 -26.451  1.00  5.570          N  
ATOM  17497  CA  THR A1045       6.936  19.142 -25.924  1.00  5.780          C  
ATOM  17498  C   THR A1045       5.926  20.209 -25.558  1.00  6.070          C  
ATOM  17499  O   THR A1045       4.795  20.200 -26.063  1.00  6.090          O  
ATOM  17500  CB  THR A1045       7.985  19.651 -26.935  1.00  8.010          C  
ATOM  17501  OG1 THR A1045       7.350  20.184 -28.096  1.00  8.010          O  
ATOM  17502  CG2 THR A1045       8.867  18.471 -27.376  1.00  8.010          C  
ATOM  17503  H   THR A1045       6.123  17.849 -27.455  1.00  6.680          H  
ATOM  17504  HA  THR A1045       7.458  18.833 -25.017  1.00  6.940          H  
ATOM  17505  HB  THR A1045       8.602  20.422 -26.475  1.00  9.610          H  
ATOM  17506  HG1 THR A1045       8.057  20.611 -28.650  1.00  9.610          H  
ATOM  17507 1HG2 THR A1045       9.604  18.823 -28.091  1.00  9.610          H  
ATOM  17508 2HG2 THR A1045       9.368  18.055 -26.512  1.00  9.610          H  
ATOM  17509 3HG2 THR A1045       8.260  17.701 -27.844  1.00  9.610          H  
ATOM  17510  N   THR A1046       6.358  21.206 -24.790  1.00  6.340          N  
ATOM  17511  CA  THR A1046       5.466  22.271 -24.347  1.00  6.650          C  
ATOM  17512  C   THR A1046       4.737  22.976 -25.481  1.00  6.680          C  
ATOM  17513  O   THR A1046       3.535  23.230 -25.388  1.00  6.840          O  
ATOM  17514  CB  THR A1046       6.256  23.317 -23.529  1.00  9.190          C  
ATOM  17515  OG1 THR A1046       6.831  22.683 -22.376  1.00  9.190          O  
ATOM  17516  CG2 THR A1046       5.324  24.432 -23.072  1.00  9.190          C  
ATOM  17517  H   THR A1046       7.302  21.182 -24.426  1.00  7.610          H  
ATOM  17518  HA  THR A1046       4.713  21.826 -23.694  1.00  7.980          H  
ATOM  17519  HB  THR A1046       7.053  23.737 -24.141  1.00 11.020          H  
ATOM  17520  HG1 THR A1046       7.425  23.299 -21.932  1.00 11.020          H  
ATOM  17521 1HG2 THR A1046       5.889  25.155 -22.489  1.00 11.020          H  
ATOM  17522 2HG2 THR A1046       4.887  24.935 -23.930  1.00 11.020          H  
ATOM  17523 3HG2 THR A1046       4.529  24.010 -22.457  1.00 11.020          H  
ATOM  17524  N   ASP A1047       5.447  23.320 -26.552  1.00  6.540          N  
ATOM  17525  CA  ASP A1047       4.824  24.067 -27.638  1.00  6.580          C  
ATOM  17526  C   ASP A1047       3.682  23.275 -28.260  1.00  6.420          C  
ATOM  17527  O   ASP A1047       2.557  23.774 -28.362  1.00  6.560          O  
ATOM  17528  CB  ASP A1047       5.872  24.399 -28.710  1.00  9.200          C  
ATOM  17529  CG  ASP A1047       5.396  25.351 -29.820  1.00  9.200          C  
ATOM  17530  OD1 ASP A1047       5.171  26.505 -29.539  1.00  9.200          O  
ATOM  17531  OD2 ASP A1047       5.263  24.906 -30.941  1.00  9.200          O  
ATOM  17532  H   ASP A1047       6.425  23.077 -26.599  1.00  7.850          H  
ATOM  17533  HA  ASP A1047       4.419  24.996 -27.236  1.00  7.900          H  
ATOM  17534 1HB  ASP A1047       6.752  24.840 -28.232  1.00 11.040          H  
ATOM  17535 2HB  ASP A1047       6.207  23.472 -29.183  1.00 11.040          H  
ATOM  17536  N   HIS A1048       3.945  22.012 -28.603  1.00  6.170          N  
ATOM  17537  CA  HIS A1048       2.940  21.199 -29.263  1.00  6.060          C  
ATOM  17538  C   HIS A1048       1.732  20.946 -28.365  1.00  6.290          C  
ATOM  17539  O   HIS A1048       0.587  20.974 -28.834  1.00  6.410          O  
ATOM  17540  CB  HIS A1048       3.549  19.855 -29.688  1.00  8.530          C  
ATOM  17541  CG  HIS A1048       4.575  19.964 -30.807  1.00  8.530          C  
ATOM  17542  ND1 HIS A1048       4.322  20.619 -31.999  1.00  8.530          N  
ATOM  17543  CD2 HIS A1048       5.835  19.469 -30.910  1.00  8.530          C  
ATOM  17544  CE1 HIS A1048       5.386  20.538 -32.780  1.00  8.530          C  
ATOM  17545  NE2 HIS A1048       6.317  19.840 -32.151  1.00  8.530          N  
ATOM  17546  H   HIS A1048       4.878  21.641 -28.456  1.00  7.400          H  
ATOM  17547  HA  HIS A1048       2.591  21.715 -30.151  1.00  7.270          H  
ATOM  17548 1HB  HIS A1048       4.055  19.409 -28.822  1.00 10.230          H  
ATOM  17549 2HB  HIS A1048       2.769  19.166 -29.984  1.00 10.230          H  
ATOM  17550  HD1 HIS A1048       3.551  21.228 -32.193  1.00 10.230          H  
ATOM  17551  HD2 HIS A1048       6.456  18.875 -30.233  1.00 10.230          H  
ATOM  17552  HE1 HIS A1048       5.384  20.995 -33.772  1.00 10.230          H  
ATOM  17553  N   VAL A1049       1.973  20.695 -27.078  1.00  6.400          N  
ATOM  17554  CA  VAL A1049       0.873  20.426 -26.168  1.00  6.660          C  
ATOM  17555  C   VAL A1049       0.001  21.665 -25.957  1.00  7.020          C  
ATOM  17556  O   VAL A1049      -1.230  21.557 -25.991  1.00  7.220          O  
ATOM  17557  CB  VAL A1049       1.386  19.870 -24.823  1.00  9.220          C  
ATOM  17558  CG1 VAL A1049       0.224  19.766 -23.810  1.00  9.220          C  
ATOM  17559  CG2 VAL A1049       2.017  18.473 -25.060  1.00  9.220          C  
ATOM  17560  H   VAL A1049       2.942  20.677 -26.736  1.00  7.680          H  
ATOM  17561  HA  VAL A1049       0.251  19.652 -26.617  1.00  7.990          H  
ATOM  17562  HB  VAL A1049       2.140  20.550 -24.415  1.00 11.060          H  
ATOM  17563 1HG1 VAL A1049       0.603  19.374 -22.869  1.00 11.060          H  
ATOM  17564 2HG1 VAL A1049      -0.215  20.748 -23.630  1.00 11.060          H  
ATOM  17565 3HG1 VAL A1049      -0.544  19.096 -24.201  1.00 11.060          H  
ATOM  17566 1HG2 VAL A1049       2.395  18.076 -24.118  1.00 11.060          H  
ATOM  17567 2HG2 VAL A1049       1.270  17.798 -25.465  1.00 11.060          H  
ATOM  17568 3HG2 VAL A1049       2.840  18.561 -25.767  1.00 11.060          H  
ATOM  17569  N   ASN A1050       0.613  22.835 -25.726  1.00  7.130          N  
ATOM  17570  CA  ASN A1050      -0.187  24.035 -25.515  1.00  7.470          C  
ATOM  17571  C   ASN A1050      -1.008  24.384 -26.749  1.00  7.460          C  
ATOM  17572  O   ASN A1050      -2.182  24.749 -26.630  1.00  7.760          O  
ATOM  17573  CB  ASN A1050       0.695  25.208 -25.137  1.00 10.320          C  
ATOM  17574  CG  ASN A1050       1.204  25.150 -23.726  1.00 10.320          C  
ATOM  17575  OD1 ASN A1050       0.649  24.471 -22.854  1.00 10.320          O  
ATOM  17576  ND2 ASN A1050       2.248  25.886 -23.468  1.00 10.320          N  
ATOM  17577  H   ASN A1050       1.636  22.883 -25.693  1.00  8.560          H  
ATOM  17578  HA  ASN A1050      -0.886  23.843 -24.702  1.00  8.960          H  
ATOM  17579 1HB  ASN A1050       1.556  25.233 -25.815  1.00 12.390          H  
ATOM  17580 2HB  ASN A1050       0.142  26.134 -25.277  1.00 12.390          H  
ATOM  17581 1HD2 ASN A1050       2.620  25.911 -22.539  1.00 12.390          H  
ATOM  17582 2HD2 ASN A1050       2.670  26.429 -24.193  1.00 12.390          H  
ATOM  17583  N   LEU A1051      -0.416  24.236 -27.934  1.00  7.140          N  
ATOM  17584  CA  LEU A1051      -1.129  24.531 -29.161  1.00  7.150          C  
ATOM  17585  C   LEU A1051      -2.298  23.581 -29.362  1.00  7.250          C  
ATOM  17586  O   LEU A1051      -3.378  24.023 -29.768  1.00  7.550          O  
ATOM  17587  CB  LEU A1051      -0.156  24.478 -30.325  1.00 10.010          C  
ATOM  17588  CG  LEU A1051       0.885  25.609 -30.403  1.00 10.010          C  
ATOM  17589  CD1 LEU A1051       1.907  25.241 -31.443  1.00 10.010          C  
ATOM  17590  CD2 LEU A1051       0.211  26.934 -30.771  1.00 10.010          C  
ATOM  17591  H   LEU A1051       0.570  23.959 -27.977  1.00  8.570          H  
ATOM  17592  HA  LEU A1051      -1.539  25.530 -29.078  1.00  8.580          H  
ATOM  17593 1HB  LEU A1051       0.415  23.571 -30.204  1.00 12.010          H  
ATOM  17594 2HB  LEU A1051      -0.710  24.431 -31.261  1.00 12.010          H  
ATOM  17595  HG  LEU A1051       1.395  25.711 -29.445  1.00 12.010          H  
ATOM  17596 1HD1 LEU A1051       2.668  26.024 -31.500  1.00 12.010          H  
ATOM  17597 2HD1 LEU A1051       2.391  24.302 -31.162  1.00 12.010          H  
ATOM  17598 3HD1 LEU A1051       1.429  25.128 -32.412  1.00 12.010          H  
ATOM  17599 1HD2 LEU A1051       0.973  27.711 -30.834  1.00 12.010          H  
ATOM  17600 2HD2 LEU A1051      -0.286  26.834 -31.736  1.00 12.010          H  
ATOM  17601 3HD2 LEU A1051      -0.515  27.218 -30.023  1.00 12.010          H  
ATOM  17602  N   LEU A1052      -2.118  22.295 -29.044  1.00  7.050          N  
ATOM  17603  CA  LEU A1052      -3.222  21.365 -29.178  1.00  7.160          C  
ATOM  17604  C   LEU A1052      -4.355  21.765 -28.236  1.00  7.630          C  
ATOM  17605  O   LEU A1052      -5.533  21.714 -28.609  1.00  7.870          O  
ATOM  17606  CB  LEU A1052      -2.785  19.932 -28.869  1.00  9.980          C  
ATOM  17607  CG  LEU A1052      -3.897  18.834 -28.987  1.00  9.980          C  
ATOM  17608  CD1 LEU A1052      -4.447  18.755 -30.438  1.00  9.980          C  
ATOM  17609  CD2 LEU A1052      -3.317  17.511 -28.541  1.00  9.980          C  
ATOM  17610  H   LEU A1052      -1.195  21.945 -28.768  1.00  8.460          H  
ATOM  17611  HA  LEU A1052      -3.576  21.422 -30.198  1.00  8.590          H  
ATOM  17612 1HB  LEU A1052      -1.971  19.669 -29.546  1.00 11.980          H  
ATOM  17613 2HB  LEU A1052      -2.395  19.910 -27.848  1.00 11.980          H  
ATOM  17614  HG  LEU A1052      -4.731  19.092 -28.330  1.00 11.980          H  
ATOM  17615 1HD1 LEU A1052      -5.219  18.001 -30.478  1.00 11.980          H  
ATOM  17616 2HD1 LEU A1052      -4.885  19.704 -30.735  1.00 11.980          H  
ATOM  17617 3HD1 LEU A1052      -3.640  18.491 -31.128  1.00 11.980          H  
ATOM  17618 1HD2 LEU A1052      -4.075  16.748 -28.577  1.00 11.980          H  
ATOM  17619 2HD2 LEU A1052      -2.489  17.233 -29.182  1.00 11.980          H  
ATOM  17620 3HD2 LEU A1052      -2.968  17.617 -27.517  1.00 11.980          H  
ATOM  17621  N   ASN A1053      -4.020  22.136 -26.997  1.00  7.810          N  
ATOM  17622  CA  ASN A1053      -5.061  22.524 -26.063  1.00  8.290          C  
ATOM  17623  C   ASN A1053      -5.812  23.769 -26.551  1.00  8.690          C  
ATOM  17624  O   ASN A1053      -7.039  23.848 -26.407  1.00  9.120          O  
ATOM  17625  CB  ASN A1053      -4.465  22.723 -24.688  1.00 11.410          C  
ATOM  17626  CG  ASN A1053      -4.108  21.406 -24.036  1.00 11.410          C  
ATOM  17627  OD1 ASN A1053      -4.660  20.353 -24.379  1.00 11.410          O  
ATOM  17628  ND2 ASN A1053      -3.193  21.438 -23.109  1.00 11.410          N  
ATOM  17629  H   ASN A1053      -3.037  22.106 -26.701  1.00  9.370          H  
ATOM  17630  HA  ASN A1053      -5.787  21.713 -26.007  1.00  9.950          H  
ATOM  17631 1HB  ASN A1053      -3.562  23.331 -24.772  1.00 13.700          H  
ATOM  17632 2HB  ASN A1053      -5.168  23.261 -24.055  1.00 13.700          H  
ATOM  17633 1HD2 ASN A1053      -2.922  20.592 -22.650  1.00 13.700          H  
ATOM  17634 2HD2 ASN A1053      -2.755  22.297 -22.860  1.00 13.700          H  
ATOM  17635  N   ASN A1054      -5.099  24.716 -27.173  1.00  8.580          N  
ATOM  17636  CA  ASN A1054      -5.748  25.915 -27.689  1.00  8.960          C  
ATOM  17637  C   ASN A1054      -6.735  25.563 -28.806  1.00  9.040          C  
ATOM  17638  O   ASN A1054      -7.819  26.138 -28.886  1.00  9.450          O  
ATOM  17639  CB  ASN A1054      -4.716  26.902 -28.194  1.00 12.390          C  
ATOM  17640  CG  ASN A1054      -3.944  27.561 -27.086  1.00 12.390          C  
ATOM  17641  OD1 ASN A1054      -4.374  27.609 -25.927  1.00 12.390          O  
ATOM  17642  ND2 ASN A1054      -2.793  28.079 -27.423  1.00 12.390          N  
ATOM  17643  H   ASN A1054      -4.077  24.627 -27.201  1.00 10.300          H  
ATOM  17644  HA  ASN A1054      -6.315  26.377 -26.882  1.00 10.750          H  
ATOM  17645 1HB  ASN A1054      -4.013  26.385 -28.845  1.00 14.870          H  
ATOM  17646 2HB  ASN A1054      -5.207  27.671 -28.791  1.00 14.870          H  
ATOM  17647 1HD2 ASN A1054      -2.228  28.532 -26.734  1.00 14.870          H  
ATOM  17648 2HD2 ASN A1054      -2.477  28.027 -28.368  1.00 14.870          H  
ATOM  17649  N   GLN A1055      -6.381  24.579 -29.636  1.00  8.750          N  
ATOM  17650  CA  GLN A1055      -7.250  24.115 -30.721  1.00  8.860          C  
ATOM  17651  C   GLN A1055      -8.532  23.482 -30.175  1.00  9.330          C  
ATOM  17652  O   GLN A1055      -9.619  23.680 -30.722  1.00  9.620          O  
ATOM  17653  CB  GLN A1055      -6.497  23.114 -31.586  1.00 12.360          C  
ATOM  17654  CG  GLN A1055      -5.396  23.740 -32.388  1.00 12.360          C  
ATOM  17655  CD  GLN A1055      -4.509  22.724 -33.012  1.00 12.360          C  
ATOM  17656  OE1 GLN A1055      -4.458  21.572 -32.537  1.00 12.360          O  
ATOM  17657  NE2 GLN A1055      -3.809  23.132 -34.062  1.00 12.360          N  
ATOM  17658  H   GLN A1055      -5.434  24.191 -29.541  1.00 10.500          H  
ATOM  17659  HA  GLN A1055      -7.525  24.968 -31.333  1.00 10.630          H  
ATOM  17660 1HB  GLN A1055      -6.069  22.342 -30.957  1.00 14.830          H  
ATOM  17661 2HB  GLN A1055      -7.188  22.628 -32.278  1.00 14.830          H  
ATOM  17662 1HG  GLN A1055      -5.851  24.327 -33.188  1.00 14.830          H  
ATOM  17663 2HG  GLN A1055      -4.800  24.384 -31.754  1.00 14.830          H  
ATOM  17664 1HE2 GLN A1055      -3.191  22.512 -34.541  1.00 14.830          H  
ATOM  17665 2HE2 GLN A1055      -3.902  24.078 -34.381  1.00 14.830          H  
ATOM  17666  N   SER A1056      -8.407  22.739 -29.071  1.00  9.510          N  
ATOM  17667  CA  SER A1056      -9.560  22.094 -28.443  1.00 10.050          C  
ATOM  17668  C   SER A1056     -10.378  23.033 -27.539  1.00 10.700          C  
ATOM  17669  O   SER A1056     -11.504  22.701 -27.154  1.00 11.000          O  
ATOM  17670  CB  SER A1056      -9.106  20.899 -27.623  1.00 13.850          C  
ATOM  17671  OG  SER A1056      -8.576  19.891 -28.437  1.00 13.850          O  
ATOM  17672  H   SER A1056      -7.463  22.549 -28.715  1.00 11.410          H  
ATOM  17673  HA  SER A1056     -10.214  21.737 -29.237  1.00 12.060          H  
ATOM  17674 1HB  SER A1056      -8.346  21.230 -26.910  1.00 16.620          H  
ATOM  17675 2HB  SER A1056      -9.944  20.508 -27.052  1.00 16.620          H  
ATOM  17676  HG  SER A1056      -8.264  19.201 -27.844  1.00 16.620          H  
ATOM  17677  N   ALA A1057      -9.831  24.205 -27.215  1.00 11.050          N  
ATOM  17678  CA  ALA A1057     -10.486  25.189 -26.362  1.00 11.700          C  
ATOM  17679  C   ALA A1057     -11.808  25.658 -26.959  1.00 11.880          C  
ATOM  17680  O   ALA A1057     -11.960  25.785 -28.172  1.00 12.110          O  
ATOM  17681  CB  ALA A1057      -9.580  26.387 -26.138  1.00 16.120          C  
ATOM  17682  H   ALA A1057      -8.873  24.388 -27.519  1.00 13.260          H  
ATOM  17683  HA  ALA A1057     -10.693  24.715 -25.404  1.00 14.040          H  
ATOM  17684 1HB  ALA A1057     -10.067  27.100 -25.477  1.00 19.340          H  
ATOM  17685 2HB  ALA A1057      -8.645  26.051 -25.691  1.00 19.340          H  
ATOM  17686 3HB  ALA A1057      -9.374  26.864 -27.092  1.00 19.340          H  
ATOM  17687  N   LYS A1058     -12.763  25.955 -26.080  1.00 11.950          N  
ATOM  17688  CA  LYS A1058     -14.096  26.414 -26.473  1.00 12.240          C  
ATOM  17689  C   LYS A1058     -14.305  27.932 -26.416  1.00 12.600          C  
ATOM  17690  O   LYS A1058     -15.443  28.403 -26.468  1.00 12.970          O  
ATOM  17691  CB  LYS A1058     -15.148  25.715 -25.614  1.00 17.020          C  
ATOM  17692  CG  LYS A1058     -15.209  24.206 -25.836  1.00 17.020          C  
ATOM  17693  CD  LYS A1058     -16.294  23.551 -24.986  1.00 17.020          C  
ATOM  17694  CE  LYS A1058     -16.345  22.043 -25.224  1.00 17.020          C  
ATOM  17695  NZ  LYS A1058     -17.381  21.377 -24.380  1.00 17.020          N  
ATOM  17696  H   LYS A1058     -12.566  25.835 -25.097  1.00 14.340          H  
ATOM  17697  HA  LYS A1058     -14.256  26.110 -27.508  1.00 14.690          H  
ATOM  17698 1HB  LYS A1058     -14.941  25.900 -24.560  1.00 20.420          H  
ATOM  17699 2HB  LYS A1058     -16.132  26.128 -25.834  1.00 20.420          H  
ATOM  17700 1HG  LYS A1058     -15.417  24.012 -26.889  1.00 20.420          H  
ATOM  17701 2HG  LYS A1058     -14.241  23.763 -25.595  1.00 20.420          H  
ATOM  17702 1HD  LYS A1058     -16.093  23.740 -23.931  1.00 20.420          H  
ATOM  17703 2HD  LYS A1058     -17.262  23.984 -25.238  1.00 20.420          H  
ATOM  17704 1HE  LYS A1058     -16.569  21.856 -26.273  1.00 20.420          H  
ATOM  17705 2HE  LYS A1058     -15.370  21.614 -24.990  1.00 20.420          H  
ATOM  17706 1HZ  LYS A1058     -17.380  20.383 -24.568  1.00 20.420          H  
ATOM  17707 2HZ  LYS A1058     -17.175  21.534 -23.403  1.00 20.420          H  
ATOM  17708 3HZ  LYS A1058     -18.291  21.758 -24.597  1.00 20.420          H  
ATOM  17709  N   SER A1059     -13.226  28.697 -26.291  1.00 12.640          N  
ATOM  17710  CA  SER A1059     -13.327  30.152 -26.211  1.00 13.160          C  
ATOM  17711  C   SER A1059     -12.160  30.846 -26.903  1.00 13.200          C  
ATOM  17712  O   SER A1059     -11.090  30.259 -27.095  1.00 13.160          O  
ATOM  17713  CB  SER A1059     -13.406  30.574 -24.758  1.00 18.220          C  
ATOM  17714  OG  SER A1059     -12.237  30.213 -24.064  1.00 18.220          O  
ATOM  17715  H   SER A1059     -12.316  28.263 -26.254  1.00 15.170          H  
ATOM  17716  HA  SER A1059     -14.242  30.466 -26.715  1.00 15.790          H  
ATOM  17717 1HB  SER A1059     -13.551  31.654 -24.699  1.00 21.860          H  
ATOM  17718 2HB  SER A1059     -14.270  30.108 -24.289  1.00 21.860          H  
ATOM  17719  HG  SER A1059     -12.317  30.616 -23.189  1.00 21.860          H  
ATOM  17720  N   ASP A1060     -12.369  32.114 -27.274  1.00 13.480          N  
ATOM  17721  CA  ASP A1060     -11.367  32.905 -27.970  1.00 13.760          C  
ATOM  17722  C   ASP A1060     -11.460  34.444 -27.771  1.00 13.900          C  
ATOM  17723  O   ASP A1060     -12.312  34.943 -27.033  1.00 14.180          O  
ATOM  17724  CB  ASP A1060     -11.423  32.451 -29.422  1.00 19.150          C  
ATOM  17725  CG  ASP A1060     -12.839  32.509 -29.945  1.00 19.150          C  
ATOM  17726  OD1 ASP A1060     -13.647  33.195 -29.363  1.00 19.150          O  
ATOM  17727  OD2 ASP A1060     -13.117  31.859 -30.931  1.00 19.150          O  
ATOM  17728  H   ASP A1060     -13.275  32.541 -27.112  1.00 16.180          H  
ATOM  17729  HA  ASP A1060     -10.398  32.598 -27.578  1.00 16.510          H  
ATOM  17730 1HB  ASP A1060     -10.793  33.073 -30.037  1.00 22.980          H  
ATOM  17731 2HB  ASP A1060     -11.051  31.427 -29.503  1.00 22.980          H  
ATOM  17732  N   THR A1061     -10.567  35.193 -28.444  1.00 13.810          N  
ATOM  17733  CA  THR A1061     -10.398  36.641 -28.210  1.00 14.090          C  
ATOM  17734  C   THR A1061     -11.092  37.680 -29.131  1.00 13.980          C  
ATOM  17735  O   THR A1061     -11.837  37.359 -30.068  1.00 14.280          O  
ATOM  17736  CB  THR A1061      -8.889  36.965 -28.175  1.00 19.610          C  
ATOM  17737  OG1 THR A1061      -8.690  38.288 -27.659  1.00 19.610          O  
ATOM  17738  CG2 THR A1061      -8.275  36.855 -29.606  1.00 19.610          C  
ATOM  17739  H   THR A1061      -9.948  34.722 -29.078  1.00 16.570          H  
ATOM  17740  HA  THR A1061     -10.778  36.830 -27.205  1.00 16.910          H  
ATOM  17741  HB  THR A1061      -8.400  36.273 -27.516  1.00 23.540          H  
ATOM  17742  HG1 THR A1061      -8.730  38.252 -26.684  1.00 23.540          H  
ATOM  17743 1HG2 THR A1061      -7.211  37.077 -29.556  1.00 23.540          H  
ATOM  17744 2HG2 THR A1061      -8.414  35.846 -29.985  1.00 23.540          H  
ATOM  17745 3HG2 THR A1061      -8.743  37.548 -30.281  1.00 23.540          H  
ATOM  17746  N   LYS A1062     -10.754  38.953 -28.841  1.00 13.680          N  
ATOM  17747  CA  LYS A1062     -11.275  40.223 -29.393  1.00 13.710          C  
ATOM  17748  C   LYS A1062     -11.168  40.396 -30.899  1.00 13.900          C  
ATOM  17749  O   LYS A1062     -11.813  41.258 -31.489  1.00 14.060          O  
ATOM  17750  CB  LYS A1062     -10.570  41.409 -28.728  1.00 19.180          C  
ATOM  17751  CG  LYS A1062      -9.078  41.566 -29.085  1.00 19.180          C  
ATOM  17752  CD  LYS A1062      -8.445  42.740 -28.337  1.00 19.180          C  
ATOM  17753  CE  LYS A1062      -6.975  42.923 -28.721  1.00 19.180          C  
ATOM  17754  NZ  LYS A1062      -6.336  44.047 -27.972  1.00 19.180          N  
ATOM  17755  H   LYS A1062     -10.074  39.041 -28.097  1.00 16.420          H  
ATOM  17756  HA  LYS A1062     -12.336  40.283 -29.139  1.00 16.450          H  
ATOM  17757 1HB  LYS A1062     -11.086  42.331 -29.013  1.00 23.020          H  
ATOM  17758 2HB  LYS A1062     -10.651  41.316 -27.646  1.00 23.020          H  
ATOM  17759 1HG  LYS A1062      -8.539  40.651 -28.845  1.00 23.020          H  
ATOM  17760 2HG  LYS A1062      -8.978  41.753 -30.152  1.00 23.020          H  
ATOM  17761 1HD  LYS A1062      -8.995  43.653 -28.577  1.00 23.020          H  
ATOM  17762 2HD  LYS A1062      -8.514  42.566 -27.264  1.00 23.020          H  
ATOM  17763 1HE  LYS A1062      -6.435  42.002 -28.506  1.00 23.020          H  
ATOM  17764 2HE  LYS A1062      -6.909  43.130 -29.789  1.00 23.020          H  
ATOM  17765 1HZ  LYS A1062      -5.368  44.133 -28.254  1.00 23.020          H  
ATOM  17766 2HZ  LYS A1062      -6.821  44.910 -28.174  1.00 23.020          H  
ATOM  17767 3HZ  LYS A1062      -6.379  43.861 -26.980  1.00 23.020          H  
ATOM  17768  N   ARG A1063     -10.358  39.599 -31.557  1.00 14.050          N  
ATOM  17769  CA  ARG A1063     -10.229  39.715 -33.004  1.00 14.430          C  
ATOM  17770  C   ARG A1063     -11.575  39.434 -33.689  1.00 14.940          C  
ATOM  17771  O   ARG A1063     -11.801  39.837 -34.830  1.00 15.160          O  
ATOM  17772  CB  ARG A1063      -9.147  38.802 -33.528  1.00 20.050          C  
ATOM  17773  CG  ARG A1063      -7.750  39.239 -33.154  1.00 20.050          C  
ATOM  17774  CD  ARG A1063      -6.714  38.319 -33.646  1.00 20.050          C  
ATOM  17775  NE  ARG A1063      -5.396  38.778 -33.252  1.00 20.050          N  
ATOM  17776  CZ  ARG A1063      -4.236  38.130 -33.465  1.00 20.050          C  
ATOM  17777  NH1 ARG A1063      -4.199  36.976 -34.094  1.00 20.050          N  
ATOM  17778  NH2 ARG A1063      -3.113  38.662 -33.023  1.00 20.050          N  
ATOM  17779  H   ARG A1063      -9.845  38.901 -31.044  1.00 16.860          H  
ATOM  17780  HA  ARG A1063      -9.935  40.738 -33.238  1.00 17.320          H  
ATOM  17781 1HB  ARG A1063      -9.298  37.832 -33.127  1.00 24.060          H  
ATOM  17782 2HB  ARG A1063      -9.210  38.729 -34.612  1.00 24.060          H  
ATOM  17783 1HG  ARG A1063      -7.555  40.222 -33.583  1.00 24.060          H  
ATOM  17784 2HG  ARG A1063      -7.665  39.297 -32.070  1.00 24.060          H  
ATOM  17785 1HD  ARG A1063      -6.878  37.333 -33.213  1.00 24.060          H  
ATOM  17786 2HD  ARG A1063      -6.753  38.255 -34.734  1.00 24.060          H  
ATOM  17787  HE  ARG A1063      -5.346  39.659 -32.761  1.00 24.060          H  
ATOM  17788 1HH1 ARG A1063      -5.060  36.528 -34.441  1.00 24.060          H  
ATOM  17789 2HH1 ARG A1063      -3.306  36.510 -34.241  1.00 24.060          H  
ATOM  17790 1HH2 ARG A1063      -3.118  39.538 -32.527  1.00 24.060          H  
ATOM  17791 2HH2 ARG A1063      -2.234  38.141 -33.133  1.00 24.060          H  
ATOM  17792  N   TYR A1064     -12.484  38.764 -32.975  1.00 15.200          N  
ATOM  17793  CA  TYR A1064     -13.803  38.443 -33.484  1.00 15.700          C  
ATOM  17794  C   TYR A1064     -14.791  39.603 -33.326  1.00 15.780          C  
ATOM  17795  O   TYR A1064     -15.900  39.536 -33.855  1.00 16.000          O  
ATOM  17796  CB  TYR A1064     -14.331  37.210 -32.764  1.00 21.780          C  
ATOM  17797  CG  TYR A1064     -15.656  36.663 -33.285  1.00 21.780          C  
ATOM  17798  CD1 TYR A1064     -15.710  36.024 -34.505  1.00 21.780          C  
ATOM  17799  CD2 TYR A1064     -16.806  36.783 -32.522  1.00 21.780          C  
ATOM  17800  CE1 TYR A1064     -16.909  35.528 -34.970  1.00 21.780          C  
ATOM  17801  CE2 TYR A1064     -18.003  36.290 -32.980  1.00 21.780          C  
ATOM  17802  CZ  TYR A1064     -18.060  35.668 -34.200  1.00 21.780          C  
ATOM  17803  OH  TYR A1064     -19.257  35.172 -34.662  1.00 21.780          O  
ATOM  17804  H   TYR A1064     -12.238  38.444 -32.030  1.00 18.240          H  
ATOM  17805  HA  TYR A1064     -13.715  38.221 -34.547  1.00 18.840          H  
ATOM  17806 1HB  TYR A1064     -13.594  36.453 -32.835  1.00 26.140          H  
ATOM  17807 2HB  TYR A1064     -14.450  37.438 -31.704  1.00 26.140          H  
ATOM  17808  HD1 TYR A1064     -14.807  35.917 -35.104  1.00 26.140          H  
ATOM  17809  HD2 TYR A1064     -16.763  37.271 -31.562  1.00 26.140          H  
ATOM  17810  HE1 TYR A1064     -16.952  35.029 -35.937  1.00 26.140          H  
ATOM  17811  HE2 TYR A1064     -18.906  36.391 -32.376  1.00 26.140          H  
ATOM  17812  HH  TYR A1064     -19.132  34.791 -35.536  1.00 26.140          H  
ATOM  17813  N   ASP A1065     -14.403  40.688 -32.643  1.00 15.750          N  
ATOM  17814  CA  ASP A1065     -15.319  41.801 -32.382  1.00 15.950          C  
ATOM  17815  C   ASP A1065     -15.909  42.444 -33.636  1.00 16.300          C  
ATOM  17816  O   ASP A1065     -17.024  42.966 -33.592  1.00 16.580          O  
ATOM  17817  CB  ASP A1065     -14.668  42.879 -31.508  1.00 22.250          C  
ATOM  17818  CG  ASP A1065     -14.557  42.490 -29.986  1.00 22.250          C  
ATOM  17819  OD1 ASP A1065     -15.199  41.532 -29.563  1.00 22.250          O  
ATOM  17820  OD2 ASP A1065     -13.867  43.171 -29.274  1.00 22.250          O  
ATOM  17821  H   ASP A1065     -13.455  40.742 -32.262  1.00 18.900          H  
ATOM  17822  HA  ASP A1065     -16.142  41.405 -31.797  1.00 19.140          H  
ATOM  17823 1HB  ASP A1065     -13.660  43.079 -31.884  1.00 26.700          H  
ATOM  17824 2HB  ASP A1065     -15.230  43.803 -31.595  1.00 26.700          H  
ATOM  17825  N   LEU A1066     -15.212  42.383 -34.772  1.00 16.420          N  
ATOM  17826  CA  LEU A1066     -15.728  42.981 -36.002  1.00 16.870          C  
ATOM  17827  C   LEU A1066     -16.707  42.051 -36.736  1.00 17.000          C  
ATOM  17828  O   LEU A1066     -17.261  42.421 -37.774  1.00 17.430          O  
ATOM  17829  CB  LEU A1066     -14.566  43.318 -36.946  1.00 23.440          C  
ATOM  17830  CG  LEU A1066     -13.529  44.375 -36.451  1.00 23.440          C  
ATOM  17831  CD1 LEU A1066     -12.397  44.453 -37.467  1.00 23.440          C  
ATOM  17832  CD2 LEU A1066     -14.191  45.749 -36.283  1.00 23.440          C  
ATOM  17833  H   LEU A1066     -14.285  41.973 -34.782  1.00 19.700          H  
ATOM  17834  HA  LEU A1066     -16.272  43.884 -35.745  1.00 20.240          H  
ATOM  17835 1HB  LEU A1066     -14.025  42.397 -37.157  1.00 28.130          H  
ATOM  17836 2HB  LEU A1066     -14.986  43.685 -37.883  1.00 28.130          H  
ATOM  17837  HG  LEU A1066     -13.111  44.058 -35.496  1.00 28.130          H  
ATOM  17838 1HD1 LEU A1066     -11.654  45.175 -37.131  1.00 28.130          H  
ATOM  17839 2HD1 LEU A1066     -11.929  43.471 -37.565  1.00 28.130          H  
ATOM  17840 3HD1 LEU A1066     -12.794  44.764 -38.433  1.00 28.130          H  
ATOM  17841 1HD2 LEU A1066     -13.443  46.469 -35.947  1.00 28.130          H  
ATOM  17842 2HD2 LEU A1066     -14.602  46.077 -37.239  1.00 28.130          H  
ATOM  17843 3HD2 LEU A1066     -14.986  45.702 -35.547  1.00 28.130          H  
ATOM  17844  N   LYS A1067     -16.900  40.839 -36.210  1.00 16.750          N  
ATOM  17845  CA  LYS A1067     -17.808  39.848 -36.774  1.00 17.010          C  
ATOM  17846  C   LYS A1067     -18.954  39.657 -35.786  1.00 16.900          C  
ATOM  17847  O   LYS A1067     -20.106  39.421 -36.158  1.00 17.190          O  
ATOM  17848  CB  LYS A1067     -17.065  38.536 -37.001  1.00 23.710          C  
ATOM  17849  CG  LYS A1067     -15.962  38.603 -38.051  1.00 23.710          C  
ATOM  17850  CD  LYS A1067     -15.251  37.259 -38.190  1.00 23.710          C  
ATOM  17851  CE  LYS A1067     -14.152  37.302 -39.250  1.00 23.710          C  
ATOM  17852  NZ  LYS A1067     -13.401  36.006 -39.330  1.00 23.710          N  
ATOM  17853  H   LYS A1067     -16.414  40.587 -35.350  1.00 20.100          H  
ATOM  17854  HA  LYS A1067     -18.214  40.216 -37.715  1.00 20.410          H  
ATOM  17855 1HB  LYS A1067     -16.602  38.241 -36.068  1.00 28.450          H  
ATOM  17856 2HB  LYS A1067     -17.771  37.755 -37.281  1.00 28.450          H  
ATOM  17857 1HG  LYS A1067     -16.392  38.893 -39.011  1.00 28.450          H  
ATOM  17858 2HG  LYS A1067     -15.237  39.360 -37.755  1.00 28.450          H  
ATOM  17859 1HD  LYS A1067     -14.793  36.999 -37.238  1.00 28.450          H  
ATOM  17860 2HD  LYS A1067     -15.971  36.484 -38.451  1.00 28.450          H  
ATOM  17861 1HE  LYS A1067     -14.601  37.509 -40.219  1.00 28.450          H  
ATOM  17862 2HE  LYS A1067     -13.452  38.100 -39.005  1.00 28.450          H  
ATOM  17863 1HZ  LYS A1067     -12.680  36.059 -40.029  1.00 28.450          H  
ATOM  17864 2HZ  LYS A1067     -12.951  35.794 -38.426  1.00 28.450          H  
ATOM  17865 3HZ  LYS A1067     -14.022  35.251 -39.560  1.00 28.450          H  
ATOM  17866  N   LYS A1068     -18.595  39.818 -34.518  1.00 16.620          N  
ATOM  17867  CA  LYS A1068     -19.412  39.655 -33.329  1.00 16.630          C  
ATOM  17868  C   LYS A1068     -20.634  40.551 -33.257  1.00 16.910          C  
ATOM  17869  O   LYS A1068     -21.622  40.148 -32.661  1.00 17.090          O  
ATOM  17870  CB  LYS A1068     -18.576  39.913 -32.083  1.00 23.280          C  
ATOM  17871  CG  LYS A1068     -19.199  39.517 -30.746  1.00 23.280          C  
ATOM  17872  CD  LYS A1068     -18.309  39.986 -29.576  1.00 23.280          C  
ATOM  17873  CE  LYS A1068     -17.095  39.076 -29.346  1.00 23.280          C  
ATOM  17874  NZ  LYS A1068     -16.338  39.480 -28.153  1.00 23.280          N  
ATOM  17875  H   LYS A1068     -17.608  39.997 -34.352  1.00 19.940          H  
ATOM  17876  HA  LYS A1068     -19.763  38.624 -33.311  1.00 19.960          H  
ATOM  17877 1HB  LYS A1068     -17.637  39.420 -32.176  1.00 27.930          H  
ATOM  17878 2HB  LYS A1068     -18.376  40.973 -32.029  1.00 27.930          H  
ATOM  17879 1HG  LYS A1068     -20.187  39.922 -30.627  1.00 27.930          H  
ATOM  17880 2HG  LYS A1068     -19.281  38.434 -30.710  1.00 27.930          H  
ATOM  17881 1HD  LYS A1068     -17.924  40.980 -29.808  1.00 27.930          H  
ATOM  17882 2HD  LYS A1068     -18.889  40.066 -28.660  1.00 27.930          H  
ATOM  17883 1HE  LYS A1068     -17.431  38.055 -29.216  1.00 27.930          H  
ATOM  17884 2HE  LYS A1068     -16.422  39.128 -30.202  1.00 27.930          H  
ATOM  17885 1HZ  LYS A1068     -15.550  38.871 -28.040  1.00 27.930          H  
ATOM  17886 2HZ  LYS A1068     -15.994  40.443 -28.314  1.00 27.930          H  
ATOM  17887 3HZ  LYS A1068     -16.972  39.432 -27.317  1.00 27.930          H  
ATOM  17888  N   LYS A1069     -20.594  41.763 -33.819  1.00 17.070          N  
ATOM  17889  CA  LYS A1069     -21.695  42.736 -33.686  1.00 17.460          C  
ATOM  17890  C   LYS A1069     -23.092  42.143 -33.430  1.00 17.740          C  
ATOM  17891  O   LYS A1069     -23.761  42.560 -32.481  1.00 18.060          O  
ATOM  17892  CB  LYS A1069     -21.757  43.623 -34.931  1.00 24.290          C  
ATOM  17893  CG  LYS A1069     -22.829  44.720 -34.880  1.00 24.290          C  
ATOM  17894  CD  LYS A1069     -22.776  45.617 -36.117  1.00 24.290          C  
ATOM  17895  CE  LYS A1069     -23.869  46.685 -36.083  1.00 24.290          C  
ATOM  17896  NZ  LYS A1069     -23.827  47.568 -37.290  1.00 24.290          N  
ATOM  17897  H   LYS A1069     -19.753  42.055 -34.309  1.00 20.480          H  
ATOM  17898  HA  LYS A1069     -21.459  43.374 -32.839  1.00 20.950          H  
ATOM  17899 1HB  LYS A1069     -20.788  44.100 -35.083  1.00 29.150          H  
ATOM  17900 2HB  LYS A1069     -21.951  43.002 -35.806  1.00 29.150          H  
ATOM  17901 1HG  LYS A1069     -23.820  44.265 -34.829  1.00 29.150          H  
ATOM  17902 2HG  LYS A1069     -22.683  45.326 -33.986  1.00 29.150          H  
ATOM  17903 1HD  LYS A1069     -21.803  46.108 -36.170  1.00 29.150          H  
ATOM  17904 2HD  LYS A1069     -22.904  45.008 -37.013  1.00 29.150          H  
ATOM  17905 1HE  LYS A1069     -24.842  46.197 -36.036  1.00 29.150          H  
ATOM  17906 2HE  LYS A1069     -23.739  47.299 -35.191  1.00 29.150          H  
ATOM  17907 1HZ  LYS A1069     -24.562  48.259 -37.231  1.00 29.150          H  
ATOM  17908 2HZ  LYS A1069     -22.931  48.036 -37.337  1.00 29.150          H  
ATOM  17909 3HZ  LYS A1069     -23.957  47.011 -38.123  1.00 29.150          H  
ATOM  17910  N   LEU A1070     -23.565  41.199 -34.242  1.00 17.720          N  
ATOM  17911  CA  LEU A1070     -24.908  40.678 -33.992  1.00 18.130          C  
ATOM  17912  C   LEU A1070     -24.971  40.000 -32.630  1.00 18.090          C  
ATOM  17913  O   LEU A1070     -25.959  40.136 -31.906  1.00 18.520          O  
ATOM  17914  CB  LEU A1070     -25.339  39.686 -35.078  1.00 25.220          C  
ATOM  17915  CG  LEU A1070     -26.772  39.048 -34.925  1.00 25.220          C  
ATOM  17916  CD1 LEU A1070     -27.862  40.125 -34.931  1.00 25.220          C  
ATOM  17917  CD2 LEU A1070     -26.982  38.053 -36.058  1.00 25.220          C  
ATOM  17918  H   LEU A1070     -23.000  40.856 -35.009  1.00 21.260          H  
ATOM  17919  HA  LEU A1070     -25.593  41.520 -33.990  1.00 21.760          H  
ATOM  17920 1HB  LEU A1070     -25.300  40.191 -36.040  1.00 30.260          H  
ATOM  17921 2HB  LEU A1070     -24.618  38.868 -35.093  1.00 30.260          H  
ATOM  17922  HG  LEU A1070     -26.844  38.535 -33.982  1.00 30.260          H  
ATOM  17923 1HD1 LEU A1070     -28.837  39.645 -34.819  1.00 30.260          H  
ATOM  17924 2HD1 LEU A1070     -27.719  40.813 -34.101  1.00 30.260          H  
ATOM  17925 3HD1 LEU A1070     -27.833  40.673 -35.870  1.00 30.260          H  
ATOM  17926 1HD2 LEU A1070     -27.964  37.589 -35.956  1.00 30.260          H  
ATOM  17927 2HD2 LEU A1070     -26.924  38.569 -37.017  1.00 30.260          H  
ATOM  17928 3HD2 LEU A1070     -26.212  37.284 -36.011  1.00 30.260          H  
ATOM  17929  N   MET A1071     -23.921  39.248 -32.302  1.00 17.710          N  
ATOM  17930  CA  MET A1071     -23.814  38.507 -31.060  1.00 17.790          C  
ATOM  17931  C   MET A1071     -23.627  39.451 -29.893  1.00 17.950          C  
ATOM  17932  O   MET A1071     -24.117  39.196 -28.794  1.00 18.360          O  
ATOM  17933  CB  MET A1071     -22.693  37.490 -31.166  1.00 24.870          C  
ATOM  17934  CG  MET A1071     -22.937  36.361 -32.167  1.00 24.870          C  
ATOM  17935  SD  MET A1071     -24.407  35.357 -31.765  1.00 24.870          S  
ATOM  17936  CE  MET A1071     -25.683  36.023 -32.841  1.00 24.870          C  
ATOM  17937  H   MET A1071     -23.126  39.236 -32.939  1.00 21.250          H  
ATOM  17938  HA  MET A1071     -24.738  37.977 -30.883  1.00 21.350          H  
ATOM  17939 1HB  MET A1071     -21.767  37.981 -31.436  1.00 29.850          H  
ATOM  17940 2HB  MET A1071     -22.554  37.059 -30.222  1.00 29.850          H  
ATOM  17941 1HG  MET A1071     -23.070  36.789 -33.158  1.00 29.850          H  
ATOM  17942 2HG  MET A1071     -22.066  35.704 -32.191  1.00 29.850          H  
ATOM  17943 1HE  MET A1071     -26.614  35.480 -32.679  1.00 29.850          H  
ATOM  17944 2HE  MET A1071     -25.842  37.060 -32.624  1.00 29.850          H  
ATOM  17945 3HE  MET A1071     -25.379  35.915 -33.881  1.00 29.850          H  
ATOM  17946  N   LYS A1072     -22.996  40.608 -30.137  1.00 17.770          N  
ATOM  17947  CA  LYS A1072     -22.833  41.583 -29.055  1.00 18.070          C  
ATOM  17948  C   LYS A1072     -24.216  41.953 -28.522  1.00 18.630          C  
ATOM  17949  O   LYS A1072     -24.391  42.180 -27.319  1.00 19.070          O  
ATOM  17950  CB  LYS A1072     -22.138  42.885 -29.489  1.00 25.180          C  
ATOM  17951  CG  LYS A1072     -20.661  42.796 -29.814  1.00 25.180          C  
ATOM  17952  CD  LYS A1072     -20.103  44.178 -30.189  1.00 25.180          C  
ATOM  17953  CE  LYS A1072     -18.629  44.118 -30.580  1.00 25.180          C  
ATOM  17954  NZ  LYS A1072     -18.109  45.462 -30.989  1.00 25.180          N  
ATOM  17955  H   LYS A1072     -22.585  40.740 -31.065  1.00 21.320          H  
ATOM  17956  HA  LYS A1072     -22.262  41.124 -28.247  1.00 21.680          H  
ATOM  17957 1HB  LYS A1072     -22.646  43.287 -30.361  1.00 30.210          H  
ATOM  17958 2HB  LYS A1072     -22.251  43.621 -28.693  1.00 30.210          H  
ATOM  17959 1HG  LYS A1072     -20.117  42.388 -28.962  1.00 30.210          H  
ATOM  17960 2HG  LYS A1072     -20.533  42.146 -30.663  1.00 30.210          H  
ATOM  17961 1HD  LYS A1072     -20.670  44.593 -31.017  1.00 30.210          H  
ATOM  17962 2HD  LYS A1072     -20.209  44.847 -29.335  1.00 30.210          H  
ATOM  17963 1HE  LYS A1072     -18.045  43.752 -29.736  1.00 30.210          H  
ATOM  17964 2HE  LYS A1072     -18.509  43.425 -31.416  1.00 30.210          H  
ATOM  17965 1HZ  LYS A1072     -17.132  45.375 -31.243  1.00 30.210          H  
ATOM  17966 2HZ  LYS A1072     -18.634  45.801 -31.783  1.00 30.210          H  
ATOM  17967 3HZ  LYS A1072     -18.199  46.112 -30.224  1.00 30.210          H  
ATOM  17968  N   PHE A1073     -25.189  42.041 -29.437  1.00 18.710          N  
ATOM  17969  CA  PHE A1073     -26.558  42.357 -29.070  1.00 19.340          C  
ATOM  17970  C   PHE A1073     -27.328  41.124 -28.565  1.00 19.650          C  
ATOM  17971  O   PHE A1073     -28.015  41.198 -27.544  1.00 20.250          O  
ATOM  17972  CB  PHE A1073     -27.327  42.921 -30.267  1.00 26.820          C  
ATOM  17973  CG  PHE A1073     -26.884  44.271 -30.724  1.00 26.820          C  
ATOM  17974  CD1 PHE A1073     -26.175  44.407 -31.905  1.00 26.820          C  
ATOM  17975  CD2 PHE A1073     -27.169  45.410 -29.983  1.00 26.820          C  
ATOM  17976  CE1 PHE A1073     -25.760  45.644 -32.343  1.00 26.820          C  
ATOM  17977  CE2 PHE A1073     -26.752  46.652 -30.417  1.00 26.820          C  
ATOM  17978  CZ  PHE A1073     -26.047  46.769 -31.600  1.00 26.820          C  
ATOM  17979  H   PHE A1073     -24.936  41.905 -30.423  1.00 22.450          H  
ATOM  17980  HA  PHE A1073     -26.535  43.100 -28.275  1.00 23.210          H  
ATOM  17981 1HB  PHE A1073     -27.226  42.231 -31.106  1.00 32.190          H  
ATOM  17982 2HB  PHE A1073     -28.386  42.971 -30.021  1.00 32.190          H  
ATOM  17983  HD1 PHE A1073     -25.948  43.520 -32.494  1.00 32.190          H  
ATOM  17984  HD2 PHE A1073     -27.726  45.317 -29.049  1.00 32.190          H  
ATOM  17985  HE1 PHE A1073     -25.206  45.728 -33.270  1.00 32.190          H  
ATOM  17986  HE2 PHE A1073     -26.979  47.543 -29.829  1.00 32.190          H  
ATOM  17987  HZ  PHE A1073     -25.720  47.749 -31.943  1.00 32.190          H  
ATOM  17988  N   GLU A1074     -27.230  39.999 -29.292  1.00 19.360          N  
ATOM  17989  CA  GLU A1074     -28.015  38.800 -28.975  1.00 19.790          C  
ATOM  17990  C   GLU A1074     -27.642  38.012 -27.707  1.00 19.970          C  
ATOM  17991  O   GLU A1074     -28.541  37.486 -27.045  1.00 20.610          O  
ATOM  17992  CB  GLU A1074     -27.965  37.813 -30.155  1.00 27.530          C  
ATOM  17993  CG  GLU A1074     -28.689  38.264 -31.437  1.00 27.530          C  
ATOM  17994  CD  GLU A1074     -30.156  38.442 -31.274  1.00 27.530          C  
ATOM  17995  OE1 GLU A1074     -30.808  37.531 -30.831  1.00 27.530          O  
ATOM  17996  OE2 GLU A1074     -30.624  39.511 -31.575  1.00 27.530          O  
ATOM  17997  H   GLU A1074     -26.643  39.996 -30.128  1.00 23.230          H  
ATOM  17998  HA  GLU A1074     -29.050  39.120 -28.858  1.00 23.750          H  
ATOM  17999 1HB  GLU A1074     -26.933  37.629 -30.413  1.00 33.040          H  
ATOM  18000 2HB  GLU A1074     -28.392  36.860 -29.848  1.00 33.040          H  
ATOM  18001 1HG  GLU A1074     -28.269  39.209 -31.761  1.00 33.040          H  
ATOM  18002 2HG  GLU A1074     -28.502  37.533 -32.220  1.00 33.040          H  
ATOM  18003  N   LYS A1075     -26.347  37.882 -27.361  1.00 19.530          N  
ATOM  18004  CA  LYS A1075     -25.987  37.056 -26.198  1.00 19.830          C  
ATOM  18005  C   LYS A1075     -24.839  37.598 -25.330  1.00 20.270          C  
ATOM  18006  O   LYS A1075     -23.740  37.889 -25.811  1.00 20.790          O  
ATOM  18007  CB  LYS A1075     -25.608  35.631 -26.654  1.00 27.640          C  
ATOM  18008  CG  LYS A1075     -26.692  34.790 -27.355  1.00 27.640          C  
ATOM  18009  CD  LYS A1075     -27.774  34.327 -26.384  1.00 27.640          C  
ATOM  18010  CE  LYS A1075     -28.794  33.455 -27.080  1.00 27.640          C  
ATOM  18011  NZ  LYS A1075     -29.900  33.060 -26.164  1.00 27.640          N  
ATOM  18012  H   LYS A1075     -25.617  38.343 -27.913  1.00 23.440          H  
ATOM  18013  HA  LYS A1075     -26.862  36.998 -25.554  1.00 23.800          H  
ATOM  18014 1HB  LYS A1075     -24.797  35.700 -27.351  1.00 33.170          H  
ATOM  18015 2HB  LYS A1075     -25.259  35.063 -25.802  1.00 33.170          H  
ATOM  18016 1HG  LYS A1075     -27.147  35.350 -28.164  1.00 33.170          H  
ATOM  18017 2HG  LYS A1075     -26.221  33.910 -27.789  1.00 33.170          H  
ATOM  18018 1HD  LYS A1075     -27.317  33.766 -25.570  1.00 33.170          H  
ATOM  18019 2HD  LYS A1075     -28.294  35.183 -25.967  1.00 33.170          H  
ATOM  18020 1HE  LYS A1075     -29.212  34.005 -27.924  1.00 33.170          H  
ATOM  18021 2HE  LYS A1075     -28.303  32.557 -27.451  1.00 33.170          H  
ATOM  18022 1HZ  LYS A1075     -30.562  32.482 -26.662  1.00 33.170          H  
ATOM  18023 2HZ  LYS A1075     -29.524  32.543 -25.382  1.00 33.170          H  
ATOM  18024 3HZ  LYS A1075     -30.367  33.891 -25.825  1.00 33.170          H  
ATOM  18025  N   VAL A1076     -25.058  37.565 -24.003  1.00 20.190          N  
ATOM  18026  CA  VAL A1076     -24.095  38.008 -22.973  1.00 20.750          C  
ATOM  18027  C   VAL A1076     -22.797  37.184 -23.004  1.00 21.260          C  
ATOM  18028  O   VAL A1076     -21.759  37.586 -22.469  1.00 21.800          O  
ATOM  18029  CB  VAL A1076     -24.726  37.946 -21.571  1.00 28.830          C  
ATOM  18030  CG1 VAL A1076     -24.806  36.492 -21.068  1.00 28.830          C  
ATOM  18031  CG2 VAL A1076     -23.938  38.858 -20.632  1.00 28.830          C  
ATOM  18032  H   VAL A1076     -25.983  37.284 -23.700  1.00 24.230          H  
ATOM  18033  HA  VAL A1076     -23.858  39.047 -23.165  1.00 24.900          H  
ATOM  18034  HB  VAL A1076     -25.750  38.308 -21.631  1.00 34.590          H  
ATOM  18035 1HG1 VAL A1076     -25.285  36.480 -20.089  1.00 34.590          H  
ATOM  18036 2HG1 VAL A1076     -25.393  35.894 -21.761  1.00 34.590          H  
ATOM  18037 3HG1 VAL A1076     -23.811  36.061 -20.973  1.00 34.590          H  
ATOM  18038 1HG2 VAL A1076     -24.395  38.843 -19.645  1.00 34.590          H  
ATOM  18039 2HG2 VAL A1076     -22.924  38.529 -20.559  1.00 34.590          H  
ATOM  18040 3HG2 VAL A1076     -23.950  39.877 -21.019  1.00 34.590          H  
ATOM  18041  N   VAL A1077     -22.905  36.037 -23.639  1.00 21.180          N  
ATOM  18042  CA  VAL A1077     -21.885  35.033 -23.867  1.00 21.770          C  
ATOM  18043  C   VAL A1077     -20.655  35.610 -24.547  1.00 22.040          C  
ATOM  18044  O   VAL A1077     -19.548  35.105 -24.376  1.00 22.640          O  
ATOM  18045  CB  VAL A1077     -22.487  33.910 -24.742  1.00 30.240          C  
ATOM  18046  CG1 VAL A1077     -21.411  32.913 -25.196  1.00 30.240          C  
ATOM  18047  CG2 VAL A1077     -23.583  33.209 -23.949  1.00 30.240          C  
ATOM  18048  H   VAL A1077     -23.821  35.867 -24.020  1.00 25.420          H  
ATOM  18049  HA  VAL A1077     -21.590  34.618 -22.902  1.00 26.120          H  
ATOM  18050  HB  VAL A1077     -22.916  34.346 -25.634  1.00 36.290          H  
ATOM  18051 1HG1 VAL A1077     -21.875  32.143 -25.810  1.00 36.290          H  
ATOM  18052 2HG1 VAL A1077     -20.645  33.410 -25.788  1.00 36.290          H  
ATOM  18053 3HG1 VAL A1077     -20.949  32.452 -24.322  1.00 36.290          H  
ATOM  18054 1HG2 VAL A1077     -24.030  32.427 -24.564  1.00 36.290          H  
ATOM  18055 2HG2 VAL A1077     -23.151  32.765 -23.053  1.00 36.290          H  
ATOM  18056 3HG2 VAL A1077     -24.351  33.919 -23.659  1.00 36.290          H  
ATOM  18057  N   TYR A1078     -20.858  36.629 -25.375  1.00 21.700          N  
ATOM  18058  CA  TYR A1078     -19.776  37.210 -26.137  1.00 22.040          C  
ATOM  18059  C   TYR A1078     -19.148  38.421 -25.443  1.00 22.260          C  
ATOM  18060  O   TYR A1078     -18.235  39.074 -25.978  1.00 22.890          O  
ATOM  18061  CB  TYR A1078     -20.328  37.529 -27.514  1.00 30.720          C  
ATOM  18062  CG  TYR A1078     -20.708  36.274 -28.254  1.00 30.720          C  
ATOM  18063  CD1 TYR A1078     -21.954  35.710 -28.045  1.00 30.720          C  
ATOM  18064  CD2 TYR A1078     -19.830  35.694 -29.148  1.00 30.720          C  
ATOM  18065  CE1 TYR A1078     -22.322  34.567 -28.716  1.00 30.720          C  
ATOM  18066  CE2 TYR A1078     -20.195  34.554 -29.825  1.00 30.720          C  
ATOM  18067  CZ  TYR A1078     -21.436  33.989 -29.610  1.00 30.720          C  
ATOM  18068  OH  TYR A1078     -21.797  32.852 -30.290  1.00 30.720          O  
ATOM  18069  H   TYR A1078     -21.802  37.020 -25.480  1.00 26.040          H  
ATOM  18070  HA  TYR A1078     -18.997  36.457 -26.247  1.00 26.450          H  
ATOM  18071 1HB  TYR A1078     -21.210  38.174 -27.432  1.00 36.860          H  
ATOM  18072 2HB  TYR A1078     -19.600  38.033 -28.082  1.00 36.860          H  
ATOM  18073  HD1 TYR A1078     -22.640  36.175 -27.351  1.00 36.860          H  
ATOM  18074  HD2 TYR A1078     -18.854  36.135 -29.322  1.00 36.860          H  
ATOM  18075  HE1 TYR A1078     -23.303  34.126 -28.550  1.00 36.860          H  
ATOM  18076  HE2 TYR A1078     -19.504  34.096 -30.535  1.00 36.860          H  
ATOM  18077  HH  TYR A1078     -22.694  32.605 -30.050  1.00 36.860          H  
ATOM  18078  N   HIS A1079     -19.612  38.694 -24.222  1.00 21.850          N  
ATOM  18079  CA  HIS A1079     -19.066  39.742 -23.381  1.00 22.000          C  
ATOM  18080  C   HIS A1079     -18.274  39.031 -22.289  1.00 22.350          C  
ATOM  18081  O   HIS A1079     -17.093  39.318 -22.061  1.00 22.400          O  
ATOM  18082  CB  HIS A1079     -20.182  40.612 -22.807  1.00 30.740          C  
ATOM  18083  CG  HIS A1079     -20.894  41.402 -23.858  1.00 30.740          C  
ATOM  18084  ND1 HIS A1079     -20.415  42.601 -24.346  1.00 30.740          N  
ATOM  18085  CD2 HIS A1079     -22.025  41.146 -24.544  1.00 30.740          C  
ATOM  18086  CE1 HIS A1079     -21.245  43.053 -25.272  1.00 30.740          C  
ATOM  18087  NE2 HIS A1079     -22.228  42.186 -25.400  1.00 30.740          N  
ATOM  18088  H   HIS A1079     -20.368  38.136 -23.835  1.00 26.220          H  
ATOM  18089  HA  HIS A1079     -18.384  40.376 -23.945  1.00 26.400          H  
ATOM  18090 1HB  HIS A1079     -20.912  39.988 -22.292  1.00 36.890          H  
ATOM  18091 2HB  HIS A1079     -19.769  41.304 -22.073  1.00 36.890          H  
ATOM  18092  HD2 HIS A1079     -22.659  40.287 -24.450  1.00 36.890          H  
ATOM  18093  HE1 HIS A1079     -21.138  43.979 -25.836  1.00 36.890          H  
ATOM  18094  HE2 HIS A1079     -23.035  42.247 -26.046  1.00 36.890          H  
ATOM  18095  N   HIS A1080     -18.886  38.001 -21.686  1.00 22.710          N  
ATOM  18096  CA  HIS A1080     -18.208  37.201 -20.668  1.00 23.180          C  
ATOM  18097  C   HIS A1080     -17.420  36.106 -21.367  1.00 23.370          C  
ATOM  18098  O   HIS A1080     -17.703  34.911 -21.212  1.00 23.580          O  
ATOM  18099  CB  HIS A1080     -19.181  36.545 -19.679  1.00 32.260          C  
ATOM  18100  CG  HIS A1080     -19.949  37.478 -18.803  1.00 32.260          C  
ATOM  18101  ND1 HIS A1080     -19.344  38.406 -17.977  1.00 32.260          N  
ATOM  18102  CD2 HIS A1080     -21.273  37.588 -18.586  1.00 32.260          C  
ATOM  18103  CE1 HIS A1080     -20.274  39.064 -17.308  1.00 32.260          C  
ATOM  18104  NE2 HIS A1080     -21.454  38.586 -17.658  1.00 32.260          N  
ATOM  18105  H   HIS A1080     -19.859  37.794 -21.913  1.00 27.250          H  
ATOM  18106  HA  HIS A1080     -17.509  37.819 -20.108  1.00 27.820          H  
ATOM  18107 1HB  HIS A1080     -19.907  35.953 -20.242  1.00 38.720          H  
ATOM  18108 2HB  HIS A1080     -18.633  35.861 -19.035  1.00 38.720          H  
ATOM  18109  HD2 HIS A1080     -22.051  36.990 -19.060  1.00 38.720          H  
ATOM  18110  HE1 HIS A1080     -20.100  39.860 -16.583  1.00 38.720          H  
ATOM  18111  HE2 HIS A1080     -22.347  38.895 -17.301  1.00 38.720          H  
ATOM  18112  N   THR A1081     -16.396  36.532 -22.104  1.00 23.370          N  
ATOM  18113  CA  THR A1081     -15.572  35.647 -22.917  1.00 23.620          C  
ATOM  18114  C   THR A1081     -14.740  34.701 -22.073  1.00 23.490          C  
ATOM  18115  O   THR A1081     -14.524  33.549 -22.454  1.00 23.790          O  
ATOM  18116  CB  THR A1081     -14.663  36.474 -23.829  1.00 32.970          C  
ATOM  18117  OG1 THR A1081     -13.824  37.331 -23.028  1.00 32.970          O  
ATOM  18118  CG2 THR A1081     -15.531  37.332 -24.744  1.00 32.970          C  
ATOM  18119  H   THR A1081     -16.242  37.544 -22.126  1.00 28.040          H  
ATOM  18120  HA  THR A1081     -16.235  35.047 -23.543  1.00 28.340          H  
ATOM  18121  HB  THR A1081     -14.035  35.809 -24.429  1.00 39.560          H  
ATOM  18122  HG1 THR A1081     -13.155  37.736 -23.595  1.00 39.560          H  
ATOM  18123 1HG2 THR A1081     -14.891  37.923 -25.395  1.00 39.560          H  
ATOM  18124 2HG2 THR A1081     -16.169  36.688 -25.347  1.00 39.560          H  
ATOM  18125 3HG2 THR A1081     -16.154  37.997 -24.158  1.00 39.560          H  
ATOM  18126  N   GLN A1082     -14.313  35.174 -20.903  1.00 23.180          N  
ATOM  18127  CA  GLN A1082     -13.547  34.374 -19.947  1.00 23.020          C  
ATOM  18128  C   GLN A1082     -12.300  33.706 -20.531  1.00 22.440          C  
ATOM  18129  O   GLN A1082     -12.095  32.504 -20.347  1.00 22.430          O  
ATOM  18130  CB  GLN A1082     -14.487  33.320 -19.354  1.00 32.290          C  
ATOM  18131  CG  GLN A1082     -15.671  33.934 -18.631  1.00 32.290          C  
ATOM  18132  CD  GLN A1082     -16.704  32.932 -18.201  1.00 32.290          C  
ATOM  18133  OE1 GLN A1082     -16.511  32.130 -17.277  1.00 32.290          O  
ATOM  18134  NE2 GLN A1082     -17.838  32.970 -18.902  1.00 32.290          N  
ATOM  18135  H   GLN A1082     -14.520  36.142 -20.698  1.00 27.820          H  
ATOM  18136  HA  GLN A1082     -13.219  35.036 -19.147  1.00 27.620          H  
ATOM  18137 1HB  GLN A1082     -14.867  32.666 -20.137  1.00 38.750          H  
ATOM  18138 2HB  GLN A1082     -13.941  32.699 -18.647  1.00 38.750          H  
ATOM  18139 1HG  GLN A1082     -15.304  34.440 -17.744  1.00 38.750          H  
ATOM  18140 2HG  GLN A1082     -16.149  34.644 -19.277  1.00 38.750          H  
ATOM  18141 1HE2 GLN A1082     -18.583  32.335 -18.693  1.00 38.750          H  
ATOM  18142 2HE2 GLN A1082     -17.934  33.647 -19.676  1.00 38.750          H  
ATOM  18143  N   THR A1083     -11.455  34.485 -21.208  1.00 22.060          N  
ATOM  18144  CA  THR A1083     -10.238  33.952 -21.812  1.00 21.450          C  
ATOM  18145  C   THR A1083      -8.994  34.613 -21.265  1.00 20.690          C  
ATOM  18146  O   THR A1083      -9.052  35.695 -20.679  1.00 20.670          O  
ATOM  18147  CB  THR A1083     -10.209  34.203 -23.323  1.00 30.270          C  
ATOM  18148  OG1 THR A1083     -10.126  35.617 -23.563  1.00 30.270          O  
ATOM  18149  CG2 THR A1083     -11.443  33.676 -23.941  1.00 30.270          C  
ATOM  18150  H   THR A1083     -11.675  35.463 -21.323  1.00 26.470          H  
ATOM  18151  HA  THR A1083     -10.179  32.883 -21.612  1.00 25.740          H  
ATOM  18152  HB  THR A1083      -9.352  33.714 -23.759  1.00 36.330          H  
ATOM  18153  HG1 THR A1083      -9.222  35.929 -23.359  1.00 36.330          H  
ATOM  18154 1HG2 THR A1083     -11.414  33.851 -24.994  1.00 36.330          H  
ATOM  18155 2HG2 THR A1083     -11.502  32.620 -23.752  1.00 36.330          H  
ATOM  18156 3HG2 THR A1083     -12.305  34.165 -23.525  1.00 36.330          H  
ATOM  18157  N   GLY A1084      -7.852  33.976 -21.505  1.00 20.160          N  
ATOM  18158  CA  GLY A1084      -6.567  34.545 -21.137  1.00 19.500          C  
ATOM  18159  C   GLY A1084      -5.929  35.286 -22.305  1.00 19.190          C  
ATOM  18160  O   GLY A1084      -6.586  35.606 -23.304  1.00 18.800          O  
ATOM  18161  H   GLY A1084      -7.881  33.071 -21.949  1.00 24.190          H  
ATOM  18162 1HA  GLY A1084      -6.695  35.230 -20.298  1.00 23.400          H  
ATOM  18163 2HA  GLY A1084      -5.896  33.755 -20.800  1.00 23.400          H  
ATOM  18164  N   GLU A1085      -4.647  35.568 -22.147  1.00 19.330          N  
ATOM  18165  CA  GLU A1085      -3.825  36.283 -23.107  1.00 19.220          C  
ATOM  18166  C   GLU A1085      -3.318  35.402 -24.246  1.00 18.540          C  
ATOM  18167  O   GLU A1085      -3.250  34.180 -24.123  1.00 18.390          O  
ATOM  18168  CB  GLU A1085      -2.644  36.954 -22.384  1.00 26.950          C  
ATOM  18169  CG  GLU A1085      -1.514  36.010 -21.885  1.00 26.950          C  
ATOM  18170  CD  GLU A1085      -1.806  35.337 -20.549  1.00 26.950          C  
ATOM  18171  OE1 GLU A1085      -2.951  35.324 -20.135  1.00 26.950          O  
ATOM  18172  OE2 GLU A1085      -0.882  34.844 -19.947  1.00 26.950          O  
ATOM  18173  H   GLU A1085      -4.194  35.271 -21.278  1.00 23.200          H  
ATOM  18174  HA  GLU A1085      -4.437  37.070 -23.547  1.00 23.060          H  
ATOM  18175 1HB  GLU A1085      -2.184  37.681 -23.052  1.00 32.340          H  
ATOM  18176 2HB  GLU A1085      -3.019  37.504 -21.521  1.00 32.340          H  
ATOM  18177 1HG  GLU A1085      -1.323  35.236 -22.625  1.00 32.340          H  
ATOM  18178 2HG  GLU A1085      -0.602  36.597 -21.789  1.00 32.340          H  
ATOM  18179  N   LYS A1086      -2.946  36.051 -25.353  1.00 18.250          N  
ATOM  18180  CA  LYS A1086      -2.299  35.409 -26.501  1.00 17.720          C  
ATOM  18181  C   LYS A1086      -3.076  34.274 -27.168  1.00 16.780          C  
ATOM  18182  O   LYS A1086      -2.486  33.268 -27.561  1.00 16.310          O  
ATOM  18183  CB  LYS A1086      -0.921  34.891 -26.079  1.00 25.020          C  
ATOM  18184  CG  LYS A1086       0.022  35.975 -25.569  1.00 25.020          C  
ATOM  18185  CD  LYS A1086       1.386  35.408 -25.221  1.00 25.020          C  
ATOM  18186  CE  LYS A1086       2.311  36.485 -24.671  1.00 25.020          C  
ATOM  18187  NZ  LYS A1086       3.647  35.937 -24.295  1.00 25.020          N  
ATOM  18188  H   LYS A1086      -3.081  37.052 -25.375  1.00 21.900          H  
ATOM  18189  HA  LYS A1086      -2.147  36.177 -27.262  1.00 21.260          H  
ATOM  18190 1HB  LYS A1086      -1.025  34.136 -25.300  1.00 30.020          H  
ATOM  18191 2HB  LYS A1086      -0.440  34.412 -26.931  1.00 30.020          H  
ATOM  18192 1HG  LYS A1086       0.136  36.740 -26.337  1.00 30.020          H  
ATOM  18193 2HG  LYS A1086      -0.401  36.438 -24.684  1.00 30.020          H  
ATOM  18194 1HD  LYS A1086       1.266  34.624 -24.470  1.00 30.020          H  
ATOM  18195 2HD  LYS A1086       1.836  34.970 -26.112  1.00 30.020          H  
ATOM  18196 1HE  LYS A1086       2.446  37.258 -25.426  1.00 30.020          H  
ATOM  18197 2HE  LYS A1086       1.851  36.931 -23.787  1.00 30.020          H  
ATOM  18198 1HZ  LYS A1086       4.228  36.682 -23.936  1.00 30.020          H  
ATOM  18199 2HZ  LYS A1086       3.535  35.226 -23.585  1.00 30.020          H  
ATOM  18200 3HZ  LYS A1086       4.088  35.531 -25.109  1.00 30.020          H  
ATOM  18201  N   ILE A1087      -4.383  34.459 -27.346  1.00 16.620          N  
ATOM  18202  CA  ILE A1087      -5.203  33.467 -28.040  1.00 15.870          C  
ATOM  18203  C   ILE A1087      -4.769  33.387 -29.498  1.00 15.430          C  
ATOM  18204  O   ILE A1087      -4.682  32.308 -30.080  1.00 15.430          O  
ATOM  18205  CB  ILE A1087      -6.697  33.825 -27.988  1.00 22.520          C  
ATOM  18206  CG1 ILE A1087      -7.236  33.840 -26.492  1.00 22.520          C  
ATOM  18207  CG2 ILE A1087      -7.517  32.877 -28.907  1.00 22.520          C  
ATOM  18208  CD1 ILE A1087      -7.113  32.559 -25.711  1.00 22.520          C  
ATOM  18209  H   ILE A1087      -4.797  35.297 -26.968  1.00 19.940          H  
ATOM  18210  HA  ILE A1087      -5.036  32.490 -27.594  1.00 19.040          H  
ATOM  18211  HB  ILE A1087      -6.802  34.821 -28.352  1.00 27.020          H  
ATOM  18212 1HG1 ILE A1087      -6.695  34.611 -25.938  1.00 27.020          H  
ATOM  18213 2HG1 ILE A1087      -8.294  34.103 -26.509  1.00 27.020          H  
ATOM  18214 1HG2 ILE A1087      -8.541  33.165 -28.888  1.00 27.020          H  
ATOM  18215 2HG2 ILE A1087      -7.162  32.931 -29.931  1.00 27.020          H  
ATOM  18216 3HG2 ILE A1087      -7.424  31.849 -28.560  1.00 27.020          H  
ATOM  18217 1HD1 ILE A1087      -7.511  32.712 -24.716  1.00 27.020          H  
ATOM  18218 2HD1 ILE A1087      -7.671  31.762 -26.200  1.00 27.020          H  
ATOM  18219 3HD1 ILE A1087      -6.067  32.272 -25.623  1.00 27.020          H  
ATOM  18220  N   GLU A1088      -4.538  34.558 -30.088  1.00 15.170          N  
ATOM  18221  CA  GLU A1088      -4.110  34.702 -31.474  1.00 14.720          C  
ATOM  18222  C   GLU A1088      -4.981  33.998 -32.524  1.00 14.130          C  
ATOM  18223  O   GLU A1088      -4.453  33.260 -33.355  1.00 14.060          O  
ATOM  18224  CB  GLU A1088      -2.655  34.223 -31.615  1.00 20.790          C  
ATOM  18225  CG  GLU A1088      -1.635  35.030 -30.801  1.00 20.790          C  
ATOM  18226  CD  GLU A1088      -1.421  36.418 -31.338  1.00 20.790          C  
ATOM  18227  OE1 GLU A1088      -1.378  36.577 -32.544  1.00 20.790          O  
ATOM  18228  OE2 GLU A1088      -1.338  37.333 -30.557  1.00 20.790          O  
ATOM  18229  H   GLU A1088      -4.630  35.387 -29.526  1.00 18.200          H  
ATOM  18230  HA  GLU A1088      -4.124  35.765 -31.694  1.00 17.660          H  
ATOM  18231 1HB  GLU A1088      -2.577  33.180 -31.307  1.00 24.950          H  
ATOM  18232 2HB  GLU A1088      -2.357  34.274 -32.660  1.00 24.950          H  
ATOM  18233 1HG  GLU A1088      -1.983  35.104 -29.778  1.00 24.950          H  
ATOM  18234 2HG  GLU A1088      -0.689  34.494 -30.791  1.00 24.950          H  
ATOM  18235  N   ARG A1089      -6.301  34.241 -32.499  1.00 13.870          N  
ATOM  18236  CA  ARG A1089      -7.201  33.630 -33.488  1.00 13.440          C  
ATOM  18237  C   ARG A1089      -6.993  34.349 -34.848  1.00 12.690          C  
ATOM  18238  O   ARG A1089      -6.386  35.425 -34.874  1.00 12.390          O  
ATOM  18239  CB  ARG A1089      -8.666  33.712 -33.046  1.00 18.990          C  
ATOM  18240  CG  ARG A1089      -9.326  35.067 -33.148  1.00 18.990          C  
ATOM  18241  CD  ARG A1089     -10.794  34.995 -32.845  1.00 18.990          C  
ATOM  18242  NE  ARG A1089     -11.556  34.222 -33.877  1.00 18.990          N  
ATOM  18243  CZ  ARG A1089     -12.808  33.728 -33.725  1.00 18.990          C  
ATOM  18244  NH1 ARG A1089     -13.481  33.911 -32.626  1.00 18.990          N  
ATOM  18245  NH2 ARG A1089     -13.336  33.047 -34.719  1.00 18.990          N  
ATOM  18246  H   ARG A1089      -6.661  34.847 -31.782  1.00 16.640          H  
ATOM  18247  HA  ARG A1089      -6.924  32.594 -33.588  1.00 16.130          H  
ATOM  18248 1HB  ARG A1089      -9.278  32.979 -33.526  1.00 22.790          H  
ATOM  18249 2HB  ARG A1089      -8.695  33.463 -31.987  1.00 22.790          H  
ATOM  18250 1HG  ARG A1089      -8.858  35.726 -32.429  1.00 22.790          H  
ATOM  18251 2HG  ARG A1089      -9.214  35.475 -34.153  1.00 22.790          H  
ATOM  18252 1HD  ARG A1089     -10.939  34.521 -31.881  1.00 22.790          H  
ATOM  18253 2HD  ARG A1089     -11.193  36.005 -32.807  1.00 22.790          H  
ATOM  18254  HE  ARG A1089     -11.125  34.019 -34.789  1.00 22.790          H  
ATOM  18255 1HH1 ARG A1089     -13.088  34.458 -31.875  1.00 22.790          H  
ATOM  18256 2HH1 ARG A1089     -14.400  33.509 -32.508  1.00 22.790          H  
ATOM  18257 1HH2 ARG A1089     -12.780  32.923 -35.578  1.00 22.790          H  
ATOM  18258 2HH2 ARG A1089     -14.262  32.659 -34.641  1.00 22.790          H  
ATOM  18259  N   GLU A1090      -7.470  33.818 -35.998  1.00 12.560          N  
ATOM  18260  CA  GLU A1090      -8.307  32.628 -36.201  1.00 11.950          C  
ATOM  18261  C   GLU A1090      -7.633  31.330 -35.793  1.00 11.390          C  
ATOM  18262  O   GLU A1090      -6.415  31.192 -35.882  1.00 11.240          O  
ATOM  18263  CB  GLU A1090      -8.717  32.522 -37.674  1.00 16.970          C  
ATOM  18264  CG  GLU A1090      -9.589  33.690 -38.217  1.00 16.970          C  
ATOM  18265  CD  GLU A1090     -10.977  33.792 -37.604  1.00 16.970          C  
ATOM  18266  OE1 GLU A1090     -11.290  33.007 -36.741  1.00 16.970          O  
ATOM  18267  OE2 GLU A1090     -11.732  34.662 -38.011  1.00 16.970          O  
ATOM  18268  H   GLU A1090      -7.245  34.332 -36.836  1.00 15.070          H  
ATOM  18269  HA  GLU A1090      -9.214  32.735 -35.625  1.00 14.340          H  
ATOM  18270 1HB  GLU A1090      -7.822  32.460 -38.293  1.00 20.370          H  
ATOM  18271 2HB  GLU A1090      -9.276  31.595 -37.825  1.00 20.370          H  
ATOM  18272 1HG  GLU A1090      -9.066  34.627 -38.038  1.00 20.370          H  
ATOM  18273 2HG  GLU A1090      -9.689  33.567 -39.295  1.00 20.370          H  
ATOM  18274  N   ILE A1091      -8.439  30.387 -35.329  1.00 11.280          N  
ATOM  18275  CA  ILE A1091      -7.942  29.092 -34.921  1.00 10.940          C  
ATOM  18276  C   ILE A1091      -8.355  28.085 -36.004  1.00 10.250          C  
ATOM  18277  O   ILE A1091      -9.522  28.079 -36.386  1.00 10.220          O  
ATOM  18278  CB  ILE A1091      -8.548  28.687 -33.554  1.00 15.450          C  
ATOM  18279  CG1 ILE A1091      -8.296  29.818 -32.476  1.00 15.450          C  
ATOM  18280  CG2 ILE A1091      -7.972  27.332 -33.078  1.00 15.450          C  
ATOM  18281  CD1 ILE A1091      -6.833  30.165 -32.172  1.00 15.450          C  
ATOM  18282  H   ILE A1091      -9.435  30.565 -35.285  1.00 13.540          H  
ATOM  18283  HA  ILE A1091      -6.875  29.151 -34.804  1.00 13.130          H  
ATOM  18284  HB  ILE A1091      -9.626  28.584 -33.660  1.00 18.540          H  
ATOM  18285 1HG1 ILE A1091      -8.784  30.716 -32.821  1.00 18.540          H  
ATOM  18286 2HG1 ILE A1091      -8.766  29.514 -31.538  1.00 18.540          H  
ATOM  18287 1HG2 ILE A1091      -8.430  27.063 -32.125  1.00 18.540          H  
ATOM  18288 2HG2 ILE A1091      -8.195  26.559 -33.809  1.00 18.540          H  
ATOM  18289 3HG2 ILE A1091      -6.898  27.398 -32.954  1.00 18.540          H  
ATOM  18290 1HD1 ILE A1091      -6.795  30.960 -31.425  1.00 18.540          H  
ATOM  18291 2HD1 ILE A1091      -6.314  29.298 -31.779  1.00 18.540          H  
ATOM  18292 3HD1 ILE A1091      -6.319  30.505 -33.065  1.00 18.540          H  
ATOM  18293  N   PRO A1092      -7.432  27.269 -36.547  1.00  9.830          N  
ATOM  18294  CA  PRO A1092      -7.699  26.240 -37.541  1.00  9.300          C  
ATOM  18295  C   PRO A1092      -8.670  25.236 -36.947  1.00  9.120          C  
ATOM  18296  O   PRO A1092      -8.691  25.043 -35.738  1.00  9.610          O  
ATOM  18297  CB  PRO A1092      -6.316  25.604 -37.758  1.00 13.950          C  
ATOM  18298  CG  PRO A1092      -5.335  26.691 -37.399  1.00 13.950          C  
ATOM  18299  CD  PRO A1092      -5.990  27.462 -36.265  1.00 13.950          C  
ATOM  18300  HA  PRO A1092      -8.095  26.691 -38.455  1.00 11.160          H  
ATOM  18301 1HB  PRO A1092      -6.210  24.710 -37.123  1.00 16.740          H  
ATOM  18302 2HB  PRO A1092      -6.219  25.266 -38.802  1.00 16.740          H  
ATOM  18303 1HG  PRO A1092      -4.366  26.250 -37.109  1.00 16.740          H  
ATOM  18304 2HG  PRO A1092      -5.140  27.327 -38.275  1.00 16.740          H  
ATOM  18305 1HD  PRO A1092      -5.720  27.050 -35.282  1.00 16.740          H  
ATOM  18306 2HD  PRO A1092      -5.681  28.516 -36.397  1.00 16.740          H  
ATOM  18307  N   LYS A1093      -9.443  24.563 -37.791  1.00  8.600          N  
ATOM  18308  CA  LYS A1093     -10.406  23.605 -37.265  1.00  8.600          C  
ATOM  18309  C   LYS A1093      -9.935  22.200 -37.557  1.00  8.660          C  
ATOM  18310  O   LYS A1093     -10.488  21.467 -38.379  1.00  8.890          O  
ATOM  18311  CB  LYS A1093     -11.781  23.848 -37.876  1.00 12.040          C  
ATOM  18312  CG  LYS A1093     -12.374  25.202 -37.517  1.00 12.040          C  
ATOM  18313  CD  LYS A1093     -13.736  25.396 -38.160  1.00 12.040          C  
ATOM  18314  CE  LYS A1093     -14.329  26.753 -37.807  1.00 12.040          C  
ATOM  18315  NZ  LYS A1093     -15.652  26.965 -38.460  1.00 12.040          N  
ATOM  18316  H   LYS A1093      -9.385  24.728 -38.786  1.00 10.320          H  
ATOM  18317  HA  LYS A1093     -10.472  23.717 -36.182  1.00 10.320          H  
ATOM  18318 1HB  LYS A1093     -11.718  23.776 -38.961  1.00 14.450          H  
ATOM  18319 2HB  LYS A1093     -12.471  23.077 -37.533  1.00 14.450          H  
ATOM  18320 1HG  LYS A1093     -12.470  25.276 -36.433  1.00 14.450          H  
ATOM  18321 2HG  LYS A1093     -11.702  25.993 -37.853  1.00 14.450          H  
ATOM  18322 1HD  LYS A1093     -13.638  25.320 -39.244  1.00 14.450          H  
ATOM  18323 2HD  LYS A1093     -14.413  24.614 -37.818  1.00 14.450          H  
ATOM  18324 1HE  LYS A1093     -14.452  26.818 -36.728  1.00 14.450          H  
ATOM  18325 2HE  LYS A1093     -13.644  27.538 -38.132  1.00 14.450          H  
ATOM  18326 1HZ  LYS A1093     -16.015  27.872 -38.204  1.00 14.450          H  
ATOM  18327 2HZ  LYS A1093     -15.545  26.917 -39.464  1.00 14.450          H  
ATOM  18328 3HZ  LYS A1093     -16.297  26.248 -38.157  1.00 14.450          H  
ATOM  18329  N   GLN A1094      -8.867  21.870 -36.858  1.00  8.690          N  
ATOM  18330  CA  GLN A1094      -8.160  20.613 -36.935  1.00  8.630          C  
ATOM  18331  C   GLN A1094      -7.279  20.507 -35.724  1.00  8.280          C  
ATOM  18332  O   GLN A1094      -7.041  21.494 -35.034  1.00  8.450          O  
ATOM  18333  CB  GLN A1094      -7.291  20.508 -38.185  1.00 12.110          C  
ATOM  18334  CG  GLN A1094      -6.178  21.528 -38.255  1.00 12.110          C  
ATOM  18335  CD  GLN A1094      -5.298  21.316 -39.451  1.00 12.110          C  
ATOM  18336  OE1 GLN A1094      -5.771  21.114 -40.573  1.00 12.110          O  
ATOM  18337  NE2 GLN A1094      -3.992  21.348 -39.219  1.00 12.110          N  
ATOM  18338  H   GLN A1094      -8.524  22.576 -36.209  1.00 10.430          H  
ATOM  18339  HA  GLN A1094      -8.872  19.795 -36.913  1.00 10.360          H  
ATOM  18340 1HB  GLN A1094      -6.811  19.543 -38.201  1.00 14.530          H  
ATOM  18341 2HB  GLN A1094      -7.907  20.587 -39.079  1.00 14.530          H  
ATOM  18342 1HG  GLN A1094      -6.619  22.519 -38.321  1.00 14.530          H  
ATOM  18343 2HG  GLN A1094      -5.552  21.454 -37.365  1.00 14.530          H  
ATOM  18344 1HE2 GLN A1094      -3.345  21.209 -39.968  1.00 14.530          H  
ATOM  18345 2HE2 GLN A1094      -3.653  21.507 -38.291  1.00 14.530          H  
ATOM  18346  N   PHE A1095      -6.767  19.327 -35.473  1.00  7.920          N  
ATOM  18347  CA  PHE A1095      -5.804  19.162 -34.410  1.00  7.680          C  
ATOM  18348  C   PHE A1095      -4.380  19.142 -34.921  1.00  7.210          C  
ATOM  18349  O   PHE A1095      -4.096  18.702 -36.035  1.00  6.970          O  
ATOM  18350  CB  PHE A1095      -6.082  17.908 -33.604  1.00 10.850          C  
ATOM  18351  CG  PHE A1095      -7.311  17.959 -32.715  1.00 10.850          C  
ATOM  18352  CD1 PHE A1095      -8.060  19.134 -32.478  1.00 10.850          C  
ATOM  18353  CD2 PHE A1095      -7.699  16.822 -32.077  1.00 10.850          C  
ATOM  18354  CE1 PHE A1095      -9.139  19.110 -31.643  1.00 10.850          C  
ATOM  18355  CE2 PHE A1095      -8.776  16.801 -31.232  1.00 10.850          C  
ATOM  18356  CZ  PHE A1095      -9.500  17.943 -31.018  1.00 10.850          C  
ATOM  18357  H   PHE A1095      -7.026  18.533 -36.036  1.00  9.500          H  
ATOM  18358  HA  PHE A1095      -5.872  20.011 -33.742  1.00  9.220          H  
ATOM  18359 1HB  PHE A1095      -6.192  17.065 -34.280  1.00 13.020          H  
ATOM  18360 2HB  PHE A1095      -5.216  17.683 -32.984  1.00 13.020          H  
ATOM  18361  HD1 PHE A1095      -7.805  20.079 -32.943  1.00 13.020          H  
ATOM  18362  HD2 PHE A1095      -7.132  15.921 -32.243  1.00 13.020          H  
ATOM  18363  HE1 PHE A1095      -9.706  20.025 -31.469  1.00 13.020          H  
ATOM  18364  HE2 PHE A1095      -9.053  15.865 -30.724  1.00 13.020          H  
ATOM  18365  HZ  PHE A1095     -10.356  17.926 -30.344  1.00 13.020          H  
ATOM  18366  N   LEU A1096      -3.490  19.607 -34.071  1.00  7.220          N  
ATOM  18367  CA  LEU A1096      -2.064  19.604 -34.270  1.00  6.930          C  
ATOM  18368  C   LEU A1096      -1.465  18.229 -34.305  1.00  6.600          C  
ATOM  18369  O   LEU A1096      -1.819  17.363 -33.515  1.00  6.590          O  
ATOM  18370  CB  LEU A1096      -1.397  20.369 -33.103  1.00  9.820          C  
ATOM  18371  CG  LEU A1096       0.166  20.432 -33.056  1.00  9.820          C  
ATOM  18372  CD1 LEU A1096       0.561  21.738 -32.450  1.00  9.820          C  
ATOM  18373  CD2 LEU A1096       0.744  19.276 -32.149  1.00  9.820          C  
ATOM  18374  H   LEU A1096      -3.841  20.036 -33.218  1.00  8.660          H  
ATOM  18375  HA  LEU A1096      -1.848  20.100 -35.215  1.00  8.320          H  
ATOM  18376 1HB  LEU A1096      -1.758  21.386 -33.108  1.00 11.780          H  
ATOM  18377 2HB  LEU A1096      -1.729  19.912 -32.173  1.00 11.780          H  
ATOM  18378  HG  LEU A1096       0.572  20.366 -34.062  1.00 11.780          H  
ATOM  18379 1HD1 LEU A1096       1.638  21.815 -32.403  1.00 11.780          H  
ATOM  18380 2HD1 LEU A1096       0.169  22.558 -33.048  1.00 11.780          H  
ATOM  18381 3HD1 LEU A1096       0.145  21.777 -31.449  1.00 11.780          H  
ATOM  18382 1HD2 LEU A1096       1.818  19.356 -32.124  1.00 11.780          H  
ATOM  18383 2HD2 LEU A1096       0.346  19.377 -31.138  1.00 11.780          H  
ATOM  18384 3HD2 LEU A1096       0.492  18.300 -32.515  1.00 11.780          H  
ATOM  18385  N   LYS A1097      -0.511  18.051 -35.198  1.00  6.390          N  
ATOM  18386  CA  LYS A1097       0.301  16.861 -35.222  1.00  6.130          C  
ATOM  18387  C   LYS A1097       1.670  17.495 -35.056  1.00  6.020          C  
ATOM  18388  O   LYS A1097       1.867  18.593 -35.574  1.00  6.100          O  
ATOM  18389  CB  LYS A1097       0.162  16.083 -36.535  1.00  8.690          C  
ATOM  18390  CG  LYS A1097       0.722  16.792 -37.784  1.00  8.690          C  
ATOM  18391  CD  LYS A1097       0.494  15.958 -39.054  1.00  8.690          C  
ATOM  18392  CE  LYS A1097      -0.932  16.117 -39.616  1.00  8.690          C  
ATOM  18393  NZ  LYS A1097      -1.124  15.327 -40.862  1.00  8.690          N  
ATOM  18394  H   LYS A1097      -0.313  18.800 -35.847  1.00  7.670          H  
ATOM  18395  HA  LYS A1097       0.056  16.225 -34.374  1.00  7.360          H  
ATOM  18396 1HB  LYS A1097       0.656  15.115 -36.447  1.00 10.420          H  
ATOM  18397 2HB  LYS A1097      -0.889  15.888 -36.709  1.00 10.420          H  
ATOM  18398 1HG  LYS A1097       0.248  17.766 -37.897  1.00 10.420          H  
ATOM  18399 2HG  LYS A1097       1.797  16.944 -37.674  1.00 10.420          H  
ATOM  18400 1HD  LYS A1097       1.217  16.255 -39.814  1.00 10.420          H  
ATOM  18401 2HD  LYS A1097       0.662  14.907 -38.820  1.00 10.420          H  
ATOM  18402 1HE  LYS A1097      -1.660  15.782 -38.888  1.00 10.420          H  
ATOM  18403 2HE  LYS A1097      -1.108  17.167 -39.836  1.00 10.420          H  
ATOM  18404 1HZ  LYS A1097      -2.086  15.420 -41.219  1.00 10.420          H  
ATOM  18405 2HZ  LYS A1097      -0.486  15.605 -41.575  1.00 10.420          H  
ATOM  18406 3HZ  LYS A1097      -1.009  14.332 -40.670  1.00 10.420          H  
ATOM  18407  N   PRO A1098       2.625  16.871 -34.374  1.00  5.940          N  
ATOM  18408  CA  PRO A1098       3.940  17.413 -34.134  1.00  5.930          C  
ATOM  18409  C   PRO A1098       4.864  17.436 -35.338  1.00  5.830          C  
ATOM  18410  O   PRO A1098       5.839  18.178 -35.328  1.00  6.040          O  
ATOM  18411  CB  PRO A1098       4.477  16.470 -33.051  1.00  8.890          C  
ATOM  18412  CG  PRO A1098       3.766  15.172 -33.293  1.00  8.890          C  
ATOM  18413  CD  PRO A1098       2.384  15.572 -33.761  1.00  8.890          C  
ATOM  18414  HA  PRO A1098       3.819  18.425 -33.733  1.00  7.120          H  
ATOM  18415 1HB  PRO A1098       5.573  16.388 -33.134  1.00 10.670          H  
ATOM  18416 2HB  PRO A1098       4.269  16.882 -32.052  1.00 10.670          H  
ATOM  18417 1HG  PRO A1098       4.325  14.576 -34.023  1.00 10.670          H  
ATOM  18418 2HG  PRO A1098       3.752  14.584 -32.369  1.00 10.670          H  
ATOM  18419 1HD  PRO A1098       1.999  14.839 -34.472  1.00 10.670          H  
ATOM  18420 2HD  PRO A1098       1.740  15.710 -32.905  1.00 10.670          H  
ATOM  18421  N   TRP A1099       4.523  16.699 -36.395  1.00  5.620          N  
ATOM  18422  CA  TRP A1099       5.453  16.518 -37.497  1.00  5.620          C  
ATOM  18423  C   TRP A1099       4.873  15.741 -38.687  1.00  5.490          C  
ATOM  18424  O   TRP A1099       3.920  14.957 -38.541  1.00  5.370          O  
ATOM  18425  CB  TRP A1099       6.680  15.819 -36.914  1.00  7.870          C  
ATOM  18426  CG  TRP A1099       7.744  15.554 -37.810  1.00  7.870          C  
ATOM  18427  CD1 TRP A1099       8.693  16.405 -38.182  1.00  7.870          C  
ATOM  18428  CD2 TRP A1099       8.061  14.307 -38.414  1.00  7.870          C  
ATOM  18429  NE1 TRP A1099       9.562  15.792 -39.000  1.00  7.870          N  
ATOM  18430  CE2 TRP A1099       9.198  14.502 -39.153  1.00  7.870          C  
ATOM  18431  CE3 TRP A1099       7.487  13.079 -38.374  1.00  7.870          C  
ATOM  18432  CZ2 TRP A1099       9.791  13.483 -39.871  1.00  7.870          C  
ATOM  18433  CZ3 TRP A1099       8.046  12.047 -39.089  1.00  7.870          C  
ATOM  18434  CH2 TRP A1099       9.175  12.241 -39.819  1.00  7.870          C  
ATOM  18435  H   TRP A1099       3.655  16.193 -36.388  1.00  6.740          H  
ATOM  18436  HA  TRP A1099       5.751  17.506 -37.849  1.00  6.740          H  
ATOM  18437 1HB  TRP A1099       7.110  16.421 -36.146  1.00  9.440          H  
ATOM  18438 2HB  TRP A1099       6.380  14.892 -36.449  1.00  9.440          H  
ATOM  18439  HD1 TRP A1099       8.763  17.449 -37.865  1.00  9.440          H  
ATOM  18440  HE1 TRP A1099      10.386  16.270 -39.387  1.00  9.440          H  
ATOM  18441  HE3 TRP A1099       6.609  12.946 -37.805  1.00  9.440          H  
ATOM  18442  HZ2 TRP A1099      10.698  13.633 -40.455  1.00  9.440          H  
ATOM  18443  HZ3 TRP A1099       7.560  11.074 -39.060  1.00  9.440          H  
ATOM  18444  HH2 TRP A1099       9.587  11.408 -40.366  1.00  9.440          H  
ATOM  18445  N   GLU A1100       5.431  16.018 -39.879  1.00  5.590          N  
ATOM  18446  CA  GLU A1100       5.001  15.428 -41.147  1.00  5.560          C  
ATOM  18447  C   GLU A1100       4.907  13.917 -41.085  1.00  5.450          C  
ATOM  18448  O   GLU A1100       5.874  13.225 -40.816  1.00  5.520          O  
ATOM  18449  CB  GLU A1100       6.013  15.822 -42.232  1.00  7.800          C  
ATOM  18450  CG  GLU A1100       5.681  15.366 -43.643  1.00  7.800          C  
ATOM  18451  CD  GLU A1100       6.716  15.782 -44.670  1.00  7.800          C  
ATOM  18452  OE1 GLU A1100       7.762  16.285 -44.297  1.00  7.800          O  
ATOM  18453  OE2 GLU A1100       6.462  15.599 -45.829  1.00  7.800          O  
ATOM  18454  H   GLU A1100       6.201  16.674 -39.905  1.00  6.710          H  
ATOM  18455  HA  GLU A1100       4.021  15.828 -41.401  1.00  6.670          H  
ATOM  18456 1HB  GLU A1100       6.113  16.906 -42.251  1.00  9.360          H  
ATOM  18457 2HB  GLU A1100       6.991  15.411 -41.974  1.00  9.360          H  
ATOM  18458 1HG  GLU A1100       5.635  14.281 -43.645  1.00  9.360          H  
ATOM  18459 2HG  GLU A1100       4.703  15.747 -43.930  1.00  9.360          H  
ATOM  18460  N   LYS A1101       3.727  13.391 -41.392  1.00  5.530          N  
ATOM  18461  CA  LYS A1101       3.494  11.955 -41.343  1.00  5.450          C  
ATOM  18462  C   LYS A1101       3.925  11.357 -40.002  1.00  5.240          C  
ATOM  18463  O   LYS A1101       4.349  10.204 -39.956  1.00  5.200          O  
ATOM  18464  CB  LYS A1101       4.241  11.252 -42.485  1.00  7.660          C  
ATOM  18465  CG  LYS A1101       3.803  11.660 -43.873  1.00  7.660          C  
ATOM  18466  CD  LYS A1101       4.594  10.909 -44.943  1.00  7.660          C  
ATOM  18467  CE  LYS A1101       4.174  11.327 -46.346  1.00  7.660          C  
ATOM  18468  NZ  LYS A1101       4.989  10.645 -47.407  1.00  7.660          N  
ATOM  18469  H   LYS A1101       2.974  14.010 -41.645  1.00  6.640          H  
ATOM  18470  HA  LYS A1101       2.425  11.772 -41.460  1.00  6.540          H  
ATOM  18471 1HB  LYS A1101       5.310  11.439 -42.403  1.00  9.190          H  
ATOM  18472 2HB  LYS A1101       4.106  10.182 -42.405  1.00  9.190          H  
ATOM  18473 1HG  LYS A1101       2.745  11.432 -43.986  1.00  9.190          H  
ATOM  18474 2HG  LYS A1101       3.940  12.726 -44.005  1.00  9.190          H  
ATOM  18475 1HD  LYS A1101       5.661  11.116 -44.824  1.00  9.190          H  
ATOM  18476 2HD  LYS A1101       4.439   9.835 -44.831  1.00  9.190          H  
ATOM  18477 1HE  LYS A1101       3.127  11.071 -46.489  1.00  9.190          H  
ATOM  18478 2HE  LYS A1101       4.292  12.407 -46.449  1.00  9.190          H  
ATOM  18479 1HZ  LYS A1101       4.691  10.935 -48.317  1.00  9.190          H  
ATOM  18480 2HZ  LYS A1101       5.992  10.877 -47.306  1.00  9.190          H  
ATOM  18481 3HZ  LYS A1101       4.899   9.645 -47.335  1.00  9.190          H  
ATOM  18482  N   PHE A1102       3.757  12.077 -38.888  1.00  5.140          N  
ATOM  18483  CA  PHE A1102       4.197  11.537 -37.613  1.00  4.980          C  
ATOM  18484  C   PHE A1102       3.597  10.228 -37.217  1.00  4.780          C  
ATOM  18485  O   PHE A1102       4.325   9.291 -36.883  1.00  4.660          O  
ATOM  18486  CB  PHE A1102       3.938  12.518 -36.475  1.00  7.040          C  
ATOM  18487  CG  PHE A1102       4.224  11.896 -35.177  1.00  7.040          C  
ATOM  18488  CD1 PHE A1102       5.504  11.682 -34.810  1.00  7.040          C  
ATOM  18489  CD2 PHE A1102       3.202  11.503 -34.320  1.00  7.040          C  
ATOM  18490  CE1 PHE A1102       5.783  11.079 -33.648  1.00  7.040          C  
ATOM  18491  CE2 PHE A1102       3.480  10.891 -33.133  1.00  7.040          C  
ATOM  18492  CZ  PHE A1102       4.772  10.671 -32.791  1.00  7.040          C  
ATOM  18493  H   PHE A1102       3.406  13.037 -38.913  1.00  6.170          H  
ATOM  18494  HA  PHE A1102       5.261  11.360 -37.685  1.00  5.980          H  
ATOM  18495 1HB  PHE A1102       4.562  13.392 -36.588  1.00  8.440          H  
ATOM  18496 2HB  PHE A1102       2.905  12.845 -36.490  1.00  8.440          H  
ATOM  18497  HD1 PHE A1102       6.308  11.990 -35.470  1.00  8.440          H  
ATOM  18498  HD2 PHE A1102       2.174  11.680 -34.603  1.00  8.440          H  
ATOM  18499  HE1 PHE A1102       6.816  10.922 -33.393  1.00  8.440          H  
ATOM  18500  HE2 PHE A1102       2.679  10.577 -32.471  1.00  8.440          H  
ATOM  18501  HZ  PHE A1102       5.005  10.184 -31.846  1.00  8.440          H  
ATOM  18502  N   THR A1103       2.274  10.142 -37.227  1.00  4.790          N  
ATOM  18503  CA  THR A1103       1.630   8.933 -36.757  1.00  4.660          C  
ATOM  18504  C   THR A1103       1.887   7.780 -37.702  1.00  4.610          C  
ATOM  18505  O   THR A1103       2.097   6.641 -37.270  1.00  4.470          O  
ATOM  18506  CB  THR A1103       0.125   9.174 -36.601  1.00  6.580          C  
ATOM  18507  OG1 THR A1103      -0.425   9.583 -37.867  1.00  6.580          O  
ATOM  18508  CG2 THR A1103      -0.112  10.275 -35.576  1.00  6.580          C  
ATOM  18509  H   THR A1103       1.715  10.918 -37.549  1.00  5.750          H  
ATOM  18510  HA  THR A1103       2.049   8.676 -35.784  1.00  5.590          H  
ATOM  18511  HB  THR A1103      -0.359   8.254 -36.274  1.00  7.890          H  
ATOM  18512  HG1 THR A1103      -1.387   9.627 -37.785  1.00  7.890          H  
ATOM  18513 1HG2 THR A1103      -1.182  10.430 -35.475  1.00  7.890          H  
ATOM  18514 2HG2 THR A1103       0.301   9.977 -34.615  1.00  7.890          H  
ATOM  18515 3HG2 THR A1103       0.352  11.196 -35.901  1.00  7.890          H  
ATOM  18516  N   VAL A1104       1.956   8.103 -38.986  1.00  4.750          N  
ATOM  18517  CA  VAL A1104       2.183   7.130 -40.029  1.00  4.770          C  
ATOM  18518  C   VAL A1104       3.563   6.524 -39.925  1.00  4.690          C  
ATOM  18519  O   VAL A1104       3.709   5.302 -39.986  1.00  4.640          O  
ATOM  18520  CB  VAL A1104       2.037   7.796 -41.412  1.00  6.670          C  
ATOM  18521  CG1 VAL A1104       2.459   6.827 -42.536  1.00  6.670          C  
ATOM  18522  CG2 VAL A1104       0.603   8.252 -41.598  1.00  6.670          C  
ATOM  18523  H   VAL A1104       1.791   9.070 -39.224  1.00  5.700          H  
ATOM  18524  HA  VAL A1104       1.443   6.336 -39.928  1.00  5.720          H  
ATOM  18525  HB  VAL A1104       2.693   8.652 -41.457  1.00  8.000          H  
ATOM  18526 1HG1 VAL A1104       2.357   7.329 -43.496  1.00  8.000          H  
ATOM  18527 2HG1 VAL A1104       3.501   6.517 -42.414  1.00  8.000          H  
ATOM  18528 3HG1 VAL A1104       1.819   5.946 -42.517  1.00  8.000          H  
ATOM  18529 1HG2 VAL A1104       0.499   8.741 -42.565  1.00  8.000          H  
ATOM  18530 2HG2 VAL A1104      -0.058   7.386 -41.554  1.00  8.000          H  
ATOM  18531 3HG2 VAL A1104       0.331   8.951 -40.808  1.00  8.000          H  
ATOM  18532  N   ASP A1105       4.578   7.375 -39.771  1.00  4.730          N  
ATOM  18533  CA  ASP A1105       5.948   6.920 -39.710  1.00  4.700          C  
ATOM  18534  C   ASP A1105       6.191   6.215 -38.390  1.00  4.500          C  
ATOM  18535  O   ASP A1105       6.768   5.127 -38.344  1.00  4.460          O  
ATOM  18536  CB  ASP A1105       6.880   8.129 -39.856  1.00  6.590          C  
ATOM  18537  CG  ASP A1105       8.311   7.798 -40.251  1.00  6.590          C  
ATOM  18538  OD1 ASP A1105       8.471   7.408 -41.371  1.00  6.590          O  
ATOM  18539  OD2 ASP A1105       9.231   7.928 -39.463  1.00  6.590          O  
ATOM  18540  H   ASP A1105       4.400   8.381 -39.731  1.00  5.680          H  
ATOM  18541  HA  ASP A1105       6.123   6.213 -40.515  1.00  5.640          H  
ATOM  18542 1HB  ASP A1105       6.463   8.803 -40.609  1.00  7.910          H  
ATOM  18543 2HB  ASP A1105       6.886   8.682 -38.918  1.00  7.910          H  
ATOM  18544  N   ALA A1106       5.683   6.781 -37.294  1.00  4.400          N  
ATOM  18545  CA  ALA A1106       5.898   6.177 -36.000  1.00  4.230          C  
ATOM  18546  C   ALA A1106       5.362   4.745 -35.967  1.00  4.130          C  
ATOM  18547  O   ALA A1106       6.016   3.856 -35.423  1.00  4.070          O  
ATOM  18548  CB  ALA A1106       5.227   7.025 -34.944  1.00  5.990          C  
ATOM  18549  H   ALA A1106       5.197   7.679 -37.335  1.00  5.280          H  
ATOM  18550  HA  ALA A1106       6.970   6.147 -35.811  1.00  5.080          H  
ATOM  18551 1HB  ALA A1106       5.408   6.595 -33.980  1.00  7.190          H  
ATOM  18552 2HB  ALA A1106       5.632   8.037 -34.980  1.00  7.190          H  
ATOM  18553 3HB  ALA A1106       4.156   7.061 -35.137  1.00  7.190          H  
ATOM  18554  N   LYS A1107       4.201   4.502 -36.588  1.00  4.150          N  
ATOM  18555  CA  LYS A1107       3.668   3.154 -36.649  1.00  4.100          C  
ATOM  18556  C   LYS A1107       4.359   2.295 -37.715  1.00  4.120          C  
ATOM  18557  O   LYS A1107       4.719   1.147 -37.449  1.00  4.040          O  
ATOM  18558  CB  LYS A1107       2.167   3.189 -36.908  1.00  5.760          C  
ATOM  18559  CG  LYS A1107       1.350   3.698 -35.733  1.00  5.760          C  
ATOM  18560  CD  LYS A1107      -0.136   3.728 -36.060  1.00  5.760          C  
ATOM  18561  CE  LYS A1107      -0.952   4.235 -34.879  1.00  5.760          C  
ATOM  18562  NZ  LYS A1107      -2.407   4.311 -35.199  1.00  5.760          N  
ATOM  18563  H   LYS A1107       3.653   5.274 -36.982  1.00  4.980          H  
ATOM  18564  HA  LYS A1107       3.838   2.679 -35.683  1.00  4.920          H  
ATOM  18565 1HB  LYS A1107       1.968   3.845 -37.762  1.00  6.910          H  
ATOM  18566 2HB  LYS A1107       1.813   2.188 -37.168  1.00  6.910          H  
ATOM  18567 1HG  LYS A1107       1.514   3.043 -34.883  1.00  6.910          H  
ATOM  18568 2HG  LYS A1107       1.686   4.700 -35.468  1.00  6.910          H  
ATOM  18569 1HD  LYS A1107      -0.300   4.387 -36.918  1.00  6.910          H  
ATOM  18570 2HD  LYS A1107      -0.471   2.724 -36.320  1.00  6.910          H  
ATOM  18571 1HE  LYS A1107      -0.811   3.563 -34.035  1.00  6.910          H  
ATOM  18572 2HE  LYS A1107      -0.597   5.229 -34.602  1.00  6.910          H  
ATOM  18573 1HZ  LYS A1107      -2.914   4.651 -34.394  1.00  6.910          H  
ATOM  18574 2HZ  LYS A1107      -2.548   4.942 -35.976  1.00  6.910          H  
ATOM  18575 3HZ  LYS A1107      -2.748   3.392 -35.447  1.00  6.910          H  
ATOM  18576  N   HIS A1108       4.616   2.837 -38.916  1.00  4.360          N  
ATOM  18577  CA  HIS A1108       5.203   2.035 -39.991  1.00  4.440          C  
ATOM  18578  C   HIS A1108       6.532   1.455 -39.535  1.00  4.440          C  
ATOM  18579  O   HIS A1108       6.806   0.265 -39.715  1.00  4.280          O  
ATOM  18580  CB  HIS A1108       5.430   2.856 -41.271  1.00  6.180          C  
ATOM  18581  CG  HIS A1108       5.814   2.006 -42.468  1.00  6.180          C  
ATOM  18582  ND1 HIS A1108       7.112   1.612 -42.746  1.00  6.180          N  
ATOM  18583  CD2 HIS A1108       5.045   1.480 -43.447  1.00  6.180          C  
ATOM  18584  CE1 HIS A1108       7.114   0.884 -43.850  1.00  6.180          C  
ATOM  18585  NE2 HIS A1108       5.874   0.769 -44.282  1.00  6.180          N  
ATOM  18586  H   HIS A1108       4.347   3.802 -39.125  1.00  5.230          H  
ATOM  18587  HA  HIS A1108       4.540   1.209 -40.238  1.00  5.330          H  
ATOM  18588 1HB  HIS A1108       4.522   3.403 -41.521  1.00  7.420          H  
ATOM  18589 2HB  HIS A1108       6.216   3.596 -41.099  1.00  7.420          H  
ATOM  18590  HD1 HIS A1108       7.846   1.465 -42.081  1.00  7.420          H  
ATOM  18591  HD2 HIS A1108       3.974   1.515 -43.643  1.00  7.420          H  
ATOM  18592  HE1 HIS A1108       8.046   0.469 -44.230  1.00  7.420          H  
ATOM  18593  N   ASN A1109       7.324   2.277 -38.847  1.00  4.710          N  
ATOM  18594  CA  ASN A1109       8.644   1.914 -38.352  1.00  4.850          C  
ATOM  18595  C   ASN A1109       8.631   0.705 -37.400  1.00  4.800          C  
ATOM  18596  O   ASN A1109       9.672   0.083 -37.179  1.00  4.840          O  
ATOM  18597  CB  ASN A1109       9.249   3.110 -37.639  1.00  6.730          C  
ATOM  18598  CG  ASN A1109       9.628   4.230 -38.592  1.00  6.730          C  
ATOM  18599  OD1 ASN A1109       9.842   4.013 -39.795  1.00  6.730          O  
ATOM  18600  ND2 ASN A1109       9.678   5.428 -38.060  1.00  6.730          N  
ATOM  18601  H   ASN A1109       7.023   3.249 -38.714  1.00  5.650          H  
ATOM  18602  HA  ASN A1109       9.269   1.651 -39.206  1.00  5.820          H  
ATOM  18603 1HB  ASN A1109       8.524   3.499 -36.914  1.00  8.080          H  
ATOM  18604 2HB  ASN A1109      10.131   2.799 -37.083  1.00  8.080          H  
ATOM  18605 1HD2 ASN A1109       9.866   6.253 -38.633  1.00  8.080          H  
ATOM  18606 2HD2 ASN A1109       9.480   5.549 -37.091  1.00  8.080          H  
ATOM  18607  N   LEU A1110       7.490   0.416 -36.775  1.00  4.790          N  
ATOM  18608  CA  LEU A1110       7.387  -0.690 -35.843  1.00  4.850          C  
ATOM  18609  C   LEU A1110       6.593  -1.872 -36.410  1.00  4.700          C  
ATOM  18610  O   LEU A1110       6.853  -3.030 -36.083  1.00  4.850          O  
ATOM  18611  CB  LEU A1110       6.671  -0.214 -34.586  1.00  6.770          C  
ATOM  18612  CG  LEU A1110       7.305   0.956 -33.798  1.00  6.770          C  
ATOM  18613  CD1 LEU A1110       6.372   1.263 -32.671  1.00  6.770          C  
ATOM  18614  CD2 LEU A1110       8.735   0.632 -33.296  1.00  6.770          C  
ATOM  18615  H   LEU A1110       6.645   0.937 -37.004  1.00  5.750          H  
ATOM  18616  HA  LEU A1110       8.388  -1.039 -35.610  1.00  5.820          H  
ATOM  18617 1HB  LEU A1110       5.678   0.119 -34.893  1.00  8.120          H  
ATOM  18618 2HB  LEU A1110       6.542  -1.056 -33.926  1.00  8.120          H  
ATOM  18619  HG  LEU A1110       7.359   1.839 -34.443  1.00  8.120          H  
ATOM  18620 1HD1 LEU A1110       6.736   2.087 -32.105  1.00  8.120          H  
ATOM  18621 2HD1 LEU A1110       5.400   1.512 -33.092  1.00  8.120          H  
ATOM  18622 3HD1 LEU A1110       6.278   0.410 -32.027  1.00  8.120          H  
ATOM  18623 1HD2 LEU A1110       9.121   1.491 -32.755  1.00  8.120          H  
ATOM  18624 2HD2 LEU A1110       8.730  -0.218 -32.643  1.00  8.120          H  
ATOM  18625 3HD2 LEU A1110       9.386   0.431 -34.145  1.00  8.120          H  
ATOM  18626  N   GLU A1111       5.569  -1.589 -37.215  1.00  4.490          N  
ATOM  18627  CA  GLU A1111       4.702  -2.657 -37.709  1.00  4.440          C  
ATOM  18628  C   GLU A1111       5.017  -3.229 -39.100  1.00  4.420          C  
ATOM  18629  O   GLU A1111       4.705  -4.398 -39.371  1.00  4.410          O  
ATOM  18630  CB  GLU A1111       3.239  -2.195 -37.681  1.00  6.240          C  
ATOM  18631  CG  GLU A1111       2.682  -1.962 -36.272  1.00  6.240          C  
ATOM  18632  CD  GLU A1111       1.211  -1.583 -36.258  1.00  6.240          C  
ATOM  18633  OE1 GLU A1111       0.658  -1.373 -37.313  1.00  6.240          O  
ATOM  18634  OE2 GLU A1111       0.640  -1.531 -35.189  1.00  6.240          O  
ATOM  18635  H   GLU A1111       5.346  -0.616 -37.434  1.00  5.390          H  
ATOM  18636  HA  GLU A1111       4.787  -3.480 -37.002  1.00  5.330          H  
ATOM  18637 1HB  GLU A1111       3.161  -1.250 -38.219  1.00  7.480          H  
ATOM  18638 2HB  GLU A1111       2.613  -2.909 -38.195  1.00  7.480          H  
ATOM  18639 1HG  GLU A1111       2.819  -2.872 -35.688  1.00  7.480          H  
ATOM  18640 2HG  GLU A1111       3.262  -1.168 -35.799  1.00  7.480          H  
ATOM  18641  N   SER A1112       5.592  -2.439 -40.005  1.00  4.510          N  
ATOM  18642  CA  SER A1112       5.813  -2.930 -41.361  1.00  4.620          C  
ATOM  18643  C   SER A1112       7.175  -3.598 -41.465  1.00  4.890          C  
ATOM  18644  O   SER A1112       8.224  -2.949 -41.502  1.00  5.330          O  
ATOM  18645  CB  SER A1112       5.703  -1.771 -42.301  1.00  6.420          C  
ATOM  18646  OG  SER A1112       5.923  -2.118 -43.641  1.00  6.420          O  
ATOM  18647  H   SER A1112       5.885  -1.488 -39.779  1.00  5.410          H  
ATOM  18648  HA  SER A1112       5.045  -3.661 -41.604  1.00  5.540          H  
ATOM  18649 1HB  SER A1112       4.721  -1.315 -42.197  1.00  7.710          H  
ATOM  18650 2HB  SER A1112       6.429  -1.038 -41.990  1.00  7.710          H  
ATOM  18651  HG  SER A1112       5.882  -1.256 -44.118  1.00  7.710          H  
ATOM  18652  N   ILE A1113       7.164  -4.928 -41.420  1.00  4.930          N  
ATOM  18653  CA  ILE A1113       8.385  -5.716 -41.385  1.00  5.540          C  
ATOM  18654  C   ILE A1113       8.379  -6.880 -42.358  1.00  6.190          C  
ATOM  18655  O   ILE A1113       7.431  -7.667 -42.393  1.00  6.370          O  
ATOM  18656  CB  ILE A1113       8.660  -6.228 -39.946  1.00  7.510          C  
ATOM  18657  CG1 ILE A1113       8.839  -4.991 -38.988  1.00  7.510          C  
ATOM  18658  CG2 ILE A1113       9.892  -7.181 -39.914  1.00  7.510          C  
ATOM  18659  CD1 ILE A1113       8.930  -5.310 -37.540  1.00  7.510          C  
ATOM  18660  H   ILE A1113       6.271  -5.408 -41.412  1.00  5.920          H  
ATOM  18661  HA  ILE A1113       9.212  -5.065 -41.666  1.00  6.650          H  
ATOM  18662  HB  ILE A1113       7.784  -6.773 -39.595  1.00  9.010          H  
ATOM  18663 1HG1 ILE A1113       9.732  -4.443 -39.287  1.00  9.010          H  
ATOM  18664 2HG1 ILE A1113       7.986  -4.339 -39.074  1.00  9.010          H  
ATOM  18665 1HG2 ILE A1113      10.061  -7.545 -38.911  1.00  9.010          H  
ATOM  18666 2HG2 ILE A1113       9.722  -8.038 -40.555  1.00  9.010          H  
ATOM  18667 3HG2 ILE A1113      10.782  -6.647 -40.257  1.00  9.010          H  
ATOM  18668 1HD1 ILE A1113       9.032  -4.376 -36.984  1.00  9.010          H  
ATOM  18669 2HD1 ILE A1113       8.018  -5.818 -37.222  1.00  9.010          H  
ATOM  18670 3HD1 ILE A1113       9.784  -5.939 -37.342  1.00  9.010          H  
ATOM  18671  N   ILE A1114       9.455  -7.016 -43.119  1.00  6.790          N  
ATOM  18672  CA  ILE A1114       9.583  -8.157 -44.000  1.00  7.590          C  
ATOM  18673  C   ILE A1114      10.370  -9.179 -43.199  1.00  8.150          C  
ATOM  18674  O   ILE A1114      11.541  -8.976 -42.889  1.00  8.330          O  
ATOM  18675  CB  ILE A1114      10.320  -7.801 -45.300  1.00 10.310          C  
ATOM  18676  CG1 ILE A1114       9.637  -6.577 -46.009  1.00 10.310          C  
ATOM  18677  CG2 ILE A1114      10.401  -9.029 -46.248  1.00 10.310          C  
ATOM  18678  CD1 ILE A1114       8.167  -6.741 -46.392  1.00 10.310          C  
ATOM  18679  H   ILE A1114      10.196  -6.327 -43.059  1.00  8.150          H  
ATOM  18680  HA  ILE A1114       8.603  -8.574 -44.224  1.00  9.110          H  
ATOM  18681  HB  ILE A1114      11.318  -7.492 -45.040  1.00 12.370          H  
ATOM  18682 1HG1 ILE A1114       9.717  -5.716 -45.342  1.00 12.370          H  
ATOM  18683 2HG1 ILE A1114      10.201  -6.353 -46.919  1.00 12.370          H  
ATOM  18684 1HG2 ILE A1114      10.944  -8.758 -47.146  1.00 12.370          H  
ATOM  18685 2HG2 ILE A1114      10.917  -9.832 -45.754  1.00 12.370          H  
ATOM  18686 3HG2 ILE A1114       9.406  -9.362 -46.523  1.00 12.370          H  
ATOM  18687 1HD1 ILE A1114       7.808  -5.832 -46.858  1.00 12.370          H  
ATOM  18688 2HD1 ILE A1114       8.046  -7.567 -47.091  1.00 12.370          H  
ATOM  18689 3HD1 ILE A1114       7.571  -6.930 -45.503  1.00 12.370          H  
ATOM  18690  N   VAL A1115       9.720 -10.283 -42.882  1.00  8.560          N  
ATOM  18691  CA  VAL A1115      10.251 -11.322 -41.993  1.00  9.180          C  
ATOM  18692  C   VAL A1115      11.482 -12.070 -42.506  1.00  9.960          C  
ATOM  18693  O   VAL A1115      12.090 -12.851 -41.778  1.00 10.430          O  
ATOM  18694  CB  VAL A1115       9.133 -12.322 -41.660  1.00 12.600          C  
ATOM  18695  CG1 VAL A1115       7.990 -11.580 -40.943  1.00 12.600          C  
ATOM  18696  CG2 VAL A1115       8.636 -12.999 -42.949  1.00 12.600          C  
ATOM  18697  H   VAL A1115       8.772 -10.357 -43.224  1.00 10.270          H  
ATOM  18698  HA  VAL A1115      10.534 -10.830 -41.060  1.00 11.020          H  
ATOM  18699  HB  VAL A1115       9.520 -13.079 -40.976  1.00 15.120          H  
ATOM  18700 1HG1 VAL A1115       7.201 -12.287 -40.684  1.00 15.120          H  
ATOM  18701 2HG1 VAL A1115       8.375 -11.119 -40.032  1.00 15.120          H  
ATOM  18702 3HG1 VAL A1115       7.578 -10.804 -41.586  1.00 15.120          H  
ATOM  18703 1HG2 VAL A1115       7.850 -13.711 -42.699  1.00 15.120          H  
ATOM  18704 2HG2 VAL A1115       8.242 -12.259 -43.637  1.00 15.120          H  
ATOM  18705 3HG2 VAL A1115       9.459 -13.533 -43.428  1.00 15.120          H  
ATOM  18706  N   SER A1116      11.831 -11.843 -43.758  1.00 10.270          N  
ATOM  18707  CA  SER A1116      12.975 -12.463 -44.402  1.00 11.030          C  
ATOM  18708  C   SER A1116      14.310 -11.771 -44.086  1.00 11.300          C  
ATOM  18709  O   SER A1116      15.376 -12.282 -44.461  1.00 11.600          O  
ATOM  18710  CB  SER A1116      12.741 -12.447 -45.887  1.00 15.140          C  
ATOM  18711  OG  SER A1116      11.616 -13.216 -46.222  1.00 15.140          O  
ATOM  18712  H   SER A1116      11.267 -11.203 -44.292  1.00 12.320          H  
ATOM  18713  HA  SER A1116      13.036 -13.497 -44.062  1.00 13.240          H  
ATOM  18714 1HB  SER A1116      12.587 -11.426 -46.184  1.00 18.170          H  
ATOM  18715 2HB  SER A1116      13.618 -12.817 -46.415  1.00 18.170          H  
ATOM  18716  HG  SER A1116      11.950 -14.121 -46.422  1.00 18.170          H  
ATOM  18717  N   PHE A1117      14.266 -10.606 -43.426  1.00 11.320          N  
ATOM  18718  CA  PHE A1117      15.488  -9.874 -43.097  1.00 11.820          C  
ATOM  18719  C   PHE A1117      15.393  -8.868 -41.949  1.00 12.110          C  
ATOM  18720  O   PHE A1117      14.321  -8.441 -41.536  1.00 11.990          O  
ATOM  18721  CB  PHE A1117      16.052  -9.176 -44.328  1.00 16.350          C  
ATOM  18722  CG  PHE A1117      15.094  -8.294 -45.062  1.00 16.350          C  
ATOM  18723  CD1 PHE A1117      14.785  -7.005 -44.657  1.00 16.350          C  
ATOM  18724  CD2 PHE A1117      14.555  -8.750 -46.225  1.00 16.350          C  
ATOM  18725  CE1 PHE A1117      13.938  -6.217 -45.404  1.00 16.350          C  
ATOM  18726  CE2 PHE A1117      13.737  -7.976 -46.957  1.00 16.350          C  
ATOM  18727  CZ  PHE A1117      13.421  -6.712 -46.559  1.00 16.350          C  
ATOM  18728  H   PHE A1117      13.356 -10.215 -43.153  1.00 13.580          H  
ATOM  18729  HA  PHE A1117      16.227 -10.617 -42.795  1.00 14.180          H  
ATOM  18730 1HB  PHE A1117      16.894  -8.585 -44.037  1.00 19.620          H  
ATOM  18731 2HB  PHE A1117      16.419  -9.924 -45.025  1.00 19.620          H  
ATOM  18732  HD1 PHE A1117      15.192  -6.624 -43.751  1.00 19.620          H  
ATOM  18733  HD2 PHE A1117      14.799  -9.756 -46.566  1.00 19.620          H  
ATOM  18734  HE1 PHE A1117      13.676  -5.206 -45.080  1.00 19.620          H  
ATOM  18735  HE2 PHE A1117      13.337  -8.362 -47.856  1.00 19.620          H  
ATOM  18736  HZ  PHE A1117      12.747  -6.103 -47.158  1.00 19.620          H  
ATOM  18737  N   LYS A1118      16.565  -8.464 -41.455  1.00 12.690          N  
ATOM  18738  CA  LYS A1118      16.692  -7.464 -40.399  1.00 13.220          C  
ATOM  18739  C   LYS A1118      17.415  -6.203 -40.888  1.00 13.420          C  
ATOM  18740  O   LYS A1118      18.044  -5.499 -40.103  1.00 13.430          O  
ATOM  18741  CB  LYS A1118      17.416  -8.074 -39.198  1.00 18.300          C  
ATOM  18742  CG  LYS A1118      16.653  -9.242 -38.532  1.00 18.300          C  
ATOM  18743  CD  LYS A1118      17.418  -9.795 -37.316  1.00 18.300          C  
ATOM  18744  CE  LYS A1118      16.730 -11.034 -36.658  1.00 18.300          C  
ATOM  18745  NZ  LYS A1118      15.401 -10.705 -36.005  1.00 18.300          N  
ATOM  18746  H   LYS A1118      17.413  -8.875 -41.824  1.00 15.230          H  
ATOM  18747  HA  LYS A1118      15.693  -7.166 -40.082  1.00 15.860          H  
ATOM  18748 1HB  LYS A1118      18.399  -8.434 -39.506  1.00 21.960          H  
ATOM  18749 2HB  LYS A1118      17.574  -7.304 -38.443  1.00 21.960          H  
ATOM  18750 1HG  LYS A1118      15.673  -8.885 -38.219  1.00 21.960          H  
ATOM  18751 2HG  LYS A1118      16.512 -10.038 -39.261  1.00 21.960          H  
ATOM  18752 1HD  LYS A1118      18.425 -10.075 -37.623  1.00 21.960          H  
ATOM  18753 2HD  LYS A1118      17.496  -9.015 -36.561  1.00 21.960          H  
ATOM  18754 1HE  LYS A1118      16.571 -11.802 -37.411  1.00 21.960          H  
ATOM  18755 2HE  LYS A1118      17.400 -11.425 -35.891  1.00 21.960          H  
ATOM  18756 1HZ  LYS A1118      15.017 -11.543 -35.525  1.00 21.960          H  
ATOM  18757 2HZ  LYS A1118      15.531 -10.016 -35.256  1.00 21.960          H  
ATOM  18758 3HZ  LYS A1118      14.739 -10.356 -36.668  1.00 21.960          H  
ATOM  18759  N   GLN A1119      17.327  -5.929 -42.190  1.00 13.750          N  
ATOM  18760  CA  GLN A1119      18.008  -4.792 -42.827  1.00 14.100          C  
ATOM  18761  C   GLN A1119      17.673  -3.362 -42.319  1.00 14.010          C  
ATOM  18762  O   GLN A1119      18.602  -2.571 -42.160  1.00 13.960          O  
ATOM  18763  CB  GLN A1119      17.740  -4.828 -44.339  1.00 19.600          C  
ATOM  18764  CG  GLN A1119      18.410  -5.956 -45.081  1.00 19.600          C  
ATOM  18765  CD  GLN A1119      17.916  -6.047 -46.520  1.00 19.600          C  
ATOM  18766  OE1 GLN A1119      17.032  -5.273 -46.929  1.00 19.600          O  
ATOM  18767  NE2 GLN A1119      18.471  -6.978 -47.286  1.00 19.600          N  
ATOM  18768  H   GLN A1119      16.786  -6.561 -42.757  1.00 16.500          H  
ATOM  18769  HA  GLN A1119      19.076  -4.940 -42.674  1.00 16.920          H  
ATOM  18770 1HB  GLN A1119      16.688  -4.885 -44.536  1.00 23.520          H  
ATOM  18771 2HB  GLN A1119      18.091  -3.899 -44.781  1.00 23.520          H  
ATOM  18772 1HG  GLN A1119      19.482  -5.765 -45.104  1.00 23.520          H  
ATOM  18773 2HG  GLN A1119      18.218  -6.884 -44.582  1.00 23.520          H  
ATOM  18774 1HE2 GLN A1119      18.180  -7.085 -48.239  1.00 23.520          H  
ATOM  18775 2HE2 GLN A1119      19.180  -7.581 -46.916  1.00 23.520          H  
ATOM  18776  N   ASN A1120      16.404  -2.969 -42.041  1.00 14.200          N  
ATOM  18777  CA  ASN A1120      15.125  -3.644 -42.258  1.00 14.220          C  
ATOM  18778  C   ASN A1120      14.167  -2.698 -43.006  1.00 14.530          C  
ATOM  18779  O   ASN A1120      12.954  -2.879 -42.961  1.00 14.800          O  
ATOM  18780  CB  ASN A1120      14.518  -4.035 -40.928  1.00 19.900          C  
ATOM  18781  CG  ASN A1120      14.250  -2.828 -40.089  1.00 19.900          C  
ATOM  18782  OD1 ASN A1120      14.803  -1.743 -40.366  1.00 19.900          O  
ATOM  18783  ND2 ASN A1120      13.428  -2.974 -39.077  1.00 19.900          N  
ATOM  18784  H   ASN A1120      16.310  -2.051 -41.612  1.00 17.040          H  
ATOM  18785  HA  ASN A1120      15.254  -4.518 -42.875  1.00 17.060          H  
ATOM  18786 1HB  ASN A1120      13.587  -4.584 -41.091  1.00 23.880          H  
ATOM  18787 2HB  ASN A1120      15.184  -4.683 -40.385  1.00 23.880          H  
ATOM  18788 1HD2 ASN A1120      13.212  -2.189 -38.490  1.00 23.880          H  
ATOM  18789 2HD2 ASN A1120      13.008  -3.863 -38.894  1.00 23.880          H  
ATOM  18790  N   LEU A1121      14.729  -1.683 -43.678  1.00 14.640          N  
ATOM  18791  CA  LEU A1121      13.962  -0.635 -44.375  1.00 15.110          C  
ATOM  18792  C   LEU A1121      13.166  -1.049 -45.616  1.00 15.230          C  
ATOM  18793  O   LEU A1121      12.177  -0.387 -45.970  1.00 15.490          O  
ATOM  18794  CB  LEU A1121      14.905   0.511 -44.789  1.00 20.970          C  
ATOM  18795  CG  LEU A1121      15.547   1.369 -43.635  1.00 20.970          C  
ATOM  18796  CD1 LEU A1121      16.537   2.364 -44.241  1.00 20.970          C  
ATOM  18797  CD2 LEU A1121      14.472   2.108 -42.866  1.00 20.970          C  
ATOM  18798  H   LEU A1121      15.738  -1.628 -43.674  1.00 17.570          H  
ATOM  18799  HA  LEU A1121      13.233  -0.257 -43.667  1.00 18.130          H  
ATOM  18800 1HB  LEU A1121      15.720   0.084 -45.371  1.00 25.160          H  
ATOM  18801 2HB  LEU A1121      14.351   1.192 -45.438  1.00 25.160          H  
ATOM  18802  HG  LEU A1121      16.097   0.720 -42.953  1.00 25.160          H  
ATOM  18803 1HD1 LEU A1121      16.990   2.949 -43.439  1.00 25.160          H  
ATOM  18804 2HD1 LEU A1121      17.315   1.822 -44.774  1.00 25.160          H  
ATOM  18805 3HD1 LEU A1121      16.017   3.029 -44.929  1.00 25.160          H  
ATOM  18806 1HD2 LEU A1121      14.936   2.713 -42.083  1.00 25.160          H  
ATOM  18807 2HD2 LEU A1121      13.940   2.739 -43.547  1.00 25.160          H  
ATOM  18808 3HD2 LEU A1121      13.779   1.418 -42.402  1.00 25.160          H  
ATOM  18809  N   ARG A1122      13.625  -2.073 -46.329  1.00 15.210          N  
ATOM  18810  CA  ARG A1122      12.940  -2.468 -47.546  1.00 15.510          C  
ATOM  18811  C   ARG A1122      11.585  -3.123 -47.327  1.00 15.730          C  
ATOM  18812  O   ARG A1122      11.431  -4.040 -46.524  1.00 15.790          O  
ATOM  18813  CB  ARG A1122      13.802  -3.398 -48.385  1.00 21.590          C  
ATOM  18814  CG  ARG A1122      15.032  -2.758 -48.969  1.00 21.590          C  
ATOM  18815  CD  ARG A1122      15.778  -3.694 -49.852  1.00 21.590          C  
ATOM  18816  NE  ARG A1122      16.968  -3.065 -50.431  1.00 21.590          N  
ATOM  18817  CZ  ARG A1122      18.181  -2.968 -49.836  1.00 21.590          C  
ATOM  18818  NH1 ARG A1122      18.380  -3.469 -48.637  1.00 21.590          N  
ATOM  18819  NH2 ARG A1122      19.176  -2.364 -50.472  1.00 21.590          N  
ATOM  18820  H   ARG A1122      14.445  -2.578 -46.031  1.00 18.250          H  
ATOM  18821  HA  ARG A1122      12.781  -1.572 -48.132  1.00 18.610          H  
ATOM  18822 1HB  ARG A1122      14.148  -4.221 -47.773  1.00 25.910          H  
ATOM  18823 2HB  ARG A1122      13.209  -3.815 -49.200  1.00 25.910          H  
ATOM  18824 1HG  ARG A1122      14.727  -1.903 -49.567  1.00 25.910          H  
ATOM  18825 2HG  ARG A1122      15.688  -2.425 -48.167  1.00 25.910          H  
ATOM  18826 1HD  ARG A1122      16.077  -4.583 -49.298  1.00 25.910          H  
ATOM  18827 2HD  ARG A1122      15.129  -3.987 -50.668  1.00 25.910          H  
ATOM  18828  HE  ARG A1122      16.870  -2.663 -51.355  1.00 25.910          H  
ATOM  18829 1HH1 ARG A1122      17.618  -3.951 -48.146  1.00 25.910          H  
ATOM  18830 2HH1 ARG A1122      19.285  -3.397 -48.199  1.00 25.910          H  
ATOM  18831 1HH2 ARG A1122      19.028  -1.982 -51.397  1.00 25.910          H  
ATOM  18832 2HH2 ARG A1122      20.084  -2.292 -50.038  1.00 25.910          H  
ATOM  18833  N   VAL A1123      10.627  -2.666 -48.113  1.00 16.000          N  
ATOM  18834  CA  VAL A1123       9.284  -3.195 -48.179  1.00 16.440          C  
ATOM  18835  C   VAL A1123       9.183  -3.815 -49.555  1.00 16.690          C  
ATOM  18836  O   VAL A1123       9.529  -3.179 -50.557  1.00 16.900          O  
ATOM  18837  CB  VAL A1123       8.229  -2.093 -47.983  1.00 22.840          C  
ATOM  18838  CG1 VAL A1123       6.815  -2.687 -48.095  1.00 22.840          C  
ATOM  18839  CG2 VAL A1123       8.433  -1.440 -46.614  1.00 22.840          C  
ATOM  18840  H   VAL A1123      10.860  -1.872 -48.711  1.00 19.200          H  
ATOM  18841  HA  VAL A1123       9.154  -3.960 -47.419  1.00 19.730          H  
ATOM  18842  HB  VAL A1123       8.345  -1.338 -48.769  1.00 27.410          H  
ATOM  18843 1HG1 VAL A1123       6.080  -1.893 -47.959  1.00 27.410          H  
ATOM  18844 2HG1 VAL A1123       6.673  -3.141 -49.077  1.00 27.410          H  
ATOM  18845 3HG1 VAL A1123       6.676  -3.443 -47.322  1.00 27.410          H  
ATOM  18846 1HG2 VAL A1123       7.696  -0.653 -46.478  1.00 27.410          H  
ATOM  18847 2HG2 VAL A1123       8.316  -2.190 -45.829  1.00 27.410          H  
ATOM  18848 3HG2 VAL A1123       9.436  -1.010 -46.553  1.00 27.410          H  
ATOM  18849  N   ILE A1124       8.820  -5.088 -49.615  1.00 16.670          N  
ATOM  18850  CA  ILE A1124       8.834  -5.752 -50.900  1.00 17.100          C  
ATOM  18851  C   ILE A1124       7.488  -6.332 -51.259  1.00 17.450          C  
ATOM  18852  O   ILE A1124       6.896  -7.083 -50.479  1.00 17.770          O  
ATOM  18853  CB  ILE A1124       9.880  -6.865 -50.884  1.00 23.770          C  
ATOM  18854  CG1 ILE A1124      11.235  -6.241 -50.493  1.00 23.770          C  
ATOM  18855  CG2 ILE A1124       9.965  -7.503 -52.349  1.00 23.770          C  
ATOM  18856  CD1 ILE A1124      12.234  -7.209 -50.125  1.00 23.770          C  
ATOM  18857  H   ILE A1124       8.534  -5.581 -48.779  1.00 20.000          H  
ATOM  18858  HA  ILE A1124       9.104  -5.033 -51.663  1.00 20.520          H  
ATOM  18859  HB  ILE A1124       9.621  -7.624 -50.148  1.00 28.520          H  
ATOM  18860 1HG1 ILE A1124      11.579  -5.639 -51.316  1.00 28.520          H  
ATOM  18861 2HG1 ILE A1124      11.126  -5.610 -49.631  1.00 28.520          H  
ATOM  18862 1HG2 ILE A1124      10.712  -8.276 -52.400  1.00 28.520          H  
ATOM  18863 2HG2 ILE A1124       9.009  -7.937 -52.626  1.00 28.520          H  
ATOM  18864 3HG2 ILE A1124      10.226  -6.725 -53.070  1.00 28.520          H  
ATOM  18865 1HD1 ILE A1124      13.156  -6.698 -49.850  1.00 28.520          H  
ATOM  18866 2HD1 ILE A1124      11.849  -7.763 -49.283  1.00 28.520          H  
ATOM  18867 3HD1 ILE A1124      12.426  -7.881 -50.928  1.00 28.520          H  
ATOM  18868  N   ASN A1125       7.011  -5.989 -52.446  1.00 17.540          N  
ATOM  18869  CA  ASN A1125       5.753  -6.536 -52.918  1.00 17.980          C  
ATOM  18870  C   ASN A1125       6.064  -7.750 -53.781  1.00 18.580          C  
ATOM  18871  O   ASN A1125       6.488  -7.604 -54.943  1.00 18.960          O  
ATOM  18872  CB  ASN A1125       4.911  -5.527 -53.668  1.00 25.000          C  
ATOM  18873  CG  ASN A1125       3.532  -6.097 -54.012  1.00 25.000          C  
ATOM  18874  OD1 ASN A1125       3.310  -7.332 -54.013  1.00 25.000          O  
ATOM  18875  ND2 ASN A1125       2.598  -5.211 -54.296  1.00 25.000          N  
ATOM  18876  H   ASN A1125       7.587  -5.357 -53.014  1.00 21.050          H  
ATOM  18877  HA  ASN A1125       5.175  -6.884 -52.060  1.00 21.580          H  
ATOM  18878 1HB  ASN A1125       4.786  -4.628 -53.063  1.00 30.000          H  
ATOM  18879 2HB  ASN A1125       5.416  -5.238 -54.591  1.00 30.000          H  
ATOM  18880 1HD2 ASN A1125       1.671  -5.512 -54.528  1.00 30.000          H  
ATOM  18881 2HD2 ASN A1125       2.813  -4.233 -54.281  1.00 30.000          H  
ATOM  18882  N   LYS A1126       5.880  -8.939 -53.196  1.00 18.800          N  
ATOM  18883  CA  LYS A1126       6.235 -10.218 -53.811  1.00 19.390          C  
ATOM  18884  C   LYS A1126       5.480 -10.472 -55.113  1.00 19.470          C  
ATOM  18885  O   LYS A1126       5.906 -11.288 -55.929  1.00 19.560          O  
ATOM  18886  CB  LYS A1126       5.979 -11.381 -52.847  1.00 26.910          C  
ATOM  18887  CG  LYS A1126       6.913 -11.428 -51.631  1.00 26.910          C  
ATOM  18888  CD  LYS A1126       6.613 -12.651 -50.734  1.00 26.910          C  
ATOM  18889  CE  LYS A1126       7.453 -12.639 -49.451  1.00 26.910          C  
ATOM  18890  NZ  LYS A1126       7.204 -13.841 -48.588  1.00 26.910          N  
ATOM  18891  H   LYS A1126       5.494  -8.946 -52.257  1.00 22.560          H  
ATOM  18892  HA  LYS A1126       7.301 -10.198 -54.041  1.00 23.270          H  
ATOM  18893 1HB  LYS A1126       4.953 -11.327 -52.481  1.00 32.290          H  
ATOM  18894 2HB  LYS A1126       6.084 -12.324 -53.384  1.00 32.290          H  
ATOM  18895 1HG  LYS A1126       7.936 -11.499 -51.989  1.00 32.290          H  
ATOM  18896 2HG  LYS A1126       6.814 -10.510 -51.051  1.00 32.290          H  
ATOM  18897 1HD  LYS A1126       5.557 -12.657 -50.463  1.00 32.290          H  
ATOM  18898 2HD  LYS A1126       6.834 -13.567 -51.283  1.00 32.290          H  
ATOM  18899 1HE  LYS A1126       8.507 -12.602 -49.699  1.00 32.290          H  
ATOM  18900 2HE  LYS A1126       7.191 -11.745 -48.886  1.00 32.290          H  
ATOM  18901 1HZ  LYS A1126       7.764 -13.768 -47.751  1.00 32.290          H  
ATOM  18902 2HZ  LYS A1126       6.228 -13.893 -48.335  1.00 32.290          H  
ATOM  18903 3HZ  LYS A1126       7.484 -14.704 -49.087  1.00 32.290          H  
ATOM  18904  N   ALA A1127       4.332  -9.806 -55.281  1.00 19.590          N  
ATOM  18905  CA  ALA A1127       3.503  -9.950 -56.474  1.00 19.810          C  
ATOM  18906  C   ALA A1127       4.231  -9.500 -57.730  1.00 20.120          C  
ATOM  18907  O   ALA A1127       3.962 -10.005 -58.823  1.00 20.460          O  
ATOM  18908  CB  ALA A1127       2.222  -9.147 -56.341  1.00 27.650          C  
ATOM  18909  H   ALA A1127       4.049  -9.120 -54.577  1.00 23.510          H  
ATOM  18910  HA  ALA A1127       3.254 -11.004 -56.580  1.00 23.770          H  
ATOM  18911 1HB  ALA A1127       1.611  -9.297 -57.230  1.00 33.180          H  
ATOM  18912 2HB  ALA A1127       1.674  -9.473 -55.461  1.00 33.180          H  
ATOM  18913 3HB  ALA A1127       2.464  -8.095 -56.249  1.00 33.180          H  
ATOM  18914  N   THR A1128       5.100  -8.488 -57.586  1.00 20.100          N  
ATOM  18915  CA  THR A1128       5.809  -7.911 -58.710  1.00 20.490          C  
ATOM  18916  C   THR A1128       7.327  -7.938 -58.531  1.00 20.360          C  
ATOM  18917  O   THR A1128       8.058  -7.682 -59.493  1.00 20.490          O  
ATOM  18918  CB  THR A1128       5.345  -6.461 -58.958  1.00 28.530          C  
ATOM  18919  OG1 THR A1128       5.639  -5.650 -57.809  1.00 28.530          O  
ATOM  18920  CG2 THR A1128       3.843  -6.439 -59.196  1.00 28.530          C  
ATOM  18921  H   THR A1128       5.307  -8.090 -56.670  1.00 24.120          H  
ATOM  18922  HA  THR A1128       5.575  -8.496 -59.598  1.00 24.590          H  
ATOM  18923  HB  THR A1128       5.864  -6.059 -59.826  1.00 34.240          H  
ATOM  18924  HG1 THR A1128       5.521  -4.722 -58.043  1.00 34.240          H  
ATOM  18925 1HG2 THR A1128       3.522  -5.417 -59.374  1.00 34.240          H  
ATOM  18926 2HG2 THR A1128       3.609  -7.054 -60.065  1.00 34.240          H  
ATOM  18927 3HG2 THR A1128       3.324  -6.829 -58.328  1.00 34.240          H  
ATOM  18928  N   ASN A1129       7.804  -8.302 -57.325  1.00 20.240          N  
ATOM  18929  CA  ASN A1129       9.217  -8.272 -56.954  1.00 20.330          C  
ATOM  18930  C   ASN A1129       9.702  -6.826 -57.010  1.00 20.080          C  
ATOM  18931  O   ASN A1129      10.773  -6.509 -57.534  1.00 20.460          O  
ATOM  18932  CB  ASN A1129      10.039  -9.188 -57.869  1.00 28.430          C  
ATOM  18933  CG  ASN A1129      11.385  -9.604 -57.295  1.00 28.430          C  
ATOM  18934  OD1 ASN A1129      11.539  -9.795 -56.076  1.00 28.430          O  
ATOM  18935  ND2 ASN A1129      12.365  -9.753 -58.160  1.00 28.430          N  
ATOM  18936  H   ASN A1129       7.153  -8.498 -56.569  1.00 24.290          H  
ATOM  18937  HA  ASN A1129       9.314  -8.608 -55.921  1.00 24.400          H  
ATOM  18938 1HB  ASN A1129       9.461 -10.085 -58.089  1.00 34.110          H  
ATOM  18939 2HB  ASN A1129      10.227  -8.684 -58.817  1.00 34.110          H  
ATOM  18940 1HD2 ASN A1129      13.276 -10.027 -57.851  1.00 34.110          H  
ATOM  18941 2HD2 ASN A1129      12.197  -9.588 -59.133  1.00 34.110          H  
ATOM  18942  N   TYR A1130       8.860  -5.944 -56.464  1.00 19.550          N  
ATOM  18943  CA  TYR A1130       9.154  -4.523 -56.359  1.00 19.420          C  
ATOM  18944  C   TYR A1130       9.749  -4.185 -55.007  1.00 19.530          C  
ATOM  18945  O   TYR A1130       9.176  -4.495 -53.960  1.00 19.830          O  
ATOM  18946  CB  TYR A1130       7.915  -3.670 -56.608  1.00 27.240          C  
ATOM  18947  CG  TYR A1130       8.184  -2.205 -56.378  1.00 27.240          C  
ATOM  18948  CD1 TYR A1130       8.941  -1.489 -57.286  1.00 27.240          C  
ATOM  18949  CD2 TYR A1130       7.682  -1.580 -55.247  1.00 27.240          C  
ATOM  18950  CE1 TYR A1130       9.204  -0.158 -57.064  1.00 27.240          C  
ATOM  18951  CE2 TYR A1130       7.938  -0.250 -55.028  1.00 27.240          C  
ATOM  18952  CZ  TYR A1130       8.704   0.467 -55.931  1.00 27.240          C  
ATOM  18953  OH  TYR A1130       8.989   1.814 -55.720  1.00 27.240          O  
ATOM  18954  H   TYR A1130       7.994  -6.317 -56.067  1.00 23.460          H  
ATOM  18955  HA  TYR A1130       9.896  -4.272 -57.116  1.00 23.300          H  
ATOM  18956 1HB  TYR A1130       7.585  -3.801 -57.638  1.00 32.690          H  
ATOM  18957 2HB  TYR A1130       7.107  -3.987 -55.954  1.00 32.690          H  
ATOM  18958  HD1 TYR A1130       9.338  -1.979 -58.175  1.00 32.690          H  
ATOM  18959  HD2 TYR A1130       7.089  -2.147 -54.529  1.00 32.690          H  
ATOM  18960  HE1 TYR A1130       9.808   0.404 -57.774  1.00 32.690          H  
ATOM  18961  HE2 TYR A1130       7.545   0.243 -54.136  1.00 32.690          H  
ATOM  18962  HH  TYR A1130       8.588   2.133 -54.874  1.00 32.690          H  
ATOM  18963  N   TYR A1131      10.896  -3.514 -55.023  1.00 19.370          N  
ATOM  18964  CA  TYR A1131      11.596  -3.167 -53.792  1.00 19.520          C  
ATOM  18965  C   TYR A1131      11.615  -1.661 -53.567  1.00 19.860          C  
ATOM  18966  O   TYR A1131      11.981  -0.901 -54.467  1.00 20.360          O  
ATOM  18967  CB  TYR A1131      13.053  -3.657 -53.900  1.00 27.270          C  
ATOM  18968  CG  TYR A1131      13.221  -5.167 -54.012  1.00 27.270          C  
ATOM  18969  CD1 TYR A1131      12.908  -5.797 -55.191  1.00 27.270          C  
ATOM  18970  CD2 TYR A1131      13.733  -5.911 -52.974  1.00 27.270          C  
ATOM  18971  CE1 TYR A1131      13.046  -7.128 -55.320  1.00 27.270          C  
ATOM  18972  CE2 TYR A1131      13.886  -7.281 -53.120  1.00 27.270          C  
ATOM  18973  CZ  TYR A1131      13.521  -7.885 -54.286  1.00 27.270          C  
ATOM  18974  OH  TYR A1131      13.640  -9.248 -54.437  1.00 27.270          O  
ATOM  18975  H   TYR A1131      11.311  -3.268 -55.912  1.00 23.240          H  
ATOM  18976  HA  TYR A1131      11.091  -3.634 -52.944  1.00 23.420          H  
ATOM  18977 1HB  TYR A1131      13.520  -3.199 -54.771  1.00 32.720          H  
ATOM  18978 2HB  TYR A1131      13.604  -3.321 -53.022  1.00 32.720          H  
ATOM  18979  HD1 TYR A1131      12.533  -5.236 -56.038  1.00 32.720          H  
ATOM  18980  HD2 TYR A1131      14.007  -5.433 -52.044  1.00 32.720          H  
ATOM  18981  HE1 TYR A1131      12.779  -7.582 -56.255  1.00 32.720          H  
ATOM  18982  HE2 TYR A1131      14.282  -7.881 -52.300  1.00 32.720          H  
ATOM  18983  HH  TYR A1131      13.069  -9.538 -55.178  1.00 32.720          H  
ATOM  18984  N   GLU A1132      11.315  -1.247 -52.334  1.00 19.740          N  
ATOM  18985  CA  GLU A1132      11.357   0.163 -51.954  1.00 20.100          C  
ATOM  18986  C   GLU A1132      11.789   0.364 -50.501  1.00 20.670          C  
ATOM  18987  O   GLU A1132      11.357  -0.373 -49.620  1.00 21.160          O  
ATOM  18988  CB  GLU A1132       9.974   0.764 -52.180  1.00 28.000          C  
ATOM  18989  CG  GLU A1132       9.820   2.225 -51.877  1.00 28.000          C  
ATOM  18990  CD  GLU A1132       8.439   2.728 -52.207  1.00 28.000          C  
ATOM  18991  OE1 GLU A1132       7.682   2.959 -51.286  1.00 28.000          O  
ATOM  18992  OE2 GLU A1132       8.131   2.910 -53.368  1.00 28.000          O  
ATOM  18993  H   GLU A1132      10.954  -1.937 -51.667  1.00 23.690          H  
ATOM  18994  HA  GLU A1132      12.074   0.674 -52.598  1.00 24.120          H  
ATOM  18995 1HB  GLU A1132       9.737   0.647 -53.212  1.00 33.600          H  
ATOM  18996 2HB  GLU A1132       9.233   0.207 -51.605  1.00 33.600          H  
ATOM  18997 1HG  GLU A1132      10.005   2.401 -50.816  1.00 33.600          H  
ATOM  18998 2HG  GLU A1132      10.559   2.788 -52.446  1.00 33.600          H  
ATOM  18999  N   LYS A1133      12.657   1.348 -50.245  1.00 20.710          N  
ATOM  19000  CA  LYS A1133      13.050   1.664 -48.868  1.00 21.350          C  
ATOM  19001  C   LYS A1133      12.137   2.762 -48.328  1.00 21.460          C  
ATOM  19002  O   LYS A1133      12.145   3.889 -48.829  1.00 22.180          O  
ATOM  19003  CB  LYS A1133      14.510   2.099 -48.805  1.00 29.630          C  
ATOM  19004  CG  LYS A1133      15.527   0.993 -49.086  1.00 29.630          C  
ATOM  19005  CD  LYS A1133      16.947   1.570 -49.260  1.00 29.630          C  
ATOM  19006  CE  LYS A1133      17.559   2.085 -47.949  1.00 29.630          C  
ATOM  19007  NZ  LYS A1133      18.897   2.716 -48.172  1.00 29.630          N  
ATOM  19008  H   LYS A1133      13.016   1.905 -51.010  1.00 24.850          H  
ATOM  19009  HA  LYS A1133      12.919   0.784 -48.243  1.00 25.620          H  
ATOM  19010 1HB  LYS A1133      14.683   2.889 -49.535  1.00 35.560          H  
ATOM  19011 2HB  LYS A1133      14.703   2.508 -47.821  1.00 35.560          H  
ATOM  19012 1HG  LYS A1133      15.524   0.284 -48.256  1.00 35.560          H  
ATOM  19013 2HG  LYS A1133      15.245   0.466 -49.995  1.00 35.560          H  
ATOM  19014 1HD  LYS A1133      17.595   0.792 -49.659  1.00 35.560          H  
ATOM  19015 2HD  LYS A1133      16.918   2.386 -49.977  1.00 35.560          H  
ATOM  19016 1HE  LYS A1133      16.909   2.822 -47.497  1.00 35.560          H  
ATOM  19017 2HE  LYS A1133      17.674   1.246 -47.266  1.00 35.560          H  
ATOM  19018 1HZ  LYS A1133      19.271   3.039 -47.297  1.00 35.560          H  
ATOM  19019 2HZ  LYS A1133      19.532   2.056 -48.586  1.00 35.560          H  
ATOM  19020 3HZ  LYS A1133      18.782   3.536 -48.811  1.00 35.560          H  
ATOM  19021  N   TYR A1134      11.316   2.414 -47.341  1.00 20.830          N  
ATOM  19022  CA  TYR A1134      10.310   3.353 -46.840  1.00 21.030          C  
ATOM  19023  C   TYR A1134      10.825   4.674 -46.279  1.00 21.100          C  
ATOM  19024  O   TYR A1134      10.419   5.758 -46.720  1.00 21.390          O  
ATOM  19025  CB  TYR A1134       9.439   2.665 -45.797  1.00 29.360          C  
ATOM  19026  CG  TYR A1134       8.566   3.641 -45.078  1.00 29.360          C  
ATOM  19027  CD1 TYR A1134       7.428   4.165 -45.657  1.00 29.360          C  
ATOM  19028  CD2 TYR A1134       8.937   4.025 -43.813  1.00 29.360          C  
ATOM  19029  CE1 TYR A1134       6.686   5.095 -44.956  1.00 29.360          C  
ATOM  19030  CE2 TYR A1134       8.222   4.932 -43.133  1.00 29.360          C  
ATOM  19031  CZ  TYR A1134       7.104   5.479 -43.688  1.00 29.360          C  
ATOM  19032  OH  TYR A1134       6.426   6.429 -42.995  1.00 29.360          O  
ATOM  19033  H   TYR A1134      11.401   1.475 -46.937  1.00 25.000          H  
ATOM  19034  HA  TYR A1134       9.668   3.605 -47.687  1.00 25.240          H  
ATOM  19035 1HB  TYR A1134       8.804   1.924 -46.283  1.00 35.230          H  
ATOM  19036 2HB  TYR A1134      10.062   2.148 -45.068  1.00 35.230          H  
ATOM  19037  HD1 TYR A1134       7.128   3.864 -46.658  1.00 35.230          H  
ATOM  19038  HD2 TYR A1134       9.817   3.603 -43.364  1.00 35.230          H  
ATOM  19039  HE1 TYR A1134       5.796   5.537 -45.399  1.00 35.230          H  
ATOM  19040  HE2 TYR A1134       8.547   5.230 -42.137  1.00 35.230          H  
ATOM  19041  HH  TYR A1134       7.046   6.807 -42.314  1.00 35.230          H  
ATOM  19042  N   VAL A1135      11.737   4.598 -45.316  1.00 20.930          N  
ATOM  19043  CA  VAL A1135      12.196   5.814 -44.686  1.00 21.040          C  
ATOM  19044  C   VAL A1135      12.947   6.648 -45.686  1.00 21.390          C  
ATOM  19045  O   VAL A1135      12.789   7.859 -45.692  1.00 21.660          O  
ATOM  19046  CB  VAL A1135      13.074   5.564 -43.444  1.00 29.410          C  
ATOM  19047  CG1 VAL A1135      13.648   6.891 -42.925  1.00 29.410          C  
ATOM  19048  CG2 VAL A1135      12.252   4.896 -42.356  1.00 29.410          C  
ATOM  19049  H   VAL A1135      12.064   3.692 -45.017  1.00 25.120          H  
ATOM  19050  HA  VAL A1135      11.320   6.379 -44.358  1.00 25.250          H  
ATOM  19051  HB  VAL A1135      13.895   4.943 -43.718  1.00 35.290          H  
ATOM  19052 1HG1 VAL A1135      14.268   6.695 -42.056  1.00 35.290          H  
ATOM  19053 2HG1 VAL A1135      14.246   7.384 -43.674  1.00 35.290          H  
ATOM  19054 3HG1 VAL A1135      12.830   7.547 -42.641  1.00 35.290          H  
ATOM  19055 1HG2 VAL A1135      12.876   4.721 -41.481  1.00 35.290          H  
ATOM  19056 2HG2 VAL A1135      11.413   5.544 -42.075  1.00 35.290          H  
ATOM  19057 3HG2 VAL A1135      11.872   3.954 -42.712  1.00 35.290          H  
ATOM  19058  N   GLU A1136      13.805   6.012 -46.487  1.00 21.500          N  
ATOM  19059  CA  GLU A1136      14.615   6.711 -47.477  1.00 21.970          C  
ATOM  19060  C   GLU A1136      13.754   7.508 -48.455  1.00 22.240          C  
ATOM  19061  O   GLU A1136      14.090   8.650 -48.775  1.00 22.720          O  
ATOM  19062  CB  GLU A1136      15.465   5.722 -48.268  1.00 30.570          C  
ATOM  19063  CG  GLU A1136      16.474   6.364 -49.216  1.00 30.570          C  
ATOM  19064  CD  GLU A1136      17.273   5.346 -49.984  1.00 30.570          C  
ATOM  19065  OE1 GLU A1136      18.446   5.172 -49.708  1.00 30.570          O  
ATOM  19066  OE2 GLU A1136      16.707   4.721 -50.841  1.00 30.570          O  
ATOM  19067  H   GLU A1136      13.882   5.013 -46.397  1.00 25.800          H  
ATOM  19068  HA  GLU A1136      15.273   7.406 -46.957  1.00 26.360          H  
ATOM  19069 1HB  GLU A1136      15.993   5.060 -47.594  1.00 36.680          H  
ATOM  19070 2HB  GLU A1136      14.805   5.111 -48.874  1.00 36.680          H  
ATOM  19071 1HG  GLU A1136      15.947   7.002 -49.928  1.00 36.680          H  
ATOM  19072 2HG  GLU A1136      17.148   6.996 -48.638  1.00 36.680          H  
ATOM  19073  N   LYS A1137      12.639   6.927 -48.927  1.00 22.020          N  
ATOM  19074  CA  LYS A1137      11.753   7.631 -49.853  1.00 22.320          C  
ATOM  19075  C   LYS A1137      11.319   8.987 -49.300  1.00 22.450          C  
ATOM  19076  O   LYS A1137      11.403  10.005 -49.992  1.00 22.910          O  
ATOM  19077  CB  LYS A1137      10.520   6.783 -50.171  1.00 31.130          C  
ATOM  19078  CG  LYS A1137       9.517   7.439 -51.155  1.00 31.130          C  
ATOM  19079  CD  LYS A1137       8.380   6.474 -51.535  1.00 31.130          C  
ATOM  19080  CE  LYS A1137       7.364   6.269 -50.393  1.00 31.130          C  
ATOM  19081  NZ  LYS A1137       6.247   5.374 -50.812  1.00 31.130          N  
ATOM  19082  H   LYS A1137      12.426   5.951 -48.689  1.00 26.420          H  
ATOM  19083  HA  LYS A1137      12.302   7.806 -50.778  1.00 26.780          H  
ATOM  19084 1HB  LYS A1137      10.836   5.820 -50.583  1.00 37.350          H  
ATOM  19085 2HB  LYS A1137      10.002   6.575 -49.236  1.00 37.350          H  
ATOM  19086 1HG  LYS A1137       9.078   8.326 -50.686  1.00 37.350          H  
ATOM  19087 2HG  LYS A1137      10.042   7.753 -52.058  1.00 37.350          H  
ATOM  19088 1HD  LYS A1137       7.855   6.853 -52.411  1.00 37.350          H  
ATOM  19089 2HD  LYS A1137       8.811   5.509 -51.790  1.00 37.350          H  
ATOM  19090 1HE  LYS A1137       7.860   5.815 -49.536  1.00 37.350          H  
ATOM  19091 2HE  LYS A1137       6.956   7.235 -50.096  1.00 37.350          H  
ATOM  19092 1HZ  LYS A1137       5.604   5.248 -50.050  1.00 37.350          H  
ATOM  19093 2HZ  LYS A1137       5.763   5.763 -51.603  1.00 37.350          H  
ATOM  19094 3HZ  LYS A1137       6.656   4.458 -51.072  1.00 37.350          H  
ATOM  19095  N   ASP A1138      10.894   9.017 -48.035  1.00 22.130          N  
ATOM  19096  CA  ASP A1138      10.464  10.283 -47.434  1.00 22.350          C  
ATOM  19097  C   ASP A1138      11.647  11.088 -46.878  1.00 22.460          C  
ATOM  19098  O   ASP A1138      11.612  12.320 -46.812  1.00 23.000          O  
ATOM  19099  CB  ASP A1138       9.419  10.036 -46.347  1.00 31.200          C  
ATOM  19100  CG  ASP A1138       8.086   9.516 -46.920  1.00 31.200          C  
ATOM  19101  OD1 ASP A1138       7.466  10.213 -47.714  1.00 31.200          O  
ATOM  19102  OD2 ASP A1138       7.670   8.464 -46.548  1.00 31.200          O  
ATOM  19103  H   ASP A1138      10.815   8.124 -47.523  1.00 26.560          H  
ATOM  19104  HA  ASP A1138       9.991  10.881 -48.212  1.00 26.820          H  
ATOM  19105 1HB  ASP A1138       9.807   9.296 -45.638  1.00 37.440          H  
ATOM  19106 2HB  ASP A1138       9.239  10.958 -45.798  1.00 37.440          H  
ATOM  19107  N   GLY A1139      12.697  10.376 -46.488  1.00 21.990          N  
ATOM  19108  CA  GLY A1139      13.917  10.892 -45.892  1.00 22.070          C  
ATOM  19109  C   GLY A1139      14.993  11.236 -46.923  1.00 22.340          C  
ATOM  19110  O   GLY A1139      16.130  11.521 -46.568  1.00 22.130          O  
ATOM  19111  H   GLY A1139      12.643   9.367 -46.547  1.00 26.390          H  
ATOM  19112 1HA  GLY A1139      13.679  11.777 -45.307  1.00 26.480          H  
ATOM  19113 2HA  GLY A1139      14.306  10.145 -45.202  1.00 26.480          H  
ATOM  19114  N   THR A1140      14.643  11.245 -48.204  1.00 22.930          N  
ATOM  19115  CA  THR A1140      15.587  11.569 -49.275  1.00 23.360          C  
ATOM  19116  C   THR A1140      16.177  12.946 -49.021  1.00 23.770          C  
ATOM  19117  O   THR A1140      17.366  13.183 -49.237  1.00 23.970          O  
ATOM  19118  CB  THR A1140      14.915  11.474 -50.660  1.00 32.530          C  
ATOM  19119  OG1 THR A1140      14.565  10.105 -50.919  1.00 32.530          O  
ATOM  19120  CG2 THR A1140      15.832  11.982 -51.770  1.00 32.530          C  
ATOM  19121  H   THR A1140      13.690  10.994 -48.447  1.00 27.520          H  
ATOM  19122  HA  THR A1140      16.397  10.839 -49.254  1.00 28.030          H  
ATOM  19123  HB  THR A1140      14.001  12.067 -50.648  1.00 39.040          H  
ATOM  19124  HG1 THR A1140      14.126   9.708 -50.131  1.00 39.040          H  
ATOM  19125 1HG2 THR A1140      15.318  11.894 -52.726  1.00 39.040          H  
ATOM  19126 2HG2 THR A1140      16.091  13.026 -51.600  1.00 39.040          H  
ATOM  19127 3HG2 THR A1140      16.741  11.383 -51.789  1.00 39.040          H  
ATOM  19128  N   LYS A1141      15.322  13.848 -48.550  1.00 23.980          N  
ATOM  19129  CA  LYS A1141      15.651  15.228 -48.209  1.00 24.460          C  
ATOM  19130  C   LYS A1141      16.730  15.362 -47.109  1.00 24.180          C  
ATOM  19131  O   LYS A1141      17.311  16.440 -46.953  1.00 24.560          O  
ATOM  19132  CB  LYS A1141      14.354  15.933 -47.800  1.00 34.050          C  
ATOM  19133  CG  LYS A1141      13.729  15.403 -46.496  1.00 34.050          C  
ATOM  19134  CD  LYS A1141      12.339  16.000 -46.252  1.00 34.050          C  
ATOM  19135  CE  LYS A1141      11.717  15.456 -44.965  1.00 34.050          C  
ATOM  19136  NZ  LYS A1141      10.280  15.860 -44.817  1.00 34.050          N  
ATOM  19137  H   LYS A1141      14.363  13.546 -48.440  1.00 28.780          H  
ATOM  19138  HA  LYS A1141      16.039  15.711 -49.106  1.00 29.350          H  
ATOM  19139 1HB  LYS A1141      14.548  16.998 -47.670  1.00 40.860          H  
ATOM  19140 2HB  LYS A1141      13.617  15.828 -48.595  1.00 40.860          H  
ATOM  19141 1HG  LYS A1141      13.640  14.317 -46.542  1.00 40.860          H  
ATOM  19142 2HG  LYS A1141      14.372  15.659 -45.654  1.00 40.860          H  
ATOM  19143 1HD  LYS A1141      12.413  17.085 -46.181  1.00 40.860          H  
ATOM  19144 2HD  LYS A1141      11.683  15.749 -47.086  1.00 40.860          H  
ATOM  19145 1HE  LYS A1141      11.777  14.366 -44.977  1.00 40.860          H  
ATOM  19146 2HE  LYS A1141      12.278  15.830 -44.110  1.00 40.860          H  
ATOM  19147 1HZ  LYS A1141       9.903  15.466 -43.959  1.00 40.860          H  
ATOM  19148 2HZ  LYS A1141      10.165  16.860 -44.791  1.00 40.860          H  
ATOM  19149 3HZ  LYS A1141       9.768  15.489 -45.609  1.00 40.860          H  
ATOM  19150  N   ASN A1142      16.948  14.305 -46.312  1.00 23.600          N  
ATOM  19151  CA  ASN A1142      17.952  14.291 -45.256  1.00 23.410          C  
ATOM  19152  C   ASN A1142      18.363  12.865 -44.913  1.00 23.070          C  
ATOM  19153  O   ASN A1142      17.698  12.196 -44.114  1.00 22.650          O  
ATOM  19154  CB  ASN A1142      17.529  14.992 -43.978  1.00 32.850          C  
ATOM  19155  CG  ASN A1142      18.734  15.017 -42.990  1.00 32.850          C  
ATOM  19156  OD1 ASN A1142      19.822  14.527 -43.377  1.00 32.850          O  
ATOM  19157  ND2 ASN A1142      18.571  15.528 -41.789  1.00 32.850          N  
ATOM  19158  H   ASN A1142      16.454  13.431 -46.495  1.00 28.320          H  
ATOM  19159  HA  ASN A1142      18.842  14.795 -45.633  1.00 28.090          H  
ATOM  19160 1HB  ASN A1142      17.211  16.012 -44.193  1.00 39.420          H  
ATOM  19161 2HB  ASN A1142      16.692  14.467 -43.516  1.00 39.420          H  
ATOM  19162 1HD2 ASN A1142      19.359  15.543 -41.123  1.00 39.420          H  
ATOM  19163 2HD2 ASN A1142      17.660  15.870 -41.487  1.00 39.420          H  
ATOM  19164  N   LYS A1143      19.510  12.444 -45.437  1.00 23.260          N  
ATOM  19165  CA  LYS A1143      20.026  11.083 -45.296  1.00 23.080          C  
ATOM  19166  C   LYS A1143      20.231  10.646 -43.841  1.00 22.440          C  
ATOM  19167  O   LYS A1143      20.344   9.453 -43.563  1.00 22.180          O  
ATOM  19168  CB  LYS A1143      21.334  10.928 -46.078  1.00 32.380          C  
ATOM  19169  CG  LYS A1143      22.528  11.720 -45.530  1.00 32.380          C  
ATOM  19170  CD  LYS A1143      23.760  11.538 -46.424  1.00 32.380          C  
ATOM  19171  CE  LYS A1143      24.976  12.284 -45.878  1.00 32.380          C  
ATOM  19172  NZ  LYS A1143      26.168  12.126 -46.765  1.00 32.380          N  
ATOM  19173  H   LYS A1143      20.003  13.092 -46.035  1.00 27.910          H  
ATOM  19174  HA  LYS A1143      19.292  10.407 -45.739  1.00 27.700          H  
ATOM  19175 1HB  LYS A1143      21.618   9.875 -46.097  1.00 38.860          H  
ATOM  19176 2HB  LYS A1143      21.172  11.238 -47.112  1.00 38.860          H  
ATOM  19177 1HG  LYS A1143      22.276  12.779 -45.470  1.00 38.860          H  
ATOM  19178 2HG  LYS A1143      22.772  11.367 -44.528  1.00 38.860          H  
ATOM  19179 1HD  LYS A1143      23.997  10.475 -46.496  1.00 38.860          H  
ATOM  19180 2HD  LYS A1143      23.538  11.910 -47.425  1.00 38.860          H  
ATOM  19181 1HE  LYS A1143      24.736  13.343 -45.795  1.00 38.860          H  
ATOM  19182 2HE  LYS A1143      25.218  11.897 -44.889  1.00 38.860          H  
ATOM  19183 1HZ  LYS A1143      26.951  12.631 -46.374  1.00 38.860          H  
ATOM  19184 2HZ  LYS A1143      26.407  11.146 -46.841  1.00 38.860          H  
ATOM  19185 3HZ  LYS A1143      25.959  12.492 -47.684  1.00 38.860          H  
ATOM  19186  N   GLU A1144      20.268  11.596 -42.900  1.00 22.260          N  
ATOM  19187  CA  GLU A1144      20.428  11.266 -41.481  1.00 21.750          C  
ATOM  19188  C   GLU A1144      19.244  10.424 -40.976  1.00 21.100          C  
ATOM  19189  O   GLU A1144      19.335   9.779 -39.932  1.00 20.600          O  
ATOM  19190  CB  GLU A1144      20.572  12.525 -40.622  1.00 30.650          C  
ATOM  19191  CG  GLU A1144      21.888  13.290 -40.824  1.00 30.650          C  
ATOM  19192  CD  GLU A1144      22.007  14.565 -39.990  1.00 30.650          C  
ATOM  19193  OE1 GLU A1144      21.061  15.328 -39.914  1.00 30.650          O  
ATOM  19194  OE2 GLU A1144      23.058  14.762 -39.422  1.00 30.650          O  
ATOM  19195  H   GLU A1144      20.162  12.577 -43.177  1.00 26.710          H  
ATOM  19196  HA  GLU A1144      21.335  10.673 -41.368  1.00 26.100          H  
ATOM  19197 1HB  GLU A1144      19.745  13.193 -40.824  1.00 36.780          H  
ATOM  19198 2HB  GLU A1144      20.510  12.250 -39.570  1.00 36.780          H  
ATOM  19199 1HG  GLU A1144      22.714  12.628 -40.573  1.00 36.780          H  
ATOM  19200 2HG  GLU A1144      21.977  13.546 -41.880  1.00 36.780          H  
ATOM  19201  N   ARG A1145      18.121  10.487 -41.698  1.00 21.160          N  
ATOM  19202  CA  ARG A1145      16.893   9.758 -41.419  1.00 20.660          C  
ATOM  19203  C   ARG A1145      17.061   8.235 -41.463  1.00 20.040          C  
ATOM  19204  O   ARG A1145      16.283   7.515 -40.836  1.00 19.450          O  
ATOM  19205  CB  ARG A1145      15.809  10.155 -42.410  1.00 29.120          C  
ATOM  19206  CG  ARG A1145      15.248  11.580 -42.259  1.00 29.120          C  
ATOM  19207  CD  ARG A1145      14.270  11.763 -41.128  1.00 29.120          C  
ATOM  19208  NE  ARG A1145      12.976  11.048 -41.363  1.00 29.120          N  
ATOM  19209  CZ  ARG A1145      12.488   9.982 -40.652  1.00 29.120          C  
ATOM  19210  NH1 ARG A1145      13.151   9.468 -39.638  1.00 29.120          N  
ATOM  19211  NH2 ARG A1145      11.312   9.461 -40.987  1.00 29.120          N  
ATOM  19212  H   ARG A1145      18.130  11.063 -42.545  1.00 25.390          H  
ATOM  19213  HA  ARG A1145      16.568  10.030 -40.416  1.00 24.790          H  
ATOM  19214 1HB  ARG A1145      16.208  10.072 -43.422  1.00 34.950          H  
ATOM  19215 2HB  ARG A1145      14.981   9.463 -42.334  1.00 34.950          H  
ATOM  19216 1HG  ARG A1145      16.081  12.260 -42.063  1.00 34.950          H  
ATOM  19217 2HG  ARG A1145      14.767  11.882 -43.181  1.00 34.950          H  
ATOM  19218 1HD  ARG A1145      14.704  11.430 -40.194  1.00 34.950          H  
ATOM  19219 2HD  ARG A1145      14.053  12.829 -41.042  1.00 34.950          H  
ATOM  19220  HE  ARG A1145      12.404  11.385 -42.130  1.00 34.950          H  
ATOM  19221 1HH1 ARG A1145      14.052   9.842 -39.362  1.00 34.950          H  
ATOM  19222 2HH1 ARG A1145      12.760   8.682 -39.138  1.00 34.950          H  
ATOM  19223 1HH2 ARG A1145      10.789   9.837 -41.764  1.00 34.950          H  
ATOM  19224 2HH2 ARG A1145      10.895   8.682 -40.437  1.00 34.950          H  
ATOM  19225  N   VAL A1146      18.013   7.730 -42.259  1.00 20.250          N  
ATOM  19226  CA  VAL A1146      18.151   6.283 -42.402  1.00 19.770          C  
ATOM  19227  C   VAL A1146      19.415   5.714 -41.765  1.00 19.700          C  
ATOM  19228  O   VAL A1146      20.536   6.134 -42.050  1.00 20.280          O  
ATOM  19229  CB  VAL A1146      18.106   5.884 -43.899  1.00 27.870          C  
ATOM  19230  CG1 VAL A1146      16.726   6.059 -44.429  1.00 27.870          C  
ATOM  19231  CG2 VAL A1146      19.043   6.756 -44.731  1.00 27.870          C  
ATOM  19232  H   VAL A1146      18.676   8.359 -42.725  1.00 24.300          H  
ATOM  19233  HA  VAL A1146      17.298   5.814 -41.914  1.00 23.720          H  
ATOM  19234  HB  VAL A1146      18.390   4.841 -43.992  1.00 33.440          H  
ATOM  19235 1HG1 VAL A1146      16.700   5.762 -45.464  1.00 33.440          H  
ATOM  19236 2HG1 VAL A1146      16.061   5.443 -43.855  1.00 33.440          H  
ATOM  19237 3HG1 VAL A1146      16.438   7.102 -44.340  1.00 33.440          H  
ATOM  19238 1HG2 VAL A1146      18.989   6.448 -45.773  1.00 33.440          H  
ATOM  19239 2HG2 VAL A1146      18.745   7.797 -44.655  1.00 33.440          H  
ATOM  19240 3HG2 VAL A1146      20.069   6.654 -44.385  1.00 33.440          H  
ATOM  19241  N   GLU A1147      19.207   4.711 -40.915  1.00 19.030          N  
ATOM  19242  CA  GLU A1147      20.275   4.028 -40.197  1.00 18.950          C  
ATOM  19243  C   GLU A1147      19.822   2.634 -39.802  1.00 18.310          C  
ATOM  19244  O   GLU A1147      18.627   2.348 -39.785  1.00 18.040          O  
ATOM  19245  CB  GLU A1147      20.714   4.802 -38.949  1.00 26.560          C  
ATOM  19246  CG  GLU A1147      19.644   4.969 -37.880  1.00 26.560          C  
ATOM  19247  CD  GLU A1147      20.145   5.730 -36.675  1.00 26.560          C  
ATOM  19248  OE1 GLU A1147      21.271   6.167 -36.694  1.00 26.560          O  
ATOM  19249  OE2 GLU A1147      19.412   5.841 -35.727  1.00 26.560          O  
ATOM  19250  H   GLU A1147      18.251   4.425 -40.748  1.00 22.840          H  
ATOM  19251  HA  GLU A1147      21.134   3.931 -40.862  1.00 22.740          H  
ATOM  19252 1HB  GLU A1147      21.564   4.298 -38.490  1.00 31.870          H  
ATOM  19253 2HB  GLU A1147      21.048   5.798 -39.243  1.00 31.870          H  
ATOM  19254 1HG  GLU A1147      18.806   5.517 -38.314  1.00 31.870          H  
ATOM  19255 2HG  GLU A1147      19.279   3.996 -37.565  1.00 31.870          H  
ATOM  19256  N   GLN A1148      20.780   1.778 -39.452  1.00 18.210          N  
ATOM  19257  CA  GLN A1148      20.500   0.409 -39.010  1.00 17.620          C  
ATOM  19258  C   GLN A1148      20.578   0.232 -37.495  1.00 17.180          C  
ATOM  19259  O   GLN A1148      20.652  -0.891 -37.006  1.00 16.960          O  
ATOM  19260  CB  GLN A1148      21.463  -0.567 -39.686  1.00 24.900          C  
ATOM  19261  CG  GLN A1148      21.299  -0.621 -41.181  1.00 24.900          C  
ATOM  19262  CD  GLN A1148      22.215  -1.624 -41.847  1.00 24.900          C  
ATOM  19263  OE1 GLN A1148      23.449  -1.520 -41.799  1.00 24.900          O  
ATOM  19264  NE2 GLN A1148      21.600  -2.621 -42.469  1.00 24.900          N  
ATOM  19265  H   GLN A1148      21.743   2.086 -39.500  1.00 21.850          H  
ATOM  19266  HA  GLN A1148      19.486   0.153 -39.318  1.00 21.140          H  
ATOM  19267 1HB  GLN A1148      22.491  -0.290 -39.458  1.00 29.880          H  
ATOM  19268 2HB  GLN A1148      21.297  -1.573 -39.298  1.00 29.880          H  
ATOM  19269 1HG  GLN A1148      20.273  -0.895 -41.401  1.00 29.880          H  
ATOM  19270 2HG  GLN A1148      21.512   0.361 -41.595  1.00 29.880          H  
ATOM  19271 1HE2 GLN A1148      22.128  -3.331 -42.934  1.00 29.880          H  
ATOM  19272 2HE2 GLN A1148      20.570  -2.660 -42.453  1.00 29.880          H  
ATOM  19273  N   ALA A1149      20.608   1.343 -36.768  1.00 17.170          N  
ATOM  19274  CA  ALA A1149      20.729   1.376 -35.310  1.00 16.860          C  
ATOM  19275  C   ALA A1149      19.614   0.669 -34.523  1.00 16.580          C  
ATOM  19276  O   ALA A1149      19.880   0.155 -33.435  1.00 16.360          O  
ATOM  19277  CB  ALA A1149      20.790   2.816 -34.848  1.00 23.730          C  
ATOM  19278  H   ALA A1149      20.545   2.226 -37.259  1.00 20.600          H  
ATOM  19279  HA  ALA A1149      21.669   0.884 -35.058  1.00 20.230          H  
ATOM  19280 1HB  ALA A1149      20.942   2.847 -33.771  1.00 28.470          H  
ATOM  19281 2HB  ALA A1149      21.611   3.333 -35.345  1.00 28.470          H  
ATOM  19282 3HB  ALA A1149      19.852   3.313 -35.091  1.00 28.470          H  
ATOM  19283  N   GLY A1150      18.361   0.682 -35.009  1.00 16.720          N  
ATOM  19284  CA  GLY A1150      17.269   0.056 -34.251  1.00 16.620          C  
ATOM  19285  C   GLY A1150      17.540  -1.430 -34.030  1.00 15.970          C  
ATOM  19286  O   GLY A1150      17.782  -2.178 -34.979  1.00 15.880          O  
ATOM  19287  H   GLY A1150      18.163   1.118 -35.898  1.00 20.060          H  
ATOM  19288 1HA  GLY A1150      17.159   0.558 -33.290  1.00 19.940          H  
ATOM  19289 2HA  GLY A1150      16.332   0.184 -34.789  1.00 19.940          H  
ATOM  19290  N   THR A1151      17.476  -1.861 -32.773  1.00 15.600          N  
ATOM  19291  CA  THR A1151      17.790  -3.242 -32.419  1.00 15.070          C  
ATOM  19292  C   THR A1151      17.249  -3.726 -31.062  1.00 14.830          C  
ATOM  19293  O   THR A1151      16.411  -3.075 -30.428  1.00 15.000          O  
ATOM  19294  CB  THR A1151      19.303  -3.429 -32.485  1.00 21.310          C  
ATOM  19295  OG1 THR A1151      19.645  -4.836 -32.331  1.00 21.310          O  
ATOM  19296  CG2 THR A1151      19.885  -2.615 -31.455  1.00 21.310          C  
ATOM  19297  H   THR A1151      17.247  -1.204 -32.042  1.00 18.720          H  
ATOM  19298  HA  THR A1151      17.351  -3.884 -33.183  1.00 18.080          H  
ATOM  19299  HB  THR A1151      19.678  -3.086 -33.446  1.00 25.570          H  
ATOM  19300  HG1 THR A1151      20.640  -4.943 -32.344  1.00 25.570          H  
ATOM  19301 1HG2 THR A1151      20.935  -2.697 -31.485  1.00 25.570          H  
ATOM  19302 2HG2 THR A1151      19.624  -1.579 -31.597  1.00 25.570          H  
ATOM  19303 3HG2 THR A1151      19.517  -2.936 -30.508  1.00 25.570          H  
ATOM  19304  N   ASN A1152      17.773  -4.887 -30.658  1.00 14.550          N  
ATOM  19305  CA  ASN A1152      17.472  -5.700 -29.473  1.00 14.290          C  
ATOM  19306  C   ASN A1152      18.162  -5.286 -28.157  1.00 14.200          C  
ATOM  19307  O   ASN A1152      18.839  -4.266 -28.074  1.00 14.470          O  
ATOM  19308  CB  ASN A1152      17.807  -7.127 -29.812  1.00 20.110          C  
ATOM  19309  CG  ASN A1152      16.871  -7.651 -30.838  1.00 20.110          C  
ATOM  19310  OD1 ASN A1152      15.652  -7.508 -30.715  1.00 20.110          O  
ATOM  19311  ND2 ASN A1152      17.412  -8.241 -31.863  1.00 20.110          N  
ATOM  19312  H   ASN A1152      18.474  -5.263 -31.293  1.00 17.460          H  
ATOM  19313  HA  ASN A1152      16.398  -5.634 -29.293  1.00 17.150          H  
ATOM  19314 1HB  ASN A1152      18.826  -7.173 -30.202  1.00 24.130          H  
ATOM  19315 2HB  ASN A1152      17.763  -7.763 -28.930  1.00 24.130          H  
ATOM  19316 1HD2 ASN A1152      16.805  -8.639 -32.590  1.00 24.130          H  
ATOM  19317 2HD2 ASN A1152      18.406  -8.325 -31.927  1.00 24.130          H  
ATOM  19318  N   TRP A1153      17.886  -6.037 -27.086  1.00 13.950          N  
ATOM  19319  CA  TRP A1153      18.462  -5.786 -25.752  1.00 13.950          C  
ATOM  19320  C   TRP A1153      19.380  -6.904 -25.249  1.00 14.080          C  
ATOM  19321  O   TRP A1153      19.084  -8.083 -25.466  1.00 14.320          O  
ATOM  19322  CB  TRP A1153      17.340  -5.606 -24.740  1.00 19.530          C  
ATOM  19323  CG  TRP A1153      17.822  -5.448 -23.314  1.00 19.530          C  
ATOM  19324  CD1 TRP A1153      18.226  -4.303 -22.701  1.00 19.530          C  
ATOM  19325  CD2 TRP A1153      17.937  -6.496 -22.311  1.00 19.530          C  
ATOM  19326  NE1 TRP A1153      18.576  -4.558 -21.409  1.00 19.530          N  
ATOM  19327  CE2 TRP A1153      18.410  -5.896 -21.155  1.00 19.530          C  
ATOM  19328  CE3 TRP A1153      17.681  -7.877 -22.312  1.00 19.530          C  
ATOM  19329  CZ2 TRP A1153      18.641  -6.617 -20.002  1.00 19.530          C  
ATOM  19330  CZ3 TRP A1153      17.911  -8.603 -21.150  1.00 19.530          C  
ATOM  19331  CH2 TRP A1153      18.380  -7.987 -20.023  1.00 19.530          C  
ATOM  19332  H   TRP A1153      17.290  -6.843 -27.209  1.00 16.740          H  
ATOM  19333  HA  TRP A1153      19.054  -4.869 -25.798  1.00 16.740          H  
ATOM  19334 1HB  TRP A1153      16.752  -4.763 -25.024  1.00 23.440          H  
ATOM  19335 2HB  TRP A1153      16.689  -6.475 -24.774  1.00 23.440          H  
ATOM  19336  HD1 TRP A1153      18.273  -3.327 -23.173  1.00 23.440          H  
ATOM  19337  HE1 TRP A1153      18.917  -3.871 -20.731  1.00 23.440          H  
ATOM  19338  HE3 TRP A1153      17.311  -8.368 -23.209  1.00 23.440          H  
ATOM  19339  HZ2 TRP A1153      19.016  -6.144 -19.096  1.00 23.440          H  
ATOM  19340  HZ3 TRP A1153      17.709  -9.673 -21.160  1.00 23.440          H  
ATOM  19341  HH2 TRP A1153      18.553  -8.576 -19.119  1.00 23.440          H  
ATOM  19342  N   ALA A1154      20.447  -6.538 -24.522  1.00 14.040          N  
ATOM  19343  CA  ALA A1154      21.336  -7.512 -23.892  1.00 14.210          C  
ATOM  19344  C   ALA A1154      21.901  -6.962 -22.581  1.00 14.090          C  
ATOM  19345  O   ALA A1154      21.844  -5.765 -22.304  1.00 14.050          O  
ATOM  19346  CB  ALA A1154      22.465  -7.892 -24.831  1.00 19.830          C  
ATOM  19347  H   ALA A1154      20.687  -5.546 -24.431  1.00 16.850          H  
ATOM  19348  HA  ALA A1154      20.751  -8.401 -23.655  1.00 17.050          H  
ATOM  19349 1HB  ALA A1154      23.106  -8.636 -24.358  1.00 23.790          H  
ATOM  19350 2HB  ALA A1154      22.039  -8.307 -25.740  1.00 23.790          H  
ATOM  19351 3HB  ALA A1154      23.052  -7.019 -25.072  1.00 23.790          H  
ATOM  19352  N   ILE A1155      22.409  -7.849 -21.732  1.00 14.130          N  
ATOM  19353  CA  ILE A1155      22.983  -7.387 -20.473  1.00 14.300          C  
ATOM  19354  C   ILE A1155      24.464  -7.711 -20.337  1.00 14.150          C  
ATOM  19355  O   ILE A1155      24.913  -8.808 -20.669  1.00 13.940          O  
ATOM  19356  CB  ILE A1155      22.176  -7.924 -19.270  1.00 19.950          C  
ATOM  19357  CG1 ILE A1155      22.742  -7.335 -17.944  1.00 19.950          C  
ATOM  19358  CG2 ILE A1155      22.161  -9.459 -19.259  1.00 19.950          C  
ATOM  19359  CD1 ILE A1155      21.822  -7.485 -16.754  1.00 19.950          C  
ATOM  19360  H   ILE A1155      22.427  -8.829 -21.977  1.00 16.960          H  
ATOM  19361  HA  ILE A1155      22.894  -6.302 -20.442  1.00 17.160          H  
ATOM  19362  HB  ILE A1155      21.169  -7.568 -19.357  1.00 23.940          H  
ATOM  19363 1HG1 ILE A1155      23.684  -7.831 -17.703  1.00 23.940          H  
ATOM  19364 2HG1 ILE A1155      22.932  -6.268 -18.081  1.00 23.940          H  
ATOM  19365 1HG2 ILE A1155      21.562  -9.820 -18.430  1.00 23.940          H  
ATOM  19366 2HG2 ILE A1155      21.730  -9.824 -20.185  1.00 23.940          H  
ATOM  19367 3HG2 ILE A1155      23.176  -9.843 -19.158  1.00 23.940          H  
ATOM  19368 1HD1 ILE A1155      22.298  -7.039 -15.880  1.00 23.940          H  
ATOM  19369 2HD1 ILE A1155      20.874  -6.967 -16.954  1.00 23.940          H  
ATOM  19370 3HD1 ILE A1155      21.620  -8.527 -16.555  1.00 23.940          H  
ATOM  19371  N   ARG A1156      25.212  -6.717 -19.869  1.00 14.410          N  
ATOM  19372  CA  ARG A1156      26.647  -6.807 -19.619  1.00 14.340          C  
ATOM  19373  C   ARG A1156      26.926  -6.121 -18.285  1.00 14.190          C  
ATOM  19374  O   ARG A1156      26.194  -5.206 -17.902  1.00 14.320          O  
ATOM  19375  CB  ARG A1156      27.460  -6.147 -20.729  1.00 20.100          C  
ATOM  19376  CG  ARG A1156      27.280  -6.751 -22.140  1.00 20.100          C  
ATOM  19377  CD  ARG A1156      28.079  -6.014 -23.178  1.00 20.100          C  
ATOM  19378  NE  ARG A1156      29.519  -6.210 -23.015  1.00 20.100          N  
ATOM  19379  CZ  ARG A1156      30.491  -5.465 -23.604  1.00 20.100          C  
ATOM  19380  NH1 ARG A1156      30.198  -4.438 -24.388  1.00 20.100          N  
ATOM  19381  NH2 ARG A1156      31.763  -5.775 -23.384  1.00 20.100          N  
ATOM  19382  H   ARG A1156      24.724  -5.867 -19.623  1.00 17.290          H  
ATOM  19383  HA  ARG A1156      26.934  -7.856 -19.542  1.00 17.210          H  
ATOM  19384 1HB  ARG A1156      27.226  -5.097 -20.780  1.00 24.120          H  
ATOM  19385 2HB  ARG A1156      28.517  -6.222 -20.481  1.00 24.120          H  
ATOM  19386 1HG  ARG A1156      27.597  -7.793 -22.132  1.00 24.120          H  
ATOM  19387 2HG  ARG A1156      26.233  -6.700 -22.437  1.00 24.120          H  
ATOM  19388 1HD  ARG A1156      27.793  -6.378 -24.166  1.00 24.120          H  
ATOM  19389 2HD  ARG A1156      27.868  -4.952 -23.117  1.00 24.120          H  
ATOM  19390  HE  ARG A1156      29.816  -6.983 -22.436  1.00 24.120          H  
ATOM  19391 1HH1 ARG A1156      29.220  -4.153 -24.572  1.00 24.120          H  
ATOM  19392 2HH1 ARG A1156      30.936  -3.898 -24.813  1.00 24.120          H  
ATOM  19393 1HH2 ARG A1156      31.998  -6.557 -22.787  1.00 24.120          H  
ATOM  19394 2HH2 ARG A1156      32.498  -5.232 -23.813  1.00 24.120          H  
ATOM  19395  N   LYS A1157      27.971  -6.542 -17.580  1.00 14.090          N  
ATOM  19396  CA  LYS A1157      28.311  -5.910 -16.308  1.00 14.070          C  
ATOM  19397  C   LYS A1157      29.823  -5.961 -16.064  1.00 14.040          C  
ATOM  19398  O   LYS A1157      30.489  -6.818 -16.646  1.00 13.980          O  
ATOM  19399  CB  LYS A1157      27.592  -6.643 -15.172  1.00 19.710          C  
ATOM  19400  CG  LYS A1157      28.114  -8.054 -14.955  1.00 19.710          C  
ATOM  19401  CD  LYS A1157      27.346  -8.810 -13.893  1.00 19.710          C  
ATOM  19402  CE  LYS A1157      27.564  -8.226 -12.483  1.00 19.710          C  
ATOM  19403  NZ  LYS A1157      27.123  -9.181 -11.466  1.00 19.710          N  
ATOM  19404  H   LYS A1157      28.539  -7.302 -17.933  1.00 16.910          H  
ATOM  19405  HA  LYS A1157      27.981  -4.875 -16.350  1.00 16.880          H  
ATOM  19406 1HB  LYS A1157      27.694  -6.103 -14.247  1.00 23.650          H  
ATOM  19407 2HB  LYS A1157      26.527  -6.705 -15.398  1.00 23.650          H  
ATOM  19408 1HG  LYS A1157      28.061  -8.606 -15.892  1.00 23.650          H  
ATOM  19409 2HG  LYS A1157      29.160  -8.011 -14.641  1.00 23.650          H  
ATOM  19410 1HD  LYS A1157      26.278  -8.789 -14.123  1.00 23.650          H  
ATOM  19411 2HD  LYS A1157      27.675  -9.849 -13.889  1.00 23.650          H  
ATOM  19412 1HE  LYS A1157      28.621  -7.996 -12.329  1.00 23.650          H  
ATOM  19413 2HE  LYS A1157      26.980  -7.314 -12.372  1.00 23.650          H  
ATOM  19414 1HZ  LYS A1157      27.231  -8.856 -10.488  1.00 23.650          H  
ATOM  19415 2HZ  LYS A1157      26.149  -9.417 -11.583  1.00 23.650          H  
ATOM  19416 3HZ  LYS A1157      27.666 -10.008 -11.564  1.00 23.650          H  
ATOM  19417  N   PRO A1158      30.394  -5.048 -15.252  1.00 14.230          N  
ATOM  19418  CA  PRO A1158      31.775  -5.067 -14.795  1.00 14.390          C  
ATOM  19419  C   PRO A1158      31.986  -6.196 -13.795  1.00 14.200          C  
ATOM  19420  O   PRO A1158      31.056  -6.554 -13.069  1.00 13.990          O  
ATOM  19421  CB  PRO A1158      31.940  -3.688 -14.147  1.00 21.590          C  
ATOM  19422  CG  PRO A1158      30.543  -3.294 -13.713  1.00 21.590          C  
ATOM  19423  CD  PRO A1158      29.623  -3.873 -14.772  1.00 21.590          C  
ATOM  19424  HA  PRO A1158      32.445  -5.185 -15.659  1.00 17.270          H  
ATOM  19425 1HB  PRO A1158      32.639  -3.767 -13.294  1.00 25.900          H  
ATOM  19426 2HB  PRO A1158      32.387  -2.983 -14.862  1.00 25.900          H  
ATOM  19427 1HG  PRO A1158      30.337  -3.705 -12.711  1.00 25.900          H  
ATOM  19428 2HG  PRO A1158      30.463  -2.199 -13.631  1.00 25.900          H  
ATOM  19429 1HD  PRO A1158      28.694  -4.153 -14.284  1.00 25.900          H  
ATOM  19430 2HD  PRO A1158      29.465  -3.151 -15.587  1.00 25.900          H  
ATOM  19431  N   MET A1159      33.218  -6.684 -13.707  1.00 14.410          N  
ATOM  19432  CA  MET A1159      33.591  -7.712 -12.739  1.00 14.580          C  
ATOM  19433  C   MET A1159      33.892  -7.138 -11.361  1.00 14.910          C  
ATOM  19434  O   MET A1159      34.364  -6.006 -11.238  1.00 15.260          O  
ATOM  19435  CB  MET A1159      34.807  -8.489 -13.240  1.00 20.340          C  
ATOM  19436  CG  MET A1159      34.592  -9.245 -14.556  1.00 20.340          C  
ATOM  19437  SD  MET A1159      33.302 -10.521 -14.458  1.00 20.340          S  
ATOM  19438  CE  MET A1159      34.063 -11.795 -13.427  1.00 20.340          C  
ATOM  19439  H   MET A1159      33.925  -6.330 -14.336  1.00 17.290          H  
ATOM  19440  HA  MET A1159      32.752  -8.398 -12.630  1.00 17.500          H  
ATOM  19441 1HB  MET A1159      35.630  -7.792 -13.397  1.00 24.410          H  
ATOM  19442 2HB  MET A1159      35.132  -9.189 -12.471  1.00 24.410          H  
ATOM  19443 1HG  MET A1159      34.308  -8.538 -15.333  1.00 24.410          H  
ATOM  19444 2HG  MET A1159      35.525  -9.722 -14.858  1.00 24.410          H  
ATOM  19445 1HE  MET A1159      33.365 -12.628 -13.301  1.00 24.410          H  
ATOM  19446 2HE  MET A1159      34.974 -12.157 -13.905  1.00 24.410          H  
ATOM  19447 3HE  MET A1159      34.304 -11.391 -12.443  1.00 24.410          H  
ATOM  19448  N   HIS A1160      33.666  -7.955 -10.336  1.00 14.920          N  
ATOM  19449  CA  HIS A1160      33.986  -7.630  -8.953  1.00 15.330          C  
ATOM  19450  C   HIS A1160      35.459  -7.786  -8.639  1.00 15.690          C  
ATOM  19451  O   HIS A1160      36.174  -8.540  -9.300  1.00 15.660          O  
ATOM  19452  CB  HIS A1160      33.209  -8.517  -7.978  1.00 21.300          C  
ATOM  19453  CG  HIS A1160      31.773  -8.205  -7.873  1.00 21.300          C  
ATOM  19454  ND1 HIS A1160      31.326  -7.040  -7.301  1.00 21.300          N  
ATOM  19455  CD2 HIS A1160      30.671  -8.898  -8.243  1.00 21.300          C  
ATOM  19456  CE1 HIS A1160      30.000  -7.022  -7.326  1.00 21.300          C  
ATOM  19457  NE2 HIS A1160      29.579  -8.141  -7.891  1.00 21.300          N  
ATOM  19458  H   HIS A1160      33.246  -8.854 -10.515  1.00 17.900          H  
ATOM  19459  HA  HIS A1160      33.716  -6.593  -8.758  1.00 18.400          H  
ATOM  19460 1HB  HIS A1160      33.307  -9.561  -8.286  1.00 25.560          H  
ATOM  19461 2HB  HIS A1160      33.651  -8.434  -6.986  1.00 25.560          H  
ATOM  19462  HD2 HIS A1160      30.648  -9.876  -8.726  1.00 25.560          H  
ATOM  19463  HE1 HIS A1160      29.363  -6.225  -6.944  1.00 25.560          H  
ATOM  19464  HE2 HIS A1160      28.586  -8.418  -8.052  1.00 25.560          H  
ATOM  19465  N   LYS A1161      35.902  -7.079  -7.607  1.00 16.150          N  
ATOM  19466  CA  LYS A1161      37.267  -7.199  -7.112  1.00 16.680          C  
ATOM  19467  C   LYS A1161      37.569  -8.645  -6.728  1.00 16.880          C  
ATOM  19468  O   LYS A1161      36.786  -9.296  -6.021  1.00 16.720          O  
ATOM  19469  CB  LYS A1161      37.492  -6.272  -5.915  1.00 23.140          C  
ATOM  19470  CG  LYS A1161      38.925  -6.271  -5.367  1.00 23.140          C  
ATOM  19471  CD  LYS A1161      39.092  -5.259  -4.234  1.00 23.140          C  
ATOM  19472  CE  LYS A1161      40.515  -5.273  -3.684  1.00 23.140          C  
ATOM  19473  NZ  LYS A1161      40.694  -4.295  -2.571  1.00 23.140          N  
ATOM  19474  H   LYS A1161      35.250  -6.456  -7.147  1.00 19.380          H  
ATOM  19475  HA  LYS A1161      37.951  -6.914  -7.913  1.00 20.020          H  
ATOM  19476 1HB  LYS A1161      37.241  -5.249  -6.197  1.00 27.770          H  
ATOM  19477 2HB  LYS A1161      36.825  -6.561  -5.102  1.00 27.770          H  
ATOM  19478 1HG  LYS A1161      39.168  -7.263  -4.976  1.00 27.770          H  
ATOM  19479 2HG  LYS A1161      39.624  -6.034  -6.168  1.00 27.770          H  
ATOM  19480 1HD  LYS A1161      38.861  -4.257  -4.601  1.00 27.770          H  
ATOM  19481 2HD  LYS A1161      38.398  -5.503  -3.429  1.00 27.770          H  
ATOM  19482 1HE  LYS A1161      40.743  -6.273  -3.317  1.00 27.770          H  
ATOM  19483 2HE  LYS A1161      41.209  -5.024  -4.486  1.00 27.770          H  
ATOM  19484 1HZ  LYS A1161      41.647  -4.337  -2.237  1.00 27.770          H  
ATOM  19485 2HZ  LYS A1161      40.496  -3.362  -2.904  1.00 27.770          H  
ATOM  19486 3HZ  LYS A1161      40.064  -4.523  -1.815  1.00 27.770          H  
ATOM  19487  N   ASP A1162      38.741  -9.143  -7.134  1.00 17.340          N  
ATOM  19488  CA  ASP A1162      39.130 -10.521  -6.834  1.00 17.680          C  
ATOM  19489  C   ASP A1162      39.595 -10.661  -5.385  1.00 18.030          C  
ATOM  19490  O   ASP A1162      40.789 -10.738  -5.092  1.00 18.560          O  
ATOM  19491  CB  ASP A1162      40.251 -10.977  -7.783  1.00 24.620          C  
ATOM  19492  CG  ASP A1162      40.574 -12.488  -7.713  1.00 24.620          C  
ATOM  19493  OD1 ASP A1162      39.791 -13.233  -7.171  1.00 24.620          O  
ATOM  19494  OD2 ASP A1162      41.599 -12.877  -8.238  1.00 24.620          O  
ATOM  19495  H   ASP A1162      39.351  -8.568  -7.696  1.00 20.810          H  
ATOM  19496  HA  ASP A1162      38.262 -11.167  -6.981  1.00 21.220          H  
ATOM  19497 1HB  ASP A1162      39.970 -10.736  -8.809  1.00 29.540          H  
ATOM  19498 2HB  ASP A1162      41.161 -10.421  -7.557  1.00 29.540          H  
ATOM  19499  N   THR A1163      38.619 -10.622  -4.490  1.00 17.810          N  
ATOM  19500  CA  THR A1163      38.814 -10.727  -3.051  1.00 18.110          C  
ATOM  19501  C   THR A1163      39.402 -12.083  -2.697  1.00 17.990          C  
ATOM  19502  O   THR A1163      38.920 -13.116  -3.162  1.00 17.450          O  
ATOM  19503  CB  THR A1163      37.481 -10.528  -2.288  1.00 25.230          C  
ATOM  19504  OG1 THR A1163      36.947  -9.229  -2.586  1.00 25.230          O  
ATOM  19505  CG2 THR A1163      37.697 -10.647  -0.770  1.00 25.230          C  
ATOM  19506  H   THR A1163      37.684 -10.496  -4.873  1.00 21.370          H  
ATOM  19507  HA  THR A1163      39.517  -9.956  -2.737  1.00 21.730          H  
ATOM  19508  HB  THR A1163      36.765 -11.285  -2.607  1.00 30.280          H  
ATOM  19509  HG1 THR A1163      36.673  -9.204  -3.513  1.00 30.280          H  
ATOM  19510 1HG2 THR A1163      36.746 -10.496  -0.263  1.00 30.280          H  
ATOM  19511 2HG2 THR A1163      38.080 -11.633  -0.512  1.00 30.280          H  
ATOM  19512 3HG2 THR A1163      38.404  -9.887  -0.442  1.00 30.280          H  
ATOM  19513  N   VAL A1164      40.431 -12.087  -1.857  1.00 18.550          N  
ATOM  19514  CA  VAL A1164      41.047 -13.336  -1.445  1.00 18.530          C  
ATOM  19515  C   VAL A1164      40.837 -13.578   0.040  1.00 18.720          C  
ATOM  19516  O   VAL A1164      41.198 -12.747   0.872  1.00 19.070          O  
ATOM  19517  CB  VAL A1164      42.552 -13.331  -1.777  1.00 25.950          C  
ATOM  19518  CG1 VAL A1164      43.211 -14.637  -1.303  1.00 25.950          C  
ATOM  19519  CG2 VAL A1164      42.725 -13.157  -3.287  1.00 25.950          C  
ATOM  19520  H   VAL A1164      40.783 -11.208  -1.505  1.00 22.260          H  
ATOM  19521  HA  VAL A1164      40.580 -14.153  -1.996  1.00 22.240          H  
ATOM  19522  HB  VAL A1164      43.036 -12.507  -1.255  1.00 31.140          H  
ATOM  19523 1HG1 VAL A1164      44.273 -14.612  -1.545  1.00 31.140          H  
ATOM  19524 2HG1 VAL A1164      43.097 -14.750  -0.225  1.00 31.140          H  
ATOM  19525 3HG1 VAL A1164      42.745 -15.484  -1.807  1.00 31.140          H  
ATOM  19526 1HG2 VAL A1164      43.782 -13.143  -3.537  1.00 31.140          H  
ATOM  19527 2HG2 VAL A1164      42.238 -13.980  -3.811  1.00 31.140          H  
ATOM  19528 3HG2 VAL A1164      42.271 -12.220  -3.608  1.00 31.140          H  
ATOM  19529  N   SER A1165      40.259 -14.730   0.353  1.00 18.580          N  
ATOM  19530  CA  SER A1165      39.967 -15.134   1.723  1.00 18.810          C  
ATOM  19531  C   SER A1165      39.856 -16.628   1.849  1.00 18.820          C  
ATOM  19532  O   SER A1165      39.395 -17.308   0.930  1.00 18.480          O  
ATOM  19533  CB  SER A1165      38.663 -14.573   2.231  1.00 26.240          C  
ATOM  19534  OG  SER A1165      38.422 -15.036   3.557  1.00 26.240          O  
ATOM  19535  H   SER A1165      39.995 -15.348  -0.402  1.00 22.300          H  
ATOM  19536  HA  SER A1165      40.778 -14.792   2.366  1.00 22.570          H  
ATOM  19537 1HB  SER A1165      38.709 -13.484   2.223  1.00 31.490          H  
ATOM  19538 2HB  SER A1165      37.848 -14.876   1.577  1.00 31.490          H  
ATOM  19539  HG  SER A1165      38.169 -16.012   3.507  1.00 31.490          H  
ATOM  19540  N   GLY A1166      40.280 -17.146   2.990  1.00 19.320          N  
ATOM  19541  CA  GLY A1166      40.091 -18.553   3.267  1.00 19.410          C  
ATOM  19542  C   GLY A1166      38.703 -18.713   3.866  1.00 19.400          C  
ATOM  19543  O   GLY A1166      37.929 -17.743   3.910  1.00 19.490          O  
ATOM  19544  H   GLY A1166      40.684 -16.537   3.689  1.00 23.180          H  
ATOM  19545 1HA  GLY A1166      40.181 -19.138   2.352  1.00 23.290          H  
ATOM  19546 2HA  GLY A1166      40.848 -18.904   3.968  1.00 23.290          H  
ATOM  19547  N   LYS A1167      38.401 -19.922   4.336  1.00 19.440          N  
ATOM  19548  CA  LYS A1167      37.109 -20.248   4.927  1.00 19.570          C  
ATOM  19549  C   LYS A1167      37.186 -21.531   5.745  1.00 19.890          C  
ATOM  19550  O   LYS A1167      38.027 -22.393   5.483  1.00 20.020          O  
ATOM  19551  CB  LYS A1167      36.039 -20.396   3.820  1.00 27.350          C  
ATOM  19552  CG  LYS A1167      34.619 -20.742   4.332  1.00 27.350          C  
ATOM  19553  CD  LYS A1167      33.553 -20.782   3.262  1.00 27.350          C  
ATOM  19554  CE  LYS A1167      32.213 -21.183   3.915  1.00 27.350          C  
ATOM  19555  NZ  LYS A1167      31.103 -21.323   2.941  1.00 27.350          N  
ATOM  19556  H   LYS A1167      39.094 -20.656   4.270  1.00 23.330          H  
ATOM  19557  HA  LYS A1167      36.818 -19.439   5.598  1.00 23.480          H  
ATOM  19558 1HB  LYS A1167      35.972 -19.464   3.253  1.00 32.820          H  
ATOM  19559 2HB  LYS A1167      36.342 -21.178   3.128  1.00 32.820          H  
ATOM  19560 1HG  LYS A1167      34.622 -21.747   4.735  1.00 32.820          H  
ATOM  19561 2HG  LYS A1167      34.319 -20.049   5.116  1.00 32.820          H  
ATOM  19562 1HD  LYS A1167      33.460 -19.802   2.789  1.00 32.820          H  
ATOM  19563 2HD  LYS A1167      33.819 -21.518   2.505  1.00 32.820          H  
ATOM  19564 1HE  LYS A1167      32.348 -22.137   4.428  1.00 32.820          H  
ATOM  19565 2HE  LYS A1167      31.942 -20.427   4.650  1.00 32.820          H  
ATOM  19566 1HZ  LYS A1167      30.265 -21.601   3.446  1.00 32.820          H  
ATOM  19567 2HZ  LYS A1167      30.942 -20.452   2.464  1.00 32.820          H  
ATOM  19568 3HZ  LYS A1167      31.337 -22.041   2.272  1.00 32.820          H  
ATOM  19569  N   VAL A1168      36.272 -21.666   6.701  1.00 20.110          N  
ATOM  19570  CA  VAL A1168      36.080 -22.904   7.442  1.00 20.440          C  
ATOM  19571  C   VAL A1168      34.597 -23.241   7.361  1.00 20.270          C  
ATOM  19572  O   VAL A1168      33.784 -22.344   7.132  1.00 20.480          O  
ATOM  19573  CB  VAL A1168      36.527 -22.749   8.912  1.00 28.480          C  
ATOM  19574  CG1 VAL A1168      38.010 -22.399   8.967  1.00 28.480          C  
ATOM  19575  CG2 VAL A1168      35.699 -21.660   9.604  1.00 28.480          C  
ATOM  19576  H   VAL A1168      35.646 -20.892   6.878  1.00 24.130          H  
ATOM  19577  HA  VAL A1168      36.653 -23.704   6.973  1.00 24.530          H  
ATOM  19578  HB  VAL A1168      36.390 -23.699   9.428  1.00 34.180          H  
ATOM  19579 1HG1 VAL A1168      38.327 -22.311  10.006  1.00 34.180          H  
ATOM  19580 2HG1 VAL A1168      38.584 -23.185   8.477  1.00 34.180          H  
ATOM  19581 3HG1 VAL A1168      38.187 -21.456   8.459  1.00 34.180          H  
ATOM  19582 1HG2 VAL A1168      36.021 -21.567  10.640  1.00 34.180          H  
ATOM  19583 2HG2 VAL A1168      35.844 -20.710   9.096  1.00 34.180          H  
ATOM  19584 3HG2 VAL A1168      34.640 -21.920   9.585  1.00 34.180          H  
ATOM  19585  N   ASP A1169      34.235 -24.498   7.588  1.00 20.000          N  
ATOM  19586  CA  ASP A1169      32.830 -24.889   7.530  1.00 19.910          C  
ATOM  19587  C   ASP A1169      32.610 -26.156   8.349  1.00 19.700          C  
ATOM  19588  O   ASP A1169      33.557 -26.692   8.931  1.00 19.890          O  
ATOM  19589  CB  ASP A1169      32.422 -25.101   6.055  1.00 27.910          C  
ATOM  19590  CG  ASP A1169      30.937 -24.836   5.755  1.00 27.910          C  
ATOM  19591  OD1 ASP A1169      30.140 -24.972   6.665  1.00 27.910          O  
ATOM  19592  OD2 ASP A1169      30.619 -24.520   4.619  1.00 27.910          O  
ATOM  19593  H   ASP A1169      34.936 -25.198   7.787  1.00 24.000          H  
ATOM  19594  HA  ASP A1169      32.220 -24.092   7.956  1.00 23.890          H  
ATOM  19595 1HB  ASP A1169      33.027 -24.467   5.412  1.00 33.490          H  
ATOM  19596 2HB  ASP A1169      32.634 -26.140   5.780  1.00 33.490          H  
ATOM  19597  N   LEU A1170      31.374 -26.636   8.387  1.00 19.420          N  
ATOM  19598  CA  LEU A1170      31.062 -27.858   9.118  1.00 19.320          C  
ATOM  19599  C   LEU A1170      31.489 -29.082   8.292  1.00 19.380          C  
ATOM  19600  O   LEU A1170      31.502 -29.006   7.065  1.00 19.250          O  
ATOM  19601  CB  LEU A1170      29.556 -27.937   9.421  1.00 27.090          C  
ATOM  19602  CG  LEU A1170      28.957 -26.830  10.340  1.00 27.090          C  
ATOM  19603  CD1 LEU A1170      27.445 -27.007  10.416  1.00 27.090          C  
ATOM  19604  CD2 LEU A1170      29.553 -26.916  11.754  1.00 27.090          C  
ATOM  19605  H   LEU A1170      30.649 -26.115   7.882  1.00 23.300          H  
ATOM  19606  HA  LEU A1170      31.602 -27.813  10.045  1.00 23.180          H  
ATOM  19607 1HB  LEU A1170      29.024 -27.887   8.472  1.00 32.510          H  
ATOM  19608 2HB  LEU A1170      29.340 -28.901   9.877  1.00 32.510          H  
ATOM  19609  HG  LEU A1170      29.168 -25.849   9.911  1.00 32.510          H  
ATOM  19610 1HD1 LEU A1170      27.038 -26.218  11.046  1.00 32.510          H  
ATOM  19611 2HD1 LEU A1170      27.004 -26.929   9.416  1.00 32.510          H  
ATOM  19612 3HD1 LEU A1170      27.200 -27.977  10.847  1.00 32.510          H  
ATOM  19613 1HD2 LEU A1170      29.107 -26.136  12.374  1.00 32.510          H  
ATOM  19614 2HD2 LEU A1170      29.331 -27.892  12.189  1.00 32.510          H  
ATOM  19615 3HD2 LEU A1170      30.626 -26.769  11.725  1.00 32.510          H  
ATOM  19616  N   PRO A1171      31.899 -30.202   8.919  1.00 19.650          N  
ATOM  19617  CA  PRO A1171      32.223 -31.466   8.267  1.00 19.870          C  
ATOM  19618  C   PRO A1171      31.068 -32.056   7.472  1.00 19.760          C  
ATOM  19619  O   PRO A1171      29.912 -31.975   7.898  1.00 19.850          O  
ATOM  19620  CB  PRO A1171      32.553 -32.383   9.452  1.00 29.800          C  
ATOM  19621  CG  PRO A1171      32.971 -31.458  10.567  1.00 29.800          C  
ATOM  19622  CD  PRO A1171      32.130 -30.213  10.388  1.00 29.800          C  
ATOM  19623  HA  PRO A1171      33.105 -31.318   7.619  1.00 23.840          H  
ATOM  19624 1HB  PRO A1171      31.666 -32.988   9.704  1.00 35.770          H  
ATOM  19625 2HB  PRO A1171      33.344 -33.091   9.166  1.00 35.770          H  
ATOM  19626 1HG  PRO A1171      32.806 -31.943  11.541  1.00 35.770          H  
ATOM  19627 2HG  PRO A1171      34.050 -31.246  10.498  1.00 35.770          H  
ATOM  19628 1HD  PRO A1171      31.182 -30.274  10.943  1.00 35.770          H  
ATOM  19629 2HD  PRO A1171      32.771 -29.382  10.713  1.00 35.770          H  
ATOM  19630  N   TRP A1172      31.394 -32.697   6.356  1.00 19.670          N  
ATOM  19631  CA  TRP A1172      30.417 -33.407   5.543  1.00 19.710          C  
ATOM  19632  C   TRP A1172      30.020 -34.738   6.151  1.00 19.910          C  
ATOM  19633  O   TRP A1172      30.844 -35.435   6.748  1.00 20.250          O  
ATOM  19634  CB  TRP A1172      30.890 -33.622   4.108  1.00 27.580          C  
ATOM  19635  CG  TRP A1172      30.857 -32.380   3.277  1.00 27.580          C  
ATOM  19636  CD1 TRP A1172      31.897 -31.585   2.901  1.00 27.580          C  
ATOM  19637  CD2 TRP A1172      29.665 -31.776   2.714  1.00 27.580          C  
ATOM  19638  NE1 TRP A1172      31.436 -30.536   2.134  1.00 27.580          N  
ATOM  19639  CE2 TRP A1172      30.071 -30.641   2.015  1.00 27.580          C  
ATOM  19640  CE3 TRP A1172      28.297 -32.109   2.748  1.00 27.580          C  
ATOM  19641  CZ2 TRP A1172      29.166 -29.826   1.352  1.00 27.580          C  
ATOM  19642  CZ3 TRP A1172      27.398 -31.292   2.088  1.00 27.580          C  
ATOM  19643  CH2 TRP A1172      27.817 -30.182   1.408  1.00 27.580          C  
ATOM  19644  H   TRP A1172      32.361 -32.702   6.065  1.00 23.600          H  
ATOM  19645  HA  TRP A1172      29.520 -32.790   5.494  1.00 23.650          H  
ATOM  19646 1HB  TRP A1172      31.910 -34.000   4.118  1.00 33.090          H  
ATOM  19647 2HB  TRP A1172      30.266 -34.382   3.630  1.00 33.090          H  
ATOM  19648  HD1 TRP A1172      32.940 -31.752   3.161  1.00 33.090          H  
ATOM  19649  HE1 TRP A1172      32.007 -29.806   1.732  1.00 33.090          H  
ATOM  19650  HE3 TRP A1172      27.952 -32.988   3.283  1.00 33.090          H  
ATOM  19651  HZ2 TRP A1172      29.480 -28.935   0.806  1.00 33.090          H  
ATOM  19652  HZ3 TRP A1172      26.346 -31.548   2.121  1.00 33.090          H  
ATOM  19653  HH2 TRP A1172      27.074 -29.566   0.905  1.00 33.090          H  
ATOM  19654  N   VAL A1173      28.755 -35.072   5.983  1.00 19.810          N  
ATOM  19655  CA  VAL A1173      28.181 -36.330   6.418  1.00 19.960          C  
ATOM  19656  C   VAL A1173      28.578 -37.442   5.469  1.00 19.630          C  
ATOM  19657  O   VAL A1173      28.644 -37.229   4.257  1.00 19.700          O  
ATOM  19658  CB  VAL A1173      26.642 -36.206   6.432  1.00 27.880          C  
ATOM  19659  CG1 VAL A1173      26.098 -36.086   4.962  1.00 27.880          C  
ATOM  19660  CG2 VAL A1173      25.985 -37.383   7.150  1.00 27.880          C  
ATOM  19661  H   VAL A1173      28.170 -34.409   5.502  1.00 23.770          H  
ATOM  19662  HA  VAL A1173      28.549 -36.559   7.420  1.00 23.950          H  
ATOM  19663  HB  VAL A1173      26.397 -35.311   6.954  1.00 33.460          H  
ATOM  19664 1HG1 VAL A1173      25.025 -35.957   4.969  1.00 33.460          H  
ATOM  19665 2HG1 VAL A1173      26.550 -35.238   4.460  1.00 33.460          H  
ATOM  19666 3HG1 VAL A1173      26.309 -36.990   4.397  1.00 33.460          H  
ATOM  19667 1HG2 VAL A1173      24.910 -37.237   7.161  1.00 33.460          H  
ATOM  19668 2HG2 VAL A1173      26.204 -38.312   6.637  1.00 33.460          H  
ATOM  19669 3HG2 VAL A1173      26.352 -37.436   8.172  1.00 33.460          H  
ATOM  19670  N   LYS A1174      28.853 -38.623   6.000  1.00 19.490          N  
ATOM  19671  CA  LYS A1174      29.118 -39.736   5.118  1.00 19.300          C  
ATOM  19672  C   LYS A1174      27.874 -39.901   4.265  1.00 18.800          C  
ATOM  19673  O   LYS A1174      26.763 -39.932   4.795  1.00 18.860          O  
ATOM  19674  CB  LYS A1174      29.413 -41.014   5.902  1.00 27.100          C  
ATOM  19675  CG  LYS A1174      29.770 -42.223   5.032  1.00 27.100          C  
ATOM  19676  CD  LYS A1174      30.125 -43.439   5.882  1.00 27.100          C  
ATOM  19677  CE  LYS A1174      30.454 -44.646   5.010  1.00 27.100          C  
ATOM  19678  NZ  LYS A1174      30.795 -45.848   5.828  1.00 27.100          N  
ATOM  19679  H   LYS A1174      28.832 -38.745   7.002  1.00 23.390          H  
ATOM  19680  HA  LYS A1174      29.959 -39.497   4.468  1.00 23.160          H  
ATOM  19681 1HB  LYS A1174      30.242 -40.835   6.586  1.00 32.520          H  
ATOM  19682 2HB  LYS A1174      28.543 -41.280   6.501  1.00 32.520          H  
ATOM  19683 1HG  LYS A1174      28.918 -42.478   4.392  1.00 32.520          H  
ATOM  19684 2HG  LYS A1174      30.617 -41.973   4.393  1.00 32.520          H  
ATOM  19685 1HD  LYS A1174      30.987 -43.208   6.510  1.00 32.520          H  
ATOM  19686 2HD  LYS A1174      29.282 -43.686   6.527  1.00 32.520          H  
ATOM  19687 1HE  LYS A1174      29.594 -44.877   4.382  1.00 32.520          H  
ATOM  19688 2HE  LYS A1174      31.302 -44.402   4.371  1.00 32.520          H  
ATOM  19689 1HZ  LYS A1174      31.007 -46.624   5.216  1.00 32.520          H  
ATOM  19690 2HZ  LYS A1174      31.599 -45.648   6.406  1.00 32.520          H  
ATOM  19691 3HZ  LYS A1174      30.010 -46.091   6.417  1.00 32.520          H  
ATOM  19692  N   VAL A1175      28.044 -40.011   2.964  1.00 18.420          N  
ATOM  19693  CA  VAL A1175      26.891 -40.152   2.104  1.00 18.040          C  
ATOM  19694  C   VAL A1175      26.451 -41.619   2.125  1.00 17.980          C  
ATOM  19695  O   VAL A1175      27.291 -42.491   1.910  1.00 18.180          O  
ATOM  19696  CB  VAL A1175      27.257 -39.681   0.685  1.00 25.410          C  
ATOM  19697  CG1 VAL A1175      26.095 -39.887  -0.286  1.00 25.410          C  
ATOM  19698  CG2 VAL A1175      27.642 -38.202   0.764  1.00 25.410          C  
ATOM  19699  H   VAL A1175      28.979 -39.984   2.581  1.00 22.100          H  
ATOM  19700  HA  VAL A1175      26.126 -39.490   2.489  1.00 21.650          H  
ATOM  19701  HB  VAL A1175      28.096 -40.267   0.316  1.00 30.490          H  
ATOM  19702 1HG1 VAL A1175      26.392 -39.548  -1.275  1.00 30.490          H  
ATOM  19703 2HG1 VAL A1175      25.827 -40.947  -0.335  1.00 30.490          H  
ATOM  19704 3HG1 VAL A1175      25.234 -39.308   0.042  1.00 30.490          H  
ATOM  19705 1HG2 VAL A1175      27.916 -37.837  -0.224  1.00 30.490          H  
ATOM  19706 2HG2 VAL A1175      26.798 -37.637   1.139  1.00 30.490          H  
ATOM  19707 3HG2 VAL A1175      28.483 -38.066   1.444  1.00 30.490          H  
ATOM  19708  N   PRO A1176      25.169 -41.925   2.418  1.00 17.850          N  
ATOM  19709  CA  PRO A1176      24.624 -43.269   2.505  1.00 17.930          C  
ATOM  19710  C   PRO A1176      24.565 -43.958   1.158  1.00 17.800          C  
ATOM  19711  O   PRO A1176      24.435 -43.301   0.128  1.00 17.780          O  
ATOM  19712  CB  PRO A1176      23.214 -43.032   3.061  1.00 26.890          C  
ATOM  19713  CG  PRO A1176      22.857 -41.619   2.644  1.00 26.890          C  
ATOM  19714  CD  PRO A1176      24.168 -40.856   2.679  1.00 26.890          C  
ATOM  19715  HA  PRO A1176      25.231 -43.855   3.212  1.00 21.520          H  
ATOM  19716 1HB  PRO A1176      22.523 -43.786   2.637  1.00 32.270          H  
ATOM  19717 2HB  PRO A1176      23.208 -43.168   4.151  1.00 32.270          H  
ATOM  19718 1HG  PRO A1176      22.403 -41.631   1.638  1.00 32.270          H  
ATOM  19719 2HG  PRO A1176      22.100 -41.194   3.334  1.00 32.270          H  
ATOM  19720 1HD  PRO A1176      24.134 -40.118   1.878  1.00 32.270          H  
ATOM  19721 2HD  PRO A1176      24.335 -40.395   3.674  1.00 32.270          H  
ATOM  19722  N   LYS A1177      24.627 -45.284   1.183  1.00 17.830          N  
ATOM  19723  CA  LYS A1177      24.482 -46.086  -0.020  1.00 17.830          C  
ATOM  19724  C   LYS A1177      23.011 -46.308  -0.328  1.00 17.270          C  
ATOM  19725  O   LYS A1177      22.183 -46.362   0.584  1.00 17.240          O  
ATOM  19726  CB  LYS A1177      25.185 -47.433   0.139  1.00 24.960          C  
ATOM  19727  CG  LYS A1177      26.700 -47.349   0.273  1.00 24.960          C  
ATOM  19728  CD  LYS A1177      27.317 -48.743   0.395  1.00 24.960          C  
ATOM  19729  CE  LYS A1177      28.837 -48.682   0.526  1.00 24.960          C  
ATOM  19730  NZ  LYS A1177      29.438 -50.045   0.658  1.00 24.960          N  
ATOM  19731  H   LYS A1177      24.754 -45.751   2.070  1.00 21.400          H  
ATOM  19732  HA  LYS A1177      24.925 -45.545  -0.857  1.00 21.400          H  
ATOM  19733 1HB  LYS A1177      24.798 -47.938   1.023  1.00 29.950          H  
ATOM  19734 2HB  LYS A1177      24.957 -48.063  -0.720  1.00 29.950          H  
ATOM  19735 1HG  LYS A1177      27.111 -46.845  -0.602  1.00 29.950          H  
ATOM  19736 2HG  LYS A1177      26.953 -46.763   1.156  1.00 29.950          H  
ATOM  19737 1HD  LYS A1177      26.907 -49.245   1.273  1.00 29.950          H  
ATOM  19738 2HD  LYS A1177      27.065 -49.332  -0.487  1.00 29.950          H  
ATOM  19739 1HE  LYS A1177      29.252 -48.197  -0.356  1.00 29.950          H  
ATOM  19740 2HE  LYS A1177      29.097 -48.095   1.407  1.00 29.950          H  
ATOM  19741 1HZ  LYS A1177      30.442 -49.964   0.742  1.00 29.950          H  
ATOM  19742 2HZ  LYS A1177      29.069 -50.501   1.481  1.00 29.950          H  
ATOM  19743 3HZ  LYS A1177      29.214 -50.595  -0.159  1.00 29.950          H  
ATOM  19744  N   GLY A1178      22.696 -46.522  -1.600  1.00 16.970          N  
ATOM  19745  CA  GLY A1178      21.325 -46.808  -1.992  1.00 16.470          C  
ATOM  19746  C   GLY A1178      20.546 -45.518  -2.171  1.00 16.390          C  
ATOM  19747  O   GLY A1178      21.137 -44.450  -2.343  1.00 16.550          O  
ATOM  19748  H   GLY A1178      23.415 -46.463  -2.306  1.00 20.360          H  
ATOM  19749 1HA  GLY A1178      21.319 -47.375  -2.923  1.00 19.760          H  
ATOM  19750 2HA  GLY A1178      20.847 -47.426  -1.233  1.00 19.760          H  
ATOM  19751  N   LYS A1179      19.222 -45.635  -2.226  1.00 16.260          N  
ATOM  19752  CA  LYS A1179      18.355 -44.493  -2.475  1.00 16.260          C  
ATOM  19753  C   LYS A1179      17.181 -44.461  -1.511  1.00 16.130          C  
ATOM  19754  O   LYS A1179      16.733 -45.498  -1.017  1.00 16.260          O  
ATOM  19755  CB  LYS A1179      17.833 -44.511  -3.912  1.00 22.760          C  
ATOM  19756  CG  LYS A1179      18.906 -44.366  -4.978  1.00 22.760          C  
ATOM  19757  CD  LYS A1179      18.301 -44.308  -6.379  1.00 22.760          C  
ATOM  19758  CE  LYS A1179      19.392 -44.162  -7.443  1.00 22.760          C  
ATOM  19759  NZ  LYS A1179      18.828 -44.102  -8.824  1.00 22.760          N  
ATOM  19760  H   LYS A1179      18.805 -46.542  -2.072  1.00 19.510          H  
ATOM  19761  HA  LYS A1179      18.930 -43.579  -2.321  1.00 19.510          H  
ATOM  19762 1HB  LYS A1179      17.299 -45.442  -4.092  1.00 27.320          H  
ATOM  19763 2HB  LYS A1179      17.121 -43.694  -4.042  1.00 27.320          H  
ATOM  19764 1HG  LYS A1179      19.478 -43.456  -4.786  1.00 27.320          H  
ATOM  19765 2HG  LYS A1179      19.585 -45.213  -4.924  1.00 27.320          H  
ATOM  19766 1HD  LYS A1179      17.734 -45.219  -6.571  1.00 27.320          H  
ATOM  19767 2HD  LYS A1179      17.618 -43.457  -6.448  1.00 27.320          H  
ATOM  19768 1HE  LYS A1179      19.953 -43.248  -7.252  1.00 27.320          H  
ATOM  19769 2HE  LYS A1179      20.071 -45.012  -7.377  1.00 27.320          H  
ATOM  19770 1HZ  LYS A1179      19.581 -44.004  -9.492  1.00 27.320          H  
ATOM  19771 2HZ  LYS A1179      18.316 -44.951  -9.019  1.00 27.320          H  
ATOM  19772 3HZ  LYS A1179      18.206 -43.308  -8.901  1.00 27.320          H  
ATOM  19773  N   ILE A1180      16.664 -43.267  -1.281  1.00 16.010          N  
ATOM  19774  CA  ILE A1180      15.477 -43.071  -0.474  1.00 16.000          C  
ATOM  19775  C   ILE A1180      14.273 -42.881  -1.361  1.00 15.470          C  
ATOM  19776  O   ILE A1180      14.282 -42.058  -2.273  1.00 15.190          O  
ATOM  19777  CB  ILE A1180      15.617 -41.872   0.489  1.00 22.400          C  
ATOM  19778  CG1 ILE A1180      16.770 -42.164   1.493  1.00 22.400          C  
ATOM  19779  CG2 ILE A1180      14.268 -41.558   1.184  1.00 22.400          C  
ATOM  19780  CD1 ILE A1180      17.166 -40.983   2.374  1.00 22.400          C  
ATOM  19781  H   ILE A1180      17.107 -42.464  -1.714  1.00 19.210          H  
ATOM  19782  HA  ILE A1180      15.314 -43.964   0.127  1.00 19.200          H  
ATOM  19783  HB  ILE A1180      15.915 -40.993  -0.082  1.00 26.880          H  
ATOM  19784 1HG1 ILE A1180      16.479 -42.996   2.132  1.00 26.880          H  
ATOM  19785 2HG1 ILE A1180      17.646 -42.462   0.921  1.00 26.880          H  
ATOM  19786 1HG2 ILE A1180      14.376 -40.699   1.836  1.00 26.880          H  
ATOM  19787 2HG2 ILE A1180      13.504 -41.323   0.442  1.00 26.880          H  
ATOM  19788 3HG2 ILE A1180      13.946 -42.418   1.770  1.00 26.880          H  
ATOM  19789 1HD1 ILE A1180      17.990 -41.281   3.023  1.00 26.880          H  
ATOM  19790 2HD1 ILE A1180      17.476 -40.160   1.762  1.00 26.880          H  
ATOM  19791 3HD1 ILE A1180      16.333 -40.671   2.984  1.00 26.880          H  
ATOM  19792  N   LEU A1181      13.241 -43.672  -1.118  1.00 15.420          N  
ATOM  19793  CA  LEU A1181      12.044 -43.576  -1.921  1.00 15.140          C  
ATOM  19794  C   LEU A1181      11.079 -42.550  -1.393  1.00 15.430          C  
ATOM  19795  O   LEU A1181      10.335 -42.780  -0.434  1.00 15.960          O  
ATOM  19796  CB  LEU A1181      11.364 -44.951  -1.992  1.00 21.310          C  
ATOM  19797  CG  LEU A1181      10.012 -45.035  -2.736  1.00 21.310          C  
ATOM  19798  CD1 LEU A1181      10.145 -44.624  -4.172  1.00 21.310          C  
ATOM  19799  CD2 LEU A1181       9.493 -46.456  -2.655  1.00 21.310          C  
ATOM  19800  H   LEU A1181      13.301 -44.344  -0.365  1.00 18.500          H  
ATOM  19801  HA  LEU A1181      12.332 -43.259  -2.914  1.00 18.170          H  
ATOM  19802 1HB  LEU A1181      12.051 -45.646  -2.473  1.00 25.570          H  
ATOM  19803 2HB  LEU A1181      11.191 -45.293  -0.973  1.00 25.570          H  
ATOM  19804  HG  LEU A1181       9.318 -44.377  -2.261  1.00 25.570          H  
ATOM  19805 1HD1 LEU A1181       9.178 -44.708  -4.644  1.00 25.570          H  
ATOM  19806 2HD1 LEU A1181      10.484 -43.603  -4.228  1.00 25.570          H  
ATOM  19807 3HD1 LEU A1181      10.846 -45.276  -4.676  1.00 25.570          H  
ATOM  19808 1HD2 LEU A1181       8.527 -46.522  -3.158  1.00 25.570          H  
ATOM  19809 2HD2 LEU A1181      10.199 -47.133  -3.138  1.00 25.570          H  
ATOM  19810 3HD2 LEU A1181       9.376 -46.741  -1.609  1.00 25.570          H  
ATOM  19811  N   THR A1182      11.039 -41.425  -2.086  1.00 15.180          N  
ATOM  19812  CA  THR A1182      10.234 -40.285  -1.739  1.00 15.510          C  
ATOM  19813  C   THR A1182       8.823 -40.471  -2.285  1.00 15.360          C  
ATOM  19814  O   THR A1182       8.328 -39.698  -3.122  1.00 14.840          O  
ATOM  19815  CB  THR A1182      10.912 -39.016  -2.274  1.00 21.580          C  
ATOM  19816  OG1 THR A1182      11.178 -39.191  -3.670  1.00 21.580          O  
ATOM  19817  CG2 THR A1182      12.249 -38.802  -1.536  1.00 21.580          C  
ATOM  19818  H   THR A1182      11.645 -41.307  -2.890  1.00 18.220          H  
ATOM  19819  HA  THR A1182      10.172 -40.216  -0.653  1.00 18.610          H  
ATOM  19820  HB  THR A1182      10.257 -38.157  -2.132  1.00 25.900          H  
ATOM  19821  HG1 THR A1182      11.485 -38.350  -4.038  1.00 25.900          H  
ATOM  19822 1HG2 THR A1182      12.742 -37.911  -1.922  1.00 25.900          H  
ATOM  19823 2HG2 THR A1182      12.061 -38.681  -0.470  1.00 25.900          H  
ATOM  19824 3HG2 THR A1182      12.897 -39.667  -1.690  1.00 25.900          H  
ATOM  19825  N   ALA A1183       8.156 -41.514  -1.784  1.00 15.890          N  
ATOM  19826  CA  ALA A1183       6.809 -41.866  -2.220  1.00 15.860          C  
ATOM  19827  C   ALA A1183       5.787 -41.005  -1.504  1.00 15.970          C  
ATOM  19828  O   ALA A1183       5.066 -41.451  -0.606  1.00 16.290          O  
ATOM  19829  CB  ALA A1183       6.530 -43.337  -2.019  1.00 22.220          C  
ATOM  19830  H   ALA A1183       8.651 -42.075  -1.082  1.00 19.070          H  
ATOM  19831  HA  ALA A1183       6.733 -41.642  -3.264  1.00 19.030          H  
ATOM  19832 1HB  ALA A1183       5.554 -43.541  -2.390  1.00 26.660          H  
ATOM  19833 2HB  ALA A1183       7.232 -43.919  -2.573  1.00 26.660          H  
ATOM  19834 3HB  ALA A1183       6.594 -43.585  -0.963  1.00 26.660          H  
ATOM  19835  N   THR A1184       5.795 -39.750  -1.913  1.00 15.740          N  
ATOM  19836  CA  THR A1184       5.014 -38.649  -1.391  1.00 15.960          C  
ATOM  19837  C   THR A1184       3.508 -38.851  -1.539  1.00 16.160          C  
ATOM  19838  O   THR A1184       3.007 -39.251  -2.597  1.00 16.110          O  
ATOM  19839  CB  THR A1184       5.430 -37.343  -2.107  1.00 22.260          C  
ATOM  19840  OG1 THR A1184       6.842 -37.127  -1.919  1.00 22.260          O  
ATOM  19841  CG2 THR A1184       4.669 -36.144  -1.530  1.00 22.260          C  
ATOM  19842  H   THR A1184       6.455 -39.562  -2.666  1.00 18.890          H  
ATOM  19843  HA  THR A1184       5.236 -38.549  -0.330  1.00 19.150          H  
ATOM  19844  HB  THR A1184       5.218 -37.432  -3.174  1.00 26.710          H  
ATOM  19845  HG1 THR A1184       7.331 -37.813  -2.404  1.00 26.710          H  
ATOM  19846 1HG2 THR A1184       4.985 -35.239  -2.043  1.00 26.710          H  
ATOM  19847 2HG2 THR A1184       3.605 -36.265  -1.658  1.00 26.710          H  
ATOM  19848 3HG2 THR A1184       4.890 -36.052  -0.469  1.00 26.710          H  
ATOM  19849  N   ARG A1185       2.775 -38.572  -0.462  1.00 16.490          N  
ATOM  19850  CA  ARG A1185       1.323 -38.642  -0.499  1.00 16.760          C  
ATOM  19851  C   ARG A1185       0.806 -37.246  -0.827  1.00 16.520          C  
ATOM  19852  O   ARG A1185       0.871 -36.346   0.014  1.00 16.650          O  
ATOM  19853  CB  ARG A1185       0.757 -39.082   0.836  1.00 23.360          C  
ATOM  19854  CG  ARG A1185       1.164 -40.451   1.306  1.00 23.360          C  
ATOM  19855  CD  ARG A1185       0.477 -40.777   2.577  1.00 23.360          C  
ATOM  19856  NE  ARG A1185       0.894 -42.052   3.126  1.00 23.360          N  
ATOM  19857  CZ  ARG A1185       0.279 -42.687   4.148  1.00 23.360          C  
ATOM  19858  NH1 ARG A1185      -0.790 -42.192   4.725  1.00 23.360          N  
ATOM  19859  NH2 ARG A1185       0.728 -43.830   4.592  1.00 23.360          N  
ATOM  19860  H   ARG A1185       3.244 -38.274   0.382  1.00 19.790          H  
ATOM  19861  HA  ARG A1185       1.010 -39.334  -1.278  1.00 20.110          H  
ATOM  19862 1HB  ARG A1185       1.035 -38.365   1.605  1.00 28.030          H  
ATOM  19863 2HB  ARG A1185      -0.316 -39.092   0.778  1.00 28.030          H  
ATOM  19864 1HG  ARG A1185       0.883 -41.190   0.556  1.00 28.030          H  
ATOM  19865 2HG  ARG A1185       2.244 -40.488   1.466  1.00 28.030          H  
ATOM  19866 1HD  ARG A1185       0.694 -40.001   3.311  1.00 28.030          H  
ATOM  19867 2HD  ARG A1185      -0.597 -40.815   2.393  1.00 28.030          H  
ATOM  19868  HE  ARG A1185       1.717 -42.495   2.724  1.00 28.030          H  
ATOM  19869 1HH1 ARG A1185      -1.189 -41.317   4.432  1.00 28.030          H  
ATOM  19870 2HH1 ARG A1185      -1.221 -42.753   5.478  1.00 28.030          H  
ATOM  19871 1HH2 ARG A1185       1.558 -44.284   4.172  1.00 28.030          H  
ATOM  19872 2HH2 ARG A1185       0.211 -44.286   5.360  1.00 28.030          H  
ATOM  19873  N   LYS A1186       0.336 -37.041  -2.049  1.00 16.250          N  
ATOM  19874  CA  LYS A1186      -0.070 -35.701  -2.455  1.00 16.090          C  
ATOM  19875  C   LYS A1186      -1.589 -35.598  -2.420  1.00 16.270          C  
ATOM  19876  O   LYS A1186      -2.281 -36.583  -2.679  1.00 16.420          O  
ATOM  19877  CB  LYS A1186       0.492 -35.381  -3.848  1.00 22.590          C  
ATOM  19878  CG  LYS A1186       2.009 -35.336  -3.927  1.00 22.590          C  
ATOM  19879  CD  LYS A1186       2.490 -34.963  -5.328  1.00 22.590          C  
ATOM  19880  CE  LYS A1186       4.029 -34.990  -5.425  1.00 22.590          C  
ATOM  19881  NZ  LYS A1186       4.519 -34.643  -6.815  1.00 22.590          N  
ATOM  19882  H   LYS A1186       0.269 -37.836  -2.692  1.00 19.500          H  
ATOM  19883  HA  LYS A1186       0.333 -34.978  -1.746  1.00 19.310          H  
ATOM  19884 1HB  LYS A1186       0.217 -36.157  -4.525  1.00 27.110          H  
ATOM  19885 2HB  LYS A1186       0.080 -34.443  -4.220  1.00 27.110          H  
ATOM  19886 1HG  LYS A1186       2.399 -34.628  -3.195  1.00 27.110          H  
ATOM  19887 2HG  LYS A1186       2.390 -36.333  -3.690  1.00 27.110          H  
ATOM  19888 1HD  LYS A1186       2.070 -35.663  -6.052  1.00 27.110          H  
ATOM  19889 2HD  LYS A1186       2.138 -33.961  -5.575  1.00 27.110          H  
ATOM  19890 1HE  LYS A1186       4.447 -34.278  -4.716  1.00 27.110          H  
ATOM  19891 2HE  LYS A1186       4.381 -35.989  -5.171  1.00 27.110          H  
ATOM  19892 1HZ  LYS A1186       5.561 -34.677  -6.851  1.00 27.110          H  
ATOM  19893 2HZ  LYS A1186       4.153 -35.300  -7.483  1.00 27.110          H  
ATOM  19894 3HZ  LYS A1186       4.216 -33.715  -7.061  1.00 27.110          H  
ATOM  19895  N   SER A1187      -2.123 -34.419  -2.096  1.00 16.360          N  
ATOM  19896  CA  SER A1187      -3.580 -34.268  -2.054  1.00 16.650          C  
ATOM  19897  C   SER A1187      -4.261 -34.499  -3.387  1.00 16.580          C  
ATOM  19898  O   SER A1187      -3.888 -33.885  -4.398  1.00 16.440          O  
ATOM  19899  CB  SER A1187      -3.993 -32.884  -1.622  1.00 23.190          C  
ATOM  19900  OG  SER A1187      -5.390 -32.799  -1.671  1.00 23.190          O  
ATOM  19901  H   SER A1187      -1.525 -33.633  -1.875  1.00 19.630          H  
ATOM  19902  HA  SER A1187      -3.983 -34.988  -1.345  1.00 19.980          H  
ATOM  19903 1HB  SER A1187      -3.636 -32.671  -0.617  1.00 27.830          H  
ATOM  19904 2HB  SER A1187      -3.561 -32.149  -2.300  1.00 27.830          H  
ATOM  19905  HG  SER A1187      -5.625 -31.857  -1.830  1.00 27.830          H  
ATOM  19906  N   LEU A1188      -5.317 -35.321  -3.378  1.00 16.810          N  
ATOM  19907  CA  LEU A1188      -6.075 -35.577  -4.591  1.00 16.860          C  
ATOM  19908  C   LEU A1188      -6.600 -34.244  -5.081  1.00 17.230          C  
ATOM  19909  O   LEU A1188      -6.419 -33.866  -6.246  1.00 17.090          O  
ATOM  19910  CB  LEU A1188      -7.217 -36.565  -4.341  1.00 23.580          C  
ATOM  19911  CG  LEU A1188      -7.964 -37.071  -5.608  1.00 23.580          C  
ATOM  19912  CD1 LEU A1188      -8.510 -38.418  -5.296  1.00 23.580          C  
ATOM  19913  CD2 LEU A1188      -9.110 -36.126  -6.011  1.00 23.580          C  
ATOM  19914  H   LEU A1188      -5.580 -35.779  -2.500  1.00 20.170          H  
ATOM  19915  HA  LEU A1188      -5.440 -36.009  -5.334  1.00 20.230          H  
ATOM  19916 1HB  LEU A1188      -6.816 -37.431  -3.808  1.00 28.300          H  
ATOM  19917 2HB  LEU A1188      -7.956 -36.091  -3.688  1.00 28.300          H  
ATOM  19918  HG  LEU A1188      -7.261 -37.164  -6.435  1.00 28.300          H  
ATOM  19919 1HD1 LEU A1188      -9.010 -38.818  -6.151  1.00 28.300          H  
ATOM  19920 2HD1 LEU A1188      -7.696 -39.065  -5.033  1.00 28.300          H  
ATOM  19921 3HD1 LEU A1188      -9.211 -38.345  -4.464  1.00 28.300          H  
ATOM  19922 1HD2 LEU A1188      -9.604 -36.518  -6.878  1.00 28.300          H  
ATOM  19923 2HD2 LEU A1188      -9.826 -36.046  -5.187  1.00 28.300          H  
ATOM  19924 3HD2 LEU A1188      -8.758 -35.138  -6.255  1.00 28.300          H  
ATOM  19925  N   ASP A1189      -7.210 -33.522  -4.136  1.00 17.780          N  
ATOM  19926  CA  ASP A1189      -7.795 -32.197  -4.289  1.00 18.230          C  
ATOM  19927  C   ASP A1189      -6.713 -31.108  -4.080  1.00 18.220          C  
ATOM  19928  O   ASP A1189      -6.420 -30.757  -2.926  1.00 18.590          O  
ATOM  19929  CB  ASP A1189      -8.918 -32.015  -3.267  1.00 25.340          C  
ATOM  19930  CG  ASP A1189     -10.159 -32.880  -3.571  1.00 25.340          C  
ATOM  19931  OD1 ASP A1189     -10.357 -33.241  -4.706  1.00 25.340          O  
ATOM  19932  OD2 ASP A1189     -10.911 -33.155  -2.657  1.00 25.340          O  
ATOM  19933  H   ASP A1189      -7.281 -33.958  -3.227  1.00 21.340          H  
ATOM  19934  HA  ASP A1189      -8.268 -32.128  -5.258  1.00 21.880          H  
ATOM  19935 1HB  ASP A1189      -8.547 -32.273  -2.275  1.00 30.410          H  
ATOM  19936 2HB  ASP A1189      -9.218 -30.965  -3.242  1.00 30.410          H  
ATOM  19937  N   SER A1190      -6.120 -30.538  -5.152  1.00 17.880          N  
ATOM  19938  CA  SER A1190      -6.367 -30.792  -6.582  1.00 17.850          C  
ATOM  19939  C   SER A1190      -5.093 -31.071  -7.383  1.00 17.140          C  
ATOM  19940  O   SER A1190      -4.960 -30.590  -8.508  1.00 17.100          O  
ATOM  19941  CB  SER A1190      -7.112 -29.626  -7.198  1.00 25.000          C  
ATOM  19942  OG  SER A1190      -6.429 -28.428  -7.013  1.00 25.000          O  
ATOM  19943  H   SER A1190      -5.433 -29.822  -4.970  1.00 21.460          H  
ATOM  19944  HA  SER A1190      -6.977 -31.659  -6.721  1.00 21.420          H  
ATOM  19945 1HB  SER A1190      -7.253 -29.799  -8.263  1.00 30.000          H  
ATOM  19946 2HB  SER A1190      -8.105 -29.551  -6.756  1.00 30.000          H  
ATOM  19947  HG  SER A1190      -6.959 -27.768  -7.516  1.00 30.000          H  
ATOM  19948  N   SER A1191      -4.130 -31.830  -6.830  1.00 16.660          N  
ATOM  19949  CA  SER A1191      -2.914 -32.078  -7.593  1.00 16.060          C  
ATOM  19950  C   SER A1191      -3.058 -33.231  -8.580  1.00 15.370          C  
ATOM  19951  O   SER A1191      -2.278 -33.354  -9.529  1.00 14.840          O  
ATOM  19952  CB  SER A1191      -1.744 -32.369  -6.666  1.00 22.720          C  
ATOM  19953  OG  SER A1191      -1.411 -31.250  -5.881  1.00 22.720          O  
ATOM  19954  H   SER A1191      -4.206 -32.274  -5.909  1.00 19.990          H  
ATOM  19955  HA  SER A1191      -2.682 -31.178  -8.159  1.00 19.270          H  
ATOM  19956 1HB  SER A1191      -1.997 -33.212  -6.017  1.00 27.270          H  
ATOM  19957 2HB  SER A1191      -0.883 -32.668  -7.259  1.00 27.270          H  
ATOM  19958  HG  SER A1191      -0.626 -31.497  -5.389  1.00 27.270          H  
ATOM  19959  N   PHE A1192      -4.068 -34.082  -8.417  1.00 15.450          N  
ATOM  19960  CA  PHE A1192      -4.167 -35.207  -9.326  1.00 14.980          C  
ATOM  19961  C   PHE A1192      -4.957 -34.988 -10.583  1.00 14.880          C  
ATOM  19962  O   PHE A1192      -6.094 -35.440 -10.715  1.00 15.350          O  
ATOM  19963  CB  PHE A1192      -4.593 -36.455  -8.590  1.00 21.160          C  
ATOM  19964  CG  PHE A1192      -3.431 -37.007  -7.867  1.00 21.160          C  
ATOM  19965  CD1 PHE A1192      -3.055 -36.591  -6.626  1.00 21.160          C  
ATOM  19966  CD2 PHE A1192      -2.675 -37.965  -8.484  1.00 21.160          C  
ATOM  19967  CE1 PHE A1192      -1.990 -37.108  -6.022  1.00 21.160          C  
ATOM  19968  CE2 PHE A1192      -1.584 -38.489  -7.878  1.00 21.160          C  
ATOM  19969  CZ  PHE A1192      -1.237 -38.058  -6.629  1.00 21.160          C  
ATOM  19970  H   PHE A1192      -4.754 -33.997  -7.658  1.00 18.540          H  
ATOM  19971  HA  PHE A1192      -3.154 -35.433  -9.649  1.00 17.980          H  
ATOM  19972 1HB  PHE A1192      -5.380 -36.212  -7.874  1.00 25.390          H  
ATOM  19973 2HB  PHE A1192      -4.974 -37.195  -9.275  1.00 25.390          H  
ATOM  19974  HD1 PHE A1192      -3.595 -35.820  -6.124  1.00 25.390          H  
ATOM  19975  HD2 PHE A1192      -2.952 -38.294  -9.477  1.00 25.390          H  
ATOM  19976  HE1 PHE A1192      -1.742 -36.762  -5.045  1.00 25.390          H  
ATOM  19977  HE2 PHE A1192      -0.998 -39.241  -8.390  1.00 25.390          H  
ATOM  19978  HZ  PHE A1192      -0.372 -38.462  -6.108  1.00 25.390          H  
ATOM  19979  N   ASP A1193      -4.324 -34.297 -11.526  1.00 14.360          N  
ATOM  19980  CA  ASP A1193      -4.961 -34.083 -12.813  1.00 14.300          C  
ATOM  19981  C   ASP A1193      -4.720 -35.341 -13.648  1.00 14.080          C  
ATOM  19982  O   ASP A1193      -3.955 -36.220 -13.242  1.00 13.550          O  
ATOM  19983  CB  ASP A1193      -4.449 -32.787 -13.494  1.00 20.040          C  
ATOM  19984  CG  ASP A1193      -2.969 -32.768 -13.893  1.00 20.040          C  
ATOM  19985  OD1 ASP A1193      -2.324 -33.794 -13.793  1.00 20.040          O  
ATOM  19986  OD2 ASP A1193      -2.499 -31.726 -14.313  1.00 20.040          O  
ATOM  19987  H   ASP A1193      -3.392 -33.935 -11.299  1.00 17.230          H  
ATOM  19988  HA  ASP A1193      -6.024 -33.976 -12.658  1.00 17.160          H  
ATOM  19989 1HB  ASP A1193      -5.047 -32.589 -14.385  1.00 24.050          H  
ATOM  19990 2HB  ASP A1193      -4.602 -31.952 -12.818  1.00 24.050          H  
ATOM  19991  N   LEU A1194      -5.251 -35.423 -14.864  1.00 14.560          N  
ATOM  19992  CA  LEU A1194      -5.062 -36.697 -15.578  1.00 14.560          C  
ATOM  19993  C   LEU A1194      -3.586 -37.042 -15.851  1.00 13.970          C  
ATOM  19994  O   LEU A1194      -3.196 -38.223 -15.862  1.00 13.910          O  
ATOM  19995  CB  LEU A1194      -5.908 -36.686 -16.847  1.00 20.380          C  
ATOM  19996  CG  LEU A1194      -6.152 -38.020 -17.612  1.00 20.380          C  
ATOM  19997  CD1 LEU A1194      -6.883 -39.064 -16.676  1.00 20.380          C  
ATOM  19998  CD2 LEU A1194      -7.044 -37.713 -18.833  1.00 20.380          C  
ATOM  19999  H   LEU A1194      -5.860 -34.677 -15.225  1.00 17.470          H  
ATOM  20000  HA  LEU A1194      -5.447 -37.472 -14.945  1.00 17.470          H  
ATOM  20001 1HB  LEU A1194      -6.849 -36.351 -16.557  1.00 24.460          H  
ATOM  20002 2HB  LEU A1194      -5.482 -35.966 -17.545  1.00 24.460          H  
ATOM  20003  HG  LEU A1194      -5.202 -38.447 -17.940  1.00 24.460          H  
ATOM  20004 1HD1 LEU A1194      -7.067 -39.985 -17.231  1.00 24.460          H  
ATOM  20005 2HD1 LEU A1194      -6.269 -39.301 -15.811  1.00 24.460          H  
ATOM  20006 3HD1 LEU A1194      -7.842 -38.658 -16.337  1.00 24.460          H  
ATOM  20007 1HD2 LEU A1194      -7.233 -38.635 -19.386  1.00 24.460          H  
ATOM  20008 2HD2 LEU A1194      -7.996 -37.293 -18.498  1.00 24.460          H  
ATOM  20009 3HD2 LEU A1194      -6.541 -36.996 -19.484  1.00 24.460          H  
ATOM  20010  N   LYS A1195      -2.768 -36.013 -16.075  1.00 13.610          N  
ATOM  20011  CA  LYS A1195      -1.348 -36.192 -16.353  1.00 13.120          C  
ATOM  20012  C   LYS A1195      -0.638 -36.814 -15.138  1.00 12.600          C  
ATOM  20013  O   LYS A1195       0.109 -37.787 -15.283  1.00 12.290          O  
ATOM  20014  CB  LYS A1195      -0.748 -34.824 -16.689  1.00 18.560          C  
ATOM  20015  CG  LYS A1195      -1.223 -34.253 -18.023  1.00 18.560          C  
ATOM  20016  CD  LYS A1195      -0.723 -32.823 -18.243  1.00 18.560          C  
ATOM  20017  CE  LYS A1195      -1.309 -32.237 -19.536  1.00 18.560          C  
ATOM  20018  NZ  LYS A1195      -1.004 -30.772 -19.709  1.00 18.560          N  
ATOM  20019  H   LYS A1195      -3.154 -35.075 -16.055  1.00 16.330          H  
ATOM  20020  HA  LYS A1195      -1.237 -36.866 -17.200  1.00 15.740          H  
ATOM  20021 1HB  LYS A1195      -1.003 -34.108 -15.907  1.00 22.280          H  
ATOM  20022 2HB  LYS A1195       0.336 -34.900 -16.720  1.00 22.280          H  
ATOM  20023 1HG  LYS A1195      -0.851 -34.885 -18.830  1.00 22.280          H  
ATOM  20024 2HG  LYS A1195      -2.310 -34.261 -18.053  1.00 22.280          H  
ATOM  20025 1HD  LYS A1195      -1.027 -32.198 -17.396  1.00 22.280          H  
ATOM  20026 2HD  LYS A1195       0.364 -32.819 -18.305  1.00 22.280          H  
ATOM  20027 1HE  LYS A1195      -0.903 -32.785 -20.385  1.00 22.280          H  
ATOM  20028 2HE  LYS A1195      -2.390 -32.368 -19.516  1.00 22.280          H  
ATOM  20029 1HZ  LYS A1195      -1.430 -30.449 -20.575  1.00 22.280          H  
ATOM  20030 2HZ  LYS A1195      -1.401 -30.256 -18.922  1.00 22.280          H  
ATOM  20031 3HZ  LYS A1195      -0.013 -30.598 -19.748  1.00 22.280          H  
ATOM  20032  N   SER A1196      -0.917 -36.260 -13.947  1.00 12.590          N  
ATOM  20033  CA  SER A1196      -0.405 -36.724 -12.651  1.00 12.200          C  
ATOM  20034  C   SER A1196      -0.907 -38.120 -12.281  1.00 12.440          C  
ATOM  20035  O   SER A1196      -0.155 -38.949 -11.767  1.00 12.200          O  
ATOM  20036  CB  SER A1196      -0.754 -35.755 -11.557  1.00 17.240          C  
ATOM  20037  OG  SER A1196      -0.252 -36.197 -10.327  1.00 17.240          O  
ATOM  20038  H   SER A1196      -1.514 -35.419 -13.948  1.00 15.110          H  
ATOM  20039  HA  SER A1196       0.681 -36.771 -12.720  1.00 14.640          H  
ATOM  20040 1HB  SER A1196      -0.352 -34.771 -11.792  1.00 20.680          H  
ATOM  20041 2HB  SER A1196      -1.828 -35.659 -11.507  1.00 20.680          H  
ATOM  20042  HG  SER A1196      -0.531 -35.540  -9.683  1.00 20.680          H  
ATOM  20043  N   ILE A1197      -2.183 -38.392 -12.561  1.00 13.010          N  
ATOM  20044  CA  ILE A1197      -2.819 -39.669 -12.243  1.00 13.420          C  
ATOM  20045  C   ILE A1197      -2.056 -40.828 -12.835  1.00 13.260          C  
ATOM  20046  O   ILE A1197      -1.833 -41.826 -12.156  1.00 13.430          O  
ATOM  20047  CB  ILE A1197      -4.298 -39.682 -12.677  1.00 18.620          C  
ATOM  20048  CG1 ILE A1197      -5.098 -38.758 -11.749  1.00 18.620          C  
ATOM  20049  CG2 ILE A1197      -4.886 -41.088 -12.723  1.00 18.620          C  
ATOM  20050  CD1 ILE A1197      -6.484 -38.409 -12.220  1.00 18.620          C  
ATOM  20051  H   ILE A1197      -2.738 -37.645 -12.988  1.00 15.610          H  
ATOM  20052  HA  ILE A1197      -2.804 -39.783 -11.169  1.00 16.100          H  
ATOM  20053  HB  ILE A1197      -4.355 -39.259 -13.676  1.00 22.350          H  
ATOM  20054 1HG1 ILE A1197      -5.189 -39.263 -10.800  1.00 22.350          H  
ATOM  20055 2HG1 ILE A1197      -4.543 -37.844 -11.587  1.00 22.350          H  
ATOM  20056 1HG2 ILE A1197      -5.898 -41.035 -13.066  1.00 22.350          H  
ATOM  20057 2HG2 ILE A1197      -4.316 -41.704 -13.414  1.00 22.350          H  
ATOM  20058 3HG2 ILE A1197      -4.884 -41.548 -11.766  1.00 22.350          H  
ATOM  20059 1HD1 ILE A1197      -6.950 -37.778 -11.463  1.00 22.350          H  
ATOM  20060 2HD1 ILE A1197      -6.434 -37.883 -13.130  1.00 22.350          H  
ATOM  20061 3HD1 ILE A1197      -7.086 -39.269 -12.376  1.00 22.350          H  
ATOM  20062  N   GLY A1198      -1.586 -40.703 -14.058  1.00 13.030          N  
ATOM  20063  CA  GLY A1198      -0.805 -41.789 -14.648  1.00 12.990          C  
ATOM  20064  C   GLY A1198       0.420 -42.258 -13.798  1.00 12.630          C  
ATOM  20065  O   GLY A1198       0.949 -43.344 -14.049  1.00 12.780          O  
ATOM  20066  H   GLY A1198      -1.837 -39.868 -14.605  1.00 15.640          H  
ATOM  20067 1HA  GLY A1198      -1.464 -42.637 -14.829  1.00 15.590          H  
ATOM  20068 2HA  GLY A1198      -0.450 -41.462 -15.625  1.00 15.590          H  
ATOM  20069  N   SER A1199       0.882 -41.456 -12.811  1.00 12.260          N  
ATOM  20070  CA  SER A1199       2.020 -41.803 -11.943  1.00 11.960          C  
ATOM  20071  C   SER A1199       1.643 -42.523 -10.635  1.00 12.220          C  
ATOM  20072  O   SER A1199       2.525 -42.852  -9.834  1.00 12.040          O  
ATOM  20073  CB  SER A1199       2.813 -40.556 -11.574  1.00 16.860          C  
ATOM  20074  OG  SER A1199       3.406 -39.965 -12.700  1.00 16.860          O  
ATOM  20075  H   SER A1199       0.421 -40.563 -12.628  1.00 14.710          H  
ATOM  20076  HA  SER A1199       2.673 -42.467 -12.508  1.00 14.350          H  
ATOM  20077 1HB  SER A1199       2.148 -39.839 -11.092  1.00 20.240          H  
ATOM  20078 2HB  SER A1199       3.585 -40.817 -10.850  1.00 20.240          H  
ATOM  20079  HG  SER A1199       3.893 -39.206 -12.376  1.00 20.240          H  
ATOM  20080  N   ILE A1200       0.355 -42.750 -10.393  1.00 12.730          N  
ATOM  20081  CA  ILE A1200      -0.117 -43.376  -9.145  1.00 13.110          C  
ATOM  20082  C   ILE A1200       0.370 -44.802  -8.970  1.00 13.410          C  
ATOM  20083  O   ILE A1200       0.255 -45.616  -9.888  1.00 13.750          O  
ATOM  20084  CB  ILE A1200      -1.638 -43.304  -9.065  1.00 18.200          C  
ATOM  20085  CG1 ILE A1200      -2.023 -41.862  -8.953  1.00 18.200          C  
ATOM  20086  CG2 ILE A1200      -2.189 -44.171  -7.899  1.00 18.200          C  
ATOM  20087  CD1 ILE A1200      -3.476 -41.635  -9.118  1.00 18.200          C  
ATOM  20088  H   ILE A1200      -0.324 -42.459 -11.106  1.00 15.280          H  
ATOM  20089  HA  ILE A1200       0.264 -42.814  -8.305  1.00 15.730          H  
ATOM  20090  HB  ILE A1200      -2.041 -43.636  -9.997  1.00 21.840          H  
ATOM  20091 1HG1 ILE A1200      -1.685 -41.492  -8.010  1.00 21.840          H  
ATOM  20092 2HG1 ILE A1200      -1.507 -41.299  -9.721  1.00 21.840          H  
ATOM  20093 1HG2 ILE A1200      -3.261 -44.125  -7.855  1.00 21.840          H  
ATOM  20094 2HG2 ILE A1200      -1.912 -45.201  -8.055  1.00 21.840          H  
ATOM  20095 3HG2 ILE A1200      -1.776 -43.823  -6.958  1.00 21.840          H  
ATOM  20096 1HD1 ILE A1200      -3.694 -40.582  -9.042  1.00 21.840          H  
ATOM  20097 2HD1 ILE A1200      -3.742 -41.993 -10.074  1.00 21.840          H  
ATOM  20098 3HD1 ILE A1200      -4.035 -42.158  -8.379  1.00 21.840          H  
ATOM  20099  N   THR A1201       0.913 -45.075  -7.764  1.00 13.370          N  
ATOM  20100  CA  THR A1201       1.519 -46.348  -7.362  1.00 13.720          C  
ATOM  20101  C   THR A1201       0.555 -47.536  -7.383  1.00 14.460          C  
ATOM  20102  O   THR A1201       0.904 -48.616  -7.858  1.00 14.810          O  
ATOM  20103  CB  THR A1201       2.075 -46.225  -5.914  1.00 19.070          C  
ATOM  20104  OG1 THR A1201       3.050 -45.181  -5.854  1.00 19.070          O  
ATOM  20105  CG2 THR A1201       2.750 -47.529  -5.480  1.00 19.070          C  
ATOM  20106  H   THR A1201       0.940 -44.330  -7.067  1.00 16.040          H  
ATOM  20107  HA  THR A1201       2.341 -46.560  -8.045  1.00 16.460          H  
ATOM  20108  HB  THR A1201       1.262 -45.989  -5.227  1.00 22.880          H  
ATOM  20109  HG1 THR A1201       2.576 -44.323  -5.859  1.00 22.880          H  
ATOM  20110 1HG2 THR A1201       3.137 -47.410  -4.469  1.00 22.880          H  
ATOM  20111 2HG2 THR A1201       2.038 -48.354  -5.489  1.00 22.880          H  
ATOM  20112 3HG2 THR A1201       3.570 -47.754  -6.158  1.00 22.880          H  
ATOM  20113  N   ASP A1202      -0.633 -47.345  -6.815  1.00 14.790          N  
ATOM  20114  CA  ASP A1202      -1.659 -48.379  -6.736  1.00 15.620          C  
ATOM  20115  C   ASP A1202      -2.524 -48.372  -7.983  1.00 15.990          C  
ATOM  20116  O   ASP A1202      -3.237 -47.392  -8.230  1.00 15.960          O  
ATOM  20117  CB  ASP A1202      -2.557 -48.250  -5.487  1.00 21.540          C  
ATOM  20118  CG  ASP A1202      -3.622 -49.434  -5.401  1.00 21.540          C  
ATOM  20119  OD1 ASP A1202      -3.681 -50.202  -6.365  1.00 21.540          O  
ATOM  20120  OD2 ASP A1202      -4.345 -49.560  -4.424  1.00 21.540          O  
ATOM  20121  H   ASP A1202      -0.828 -46.431  -6.444  1.00 17.750          H  
ATOM  20122  HA  ASP A1202      -1.161 -49.348  -6.678  1.00 18.740          H  
ATOM  20123 1HB  ASP A1202      -1.934 -48.278  -4.585  1.00 25.840          H  
ATOM  20124 2HB  ASP A1202      -3.070 -47.297  -5.501  1.00 25.840          H  
ATOM  20125  N   THR A1203      -2.439 -49.439  -8.773  1.00 16.430          N  
ATOM  20126  CA  THR A1203      -3.168 -49.581 -10.023  1.00 16.810          C  
ATOM  20127  C   THR A1203      -4.662 -49.351  -9.800  1.00 17.320          C  
ATOM  20128  O   THR A1203      -5.341 -48.798 -10.671  1.00 17.470          O  
ATOM  20129  CB  THR A1203      -2.947 -50.982 -10.647  1.00 23.380          C  
ATOM  20130  OG1 THR A1203      -1.548 -51.175 -10.924  1.00 23.380          O  
ATOM  20131  CG2 THR A1203      -3.729 -51.097 -11.953  1.00 23.380          C  
ATOM  20132  H   THR A1203      -1.823 -50.191  -8.492  1.00 19.720          H  
ATOM  20133  HA  THR A1203      -2.804 -48.829 -10.723  1.00 20.170          H  
ATOM  20134  HB  THR A1203      -3.281 -51.750  -9.950  1.00 28.060          H  
ATOM  20135  HG1 THR A1203      -1.393 -52.089 -11.184  1.00 28.060          H  
ATOM  20136 1HG2 THR A1203      -3.557 -52.080 -12.386  1.00 28.060          H  
ATOM  20137 2HG2 THR A1203      -4.792 -50.972 -11.773  1.00 28.060          H  
ATOM  20138 3HG2 THR A1203      -3.386 -50.330 -12.647  1.00 28.060          H  
ATOM  20139  N   GLY A1204      -5.204 -49.863  -8.683  1.00 17.650          N  
ATOM  20140  CA  GLY A1204      -6.620 -49.729  -8.391  1.00 18.210          C  
ATOM  20141  C   GLY A1204      -7.003 -48.262  -8.325  1.00 17.880          C  
ATOM  20142  O   GLY A1204      -7.889 -47.813  -9.056  1.00 18.200          O  
ATOM  20143  H   GLY A1204      -4.605 -50.310  -7.973  1.00 21.180          H  
ATOM  20144 1HA  GLY A1204      -7.204 -50.232  -9.161  1.00 21.850          H  
ATOM  20145 2HA  GLY A1204      -6.838 -50.213  -7.439  1.00 21.850          H  
ATOM  20146  N   ILE A1205      -6.311 -47.502  -7.477  1.00 17.290          N  
ATOM  20147  CA  ILE A1205      -6.584 -46.079  -7.332  1.00 17.030          C  
ATOM  20148  C   ILE A1205      -6.376 -45.367  -8.649  1.00 16.690          C  
ATOM  20149  O   ILE A1205      -7.170 -44.498  -9.008  1.00 16.860          O  
ATOM  20150  CB  ILE A1205      -5.744 -45.395  -6.228  1.00 23.950          C  
ATOM  20151  CG1 ILE A1205      -6.168 -45.918  -4.840  1.00 23.950          C  
ATOM  20152  CG2 ILE A1205      -5.913 -43.858  -6.290  1.00 23.950          C  
ATOM  20153  CD1 ILE A1205      -5.238 -45.527  -3.704  1.00 23.950          C  
ATOM  20154  H   ILE A1205      -5.582 -47.947  -6.924  1.00 20.750          H  
ATOM  20155  HA  ILE A1205      -7.638 -45.967  -7.056  1.00 20.440          H  
ATOM  20156  HB  ILE A1205      -4.692 -45.652  -6.380  1.00 28.740          H  
ATOM  20157 1HG1 ILE A1205      -7.166 -45.535  -4.611  1.00 28.740          H  
ATOM  20158 2HG1 ILE A1205      -6.219 -47.009  -4.874  1.00 28.740          H  
ATOM  20159 1HG2 ILE A1205      -5.320 -43.377  -5.535  1.00 28.740          H  
ATOM  20160 2HG2 ILE A1205      -5.608 -43.475  -7.251  1.00 28.740          H  
ATOM  20161 3HG2 ILE A1205      -6.946 -43.627  -6.126  1.00 28.740          H  
ATOM  20162 1HD1 ILE A1205      -5.629 -45.946  -2.772  1.00 28.740          H  
ATOM  20163 2HD1 ILE A1205      -4.246 -45.928  -3.890  1.00 28.740          H  
ATOM  20164 3HD1 ILE A1205      -5.180 -44.451  -3.601  1.00 28.740          H  
ATOM  20165  N   GLN A1206      -5.278 -45.683  -9.349  1.00 16.270          N  
ATOM  20166  CA  GLN A1206      -5.010 -45.014 -10.600  1.00 15.980          C  
ATOM  20167  C   GLN A1206      -6.161 -45.172 -11.582  1.00 16.600          C  
ATOM  20168  O   GLN A1206      -6.610 -44.175 -12.146  1.00 16.580          O  
ATOM  20169  CB  GLN A1206      -3.749 -45.558 -11.269  1.00 22.490          C  
ATOM  20170  CG  GLN A1206      -3.382 -44.769 -12.506  1.00 22.490          C  
ATOM  20171  CD  GLN A1206      -2.158 -45.245 -13.273  1.00 22.490          C  
ATOM  20172  OE1 GLN A1206      -2.298 -45.455 -14.485  1.00 22.490          O  
ATOM  20173  NE2 GLN A1206      -0.989 -45.434 -12.645  1.00 22.490          N  
ATOM  20174  H   GLN A1206      -4.627 -46.389  -8.998  1.00 19.520          H  
ATOM  20175  HA  GLN A1206      -4.882 -43.958 -10.401  1.00 19.180          H  
ATOM  20176 1HB  GLN A1206      -2.923 -45.576 -10.568  1.00 26.990          H  
ATOM  20177 2HB  GLN A1206      -3.923 -46.588 -11.573  1.00 26.990          H  
ATOM  20178 1HG  GLN A1206      -4.217 -44.796 -13.199  1.00 26.990          H  
ATOM  20179 2HG  GLN A1206      -3.213 -43.757 -12.202  1.00 26.990          H  
ATOM  20180 1HE2 GLN A1206      -0.191 -45.733 -13.174  1.00 26.990          H  
ATOM  20181 2HE2 GLN A1206      -0.845 -45.287 -11.641  1.00 26.990          H  
ATOM  20182  N   LYS A1207      -6.657 -46.400 -11.787  1.00 17.220          N  
ATOM  20183  CA  LYS A1207      -7.749 -46.604 -12.737  1.00 17.860          C  
ATOM  20184  C   LYS A1207      -9.013 -45.871 -12.322  1.00 18.260          C  
ATOM  20185  O   LYS A1207      -9.698 -45.267 -13.162  1.00 18.510          O  
ATOM  20186  CB  LYS A1207      -8.037 -48.091 -12.929  1.00 24.750          C  
ATOM  20187  CG  LYS A1207      -6.974 -48.840 -13.733  1.00 24.750          C  
ATOM  20188  CD  LYS A1207      -7.322 -50.319 -13.865  1.00 24.750          C  
ATOM  20189  CE  LYS A1207      -6.318 -51.060 -14.745  1.00 24.750          C  
ATOM  20190  NZ  LYS A1207      -6.620 -52.521 -14.827  1.00 24.750          N  
ATOM  20191  H   LYS A1207      -6.249 -47.205 -11.293  1.00 20.660          H  
ATOM  20192  HA  LYS A1207      -7.436 -46.199 -13.698  1.00 21.430          H  
ATOM  20193 1HB  LYS A1207      -8.100 -48.567 -11.945  1.00 29.700          H  
ATOM  20194 2HB  LYS A1207      -9.000 -48.218 -13.420  1.00 29.700          H  
ATOM  20195 1HG  LYS A1207      -6.891 -48.396 -14.724  1.00 29.700          H  
ATOM  20196 2HG  LYS A1207      -6.012 -48.740 -13.229  1.00 29.700          H  
ATOM  20197 1HD  LYS A1207      -7.323 -50.772 -12.871  1.00 29.700          H  
ATOM  20198 2HD  LYS A1207      -8.317 -50.423 -14.294  1.00 29.700          H  
ATOM  20199 1HE  LYS A1207      -6.351 -50.639 -15.750  1.00 29.700          H  
ATOM  20200 2HE  LYS A1207      -5.321 -50.927 -14.344  1.00 29.700          H  
ATOM  20201 1HZ  LYS A1207      -5.938 -52.974 -15.420  1.00 29.700          H  
ATOM  20202 2HZ  LYS A1207      -6.583 -52.926 -13.902  1.00 29.700          H  
ATOM  20203 3HZ  LYS A1207      -7.544 -52.656 -15.215  1.00 29.700          H  
ATOM  20204  N   ILE A1208      -9.292 -45.876 -11.023  1.00 18.340          N  
ATOM  20205  CA  ILE A1208     -10.457 -45.213 -10.482  1.00 18.790          C  
ATOM  20206  C   ILE A1208     -10.392 -43.709 -10.766  1.00 18.440          C  
ATOM  20207  O   ILE A1208     -11.350 -43.136 -11.305  1.00 18.850          O  
ATOM  20208  CB  ILE A1208     -10.544 -45.552  -8.973  1.00 26.130          C  
ATOM  20209  CG1 ILE A1208     -10.890 -47.059  -8.805  1.00 26.130          C  
ATOM  20210  CG2 ILE A1208     -11.479 -44.683  -8.266  1.00 26.130          C  
ATOM  20211  CD1 ILE A1208     -10.702 -47.604  -7.387  1.00 26.130          C  
ATOM  20212  H   ILE A1208      -8.685 -46.410 -10.388  1.00 22.010          H  
ATOM  20213  HA  ILE A1208     -11.342 -45.615 -10.975  1.00 22.550          H  
ATOM  20214  HB  ILE A1208      -9.559 -45.413  -8.538  1.00 31.350          H  
ATOM  20215 1HG1 ILE A1208     -11.931 -47.211  -9.089  1.00 31.350          H  
ATOM  20216 2HG1 ILE A1208     -10.269 -47.636  -9.483  1.00 31.350          H  
ATOM  20217 1HG2 ILE A1208     -11.504 -44.907  -7.208  1.00 31.350          H  
ATOM  20218 2HG2 ILE A1208     -11.148 -43.673  -8.390  1.00 31.350          H  
ATOM  20219 3HG2 ILE A1208     -12.477 -44.810  -8.685  1.00 31.350          H  
ATOM  20220 1HD1 ILE A1208     -10.964 -48.663  -7.373  1.00 31.350          H  
ATOM  20221 2HD1 ILE A1208      -9.663 -47.488  -7.082  1.00 31.350          H  
ATOM  20222 3HD1 ILE A1208     -11.331 -47.078  -6.706  1.00 31.350          H  
ATOM  20223  N   LEU A1209      -9.249 -43.091 -10.455  1.00 17.710          N  
ATOM  20224  CA  LEU A1209      -9.048 -41.673 -10.698  1.00 17.400          C  
ATOM  20225  C   LEU A1209      -9.030 -41.318 -12.174  1.00 17.400          C  
ATOM  20226  O   LEU A1209      -9.551 -40.257 -12.540  1.00 17.650          O  
ATOM  20227  CB  LEU A1209      -7.779 -41.186  -9.996  1.00 24.480          C  
ATOM  20228  CG  LEU A1209      -7.963 -40.579  -8.591  1.00 24.480          C  
ATOM  20229  CD1 LEU A1209      -8.672 -41.556  -7.680  1.00 24.480          C  
ATOM  20230  CD2 LEU A1209      -6.598 -40.226  -8.037  1.00 24.480          C  
ATOM  20231  H   LEU A1209      -8.497 -43.634 -10.021  1.00 21.250          H  
ATOM  20232  HA  LEU A1209      -9.884 -41.140 -10.259  1.00 20.880          H  
ATOM  20233 1HB  LEU A1209      -7.094 -42.033  -9.912  1.00 29.380          H  
ATOM  20234 2HB  LEU A1209      -7.316 -40.461 -10.591  1.00 29.380          H  
ATOM  20235  HG  LEU A1209      -8.563 -39.673  -8.659  1.00 29.380          H  
ATOM  20236 1HD1 LEU A1209      -8.779 -41.111  -6.700  1.00 29.380          H  
ATOM  20237 2HD1 LEU A1209      -9.655 -41.794  -8.059  1.00 29.380          H  
ATOM  20238 3HD1 LEU A1209      -8.097 -42.457  -7.610  1.00 29.380          H  
ATOM  20239 1HD2 LEU A1209      -6.710 -39.790  -7.063  1.00 29.380          H  
ATOM  20240 2HD2 LEU A1209      -6.009 -41.122  -7.960  1.00 29.380          H  
ATOM  20241 3HD2 LEU A1209      -6.105 -39.517  -8.687  1.00 29.380          H  
ATOM  20242  N   LYS A1210      -8.449 -42.175 -13.035  1.00 17.210          N  
ATOM  20243  CA  LYS A1210      -8.442 -41.858 -14.455  1.00 17.230          C  
ATOM  20244  C   LYS A1210      -9.853 -41.703 -14.950  1.00 18.000          C  
ATOM  20245  O   LYS A1210     -10.146 -40.741 -15.650  1.00 18.110          O  
ATOM  20246  CB  LYS A1210      -7.763 -42.932 -15.318  1.00 24.110          C  
ATOM  20247  CG  LYS A1210      -6.243 -42.971 -15.252  1.00 24.110          C  
ATOM  20248  CD  LYS A1210      -5.621 -44.121 -16.057  1.00 24.110          C  
ATOM  20249  CE  LYS A1210      -5.739 -43.915 -17.578  1.00 24.110          C  
ATOM  20250  NZ  LYS A1210      -5.029 -44.988 -18.341  1.00 24.110          N  
ATOM  20251  H   LYS A1210      -7.981 -43.018 -12.691  1.00 20.650          H  
ATOM  20252  HA  LYS A1210      -7.928 -40.911 -14.597  1.00 20.680          H  
ATOM  20253 1HB  LYS A1210      -8.125 -43.913 -15.005  1.00 28.940          H  
ATOM  20254 2HB  LYS A1210      -8.070 -42.786 -16.348  1.00 28.940          H  
ATOM  20255 1HG  LYS A1210      -5.829 -42.020 -15.588  1.00 28.940          H  
ATOM  20256 2HG  LYS A1210      -5.963 -43.126 -14.235  1.00 28.940          H  
ATOM  20257 1HD  LYS A1210      -4.563 -44.207 -15.790  1.00 28.940          H  
ATOM  20258 2HD  LYS A1210      -6.115 -45.054 -15.785  1.00 28.940          H  
ATOM  20259 1HE  LYS A1210      -6.785 -43.927 -17.868  1.00 28.940          H  
ATOM  20260 2HE  LYS A1210      -5.307 -42.948 -17.842  1.00 28.940          H  
ATOM  20261 1HZ  LYS A1210      -5.128 -44.818 -19.332  1.00 28.940          H  
ATOM  20262 2HZ  LYS A1210      -4.046 -44.988 -18.096  1.00 28.940          H  
ATOM  20263 3HZ  LYS A1210      -5.427 -45.888 -18.114  1.00 28.940          H  
ATOM  20264  N   ASN A1211     -10.752 -42.605 -14.550  1.00 18.590          N  
ATOM  20265  CA  ASN A1211     -12.125 -42.484 -15.011  1.00 19.380          C  
ATOM  20266  C   ASN A1211     -12.826 -41.270 -14.419  1.00 19.620          C  
ATOM  20267  O   ASN A1211     -13.450 -40.488 -15.149  1.00 20.020          O  
ATOM  20268  CB  ASN A1211     -12.894 -43.744 -14.689  1.00 26.820          C  
ATOM  20269  CG  ASN A1211     -12.536 -44.883 -15.589  1.00 26.820          C  
ATOM  20270  OD1 ASN A1211     -12.043 -44.695 -16.709  1.00 26.820          O  
ATOM  20271  ND2 ASN A1211     -12.773 -46.077 -15.123  1.00 26.820          N  
ATOM  20272  H   ASN A1211     -10.450 -43.408 -13.981  1.00 22.310          H  
ATOM  20273  HA  ASN A1211     -12.112 -42.357 -16.091  1.00 23.260          H  
ATOM  20274 1HB  ASN A1211     -12.677 -44.035 -13.657  1.00 32.180          H  
ATOM  20275 2HB  ASN A1211     -13.961 -43.552 -14.759  1.00 32.180          H  
ATOM  20276 1HD2 ASN A1211     -12.554 -46.880 -15.675  1.00 32.180          H  
ATOM  20277 2HD2 ASN A1211     -13.167 -46.191 -14.211  1.00 32.180          H  
ATOM  20278  N   TYR A1212     -12.618 -41.008 -13.128  1.00 19.400          N  
ATOM  20279  CA  TYR A1212     -13.288 -39.873 -12.512  1.00 19.720          C  
ATOM  20280  C   TYR A1212     -12.943 -38.584 -13.236  1.00 19.380          C  
ATOM  20281  O   TYR A1212     -13.822 -37.755 -13.481  1.00 19.820          O  
ATOM  20282  CB  TYR A1212     -12.906 -39.741 -11.033  1.00 27.480          C  
ATOM  20283  CG  TYR A1212     -13.498 -40.789 -10.073  1.00 27.480          C  
ATOM  20284  CD1 TYR A1212     -12.763 -41.172  -8.982  1.00 27.480          C  
ATOM  20285  CD2 TYR A1212     -14.761 -41.347 -10.263  1.00 27.480          C  
ATOM  20286  CE1 TYR A1212     -13.261 -42.079  -8.095  1.00 27.480          C  
ATOM  20287  CE2 TYR A1212     -15.246 -42.268  -9.369  1.00 27.480          C  
ATOM  20288  CZ  TYR A1212     -14.502 -42.634  -8.291  1.00 27.480          C  
ATOM  20289  OH  TYR A1212     -14.998 -43.557  -7.403  1.00 27.480          O  
ATOM  20290  H   TYR A1212     -12.065 -41.654 -12.552  1.00 23.280          H  
ATOM  20291  HA  TYR A1212     -14.360 -40.006 -12.613  1.00 23.660          H  
ATOM  20292 1HB  TYR A1212     -11.821 -39.788 -10.948  1.00 32.980          H  
ATOM  20293 2HB  TYR A1212     -13.207 -38.757 -10.676  1.00 32.980          H  
ATOM  20294  HD1 TYR A1212     -11.782 -40.748  -8.819  1.00 32.980          H  
ATOM  20295  HD2 TYR A1212     -15.383 -41.070 -11.103  1.00 32.980          H  
ATOM  20296  HE1 TYR A1212     -12.667 -42.367  -7.222  1.00 32.980          H  
ATOM  20297  HE2 TYR A1212     -16.233 -42.703  -9.520  1.00 32.980          H  
ATOM  20298  HH  TYR A1212     -14.333 -43.763  -6.712  1.00 32.980          H  
ATOM  20299  N   LEU A1213     -11.676 -38.411 -13.608  1.00 18.620          N  
ATOM  20300  CA  LEU A1213     -11.322 -37.206 -14.328  1.00 18.300          C  
ATOM  20301  C   LEU A1213     -11.514 -37.323 -15.832  1.00 18.540          C  
ATOM  20302  O   LEU A1213     -11.724 -36.318 -16.510  1.00 18.700          O  
ATOM  20303  CB  LEU A1213      -9.911 -36.757 -14.017  1.00 25.750          C  
ATOM  20304  CG  LEU A1213      -9.777 -35.804 -12.824  1.00 25.750          C  
ATOM  20305  CD1 LEU A1213     -10.088 -36.533 -11.493  1.00 25.750          C  
ATOM  20306  CD2 LEU A1213      -8.416 -35.228 -12.856  1.00 25.750          C  
ATOM  20307  H   LEU A1213     -10.962 -39.101 -13.346  1.00 22.340          H  
ATOM  20308  HA  LEU A1213     -11.982 -36.415 -13.980  1.00 21.960          H  
ATOM  20309 1HB  LEU A1213      -9.307 -37.646 -13.811  1.00 30.900          H  
ATOM  20310 2HB  LEU A1213      -9.511 -36.275 -14.873  1.00 30.900          H  
ATOM  20311  HG  LEU A1213     -10.497 -34.990 -12.924  1.00 30.900          H  
ATOM  20312 1HD1 LEU A1213      -9.983 -35.830 -10.668  1.00 30.900          H  
ATOM  20313 2HD1 LEU A1213     -11.100 -36.915 -11.500  1.00 30.900          H  
ATOM  20314 3HD1 LEU A1213      -9.392 -37.361 -11.355  1.00 30.900          H  
ATOM  20315 1HD2 LEU A1213      -8.300 -34.549 -12.046  1.00 30.900          H  
ATOM  20316 2HD2 LEU A1213      -7.692 -35.999 -12.764  1.00 30.900          H  
ATOM  20317 3HD2 LEU A1213      -8.262 -34.709 -13.785  1.00 30.900          H  
ATOM  20318  N   ALA A1214     -11.519 -38.522 -16.401  1.00 18.640          N  
ATOM  20319  CA  ALA A1214     -11.720 -38.630 -17.843  1.00 18.920          C  
ATOM  20320  C   ALA A1214     -13.053 -37.990 -18.219  1.00 19.600          C  
ATOM  20321  O   ALA A1214     -13.161 -37.274 -19.218  1.00 19.890          O  
ATOM  20322  CB  ALA A1214     -11.710 -40.079 -18.287  1.00 26.380          C  
ATOM  20323  H   ALA A1214     -11.316 -39.366 -15.865  1.00 22.370          H  
ATOM  20324  HA  ALA A1214     -10.917 -38.093 -18.346  1.00 22.700          H  
ATOM  20325 1HB  ALA A1214     -11.858 -40.130 -19.363  1.00 31.650          H  
ATOM  20326 2HB  ALA A1214     -10.757 -40.534 -18.032  1.00 31.650          H  
ATOM  20327 3HB  ALA A1214     -12.516 -40.612 -17.783  1.00 31.650          H  
ATOM  20328  N   PHE A1215     -14.046 -38.136 -17.345  1.00 19.920          N  
ATOM  20329  CA  PHE A1215     -15.376 -37.596 -17.609  1.00 20.620          C  
ATOM  20330  C   PHE A1215     -15.479 -36.093 -17.318  1.00 20.700          C  
ATOM  20331  O   PHE A1215     -16.541 -35.492 -17.500  1.00 21.250          O  
ATOM  20332  CB  PHE A1215     -16.415 -38.340 -16.770  1.00 28.590          C  
ATOM  20333  CG  PHE A1215     -16.601 -39.783 -17.173  1.00 28.590          C  
ATOM  20334  CD1 PHE A1215     -16.204 -40.805 -16.325  1.00 28.590          C  
ATOM  20335  CD2 PHE A1215     -17.152 -40.122 -18.404  1.00 28.590          C  
ATOM  20336  CE1 PHE A1215     -16.350 -42.129 -16.684  1.00 28.590          C  
ATOM  20337  CE2 PHE A1215     -17.300 -41.446 -18.767  1.00 28.590          C  
ATOM  20338  CZ  PHE A1215     -16.896 -42.450 -17.905  1.00 28.590          C  
ATOM  20339  H   PHE A1215     -13.886 -38.748 -16.534  1.00 23.900          H  
ATOM  20340  HA  PHE A1215     -15.598 -37.751 -18.664  1.00 24.740          H  
ATOM  20341 1HB  PHE A1215     -16.100 -38.317 -15.721  1.00 34.310          H  
ATOM  20342 2HB  PHE A1215     -17.374 -37.835 -16.837  1.00 34.310          H  
ATOM  20343  HD1 PHE A1215     -15.776 -40.552 -15.357  1.00 34.310          H  
ATOM  20344  HD2 PHE A1215     -17.469 -39.332 -19.087  1.00 34.310          H  
ATOM  20345  HE1 PHE A1215     -16.032 -42.916 -16.003  1.00 34.310          H  
ATOM  20346  HE2 PHE A1215     -17.733 -41.702 -19.735  1.00 34.310          H  
ATOM  20347  HZ  PHE A1215     -17.013 -43.494 -18.193  1.00 34.310          H  
ATOM  20348  N   LYS A1216     -14.373 -35.498 -16.867  1.00 20.210          N  
ATOM  20349  CA  LYS A1216     -14.236 -34.085 -16.549  1.00 20.320          C  
ATOM  20350  C   LYS A1216     -13.119 -33.497 -17.423  1.00 19.740          C  
ATOM  20351  O   LYS A1216     -12.554 -32.442 -17.120  1.00 19.600          O  
ATOM  20352  CB  LYS A1216     -13.917 -33.897 -15.060  1.00 28.400          C  
ATOM  20353  CG  LYS A1216     -14.961 -34.483 -14.088  1.00 28.400          C  
ATOM  20354  CD  LYS A1216     -16.330 -33.789 -14.173  1.00 28.400          C  
ATOM  20355  CE  LYS A1216     -17.316 -34.386 -13.169  1.00 28.400          C  
ATOM  20356  NZ  LYS A1216     -18.674 -33.750 -13.254  1.00 28.400          N  
ATOM  20357  H   LYS A1216     -13.535 -36.061 -16.748  1.00 24.250          H  
ATOM  20358  HA  LYS A1216     -15.157 -33.566 -16.805  1.00 24.380          H  
ATOM  20359 1HB  LYS A1216     -12.958 -34.363 -14.838  1.00 34.080          H  
ATOM  20360 2HB  LYS A1216     -13.814 -32.844 -14.846  1.00 34.080          H  
ATOM  20361 1HG  LYS A1216     -15.086 -35.546 -14.299  1.00 34.080          H  
ATOM  20362 2HG  LYS A1216     -14.579 -34.385 -13.076  1.00 34.080          H  
ATOM  20363 1HD  LYS A1216     -16.214 -32.723 -13.976  1.00 34.080          H  
ATOM  20364 2HD  LYS A1216     -16.749 -33.918 -15.169  1.00 34.080          H  
ATOM  20365 1HE  LYS A1216     -17.413 -35.452 -13.369  1.00 34.080          H  
ATOM  20366 2HE  LYS A1216     -16.928 -34.248 -12.162  1.00 34.080          H  
ATOM  20367 1HZ  LYS A1216     -19.284 -34.180 -12.575  1.00 34.080          H  
ATOM  20368 2HZ  LYS A1216     -18.608 -32.757 -13.053  1.00 34.080          H  
ATOM  20369 3HZ  LYS A1216     -19.054 -33.879 -14.179  1.00 34.080          H  
ATOM  20370  N   ASP A1217     -12.764 -34.229 -18.485  1.00 19.450          N  
ATOM  20371  CA  ASP A1217     -11.730 -33.871 -19.449  1.00 19.000          C  
ATOM  20372  C   ASP A1217     -10.356 -33.634 -18.823  1.00 18.450          C  
ATOM  20373  O   ASP A1217      -9.587 -32.787 -19.280  1.00 18.330          O  
ATOM  20374  CB  ASP A1217     -12.160 -32.630 -20.242  1.00 26.780          C  
ATOM  20375  CG  ASP A1217     -13.418 -32.876 -21.083  1.00 26.780          C  
ATOM  20376  OD1 ASP A1217     -13.527 -33.923 -21.687  1.00 26.780          O  
ATOM  20377  OD2 ASP A1217     -14.264 -32.011 -21.109  1.00 26.780          O  
ATOM  20378  H   ASP A1217     -13.247 -35.114 -18.670  1.00 23.340          H  
ATOM  20379  HA  ASP A1217     -11.634 -34.703 -20.149  1.00 22.800          H  
ATOM  20380 1HB  ASP A1217     -12.339 -31.798 -19.563  1.00 32.140          H  
ATOM  20381 2HB  ASP A1217     -11.353 -32.331 -20.910  1.00 32.140          H  
ATOM  20382  N   GLY A1218     -10.037 -34.400 -17.782  1.00 18.170          N  
ATOM  20383  CA  GLY A1218      -8.745 -34.357 -17.130  1.00 17.660          C  
ATOM  20384  C   GLY A1218      -8.514 -33.223 -16.135  1.00 17.810          C  
ATOM  20385  O   GLY A1218      -7.414 -33.129 -15.568  1.00 17.290          O  
ATOM  20386  H   GLY A1218     -10.702 -35.093 -17.433  1.00 21.800          H  
ATOM  20387 1HA  GLY A1218      -8.642 -35.291 -16.609  1.00 21.190          H  
ATOM  20388 2HA  GLY A1218      -7.966 -34.334 -17.891  1.00 21.190          H  
ATOM  20389  N   ASN A1219      -9.535 -32.393 -15.904  1.00 18.570          N  
ATOM  20390  CA  ASN A1219      -9.448 -31.225 -15.042  1.00 18.870          C  
ATOM  20391  C   ASN A1219      -9.969 -31.446 -13.605  1.00 18.990          C  
ATOM  20392  O   ASN A1219     -11.174 -31.317 -13.388  1.00 19.610          O  
ATOM  20393  CB  ASN A1219     -10.227 -30.124 -15.701  1.00 26.300          C  
ATOM  20394  CG  ASN A1219      -9.639 -29.730 -17.015  1.00 26.300          C  
ATOM  20395  OD1 ASN A1219      -8.411 -29.630 -17.170  1.00 26.300          O  
ATOM  20396  ND2 ASN A1219     -10.492 -29.498 -17.982  1.00 26.300          N  
ATOM  20397  H   ASN A1219     -10.425 -32.562 -16.388  1.00 22.280          H  
ATOM  20398  HA  ASN A1219      -8.409 -30.929 -15.030  1.00 22.640          H  
ATOM  20399 1HB  ASN A1219     -11.228 -30.481 -15.875  1.00 31.560          H  
ATOM  20400 2HB  ASN A1219     -10.297 -29.275 -15.056  1.00 31.560          H  
ATOM  20401 1HD2 ASN A1219     -10.158 -29.232 -18.886  1.00 31.560          H  
ATOM  20402 2HD2 ASN A1219     -11.477 -29.590 -17.820  1.00 31.560          H  
ATOM  20403  N   PRO A1220      -9.101 -31.635 -12.576  1.00 18.510          N  
ATOM  20404  CA  PRO A1220      -9.473 -31.995 -11.207  1.00 18.590          C  
ATOM  20405  C   PRO A1220     -10.356 -30.960 -10.524  1.00 19.440          C  
ATOM  20406  O   PRO A1220     -11.145 -31.301  -9.650  1.00 19.670          O  
ATOM  20407  CB  PRO A1220      -8.117 -32.096 -10.489  1.00 27.880          C  
ATOM  20408  CG  PRO A1220      -7.179 -31.252 -11.295  1.00 27.880          C  
ATOM  20409  CD  PRO A1220      -7.669 -31.360 -12.743  1.00 27.880          C  
ATOM  20410  HA  PRO A1220      -9.976 -32.974 -11.221  1.00 22.310          H  
ATOM  20411 1HB  PRO A1220      -8.212 -31.723  -9.457  1.00 33.460          H  
ATOM  20412 2HB  PRO A1220      -7.788 -33.141 -10.403  1.00 33.460          H  
ATOM  20413 1HG  PRO A1220      -7.179 -30.216 -10.913  1.00 33.460          H  
ATOM  20414 2HG  PRO A1220      -6.154 -31.623 -11.142  1.00 33.460          H  
ATOM  20415 1HD  PRO A1220      -7.490 -30.389 -13.204  1.00 33.460          H  
ATOM  20416 2HD  PRO A1220      -7.201 -32.165 -13.290  1.00 33.460          H  
ATOM  20417  N   GLU A1221     -10.296 -29.711 -10.982  1.00 19.990          N  
ATOM  20418  CA  GLU A1221     -11.083 -28.631 -10.405  1.00 20.910          C  
ATOM  20419  C   GLU A1221     -12.570 -28.837 -10.633  1.00 21.420          C  
ATOM  20420  O   GLU A1221     -13.401 -28.262  -9.936  1.00 22.130          O  
ATOM  20421  CB  GLU A1221     -10.667 -27.281 -10.990  1.00 28.910          C  
ATOM  20422  CG  GLU A1221      -9.273 -26.811 -10.608  1.00 28.910          C  
ATOM  20423  CD  GLU A1221      -9.113 -26.527  -9.141  1.00 28.910          C  
ATOM  20424  OE1 GLU A1221      -9.947 -25.865  -8.568  1.00 28.910          O  
ATOM  20425  OE2 GLU A1221      -8.136 -26.971  -8.596  1.00 28.910          O  
ATOM  20426  H   GLU A1221      -9.644 -29.460 -11.708  1.00 23.990          H  
ATOM  20427  HA  GLU A1221     -10.903 -28.612  -9.328  1.00 25.090          H  
ATOM  20428 1HB  GLU A1221     -10.708 -27.338 -12.062  1.00 34.690          H  
ATOM  20429 2HB  GLU A1221     -11.375 -26.517 -10.677  1.00 34.690          H  
ATOM  20430 1HG  GLU A1221      -8.555 -27.579 -10.890  1.00 34.690          H  
ATOM  20431 2HG  GLU A1221      -9.042 -25.913 -11.176  1.00 34.690          H  
ATOM  20432  N   LEU A1222     -12.909 -29.608 -11.662  1.00 21.130          N  
ATOM  20433  CA  LEU A1222     -14.289 -29.831 -12.036  1.00 21.660          C  
ATOM  20434  C   LEU A1222     -14.833 -31.109 -11.409  1.00 21.350          C  
ATOM  20435  O   LEU A1222     -15.993 -31.481 -11.616  1.00 21.700          O  
ATOM  20436  CB  LEU A1222     -14.369 -29.956 -13.554  1.00 30.110          C  
ATOM  20437  CG  LEU A1222     -13.832 -28.763 -14.380  1.00 30.110          C  
ATOM  20438  CD1 LEU A1222     -13.957 -29.116 -15.861  1.00 30.110          C  
ATOM  20439  CD2 LEU A1222     -14.569 -27.466 -14.036  1.00 30.110          C  
ATOM  20440  H   LEU A1222     -12.179 -30.091 -12.195  1.00 25.360          H  
ATOM  20441  HA  LEU A1222     -14.892 -29.003 -11.686  1.00 25.990          H  
ATOM  20442 1HB  LEU A1222     -13.776 -30.818 -13.834  1.00 36.130          H  
ATOM  20443 2HB  LEU A1222     -15.401 -30.139 -13.842  1.00 36.130          H  
ATOM  20444  HG  LEU A1222     -12.773 -28.636 -14.163  1.00 36.130          H  
ATOM  20445 1HD1 LEU A1222     -13.547 -28.307 -16.464  1.00 36.130          H  
ATOM  20446 2HD1 LEU A1222     -13.414 -30.035 -16.073  1.00 36.130          H  
ATOM  20447 3HD1 LEU A1222     -15.005 -29.259 -16.112  1.00 36.130          H  
ATOM  20448 1HD2 LEU A1222     -14.158 -26.655 -14.635  1.00 36.130          H  
ATOM  20449 2HD2 LEU A1222     -15.631 -27.581 -14.254  1.00 36.130          H  
ATOM  20450 3HD2 LEU A1222     -14.438 -27.228 -12.981  1.00 36.130          H  
ATOM  20451  N   ALA A1223     -14.012 -31.810 -10.631  1.00 20.790          N  
ATOM  20452  CA  ALA A1223     -14.435 -33.085 -10.077  1.00 20.620          C  
ATOM  20453  C   ALA A1223     -15.286 -32.931  -8.818  1.00 20.680          C  
ATOM  20454  O   ALA A1223     -14.858 -33.299  -7.728  1.00 20.740          O  
ATOM  20455  CB  ALA A1223     -13.211 -33.940  -9.783  1.00 28.940          C  
ATOM  20456  H   ALA A1223     -13.069 -31.474 -10.416  1.00 24.950          H  
ATOM  20457  HA  ALA A1223     -15.040 -33.591 -10.824  1.00 24.740          H  
ATOM  20458 1HB  ALA A1223     -13.526 -34.912  -9.406  1.00 34.720          H  
ATOM  20459 2HB  ALA A1223     -12.633 -34.072 -10.701  1.00 34.720          H  
ATOM  20460 3HB  ALA A1223     -12.591 -33.439  -9.036  1.00 34.720          H  
ATOM  20461  N   PHE A1224     -16.496 -32.396  -8.971  1.00 20.770          N  
ATOM  20462  CA  PHE A1224     -17.402 -32.205  -7.835  1.00 20.880          C  
ATOM  20463  C   PHE A1224     -18.873 -32.193  -8.250  1.00 21.660          C  
ATOM  20464  O   PHE A1224     -19.210 -31.961  -9.416  1.00 21.860          O  
ATOM  20465  CB  PHE A1224     -17.091 -30.901  -7.102  1.00 29.190          C  
ATOM  20466  CG  PHE A1224     -17.360 -29.672  -7.910  1.00 29.190          C  
ATOM  20467  CD1 PHE A1224     -18.604 -29.044  -7.839  1.00 29.190          C  
ATOM  20468  CD2 PHE A1224     -16.390 -29.133  -8.734  1.00 29.190          C  
ATOM  20469  CE1 PHE A1224     -18.865 -27.916  -8.578  1.00 29.190          C  
ATOM  20470  CE2 PHE A1224     -16.650 -28.000  -9.470  1.00 29.190          C  
ATOM  20471  CZ  PHE A1224     -17.887 -27.392  -9.396  1.00 29.190          C  
ATOM  20472  H   PHE A1224     -16.744 -32.082  -9.913  1.00 24.920          H  
ATOM  20473  HA  PHE A1224     -17.261 -33.027  -7.139  1.00 25.060          H  
ATOM  20474 1HB  PHE A1224     -17.675 -30.845  -6.187  1.00 35.030          H  
ATOM  20475 2HB  PHE A1224     -16.038 -30.895  -6.818  1.00 35.030          H  
ATOM  20476  HD1 PHE A1224     -19.378 -29.455  -7.192  1.00 35.030          H  
ATOM  20477  HD2 PHE A1224     -15.405 -29.609  -8.797  1.00 35.030          H  
ATOM  20478  HE1 PHE A1224     -19.843 -27.437  -8.515  1.00 35.030          H  
ATOM  20479  HE2 PHE A1224     -15.873 -27.582 -10.110  1.00 35.030          H  
ATOM  20480  HZ  PHE A1224     -18.087 -26.496  -9.980  1.00 35.030          H  
ATOM  20481  N   SER A1225     -19.761 -32.373  -7.267  1.00 22.180          N  
ATOM  20482  CA  SER A1225     -21.196 -32.265  -7.513  1.00 23.050          C  
ATOM  20483  C   SER A1225     -21.910 -31.901  -6.171  1.00 23.640          C  
ATOM  20484  O   SER A1225     -21.482 -32.377  -5.119  1.00 23.590          O  
ATOM  20485  CB  SER A1225     -21.723 -33.536  -8.147  1.00 31.920          C  
ATOM  20486  OG  SER A1225     -23.100 -33.440  -8.418  1.00 31.920          O  
ATOM  20487  H   SER A1225     -19.435 -32.583  -6.333  1.00 26.620          H  
ATOM  20488  HA  SER A1225     -21.317 -31.506  -8.264  1.00 27.660          H  
ATOM  20489 1HB  SER A1225     -21.191 -33.709  -9.078  1.00 38.310          H  
ATOM  20490 2HB  SER A1225     -21.526 -34.377  -7.510  1.00 38.310          H  
ATOM  20491  HG  SER A1225     -23.560 -33.786  -7.630  1.00 38.310          H  
ATOM  20492  N   PRO A1226     -22.914 -30.976  -6.177  1.00 24.300          N  
ATOM  20493  CA  PRO A1226     -23.722 -30.462  -5.044  1.00 24.990          C  
ATOM  20494  C   PRO A1226     -24.632 -31.326  -4.126  1.00 25.220          C  
ATOM  20495  O   PRO A1226     -25.005 -30.810  -3.068  1.00 25.070          O  
ATOM  20496  CB  PRO A1226     -24.684 -29.495  -5.765  1.00 37.480          C  
ATOM  20497  CG  PRO A1226     -23.979 -29.051  -6.986  1.00 37.480          C  
ATOM  20498  CD  PRO A1226     -23.195 -30.232  -7.448  1.00 37.480          C  
ATOM  20499  HA  PRO A1226     -23.052 -29.881  -4.408  1.00 29.990          H  
ATOM  20500 1HB  PRO A1226     -25.629 -30.013  -5.986  1.00 44.980          H  
ATOM  20501 2HB  PRO A1226     -24.932 -28.659  -5.092  1.00 44.980          H  
ATOM  20502 1HG  PRO A1226     -24.709 -28.710  -7.739  1.00 44.980          H  
ATOM  20503 2HG  PRO A1226     -23.338 -28.189  -6.755  1.00 44.980          H  
ATOM  20504 1HD  PRO A1226     -23.758 -30.857  -8.164  1.00 44.980          H  
ATOM  20505 2HD  PRO A1226     -22.298 -29.773  -7.879  1.00 44.980          H  
ATOM  20506  N   GLU A1227     -25.066 -32.535  -4.487  1.00 25.640          N  
ATOM  20507  CA  GLU A1227     -25.992 -33.247  -3.583  1.00 25.980          C  
ATOM  20508  C   GLU A1227     -25.289 -33.996  -2.445  1.00 25.390          C  
ATOM  20509  O   GLU A1227     -24.138 -34.380  -2.550  1.00 25.370          O  
ATOM  20510  CB  GLU A1227     -26.920 -34.157  -4.407  1.00 36.240          C  
ATOM  20511  CG  GLU A1227     -28.032 -34.899  -3.621  1.00 36.240          C  
ATOM  20512  CD  GLU A1227     -28.982 -33.985  -2.907  1.00 36.240          C  
ATOM  20513  OE1 GLU A1227     -30.040 -33.731  -3.412  1.00 36.240          O  
ATOM  20514  OE2 GLU A1227     -28.620 -33.533  -1.832  1.00 36.240          O  
ATOM  20515  H   GLU A1227     -24.764 -33.032  -5.339  1.00 30.770          H  
ATOM  20516  HA  GLU A1227     -26.636 -32.497  -3.117  1.00 31.180          H  
ATOM  20517 1HB  GLU A1227     -27.409 -33.559  -5.173  1.00 43.480          H  
ATOM  20518 2HB  GLU A1227     -26.317 -34.898  -4.925  1.00 43.480          H  
ATOM  20519 1HG  GLU A1227     -28.604 -35.480  -4.341  1.00 43.480          H  
ATOM  20520 2HG  GLU A1227     -27.612 -35.596  -2.927  1.00 43.480          H  
ATOM  20521  N   GLY A1228     -25.977 -34.250  -1.332  1.00 24.950          N  
ATOM  20522  CA  GLY A1228     -25.354 -34.999  -0.228  1.00 24.440          C  
ATOM  20523  C   GLY A1228     -24.832 -36.378  -0.667  1.00 23.770          C  
ATOM  20524  O   GLY A1228     -23.793 -36.854  -0.218  1.00 23.490          O  
ATOM  20525  H   GLY A1228     -26.947 -33.918  -1.271  1.00 29.940          H  
ATOM  20526 1HA  GLY A1228     -24.527 -34.414   0.180  1.00 29.330          H  
ATOM  20527 2HA  GLY A1228     -26.079 -35.124   0.574  1.00 29.330          H  
ATOM  20528  N   ILE A1229     -25.522 -37.022  -1.595  1.00 23.570          N  
ATOM  20529  CA  ILE A1229     -25.100 -38.326  -2.104  1.00 22.880          C  
ATOM  20530  C   ILE A1229     -23.743 -38.243  -2.810  1.00 22.990          C  
ATOM  20531  O   ILE A1229     -23.007 -39.238  -2.917  1.00 22.460          O  
ATOM  20532  CB  ILE A1229     -26.158 -38.929  -3.055  1.00 32.310          C  
ATOM  20533  CG1 ILE A1229     -25.873 -40.451  -3.236  1.00 32.310          C  
ATOM  20534  CG2 ILE A1229     -26.166 -38.175  -4.409  1.00 32.310          C  
ATOM  20535  CD1 ILE A1229     -26.992 -41.240  -3.893  1.00 32.310          C  
ATOM  20536  H   ILE A1229     -26.378 -36.609  -1.935  1.00 28.280          H  
ATOM  20537  HA  ILE A1229     -24.995 -39.001  -1.255  1.00 27.460          H  
ATOM  20538  HB  ILE A1229     -27.139 -38.833  -2.594  1.00 38.770          H  
ATOM  20539 1HG1 ILE A1229     -24.975 -40.575  -3.844  1.00 38.770          H  
ATOM  20540 2HG1 ILE A1229     -25.688 -40.886  -2.256  1.00 38.770          H  
ATOM  20541 1HG2 ILE A1229     -26.928 -38.581  -5.062  1.00 38.770          H  
ATOM  20542 2HG2 ILE A1229     -26.373 -37.140  -4.240  1.00 38.770          H  
ATOM  20543 3HG2 ILE A1229     -25.210 -38.258  -4.905  1.00 38.770          H  
ATOM  20544 1HD1 ILE A1229     -26.696 -42.288  -3.962  1.00 38.770          H  
ATOM  20545 2HD1 ILE A1229     -27.897 -41.159  -3.287  1.00 38.770          H  
ATOM  20546 3HD1 ILE A1229     -27.190 -40.863  -4.889  1.00 38.770          H  
ATOM  20547  N   ASP A1230     -23.411 -37.047  -3.288  1.00 23.790          N  
ATOM  20548  CA  ASP A1230     -22.232 -36.820  -4.062  1.00 24.070          C  
ATOM  20549  C   ASP A1230     -20.997 -36.801  -3.196  1.00 24.030          C  
ATOM  20550  O   ASP A1230     -19.878 -36.905  -3.704  1.00 23.930          O  
ATOM  20551  CB  ASP A1230     -22.388 -35.546  -4.882  1.00 33.590          C  
ATOM  20552  CG  ASP A1230     -23.481 -35.674  -6.018  1.00 33.590          C  
ATOM  20553  OD1 ASP A1230     -23.678 -36.762  -6.560  1.00 33.590          O  
ATOM  20554  OD2 ASP A1230     -24.159 -34.670  -6.294  1.00 33.590          O  
ATOM  20555  H   ASP A1230     -23.993 -36.238  -3.086  1.00 28.550          H  
ATOM  20556  HA  ASP A1230     -22.145 -37.634  -4.745  1.00 28.880          H  
ATOM  20557 1HB  ASP A1230     -22.616 -34.702  -4.250  1.00 40.300          H  
ATOM  20558 2HB  ASP A1230     -21.434 -35.317  -5.347  1.00 40.300          H  
ATOM  20559  N   ASP A1231     -21.171 -36.813  -1.867  1.00 24.180          N  
ATOM  20560  CA  ASP A1231     -20.008 -36.911  -1.005  1.00 24.230          C  
ATOM  20561  C   ASP A1231     -19.274 -38.214  -1.337  1.00 23.350          C  
ATOM  20562  O   ASP A1231     -18.048 -38.280  -1.233  1.00 23.290          O  
ATOM  20563  CB  ASP A1231     -20.390 -36.872   0.477  1.00 33.900          C  
ATOM  20564  CG  ASP A1231     -20.802 -35.474   0.990  1.00 33.900          C  
ATOM  20565  OD1 ASP A1231     -20.550 -34.493   0.326  1.00 33.900          O  
ATOM  20566  OD2 ASP A1231     -21.354 -35.414   2.062  1.00 33.900          O  
ATOM  20567  H   ASP A1231     -22.103 -36.742  -1.443  1.00 29.020          H  
ATOM  20568  HA  ASP A1231     -19.343 -36.073  -1.213  1.00 29.080          H  
ATOM  20569 1HB  ASP A1231     -21.230 -37.550   0.642  1.00 40.680          H  
ATOM  20570 2HB  ASP A1231     -19.556 -37.235   1.075  1.00 40.680          H  
ATOM  20571  N   LEU A1232     -20.017 -39.270  -1.725  1.00 22.770          N  
ATOM  20572  CA  LEU A1232     -19.371 -40.513  -2.112  1.00 21.970          C  
ATOM  20573  C   LEU A1232     -19.273 -40.639  -3.629  1.00 21.540          C  
ATOM  20574  O   LEU A1232     -18.319 -41.202  -4.147  1.00 21.240          O  
ATOM  20575  CB  LEU A1232     -20.091 -41.734  -1.531  1.00 31.080          C  
ATOM  20576  CG  LEU A1232     -20.118 -41.878   0.008  1.00 31.080          C  
ATOM  20577  CD1 LEU A1232     -20.946 -43.104   0.355  1.00 31.080          C  
ATOM  20578  CD2 LEU A1232     -18.673 -42.034   0.566  1.00 31.080          C  
ATOM  20579  H   LEU A1232     -21.036 -39.206  -1.784  1.00 27.320          H  
ATOM  20580  HA  LEU A1232     -18.357 -40.493  -1.737  1.00 26.360          H  
ATOM  20581 1HB  LEU A1232     -21.127 -41.696  -1.870  1.00 37.290          H  
ATOM  20582 2HB  LEU A1232     -19.646 -42.624  -1.937  1.00 37.290          H  
ATOM  20583  HG  LEU A1232     -20.589 -41.000   0.452  1.00 37.290          H  
ATOM  20584 1HD1 LEU A1232     -20.987 -43.220   1.438  1.00 37.290          H  
ATOM  20585 2HD1 LEU A1232     -21.958 -42.985  -0.034  1.00 37.290          H  
ATOM  20586 3HD1 LEU A1232     -20.487 -43.990  -0.087  1.00 37.290          H  
ATOM  20587 1HD2 LEU A1232     -18.714 -42.149   1.647  1.00 37.290          H  
ATOM  20588 2HD2 LEU A1232     -18.200 -42.921   0.129  1.00 37.290          H  
ATOM  20589 3HD2 LEU A1232     -18.077 -41.159   0.333  1.00 37.290          H  
ATOM  20590  N   ASN A1233     -20.229 -40.099  -4.376  1.00 21.730          N  
ATOM  20591  CA  ASN A1233     -20.121 -40.272  -5.824  1.00 21.440          C  
ATOM  20592  C   ASN A1233     -18.904 -39.535  -6.405  1.00 21.460          C  
ATOM  20593  O   ASN A1233     -18.337 -39.969  -7.405  1.00 21.350          O  
ATOM  20594  CB  ASN A1233     -21.338 -39.749  -6.551  1.00 30.130          C  
ATOM  20595  CG  ASN A1233     -22.575 -40.531  -6.333  1.00 30.130          C  
ATOM  20596  OD1 ASN A1233     -22.559 -41.736  -6.048  1.00 30.130          O  
ATOM  20597  ND2 ASN A1233     -23.675 -39.851  -6.448  1.00 30.130          N  
ATOM  20598  H   ASN A1233     -21.044 -39.652  -3.948  1.00 26.080          H  
ATOM  20599  HA  ASN A1233     -19.997 -41.333  -6.038  1.00 25.730          H  
ATOM  20600 1HB  ASN A1233     -21.492 -38.722  -6.350  1.00 36.160          H  
ATOM  20601 2HB  ASN A1233     -21.122 -39.801  -7.616  1.00 36.160          H  
ATOM  20602 1HD2 ASN A1233     -24.555 -40.305  -6.322  1.00 36.160          H  
ATOM  20603 2HD2 ASN A1233     -23.645 -38.841  -6.655  1.00 36.160          H  
ATOM  20604  N   LYS A1234     -18.516 -38.402  -5.794  1.00 21.730          N  
ATOM  20605  CA  LYS A1234     -17.425 -37.574  -6.298  1.00 21.870          C  
ATOM  20606  C   LYS A1234     -16.126 -38.312  -6.585  1.00 21.220          C  
ATOM  20607  O   LYS A1234     -15.660 -38.309  -7.726  1.00 21.270          O  
ATOM  20608  CB  LYS A1234     -17.100 -36.464  -5.291  1.00 30.560          C  
ATOM  20609  CG  LYS A1234     -16.003 -35.506  -5.758  1.00 30.560          C  
ATOM  20610  CD  LYS A1234     -15.628 -34.439  -4.708  1.00 30.560          C  
ATOM  20611  CE  LYS A1234     -14.609 -34.981  -3.684  1.00 30.560          C  
ATOM  20612  NZ  LYS A1234     -14.075 -33.892  -2.794  1.00 30.560          N  
ATOM  20613  H   LYS A1234     -19.027 -38.061  -4.976  1.00 26.080          H  
ATOM  20614  HA  LYS A1234     -17.756 -37.120  -7.232  1.00 26.240          H  
ATOM  20615 1HB  LYS A1234     -17.996 -35.869  -5.117  1.00 36.670          H  
ATOM  20616 2HB  LYS A1234     -16.817 -36.903  -4.336  1.00 36.670          H  
ATOM  20617 1HG  LYS A1234     -15.100 -36.053  -6.005  1.00 36.670          H  
ATOM  20618 2HG  LYS A1234     -16.342 -35.027  -6.660  1.00 36.670          H  
ATOM  20619 1HD  LYS A1234     -15.193 -33.572  -5.209  1.00 36.670          H  
ATOM  20620 2HD  LYS A1234     -16.527 -34.119  -4.183  1.00 36.670          H  
ATOM  20621 1HE  LYS A1234     -15.076 -35.746  -3.068  1.00 36.670          H  
ATOM  20622 2HE  LYS A1234     -13.773 -35.426  -4.228  1.00 36.670          H  
ATOM  20623 1HZ  LYS A1234     -13.391 -34.279  -2.146  1.00 36.670          H  
ATOM  20624 2HZ  LYS A1234     -13.635 -33.178  -3.375  1.00 36.670          H  
ATOM  20625 3HZ  LYS A1234     -14.827 -33.474  -2.274  1.00 36.670          H  
ATOM  20626  N   ASN A1235     -15.515 -38.905  -5.549  1.00 20.710          N  
ATOM  20627  CA  ASN A1235     -14.246 -39.583  -5.757  1.00 20.160          C  
ATOM  20628  C   ASN A1235     -13.849 -40.498  -4.578  1.00 19.880          C  
ATOM  20629  O   ASN A1235     -13.213 -40.051  -3.608  1.00 20.270          O  
ATOM  20630  CB  ASN A1235     -13.167 -38.541  -6.050  1.00 28.440          C  
ATOM  20631  CG  ASN A1235     -11.890 -39.101  -6.513  1.00 28.440          C  
ATOM  20632  OD1 ASN A1235     -11.420 -40.153  -6.086  1.00 28.440          O  
ATOM  20633  ND2 ASN A1235     -11.316 -38.406  -7.457  1.00 28.440          N  
ATOM  20634  H   ASN A1235     -15.948 -38.879  -4.636  1.00 24.850          H  
ATOM  20635  HA  ASN A1235     -14.367 -40.207  -6.629  1.00 24.190          H  
ATOM  20636 1HB  ASN A1235     -13.500 -37.834  -6.799  1.00 34.130          H  
ATOM  20637 2HB  ASN A1235     -12.974 -37.970  -5.143  1.00 34.130          H  
ATOM  20638 1HD2 ASN A1235     -10.451 -38.710  -7.851  1.00 34.130          H  
ATOM  20639 2HD2 ASN A1235     -11.747 -37.563  -7.784  1.00 34.130          H  
ATOM  20640  N   ILE A1236     -14.224 -41.770  -4.684  1.00 19.320          N  
ATOM  20641  CA  ILE A1236     -13.990 -42.775  -3.647  1.00 18.980          C  
ATOM  20642  C   ILE A1236     -13.357 -44.035  -4.191  1.00 18.550          C  
ATOM  20643  O   ILE A1236     -13.402 -44.281  -5.397  1.00 18.400          O  
ATOM  20644  CB  ILE A1236     -15.312 -43.199  -2.980  1.00 26.710          C  
ATOM  20645  CG1 ILE A1236     -16.253 -43.866  -4.049  1.00 26.710          C  
ATOM  20646  CG2 ILE A1236     -15.999 -42.020  -2.317  1.00 26.710          C  
ATOM  20647  CD1 ILE A1236     -17.468 -44.521  -3.473  1.00 26.710          C  
ATOM  20648  H   ILE A1236     -14.724 -42.032  -5.527  1.00 23.180          H  
ATOM  20649  HA  ILE A1236     -13.307 -42.374  -2.916  1.00 22.780          H  
ATOM  20650  HB  ILE A1236     -15.097 -43.952  -2.237  1.00 32.050          H  
ATOM  20651 1HG1 ILE A1236     -16.577 -43.112  -4.767  1.00 32.050          H  
ATOM  20652 2HG1 ILE A1236     -15.715 -44.640  -4.571  1.00 32.050          H  
ATOM  20653 1HG2 ILE A1236     -16.903 -42.348  -1.853  1.00 32.050          H  
ATOM  20654 2HG2 ILE A1236     -15.412 -41.585  -1.583  1.00 32.050          H  
ATOM  20655 3HG2 ILE A1236     -16.221 -41.275  -3.058  1.00 32.050          H  
ATOM  20656 1HD1 ILE A1236     -18.042 -44.965  -4.270  1.00 32.050          H  
ATOM  20657 2HD1 ILE A1236     -17.146 -45.287  -2.778  1.00 32.050          H  
ATOM  20658 3HD1 ILE A1236     -18.076 -43.809  -2.967  1.00 32.050          H  
ATOM  20659  N   GLU A1237     -12.826 -44.879  -3.310  1.00 18.460          N  
ATOM  20660  CA  GLU A1237     -12.402 -46.181  -3.803  1.00 18.160          C  
ATOM  20661  C   GLU A1237     -13.652 -47.045  -3.941  1.00 18.230          C  
ATOM  20662  O   GLU A1237     -14.618 -46.854  -3.193  1.00 18.690          O  
ATOM  20663  CB  GLU A1237     -11.372 -46.850  -2.887  1.00 25.540          C  
ATOM  20664  CG  GLU A1237     -10.056 -46.122  -2.835  1.00 25.540          C  
ATOM  20665  CD  GLU A1237      -8.983 -46.805  -2.068  1.00 25.540          C  
ATOM  20666  OE1 GLU A1237      -8.718 -47.941  -2.369  1.00 25.540          O  
ATOM  20667  OE2 GLU A1237      -8.407 -46.198  -1.179  1.00 25.540          O  
ATOM  20668  H   GLU A1237     -12.761 -44.642  -2.308  1.00 22.150          H  
ATOM  20669  HA  GLU A1237     -11.956 -46.057  -4.785  1.00 21.790          H  
ATOM  20670 1HB  GLU A1237     -11.761 -46.884  -1.872  1.00 30.650          H  
ATOM  20671 2HB  GLU A1237     -11.196 -47.876  -3.211  1.00 30.650          H  
ATOM  20672 1HG  GLU A1237      -9.703 -45.962  -3.849  1.00 30.650          H  
ATOM  20673 2HG  GLU A1237     -10.248 -45.172  -2.376  1.00 30.650          H  
ATOM  20674  N   LYS A1238     -13.635 -48.000  -4.870  1.00 17.900          N  
ATOM  20675  CA  LYS A1238     -14.755 -48.925  -5.017  1.00 18.090          C  
ATOM  20676  C   LYS A1238     -14.310 -50.378  -5.104  1.00 18.280          C  
ATOM  20677  O   LYS A1238     -13.225 -50.693  -5.600  1.00 18.200          O  
ATOM  20678  CB  LYS A1238     -15.599 -48.595  -6.249  1.00 25.250          C  
ATOM  20679  CG  LYS A1238     -16.300 -47.252  -6.200  1.00 25.250          C  
ATOM  20680  CD  LYS A1238     -17.207 -47.067  -7.410  1.00 25.250          C  
ATOM  20681  CE  LYS A1238     -17.930 -45.723  -7.370  1.00 25.250          C  
ATOM  20682  NZ  LYS A1238     -18.812 -45.523  -8.560  1.00 25.250          N  
ATOM  20683  H   LYS A1238     -12.826 -48.100  -5.470  1.00 21.480          H  
ATOM  20684  HA  LYS A1238     -15.396 -48.842  -4.136  1.00 21.710          H  
ATOM  20685 1HB  LYS A1238     -14.967 -48.613  -7.136  1.00 30.300          H  
ATOM  20686 2HB  LYS A1238     -16.365 -49.369  -6.376  1.00 30.300          H  
ATOM  20687 1HG  LYS A1238     -16.888 -47.188  -5.287  1.00 30.300          H  
ATOM  20688 2HG  LYS A1238     -15.554 -46.456  -6.188  1.00 30.300          H  
ATOM  20689 1HD  LYS A1238     -16.612 -47.125  -8.322  1.00 30.300          H  
ATOM  20690 2HD  LYS A1238     -17.948 -47.871  -7.423  1.00 30.300          H  
ATOM  20691 1HE  LYS A1238     -18.541 -45.677  -6.473  1.00 30.300          H  
ATOM  20692 2HE  LYS A1238     -17.193 -44.923  -7.337  1.00 30.300          H  
ATOM  20693 1HZ  LYS A1238     -19.271 -44.621  -8.491  1.00 30.300          H  
ATOM  20694 2HZ  LYS A1238     -18.256 -45.553  -9.405  1.00 30.300          H  
ATOM  20695 3HZ  LYS A1238     -19.510 -46.256  -8.590  1.00 30.300          H  
ATOM  20696  N   TYR A1239     -15.198 -51.244  -4.646  1.00 18.650          N  
ATOM  20697  CA  TYR A1239     -15.089 -52.688  -4.682  1.00 18.940          C  
ATOM  20698  C   TYR A1239     -15.322 -53.223  -6.081  1.00 18.880          C  
ATOM  20699  O   TYR A1239     -16.003 -52.604  -6.899  1.00 18.870          O  
ATOM  20700  CB  TYR A1239     -16.058 -53.326  -3.701  1.00 26.400          C  
ATOM  20701  CG  TYR A1239     -15.933 -54.804  -3.597  1.00 26.400          C  
ATOM  20702  CD1 TYR A1239     -14.776 -55.389  -3.093  1.00 26.400          C  
ATOM  20703  CD2 TYR A1239     -16.980 -55.581  -3.982  1.00 26.400          C  
ATOM  20704  CE1 TYR A1239     -14.686 -56.765  -3.022  1.00 26.400          C  
ATOM  20705  CE2 TYR A1239     -16.892 -56.942  -3.906  1.00 26.400          C  
ATOM  20706  CZ  TYR A1239     -15.760 -57.536  -3.441  1.00 26.400          C  
ATOM  20707  OH  TYR A1239     -15.695 -58.903  -3.388  1.00 26.400          O  
ATOM  20708  H   TYR A1239     -16.041 -50.861  -4.210  1.00 22.380          H  
ATOM  20709  HA  TYR A1239     -14.074 -52.956  -4.389  1.00 22.730          H  
ATOM  20710 1HB  TYR A1239     -15.969 -52.896  -2.724  1.00 31.680          H  
ATOM  20711 2HB  TYR A1239     -17.046 -53.108  -4.056  1.00 31.680          H  
ATOM  20712  HD1 TYR A1239     -13.939 -54.768  -2.769  1.00 31.680          H  
ATOM  20713  HD2 TYR A1239     -17.887 -55.111  -4.354  1.00 31.680          H  
ATOM  20714  HE1 TYR A1239     -13.780 -57.238  -2.640  1.00 31.680          H  
ATOM  20715  HE2 TYR A1239     -17.728 -57.562  -4.219  1.00 31.680          H  
ATOM  20716  HH  TYR A1239     -16.528 -59.275  -3.714  1.00 31.680          H  
ATOM  20717  N   ASN A1240     -14.775 -54.396  -6.360  1.00 18.960          N  
ATOM  20718  CA  ASN A1240     -14.912 -55.044  -7.661  1.00 19.020          C  
ATOM  20719  C   ASN A1240     -16.367 -55.163  -8.145  1.00 19.700          C  
ATOM  20720  O   ASN A1240     -16.636 -55.025  -9.337  1.00 19.880          O  
ATOM  20721  CB  ASN A1240     -14.314 -56.429  -7.571  1.00 26.600          C  
ATOM  20722  CG  ASN A1240     -12.828 -56.409  -7.462  1.00 26.600          C  
ATOM  20723  OD1 ASN A1240     -12.167 -55.428  -7.815  1.00 26.600          O  
ATOM  20724  ND2 ASN A1240     -12.274 -57.478  -6.960  1.00 26.600          N  
ATOM  20725  H   ASN A1240     -14.214 -54.843  -5.648  1.00 22.750          H  
ATOM  20726  HA  ASN A1240     -14.369 -54.450  -8.397  1.00 22.820          H  
ATOM  20727 1HB  ASN A1240     -14.725 -56.943  -6.697  1.00 31.920          H  
ATOM  20728 2HB  ASN A1240     -14.602 -57.006  -8.449  1.00 31.920          H  
ATOM  20729 1HD2 ASN A1240     -11.281 -57.521  -6.856  1.00 31.920          H  
ATOM  20730 2HD2 ASN A1240     -12.838 -58.254  -6.673  1.00 31.920          H  
ATOM  20731  N   ASP A1241     -17.306 -55.368  -7.222  1.00 20.210          N  
ATOM  20732  CA  ASP A1241     -18.722 -55.510  -7.557  1.00 20.860          C  
ATOM  20733  C   ASP A1241     -19.496 -54.180  -7.434  1.00 20.740          C  
ATOM  20734  O   ASP A1241     -20.728 -54.170  -7.458  1.00 21.030          O  
ATOM  20735  CB  ASP A1241     -19.392 -56.573  -6.680  1.00 28.940          C  
ATOM  20736  CG  ASP A1241     -18.846 -57.997  -6.894  1.00 28.940          C  
ATOM  20737  OD1 ASP A1241     -18.403 -58.321  -7.970  1.00 28.940          O  
ATOM  20738  OD2 ASP A1241     -18.888 -58.752  -5.953  1.00 28.940          O  
ATOM  20739  H   ASP A1241     -17.021 -55.493  -6.264  1.00 24.250          H  
ATOM  20740  HA  ASP A1241     -18.792 -55.841  -8.594  1.00 25.030          H  
ATOM  20741 1HB  ASP A1241     -19.306 -56.307  -5.642  1.00 34.730          H  
ATOM  20742 2HB  ASP A1241     -20.457 -56.590  -6.910  1.00 34.730          H  
ATOM  20743  N   GLY A1242     -18.784 -53.059  -7.266  1.00 20.410          N  
ATOM  20744  CA  GLY A1242     -19.381 -51.719  -7.183  1.00 20.300          C  
ATOM  20745  C   GLY A1242     -19.640 -51.145  -5.785  1.00 20.200          C  
ATOM  20746  O   GLY A1242     -19.991 -49.970  -5.658  1.00 20.330          O  
ATOM  20747  H   GLY A1242     -17.763 -53.105  -7.236  1.00 24.490          H  
ATOM  20748 1HA  GLY A1242     -18.723 -51.033  -7.718  1.00 24.360          H  
ATOM  20749 2HA  GLY A1242     -20.317 -51.726  -7.738  1.00 24.360          H  
ATOM  20750  N   LYS A1243     -19.507 -51.957  -4.742  1.00 20.030          N  
ATOM  20751  CA  LYS A1243     -19.727 -51.480  -3.377  1.00 19.970          C  
ATOM  20752  C   LYS A1243     -18.769 -50.303  -3.075  1.00 19.260          C  
ATOM  20753  O   LYS A1243     -17.570 -50.412  -3.332  1.00 18.940          O  
ATOM  20754  CB  LYS A1243     -19.516 -52.630  -2.374  1.00 27.980          C  
ATOM  20755  CG  LYS A1243     -19.789 -52.306  -0.916  1.00 27.980          C  
ATOM  20756  CD  LYS A1243     -19.583 -53.542  -0.034  1.00 27.980          C  
ATOM  20757  CE  LYS A1243     -19.847 -53.222   1.435  1.00 27.980          C  
ATOM  20758  NZ  LYS A1243     -19.661 -54.416   2.318  1.00 27.980          N  
ATOM  20759  H   LYS A1243     -19.251 -52.916  -4.923  1.00 24.040          H  
ATOM  20760  HA  LYS A1243     -20.761 -51.162  -3.314  1.00 23.960          H  
ATOM  20761 1HB  LYS A1243     -20.139 -53.479  -2.655  1.00 33.580          H  
ATOM  20762 2HB  LYS A1243     -18.502 -52.957  -2.403  1.00 33.580          H  
ATOM  20763 1HG  LYS A1243     -19.116 -51.507  -0.580  1.00 33.580          H  
ATOM  20764 2HG  LYS A1243     -20.816 -51.967  -0.803  1.00 33.580          H  
ATOM  20765 1HD  LYS A1243     -20.257 -54.338  -0.356  1.00 33.580          H  
ATOM  20766 2HD  LYS A1243     -18.554 -53.892  -0.143  1.00 33.580          H  
ATOM  20767 1HE  LYS A1243     -19.161 -52.438   1.752  1.00 33.580          H  
ATOM  20768 2HE  LYS A1243     -20.869 -52.861   1.541  1.00 33.580          H  
ATOM  20769 1HZ  LYS A1243     -19.844 -54.156   3.278  1.00 33.580          H  
ATOM  20770 2HZ  LYS A1243     -20.301 -55.147   2.040  1.00 33.580          H  
ATOM  20771 3HZ  LYS A1243     -18.713 -54.754   2.238  1.00 33.580          H  
ATOM  20772  N   PRO A1244     -19.248 -49.157  -2.557  1.00 19.070          N  
ATOM  20773  CA  PRO A1244     -18.446 -47.987  -2.238  1.00 18.450          C  
ATOM  20774  C   PRO A1244     -17.566 -48.185  -1.013  1.00 18.200          C  
ATOM  20775  O   PRO A1244     -17.963 -48.880  -0.075  1.00 18.620          O  
ATOM  20776  CB  PRO A1244     -19.517 -46.918  -1.964  1.00 27.670          C  
ATOM  20777  CG  PRO A1244     -20.714 -47.690  -1.481  1.00 27.670          C  
ATOM  20778  CD  PRO A1244     -20.685 -48.992  -2.267  1.00 27.670          C  
ATOM  20779  HA  PRO A1244     -17.833 -47.722  -3.111  1.00 22.140          H  
ATOM  20780 1HB  PRO A1244     -19.137 -46.199  -1.217  1.00 33.210          H  
ATOM  20781 2HB  PRO A1244     -19.726 -46.352  -2.879  1.00 33.210          H  
ATOM  20782 1HG  PRO A1244     -20.637 -47.856  -0.392  1.00 33.210          H  
ATOM  20783 2HG  PRO A1244     -21.635 -47.111  -1.650  1.00 33.210          H  
ATOM  20784 1HD  PRO A1244     -21.062 -49.781  -1.618  1.00 33.210          H  
ATOM  20785 2HD  PRO A1244     -21.260 -48.895  -3.206  1.00 33.210          H  
ATOM  20786  N   HIS A1245     -16.464 -47.444  -0.967  1.00 17.580          N  
ATOM  20787  CA  HIS A1245     -15.559 -47.402   0.166  1.00 17.350          C  
ATOM  20788  C   HIS A1245     -15.178 -45.958   0.489  1.00 16.800          C  
ATOM  20789  O   HIS A1245     -15.626 -45.012  -0.155  1.00 16.960          O  
ATOM  20790  CB  HIS A1245     -14.259 -48.181  -0.077  1.00 24.380          C  
ATOM  20791  CG  HIS A1245     -14.405 -49.625  -0.372  1.00 24.380          C  
ATOM  20792  ND1 HIS A1245     -14.899 -50.536   0.543  1.00 24.380          N  
ATOM  20793  CD2 HIS A1245     -14.042 -50.334  -1.454  1.00 24.380          C  
ATOM  20794  CE1 HIS A1245     -14.853 -51.742   0.009  1.00 24.380          C  
ATOM  20795  NE2 HIS A1245     -14.327 -51.644  -1.190  1.00 24.380          N  
ATOM  20796  H   HIS A1245     -16.163 -46.938  -1.801  1.00 21.100          H  
ATOM  20797  HA  HIS A1245     -16.048 -47.820   1.043  1.00 20.820          H  
ATOM  20798 1HB  HIS A1245     -13.736 -47.729  -0.909  1.00 29.260          H  
ATOM  20799 2HB  HIS A1245     -13.608 -48.093   0.786  1.00 29.260          H  
ATOM  20800  HD1 HIS A1245     -15.593 -50.308   1.229  1.00 29.260          H  
ATOM  20801  HD2 HIS A1245     -13.582 -50.047  -2.394  1.00 29.260          H  
ATOM  20802  HE1 HIS A1245     -15.203 -52.611   0.566  1.00 29.260          H  
ATOM  20803  N   GLN A1246     -14.378 -45.809   1.537  1.00 16.230          N  
ATOM  20804  CA  GLN A1246     -13.856 -44.538   2.014  1.00 15.700          C  
ATOM  20805  C   GLN A1246     -13.308 -43.656   0.856  1.00 15.320          C  
ATOM  20806  O   GLN A1246     -12.709 -44.197  -0.087  1.00 15.210          O  
ATOM  20807  CB  GLN A1246     -12.722 -44.826   3.011  1.00 22.190          C  
ATOM  20808  CG  GLN A1246     -12.086 -43.613   3.691  1.00 22.190          C  
ATOM  20809  CD  GLN A1246     -10.989 -44.012   4.653  1.00 22.190          C  
ATOM  20810  OE1 GLN A1246     -10.355 -45.065   4.485  1.00 22.190          O  
ATOM  20811  NE2 GLN A1246     -10.754 -43.187   5.668  1.00 22.190          N  
ATOM  20812  H   GLN A1246     -14.093 -46.642   2.030  1.00 19.480          H  
ATOM  20813  HA  GLN A1246     -14.653 -44.057   2.555  1.00 18.840          H  
ATOM  20814 1HB  GLN A1246     -13.097 -45.476   3.801  1.00 26.630          H  
ATOM  20815 2HB  GLN A1246     -11.929 -45.365   2.498  1.00 26.630          H  
ATOM  20816 1HG  GLN A1246     -11.646 -42.959   2.937  1.00 26.630          H  
ATOM  20817 2HG  GLN A1246     -12.844 -43.079   4.255  1.00 26.630          H  
ATOM  20818 1HE2 GLN A1246     -10.043 -43.406   6.340  1.00 26.630          H  
ATOM  20819 2HE2 GLN A1246     -11.288 -42.347   5.763  1.00 26.630          H  
ATOM  20820  N   PRO A1247     -13.561 -42.319   0.890  1.00 15.180          N  
ATOM  20821  CA  PRO A1247     -13.073 -41.297  -0.035  1.00 14.880          C  
ATOM  20822  C   PRO A1247     -11.572 -41.255  -0.093  1.00 14.250          C  
ATOM  20823  O   PRO A1247     -10.896 -41.619   0.870  1.00 13.970          O  
ATOM  20824  CB  PRO A1247     -13.625 -39.994   0.559  1.00 22.320          C  
ATOM  20825  CG  PRO A1247     -14.855 -40.402   1.310  1.00 22.320          C  
ATOM  20826  CD  PRO A1247     -14.554 -41.773   1.863  1.00 22.320          C  
ATOM  20827  HA  PRO A1247     -13.448 -41.461  -1.023  1.00 17.860          H  
ATOM  20828 1HB  PRO A1247     -12.864 -39.522   1.192  1.00 26.780          H  
ATOM  20829 2HB  PRO A1247     -13.844 -39.283  -0.260  1.00 26.780          H  
ATOM  20830 1HG  PRO A1247     -15.081 -39.663   2.097  1.00 26.780          H  
ATOM  20831 2HG  PRO A1247     -15.725 -40.404   0.631  1.00 26.780          H  
ATOM  20832 1HD  PRO A1247     -14.140 -41.699   2.875  1.00 26.780          H  
ATOM  20833 2HD  PRO A1247     -15.509 -42.317   1.817  1.00 26.780          H  
ATOM  20834  N   ILE A1248     -11.064 -40.844  -1.244  1.00 14.100          N  
ATOM  20835  CA  ILE A1248      -9.633 -40.749  -1.458  1.00 13.580          C  
ATOM  20836  C   ILE A1248      -9.180 -39.329  -1.139  1.00 13.350          C  
ATOM  20837  O   ILE A1248      -9.662 -38.361  -1.728  1.00 13.570          O  
ATOM  20838  CB  ILE A1248      -9.291 -41.118  -2.914  1.00 19.220          C  
ATOM  20839  CG1 ILE A1248      -9.778 -42.547  -3.203  1.00 19.220          C  
ATOM  20840  CG2 ILE A1248      -7.760 -41.031  -3.114  1.00 19.220          C  
ATOM  20841  CD1 ILE A1248      -9.810 -42.935  -4.671  1.00 19.220          C  
ATOM  20842  H   ILE A1248     -11.710 -40.560  -1.998  1.00 16.920          H  
ATOM  20843  HA  ILE A1248      -9.123 -41.441  -0.783  1.00 16.300          H  
ATOM  20844  HB  ILE A1248      -9.811 -40.443  -3.593  1.00 23.060          H  
ATOM  20845 1HG1 ILE A1248      -9.122 -43.238  -2.681  1.00 23.060          H  
ATOM  20846 2HG1 ILE A1248     -10.782 -42.662  -2.810  1.00 23.060          H  
ATOM  20847 1HG2 ILE A1248      -7.502 -41.291  -4.135  1.00 23.060          H  
ATOM  20848 2HG2 ILE A1248      -7.413 -40.018  -2.907  1.00 23.060          H  
ATOM  20849 3HG2 ILE A1248      -7.257 -41.721  -2.433  1.00 23.060          H  
ATOM  20850 1HD1 ILE A1248     -10.170 -43.944  -4.778  1.00 23.060          H  
ATOM  20851 2HD1 ILE A1248     -10.482 -42.271  -5.202  1.00 23.060          H  
ATOM  20852 3HD1 ILE A1248      -8.832 -42.870  -5.090  1.00 23.060          H  
ATOM  20853  N   ASN A1249      -8.272 -39.186  -0.188  1.00 12.980          N  
ATOM  20854  CA  ASN A1249      -7.817 -37.869   0.225  1.00 12.800          C  
ATOM  20855  C   ASN A1249      -6.446 -37.541  -0.343  1.00 12.440          C  
ATOM  20856  O   ASN A1249      -6.265 -36.487  -0.958  1.00 12.350          O  
ATOM  20857  CB  ASN A1249      -7.907 -37.757   1.741  1.00 17.990          C  
ATOM  20858  CG  ASN A1249      -7.124 -38.827   2.504  1.00 17.990          C  
ATOM  20859  OD1 ASN A1249      -6.416 -39.675   1.932  1.00 17.990          O  
ATOM  20860  ND2 ASN A1249      -7.250 -38.794   3.803  1.00 17.990          N  
ATOM  20861  H   ASN A1249      -7.897 -40.013   0.265  1.00 15.580          H  
ATOM  20862  HA  ASN A1249      -8.505 -37.130  -0.186  1.00 15.360          H  
ATOM  20863 1HB  ASN A1249      -7.535 -36.777   2.045  1.00 21.590          H  
ATOM  20864 2HB  ASN A1249      -8.954 -37.812   2.041  1.00 21.590          H  
ATOM  20865 1HD2 ASN A1249      -6.770 -39.463   4.372  1.00 21.590          H  
ATOM  20866 2HD2 ASN A1249      -7.829 -38.100   4.233  1.00 21.590          H  
ATOM  20867  N   LYS A1250      -5.506 -38.448  -0.167  1.00 12.370          N  
ATOM  20868  CA  LYS A1250      -4.160 -38.312  -0.678  1.00 12.150          C  
ATOM  20869  C   LYS A1250      -3.834 -39.546  -1.482  1.00 12.260          C  
ATOM  20870  O   LYS A1250      -4.385 -40.624  -1.231  1.00 12.480          O  
ATOM  20871  CB  LYS A1250      -3.137 -38.124   0.435  1.00 17.100          C  
ATOM  20872  CG  LYS A1250      -3.284 -36.852   1.239  1.00 17.100          C  
ATOM  20873  CD  LYS A1250      -2.164 -36.724   2.259  1.00 17.100          C  
ATOM  20874  CE  LYS A1250      -2.266 -35.427   3.044  1.00 17.100          C  
ATOM  20875  NZ  LYS A1250      -1.166 -35.295   4.044  1.00 17.100          N  
ATOM  20876  H   LYS A1250      -5.747 -39.263   0.379  1.00 14.840          H  
ATOM  20877  HA  LYS A1250      -4.116 -37.460  -1.349  1.00 14.580          H  
ATOM  20878 1HB  LYS A1250      -3.172 -38.974   1.115  1.00 20.520          H  
ATOM  20879 2HB  LYS A1250      -2.155 -38.095  -0.018  1.00 20.520          H  
ATOM  20880 1HG  LYS A1250      -3.250 -36.000   0.575  1.00 20.520          H  
ATOM  20881 2HG  LYS A1250      -4.247 -36.854   1.750  1.00 20.520          H  
ATOM  20882 1HD  LYS A1250      -2.200 -37.567   2.951  1.00 20.520          H  
ATOM  20883 2HD  LYS A1250      -1.204 -36.741   1.742  1.00 20.520          H  
ATOM  20884 1HE  LYS A1250      -2.211 -34.590   2.349  1.00 20.520          H  
ATOM  20885 2HE  LYS A1250      -3.223 -35.394   3.564  1.00 20.520          H  
ATOM  20886 1HZ  LYS A1250      -1.262 -34.420   4.540  1.00 20.520          H  
ATOM  20887 2HZ  LYS A1250      -1.212 -36.059   4.701  1.00 20.520          H  
ATOM  20888 3HZ  LYS A1250      -0.270 -35.317   3.570  1.00 20.520          H  
ATOM  20889  N   VAL A1251      -2.950 -39.390  -2.454  1.00 12.220          N  
ATOM  20890  CA  VAL A1251      -2.526 -40.507  -3.280  1.00 12.430          C  
ATOM  20891  C   VAL A1251      -0.995 -40.611  -3.372  1.00 12.320          C  
ATOM  20892  O   VAL A1251      -0.291 -39.601  -3.494  1.00 12.130          O  
ATOM  20893  CB  VAL A1251      -3.178 -40.421  -4.664  1.00 17.320          C  
ATOM  20894  CG1 VAL A1251      -2.752 -41.550  -5.489  1.00 17.320          C  
ATOM  20895  CG2 VAL A1251      -4.681 -40.417  -4.544  1.00 17.320          C  
ATOM  20896  H   VAL A1251      -2.563 -38.450  -2.596  1.00 14.660          H  
ATOM  20897  HA  VAL A1251      -2.890 -41.424  -2.817  1.00 14.920          H  
ATOM  20898  HB  VAL A1251      -2.877 -39.535  -5.140  1.00 20.780          H  
ATOM  20899 1HG1 VAL A1251      -3.234 -41.445  -6.418  1.00 20.780          H  
ATOM  20900 2HG1 VAL A1251      -1.674 -41.550  -5.633  1.00 20.780          H  
ATOM  20901 3HG1 VAL A1251      -3.060 -42.481  -5.026  1.00 20.780          H  
ATOM  20902 1HG2 VAL A1251      -5.108 -40.359  -5.528  1.00 20.780          H  
ATOM  20903 2HG2 VAL A1251      -5.001 -41.334  -4.057  1.00 20.780          H  
ATOM  20904 3HG2 VAL A1251      -5.011 -39.562  -3.964  1.00 20.780          H  
ATOM  20905  N   ARG A1252      -0.481 -41.837  -3.232  1.00 12.540          N  
ATOM  20906  CA  ARG A1252       0.959 -42.089  -3.273  1.00 12.530          C  
ATOM  20907  C   ARG A1252       1.570 -42.248  -4.672  1.00 12.480          C  
ATOM  20908  O   ARG A1252       1.212 -43.162  -5.438  1.00 12.780          O  
ATOM  20909  CB  ARG A1252       1.271 -43.338  -2.455  1.00 17.550          C  
ATOM  20910  CG  ARG A1252       2.738 -43.683  -2.358  1.00 17.550          C  
ATOM  20911  CD  ARG A1252       3.037 -44.763  -1.347  1.00 17.550          C  
ATOM  20912  NE  ARG A1252       2.458 -46.074  -1.685  1.00 17.550          N  
ATOM  20913  CZ  ARG A1252       2.770 -47.230  -1.034  1.00 17.550          C  
ATOM  20914  NH1 ARG A1252       3.674 -47.204  -0.083  1.00 17.550          N  
ATOM  20915  NH2 ARG A1252       2.170 -48.378  -1.343  1.00 17.550          N  
ATOM  20916  H   ARG A1252      -1.119 -42.611  -3.105  1.00 15.050          H  
ATOM  20917  HA  ARG A1252       1.455 -41.246  -2.794  1.00 15.040          H  
ATOM  20918 1HB  ARG A1252       0.897 -43.211  -1.440  1.00 21.060          H  
ATOM  20919 2HB  ARG A1252       0.757 -44.193  -2.893  1.00 21.060          H  
ATOM  20920 1HG  ARG A1252       3.100 -44.027  -3.328  1.00 21.060          H  
ATOM  20921 2HG  ARG A1252       3.284 -42.782  -2.071  1.00 21.060          H  
ATOM  20922 1HD  ARG A1252       4.106 -44.883  -1.259  1.00 21.060          H  
ATOM  20923 2HD  ARG A1252       2.637 -44.455  -0.379  1.00 21.060          H  
ATOM  20924  HE  ARG A1252       1.746 -46.111  -2.402  1.00 21.060          H  
ATOM  20925 1HH1 ARG A1252       4.137 -46.338   0.171  1.00 21.060          H  
ATOM  20926 2HH1 ARG A1252       3.912 -48.049   0.428  1.00 21.060          H  
ATOM  20927 1HH2 ARG A1252       1.462 -48.414  -2.078  1.00 21.060          H  
ATOM  20928 2HH2 ARG A1252       2.397 -49.246  -0.814  1.00 21.060          H  
ATOM  20929  N   VAL A1253       2.531 -41.363  -4.942  1.00 12.180          N  
ATOM  20930  CA  VAL A1253       3.334 -41.285  -6.166  1.00 12.170          C  
ATOM  20931  C   VAL A1253       4.779 -41.150  -5.750  1.00 11.940          C  
ATOM  20932  O   VAL A1253       5.037 -40.757  -4.623  1.00 11.780          O  
ATOM  20933  CB  VAL A1253       2.933 -40.070  -7.028  1.00 17.040          C  
ATOM  20934  CG1 VAL A1253       1.518 -40.202  -7.476  1.00 17.040          C  
ATOM  20935  CG2 VAL A1253       3.099 -38.772  -6.195  1.00 17.040          C  
ATOM  20936  H   VAL A1253       2.717 -40.666  -4.206  1.00 14.620          H  
ATOM  20937  HA  VAL A1253       3.212 -42.199  -6.748  1.00 14.600          H  
ATOM  20938  HB  VAL A1253       3.566 -40.025  -7.915  1.00 20.450          H  
ATOM  20939 1HG1 VAL A1253       1.260 -39.344  -8.087  1.00 20.450          H  
ATOM  20940 2HG1 VAL A1253       1.441 -41.082  -8.054  1.00 20.450          H  
ATOM  20941 3HG1 VAL A1253       0.858 -40.263  -6.618  1.00 20.450          H  
ATOM  20942 1HG2 VAL A1253       2.816 -37.922  -6.803  1.00 20.450          H  
ATOM  20943 2HG2 VAL A1253       2.456 -38.812  -5.308  1.00 20.450          H  
ATOM  20944 3HG2 VAL A1253       4.138 -38.655  -5.876  1.00 20.450          H  
ATOM  20945  N   PHE A1254       5.738 -41.380  -6.631  1.00 12.030          N  
ATOM  20946  CA  PHE A1254       7.092 -41.152  -6.164  1.00 11.890          C  
ATOM  20947  C   PHE A1254       7.992 -40.405  -7.111  1.00 11.570          C  
ATOM  20948  O   PHE A1254       7.876 -40.472  -8.336  1.00 11.790          O  
ATOM  20949  CB  PHE A1254       7.723 -42.483  -5.763  1.00 16.700          C  
ATOM  20950  CG  PHE A1254       7.823 -43.502  -6.830  1.00 16.700          C  
ATOM  20951  CD1 PHE A1254       8.932 -43.611  -7.654  1.00 16.700          C  
ATOM  20952  CD2 PHE A1254       6.780 -44.403  -6.992  1.00 16.700          C  
ATOM  20953  CE1 PHE A1254       8.998 -44.594  -8.615  1.00 16.700          C  
ATOM  20954  CE2 PHE A1254       6.839 -45.380  -7.948  1.00 16.700          C  
ATOM  20955  CZ  PHE A1254       7.953 -45.480  -8.763  1.00 16.700          C  
ATOM  20956  H   PHE A1254       5.549 -41.709  -7.569  1.00 14.440          H  
ATOM  20957  HA  PHE A1254       7.045 -40.536  -5.269  1.00 14.270          H  
ATOM  20958 1HB  PHE A1254       8.714 -42.297  -5.366  1.00 20.040          H  
ATOM  20959 2HB  PHE A1254       7.144 -42.927  -4.975  1.00 20.040          H  
ATOM  20960  HD1 PHE A1254       9.746 -42.924  -7.544  1.00 20.040          H  
ATOM  20961  HD2 PHE A1254       5.897 -44.332  -6.345  1.00 20.040          H  
ATOM  20962  HE1 PHE A1254       9.876 -44.671  -9.258  1.00 20.040          H  
ATOM  20963  HE2 PHE A1254       6.008 -46.077  -8.063  1.00 20.040          H  
ATOM  20964  HZ  PHE A1254       8.002 -46.258  -9.523  1.00 20.040          H  
ATOM  20965  N   GLU A1255       8.944 -39.724  -6.482  1.00 11.160          N  
ATOM  20966  CA  GLU A1255       9.971 -38.927  -7.144  1.00 10.920          C  
ATOM  20967  C   GLU A1255      11.384 -39.468  -6.913  1.00 11.120          C  
ATOM  20968  O   GLU A1255      12.358 -38.720  -6.972  1.00 11.210          O  
ATOM  20969  CB  GLU A1255       9.854 -37.468  -6.677  1.00 15.380          C  
ATOM  20970  CG  GLU A1255       8.521 -36.788  -7.074  1.00 15.380          C  
ATOM  20971  CD  GLU A1255       8.419 -35.325  -6.656  1.00 15.380          C  
ATOM  20972  OE1 GLU A1255       9.316 -34.847  -6.006  1.00 15.380          O  
ATOM  20973  OE2 GLU A1255       7.431 -34.688  -7.001  1.00 15.380          O  
ATOM  20974  H   GLU A1255       8.895 -39.724  -5.452  1.00 13.390          H  
ATOM  20975  HA  GLU A1255       9.777 -38.954  -8.215  1.00 13.100          H  
ATOM  20976 1HB  GLU A1255       9.928 -37.434  -5.590  1.00 18.460          H  
ATOM  20977 2HB  GLU A1255      10.674 -36.880  -7.076  1.00 18.460          H  
ATOM  20978 1HG  GLU A1255       8.409 -36.854  -8.156  1.00 18.460          H  
ATOM  20979 2HG  GLU A1255       7.700 -37.343  -6.621  1.00 18.460          H  
ATOM  20980  N   LEU A1256      11.486 -40.782  -6.711  1.00 11.330          N  
ATOM  20981  CA  LEU A1256      12.742 -41.499  -6.441  1.00 11.620          C  
ATOM  20982  C   LEU A1256      13.912 -41.057  -7.314  1.00 11.280          C  
ATOM  20983  O   LEU A1256      15.027 -40.878  -6.825  1.00 11.100          O  
ATOM  20984  CB  LEU A1256      12.524 -43.001  -6.716  1.00 16.150          C  
ATOM  20985  CG  LEU A1256      13.729 -43.978  -6.533  1.00 16.150          C  
ATOM  20986  CD1 LEU A1256      14.198 -44.019  -5.074  1.00 16.150          C  
ATOM  20987  CD2 LEU A1256      13.290 -45.360  -7.000  1.00 16.150          C  
ATOM  20988  H   LEU A1256      10.622 -41.300  -6.698  1.00 13.600          H  
ATOM  20989  HA  LEU A1256      13.003 -41.335  -5.396  1.00 13.940          H  
ATOM  20990 1HB  LEU A1256      11.741 -43.343  -6.083  1.00 19.380          H  
ATOM  20991 2HB  LEU A1256      12.188 -43.111  -7.744  1.00 19.380          H  
ATOM  20992  HG  LEU A1256      14.570 -43.637  -7.139  1.00 19.380          H  
ATOM  20993 1HD1 LEU A1256      15.032 -44.706  -4.986  1.00 19.380          H  
ATOM  20994 2HD1 LEU A1256      14.517 -43.028  -4.746  1.00 19.380          H  
ATOM  20995 3HD1 LEU A1256      13.396 -44.368  -4.458  1.00 19.380          H  
ATOM  20996 1HD2 LEU A1256      14.121 -46.059  -6.902  1.00 19.380          H  
ATOM  20997 2HD2 LEU A1256      12.454 -45.708  -6.399  1.00 19.380          H  
ATOM  20998 3HD2 LEU A1256      12.984 -45.307  -8.046  1.00 19.380          H  
ATOM  20999  N   GLY A1257      13.665 -40.922  -8.611  1.00 11.360          N  
ATOM  21000  CA  GLY A1257      14.694 -40.532  -9.560  1.00 11.110          C  
ATOM  21001  C   GLY A1257      14.209 -39.385 -10.431  1.00 10.670          C  
ATOM  21002  O   GLY A1257      14.431 -39.403 -11.644  1.00 10.670          O  
ATOM  21003  H   GLY A1257      12.728 -41.084  -8.947  1.00 13.630          H  
ATOM  21004 1HA  GLY A1257      15.590 -40.222  -9.020  1.00 13.330          H  
ATOM  21005 2HA  GLY A1257      14.963 -41.383 -10.182  1.00 13.330          H  
ATOM  21006  N   SER A1258      13.499 -38.420  -9.839  1.00 10.550          N  
ATOM  21007  CA  SER A1258      12.966 -37.314 -10.630  1.00 10.090          C  
ATOM  21008  C   SER A1258      14.000 -36.327 -11.186  1.00  9.780          C  
ATOM  21009  O   SER A1258      14.063 -36.139 -12.406  1.00  9.900          O  
ATOM  21010  CB  SER A1258      11.956 -36.550  -9.799  1.00 14.310          C  
ATOM  21011  OG  SER A1258      11.432 -35.465 -10.509  1.00 14.310          O  
ATOM  21012  H   SER A1258      13.345 -38.441  -8.823  1.00 12.660          H  
ATOM  21013  HA  SER A1258      12.440 -37.746 -11.481  1.00 12.110          H  
ATOM  21014 1HB  SER A1258      11.151 -37.219  -9.509  1.00 17.170          H  
ATOM  21015 2HB  SER A1258      12.432 -36.199  -8.881  1.00 17.170          H  
ATOM  21016  HG  SER A1258      10.809 -35.036  -9.915  1.00 17.170          H  
ATOM  21017  N   LYS A1259      14.777 -35.648 -10.323  1.00  9.550          N  
ATOM  21018  CA  LYS A1259      15.752 -34.678 -10.846  1.00  9.410          C  
ATOM  21019  C   LYS A1259      17.159 -34.721 -10.225  1.00  9.180          C  
ATOM  21020  O   LYS A1259      18.044 -35.369 -10.789  1.00  9.460          O  
ATOM  21021  CB  LYS A1259      15.166 -33.271 -10.724  1.00 13.230          C  
ATOM  21022  CG  LYS A1259      13.954 -32.929 -11.611  1.00 13.230          C  
ATOM  21023  CD  LYS A1259      14.315 -32.811 -13.087  1.00 13.230          C  
ATOM  21024  CE  LYS A1259      13.118 -32.332 -13.900  1.00 13.230          C  
ATOM  21025  NZ  LYS A1259      13.438 -32.216 -15.357  1.00 13.230          N  
ATOM  21026  H   LYS A1259      14.731 -35.864  -9.321  1.00 11.460          H  
ATOM  21027  HA  LYS A1259      15.892 -34.894 -11.901  1.00 11.290          H  
ATOM  21028 1HB  LYS A1259      14.796 -33.176  -9.726  1.00 15.880          H  
ATOM  21029 2HB  LYS A1259      15.924 -32.519 -10.867  1.00 15.880          H  
ATOM  21030 1HG  LYS A1259      13.181 -33.680 -11.490  1.00 15.880          H  
ATOM  21031 2HG  LYS A1259      13.545 -31.987 -11.303  1.00 15.880          H  
ATOM  21032 1HD  LYS A1259      15.138 -32.106 -13.202  1.00 15.880          H  
ATOM  21033 2HD  LYS A1259      14.624 -33.779 -13.474  1.00 15.880          H  
ATOM  21034 1HE  LYS A1259      12.300 -33.040 -13.772  1.00 15.880          H  
ATOM  21035 2HE  LYS A1259      12.802 -31.355 -13.528  1.00 15.880          H  
ATOM  21036 1HZ  LYS A1259      12.619 -31.898 -15.858  1.00 15.880          H  
ATOM  21037 2HZ  LYS A1259      14.189 -31.550 -15.483  1.00 15.880          H  
ATOM  21038 3HZ  LYS A1259      13.722 -33.119 -15.713  1.00 15.880          H  
ATOM  21039  N   PHE A1260      17.389 -34.086  -9.053  1.00  8.880          N  
ATOM  21040  CA  PHE A1260      18.744 -34.195  -8.482  1.00  8.860          C  
ATOM  21041  C   PHE A1260      18.920 -33.849  -7.003  1.00  9.040          C  
ATOM  21042  O   PHE A1260      18.163 -33.085  -6.404  1.00  8.980          O  
ATOM  21043  CB  PHE A1260      19.715 -33.292  -9.256  1.00 12.410          C  
ATOM  21044  CG  PHE A1260      19.349 -31.836  -9.185  1.00 12.410          C  
ATOM  21045  CD1 PHE A1260      19.859 -31.032  -8.186  1.00 12.410          C  
ATOM  21046  CD2 PHE A1260      18.484 -31.271 -10.111  1.00 12.410          C  
ATOM  21047  CE1 PHE A1260      19.512 -29.724  -8.113  1.00 12.410          C  
ATOM  21048  CE2 PHE A1260      18.141 -29.951 -10.032  1.00 12.410          C  
ATOM  21049  CZ  PHE A1260      18.661 -29.180  -9.028  1.00 12.410          C  
ATOM  21050  H   PHE A1260      16.674 -33.488  -8.622  1.00 10.660          H  
ATOM  21051  HA  PHE A1260      19.061 -35.233  -8.608  1.00 10.630          H  
ATOM  21052 1HB  PHE A1260      20.719 -33.405  -8.842  1.00 14.890          H  
ATOM  21053 2HB  PHE A1260      19.760 -33.588 -10.299  1.00 14.890          H  
ATOM  21054  HD1 PHE A1260      20.540 -31.454  -7.450  1.00 14.890          H  
ATOM  21055  HD2 PHE A1260      18.081 -31.895 -10.903  1.00 14.890          H  
ATOM  21056  HE1 PHE A1260      19.912 -29.100  -7.327  1.00 14.890          H  
ATOM  21057  HE2 PHE A1260      17.460 -29.520 -10.760  1.00 14.890          H  
ATOM  21058  HZ  PHE A1260      18.407 -28.135  -8.947  1.00 14.890          H  
ATOM  21059  N   GLN A1261      20.015 -34.327  -6.419  1.00  9.410          N  
ATOM  21060  CA  GLN A1261      20.353 -33.906  -5.066  1.00  9.700          C  
ATOM  21061  C   GLN A1261      21.374 -32.781  -5.105  1.00  9.860          C  
ATOM  21062  O   GLN A1261      22.314 -32.820  -5.898  1.00 10.050          O  
ATOM  21063  CB  GLN A1261      20.949 -35.056  -4.257  1.00 13.460          C  
ATOM  21064  CG  GLN A1261      20.030 -36.213  -3.998  1.00 13.460          C  
ATOM  21065  CD  GLN A1261      20.746 -37.292  -3.209  1.00 13.460          C  
ATOM  21066  OE1 GLN A1261      21.360 -37.006  -2.174  1.00 13.460          O  
ATOM  21067  NE2 GLN A1261      20.691 -38.525  -3.694  1.00 13.460          N  
ATOM  21068  H   GLN A1261      20.618 -34.969  -6.918  1.00 11.290          H  
ATOM  21069  HA  GLN A1261      19.455 -33.542  -4.566  1.00 11.640          H  
ATOM  21070 1HB  GLN A1261      21.831 -35.440  -4.769  1.00 16.160          H  
ATOM  21071 2HB  GLN A1261      21.277 -34.674  -3.289  1.00 16.160          H  
ATOM  21072 1HG  GLN A1261      19.173 -35.860  -3.423  1.00 16.160          H  
ATOM  21073 2HG  GLN A1261      19.696 -36.634  -4.946  1.00 16.160          H  
ATOM  21074 1HE2 GLN A1261      21.151 -39.275  -3.213  1.00 16.160          H  
ATOM  21075 2HE2 GLN A1261      20.186 -38.710  -4.538  1.00 16.160          H  
ATOM  21076  N   VAL A1262      21.197 -31.793  -4.242  1.00  9.990          N  
ATOM  21077  CA  VAL A1262      22.166 -30.712  -4.108  1.00 10.230          C  
ATOM  21078  C   VAL A1262      22.484 -30.387  -2.649  1.00 10.680          C  
ATOM  21079  O   VAL A1262      21.578 -30.288  -1.816  1.00 10.560          O  
ATOM  21080  CB  VAL A1262      21.681 -29.467  -4.884  1.00 14.230          C  
ATOM  21081  CG1 VAL A1262      20.277 -29.074  -4.455  1.00 14.230          C  
ATOM  21082  CG2 VAL A1262      22.630 -28.281  -4.630  1.00 14.230          C  
ATOM  21083  H   VAL A1262      20.377 -31.816  -3.647  1.00 11.990          H  
ATOM  21084  HA  VAL A1262      23.093 -31.036  -4.585  1.00 12.280          H  
ATOM  21085  HB  VAL A1262      21.672 -29.706  -5.941  1.00 17.070          H  
ATOM  21086 1HG1 VAL A1262      19.955 -28.205  -5.024  1.00 17.070          H  
ATOM  21087 2HG1 VAL A1262      19.594 -29.901  -4.645  1.00 17.070          H  
ATOM  21088 3HG1 VAL A1262      20.263 -28.830  -3.394  1.00 17.070          H  
ATOM  21089 1HG2 VAL A1262      22.290 -27.421  -5.204  1.00 17.070          H  
ATOM  21090 2HG2 VAL A1262      22.635 -28.019  -3.573  1.00 17.070          H  
ATOM  21091 3HG2 VAL A1262      23.640 -28.540  -4.933  1.00 17.070          H  
ATOM  21092  N   GLY A1263      23.783 -30.332  -2.321  1.00 11.320          N  
ATOM  21093  CA  GLY A1263      24.275 -29.924  -0.993  1.00 11.870          C  
ATOM  21094  C   GLY A1263      24.008 -30.947   0.102  1.00 12.150          C  
ATOM  21095  O   GLY A1263      24.188 -30.666   1.284  1.00 12.240          O  
ATOM  21096  H   GLY A1263      24.463 -30.492  -3.055  1.00 13.580          H  
ATOM  21097 1HA  GLY A1263      25.348 -29.739  -1.055  1.00 14.240          H  
ATOM  21098 2HA  GLY A1263      23.813 -28.976  -0.721  1.00 14.240          H  
ATOM  21099  N   GLN A1264      23.564 -32.125  -0.312  1.00 12.540          N  
ATOM  21100  CA  GLN A1264      23.121 -33.203   0.560  1.00 12.920          C  
ATOM  21101  C   GLN A1264      21.925 -32.743   1.407  1.00 13.330          C  
ATOM  21102  O   GLN A1264      21.774 -33.198   2.540  1.00 13.290          O  
ATOM  21103  CB  GLN A1264      24.230 -33.704   1.508  1.00 17.940          C  
ATOM  21104  CG  GLN A1264      25.471 -34.240   0.832  1.00 17.940          C  
ATOM  21105  CD  GLN A1264      25.177 -35.453   0.005  1.00 17.940          C  
ATOM  21106  OE1 GLN A1264      24.648 -36.460   0.487  1.00 17.940          O  
ATOM  21107  NE2 GLN A1264      25.522 -35.367  -1.268  1.00 17.940          N  
ATOM  21108  H   GLN A1264      23.487 -32.252  -1.310  1.00 15.050          H  
ATOM  21109  HA  GLN A1264      22.787 -34.038  -0.059  1.00 15.500          H  
ATOM  21110 1HB  GLN A1264      24.517 -32.921   2.195  1.00 21.520          H  
ATOM  21111 2HB  GLN A1264      23.827 -34.515   2.119  1.00 21.520          H  
ATOM  21112 1HG  GLN A1264      25.886 -33.470   0.186  1.00 21.520          H  
ATOM  21113 2HG  GLN A1264      26.196 -34.517   1.600  1.00 21.520          H  
ATOM  21114 1HE2 GLN A1264      25.359 -36.139  -1.884  1.00 21.520          H  
ATOM  21115 2HE2 GLN A1264      25.952 -34.533  -1.617  1.00 21.520          H  
ATOM  21116  N   THR A1265      21.072 -31.856   0.846  1.00 13.880          N  
ATOM  21117  CA  THR A1265      19.821 -31.344   1.443  1.00 14.510          C  
ATOM  21118  C   THR A1265      19.990 -30.468   2.692  1.00 15.110          C  
ATOM  21119  O   THR A1265      19.524 -29.327   2.727  1.00 15.670          O  
ATOM  21120  CB  THR A1265      18.853 -32.511   1.740  1.00 20.060          C  
ATOM  21121  OG1 THR A1265      18.548 -33.171   0.502  1.00 20.060          O  
ATOM  21122  CG2 THR A1265      17.559 -32.007   2.369  1.00 20.060          C  
ATOM  21123  H   THR A1265      21.300 -31.476  -0.078  1.00 16.660          H  
ATOM  21124  HA  THR A1265      19.340 -30.722   0.687  1.00 17.410          H  
ATOM  21125  HB  THR A1265      19.315 -33.222   2.421  1.00 24.070          H  
ATOM  21126  HG1 THR A1265      19.346 -33.620   0.198  1.00 24.070          H  
ATOM  21127 1HG2 THR A1265      16.899 -32.854   2.547  1.00 24.070          H  
ATOM  21128 2HG2 THR A1265      17.766 -31.513   3.319  1.00 24.070          H  
ATOM  21129 3HG2 THR A1265      17.079 -31.302   1.696  1.00 24.070          H  
ATOM  21130  N   GLY A1266      20.639 -30.999   3.717  1.00 15.130          N  
ATOM  21131  CA  GLY A1266      20.879 -30.264   4.958  1.00 15.820          C  
ATOM  21132  C   GLY A1266      19.770 -30.447   5.996  1.00 15.890          C  
ATOM  21133  O   GLY A1266      18.727 -31.047   5.733  1.00 16.190          O  
ATOM  21134  H   GLY A1266      20.982 -31.953   3.607  1.00 18.160          H  
ATOM  21135 1HA  GLY A1266      21.830 -30.584   5.384  1.00 18.980          H  
ATOM  21136 2HA  GLY A1266      20.989 -29.204   4.730  1.00 18.980          H  
ATOM  21137  N   ASN A1267      20.063 -30.007   7.224  1.00 15.800          N  
ATOM  21138  CA  ASN A1267      19.272 -30.036   8.470  1.00 16.100          C  
ATOM  21139  C   ASN A1267      19.035 -31.447   9.042  1.00 16.370          C  
ATOM  21140  O   ASN A1267      19.022 -31.655  10.253  1.00 16.510          O  
ATOM  21141  CB  ASN A1267      17.933 -29.358   8.256  1.00 22.420          C  
ATOM  21142  CG  ASN A1267      18.075 -27.953   7.796  1.00 22.420          C  
ATOM  21143  OD1 ASN A1267      18.917 -27.180   8.261  1.00 22.420          O  
ATOM  21144  ND2 ASN A1267      17.235 -27.590   6.861  1.00 22.420          N  
ATOM  21145  H   ASN A1267      20.966 -29.532   7.341  1.00 18.960          H  
ATOM  21146  HA  ASN A1267      19.838 -29.474   9.212  1.00 19.320          H  
ATOM  21147 1HB  ASN A1267      17.337 -29.916   7.535  1.00 26.900          H  
ATOM  21148 2HB  ASN A1267      17.383 -29.357   9.197  1.00 26.900          H  
ATOM  21149 1HD2 ASN A1267      17.256 -26.656   6.498  1.00 26.900          H  
ATOM  21150 2HD2 ASN A1267      16.568 -28.246   6.504  1.00 26.900          H  
ATOM  21151  N   LYS A1268      18.937 -32.422   8.164  1.00 16.520          N  
ATOM  21152  CA  LYS A1268      18.815 -33.826   8.487  1.00 16.930          C  
ATOM  21153  C   LYS A1268      19.745 -34.522   7.524  1.00 16.530          C  
ATOM  21154  O   LYS A1268      19.289 -35.182   6.593  1.00 16.300          O  
ATOM  21155  CB  LYS A1268      17.365 -34.277   8.319  1.00 23.540          C  
ATOM  21156  CG  LYS A1268      16.422 -33.544   9.261  1.00 23.540          C  
ATOM  21157  CD  LYS A1268      14.984 -33.923   9.095  1.00 23.540          C  
ATOM  21158  CE  LYS A1268      14.148 -33.061  10.029  1.00 23.540          C  
ATOM  21159  NZ  LYS A1268      12.702 -33.286   9.895  1.00 23.540          N  
ATOM  21160  H   LYS A1268      18.901 -32.136   7.191  1.00 19.820          H  
ATOM  21161  HA  LYS A1268      19.154 -34.005   9.508  1.00 20.320          H  
ATOM  21162 1HB  LYS A1268      17.040 -34.083   7.295  1.00 28.250          H  
ATOM  21163 2HB  LYS A1268      17.285 -35.351   8.497  1.00 28.250          H  
ATOM  21164 1HG  LYS A1268      16.731 -33.728  10.290  1.00 28.250          H  
ATOM  21165 2HG  LYS A1268      16.490 -32.479   9.075  1.00 28.250          H  
ATOM  21166 1HD  LYS A1268      14.673 -33.758   8.064  1.00 28.250          H  
ATOM  21167 2HD  LYS A1268      14.847 -34.976   9.343  1.00 28.250          H  
ATOM  21168 1HE  LYS A1268      14.440 -33.273  11.056  1.00 28.250          H  
ATOM  21169 2HE  LYS A1268      14.354 -32.011   9.816  1.00 28.250          H  
ATOM  21170 1HZ  LYS A1268      12.248 -32.645  10.573  1.00 28.250          H  
ATOM  21171 2HZ  LYS A1268      12.398 -33.068   8.961  1.00 28.250          H  
ATOM  21172 3HZ  LYS A1268      12.469 -34.240  10.113  1.00 28.250          H  
ATOM  21173  N   LYS A1269      21.048 -34.348   7.749  1.00 16.590          N  
ATOM  21174  CA  LYS A1269      22.075 -34.750   6.786  1.00 16.580          C  
ATOM  21175  C   LYS A1269      22.118 -36.228   6.396  1.00 16.100          C  
ATOM  21176  O   LYS A1269      22.553 -36.551   5.297  1.00 16.050          O  
ATOM  21177  CB  LYS A1269      23.465 -34.309   7.246  1.00 23.220          C  
ATOM  21178  CG  LYS A1269      23.771 -32.800   7.123  1.00 23.220          C  
ATOM  21179  CD  LYS A1269      25.293 -32.540   7.354  1.00 23.220          C  
ATOM  21180  CE  LYS A1269      25.731 -31.091   7.047  1.00 23.220          C  
ATOM  21181  NZ  LYS A1269      25.350 -30.123   8.107  1.00 23.220          N  
ATOM  21182  H   LYS A1269      21.317 -33.844   8.583  1.00 19.910          H  
ATOM  21183  HA  LYS A1269      21.869 -34.204   5.863  1.00 19.900          H  
ATOM  21184 1HB  LYS A1269      23.620 -34.604   8.282  1.00 27.860          H  
ATOM  21185 2HB  LYS A1269      24.179 -34.814   6.667  1.00 27.860          H  
ATOM  21186 1HG  LYS A1269      23.497 -32.464   6.121  1.00 27.860          H  
ATOM  21187 2HG  LYS A1269      23.183 -32.239   7.849  1.00 27.860          H  
ATOM  21188 1HD  LYS A1269      25.562 -32.787   8.381  1.00 27.860          H  
ATOM  21189 2HD  LYS A1269      25.859 -33.174   6.689  1.00 27.860          H  
ATOM  21190 1HE  LYS A1269      26.815 -31.069   6.922  1.00 27.860          H  
ATOM  21191 2HE  LYS A1269      25.259 -30.781   6.115  1.00 27.860          H  
ATOM  21192 1HZ  LYS A1269      25.635 -29.173   7.831  1.00 27.860          H  
ATOM  21193 2HZ  LYS A1269      24.338 -30.082   8.236  1.00 27.860          H  
ATOM  21194 3HZ  LYS A1269      25.780 -30.358   8.980  1.00 27.860          H  
ATOM  21195  N   GLY A1270      21.641 -37.136   7.240  1.00 15.890          N  
ATOM  21196  CA  GLY A1270      21.683 -38.550   6.864  1.00 15.580          C  
ATOM  21197  C   GLY A1270      20.577 -38.937   5.859  1.00 15.400          C  
ATOM  21198  O   GLY A1270      20.515 -40.089   5.420  1.00 15.920          O  
ATOM  21199  H   GLY A1270      21.283 -36.867   8.144  1.00 19.070          H  
ATOM  21200 1HA  GLY A1270      22.660 -38.776   6.434  1.00 18.700          H  
ATOM  21201 2HA  GLY A1270      21.584 -39.159   7.761  1.00 18.700          H  
ATOM  21202  N   LYS A1271      19.684 -37.992   5.546  1.00 14.790          N  
ATOM  21203  CA  LYS A1271      18.559 -38.182   4.639  1.00 14.660          C  
ATOM  21204  C   LYS A1271      18.639 -37.168   3.501  1.00 14.020          C  
ATOM  21205  O   LYS A1271      19.527 -36.319   3.473  1.00 13.880          O  
ATOM  21206  CB  LYS A1271      17.233 -38.025   5.393  1.00 20.580          C  
ATOM  21207  CG  LYS A1271      17.022 -38.992   6.585  1.00 20.580          C  
ATOM  21208  CD  LYS A1271      16.854 -40.447   6.143  1.00 20.580          C  
ATOM  21209  CE  LYS A1271      16.558 -41.361   7.326  1.00 20.580          C  
ATOM  21210  NZ  LYS A1271      16.450 -42.796   6.913  1.00 20.580          N  
ATOM  21211  H   LYS A1271      19.795 -37.055   5.943  1.00 17.750          H  
ATOM  21212  HA  LYS A1271      18.622 -39.173   4.200  1.00 17.590          H  
ATOM  21213 1HB  LYS A1271      17.166 -37.004   5.780  1.00 24.690          H  
ATOM  21214 2HB  LYS A1271      16.403 -38.166   4.703  1.00 24.690          H  
ATOM  21215 1HG  LYS A1271      17.878 -38.925   7.257  1.00 24.690          H  
ATOM  21216 2HG  LYS A1271      16.135 -38.685   7.136  1.00 24.690          H  
ATOM  21217 1HD  LYS A1271      16.038 -40.520   5.426  1.00 24.690          H  
ATOM  21218 2HD  LYS A1271      17.771 -40.794   5.667  1.00 24.690          H  
ATOM  21219 1HE  LYS A1271      17.358 -41.264   8.058  1.00 24.690          H  
ATOM  21220 2HE  LYS A1271      15.618 -41.057   7.787  1.00 24.690          H  
ATOM  21221 1HZ  LYS A1271      16.256 -43.369   7.723  1.00 24.690          H  
ATOM  21222 2HZ  LYS A1271      15.703 -42.902   6.241  1.00 24.690          H  
ATOM  21223 3HZ  LYS A1271      17.323 -43.091   6.494  1.00 24.690          H  
ATOM  21224  N   TYR A1272      17.755 -37.274   2.518  1.00 13.770          N  
ATOM  21225  CA  TYR A1272      17.758 -36.271   1.467  1.00 13.260          C  
ATOM  21226  C   TYR A1272      16.430 -36.184   0.761  1.00 12.770          C  
ATOM  21227  O   TYR A1272      15.607 -37.101   0.830  1.00 12.950          O  
ATOM  21228  CB  TYR A1272      18.821 -36.554   0.394  1.00 18.770          C  
ATOM  21229  CG  TYR A1272      18.561 -37.799  -0.418  1.00 18.770          C  
ATOM  21230  CD1 TYR A1272      17.756 -37.722  -1.560  1.00 18.770          C  
ATOM  21231  CD2 TYR A1272      19.128 -38.997  -0.061  1.00 18.770          C  
ATOM  21232  CE1 TYR A1272      17.513 -38.827  -2.310  1.00 18.770          C  
ATOM  21233  CE2 TYR A1272      18.885 -40.116  -0.828  1.00 18.770          C  
ATOM  21234  CZ  TYR A1272      18.077 -40.025  -1.945  1.00 18.770          C  
ATOM  21235  OH  TYR A1272      17.844 -41.132  -2.700  1.00 18.770          O  
ATOM  21236  H   TYR A1272      17.054 -38.001   2.525  1.00 16.520          H  
ATOM  21237  HA  TYR A1272      17.952 -35.301   1.919  1.00 15.910          H  
ATOM  21238 1HB  TYR A1272      18.868 -35.714  -0.299  1.00 22.520          H  
ATOM  21239 2HB  TYR A1272      19.803 -36.643   0.857  1.00 22.520          H  
ATOM  21240  HD1 TYR A1272      17.319 -36.779  -1.859  1.00 22.520          H  
ATOM  21241  HD2 TYR A1272      19.765 -39.060   0.823  1.00 22.520          H  
ATOM  21242  HE1 TYR A1272      16.882 -38.757  -3.198  1.00 22.520          H  
ATOM  21243  HE2 TYR A1272      19.330 -41.073  -0.553  1.00 22.520          H  
ATOM  21244  HH  TYR A1272      17.263 -40.897  -3.445  1.00 22.520          H  
ATOM  21245  N   VAL A1273      16.248 -35.085   0.050  1.00 12.250          N  
ATOM  21246  CA  VAL A1273      15.131 -34.934  -0.861  1.00 11.800          C  
ATOM  21247  C   VAL A1273      15.741 -34.441  -2.154  1.00 11.320          C  
ATOM  21248  O   VAL A1273      16.847 -33.904  -2.134  1.00 11.300          O  
ATOM  21249  CB  VAL A1273      14.083 -33.927  -0.343  1.00 16.700          C  
ATOM  21250  CG1 VAL A1273      13.544 -34.396   1.001  1.00 16.700          C  
ATOM  21251  CG2 VAL A1273      14.695 -32.535  -0.240  1.00 16.700          C  
ATOM  21252  H   VAL A1273      16.961 -34.354   0.105  1.00 14.700          H  
ATOM  21253  HA  VAL A1273      14.658 -35.901  -1.033  1.00 14.160          H  
ATOM  21254  HB  VAL A1273      13.245 -33.900  -1.038  1.00 20.040          H  
ATOM  21255 1HG1 VAL A1273      12.785 -33.700   1.353  1.00 20.040          H  
ATOM  21256 2HG1 VAL A1273      13.106 -35.388   0.889  1.00 20.040          H  
ATOM  21257 3HG1 VAL A1273      14.352 -34.440   1.727  1.00 20.040          H  
ATOM  21258 1HG2 VAL A1273      13.944 -31.837   0.119  1.00 20.040          H  
ATOM  21259 2HG2 VAL A1273      15.520 -32.562   0.447  1.00 20.040          H  
ATOM  21260 3HG2 VAL A1273      15.050 -32.199  -1.216  1.00 20.040          H  
ATOM  21261  N   GLU A1274      15.038 -34.563  -3.262  1.00 11.040          N  
ATOM  21262  CA  GLU A1274      15.582 -33.994  -4.482  1.00 10.650          C  
ATOM  21263  C   GLU A1274      15.013 -32.630  -4.800  1.00 10.230          C  
ATOM  21264  O   GLU A1274      13.876 -32.303  -4.449  1.00 10.340          O  
ATOM  21265  CB  GLU A1274      15.397 -34.900  -5.683  1.00 15.070          C  
ATOM  21266  CG  GLU A1274      16.210 -36.166  -5.673  1.00 15.070          C  
ATOM  21267  CD  GLU A1274      16.065 -36.839  -6.990  1.00 15.070          C  
ATOM  21268  OE1 GLU A1274      15.088 -36.528  -7.651  1.00 15.070          O  
ATOM  21269  OE2 GLU A1274      16.928 -37.596  -7.377  1.00 15.070          O  
ATOM  21270  H   GLU A1274      14.139 -35.020  -3.258  1.00 13.250          H  
ATOM  21271  HA  GLU A1274      16.656 -33.867  -4.353  1.00 12.780          H  
ATOM  21272 1HB  GLU A1274      14.346 -35.176  -5.769  1.00 18.080          H  
ATOM  21273 2HB  GLU A1274      15.660 -34.346  -6.586  1.00 18.080          H  
ATOM  21274 1HG  GLU A1274      17.256 -35.925  -5.497  1.00 18.080          H  
ATOM  21275 2HG  GLU A1274      15.866 -36.820  -4.874  1.00 18.080          H  
ATOM  21276  N   ALA A1275      15.830 -31.836  -5.469  1.00  9.830          N  
ATOM  21277  CA  ALA A1275      15.444 -30.544  -5.970  1.00  9.460          C  
ATOM  21278  C   ALA A1275      14.838 -30.747  -7.337  1.00  9.320          C  
ATOM  21279  O   ALA A1275      15.287 -31.598  -8.104  1.00  9.450          O  
ATOM  21280  CB  ALA A1275      16.637 -29.629  -6.033  1.00 13.390          C  
ATOM  21281  H   ALA A1275      16.751 -32.203  -5.702  1.00 11.800          H  
ATOM  21282  HA  ALA A1275      14.683 -30.120  -5.315  1.00 11.350          H  
ATOM  21283 1HB  ALA A1275      16.354 -28.656  -6.430  1.00 16.070          H  
ATOM  21284 2HB  ALA A1275      17.058 -29.507  -5.040  1.00 16.070          H  
ATOM  21285 3HB  ALA A1275      17.348 -30.092  -6.670  1.00 16.070          H  
ATOM  21286  N   ALA A1276      13.801 -29.978  -7.646  1.00  9.140          N  
ATOM  21287  CA  ALA A1276      13.138 -30.077  -8.943  1.00  9.040          C  
ATOM  21288  C   ALA A1276      13.775 -29.250 -10.061  1.00  8.810          C  
ATOM  21289  O   ALA A1276      13.389 -29.387 -11.225  1.00  8.550          O  
ATOM  21290  CB  ALA A1276      11.694 -29.642  -8.800  1.00 12.700          C  
ATOM  21291  H   ALA A1276      13.458 -29.317  -6.962  1.00 10.970          H  
ATOM  21292  HA  ALA A1276      13.164 -31.122  -9.237  1.00 10.850          H  
ATOM  21293 1HB  ALA A1276      11.187 -29.767  -9.755  1.00 15.240          H  
ATOM  21294 2HB  ALA A1276      11.200 -30.252  -8.043  1.00 15.240          H  
ATOM  21295 3HB  ALA A1276      11.659 -28.594  -8.506  1.00 15.240          H  
ATOM  21296  N   LYS A1277      14.660 -28.324  -9.711  1.00  9.060          N  
ATOM  21297  CA  LYS A1277      15.198 -27.406 -10.708  1.00  9.060          C  
ATOM  21298  C   LYS A1277      16.388 -26.592 -10.226  1.00  9.160          C  
ATOM  21299  O   LYS A1277      16.695 -26.550  -9.034  1.00  9.180          O  
ATOM  21300  CB  LYS A1277      14.105 -26.440 -11.174  1.00 12.680          C  
ATOM  21301  CG  LYS A1277      13.552 -25.566 -10.073  1.00 12.680          C  
ATOM  21302  CD  LYS A1277      12.453 -24.670 -10.587  1.00 12.680          C  
ATOM  21303  CE  LYS A1277      11.893 -23.812  -9.473  1.00 12.680          C  
ATOM  21304  NZ  LYS A1277      10.816 -22.922  -9.944  1.00 12.680          N  
ATOM  21305  H   LYS A1277      14.963 -28.269  -8.750  1.00 10.870          H  
ATOM  21306  HA  LYS A1277      15.527 -27.996 -11.563  1.00 10.870          H  
ATOM  21307 1HB  LYS A1277      14.503 -25.784 -11.945  1.00 15.220          H  
ATOM  21308 2HB  LYS A1277      13.277 -26.983 -11.617  1.00 15.220          H  
ATOM  21309 1HG  LYS A1277      13.156 -26.195  -9.278  1.00 15.220          H  
ATOM  21310 2HG  LYS A1277      14.348 -24.946  -9.659  1.00 15.220          H  
ATOM  21311 1HD  LYS A1277      12.849 -24.025 -11.373  1.00 15.220          H  
ATOM  21312 2HD  LYS A1277      11.652 -25.278 -11.006  1.00 15.220          H  
ATOM  21313 1HE  LYS A1277      11.493 -24.461  -8.694  1.00 15.220          H  
ATOM  21314 2HE  LYS A1277      12.692 -23.203  -9.050  1.00 15.220          H  
ATOM  21315 1HZ  LYS A1277      10.466 -22.377  -9.141  1.00 15.220          H  
ATOM  21316 2HZ  LYS A1277      11.159 -22.296 -10.650  1.00 15.220          H  
ATOM  21317 3HZ  LYS A1277      10.054 -23.466 -10.316  1.00 15.220          H  
ATOM  21318  N   GLY A1278      16.989 -25.869 -11.168  1.00  9.380          N  
ATOM  21319  CA  GLY A1278      18.062 -24.913 -10.913  1.00  9.650          C  
ATOM  21320  C   GLY A1278      18.302 -24.118 -12.195  1.00  9.540          C  
ATOM  21321  O   GLY A1278      17.895 -24.545 -13.276  1.00  9.780          O  
ATOM  21322  H   GLY A1278      16.677 -25.979 -12.123  1.00 11.260          H  
ATOM  21323 1HA  GLY A1278      17.784 -24.239 -10.099  1.00 11.580          H  
ATOM  21324 2HA  GLY A1278      18.971 -25.435 -10.616  1.00 11.580          H  
ATOM  21325  N   THR A1279      18.942 -22.962 -12.065  1.00  9.340          N  
ATOM  21326  CA  THR A1279      19.235 -22.054 -13.167  1.00  9.320          C  
ATOM  21327  C   THR A1279      20.166 -22.688 -14.189  1.00  9.610          C  
ATOM  21328  O   THR A1279      21.182 -23.279 -13.820  1.00  9.870          O  
ATOM  21329  CB  THR A1279      19.880 -20.751 -12.640  1.00 13.060          C  
ATOM  21330  OG1 THR A1279      19.038 -20.176 -11.638  1.00 13.060          O  
ATOM  21331  CG2 THR A1279      20.002 -19.740 -13.773  1.00 13.060          C  
ATOM  21332  H   THR A1279      19.229 -22.669 -11.131  1.00 11.210          H  
ATOM  21333  HA  THR A1279      18.300 -21.804 -13.668  1.00 11.180          H  
ATOM  21334  HB  THR A1279      20.855 -20.952 -12.233  1.00 15.670          H  
ATOM  21335  HG1 THR A1279      19.119 -20.722 -10.817  1.00 15.670          H  
ATOM  21336 1HG2 THR A1279      20.435 -18.822 -13.387  1.00 15.670          H  
ATOM  21337 2HG2 THR A1279      20.632 -20.125 -14.560  1.00 15.670          H  
ATOM  21338 3HG2 THR A1279      19.014 -19.528 -14.176  1.00 15.670          H  
ATOM  21339  N   ASN A1280      19.826 -22.540 -15.473  1.00  9.620          N  
ATOM  21340  CA  ASN A1280      20.646 -23.018 -16.590  1.00  9.900          C  
ATOM  21341  C   ASN A1280      21.649 -21.915 -16.920  1.00 10.260          C  
ATOM  21342  O   ASN A1280      21.248 -20.802 -17.262  1.00 10.220          O  
ATOM  21343  CB  ASN A1280      19.763 -23.363 -17.772  1.00 13.750          C  
ATOM  21344  CG  ASN A1280      18.881 -24.532 -17.483  1.00 13.750          C  
ATOM  21345  OD1 ASN A1280      19.373 -25.623 -17.170  1.00 13.750          O  
ATOM  21346  ND2 ASN A1280      17.593 -24.338 -17.561  1.00 13.750          N  
ATOM  21347  H   ASN A1280      18.961 -22.059 -15.677  1.00 11.540          H  
ATOM  21348  HA  ASN A1280      21.209 -23.902 -16.282  1.00 11.880          H  
ATOM  21349 1HB  ASN A1280      19.151 -22.501 -18.055  1.00 16.500          H  
ATOM  21350 2HB  ASN A1280      20.381 -23.611 -18.613  1.00 16.500          H  
ATOM  21351 1HD2 ASN A1280      16.962 -25.091 -17.362  1.00 16.500          H  
ATOM  21352 2HD2 ASN A1280      17.233 -23.438 -17.812  1.00 16.500          H  
ATOM  21353  N   LEU A1281      22.943 -22.179 -16.718  1.00 10.700          N  
ATOM  21354  CA  LEU A1281      23.941 -21.121 -16.855  1.00 11.110          C  
ATOM  21355  C   LEU A1281      24.945 -21.220 -18.003  1.00 11.240          C  
ATOM  21356  O   LEU A1281      25.377 -20.187 -18.514  1.00 11.170          O  
ATOM  21357  CB  LEU A1281      24.709 -21.044 -15.546  1.00 15.390          C  
ATOM  21358  CG  LEU A1281      23.907 -20.698 -14.283  1.00 15.390          C  
ATOM  21359  CD1 LEU A1281      24.804 -20.831 -13.129  1.00 15.390          C  
ATOM  21360  CD2 LEU A1281      23.396 -19.261 -14.341  1.00 15.390          C  
ATOM  21361  H   LEU A1281      23.252 -23.127 -16.478  1.00 12.840          H  
ATOM  21362  HA  LEU A1281      23.407 -20.190 -17.004  1.00 13.330          H  
ATOM  21363 1HB  LEU A1281      25.183 -22.008 -15.375  1.00 18.470          H  
ATOM  21364 2HB  LEU A1281      25.481 -20.288 -15.657  1.00 18.470          H  
ATOM  21365  HG  LEU A1281      23.075 -21.392 -14.165  1.00 18.470          H  
ATOM  21366 1HD1 LEU A1281      24.269 -20.589 -12.213  1.00 18.470          H  
ATOM  21367 2HD1 LEU A1281      25.189 -21.843 -13.066  1.00 18.470          H  
ATOM  21368 3HD1 LEU A1281      25.635 -20.140 -13.251  1.00 18.470          H  
ATOM  21369 1HD2 LEU A1281      22.864 -19.038 -13.420  1.00 18.470          H  
ATOM  21370 2HD2 LEU A1281      24.242 -18.579 -14.440  1.00 18.470          H  
ATOM  21371 3HD2 LEU A1281      22.724 -19.125 -15.183  1.00 18.470          H  
ATOM  21372  N   PHE A1282      25.403 -22.426 -18.350  1.00 11.500          N  
ATOM  21373  CA  PHE A1282      26.442 -22.509 -19.391  1.00 11.700          C  
ATOM  21374  C   PHE A1282      26.143 -23.656 -20.335  1.00 11.840          C  
ATOM  21375  O   PHE A1282      25.734 -24.735 -19.903  1.00 11.900          O  
ATOM  21376  CB  PHE A1282      27.832 -22.733 -18.773  1.00 16.300          C  
ATOM  21377  CG  PHE A1282      28.192 -21.718 -17.734  1.00 16.300          C  
ATOM  21378  CD1 PHE A1282      27.907 -21.978 -16.395  1.00 16.300          C  
ATOM  21379  CD2 PHE A1282      28.770 -20.509 -18.062  1.00 16.300          C  
ATOM  21380  CE1 PHE A1282      28.179 -21.053 -15.425  1.00 16.300          C  
ATOM  21381  CE2 PHE A1282      29.049 -19.581 -17.082  1.00 16.300          C  
ATOM  21382  CZ  PHE A1282      28.744 -19.859 -15.764  1.00 16.300          C  
ATOM  21383  H   PHE A1282      25.021 -23.262 -17.905  1.00 13.800          H  
ATOM  21384  HA  PHE A1282      26.446 -21.584 -19.975  1.00 14.040          H  
ATOM  21385 1HB  PHE A1282      27.912 -23.696 -18.371  1.00 19.560          H  
ATOM  21386 2HB  PHE A1282      28.574 -22.668 -19.568  1.00 19.560          H  
ATOM  21387  HD1 PHE A1282      27.445 -22.919 -16.120  1.00 19.560          H  
ATOM  21388  HD2 PHE A1282      28.994 -20.285 -19.111  1.00 19.560          H  
ATOM  21389  HE1 PHE A1282      27.945 -21.258 -14.373  1.00 19.560          H  
ATOM  21390  HE2 PHE A1282      29.502 -18.626 -17.346  1.00 19.560          H  
ATOM  21391  HZ  PHE A1282      28.960 -19.125 -14.980  1.00 19.560          H  
ATOM  21392  N   PHE A1283      26.421 -23.478 -21.619  1.00 11.970          N  
ATOM  21393  CA  PHE A1283      26.175 -24.558 -22.559  1.00 12.190          C  
ATOM  21394  C   PHE A1283      27.439 -24.797 -23.385  1.00 12.540          C  
ATOM  21395  O   PHE A1283      27.750 -24.031 -24.306  1.00 12.840          O  
ATOM  21396  CB  PHE A1283      24.998 -24.148 -23.436  1.00 16.980          C  
ATOM  21397  CG  PHE A1283      23.842 -23.674 -22.585  1.00 16.980          C  
ATOM  21398  CD1 PHE A1283      23.611 -22.303 -22.493  1.00 16.980          C  
ATOM  21399  CD2 PHE A1283      23.060 -24.512 -21.828  1.00 16.980          C  
ATOM  21400  CE1 PHE A1283      22.624 -21.794 -21.694  1.00 16.980          C  
ATOM  21401  CE2 PHE A1283      22.068 -23.993 -21.018  1.00 16.980          C  
ATOM  21402  CZ  PHE A1283      21.855 -22.621 -20.958  1.00 16.980          C  
ATOM  21403  H   PHE A1283      26.736 -22.568 -21.952  1.00 14.360          H  
ATOM  21404  HA  PHE A1283      25.937 -25.472 -22.022  1.00 14.630          H  
ATOM  21405 1HB  PHE A1283      25.277 -23.358 -24.085  1.00 20.370          H  
ATOM  21406 2HB  PHE A1283      24.667 -24.988 -24.039  1.00 20.370          H  
ATOM  21407  HD1 PHE A1283      24.239 -21.622 -23.071  1.00 20.370          H  
ATOM  21408  HD2 PHE A1283      23.234 -25.587 -21.862  1.00 20.370          H  
ATOM  21409  HE1 PHE A1283      22.460 -20.724 -21.647  1.00 20.370          H  
ATOM  21410  HE2 PHE A1283      21.458 -24.667 -20.422  1.00 20.370          H  
ATOM  21411  HZ  PHE A1283      21.073 -22.197 -20.322  1.00 20.370          H  
ATOM  21412  N   ALA A1284      28.228 -25.805 -23.025  1.00 12.590          N  
ATOM  21413  CA  ALA A1284      29.487 -25.998 -23.742  1.00 12.790          C  
ATOM  21414  C   ALA A1284      29.232 -26.775 -25.021  1.00 12.420          C  
ATOM  21415  O   ALA A1284      28.732 -27.895 -24.974  1.00 12.140          O  
ATOM  21416  CB  ALA A1284      30.490 -26.701 -22.849  1.00 17.830          C  
ATOM  21417  H   ALA A1284      27.977 -26.443 -22.261  1.00 15.110          H  
ATOM  21418  HA  ALA A1284      29.891 -25.022 -24.019  1.00 15.350          H  
ATOM  21419 1HB  ALA A1284      31.420 -26.823 -23.385  1.00 21.390          H  
ATOM  21420 2HB  ALA A1284      30.659 -26.096 -21.961  1.00 21.390          H  
ATOM  21421 3HB  ALA A1284      30.098 -27.660 -22.558  1.00 21.390          H  
ATOM  21422  N   VAL A1285      29.561 -26.177 -26.167  1.00 12.480          N  
ATOM  21423  CA  VAL A1285      29.303 -26.784 -27.476  1.00 12.170          C  
ATOM  21424  C   VAL A1285      30.600 -27.302 -28.078  1.00 12.300          C  
ATOM  21425  O   VAL A1285      31.565 -26.547 -28.216  1.00 12.610          O  
ATOM  21426  CB  VAL A1285      28.620 -25.759 -28.420  1.00 17.160          C  
ATOM  21427  CG1 VAL A1285      28.401 -26.367 -29.828  1.00 17.160          C  
ATOM  21428  CG2 VAL A1285      27.255 -25.331 -27.796  1.00 17.160          C  
ATOM  21429  H   VAL A1285      30.006 -25.251 -26.131  1.00 14.980          H  
ATOM  21430  HA  VAL A1285      28.622 -27.627 -27.343  1.00 14.600          H  
ATOM  21431  HB  VAL A1285      29.267 -24.886 -28.532  1.00 20.590          H  
ATOM  21432 1HG1 VAL A1285      27.926 -25.630 -30.473  1.00 20.590          H  
ATOM  21433 2HG1 VAL A1285      29.359 -26.654 -30.264  1.00 20.590          H  
ATOM  21434 3HG1 VAL A1285      27.758 -27.246 -29.746  1.00 20.590          H  
ATOM  21435 1HG2 VAL A1285      26.766 -24.609 -28.442  1.00 20.590          H  
ATOM  21436 2HG2 VAL A1285      26.616 -26.211 -27.687  1.00 20.590          H  
ATOM  21437 3HG2 VAL A1285      27.423 -24.882 -26.815  1.00 20.590          H  
ATOM  21438  N   TYR A1286      30.615 -28.586 -28.451  1.00 12.100          N  
ATOM  21439  CA  TYR A1286      31.832 -29.246 -28.940  1.00 12.240          C  
ATOM  21440  C   TYR A1286      31.751 -29.690 -30.410  1.00 12.100          C  
ATOM  21441  O   TYR A1286      30.672 -30.003 -30.939  1.00 11.810          O  
ATOM  21442  CB  TYR A1286      32.143 -30.446 -28.049  1.00 17.080          C  
ATOM  21443  CG  TYR A1286      32.363 -30.100 -26.604  1.00 17.080          C  
ATOM  21444  CD1 TYR A1286      31.273 -29.891 -25.790  1.00 17.080          C  
ATOM  21445  CD2 TYR A1286      33.626 -30.015 -26.081  1.00 17.080          C  
ATOM  21446  CE1 TYR A1286      31.456 -29.572 -24.497  1.00 17.080          C  
ATOM  21447  CE2 TYR A1286      33.814 -29.684 -24.767  1.00 17.080          C  
ATOM  21448  CZ  TYR A1286      32.730 -29.454 -23.976  1.00 17.080          C  
ATOM  21449  OH  TYR A1286      32.893 -29.121 -22.651  1.00 17.080          O  
ATOM  21450  H   TYR A1286      29.752 -29.126 -28.329  1.00 14.520          H  
ATOM  21451  HA  TYR A1286      32.657 -28.546 -28.869  1.00 14.690          H  
ATOM  21452 1HB  TYR A1286      31.365 -31.130 -28.105  1.00 20.500          H  
ATOM  21453 2HB  TYR A1286      33.042 -30.930 -28.418  1.00 20.500          H  
ATOM  21454  HD1 TYR A1286      30.260 -29.977 -26.183  1.00 20.500          H  
ATOM  21455  HD2 TYR A1286      34.474 -30.207 -26.706  1.00 20.500          H  
ATOM  21456  HE1 TYR A1286      30.590 -29.409 -23.878  1.00 20.500          H  
ATOM  21457  HE2 TYR A1286      34.821 -29.609 -24.359  1.00 20.500          H  
ATOM  21458  HH  TYR A1286      32.037 -28.918 -22.264  1.00 20.500          H  
ATOM  21459  N   GLU A1287      32.949 -29.770 -31.024  1.00 12.370          N  
ATOM  21460  CA  GLU A1287      33.227 -30.119 -32.424  1.00 12.340          C  
ATOM  21461  C   GLU A1287      34.184 -31.301 -32.683  1.00 12.300          C  
ATOM  21462  O   GLU A1287      34.990 -31.710 -31.829  1.00 12.470          O  
ATOM  21463  CB  GLU A1287      33.890 -28.943 -33.154  1.00 17.290          C  
ATOM  21464  CG  GLU A1287      35.279 -28.513 -32.587  1.00 17.290          C  
ATOM  21465  CD  GLU A1287      35.967 -27.463 -33.407  1.00 17.290          C  
ATOM  21466  OE1 GLU A1287      35.401 -27.070 -34.388  1.00 17.290          O  
ATOM  21467  OE2 GLU A1287      37.074 -27.080 -33.096  1.00 17.290          O  
ATOM  21468  H   GLU A1287      33.749 -29.510 -30.455  1.00 14.840          H  
ATOM  21469  HA  GLU A1287      32.274 -30.354 -32.901  1.00 14.810          H  
ATOM  21470 1HB  GLU A1287      34.062 -29.226 -34.184  1.00 20.750          H  
ATOM  21471 2HB  GLU A1287      33.229 -28.085 -33.144  1.00 20.750          H  
ATOM  21472 1HG  GLU A1287      35.130 -28.105 -31.593  1.00 20.750          H  
ATOM  21473 2HG  GLU A1287      35.930 -29.376 -32.501  1.00 20.750          H  
ATOM  21474  N   ASP A1288      34.084 -31.820 -33.917  1.00 12.100          N  
ATOM  21475  CA  ASP A1288      34.953 -32.852 -34.491  1.00 12.120          C  
ATOM  21476  C   ASP A1288      36.164 -32.302 -35.248  1.00 12.650          C  
ATOM  21477  O   ASP A1288      36.107 -31.261 -35.917  1.00 12.940          O  
ATOM  21478  CB  ASP A1288      34.168 -33.721 -35.472  1.00 16.960          C  
ATOM  21479  CG  ASP A1288      33.222 -34.645 -34.816  1.00 16.960          C  
ATOM  21480  OD1 ASP A1288      33.679 -35.414 -34.006  1.00 16.960          O  
ATOM  21481  OD2 ASP A1288      32.032 -34.573 -35.076  1.00 16.960          O  
ATOM  21482  H   ASP A1288      33.357 -31.446 -34.506  1.00 14.520          H  
ATOM  21483  HA  ASP A1288      35.325 -33.479 -33.678  1.00 14.540          H  
ATOM  21484 1HB  ASP A1288      33.626 -33.088 -36.176  1.00 20.350          H  
ATOM  21485 2HB  ASP A1288      34.865 -34.323 -36.051  1.00 20.350          H  
ATOM  21486  N   GLU A1289      37.214 -33.116 -35.289  1.00 12.840          N  
ATOM  21487  CA  GLU A1289      38.454 -32.818 -36.013  1.00 13.400          C  
ATOM  21488  C   GLU A1289      38.295 -32.939 -37.529  1.00 13.380          C  
ATOM  21489  O   GLU A1289      39.197 -32.603 -38.294  1.00 13.980          O  
ATOM  21490  CB  GLU A1289      39.579 -33.754 -35.544  1.00 18.540          C  
ATOM  21491  CG  GLU A1289      39.439 -35.240 -35.973  1.00 18.540          C  
ATOM  21492  CD  GLU A1289      38.578 -36.062 -35.057  1.00 18.540          C  
ATOM  21493  OE1 GLU A1289      37.800 -35.488 -34.328  1.00 18.540          O  
ATOM  21494  OE2 GLU A1289      38.690 -37.261 -35.089  1.00 18.540          O  
ATOM  21495  H   GLU A1289      37.177 -33.978 -34.729  1.00 15.410          H  
ATOM  21496  HA  GLU A1289      38.740 -31.791 -35.784  1.00 16.080          H  
ATOM  21497 1HB  GLU A1289      40.531 -33.388 -35.924  1.00 22.240          H  
ATOM  21498 2HB  GLU A1289      39.635 -33.729 -34.455  1.00 22.240          H  
ATOM  21499 1HG  GLU A1289      39.040 -35.307 -36.980  1.00 22.240          H  
ATOM  21500 2HG  GLU A1289      40.436 -35.675 -35.994  1.00 22.240          H  
ATOM  21501  N   LYS A1290      37.144 -33.440 -37.949  1.00 12.760          N  
ATOM  21502  CA  LYS A1290      36.819 -33.702 -39.341  1.00 12.730          C  
ATOM  21503  C   LYS A1290      36.288 -32.484 -40.105  1.00 12.900          C  
ATOM  21504  O   LYS A1290      35.976 -32.584 -41.296  1.00 12.940          O  
ATOM  21505  CB  LYS A1290      35.782 -34.822 -39.409  1.00 17.830          C  
ATOM  21506  CG  LYS A1290      36.284 -36.173 -38.914  1.00 17.830          C  
ATOM  21507  CD  LYS A1290      35.191 -37.234 -39.006  1.00 17.830          C  
ATOM  21508  CE  LYS A1290      35.686 -38.593 -38.518  1.00 17.830          C  
ATOM  21509  NZ  LYS A1290      34.612 -39.629 -38.577  1.00 17.830          N  
ATOM  21510  H   LYS A1290      36.468 -33.667 -37.235  1.00 15.310          H  
ATOM  21511  HA  LYS A1290      37.730 -34.032 -39.842  1.00 15.280          H  
ATOM  21512 1HB  LYS A1290      34.903 -34.539 -38.820  1.00 21.400          H  
ATOM  21513 2HB  LYS A1290      35.453 -34.947 -40.441  1.00 21.400          H  
ATOM  21514 1HG  LYS A1290      37.139 -36.479 -39.515  1.00 21.400          H  
ATOM  21515 2HG  LYS A1290      36.610 -36.082 -37.875  1.00 21.400          H  
ATOM  21516 1HD  LYS A1290      34.339 -36.925 -38.394  1.00 21.400          H  
ATOM  21517 2HD  LYS A1290      34.859 -37.326 -40.041  1.00 21.400          H  
ATOM  21518 1HE  LYS A1290      36.521 -38.912 -39.140  1.00 21.400          H  
ATOM  21519 2HE  LYS A1290      36.030 -38.497 -37.486  1.00 21.400          H  
ATOM  21520 1HZ  LYS A1290      34.977 -40.512 -38.247  1.00 21.400          H  
ATOM  21521 2HZ  LYS A1290      33.836 -39.348 -37.994  1.00 21.400          H  
ATOM  21522 3HZ  LYS A1290      34.294 -39.734 -39.531  1.00 21.400          H  
ATOM  21523  N   GLY A1291      36.113 -31.346 -39.432  1.00 13.160          N  
ATOM  21524  CA  GLY A1291      35.595 -30.135 -40.090  1.00 13.530          C  
ATOM  21525  C   GLY A1291      34.073 -30.166 -40.163  1.00 13.140          C  
ATOM  21526  O   GLY A1291      33.403 -29.251 -39.690  1.00 13.230          O  
ATOM  21527  H   GLY A1291      36.337 -31.318 -38.430  1.00 15.790          H  
ATOM  21528 1HA  GLY A1291      35.918 -29.255 -39.534  1.00 16.240          H  
ATOM  21529 2HA  GLY A1291      36.014 -30.058 -41.092  1.00 16.240          H  
ATOM  21530  N   LYS A1292      33.528 -31.194 -40.805  1.00 12.780          N  
ATOM  21531  CA  LYS A1292      32.088 -31.429 -40.778  1.00 12.430          C  
ATOM  21532  C   LYS A1292      31.811 -31.792 -39.334  1.00 11.830          C  
ATOM  21533  O   LYS A1292      32.508 -32.656 -38.802  1.00 11.860          O  
ATOM  21534  CB  LYS A1292      31.680 -32.556 -41.729  1.00 17.540          C  
ATOM  21535  CG  LYS A1292      30.180 -32.847 -41.753  1.00 17.540          C  
ATOM  21536  CD  LYS A1292      29.809 -33.828 -42.872  1.00 17.540          C  
ATOM  21537  CE  LYS A1292      28.362 -34.346 -42.737  1.00 17.540          C  
ATOM  21538  NZ  LYS A1292      27.372 -33.239 -42.621  1.00 17.540          N  
ATOM  21539  H   LYS A1292      34.175 -31.843 -41.261  1.00 15.340          H  
ATOM  21540  HA  LYS A1292      31.552 -30.511 -41.023  1.00 14.920          H  
ATOM  21541 1HB  LYS A1292      31.994 -32.309 -42.743  1.00 21.050          H  
ATOM  21542 2HB  LYS A1292      32.199 -33.472 -41.441  1.00 21.050          H  
ATOM  21543 1HG  LYS A1292      29.882 -33.273 -40.790  1.00 21.050          H  
ATOM  21544 2HG  LYS A1292      29.642 -31.909 -41.896  1.00 21.050          H  
ATOM  21545 1HD  LYS A1292      29.917 -33.331 -43.837  1.00 21.050          H  
ATOM  21546 2HD  LYS A1292      30.490 -34.680 -42.845  1.00 21.050          H  
ATOM  21547 1HE  LYS A1292      28.125 -34.932 -43.623  1.00 21.050          H  
ATOM  21548 2HE  LYS A1292      28.283 -34.985 -41.859  1.00 21.050          H  
ATOM  21549 1HZ  LYS A1292      26.432 -33.588 -42.545  1.00 21.050          H  
ATOM  21550 2HZ  LYS A1292      27.583 -32.704 -41.778  1.00 21.050          H  
ATOM  21551 3HZ  LYS A1292      27.409 -32.621 -43.423  1.00 21.050          H  
ATOM  21552  N   ARG A1293      30.820 -31.194 -38.675  1.00 11.370          N  
ATOM  21553  CA  ARG A1293      30.699 -31.536 -37.266  1.00 10.900          C  
ATOM  21554  C   ARG A1293      29.441 -32.285 -36.892  1.00 10.290          C  
ATOM  21555  O   ARG A1293      28.364 -31.983 -37.387  1.00 10.010          O  
ATOM  21556  CB  ARG A1293      30.732 -30.236 -36.479  1.00 15.450          C  
ATOM  21557  CG  ARG A1293      32.035 -29.454 -36.613  1.00 15.450          C  
ATOM  21558  CD  ARG A1293      31.938 -28.113 -36.017  1.00 15.450          C  
ATOM  21559  NE  ARG A1293      33.201 -27.371 -36.053  1.00 15.450          N  
ATOM  21560  CZ  ARG A1293      33.649 -26.577 -37.054  1.00 15.450          C  
ATOM  21561  NH1 ARG A1293      32.951 -26.383 -38.155  1.00 15.450          N  
ATOM  21562  NH2 ARG A1293      34.821 -25.993 -36.897  1.00 15.450          N  
ATOM  21563  H   ARG A1293      30.208 -30.474 -39.087  1.00 13.640          H  
ATOM  21564  HA  ARG A1293      31.548 -32.148 -36.973  1.00 13.080          H  
ATOM  21565 1HB  ARG A1293      29.938 -29.592 -36.843  1.00 18.540          H  
ATOM  21566 2HB  ARG A1293      30.543 -30.432 -35.418  1.00 18.540          H  
ATOM  21567 1HG  ARG A1293      32.853 -30.000 -36.154  1.00 18.540          H  
ATOM  21568 2HG  ARG A1293      32.243 -29.321 -37.647  1.00 18.540          H  
ATOM  21569 1HD  ARG A1293      31.211 -27.557 -36.587  1.00 18.540          H  
ATOM  21570 2HD  ARG A1293      31.612 -28.192 -34.985  1.00 18.540          H  
ATOM  21571  HE  ARG A1293      33.836 -27.461 -35.250  1.00 18.540          H  
ATOM  21572 1HH1 ARG A1293      32.064 -26.844 -38.281  1.00 18.540          H  
ATOM  21573 2HH1 ARG A1293      33.309 -25.789 -38.887  1.00 18.540          H  
ATOM  21574 1HH2 ARG A1293      35.337 -26.177 -36.020  1.00 18.540          H  
ATOM  21575 2HH2 ARG A1293      35.202 -25.395 -37.609  1.00 18.540          H  
ATOM  21576  N   SER A1294      29.589 -33.222 -35.962  1.00 10.220          N  
ATOM  21577  CA  SER A1294      28.461 -33.863 -35.306  1.00  9.740          C  
ATOM  21578  C   SER A1294      28.422 -33.133 -33.979  1.00  9.440          C  
ATOM  21579  O   SER A1294      29.411 -33.144 -33.251  1.00  9.800          O  
ATOM  21580  CB  SER A1294      28.699 -35.351 -35.128  1.00 13.830          C  
ATOM  21581  OG  SER A1294      27.650 -35.962 -34.418  1.00 13.830          O  
ATOM  21582  H   SER A1294      30.537 -33.513 -35.666  1.00 12.260          H  
ATOM  21583  HA  SER A1294      27.535 -33.677 -35.855  1.00 11.690          H  
ATOM  21584 1HB  SER A1294      28.804 -35.820 -36.104  1.00 16.590          H  
ATOM  21585 2HB  SER A1294      29.638 -35.501 -34.593  1.00 16.590          H  
ATOM  21586  HG  SER A1294      27.880 -36.891 -34.371  1.00 16.590          H  
ATOM  21587  N   TYR A1295      27.364 -32.412 -33.679  1.00  8.920          N  
ATOM  21588  CA  TYR A1295      27.441 -31.608 -32.464  1.00  8.710          C  
ATOM  21589  C   TYR A1295      27.025 -32.258 -31.178  1.00  8.450          C  
ATOM  21590  O   TYR A1295      26.093 -33.050 -31.122  1.00  8.380          O  
ATOM  21591  CB  TYR A1295      26.678 -30.322 -32.628  1.00 12.280          C  
ATOM  21592  CG  TYR A1295      27.365 -29.375 -33.413  1.00 12.280          C  
ATOM  21593  CD1 TYR A1295      27.151 -29.286 -34.752  1.00 12.280          C  
ATOM  21594  CD2 TYR A1295      28.234 -28.556 -32.780  1.00 12.280          C  
ATOM  21595  CE1 TYR A1295      27.818 -28.346 -35.450  1.00 12.280          C  
ATOM  21596  CE2 TYR A1295      28.892 -27.636 -33.455  1.00 12.280          C  
ATOM  21597  CZ  TYR A1295      28.694 -27.509 -34.792  1.00 12.280          C  
ATOM  21598  OH  TYR A1295      29.332 -26.532 -35.481  1.00 12.280          O  
ATOM  21599  H   TYR A1295      26.526 -32.417 -34.275  1.00 10.700          H  
ATOM  21600  HA  TYR A1295      28.487 -31.325 -32.329  1.00 10.450          H  
ATOM  21601 1HB  TYR A1295      25.752 -30.501 -33.127  1.00 14.730          H  
ATOM  21602 2HB  TYR A1295      26.465 -29.888 -31.651  1.00 14.730          H  
ATOM  21603  HD1 TYR A1295      26.443 -29.955 -35.258  1.00 14.730          H  
ATOM  21604  HD2 TYR A1295      28.388 -28.652 -31.705  1.00 14.730          H  
ATOM  21605  HE1 TYR A1295      27.647 -28.256 -36.511  1.00 14.730          H  
ATOM  21606  HE2 TYR A1295      29.562 -26.999 -32.925  1.00 14.730          H  
ATOM  21607  HH  TYR A1295      29.903 -26.041 -34.882  1.00 14.730          H  
ATOM  21608  N   GLU A1296      27.675 -31.842 -30.107  1.00  8.450          N  
ATOM  21609  CA  GLU A1296      27.287 -32.309 -28.782  1.00  8.200          C  
ATOM  21610  C   GLU A1296      27.386 -31.144 -27.800  1.00  8.200          C  
ATOM  21611  O   GLU A1296      28.142 -30.195 -28.038  1.00  8.520          O  
ATOM  21612  CB  GLU A1296      28.190 -33.467 -28.380  1.00 11.580          C  
ATOM  21613  CG  GLU A1296      29.599 -33.043 -28.208  1.00 11.580          C  
ATOM  21614  CD  GLU A1296      30.601 -34.106 -27.981  1.00 11.580          C  
ATOM  21615  OE1 GLU A1296      30.879 -34.843 -28.897  1.00 11.580          O  
ATOM  21616  OE2 GLU A1296      31.129 -34.176 -26.892  1.00 11.580          O  
ATOM  21617  H   GLU A1296      28.484 -31.216 -30.232  1.00 10.140          H  
ATOM  21618  HA  GLU A1296      26.253 -32.659 -28.811  1.00  9.840          H  
ATOM  21619 1HB  GLU A1296      27.824 -33.909 -27.467  1.00 13.900          H  
ATOM  21620 2HB  GLU A1296      28.159 -34.232 -29.155  1.00 13.900          H  
ATOM  21621 1HG  GLU A1296      29.885 -32.485 -29.100  1.00 13.900          H  
ATOM  21622 2HG  GLU A1296      29.633 -32.368 -27.357  1.00 13.900          H  
ATOM  21623  N   THR A1297      26.606 -31.201 -26.714  1.00  7.920          N  
ATOM  21624  CA  THR A1297      26.613 -30.141 -25.700  1.00  7.920          C  
ATOM  21625  C   THR A1297      26.716 -30.684 -24.274  1.00  7.820          C  
ATOM  21626  O   THR A1297      26.098 -31.706 -23.951  1.00  7.710          O  
ATOM  21627  CB  THR A1297      25.332 -29.250 -25.811  1.00 11.090          C  
ATOM  21628  OG1 THR A1297      25.268 -28.675 -27.119  1.00 11.090          O  
ATOM  21629  CG2 THR A1297      25.331 -28.074 -24.764  1.00 11.090          C  
ATOM  21630  H   THR A1297      26.010 -32.007 -26.578  1.00  9.500          H  
ATOM  21631  HA  THR A1297      27.473 -29.523 -25.893  1.00  9.500          H  
ATOM  21632  HB  THR A1297      24.450 -29.868 -25.650  1.00 13.310          H  
ATOM  21633  HG1 THR A1297      25.134 -29.372 -27.761  1.00 13.310          H  
ATOM  21634 1HG2 THR A1297      24.427 -27.489 -24.897  1.00 13.310          H  
ATOM  21635 2HG2 THR A1297      25.349 -28.455 -23.752  1.00 13.310          H  
ATOM  21636 3HG2 THR A1297      26.197 -27.435 -24.925  1.00 13.310          H  
ATOM  21637  N   ILE A1298      27.490 -29.989 -23.431  1.00  7.910          N  
ATOM  21638  CA  ILE A1298      27.553 -30.284 -22.000  1.00  8.100          C  
ATOM  21639  C   ILE A1298      27.056 -29.066 -21.197  1.00  7.920          C  
ATOM  21640  O   ILE A1298      27.815 -28.101 -21.050  1.00  7.880          O  
ATOM  21641  CB  ILE A1298      28.982 -30.637 -21.539  1.00 11.260          C  
ATOM  21642  CG1 ILE A1298      29.476 -31.856 -22.304  1.00 11.260          C  
ATOM  21643  CG2 ILE A1298      29.005 -30.866 -20.044  1.00 11.260          C  
ATOM  21644  CD1 ILE A1298      30.933 -32.229 -22.043  1.00 11.260          C  
ATOM  21645  H   ILE A1298      27.981 -29.178 -23.824  1.00  9.490          H  
ATOM  21646  HA  ILE A1298      26.945 -31.158 -21.809  1.00  9.720          H  
ATOM  21647  HB  ILE A1298      29.647 -29.822 -21.768  1.00 13.520          H  
ATOM  21648 1HG1 ILE A1298      28.837 -32.690 -22.039  1.00 13.520          H  
ATOM  21649 2HG1 ILE A1298      29.370 -31.666 -23.369  1.00 13.520          H  
ATOM  21650 1HG2 ILE A1298      29.995 -31.094 -19.706  1.00 13.520          H  
ATOM  21651 2HG2 ILE A1298      28.677 -29.972 -19.528  1.00 13.520          H  
ATOM  21652 3HG2 ILE A1298      28.340 -31.697 -19.798  1.00 13.520          H  
ATOM  21653 1HD1 ILE A1298      31.214 -33.094 -22.628  1.00 13.520          H  
ATOM  21654 2HD1 ILE A1298      31.574 -31.412 -22.308  1.00 13.520          H  
ATOM  21655 3HD1 ILE A1298      31.071 -32.461 -21.011  1.00 13.520          H  
ATOM  21656  N   PRO A1299      25.807 -29.068 -20.688  1.00  7.840          N  
ATOM  21657  CA  PRO A1299      25.201 -27.979 -19.946  1.00  7.700          C  
ATOM  21658  C   PRO A1299      25.649 -27.938 -18.499  1.00  7.830          C  
ATOM  21659  O   PRO A1299      25.790 -28.985 -17.875  1.00  7.960          O  
ATOM  21660  CB  PRO A1299      23.719 -28.317 -20.029  1.00 11.550          C  
ATOM  21661  CG  PRO A1299      23.688 -29.831 -20.069  1.00 11.550          C  
ATOM  21662  CD  PRO A1299      24.937 -30.242 -20.838  1.00 11.550          C  
ATOM  21663  HA  PRO A1299      25.417 -27.033 -20.449  1.00  9.240          H  
ATOM  21664 1HB  PRO A1299      23.196 -27.895 -19.155  1.00 13.860          H  
ATOM  21665 2HB  PRO A1299      23.286 -27.851 -20.912  1.00 13.860          H  
ATOM  21666 1HG  PRO A1299      23.683 -30.232 -19.042  1.00 13.860          H  
ATOM  21667 2HG  PRO A1299      22.759 -30.179 -20.548  1.00 13.860          H  
ATOM  21668 1HD  PRO A1299      25.372 -31.117 -20.322  1.00 13.860          H  
ATOM  21669 2HD  PRO A1299      24.705 -30.442 -21.900  1.00 13.860          H  
ATOM  21670  N   LEU A1300      25.737 -26.745 -17.941  1.00  7.850          N  
ATOM  21671  CA  LEU A1300      25.980 -26.550 -16.522  1.00  8.040          C  
ATOM  21672  C   LEU A1300      24.868 -25.696 -15.935  1.00  7.930          C  
ATOM  21673  O   LEU A1300      24.338 -24.793 -16.605  1.00  8.100          O  
ATOM  21674  CB  LEU A1300      27.333 -25.885 -16.258  1.00 11.180          C  
ATOM  21675  CG  LEU A1300      28.633 -26.728 -16.446  1.00 11.180          C  
ATOM  21676  CD1 LEU A1300      29.013 -26.862 -17.937  1.00 11.180          C  
ATOM  21677  CD2 LEU A1300      29.767 -26.016 -15.701  1.00 11.180          C  
ATOM  21678  H   LEU A1300      25.636 -25.932 -18.547  1.00  9.420          H  
ATOM  21679  HA  LEU A1300      25.966 -27.519 -16.035  1.00  9.650          H  
ATOM  21680 1HB  LEU A1300      27.398 -25.068 -16.893  1.00 13.420          H  
ATOM  21681 2HB  LEU A1300      27.328 -25.514 -15.231  1.00 13.420          H  
ATOM  21682  HG  LEU A1300      28.481 -27.727 -16.038  1.00 13.420          H  
ATOM  21683 1HD1 LEU A1300      29.929 -27.442 -18.022  1.00 13.420          H  
ATOM  21684 2HD1 LEU A1300      28.254 -27.366 -18.495  1.00 13.420          H  
ATOM  21685 3HD1 LEU A1300      29.169 -25.877 -18.369  1.00 13.420          H  
ATOM  21686 1HD2 LEU A1300      30.688 -26.588 -15.800  1.00 13.420          H  
ATOM  21687 2HD2 LEU A1300      29.904 -25.029 -16.130  1.00 13.420          H  
ATOM  21688 3HD2 LEU A1300      29.524 -25.910 -14.652  1.00 13.420          H  
ATOM  21689  N   ASN A1301      24.573 -25.927 -14.669  1.00  7.760          N  
ATOM  21690  CA  ASN A1301      23.575 -25.173 -13.938  1.00  7.720          C  
ATOM  21691  C   ASN A1301      24.154 -24.561 -12.668  1.00  7.820          C  
ATOM  21692  O   ASN A1301      25.356 -24.707 -12.392  1.00  7.930          O  
ATOM  21693  CB  ASN A1301      22.411 -26.102 -13.633  1.00 10.820          C  
ATOM  21694  CG  ASN A1301      22.840 -27.282 -12.822  1.00 10.820          C  
ATOM  21695  OD1 ASN A1301      23.945 -27.284 -12.241  1.00 10.820          O  
ATOM  21696  ND2 ASN A1301      21.998 -28.286 -12.761  1.00 10.820          N  
ATOM  21697  H   ASN A1301      25.042 -26.683 -14.186  1.00  9.310          H  
ATOM  21698  HA  ASN A1301      23.227 -24.354 -14.562  1.00  9.260          H  
ATOM  21699 1HB  ASN A1301      21.634 -25.578 -13.084  1.00 12.990          H  
ATOM  21700 2HB  ASN A1301      21.969 -26.446 -14.569  1.00 12.990          H  
ATOM  21701 1HD2 ASN A1301      22.228 -29.107 -12.234  1.00 12.990          H  
ATOM  21702 2HD2 ASN A1301      21.120 -28.234 -13.245  1.00 12.990          H  
ATOM  21703  N   GLU A1302      23.285 -23.914 -11.881  1.00  7.890          N  
ATOM  21704  CA  GLU A1302      23.684 -23.298 -10.611  1.00  8.110          C  
ATOM  21705  C   GLU A1302      24.237 -24.292  -9.599  1.00  8.380          C  
ATOM  21706  O   GLU A1302      25.003 -23.915  -8.721  1.00  8.550          O  
ATOM  21707  CB  GLU A1302      22.507 -22.567  -9.951  1.00 11.270          C  
ATOM  21708  CG  GLU A1302      21.391 -23.478  -9.426  1.00 11.270          C  
ATOM  21709  CD  GLU A1302      20.224 -22.737  -8.822  1.00 11.270          C  
ATOM  21710  OE1 GLU A1302      19.560 -21.990  -9.519  1.00 11.270          O  
ATOM  21711  OE2 GLU A1302      19.982 -22.936  -7.662  1.00 11.270          O  
ATOM  21712  H   GLU A1302      22.334 -23.790 -12.245  1.00  9.470          H  
ATOM  21713  HA  GLU A1302      24.463 -22.569 -10.820  1.00  9.730          H  
ATOM  21714 1HB  GLU A1302      22.880 -21.988  -9.106  1.00 13.520          H  
ATOM  21715 2HB  GLU A1302      22.084 -21.870 -10.649  1.00 13.520          H  
ATOM  21716 1HG  GLU A1302      21.044 -24.115 -10.235  1.00 13.520          H  
ATOM  21717 2HG  GLU A1302      21.801 -24.117  -8.648  1.00 13.520          H  
ATOM  21718  N   VAL A1303      23.850 -25.555  -9.714  1.00  8.500          N  
ATOM  21719  CA  VAL A1303      24.269 -26.574  -8.766  1.00  8.810          C  
ATOM  21720  C   VAL A1303      25.752 -26.820  -8.921  1.00  8.800          C  
ATOM  21721  O   VAL A1303      26.502 -26.819  -7.943  1.00  8.990          O  
ATOM  21722  CB  VAL A1303      23.498 -27.872  -9.040  1.00 12.210          C  
ATOM  21723  CG1 VAL A1303      23.991 -29.020  -8.165  1.00 12.210          C  
ATOM  21724  CG2 VAL A1303      22.050 -27.605  -8.864  1.00 12.210          C  
ATOM  21725  H   VAL A1303      23.246 -25.788 -10.489  1.00 10.200          H  
ATOM  21726  HA  VAL A1303      24.063 -26.225  -7.754  1.00 10.570          H  
ATOM  21727  HB  VAL A1303      23.672 -28.177 -10.045  1.00 14.650          H  
ATOM  21728 1HG1 VAL A1303      23.426 -29.926  -8.400  1.00 14.650          H  
ATOM  21729 2HG1 VAL A1303      25.049 -29.209  -8.338  1.00 14.650          H  
ATOM  21730 3HG1 VAL A1303      23.844 -28.768  -7.141  1.00 14.650          H  
ATOM  21731 1HG2 VAL A1303      21.541 -28.500  -9.110  1.00 14.650          H  
ATOM  21732 2HG2 VAL A1303      21.848 -27.313  -7.837  1.00 14.650          H  
ATOM  21733 3HG2 VAL A1303      21.721 -26.816  -9.531  1.00 14.650          H  
ATOM  21734  N   ILE A1304      26.157 -27.009 -10.166  1.00  8.700          N  
ATOM  21735  CA  ILE A1304      27.537 -27.250 -10.539  1.00  8.690          C  
ATOM  21736  C   ILE A1304      28.378 -26.013 -10.188  1.00  8.740          C  
ATOM  21737  O   ILE A1304      29.493 -26.127  -9.645  1.00  8.900          O  
ATOM  21738  CB  ILE A1304      27.590 -27.614 -12.037  1.00 12.170          C  
ATOM  21739  CG1 ILE A1304      26.891 -28.986 -12.231  1.00 12.170          C  
ATOM  21740  CG2 ILE A1304      29.027 -27.693 -12.523  1.00 12.170          C  
ATOM  21741  CD1 ILE A1304      26.578 -29.325 -13.657  1.00 12.170          C  
ATOM  21742  H   ILE A1304      25.431 -27.008 -10.889  1.00 10.440          H  
ATOM  21743  HA  ILE A1304      27.913 -28.094  -9.966  1.00 10.430          H  
ATOM  21744  HB  ILE A1304      27.046 -26.865 -12.614  1.00 14.600          H  
ATOM  21745 1HG1 ILE A1304      27.546 -29.762 -11.832  1.00 14.600          H  
ATOM  21746 2HG1 ILE A1304      25.960 -28.998 -11.664  1.00 14.600          H  
ATOM  21747 1HG2 ILE A1304      29.073 -27.958 -13.563  1.00 14.600          H  
ATOM  21748 2HG2 ILE A1304      29.515 -26.729 -12.389  1.00 14.600          H  
ATOM  21749 3HG2 ILE A1304      29.561 -28.450 -11.945  1.00 14.600          H  
ATOM  21750 1HD1 ILE A1304      26.097 -30.302 -13.695  1.00 14.600          H  
ATOM  21751 2HD1 ILE A1304      25.907 -28.588 -14.058  1.00 14.600          H  
ATOM  21752 3HD1 ILE A1304      27.476 -29.351 -14.243  1.00 14.600          H  
ATOM  21753  N   GLU A1305      27.849 -24.830 -10.531  1.00  8.650          N  
ATOM  21754  CA  GLU A1305      28.527 -23.574 -10.259  1.00  8.730          C  
ATOM  21755  C   GLU A1305      28.831 -23.381  -8.763  1.00  9.090          C  
ATOM  21756  O   GLU A1305      29.956 -23.005  -8.404  1.00  9.220          O  
ATOM  21757  CB  GLU A1305      27.673 -22.418 -10.771  1.00 12.190          C  
ATOM  21758  CG  GLU A1305      28.292 -21.055 -10.660  1.00 12.190          C  
ATOM  21759  CD  GLU A1305      27.386 -20.016 -11.119  1.00 12.190          C  
ATOM  21760  OE1 GLU A1305      26.331 -19.927 -10.559  1.00 12.190          O  
ATOM  21761  OE2 GLU A1305      27.726 -19.285 -11.999  1.00 12.190          O  
ATOM  21762  H   GLU A1305      26.945 -24.811 -11.014  1.00 10.380          H  
ATOM  21763  HA  GLU A1305      29.459 -23.584 -10.792  1.00 10.480          H  
ATOM  21764 1HB  GLU A1305      27.412 -22.592 -11.818  1.00 14.630          H  
ATOM  21765 2HB  GLU A1305      26.745 -22.392 -10.208  1.00 14.630          H  
ATOM  21766 1HG  GLU A1305      28.529 -20.870  -9.624  1.00 14.630          H  
ATOM  21767 2HG  GLU A1305      29.211 -21.014 -11.238  1.00 14.630          H  
ATOM  21768  N   ARG A1306      27.836 -23.677  -7.900  1.00  9.330          N  
ATOM  21769  CA  ARG A1306      27.946 -23.598  -6.439  1.00  9.520          C  
ATOM  21770  C   ARG A1306      28.864 -24.668  -5.854  1.00  9.620          C  
ATOM  21771  O   ARG A1306      29.614 -24.396  -4.901  1.00  9.780          O  
ATOM  21772  CB  ARG A1306      26.570 -23.705  -5.812  1.00 13.250          C  
ATOM  21773  CG  ARG A1306      25.735 -22.486  -6.038  1.00 13.250          C  
ATOM  21774  CD  ARG A1306      24.339 -22.627  -5.601  1.00 13.250          C  
ATOM  21775  NE  ARG A1306      23.625 -21.415  -5.913  1.00 13.250          N  
ATOM  21776  CZ  ARG A1306      22.294 -21.236  -5.853  1.00 13.250          C  
ATOM  21777  NH1 ARG A1306      21.503 -22.218  -5.469  1.00 13.250          N  
ATOM  21778  NH2 ARG A1306      21.788 -20.061  -6.189  1.00 13.250          N  
ATOM  21779  H   ARG A1306      26.920 -23.929  -8.285  1.00 11.200          H  
ATOM  21780  HA  ARG A1306      28.352 -22.619  -6.190  1.00 11.420          H  
ATOM  21781 1HB  ARG A1306      26.039 -24.559  -6.239  1.00 15.900          H  
ATOM  21782 2HB  ARG A1306      26.659 -23.866  -4.740  1.00 15.900          H  
ATOM  21783 1HG  ARG A1306      26.169 -21.671  -5.460  1.00 15.900          H  
ATOM  21784 2HG  ARG A1306      25.745 -22.207  -7.089  1.00 15.900          H  
ATOM  21785 1HD  ARG A1306      23.874 -23.456  -6.140  1.00 15.900          H  
ATOM  21786 2HD  ARG A1306      24.295 -22.796  -4.527  1.00 15.900          H  
ATOM  21787  HE  ARG A1306      24.207 -20.615  -6.205  1.00 15.900          H  
ATOM  21788 1HH1 ARG A1306      21.884 -23.114  -5.229  1.00 15.900          H  
ATOM  21789 2HH1 ARG A1306      20.500 -22.079  -5.449  1.00 15.900          H  
ATOM  21790 1HH2 ARG A1306      22.406 -19.322  -6.505  1.00 15.900          H  
ATOM  21791 2HH2 ARG A1306      20.796 -19.902  -6.153  1.00 15.900          H  
ATOM  21792  N   GLN A1307      28.819 -25.881  -6.441  1.00  9.610          N  
ATOM  21793  CA  GLN A1307      29.664 -27.009  -6.044  1.00  9.740          C  
ATOM  21794  C   GLN A1307      31.131 -26.661  -6.288  1.00  9.750          C  
ATOM  21795  O   GLN A1307      32.008 -27.091  -5.535  1.00  9.720          O  
ATOM  21796  CB  GLN A1307      29.299 -28.291  -6.802  1.00 13.580          C  
ATOM  21797  CG  GLN A1307      30.035 -29.544  -6.312  1.00 13.580          C  
ATOM  21798  CD  GLN A1307      29.665 -29.946  -4.894  1.00 13.580          C  
ATOM  21799  OE1 GLN A1307      28.490 -30.167  -4.578  1.00 13.580          O  
ATOM  21800  NE2 GLN A1307      30.666 -30.029  -4.024  1.00 13.580          N  
ATOM  21801  H   GLN A1307      28.119 -26.050  -7.171  1.00 11.530          H  
ATOM  21802  HA  GLN A1307      29.526 -27.184  -4.978  1.00 11.690          H  
ATOM  21803 1HB  GLN A1307      28.226 -28.468  -6.724  1.00 16.300          H  
ATOM  21804 2HB  GLN A1307      29.529 -28.160  -7.859  1.00 16.300          H  
ATOM  21805 1HG  GLN A1307      29.801 -30.371  -6.980  1.00 16.300          H  
ATOM  21806 2HG  GLN A1307      31.095 -29.356  -6.327  1.00 16.300          H  
ATOM  21807 1HE2 GLN A1307      30.485 -30.286  -3.072  1.00 16.300          H  
ATOM  21808 2HE2 GLN A1307      31.602 -29.816  -4.315  1.00 16.300          H  
ATOM  21809  N   LYS A1308      31.366 -25.849  -7.332  1.00  9.890          N  
ATOM  21810  CA  LYS A1308      32.666 -25.364  -7.784  1.00 10.060          C  
ATOM  21811  C   LYS A1308      33.439 -26.470  -8.460  1.00  9.990          C  
ATOM  21812  O   LYS A1308      34.638 -26.650  -8.250  1.00 10.140          O  
ATOM  21813  CB  LYS A1308      33.468 -24.767  -6.616  1.00 14.020          C  
ATOM  21814  CG  LYS A1308      32.745 -23.611  -5.950  1.00 14.020          C  
ATOM  21815  CD  LYS A1308      33.418 -23.123  -4.691  1.00 14.020          C  
ATOM  21816  CE  LYS A1308      32.549 -22.067  -3.998  1.00 14.020          C  
ATOM  21817  NZ  LYS A1308      31.335 -22.689  -3.300  1.00 14.020          N  
ATOM  21818  H   LYS A1308      30.573 -25.632  -7.942  1.00 11.870          H  
ATOM  21819  HA  LYS A1308      32.495 -24.575  -8.511  1.00 12.070          H  
ATOM  21820 1HB  LYS A1308      33.722 -25.514  -5.877  1.00 16.820          H  
ATOM  21821 2HB  LYS A1308      34.408 -24.372  -7.004  1.00 16.820          H  
ATOM  21822 1HG  LYS A1308      32.691 -22.781  -6.657  1.00 16.820          H  
ATOM  21823 2HG  LYS A1308      31.756 -23.904  -5.729  1.00 16.820          H  
ATOM  21824 1HD  LYS A1308      33.555 -23.964  -4.013  1.00 16.820          H  
ATOM  21825 2HD  LYS A1308      34.387 -22.706  -4.917  1.00 16.820          H  
ATOM  21826 1HE  LYS A1308      33.149 -21.532  -3.264  1.00 16.820          H  
ATOM  21827 2HE  LYS A1308      32.194 -21.360  -4.746  1.00 16.820          H  
ATOM  21828 1HZ  LYS A1308      30.789 -21.965  -2.864  1.00 16.820          H  
ATOM  21829 2HZ  LYS A1308      30.715 -23.212  -3.972  1.00 16.820          H  
ATOM  21830 3HZ  LYS A1308      31.654 -23.337  -2.598  1.00 16.820          H  
ATOM  21831  N   GLN A1309      32.725 -27.202  -9.305  1.00  9.830          N  
ATOM  21832  CA  GLN A1309      33.288 -28.260 -10.128  1.00  9.840          C  
ATOM  21833  C   GLN A1309      32.796 -28.038 -11.544  1.00  9.690          C  
ATOM  21834  O   GLN A1309      31.777 -27.396 -11.728  1.00  9.540          O  
ATOM  21835  CB  GLN A1309      32.881 -29.636  -9.600  1.00 13.770          C  
ATOM  21836  CG  GLN A1309      33.417 -29.937  -8.200  1.00 13.770          C  
ATOM  21837  CD  GLN A1309      33.003 -31.304  -7.692  1.00 13.770          C  
ATOM  21838  OE1 GLN A1309      32.012 -31.873  -8.158  1.00 13.770          O  
ATOM  21839  NE2 GLN A1309      33.755 -31.839  -6.739  1.00 13.770          N  
ATOM  21840  H   GLN A1309      31.731 -26.967  -9.407  1.00 11.800          H  
ATOM  21841  HA  GLN A1309      34.374 -28.183 -10.125  1.00 11.810          H  
ATOM  21842 1HB  GLN A1309      31.794 -29.701  -9.567  1.00 16.530          H  
ATOM  21843 2HB  GLN A1309      33.234 -30.412 -10.281  1.00 16.530          H  
ATOM  21844 1HG  GLN A1309      34.505 -29.897  -8.231  1.00 16.530          H  
ATOM  21845 2HG  GLN A1309      33.051 -29.185  -7.509  1.00 16.530          H  
ATOM  21846 1HE2 GLN A1309      33.531 -32.744  -6.369  1.00 16.530          H  
ATOM  21847 2HE2 GLN A1309      34.550 -31.339  -6.391  1.00 16.530          H  
ATOM  21848  N   GLY A1310      33.518 -28.509 -12.548  1.00  9.780          N  
ATOM  21849  CA  GLY A1310      33.024 -28.364 -13.914  1.00  9.650          C  
ATOM  21850  C   GLY A1310      32.236 -29.603 -14.289  1.00  9.650          C  
ATOM  21851  O   GLY A1310      31.827 -30.368 -13.415  1.00  9.750          O  
ATOM  21852  H   GLY A1310      34.380 -29.004 -12.369  1.00 11.740          H  
ATOM  21853 1HA  GLY A1310      32.387 -27.481 -13.988  1.00 11.580          H  
ATOM  21854 2HA  GLY A1310      33.859 -28.226 -14.601  1.00 11.580          H  
ATOM  21855  N   LEU A1311      32.017 -29.815 -15.581  1.00  9.580          N  
ATOM  21856  CA  LEU A1311      31.256 -30.975 -16.003  1.00  9.590          C  
ATOM  21857  C   LEU A1311      31.810 -31.485 -17.326  1.00  9.560          C  
ATOM  21858  O   LEU A1311      31.992 -30.715 -18.269  1.00  9.520          O  
ATOM  21859  CB  LEU A1311      29.767 -30.627 -16.146  1.00 13.420          C  
ATOM  21860  CG  LEU A1311      28.812 -31.796 -16.556  1.00 13.420          C  
ATOM  21861  CD1 LEU A1311      28.738 -32.825 -15.420  1.00 13.420          C  
ATOM  21862  CD2 LEU A1311      27.448 -31.246 -16.871  1.00 13.420          C  
ATOM  21863  H   LEU A1311      32.375 -29.171 -16.271  1.00 11.500          H  
ATOM  21864  HA  LEU A1311      31.382 -31.755 -15.256  1.00 11.510          H  
ATOM  21865 1HB  LEU A1311      29.423 -30.229 -15.195  1.00 16.110          H  
ATOM  21866 2HB  LEU A1311      29.666 -29.848 -16.899  1.00 16.110          H  
ATOM  21867  HG  LEU A1311      29.194 -32.289 -17.441  1.00 16.110          H  
ATOM  21868 1HD1 LEU A1311      28.067 -33.630 -15.702  1.00 16.110          H  
ATOM  21869 2HD1 LEU A1311      29.712 -33.243 -15.202  1.00 16.110          H  
ATOM  21870 3HD1 LEU A1311      28.350 -32.337 -14.525  1.00 16.110          H  
ATOM  21871 1HD2 LEU A1311      26.782 -32.053 -17.175  1.00 16.110          H  
ATOM  21872 2HD2 LEU A1311      27.032 -30.751 -16.019  1.00 16.110          H  
ATOM  21873 3HD2 LEU A1311      27.536 -30.544 -17.671  1.00 16.110          H  
ATOM  21874  N   THR A1312      32.098 -32.782 -17.383  1.00  9.640          N  
ATOM  21875  CA  THR A1312      32.640 -33.420 -18.579  1.00  9.680          C  
ATOM  21876  C   THR A1312      31.715 -34.489 -19.166  1.00  9.680          C  
ATOM  21877  O   THR A1312      32.074 -35.182 -20.122  1.00  9.790          O  
ATOM  21878  CB  THR A1312      33.994 -34.060 -18.249  1.00 13.540          C  
ATOM  21879  OG1 THR A1312      33.808 -35.035 -17.207  1.00 13.540          O  
ATOM  21880  CG2 THR A1312      34.965 -32.987 -17.771  1.00 13.540          C  
ATOM  21881  H   THR A1312      31.971 -33.356 -16.560  1.00 11.570          H  
ATOM  21882  HA  THR A1312      32.796 -32.654 -19.338  1.00 11.620          H  
ATOM  21883  HB  THR A1312      34.392 -34.551 -19.137  1.00 16.240          H  
ATOM  21884  HG1 THR A1312      34.604 -35.573 -17.128  1.00 16.240          H  
ATOM  21885 1HG2 THR A1312      35.923 -33.446 -17.536  1.00 16.240          H  
ATOM  21886 2HG2 THR A1312      35.099 -32.247 -18.559  1.00 16.240          H  
ATOM  21887 3HG2 THR A1312      34.573 -32.501 -16.883  1.00 16.240          H  
ATOM  21888  N   SER A1313      30.537 -34.637 -18.579  1.00  9.630          N  
ATOM  21889  CA  SER A1313      29.586 -35.663 -18.983  1.00  9.720          C  
ATOM  21890  C   SER A1313      28.695 -35.276 -20.154  1.00  9.550          C  
ATOM  21891  O   SER A1313      27.853 -34.378 -20.055  1.00  9.510          O  
ATOM  21892  CB  SER A1313      28.709 -36.033 -17.810  1.00 13.570          C  
ATOM  21893  OG  SER A1313      27.720 -36.945 -18.189  1.00 13.570          O  
ATOM  21894  H   SER A1313      30.312 -34.019 -17.819  1.00 11.560          H  
ATOM  21895  HA  SER A1313      30.153 -36.547 -19.277  1.00 11.660          H  
ATOM  21896 1HB  SER A1313      29.320 -36.455 -17.014  1.00 16.290          H  
ATOM  21897 2HB  SER A1313      28.239 -35.139 -17.425  1.00 16.290          H  
ATOM  21898  HG  SER A1313      27.234 -37.156 -17.389  1.00 16.290          H  
ATOM  21899  N   VAL A1314      28.880 -35.989 -21.261  1.00  9.490          N  
ATOM  21900  CA  VAL A1314      28.129 -35.775 -22.486  1.00  9.380          C  
ATOM  21901  C   VAL A1314      27.467 -37.130 -22.830  1.00  9.340          C  
ATOM  21902  O   VAL A1314      28.158 -38.152 -22.848  1.00  9.620          O  
ATOM  21903  CB  VAL A1314      29.085 -35.262 -23.592  1.00 13.180          C  
ATOM  21904  CG1 VAL A1314      30.199 -36.268 -23.881  1.00 13.180          C  
ATOM  21905  CG2 VAL A1314      28.307 -34.863 -24.819  1.00 13.180          C  
ATOM  21906  H   VAL A1314      29.594 -36.704 -21.226  1.00 11.390          H  
ATOM  21907  HA  VAL A1314      27.388 -35.005 -22.298  1.00 11.260          H  
ATOM  21908  HB  VAL A1314      29.573 -34.417 -23.238  1.00 15.810          H  
ATOM  21909 1HG1 VAL A1314      30.874 -35.841 -24.629  1.00 15.810          H  
ATOM  21910 2HG1 VAL A1314      30.758 -36.465 -22.970  1.00 15.810          H  
ATOM  21911 3HG1 VAL A1314      29.814 -37.189 -24.254  1.00 15.810          H  
ATOM  21912 1HG2 VAL A1314      29.006 -34.470 -25.546  1.00 15.810          H  
ATOM  21913 2HG2 VAL A1314      27.783 -35.697 -25.240  1.00 15.810          H  
ATOM  21914 3HG2 VAL A1314      27.591 -34.084 -24.555  1.00 15.810          H  
ATOM  21915  N   PRO A1315      26.162 -37.190 -23.151  1.00  9.180          N  
ATOM  21916  CA  PRO A1315      25.417 -38.416 -23.424  1.00  9.250          C  
ATOM  21917  C   PRO A1315      25.650 -39.023 -24.803  1.00  9.450          C  
ATOM  21918  O   PRO A1315      24.735 -39.078 -25.618  1.00  9.670          O  
ATOM  21919  CB  PRO A1315      23.967 -37.940 -23.276  1.00 13.880          C  
ATOM  21920  CG  PRO A1315      24.002 -36.502 -23.733  1.00 13.880          C  
ATOM  21921  CD  PRO A1315      25.333 -35.967 -23.225  1.00 13.880          C  
ATOM  21922  HA  PRO A1315      25.658 -39.155 -22.644  1.00 11.100          H  
ATOM  21923 1HB  PRO A1315      23.298 -38.567 -23.883  1.00 16.650          H  
ATOM  21924 2HB  PRO A1315      23.639 -38.047 -22.231  1.00 16.650          H  
ATOM  21925 1HG  PRO A1315      23.926 -36.460 -24.839  1.00 16.650          H  
ATOM  21926 2HG  PRO A1315      23.137 -35.948 -23.334  1.00 16.650          H  
ATOM  21927 1HD  PRO A1315      25.713 -35.255 -23.954  1.00 16.650          H  
ATOM  21928 2HD  PRO A1315      25.203 -35.518 -22.225  1.00 16.650          H  
ATOM  21929  N   LEU A1316      26.868 -39.469 -25.054  1.00  9.550          N  
ATOM  21930  CA  LEU A1316      27.220 -40.047 -26.354  1.00  9.860          C  
ATOM  21931  C   LEU A1316      27.233 -41.560 -26.299  1.00  9.840          C  
ATOM  21932  O   LEU A1316      27.389 -42.144 -25.227  1.00  9.930          O  
ATOM  21933  CB  LEU A1316      28.578 -39.540 -26.796  1.00 13.680          C  
ATOM  21934  CG  LEU A1316      28.698 -38.043 -26.880  1.00 13.680          C  
ATOM  21935  CD1 LEU A1316      30.113 -37.707 -27.201  1.00 13.680          C  
ATOM  21936  CD2 LEU A1316      27.737 -37.446 -27.928  1.00 13.680          C  
ATOM  21937  H   LEU A1316      27.564 -39.377 -24.309  1.00 11.460          H  
ATOM  21938  HA  LEU A1316      26.463 -39.767 -27.083  1.00 11.830          H  
ATOM  21939 1HB  LEU A1316      29.329 -39.893 -26.087  1.00 16.420          H  
ATOM  21940 2HB  LEU A1316      28.805 -39.953 -27.777  1.00 16.420          H  
ATOM  21941  HG  LEU A1316      28.462 -37.634 -25.933  1.00 16.420          H  
ATOM  21942 1HD1 LEU A1316      30.226 -36.645 -27.223  1.00 16.420          H  
ATOM  21943 2HD1 LEU A1316      30.766 -38.107 -26.439  1.00 16.420          H  
ATOM  21944 3HD1 LEU A1316      30.391 -38.118 -28.165  1.00 16.420          H  
ATOM  21945 1HD2 LEU A1316      27.861 -36.369 -27.949  1.00 16.420          H  
ATOM  21946 2HD2 LEU A1316      27.963 -37.849 -28.913  1.00 16.420          H  
ATOM  21947 3HD2 LEU A1316      26.695 -37.664 -27.680  1.00 16.420          H  
ATOM  21948  N   GLU A1317      27.057 -42.191 -27.457  1.00  9.910          N  
ATOM  21949  CA  GLU A1317      27.056 -43.644 -27.557  1.00 10.030          C  
ATOM  21950  C   GLU A1317      28.425 -44.317 -27.388  1.00 10.090          C  
ATOM  21951  O   GLU A1317      28.541 -45.336 -26.706  1.00 10.240          O  
ATOM  21952  CB  GLU A1317      26.512 -44.030 -28.929  1.00 13.990          C  
ATOM  21953  CG  GLU A1317      25.081 -43.581 -29.178  1.00 13.990          C  
ATOM  21954  CD  GLU A1317      25.020 -42.116 -29.611  1.00 13.990          C  
ATOM  21955  OE1 GLU A1317      26.063 -41.549 -29.882  1.00 13.990          O  
ATOM  21956  OE2 GLU A1317      23.965 -41.547 -29.634  1.00 13.990          O  
ATOM  21957  H   GLU A1317      26.900 -41.648 -28.310  1.00 11.890          H  
ATOM  21958  HA  GLU A1317      26.391 -44.030 -26.784  1.00 12.040          H  
ATOM  21959 1HB  GLU A1317      27.151 -43.611 -29.707  1.00 16.790          H  
ATOM  21960 2HB  GLU A1317      26.546 -45.114 -29.034  1.00 16.790          H  
ATOM  21961 1HG  GLU A1317      24.639 -44.205 -29.954  1.00 16.790          H  
ATOM  21962 2HG  GLU A1317      24.503 -43.713 -28.263  1.00 16.790          H  
ATOM  21963  N   ASN A1318      29.456 -43.774 -28.040  1.00 10.110          N  
ATOM  21964  CA  ASN A1318      30.771 -44.406 -28.015  1.00 10.280          C  
ATOM  21965  C   ASN A1318      31.985 -43.474 -28.132  1.00 10.360          C  
ATOM  21966  O   ASN A1318      32.988 -43.872 -28.724  1.00 10.530          O  
ATOM  21967  CB  ASN A1318      30.835 -45.472 -29.090  1.00 14.320          C  
ATOM  21968  CG  ASN A1318      30.678 -44.914 -30.479  1.00 14.320          C  
ATOM  21969  OD1 ASN A1318      30.224 -43.777 -30.698  1.00 14.320          O  
ATOM  21970  ND2 ASN A1318      31.047 -45.710 -31.450  1.00 14.320          N  
ATOM  21971  H   ASN A1318      29.311 -42.942 -28.594  1.00 12.130          H  
ATOM  21972  HA  ASN A1318      30.871 -44.907 -27.051  1.00 12.340          H  
ATOM  21973 1HB  ASN A1318      31.787 -45.998 -29.026  1.00 17.190          H  
ATOM  21974 2HB  ASN A1318      30.047 -46.206 -28.916  1.00 17.190          H  
ATOM  21975 1HD2 ASN A1318      30.971 -45.408 -32.400  1.00 17.190          H  
ATOM  21976 2HD2 ASN A1318      31.408 -46.618 -31.241  1.00 17.190          H  
ATOM  21977  N   GLU A1319      31.909 -42.251 -27.604  1.00 10.350          N  
ATOM  21978  CA  GLU A1319      33.031 -41.303 -27.713  1.00 10.490          C  
ATOM  21979  C   GLU A1319      33.058 -40.324 -26.542  1.00 10.660          C  
ATOM  21980  O   GLU A1319      32.036 -40.098 -25.899  1.00 10.650          O  
ATOM  21981  CB  GLU A1319      32.946 -40.534 -29.049  1.00 14.630          C  
ATOM  21982  CG  GLU A1319      34.101 -39.510 -29.337  1.00 14.630          C  
ATOM  21983  CD  GLU A1319      35.512 -40.114 -29.331  1.00 14.630          C  
ATOM  21984  OE1 GLU A1319      36.104 -40.175 -28.251  1.00 14.630          O  
ATOM  21985  OE2 GLU A1319      35.997 -40.479 -30.373  1.00 14.630          O  
ATOM  21986  H   GLU A1319      31.077 -41.976 -27.103  1.00 12.420          H  
ATOM  21987  HA  GLU A1319      33.963 -41.869 -27.701  1.00 12.590          H  
ATOM  21988 1HB  GLU A1319      32.916 -41.245 -29.877  1.00 17.560          H  
ATOM  21989 2HB  GLU A1319      32.009 -39.975 -29.073  1.00 17.560          H  
ATOM  21990 1HG  GLU A1319      33.929 -39.092 -30.327  1.00 17.560          H  
ATOM  21991 2HG  GLU A1319      34.047 -38.678 -28.638  1.00 17.560          H  
ATOM  21992  N   LYS A1320      34.251 -39.799 -26.235  1.00 10.900          N  
ATOM  21993  CA  LYS A1320      34.453 -38.795 -25.198  1.00 11.120          C  
ATOM  21994  C   LYS A1320      35.364 -37.635 -25.646  1.00 11.100          C  
ATOM  21995  O   LYS A1320      35.263 -36.522 -25.132  1.00 11.260          O  
ATOM  21996  CB  LYS A1320      35.052 -39.446 -23.943  1.00 15.480          C  
ATOM  21997  CG  LYS A1320      34.141 -40.445 -23.266  1.00 15.480          C  
ATOM  21998  CD  LYS A1320      34.785 -41.024 -22.019  1.00 15.480          C  
ATOM  21999  CE  LYS A1320      33.845 -42.011 -21.322  1.00 15.480          C  
ATOM  22000  NZ  LYS A1320      34.459 -42.636 -20.101  1.00 15.480          N  
ATOM  22001  H   LYS A1320      35.045 -40.070 -26.813  1.00 13.080          H  
ATOM  22002  HA  LYS A1320      33.479 -38.370 -24.941  1.00 13.340          H  
ATOM  22003 1HB  LYS A1320      35.978 -39.962 -24.210  1.00 18.580          H  
ATOM  22004 2HB  LYS A1320      35.309 -38.676 -23.210  1.00 18.580          H  
ATOM  22005 1HG  LYS A1320      33.196 -39.957 -23.013  1.00 18.580          H  
ATOM  22006 2HG  LYS A1320      33.926 -41.261 -23.954  1.00 18.580          H  
ATOM  22007 1HD  LYS A1320      35.703 -41.547 -22.295  1.00 18.580          H  
ATOM  22008 2HD  LYS A1320      35.038 -40.220 -21.329  1.00 18.580          H  
ATOM  22009 1HE  LYS A1320      32.940 -41.484 -21.026  1.00 18.580          H  
ATOM  22010 2HE  LYS A1320      33.582 -42.801 -22.022  1.00 18.580          H  
ATOM  22011 1HZ  LYS A1320      33.794 -43.276 -19.683  1.00 18.580          H  
ATOM  22012 2HZ  LYS A1320      35.294 -43.145 -20.358  1.00 18.580          H  
ATOM  22013 3HZ  LYS A1320      34.696 -41.919 -19.429  1.00 18.580          H  
ATOM  22014  N   GLY A1321      36.290 -37.900 -26.577  1.00 11.050          N  
ATOM  22015  CA  GLY A1321      37.377 -36.960 -26.919  1.00 11.190          C  
ATOM  22016  C   GLY A1321      37.031 -35.816 -27.881  1.00 10.850          C  
ATOM  22017  O   GLY A1321      37.740 -35.592 -28.869  1.00 10.980          O  
ATOM  22018  H   GLY A1321      36.266 -38.800 -27.059  1.00 13.260          H  
ATOM  22019 1HA  GLY A1321      37.786 -36.543 -25.997  1.00 13.430          H  
ATOM  22020 2HA  GLY A1321      38.180 -37.545 -27.360  1.00 13.430          H  
ATOM  22021  N   SER A1322      35.953 -35.100 -27.592  1.00 10.460          N  
ATOM  22022  CA  SER A1322      35.494 -33.997 -28.436  1.00 10.140          C  
ATOM  22023  C   SER A1322      36.307 -32.731 -28.141  1.00 10.010          C  
ATOM  22024  O   SER A1322      36.943 -32.639 -27.088  1.00 10.080          O  
ATOM  22025  CB  SER A1322      34.010 -33.790 -28.210  1.00 14.320          C  
ATOM  22026  OG  SER A1322      33.744 -33.314 -26.919  1.00 14.320          O  
ATOM  22027  H   SER A1322      35.443 -35.341 -26.738  1.00 12.550          H  
ATOM  22028  HA  SER A1322      35.643 -34.274 -29.483  1.00 12.170          H  
ATOM  22029 1HB  SER A1322      33.615 -33.108 -28.955  1.00 17.190          H  
ATOM  22030 2HB  SER A1322      33.488 -34.740 -28.340  1.00 17.190          H  
ATOM  22031  HG  SER A1322      32.783 -33.492 -26.772  1.00 17.190          H  
ATOM  22032  N   ARG A1323      36.263 -31.724 -29.027  1.00  9.880          N  
ATOM  22033  CA  ARG A1323      36.995 -30.482 -28.757  1.00  9.810          C  
ATOM  22034  C   ARG A1323      36.051 -29.299 -28.614  1.00  9.600          C  
ATOM  22035  O   ARG A1323      35.082 -29.159 -29.344  1.00  9.620          O  
ATOM  22036  CB  ARG A1323      38.021 -30.222 -29.857  1.00 13.760          C  
ATOM  22037  CG  ARG A1323      38.932 -29.013 -29.642  1.00 13.760          C  
ATOM  22038  CD  ARG A1323      39.979 -28.916 -30.699  1.00 13.760          C  
ATOM  22039  NE  ARG A1323      39.435 -28.554 -32.006  1.00 13.760          N  
ATOM  22040  CZ  ARG A1323      40.049 -28.738 -33.194  1.00 13.760          C  
ATOM  22041  NH1 ARG A1323      41.237 -29.316 -33.279  1.00 13.760          N  
ATOM  22042  NH2 ARG A1323      39.427 -28.320 -34.272  1.00 13.760          N  
ATOM  22043  H   ARG A1323      35.752 -31.825 -29.910  1.00 11.860          H  
ATOM  22044  HA  ARG A1323      37.536 -30.595 -27.818  1.00 11.770          H  
ATOM  22045 1HB  ARG A1323      38.653 -31.098 -29.979  1.00 16.510          H  
ATOM  22046 2HB  ARG A1323      37.498 -30.067 -30.801  1.00 16.510          H  
ATOM  22047 1HG  ARG A1323      38.338 -28.093 -29.685  1.00 16.510          H  
ATOM  22048 2HG  ARG A1323      39.423 -29.087 -28.673  1.00 16.510          H  
ATOM  22049 1HD  ARG A1323      40.702 -28.151 -30.410  1.00 16.510          H  
ATOM  22050 2HD  ARG A1323      40.479 -29.876 -30.786  1.00 16.510          H  
ATOM  22051  HE  ARG A1323      38.513 -28.079 -32.046  1.00 16.510          H  
ATOM  22052 1HH1 ARG A1323      41.712 -29.631 -32.447  1.00 16.510          H  
ATOM  22053 2HH1 ARG A1323      41.676 -29.441 -34.180  1.00 16.510          H  
ATOM  22054 1HH2 ARG A1323      38.512 -27.861 -34.149  1.00 16.510          H  
ATOM  22055 2HH2 ARG A1323      39.832 -28.432 -35.186  1.00 16.510          H  
ATOM  22056  N   LEU A1324      36.283 -28.431 -27.646  1.00  9.460          N  
ATOM  22057  CA  LEU A1324      35.352 -27.315 -27.488  1.00  9.260          C  
ATOM  22058  C   LEU A1324      35.315 -26.380 -28.685  1.00  9.080          C  
ATOM  22059  O   LEU A1324      36.359 -25.914 -29.141  1.00  9.090          O  
ATOM  22060  CB  LEU A1324      35.726 -26.474 -26.272  1.00 13.040          C  
ATOM  22061  CG  LEU A1324      34.738 -25.341 -25.896  1.00 13.040          C  
ATOM  22062  CD1 LEU A1324      33.414 -25.934 -25.345  1.00 13.040          C  
ATOM  22063  CD2 LEU A1324      35.382 -24.469 -24.934  1.00 13.040          C  
ATOM  22064  H   LEU A1324      37.078 -28.537 -27.029  1.00 11.350          H  
ATOM  22065  HA  LEU A1324      34.356 -27.718 -27.360  1.00 11.110          H  
ATOM  22066 1HB  LEU A1324      35.811 -27.133 -25.411  1.00 15.650          H  
ATOM  22067 2HB  LEU A1324      36.699 -26.021 -26.456  1.00 15.650          H  
ATOM  22068  HG  LEU A1324      34.501 -24.758 -26.762  1.00 15.650          H  
ATOM  22069 1HD1 LEU A1324      32.733 -25.129 -25.078  1.00 15.650          H  
ATOM  22070 2HD1 LEU A1324      32.931 -26.565 -26.076  1.00 15.650          H  
ATOM  22071 3HD1 LEU A1324      33.631 -26.520 -24.456  1.00 15.650          H  
ATOM  22072 1HD2 LEU A1324      34.707 -23.651 -24.656  1.00 15.650          H  
ATOM  22073 2HD2 LEU A1324      35.622 -25.053 -24.078  1.00 15.650          H  
ATOM  22074 3HD2 LEU A1324      36.295 -24.053 -25.365  1.00 15.650          H  
ATOM  22075  N   LEU A1325      34.106 -26.038 -29.141  1.00  8.980          N  
ATOM  22076  CA  LEU A1325      33.946 -25.065 -30.204  1.00  8.830          C  
ATOM  22077  C   LEU A1325      33.705 -23.719 -29.508  1.00  8.480          C  
ATOM  22078  O   LEU A1325      34.336 -22.716 -29.838  1.00  8.360          O  
ATOM  22079  CB  LEU A1325      32.769 -25.426 -31.130  1.00 12.420          C  
ATOM  22080  CG  LEU A1325      32.526 -24.506 -32.371  1.00 12.420          C  
ATOM  22081  CD1 LEU A1325      33.692 -24.548 -33.320  1.00 12.420          C  
ATOM  22082  CD2 LEU A1325      31.276 -24.959 -33.074  1.00 12.420          C  
ATOM  22083  H   LEU A1325      33.268 -26.449 -28.745  1.00 10.780          H  
ATOM  22084  HA  LEU A1325      34.868 -25.016 -30.776  1.00 10.600          H  
ATOM  22085 1HB  LEU A1325      32.920 -26.438 -31.487  1.00 14.910          H  
ATOM  22086 2HB  LEU A1325      31.855 -25.414 -30.537  1.00 14.910          H  
ATOM  22087  HG  LEU A1325      32.429 -23.504 -32.051  1.00 14.910          H  
ATOM  22088 1HD1 LEU A1325      33.493 -23.899 -34.172  1.00 14.910          H  
ATOM  22089 2HD1 LEU A1325      34.603 -24.218 -32.834  1.00 14.910          H  
ATOM  22090 3HD1 LEU A1325      33.811 -25.555 -33.664  1.00 14.910          H  
ATOM  22091 1HD2 LEU A1325      31.087 -24.316 -33.936  1.00 14.910          H  
ATOM  22092 2HD2 LEU A1325      31.425 -25.982 -33.406  1.00 14.910          H  
ATOM  22093 3HD2 LEU A1325      30.430 -24.903 -32.389  1.00 14.910          H  
ATOM  22094  N   PHE A1326      32.773 -23.700 -28.537  1.00  8.340          N  
ATOM  22095  CA  PHE A1326      32.507 -22.485 -27.746  1.00  8.030          C  
ATOM  22096  C   PHE A1326      31.736 -22.686 -26.430  1.00  8.000          C  
ATOM  22097  O   PHE A1326      31.009 -23.667 -26.244  1.00  8.110          O  
ATOM  22098  CB  PHE A1326      31.776 -21.407 -28.561  1.00 11.370          C  
ATOM  22099  CG  PHE A1326      30.474 -21.806 -29.205  1.00 11.370          C  
ATOM  22100  CD1 PHE A1326      29.282 -21.811 -28.520  1.00 11.370          C  
ATOM  22101  CD2 PHE A1326      30.449 -22.091 -30.534  1.00 11.370          C  
ATOM  22102  CE1 PHE A1326      28.109 -22.120 -29.180  1.00 11.370          C  
ATOM  22103  CE2 PHE A1326      29.293 -22.398 -31.185  1.00 11.370          C  
ATOM  22104  CZ  PHE A1326      28.121 -22.408 -30.501  1.00 11.370          C  
ATOM  22105  H   PHE A1326      32.259 -24.561 -28.345  1.00 10.010          H  
ATOM  22106  HA  PHE A1326      33.479 -22.064 -27.476  1.00  9.640          H  
ATOM  22107 1HB  PHE A1326      31.579 -20.554 -27.909  1.00 13.640          H  
ATOM  22108 2HB  PHE A1326      32.440 -21.045 -29.341  1.00 13.640          H  
ATOM  22109  HD1 PHE A1326      29.277 -21.569 -27.461  1.00 13.640          H  
ATOM  22110  HD2 PHE A1326      31.374 -22.051 -31.067  1.00 13.640          H  
ATOM  22111  HE1 PHE A1326      27.173 -22.130 -28.656  1.00 13.640          H  
ATOM  22112  HE2 PHE A1326      29.310 -22.621 -32.246  1.00 13.640          H  
ATOM  22113  HZ  PHE A1326      27.201 -22.635 -31.001  1.00 13.640          H  
ATOM  22114  N   ASP A1327      31.848 -21.687 -25.547  1.00  7.890          N  
ATOM  22115  CA  ASP A1327      31.065 -21.600 -24.304  1.00  7.840          C  
ATOM  22116  C   ASP A1327      29.911 -20.597 -24.436  1.00  7.420          C  
ATOM  22117  O   ASP A1327      30.132 -19.381 -24.398  1.00  7.240          O  
ATOM  22118  CB  ASP A1327      31.956 -21.172 -23.119  1.00 11.000          C  
ATOM  22119  CG  ASP A1327      32.885 -22.260 -22.510  1.00 11.000          C  
ATOM  22120  OD1 ASP A1327      32.362 -23.164 -21.902  1.00 11.000          O  
ATOM  22121  OD2 ASP A1327      34.098 -22.168 -22.601  1.00 11.000          O  
ATOM  22122  H   ASP A1327      32.522 -20.934 -25.763  1.00  9.470          H  
ATOM  22123  HA  ASP A1327      30.639 -22.580 -24.089  1.00  9.410          H  
ATOM  22124 1HB  ASP A1327      32.592 -20.340 -23.449  1.00 13.200          H  
ATOM  22125 2HB  ASP A1327      31.317 -20.785 -22.325  1.00 13.200          H  
ATOM  22126  N   LEU A1328      28.685 -21.108 -24.581  1.00  7.310          N  
ATOM  22127  CA  LEU A1328      27.484 -20.299 -24.806  1.00  6.890          C  
ATOM  22128  C   LEU A1328      26.764 -20.013 -23.472  1.00  6.800          C  
ATOM  22129  O   LEU A1328      26.640 -20.902 -22.627  1.00  7.010          O  
ATOM  22130  CB  LEU A1328      26.598 -21.098 -25.781  1.00  9.810          C  
ATOM  22131  CG  LEU A1328      25.286 -20.529 -26.301  1.00  9.810          C  
ATOM  22132  CD1 LEU A1328      25.575 -19.329 -27.266  1.00  9.810          C  
ATOM  22133  CD2 LEU A1328      24.517 -21.698 -27.006  1.00  9.810          C  
ATOM  22134  H   LEU A1328      28.557 -22.126 -24.564  1.00  8.770          H  
ATOM  22135  HA  LEU A1328      27.778 -19.351 -25.253  1.00  8.270          H  
ATOM  22136 1HB  LEU A1328      27.190 -21.278 -26.633  1.00 11.780          H  
ATOM  22137 2HB  LEU A1328      26.402 -22.046 -25.342  1.00 11.780          H  
ATOM  22138  HG  LEU A1328      24.691 -20.148 -25.467  1.00 11.780          H  
ATOM  22139 1HD1 LEU A1328      24.648 -18.906 -27.633  1.00 11.780          H  
ATOM  22140 2HD1 LEU A1328      26.117 -18.558 -26.733  1.00 11.780          H  
ATOM  22141 3HD1 LEU A1328      26.172 -19.668 -28.114  1.00 11.780          H  
ATOM  22142 1HD2 LEU A1328      23.574 -21.370 -27.395  1.00 11.780          H  
ATOM  22143 2HD2 LEU A1328      25.106 -22.085 -27.825  1.00 11.780          H  
ATOM  22144 3HD2 LEU A1328      24.339 -22.495 -26.281  1.00 11.780          H  
ATOM  22145  N   SER A1329      26.283 -18.787 -23.259  1.00  6.530          N  
ATOM  22146  CA  SER A1329      25.550 -18.455 -22.030  1.00  6.420          C  
ATOM  22147  C   SER A1329      24.113 -17.971 -22.331  1.00  6.030          C  
ATOM  22148  O   SER A1329      23.745 -17.801 -23.499  1.00  5.900          O  
ATOM  22149  CB  SER A1329      26.331 -17.393 -21.253  1.00  9.030          C  
ATOM  22150  OG  SER A1329      27.572 -17.892 -20.819  1.00  9.030          O  
ATOM  22151  H   SER A1329      26.451 -18.019 -23.927  1.00  7.840          H  
ATOM  22152  HA  SER A1329      25.510 -19.354 -21.420  1.00  7.700          H  
ATOM  22153 1HB  SER A1329      26.495 -16.535 -21.902  1.00 10.840          H  
ATOM  22154 2HB  SER A1329      25.784 -17.033 -20.414  1.00 10.840          H  
ATOM  22155  HG  SER A1329      27.943 -17.213 -20.255  1.00 10.840          H  
ATOM  22156  N   PRO A1330      23.215 -17.885 -21.327  1.00  5.890          N  
ATOM  22157  CA  PRO A1330      21.887 -17.339 -21.470  1.00  5.600          C  
ATOM  22158  C   PRO A1330      21.960 -15.961 -22.085  1.00  5.420          C  
ATOM  22159  O   PRO A1330      22.861 -15.173 -21.788  1.00  5.670          O  
ATOM  22160  CB  PRO A1330      21.357 -17.345 -20.040  1.00  8.400          C  
ATOM  22161  CG  PRO A1330      22.078 -18.501 -19.398  1.00  8.400          C  
ATOM  22162  CD  PRO A1330      23.461 -18.482 -20.000  1.00  8.400          C  
ATOM  22163  HA  PRO A1330      21.303 -18.020 -22.103  1.00  6.720          H  
ATOM  22164 1HB  PRO A1330      21.561 -16.377 -19.556  1.00 10.080          H  
ATOM  22165 2HB  PRO A1330      20.261 -17.476 -20.049  1.00 10.080          H  
ATOM  22166 1HG  PRO A1330      22.089 -18.387 -18.301  1.00 10.080          H  
ATOM  22167 2HG  PRO A1330      21.540 -19.445 -19.597  1.00 10.080          H  
ATOM  22168 1HD  PRO A1330      24.124 -17.895 -19.367  1.00 10.080          H  
ATOM  22169 2HD  PRO A1330      23.785 -19.510 -20.107  1.00 10.080          H  
ATOM  22170  N   ASN A1331      21.005 -15.718 -22.952  1.00  5.050          N  
ATOM  22171  CA  ASN A1331      20.793 -14.562 -23.800  1.00  4.850          C  
ATOM  22172  C   ASN A1331      21.990 -14.184 -24.677  1.00  5.020          C  
ATOM  22173  O   ASN A1331      22.050 -13.071 -25.206  1.00  4.940          O  
ATOM  22174  CB  ASN A1331      20.355 -13.379 -22.965  1.00  6.870          C  
ATOM  22175  CG  ASN A1331      19.039 -13.631 -22.294  1.00  6.870          C  
ATOM  22176  OD1 ASN A1331      18.114 -14.218 -22.874  1.00  6.870          O  
ATOM  22177  ND2 ASN A1331      18.932 -13.202 -21.065  1.00  6.870          N  
ATOM  22178  H   ASN A1331      20.314 -16.462 -23.054  1.00  6.060          H  
ATOM  22179  HA  ASN A1331      19.982 -14.809 -24.485  1.00  5.820          H  
ATOM  22180 1HB  ASN A1331      21.109 -13.162 -22.208  1.00  8.240          H  
ATOM  22181 2HB  ASN A1331      20.262 -12.498 -23.601  1.00  8.240          H  
ATOM  22182 1HD2 ASN A1331      18.082 -13.345 -20.559  1.00  8.240          H  
ATOM  22183 2HD2 ASN A1331      19.704 -12.739 -20.630  1.00  8.240          H  
ATOM  22184  N   ASP A1332      22.842 -15.166 -24.971  1.00  5.310          N  
ATOM  22185  CA  ASP A1332      23.842 -15.042 -26.012  1.00  5.510          C  
ATOM  22186  C   ASP A1332      23.076 -15.417 -27.239  1.00  5.340          C  
ATOM  22187  O   ASP A1332      21.981 -15.988 -27.115  1.00  5.220          O  
ATOM  22188  CB  ASP A1332      25.065 -15.927 -25.830  1.00  7.630          C  
ATOM  22189  CG  ASP A1332      26.062 -15.430 -24.786  1.00  7.630          C  
ATOM  22190  OD1 ASP A1332      26.045 -14.276 -24.433  1.00  7.630          O  
ATOM  22191  OD2 ASP A1332      26.868 -16.236 -24.347  1.00  7.630          O  
ATOM  22192  H   ASP A1332      22.823 -16.038 -24.435  1.00  6.370          H  
ATOM  22193  HA  ASP A1332      24.168 -14.005 -26.098  1.00  6.610          H  
ATOM  22194 1HB  ASP A1332      24.736 -16.924 -25.555  1.00  9.160          H  
ATOM  22195 2HB  ASP A1332      25.584 -16.013 -26.791  1.00  9.160          H  
ATOM  22196  N   LEU A1333      23.553 -15.051 -28.414  1.00  5.360          N  
ATOM  22197  CA  LEU A1333      22.807 -15.425 -29.581  1.00  5.240          C  
ATOM  22198  C   LEU A1333      23.399 -16.679 -30.215  1.00  5.590          C  
ATOM  22199  O   LEU A1333      24.619 -16.802 -30.351  1.00  5.910          O  
ATOM  22200  CB  LEU A1333      22.825 -14.221 -30.513  1.00  7.380          C  
ATOM  22201  CG  LEU A1333      22.253 -12.902 -29.886  1.00  7.380          C  
ATOM  22202  CD1 LEU A1333      22.560 -11.711 -30.792  1.00  7.380          C  
ATOM  22203  CD2 LEU A1333      20.732 -13.048 -29.674  1.00  7.380          C  
ATOM  22204  H   LEU A1333      24.441 -14.554 -28.535  1.00  6.430          H  
ATOM  22205  HA  LEU A1333      21.805 -15.641 -29.283  1.00  6.290          H  
ATOM  22206 1HB  LEU A1333      23.830 -14.026 -30.809  1.00  8.860          H  
ATOM  22207 2HB  LEU A1333      22.249 -14.477 -31.373  1.00  8.860          H  
ATOM  22208  HG  LEU A1333      22.734 -12.720 -28.926  1.00  8.860          H  
ATOM  22209 1HD1 LEU A1333      22.177 -10.800 -30.338  1.00  8.860          H  
ATOM  22210 2HD1 LEU A1333      23.638 -11.617 -30.915  1.00  8.860          H  
ATOM  22211 3HD1 LEU A1333      22.111 -11.831 -31.743  1.00  8.860          H  
ATOM  22212 1HD2 LEU A1333      20.347 -12.132 -29.228  1.00  8.860          H  
ATOM  22213 2HD2 LEU A1333      20.224 -13.225 -30.609  1.00  8.860          H  
ATOM  22214 3HD2 LEU A1333      20.536 -13.875 -29.007  1.00  8.860          H  
ATOM  22215  N   VAL A1334      22.555 -17.637 -30.596  1.00  5.570          N  
ATOM  22216  CA  VAL A1334      23.143 -18.829 -31.217  1.00  5.970          C  
ATOM  22217  C   VAL A1334      22.526 -19.152 -32.564  1.00  5.930          C  
ATOM  22218  O   VAL A1334      21.304 -19.228 -32.719  1.00  5.750          O  
ATOM  22219  CB  VAL A1334      23.054 -20.062 -30.279  1.00  8.200          C  
ATOM  22220  CG1 VAL A1334      21.608 -20.457 -30.024  1.00  8.200          C  
ATOM  22221  CG2 VAL A1334      23.898 -21.233 -30.843  1.00  8.200          C  
ATOM  22222  H   VAL A1334      21.552 -17.500 -30.443  1.00  6.680          H  
ATOM  22223  HA  VAL A1334      24.201 -18.643 -31.394  1.00  7.160          H  
ATOM  22224  HB  VAL A1334      23.454 -19.774 -29.328  1.00  9.840          H  
ATOM  22225 1HG1 VAL A1334      21.579 -21.284 -29.319  1.00  9.840          H  
ATOM  22226 2HG1 VAL A1334      21.081 -19.602 -29.610  1.00  9.840          H  
ATOM  22227 3HG1 VAL A1334      21.121 -20.771 -30.938  1.00  9.840          H  
ATOM  22228 1HG2 VAL A1334      23.862 -22.072 -30.152  1.00  9.840          H  
ATOM  22229 2HG2 VAL A1334      23.515 -21.551 -31.803  1.00  9.840          H  
ATOM  22230 3HG2 VAL A1334      24.933 -20.906 -30.962  1.00  9.840          H  
ATOM  22231  N   TYR A1335      23.407 -19.400 -33.517  1.00  6.160          N  
ATOM  22232  CA  TYR A1335      23.036 -19.779 -34.863  1.00  6.200          C  
ATOM  22233  C   TYR A1335      23.082 -21.285 -34.993  1.00  6.410          C  
ATOM  22234  O   TYR A1335      24.134 -21.900 -34.764  1.00  6.650          O  
ATOM  22235  CB  TYR A1335      23.986 -19.162 -35.879  1.00  8.660          C  
ATOM  22236  CG  TYR A1335      23.677 -19.446 -37.344  1.00  8.660          C  
ATOM  22237  CD1 TYR A1335      22.366 -19.674 -37.777  1.00  8.660          C  
ATOM  22238  CD2 TYR A1335      24.700 -19.422 -38.272  1.00  8.660          C  
ATOM  22239  CE1 TYR A1335      22.096 -19.866 -39.082  1.00  8.660          C  
ATOM  22240  CE2 TYR A1335      24.411 -19.618 -39.606  1.00  8.660          C  
ATOM  22241  CZ  TYR A1335      23.103 -19.832 -40.003  1.00  8.660          C  
ATOM  22242  OH  TYR A1335      22.796 -20.018 -41.327  1.00  8.660          O  
ATOM  22243  H   TYR A1335      24.397 -19.307 -33.274  1.00  7.390          H  
ATOM  22244  HA  TYR A1335      22.017 -19.432 -35.039  1.00  7.440          H  
ATOM  22245 1HB  TYR A1335      24.064 -18.094 -35.736  1.00 10.400          H  
ATOM  22246 2HB  TYR A1335      24.940 -19.569 -35.678  1.00 10.400          H  
ATOM  22247  HD1 TYR A1335      21.541 -19.689 -37.085  1.00 10.400          H  
ATOM  22248  HD2 TYR A1335      25.726 -19.238 -37.956  1.00 10.400          H  
ATOM  22249  HE1 TYR A1335      21.077 -20.035 -39.396  1.00 10.400          H  
ATOM  22250  HE2 TYR A1335      25.209 -19.595 -40.349  1.00 10.400          H  
ATOM  22251  HH  TYR A1335      21.834 -20.095 -41.421  1.00 10.400          H  
ATOM  22252  N   VAL A1336      21.960 -21.913 -35.338  1.00  6.390          N  
ATOM  22253  CA  VAL A1336      21.979 -23.358 -35.492  1.00  6.640          C  
ATOM  22254  C   VAL A1336      21.516 -23.771 -36.927  1.00  6.680          C  
ATOM  22255  O   VAL A1336      20.358 -24.143 -37.141  1.00  6.590          O  
ATOM  22256  CB  VAL A1336      21.104 -23.980 -34.373  1.00  9.200          C  
ATOM  22257  CG1 VAL A1336      21.135 -25.480 -34.412  1.00  9.200          C  
ATOM  22258  CG2 VAL A1336      21.637 -23.510 -33.000  1.00  9.200          C  
ATOM  22259  H   VAL A1336      21.110 -21.382 -35.508  1.00  7.670          H  
ATOM  22260  HA  VAL A1336      22.982 -23.715 -35.300  1.00  7.970          H  
ATOM  22261  HB  VAL A1336      20.076 -23.661 -34.506  1.00 11.040          H  
ATOM  22262 1HG1 VAL A1336      20.534 -25.887 -33.634  1.00 11.040          H  
ATOM  22263 2HG1 VAL A1336      20.754 -25.842 -35.361  1.00 11.040          H  
ATOM  22264 3HG1 VAL A1336      22.152 -25.809 -34.262  1.00 11.040          H  
ATOM  22265 1HG2 VAL A1336      21.041 -23.933 -32.208  1.00 11.040          H  
ATOM  22266 2HG2 VAL A1336      22.662 -23.837 -32.881  1.00 11.040          H  
ATOM  22267 3HG2 VAL A1336      21.590 -22.429 -32.931  1.00 11.040          H  
ATOM  22268  N   PRO A1337      22.426 -23.792 -37.920  1.00  6.910          N  
ATOM  22269  CA  PRO A1337      22.211 -24.099 -39.326  1.00  7.040          C  
ATOM  22270  C   PRO A1337      22.068 -25.581 -39.624  1.00  7.360          C  
ATOM  22271  O   PRO A1337      23.045 -26.260 -39.968  1.00  7.970          O  
ATOM  22272  CB  PRO A1337      23.444 -23.507 -39.995  1.00 10.560          C  
ATOM  22273  CG  PRO A1337      24.483 -23.589 -38.974  1.00 10.560          C  
ATOM  22274  CD  PRO A1337      23.788 -23.352 -37.664  1.00 10.560          C  
ATOM  22275  HA  PRO A1337      21.312 -23.559 -39.668  1.00  8.450          H  
ATOM  22276 1HB  PRO A1337      23.711 -24.093 -40.903  1.00 12.670          H  
ATOM  22277 2HB  PRO A1337      23.242 -22.503 -40.338  1.00 12.670          H  
ATOM  22278 1HG  PRO A1337      24.925 -24.578 -39.030  1.00 12.670          H  
ATOM  22279 2HG  PRO A1337      25.282 -22.859 -39.179  1.00 12.670          H  
ATOM  22280 1HD  PRO A1337      24.258 -23.950 -36.922  1.00 12.670          H  
ATOM  22281 2HD  PRO A1337      23.824 -22.303 -37.433  1.00 12.670          H  
ATOM  22282  N   GLU A1338      20.852 -26.079 -39.429  1.00  7.060          N  
ATOM  22283  CA  GLU A1338      20.508 -27.487 -39.631  1.00  7.110          C  
ATOM  22284  C   GLU A1338      21.152 -28.071 -40.887  1.00  7.330          C  
ATOM  22285  O   GLU A1338      21.723 -29.154 -40.831  1.00  7.520          O  
ATOM  22286  CB  GLU A1338      18.995 -27.651 -39.703  1.00  9.930          C  
ATOM  22287  CG  GLU A1338      18.292 -27.426 -38.370  1.00  9.930          C  
ATOM  22288  CD  GLU A1338      16.799 -27.546 -38.467  1.00  9.930          C  
ATOM  22289  OE1 GLU A1338      16.313 -27.712 -39.559  1.00  9.930          O  
ATOM  22290  OE2 GLU A1338      16.145 -27.475 -37.453  1.00  9.930          O  
ATOM  22291  H   GLU A1338      20.137 -25.439 -39.075  1.00  8.470          H  
ATOM  22292  HA  GLU A1338      20.849 -28.070 -38.787  1.00  8.530          H  
ATOM  22293 1HB  GLU A1338      18.583 -26.947 -40.426  1.00 11.920          H  
ATOM  22294 2HB  GLU A1338      18.757 -28.658 -40.050  1.00 11.920          H  
ATOM  22295 1HG  GLU A1338      18.658 -28.156 -37.651  1.00 11.920          H  
ATOM  22296 2HG  GLU A1338      18.549 -26.435 -37.995  1.00 11.920          H  
ATOM  22297  N   ILE A1339      21.000 -27.411 -42.036  1.00  7.520          N  
ATOM  22298  CA  ILE A1339      21.596 -27.950 -43.254  1.00  7.800          C  
ATOM  22299  C   ILE A1339      22.468 -26.965 -44.022  1.00  7.800          C  
ATOM  22300  O   ILE A1339      21.967 -25.942 -44.486  1.00  7.720          O  
ATOM  22301  CB  ILE A1339      20.487 -28.441 -44.224  1.00 10.810          C  
ATOM  22302  CG1 ILE A1339      19.644 -29.558 -43.535  1.00 10.810          C  
ATOM  22303  CG2 ILE A1339      21.104 -28.922 -45.576  1.00 10.810          C  
ATOM  22304  CD1 ILE A1339      18.405 -29.989 -44.296  1.00 10.810          C  
ATOM  22305  H   ILE A1339      20.515 -26.526 -42.046  1.00  9.020          H  
ATOM  22306  HA  ILE A1339      22.230 -28.799 -42.982  1.00  9.360          H  
ATOM  22307  HB  ILE A1339      19.811 -27.612 -44.432  1.00 12.970          H  
ATOM  22308 1HG1 ILE A1339      20.282 -30.426 -43.372  1.00 12.970          H  
ATOM  22309 2HG1 ILE A1339      19.302 -29.197 -42.574  1.00 12.970          H  
ATOM  22310 1HG2 ILE A1339      20.327 -29.238 -46.259  1.00 12.970          H  
ATOM  22311 2HG2 ILE A1339      21.658 -28.117 -46.059  1.00 12.970          H  
ATOM  22312 3HG2 ILE A1339      21.780 -29.758 -45.394  1.00 12.970          H  
ATOM  22313 1HD1 ILE A1339      17.886 -30.756 -43.722  1.00 12.970          H  
ATOM  22314 2HD1 ILE A1339      17.745 -29.131 -44.432  1.00 12.970          H  
ATOM  22315 3HD1 ILE A1339      18.672 -30.395 -45.264  1.00 12.970          H  
ATOM  22316  N   ASP A1340      23.749 -27.312 -44.226  1.00  8.140          N  
ATOM  22317  CA  ASP A1340      24.607 -26.502 -45.102  1.00  8.460          C  
ATOM  22318  C   ASP A1340      24.692 -27.202 -46.464  1.00  8.340          C  
ATOM  22319  O   ASP A1340      24.929 -26.584 -47.504  1.00  8.880          O  
ATOM  22320  CB  ASP A1340      26.046 -26.327 -44.600  1.00 11.720          C  
ATOM  22321  CG  ASP A1340      26.253 -25.557 -43.301  1.00 11.720          C  
ATOM  22322  OD1 ASP A1340      25.505 -24.664 -42.973  1.00 11.720          O  
ATOM  22323  OD2 ASP A1340      27.256 -25.851 -42.673  1.00 11.720          O  
ATOM  22324  H   ASP A1340      24.132 -28.147 -43.750  1.00  9.770          H  
ATOM  22325  HA  ASP A1340      24.157 -25.520 -45.237  1.00 10.150          H  
ATOM  22326 1HB  ASP A1340      26.488 -27.317 -44.471  1.00 14.060          H  
ATOM  22327 2HB  ASP A1340      26.622 -25.827 -45.377  1.00 14.060          H  
ATOM  22328  N   GLU A1341      24.556 -28.526 -46.415  1.00  7.840          N  
ATOM  22329  CA  GLU A1341      24.694 -29.422 -47.552  1.00  7.990          C  
ATOM  22330  C   GLU A1341      23.715 -29.172 -48.700  1.00  8.260          C  
ATOM  22331  O   GLU A1341      22.520 -28.972 -48.491  1.00  8.300          O  
ATOM  22332  CB  GLU A1341      24.572 -30.875 -47.078  1.00 11.130          C  
ATOM  22333  CG  GLU A1341      24.834 -31.902 -48.166  1.00 11.130          C  
ATOM  22334  CD  GLU A1341      24.802 -33.322 -47.713  1.00 11.130          C  
ATOM  22335  OE1 GLU A1341      24.522 -33.564 -46.567  1.00 11.130          O  
ATOM  22336  OE2 GLU A1341      25.074 -34.176 -48.525  1.00 11.130          O  
ATOM  22337  H   GLU A1341      24.378 -28.954 -45.512  1.00  9.410          H  
ATOM  22338  HA  GLU A1341      25.701 -29.291 -47.947  1.00  9.590          H  
ATOM  22339 1HB  GLU A1341      25.273 -31.051 -46.261  1.00 13.350          H  
ATOM  22340 2HB  GLU A1341      23.569 -31.047 -46.693  1.00 13.350          H  
ATOM  22341 1HG  GLU A1341      24.065 -31.796 -48.894  1.00 13.350          H  
ATOM  22342 2HG  GLU A1341      25.787 -31.692 -48.646  1.00 13.350          H  
ATOM  22343  N   ASN A1342      24.255 -29.231 -49.919  1.00  8.730          N  
ATOM  22344  CA  ASN A1342      23.542 -29.085 -51.190  1.00  9.300          C  
ATOM  22345  C   ASN A1342      22.739 -27.801 -51.378  1.00  9.550          C  
ATOM  22346  O   ASN A1342      21.647 -27.831 -51.953  1.00  9.630          O  
ATOM  22347  CB  ASN A1342      22.630 -30.277 -51.438  1.00 12.790          C  
ATOM  22348  CG  ASN A1342      23.368 -31.573 -51.541  1.00 12.790          C  
ATOM  22349  OD1 ASN A1342      24.521 -31.646 -51.989  1.00 12.790          O  
ATOM  22350  ND2 ASN A1342      22.713 -32.630 -51.133  1.00 12.790          N  
ATOM  22351  H   ASN A1342      25.250 -29.403 -49.966  1.00 10.480          H  
ATOM  22352  HA  ASN A1342      24.295 -29.084 -51.979  1.00 11.160          H  
ATOM  22353 1HB  ASN A1342      21.897 -30.354 -50.634  1.00 15.350          H  
ATOM  22354 2HB  ASN A1342      22.079 -30.126 -52.364  1.00 15.350          H  
ATOM  22355 1HD2 ASN A1342      23.147 -33.533 -51.164  1.00 15.350          H  
ATOM  22356 2HD2 ASN A1342      21.785 -32.534 -50.776  1.00 15.350          H  
ATOM  22357  N   ILE A1343      23.283 -26.672 -50.953  1.00  9.900          N  
ATOM  22358  CA  ILE A1343      22.598 -25.418 -51.198  1.00 10.360          C  
ATOM  22359  C   ILE A1343      23.196 -24.789 -52.441  1.00 10.870          C  
ATOM  22360  O   ILE A1343      24.386 -24.487 -52.500  1.00 11.050          O  
ATOM  22361  CB  ILE A1343      22.664 -24.466 -49.990  1.00 14.320          C  
ATOM  22362  CG1 ILE A1343      21.962 -25.157 -48.795  1.00 14.320          C  
ATOM  22363  CG2 ILE A1343      22.016 -23.083 -50.345  1.00 14.320          C  
ATOM  22364  CD1 ILE A1343      22.127 -24.467 -47.478  1.00 14.320          C  
ATOM  22365  H   ILE A1343      24.170 -26.693 -50.465  1.00 11.880          H  
ATOM  22366  HA  ILE A1343      21.547 -25.622 -51.395  1.00 12.430          H  
ATOM  22367  HB  ILE A1343      23.707 -24.318 -49.710  1.00 17.180          H  
ATOM  22368 1HG1 ILE A1343      20.902 -25.236 -49.013  1.00 17.180          H  
ATOM  22369 2HG1 ILE A1343      22.368 -26.167 -48.684  1.00 17.180          H  
ATOM  22370 1HG2 ILE A1343      22.072 -22.408 -49.499  1.00 17.180          H  
ATOM  22371 2HG2 ILE A1343      22.551 -22.630 -51.184  1.00 17.180          H  
ATOM  22372 3HG2 ILE A1343      20.973 -23.225 -50.622  1.00 17.180          H  
ATOM  22373 1HD1 ILE A1343      21.606 -25.039 -46.718  1.00 17.180          H  
ATOM  22374 2HD1 ILE A1343      23.185 -24.412 -47.229  1.00 17.180          H  
ATOM  22375 3HD1 ILE A1343      21.711 -23.467 -47.513  1.00 17.180          H  
ATOM  22376  N   ASP A1344      22.347 -24.617 -53.443  1.00 11.280          N  
ATOM  22377  CA  ASP A1344      22.718 -24.092 -54.747  1.00 11.940          C  
ATOM  22378  C   ASP A1344      23.331 -22.701 -54.617  1.00 12.230          C  
ATOM  22379  O   ASP A1344      22.862 -21.880 -53.825  1.00 12.190          O  
ATOM  22380  CB  ASP A1344      21.498 -24.059 -55.667  1.00 16.450          C  
ATOM  22381  CG  ASP A1344      21.849 -23.779 -57.117  1.00 16.450          C  
ATOM  22382  OD1 ASP A1344      22.091 -22.634 -57.431  1.00 16.450          O  
ATOM  22383  OD2 ASP A1344      21.871 -24.699 -57.900  1.00 16.450          O  
ATOM  22384  H   ASP A1344      21.389 -24.899 -53.292  1.00 13.540          H  
ATOM  22385  HA  ASP A1344      23.465 -24.755 -55.186  1.00 14.330          H  
ATOM  22386 1HB  ASP A1344      20.980 -25.018 -55.614  1.00 19.740          H  
ATOM  22387 2HB  ASP A1344      20.804 -23.293 -55.323  1.00 19.740          H  
ATOM  22388  N   SER A1345      24.368 -22.429 -55.410  1.00 12.700          N  
ATOM  22389  CA  SER A1345      25.091 -21.157 -55.388  1.00 13.130          C  
ATOM  22390  C   SER A1345      24.217 -19.950 -55.736  1.00 13.330          C  
ATOM  22391  O   SER A1345      24.528 -18.820 -55.339  1.00 13.490          O  
ATOM  22392  CB  SER A1345      26.283 -21.223 -56.325  1.00 18.210          C  
ATOM  22393  OG  SER A1345      25.875 -21.318 -57.657  1.00 18.210          O  
ATOM  22394  H   SER A1345      24.679 -23.136 -56.061  1.00 15.240          H  
ATOM  22395  HA  SER A1345      25.471 -21.011 -54.376  1.00 15.760          H  
ATOM  22396 1HB  SER A1345      26.897 -20.332 -56.193  1.00 21.850          H  
ATOM  22397 2HB  SER A1345      26.898 -22.084 -56.069  1.00 21.850          H  
ATOM  22398  HG  SER A1345      26.680 -21.402 -58.177  1.00 21.850          H  
ATOM  22399  N   ASN A1346      23.054 -20.179 -56.359  1.00 13.420          N  
ATOM  22400  CA  ASN A1346      22.164 -19.092 -56.738  1.00 13.700          C  
ATOM  22401  C   ASN A1346      21.343 -18.630 -55.535  1.00 13.650          C  
ATOM  22402  O   ASN A1346      20.538 -17.701 -55.627  1.00 13.840          O  
ATOM  22403  CB  ASN A1346      21.259 -19.523 -57.878  1.00 19.070          C  
ATOM  22404  CG  ASN A1346      21.981 -19.639 -59.207  1.00 19.070          C  
ATOM  22405  OD1 ASN A1346      22.245 -18.633 -59.878  1.00 19.070          O  
ATOM  22406  ND2 ASN A1346      22.318 -20.841 -59.588  1.00 19.070          N  
ATOM  22407  H   ASN A1346      22.805 -21.140 -56.638  1.00 16.100          H  
ATOM  22408  HA  ASN A1346      22.769 -18.253 -57.076  1.00 16.440          H  
ATOM  22409 1HB  ASN A1346      20.818 -20.491 -57.638  1.00 22.880          H  
ATOM  22410 2HB  ASN A1346      20.440 -18.814 -57.986  1.00 22.880          H  
ATOM  22411 1HD2 ASN A1346      22.800 -20.982 -60.449  1.00 22.880          H  
ATOM  22412 2HD2 ASN A1346      22.115 -21.638 -58.984  1.00 22.880          H  
ATOM  22413  N   PHE A1347      21.614 -19.219 -54.366  1.00 13.520          N  
ATOM  22414  CA  PHE A1347      21.016 -18.798 -53.113  1.00 13.650          C  
ATOM  22415  C   PHE A1347      21.460 -17.357 -52.842  1.00 13.410          C  
ATOM  22416  O   PHE A1347      20.772 -16.601 -52.155  1.00 13.480          O  
ATOM  22417  CB  PHE A1347      21.418 -19.730 -51.971  1.00 19.060          C  
ATOM  22418  CG  PHE A1347      20.673 -19.489 -50.684  1.00 19.060          C  
ATOM  22419  CD1 PHE A1347      19.342 -19.881 -50.547  1.00 19.060          C  
ATOM  22420  CD2 PHE A1347      21.291 -18.873 -49.614  1.00 19.060          C  
ATOM  22421  CE1 PHE A1347      18.654 -19.653 -49.370  1.00 19.060          C  
ATOM  22422  CE2 PHE A1347      20.605 -18.647 -48.439  1.00 19.060          C  
ATOM  22423  CZ  PHE A1347      19.286 -19.035 -48.318  1.00 19.060          C  
ATOM  22424  H   PHE A1347      22.251 -20.021 -54.336  1.00 16.220          H  
ATOM  22425  HA  PHE A1347      19.931 -18.815 -53.213  1.00 16.380          H  
ATOM  22426 1HB  PHE A1347      21.239 -20.760 -52.276  1.00 22.870          H  
ATOM  22427 2HB  PHE A1347      22.484 -19.638 -51.781  1.00 22.870          H  
ATOM  22428  HD1 PHE A1347      18.845 -20.370 -51.386  1.00 22.870          H  
ATOM  22429  HD2 PHE A1347      22.332 -18.559 -49.707  1.00 22.870          H  
ATOM  22430  HE1 PHE A1347      17.611 -19.958 -49.276  1.00 22.870          H  
ATOM  22431  HE2 PHE A1347      21.105 -18.156 -47.605  1.00 22.870          H  
ATOM  22432  HZ  PHE A1347      18.750 -18.848 -47.393  1.00 22.870          H  
ATOM  22433  N   VAL A1348      22.616 -16.967 -53.410  1.00 13.260          N  
ATOM  22434  CA  VAL A1348      23.191 -15.636 -53.251  1.00 13.190          C  
ATOM  22435  C   VAL A1348      22.236 -14.542 -53.717  1.00 12.680          C  
ATOM  22436  O   VAL A1348      22.300 -13.401 -53.239  1.00 12.290          O  
ATOM  22437  CB  VAL A1348      24.512 -15.520 -54.052  1.00 18.490          C  
ATOM  22438  CG1 VAL A1348      24.239 -15.461 -55.589  1.00 18.490          C  
ATOM  22439  CG2 VAL A1348      25.286 -14.282 -53.591  1.00 18.490          C  
ATOM  22440  H   VAL A1348      23.136 -17.646 -53.981  1.00 15.910          H  
ATOM  22441  HA  VAL A1348      23.408 -15.485 -52.194  1.00 15.830          H  
ATOM  22442  HB  VAL A1348      25.107 -16.416 -53.867  1.00 22.190          H  
ATOM  22443 1HG1 VAL A1348      25.187 -15.414 -56.118  1.00 22.190          H  
ATOM  22444 2HG1 VAL A1348      23.704 -16.351 -55.898  1.00 22.190          H  
ATOM  22445 3HG1 VAL A1348      23.655 -14.583 -55.851  1.00 22.190          H  
ATOM  22446 1HG2 VAL A1348      26.224 -14.224 -54.136  1.00 22.190          H  
ATOM  22447 2HG2 VAL A1348      24.709 -13.379 -53.781  1.00 22.190          H  
ATOM  22448 3HG2 VAL A1348      25.491 -14.358 -52.524  1.00 22.190          H  
ATOM  22449  N   PHE A1349      21.299 -14.881 -54.616  1.00 12.860          N  
ATOM  22450  CA  PHE A1349      20.365 -13.896 -55.125  1.00 12.570          C  
ATOM  22451  C   PHE A1349      19.341 -13.494 -54.073  1.00 12.510          C  
ATOM  22452  O   PHE A1349      18.510 -12.616 -54.307  1.00 12.590          O  
ATOM  22453  CB  PHE A1349      19.733 -14.381 -56.420  1.00 17.710          C  
ATOM  22454  CG  PHE A1349      20.739 -14.332 -57.535  1.00 17.710          C  
ATOM  22455  CD1 PHE A1349      21.338 -15.479 -58.015  1.00 17.710          C  
ATOM  22456  CD2 PHE A1349      21.116 -13.113 -58.083  1.00 17.710          C  
ATOM  22457  CE1 PHE A1349      22.285 -15.415 -59.007  1.00 17.710          C  
ATOM  22458  CE2 PHE A1349      22.062 -13.050 -59.079  1.00 17.710          C  
ATOM  22459  CZ  PHE A1349      22.648 -14.205 -59.539  1.00 17.710          C  
ATOM  22460  H   PHE A1349      21.234 -15.843 -54.961  1.00 15.430          H  
ATOM  22461  HA  PHE A1349      20.938 -13.003 -55.372  1.00 15.080          H  
ATOM  22462 1HB  PHE A1349      19.388 -15.410 -56.302  1.00 21.260          H  
ATOM  22463 2HB  PHE A1349      18.878 -13.760 -56.682  1.00 21.260          H  
ATOM  22464  HD1 PHE A1349      21.059 -16.434 -57.603  1.00 21.260          H  
ATOM  22465  HD2 PHE A1349      20.656 -12.195 -57.712  1.00 21.260          H  
ATOM  22466  HE1 PHE A1349      22.751 -16.325 -59.370  1.00 21.260          H  
ATOM  22467  HE2 PHE A1349      22.349 -12.085 -59.501  1.00 21.260          H  
ATOM  22468  HZ  PHE A1349      23.398 -14.161 -60.327  1.00 21.260          H  
ATOM  22469  N   SER A1350      19.457 -14.103 -52.894  1.00 12.400          N  
ATOM  22470  CA  SER A1350      18.747 -13.728 -51.702  1.00 12.420          C  
ATOM  22471  C   SER A1350      17.231 -13.653 -51.780  1.00 11.950          C  
ATOM  22472  O   SER A1350      16.633 -12.632 -51.438  1.00 12.050          O  
ATOM  22473  CB  SER A1350      19.357 -12.418 -51.258  1.00 17.380          C  
ATOM  22474  OG  SER A1350      20.760 -12.591 -51.024  1.00 17.380          O  
ATOM  22475  H   SER A1350      20.120 -14.873 -52.792  1.00 14.880          H  
ATOM  22476  HA  SER A1350      18.992 -14.479 -50.948  1.00 14.900          H  
ATOM  22477 1HB  SER A1350      19.198 -11.653 -52.015  1.00 20.860          H  
ATOM  22478 2HB  SER A1350      18.870 -12.084 -50.347  1.00 20.860          H  
ATOM  22479  HG  SER A1350      21.194 -12.785 -51.918  1.00 20.860          H  
ATOM  22480  N   ASN A1351      16.605 -14.749 -52.212  1.00 11.640          N  
ATOM  22481  CA  ASN A1351      15.153 -14.848 -52.272  1.00 11.390          C  
ATOM  22482  C   ASN A1351      14.610 -14.632 -50.871  1.00 10.800          C  
ATOM  22483  O   ASN A1351      15.298 -14.883 -49.883  1.00 10.660          O  
ATOM  22484  CB  ASN A1351      14.709 -16.200 -52.824  1.00 16.050          C  
ATOM  22485  CG  ASN A1351      13.183 -16.324 -53.100  1.00 16.050          C  
ATOM  22486  OD1 ASN A1351      12.347 -15.492 -52.678  1.00 16.050          O  
ATOM  22487  ND2 ASN A1351      12.827 -17.368 -53.802  1.00 16.050          N  
ATOM  22488  H   ASN A1351      17.165 -15.536 -52.499  1.00 13.970          H  
ATOM  22489  HA  ASN A1351      14.764 -14.050 -52.908  1.00 13.670          H  
ATOM  22490 1HB  ASN A1351      15.244 -16.402 -53.750  1.00 19.260          H  
ATOM  22491 2HB  ASN A1351      14.988 -16.978 -52.112  1.00 19.260          H  
ATOM  22492 1HD2 ASN A1351      11.864 -17.523 -54.023  1.00 19.260          H  
ATOM  22493 2HD2 ASN A1351      13.519 -18.017 -54.122  1.00 19.260          H  
ATOM  22494  N   LEU A1352      13.381 -14.149 -50.787  1.00 10.630          N  
ATOM  22495  CA  LEU A1352      12.757 -13.898 -49.501  1.00 10.230          C  
ATOM  22496  C   LEU A1352      12.194 -15.186 -48.930  1.00 10.050          C  
ATOM  22497  O   LEU A1352      12.181 -15.405 -47.710  1.00 10.240          O  
ATOM  22498  CB  LEU A1352      11.615 -12.892 -49.672  1.00 14.480          C  
ATOM  22499  CG  LEU A1352      12.003 -11.490 -50.177  1.00 14.480          C  
ATOM  22500  CD1 LEU A1352      10.737 -10.687 -50.381  1.00 14.480          C  
ATOM  22501  CD2 LEU A1352      12.920 -10.790 -49.201  1.00 14.480          C  
ATOM  22502  H   LEU A1352      12.868 -14.013 -51.649  1.00 12.760          H  
ATOM  22503  HA  LEU A1352      13.506 -13.526 -48.811  1.00 12.280          H  
ATOM  22504 1HB  LEU A1352      10.899 -13.312 -50.377  1.00 17.380          H  
ATOM  22505 2HB  LEU A1352      11.114 -12.773 -48.716  1.00 17.380          H  
ATOM  22506  HG  LEU A1352      12.514 -11.583 -51.136  1.00 17.380          H  
ATOM  22507 1HD1 LEU A1352      10.994  -9.729 -50.748  1.00 17.380          H  
ATOM  22508 2HD1 LEU A1352      10.101 -11.186 -51.102  1.00 17.380          H  
ATOM  22509 3HD1 LEU A1352      10.205 -10.579 -49.437  1.00 17.380          H  
ATOM  22510 1HD2 LEU A1352      13.173  -9.825 -49.600  1.00 17.380          H  
ATOM  22511 2HD2 LEU A1352      12.414 -10.674 -48.259  1.00 17.380          H  
ATOM  22512 3HD2 LEU A1352      13.836 -11.354 -49.061  1.00 17.380          H  
ATOM  22513  N   ASN A1353      11.759 -16.078 -49.814  1.00  9.880          N  
ATOM  22514  CA  ASN A1353      11.149 -17.332 -49.386  1.00  9.950          C  
ATOM  22515  C   ASN A1353      12.240 -18.371 -49.116  1.00  9.580          C  
ATOM  22516  O   ASN A1353      12.383 -19.360 -49.837  1.00  9.450          O  
ATOM  22517  CB  ASN A1353      10.149 -17.789 -50.425  1.00 13.900          C  
ATOM  22518  CG  ASN A1353       8.997 -16.785 -50.560  1.00 13.900          C  
ATOM  22519  OD1 ASN A1353       8.514 -16.202 -49.562  1.00 13.900          O  
ATOM  22520  ND2 ASN A1353       8.560 -16.575 -51.775  1.00 13.900          N  
ATOM  22521  H   ASN A1353      11.833 -15.863 -50.809  1.00 11.860          H  
ATOM  22522  HA  ASN A1353      10.622 -17.164 -48.447  1.00 11.940          H  
ATOM  22523 1HB  ASN A1353      10.646 -17.896 -51.391  1.00 16.680          H  
ATOM  22524 2HB  ASN A1353       9.746 -18.763 -50.147  1.00 16.680          H  
ATOM  22525 1HD2 ASN A1353       7.811 -15.934 -51.940  1.00 16.680          H  
ATOM  22526 2HD2 ASN A1353       8.969 -17.063 -52.547  1.00 16.680          H  
ATOM  22527  N   LYS A1354      13.014 -18.093 -48.068  1.00  9.640          N  
ATOM  22528  CA  LYS A1354      14.189 -18.861 -47.674  1.00  9.570          C  
ATOM  22529  C   LYS A1354      13.877 -20.147 -46.921  1.00  9.300          C  
ATOM  22530  O   LYS A1354      14.463 -21.200 -47.197  1.00  9.530          O  
ATOM  22531  CB  LYS A1354      15.060 -17.992 -46.765  1.00 13.430          C  
ATOM  22532  CG  LYS A1354      15.702 -16.822 -47.447  1.00 13.430          C  
ATOM  22533  CD  LYS A1354      16.509 -15.976 -46.469  1.00 13.430          C  
ATOM  22534  CE  LYS A1354      17.108 -14.753 -47.158  1.00 13.430          C  
ATOM  22535  NZ  LYS A1354      17.834 -13.871 -46.198  1.00 13.430          N  
ATOM  22536  H   LYS A1354      12.764 -17.235 -47.571  1.00 11.570          H  
ATOM  22537  HA  LYS A1354      14.743 -19.121 -48.576  1.00 11.480          H  
ATOM  22538 1HB  LYS A1354      14.455 -17.604 -45.948  1.00 16.110          H  
ATOM  22539 2HB  LYS A1354      15.848 -18.597 -46.331  1.00 16.110          H  
ATOM  22540 1HG  LYS A1354      16.339 -17.162 -48.265  1.00 16.110          H  
ATOM  22541 2HG  LYS A1354      14.915 -16.202 -47.863  1.00 16.110          H  
ATOM  22542 1HD  LYS A1354      15.860 -15.634 -45.660  1.00 16.110          H  
ATOM  22543 2HD  LYS A1354      17.314 -16.573 -46.043  1.00 16.110          H  
ATOM  22544 1HE  LYS A1354      17.799 -15.084 -47.933  1.00 16.110          H  
ATOM  22545 2HE  LYS A1354      16.306 -14.177 -47.623  1.00 16.110          H  
ATOM  22546 1HZ  LYS A1354      18.208 -13.077 -46.696  1.00 16.110          H  
ATOM  22547 2HZ  LYS A1354      17.181 -13.541 -45.476  1.00 16.110          H  
ATOM  22548 3HZ  LYS A1354      18.585 -14.380 -45.762  1.00 16.110          H  
ATOM  22549  N   GLU A1355      12.971 -20.047 -45.940  1.00  9.180          N  
ATOM  22550  CA  GLU A1355      12.631 -21.151 -45.030  1.00  9.160          C  
ATOM  22551  C   GLU A1355      13.893 -21.731 -44.358  1.00  8.840          C  
ATOM  22552  O   GLU A1355      14.076 -22.946 -44.276  1.00  9.070          O  
ATOM  22553  CB  GLU A1355      11.841 -22.246 -45.770  1.00 12.830          C  
ATOM  22554  CG  GLU A1355      10.506 -21.757 -46.366  1.00 12.830          C  
ATOM  22555  CD  GLU A1355       9.646 -22.861 -46.985  1.00 12.830          C  
ATOM  22556  OE1 GLU A1355      10.086 -23.985 -47.056  1.00 12.830          O  
ATOM  22557  OE2 GLU A1355       8.542 -22.562 -47.380  1.00 12.830          O  
ATOM  22558  H   GLU A1355      12.516 -19.155 -45.814  1.00 11.020          H  
ATOM  22559  HA  GLU A1355      11.990 -20.756 -44.241  1.00 10.990          H  
ATOM  22560 1HB  GLU A1355      12.440 -22.658 -46.579  1.00 15.400          H  
ATOM  22561 2HB  GLU A1355      11.619 -23.061 -45.082  1.00 15.400          H  
ATOM  22562 1HG  GLU A1355       9.934 -21.267 -45.580  1.00 15.400          H  
ATOM  22563 2HG  GLU A1355      10.727 -21.012 -47.132  1.00 15.400          H  
ATOM  22564  N   LYS A1356      14.767 -20.832 -43.894  1.00  8.570          N  
ATOM  22565  CA  LYS A1356      16.022 -21.169 -43.221  1.00  8.460          C  
ATOM  22566  C   LYS A1356      16.067 -20.627 -41.801  1.00  7.790          C  
ATOM  22567  O   LYS A1356      15.246 -19.791 -41.417  1.00  7.600          O  
ATOM  22568  CB  LYS A1356      17.230 -20.632 -44.005  1.00 11.890          C  
ATOM  22569  CG  LYS A1356      17.329 -21.127 -45.445  1.00 11.890          C  
ATOM  22570  CD  LYS A1356      17.645 -22.619 -45.556  1.00 11.890          C  
ATOM  22571  CE  LYS A1356      17.712 -23.064 -47.016  1.00 11.890          C  
ATOM  22572  NZ  LYS A1356      16.324 -23.268 -47.597  1.00 11.890          N  
ATOM  22573  H   LYS A1356      14.531 -19.859 -44.010  1.00 10.280          H  
ATOM  22574  HA  LYS A1356      16.096 -22.252 -43.145  1.00 10.150          H  
ATOM  22575 1HB  LYS A1356      17.185 -19.543 -44.030  1.00 14.270          H  
ATOM  22576 2HB  LYS A1356      18.150 -20.903 -43.489  1.00 14.270          H  
ATOM  22577 1HG  LYS A1356      16.421 -20.924 -45.940  1.00 14.270          H  
ATOM  22578 2HG  LYS A1356      18.117 -20.576 -45.945  1.00 14.270          H  
ATOM  22579 1HD  LYS A1356      18.595 -22.837 -45.069  1.00 14.270          H  
ATOM  22580 2HD  LYS A1356      16.860 -23.198 -45.075  1.00 14.270          H  
ATOM  22581 1HE  LYS A1356      18.230 -22.302 -47.597  1.00 14.270          H  
ATOM  22582 2HE  LYS A1356      18.268 -23.999 -47.085  1.00 14.270          H  
ATOM  22583 1HZ  LYS A1356      16.393 -23.560 -48.556  1.00 14.270          H  
ATOM  22584 2HZ  LYS A1356      15.844 -23.980 -47.063  1.00 14.270          H  
ATOM  22585 3HZ  LYS A1356      15.752 -22.399 -47.549  1.00 14.270          H  
ATOM  22586  N   ILE A1357      17.043 -21.112 -41.043  1.00  7.630          N  
ATOM  22587  CA  ILE A1357      17.316 -20.653 -39.686  1.00  7.190          C  
ATOM  22588  C   ILE A1357      18.134 -19.372 -39.783  1.00  6.880          C  
ATOM  22589  O   ILE A1357      19.111 -19.330 -40.534  1.00  6.820          O  
ATOM  22590  CB  ILE A1357      18.105 -21.735 -38.901  1.00 10.240          C  
ATOM  22591  CG1 ILE A1357      17.307 -23.087 -38.866  1.00 10.240          C  
ATOM  22592  CG2 ILE A1357      18.467 -21.261 -37.494  1.00 10.240          C  
ATOM  22593  CD1 ILE A1357      15.927 -23.042 -38.222  1.00 10.240          C  
ATOM  22594  H   ILE A1357      17.642 -21.814 -41.447  1.00  9.160          H  
ATOM  22595  HA  ILE A1357      16.383 -20.416 -39.178  1.00  8.630          H  
ATOM  22596  HB  ILE A1357      19.035 -21.939 -39.428  1.00 12.290          H  
ATOM  22597 1HG1 ILE A1357      17.186 -23.444 -39.883  1.00 12.290          H  
ATOM  22598 2HG1 ILE A1357      17.905 -23.819 -38.311  1.00 12.290          H  
ATOM  22599 1HG2 ILE A1357      19.036 -22.029 -36.988  1.00 12.290          H  
ATOM  22600 2HG2 ILE A1357      19.066 -20.363 -37.556  1.00 12.290          H  
ATOM  22601 3HG2 ILE A1357      17.568 -21.052 -36.926  1.00 12.290          H  
ATOM  22602 1HD1 ILE A1357      15.493 -24.046 -38.260  1.00 12.290          H  
ATOM  22603 2HD1 ILE A1357      16.001 -22.729 -37.182  1.00 12.290          H  
ATOM  22604 3HD1 ILE A1357      15.279 -22.356 -38.762  1.00 12.290          H  
ATOM  22605  N   SER A1358      17.705 -18.320 -39.084  1.00  7.000          N  
ATOM  22606  CA  SER A1358      18.408 -17.047 -39.123  1.00  7.090          C  
ATOM  22607  C   SER A1358      19.636 -17.093 -38.229  1.00  6.970          C  
ATOM  22608  O   SER A1358      19.814 -18.006 -37.428  1.00  7.360          O  
ATOM  22609  CB  SER A1358      17.494 -15.909 -38.707  1.00  9.890          C  
ATOM  22610  OG  SER A1358      17.181 -15.991 -37.358  1.00  9.890          O  
ATOM  22611  H   SER A1358      16.886 -18.407 -38.481  1.00  8.400          H  
ATOM  22612  HA  SER A1358      18.736 -16.866 -40.147  1.00  8.510          H  
ATOM  22613 1HB  SER A1358      17.975 -14.957 -38.914  1.00 11.870          H  
ATOM  22614 2HB  SER A1358      16.579 -15.950 -39.297  1.00 11.870          H  
ATOM  22615  HG  SER A1358      16.596 -15.250 -37.166  1.00 11.870          H  
ATOM  22616  N   ARG A1359      20.512 -16.107 -38.354  1.00  6.620          N  
ATOM  22617  CA  ARG A1359      21.716 -16.104 -37.527  1.00  6.710          C  
ATOM  22618  C   ARG A1359      21.522 -15.982 -36.017  1.00  6.470          C  
ATOM  22619  O   ARG A1359      22.282 -16.575 -35.256  1.00  6.680          O  
ATOM  22620  CB  ARG A1359      22.690 -15.032 -37.974  1.00  9.360          C  
ATOM  22621  CG  ARG A1359      23.402 -15.339 -39.284  1.00  9.360          C  
ATOM  22622  CD  ARG A1359      24.568 -14.426 -39.521  1.00  9.360          C  
ATOM  22623  NE  ARG A1359      24.162 -13.024 -39.696  1.00  9.360          N  
ATOM  22624  CZ  ARG A1359      23.794 -12.446 -40.869  1.00  9.360          C  
ATOM  22625  NH1 ARG A1359      23.765 -13.144 -41.989  1.00  9.360          N  
ATOM  22626  NH2 ARG A1359      23.457 -11.165 -40.887  1.00  9.360          N  
ATOM  22627  H   ARG A1359      20.344 -15.371 -39.024  1.00  7.940          H  
ATOM  22628  HA  ARG A1359      22.218 -17.038 -37.708  1.00  8.050          H  
ATOM  22629 1HB  ARG A1359      22.165 -14.086 -38.086  1.00 11.230          H  
ATOM  22630 2HB  ARG A1359      23.446 -14.897 -37.209  1.00 11.230          H  
ATOM  22631 1HG  ARG A1359      23.779 -16.363 -39.250  1.00 11.230          H  
ATOM  22632 2HG  ARG A1359      22.704 -15.242 -40.112  1.00 11.230          H  
ATOM  22633 1HD  ARG A1359      25.233 -14.479 -38.656  1.00 11.230          H  
ATOM  22634 2HD  ARG A1359      25.117 -14.748 -40.404  1.00 11.230          H  
ATOM  22635  HE  ARG A1359      24.171 -12.436 -38.873  1.00 11.230          H  
ATOM  22636 1HH1 ARG A1359      24.020 -14.118 -41.991  1.00 11.230          H  
ATOM  22637 2HH1 ARG A1359      23.488 -12.700 -42.855  1.00 11.230          H  
ATOM  22638 1HH2 ARG A1359      23.476 -10.625 -40.033  1.00 11.230          H  
ATOM  22639 2HH2 ARG A1359      23.180 -10.724 -41.752  1.00 11.230          H  
ATOM  22640  N   ILE A1360      20.560 -15.189 -35.553  1.00  6.100          N  
ATOM  22641  CA  ILE A1360      20.482 -15.004 -34.108  1.00  5.880          C  
ATOM  22642  C   ILE A1360      19.139 -15.252 -33.420  1.00  5.460          C  
ATOM  22643  O   ILE A1360      18.098 -14.737 -33.829  1.00  5.330          O  
ATOM  22644  CB  ILE A1360      20.954 -13.569 -33.775  1.00  8.320          C  
ATOM  22645  CG1 ILE A1360      20.105 -12.490 -34.541  1.00  8.320          C  
ATOM  22646  CG2 ILE A1360      22.452 -13.434 -34.116  1.00  8.320          C  
ATOM  22647  CD1 ILE A1360      20.355 -11.053 -34.102  1.00  8.320          C  
ATOM  22648  H   ILE A1360      19.918 -14.739 -36.186  1.00  7.320          H  
ATOM  22649  HA  ILE A1360      21.185 -15.694 -33.645  1.00  7.060          H  
ATOM  22650  HB  ILE A1360      20.797 -13.400 -32.743  1.00  9.980          H  
ATOM  22651 1HG1 ILE A1360      20.324 -12.561 -35.602  1.00  9.980          H  
ATOM  22652 2HG1 ILE A1360      19.055 -12.678 -34.392  1.00  9.980          H  
ATOM  22653 1HG2 ILE A1360      22.815 -12.454 -33.857  1.00  9.980          H  
ATOM  22654 2HG2 ILE A1360      23.012 -14.174 -33.562  1.00  9.980          H  
ATOM  22655 3HG2 ILE A1360      22.609 -13.591 -35.171  1.00  9.980          H  
ATOM  22656 1HD1 ILE A1360      19.721 -10.387 -34.685  1.00  9.980          H  
ATOM  22657 2HD1 ILE A1360      20.109 -10.952 -33.043  1.00  9.980          H  
ATOM  22658 3HD1 ILE A1360      21.390 -10.777 -34.257  1.00  9.980          H  
ATOM  22659  N   TYR A1361      19.216 -16.007 -32.319  1.00  5.350          N  
ATOM  22660  CA  TYR A1361      18.100 -16.303 -31.412  1.00  5.010          C  
ATOM  22661  C   TYR A1361      18.663 -16.271 -29.979  1.00  4.930          C  
ATOM  22662  O   TYR A1361      19.837 -16.582 -29.793  1.00  5.110          O  
ATOM  22663  CB  TYR A1361      17.485 -17.651 -31.724  1.00  7.150          C  
ATOM  22664  CG  TYR A1361      16.966 -17.848 -33.096  1.00  7.150          C  
ATOM  22665  CD1 TYR A1361      17.808 -18.315 -34.085  1.00  7.150          C  
ATOM  22666  CD2 TYR A1361      15.632 -17.592 -33.369  1.00  7.150          C  
ATOM  22667  CE1 TYR A1361      17.325 -18.514 -35.342  1.00  7.150          C  
ATOM  22668  CE2 TYR A1361      15.145 -17.798 -34.645  1.00  7.150          C  
ATOM  22669  CZ  TYR A1361      15.995 -18.260 -35.635  1.00  7.150          C  
ATOM  22670  OH  TYR A1361      15.528 -18.472 -36.927  1.00  7.150          O  
ATOM  22671  H   TYR A1361      20.119 -16.410 -32.115  1.00  6.420          H  
ATOM  22672  HA  TYR A1361      17.337 -15.526 -31.498  1.00  6.010          H  
ATOM  22673 1HB  TYR A1361      18.209 -18.436 -31.507  1.00  8.580          H  
ATOM  22674 2HB  TYR A1361      16.633 -17.763 -31.078  1.00  8.580          H  
ATOM  22675  HD1 TYR A1361      18.861 -18.521 -33.865  1.00  8.580          H  
ATOM  22676  HD2 TYR A1361      14.972 -17.231 -32.580  1.00  8.580          H  
ATOM  22677  HE1 TYR A1361      17.987 -18.868 -36.109  1.00  8.580          H  
ATOM  22678  HE2 TYR A1361      14.097 -17.599 -34.871  1.00  8.580          H  
ATOM  22679  HH  TYR A1361      14.580 -18.298 -36.961  1.00  8.580          H  
ATOM  22680  N   LYS A1362      17.850 -15.944 -28.958  1.00  4.730          N  
ATOM  22681  CA  LYS A1362      18.373 -15.844 -27.569  1.00  4.730          C  
ATOM  22682  C   LYS A1362      18.313 -17.096 -26.707  1.00  4.810          C  
ATOM  22683  O   LYS A1362      17.250 -17.629 -26.396  1.00  4.760          O  
ATOM  22684  CB  LYS A1362      17.685 -14.721 -26.799  1.00  6.620          C  
ATOM  22685  CG  LYS A1362      17.994 -13.334 -27.296  1.00  6.620          C  
ATOM  22686  CD  LYS A1362      17.429 -12.254 -26.381  1.00  6.620          C  
ATOM  22687  CE  LYS A1362      15.908 -12.213 -26.405  1.00  6.620          C  
ATOM  22688  NZ  LYS A1362      15.388 -10.979 -25.782  1.00  6.620          N  
ATOM  22689  H   LYS A1362      16.858 -15.772 -29.153  1.00  5.680          H  
ATOM  22690  HA  LYS A1362      19.429 -15.580 -27.642  1.00  5.680          H  
ATOM  22691 1HB  LYS A1362      16.617 -14.864 -26.880  1.00  7.950          H  
ATOM  22692 2HB  LYS A1362      17.945 -14.785 -25.744  1.00  7.950          H  
ATOM  22693 1HG  LYS A1362      19.074 -13.217 -27.301  1.00  7.950          H  
ATOM  22694 2HG  LYS A1362      17.621 -13.207 -28.311  1.00  7.950          H  
ATOM  22695 1HD  LYS A1362      17.765 -12.432 -25.357  1.00  7.950          H  
ATOM  22696 2HD  LYS A1362      17.809 -11.281 -26.701  1.00  7.950          H  
ATOM  22697 1HE  LYS A1362      15.557 -12.260 -27.429  1.00  7.950          H  
ATOM  22698 2HE  LYS A1362      15.512 -13.065 -25.855  1.00  7.950          H  
ATOM  22699 1HZ  LYS A1362      14.382 -11.008 -25.829  1.00  7.950          H  
ATOM  22700 2HZ  LYS A1362      15.686 -10.921 -24.819  1.00  7.950          H  
ATOM  22701 3HZ  LYS A1362      15.733 -10.177 -26.295  1.00  7.950          H  
ATOM  22702  N   VAL A1363      19.473 -17.533 -26.259  1.00  5.000          N  
ATOM  22703  CA  VAL A1363      19.574 -18.769 -25.490  1.00  5.170          C  
ATOM  22704  C   VAL A1363      18.950 -18.739 -24.103  1.00  5.110          C  
ATOM  22705  O   VAL A1363      19.261 -17.884 -23.280  1.00  5.070          O  
ATOM  22706  CB  VAL A1363      21.066 -19.111 -25.373  1.00  7.170          C  
ATOM  22707  CG1 VAL A1363      21.314 -20.330 -24.482  1.00  7.170          C  
ATOM  22708  CG2 VAL A1363      21.594 -19.350 -26.747  1.00  7.170          C  
ATOM  22709  H   VAL A1363      20.323 -17.014 -26.524  1.00  6.000          H  
ATOM  22710  HA  VAL A1363      19.077 -19.559 -26.033  1.00  6.200          H  
ATOM  22711  HB  VAL A1363      21.590 -18.261 -24.930  1.00  8.600          H  
ATOM  22712 1HG1 VAL A1363      22.386 -20.512 -24.442  1.00  8.600          H  
ATOM  22713 2HG1 VAL A1363      20.946 -20.144 -23.478  1.00  8.600          H  
ATOM  22714 3HG1 VAL A1363      20.813 -21.205 -24.892  1.00  8.600          H  
ATOM  22715 1HG2 VAL A1363      22.625 -19.540 -26.674  1.00  8.600          H  
ATOM  22716 2HG2 VAL A1363      21.078 -20.201 -27.178  1.00  8.600          H  
ATOM  22717 3HG2 VAL A1363      21.446 -18.478 -27.376  1.00  8.600          H  
ATOM  22718  N   GLU A1364      18.088 -19.715 -23.816  1.00  5.190          N  
ATOM  22719  CA  GLU A1364      17.523 -19.802 -22.475  1.00  5.230          C  
ATOM  22720  C   GLU A1364      17.975 -21.094 -21.788  1.00  5.470          C  
ATOM  22721  O   GLU A1364      18.312 -21.097 -20.601  1.00  5.570          O  
ATOM  22722  CB  GLU A1364      15.997 -19.699 -22.497  1.00  7.310          C  
ATOM  22723  CG  GLU A1364      15.373 -19.624 -21.088  1.00  7.310          C  
ATOM  22724  CD  GLU A1364      13.914 -19.271 -21.094  1.00  7.310          C  
ATOM  22725  OE1 GLU A1364      13.365 -19.149 -22.145  1.00  7.310          O  
ATOM  22726  OE2 GLU A1364      13.356 -19.056 -20.050  1.00  7.310          O  
ATOM  22727  H   GLU A1364      17.801 -20.379 -24.541  1.00  6.230          H  
ATOM  22728  HA  GLU A1364      17.895 -18.965 -21.885  1.00  6.280          H  
ATOM  22729 1HB  GLU A1364      15.697 -18.811 -23.059  1.00  8.770          H  
ATOM  22730 2HB  GLU A1364      15.584 -20.570 -23.011  1.00  8.770          H  
ATOM  22731 1HG  GLU A1364      15.496 -20.594 -20.598  1.00  8.770          H  
ATOM  22732 2HG  GLU A1364      15.920 -18.885 -20.503  1.00  8.770          H  
ATOM  22733  N   LYS A1365      17.973 -22.202 -22.532  1.00  5.640          N  
ATOM  22734  CA  LYS A1365      18.335 -23.494 -21.941  1.00  5.950          C  
ATOM  22735  C   LYS A1365      18.613 -24.567 -22.986  1.00  6.060          C  
ATOM  22736  O   LYS A1365      18.365 -24.359 -24.182  1.00  5.970          O  
ATOM  22737  CB  LYS A1365      17.253 -23.967 -20.960  1.00  8.210          C  
ATOM  22738  CG  LYS A1365      15.899 -24.220 -21.560  1.00  8.210          C  
ATOM  22739  CD  LYS A1365      14.879 -24.620 -20.506  1.00  8.210          C  
ATOM  22740  CE  LYS A1365      13.525 -24.933 -21.144  1.00  8.210          C  
ATOM  22741  NZ  LYS A1365      12.490 -25.304 -20.128  1.00  8.210          N  
ATOM  22742  H   LYS A1365      17.689 -22.135 -23.512  1.00  6.770          H  
ATOM  22743  HA  LYS A1365      19.246 -23.358 -21.372  1.00  7.140          H  
ATOM  22744 1HB  LYS A1365      17.574 -24.898 -20.496  1.00  9.850          H  
ATOM  22745 2HB  LYS A1365      17.130 -23.238 -20.167  1.00  9.850          H  
ATOM  22746 1HG  LYS A1365      15.554 -23.324 -22.072  1.00  9.850          H  
ATOM  22747 2HG  LYS A1365      15.985 -25.020 -22.269  1.00  9.850          H  
ATOM  22748 1HD  LYS A1365      15.239 -25.503 -19.976  1.00  9.850          H  
ATOM  22749 2HD  LYS A1365      14.756 -23.806 -19.789  1.00  9.850          H  
ATOM  22750 1HE  LYS A1365      13.184 -24.060 -21.699  1.00  9.850          H  
ATOM  22751 2HE  LYS A1365      13.649 -25.764 -21.834  1.00  9.850          H  
ATOM  22752 1HZ  LYS A1365      11.618 -25.506 -20.598  1.00  9.850          H  
ATOM  22753 2HZ  LYS A1365      12.792 -26.123 -19.619  1.00  9.850          H  
ATOM  22754 3HZ  LYS A1365      12.352 -24.539 -19.484  1.00  9.850          H  
ATOM  22755  N   THR A1366      19.129 -25.719 -22.532  1.00  6.340          N  
ATOM  22756  CA  THR A1366      19.308 -26.887 -23.391  1.00  6.530          C  
ATOM  22757  C   THR A1366      18.740 -28.127 -22.705  1.00  6.730          C  
ATOM  22758  O   THR A1366      18.586 -28.158 -21.482  1.00  6.980          O  
ATOM  22759  CB  THR A1366      20.784 -27.124 -23.764  1.00  9.070          C  
ATOM  22760  OG1 THR A1366      21.539 -27.378 -22.577  1.00  9.070          O  
ATOM  22761  CG2 THR A1366      21.351 -25.906 -24.508  1.00  9.070          C  
ATOM  22762  H   THR A1366      19.345 -25.823 -21.550  1.00  7.610          H  
ATOM  22763  HA  THR A1366      18.751 -26.744 -24.307  1.00  7.840          H  
ATOM  22764  HB  THR A1366      20.856 -27.997 -24.417  1.00 10.880          H  
ATOM  22765  HG1 THR A1366      21.267 -28.230 -22.215  1.00 10.880          H  
ATOM  22766 1HG2 THR A1366      22.387 -26.088 -24.773  1.00 10.880          H  
ATOM  22767 2HG2 THR A1366      20.770 -25.744 -25.411  1.00 10.880          H  
ATOM  22768 3HG2 THR A1366      21.288 -25.027 -23.888  1.00 10.880          H  
ATOM  22769  N   SER A1367      18.430 -29.135 -23.511  1.00  6.710          N  
ATOM  22770  CA  SER A1367      17.891 -30.430 -23.061  1.00  6.910          C  
ATOM  22771  C   SER A1367      18.004 -31.456 -24.165  1.00  7.010          C  
ATOM  22772  O   SER A1367      18.885 -31.380 -25.026  1.00  6.920          O  
ATOM  22773  CB  SER A1367      16.441 -30.344 -22.623  1.00  9.590          C  
ATOM  22774  OG  SER A1367      16.038 -31.531 -21.991  1.00  9.590          O  
ATOM  22775  H   SER A1367      18.631 -28.997 -24.506  1.00  8.050          H  
ATOM  22776  HA  SER A1367      18.483 -30.775 -22.212  1.00  8.290          H  
ATOM  22777 1HB  SER A1367      16.297 -29.494 -21.954  1.00 11.510          H  
ATOM  22778 2HB  SER A1367      15.816 -30.199 -23.487  1.00 11.510          H  
ATOM  22779  HG  SER A1367      15.148 -31.360 -21.653  1.00 11.510          H  
ATOM  22780  N   GLY A1368      17.145 -32.452 -24.110  1.00  7.300          N  
ATOM  22781  CA  GLY A1368      17.122 -33.480 -25.129  1.00  7.490          C  
ATOM  22782  C   GLY A1368      18.051 -34.642 -24.807  1.00  7.850          C  
ATOM  22783  O   GLY A1368      18.447 -34.796 -23.654  1.00  8.260          O  
ATOM  22784  H   GLY A1368      16.472 -32.472 -23.348  1.00  8.760          H  
ATOM  22785 1HA  GLY A1368      16.098 -33.844 -25.211  1.00  8.990          H  
ATOM  22786 2HA  GLY A1368      17.391 -33.021 -26.075  1.00  8.990          H  
ATOM  22787  N   THR A1369      18.432 -35.484 -25.799  1.00  7.910          N  
ATOM  22788  CA  THR A1369      18.143 -35.444 -27.260  1.00  8.280          C  
ATOM  22789  C   THR A1369      19.042 -34.382 -27.944  1.00  8.150          C  
ATOM  22790  O   THR A1369      18.941 -34.138 -29.141  1.00  8.470          O  
ATOM  22791  CB  THR A1369      16.607 -35.323 -27.616  1.00 11.440          C  
ATOM  22792  OG1 THR A1369      15.899 -36.409 -26.995  1.00 11.440          O  
ATOM  22793  CG2 THR A1369      16.359 -35.472 -29.138  1.00 11.440          C  
ATOM  22794  H   THR A1369      19.010 -36.259 -25.507  1.00  9.490          H  
ATOM  22795  HA  THR A1369      18.444 -36.405 -27.679  1.00  9.940          H  
ATOM  22796  HB  THR A1369      16.184 -34.394 -27.349  1.00 13.730          H  
ATOM  22797  HG1 THR A1369      14.954 -36.238 -27.030  1.00 13.730          H  
ATOM  22798 1HG2 THR A1369      15.287 -35.426 -29.315  1.00 13.730          H  
ATOM  22799 2HG2 THR A1369      16.818 -34.700 -29.717  1.00 13.730          H  
ATOM  22800 3HG2 THR A1369      16.739 -36.433 -29.472  1.00 13.730          H  
ATOM  22801  N   GLU A1370      19.935 -33.759 -27.166  1.00  7.790          N  
ATOM  22802  CA  GLU A1370      20.931 -32.815 -27.682  1.00  7.740          C  
ATOM  22803  C   GLU A1370      20.300 -31.677 -28.487  1.00  7.640          C  
ATOM  22804  O   GLU A1370      20.667 -31.382 -29.650  1.00  7.980          O  
ATOM  22805  CB  GLU A1370      21.922 -33.651 -28.469  1.00 10.860          C  
ATOM  22806  CG  GLU A1370      22.559 -34.721 -27.566  1.00 10.860          C  
ATOM  22807  CD  GLU A1370      23.412 -35.636 -28.271  1.00 10.860          C  
ATOM  22808  OE1 GLU A1370      24.582 -35.668 -28.001  1.00 10.860          O  
ATOM  22809  OE2 GLU A1370      22.879 -36.362 -29.088  1.00 10.860          O  
ATOM  22810  H   GLU A1370      19.961 -33.994 -26.183  1.00  9.350          H  
ATOM  22811  HA  GLU A1370      21.445 -32.374 -26.826  1.00  9.290          H  
ATOM  22812 1HB  GLU A1370      21.440 -34.143 -29.311  1.00 13.030          H  
ATOM  22813 2HB  GLU A1370      22.714 -33.014 -28.864  1.00 13.030          H  
ATOM  22814 1HG  GLU A1370      23.146 -34.222 -26.798  1.00 13.030          H  
ATOM  22815 2HG  GLU A1370      21.785 -35.298 -27.068  1.00 13.030          H  
ATOM  22816  N   CYS A1371      19.322 -31.073 -27.807  1.00  7.330          N  
ATOM  22817  CA  CYS A1371      18.455 -29.997 -28.239  1.00  7.340          C  
ATOM  22818  C   CYS A1371      18.674 -28.669 -27.529  1.00  6.960          C  
ATOM  22819  O   CYS A1371      19.374 -28.592 -26.513  1.00  7.010          O  
ATOM  22820  CB  CYS A1371      17.018 -30.428 -28.045  1.00 10.270          C  
ATOM  22821  SG  CYS A1371      16.608 -31.836 -29.017  1.00 10.270          S  
ATOM  22822  H   CYS A1371      19.178 -31.395 -26.847  1.00  8.800          H  
ATOM  22823  HA  CYS A1371      18.650 -29.834 -29.280  1.00  8.810          H  
ATOM  22824 1HB  CYS A1371      16.841 -30.664 -26.998  1.00 12.330          H  
ATOM  22825 2HB  CYS A1371      16.376 -29.618 -28.311  1.00 12.330          H  
ATOM  22826  HG  CYS A1371      17.781 -32.472 -28.762  1.00 12.330          H  
ATOM  22827  N   TYR A1372      18.081 -27.610 -28.079  1.00  6.740          N  
ATOM  22828  CA  TYR A1372      18.219 -26.286 -27.512  1.00  6.360          C  
ATOM  22829  C   TYR A1372      16.910 -25.494 -27.571  1.00  6.090          C  
ATOM  22830  O   TYR A1372      15.989 -25.789 -28.352  1.00  6.210          O  
ATOM  22831  CB  TYR A1372      19.341 -25.580 -28.263  1.00  9.060          C  
ATOM  22832  CG  TYR A1372      18.985 -25.190 -29.687  1.00  9.060          C  
ATOM  22833  CD1 TYR A1372      18.707 -23.916 -29.936  1.00  9.060          C  
ATOM  22834  CD2 TYR A1372      18.869 -26.102 -30.693  1.00  9.060          C  
ATOM  22835  CE1 TYR A1372      18.330 -23.502 -31.182  1.00  9.060          C  
ATOM  22836  CE2 TYR A1372      18.488 -25.713 -31.926  1.00  9.060          C  
ATOM  22837  CZ  TYR A1372      18.216 -24.420 -32.181  1.00  9.060          C  
ATOM  22838  OH  TYR A1372      17.813 -24.034 -33.439  1.00  9.060          O  
ATOM  22839  H   TYR A1372      17.541 -27.743 -28.928  1.00  8.090          H  
ATOM  22840  HA  TYR A1372      18.497 -26.378 -26.470  1.00  7.630          H  
ATOM  22841 1HB  TYR A1372      19.633 -24.682 -27.722  1.00 10.870          H  
ATOM  22842 2HB  TYR A1372      20.191 -26.239 -28.287  1.00 10.870          H  
ATOM  22843  HD1 TYR A1372      18.805 -23.242 -29.135  1.00 10.870          H  
ATOM  22844  HD2 TYR A1372      19.069 -27.143 -30.513  1.00 10.870          H  
ATOM  22845  HE1 TYR A1372      18.119 -22.462 -31.374  1.00 10.870          H  
ATOM  22846  HE2 TYR A1372      18.388 -26.441 -32.714  1.00 10.870          H  
ATOM  22847  HH  TYR A1372      17.695 -24.819 -33.992  1.00 10.870          H  
ATOM  22848  N   PHE A1373      16.843 -24.483 -26.704  1.00  5.870          N  
ATOM  22849  CA  PHE A1373      15.695 -23.610 -26.558  1.00  5.700          C  
ATOM  22850  C   PHE A1373      16.104 -22.141 -26.663  1.00  5.450          C  
ATOM  22851  O   PHE A1373      16.808 -21.621 -25.771  1.00  5.480          O  
ATOM  22852  CB  PHE A1373      15.105 -23.859 -25.162  1.00  8.050          C  
ATOM  22853  CG  PHE A1373      14.631 -25.260 -24.904  1.00  8.050          C  
ATOM  22854  CD1 PHE A1373      15.545 -26.258 -24.659  1.00  8.050          C  
ATOM  22855  CD2 PHE A1373      13.284 -25.582 -24.854  1.00  8.050          C  
ATOM  22856  CE1 PHE A1373      15.167 -27.516 -24.428  1.00  8.050          C  
ATOM  22857  CE2 PHE A1373      12.888 -26.885 -24.596  1.00  8.050          C  
ATOM  22858  CZ  PHE A1373      13.840 -27.858 -24.396  1.00  8.050          C  
ATOM  22859  H   PHE A1373      17.623 -24.327 -26.064  1.00  7.040          H  
ATOM  22860  HA  PHE A1373      14.962 -23.844 -27.335  1.00  6.840          H  
ATOM  22861 1HB  PHE A1373      15.854 -23.620 -24.424  1.00  9.660          H  
ATOM  22862 2HB  PHE A1373      14.292 -23.224 -25.002  1.00  9.660          H  
ATOM  22863  HD1 PHE A1373      16.593 -26.023 -24.664  1.00  9.660          H  
ATOM  22864  HD2 PHE A1373      12.536 -24.810 -25.026  1.00  9.660          H  
ATOM  22865  HE1 PHE A1373      15.924 -28.241 -24.274  1.00  9.660          H  
ATOM  22866  HE2 PHE A1373      11.828 -27.141 -24.560  1.00  9.660          H  
ATOM  22867  HZ  PHE A1373      13.542 -28.897 -24.207  1.00  9.660          H  
ATOM  22868  N   VAL A1374      15.671 -21.476 -27.747  1.00  5.310          N  
ATOM  22869  CA  VAL A1374      15.991 -20.063 -27.977  1.00  5.130          C  
ATOM  22870  C   VAL A1374      14.781 -19.187 -28.230  1.00  4.910          C  
ATOM  22871  O   VAL A1374      13.886 -19.547 -28.993  1.00  5.000          O  
ATOM  22872  CB  VAL A1374      16.931 -19.887 -29.156  1.00  7.250          C  
ATOM  22873  CG1 VAL A1374      18.206 -20.439 -28.857  1.00  7.250          C  
ATOM  22874  CG2 VAL A1374      16.343 -20.570 -30.410  1.00  7.250          C  
ATOM  22875  H   VAL A1374      15.101 -21.974 -28.422  1.00  6.370          H  
ATOM  22876  HA  VAL A1374      16.487 -19.699 -27.087  1.00  6.160          H  
ATOM  22877  HB  VAL A1374      17.079 -18.853 -29.314  1.00  8.700          H  
ATOM  22878 1HG1 VAL A1374      18.854 -20.301 -29.708  1.00  8.700          H  
ATOM  22879 2HG1 VAL A1374      18.609 -19.953 -28.026  1.00  8.700          H  
ATOM  22880 3HG1 VAL A1374      18.083 -21.447 -28.646  1.00  8.700          H  
ATOM  22881 1HG2 VAL A1374      17.020 -20.442 -31.243  1.00  8.700          H  
ATOM  22882 2HG2 VAL A1374      16.212 -21.630 -30.225  1.00  8.700          H  
ATOM  22883 3HG2 VAL A1374      15.389 -20.141 -30.684  1.00  8.700          H  
ATOM  22884  N   ARG A1375      14.791 -18.008 -27.651  1.00  4.810          N  
ATOM  22885  CA  ARG A1375      13.690 -17.105 -27.841  1.00  4.720          C  
ATOM  22886  C   ARG A1375      13.864 -16.298 -29.111  1.00  4.670          C  
ATOM  22887  O   ARG A1375      14.979 -15.950 -29.525  1.00  4.760          O  
ATOM  22888  CB  ARG A1375      13.549 -16.139 -26.668  1.00  6.640          C  
ATOM  22889  CG  ARG A1375      13.215 -16.764 -25.316  1.00  6.640          C  
ATOM  22890  CD  ARG A1375      13.029 -15.724 -24.275  1.00  6.640          C  
ATOM  22891  NE  ARG A1375      12.816 -16.283 -22.928  1.00  6.640          N  
ATOM  22892  CZ  ARG A1375      12.431 -15.561 -21.847  1.00  6.640          C  
ATOM  22893  NH1 ARG A1375      12.180 -14.263 -21.965  1.00  6.640          N  
ATOM  22894  NH2 ARG A1375      12.303 -16.152 -20.661  1.00  6.640          N  
ATOM  22895  H   ARG A1375      15.585 -17.754 -27.066  1.00  5.770          H  
ATOM  22896  HA  ARG A1375      12.778 -17.694 -27.920  1.00  5.660          H  
ATOM  22897 1HB  ARG A1375      14.473 -15.592 -26.549  1.00  7.970          H  
ATOM  22898 2HB  ARG A1375      12.772 -15.407 -26.897  1.00  7.970          H  
ATOM  22899 1HG  ARG A1375      12.288 -17.320 -25.397  1.00  7.970          H  
ATOM  22900 2HG  ARG A1375      14.019 -17.434 -25.003  1.00  7.970          H  
ATOM  22901 1HD  ARG A1375      13.919 -15.093 -24.245  1.00  7.970          H  
ATOM  22902 2HD  ARG A1375      12.162 -15.121 -24.539  1.00  7.970          H  
ATOM  22903  HE  ARG A1375      12.997 -17.292 -22.776  1.00  7.970          H  
ATOM  22904 1HH1 ARG A1375      12.275 -13.808 -22.857  1.00  7.970          H  
ATOM  22905 2HH1 ARG A1375      11.890 -13.728 -21.160  1.00  7.970          H  
ATOM  22906 1HH2 ARG A1375      12.512 -17.168 -20.547  1.00  7.970          H  
ATOM  22907 2HH2 ARG A1375      12.021 -15.619 -19.858  1.00  7.970          H  
ATOM  22908  N   GLN A1376      12.747 -15.922 -29.695  1.00  4.660          N  
ATOM  22909  CA  GLN A1376      12.773 -15.011 -30.807  1.00  4.690          C  
ATOM  22910  C   GLN A1376      13.482 -13.786 -30.274  1.00  4.740          C  
ATOM  22911  O   GLN A1376      13.233 -13.387 -29.132  1.00  4.850          O  
ATOM  22912  CB  GLN A1376      11.365 -14.651 -31.270  1.00  6.550          C  
ATOM  22913  CG  GLN A1376      11.341 -13.821 -32.517  1.00  6.550          C  
ATOM  22914  CD  GLN A1376       9.970 -13.454 -32.911  1.00  6.550          C  
ATOM  22915  OE1 GLN A1376       9.110 -13.235 -32.049  1.00  6.550          O  
ATOM  22916  NE2 GLN A1376       9.726 -13.373 -34.215  1.00  6.550          N  
ATOM  22917  H   GLN A1376      11.865 -16.266 -29.346  1.00  5.590          H  
ATOM  22918  HA  GLN A1376      13.354 -15.433 -31.628  1.00  5.630          H  
ATOM  22919 1HB  GLN A1376      10.797 -15.559 -31.456  1.00  7.860          H  
ATOM  22920 2HB  GLN A1376      10.855 -14.099 -30.484  1.00  7.860          H  
ATOM  22921 1HG  GLN A1376      11.900 -12.918 -32.368  1.00  7.860          H  
ATOM  22922 2HG  GLN A1376      11.784 -14.397 -33.328  1.00  7.860          H  
ATOM  22923 1HE2 GLN A1376       8.811 -13.126 -34.541  1.00  7.860          H  
ATOM  22924 2HE2 GLN A1376      10.454 -13.558 -34.880  1.00  7.860          H  
ATOM  22925  N   ASP A1377      14.331 -13.145 -31.067  1.00  4.850          N  
ATOM  22926  CA  ASP A1377      15.079 -12.000 -30.560  1.00  5.120          C  
ATOM  22927  C   ASP A1377      14.197 -10.849 -30.033  1.00  5.190          C  
ATOM  22928  O   ASP A1377      14.658 -10.018 -29.241  1.00  5.770          O  
ATOM  22929  CB  ASP A1377      16.074 -11.543 -31.628  1.00  7.060          C  
ATOM  22930  CG  ASP A1377      15.442 -11.185 -32.989  1.00  7.060          C  
ATOM  22931  OD1 ASP A1377      14.897 -12.077 -33.650  1.00  7.060          O  
ATOM  22932  OD2 ASP A1377      15.556 -10.039 -33.428  1.00  7.060          O  
ATOM  22933  H   ASP A1377      14.509 -13.469 -32.018  1.00  5.820          H  
ATOM  22934  HA  ASP A1377      15.679 -12.356 -29.728  1.00  6.140          H  
ATOM  22935 1HB  ASP A1377      16.617 -10.695 -31.253  1.00  8.470          H  
ATOM  22936 2HB  ASP A1377      16.801 -12.339 -31.792  1.00  8.470          H  
ATOM  22937  N   ILE A1378      12.929 -10.829 -30.451  1.00  4.790          N  
ATOM  22938  CA  ILE A1378      11.958  -9.830 -30.028  1.00  4.900          C  
ATOM  22939  C   ILE A1378      10.810 -10.431 -29.197  1.00  4.940          C  
ATOM  22940  O   ILE A1378       9.788  -9.785 -29.008  1.00  4.810          O  
ATOM  22941  CB  ILE A1378      11.376  -9.087 -31.237  1.00  6.820          C  
ATOM  22942  CG1 ILE A1378      10.659 -10.103 -32.166  1.00  6.820          C  
ATOM  22943  CG2 ILE A1378      12.515  -8.353 -31.947  1.00  6.820          C  
ATOM  22944  CD1 ILE A1378       9.810  -9.513 -33.240  1.00  6.820          C  
ATOM  22945  H   ILE A1378      12.657 -11.554 -31.092  1.00  5.750          H  
ATOM  22946  HA  ILE A1378      12.474  -9.101 -29.406  1.00  5.880          H  
ATOM  22947  HB  ILE A1378      10.634  -8.365 -30.901  1.00  8.180          H  
ATOM  22948 1HG1 ILE A1378      11.409 -10.713 -32.648  1.00  8.180          H  
ATOM  22949 2HG1 ILE A1378      10.014 -10.741 -31.561  1.00  8.180          H  
ATOM  22950 1HG2 ILE A1378      12.145  -7.805 -32.792  1.00  8.180          H  
ATOM  22951 2HG2 ILE A1378      12.980  -7.659 -31.247  1.00  8.180          H  
ATOM  22952 3HG2 ILE A1378      13.268  -9.068 -32.287  1.00  8.180          H  
ATOM  22953 1HD1 ILE A1378       9.359 -10.318 -33.818  1.00  8.180          H  
ATOM  22954 2HD1 ILE A1378       9.025  -8.910 -32.778  1.00  8.180          H  
ATOM  22955 3HD1 ILE A1378      10.410  -8.899 -33.893  1.00  8.180          H  
ATOM  22956  N   ALA A1379      10.972 -11.672 -28.743  1.00  5.420          N  
ATOM  22957  CA  ALA A1379      10.038 -12.399 -27.868  1.00  5.830          C  
ATOM  22958  C   ALA A1379       8.529 -12.376 -28.196  1.00  5.970          C  
ATOM  22959  O   ALA A1379       7.737 -12.006 -27.316  1.00  6.040          O  
ATOM  22960  CB  ALA A1379      10.185 -11.894 -26.449  1.00  8.000          C  
ATOM  22961  H   ALA A1379      11.860 -12.132 -28.951  1.00  6.500          H  
ATOM  22962  HA  ALA A1379      10.356 -13.439 -27.893  1.00  7.000          H  
ATOM  22963 1HB  ALA A1379       9.565 -12.485 -25.781  1.00  9.600          H  
ATOM  22964 2HB  ALA A1379      11.225 -11.972 -26.144  1.00  9.600          H  
ATOM  22965 3HB  ALA A1379       9.870 -10.876 -26.408  1.00  9.600          H  
ATOM  22966  N   TYR A1380       8.081 -12.736 -29.409  1.00  6.350          N  
ATOM  22967  CA  TYR A1380       6.624 -12.768 -29.614  1.00  6.900          C  
ATOM  22968  C   TYR A1380       5.946 -13.710 -28.622  1.00  7.490          C  
ATOM  22969  O   TYR A1380       6.356 -14.852 -28.458  1.00  7.960          O  
ATOM  22970  CB  TYR A1380       6.255 -13.225 -31.018  1.00  9.440          C  
ATOM  22971  CG  TYR A1380       4.766 -13.365 -31.207  1.00  9.440          C  
ATOM  22972  CD1 TYR A1380       3.971 -12.274 -31.470  1.00  9.440          C  
ATOM  22973  CD2 TYR A1380       4.198 -14.616 -31.081  1.00  9.440          C  
ATOM  22974  CE1 TYR A1380       2.614 -12.446 -31.621  1.00  9.440          C  
ATOM  22975  CE2 TYR A1380       2.847 -14.792 -31.220  1.00  9.440          C  
ATOM  22976  CZ  TYR A1380       2.051 -13.714 -31.490  1.00  9.440          C  
ATOM  22977  OH  TYR A1380       0.693 -13.886 -31.638  1.00  9.440          O  
ATOM  22978  H   TYR A1380       8.704 -12.992 -30.180  1.00  7.620          H  
ATOM  22979  HA  TYR A1380       6.230 -11.765 -29.449  1.00  8.280          H  
ATOM  22980 1HB  TYR A1380       6.626 -12.502 -31.747  1.00 11.330          H  
ATOM  22981 2HB  TYR A1380       6.725 -14.185 -31.229  1.00 11.330          H  
ATOM  22982  HD1 TYR A1380       4.409 -11.279 -31.564  1.00 11.330          H  
ATOM  22983  HD2 TYR A1380       4.838 -15.456 -30.863  1.00 11.330          H  
ATOM  22984  HE1 TYR A1380       1.989 -11.584 -31.839  1.00 11.330          H  
ATOM  22985  HE2 TYR A1380       2.409 -15.782 -31.114  1.00 11.330          H  
ATOM  22986  HH  TYR A1380       0.279 -13.033 -31.778  1.00 11.330          H  
ATOM  22987  N   LEU A1381       4.890 -13.241 -27.971  1.00  7.700          N  
ATOM  22988  CA  LEU A1381       4.170 -14.038 -26.982  1.00  8.440          C  
ATOM  22989  C   LEU A1381       2.684 -14.222 -27.274  1.00  8.990          C  
ATOM  22990  O   LEU A1381       2.111 -13.527 -28.102  1.00  9.280          O  
ATOM  22991  CB  LEU A1381       4.395 -13.423 -25.593  1.00 11.520          C  
ATOM  22992  CG  LEU A1381       3.920 -11.973 -25.364  1.00 11.520          C  
ATOM  22993  CD1 LEU A1381       2.455 -11.950 -24.852  1.00 11.520          C  
ATOM  22994  CD2 LEU A1381       4.863 -11.312 -24.400  1.00 11.520          C  
ATOM  22995  H   LEU A1381       4.597 -12.295 -28.159  1.00  9.240          H  
ATOM  22996  HA  LEU A1381       4.621 -15.026 -26.972  1.00 10.130          H  
ATOM  22997 1HB  LEU A1381       3.884 -14.041 -24.864  1.00 13.820          H  
ATOM  22998 2HB  LEU A1381       5.467 -13.460 -25.381  1.00 13.820          H  
ATOM  22999  HG  LEU A1381       3.952 -11.433 -26.302  1.00 13.820          H  
ATOM  23000 1HD1 LEU A1381       2.150 -10.919 -24.706  1.00 13.820          H  
ATOM  23001 2HD1 LEU A1381       1.784 -12.408 -25.554  1.00 13.820          H  
ATOM  23002 3HD1 LEU A1381       2.387 -12.484 -23.906  1.00 13.820          H  
ATOM  23003 1HD2 LEU A1381       4.563 -10.274 -24.249  1.00 13.820          H  
ATOM  23004 2HD2 LEU A1381       4.851 -11.839 -23.448  1.00 13.820          H  
ATOM  23005 3HD2 LEU A1381       5.870 -11.342 -24.818  1.00 13.820          H  
ATOM  23006  N   ILE A1382       2.060 -15.166 -26.574  1.00  9.360          N  
ATOM  23007  CA  ILE A1382       0.612 -15.360 -26.636  1.00 10.110          C  
ATOM  23008  C   ILE A1382      -0.014 -14.980 -25.288  1.00 10.560          C  
ATOM  23009  O   ILE A1382       0.436 -15.433 -24.241  1.00 10.680          O  
ATOM  23010  CB  ILE A1382       0.236 -16.803 -27.058  1.00 13.850          C  
ATOM  23011  CG1 ILE A1382       0.743 -17.068 -28.479  1.00 13.850          C  
ATOM  23012  CG2 ILE A1382      -1.245 -17.056 -26.938  1.00 13.850          C  
ATOM  23013  CD1 ILE A1382       0.629 -18.553 -28.943  1.00 13.850          C  
ATOM  23014  H   ILE A1382       2.601 -15.725 -25.930  1.00 11.230          H  
ATOM  23015  HA  ILE A1382       0.206 -14.687 -27.391  1.00 12.130          H  
ATOM  23016  HB  ILE A1382       0.738 -17.505 -26.409  1.00 16.620          H  
ATOM  23017 1HG1 ILE A1382       0.186 -16.442 -29.176  1.00 16.620          H  
ATOM  23018 2HG1 ILE A1382       1.773 -16.764 -28.516  1.00 16.620          H  
ATOM  23019 1HG2 ILE A1382      -1.459 -18.067 -27.216  1.00 16.620          H  
ATOM  23020 2HG2 ILE A1382      -1.534 -16.931 -25.922  1.00 16.620          H  
ATOM  23021 3HG2 ILE A1382      -1.806 -16.378 -27.583  1.00 16.620          H  
ATOM  23022 1HD1 ILE A1382       1.021 -18.647 -29.950  1.00 16.620          H  
ATOM  23023 2HD1 ILE A1382       1.193 -19.209 -28.274  1.00 16.620          H  
ATOM  23024 3HD1 ILE A1382      -0.401 -18.877 -28.948  1.00 16.620          H  
ATOM  23025  N   LYS A1383      -1.042 -14.123 -25.328  1.00 11.020          N  
ATOM  23026  CA  LYS A1383      -1.737 -13.627 -24.128  1.00 11.650          C  
ATOM  23027  C   LYS A1383      -3.018 -14.393 -23.786  1.00 11.920          C  
ATOM  23028  O   LYS A1383      -3.808 -13.947 -22.952  1.00 12.380          O  
ATOM  23029  CB  LYS A1383      -2.112 -12.151 -24.284  1.00 16.060          C  
ATOM  23030  CG  LYS A1383      -0.957 -11.191 -24.377  1.00 16.060          C  
ATOM  23031  CD  LYS A1383      -1.457  -9.755 -24.444  1.00 16.060          C  
ATOM  23032  CE  LYS A1383      -0.314  -8.757 -24.512  1.00 16.060          C  
ATOM  23033  NZ  LYS A1383      -0.811  -7.345 -24.542  1.00 16.060          N  
ATOM  23034  H   LYS A1383      -1.354 -13.801 -26.234  1.00 13.220          H  
ATOM  23035  HA  LYS A1383      -1.059 -13.729 -23.280  1.00 13.980          H  
ATOM  23036 1HB  LYS A1383      -2.720 -12.028 -25.181  1.00 19.270          H  
ATOM  23037 2HB  LYS A1383      -2.723 -11.845 -23.435  1.00 19.270          H  
ATOM  23038 1HG  LYS A1383      -0.311 -11.315 -23.509  1.00 19.270          H  
ATOM  23039 2HG  LYS A1383      -0.385 -11.403 -25.267  1.00 19.270          H  
ATOM  23040 1HD  LYS A1383      -2.077  -9.637 -25.335  1.00 19.270          H  
ATOM  23041 2HD  LYS A1383      -2.068  -9.539 -23.567  1.00 19.270          H  
ATOM  23042 1HE  LYS A1383       0.330  -8.889 -23.644  1.00 19.270          H  
ATOM  23043 2HE  LYS A1383       0.265  -8.944 -25.413  1.00 19.270          H  
ATOM  23044 1HZ  LYS A1383      -0.024  -6.712 -24.589  1.00 19.270          H  
ATOM  23045 2HZ  LYS A1383      -1.402  -7.208 -25.350  1.00 19.270          H  
ATOM  23046 3HZ  LYS A1383      -1.342  -7.155 -23.703  1.00 19.270          H  
ATOM  23047  N   GLN A1384      -3.256 -15.488 -24.482  1.00 11.800          N  
ATOM  23048  CA  GLN A1384      -4.442 -16.304 -24.281  1.00 12.250          C  
ATOM  23049  C   GLN A1384      -4.238 -17.403 -23.239  1.00 12.510          C  
ATOM  23050  O   GLN A1384      -3.189 -18.043 -23.172  1.00 12.620          O  
ATOM  23051  CB  GLN A1384      -4.852 -16.946 -25.604  1.00 16.970          C  
ATOM  23052  CG  GLN A1384      -5.299 -15.999 -26.676  1.00 16.970          C  
ATOM  23053  CD  GLN A1384      -5.594 -16.745 -27.963  1.00 16.970          C  
ATOM  23054  OE1 GLN A1384      -4.694 -17.348 -28.557  1.00 16.970          O  
ATOM  23055  NE2 GLN A1384      -6.847 -16.715 -28.399  1.00 16.970          N  
ATOM  23056  H   GLN A1384      -2.562 -15.774 -25.152  1.00 14.160          H  
ATOM  23057  HA  GLN A1384      -5.250 -15.659 -23.933  1.00 14.700          H  
ATOM  23058 1HB  GLN A1384      -4.017 -17.472 -26.011  1.00 20.360          H  
ATOM  23059 2HB  GLN A1384      -5.644 -17.671 -25.433  1.00 20.360          H  
ATOM  23060 1HG  GLN A1384      -6.204 -15.490 -26.348  1.00 20.360          H  
ATOM  23061 2HG  GLN A1384      -4.508 -15.274 -26.868  1.00 20.360          H  
ATOM  23062 1HE2 GLN A1384      -7.094 -17.193 -29.245  1.00 20.360          H  
ATOM  23063 2HE2 GLN A1384      -7.547 -16.213 -27.890  1.00 20.360          H  
ATOM  23064  N   TYR A1385      -5.262 -17.603 -22.426  1.00 12.790          N  
ATOM  23065  CA  TYR A1385      -5.343 -18.641 -21.403  1.00 13.240          C  
ATOM  23066  C   TYR A1385      -6.783 -18.656 -20.908  1.00 13.420          C  
ATOM  23067  O   TYR A1385      -7.491 -17.665 -21.107  1.00 13.700          O  
ATOM  23068  CB  TYR A1385      -4.319 -18.378 -20.282  1.00 18.360          C  
ATOM  23069  CG  TYR A1385      -4.388 -16.981 -19.675  1.00 18.360          C  
ATOM  23070  CD1 TYR A1385      -5.223 -16.713 -18.615  1.00 18.360          C  
ATOM  23071  CD2 TYR A1385      -3.591 -15.965 -20.197  1.00 18.360          C  
ATOM  23072  CE1 TYR A1385      -5.285 -15.456 -18.074  1.00 18.360          C  
ATOM  23073  CE2 TYR A1385      -3.649 -14.704 -19.661  1.00 18.360          C  
ATOM  23074  CZ  TYR A1385      -4.493 -14.445 -18.603  1.00 18.360          C  
ATOM  23075  OH  TYR A1385      -4.554 -13.181 -18.067  1.00 18.360          O  
ATOM  23076  H   TYR A1385      -6.066 -16.996 -22.530  1.00 15.350          H  
ATOM  23077  HA  TYR A1385      -5.132 -19.613 -21.852  1.00 15.890          H  
ATOM  23078 1HB  TYR A1385      -4.482 -19.100 -19.480  1.00 22.030          H  
ATOM  23079 2HB  TYR A1385      -3.311 -18.539 -20.658  1.00 22.030          H  
ATOM  23080  HD1 TYR A1385      -5.830 -17.493 -18.210  1.00 22.030          H  
ATOM  23081  HD2 TYR A1385      -2.922 -16.166 -21.035  1.00 22.030          H  
ATOM  23082  HE1 TYR A1385      -5.951 -15.257 -17.236  1.00 22.030          H  
ATOM  23083  HE2 TYR A1385      -3.029 -13.911 -20.079  1.00 22.030          H  
ATOM  23084  HH  TYR A1385      -3.973 -12.598 -18.565  1.00 22.030          H  
ATOM  23085  N   ASP A1386      -7.239 -19.738 -20.269  1.00 13.410          N  
ATOM  23086  CA  ASP A1386      -8.591 -19.672 -19.702  1.00 13.620          C  
ATOM  23087  C   ASP A1386      -8.581 -18.928 -18.374  1.00 13.870          C  
ATOM  23088  O   ASP A1386      -7.566 -18.892 -17.681  1.00 14.070          O  
ATOM  23089  CB  ASP A1386      -9.228 -21.044 -19.504  1.00 18.980          C  
ATOM  23090  CG  ASP A1386     -10.778 -20.969 -19.382  1.00 18.980          C  
ATOM  23091  OD1 ASP A1386     -11.312 -19.869 -19.440  1.00 18.980          O  
ATOM  23092  OD2 ASP A1386     -11.393 -21.985 -19.213  1.00 18.980          O  
ATOM  23093  H   ASP A1386      -6.650 -20.572 -20.163  1.00 16.090          H  
ATOM  23094  HA  ASP A1386      -9.223 -19.112 -20.393  1.00 16.340          H  
ATOM  23095 1HB  ASP A1386      -8.945 -21.717 -20.313  1.00 22.780          H  
ATOM  23096 2HB  ASP A1386      -8.859 -21.461 -18.576  1.00 22.780          H  
ATOM  23097  N   ALA A1387      -9.746 -18.414 -17.981  1.00 14.020          N  
ATOM  23098  CA  ALA A1387      -9.921 -17.746 -16.689  1.00 14.430          C  
ATOM  23099  C   ALA A1387      -9.614 -18.696 -15.544  1.00 14.520          C  
ATOM  23100  O   ALA A1387      -9.022 -18.319 -14.528  1.00 14.910          O  
ATOM  23101  CB  ALA A1387     -11.340 -17.232 -16.546  1.00 20.040          C  
ATOM  23102  H   ALA A1387     -10.534 -18.537 -18.622  1.00 16.820          H  
ATOM  23103  HA  ALA A1387      -9.221 -16.911 -16.640  1.00 17.320          H  
ATOM  23104 1HB  ALA A1387     -11.447 -16.725 -15.587  1.00 24.050          H  
ATOM  23105 2HB  ALA A1387     -11.559 -16.534 -17.352  1.00 24.050          H  
ATOM  23106 3HB  ALA A1387     -12.035 -18.072 -16.592  1.00 24.050          H  
ATOM  23107  N   LYS A1388      -9.991 -19.955 -15.715  1.00 14.330          N  
ATOM  23108  CA  LYS A1388      -9.741 -20.964 -14.710  1.00 14.570          C  
ATOM  23109  C   LYS A1388      -8.334 -21.460 -14.929  1.00 14.550          C  
ATOM  23110  O   LYS A1388      -8.128 -22.581 -15.385  1.00 14.430          O  
ATOM  23111  CB  LYS A1388     -10.761 -22.097 -14.811  1.00 20.300          C  
ATOM  23112  CG  LYS A1388     -12.184 -21.658 -14.500  1.00 20.300          C  
ATOM  23113  CD  LYS A1388     -13.183 -22.803 -14.631  1.00 20.300          C  
ATOM  23114  CE  LYS A1388     -14.600 -22.320 -14.316  1.00 20.300          C  
ATOM  23115  NZ  LYS A1388     -15.613 -23.392 -14.483  1.00 20.300          N  
ATOM  23116  H   LYS A1388     -10.472 -20.210 -16.571  1.00 17.200          H  
ATOM  23117  HA  LYS A1388      -9.800 -20.511 -13.719  1.00 17.480          H  
ATOM  23118 1HB  LYS A1388     -10.742 -22.515 -15.822  1.00 24.360          H  
ATOM  23119 2HB  LYS A1388     -10.492 -22.893 -14.118  1.00 24.360          H  
ATOM  23120 1HG  LYS A1388     -12.221 -21.264 -13.484  1.00 24.360          H  
ATOM  23121 2HG  LYS A1388     -12.468 -20.860 -15.187  1.00 24.360          H  
ATOM  23122 1HD  LYS A1388     -13.153 -23.197 -15.650  1.00 24.360          H  
ATOM  23123 2HD  LYS A1388     -12.913 -23.605 -13.941  1.00 24.360          H  
ATOM  23124 1HE  LYS A1388     -14.630 -21.963 -13.288  1.00 24.360          H  
ATOM  23125 2HE  LYS A1388     -14.848 -21.496 -14.984  1.00 24.360          H  
ATOM  23126 1HZ  LYS A1388     -16.529 -23.025 -14.264  1.00 24.360          H  
ATOM  23127 2HZ  LYS A1388     -15.603 -23.723 -15.437  1.00 24.360          H  
ATOM  23128 3HZ  LYS A1388     -15.401 -24.158 -13.860  1.00 24.360          H  
ATOM  23129  N   THR A1389      -7.374 -20.626 -14.544  1.00 14.880          N  
ATOM  23130  CA  THR A1389      -5.961 -20.818 -14.846  1.00 14.980          C  
ATOM  23131  C   THR A1389      -5.407 -22.117 -14.309  1.00 15.360          C  
ATOM  23132  O   THR A1389      -4.572 -22.742 -14.960  1.00 15.390          O  
ATOM  23133  CB  THR A1389      -5.127 -19.650 -14.297  1.00 20.930          C  
ATOM  23134  OG1 THR A1389      -5.343 -19.544 -12.879  1.00 20.930          O  
ATOM  23135  CG2 THR A1389      -5.523 -18.349 -14.993  1.00 20.930          C  
ATOM  23136  H   THR A1389      -7.690 -19.741 -14.137  1.00 17.860          H  
ATOM  23137  HA  THR A1389      -5.851 -20.817 -15.930  1.00 17.980          H  
ATOM  23138  HB  THR A1389      -4.072 -19.849 -14.478  1.00 25.120          H  
ATOM  23139  HG1 THR A1389      -4.723 -18.909 -12.508  1.00 25.120          H  
ATOM  23140 1HG2 THR A1389      -4.924 -17.528 -14.606  1.00 25.120          H  
ATOM  23141 2HG2 THR A1389      -5.351 -18.451 -16.061  1.00 25.120          H  
ATOM  23142 3HG2 THR A1389      -6.566 -18.137 -14.824  1.00 25.120          H  
ATOM  23143  N   LYS A1390      -5.958 -22.623 -13.217  1.00 15.820          N  
ATOM  23144  CA  LYS A1390      -5.493 -23.891 -12.653  1.00 16.370          C  
ATOM  23145  C   LYS A1390      -5.592 -25.036 -13.675  1.00 16.130          C  
ATOM  23146  O   LYS A1390      -4.832 -26.005 -13.614  1.00 16.360          O  
ATOM  23147  CB  LYS A1390      -6.311 -24.247 -11.417  1.00 22.700          C  
ATOM  23148  CG  LYS A1390      -6.058 -23.360 -10.203  1.00 22.700          C  
ATOM  23149  CD  LYS A1390      -6.957 -23.778  -9.057  1.00 22.700          C  
ATOM  23150  CE  LYS A1390      -6.789 -22.913  -7.827  1.00 22.700          C  
ATOM  23151  NZ  LYS A1390      -7.734 -23.325  -6.749  1.00 22.700          N  
ATOM  23152  H   LYS A1390      -6.650 -22.067 -12.731  1.00 18.980          H  
ATOM  23153  HA  LYS A1390      -4.446 -23.781 -12.371  1.00 19.640          H  
ATOM  23154 1HB  LYS A1390      -7.370 -24.184 -11.662  1.00 27.240          H  
ATOM  23155 2HB  LYS A1390      -6.108 -25.281 -11.131  1.00 27.240          H  
ATOM  23156 1HG  LYS A1390      -5.017 -23.459  -9.896  1.00 27.240          H  
ATOM  23157 2HG  LYS A1390      -6.247 -22.319 -10.459  1.00 27.240          H  
ATOM  23158 1HD  LYS A1390      -8.002 -23.736  -9.375  1.00 27.240          H  
ATOM  23159 2HD  LYS A1390      -6.727 -24.808  -8.783  1.00 27.240          H  
ATOM  23160 1HE  LYS A1390      -5.769 -23.003  -7.458  1.00 27.240          H  
ATOM  23161 2HE  LYS A1390      -6.982 -21.872  -8.087  1.00 27.240          H  
ATOM  23162 1HZ  LYS A1390      -7.608 -22.738  -5.940  1.00 27.240          H  
ATOM  23163 2HZ  LYS A1390      -8.688 -23.240  -7.085  1.00 27.240          H  
ATOM  23164 3HZ  LYS A1390      -7.560 -24.292  -6.495  1.00 27.240          H  
ATOM  23165  N   ILE A1391      -6.583 -24.948 -14.565  1.00 15.840          N  
ATOM  23166  CA  ILE A1391      -6.858 -25.927 -15.604  1.00 15.770          C  
ATOM  23167  C   ILE A1391      -6.989 -25.196 -16.943  1.00 15.530          C  
ATOM  23168  O   ILE A1391      -7.675 -25.662 -17.852  1.00 15.560          O  
ATOM  23169  CB  ILE A1391      -8.149 -26.720 -15.285  1.00 22.110          C  
ATOM  23170  CG1 ILE A1391      -9.371 -25.740 -15.128  1.00 22.110          C  
ATOM  23171  CG2 ILE A1391      -7.927 -27.561 -14.007  1.00 22.110          C  
ATOM  23172  CD1 ILE A1391     -10.747 -26.414 -15.092  1.00 22.110          C  
ATOM  23173  H   ILE A1391      -7.161 -24.103 -14.579  1.00 19.010          H  
ATOM  23174  HA  ILE A1391      -6.023 -26.622 -15.669  1.00 18.920          H  
ATOM  23175  HB  ILE A1391      -8.368 -27.364 -16.112  1.00 26.530          H  
ATOM  23176 1HG1 ILE A1391      -9.243 -25.176 -14.207  1.00 26.530          H  
ATOM  23177 2HG1 ILE A1391      -9.372 -25.035 -15.963  1.00 26.530          H  
ATOM  23178 1HG2 ILE A1391      -8.799 -28.141 -13.773  1.00 26.530          H  
ATOM  23179 2HG2 ILE A1391      -7.085 -28.229 -14.172  1.00 26.530          H  
ATOM  23180 3HG2 ILE A1391      -7.705 -26.902 -13.175  1.00 26.530          H  
ATOM  23181 1HD1 ILE A1391     -11.514 -25.650 -14.984  1.00 26.530          H  
ATOM  23182 2HD1 ILE A1391     -10.907 -26.956 -16.023  1.00 26.530          H  
ATOM  23183 3HD1 ILE A1391     -10.814 -27.094 -14.269  1.00 26.530          H  
ATOM  23184  N   GLY A1392      -6.370 -24.018 -17.033  1.00 15.420          N  
ATOM  23185  CA  GLY A1392      -6.523 -23.113 -18.171  1.00 15.380          C  
ATOM  23186  C   GLY A1392      -5.482 -23.175 -19.279  1.00 15.010          C  
ATOM  23187  O   GLY A1392      -5.437 -22.269 -20.123  1.00 14.700          O  
ATOM  23188  H   GLY A1392      -5.774 -23.718 -16.258  1.00 18.500          H  
ATOM  23189 1HA  GLY A1392      -7.498 -23.311 -18.611  1.00 18.460          H  
ATOM  23190 2HA  GLY A1392      -6.571 -22.095 -17.789  1.00 18.460          H  
ATOM  23191  N   GLU A1393      -4.635 -24.204 -19.273  1.00 15.190          N  
ATOM  23192  CA  GLU A1393      -3.557 -24.340 -20.250  1.00 15.040          C  
ATOM  23193  C   GLU A1393      -4.088 -24.264 -21.678  1.00 14.900          C  
ATOM  23194  O   GLU A1393      -5.037 -24.959 -22.040  1.00 15.150          O  
ATOM  23195  CB  GLU A1393      -2.829 -25.678 -20.040  1.00 21.120          C  
ATOM  23196  CG  GLU A1393      -1.583 -25.915 -20.921  1.00 21.120          C  
ATOM  23197  CD  GLU A1393      -0.932 -27.264 -20.650  1.00 21.120          C  
ATOM  23198  OE1 GLU A1393      -1.486 -28.027 -19.887  1.00 21.120          O  
ATOM  23199  OE2 GLU A1393       0.116 -27.540 -21.192  1.00 21.120          O  
ATOM  23200  H   GLU A1393      -4.742 -24.908 -18.556  1.00 18.230          H  
ATOM  23201  HA  GLU A1393      -2.847 -23.525 -20.102  1.00 18.050          H  
ATOM  23202 1HB  GLU A1393      -2.515 -25.754 -19.000  1.00 25.340          H  
ATOM  23203 2HB  GLU A1393      -3.523 -26.495 -20.229  1.00 25.340          H  
ATOM  23204 1HG  GLU A1393      -1.871 -25.875 -21.973  1.00 25.340          H  
ATOM  23205 2HG  GLU A1393      -0.859 -25.121 -20.741  1.00 25.340          H  
ATOM  23206  N   LEU A1394      -3.449 -23.426 -22.489  1.00 14.650          N  
ATOM  23207  CA  LEU A1394      -3.803 -23.233 -23.889  1.00 14.730          C  
ATOM  23208  C   LEU A1394      -3.021 -24.258 -24.704  1.00 14.660          C  
ATOM  23209  O   LEU A1394      -1.829 -24.417 -24.469  1.00 15.010          O  
ATOM  23210  CB  LEU A1394      -3.362 -21.819 -24.317  1.00 20.590          C  
ATOM  23211  CG  LEU A1394      -3.777 -21.309 -25.703  1.00 20.590          C  
ATOM  23212  CD1 LEU A1394      -5.277 -20.997 -25.711  1.00 20.590          C  
ATOM  23213  CD2 LEU A1394      -2.943 -20.123 -26.041  1.00 20.590          C  
ATOM  23214  H   LEU A1394      -2.688 -22.888 -22.105  1.00 17.580          H  
ATOM  23215  HA  LEU A1394      -4.872 -23.394 -24.024  1.00 17.680          H  
ATOM  23216 1HB  LEU A1394      -3.752 -21.109 -23.587  1.00 24.710          H  
ATOM  23217 2HB  LEU A1394      -2.282 -21.772 -24.268  1.00 24.710          H  
ATOM  23218  HG  LEU A1394      -3.606 -22.071 -26.446  1.00 24.710          H  
ATOM  23219 1HD1 LEU A1394      -5.568 -20.639 -26.701  1.00 24.710          H  
ATOM  23220 2HD1 LEU A1394      -5.848 -21.891 -25.475  1.00 24.710          H  
ATOM  23221 3HD1 LEU A1394      -5.493 -20.220 -24.966  1.00 24.710          H  
ATOM  23222 1HD2 LEU A1394      -3.220 -19.743 -27.027  1.00 24.710          H  
ATOM  23223 2HD2 LEU A1394      -3.097 -19.358 -25.297  1.00 24.710          H  
ATOM  23224 3HD2 LEU A1394      -1.887 -20.402 -26.044  1.00 24.710          H  
ATOM  23225  N   GLU A1395      -3.606 -24.885 -25.728  1.00 14.340          N  
ATOM  23226  CA  GLU A1395      -2.822 -25.864 -26.501  1.00 14.400          C  
ATOM  23227  C   GLU A1395      -1.559 -25.261 -27.132  1.00 14.260          C  
ATOM  23228  O   GLU A1395      -0.514 -25.908 -27.195  1.00 14.450          O  
ATOM  23229  CB  GLU A1395      -3.681 -26.496 -27.601  1.00 20.140          C  
ATOM  23230  CG  GLU A1395      -4.838 -27.353 -27.093  1.00 20.140          C  
ATOM  23231  CD  GLU A1395      -6.056 -26.544 -26.749  1.00 20.140          C  
ATOM  23232  OE1 GLU A1395      -5.988 -25.333 -26.864  1.00 20.140          O  
ATOM  23233  OE2 GLU A1395      -7.049 -27.119 -26.383  1.00 20.140          O  
ATOM  23234  H   GLU A1395      -4.599 -24.745 -25.947  1.00 17.210          H  
ATOM  23235  HA  GLU A1395      -2.508 -26.654 -25.819  1.00 17.280          H  
ATOM  23236 1HB  GLU A1395      -4.087 -25.716 -28.243  1.00 24.160          H  
ATOM  23237 2HB  GLU A1395      -3.050 -27.131 -28.222  1.00 24.160          H  
ATOM  23238 1HG  GLU A1395      -5.098 -28.085 -27.858  1.00 24.160          H  
ATOM  23239 2HG  GLU A1395      -4.507 -27.894 -26.208  1.00 24.160          H  
ATOM  23240  N   SER A1396      -1.647 -23.997 -27.538  1.00 14.070          N  
ATOM  23241  CA  SER A1396      -0.541 -23.265 -28.157  1.00 14.060          C  
ATOM  23242  C   SER A1396       0.384 -22.617 -27.125  1.00 13.450          C  
ATOM  23243  O   SER A1396       1.358 -21.965 -27.498  1.00 13.380          O  
ATOM  23244  CB  SER A1396      -1.069 -22.182 -29.084  1.00 19.690          C  
ATOM  23245  OG  SER A1396      -1.791 -22.727 -30.157  1.00 19.690          O  
ATOM  23246  H   SER A1396      -2.556 -23.563 -27.486  1.00 16.880          H  
ATOM  23247  HA  SER A1396       0.047 -23.970 -28.745  1.00 16.870          H  
ATOM  23248 1HB  SER A1396      -1.704 -21.499 -28.521  1.00 23.630          H  
ATOM  23249 2HB  SER A1396      -0.230 -21.601 -29.468  1.00 23.630          H  
ATOM  23250  HG  SER A1396      -2.046 -21.983 -30.711  1.00 23.630          H  
ATOM  23251  N   GLN A1397       0.028 -22.747 -25.847  1.00 13.070          N  
ATOM  23252  CA  GLN A1397       0.733 -22.193 -24.698  1.00 12.650          C  
ATOM  23253  C   GLN A1397       1.267 -20.796 -25.015  1.00 11.980          C  
ATOM  23254  O   GLN A1397       0.584 -19.989 -25.644  1.00 12.110          O  
ATOM  23255  CB  GLN A1397       1.866 -23.143 -24.313  1.00 17.880          C  
ATOM  23256  CG  GLN A1397       1.418 -24.524 -23.858  1.00 17.880          C  
ATOM  23257  CD  GLN A1397       2.596 -25.423 -23.534  1.00 17.880          C  
ATOM  23258  OE1 GLN A1397       3.706 -25.195 -24.032  1.00 17.880          O  
ATOM  23259  NE2 GLN A1397       2.385 -26.443 -22.701  1.00 17.880          N  
ATOM  23260  H   GLN A1397      -0.767 -23.346 -25.637  1.00 15.680          H  
ATOM  23261  HA  GLN A1397       0.038 -22.116 -23.865  1.00 15.180          H  
ATOM  23262 1HB  GLN A1397       2.574 -23.234 -25.130  1.00 21.450          H  
ATOM  23263 2HB  GLN A1397       2.382 -22.748 -23.471  1.00 21.450          H  
ATOM  23264 1HG  GLN A1397       0.794 -24.430 -22.968  1.00 21.450          H  
ATOM  23265 2HG  GLN A1397       0.842 -24.991 -24.664  1.00 21.450          H  
ATOM  23266 1HE2 GLN A1397       3.136 -27.057 -22.460  1.00 21.450          H  
ATOM  23267 2HE2 GLN A1397       1.459 -26.622 -22.287  1.00 21.450          H  
ATOM  23268  N   ASN A1398       2.520 -20.514 -24.640  1.00 11.440          N  
ATOM  23269  CA  ASN A1398       3.187 -19.320 -25.126  1.00 10.870          C  
ATOM  23270  C   ASN A1398       3.811 -19.698 -26.456  1.00 10.240          C  
ATOM  23271  O   ASN A1398       4.419 -20.767 -26.576  1.00 10.110          O  
ATOM  23272  CB  ASN A1398       4.246 -18.804 -24.171  1.00 15.450          C  
ATOM  23273  CG  ASN A1398       4.745 -17.423 -24.533  1.00 15.450          C  
ATOM  23274  OD1 ASN A1398       5.219 -17.154 -25.658  1.00 15.450          O  
ATOM  23275  ND2 ASN A1398       4.658 -16.528 -23.576  1.00 15.450          N  
ATOM  23276  H   ASN A1398       3.057 -21.139 -24.032  1.00 13.730          H  
ATOM  23277  HA  ASN A1398       2.452 -18.538 -25.302  1.00 13.040          H  
ATOM  23278 1HB  ASN A1398       3.861 -18.798 -23.152  1.00 18.540          H  
ATOM  23279 2HB  ASN A1398       5.077 -19.466 -24.203  1.00 18.540          H  
ATOM  23280 1HD2 ASN A1398       4.983 -15.590 -23.723  1.00 18.540          H  
ATOM  23281 2HD2 ASN A1398       4.274 -16.783 -22.683  1.00 18.540          H  
ATOM  23282  N   LYS A1399       3.746 -18.833 -27.456  1.00 10.050          N  
ATOM  23283  CA  LYS A1399       4.335 -19.212 -28.732  1.00  9.630          C  
ATOM  23284  C   LYS A1399       5.798 -19.579 -28.557  1.00  9.160          C  
ATOM  23285  O   LYS A1399       6.291 -20.483 -29.234  1.00  9.170          O  
ATOM  23286  CB  LYS A1399       4.238 -18.084 -29.759  1.00 13.650          C  
ATOM  23287  CG  LYS A1399       4.707 -18.430 -31.197  1.00 13.650          C  
ATOM  23288  CD  LYS A1399       3.761 -19.439 -31.880  1.00 13.650          C  
ATOM  23289  CE  LYS A1399       4.091 -19.604 -33.365  1.00 13.650          C  
ATOM  23290  NZ  LYS A1399       3.199 -20.601 -34.037  1.00 13.650          N  
ATOM  23291  H   LYS A1399       3.275 -17.948 -27.339  1.00 12.060          H  
ATOM  23292  HA  LYS A1399       3.805 -20.091 -29.100  1.00 11.560          H  
ATOM  23293 1HB  LYS A1399       3.234 -17.752 -29.845  1.00 16.380          H  
ATOM  23294 2HB  LYS A1399       4.830 -17.236 -29.406  1.00 16.380          H  
ATOM  23295 1HG  LYS A1399       4.734 -17.530 -31.799  1.00 16.380          H  
ATOM  23296 2HG  LYS A1399       5.714 -18.845 -31.169  1.00 16.380          H  
ATOM  23297 1HD  LYS A1399       3.864 -20.417 -31.399  1.00 16.380          H  
ATOM  23298 2HD  LYS A1399       2.731 -19.107 -31.779  1.00 16.380          H  
ATOM  23299 1HE  LYS A1399       3.977 -18.640 -33.861  1.00 16.380          H  
ATOM  23300 2HE  LYS A1399       5.118 -19.929 -33.466  1.00 16.380          H  
ATOM  23301 1HZ  LYS A1399       3.453 -20.674 -35.013  1.00 16.380          H  
ATOM  23302 2HZ  LYS A1399       3.303 -21.504 -33.596  1.00 16.380          H  
ATOM  23303 3HZ  LYS A1399       2.236 -20.301 -33.964  1.00 16.380          H  
ATOM  23304  N   LEU A1400       6.506 -18.885 -27.659  1.00  8.980          N  
ATOM  23305  CA  LEU A1400       7.911 -19.185 -27.453  1.00  8.830          C  
ATOM  23306  C   LEU A1400       8.081 -20.581 -26.877  1.00  8.600          C  
ATOM  23307  O   LEU A1400       8.956 -21.329 -27.290  1.00  8.610          O  
ATOM  23308  CB  LEU A1400       8.530 -18.173 -26.472  1.00 12.420          C  
ATOM  23309  CG  LEU A1400       8.642 -16.718 -26.953  1.00 12.420          C  
ATOM  23310  CD1 LEU A1400       9.093 -15.841 -25.797  1.00 12.420          C  
ATOM  23311  CD2 LEU A1400       9.617 -16.603 -28.116  1.00 12.420          C  
ATOM  23312  H   LEU A1400       6.059 -18.147 -27.113  1.00 10.780          H  
ATOM  23313  HA  LEU A1400       8.418 -19.156 -28.413  1.00 10.600          H  
ATOM  23314 1HB  LEU A1400       7.921 -18.167 -25.571  1.00 14.910          H  
ATOM  23315 2HB  LEU A1400       9.514 -18.505 -26.205  1.00 14.910          H  
ATOM  23316  HG  LEU A1400       7.671 -16.383 -27.265  1.00 14.910          H  
ATOM  23317 1HD1 LEU A1400       9.140 -14.815 -26.132  1.00 14.910          H  
ATOM  23318 2HD1 LEU A1400       8.376 -15.918 -24.979  1.00 14.910          H  
ATOM  23319 3HD1 LEU A1400      10.067 -16.159 -25.454  1.00 14.910          H  
ATOM  23320 1HD2 LEU A1400       9.664 -15.570 -28.435  1.00 14.910          H  
ATOM  23321 2HD2 LEU A1400      10.586 -16.936 -27.785  1.00 14.910          H  
ATOM  23322 3HD2 LEU A1400       9.286 -17.210 -28.954  1.00 14.910          H  
ATOM  23323  N   GLN A1401       7.214 -20.974 -25.955  1.00  8.660          N  
ATOM  23324  CA  GLN A1401       7.342 -22.285 -25.328  1.00  8.720          C  
ATOM  23325  C   GLN A1401       7.181 -23.378 -26.365  1.00  8.410          C  
ATOM  23326  O   GLN A1401       7.918 -24.374 -26.364  1.00  8.430          O  
ATOM  23327  CB  GLN A1401       6.292 -22.437 -24.226  1.00 12.180          C  
ATOM  23328  CG  GLN A1401       6.556 -21.578 -23.005  1.00 12.180          C  
ATOM  23329  CD  GLN A1401       5.383 -21.553 -22.040  1.00 12.180          C  
ATOM  23330  OE1 GLN A1401       4.197 -21.580 -22.439  1.00 12.180          O  
ATOM  23331  NE2 GLN A1401       5.699 -21.489 -20.750  1.00 12.180          N  
ATOM  23332  H   GLN A1401       6.465 -20.349 -25.693  1.00 10.390          H  
ATOM  23333  HA  GLN A1401       8.336 -22.370 -24.890  1.00 10.460          H  
ATOM  23334 1HB  GLN A1401       5.314 -22.179 -24.626  1.00 14.620          H  
ATOM  23335 2HB  GLN A1401       6.244 -23.479 -23.910  1.00 14.620          H  
ATOM  23336 1HG  GLN A1401       7.405 -22.008 -22.478  1.00 14.620          H  
ATOM  23337 2HG  GLN A1401       6.800 -20.567 -23.309  1.00 14.620          H  
ATOM  23338 1HE2 GLN A1401       4.978 -21.466 -20.057  1.00 14.620          H  
ATOM  23339 2HE2 GLN A1401       6.661 -21.463 -20.465  1.00 14.620          H  
ATOM  23340  N   VAL A1402       6.251 -23.155 -27.285  1.00  8.350          N  
ATOM  23341  CA  VAL A1402       5.999 -24.118 -28.331  1.00  8.290          C  
ATOM  23342  C   VAL A1402       7.127 -24.206 -29.351  1.00  8.190          C  
ATOM  23343  O   VAL A1402       7.610 -25.311 -29.618  1.00  8.120          O  
ATOM  23344  CB  VAL A1402       4.670 -23.810 -29.047  1.00 11.630          C  
ATOM  23345  CG1 VAL A1402       4.484 -24.723 -30.278  1.00 11.630          C  
ATOM  23346  CG2 VAL A1402       3.526 -24.023 -28.058  1.00 11.630          C  
ATOM  23347  H   VAL A1402       5.674 -22.308 -27.188  1.00 10.020          H  
ATOM  23348  HA  VAL A1402       5.897 -25.094 -27.859  1.00  9.950          H  
ATOM  23349  HB  VAL A1402       4.672 -22.771 -29.392  1.00 13.960          H  
ATOM  23350 1HG1 VAL A1402       3.537 -24.487 -30.757  1.00 13.960          H  
ATOM  23351 2HG1 VAL A1402       5.288 -24.572 -30.998  1.00 13.960          H  
ATOM  23352 3HG1 VAL A1402       4.480 -25.767 -29.960  1.00 13.960          H  
ATOM  23353 1HG2 VAL A1402       2.592 -23.805 -28.553  1.00 13.960          H  
ATOM  23354 2HG2 VAL A1402       3.517 -25.053 -27.711  1.00 13.960          H  
ATOM  23355 3HG2 VAL A1402       3.652 -23.356 -27.206  1.00 13.960          H  
ATOM  23356  N   THR A1403       7.590 -23.068 -29.889  1.00  8.370          N  
ATOM  23357  CA  THR A1403       8.605 -23.140 -30.934  1.00  8.380          C  
ATOM  23358  C   THR A1403       9.985 -23.445 -30.386  1.00  8.490          C  
ATOM  23359  O   THR A1403      10.835 -23.943 -31.110  1.00  9.100          O  
ATOM  23360  CB  THR A1403       8.666 -21.847 -31.773  1.00 11.730          C  
ATOM  23361  OG1 THR A1403       9.047 -20.736 -30.954  1.00 11.730          O  
ATOM  23362  CG2 THR A1403       7.294 -21.575 -32.362  1.00 11.730          C  
ATOM  23363  H   THR A1403       7.203 -22.159 -29.609  1.00 10.040          H  
ATOM  23364  HA  THR A1403       8.334 -23.952 -31.607  1.00 10.060          H  
ATOM  23365  HB  THR A1403       9.390 -21.963 -32.577  1.00 14.070          H  
ATOM  23366  HG1 THR A1403       9.990 -20.782 -30.766  1.00 14.070          H  
ATOM  23367 1HG2 THR A1403       7.341 -20.665 -32.955  1.00 14.070          H  
ATOM  23368 2HG2 THR A1403       7.001 -22.411 -32.993  1.00 14.070          H  
ATOM  23369 3HG2 THR A1403       6.565 -21.453 -31.567  1.00 14.070          H  
ATOM  23370  N   MET A1404      10.206 -23.225 -29.098  1.00  8.140          N  
ATOM  23371  CA  MET A1404      11.474 -23.556 -28.486  1.00  8.480          C  
ATOM  23372  C   MET A1404      11.583 -25.009 -28.102  1.00  8.420          C  
ATOM  23373  O   MET A1404      12.664 -25.465 -27.746  1.00  8.400          O  
ATOM  23374  CB  MET A1404      11.670 -22.708 -27.238  1.00 11.740          C  
ATOM  23375  CG  MET A1404      11.881 -21.297 -27.550  1.00 11.740          C  
ATOM  23376  SD  MET A1404      11.838 -20.156 -26.151  1.00 11.740          S  
ATOM  23377  CE  MET A1404      13.250 -20.479 -25.167  1.00 11.740          C  
ATOM  23378  H   MET A1404       9.511 -22.736 -28.524  1.00  9.770          H  
ATOM  23379  HA  MET A1404      12.267 -23.342 -29.202  1.00 10.180          H  
ATOM  23380 1HB  MET A1404      10.798 -22.806 -26.595  1.00 14.080          H  
ATOM  23381 2HB  MET A1404      12.525 -23.069 -26.691  1.00 14.080          H  
ATOM  23382 1HG  MET A1404      12.846 -21.281 -27.965  1.00 14.080          H  
ATOM  23383 2HG  MET A1404      11.181 -20.953 -28.308  1.00 14.080          H  
ATOM  23384 1HE  MET A1404      13.261 -19.788 -24.346  1.00 14.080          H  
ATOM  23385 2HE  MET A1404      13.188 -21.464 -24.781  1.00 14.080          H  
ATOM  23386 3HE  MET A1404      14.145 -20.347 -25.733  1.00 14.080          H  
ATOM  23387  N   THR A1405      10.501 -25.772 -28.157  1.00  8.530          N  
ATOM  23388  CA  THR A1405      10.652 -27.105 -27.640  1.00  8.660          C  
ATOM  23389  C   THR A1405      11.440 -28.018 -28.551  1.00  8.970          C  
ATOM  23390  O   THR A1405      11.125 -28.205 -29.724  1.00  9.420          O  
ATOM  23391  CB  THR A1405       9.279 -27.723 -27.277  1.00 12.070          C  
ATOM  23392  OG1 THR A1405       8.653 -26.945 -26.222  1.00 12.070          O  
ATOM  23393  CG2 THR A1405       9.454 -29.166 -26.784  1.00 12.070          C  
ATOM  23394  H   THR A1405       9.607 -25.451 -28.540  1.00 10.240          H  
ATOM  23395  HA  THR A1405      11.202 -27.032 -26.717  1.00 10.390          H  
ATOM  23396  HB  THR A1405       8.633 -27.711 -28.156  1.00 14.490          H  
ATOM  23397  HG1 THR A1405       8.423 -26.027 -26.517  1.00 14.490          H  
ATOM  23398 1HG2 THR A1405       8.481 -29.575 -26.530  1.00 14.490          H  
ATOM  23399 2HG2 THR A1405       9.900 -29.782 -27.561  1.00 14.490          H  
ATOM  23400 3HG2 THR A1405      10.094 -29.181 -25.904  1.00 14.490          H  
ATOM  23401  N   ASP A1406      12.482 -28.585 -27.958  1.00  8.900          N  
ATOM  23402  CA  ASP A1406      13.387 -29.558 -28.532  1.00  9.300          C  
ATOM  23403  C   ASP A1406      13.999 -29.280 -29.915  1.00  9.540          C  
ATOM  23404  O   ASP A1406      14.017 -30.182 -30.755  1.00  9.830          O  
ATOM  23405  CB  ASP A1406      12.703 -30.919 -28.521  1.00 12.860          C  
ATOM  23406  CG  ASP A1406      12.430 -31.381 -27.079  1.00 12.860          C  
ATOM  23407  OD1 ASP A1406      13.277 -31.170 -26.226  1.00 12.860          O  
ATOM  23408  OD2 ASP A1406      11.377 -31.918 -26.834  1.00 12.860          O  
ATOM  23409  H   ASP A1406      12.646 -28.325 -26.993  1.00 10.680          H  
ATOM  23410  HA  ASP A1406      14.212 -29.633 -27.831  1.00 11.160          H  
ATOM  23411 1HB  ASP A1406      11.764 -30.864 -29.072  1.00 15.430          H  
ATOM  23412 2HB  ASP A1406      13.336 -31.655 -29.014  1.00 15.430          H  
ATOM  23413  N   ASP A1407      14.486 -28.071 -30.215  1.00  9.620          N  
ATOM  23414  CA  ASP A1407      15.114 -27.951 -31.534  1.00 10.040          C  
ATOM  23415  C   ASP A1407      16.456 -28.647 -31.441  1.00 10.080          C  
ATOM  23416  O   ASP A1407      17.138 -28.504 -30.444  1.00 10.170          O  
ATOM  23417  CB  ASP A1407      15.264 -26.501 -32.002  1.00 13.890          C  
ATOM  23418  CG  ASP A1407      13.987 -25.850 -32.521  1.00 13.890          C  
ATOM  23419  OD1 ASP A1407      13.062 -26.550 -32.856  1.00 13.890          O  
ATOM  23420  OD2 ASP A1407      13.963 -24.645 -32.617  1.00 13.890          O  
ATOM  23421  H   ASP A1407      14.516 -27.294 -29.546  1.00 11.540          H  
ATOM  23422  HA  ASP A1407      14.503 -28.476 -32.269  1.00 12.050          H  
ATOM  23423 1HB  ASP A1407      15.649 -25.895 -31.172  1.00 16.670          H  
ATOM  23424 2HB  ASP A1407      15.986 -26.468 -32.808  1.00 16.670          H  
ATOM  23425  N   ARG A1408      16.883 -29.390 -32.444  1.00 10.180          N  
ATOM  23426  CA  ARG A1408      18.179 -30.074 -32.307  1.00 10.330          C  
ATOM  23427  C   ARG A1408      19.423 -29.250 -32.655  1.00 10.190          C  
ATOM  23428  O   ARG A1408      19.385 -28.423 -33.563  1.00 10.650          O  
ATOM  23429  CB  ARG A1408      18.168 -31.344 -33.142  1.00 14.400          C  
ATOM  23430  CG  ARG A1408      17.241 -32.440 -32.629  1.00 14.400          C  
ATOM  23431  CD  ARG A1408      17.200 -33.613 -33.552  1.00 14.400          C  
ATOM  23432  NE  ARG A1408      16.417 -34.730 -33.006  1.00 14.400          N  
ATOM  23433  CZ  ARG A1408      15.067 -34.850 -33.047  1.00 14.400          C  
ATOM  23434  NH1 ARG A1408      14.323 -33.905 -33.586  1.00 14.400          N  
ATOM  23435  NH2 ARG A1408      14.490 -35.929 -32.538  1.00 14.400          N  
ATOM  23436  H   ARG A1408      16.316 -29.503 -33.275  1.00 12.220          H  
ATOM  23437  HA  ARG A1408      18.269 -30.399 -31.282  1.00 12.400          H  
ATOM  23438 1HB  ARG A1408      17.847 -31.108 -34.150  1.00 17.280          H  
ATOM  23439 2HB  ARG A1408      19.176 -31.751 -33.196  1.00 17.280          H  
ATOM  23440 1HG  ARG A1408      17.626 -32.799 -31.672  1.00 17.280          H  
ATOM  23441 2HG  ARG A1408      16.237 -32.042 -32.482  1.00 17.280          H  
ATOM  23442 1HD  ARG A1408      16.772 -33.319 -34.509  1.00 17.280          H  
ATOM  23443 2HD  ARG A1408      18.219 -33.966 -33.713  1.00 17.280          H  
ATOM  23444  HE  ARG A1408      16.938 -35.489 -32.583  1.00 17.280          H  
ATOM  23445 1HH1 ARG A1408      14.752 -33.079 -33.970  1.00 17.280          H  
ATOM  23446 2HH1 ARG A1408      13.318 -34.001 -33.607  1.00 17.280          H  
ATOM  23447 1HH2 ARG A1408      15.054 -36.663 -32.130  1.00 17.280          H  
ATOM  23448 2HH2 ARG A1408      13.485 -36.028 -32.565  1.00 17.280          H  
ATOM  23449  N   ILE A1409      20.540 -29.488 -31.933  1.00  9.690          N  
ATOM  23450  CA  ILE A1409      21.834 -28.910 -32.343  1.00  9.700          C  
ATOM  23451  C   ILE A1409      22.637 -30.020 -32.987  1.00  9.410          C  
ATOM  23452  O   ILE A1409      23.272 -29.811 -34.017  1.00  9.480          O  
ATOM  23453  CB  ILE A1409      22.752 -28.263 -31.255  1.00 13.580          C  
ATOM  23454  CG1 ILE A1409      22.082 -27.078 -30.604  1.00 13.580          C  
ATOM  23455  CG2 ILE A1409      24.081 -27.771 -31.958  1.00 13.580          C  
ATOM  23456  CD1 ILE A1409      22.836 -26.449 -29.414  1.00 13.580          C  
ATOM  23457  H   ILE A1409      20.488 -30.118 -31.124  1.00 11.630          H  
ATOM  23458  HA  ILE A1409      21.653 -28.150 -33.099  1.00 11.640          H  
ATOM  23459  HB  ILE A1409      22.987 -28.996 -30.483  1.00 16.290          H  
ATOM  23460 1HG1 ILE A1409      21.902 -26.313 -31.360  1.00 16.290          H  
ATOM  23461 2HG1 ILE A1409      21.153 -27.425 -30.229  1.00 16.290          H  
ATOM  23462 1HG2 ILE A1409      24.759 -27.324 -31.246  1.00 16.290          H  
ATOM  23463 2HG2 ILE A1409      24.583 -28.582 -32.418  1.00 16.290          H  
ATOM  23464 3HG2 ILE A1409      23.831 -27.038 -32.725  1.00 16.290          H  
ATOM  23465 1HD1 ILE A1409      22.254 -25.627 -29.014  1.00 16.290          H  
ATOM  23466 2HD1 ILE A1409      22.984 -27.201 -28.634  1.00 16.290          H  
ATOM  23467 3HD1 ILE A1409      23.799 -26.060 -29.722  1.00 16.290          H  
ATOM  23468  N   ARG A1410      22.642 -31.223 -32.373  1.00  9.290          N  
ATOM  23469  CA  ARG A1410      23.471 -32.319 -32.910  1.00  9.390          C  
ATOM  23470  C   ARG A1410      23.375 -32.458 -34.427  1.00  9.280          C  
ATOM  23471  O   ARG A1410      24.384 -32.711 -35.092  1.00  9.610          O  
ATOM  23472  CB  ARG A1410      23.179 -33.653 -32.246  1.00 13.110          C  
ATOM  23473  CG  ARG A1410      24.074 -34.827 -32.759  1.00 13.110          C  
ATOM  23474  CD  ARG A1410      23.967 -36.000 -31.873  1.00 13.110          C  
ATOM  23475  NE  ARG A1410      24.829 -37.124 -32.272  1.00 13.110          N  
ATOM  23476  CZ  ARG A1410      24.926 -38.305 -31.587  1.00 13.110          C  
ATOM  23477  NH1 ARG A1410      24.208 -38.508 -30.501  1.00 13.110          N  
ATOM  23478  NH2 ARG A1410      25.748 -39.266 -31.992  1.00 13.110          N  
ATOM  23479  H   ARG A1410      22.089 -31.365 -31.518  1.00 11.150          H  
ATOM  23480  HA  ARG A1410      24.490 -32.111 -32.658  1.00 11.270          H  
ATOM  23481 1HB  ARG A1410      23.359 -33.560 -31.177  1.00 15.730          H  
ATOM  23482 2HB  ARG A1410      22.133 -33.921 -32.382  1.00 15.730          H  
ATOM  23483 1HG  ARG A1410      23.743 -35.128 -33.753  1.00 15.730          H  
ATOM  23484 2HG  ARG A1410      25.116 -34.523 -32.812  1.00 15.730          H  
ATOM  23485 1HD  ARG A1410      24.303 -35.666 -30.901  1.00 15.730          H  
ATOM  23486 2HD  ARG A1410      22.933 -36.342 -31.813  1.00 15.730          H  
ATOM  23487  HE  ARG A1410      25.400 -37.002 -33.096  1.00 15.730          H  
ATOM  23488 1HH1 ARG A1410      23.591 -37.774 -30.133  1.00 15.730          H  
ATOM  23489 2HH1 ARG A1410      24.260 -39.413 -30.004  1.00 15.730          H  
ATOM  23490 1HH2 ARG A1410      26.323 -39.144 -32.811  1.00 15.730          H  
ATOM  23491 2HH2 ARG A1410      25.818 -40.132 -31.425  1.00 15.730          H  
ATOM  23492  N   ILE A1411      22.158 -32.258 -34.932  1.00  9.020          N  
ATOM  23493  CA  ILE A1411      21.718 -32.330 -36.318  1.00  9.090          C  
ATOM  23494  C   ILE A1411      22.404 -31.392 -37.331  1.00  8.920          C  
ATOM  23495  O   ILE A1411      22.302 -31.650 -38.532  1.00  9.200          O  
ATOM  23496  CB  ILE A1411      20.197 -32.017 -36.352  1.00 12.700          C  
ATOM  23497  CG1 ILE A1411      19.561 -32.469 -37.691  1.00 12.700          C  
ATOM  23498  CG2 ILE A1411      19.971 -30.472 -36.127  1.00 12.700          C  
ATOM  23499  CD1 ILE A1411      18.036 -32.492 -37.687  1.00 12.700          C  
ATOM  23500  H   ILE A1411      21.438 -32.068 -34.252  1.00 10.820          H  
ATOM  23501  HA  ILE A1411      21.880 -33.352 -36.654  1.00 10.910          H  
ATOM  23502  HB  ILE A1411      19.715 -32.568 -35.555  1.00 15.240          H  
ATOM  23503 1HG1 ILE A1411      19.871 -31.791 -38.483  1.00 15.240          H  
ATOM  23504 2HG1 ILE A1411      19.922 -33.470 -37.930  1.00 15.240          H  
ATOM  23505 1HG2 ILE A1411      18.915 -30.235 -36.105  1.00 15.240          H  
ATOM  23506 2HG2 ILE A1411      20.415 -30.175 -35.188  1.00 15.240          H  
ATOM  23507 3HG2 ILE A1411      20.422 -29.895 -36.924  1.00 15.240          H  
ATOM  23508 1HD1 ILE A1411      17.684 -32.822 -38.665  1.00 15.240          H  
ATOM  23509 2HD1 ILE A1411      17.683 -33.184 -36.924  1.00 15.240          H  
ATOM  23510 3HD1 ILE A1411      17.642 -31.500 -37.487  1.00 15.240          H  
ATOM  23511  N   THR A1412      23.010 -30.283 -36.880  1.00  8.610          N  
ATOM  23512  CA  THR A1412      23.584 -29.312 -37.816  1.00  8.490          C  
ATOM  23513  C   THR A1412      24.923 -29.701 -38.388  1.00  8.780          C  
ATOM  23514  O   THR A1412      25.585 -30.614 -37.911  1.00  9.060          O  
ATOM  23515  CB  THR A1412      23.860 -27.928 -37.196  1.00 11.930          C  
ATOM  23516  OG1 THR A1412      24.877 -28.015 -36.240  1.00 11.930          O  
ATOM  23517  CG2 THR A1412      22.738 -27.364 -36.535  1.00 11.930          C  
ATOM  23518  H   THR A1412      23.101 -30.130 -35.872  1.00 10.330          H  
ATOM  23519  HA  THR A1412      22.899 -29.199 -38.650  1.00 10.190          H  
ATOM  23520  HB  THR A1412      24.169 -27.257 -37.976  1.00 14.320          H  
ATOM  23521  HG1 THR A1412      25.356 -27.155 -36.248  1.00 14.320          H  
ATOM  23522 1HG2 THR A1412      23.077 -26.411 -36.164  1.00 14.320          H  
ATOM  23523 2HG2 THR A1412      21.936 -27.224 -37.187  1.00 14.320          H  
ATOM  23524 3HG2 THR A1412      22.428 -28.006 -35.715  1.00 14.320          H  
ATOM  23525  N   ASP A1413      25.337 -28.951 -39.414  1.00  8.790          N  
ATOM  23526  CA  ASP A1413      26.678 -29.133 -39.978  1.00  9.160          C  
ATOM  23527  C   ASP A1413      27.678 -28.173 -39.320  1.00  9.070          C  
ATOM  23528  O   ASP A1413      28.870 -28.484 -39.168  1.00  9.450          O  
ATOM  23529  CB  ASP A1413      26.672 -28.909 -41.502  1.00 12.680          C  
ATOM  23530  CG  ASP A1413      25.904 -29.971 -42.328  1.00 12.680          C  
ATOM  23531  OD1 ASP A1413      26.286 -31.127 -42.249  1.00 12.680          O  
ATOM  23532  OD2 ASP A1413      24.962 -29.641 -43.047  1.00 12.680          O  
ATOM  23533  H   ASP A1413      24.699 -28.226 -39.772  1.00 10.550          H  
ATOM  23534  HA  ASP A1413      27.004 -30.155 -39.774  1.00 10.990          H  
ATOM  23535 1HB  ASP A1413      26.221 -27.939 -41.697  1.00 15.210          H  
ATOM  23536 2HB  ASP A1413      27.699 -28.850 -41.866  1.00 15.210          H  
ATOM  23537  N   THR A1414      27.142 -27.006 -38.942  1.00  8.680          N  
ATOM  23538  CA  THR A1414      27.799 -25.829 -38.359  1.00  8.570          C  
ATOM  23539  C   THR A1414      27.004 -25.323 -37.124  1.00  8.130          C  
ATOM  23540  O   THR A1414      25.832 -25.652 -36.954  1.00  8.030          O  
ATOM  23541  CB  THR A1414      27.977 -24.705 -39.447  1.00 12.040          C  
ATOM  23542  OG1 THR A1414      28.815 -25.183 -40.498  1.00 12.040          O  
ATOM  23543  CG2 THR A1414      28.596 -23.425 -38.880  1.00 12.040          C  
ATOM  23544  H   THR A1414      26.159 -26.910 -39.129  1.00 10.420          H  
ATOM  23545  HA  THR A1414      28.793 -26.123 -38.022  1.00 10.280          H  
ATOM  23546  HB  THR A1414      27.022 -24.466 -39.883  1.00 14.450          H  
ATOM  23547  HG1 THR A1414      28.242 -25.567 -41.213  1.00 14.450          H  
ATOM  23548 1HG2 THR A1414      28.701 -22.705 -39.688  1.00 14.450          H  
ATOM  23549 2HG2 THR A1414      27.967 -22.995 -38.133  1.00 14.450          H  
ATOM  23550 3HG2 THR A1414      29.577 -23.645 -38.461  1.00 14.450          H  
ATOM  23551  N   CYS A1415      27.647 -24.583 -36.223  1.00  7.960          N  
ATOM  23552  CA  CYS A1415      26.950 -23.945 -35.098  1.00  7.610          C  
ATOM  23553  C   CYS A1415      27.816 -22.755 -34.700  1.00  7.490          C  
ATOM  23554  O   CYS A1415      29.041 -22.880 -34.639  1.00  7.700          O  
ATOM  23555  CB  CYS A1415      26.744 -24.900 -33.925  1.00 10.790          C  
ATOM  23556  SG  CYS A1415      25.720 -24.256 -32.615  1.00 10.790          S  
ATOM  23557  H   CYS A1415      28.632 -24.396 -36.358  1.00  9.550          H  
ATOM  23558  HA  CYS A1415      25.981 -23.572 -35.424  1.00  9.130          H  
ATOM  23559 1HB  CYS A1415      26.294 -25.834 -34.277  1.00 12.950          H  
ATOM  23560 2HB  CYS A1415      27.705 -25.125 -33.494  1.00 12.950          H  
ATOM  23561  HG  CYS A1415      24.654 -24.127 -33.400  1.00 12.950          H  
ATOM  23562  N   VAL A1416      27.194 -21.584 -34.525  1.00  7.180          N  
ATOM  23563  CA  VAL A1416      27.951 -20.358 -34.238  1.00  7.140          C  
ATOM  23564  C   VAL A1416      27.463 -19.515 -33.046  1.00  6.820          C  
ATOM  23565  O   VAL A1416      26.265 -19.270 -32.875  1.00  6.550          O  
ATOM  23566  CB  VAL A1416      27.982 -19.459 -35.510  1.00 10.010          C  
ATOM  23567  CG1 VAL A1416      28.748 -18.206 -35.265  1.00 10.010          C  
ATOM  23568  CG2 VAL A1416      28.581 -20.221 -36.673  1.00 10.010          C  
ATOM  23569  H   VAL A1416      26.169 -21.569 -34.583  1.00  8.620          H  
ATOM  23570  HA  VAL A1416      28.976 -20.655 -34.024  1.00  8.570          H  
ATOM  23571  HB  VAL A1416      27.000 -19.159 -35.760  1.00 12.010          H  
ATOM  23572 1HG1 VAL A1416      28.732 -17.628 -36.175  1.00 12.010          H  
ATOM  23573 2HG1 VAL A1416      28.318 -17.618 -34.471  1.00 12.010          H  
ATOM  23574 3HG1 VAL A1416      29.767 -18.468 -35.012  1.00 12.010          H  
ATOM  23575 1HG2 VAL A1416      28.588 -19.589 -37.557  1.00 12.010          H  
ATOM  23576 2HG2 VAL A1416      29.600 -20.522 -36.429  1.00 12.010          H  
ATOM  23577 3HG2 VAL A1416      27.986 -21.093 -36.873  1.00 12.010          H  
ATOM  23578  N   LYS A1417      28.416 -19.056 -32.226  1.00  6.900          N  
ATOM  23579  CA  LYS A1417      28.117 -18.155 -31.111  1.00  6.650          C  
ATOM  23580  C   LYS A1417      28.228 -16.689 -31.532  1.00  6.510          C  
ATOM  23581  O   LYS A1417      29.253 -16.272 -32.093  1.00  6.670          O  
ATOM  23582  CB  LYS A1417      29.057 -18.373 -29.934  1.00  9.410          C  
ATOM  23583  CG  LYS A1417      28.758 -17.457 -28.765  1.00  9.410          C  
ATOM  23584  CD  LYS A1417      29.664 -17.675 -27.589  1.00  9.410          C  
ATOM  23585  CE  LYS A1417      29.278 -16.700 -26.485  1.00  9.410          C  
ATOM  23586  NZ  LYS A1417      30.160 -16.784 -25.303  1.00  9.410          N  
ATOM  23587  H   LYS A1417      29.380 -19.303 -32.415  1.00  8.280          H  
ATOM  23588  HA  LYS A1417      27.090 -18.333 -30.784  1.00  7.980          H  
ATOM  23589 1HB  LYS A1417      28.953 -19.366 -29.588  1.00 11.290          H  
ATOM  23590 2HB  LYS A1417      30.088 -18.234 -30.245  1.00 11.290          H  
ATOM  23591 1HG  LYS A1417      28.889 -16.418 -29.076  1.00 11.290          H  
ATOM  23592 2HG  LYS A1417      27.728 -17.589 -28.455  1.00 11.290          H  
ATOM  23593 1HD  LYS A1417      29.562 -18.699 -27.218  1.00 11.290          H  
ATOM  23594 2HD  LYS A1417      30.703 -17.508 -27.876  1.00 11.290          H  
ATOM  23595 1HE  LYS A1417      29.301 -15.684 -26.874  1.00 11.290          H  
ATOM  23596 2HE  LYS A1417      28.268 -16.936 -26.180  1.00 11.290          H  
ATOM  23597 1HZ  LYS A1417      29.833 -16.133 -24.599  1.00 11.290          H  
ATOM  23598 2HZ  LYS A1417      30.127 -17.739 -24.922  1.00 11.290          H  
ATOM  23599 3HZ  LYS A1417      31.106 -16.556 -25.561  1.00 11.290          H  
ATOM  23600  N   ILE A1418      27.167 -15.917 -31.274  1.00  6.240          N  
ATOM  23601  CA  ILE A1418      27.133 -14.506 -31.625  1.00  6.120          C  
ATOM  23602  C   ILE A1418      26.907 -13.548 -30.431  1.00  6.040          C  
ATOM  23603  O   ILE A1418      26.010 -13.715 -29.592  1.00  5.950          O  
ATOM  23604  CB  ILE A1418      26.101 -14.270 -32.761  1.00  8.620          C  
ATOM  23605  CG1 ILE A1418      26.562 -15.086 -34.018  1.00  8.620          C  
ATOM  23606  CG2 ILE A1418      25.930 -12.762 -33.063  1.00  8.620          C  
ATOM  23607  CD1 ILE A1418      25.589 -15.146 -35.171  1.00  8.620          C  
ATOM  23608  H   ILE A1418      26.338 -16.327 -30.834  1.00  7.490          H  
ATOM  23609  HA  ILE A1418      28.103 -14.264 -32.041  1.00  7.340          H  
ATOM  23610  HB  ILE A1418      25.158 -14.691 -32.461  1.00 10.340          H  
ATOM  23611 1HG1 ILE A1418      27.503 -14.668 -34.366  1.00 10.340          H  
ATOM  23612 2HG1 ILE A1418      26.724 -16.107 -33.721  1.00 10.340          H  
ATOM  23613 1HG2 ILE A1418      25.210 -12.614 -33.846  1.00 10.340          H  
ATOM  23614 2HG2 ILE A1418      25.588 -12.235 -32.175  1.00 10.340          H  
ATOM  23615 3HG2 ILE A1418      26.874 -12.354 -33.374  1.00 10.340          H  
ATOM  23616 1HD1 ILE A1418      26.019 -15.755 -35.967  1.00 10.340          H  
ATOM  23617 2HD1 ILE A1418      24.656 -15.602 -34.834  1.00 10.340          H  
ATOM  23618 3HD1 ILE A1418      25.389 -14.152 -35.553  1.00 10.340          H  
ATOM  23619  N   ASN A1419      27.787 -12.560 -30.343  1.00  6.120          N  
ATOM  23620  CA  ASN A1419      27.729 -11.516 -29.323  1.00  6.090          C  
ATOM  23621  C   ASN A1419      27.169 -10.220 -29.856  1.00  5.950          C  
ATOM  23622  O   ASN A1419      27.175  -9.977 -31.061  1.00  6.000          O  
ATOM  23623  CB  ASN A1419      29.059 -11.238 -28.664  1.00  8.540          C  
ATOM  23624  CG  ASN A1419      29.502 -12.264 -27.711  1.00  8.540          C  
ATOM  23625  OD1 ASN A1419      28.731 -13.093 -27.232  1.00  8.540          O  
ATOM  23626  ND2 ASN A1419      30.759 -12.204 -27.355  1.00  8.540          N  
ATOM  23627  H   ASN A1419      28.490 -12.525 -31.087  1.00  7.340          H  
ATOM  23628  HA  ASN A1419      27.042 -11.845 -28.541  1.00  7.310          H  
ATOM  23629 1HB  ASN A1419      29.797 -11.192 -29.447  1.00 10.250          H  
ATOM  23630 2HB  ASN A1419      29.041 -10.268 -28.168  1.00 10.250          H  
ATOM  23631 1HD2 ASN A1419      31.121 -12.855 -26.691  1.00 10.250          H  
ATOM  23632 2HD2 ASN A1419      31.362 -11.507 -27.738  1.00 10.250          H  
ATOM  23633  N   CYS A1420      26.695  -9.377 -28.944  1.00  5.840          N  
ATOM  23634  CA  CYS A1420      26.232  -8.036 -29.282  1.00  5.730          C  
ATOM  23635  C   CYS A1420      26.441  -7.171 -28.059  1.00  5.760          C  
ATOM  23636  O   CYS A1420      26.679  -7.695 -26.970  1.00  5.800          O  
ATOM  23637  CB  CYS A1420      24.754  -8.022 -29.647  1.00  8.070          C  
ATOM  23638  SG  CYS A1420      23.651  -8.422 -28.271  1.00  8.070          S  
ATOM  23639  H   CYS A1420      26.688  -9.657 -27.971  1.00  7.010          H  
ATOM  23640  HA  CYS A1420      26.820  -7.639 -30.104  1.00  6.880          H  
ATOM  23641 1HB  CYS A1420      24.484  -7.039 -30.038  1.00  9.680          H  
ATOM  23642 2HB  CYS A1420      24.582  -8.744 -30.434  1.00  9.680          H  
ATOM  23643  HG  CYS A1420      23.898  -7.297 -27.532  1.00  9.680          H  
ATOM  23644  N   ASP A1421      26.311  -5.854 -28.210  1.00  5.790          N  
ATOM  23645  CA  ASP A1421      26.474  -4.989 -27.053  1.00  5.880          C  
ATOM  23646  C   ASP A1421      25.171  -4.909 -26.260  1.00  5.600          C  
ATOM  23647  O   ASP A1421      24.151  -5.483 -26.657  1.00  5.310          O  
ATOM  23648  CB  ASP A1421      26.940  -3.600 -27.524  1.00  8.200          C  
ATOM  23649  CG  ASP A1421      27.744  -2.821 -26.466  1.00  8.200          C  
ATOM  23650  OD1 ASP A1421      27.606  -3.129 -25.292  1.00  8.200          O  
ATOM  23651  OD2 ASP A1421      28.474  -1.943 -26.828  1.00  8.200          O  
ATOM  23652  H   ASP A1421      26.138  -5.449 -29.133  1.00  6.950          H  
ATOM  23653  HA  ASP A1421      27.243  -5.405 -26.409  1.00  7.060          H  
ATOM  23654 1HB  ASP A1421      27.551  -3.713 -28.425  1.00  9.840          H  
ATOM  23655 2HB  ASP A1421      26.070  -3.007 -27.807  1.00  9.840          H  
ATOM  23656  N   ARG A1422      25.169  -4.138 -25.175  1.00  5.730          N  
ATOM  23657  CA  ARG A1422      23.989  -3.998 -24.319  1.00  5.550          C  
ATOM  23658  C   ARG A1422      22.805  -3.444 -25.096  1.00  5.400          C  
ATOM  23659  O   ARG A1422      21.652  -3.836 -24.900  1.00  5.540          O  
ATOM  23660  CB  ARG A1422      24.225  -3.072 -23.139  1.00  7.840          C  
ATOM  23661  CG  ARG A1422      25.136  -3.611 -22.081  1.00  7.840          C  
ATOM  23662  CD  ARG A1422      25.027  -2.833 -20.795  1.00  7.840          C  
ATOM  23663  NE  ARG A1422      25.511  -1.454 -20.872  1.00  7.840          N  
ATOM  23664  CZ  ARG A1422      26.784  -1.042 -20.631  1.00  7.840          C  
ATOM  23665  NH1 ARG A1422      27.735  -1.900 -20.286  1.00  7.840          N  
ATOM  23666  NH2 ARG A1422      27.068   0.246 -20.737  1.00  7.840          N  
ATOM  23667  H   ARG A1422      26.048  -3.691 -24.918  1.00  6.880          H  
ATOM  23668  HA  ARG A1422      23.726  -4.978 -23.931  1.00  6.660          H  
ATOM  23669 1HB  ARG A1422      24.643  -2.127 -23.488  1.00  9.410          H  
ATOM  23670 2HB  ARG A1422      23.268  -2.849 -22.667  1.00  9.410          H  
ATOM  23671 1HG  ARG A1422      24.885  -4.650 -21.891  1.00  9.410          H  
ATOM  23672 2HG  ARG A1422      26.156  -3.532 -22.437  1.00  9.410          H  
ATOM  23673 1HD  ARG A1422      23.980  -2.793 -20.544  1.00  9.410          H  
ATOM  23674 2HD  ARG A1422      25.558  -3.349 -19.998  1.00  9.410          H  
ATOM  23675  HE  ARG A1422      24.818  -0.717 -21.133  1.00  9.410          H  
ATOM  23676 1HH1 ARG A1422      27.528  -2.880 -20.198  1.00  9.410          H  
ATOM  23677 2HH1 ARG A1422      28.671  -1.569 -20.106  1.00  9.410          H  
ATOM  23678 1HH2 ARG A1422      26.315   0.916 -21.006  1.00  9.410          H  
ATOM  23679 2HH2 ARG A1422      27.997   0.583 -20.563  1.00  9.410          H  
ATOM  23680  N   LEU A1423      23.076  -2.547 -26.032  1.00  5.280          N  
ATOM  23681  CA  LEU A1423      21.984  -1.992 -26.803  1.00  5.150          C  
ATOM  23682  C   LEU A1423      21.642  -2.798 -28.030  1.00  4.970          C  
ATOM  23683  O   LEU A1423      20.955  -2.267 -28.877  1.00  4.900          O  
ATOM  23684  CB  LEU A1423      22.233  -0.546 -27.248  1.00  7.260          C  
ATOM  23685  CG  LEU A1423      22.319   0.543 -26.176  1.00  7.260          C  
ATOM  23686  CD1 LEU A1423      22.659   1.851 -26.887  1.00  7.260          C  
ATOM  23687  CD2 LEU A1423      20.959   0.678 -25.412  1.00  7.260          C  
ATOM  23688  H   LEU A1423      24.027  -2.237 -26.184  1.00  6.340          H  
ATOM  23689  HA  LEU A1423      21.096  -2.005 -26.180  1.00  6.180          H  
ATOM  23690 1HB  LEU A1423      23.163  -0.522 -27.818  1.00  8.710          H  
ATOM  23691 2HB  LEU A1423      21.429  -0.258 -27.929  1.00  8.710          H  
ATOM  23692  HG  LEU A1423      23.111   0.309 -25.470  1.00  8.710          H  
ATOM  23693 1HD1 LEU A1423      22.735   2.644 -26.184  1.00  8.710          H  
ATOM  23694 2HD1 LEU A1423      23.605   1.742 -27.408  1.00  8.710          H  
ATOM  23695 3HD1 LEU A1423      21.879   2.091 -27.606  1.00  8.710          H  
ATOM  23696 1HD2 LEU A1423      21.022   1.475 -24.677  1.00  8.710          H  
ATOM  23697 2HD2 LEU A1423      20.169   0.914 -26.121  1.00  8.710          H  
ATOM  23698 3HD2 LEU A1423      20.716  -0.246 -24.901  1.00  8.710          H  
ATOM  23699  N   GLY A1424      22.193  -4.017 -28.197  1.00  4.920          N  
ATOM  23700  CA  GLY A1424      21.838  -4.873 -29.333  1.00  4.790          C  
ATOM  23701  C   GLY A1424      22.585  -4.529 -30.602  1.00  4.820          C  
ATOM  23702  O   GLY A1424      22.272  -5.028 -31.694  1.00  4.680          O  
ATOM  23703  H   GLY A1424      22.813  -4.419 -27.489  1.00  5.900          H  
ATOM  23704 1HA  GLY A1424      22.033  -5.909 -29.063  1.00  5.750          H  
ATOM  23705 2HA  GLY A1424      20.770  -4.800 -29.515  1.00  5.750          H  
ATOM  23706  N   ASN A1425      23.509  -3.601 -30.479  1.00  5.090          N  
ATOM  23707  CA  ASN A1425      24.271  -3.139 -31.610  1.00  5.190          C  
ATOM  23708  C   ASN A1425      25.491  -4.006 -31.837  1.00  5.280          C  
ATOM  23709  O   ASN A1425      26.055  -4.585 -30.902  1.00  5.300          O  
ATOM  23710  CB  ASN A1425      24.633  -1.677 -31.427  1.00  7.230          C  
ATOM  23711  CG  ASN A1425      23.398  -0.781 -31.459  1.00  7.230          C  
ATOM  23712  OD1 ASN A1425      23.133  -0.043 -30.504  1.00  7.230          O  
ATOM  23713  ND2 ASN A1425      22.658  -0.847 -32.547  1.00  7.230          N  
ATOM  23714  H   ASN A1425      23.643  -3.205 -29.562  1.00  6.110          H  
ATOM  23715  HA  ASN A1425      23.651  -3.229 -32.500  1.00  6.230          H  
ATOM  23716 1HB  ASN A1425      25.146  -1.545 -30.472  1.00  8.670          H  
ATOM  23717 2HB  ASN A1425      25.317  -1.367 -32.215  1.00  8.670          H  
ATOM  23718 1HD2 ASN A1425      21.785  -0.307 -32.652  1.00  8.670          H  
ATOM  23719 2HD2 ASN A1425      22.921  -1.456 -33.288  1.00  8.670          H  
ATOM  23720  N   ILE A1426      25.895  -4.060 -33.103  1.00  5.470          N  
ATOM  23721  CA  ILE A1426      27.051  -4.800 -33.591  1.00  5.650          C  
ATOM  23722  C   ILE A1426      26.953  -6.274 -33.216  1.00  5.760          C  
ATOM  23723  O   ILE A1426      27.469  -6.694 -32.186  1.00  6.010          O  
ATOM  23724  CB  ILE A1426      28.371  -4.219 -33.025  1.00  7.840          C  
ATOM  23725  CG1 ILE A1426      28.495  -2.689 -33.368  1.00  7.840          C  
ATOM  23726  CG2 ILE A1426      29.592  -5.010 -33.575  1.00  7.840          C  
ATOM  23727  CD1 ILE A1426      28.503  -2.314 -34.853  1.00  7.840          C  
ATOM  23728  H   ILE A1426      25.340  -3.556 -33.780  1.00  6.560          H  
ATOM  23729  HA  ILE A1426      27.072  -4.744 -34.676  1.00  6.780          H  
ATOM  23730  HB  ILE A1426      28.367  -4.304 -31.938  1.00  9.410          H  
ATOM  23731 1HG1 ILE A1426      27.667  -2.174 -32.896  1.00  9.410          H  
ATOM  23732 2HG1 ILE A1426      29.420  -2.322 -32.927  1.00  9.410          H  
ATOM  23733 1HG2 ILE A1426      30.503  -4.595 -33.152  1.00  9.410          H  
ATOM  23734 2HG2 ILE A1426      29.530  -6.050 -33.305  1.00  9.410          H  
ATOM  23735 3HG2 ILE A1426      29.631  -4.939 -34.655  1.00  9.410          H  
ATOM  23736 1HD1 ILE A1426      28.594  -1.233 -34.943  1.00  9.410          H  
ATOM  23737 2HD1 ILE A1426      29.345  -2.779 -35.358  1.00  9.410          H  
ATOM  23738 3HD1 ILE A1426      27.582  -2.628 -35.328  1.00  9.410          H  
ATOM  23739  N   ASN A1427      26.335  -7.065 -34.086  1.00  5.910          N  
ATOM  23740  CA  ASN A1427      26.274  -8.509 -33.886  1.00  6.310          C  
ATOM  23741  C   ASN A1427      27.526  -9.117 -34.495  1.00  6.400          C  
ATOM  23742  O   ASN A1427      27.847  -8.825 -35.650  1.00  6.630          O  
ATOM  23743  CB  ASN A1427      25.031  -9.117 -34.525  1.00  8.670          C  
ATOM  23744  CG  ASN A1427      23.731  -8.757 -33.841  1.00  8.670          C  
ATOM  23745  OD1 ASN A1427      23.508  -9.056 -32.667  1.00  8.670          O  
ATOM  23746  ND2 ASN A1427      22.859  -8.116 -34.570  1.00  8.670          N  
ATOM  23747  H   ASN A1427      25.918  -6.654 -34.907  1.00  7.090          H  
ATOM  23748  HA  ASN A1427      26.271  -8.722 -32.822  1.00  7.570          H  
ATOM  23749 1HB  ASN A1427      24.975  -8.799 -35.564  1.00 10.410          H  
ATOM  23750 2HB  ASN A1427      25.129 -10.200 -34.527  1.00 10.410          H  
ATOM  23751 1HD2 ASN A1427      21.980  -7.847 -34.170  1.00 10.410          H  
ATOM  23752 2HD2 ASN A1427      23.065  -7.890 -35.521  1.00 10.410          H  
ATOM  23753  N   PHE A1428      28.231  -9.967 -33.757  1.00  6.320          N  
ATOM  23754  CA  PHE A1428      29.427 -10.557 -34.343  1.00  6.480          C  
ATOM  23755  C   PHE A1428      29.741 -11.971 -33.887  1.00  6.510          C  
ATOM  23756  O   PHE A1428      29.364 -12.420 -32.801  1.00  6.480          O  
ATOM  23757  CB  PHE A1428      30.631  -9.655 -34.052  1.00  9.010          C  
ATOM  23758  CG  PHE A1428      30.999  -9.531 -32.587  1.00  9.010          C  
ATOM  23759  CD1 PHE A1428      31.984 -10.342 -32.026  1.00  9.010          C  
ATOM  23760  CD2 PHE A1428      30.358  -8.610 -31.769  1.00  9.010          C  
ATOM  23761  CE1 PHE A1428      32.326 -10.214 -30.696  1.00  9.010          C  
ATOM  23762  CE2 PHE A1428      30.694  -8.481 -30.446  1.00  9.010          C  
ATOM  23763  CZ  PHE A1428      31.686  -9.280 -29.905  1.00  9.010          C  
ATOM  23764  H   PHE A1428      27.942 -10.146 -32.790  1.00  7.580          H  
ATOM  23765  HA  PHE A1428      29.286 -10.590 -35.424  1.00  7.780          H  
ATOM  23766 1HB  PHE A1428      31.501 -10.034 -34.584  1.00 10.810          H  
ATOM  23767 2HB  PHE A1428      30.425  -8.655 -34.433  1.00 10.810          H  
ATOM  23768  HD1 PHE A1428      32.495 -11.079 -32.654  1.00 10.810          H  
ATOM  23769  HD2 PHE A1428      29.576  -7.981 -32.184  1.00 10.810          H  
ATOM  23770  HE1 PHE A1428      33.104 -10.846 -30.273  1.00 10.810          H  
ATOM  23771  HE2 PHE A1428      30.177  -7.746 -29.827  1.00 10.810          H  
ATOM  23772  HZ  PHE A1428      31.957  -9.175 -28.855  1.00 10.810          H  
ATOM  23773  N   ILE A1429      30.512 -12.655 -34.719  1.00  6.690          N  
ATOM  23774  CA  ILE A1429      30.935 -14.012 -34.434  1.00  6.810          C  
ATOM  23775  C   ILE A1429      32.131 -14.030 -33.520  1.00  6.950          C  
ATOM  23776  O   ILE A1429      33.132 -13.355 -33.772  1.00  7.090          O  
ATOM  23777  CB  ILE A1429      31.202 -14.765 -35.741  1.00  9.490          C  
ATOM  23778  CG1 ILE A1429      29.851 -14.842 -36.507  1.00  9.490          C  
ATOM  23779  CG2 ILE A1429      31.820 -16.140 -35.451  1.00  9.490          C  
ATOM  23780  CD1 ILE A1429      29.936 -15.354 -37.918  1.00  9.490          C  
ATOM  23781  H   ILE A1429      30.803 -12.220 -35.586  1.00  8.030          H  
ATOM  23782  HA  ILE A1429      30.123 -14.526 -33.919  1.00  8.170          H  
ATOM  23783  HB  ILE A1429      31.888 -14.191 -36.361  1.00 11.380          H  
ATOM  23784 1HG1 ILE A1429      29.181 -15.461 -35.943  1.00 11.380          H  
ATOM  23785 2HG1 ILE A1429      29.422 -13.844 -36.550  1.00 11.380          H  
ATOM  23786 1HG2 ILE A1429      32.003 -16.676 -36.372  1.00 11.380          H  
ATOM  23787 2HG2 ILE A1429      32.768 -16.019 -34.925  1.00 11.380          H  
ATOM  23788 3HG2 ILE A1429      31.148 -16.705 -34.827  1.00 11.380          H  
ATOM  23789 1HD1 ILE A1429      28.938 -15.354 -38.356  1.00 11.380          H  
ATOM  23790 2HD1 ILE A1429      30.589 -14.705 -38.502  1.00 11.380          H  
ATOM  23791 3HD1 ILE A1429      30.329 -16.366 -37.931  1.00 11.380          H  
ATOM  23792  N   THR A1430      32.007 -14.779 -32.439  1.00  7.060          N  
ATOM  23793  CA  THR A1430      33.064 -14.841 -31.454  1.00  7.310          C  
ATOM  23794  C   THR A1430      34.072 -15.921 -31.780  1.00  7.460          C  
ATOM  23795  O   THR A1430      33.776 -16.862 -32.519  1.00  7.370          O  
ATOM  23796  CB  THR A1430      32.484 -15.179 -30.086  1.00 10.130          C  
ATOM  23797  OG1 THR A1430      31.979 -16.508 -30.114  1.00 10.130          O  
ATOM  23798  CG2 THR A1430      31.319 -14.253 -29.809  1.00 10.130          C  
ATOM  23799  H   THR A1430      31.144 -15.321 -32.298  1.00  8.470          H  
ATOM  23800  HA  THR A1430      33.576 -13.880 -31.421  1.00  8.770          H  
ATOM  23801  HB  THR A1430      33.246 -15.083 -29.313  1.00 12.160          H  
ATOM  23802  HG1 THR A1430      32.706 -17.138 -30.204  1.00 12.160          H  
ATOM  23803 1HG2 THR A1430      30.894 -14.515 -28.849  1.00 12.160          H  
ATOM  23804 2HG2 THR A1430      31.670 -13.226 -29.801  1.00 12.160          H  
ATOM  23805 3HG2 THR A1430      30.551 -14.360 -30.572  1.00 12.160          H  
ATOM  23806  N   LYS A1431      35.229 -15.846 -31.131  1.00  7.830          N  
ATOM  23807  CA  LYS A1431      36.261 -16.864 -31.240  1.00  8.000          C  
ATOM  23808  C   LYS A1431      36.824 -17.113 -29.849  1.00  8.230          C  
ATOM  23809  O   LYS A1431      36.988 -16.171 -29.072  1.00  8.390          O  
ATOM  23810  CB  LYS A1431      37.385 -16.414 -32.188  1.00 11.130          C  
ATOM  23811  CG  LYS A1431      36.960 -16.109 -33.648  1.00 11.130          C  
ATOM  23812  CD  LYS A1431      36.584 -17.373 -34.430  1.00 11.130          C  
ATOM  23813  CE  LYS A1431      36.225 -17.041 -35.873  1.00 11.130          C  
ATOM  23814  NZ  LYS A1431      35.804 -18.255 -36.638  1.00 11.130          N  
ATOM  23815  H   LYS A1431      35.403 -15.047 -30.538  1.00  9.400          H  
ATOM  23816  HA  LYS A1431      35.822 -17.796 -31.595  1.00  9.600          H  
ATOM  23817 1HB  LYS A1431      37.852 -15.515 -31.787  1.00 13.360          H  
ATOM  23818 2HB  LYS A1431      38.153 -17.186 -32.223  1.00 13.360          H  
ATOM  23819 1HG  LYS A1431      36.114 -15.423 -33.656  1.00 13.360          H  
ATOM  23820 2HG  LYS A1431      37.788 -15.621 -34.159  1.00 13.360          H  
ATOM  23821 1HD  LYS A1431      37.413 -18.079 -34.415  1.00 13.360          H  
ATOM  23822 2HD  LYS A1431      35.718 -17.843 -33.969  1.00 13.360          H  
ATOM  23823 1HE  LYS A1431      35.405 -16.320 -35.874  1.00 13.360          H  
ATOM  23824 2HE  LYS A1431      37.089 -16.595 -36.363  1.00 13.360          H  
ATOM  23825 1HZ  LYS A1431      35.571 -17.993 -37.586  1.00 13.360          H  
ATOM  23826 2HZ  LYS A1431      36.559 -18.927 -36.651  1.00 13.360          H  
ATOM  23827 3HZ  LYS A1431      34.994 -18.667 -36.194  1.00 13.360          H  
ATOM  23828  N   GLU A1432      37.126 -18.369 -29.541  1.00  8.360          N  
ATOM  23829  CA  GLU A1432      37.717 -18.744 -28.260  1.00  8.670          C  
ATOM  23830  C   GLU A1432      38.837 -19.750 -28.500  1.00  8.940          C  
ATOM  23831  O   GLU A1432      38.755 -20.561 -29.421  1.00  8.990          O  
ATOM  23832  CB  GLU A1432      36.638 -19.322 -27.322  1.00 12.010          C  
ATOM  23833  CG  GLU A1432      35.528 -18.304 -26.907  1.00 12.010          C  
ATOM  23834  CD  GLU A1432      34.448 -18.891 -26.016  1.00 12.010          C  
ATOM  23835  OE1 GLU A1432      33.831 -19.832 -26.453  1.00 12.010          O  
ATOM  23836  OE2 GLU A1432      34.220 -18.384 -24.945  1.00 12.010          O  
ATOM  23837  H   GLU A1432      36.953 -19.097 -30.223  1.00 10.030          H  
ATOM  23838  HA  GLU A1432      38.148 -17.857 -27.794  1.00 10.400          H  
ATOM  23839 1HB  GLU A1432      36.150 -20.171 -27.808  1.00 14.420          H  
ATOM  23840 2HB  GLU A1432      37.109 -19.697 -26.411  1.00 14.420          H  
ATOM  23841 1HG  GLU A1432      35.999 -17.468 -26.391  1.00 14.420          H  
ATOM  23842 2HG  GLU A1432      35.053 -17.916 -27.803  1.00 14.420          H  
ATOM  23843  N   LYS A1433      39.868 -19.723 -27.660  1.00  9.250          N  
ATOM  23844  CA  LYS A1433      40.961 -20.686 -27.800  1.00  9.660          C  
ATOM  23845  C   LYS A1433      40.924 -21.800 -26.762  1.00  9.770          C  
ATOM  23846  O   LYS A1433      41.352 -22.922 -27.035  1.00  9.800          O  
ATOM  23847  CB  LYS A1433      42.304 -19.965 -27.720  1.00 13.360          C  
ATOM  23848  CG  LYS A1433      42.570 -19.020 -28.881  1.00 13.360          C  
ATOM  23849  CD  LYS A1433      43.928 -18.344 -28.748  1.00 13.360          C  
ATOM  23850  CE  LYS A1433      44.197 -17.399 -29.914  1.00 13.360          C  
ATOM  23851  NZ  LYS A1433      45.511 -16.705 -29.778  1.00 13.360          N  
ATOM  23852  H   LYS A1433      39.891 -19.021 -26.936  1.00 11.100          H  
ATOM  23853  HA  LYS A1433      40.883 -21.154 -28.782  1.00 11.590          H  
ATOM  23854 1HB  LYS A1433      42.357 -19.395 -26.793  1.00 16.030          H  
ATOM  23855 2HB  LYS A1433      43.106 -20.703 -27.696  1.00 16.030          H  
ATOM  23856 1HG  LYS A1433      42.540 -19.586 -29.814  1.00 16.030          H  
ATOM  23857 2HG  LYS A1433      41.789 -18.261 -28.918  1.00 16.030          H  
ATOM  23858 1HD  LYS A1433      43.961 -17.776 -27.817  1.00 16.030          H  
ATOM  23859 2HD  LYS A1433      44.710 -19.102 -28.719  1.00 16.030          H  
ATOM  23860 1HE  LYS A1433      44.192 -17.968 -30.843  1.00 16.030          H  
ATOM  23861 2HE  LYS A1433      43.406 -16.650 -29.955  1.00 16.030          H  
ATOM  23862 1HZ  LYS A1433      45.650 -16.089 -30.568  1.00 16.030          H  
ATOM  23863 2HZ  LYS A1433      45.522 -16.164 -28.925  1.00 16.030          H  
ATOM  23864 3HZ  LYS A1433      46.254 -17.389 -29.751  1.00 16.030          H  
ATOM  23865  N   ILE A1434      40.468 -21.478 -25.557  1.00  9.980          N  
ATOM  23866  CA  ILE A1434      40.449 -22.444 -24.470  1.00 10.170          C  
ATOM  23867  C   ILE A1434      39.091 -22.477 -23.789  1.00  9.780          C  
ATOM  23868  O   ILE A1434      38.304 -21.529 -23.913  1.00  9.540          O  
ATOM  23869  CB  ILE A1434      41.549 -22.147 -23.424  1.00 14.160          C  
ATOM  23870  CG1 ILE A1434      41.298 -20.764 -22.757  1.00 14.160          C  
ATOM  23871  CG2 ILE A1434      42.929 -22.208 -24.106  1.00 14.160          C  
ATOM  23872  CD1 ILE A1434      42.186 -20.458 -21.569  1.00 14.160          C  
ATOM  23873  H   ILE A1434      40.110 -20.551 -25.406  1.00 11.980          H  
ATOM  23874  HA  ILE A1434      40.637 -23.435 -24.881  1.00 12.200          H  
ATOM  23875  HB  ILE A1434      41.505 -22.900 -22.637  1.00 16.990          H  
ATOM  23876 1HG1 ILE A1434      41.435 -19.985 -23.501  1.00 16.990          H  
ATOM  23877 2HG1 ILE A1434      40.273 -20.729 -22.395  1.00 16.990          H  
ATOM  23878 1HG2 ILE A1434      43.720 -22.036 -23.388  1.00 16.990          H  
ATOM  23879 2HG2 ILE A1434      43.063 -23.195 -24.550  1.00 16.990          H  
ATOM  23880 3HG2 ILE A1434      42.990 -21.456 -24.885  1.00 16.990          H  
ATOM  23881 1HD1 ILE A1434      41.920 -19.481 -21.168  1.00 16.990          H  
ATOM  23882 2HD1 ILE A1434      42.031 -21.218 -20.800  1.00 16.990          H  
ATOM  23883 3HD1 ILE A1434      43.229 -20.446 -21.860  1.00 16.990          H  
ATOM  23884  N   LYS A1435      38.861 -23.553 -23.036  1.00  9.850          N  
ATOM  23885  CA  LYS A1435      37.678 -23.726 -22.200  1.00  9.640          C  
ATOM  23886  C   LYS A1435      37.610 -22.668 -21.122  1.00 10.020          C  
ATOM  23887  O   LYS A1435      38.601 -22.427 -20.429  1.00 10.440          O  
ATOM  23888  CB  LYS A1435      37.701 -25.127 -21.559  1.00 13.580          C  
ATOM  23889  CG  LYS A1435      36.518 -25.481 -20.625  1.00 13.580          C  
ATOM  23890  CD  LYS A1435      35.210 -25.743 -21.383  1.00 13.580          C  
ATOM  23891  CE  LYS A1435      34.057 -26.006 -20.443  1.00 13.580          C  
ATOM  23892  NZ  LYS A1435      33.502 -24.734 -19.888  1.00 13.580          N  
ATOM  23893  H   LYS A1435      39.562 -24.281 -23.029  1.00 11.820          H  
ATOM  23894  HA  LYS A1435      36.793 -23.598 -22.809  1.00 11.570          H  
ATOM  23895 1HB  LYS A1435      37.728 -25.879 -22.348  1.00 16.300          H  
ATOM  23896 2HB  LYS A1435      38.615 -25.237 -20.976  1.00 16.300          H  
ATOM  23897 1HG  LYS A1435      36.778 -26.386 -20.075  1.00 16.300          H  
ATOM  23898 2HG  LYS A1435      36.366 -24.689 -19.901  1.00 16.300          H  
ATOM  23899 1HD  LYS A1435      34.936 -24.851 -21.944  1.00 16.300          H  
ATOM  23900 2HD  LYS A1435      35.320 -26.580 -22.073  1.00 16.300          H  
ATOM  23901 1HE  LYS A1435      33.268 -26.532 -20.979  1.00 16.300          H  
ATOM  23902 2HE  LYS A1435      34.402 -26.627 -19.620  1.00 16.300          H  
ATOM  23903 1HZ  LYS A1435      32.737 -24.935 -19.280  1.00 16.300          H  
ATOM  23904 2HZ  LYS A1435      34.201 -24.169 -19.361  1.00 16.300          H  
ATOM  23905 3HZ  LYS A1435      33.157 -24.159 -20.669  1.00 16.300          H  
ATOM  23906  N   GLN A1436      36.434 -22.070 -20.940  1.00  9.890          N  
ATOM  23907  CA  GLN A1436      36.269 -21.077 -19.900  1.00 10.190          C  
ATOM  23908  C   GLN A1436      35.789 -21.720 -18.609  1.00 10.350          C  
ATOM  23909  O   GLN A1436      35.175 -22.804 -18.599  1.00 10.230          O  
ATOM  23910  CB  GLN A1436      35.302 -19.992 -20.362  1.00 14.150          C  
ATOM  23911  CG  GLN A1436      35.777 -19.286 -21.622  1.00 14.150          C  
ATOM  23912  CD  GLN A1436      37.068 -18.556 -21.402  1.00 14.150          C  
ATOM  23913  OE1 GLN A1436      37.133 -17.659 -20.555  1.00 14.150          O  
ATOM  23914  NE2 GLN A1436      38.112 -18.930 -22.130  1.00 14.150          N  
ATOM  23915  H   GLN A1436      35.624 -22.277 -21.551  1.00 11.870          H  
ATOM  23916  HA  GLN A1436      37.237 -20.619 -19.698  1.00 12.230          H  
ATOM  23917 1HB  GLN A1436      34.331 -20.436 -20.572  1.00 16.980          H  
ATOM  23918 2HB  GLN A1436      35.166 -19.253 -19.574  1.00 16.980          H  
ATOM  23919 1HG  GLN A1436      35.935 -20.030 -22.411  1.00 16.980          H  
ATOM  23920 2HG  GLN A1436      35.021 -18.569 -21.945  1.00 16.980          H  
ATOM  23921 1HE2 GLN A1436      38.984 -18.458 -22.010  1.00 16.980          H  
ATOM  23922 2HE2 GLN A1436      38.029 -19.705 -22.811  1.00 16.980          H  
ATOM  23923  N   ILE A1437      36.050 -21.046 -17.500  1.00 10.750          N  
ATOM  23924  CA  ILE A1437      35.601 -21.554 -16.221  1.00 11.030          C  
ATOM  23925  C   ILE A1437      34.339 -20.829 -15.796  1.00 10.690          C  
ATOM  23926  O   ILE A1437      34.247 -19.605 -15.817  1.00 10.490          O  
ATOM  23927  CB  ILE A1437      36.703 -21.486 -15.146  1.00 15.330          C  
ATOM  23928  CG1 ILE A1437      38.007 -22.201 -15.665  1.00 15.330          C  
ATOM  23929  CG2 ILE A1437      36.213 -22.170 -13.827  1.00 15.330          C  
ATOM  23930  CD1 ILE A1437      37.869 -23.676 -16.064  1.00 15.330          C  
ATOM  23931  H   ILE A1437      36.554 -20.169 -17.556  1.00 12.900          H  
ATOM  23932  HA  ILE A1437      35.329 -22.598 -16.334  1.00 13.240          H  
ATOM  23933  HB  ILE A1437      36.955 -20.449 -14.941  1.00 18.400          H  
ATOM  23934 1HG1 ILE A1437      38.371 -21.657 -16.536  1.00 18.400          H  
ATOM  23935 2HG1 ILE A1437      38.760 -22.139 -14.880  1.00 18.400          H  
ATOM  23936 1HG2 ILE A1437      36.990 -22.133 -13.078  1.00 18.400          H  
ATOM  23937 2HG2 ILE A1437      35.352 -21.666 -13.442  1.00 18.400          H  
ATOM  23938 3HG2 ILE A1437      35.960 -23.202 -14.010  1.00 18.400          H  
ATOM  23939 1HD1 ILE A1437      38.840 -24.039 -16.400  1.00 18.400          H  
ATOM  23940 2HD1 ILE A1437      37.545 -24.273 -15.219  1.00 18.400          H  
ATOM  23941 3HD1 ILE A1437      37.158 -23.790 -16.879  1.00 18.400          H  
ATOM  23942  N   PHE A1438      33.372 -21.641 -15.434  1.00 10.750          N  
ATOM  23943  CA  PHE A1438      32.019 -21.318 -15.013  1.00 10.590          C  
ATOM  23944  C   PHE A1438      31.891 -20.417 -13.760  1.00 10.860          C  
ATOM  23945  O   PHE A1438      30.842 -19.830 -13.521  1.00 10.810          O  
ATOM  23946  CB  PHE A1438      31.322 -22.661 -14.803  1.00 14.890          C  
ATOM  23947  CG  PHE A1438      31.976 -23.411 -13.727  1.00 14.890          C  
ATOM  23948  CD1 PHE A1438      31.574 -23.234 -12.464  1.00 14.890          C  
ATOM  23949  CD2 PHE A1438      33.048 -24.271 -13.982  1.00 14.890          C  
ATOM  23950  CE1 PHE A1438      32.198 -23.852 -11.434  1.00 14.890          C  
ATOM  23951  CE2 PHE A1438      33.680 -24.890 -12.957  1.00 14.890          C  
ATOM  23952  CZ  PHE A1438      33.260 -24.673 -11.679  1.00 14.890          C  
ATOM  23953  H   PHE A1438      33.610 -22.616 -15.469  1.00 12.900          H  
ATOM  23954  HA  PHE A1438      31.537 -20.803 -15.845  1.00 12.710          H  
ATOM  23955 1HB  PHE A1438      30.292 -22.517 -14.533  1.00 17.870          H  
ATOM  23956 2HB  PHE A1438      31.360 -23.240 -15.718  1.00 17.870          H  
ATOM  23957  HD1 PHE A1438      30.739 -22.563 -12.279  1.00 17.870          H  
ATOM  23958  HD2 PHE A1438      33.391 -24.442 -15.001  1.00 17.870          H  
ATOM  23959  HE1 PHE A1438      31.850 -23.677 -10.419  1.00 17.870          H  
ATOM  23960  HE2 PHE A1438      34.524 -25.553 -13.147  1.00 17.870          H  
ATOM  23961  HZ  PHE A1438      33.771 -25.162 -10.864  1.00 17.870          H  
ATOM  23962  N   ASN A1439      32.940 -20.307 -12.956  1.00 11.290          N  
ATOM  23963  CA  ASN A1439      32.911 -19.477 -11.753  1.00 11.690          C  
ATOM  23964  C   ASN A1439      34.319 -18.935 -11.482  1.00 11.680          C  
ATOM  23965  O   ASN A1439      35.271 -19.251 -12.195  1.00 11.750          O  
ATOM  23966  CB  ASN A1439      32.349 -20.264 -10.543  1.00 16.210          C  
ATOM  23967  CG  ASN A1439      31.668 -19.383  -9.440  1.00 16.210          C  
ATOM  23968  OD1 ASN A1439      31.991 -18.193  -9.365  1.00 16.210          O  
ATOM  23969  ND2 ASN A1439      30.815 -19.949  -8.597  1.00 16.210          N  
ATOM  23970  H   ASN A1439      33.783 -20.800 -13.201  1.00 13.550          H  
ATOM  23971  HA  ASN A1439      32.263 -18.616 -11.934  1.00 14.030          H  
ATOM  23972 1HB  ASN A1439      31.602 -20.947 -10.891  1.00 19.450          H  
ATOM  23973 2HB  ASN A1439      33.143 -20.859 -10.091  1.00 19.450          H  
ATOM  23974 1HD2 ASN A1439      30.371 -19.373  -7.874  1.00 19.450          H  
ATOM  23975 2HD2 ASN A1439      30.606 -20.959  -8.643  1.00 19.450          H  
ATOM  23976  N   GLU A1440      34.447 -18.156 -10.419  1.00 11.780          N  
ATOM  23977  CA  GLU A1440      35.687 -17.500  -9.999  1.00 11.880          C  
ATOM  23978  C   GLU A1440      36.567 -18.372  -9.105  1.00 11.480          C  
ATOM  23979  O   GLU A1440      37.625 -17.945  -8.645  1.00 11.850          O  
ATOM  23980  CB  GLU A1440      35.336 -16.200  -9.273  1.00 16.590          C  
ATOM  23981  CG  GLU A1440      34.632 -15.171 -10.169  1.00 16.590          C  
ATOM  23982  CD  GLU A1440      34.248 -13.893  -9.464  1.00 16.590          C  
ATOM  23983  OE1 GLU A1440      34.551 -13.746  -8.303  1.00 16.590          O  
ATOM  23984  OE2 GLU A1440      33.633 -13.069 -10.097  1.00 16.590          O  
ATOM  23985  H   GLU A1440      33.601 -17.946  -9.903  1.00 14.140          H  
ATOM  23986  HA  GLU A1440      36.258 -17.252 -10.893  1.00 14.260          H  
ATOM  23987 1HB  GLU A1440      34.678 -16.423  -8.427  1.00 19.910          H  
ATOM  23988 2HB  GLU A1440      36.243 -15.745  -8.875  1.00 19.910          H  
ATOM  23989 1HG  GLU A1440      35.289 -14.926 -11.001  1.00 19.910          H  
ATOM  23990 2HG  GLU A1440      33.730 -15.627 -10.582  1.00 19.910          H  
ATOM  23991  N   PHE A1441      36.121 -19.587  -8.854  1.00 10.920          N  
ATOM  23992  CA  PHE A1441      36.816 -20.498  -7.968  1.00 10.670          C  
ATOM  23993  C   PHE A1441      37.622 -21.500  -8.769  1.00 10.630          C  
ATOM  23994  O   PHE A1441      37.261 -21.835  -9.901  1.00 10.600          O  
ATOM  23995  CB  PHE A1441      35.794 -21.197  -7.092  1.00 15.040          C  
ATOM  23996  CG  PHE A1441      35.073 -20.206  -6.250  1.00 15.040          C  
ATOM  23997  CD1 PHE A1441      33.885 -19.691  -6.705  1.00 15.040          C  
ATOM  23998  CD2 PHE A1441      35.572 -19.761  -5.043  1.00 15.040          C  
ATOM  23999  CE1 PHE A1441      33.189 -18.750  -5.993  1.00 15.040          C  
ATOM  24000  CE2 PHE A1441      34.880 -18.815  -4.313  1.00 15.040          C  
ATOM  24001  CZ  PHE A1441      33.684 -18.308  -4.794  1.00 15.040          C  
ATOM  24002  H   PHE A1441      35.257 -19.872  -9.281  1.00 13.100          H  
ATOM  24003  HA  PHE A1441      37.500 -19.928  -7.338  1.00 12.800          H  
ATOM  24004 1HB  PHE A1441      35.072 -21.729  -7.707  1.00 18.050          H  
ATOM  24005 2HB  PHE A1441      36.288 -21.921  -6.444  1.00 18.050          H  
ATOM  24006  HD1 PHE A1441      33.507 -20.043  -7.643  1.00 18.050          H  
ATOM  24007  HD2 PHE A1441      36.519 -20.155  -4.669  1.00 18.050          H  
ATOM  24008  HE1 PHE A1441      32.242 -18.353  -6.382  1.00 18.050          H  
ATOM  24009  HE2 PHE A1441      35.276 -18.462  -3.360  1.00 18.050          H  
ATOM  24010  HZ  PHE A1441      33.137 -17.559  -4.224  1.00 18.050          H  
ATOM  24011  N   ARG A1442      38.717 -21.972  -8.186  1.00 10.860          N  
ATOM  24012  CA  ARG A1442      39.562 -22.958  -8.840  1.00 11.090          C  
ATOM  24013  C   ARG A1442      39.909 -24.064  -7.856  1.00 11.700          C  
ATOM  24014  O   ARG A1442      40.683 -24.963  -8.182  1.00 12.070          O  
ATOM  24015  OXT ARG A1442      39.662 -23.875  -6.665  1.00 16.630          O  
ATOM  24016  CB  ARG A1442      40.852 -22.309  -9.329  1.00 14.830          C  
ATOM  24017  CG  ARG A1442      40.669 -21.186 -10.354  1.00 14.830          C  
ATOM  24018  CD  ARG A1442      40.203 -21.653 -11.680  1.00 14.830          C  
ATOM  24019  NE  ARG A1442      40.099 -20.537 -12.606  1.00 14.830          N  
ATOM  24020  CZ  ARG A1442      39.010 -19.731 -12.726  1.00 14.830          C  
ATOM  24021  NH1 ARG A1442      37.940 -19.924 -11.978  1.00 14.830          N  
ATOM  24022  NH2 ARG A1442      39.020 -18.744 -13.608  1.00 14.830          N  
ATOM  24023  H   ARG A1442      38.967 -21.649  -7.262  1.00 13.030          H  
ATOM  24024  HA  ARG A1442      39.023 -23.399  -9.676  1.00 13.310          H  
ATOM  24025 1HB  ARG A1442      41.393 -21.895  -8.481  1.00 17.800          H  
ATOM  24026 2HB  ARG A1442      41.488 -23.068  -9.783  1.00 17.800          H  
ATOM  24027 1HG  ARG A1442      39.961 -20.455  -9.977  1.00 17.800          H  
ATOM  24028 2HG  ARG A1442      41.628 -20.697 -10.504  1.00 17.800          H  
ATOM  24029 1HD  ARG A1442      40.923 -22.363 -12.085  1.00 17.800          H  
ATOM  24030 2HD  ARG A1442      39.234 -22.134 -11.608  1.00 17.800          H  
ATOM  24031  HE  ARG A1442      40.892 -20.351 -13.205  1.00 17.800          H  
ATOM  24032 1HH1 ARG A1442      37.884 -20.684 -11.288  1.00 17.800          H  
ATOM  24033 2HH1 ARG A1442      37.098 -19.345 -12.087  1.00 17.800          H  
ATOM  24034 1HH2 ARG A1442      39.832 -18.588 -14.186  1.00 17.800          H  
ATOM  24035 2HH2 ARG A1442      38.209 -18.145 -13.701  1.00 17.800          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 -7711.2 833.122 5863.51 -547.086 174.142 375.664 2792.57 -3123.58 -13.2279 -91.8364 -2503.76 -391.607 -721.663 -200.824 -253.857 -175.134 0 38.6543 102.731 821.361 1485.25 -248.075 241.397 -632.518 19.732 944.32 -2921.91
MET:NtermProteinFull_1 -3.0753 0.30037 2.48065 -0.51562 0.18252 0.07764 1.47233 -1.16751 -0.00808 -0.02772 -2.81461 1.01688 0 0 -0.89966 0 0 0.00787 0.05501 0.70899 0 0 0 0.60916 0 0.12647 -1.47064
ILE_2 -4.22431 0.62244 1.61901 -0.46793 0.33772 0.09893 0.95476 -1.19357 -0 -0 -0.83698 0.02828 0 0 -0.4462 0 0 -0.05202 0.01159 0.41624 0 -0.77876 0 0.73287 -0.26716 0.2709 -3.17419
LYS_3 -3.74959 0.15166 4.69792 -0.3571 0.04109 0.18677 2.38908 -2.0322 -0.01654 -0.11104 -4.11928 0.35083 0 0 0 -0.68424 0 0.05519 0.04451 2.72169 0 -0.04098 0 -1.5107 -0.43175 0.34526 -2.06944
ASN_4 -7.76139 0.59265 5.27684 -0.38889 0.0305 0.77569 2.689 -3.01474 -0.00216 -0.05075 -2.49077 -0.35276 0 0 0 0 0 0.13295 0 0 3.74078 0.15197 0 -0.93687 -0.15689 0.99108 -0.77376
ILE_5 -9.09911 1.26864 4.40676 -0.53848 0.32887 0.11146 3.04411 -3.06328 -0.00922 -0.03146 -2.45192 0.0772 0 0 0 0 0 -0.06758 0.0539 1.54101 0 -0.73462 0 0.73287 -0.17329 1.16664 -3.43749
LEU_6 -8.22031 0.62836 2.58895 -0.54911 0.11681 0.13818 2.56439 -2.37073 -0.00273 -0.00847 -2.75317 0.20292 0 0 0 0 0 0.04983 0.0393 0.67806 0 -0.31604 0 0.18072 -0.17224 0.56942 -6.63588
GLY_7 -5.19153 0.74649 3.45511 -0.00056 0 0 2.56847 -2.34513 -0.00922 -0.03146 -2.64908 -0.32673 0 0 0 0 0 -0.04253 0 0 0 0.70818 0 0.83697 0.7013 0.34955 -1.23016
LEU_8 -8.34852 0.55611 1.80624 -0.44497 0.1338 0.09014 2.64577 -2.24864 -0.00273 -0.00847 -2.78239 0.009 0 0 0 0 0 0.02128 0.001 0.95585 0 -0.12428 0 0.18072 0.78428 0.31468 -6.46114
ALA_9 -4.88019 0.30175 2.51638 -0.0276 0.00447 0 2.10599 -2.07101 -0.01025 -0.03705 -2.40402 -0.46385 0 0 0 0 0 0.0003 0 0 0 0.53138 0 1.8394 0.72241 0.69204 -1.17986
LEU_10 -6.64278 0.85023 0.93432 -0.49394 0.25064 0.10816 1.54421 -1.54432 -0.01569 -0.1243 -0.86038 0.09775 0 0 0 0 0 0.03248 0.1762 0.77902 0 -0.2682 0 0.18072 0.55172 0.7826 -3.66156
GLY_11 -2.71817 0.23136 2.28429 -0.00049 0 0 1.65209 -1.38939 -0.01006 -0.03179 -1.07238 -0.17774 0 0 0 0 0 -0.04922 0 0 0 -1.05487 0 0.83697 0.28025 0.35014 -0.869
THR_12 -4.52726 0.44172 1.87286 -0.11944 0.08534 0.06299 0.95945 -1.46943 -0.00873 -0.16029 0.31749 -1.39209 0 0 0 0 0 -0.0085 0.00687 0.16009 0 -0.62308 2.26592 -1.0874 0.21364 0.25566 -2.75419
ASN_13 -4.50626 0.3671 3.43428 -0.37995 0.11284 0.74576 1.39659 -1.73335 -0.0268 -0.18609 -0.74496 -1.59977 0 0 0 0 0 -0.05193 0.0668 0 1.96631 -0.67981 0 -0.93687 0.00435 0.32769 -2.42409
SER_14 -4.78558 0.3567 4.71064 -0.03155 0 0.0741 2.24867 -2.38454 -0.02269 -0.17014 -2.31563 -0.01757 0 0 0 -0.3381 0 0.12897 0.0007 0.13528 0 -0.4734 0.60112 -0.77834 0.09008 0.40304 -2.56822
ILE_15 -8.29677 1.20832 2.29578 -0.50515 0.46565 0.1279 2.7663 -2.28478 -0.00931 -0.09902 -2.45601 -0.2697 0 0 0 0 0 0.23656 0.08013 0.25161 0 -0.43103 0 0.73287 -0.05723 0.6133 -5.63058
GLY_16 -4.70181 0.38344 2.86986 -0.00053 0 0 2.41555 -2.03267 -0 -0 -2.57994 -0.31583 0 0 0 0 0 0.07498 0 0 0 0.58366 0 0.83697 0.53147 0.63373 -1.30111
TRP_17 -11.316 1.08596 4.23059 -1.59277 0.25183 1.04944 2.82363 -3.81884 -1e-05 -3e-05 -1.89174 -0.05536 0 0 0 0 0 0.13813 0.00066 0 1.96152 -0.14885 0 1.6906 0.62825 0.59328 -4.36973
ALA_18 -6.69544 1.07869 2.12443 -0.02258 0 0 2.56599 -2.58958 -0.01239 -0.05099 -2.49209 -0.40743 0 0 0 0 0 0.09616 0 0 0 -0.51037 0 1.8394 0.12959 0.60224 -4.34437
LEU_19 -8.72021 1.46809 2.62124 -0.51394 0.42435 0.12491 3.04889 -2.47316 -0 -0 -3.31997 0.078 0 0 0 0 0 0.01184 0.02299 1.59239 0 -0.18071 0 0.18072 -0.05516 0.93867 -4.75106
VAL_20 -8.62863 1.50034 2.72942 -0.2809 0.24212 0.05751 2.57485 -2.6661 -0.01239 -0.05099 -2.33588 -0.22818 0 0 0 0 0 -0.05106 0.00795 0.37752 0 -0.79633 0 1.9342 -0.28835 1.03898 -4.8759
LYS_21 -7.16552 0.85732 5.40125 -0.62384 0.13601 0.40867 2.97848 -2.57265 -0 -0 -3.70384 0.10891 0 0 0 0 0 0.01328 0.38393 2.40544 0 0.07453 0 -1.5107 -0.25763 0.8309 -2.23547
GLN_22 -8.13965 0.46801 6.3843 -0.48217 0.16721 0.38148 2.08558 -3.12709 -0 -0 -1.92525 -0.19741 0 0 0 -1.05141 0 0.02795 0.04566 0 5.1042 -0.09429 0 -0.18838 -0.12158 0.68056 0.01772
ASP_23 -4.36178 0.18555 7.36608 -0.2216 0.05011 0.764 3.48102 -3.06894 -0 -0 -4.11619 -1.10578 0 0 -0.60032 0 0 -0.06871 0.02107 0 1.71664 -0.61899 0 -2.3716 -0.05949 0.51479 -2.49413
PHE_24 -2.01773 0.24362 2.15225 -0.95748 0.05429 0.39123 0.42344 -0.98922 -0 -0 0.79736 0.0793 0 0 0 0 0 -0.03983 2e-05 0 1.88983 -0.25311 0 1.0402 0.05277 0.40374 3.27068
GLU_25 -3.84472 0.35954 4.93221 -0.221 0.04252 0.33831 1.1162 -1.98929 -0.00461 -0.05131 -2.57531 -0.57401 0 0 0 0 0 -0.07439 0.00548 0 2.89197 -0.01014 0 -2.7348 -0.08675 0.32714 -2.15296
ASN_26 -5.32637 0.35859 5.35741 -0.19366 0.04089 0.32545 2.21492 -2.58864 -0 -0 -2.42595 -0.99866 0 0 -0.41794 0 0 -0.00856 0.00551 0 1.88702 -0.96407 0 -0.93687 -0.47871 0.44875 -3.70089
LYS_27 -5.98941 0.47504 8.59811 -0.33284 0.071 0.18047 3.13538 -3.27741 -0 -0 -5.17272 -0.02471 0 0 -0.60032 0 0 -0.0011 0.36074 1.99861 0 -0.02211 0 -1.5107 -0.46421 0.49863 -2.07754
GLN_28 -8.63364 0.84941 5.21979 -0.39388 0.14393 0.25496 1.98989 -2.69642 -0.03428 -0.2494 -1.43816 -0.23574 0 0 -1.24892 0 0 0.01404 0.30697 0 2.84756 0.07662 0 -0.18838 -0.16825 0.60648 -2.9774
GLY_29 -2.91365 0.4383 2.86914 -6e-05 0 0 1.51194 -1.4084 -0.01641 -0.09647 -1.60614 -0.35199 0 0 -0.16244 0 0 0.05083 0 0 0 0.97586 0 0.83697 0.9671 0.44419 1.53878
GLU_30 -6.49982 0.39075 6.84023 -0.18635 0.02183 0.26052 2.74177 -2.86106 -0.0171 -0.11099 -2.83427 -0.65907 0 0 0 -0.97567 0 0.2437 0.06831 0 3.62573 0.07322 0 -2.7348 1.10692 0.34953 -1.15662
ILE_31 -6.99426 0.36026 1.73741 -0.45085 0.2581 0.0958 1.38041 -1.78865 -0 -0 -0.32027 0.19644 0 0 0 0 0 -0.07722 0.00106 0.44516 0 -0.54127 0 0.73287 -0.20878 0.55807 -4.61573
LEU_32 -7.21074 1.51167 1.94536 -0.49898 0.25983 0.12596 0.91833 -1.80996 -0.00048 -0.00188 -0.08313 0.16115 0 0 0 0 0 0.00208 0.30565 0.33125 0 -0.28448 0 0.18072 -0.26212 0.71826 -3.69152
GLY_33 -3.34983 0.22926 2.91785 -0.00113 0 0 1.97768 -1.68143 -0 -0 -1.61442 -0.33159 0 0 0 0 0 -0.03354 0 0 0 -1.07284 0 0.83697 0.41835 0.50494 -1.19972
MET_34 -7.95796 0.77325 0.08893 -0.29574 0.0943 0.04105 0.65785 -1.32125 -0 -0 -0.99784 -0.35065 0 0 0 0 0 0.17446 0.10584 1.66541 0 -0.14028 0 0.60916 0.46142 0.43052 -5.96154
GLY_35 -4.03064 0.31439 3.44818 -0.00141 0 0 1.87581 -2.10082 -0 -0 -1.91821 -0.35136 0 0 0 0 0 -0.12102 0 0 0 -1.18195 0 0.83697 0.3141 0.39062 -2.52535
SER_36 -4.77639 0.15194 4.27734 -0.02862 1e-05 0.05068 1.18715 -2.03096 -0.01562 -0.1419 -0.55064 -0.89395 0 0 0 0 0 -0.02877 0.00378 0.20672 0 -0.1062 0.6433 -0.77834 0.41325 0.1831 -2.23413
ARG_37 -9.16626 0.88285 8.14726 -1.54627 0.38348 1.41176 4.30364 -3.74306 -0.01508 -0.12417 -3.02582 -0.2395 0 0 -0.95559 0 0 -0.0352 0.11246 4.50301 0 0.01577 0 -1.2888 0.13164 0.53369 0.28582
ILE_38 -5.22408 0.43571 1.79378 -0.48462 0.34327 0.11205 0.63208 -1.49674 -0.00148 -0.0042 -0.5082 -0.07676 0 0 0 0 0 0.09047 0.07696 0.34275 0 -0.65832 0 0.73287 -0.27159 0.70756 -3.4585
ILE_39 -7.38133 0.91862 2.24024 -0.51223 0.53123 0.1216 1.1355 -1.94687 -0.00147 -0.00397 -0.83734 -0.10798 0 0 0 0 0 0.27258 0.00308 0.30636 0 -0.70325 0 0.73287 -0.3692 1.3837 -4.21785
PRO_40 -3.61179 0.40594 2.80783 -0.13867 0.00989 0.10146 1.11995 -1.22111 -0.00568 -0.01666 -1.47246 0.13455 0 0 -0.41685 0 0 -0.10316 0.02936 0.15234 0 -0.83206 0 -2.4119 -0.48579 1.72504 -4.22976
MET_41 -4.48715 0.43719 1.96954 -0.30675 0.06921 0.03459 0.59447 -1.21312 -0 -0 -0.04677 0.01367 0 0 0 0 0 -0.00797 0.46007 1.3309 0 -0.04009 0 0.60916 -0.5938 0.85652 -0.32033
SER_42 -3.5697 0.2596 3.39305 -0.02972 0.02245 0.03062 0.99278 -1.60312 -0.01631 -0.1434 0.05874 0.00153 0 0 0 0 0 -0.09248 0.00258 0.07778 0 0.11537 0.60043 -0.77834 -0.15342 0.28162 -0.54992
GLN_43 -5.1997 0.5322 4.70307 -0.39957 0.13856 0.27176 1.36273 -2.14189 -0.01184 -0.11824 -0.69577 -0.80829 0 0 -0.9994 0 0 -0.05649 0.02141 0 3.80248 -0.21555 0 -0.18838 -0.0767 0.20321 0.12359
ASP_44 -4.88751 0.54446 6.30235 -0.12063 0.03433 0.37645 2.43454 -2.77034 -0.01063 -0.08247 -4.26251 -0.87517 0 0 -0.67515 0 0 0.04492 0.03018 0 2.45059 -0.58722 0 -2.3716 -0.44195 0.29413 -4.57323
ILE_45 -5.65548 0.78708 2.85259 -0.72339 0.48157 0.26147 1.46293 -1.84451 -0.01971 -0.13903 -0.30035 0.30853 0 0 0 0 0 -0.0805 0.01532 0.86595 0 0.13444 0 0.73287 -0.4061 0.4079 -0.85842
LEU_46 -3.50851 0.62725 1.79974 -0.51636 0.20297 0.15372 0.13137 -1.26511 -0 -0 0.18522 0.08851 0 0 0 0 0 -0.07001 0.07565 0.12083 0 -0.04584 0 0.18072 -0.28218 0.3976 -1.72445
GLY_47 -2.6383 0.56507 2.92834 -5e-05 0 0 1.14199 -1.47696 -0.02786 -0.16087 -1.34107 -0.34237 0 0 0 0 0 0.00376 0 0 0 0.20038 0 0.83697 -0.10421 2.39453 1.97933
ASP_48 -5.47949 1.12856 8.49064 -0.19873 0.05978 0.62131 3.85357 -3.7264 -0 -0 -7.20487 -1.44831 0 0 -0.70353 -1.10556 0 0.1181 0.00023 0 2.23136 -0.35223 0 -2.3716 0.15614 2.94561 -2.98541
PHE_49 -6.08808 0.491 4.33291 -0.59341 0.0296 0.2598 2.62004 -2.46637 -0.01395 -0.10019 -1.80791 -0.00682 0 0 0 0 0 -0.08399 0.20853 0 2.90612 0.18096 0 1.0402 0.05058 0.87437 1.83341
GLY_50 -1.94595 0.26717 3.02257 -4e-05 0 0 1.41095 -1.34604 -0.01989 -0.14208 -1.07043 -0.41658 0 0 -0.70353 0 0 -0.18561 0 0 0 0.36842 0 0.83697 0.09755 0.28861 0.46208
LYS_51 -4.17807 0.27497 4.56347 -0.3228 0.05216 0.18592 1.47233 -2.01611 -0.0003 -0.0039 -0.93203 -0.25814 0 0 -0.51854 0 0 -0.03906 0.01258 1.79561 0 -0.0427 0 -1.5107 0.02059 0.3681 -1.07661
GLY_52 -3.42847 0.36034 4.10319 -5e-05 0 0 1.90183 -1.9529 -0.01962 -0.13409 -2.33995 -0.40015 0 0 -0.42638 0 0 -0.17006 0 0 0 -1.41729 0 0.83697 -0.69358 0.43486 -3.34536
ASN_53 -2.46526 0.11332 3.06935 -0.19726 0.0628 0.32801 0.73445 -1.45089 -0.04627 -0.27637 -0.34624 -0.52518 0 0 0 0 0 0.01733 0.00972 0 2.27105 -0.69241 0 -0.93687 -0.71839 0.32972 -0.71937
SER_54 -4.23552 0.53749 3.82214 -0.03628 0 0.08007 0.89143 -1.93771 -0.03452 -0.15972 -1.01442 -0.29793 0 0 0 0 0 0.23433 0.00023 0.38878 0 -0.20871 0.60563 -0.77834 -0.47337 0.42506 -2.19137
VAL_55 -3.25457 0.23041 2.07216 -0.27205 0.15044 0.06064 0.83371 -1.24493 -0.0123 -0.05841 -0.48503 -0.44004 0 0 0 0 0 -0.05416 0 0.21666 0 -0.56203 0 1.9342 -0.39246 0.35618 -0.92158
SER_56 -2.86386 0.26693 2.59736 -0.02677 0 0.06081 0.79819 -1.21029 -0.03044 -0.26451 -1.68326 -0.5543 0 0 0 0 0 0.11841 0.09275 0.23073 0 -0.37361 0.62636 -0.77834 -0.30166 0.18206 -3.11343
GLN_57 -4.38874 0.5074 3.32041 -0.39306 0.08236 0.29039 1.21668 -1.55208 -0.01935 -0.19064 -1.87891 -0.45014 0 0 -0.67515 0 0 -0.06407 0.01279 0 3.16449 0.17437 0 -0.18838 0.16523 0.2069 -0.65952
THR_58 -4.30847 0.28736 4.79795 -0.10916 0.08355 0.08127 2.34419 -2.16423 -0.03006 -0.41003 -2.37967 -0.83911 0 0 -0.70771 0 0 0.0122 0.10326 0.10109 0 -0.50596 2.30406 -1.0874 0.13312 0.21026 -2.08351
ALA_59 -2.93388 0.20872 3.32772 -0.02284 0 0 1.58363 -1.54111 -0 -0 -0.90178 -0.36494 0 0 0 0 0 -0.05014 0 0 0 -0.303 0 1.8394 -0.52916 0.12752 0.44016
GLU_60 -4.72129 0.37472 5.72062 -0.21613 0.03886 0.30744 2.79281 -2.55425 -0.00758 -0.11945 -3.24784 -0.55322 0 0 0 -0.86113 0 0.03817 0.01694 0 3.12871 -0.23693 0 -2.7348 -0.50627 0.14216 -3.19845
ARG_61 -7.44599 0.47418 6.74907 -0.62199 0.16295 0.33102 3.00037 -3.20487 -0.01421 -0.12728 -1.6748 0.38136 0 0 -0.70771 0 0 0.04217 0.0391 2.56917 0 -0.12568 0 -1.2888 -0.45519 0.29428 -1.62283
THR_62 -4.96343 0.26878 6.32977 -0.2031 0.12705 0.07394 2.7888 -2.88837 -0.00747 -0.09916 -3.10032 -0.12892 0 0 0 0 0 0.03029 0.00487 0.0716 0 -0.01668 2.27553 -1.0874 -0.18244 0.29997 -0.40669
LYS_63 -5.08353 0.36413 5.42632 -0.30991 0.02933 0.14146 2.76601 -2.62303 -0 -0 -2.38695 -0.00538 0 0 0 0 0 0.00361 0.04852 1.71302 0 -0.00907 0 -1.5107 -0.17395 0.25001 -1.36011
TYR_64 -5.84963 0.54341 4.82653 -0.59035 0.11806 0.28805 2.55018 -2.63651 -0 -0 -2.16187 -0.26963 0 0 0 0 0 0.09468 0.01098 0 2.83831 0.0816 0.00328 1.2797 -0.32218 0.30693 1.11152
ARG_65 -9.15647 0.30937 10.333 -0.58347 0.10162 0.34187 4.09219 -4.47377 -0.03211 -0.21679 -4.31924 0.28103 0 0 -0.79709 0 0 0.01965 0.19119 1.90041 0 -0.10095 0 -1.2888 -0.31962 0.4328 -3.28516
SER_66 -4.98274 0.29393 5.86451 -0.02796 0 0.06438 2.66918 -2.81305 -0.01109 -0.12903 -2.37808 -0.54597 0 0 0 0 0 0.04246 0.02596 0.74166 0 0.33046 0.61394 -0.77834 -0.14278 0.33621 -0.82637
VAL_67 -5.46936 0.47842 5.21336 -0.31956 0.24462 0.07403 2.99567 -2.73551 -0 -0 -2.41953 -0.22504 0 0 0 0 0 -4e-05 0.00852 0.10377 0 -0.23923 0 1.9342 -0.00808 0.27953 -0.08424
ARG_68 -6.74921 0.43577 6.51527 -0.96182 0.16869 0.61865 2.81253 -3.10013 -0 -0 -2.01813 0.03848 0 0 0 0 0 0.14134 0.0977 2.33722 0 -0.12238 0 -1.2888 -0.14383 0.4346 -0.78402
ARG_69 -6.83689 0.38756 8.99814 -0.77856 0.16154 0.51493 3.15962 -3.9161 -0.03139 -0.26343 -3.32007 0.33042 0 0 0 -1.22032 0 0.13592 0.13657 1.47482 0 -0.15347 0 -1.2888 -0.32027 0.57609 -2.25369
LEU_70 -5.19177 0.39308 5.24507 -0.47201 0.21924 0.10955 2.75806 -2.60046 -0 -0 -1.88282 0.20566 0 0 0 0 0 0.06652 0.00731 0.30502 0 -0.2967 0 0.18072 -0.43667 0.54307 -0.84713
ARG_71 -6.46761 0.73134 7.23925 -1.01087 0.25869 0.58721 4.03746 -3.31922 -0.06573 -0.27199 -4.58668 0.50515 0 0 0 -1.70942 0 0.03789 0.09815 2.68079 0 -0.17707 0 -1.2888 -0.44747 0.62983 -2.53909
GLU_72 -6.36047 1.19954 6.51455 -0.22009 0.02439 0.29782 2.31904 -2.89201 -0.03817 -0.24048 -2.47787 -0.55641 0 0 0 0 0 -0.13193 0.043 0 3.49672 -0.21386 0 -2.7348 -0.05694 0.8089 -1.21903
ARG_73 -6.41837 0.83861 5.31052 -0.6664 0.16807 0.49516 1.96219 -2.44897 -0.0131 -0.10498 -1.32552 -0.10964 0 0 0 0 0 0.20137 0.01392 1.70967 0 -0.11219 0 -1.2888 0.08754 0.77453 -0.9264
PHE_74 -6.76935 0.64467 4.02763 -0.98152 0.08628 0.48956 2.15638 -2.33543 -0.00283 -0.01187 -1.20633 0.20609 0 0 -0.4537 0 0 0.35949 0.05455 0 2.87541 -0.04281 0 1.0402 0.16801 2.41595 2.72037
LEU_75 -8.08095 0.97507 4.50879 -0.59009 0.32784 0.19938 2.01499 -2.54799 -0.03563 -0.23645 -1.41758 0.2061 0 0 0 0 0 0.39989 0.0083 0.32078 0 -0.03477 0 0.18072 0.43015 4.90251 1.53107
LEU_76 -7.92728 1.36995 6.41947 -0.70706 0.26546 0.272 3.04752 -3.18253 -0 -0 -1.77415 0.17736 0 0 0 0 0 0.00524 0.02911 0.72793 0 -0.15977 0 0.18072 0.29346 3.30434 2.34179
ARG_77 -9.21677 0.52425 8.91353 -0.89199 0.29299 0.61119 2.43237 -3.76571 -0.0172 -0.21237 -1.31787 0.20017 0 0 0 0 0 -0.00736 0.30008 3.20646 0 -0.12482 0 -1.2888 -0.06454 0.75741 0.33105
ARG_78 -8.30727 0.48787 6.99809 -0.89534 0.2096 0.54401 2.65734 -3.46901 -0.02656 -0.17323 -2.48442 0.38483 0 0 -0.4537 0 0 0.00655 0.0145 2.4634 0 -0.01319 0 -1.2888 -0.03213 0.53046 -2.84704
GLU_79 -5.89279 0.21975 7.24174 -0.35124 0.14241 0.40878 3.69491 -3.09597 -0.02233 -0.14099 -4.62616 -0.55962 0 0 0 -1.97733 0 -0.02196 0.01238 0 3.19866 -0.06927 0 -2.7348 0.13199 0.43883 -4.00297
ARG_80 -6.10955 0.3817 7.09494 -0.84237 0.15544 0.48621 3.39699 -3.05844 -0.01793 -0.12544 -4.33017 0.26315 0 0 0 -1.58365 0 0.06736 0.0439 2.99209 0 -0.08557 0 -1.2888 -0.26502 0.60714 -2.218
LEU_81 -9.33106 1.96504 4.75238 -0.71637 0.25886 0.31406 2.73814 -3.27676 -0.01062 -0.06627 -2.37412 0.11606 0 0 0 0 0 0.1429 0.12203 1.04087 0 -0.27099 0 0.18072 -0.3092 1.42655 -3.2978
HIS_D_82 -8.61755 0.85843 6.95325 -0.32041 0.00636 0.34173 3.22963 -3.79425 -0.00123 -0.02061 -2.47653 -0.4305 0 0 0 0 0 -0.01305 0.43967 0 3.13739 -0.17252 0 -0.45461 0.03632 1.43739 0.13892
ARG_83 -5.88665 0.33515 6.57297 -0.60182 0.08707 0.33171 3.258 -3.02119 -0 -0 -3.78095 0.20102 0 0 0 -1.16774 0 0.03792 0.01994 2.53737 0 -0.06711 0 -1.2888 -0.01729 0.67694 -1.77348
VAL_84 -6.72354 0.48514 4.7113 -0.31557 0.22617 0.07283 2.89584 -2.81262 -0 -0 -2.15997 -0.12453 0 0 0 0 0 -0.05824 0.07369 0.07066 0 -0.27345 0 1.9342 -0.22187 0.43388 -1.78607
LEU_85 -10.89 1.68102 3.98728 -0.48107 0.21611 0.09937 3.12065 -3.34244 -0 -0 -2.83119 0.26013 0 0 0 0 0 -0.03252 0.07417 0.50482 0 -0.23928 0 0.18072 -0.16229 0.52647 -7.32804
TYR_86 -10.4926 1.08208 5.84631 -0.64462 0.50485 0.3457 3.35844 -3.69772 -0.02078 -0.12056 -1.84905 -0.40774 0 0 0 0 0 0.11804 0.49863 0 3.06692 0.10985 0.00406 1.2797 -0.22069 0.63739 -0.60179
ILE_87 -4.19497 0.35737 3.8272 -0.4899 0.33071 0.09642 1.86586 -1.97009 -0 -0 -1.5146 0.1259 0 0 0 0 0 -0.05131 0.04593 0.48899 0 -0.4352 0 0.73287 -0.07207 0.38859 -0.4683
LEU_88 -7.08435 0.52384 3.53689 -0.53486 0.24914 0.16001 2.12619 -2.41965 -0 -0 -1.6149 0.09838 0 0 0 0 0 0.09603 0.0573 0.37117 0 -0.00571 0 0.18072 0.37655 0.72031 -3.16293
ASN_89 -3.72397 0.51776 2.97534 -0.19794 0.05035 0.33286 1.16458 -1.68838 -0.01581 -0.13121 -2.24475 -0.89517 0 0 0 0 0 -0.03239 0.00114 0 1.69784 -0.74218 0 -0.93687 0.21674 1.33536 -2.3167
PHE_90 -11.8837 2.66099 1.56544 -0.59427 0.1463 0.27209 2.11975 -2.5904 -0 -0 -1.91301 -0.08547 0 0 0 0 0 0.17647 0.09938 0 3.1741 -0.07385 0 1.0402 0.02826 1.31599 -4.54176
LEU_91 -7.5419 1.07333 4.3425 -0.51338 0.18716 0.15508 2.41796 -2.55639 -0 -0 -2.58966 -0.1629 0 0 0 0 0 2.85262 0.38705 0.21961 0 0.67848 0 0.18072 5.88258 1.52059 6.53347
PRO_92 -4.62023 0.76696 2.50756 -0.08273 0 0.05102 0.69855 -1.16683 -0 -0 -0.23436 0.69183 0 0 0 0 0 -0.07023 0.00278 0.79086 0 -0.36346 0 -2.4119 5.65548 1.5475 3.7628
GLU_93 -2.21119 0.21897 1.80539 -0.23349 0.05075 0.3985 0.46797 -0.87735 -0.02837 -0.1627 -0.05231 -0.48519 0 0 0 0 0 0.60042 0.01925 0 2.87205 0.33912 0 -2.7348 0.697 0.7998 1.48383
HIS_94 -6.54053 0.76178 5.37526 -0.62942 0.01232 0.6374 2.41913 -2.80102 -0.0296 -0.1864 -1.75787 -0.79222 0 0 0 0 0 0.11912 0.15159 0 2.15679 -0.375 0 -0.45461 2.33707 0.66848 1.07228
TYR_95 -9.26835 1.46679 4.86781 -0.77575 0.10048 0.40499 3.18177 -3.23621 -0.00834 -0.14597 -1.18314 0.00434 0 0 0 0 0 0.07271 0.68487 0 2.74431 0.50577 0.01711 1.2797 7.04888 1.13073 8.89252
ALA_96 -3.4508 0.43383 2.59807 -0.02368 0 0 1.34237 -1.60865 -0.01095 -0.05724 -0.33782 -0.35492 0 0 0 0 0 -0.09575 0 0 0 -0.4155 0 1.8394 5.20431 0.81379 5.87647
SER_97 -2.80915 0.22213 2.87509 -0.02494 9e-05 0.02384 1.17584 -1.40478 -0.00834 -0.14597 0.13083 -0.40185 0 0 0 0 0 -0.08108 0.00322 0.89246 0 0.11713 0.60079 -0.77834 -0.49674 0.20901 0.09924
GLN_98 -3.78904 0.36848 3.64615 -0.68931 0.11424 0.75523 1.63384 -1.672 -0 -0 -2.07583 -0.69118 0 0 0 0 0 -0.05921 0.00176 0 2.22249 -0.08737 0 -0.18838 -0.41914 0.25033 -0.67893
ILE_99 -6.12362 0.55594 2.57824 -0.48948 0.403 0.11897 1.54432 -1.88028 -0.00079 -0.00295 -0.49963 -0.34057 0 0 0 0 0 0.12549 0.13296 0.28728 0 -0.3707 0 0.73287 -0.22837 0.62834 -2.82898
ASP_100 -6.0793 0.61454 8.17307 -0.16618 0.00289 0.50503 3.89539 -3.45802 -0 -0 -6.80597 -0.81442 0 0 -1.18238 -0.39193 0 0.00379 0.0083 0 3.05413 0.16028 0 -2.3716 -0.0387 0.77059 -4.12051
PHE_101 -9.45279 1.21322 5.35098 -0.99402 0.23116 0.42498 2.54191 -3.3274 -0 -0 -1.44352 0.00831 0 0 0 0 0 0.02546 0.44075 0 2.05859 -0.38794 0 1.0402 -0.02488 1.19453 -1.10045
GLU_102 -5.92157 0.55399 5.90975 -0.46321 0.10692 0.92881 2.41409 -2.96894 -0.02649 -0.15784 -2.26359 -0.44825 0 0 -0.20099 0 0 -0.04257 0.053 0 3.3315 -0.20141 0 -2.7348 -0.0508 1.25483 -0.92758
LYS_103 -7.60562 0.90805 6.31459 -0.31455 0.02464 0.14546 2.75311 -2.81719 -0.01919 -0.08837 -2.77275 0.01936 0 0 -0.98139 -0.83046 0 -0.06699 0.10042 1.66461 0 -0.07088 0 -1.5107 -0.27305 0.80218 -4.61873
ARG_104 -6.43089 0.56307 7.15166 -0.73567 0.42876 0.46837 3.23592 -3.16871 -0.03325 -0.23532 -4.10847 0.23498 0 0 -1.06645 -0.505 0 -0.01117 0.28708 2.04892 0 -0.17814 0 -1.2888 0.00162 0.83573 -2.50577
LEU_105 -6.69408 1.12463 2.06846 -0.50975 0.19015 0.14428 1.73591 -1.94422 -0 -0 -1.00418 0.08654 0 0 0 0 0 -0.04598 0.3153 0.19933 0 -0.1038 0 0.18072 -0.03849 0.69963 -3.59556
GLY_106 -2.90655 0.13046 3.23523 -0.0002 0 0 1.56204 -1.68267 -0.01231 -0.11119 -0.44131 -0.16437 0 0 0 0 0 -0.07602 0 0 0 -1.23701 0 0.83697 -0.12511 0.45622 -0.53581
LYS_107 -1.14568 0.02271 1.12794 -0.33274 0.05856 0.19366 0.24018 -0.53574 -0.01365 -0.05496 -0.08739 -0.18853 0 0 0 0 0 -0.06997 0.00163 1.71126 0 -0.01489 0 -1.5107 -0.02389 0.29207 -0.33012
PHE_108 -7.22256 0.82598 2.24708 -1.14107 0.18085 0.65076 1.1869 -2.02851 -0.01288 -0.10305 -0.12878 -0.24764 0 0 0 0 0 -0.01168 9e-05 0 1.54953 -0.60536 0 1.0402 -0.23105 0.32612 -3.72508
LYS_109 -5.68685 0.39214 6.04362 -0.45276 0.10009 0.24181 3.40075 -2.61057 -0.00157 -0.00606 -4.11834 -0.12836 0 0 -0.56393 0 0 -0.0182 0.28847 1.92228 0 0.19314 0 -1.5107 0.10217 0.45822 -1.95461
VAL_110 -6.60947 1.05676 3.41695 -0.27999 0.18428 0.05333 1.71171 -2.17425 -0 -0 -1.87658 0.29096 0 0 -0.50252 0 0 -0.1074 0.14743 0.16873 0 -0.14736 0 1.9342 -0.14364 0.7577 -2.11916
GLU_111 -3.0734 0.37537 2.9277 -0.23007 0.06157 0.37763 1.03546 -1.35782 -0.00526 -0.02029 -0.31908 -0.47525 0 0 0 -0.505 0 0.09231 0.25911 0 3.29747 0.29476 0 -2.7348 -0.11775 0.76684 0.64949
THR_112 -5.73296 0.82393 4.63943 -0.18827 0.10225 0.07873 2.35959 -2.31785 -0.00337 -0.04199 -1.89106 -0.51594 0 0 0 0 0 -0.00785 0.10937 0.1957 0 0.24159 2.39051 -1.0874 0.45714 0.72892 0.34047
GLU_113 -3.5328 0.7703 3.78571 -0.46759 0.28449 1.45203 1.45624 -1.73838 -0.00526 -0.02029 -1.52346 -3.02685 0 0 -0.61249 0 0 0.56339 0.00739 0 3.94402 -0.27088 0 -2.7348 5.99707 1.7739 6.10172
PRO_114 -2.83609 0.98544 1.42589 -0.07197 0 0.04423 0.23959 -0.59612 -0 -0 -0.02461 0.55289 0 0 0 0 0 -0.16435 0.09611 0.45479 0 -0.45256 0 -2.4119 5.51567 1.76831 4.5253
LYS_115 -4.66441 0.28885 4.33138 -0.3365 0.06034 0.2209 2.48855 -1.92305 -0 -0 -2.67346 -0.32411 0 0 0 0 0 0.06787 0.02595 1.86758 0 0.25331 0 -1.5107 1.24233 0.61255 0.02738
LEU_116 -6.78408 0.53201 4.10327 -0.46428 0.16194 0.08334 1.48097 -2.42549 -0 -0 -0.21646 0.18427 0 0 0 0 0 0.05432 0.03231 0.44786 0 -0.37935 0 0.18072 1.31523 0.47559 -1.21785
VAL_117 -6.44917 1.11017 2.11081 -0.26362 0.14311 0.04223 1.96969 -1.98102 -0.02164 -0.12511 -0.64385 0.38136 0 0 0 0 0 0.04613 0.02808 0.75392 0 0.18416 0 1.9342 -0.30795 0.55402 -0.53446
TRP_118 -7.12001 0.88493 2.90595 -1.3317 0.10711 0.67959 0.64766 -2.00298 -0 -0 0.5766 -0.23224 0 0 0 0 0 -0.03969 0.01873 0 2.55211 -0.04131 0 1.6906 -0.17663 0.47348 -0.40782
LYS_119 -3.82008 0.20469 4.33701 -0.32984 0.07196 0.19714 2.08671 -1.85767 -0.00193 -0.03872 -2.31023 -0.24841 0 0 -0.61249 0 0 -0.0611 0.19839 1.78066 0 -0.02842 0 -1.5107 -0.23771 0.43116 -1.74957
ASN_120 -4.74123 0.25754 5.46385 -0.30909 0.05366 0.48077 2.82071 -2.50217 -0.03314 -0.31508 -2.40577 -0.31935 0 0 -0.59411 -0.78422 0 -0.02982 0.00889 0 2.56004 0.15734 0 -0.93687 -0.26352 0.53013 -0.90145
THR_121 -1.77998 0.09713 2.09707 -0.13648 0.08491 0.09085 0.42451 -1.06177 -0.00193 -0.03872 0.11698 -0.95378 0 0 0 0 0 0.01588 0.01409 0.04066 0 -0.40317 2.27905 -1.0874 -0.08047 0.46051 0.17794
ASP_122 -3.16948 0.21644 3.97906 -0.1231 0.03378 0.38315 1.80932 -1.71359 -0 -0 -1.86812 -0.36704 0 0 -1.13306 -0.78422 0 -0.06708 0.01177 0 2.65538 -0.4006 0 -2.3716 -0.38094 0.31172 -2.97819
GLY_123 -1.34413 0.04355 1.75726 -5e-05 0 0 0.3256 -0.84478 -0 -0 0.20188 -0.38846 0 0 0 0 0 -0.14461 0 0 0 -1.26657 0 0.83697 -0.6792 0.23464 -1.2679
GLN_124 -3.5886 0.17761 3.65072 -0.6624 0.14563 0.74892 0.93747 -1.62797 -0.01409 -0.16231 -0.50532 -0.54326 0 0 -0.53894 0 0 -0.01804 0.12459 0 2.06145 -0.09927 0 -0.18838 -0.40522 0.23463 -0.27275
PHE_125 -4.54313 0.34339 0.90712 -0.54143 0.05071 0.25084 0.34982 -0.79686 -0 -0 -0.31389 -0.01464 0 0 0 0 0 -0.07524 0.06085 0 3.03046 0.12831 0 1.0402 -0.38657 0.51806 0.008
SER_126 -3.84453 0.72066 2.07554 -0.04188 0 0.09176 0.45522 -1.3131 -0.00812 -0.08928 0.13239 0.1016 0 0 0 0 0 -0.02473 6e-05 0.69463 0 -0.2474 0.60098 -0.77834 -0.26781 0.48735 -1.25501
PHE_127 -8.03314 1.10407 2.80613 -0.61139 0.09703 0.35705 0.5531 -2.22606 -0 -0 0.51188 0.03829 0 0 0 0 0 0.07967 0.01566 0 2.36565 -0.31402 0 1.0402 -0.07159 0.26852 -2.01895
LEU_128 -4.5772 0.36143 1.07736 -0.68245 0.23625 0.24879 0.08307 -1.07983 -0 -0 0.26834 0.12489 0 0 0 0 0 -0.03639 0.00732 0.88569 0 -0.21379 0 0.18072 -0.11312 0.23535 -2.99356
PHE_129 -4.05998 0.24579 3.29405 -0.65062 0.05263 0.35983 1.60716 -1.71362 -0 -0 -0.94986 0.12508 0 0 0 0 0 0.03278 0.06629 0 2.34515 -0.17426 0 1.0402 0.00605 0.36629 1.99295
GLN_130 -5.73419 0.36806 4.34759 -0.74462 0.23944 0.8183 2.08491 -2.32194 -0 -0 -1.74465 -0.32802 0 0 0 0 0 0.11131 0.06864 0 2.943 -0.16757 0 -0.18838 -0.24327 0.58883 0.09743
ASN_131 -3.00638 0.23608 3.7537 -0.18049 0.03075 0.27181 1.51666 -1.7769 -0.01836 -0.14213 -0.68512 -0.32905 0 0 0 0 0 -0.04422 0.00477 0 1.44229 0.146 0 -0.93687 -0.28046 0.43639 0.43848
SER_132 -4.81435 0.3409 4.71973 -0.02381 0 0.02142 2.28775 -2.35141 -0.00243 -0.04224 -1.89951 -0.3008 0 0 0 0 0 0.12654 0.00129 0.47744 0 0.31043 0.60509 -0.77834 -0.01462 0.26427 -1.07265
PHE_133 -10.1061 1.19337 3.75268 -0.76127 0.03503 0.24474 2.55179 -2.9709 -0 -0 -1.16947 -0.08776 0 0 0 0 0 0.11834 0.02745 0 2.2796 -0.33918 0 1.0402 -0.00587 0.52644 -3.67088
ASN_134 -6.08366 0.29756 7.8291 -0.36969 0.03343 0.726 3.62925 -3.50972 -0.01942 -0.14833 -3.57896 -0.09327 0 0 0 -1.16556 0 -0.01521 0.00664 0 2.57122 0.57067 0 -0.93687 0.32184 0.60205 0.66707
GLU_135 -4.66038 0.16463 6.12227 -0.20876 0.01811 0.27015 2.38908 -2.77213 -0.01904 -0.1968 -1.48286 -0.56445 0 0 0 0 0 0.00838 0.06567 0 3.0013 -0.25419 0 -2.7348 0.05391 0.3791 -0.42081
MET_136 -6.4804 0.44707 5.08248 -0.71782 0.12874 0.40112 2.49632 -2.45913 -0 -0 -2.66831 -0.08986 0 0 0 0 0 0.02317 0.08955 1.85739 0 0.03177 0 0.60916 -0.31661 0.29755 -1.2678
LEU_137 -7.13109 0.54959 5.11518 -0.48257 0.1843 0.11267 2.7172 -2.78276 -0 -0 -2.52784 0.21431 0 0 0 0 0 -0.01042 0.00266 0.36059 0 -0.27264 0 0.18072 -0.17215 0.40639 -3.53587
GLU_138 -5.14258 0.22209 6.64326 -0.20656 0.02603 0.28773 2.56655 -2.99257 -0.01767 -0.16075 -2.53017 -0.59067 0 0 0 -0.33509 0 0.02322 0.01055 0 3.0427 -0.20118 0 -2.7348 -0.38721 0.39935 -2.07779
ASP_139 -4.03951 0.13321 5.13246 -0.10643 0.00792 0.32241 2.4228 -2.53228 -0 -0 -1.99516 -0.32226 0 0 0 0 0 0.09818 0.01944 0 1.7521 0.2005 0 -2.3716 -0.35078 0.26648 -1.36253
PHE_140 -7.16346 0.56333 5.52349 -1.03231 0.09664 0.42094 3.6461 -3.22395 -0 -0 -3.62356 0.03898 0 0 0 0 0 -0.0106 0.02115 0 1.79248 -0.40824 0 1.0402 -0.11255 0.28256 -2.14879
LYS_141 -7.6508 0.5821 8.46682 -0.31425 0.03536 0.14766 3.43073 -3.78842 -0 -0 -4.02024 0.02589 0 0 -0.46964 -0.39193 0 -0.01318 0.06246 1.71594 0 -0.00117 0 -1.5107 -0.20653 0.30886 -3.59104
ALA_142 -2.57931 0.1162 2.78153 -0.02161 0 0 1.34603 -1.62554 -0 -0 -0.73367 -0.33742 0 0 0 0 0 -0.03689 0 0 0 -0.12999 0 1.8394 -0.32064 0.2666 0.56469
ALA_143 -1.96891 0.0593 2.11742 -0.02396 2e-05 0 1.0426 -1.24341 -0 -0 -1.03745 -0.33972 0 0 0 0 0 0.00883 0 0 0 0.22658 0 1.8394 0.03095 0.38803 1.09967
GLY_144 -2.95642 0.34008 2.95838 -0.00013 0 0 1.38242 -1.61073 -0 -0 -2.02156 -0.21426 0 0 0 0 0 -0.03218 0 0 0 -0.99093 0 0.83697 1.19596 0.37344 -0.73896
GLN_145 -4.90725 0.29265 4.9816 -0.26799 0.04782 0.2394 2.666 -2.34237 -0 -0 -2.70317 -0.79237 0 0 0 -1.60439 0 -0.00484 0.03478 0 3.1456 -0.03913 0 -0.18838 0.98156 0.27751 -0.18298
GLU_146 -4.17694 0.4851 4.8531 -0.19775 0.03531 0.27697 1.16881 -1.87386 -0 -0 -1.75303 -0.35132 0 0 0 -0.82301 0 -0.02158 0.06281 0 2.47067 0.29192 0 -2.7348 0.24513 0.21814 -1.82434
LEU_147 -4.54812 0.28261 3.76396 -0.4789 0.17893 0.09376 1.5512 -1.93476 -0 -0 -0.98201 0.30238 0 0 -1.08806 0 0 -0.04448 0.0656 0.76269 0 -0.12854 0 0.18072 0.01319 0.20964 -1.80019
LYS_148 -3.17819 0.2015 4.08158 -0.30728 0.03058 0.15119 1.53011 -1.67737 -0.03251 -0.12058 -2.40201 -0.13852 0 0 0 -0.44639 0 -0.05284 0.01404 1.97388 0 -0.17277 0 -1.5107 -0.38775 0.30968 -2.13435
ILE_149 -3.77918 0.78171 1.61296 -0.54115 0.33836 0.15811 0.44262 -0.99496 -0 -0 0.00335 -0.33318 0 0 0 0 0 0.12911 0.05756 0.87311 0 -0.06901 0 0.73287 0.00104 0.91193 0.32524
PRO_150 -2.68673 0.61091 2.08728 -0.18962 0.00972 0.13234 0.81013 -0.94229 -0 -0 -0.18472 0.31499 0 0 0 0 0 0.00561 0.0028 0.15102 0 -0.36809 0 -2.4119 0.66115 0.98222 -1.01518
TYR_151 -6.88805 1.13375 1.06093 -0.56426 0.01714 0.25678 1.19649 -1.4202 -0 -0 0.01685 -0.17143 0 0 0 0 0 -0.11274 0.00247 0 2.97794 0.07788 0 1.2797 0.46297 0.63346 -0.04029
ASP_152 -2.60035 0.10468 3.11868 -0.26761 0.09219 0.91041 0.85308 -1.43337 -0.01482 -0.11928 -0.54927 -3.45253 0 0 0 0 0 -0.05445 0.18135 0 2.52538 -0.37712 0 -2.3716 -0.19804 0.59526 -3.05741
TRP_153 -8.41617 0.93064 3.02114 -0.8622 0.0419 0.33908 1.17174 -2.15558 -0 -0 -0.33 -0.16219 0 0 0 0 0 0.06736 0.18391 0 2.12619 -0.06152 0 1.6906 -0.4042 0.73043 -2.08885
THR_154 -4.62997 0.4272 3.03134 -0.1783 0.06519 0.0668 2.13303 -1.8948 -0.01482 -0.11928 -0.75614 -0.28607 0 0 0 0 0 -0.00909 0.02464 0.06867 0 0.16477 2.35878 -1.0874 -0.24744 0.75143 -0.13147
ILE_155 -7.70106 0.80003 3.22874 -0.74637 0.47386 0.27422 1.58214 -2.36409 -0 -0 -0.95579 0.38555 0 0 0 0 0 -0.05796 0.01296 0.98597 0 0.00432 0 0.73287 -0.05339 0.49338 -2.90462
TYR_156 -8.95958 1.08024 2.19312 -0.67933 0.05528 0.37451 1.64344 -2.33257 -0 -0 -0.39643 -0.21695 0 0 0 0 0 0.05752 0.24341 0 2.23321 0.02124 0.00212 1.2797 -0.17221 0.50437 -3.0689
HIS_D_157 -6.62887 0.55131 5.5328 -0.69889 0.0187 0.7276 2.93448 -2.86527 -0 -0 -1.81486 -0.32272 0 0 0 -0.57289 0 -0.01121 0.00041 0 1.637 -0.2274 0 -0.45461 0.03192 0.40745 -1.75505
LEU_158 -9.69076 1.00353 4.05996 -0.52322 0.16129 0.11444 2.68864 -3.03994 -0 -0 -1.97954 0.0905 0 0 0 0 0 0.04592 0.04728 3.4256 0 -0.24363 0 0.18072 -0.03611 0.45732 -3.23799
ARG_159 -11.5503 0.61707 8.77671 -0.47979 0.05857 0.25047 2.9222 -4.40129 -0.01347 -0.06022 -2.1387 0.32036 0 0 0 0 0 0.18318 0.04358 2.04976 0 -0.11828 0 -1.2888 -0.32911 0.60086 -4.55724
LYS_160 -6.49851 0.42841 5.9526 -0.4667 0.07752 0.32365 2.52887 -2.6329 -0.02796 -0.20264 -1.77933 0.16024 0 0 0 0 0 -0.01798 0.07849 2.34713 0 0.04355 0 -1.5107 -0.18483 0.42447 -0.95661
LYS_161 -6.96093 0.48466 7.39796 -0.4163 0.06812 0.2173 3.85927 -3.26957 -0.04048 -0.13959 -4.88781 -0.08752 0 0 0 0 0 0.00119 0.27112 1.89334 0 -0.03102 0 -1.5107 -0.07357 0.47774 -2.74678
ALA_162 -6.49537 0.96414 3.36591 -0.02644 0.00228 0 2.42372 -2.72963 -0.00285 -0.01702 -1.84535 -0.39623 0 0 -0.82586 0 0 -0.09021 0 0 0 -0.17694 0 1.8394 -0.24015 0.708 -3.54259
ILE_163 -6.64179 0.6393 3.50711 -0.68919 0.73284 0.16964 1.94304 -2.13734 -0.0183 -0.06211 -1.61518 -0.09684 0 0 0 0 0 -0.04175 0.0096 1.25054 0 -0.05253 0 0.73287 -0.11557 0.88367 -1.60199
SER_164 -2.85364 0.28511 2.69623 -0.02828 0.00112 0.04784 1.26222 -1.41935 -0.02796 -0.20264 -0.35946 -0.86785 0 0 0 0 0 -0.05681 0.00374 0.46442 0 0.00061 0.61873 -0.77834 0.12145 0.72339 -0.36946
GLN_165 -5.52796 0.3935 5.24518 -0.25688 0.04006 0.19818 2.36595 -2.49707 -0.00083 -0.02338 -1.86257 -0.70778 0 0 -0.77301 0 0 0.04679 0.00949 0 3.16715 -0.08896 0 -0.18838 0.01445 0.32877 -0.11728
LYS_166 -4.79369 0.15924 4.97573 -0.34154 0.03591 0.14733 1.50031 -2.08014 -0.06474 -0.39851 -2.83141 0.15681 0 0 0 -0.84312 0 -0.05596 0.01395 1.77581 0 -0.00893 0 -1.5107 -0.3772 0.27688 -4.26399
ILE_167 -8.81751 1.3717 3.43968 -0.62813 0.73 0.10397 2.3023 -2.58259 -0.0164 -0.12004 -1.73738 0.51713 0 0 -2.00842 0 0 -0.06214 0.06959 0.95095 0 -0.63703 0 0.73287 -0.475 0.58349 -6.28296
GLU_168 -4.35502 0.27159 5.53794 -0.3964 0.08233 0.70056 2.37607 -2.37805 -0.01502 -0.13964 -2.76962 -0.58505 0 0 -0.7729 0 0 0.22882 0.01543 0 3.26475 0.19419 0 -2.7348 -0.25682 0.56066 -1.17099
LYS_169 -4.87799 0.35999 3.66818 -0.30297 0.03133 0.13607 1.4554 -1.84643 -0 -0 -1.19476 0.06477 0 0 0 0 0 0.02595 0.04876 1.69506 0 -0.01702 0 -1.5107 -0.22591 0.25366 -2.23659
GLU_170 -5.96056 0.26707 4.94146 -0.47138 0.29053 1.48972 1.68694 -2.51847 -0.03431 -0.24383 -1.66566 -2.89731 0 0 0 0 0 0.00452 0.07796 0 3.89494 -0.20276 0 -2.7348 -0.30458 0.20766 -4.17284
GLU_171 -9.38038 0.9235 8.07552 -0.20602 0.02146 0.26926 3.85751 -3.82126 -0.05263 -0.33274 -3.92272 -0.48672 0 0 -0.7729 0 0 -0.0482 0.0142 0 3.21219 -0.2329 0 -2.7348 -0.41172 0.33355 -5.69579
LEU_172 -9.72837 0.95137 3.72823 -0.67954 0.25117 0.27435 2.57813 -3.00187 -0 -0 -2.28036 0.02871 0 0 0 0 0 0.08591 0.06041 1.02563 0 -0.26989 0 0.18072 -0.36676 0.66745 -6.49471
ALA_173 -5.29757 0.45898 3.89902 -0.02228 0 0 2.52745 -2.58059 -0.01118 -0.07649 -2.35838 -0.38024 0 0 0 0 0 -0.02459 0 0 0 -0.32014 0 1.8394 -0.3526 0.55581 -2.1434
TRP_174 -10.0671 0.84812 6.48901 -1.14577 0.06349 0.47497 3.4706 -3.75332 -0 -0 -3.05312 -0.37338 0 0 0 0 0 -0.01001 0.42888 0 2.09632 -0.25665 0 1.6906 -0.25616 0.37185 -2.98162
ILE_175 -10.3664 1.21495 3.69664 -0.49467 0.48039 0.09532 2.99323 -3.14185 -0 -0 -2.04316 0.17744 0 0 0 0 0 0.07973 0.01363 0.48294 0 -0.3329 0 0.73287 0.1594 0.52685 -5.72556
LEU_176 -9.63249 1.53841 2.56779 -0.52815 0.35175 0.12589 2.33174 -2.63641 -0.00115 -0.01317 -1.9477 0.25458 0 0 0 0 0 -0.04643 0.10053 0.38488 0 -0.27309 0 0.18072 0.05659 0.90834 -6.27737
LEU_177 -7.71222 0.68801 5.08124 -0.65803 0.29515 0.22209 2.50745 -3.09316 -0 -0 -2.60553 0.11773 0 0 0 0 0 -0.02401 0.17923 0.89802 0 -0.20479 0 0.18072 -0.15181 0.76073 -3.51918
ASN_178 -6.94114 0.38228 6.90401 -0.22859 0.01647 0.31936 3.11612 -3.39421 -0 -0 -2.66273 -0.29028 0 0 0 0 0 0.08213 0.01213 0 2.8778 0.08716 0 -0.93687 -0.05378 0.49162 -0.21851
PHE_179 -10.7739 1.14786 4.846 -0.58304 0.10998 0.18994 2.67875 -3.43896 -0 -0 -0.97344 -0.09911 0 0 0 0 0 -0.0145 0.56233 0 3.20058 -0.14694 0 1.0402 -0.09592 0.80461 -1.54554
ASN_180 -7.69678 0.97176 5.91706 -0.18114 0.02933 0.30057 2.2675 -2.9537 -0.01408 -0.15789 -0.7756 -0.28081 0 0 0 0 0 0.00784 0.0019 0 2.42625 0.18434 0 -0.93687 -0.00949 0.81186 -0.08798
HIS_181 -7.37722 0.62891 7.02169 -0.67714 0.0116 0.66672 2.35198 -3.1602 -0.03705 -0.26417 -1.78839 -0.3548 0 0 0 0 0 0.00708 0.01735 0 1.57716 -0.33303 0 -0.45461 0.28245 0.52012 -1.36156
LYS_182 -3.5364 0.16722 3.6353 -0.34463 0.05762 0.21288 1.45098 -1.67533 -0 -0 -0.51112 -0.24676 0 0 0 0 0 0.03261 0.0408 1.51776 0 0.23024 0 -1.5107 0.57594 0.34093 0.43734
ARG_183 -6.54436 0.44943 6.4202 -0.70326 0.13466 0.41266 2.10038 -2.72377 -0.0172 -0.14481 -1.50141 0.64912 0 0 0 0 0 -0.04888 0.11658 2.94377 0 -0.11694 0 -1.2888 0.39663 0.37007 0.90408
GLY_184 -2.43304 0.3097 2.19508 -0.00019 0 0 0.53899 -1.09785 -0.0134 -0.11025 -0.51499 -0.16197 0 0 0 0 0 0.30395 0 0 0 -1.47071 0 0.83697 0.24697 0.34033 -1.0304
TYR_185 -6.4135 0.65293 3.1492 -0.50304 0.01408 0.15846 1.28258 -1.84193 -0.01259 -0.14559 -1.4333 -0.06271 0 0 0 0 0 -0.00749 0.61902 0 2.07494 -0.09517 0.06229 1.2797 0.09609 0.53679 -0.58925
TYR_186 -7.21264 0.72711 4.18977 -1.0504 0.18025 0.49998 2.02639 -2.48362 -0 -0 -1.69 -0.21388 0 0 -0.30306 -0.53141 0 -0.00674 0.00081 0 1.43997 -0.05392 0.05106 1.2797 0.25924 0.9891 -1.90229
GLN_187 -5.47762 0.333 4.61514 -0.75847 0.12128 0.51008 1.93893 -2.25757 -0.00014 -0.00199 -1.13736 -0.72516 0 0 -1.16809 -0.72446 0 -0.07616 0.08342 0 4.56301 0.16959 0 -0.18838 0.48378 0.65611 0.95894
LEU_188 -4.98439 0.40507 2.03989 -0.51242 0.27478 0.13496 0.85357 -1.6274 -0 -0 0.07627 -0.03473 0 0 0 0 0 0.0244 0.02629 2.67888 0 -0.21355 0 0.18072 -0.01966 0.23505 -0.46227
ARG_189 -3.18759 0.12946 3.58941 -0.64565 0.10284 0.42028 1.88883 -1.55329 -5e-05 -0.00015 -0.65265 0.75926 0 0 -1.16809 -0.72446 0 -0.01136 0.01772 1.64606 0 -0.02196 0 -1.2888 -0.20857 0.28478 -0.624
GLY_190 -1.10791 0.03887 0.90468 -0.00025 0 0 0.14552 -0.45083 -0 -0 0.06606 -0.22732 0 0 0 0 0 -0.07865 0 0 0 0.42388 0 0.83697 -0.04896 0.20795 0.71001
GLU_191 -3.97131 0.24753 4.12065 -0.17741 0.02175 0.2338 1.92701 -1.82888 -0.00385 -0.03583 -2.20357 -0.47387 0 0 0 -0.8333 0 -0.01974 0.04418 0 2.40951 0.45621 0 -2.7348 0.47193 0.27694 -2.07303
ASP_192 -2.67186 0.24402 3.13236 -0.11287 0.00152 0.34145 1.11974 -1.37702 -0 -0 -1.23927 -0.53567 0 0 -0.65852 0 0 0.02836 0.04027 0 2.1616 -0.34629 0 -2.3716 0.2932 0.31562 -1.63497
PHE_193 -6.35837 0.6567 3.3945 -0.63026 0.04438 0.39197 1.53788 -2.23515 -0.00385 -0.03583 -0.62327 -0.3418 0 0 -0.16985 0 0 -0.05268 0.0239 0 1.93092 0.30973 0 1.0402 -0.12681 0.18909 -1.0586
GLU_194 -2.86164 0.15299 3.78963 -0.45626 0.05796 0.90761 0.25521 -1.43914 -0 -0 0.10674 -0.3949 0 0 0 0 0 -0.02566 6e-05 0 3.23464 -0.33652 0 -2.7348 -0.22775 0.21459 0.24277
GLU_195 -3.39367 0.20685 3.28707 -0.36595 0.0915 0.70491 0.31187 -1.43938 -0.02027 -0.08695 -0.28575 -0.69143 0 0 0 0 0 -0.00318 0.03287 0 2.97012 0.07014 0 -2.7348 -0.23529 0.16532 -1.41601
GLU_196 -2.51807 0.24397 3.44433 -0.23887 0.03654 0.38516 0.68741 -1.38468 -0.03709 -0.20947 -2.48234 -0.47749 0 0 0 -0.27495 0 -0.05701 0.00375 0 3.48673 0.24571 0 -2.7348 0.17748 0.1187 -1.585
LYS_197 -3.83463 0.146 3.95753 -0.2906 0.02638 0.12909 1.11512 -1.6708 -0 -0 -1.90974 0.10987 0 0 0 -0.8333 0 0.19493 0.20609 1.92704 0 -0.0649 0 -1.5107 0.02061 0.5132 -1.76883
ASP_198 -1.95131 0.31222 3.66655 -0.13598 0.05695 0.44255 1.06275 -1.37551 -0.00402 -0.07023 -3.5795 -1.14515 0 0 0 0 0 0.02694 0.09562 0 2.50612 -0.57742 0 -2.3716 -0.40827 0.96728 -2.48199
LYS_199 -4.0707 0.33737 3.98662 -0.28701 0.02691 0.11741 0.90207 -1.68644 -0.01682 -0.12252 -2.02647 -0.01259 0 0 0 -0.27495 0 -0.01079 0.17693 1.99769 0 -0.02136 0 -1.5107 -0.3549 0.65537 -2.19487
THR_200 -1.69769 0.19929 1.61107 -0.12525 0.08609 0.06571 0.3494 -0.8505 -0 -0 -0.37778 -1.00906 0 0 0 0 0 -0.04004 0.00796 0.16788 0 -0.4464 2.26034 -1.0874 -0.26833 0.35703 -0.79765
PHE_201 -3.62341 0.41591 1.97788 -0.61596 0.06042 0.34133 0.73067 -1.21138 -0 -0 -0.50455 0.05777 0 0 0 0 0 -0.07816 0.09175 0 1.80946 0.8304 0 1.0402 5.31277 0.3894 7.02449
VAL_202 -2.29802 0.20098 1.13385 -0.30957 0.21591 0.0642 0.1942 -0.8118 -0 -0 0.11386 -0.37115 0 0 0 0 0 0.02127 0.00136 0.0734 0 -0.46564 0 1.9342 5.30298 0.2208 5.22083
ARG_203 -1.61071 0.0622 1.03967 -0.49222 0.05422 0.25793 0.00084 -0.57491 -0 -0 -0.09358 0.57238 0 0 0 0 0 -0.04598 0.00273 2.03134 0 -0.07007 0 -1.2888 -0.3339 0.11487 -0.374
LEU_204 -3.73212 0.31636 1.99857 -0.46348 0.22914 0.08199 0.35792 -1.16167 -0.01557 -0.08962 0.00515 0.14025 0 0 0 0 0 0.01021 0.01664 0.59058 0 -0.20429 0 0.18072 -0.23301 0.13313 -1.83908
LYS_205 -2.61296 0.12916 1.5958 -0.28661 0.03992 0.13054 0.37124 -0.88108 -0 -0 -0.76791 -0.05704 0 0 -0.53507 0 0 0.02429 0.00995 1.8769 0 0.05577 0 -1.5107 0.09906 0.16223 -2.15652
VAL_206 -6.87928 1.44448 1.33234 -0.28422 0.32603 0.06247 1.86466 -1.98462 -0 -0 -0.11927 -0.18168 0 0 0 0 0 0.33017 0.01036 0.32023 0 -0.71578 0 1.9342 0.01459 0.60434 -1.92099
ASP_207 -2.36165 0.41477 2.96164 -0.15309 0.05976 0.51304 1.29675 -1.32675 -0 -0 -2.17749 -3.58168 0 0 -0.9187 0 0 0.02619 0.27864 0 3.89625 0.05891 0 -2.3716 0.42961 0.77106 -2.18435
ARG_208 -2.90969 0.44347 3.00931 -0.85396 0.13565 0.61785 1.10914 -1.39469 -0 -0 -1.64106 -0.16359 0 0 -0.9187 0 0 -0.05371 0.02241 1.56919 0 -0.02361 0 -1.2888 1.00187 0.50899 -0.82993
ILE_209 -8.23248 2.04279 2.81028 -0.6426 0.52464 0.24326 2.38937 -2.47201 -0.01573 -0.0524 -0.93506 -0.44356 0 0 0 0 0 -0.01152 0.00716 0.28655 0 0.39924 0 0.73287 0.89586 1.24656 -1.2268
VAL_210 -5.59933 0.6866 1.45668 -0.31514 0.28692 0.07164 0.24484 -1.40596 -0.01904 -0.19292 0.00687 -0.67713 0 0 0 0 0 0.00144 0.02406 1.87914 0 -0.80155 0 1.9342 0.27836 1.34505 -0.79528
ASP_211 -3.48233 0.15291 4.35489 -0.17721 0.04667 0.56818 2.42405 -1.98346 -0.01849 -0.0852 -2.15054 -1.41967 0 0 0 0 0 0.06897 0.1137 0 2.33492 -0.65234 0 -2.3716 -0.3793 0.69459 -1.96129
SER_212 -4.65024 0.65078 4.34188 -0.0286 0.00205 0.04565 2.47676 -2.2804 -0.01641 -0.16052 -3.00405 -0.93462 0 0 0 0 0 -0.0396 0.00079 0.48656 0 0.00676 0.60281 -0.77834 -0.09977 0.87998 -2.49853
GLY_213 -2.4254 0.33898 1.87878 -0.00042 0 0 0.61134 -1.07729 -0.00013 -0.00039 -0.22702 -0.20824 0 0 0 0 0 -0.06925 0 0 0 -0.56542 0 0.83697 0.36457 0.76891 0.22598
GLU_214 -5.09281 0.47933 5.69197 -0.20964 0.03848 0.31171 2.78423 -2.37165 -0.01485 -0.08165 -3.34185 -0.64721 0 0 0 -0.60645 0 0.01507 0.05401 0 3.18086 -0.0178 0 -2.7348 0.32736 0.49124 -1.74444
ASN_215 -1.63 0.04647 1.44366 -0.35091 0.09744 0.68505 0.21746 -0.80106 -0.01085 -0.14714 -0.09291 -1.71991 0 0 0 0 0 0.00015 0.10242 0 2.67807 -0.46866 0 -0.93687 -0.29544 0.45186 -0.73118
VAL_216 -5.52892 0.39315 2.08296 -0.29536 0.16486 0.06617 0.74866 -1.81402 -6e-05 -0.00141 0.7292 -0.31951 0 0 0 0 0 -0.03462 0.00171 0.23696 0 -0.48475 0 1.9342 -0.25405 0.2689 -2.10593
LYS_217 -4.01135 0.1839 3.37437 -0.51879 0.13355 0.34319 0.67854 -1.38745 -0.03878 -0.15352 1.01615 -0.00789 0 0 0 0 0 -0.0542 0.04373 1.72018 0 -0.18769 0 -1.5107 0.02422 0.36004 0.00751
GLY_218 -1.482 0.03382 2.04837 -5e-05 0 0 0.86529 -0.95029 -0 -0 -0.88203 -0.39418 0 0 0 0 0 -0.19036 0 0 0 -1.44327 0 0.83697 -0.59701 0.38948 -1.76525
LYS_219 -4.39232 0.3373 3.38258 -0.30236 0.03869 0.13797 1.4225 -1.57082 -0.00178 -0.00506 -0.77492 0.05712 0 0 0 0 0 0.08719 0.00368 1.8845 0 -0.07567 0 -1.5107 -0.62099 0.22355 -1.67954
ILE_220 -3.70805 0.36611 1.31625 -0.63165 0.45205 0.12883 0.30349 -1.19154 -0 -0 0.1657 0.1886 0 0 0 0 0 0.07467 0.00774 0.975 0 -0.5799 0 0.73287 -0.23376 0.39064 -1.24294
LEU_221 -4.89946 0.3837 2.29569 -0.50425 0.20677 0.14442 0.94331 -1.4403 -0.00178 -0.00506 -0.79155 0.06108 0 0 0 0 0 0.12687 0.06769 0.32921 0 0.34029 0 0.18072 0.25559 0.67433 -1.63272
TYR_222 -7.88403 0.92824 3.97771 -0.62109 0.0458 0.36075 2.23723 -2.44479 -0 -7e-05 -2.05594 -0.05461 0 0 0 -0.60645 0 0.04071 0.42071 0 1.75156 -0.28494 0.0376 1.2797 0.66346 0.80686 -1.40161
ASP_223 -5.11043 0.42619 4.27526 -0.11569 0.01787 0.36578 1.85914 -2.11637 -0 -0 -0.95921 -0.17332 0 0 0 0 0 0.07228 0 0 4.32037 -0.49685 0 -2.3716 0.75967 0.63287 1.38596
VAL_224 -7.73283 0.85159 3.70139 -0.2897 0.23482 0.06458 2.74312 -2.8113 -6e-05 -0.00017 -2.7098 -0.19188 0 0 0 0 0 0.15177 0.07297 0.13359 0 -0.43394 0 1.9342 0.37604 0.45773 -3.44788
TYR_225 -10.0356 1.40273 1.7346 -0.57637 0.43047 0.27544 2.19018 -2.40802 -0.03018 -0.12804 -1.59462 -0.1703 0 0 -0.95502 0 0 0.06967 0.0302 0 3.75681 -0.07524 0.12926 1.2797 -0.29454 1.22392 -3.74494
PHE_226 -5.04796 0.93075 3.10697 -0.60344 0.06942 0.3367 2.14538 -1.87516 -0.00981 -0.07748 -0.97519 0.23894 0 0 0 0 0 0.00027 0.01617 0 1.90377 -0.33052 0 1.0402 -0.32241 1.13666 1.68327
GLU_227 -2.59097 0.47155 2.1014 -0.17784 0.03602 0.24857 0.8121 -1.03653 -0.03579 -0.23154 -1.39633 -0.51145 0 0 0 0 0 1.31096 0.0957 0 2.65689 1.39886 0 -2.7348 5.36224 0.9207 6.69975
ASN_228 -4.34277 0.44061 3.01024 -0.22468 0.04076 0.37059 0.9427 -1.69875 -0.02604 -0.15423 -0.41821 -0.45104 0 0 -0.53507 0 0 0.7772 0.43671 0 2.55233 -0.59332 0 -0.93687 5.85307 1.4714 6.51463
GLY_229 -1.58715 0.23325 1.26796 -5e-05 0 0 0.71644 -0.78882 -0 -0 -1.70029 -0.3521 0 0 0 0 0 -0.14044 0 0 0 -1.42995 0 0.83697 -0.03755 1.64174 -1.33998
TRP_230 -8.43804 1.19517 2.38721 -1.47479 0.20151 0.90709 2.16598 -2.35248 -0.01557 -0.08962 -0.35724 -0.20766 0 0 0 0 0 0.05596 0.03983 0 1.65858 -0.27935 0 1.6906 -0.1229 1.5703 -1.46542
LYS_231 -6.24449 0.77424 3.30381 -0.54577 0.09531 0.30188 1.27331 -1.70974 -0 -0 -0.82695 0.00131 0 0 -0.55125 0 0 -0.03702 0.17061 3.64001 0 -0.10817 0 -1.5107 0.6256 1.0706 -0.27741
TYR_232 -7.8287 1.06287 2.89666 -0.94228 0.09915 0.64256 0.68982 -1.82313 -0 -0 -0.7216 -0.32211 0 0 0 0 0 0.07996 0.41525 0 1.84032 -0.22263 0.00205 1.2797 0.33524 0.70887 -1.80801
ASP_233 -3.45849 0.43489 4.53905 -0.10594 0.00735 0.30892 2.68228 -1.9778 -0 -0 -3.61662 -1.11536 0 0 -0.80843 0 0 -0.02076 0.00073 0 2.29584 -0.34249 0 -2.3716 -0.17425 0.52254 -3.20013
LYS_234 -3.70094 0.4247 2.24514 -0.4671 0.11852 0.31121 0.66663 -1.11374 -0 -0 -1.5499 -0.29121 0 0 -0.80843 0 0 0.03726 0.07571 3.2172 0 0.24153 0 -1.5107 0.42407 0.47488 -1.20517
GLN_235 -4.03106 0.119 4.67959 -0.74955 0.13845 0.57826 2.40248 -2.23661 -0 -0 -3.03394 -0.40412 0 0 -0.94568 0 0 -0.07105 0.13425 0 2.87792 0.23699 0 -0.18838 0.74588 0.40961 0.66205
VAL_236 -4.62387 0.5893 2.21263 -0.36548 0.29614 0.087 1.07621 -1.69217 -0 -0 -1.46007 0.001 0 0 -0.94568 0 0 0.05558 0.03686 1.43981 0 -0.16671 0 1.9342 -0.09453 0.40135 -1.21846
VAL_237 -7.22584 0.96856 3.36452 -0.35252 0.20366 0.08273 3.51331 -2.72745 -0 -0 -2.01966 0.18652 0 0 0 0 0 -0.00208 0.0001 1.02873 0 0.41136 0 1.9342 -0.38804 0.50583 -0.51606
LYS_238 -2.09901 0.21021 1.21424 -0.42474 0.0696 0.22967 0.45907 -0.74569 -0 -0 0.46296 0.09147 0 0 0 0 0 -0.1611 0.01134 1.34709 0 -0.02943 0 -1.5107 -0.19195 0.45652 -0.61045
THR_239 -3.91315 0.42881 3.78787 -0.12828 0.07931 0.07729 1.34783 -1.83134 -0 -0 -0.78634 -1.35271 0 0 0 -0.32509 0 -0.00945 0.00313 0.03949 0 -0.29146 2.44918 -1.0874 -0.37353 0.56611 -1.31972
GLU_240 -3.03732 0.27458 2.64311 -0.23543 0.05437 0.38642 1.16422 -1.45807 -0 -0 -0.56198 -0.45943 0 0 0 0 0 -0.09155 0.02594 0 2.68722 0.03852 0 -2.7348 -0.32946 0.62877 -1.00489
ASP_241 -3.20056 0.46177 3.29922 -0.10326 0.0013 0.31521 0.85482 -1.51604 -0.00709 -0.02977 -0.76814 -0.31898 0 0 0 -0.32509 0 -0.03264 0.0054 0 1.98172 -0.26656 0 -2.3716 -0.12592 0.43037 -1.71584
TRP_242 -5.99 0.77799 3.42623 -1.29259 0.07254 1.02902 2.11031 -2.2324 -0.00709 -0.02977 -3.22438 -0.42151 0 0 0 -0.52288 0 0.06579 0.22367 0 1.34236 -0.47941 0 1.6906 0.12663 0.58957 -2.74532
VAL_243 -5.18324 0.76865 1.90172 -0.33736 0.4748 0.07444 0.23022 -1.50469 -0 -0 -0.41566 -0.65361 0 0 0 0 0 -0.06507 0.05176 1.25526 0 -0.66405 0 1.9342 0.09333 0.54926 -1.49002
ASP_244 -3.70291 0.06834 5.11062 -0.10797 0.00711 0.30747 2.67805 -2.27968 -0 -0 -4.14068 -0.47631 0 0 0 -0.52288 0 -0.06005 0.00628 0 3.96272 -0.73018 0 -2.3716 -0.29981 0.30586 -2.24563
ARG_245 -4.20225 0.37349 2.46541 -0.83165 0.24081 0.62448 0.51781 -1.27004 -0.01001 -0.0338 -0.37887 0.36269 0 0 0 0 0 -0.03919 0.01218 3.58338 0 -0.10504 0 -1.2888 -0.40546 0.29369 -0.09119
THR_246 -3.40253 0.30071 3.79803 -0.1805 0.10438 0.07032 1.99305 -1.7503 -0 -0 -1.8879 -0.38962 0 0 0 0 0 -0.07376 0.00337 0.1721 0 0.05856 2.3426 -1.0874 -0.06811 0.27645 0.27946
LYS_247 -3.20229 0.20022 1.84748 -0.4783 0.10302 0.32042 0.46623 -0.81753 -0.01001 -0.0338 -0.00599 -0.18455 0 0 0 0 0 0.03975 0.05095 2.28631 0 0.01468 0 -1.5107 0.10714 0.23912 -0.56784
GLU_248 -3.11277 0.32558 2.52644 -0.29182 0.05014 0.34774 1.02883 -1.24402 -0 -0 -0.31306 -0.31289 0 0 -0.40377 0 0 -0.02709 0.00136 0 2.7947 -0.10736 0 -2.7348 0.37367 0.2155 -0.88363
PHE_249 -4.71378 0.36816 0.42838 -0.58156 0.11394 0.27276 0.11855 -0.92974 -0 -0 -0.22378 0.04448 0 0 0 0 0 -0.0794 0.06977 0 2.57974 -0.16034 0 1.0402 0.3725 0.29057 -0.98954
ILE_250 -6.44084 0.8804 3.34681 -0.55383 0.35384 0.09007 1.72323 -2.15679 -0.03018 -0.12804 -1.58954 0.47585 0 0 0 0 0 -0.01166 0.00223 1.78482 0 -0.08775 0 0.73287 -0.04787 0.73307 -0.92332
VAL_251 -2.57572 0.39802 0.73026 -0.3136 0.2037 0.06621 0.41141 -0.83591 -0 -0 -0.31208 -0.44747 0 0 0 0 0 -0.01951 0.00032 0.10952 0 -0.47138 0 1.9342 -0.19874 0.62872 -0.69205
SER_252 -2.58764 0.16046 1.29852 -0.02561 0 0.06135 0.21472 -0.73195 -0 -0 -0.2546 -0.45384 0 0 0 0 0 -0.00864 0.00999 0.04188 0 -0.56004 0.6009 -0.77834 -0.31716 0.14492 -3.18508
GLU_253 -3.02011 0.20528 2.70945 -0.17105 0.02107 0.24434 0.51495 -1.26966 -0 -7e-05 -1.02203 -0.47397 0 0 0 0 0 0.00422 0.02246 0 3.53442 0.04317 0 -2.7348 -0.11663 0.19644 -1.31252
SER_254 -3.12074 0.22823 3.23227 -0.02555 0 0.02153 1.54995 -1.52263 -0.009 -0.09522 -1.63633 -0.16895 0 0 0 0 0 0.02813 0.00079 0.44796 0 -0.07341 0.60005 -0.77834 -0.26655 0.20782 -1.37998
ILE_255 -6.81015 0.69905 2.4695 -0.56862 0.30849 0.09995 1.03712 -2.17484 -0.01085 -0.14714 -0.41211 0.3253 0 0 0 0 0 -0.07497 0.0946 1.05773 0 -0.602 0 0.73287 -0.3857 0.37133 -3.99045
LEU_256 -6.78039 0.79507 5.22202 -0.45657 0.19748 0.07295 2.8433 -2.78151 -0 -0 -2.66277 0.38827 0 0 0 0 0 0.2097 0.03477 0.28852 0 -0.01017 0 0.18072 -0.18845 0.43938 -2.20768
LYS_257 -2.21515 0.17454 1.54655 -0.41755 0.06556 0.22418 0.46568 -0.94046 -6e-05 -0.00141 0.54137 0.09047 0 0 0 0 0 -0.14706 0.00341 1.38956 0 -0.02969 0 -1.5107 -0.24917 0.31864 -0.69129
ASN_258 -4.01287 0.41159 4.27672 -0.35748 0.1738 0.68303 2.20177 -2.02304 -0.02393 -0.07186 -0.74635 -1.60301 0 0 -0.58824 -0.87636 0 -0.0742 0.04367 0 2.57551 -0.41685 0 -0.93687 -0.56713 0.38123 -1.55088
GLY_259 -2.97506 0.25926 2.6279 -6e-05 0 0 1.12119 -1.53623 -0.00561 -0.09744 -0.96382 -0.37863 0 0 0 0 0 -0.16204 0 0 0 -1.5023 0 0.83697 -0.86349 0.25957 -3.37979
GLU_260 -4.98282 0.33684 5.34858 -0.28597 0.04524 0.3547 2.85782 -2.51368 -0 -0 -2.66392 -0.26698 0 0 -0.58824 -0.87636 0 -0.01824 0.00725 0 2.91273 0.01758 0 -2.7348 -0.57632 0.18397 -3.44261
THR_261 -4.35424 0.37311 1.84863 -0.17295 0.11147 0.06352 0.67081 -1.40919 -0.00561 -0.09744 -0.57442 -0.10503 0 0 0 0 0 0.05933 0.00142 0.06034 0 0.03918 2.30797 -1.0874 -0.3228 0.27447 -2.31882
LYS_262 -5.64958 0.5128 5.09697 -0.42236 0.07079 0.26773 2.474 -2.25168 -4e-05 -0.00073 -2.11216 -0.1397 0 0 0 0 0 -0.06268 0.02003 1.94706 0 0.32464 0 -1.5107 0.01141 0.40512 -1.0191
ARG_263 -2.09853 0.01994 2.09573 -0.47748 0.06587 0.28717 0.22281 -0.92797 -0 -0 -0.57181 0.15046 0 0 0 0 0 -0.00851 0.00421 1.79979 0 0.10355 0 -1.2888 0.52613 0.41356 0.31612
THR_264 -2.44093 0.24727 2.8526 -0.17149 0.08131 0.0597 1.04378 -1.21533 -0.00904 -0.09595 -1.67838 0.15543 0 0 0 0 0 -0.02953 0.00067 0.07168 0 0.03885 2.30427 -1.0874 0.11671 0.21491 0.45913
PHE_265 -2.86682 0.17462 1.34511 -0.88594 0.07298 0.1335 0.1516 -1.15347 -0.00023 -0.00061 0.46884 -0.51027 0 0 0 0 0 0.00676 0.13311 0 2.39708 -0.10146 0 1.0402 -0.3425 0.12418 0.18669
LYS_266 -2.72516 0.08189 1.7735 -0.42307 0.08125 0.24236 0.18212 -1.10561 -0 -0 0.15274 0.00551 0 0 0 0 0 0.05549 0.01779 1.85337 0 0.33303 0 -1.5107 -0.07954 0.12063 -0.9444
ALA_267 -2.04405 0.18143 1.05993 -0.02409 0 0 0.00421 -0.79641 -0.00023 -0.00061 -0.03519 -0.25371 0 0 0 0 0 -0.01678 0 0 0 0.03873 0 1.8394 -0.06944 0.13894 0.02212
VAL_268 -2.64063 0.23284 1.39918 -0.27066 0.16651 0.05869 0.59812 -1.00116 -0.0332 -0.30738 -0.16756 -0.34897 0 0 0 0 0 -0.06318 0.00088 0.2497 0 -0.74999 0 1.9342 -0.34359 0.19926 -1.08693
ASP_269 -2.9172 0.29166 4.23723 -0.27212 0.19074 0.93921 2.04053 -1.80874 -0.02247 -0.24871 -2.03993 -1.16396 0 0 -0.3446 0 0 -0.02256 0.00024 0 2.03408 -0.80717 0 -2.3716 -0.28875 0.44421 -2.12992
SER_270 -3.83614 0.39989 4.80724 -0.0294 0.00054 0.04765 2.1826 -2.2381 -0.02239 -0.25151 -1.32026 -0.8631 0 0 0 0 0 -0.10997 0.00036 0.13694 0 -0.3937 0.63017 -0.77834 -0.18977 0.59943 -1.22788
GLU_271 -3.63005 0.49912 4.63056 -0.21117 0.02064 0.27971 1.87339 -2.05439 -0.00153 -0.02063 -1.98947 -0.5796 0 0 -0.3446 0 0 -0.07189 0.11515 0 3.24956 -0.25599 0 -2.7348 -0.43989 0.45702 -1.20889
LYS_272 -4.95034 0.61214 6.94324 -0.50268 0.11605 0.34135 2.60256 -2.76653 -0.00881 -0.07948 -4.31663 0.43391 0 0 0 -0.81692 0 -0.0413 0.1342 1.87475 0 -0.02612 0 -1.5107 -0.61283 0.42003 -2.15411
ASP_273 -5.42466 0.89884 7.15499 -0.12243 0.02245 0.38303 3.44915 -3.20815 -0 -0 -5.31712 -0.21503 0 0 0 -0.81692 0 -0.04407 0.00543 0 2.46103 -0.37298 0 -2.3716 -0.69323 0.48979 -3.72147
TRP_274 -6.91161 0.62292 5.22351 -1.43775 0.1859 0.67153 2.36329 -2.49661 -0 -0 -1.48655 -0.22302 0 0 0 0 0 -0.02649 0.00032 0 1.87943 -0.12407 0 1.6906 -0.49026 0.40584 -0.15301
ILE_275 -6.28782 0.71295 4.51625 -0.49957 0.33304 0.1018 2.02555 -2.58275 -0.00153 -0.02063 -2.38813 -0.05988 0 0 0 0 0 -0.03979 0.00709 0.58184 0 -0.39865 0 0.73287 -0.07991 0.37881 -2.96846
ALA_276 -4.15375 0.36848 3.9778 -0.02282 0 0 1.91782 -2.23785 -0.00881 -0.07948 -1.39993 -0.36481 0 0 0 0 0 -0.05521 0 0 0 -0.4052 0 1.8394 -0.31865 0.32428 -0.61873
ILE_277 -6.48428 0.63498 5.07563 -0.64904 0.39885 0.14277 2.33579 -2.69265 -0.00458 -0.01664 -1.34239 0.32324 0 0 0 0 0 -0.02092 0.03132 0.5732 0 -0.42733 0 0.73287 -0.30263 0.41529 -1.27651
LYS_278 -6.55967 0.28274 8.60496 -0.6861 0.28312 0.38285 3.94881 -3.47645 -0.03284 -0.11443 -5.61903 0.2357 0 0 0 -1.46385 0 -0.0473 0.01125 2.09107 0 -0.11913 0 -1.5107 -0.12311 0.63627 -3.27584
THR_279 -6.2754 0.6614 6.99118 -0.20792 0.14823 0.07505 3.06877 -3.32532 -0.02731 -0.20934 -3.72648 -0.12748 0 0 0 0 0 -0.01921 8e-05 0.09561 0 0.01215 2.36638 -1.0874 -0.1177 0.49873 -1.20599
LYS_280 -4.79462 0.37812 6.82685 -0.46966 0.08324 0.34003 3.23552 -2.9557 -0.01345 -0.13944 -4.56982 0.12524 0 0 0 0 0 -0.01412 0.00911 2.13662 0 -0.01023 0 -1.5107 0.10258 0.3441 -0.89633
THR_281 -4.81714 0.22521 5.16753 -0.1951 0.11683 0.07282 2.22053 -2.47116 -0.02034 -0.15902 -2.27678 -0.46311 0 0 0 -0.60966 0 -0.02625 4e-05 0.08257 0 -0.00153 2.28858 -1.0874 0.11757 0.35804 -1.47775
GLU_282 -6.59897 0.35833 8.38583 -0.22672 0.06864 0.36776 3.49296 -3.57996 -0.02877 -0.26146 -4.04321 -0.66995 0 0 0 -0.66557 0 0.08422 0.30213 0 3.1206 -0.21286 0 -2.7348 -0.24208 0.45228 -2.63159
GLN_283 -7.10421 0.67086 6.94226 -0.27458 0.05293 0.20061 2.80437 -3.44824 -0.03013 -0.20506 -3.2241 -0.48469 0 0 0 0 0 0.00135 0.0332 0 2.70245 -0.13214 0 -0.18838 -0.39758 0.5753 -1.50577
GLU_284 -4.71547 0.33452 7.02055 -0.20563 0.02303 0.27996 3.41503 -2.98367 -0.02099 -0.21243 -4.72224 -0.5944 0 0 0 0 0 0.05467 0.01309 0 3.06456 -0.21108 0 -2.7348 -0.40003 0.52045 -2.07489
ILE_285 -8.51655 0.67069 4.50742 -0.47759 0.31943 0.09038 2.97252 -3.21219 -0 -0 -3.26364 0.14316 0 0 0 0 0 0.0492 0.01389 0.50601 0 -0.48998 0 0.73287 -0.1205 0.53868 -5.53621
GLU_286 -4.65568 0.23121 4.6204 -0.35729 0.10421 0.44018 1.97798 -2.32091 -0 -0 -1.09661 -0.62948 0 0 0 0 0 -0.05029 0.00289 0 3.25665 -0.19311 0 -2.7348 -0.09417 0.47583 -1.02299
HIS_D_287 -4.39277 0.23491 4.41367 -0.40838 0.08823 0.43265 1.40716 -2.11063 -0 -0 -1.54848 -0.50232 0 0 0 0 0 -0.0435 0.06492 0 2.85601 -0.0851 0 -0.45461 -0.21022 0.35252 0.09406
SER_288 -2.69237 0.14751 3.18471 -0.02481 0.00024 0.02424 1.06299 -1.50692 -0.02423 -0.16641 -0.65562 0.01724 0 0 0 0 0 -0.05264 0.00525 0.41843 0 0.17779 0.60391 -0.77834 0.22475 0.37999 0.3457
HIS_D_289 -8.03316 1.03675 6.48023 -0.42332 0.02111 0.55585 2.99433 -3.24477 -0.01027 -0.07068 -3.19611 -0.30944 0 0 0 -0.33074 0 -0.0548 0.00116 0 1.68308 -0.43262 0 -0.45461 0.42721 0.63899 -2.7218
LYS_290 -4.52227 0.4894 3.94209 -0.28581 0.03512 0.13275 1.92492 -2.06121 -0 -0 -2.05315 -0.27143 0 0 -0.53811 0 0 0.02192 0.06058 0.99622 0 0.04298 0 -1.5107 1.44485 0.6632 -1.48865
THR_291 -7.36256 0.97239 6.10999 -0.10873 0.06374 0.07718 3.21463 -3.0971 -0.01048 -0.07328 -3.35185 -0.61075 0 0 -0.62725 -0.36208 0 -0.00352 0.00421 0.09084 0 -0.54403 2.31359 -1.0874 0.98879 0.60262 -2.80107
VAL_292 -7.09388 0.66048 2.95807 -0.31394 0.28074 0.07182 1.94848 -2.28792 -0.01135 -0.06188 -1.13485 -0.08322 0 0 0 0 0 -0.00657 0.00039 0.07035 0 -0.29353 0 1.9342 -0.27773 0.48834 -3.152
GLY_293 -4.85476 0.44948 5.05558 -5e-05 0 0 2.71943 -2.50716 -0.00526 -0.0246 -2.75101 -0.43042 0 0 -0.57629 0 0 -0.08806 0 0 0 0.28924 0 0.83697 0.47149 0.2026 -1.21283
THR_294 -7.57454 0.64373 7.52303 -0.20609 0.16966 0.07557 3.44704 -3.44583 -1e-05 -3e-05 -2.3357 -0.08127 0 0 -0.62725 -0.36208 0 -0.0275 0.03798 0.07186 0 -0.00974 2.2874 -1.0874 0.57394 0.29101 -0.63621
TYR_295 -9.20027 0.90417 5.75446 -0.64956 0.01819 0.14956 3.0193 -3.15933 -0.00724 -0.07446 -2.7477 -0.33312 0 0 0 -0.60489 0 0.00487 0.00595 0 1.80204 -0.49214 0.18726 1.2797 0.18114 1.03579 -2.92627
ILE_296 -8.54662 0.80126 4.11166 -0.50322 0.343 0.0978 2.9364 -2.81508 -0 -0 -3.12174 0.04008 0 0 0 0 0 -0.03127 0.0004 0.63251 0 -0.49822 0 0.73287 0.16181 1.202 -4.45635
TYR_297 -9.37459 1.1777 5.91009 -0.9724 0.10169 0.38281 2.97732 -3.3397 -0.01135 -0.06188 -2.28293 -0.26668 0 0 -0.68145 -0.57289 0 -0.00377 0.12226 0 1.72909 -0.47994 0.01802 1.2797 0.13832 0.62961 -3.58098
GLU_298 -6.03994 0.73687 6.25887 -0.34713 0.07514 0.42742 2.3066 -2.86771 -0.01312 -0.12657 -2.71995 -0.62445 0 0 0 -0.33074 0 -0.05733 0.04655 0 3.64068 -0.29598 0 -2.7348 -0.19549 0.6301 -2.23098
THR_299 -5.67954 0.24173 4.38059 -0.19574 0.14134 0.0701 1.96861 -2.32329 -0.00031 -0.00121 -1.50056 -0.11237 0 0 0 0 0 0.58009 0.06672 0.12072 0 -0.04058 2.26504 -1.0874 0.24932 0.72626 -0.13046
LEU_300 -7.7806 0.87847 3.08123 -0.48855 0.2552 0.11718 2.29762 -2.29171 -0.02311 -0.14871 -1.28683 0.19461 0 0 0 0 0 0.01457 0.16189 0.22728 0 -0.25357 0 0.18072 0.44121 0.82972 -3.59336
LEU_301 -7.59389 1.37394 2.92394 -0.56427 0.34862 0.16919 1.8066 -2.20954 -0 -0 -0.7813 -0.04921 0 0 -0.41766 0 0 -0.07615 0.11646 3.08908 0 -0.05869 0 0.18072 -0.2591 0.77555 -1.2257
GLN_302 -6.836 0.70164 6.01958 -0.69862 0.1408 0.80395 2.02403 -2.85381 -0 -0 -2.79676 -0.6768 0 0 -0.68145 0 0 0.01428 0.07002 0 2.23594 -0.19749 0 -0.18838 -0.46576 0.64154 -2.74328
ASN_303 -7.64411 1.35596 6.28787 -0.23287 0.01644 0.34476 2.81152 -3.10894 -0.01877 -0.12879 -0.25857 -0.56347 0 0 -1.18868 0 0 0.14431 0.02596 0 3.16668 0.16694 0 -0.93687 -0.14863 1.21015 1.30089
PRO_304 -3.19417 0.48067 1.39156 -0.07012 0 0.04305 0.27187 -0.66173 -0 -0 0.30232 0.55579 0 0 0 0 0 -0.16203 0.0747 0.36434 0 -0.67609 0 -2.4119 0.16004 1.16307 -2.36863
LYS_305 -4.50198 0.29043 4.40113 -0.32644 0.04437 0.20144 2.13331 -1.94969 -0 -0 -1.57973 -0.34284 0 0 -1.18868 0 0 0.02328 0.0029 1.79755 0 0.13136 0 -1.5107 1.01155 0.37127 -0.99147
GLN_306 -6.1939 0.70418 5.91832 -0.63714 0.21826 1.02373 2.28189 -2.81561 -0.02561 -0.20772 -1.58945 -2.19411 0 0 -0.41766 0 0 -0.05453 0.06074 0 4.47934 -0.22369 0 -0.18838 0.84428 0.48082 1.46377
LYS_307 -3.49851 0.19356 3.40381 -0.3808 0.05498 0.17782 1.09809 -1.54833 -0.02088 -0.16497 -0.59503 0.14448 0 0 0 0 0 -0.05542 0.0176 2.09604 0 -0.05614 0 -1.5107 -0.46604 0.50128 -0.60917
ILE_308 -6.30083 0.59417 4.15902 -0.6561 0.43624 0.14565 2.12667 -2.2618 -0 -0 -1.08344 0.32991 0 0 0 0 0 -0.01837 0.00538 0.59266 0 -0.50167 0 0.73287 -0.25062 0.45539 -1.49486
LYS_309 -6.99913 0.77075 5.42983 -0.52486 0.29514 0.32311 2.34466 -2.72586 -0.02725 -0.11935 -0.44851 0.10991 0 0 0 0 0 0.11145 0.13287 2.29663 0 -0.04238 0 -1.5107 -0.22123 0.80813 0.00322
GLY_310 -3.31127 0.26943 4.21342 -5e-05 0 0 1.97918 -2.10567 -0 -0 -2.18053 -0.39114 0 0 0 0 0 -0.00748 0 0 0 -0.06156 0 0.83697 0.51515 0.66991 0.42635
LYS_311 -3.28945 0.13203 3.66656 -0.31055 0.02479 0.14172 1.31456 -1.72044 -0.00472 -0.04274 -1.3232 0.03376 0 0 0 0 0 -0.07071 0.0146 1.68821 0 -0.07734 0 -1.5107 0.50617 0.39426 -0.4332
LEU_312 -7.27679 1.12662 2.03918 -0.55418 0.33647 0.16801 1.93877 -2.03468 -0 -0 -1.47417 -0.03319 0 0 0 0 0 -0.00398 0.02413 2.73196 0 -0.14619 0 0.18072 -0.5338 0.6823 -2.82884
VAL_313 -5.20113 1.07033 2.7362 -0.30314 0.21263 0.07125 1.7882 -1.87023 -0.01723 -0.07299 -1.66405 -0.59533 0 0 -0.41211 0 0 0.00238 0.12191 0.29591 0 -0.4444 0 1.9342 -0.08746 0.98624 -1.4488
ARG_314 -4.71929 0.52964 3.29978 -0.88963 0.29535 0.60231 1.50483 -1.64198 -0.03126 -0.13159 -1.22904 0.09926 0 0 -0.41211 -0.60489 0 0.06143 0.1512 1.73467 0 -0.10007 0 -1.2888 0.17422 1.10955 -1.4864
THR_315 -1.73045 0.09534 1.0712 -0.17627 0.07625 0.06544 0.07456 -0.68741 -0.03148 -0.1223 0.10684 -0.31745 0 0 0 0 0 -0.05404 0.01215 0.09842 0 0.03358 2.33049 -1.0874 0.05655 0.70783 0.52184
ILE_316 -6.3005 0.72797 -0.47438 -0.60472 0.4003 0.11013 0.23549 -1.09471 -0.01059 -0.05284 0.10987 0.26243 0 0 0 0 0 -0.05928 0.02051 0.99879 0 -0.78724 0 0.73287 -0.17492 0.4176 -5.54321
GLU_317 -4.77924 0.357 5.3738 -0.21685 0.06284 0.32527 3.34738 -2.53804 -0.02568 -0.12396 -4.29201 -0.3829 0 0 0 -0.82945 0 -0.01168 0.04933 0 3.08627 -0.03292 0 -2.7348 -0.28558 0.5533 -3.09793
ARG_318 -8.80915 0.93239 7.0556 -0.81863 0.21223 0.57223 2.89315 -3.33372 -0 -0 -2.67683 0.32892 0 0 -0.68286 0 0 -0.06814 0.0509 2.10495 0 -0.24704 0 -1.2888 0.18459 0.46406 -3.12616
LYS_319 -5.06247 0.47886 7.6993 -0.48471 0.16305 0.3159 3.27265 -3.05888 -0 -0 -5.76186 -0.25634 0 0 0 -0.66557 0 -0.05303 0.04269 2.29638 0 -0.06116 0 -1.5107 -0.03791 0.39627 -2.28753
PHE_320 -8.04859 0.92679 3.69726 -0.56656 0.02715 0.26917 2.64663 -2.57313 -0 -0 -1.92154 0.0798 0 0 0 0 0 0.07131 0.1058 0 2.4248 -0.02718 0 1.0402 -0.25556 0.53677 -1.56689
TYR_321 -9.30135 0.59687 5.59909 -0.56782 0.12613 0.26037 3.3943 -3.5114 -0.00659 -0.04061 -2.06304 -0.28398 0 0 0 0 0 0.06118 0.00379 0 2.86547 0.09759 0.00138 1.2797 -0.10302 0.4723 -1.11964
LYS_322 -7.45371 0.54538 7.64177 -0.78051 0.2717 0.52394 3.84559 -3.33404 -0 -1e-05 -4.37744 0.05153 0 0 0 -0.64057 0 -0.0001 0.12088 3.2669 0 0.0535 0 -1.5107 -0.17034 0.40545 -1.54076
GLU_323 -5.89284 0.23545 8.37537 -0.46721 0.09038 0.9292 4.18428 -3.48172 -8e-05 -0.0019 -5.51503 -0.47905 0 0 0 -1.62408 0 0.15368 0.03575 0 3.42409 -0.28867 0 -2.7348 -0.3371 0.47019 -2.92407
GLU_324 -9.78293 1.17974 10.6837 -0.37812 0.12865 0.44831 4.50715 -4.63347 -0.01347 -0.06022 -6.2572 -0.72219 0 0 -0.57629 0 0 -0.00438 0.03936 0 3.9021 -0.15823 0 -2.7348 -0.47962 0.47778 -4.4341
LEU_325 -9.05858 0.66622 4.1296 -0.69918 0.18562 0.26053 2.64969 -2.8787 -0 -0 -2.51635 0.10558 0 0 0 0 0 0.04522 0.16988 0.85137 0 -0.19209 0 0.18072 -0.18379 0.44792 -5.83633
ARG_326 -7.18365 0.41174 8.95263 -0.93285 0.12945 0.57505 3.88346 -3.78486 -0 -0 -4.88021 0.09617 0 0 0 -1.64355 0 -0.01463 0.0806 2.24777 0 -0.04671 0 -1.2888 0.00983 0.56377 -2.82481
GLN_327 -7.31525 0.39847 6.79431 -0.27079 0.01872 0.20155 3.15313 -3.39431 -0.00722 -0.09272 -3.338 -0.3817 0 0 -0.53811 0 0 0.00118 0.01755 0 3.29585 -0.10849 0 -0.18838 -0.13781 0.55893 -1.3331
ILE_328 -9.32751 0.92247 3.96094 -0.50932 0.34934 0.10503 2.93505 -3.00912 -0.02643 -0.16424 -2.63555 0.01422 0 0 0 0 0 -0.05744 0.12866 0.48278 0 -0.47664 0 0.73287 -0.07609 0.67166 -5.9793
LEU_329 -7.62496 0.48841 3.11225 -0.46908 0.32171 0.12141 2.32921 -2.44344 -0 -0 -2.04901 0.17216 0 0 0 0 0 0.12361 0.02176 0.31983 0 -0.3119 0 0.18072 -0.10655 1.24756 -4.56633
GLU_330 -5.46677 0.2983 7.30357 -0.21424 0.02778 0.30273 2.93522 -3.08359 -0.00714 -0.09082 -3.11248 -0.63372 0 0 0 -0.66005 0 0.01903 0.01383 0 3.07145 -0.24784 0 -2.7348 -0.43818 0.89564 -1.82209
LYS_331 -8.44823 0.62206 8.3272 -0.50659 0.17862 0.2948 4.02863 -3.77344 -0.02919 -0.0946 -3.30436 0.1563 0 0 0 0 0 0.01078 0.18909 2.21556 0 -0.05698 0 -1.5107 -0.44487 0.4358 -1.71013
GLN_332 -10.7889 1.15589 9.42935 -0.6508 0.08874 0.69839 5.33561 -4.66732 -0.035 -0.2354 -6.04718 -0.35294 0 0 -2.69074 -0.93518 0 0.39626 0.01496 0 3.03211 -0.23966 0 -0.18838 -0.36326 0.84918 -6.19427
LYS_333 -6.08233 0.7275 7.62922 -0.28653 0.01982 0.11376 3.71687 -3.27696 -0.00302 -0.03428 -5.24596 -0.00056 0 0 0 0 0 -0.00021 0.06499 1.73831 0 0.01747 0 -1.5107 -0.38117 0.94323 -1.85055
GLU_334 -4.30651 0.2805 5.38117 -0.21593 0.01926 0.28761 2.22029 -2.36197 -0.0109 -0.0325 -1.81854 -0.58547 0 0 0 0 0 -0.08978 0.03236 0 3.19178 -0.34785 0 -2.7348 -0.54559 0.65229 -0.98456
PHE_335 -9.39786 0.98991 5.08924 -0.64819 0.21432 0.38265 1.806 -3.3987 -0.01313 -0.09355 -1.45156 -0.23938 0 0 0 0 0 -0.07647 0.47985 0 3.17853 -0.06576 0 1.0402 -0.59135 0.6512 -2.14405
HIS_336 -3.06636 0.19534 3.95837 -0.45731 0.02913 0.57031 1.53209 -1.91122 -0 -0 -1.54082 -0.43466 0 0 0 0 0 -0.02266 0.00302 0 1.62243 -0.415 0 -0.45461 -0.35702 0.51078 -0.23818
GLN_337 -9.21425 1.07283 8.64049 -0.74726 0.1051 0.4861 3.66402 -3.86975 -0.00499 -0.03186 -3.12765 -0.59501 0 0 -2.0875 -0.93518 0 -0.08672 0.34452 0 5.08356 0.12014 0 -0.18838 -0.33362 0.54413 -1.16128
GLU_338 -3.63797 0.12513 5.12338 -0.45679 0.22323 1.43734 2.36515 -2.11882 -0.04191 -0.25991 -2.6933 -2.98078 0 0 0 -0.84312 0 -0.05688 0.01804 0 4.00934 -0.29499 0 -2.7348 -0.51549 0.54799 -2.78515
LEU_339 -8.03607 1.45028 1.68061 -0.55894 0.28142 0.17052 1.36971 -1.86411 -0.0261 -0.1287 -0.59247 0.12533 0 0 -1.17096 0 0 0.11182 0.13539 0.54084 0 -0.04461 0 0.18072 -0.14189 0.55751 -5.95967
GLN_340 -4.8564 0.51242 4.76717 -0.49096 0.16877 0.47302 1.78638 -2.08683 -0.00302 -0.03428 -1.37858 -0.40816 0 0 0 0 0 -0.04705 0.028 0 4.21731 -0.01953 0 -0.18838 0.35531 0.82893 3.62414
SER_341 -3.55144 0.39416 4.20201 -0.02975 0 0.05106 2.33015 -1.87786 -0 -0 -1.86509 -0.9806 0 0 -0.62745 0 0 0.02068 0.00041 0.99837 0 -0.03031 0.62762 -0.77834 -0.0956 0.60034 -0.61163
ASP_342 -3.24255 0.29705 5.18224 -0.10771 0.0078 0.32897 2.77523 -2.26644 -0 -0 -3.91827 -0.43282 0 0 0 0 0 -0.01462 0.04282 0 1.78716 -0.00557 0 -2.3716 -0.50294 0.29317 -2.14809
ASP_343 -4.97582 0.51031 5.36805 -0.11459 0.00846 0.35127 2.29343 -2.60087 -9e-05 -0.00214 -1.6983 -0.38578 0 0 -0.62745 0 0 -0.07112 0.00052 0 1.77642 -0.02223 0 -2.3716 -0.43957 0.38322 -2.61789
LEU_344 -8.71005 1.36613 3.11692 -0.68156 0.27279 0.21942 2.50916 -2.70782 -0 -0 -2.41675 0.14752 0 0 0 0 0 0.06595 0.00484 0.75697 0 -0.19299 0 0.18072 -0.17947 0.62452 -5.62369
TYR_345 -8.36018 0.74479 4.82765 -0.96322 0.05642 0.35286 2.58732 -2.87299 -0 -0 -1.50444 -0.30436 0 0 0 0 0 0.01952 0.03051 0 1.77544 -0.34725 0.01948 1.2797 0.12664 0.53845 -1.99365
ASN_346 -5.96288 0.28001 6.48405 -0.17978 0.03128 0.27181 2.47107 -3.12476 -0.02433 -0.14426 -2.33625 -0.2999 0 0 0 0 0 -0.014 9e-05 0 1.4128 0.38796 0 -0.93687 0.11616 0.34319 -1.22462
ASP_347 -6.0501 0.40455 7.7234 -0.10757 0.00808 0.32716 3.34864 -3.4745 -0.01629 -0.12516 -3.36019 -0.2697 0 0 0 0 0 0.02048 0.00757 0 1.76386 0.13245 0 -2.3716 -0.09376 0.32604 -1.80663
CYS_348 -7.60949 0.53314 4.92811 -0.04339 0 0.01462 3.14375 -2.72658 -0 -0 -2.91504 -0.04518 0 0 0 0 0 0.05403 0.00317 0.2741 0 0.26613 0 3.6196 -0.00323 0.35773 -0.14855
ILE_349 -8.02402 1.01116 4.6064 -0.67939 0.60864 0.1538 2.91869 -2.86644 -0 -0 -2.57313 0.30714 0 0 0 0 0 -0.06885 0.01023 0.57122 0 -0.43488 0 0.73287 0.11498 0.49165 -3.11992
ARG_350 -8.01477 0.38845 8.91719 -0.59983 0.12743 0.35649 3.57657 -4.07097 -0.02423 -0.14212 -4.05429 0.25292 0 0 0 0 0 -0.02842 0.21382 1.91708 0 -0.14225 0 -1.2888 -0.22951 0.56949 -2.27576
GLU_351 -6.76656 0.54938 8.78469 -0.40276 0.04041 0.78943 3.40647 -3.66377 -0.01629 -0.12516 -4.64807 -0.44096 0 0 0 -1.58365 0 -0.03203 0.05298 0 3.5706 -0.21357 0 -2.7348 -0.40731 0.57437 -3.2666
LEU_352 -8.42149 0.78507 4.41049 -0.48843 0.17942 0.11822 2.46859 -2.70718 -0.01715 -0.1447 -1.88935 0.23755 0 0 -0.68286 0 0 -0.0578 0.06586 0.2814 0 -0.29258 0 0.18072 -0.37624 0.60979 -5.74068
TYR_353 -8.67752 1.02808 5.40922 -0.66225 0.11923 0.35577 1.90529 -2.92946 -0 -0 -1.19547 -0.26941 0 0 0 0 0 -0.04873 0.13555 0 2.42259 -0.22918 0.00034 1.2797 -0.45192 0.64798 -1.1602
ARG_354 -4.34766 0.34128 4.75332 -0.66462 0.13916 0.49027 1.80739 -2.15801 -0.00349 -0.05644 -1.36604 -0.10501 0 0 0 -0.53141 0 -0.10155 0.10526 2.20897 0 -0.1557 0 -1.2888 -0.40484 0.49434 -0.84359
ASN_355 -4.78148 0.83869 4.17803 -0.17504 0.027 0.26092 1.6599 -1.99514 -0.00033 -0.00186 -0.65956 -0.57254 0 0 0 -1.0341 0 0.00165 0.08879 0 2.57148 -0.17161 0 -0.93687 -0.14657 0.58334 -0.26528
ASN_356 -5.71549 0.87515 5.40153 -0.19493 0.00232 0.26782 3.15942 -2.5809 -0 -0 -1.91726 -0.8333 0 0 -1.2385 -1.0341 0 0.15008 0.02919 0 2.8597 0.40648 0 -0.93687 0.61005 0.89142 0.2018
GLU_357 -4.287 0.30687 4.55734 -0.3282 0.04936 0.3731 2.02855 -2.10489 -0 -0 -1.88097 -0.56707 0 0 0 -0.67766 0 -0.04505 0.14128 0 3.4895 -0.24288 0 -2.7348 0.32187 0.54152 -1.05911
VAL_358 -6.29822 0.31857 4.40821 -0.31454 0.21081 0.07154 2.77393 -2.57708 -0 -0 -2.22987 -0.20897 0 0 -1.2385 0 0 -0.03951 1e-05 0.13871 0 -0.26038 0 1.9342 -0.38366 0.22111 -3.47367
HIS_359 -7.09299 0.51894 6.58038 -0.6401 0.00755 0.65155 2.22646 -3.20668 -0 -0 -0.75127 -0.30935 0 0 0 0 0 0.00461 0.00543 0 1.53373 -0.21913 0 -0.45461 -0.00355 0.24782 -0.90121
GLN_360 -6.07236 0.35536 6.18614 -0.65535 0.09698 0.67986 2.61586 -2.96721 -0.00228 -0.06648 -2.4822 -0.30617 0 0 0 0 0 0.04022 0.01911 0 2.88815 -0.18713 0 -0.18838 -0.07302 0.21997 0.10108
LEU_361 -7.84895 0.64833 6.73587 -0.47531 0.20869 0.11004 2.8431 -3.36171 -0 -0 -2.5779 0.20726 0 0 0 0 0 0.05248 0.08672 0.3367 0 -0.28179 0 0.18072 -0.31987 0.27314 -3.1825
THR_362 -5.08109 0.28926 6.00484 -0.20296 0.12129 0.07362 3.08185 -2.80273 -0.00745 -0.03757 -3.49917 -0.09225 0 0 0 0 0 -0.00249 0.00461 0.08251 0 -0.01468 2.31099 -1.0874 -0.1218 0.27994 -0.70071
LEU_363 -4.99449 0.29411 4.31334 -0.47718 0.15707 0.11249 1.68537 -2.28376 -0 -0 -0.67342 0.22423 0 0 0 0 0 0.00339 0.00814 0.30431 0 -0.28412 0 0.18072 -0.13948 0.32376 -1.24553
ARG_364 -3.81272 0.18779 4.06588 -0.44968 0.05606 0.22923 1.41232 -1.83458 -0.00228 -0.06648 -1.01817 0.39113 0 0 0 0 0 -0.04161 0.17264 2.05437 0 -0.06912 0 -1.2888 -0.2908 0.35711 0.05229
LYS_365 -4.13748 0.32691 6.49862 -0.31071 0.03342 0.14937 2.88518 -2.56542 -0 -0 -5.37346 -0.01704 0 0 0 -0.79894 0 -0.03971 0.10662 1.98946 0 -0.10663 0 -1.5107 -0.10311 0.41173 -2.56187
LYS_366 -3.24953 0.12577 3.77362 -0.40592 0.076 0.20362 1.35916 -1.68468 -0.03393 -0.17799 -0.98759 0.13124 0 0 0 0 0 0.14468 0.04312 1.85509 0 0.05788 0 -1.5107 -0.07269 0.41026 0.05741
ASP_367 -3.826 0.37338 5.23432 -0.23325 0.12811 0.74772 2.62339 -2.24761 -0 -0 -2.14362 -1.40902 0 0 -0.66715 0 0 -0.02157 0.00106 0 2.05564 -0.79699 0 -2.3716 -0.28301 0.42023 -2.41598
PHE_368 -3.12259 0.15766 2.4102 -0.99403 0.15654 0.41303 0.92898 -1.45154 -0 -0 0.28317 -0.46618 0 0 0 0 0 -0.13306 0.02183 0 2.26831 0.37358 0 1.0402 -0.13277 0.38914 2.14245
VAL_369 -3.74806 0.43144 2.68357 -0.3205 0.29876 0.07435 1.18641 -1.58668 -0 -0 -1.38761 -0.3983 0 0 -0.66715 0 0 0.04255 0.00616 0.39257 0 -0.14811 0 1.9342 -0.05196 0.37222 -0.88614
HIS_D_370 -3.99833 0.15339 4.54803 -0.38712 0.13653 0.39428 2.01785 -2.05365 -0.02652 -0.14197 -2.11997 -0.38323 0 0 0 -0.7781 0 0.00197 0.00075 0 3.1957 -0.03109 0 -0.45461 -0.29135 0.434 0.21657
LEU_371 -3.62423 0.40287 2.28938 -0.47026 0.20452 0.08177 1.12283 -1.20079 -0 -0 -0.08584 0.2136 0 0 0 0 0 -0.00356 0.00357 0.384 0 -0.3362 0 0.18072 -0.26017 0.47487 -0.62292
PHE_372 -3.30576 0.33803 1.33875 -1.01645 0.20617 0.43411 0.35042 -0.93506 -0 -0 0.66163 -0.36379 0 0 0 0 0 -0.17162 0.02661 0 2.25927 0.41538 0 1.0402 0.04455 0.51616 1.83858
MET_373 -4.12932 0.59638 1.9224 -0.23933 0.04515 0.1018 0.55979 -1.12216 -0 -0 0.16126 -0.26051 0 0 0 0 0 -0.04414 0.13352 2.38837 0 -0.06751 0 0.60916 -0.05572 0.35449 0.95364
GLU_374 -4.1246 0.33963 4.83966 -0.29917 0.06384 0.35223 1.99398 -2.1326 -0.00736 -0.08833 -2.01072 -0.2895 0 0 0 -0.7781 0 0.0193 0.00194 0 2.78123 -0.04116 0 -2.7348 -0.52306 0.26853 -2.36906
ASP_375 -1.81506 0.10176 2.30471 -0.19144 0.03728 0.61408 0.60932 -1.03475 -0.00736 -0.08833 0.63742 -1.27928 0 0 0 0 0 0.07956 0.07127 0 2.07614 -0.84318 0 -2.3716 -0.48775 0.43277 -1.15445
ILE_376 -3.28041 0.17928 2.42762 -0.6186 0.42425 0.11331 0.50242 -1.38646 -0 -0 -0.07247 0.58813 0 0 0 0 0 -0.07378 0.00703 0.94029 0 -0.4372 0 0.73287 -0.4286 0.54498 0.16266
ILE_377 -3.17795 0.31503 1.84603 -0.4679 0.32018 0.09301 0.8055 -1.21003 -0 -0 -0.8773 0.33282 0 0 -0.68943 0 0 0.12285 0.00742 0.47428 0 -0.47034 0 0.73287 -0.53071 0.40738 -1.96628
PHE_378 -4.69643 0.40327 1.59261 -0.77752 0.13422 0.13077 0.65663 -1.39603 -0 -0 0.94558 -0.58495 0 0 0 0 0 -0.08409 0.12301 0 2.82631 -0.17418 0 1.0402 -0.21882 0.54378 0.46436
TYR_379 -4.44344 0.54787 2.80875 -1.12195 0.36801 0.61157 0.66431 -1.64524 -0 -0 -0.40044 -0.61471 0 0 0 0 0 0.13263 0.01435 0 2.03529 -0.33141 0 1.2797 0.45663 1.36835 1.73026
GLN_380 -6.08062 0.76852 3.72291 -0.29202 0.0729 0.28351 1.88241 -2.08451 -0 -0 -1.50966 -0.07039 0 0 -1.13405 0 0 -0.0187 0.30215 0 2.5758 0.42642 0 -0.18838 0.80527 1.45146 0.91303
ARG_381 -3.59713 0.51065 3.50202 -0.89531 0.21326 0.63721 0.69996 -1.44217 -0 -0 -0.87882 -0.01508 0 0 -0.44462 0 0 0.02959 0.02061 1.85675 0 -0.24353 0 -1.2888 0.29895 1.11916 0.08269
PRO_382 -2.42028 0.44252 2.16353 -0.1905 0.00294 0.13481 0.8677 -0.84139 -0 -0 -0.47435 0.14944 0 0 0 0 0 0.078 0.00076 0.40589 0 -0.9688 0 -2.4119 -0.08297 0.7664 -2.37822
LEU_383 -4.24235 0.89169 1.02286 -0.48326 0.29535 0.09861 0.03262 -1.05439 -0 -0 0.36829 0.37995 0 0 0 0 0 0.00073 0.07972 0.85406 0 -0.08143 0 0.18072 -0.24797 0.86367 -1.04116
ARG_384 -3.32525 0.60271 2.94945 -1.0631 0.27157 0.95665 0.79168 -1.30149 -0.00424 -0.06004 -0.02111 -0.05435 0 0 0 0 0 -0.07289 0.15228 3.13982 0 -0.18593 0 -1.2888 -0.27328 1.27194 2.4856
SER_385 -3.36567 0.38126 2.75248 -0.0287 0 0.06508 1.04844 -1.36829 -0.00702 -0.09208 -1.63429 -0.51218 0 0 0 0 0 -0.02739 0.03467 0.15985 0 -0.46277 0.60591 -0.77834 -0.30337 0.67838 -2.85403
GLN_386 -3.6649 0.16636 4.00177 -0.5958 0.06343 0.57908 1.78827 -1.83173 -0.02135 -0.23389 -1.43705 -0.54313 0 0 0 0 0 -0.01381 0.05968 0 2.29864 0.12119 0 -0.18838 0.10877 0.47671 1.13386
LYS_387 -3.64551 0.76337 3.15854 -0.41133 0.05613 0.21803 1.78203 -1.64313 -0.01202 -0.05679 -1.51934 0.10842 0 0 0 0 0 -0.06974 0.0163 1.44346 0 -0.02771 0 -1.5107 0.11685 0.42578 -0.80737
SER_388 -1.54873 0.17251 2.16039 -0.02947 0.00027 0.04846 0.71304 -0.99662 -0.00223 -0.02552 0.21774 -0.99818 0 0 0 0 0 -0.08389 0.00642 0.15588 0 -0.31451 0.62369 -0.77834 -0.57626 0.13668 -1.11868
SER_389 -2.52672 0.4417 2.49047 -0.02975 0.02474 0.02935 1.08802 -1.28425 -0 -0 -0.68776 0.00382 0 0 0 0 0 0.22208 0.00533 0.54437 0 -0.09872 0.60069 -0.77834 -0.50967 0.37226 -0.09239
VAL_390 -5.3265 0.96089 1.25432 -0.30104 0.20569 0.05648 1.43069 -1.67289 -0.01202 -0.05679 -0.54105 -0.15645 0 0 0 0 0 -0.02734 0.13777 0.05699 0 -0.46666 0 1.9342 -0.24454 0.97541 -1.79282
SER_391 -2.92404 0.18539 2.6616 -0.02895 0 0.06473 1.26161 -1.36569 -0.02786 -0.23563 -0.69066 -0.55302 0 0 -0.54745 0 0 -0.03601 0.02904 0.12624 0 -0.50554 0.64508 -0.77834 -0.2624 0.85881 -2.12308
ASN_392 -3.41073 0.21779 2.3762 -0.19934 0.01367 0.3207 1.18794 -1.36161 -0.01278 -0.10353 -0.41479 -0.77289 0 0 -0.61842 0 0 -0.00354 0.03818 0 2.41666 -0.50001 0 -0.93687 0.23137 0.34801 -1.18399
CYS_393 -6.5584 0.64852 4.29425 -0.06584 6e-05 0.04349 2.55161 -2.19248 -0.01114 -0.07845 -2.86938 -0.15055 0 0 0 0 0 -0.03549 0.01073 0.52503 0 0.11786 0 3.6196 0.17382 0.35985 0.38308
THR_394 -3.49486 0.17517 2.21683 -0.12722 0.05695 0.06311 0.71563 -1.30581 -0.00373 -0.03771 -0.0322 -1.13513 0 0 0 0 0 -0.00597 0.15482 0.04892 0 0.02766 2.28731 -1.0874 -0.29422 0.5031 -1.27475
LEU_395 -7.90539 1.23592 1.67394 -0.66242 0.18077 0.2183 1.66678 -1.82439 -0.00237 -0.04034 0.00863 0.18421 0 0 -0.91124 0 0 0.05084 0.34057 0.63824 0 -0.10551 0 0.18072 0.47853 0.55026 -4.04394
GLU_396 -6.15371 0.67388 6.46882 -0.24079 0.12074 0.40139 2.35354 -2.84818 -0 -0 -2.86531 -0.47586 0 0 0 -0.76359 0 -0.07339 0.20816 0 2.82976 0.47688 0 -2.7348 1.2417 0.94188 -0.43887
PHE_397 -10.001 1.24954 3.95073 -0.5254 0.22306 0.27804 3.14384 -2.93646 -0.01278 -0.10353 -1.66196 -0.32594 0 0 0 0 0 -0.05356 0.01496 0 3.52431 -0.22119 0 1.0402 0.50075 1.06356 -0.85283
ARG_398 -4.82243 0.26041 4.36178 -0.79615 0.29494 0.61912 1.48396 -2.11763 -4e-05 -0.00013 -1.49607 -0.08446 0 0 -0.61842 0 0 -0.02873 0.10608 3.38247 0 -0.17664 0 -1.2888 -0.09177 0.54522 -0.4673
LYS_399 -5.17275 0.51784 5.17642 -0.37037 0.05419 0.16633 2.10876 -1.93973 -0.01243 -0.10679 -2.34379 0.16657 0 0 -0.87707 -0.53652 0 0.20425 0.06442 2.14688 0 0.08493 0 -1.5107 0.09986 0.47838 -1.60132
TYR_400 -2.97124 0.11833 2.49277 -0.87756 0.06295 0.1943 0.48194 -1.34536 -0.00127 -0.0298 0.15337 -0.52064 0 0 0 0 0 -0.03438 0.15329 0 2.21626 -0.17927 0.0001 1.2797 0.06937 0.46095 1.7238
LYS_401 -3.33412 0.13899 2.4241 -0.36556 0.03867 0.17515 0.47779 -1.25157 -0 -0 -0.2017 0.03917 0 0 0 0 0 -0.04467 0.02523 1.79636 0 0.12981 0 -1.5107 0.11182 0.17969 -1.17152
GLY_402 -3.27936 0.17921 3.46314 -0.00025 0 0 1.96748 -1.83919 -0 -0 -1.86689 -0.19154 0 0 0 0 0 -0.09331 0 0 0 -0.35331 0 0.83697 -0.03985 0.16977 -1.04715
GLU_403 -2.17088 0.16592 2.82781 -0.53907 0.23555 1.49403 0.69205 -1.20884 -0 -0 -0.36954 -3.09041 0 0 0 0 0 -0.05342 0.00061 0 3.44808 -0.2405 0 -2.7348 -0.35094 0.24631 -1.64804
ASN_404 -3.49058 0.38836 3.57907 -0.1855 0.02517 0.30496 1.57091 -1.68126 -0 -0 -0.3453 -0.43202 0 0 0 -1.83655 0 -0.03325 0.07428 0 2.06704 -0.45131 0 -0.93687 -0.73519 0.31596 -1.80208
GLY_405 -2.32429 0.15251 2.56248 -6e-05 0 0 1.05551 -1.25136 -0 -0 -0.80095 -0.4165 0 0 0 0 0 -0.18876 0 0 0 -1.45507 0 0.83697 -0.94937 0.30724 -2.47165
ALA_406 -3.59885 0.4507 2.99117 -0.02685 0.00125 0 1.72834 -1.80879 -0 -0 -0.86657 -0.26444 0 0 0 0 0 -0.10073 0 0 0 0.04921 0 1.8394 -0.88883 0.24235 -0.25263
GLU_407 -2.48585 0.14468 3.06974 -0.17635 0.02097 0.23828 1.39574 -1.18058 -0.02174 -0.1578 -1.83316 -0.32536 0 0 0 -0.53652 0 -0.01678 0.04097 0 3.12722 0.26941 0 -2.7348 -0.00956 0.23227 -0.9392
HIS_408 -4.81255 0.15427 4.75809 -0.44516 0.00524 0.24137 2.22987 -2.1239 -0.02174 -0.1578 -1.13408 -0.85822 0 0 -0.91124 0 0 -0.0233 0.03026 0 1.90526 -0.49147 0 -0.45461 0.40042 0.24297 -1.46632
THR_409 -4.09128 0.18394 3.44839 -0.1698 0.09701 0.06077 1.32981 -1.78765 -0.00241 -0.04047 -0.27327 -0.11804 0 0 0 0 0 0.11642 0.01146 0.08543 0 0.05782 2.32954 -1.0874 -0.14852 0.36144 0.3632
GLN_410 -5.60438 0.78638 4.10635 -0.44756 0.13134 0.43703 1.22078 -2.14563 -0.01243 -0.10679 -0.93944 -0.67403 0 0 -0.87707 0 0 -0.05443 0.11638 0 4.28639 -0.00894 0 -0.18838 0.15239 0.7261 0.90405
TYR_411 -4.04332 0.29278 3.0752 -0.86309 0.05347 0.17854 1.31901 -1.7885 -0.00678 -0.04197 0.30523 -0.39338 0 0 0 0 0 -0.07108 0.07339 0 1.98392 0.05009 0.00098 1.2797 0.11059 0.61417 2.12895
LEU_412 -5.62448 0.46834 1.20835 -0.60684 0.20184 0.16506 0.63151 -1.51032 -0.00678 -0.04197 -0.12456 0.25455 0 0 0 0 0 -0.05678 0.10619 0.55267 0 -0.36369 0 0.18072 -0.30207 0.25162 -4.61663
LYS_413 -5.63463 0.59186 5.2745 -0.32652 0.0301 0.1276 2.17019 -2.37487 -0 -0 -2.23441 0.04856 0 0 0 0 0 -0.00751 0.07986 2.29163 0 0.03245 0 -1.5107 -0.12135 0.32573 -1.23752
ALA_414 -3.92187 0.87736 1.10231 -0.02432 0 0 0.44052 -1.07256 -0.0336 -0.21183 -0.55286 -0.19987 0 0 0 0 0 0.33594 0 0 0 -0.15725 0 1.8394 -0.51224 0.3264 -1.76446
ILE_415 -8.53099 1.59672 3.55448 -0.54639 0.70397 0.1507 2.07364 -2.83241 -0.00618 -0.05989 -1.51537 -0.48907 0 0 0 0 0 0.30225 0.03755 0.29927 0 -0.11557 0 0.73287 -0.23114 0.97499 -3.90057
PRO_416 -6.55752 1.38571 2.69272 -0.13812 0.00751 0.09908 0.64544 -1.38846 -0 -0 -0.36078 0.20026 0 0 0 0 0 -0.00218 0.00399 0.20997 0 -1.02166 0 -2.4119 -0.21783 1.32989 -5.52388
LYS_417 -5.99194 0.48534 6.12084 -0.44723 0.08125 0.26243 2.43326 -2.57481 -0.01438 -0.16456 -2.76508 -0.09195 0 0 0 -0.39473 0 -0.01507 0.01592 2.1485 0 -0.06679 0 -1.5107 -0.34642 0.8922 -1.94392
SER_418 -3.82708 0.15956 3.46886 -0.02757 0.00453 0.02611 1.48821 -1.58375 -0.04269 -0.30721 -1.6842 -0.16172 0 0 -0.78488 0 0 -0.01373 0.01175 0.80923 0 -0.28388 0.61417 -0.77834 -0.27702 0.59843 -2.59121
ASN_419 -8.20378 1.47165 7.16233 -0.18279 0.08841 0.29331 3.41764 -3.42873 -0.01288 -0.10161 -2.281 -0.11443 0 0 0 0 0 0.47639 0.0106 0 2.76788 0.32464 0 -0.93687 -0.32492 1.26933 1.69516
PRO_420 -6.18565 0.96005 4.0335 -0.07247 2e-05 0.04451 1.77063 -1.64308 -0 -0 -0.9903 0.62365 0 0 0 0 0 -0.10766 0.11344 0.13418 0 -0.72572 0 -2.4119 0.44579 1.91659 -2.09444
TYR_421 -8.47738 0.77576 4.93075 -0.55173 0.07717 0.22555 2.54211 -2.68305 -0 -0 -2.00571 -0.29622 0 0 -0.73921 0 0 -0.03882 0.30411 0 2.45098 0.03696 0.00133 1.2797 0.36203 1.14183 -0.66382
TYR_422 -8.11352 0.77416 5.05853 -0.87152 0.03987 0.38128 3.33063 -2.83946 -0.02222 -0.17835 -2.79639 -0.33035 0 0 0 0 0 -0.04142 0.22738 0 2.6872 0.04704 0.0041 1.2797 -0.07015 0.58541 -0.84808
GLN_423 -8.0946 0.34963 8.67326 -0.72441 0.13599 0.7285 3.40818 -3.93461 -0.01438 -0.16456 -3.12283 -0.77393 0 0 -0.54519 -0.79178 0 0.19508 0.06809 0 3.49197 -0.1045 0 -0.18838 -0.14873 0.50912 -1.0481
GLU_424 -8.16172 0.78273 8.74948 -0.33713 0.14309 0.40048 3.98289 -3.99704 -0.00035 -0.0045 -4.84797 -0.58137 0 0 0 -1.61166 0 -0.01358 0.1455 0 3.36438 -0.16067 0 -2.7348 -0.34732 0.55303 -4.67653
PHE_425 -10.1644 1.04929 3.85827 -0.7661 0.0269 0.24314 3.10281 -3.09771 -0 -0 -2.24435 -0.06558 0 0 0 0 0 0.00046 0.28276 0 1.84427 -0.40455 0 1.0402 -0.22937 0.59784 -4.92611
ARG_426 -7.19419 0.42738 7.56528 -0.59814 0.07007 0.34443 3.29031 -3.37631 -0.02224 -0.16318 -4.0218 0.41285 0 0 0 -0.79178 0 0.02592 0.16396 2.4205 0 -0.12824 0 -1.2888 -0.22297 0.63248 -2.45447
LEU_427 -8.87145 0.8333 4.33898 -0.46831 0.19554 0.10521 3.32446 -3.06505 -0.01567 -0.14386 -2.09604 0.2213 0 0 0 0 0 0.00706 0.01224 0.41561 0 -0.25879 0 0.18072 -0.3427 0.68354 -4.94392
TRP_428 -13.4662 1.83828 5.83462 -0.9435 0.06809 0.32864 3.32792 -3.93711 -0.00298 -0.04082 -2.91371 -0.37067 0 0 0 -0.90578 0 -0.02 0.00699 0 1.96282 -0.05063 0 1.6906 -0.20234 0.57668 -7.21914
GLN_429 -5.74334 0.25766 5.43886 -0.38556 0.06738 0.24265 2.2541 -2.60775 -0 -0 -1.41165 -0.4953 0 0 0 0 0 0.05787 0.00919 0 3.44672 0.03554 0 -0.18838 -0.1049 0.3468 1.21989
TRP_430 -10.164 0.93348 2.64257 -1.11374 0.02689 0.44498 2.62834 -2.79733 -0 -0 -1.92384 -0.35152 0 0 0 0 0 0.07492 0.02089 0 1.92405 -0.2453 0 1.6906 -0.0302 0.49525 -5.74393
ILE_431 -10.1776 2.63738 2.75519 -0.51305 0.51618 0.09149 2.70179 -2.75147 -0 -0 -1.91379 0.44702 0 0 0 0 0 -0.056 0.20805 0.99375 0 0.12901 0 0.73287 -0.12395 1.23504 -3.08808
PHE_432 -10.414 1.28819 2.98957 -0.60291 0.041 0.27453 2.48705 -2.6233 -0.01793 -0.18272 -0.57596 -0.12788 0 0 0 0 0 0.24058 0.20757 0 2.13164 0.1896 0 1.0402 -0.15136 1.16389 -2.64221
ASN_433 -5.03576 0.62492 4.18919 -0.4029 0.08051 0.82354 2.04143 -2.26804 -0.01913 -0.245 -2.68537 -0.40614 0 0 0 0 0 -0.06355 0.13943 0 2.76068 -0.60027 0 -0.93687 -0.27694 0.48721 -1.79307
LEU_434 -8.47695 1.77428 1.90219 -0.54115 0.34204 0.14814 2.08173 -2.28216 -0 -0 -1.74515 0.10363 0 0 0 0 0 0.0412 0.04905 0.73208 0 -0.02779 0 0.18072 -0.10839 0.77499 -5.05153
ASN_435 -7.41917 0.43769 6.21679 -0.19291 0.00499 0.27528 2.50849 -3.26419 -0.00715 -0.0876 -3.99505 -0.3537 0 0 0 0 0 0.06848 0.00679 0 2.43044 0.14974 0 -0.93687 0.11344 0.85555 -3.18896
LEU_436 -7.45047 0.6479 2.26737 -0.82101 0.47053 0.34954 1.6834 -2.19298 -0 -0 -0.70403 0.07165 0 0 0 0 0 0.01773 0.4201 2.03402 0 0.18446 0 0.18072 0.01086 0.63489 -2.19533
TYR_437 -8.25412 1.09947 3.96669 -0.49391 0.26794 0.21303 2.29937 -2.65095 -0.00012 -0.00071 -1.85404 -0.3433 0 0 0 0 0 0.07337 0.07456 0 4.27438 -0.35003 0.00933 1.2797 -0.06209 0.775 0.32356
THR_438 -3.44798 0.16377 2.57539 -0.0925 0.06445 0.03862 1.04207 -1.39916 -0 -0 -0.83312 -1.19382 0 0 -0.13319 0 0 0.04673 0.01421 0.2884 0 -0.61253 2.29444 -1.0874 0.65688 0.50144 -1.1133
LYS_439 -2.06543 0.16467 2.23368 -0.33352 0.07696 0.20995 0.32836 -0.92483 -0 -0 -0.62809 -0.32236 0 0 -0.13319 0 0 -0.00743 0.00073 1.79196 0 0.22263 0 -1.5107 1.03513 0.33281 0.47133
ASP_440 -1.57526 0.06513 2.85974 -0.12829 0.03153 0.40025 1.11116 -1.18483 -0 -0 -1.90047 -1.02857 0 0 0 -0.79229 0 -0.09463 0.02355 0 2.49218 -0.59035 0 -2.3716 -0.00471 0.4328 -2.25467
ASN_441 -2.29173 0.15062 3.13531 -0.15924 0.00784 0.2096 1.00253 -1.46131 -0 -0 -0.78062 -0.92323 0 0 -1.03956 0 0 -0.01811 0.00822 0 1.90785 -0.20663 0 -0.93687 -0.27165 0.43771 -1.22926
ASP_442 -2.85527 0.72085 3.36686 -0.09056 0.01816 0.26284 0.71008 -1.50886 -0.01698 -0.13357 -1.66253 0.12449 0 0 -1.03956 0 0 0.0023 0.18177 0 1.77665 -0.27348 0 -2.3716 -0.13537 1.2323 -1.69147
GLU_443 -2.56766 0.87874 2.29862 -0.47545 0.20218 1.51257 0.62486 -1.19803 -0 -0 0.12486 -2.51431 0 0 0 0 0 0.48735 0.02931 0 4.06518 0.09096 0 -2.7348 -0.23568 1.24681 1.83549
ASN_444 -5.58159 0.38568 5.759 -0.30127 0.07774 0.49931 2.87112 -2.69885 -0 -0 -3.85256 -0.63334 0 0 -0.95058 -0.63861 0 -0.00114 0.01948 0 2.05896 -0.48569 0 -0.93687 0.36426 0.59043 -3.45452
VAL_445 -6.31845 0.64265 3.27835 -0.28912 0.18455 0.0511 2.41738 -2.4003 -0.03447 -0.27164 0.00789 0.37112 0 0 0 0 0 -0.15334 0.01782 0.43069 0 0.5658 0 1.9342 0.46942 0.63422 1.53786
THR_446 -5.47831 0.37069 3.94772 -0.12919 0.04758 0.07009 1.9837 -2.21473 -0.00581 -0.05592 -0.86989 -0.30104 0 0 -0.95058 -0.63861 0 -0.04334 0.02685 0.07948 0 -0.33913 4.11021 -1.0874 -0.24724 0.37359 -1.35128
LYS_447 -5.34716 0.30369 4.2028 -0.28357 0.02482 0.13635 1.64199 -1.98281 -0 -0 -0.32672 -0.16279 0 0 0 0 0 -0.00371 0.21688 1.86862 0 -0.24272 0 -1.5107 -0.21853 0.23343 -1.45012
VAL_448 -4.89422 0.44716 3.43158 -0.28516 0.1836 0.06173 2.00643 -2.13647 -0 -0 -1.45024 0.09569 0 0 0 0 0 -0.06782 0.00298 0.06977 0 -0.43592 0 1.9342 -0.24969 0.25214 -1.03425
PHE_449 -8.78798 1.32298 2.33461 -0.90194 0.0621 0.44393 1.52715 -2.33676 -0 -0 -1.36616 -0.17068 0 0 0 0 0 0.08264 0.02397 0 1.73921 -0.49529 0 1.0402 -0.25487 0.43626 -5.30062
LEU_450 -6.25238 0.94011 1.38403 -0.70009 0.51153 0.18767 1.80784 -1.5221 -0 -0 -1.08279 0.19641 0 0 0 0 0 0.09015 0.4264 2.31807 0 0.03098 0 0.18072 0.27966 0.82492 -0.37887
ASN_451 -4.25875 0.63367 2.23933 -0.39758 0.12344 0.7963 1.12074 -1.52907 -0 -0 -1.30809 -0.77736 0 0 0 0 0 0.10535 0.08551 0 1.83036 -0.53232 0 -0.93687 0.38033 0.65368 -1.77132
THR_452 -5.38143 0.80189 5.55322 -0.18159 0.13407 0.07927 2.96455 -2.76347 -0 -0 -3.81261 0.09909 0 0 0 -0.22848 0 -0.06753 0.0441 0.17774 0 0.09942 2.31029 -1.0874 0.29952 1.11794 0.15858
THR_453 -4.99168 0.35779 4.09491 -0.19538 0.09556 0.07317 1.87137 -2.23284 -0.01503 -0.13248 -1.37872 -0.52946 0 0 0 0 0 -0.01458 0.01589 0.08159 0 0.04717 2.30365 -1.0874 0.21062 1.10929 -0.31656
GLN_454 -4.82269 0.28284 4.58648 -0.60698 0.28907 1.02654 1.45419 -2.32839 -0.03245 -0.25393 -0.78752 -2.36685 0 0 0 0 0 -0.07481 0.04288 0 4.18749 -0.24743 0 -0.18838 -0.1837 0.40163 0.37799
ASP_455 -5.92338 0.72438 6.3562 -0.09901 0.00144 0.29049 2.53705 -2.99165 -0.01181 -0.11691 -3.2244 -0.202 0 0 0 -0.22848 0 0.28516 0.04811 0 2.14284 -0.20561 0 -2.3716 -0.36726 0.62807 -2.72837
PHE_456 -11.6456 1.53633 4.31219 -0.55774 0.33103 0.22271 3.25172 -3.56905 -0 -0 -2.22212 -0.06863 0 0 0 0 0 0.07431 0.10069 0 3.05512 0.05168 0 1.0402 -0.24627 0.71171 -3.62171
GLU_457 -5.50195 0.27634 6.42256 -0.21099 0.02967 0.29607 2.53033 -2.9476 -0.03468 -0.28341 -1.94923 -0.5864 0 0 0 0 0 0.03066 0.04825 0 3.02976 -0.17453 0 -2.7348 -0.34576 0.56563 -1.54007
ASN_458 -4.00162 0.16594 5.06715 -0.17273 0.02426 0.25266 2.10838 -2.42172 -0.00034 -0.00754 -1.63009 -0.3095 0 0 0 0 0 0.07669 0.0002 0 1.43578 0.49866 0 -0.93687 -0.1303 0.30677 0.32578
LEU_459 -9.34268 1.51008 3.45004 -0.73501 0.36557 0.3238 2.85862 -2.76004 -0 -0 -2.54436 0.09862 0 0 0 0 0 -0.02353 0.19796 0.86212 0 -0.21541 0 0.18072 0.06915 0.44386 -5.2605
PHE_460 -10.0857 0.89088 5.75499 -1.05484 0.10082 0.39217 3.25135 -3.5781 -0 -0 -2.64977 0.03983 0 0 0 0 0 0.02059 0.00919 0 1.84181 -0.40268 0 1.0402 -0.05128 0.69118 -3.78932
GLU_461 -4.57514 0.23171 5.6167 -0.20827 0.01967 0.2698 2.34045 -2.64884 -0.00034 -0.00754 -1.59724 -0.58016 0 0 -0.39698 0 0 0.1996 0.09752 0 3.04885 -0.29497 0 -2.7348 -0.34302 0.53873 -1.02426
PHE_462 -8.76846 0.98504 5.78916 -0.72065 0.02203 0.19929 3.51879 -3.29989 -0.01409 -0.13682 -3.15423 -0.08998 0 0 0 0 0 -0.0244 0.44133 0 2.04365 -0.19513 0 1.0402 -0.34995 0.5348 -2.17931
LEU_463 -10.2681 1.66498 3.12983 -0.48546 0.14624 0.11815 2.91562 -2.851 -0 -0 -1.66893 0.23718 0 0 -0.77411 0 0 -0.06534 0.0147 0.30903 0 -0.27054 0 0.18072 -0.19316 0.85393 -7.00623
ASN_464 -5.77763 0.46262 6.17025 -0.35938 0.11126 0.67158 3.03806 -3.09358 -0.02013 -0.09157 -2.70212 -0.82425 0 0 -0.47675 0 0 -0.07173 0.16555 0 2.19685 -0.44201 0 -0.93687 -0.46805 0.74858 -1.69932
THR_465 -3.96611 0.16945 4.82707 -0.20317 0.14569 0.07631 2.24972 -2.1485 -0 -0 -1.73488 -0.27734 0 0 -0.39698 0 0 -0.00943 3e-05 0.26364 0 -0.20686 2.28818 -1.0874 -0.00084 0.37164 0.3602
ARG_466 -6.44663 0.32089 5.18951 -0.70257 0.18997 0.48023 2.13859 -2.50219 -0.03171 -0.20917 -0.77685 0.34725 0 0 -0.22433 0 0 0.01967 0.16743 2.74733 0 -0.13002 0 -1.2888 0.18417 0.27304 -0.2542
LYS_467 -3.60262 0.13703 3.27804 -0.29711 0.02962 0.13222 1.59153 -1.43301 -0.022 -0.10863 -1.72406 0.03403 0 0 0 0 0 -0.03141 0.07251 1.79062 0 0.04371 0 -1.5107 -0.24137 0.42749 -1.43409
GLU_468 -4.35853 0.37731 3.08193 -0.19809 0.02725 0.29851 0.4595 -1.52154 -0 -0 -0.67396 -0.63906 0 0 0 0 0 -0.00222 0.13673 0 3.2255 -0.09101 0 -2.7348 -0.12667 0.54791 -2.19122
VAL_469 -6.17432 1.03296 1.32154 -0.26922 0.13224 0.06142 1.16426 -1.65714 -0.00015 -0.00039 -1.21358 -0.49285 0 0 0 0 0 -0.07342 0.05089 0.21704 0 -0.56845 0 1.9342 -0.08994 0.50728 -4.11763
ASP_470 -4.9971 0.53581 7.2718 -0.24384 0.04941 0.87571 3.81148 -3.19286 -0.01472 -0.1069 -7.17583 -0.49216 0 0 -0.59917 0 0 -0.02595 0.0578 0 1.66903 -0.35147 0 -2.3716 -0.20274 0.54344 -4.95986
GLN_471 -8.31166 0.75579 7.10456 -0.39795 0.16178 0.22625 2.99495 -3.43241 -0.01458 -0.07709 -2.12476 -0.61025 0 0 -0.27734 0 0 -0.06056 0.12296 0 4.46603 -0.22018 0 -0.18838 -0.29325 0.69198 0.5159
LYS_472 -4.48071 0.4629 6.57695 -0.54862 0.1607 0.40862 2.82854 -2.74382 -0 -0 -4.30102 0.55216 0 0 0 0 0 0.01662 0.29247 1.5727 0 0.08989 0 -1.5107 -0.13815 0.71388 -0.04759
ALA_473 -5.05148 0.36766 4.36118 -0.022 0 0 2.47338 -2.59509 -0 -0 -2.57581 -0.36965 0 0 -0.59917 0 0 -0.05207 0 0 0 -0.30388 0 1.8394 -0.2059 0.45434 -2.27908
LEU_474 -9.79999 1.86814 3.3787 -0.69153 0.44127 0.23026 2.62705 -2.92969 -0.01472 -0.1069 -1.95442 0.18919 0 0 0 0 0 0.10164 0.42441 0.92706 0 -0.24571 0 0.18072 -0.35108 0.54201 -5.18359
LEU_475 -9.39582 0.69305 6.68644 -0.44752 0.10414 0.10215 3.1587 -3.75504 -0 -0 -3.17024 0.18031 0 0 0 0 0 0.01069 0.21122 0.36783 0 -0.2623 0 0.18072 -0.2518 0.6597 -4.92778
LYS_476 -4.72025 0.23431 5.2919 -0.3012 0.02873 0.13209 1.89464 -2.395 -0 -0 -1.65879 0.01195 0 0 0 0 0 -0.03229 0.00859 1.74656 0 0.01259 0 -1.5107 -0.34781 0.4918 -1.11287
HIS_477 -6.48101 0.55105 4.41218 -0.41384 0.02439 0.48572 2.14426 -2.53539 -0 -0 -1.27144 -0.35553 0 0 0 0 0 -0.04741 0.0025 0 2.56647 0.13758 0 -0.45461 -0.3268 0.40135 -1.16053
PHE_478 -9.51879 1.58625 2.10612 -0.69152 0.15729 0.37907 1.41622 -2.04066 -0 -0 -0.89882 0.03154 0 0 0 0 0 -0.0686 0.01975 0 2.29203 -0.19272 0 1.0402 -0.38818 0.52224 -4.24858
LYS_479 -2.61129 0.20251 3.03072 -0.33282 0.06152 0.21422 1.36416 -1.46104 -0 -0 -0.82862 -0.39102 0 0 0 0 0 -0.10788 0.02046 1.53653 0 -0.11414 0 -1.5107 -0.4412 0.43579 -0.9328
LEU_480 -8.57929 1.25218 2.55633 -0.53784 0.18767 0.16113 1.85363 -2.26304 -0.00823 -0.12335 -1.67137 0.05783 0 0 0 0 0 -0.04919 0.14243 0.25474 0 -0.00324 0 0.18072 -0.38278 0.48154 -6.49012
ASN_481 -2.87429 0.08194 2.47432 -0.32541 0.06064 0.63637 0.24388 -1.14045 -0.00823 -0.12335 0.24924 -0.79711 0 0 0 0 0 0.04376 0.01933 0 1.83155 -0.53655 0 -0.93687 -0.20128 0.63445 -0.66806
GLU_482 -4.14984 0.5955 5.40003 -0.45961 0.10448 0.72798 2.80448 -2.19148 -0 -0 -2.46217 -1.48561 0 0 -1.07576 0 0 0.03742 0.04349 0 4.44658 0.08117 0 -2.7348 0.08131 0.43635 0.19952
LYS_483 -2.35548 0.24315 2.53924 -0.43457 0.07074 0.2394 1.06962 -1.04021 -0 -0 -1.29877 0.0951 0 0 -1.07576 0 0 -0.0959 0.0283 1.36824 0 -0.02862 0 -1.5107 -0.11811 0.32995 -1.9744
THR_484 -4.0861 0.46583 3.83532 -0.12781 0.07331 0.07393 1.24573 -1.74403 -0.00012 -0.00071 -0.33086 -1.28094 0 0 0 0 0 -0.06018 0.00718 0.03758 0 -0.25636 2.33304 -1.0874 -0.48173 0.45525 -0.92906
HIS_D_485 -5.99074 0.41846 4.06137 -0.388 0.00501 0.47177 1.89159 -2.21699 -0 -0 -0.92108 -0.22114 0 0 0 0 0 0.13257 0.07488 0 1.87056 -0.2606 0 -0.45461 -0.37483 0.58029 -1.32148
ARG_486 -4.96438 0.18876 5.43796 -0.75359 0.10725 0.55963 2.74392 -2.43907 -0 -0 -4.29043 -0.16504 0 0 0 -0.79229 0 -0.00037 0.05423 2.86307 0 -0.20188 0 -1.2888 -0.10695 0.50703 -2.54097
TRP_487 -12.5863 2.34887 2.44711 -0.87259 0.02055 0.31709 2.03079 -2.7257 -0.00454 -0.08116 -1.56836 -0.0336 0 0 0 0 0 0.00656 0.02146 0 1.54269 -0.25207 0 1.6906 -0.15519 0.67139 -7.18243
ASN_488 -4.2033 0.337 3.00794 -0.39207 0.12838 0.80884 0.98981 -1.63716 -0.02203 -0.21923 -1.03708 -0.73125 0 0 0 0 0 0.15179 0.00935 0 1.82911 -0.52028 0 -0.93687 0.02337 0.58917 -1.8245
PHE_489 -6.95313 1.22552 2.49168 -0.7896 0.03678 0.41121 1.81236 -1.86036 -0 -0 -1.7455 -0.11732 0 0 -0.27734 0 0 0.12482 0.00886 0 1.51519 -0.35285 0 1.0402 0.23068 0.73632 -2.46249
VAL_490 -4.69209 0.37337 2.78056 -0.37154 0.41281 0.08865 1.16474 -1.8965 -0 -0 -0.10483 -0.09109 0 0 0 0 0 -0.09346 0.0499 1.10727 0 0.13862 0 1.9342 -0.16257 0.7262 1.36423
GLU_491 -3.19543 0.43993 3.09868 -0.45476 0.22501 1.42276 1.37795 -1.54643 -0.05435 -0.35252 -1.17331 -3.007 0 0 0 0 0 -0.04919 0.03527 0 4.01536 -0.22796 0 -2.7348 -0.51212 0.25599 -2.4369
ASP_492 -3.52993 0.3546 5.16469 -0.23971 0.02856 0.78806 1.94747 -2.24062 -0.04393 -0.28731 -4.23333 -0.60676 0 0 -0.74228 -0.54286 0 0.07489 0.03244 0 2.02827 -0.63715 0 -2.3716 -0.34693 0.33075 -5.07269
LYS_493 -5.83552 0.75969 4.72675 -0.52466 0.1458 0.19669 2.25739 -2.0609 -0 -0 -0.95127 0.18944 0 0 0 0 0 -0.04856 0.14984 2.10475 0 0.29373 0 -1.5107 -0.02293 0.56461 0.43415
LYS_494 -3.42144 0.18203 4.42473 -0.34815 0.0549 0.22129 1.7619 -1.74672 -0.04435 -0.16955 -3.69137 -0.15211 0 0 0 -0.54286 0 0.02987 0.1729 2.117 0 0.2435 0 -1.5107 0.73152 0.57286 -1.11475
TYR_495 -9.29299 0.91538 3.79766 -0.83024 0.03761 0.2024 2.7596 -2.52899 -0.02216 -0.1925 -1.40052 -0.38508 0 0 0 0 0 -0.03416 0.0746 0 1.86146 -0.00353 0.00038 1.2797 0.89304 0.98899 -1.87934
PRO_496 -4.2426 0.6224 2.15182 -0.22472 0.03688 0.1673 1.28599 -1.06281 -0.00625 -0.04776 0.10542 -0.17583 0 0 0 0 0 0.03932 0.01486 0.3599 0 -0.79389 0 -2.4119 0.03412 1.31925 -2.8285
CYS_497 -8.03363 0.99425 3.79646 -0.03758 0 0.01774 1.85808 -2.18551 -0.01472 -0.06838 -1.89779 -0.16908 0 0 -0.54519 0 0 0.06381 0.00069 0.22205 0 0.04428 0 3.6196 0.70569 0.98611 -0.64311
ASN_498 -6.7857 1.03536 7.02762 -0.22844 0.04737 0.345 3.65714 -3.2689 -0.01762 -0.07234 -2.79377 -0.52569 0 0 -0.99845 0 0 0.37417 0.00099 0 2.14377 0.04645 0 -0.93687 1.15813 1.31093 1.51914
GLU_499 -4.56022 0.24295 6.00643 -0.19007 0.02636 0.26337 2.06042 -2.46065 -0.07414 -0.50726 -1.90454 -0.46399 0 0 0 0 0 0.09139 0.03081 0 2.52142 0.10624 0 -2.7348 2.33415 1.3677 2.15557
THR_500 -6.68887 1.24244 4.92325 -0.18869 0.06169 0.06371 3.1407 -2.64686 -0.00093 -0.01934 -3.13912 -0.31238 0 0 -0.48884 0 0 0.05173 0.00615 0.09219 0 -0.01977 2.32095 -1.0874 2.14773 0.96463 0.42294
LYS_501 -5.18925 0.54731 6.57381 -0.40389 0.03324 0.22149 2.97178 -2.83273 -0 -0 -4.21097 -0.2096 0 0 -0.47675 0 0 0.00681 0.1956 2.4169 0 -0.03275 0 -1.5107 -0.14598 0.79772 -1.24797
THR_502 -5.92267 0.5392 5.70858 -0.19849 0.12673 0.07412 2.37609 -2.7662 -0.01444 -0.07096 -1.5853 -0.44785 0 0 0 0 0 0.05274 0.00026 0.06616 0 -0.01663 2.38961 -1.0874 -0.18876 0.55901 -0.4062
MET_503 -7.7319 0.48238 5.98508 -0.74211 0.26197 0.33963 2.58554 -2.71325 -0.01025 -0.059 -1.8785 -0.07273 0 0 0 0 0 -0.04637 0.03429 2.58554 0 -0.00381 0 0.60916 0.03329 0.58798 0.24693
ILE_504 -7.37629 0.70423 4.08432 -0.48253 0.3698 0.09317 2.49572 -2.6507 -0 -0 -1.89227 0.1451 0 0 0 0 0 -0.03434 0.04353 0.43818 0 -0.4179 0 0.73287 0.15032 0.60649 -2.9903
SER_505 -4.46733 0.22008 4.7513 -0.02387 0 0.02275 2.41496 -2.40661 -0 -0 -2.56936 -0.27505 0 0 0 0 0 -0.04443 0.00781 0.4767 0 0.30587 0.60308 -0.77834 0.17143 0.36984 -1.22118
SER_506 -4.20248 0.19615 5.04855 -0.02806 0 0.06509 2.31175 -2.35551 -0.01697 -0.13544 -2.58784 -0.57902 0 0 0 0 0 -0.01866 0.00216 0.65342 0 0.34144 0.61159 -0.77834 0.151 0.14073 -1.18045
ARG_507 -8.33837 0.59712 7.95935 -0.83034 0.14661 0.60293 3.81732 -3.71238 -0.02772 -0.1556 -3.8887 0.17101 0 0 -0.86622 0 0 0.01716 0.09272 3.21238 0 -0.05467 0 -1.2888 0.01461 0.44978 -2.08179
LEU_508 -9.72421 1.05115 5.03956 -0.50359 0.23207 0.1172 2.98411 -3.51951 -0.01025 -0.059 -2.56945 0.25102 0 0 0 0 0 0.01266 0.03683 0.30633 0 -0.29448 0 0.18072 -0.31319 0.63765 -6.14439
ASP_509 -4.80083 0.42241 5.32907 -0.192 0.00016 0.62604 2.10242 -2.62308 -0.00369 -0.0508 -1.99465 -0.25578 0 0 0 0 0 -0.01406 0.00484 0 3.04123 0.31638 0 -2.3716 -0.11633 0.40252 -0.17774
LYS_510 -4.87568 0.32813 7.06645 -0.49129 0.18871 0.30476 3.00396 -3.03318 -0 -0 -4.37957 -0.18179 0 0 -0.82836 0 0 -0.04687 0.09873 1.88919 0 -0.05743 0 -1.5107 -0.04066 0.42699 -2.1386
VAL_511 -5.00152 0.62777 3.0164 -0.32812 0.28822 0.07637 1.65788 -2.09312 -0 -0 -0.64324 -0.19625 0 0 0 0 0 -0.0285 0.02118 0.07158 0 0.47206 0 1.9342 -0.04516 0.46565 0.29539
GLU_512 -2.65854 0.11513 2.98172 -0.23483 0.05453 0.39437 1.33689 -1.49855 -0 -0 -0.67165 -0.48808 0 0 0 0 0 -0.08872 0.0145 0 2.68149 0.06143 0 -2.7348 0.03482 0.41383 -0.28647
ASN_513 -4.62927 0.4617 3.78654 -0.19179 0.03288 0.31122 1.14362 -2.05142 -0.00648 -0.03518 -1.33541 -0.69795 0 0 0 0 0 0.01893 0.08054 0 2.24624 -0.71643 0 -0.93687 0.03434 0.34624 -2.13853
ILE_514 -5.07694 0.52162 2.21397 -0.56905 0.47003 0.12726 0.73446 -1.47752 -0 -0 -0.34246 0.18243 0 0 0 0 0 -0.05918 0.03714 1.45334 0 -0.61994 0 0.73287 -0.08915 0.38872 -1.3724
SER_515 -1.6083 0.11867 1.89139 -0.02568 0 0.06033 0.49119 -0.87651 -0.00648 -0.03518 0.09836 -0.5914 0 0 0 0 0 0.06182 4e-05 0.15008 0 -0.47375 0.60147 -0.77834 -0.12245 0.42185 -0.62291
ASP_516 -2.27135 0.33877 2.2283 -0.11382 0.00655 0.32776 1.07764 -1.06178 -0 -0 -1.68429 -0.49981 0 0 0 0 0 0.08337 0.02229 0 2.08681 -0.04142 0 -2.3716 -0.19009 0.31575 -1.74692
ASP_517 -2.28671 0.26845 2.90514 -0.28995 0.08047 0.97532 1.22648 -1.26731 -0 -0 -1.94886 -2.69055 0 0 0 0 0 0.11532 0.16485 0 4.03254 -0.54929 0 -2.3716 -0.11773 0.48705 -1.26639
PHE_518 -2.49489 0.32349 1.93198 -0.58332 0.03918 0.28586 0.78141 -1.03585 -0.01348 -0.04708 -1.42835 -0.12016 0 0 0 0 0 0.02237 0.05815 0 2.19155 -0.00459 0 1.0402 0.24111 0.51764 1.70519
LEU_519 -3.78299 0.28667 2.32969 -0.46308 0.16269 0.1034 1.05485 -1.30832 -0 -0 -1.11187 -0.0046 0 0 0 0 0 -0.01835 0.02642 0.99161 0 -0.23177 0 0.18072 0.21378 0.31239 -1.25875
THR_520 -3.86692 0.37812 3.62706 -0.15914 0.05298 0.05857 1.91131 -1.77813 -0.01642 -0.07372 -1.66331 -0.15562 0 0 0 0 0 -0.0629 0.00562 0.07653 0 0.04786 2.32198 -1.0874 -0.15176 0.32195 -0.21333
ARG_521 -5.32674 0.30113 4.94898 -0.62202 0.09108 0.38552 2.11639 -2.26723 -0.02157 -0.11922 -0.93034 0.21463 0 0 0 0 0 -0.0215 0.1735 1.96173 0 -0.18859 0 -1.2888 -0.40789 0.30003 -0.70092
ASP_522 -5.08718 0.7432 6.76281 -0.22532 0.00176 0.73999 2.28918 -2.96293 -0 -0 -4.69062 0.08727 0 0 0 0 0 -0.03408 0.05737 0 3.36653 -0.00028 0 -2.3716 -0.42087 0.31413 -1.43063
ILE_523 -7.52071 0.90681 5.39996 -0.50126 0.3602 0.1038 2.81574 -2.92775 -0 -0 -1.44236 -0.17442 0 0 0 0 0 0.01386 0.08229 0.78204 0 -0.46353 0 0.73287 -0.22948 0.6281 -1.43385
GLU_524 -7.32856 0.53294 6.85874 -0.21541 0.02659 0.29278 2.96713 -3.14137 -0.00144 -0.02766 -2.52743 -0.62154 0 0 0 0 0 0.04095 0.05474 0 3.02777 -0.3283 0 -2.7348 -0.34318 0.65722 -2.81084
GLN_525 -9.19465 0.81307 9.04125 -0.59732 0.0485 0.53258 4.2363 -4.03796 -0.02279 -0.1666 -5.11696 -0.54259 0 0 -0.73921 -0.87071 0 0.07065 0.13923 0 3.33159 0.17227 0 -0.18838 -0.22077 0.59322 -2.71928
LYS_526 -6.71265 0.59337 8.04818 -0.37178 0.04715 0.23548 3.15221 -3.50613 -0 -0 -4.97777 0.46791 0 0 0 0 0 -0.02843 0.1429 2.33318 0 -0.02785 0 -1.5107 -0.12916 0.61709 -1.62701
ILE_527 -8.66178 1.86207 2.81913 -0.50144 0.86732 0.097 2.46389 -2.54597 -0 -0 -1.81159 -0.05631 0 0 0 0 0 -0.06404 1.00938 0.47813 0 -0.45708 0 0.73287 -0.19585 1.58429 -2.37998
TRP_528 -13.8844 2.63146 4.14666 -0.89182 0.07406 0.34436 3.13392 -3.66248 -0 -0 -1.97329 -0.35898 0 0 0 0 0 0.10944 0.02403 0 1.59303 -0.06109 0 1.6906 -0.11059 1.68764 -5.50742
HIS_D_529 -7.7209 0.50306 8.43102 -0.65737 0.0115 0.6607 3.47409 -3.88107 -0.04138 -0.24314 -3.21058 -0.39302 0 0 -0.44265 0 0 -0.02146 0.30962 0 1.83527 -0.00442 0 -0.45461 -0.1954 0.61567 -1.42506
ILE_530 -8.96614 1.26144 3.68068 -0.48777 0.52865 0.09418 3.28925 -3.08976 -0.01119 -0.07778 -2.55462 0.15246 0 0 0 0 0 -0.00866 0.08395 0.53462 0 -0.40987 0 0.73287 -0.00718 1.03501 -4.21984
ILE_531 -7.30626 1.27973 2.7349 -0.58414 0.46522 0.17748 2.13815 -2.24361 -0.00912 -0.06609 -0.09493 0.04004 0 0 0 0 0 0.02771 0.4187 1.35642 0 0.21774 0 0.73287 -0.12659 1.34188 0.50011
TYR_532 -9.84272 1.15502 4.68867 -0.55981 0.07885 0.24579 3.20583 -3.15256 -0.02319 -0.20722 -2.41613 -0.33636 0 0 -1.03431 0 0 -0.07336 0.62644 0 2.11423 -0.04029 0.03863 1.2797 -0.38623 1.22809 -3.41092
SER_533 -5.29591 0.37967 5.05479 -0.03166 0.00121 0.02495 2.75481 -2.49732 -0.03071 -0.2105 -3.10377 -0.20682 0 0 -0.44265 0 0 -0.04333 0.01288 0.48875 0 0.08212 1.81439 -0.77834 -0.06506 0.88896 -1.20355
VAL_534 -6.24512 0.8953 2.05504 -0.29566 0.28289 0.06551 2.16559 -2.00635 -0.01119 -0.07778 -0.09493 -0.17513 0 0 0 0 0 0.01312 0.03763 0.24618 0 -0.73801 0 1.9342 -0.03752 0.5218 -1.46443
ASN_535 -3.54548 0.1501 3.14308 -0.31602 0.06292 0.60318 0.65779 -1.57922 -0.01783 -0.12845 -0.62836 -1.72607 0 0 0 -0.67766 0 -0.03731 0.09022 0 3.48886 -0.11241 0 -0.93687 -0.32085 0.47439 -1.356
ASP_536 -6.96981 0.66648 8.76034 -0.20753 0.06352 0.6509 4.52618 -3.82946 -0.02919 -0.23755 -5.55461 -1.35716 0 0 -0.64311 -0.79894 0 -0.0784 0.02816 0 2.25314 -0.42597 0 -2.3716 -0.17596 0.35038 -5.3802
LYS_537 -3.71161 0.21145 3.3184 -0.3177 0.02951 0.15611 1.59048 -1.74374 -0.00047 -0.00122 -0.54074 -0.0501 0 0 0 0 0 -0.11778 0.02227 1.80166 0 -0.03437 0 -1.5107 -0.35737 0.34906 -0.90686
VAL_538 -4.55386 0.40059 4.78081 -0.29927 0.17925 0.06651 2.34098 -2.32682 -0 -0 -2.27457 -0.19234 0 0 -0.64311 0 0 0.027 0 0.10627 0 -0.40981 0 1.9342 -0.27089 0.3136 -0.82145
GLU_539 -6.02739 0.43496 7.54933 -0.21235 0.02739 0.28859 2.89354 -3.33626 -0.03424 -0.31769 -4.10643 -0.57034 0 0 0 0 0 -0.02559 0.00056 0 3.06592 -0.33016 0 -2.7348 -0.31336 0.22974 -3.51858
TYR_540 -10.9047 1.94977 4.93813 -1.00491 0.10622 0.35227 2.9767 -3.43433 -0.00912 -0.06609 -1.85109 -0.2926 0 0 0 0 0 0.02229 0.01781 0 2.10173 -0.41236 0.0103 1.2797 -0.21915 0.4634 -3.97604
GLU_541 -6.25928 0.24619 7.71571 -0.34426 0.08896 0.41226 2.3722 -3.25467 -0 -0 -3.35453 -0.64894 0 0 0 0 0 -0.01231 0.01833 0 3.4056 -0.20743 0 -2.7348 -0.14956 0.50276 -2.20378
LYS_542 -5.14174 0.26213 5.54558 -0.30114 0.0258 0.13129 2.50781 -2.62435 -0 -0 -2.13816 -0.02285 0 0 0 0 0 0.03134 0.02605 1.74344 0 0.01009 0 -1.5107 -0.46561 0.238 -1.68302
ALA_543 -5.21162 0.44734 3.71874 -0.02191 0 0 2.83007 -2.54427 -0 -0 -2.60057 -0.36237 0 0 0 0 0 -0.00324 0 0 0 -0.27365 0 1.8394 -0.43985 0.23353 -2.38841
LEU_544 -9.94471 1.17844 3.02548 -0.47612 0.18965 0.10073 2.88708 -2.9317 -0 -0 -2.51078 0.24392 0 0 0 0 0 0.0121 0.04024 0.47941 0 -0.24768 0 0.18072 -0.3444 0.42061 -7.69702
LYS_545 -5.87428 0.2368 6.61858 -0.30699 0.03391 0.1393 2.69196 -3.00575 -0 -0 -3.33008 -0.02807 0 0 0 0 0 0.02071 0.07588 1.74978 0 -0.02658 0 -1.5107 -0.3382 0.44612 -2.4076
SER_546 -3.79813 0.23597 4.40414 -0.02726 0 0.06323 1.97288 -2.12047 -0 -0 -1.54385 -0.59871 0 0 0 0 0 0.09192 0.00149 0.67629 0 0.34054 0.60031 -0.77834 -0.11639 0.19744 -0.39894
PHE_547 -6.95488 0.71072 4.12389 -0.52968 0.14033 0.21803 2.63729 -2.51488 -0.00521 -0.06737 -2.77381 -0.03942 0 0 0 0 0 0.18107 0.1941 0 3.7023 0.1656 0 1.0402 -0.00052 0.38815 0.6159
ALA_548 -5.84014 1.13174 4.65865 -0.02069 0 0 3.07331 -3.07732 -0 -0 -1.89126 -0.32413 0 0 0 0 0 0.0066 0 0 0 0.02762 0 1.8394 -0.06367 0.64394 0.16403
ARG_549 -4.35687 0.66941 4.77553 -0.6533 0.14613 0.34066 1.73594 -1.98381 -0.03172 -0.14425 -1.27807 0.56658 0 0 0 0 0 0.00807 0.07362 2.46147 0 0.34591 0 -1.2888 5.55536 0.50511 7.44696
LYS_550 -2.96644 0.37544 3.09456 -0.31927 0.04744 0.19809 0.58785 -1.2963 -0.03172 -0.14425 0.29453 -0.32402 0 0 0 0 0 0.07198 0.03268 1.60631 0 0.32357 0 -1.5107 6.16348 0.50692 6.71014
HIS_D_551 -3.97517 0.24002 3.86344 -0.37115 0.00617 0.47686 1.37626 -1.85234 -0 -0 -1.92829 -0.18922 0 0 0 0 0 0.02502 0.03104 0 2.38446 -0.22398 0 -0.45461 1.97126 0.83363 2.21343
HIS_D_552 -5.05211 0.31187 2.87864 -0.40482 0.00697 0.53867 0.79549 -1.61329 -0 -0 -0.84884 -0.21426 0 0 0 0 0 0.24933 0.03361 0 1.58264 -0.34757 0 -0.45461 2.05892 1.03177 0.55242
LEU_553 -7.72018 2.10058 1.31685 -0.50138 0.45931 0.09077 1.13188 -1.81886 -0.00521 -0.06737 0.27354 0.33967 0 0 0 0 0 0.00876 0.479 0.3858 0 -0.13413 0 0.18072 0.84583 1.03818 -1.59626
ASP_554 -3.61465 0.35372 3.45372 -0.1033 0.00324 0.29881 1.60846 -1.65114 -0 -0 -1.77403 -1.06356 0 0 -0.90393 0 0 0.05756 0.0101 0 2.40463 -0.36346 0 -2.3716 -0.0508 0.77118 -2.93504
GLU_555 -3.36169 0.35538 4.52111 -0.38058 0.07536 0.69613 2.45147 -2.04387 -0.02252 -0.09367 -3.33876 -0.45806 0 0 -0.90393 0 0 0.03974 0.037 0 2.29018 0.44063 0 -2.7348 0.17462 0.48004 -1.77623
SER_556 -3.18978 0.25682 3.78259 -0.02483 0 0.02303 1.64766 -1.74301 -0.02448 -0.11152 -1.38591 -0.52381 0 0 0 0 0 -0.07385 0.0041 0.61015 0 0.26124 0.60017 -0.77834 0.39295 0.4134 0.13659
SER_557 -3.18263 0.28407 3.56284 -0.02388 0 0.0217 1.12563 -1.74076 -0 -0 -0.6734 -0.38664 0 0 0 0 0 2e-05 0.00127 0.53632 0 0.27962 0.60288 -0.77834 0.0028 0.28392 -0.08458
PHE_558 -8.57203 1.14139 3.06361 -0.83978 0.09968 0.29802 2.55768 -2.54795 -0 -0 -2.57571 -0.0198 0 0 0 0 0 0.00566 0.00942 0 2.0936 -0.35465 0 1.0402 -0.05185 0.39262 -4.25989
PHE_559 -11.0965 1.63704 4.43826 -0.64504 0.47808 0.32057 2.94436 -3.5104 -0 -0 -1.78804 -0.11491 0 0 0 0 0 0.0218 0.10659 0 3.08003 -0.0207 0 1.0402 -0.08965 0.88619 -2.31212
GLU_560 -5.18848 0.31815 6.63479 -0.2145 0.02936 0.28102 2.31956 -2.85613 -0 -0 -2.88489 -0.60804 0 0 0 0 0 0.00783 0.23219 0 3.12647 -0.19716 0 -2.7348 -0.34428 0.84799 -1.23091
ALA_561 -5.18436 0.6939 3.29878 -0.0208 0 0 1.73303 -2.31398 -0.00729 -0.04004 -0.60218 -0.34446 0 0 0 0 0 -0.02946 0 0 0 -0.05483 0 1.8394 -0.26623 0.42191 -0.87662
PHE_562 -9.47512 1.8598 2.21005 -0.82984 0.10859 0.26665 1.97933 -2.32338 -0 -0 -1.2659 -0.05588 0 0 0 0 0 -0.0004 0.27975 0 2.22479 -0.46587 0 1.0402 0.02336 0.63902 -3.78485
ARG_563 -6.39438 0.47344 5.68519 -0.89836 0.12431 0.5875 1.51323 -2.47102 -0 -0 -2.44276 0.12671 0 0 0 0 0 -0.009 0.39748 2.9504 0 -0.12013 0 -1.2888 -0.17469 0.85953 -1.08135
LYS_564 -5.15195 0.48729 5.1777 -0.31745 0.03767 0.17003 1.81186 -2.16245 -0.00532 -0.02219 -2.46692 -0.02505 0 0 -0.49495 0 0 0.3663 0.18026 2.12637 0 0.37067 0 -1.5107 0.05962 0.9046 -0.46462
PHE_565 -4.45364 0.47758 1.15521 -0.69461 0.12406 0.47292 0.79301 -1.04672 -0 -0 -1.13306 -0.18955 0 0 -0.37126 0 0 0.04338 0.17355 0 1.85443 0.07795 0 1.0402 2.71945 2.80118 3.84409
PRO_566 -5.54142 0.98457 2.61216 -0.2186 0.05462 0.16554 0.81905 -1.09587 -0 -0 -1.08656 -0.21664 0 0 0 0 0 0.00097 0.08343 0.29037 0 -0.39507 0 -2.4119 2.52666 3.42367 -0.00503
PRO_567 -2.67247 0.50806 1.04565 -0.1847 0.05615 0.13411 0.19244 -0.4761 -0.00476 -0.07915 0.30516 -0.10289 0 0 0 0 0 0.1185 0.00202 0.28855 0 -0.18076 0 -2.4119 0.84176 1.42534 -1.19499
PHE_568 -9.04875 1.8462 0.2287 -0.61039 0.16322 0.31497 0.97952 -1.39266 -0.00199 -0.00823 0.30563 -0.24197 0 0 0 0 0 0.10329 0.4951 0 2.56041 -0.31494 0 1.0402 1.88049 0.7201 -0.98109
LYS_569 -1.70112 0.12121 1.68044 -0.29979 0.04643 0.14419 0.18651 -0.77857 -0.00199 -0.00823 0.31215 -0.10876 0 0 0 0 0 0.05534 0.01418 1.75874 0 0.01966 0 -1.5107 1.79321 0.83269 2.55558
SER_570 -2.16167 0.23158 1.36496 -0.03357 0.02163 0.06161 0.17267 -0.81082 -0 -0 0.33575 -0.37952 0 0 0 0 0 -0.04823 0.0001 0.1993 0 -0.33682 0.60311 -0.77834 1.16658 0.85818 0.46652
GLU_571 -4.10612 0.27471 4.36932 -0.19746 0.01501 0.244 1.83294 -1.91088 -0.04605 -0.27819 -2.96621 -0.41787 0 0 0 -0.39473 0 -0.05145 0.03699 0 4.3289 0.07822 0 -2.7348 0.45497 0.61184 -0.85687
TYR_572 -8.34041 0.94986 2.28978 -0.56735 0.02935 0.30212 1.38393 -2.14313 -0.00297 -0.06166 -1.44176 -0.14697 0 0 -0.73827 0 0 0.04327 0.00243 0 1.97517 -0.40729 0.00028 1.2797 -0.19774 0.38043 -5.41123
GLY_573 -2.89785 0.07968 2.74432 -0.00042 0 0 1.72676 -1.44236 -0.01689 -0.12764 -1.92961 -0.19781 0 0 -0.54745 0 0 -0.13928 0 0 0 -0.68504 0 0.83697 0.08407 0.3795 -2.13306
SER_574 -2.55139 0.14769 1.52481 -0.03115 0.00317 0.0533 0.49929 -0.96035 -0.00973 -0.08703 -0.54801 -1.01069 0 0 0 0 0 -0.0456 0.00385 0.4492 0 -0.02546 0.60724 -0.77834 0.26727 0.27549 -2.21645
PHE_575 -6.85055 0.86446 0.70419 -0.54342 0.03731 0.2491 0.75065 -1.55637 -0 -0 0.52556 -0.08475 0 0 0 0 0 -0.07969 0.10018 0 2.32715 -0.2358 0 1.0402 0.10571 0.52176 -2.12429
SER_576 -5.95728 0.62258 5.02063 -0.02912 0 0.06696 2.66754 -2.62073 -0.0066 -0.03253 -2.11097 -0.38414 0 0 -0.76418 0 0 0.0024 0.00018 0.13104 0 -0.50409 0.60347 -0.77834 -0.09173 0.54937 -3.61552
GLU_577 -4.99357 0.34756 7.24419 -0.21863 0.03127 0.30159 2.74282 -2.81889 -1e-05 -3e-05 -4.68198 -0.57196 0 0 0 -0.87071 0 0.16028 0.01158 0 3.10602 -0.30954 0 -2.7348 -0.48389 0.26914 -3.46956
LYS_578 -5.18884 0.41055 6.02576 -0.302 0.02628 0.1345 2.80306 -2.72954 -0 -0 -3.1043 -0.0633 0 0 0 -0.76359 0 0.00419 0.0529 1.81424 0 -0.0399 0 -1.5107 -0.45896 0.32649 -2.56315
ALA_579 -6.51785 0.62774 3.26905 -0.02208 0 0 2.73498 -2.72992 -0 -0 -1.62702 -0.37254 0 0 -0.76418 0 0 -0.00468 0 0 0 -0.33009 0 1.8394 -0.41548 0.31635 -3.99632
ILE_580 -9.44463 1.57398 4.23246 -0.66636 0.61885 0.14063 2.47151 -3.03343 -0 -0 -2.80757 0.39706 0 0 0 0 0 -0.00909 0.04914 0.57673 0 -0.50531 0 0.73287 -0.20626 0.5272 -5.35222
LYS_581 -5.35252 0.22604 5.17565 -0.44553 0.08868 0.23896 1.91976 -2.18875 -0.00299 -0.02235 -2.47431 0.0739 0 0 0 0 0 -0.04505 0.08987 2.5337 0 -0.0759 0 -1.5107 -0.2211 0.59298 -1.39966
LYS_582 -4.73201 0.67195 3.82214 -0.51647 0.14935 0.33073 1.35377 -1.77574 -0 -0 -1.0857 0.05626 0 0 0 0 0 0.00625 0.03637 1.81176 0 -0.16332 0 -1.5107 -0.33456 0.63909 -1.24081
LEU_583 -8.31458 0.90053 3.26397 -0.50141 0.17676 0.12792 2.79319 -2.47892 -0.02529 -0.09993 -2.01297 0.17935 0 0 0 0 0 -0.01733 0.05523 0.23014 0 -0.26407 0 0.18072 -0.09172 0.71366 -5.18474
LEU_584 -9.07109 1.73021 4.98126 -0.6623 0.48182 0.26355 3.16349 -3.02817 -0 -0 -2.69432 -0.08494 0 0 0 0 0 -0.02828 0.00928 1.19888 0 -0.17839 0 0.18072 0.92642 1.52216 -1.2897
PRO_585 -6.6461 1.5712 4.7399 -0.08035 8e-05 0.0482 1.83107 -2.13679 -0 -0 -1.36377 0.62976 0 0 0 0 0 -0.20046 0.00079 0.39096 0 -0.642 0 -2.4119 0.89578 1.69243 -1.68121
LEU_586 -6.21474 0.61354 5.28415 -0.45665 0.14868 0.09699 3.06968 -2.62385 -0 -1e-05 -2.19219 0.21445 0 0 0 0 0 -0.04116 0.07257 0.4679 0 -0.23447 0 0.18072 -0.1928 0.75717 -1.05002
MET_587 -9.3888 0.76876 5.05414 -0.3164 0.04375 0.10014 2.74509 -2.90477 -0.02529 -0.09993 -1.74712 -0.15214 0 0 0 0 0 -0.02763 0.01683 1.76314 0 0.08402 0 0.60916 0.01232 0.45998 -3.00474
ARG_588 -6.96201 0.72549 4.99878 -0.76776 0.088 0.51951 1.93642 -2.54948 -0.01701 -0.18721 -0.93044 0.20558 0 0 0 -0.70587 0 -0.03643 0.41384 2.9742 0 -0.18989 0 -1.2888 -0.1444 0.48246 -1.43501
LEU_589 -3.43313 0.30068 3.14092 -0.51248 0.21665 0.15257 1.33981 -1.58188 -0.01503 -0.13248 -1.3922 0.14001 0 0 0 0 0 -0.06569 0.01759 0.08702 0 -0.14082 0 0.18072 -0.57441 0.65972 -1.61244
GLY_590 -2.87055 0.11934 2.62481 -6e-05 0 0 1.1818 -1.44501 -0.01039 -0.06291 -1.16569 -0.30846 0 0 0 0 0 -0.13659 0 0 0 -1.53908 0 0.83697 -0.31301 0.80694 -2.28191
LYS_591 -4.44075 0.41997 3.98264 -0.49302 0.10915 0.28446 1.81177 -1.93058 -0.03119 -0.13732 -1.66897 0.208 0 0 0 0 0 0.08618 0.02885 1.84467 0 -0.0627 0 -1.5107 -0.03804 0.7527 -0.78488
TYR_592 -6.02927 1.25008 1.56767 -1.12076 0.16188 0.78902 0.79313 -1.44334 -0 -0 -0.27933 -0.12776 0 0 0 0 0 -0.01543 0.10783 0 1.54337 -0.43862 0.00247 1.2797 -0.16291 27.8928 25.7705
TRP_593 -9.96791 1.78259 3.04149 -1.21224 0.24004 0.2439 0.91089 -2.61479 -0.02674 -0.09971 0.75093 -0.75196 0 0 0 0 0 -0.04805 0.16228 0 2.71285 -0.00768 0 1.6906 -0.28773 27.9703 24.4891
ASN_594 -6.72691 0.62854 4.8074 -0.17222 0.00666 0.25402 1.42734 -2.62512 -0.01968 -0.06857 0.37244 -0.29901 0 0 0 0 0 -0.00547 0.05868 0 1.75379 0.1935 0 -0.93687 -0.0537 0.50769 -0.89748
TYR_595 -6.13771 0.52569 3.86455 -0.7613 0.03678 0.14484 1.7294 -2.27395 -0.00581 -0.05593 -0.08004 -0.25369 0 0 0 0 0 0.00267 0.00883 0 2.02244 -0.04619 6e-05 1.2797 0.99799 0.27972 1.27804
ALA_596 -2.92338 0.36793 2.34417 -0.02142 0 0 0.45695 -1.35306 -0 -0 0.20815 -0.37355 0 0 0 0 0 -0.05036 0 0 0 -0.30565 0 1.8394 0.57502 0.35621 1.12041
GLU_597 -5.00888 0.65942 5.44691 -0.49281 0.31194 1.56112 1.92869 -2.60847 -7e-05 -0.00111 -3.08527 -2.52807 0 0 0 0 0 -0.0548 0.18985 0 4.62649 0.19465 0 -2.7348 -0.21847 0.45709 -1.35659
ILE_598 -7.44911 0.94788 5.76411 -0.7282 0.38883 0.27038 3.47492 -3.28066 -0 -0 -3.26625 0.34513 0 0 0 0 0 -0.13379 0.02653 0.79889 0 0.23494 0 0.73287 0.10682 0.54115 -1.22558
ASP_599 -2.69592 0.33109 2.9693 -0.1193 0.01562 0.37077 0.47318 -1.47388 -0 -0 -0.26675 -0.42553 0 0 0 0 0 -0.06723 0.0085 0 1.7793 -0.02188 0 -2.3716 -0.20206 0.40237 -1.29402
LYS_600 -5.22647 0.71291 5.75709 -0.32032 0.04762 0.15326 3.41356 -2.53301 -0 -0 -3.39563 -0.13156 0 0 0 -0.75298 0 0.15919 0.10502 2.00265 0 -0.10856 0 -1.5107 -0.1646 0.29064 -1.50188
TYR_601 -9.37227 0.84969 6.15274 -0.96047 0.05063 0.39509 3.07517 -3.43077 -0.02316 -0.0827 -1.13503 -0.30145 0 0 -0.48594 0 0 -0.04628 0.00297 0 2.12874 -0.09162 0.00025 1.2797 -0.03271 0.51293 -1.5145
SER_602 -3.48245 0.27153 4.29767 -0.03661 0.01018 0.02743 1.53977 -2.00171 -7e-05 -0.0011 -2.16767 0.07126 0 0 0 0 0 -0.06861 0.0213 1.30846 0 -0.40307 1.73634 -0.77834 0.05487 0.628 1.02717
ARG_603 -5.73066 0.74906 5.69778 -0.76725 0.14639 0.48659 2.31011 -2.55711 -0.03951 -0.28461 -2.49997 0.78312 0 0 0 0 0 0.00979 0.08572 2.31174 0 0.34146 0 -1.2888 0.79135 0.58291 1.12811
GLU_604 -3.96215 0.56558 3.69618 -0.25389 0.04203 0.40876 1.86462 -1.59912 -0 -0 -1.79919 -0.48547 0 0 0 -0.57215 0 -0.02355 0.06923 0 3.13614 0.31714 0 -2.7348 1.10778 0.46793 0.24507
ARG_605 -8.14363 0.78851 6.52716 -0.86993 0.10709 0.61262 3.43391 -3.22439 -0 -0 -3.15063 0.25618 0 0 -0.48594 0 0 0.01864 0.49744 1.8748 0 -0.13959 0 -1.2888 0.17218 0.58544 -2.42893
ILE_606 -9.19137 1.56595 3.47185 -0.53026 0.2543 0.12017 2.40844 -2.73872 -0.00588 -0.05837 -1.82493 0.46998 0 0 0 0 0 -0.18622 0.17356 0.63437 0 0.43903 0 0.73287 -0.24558 0.67447 -3.83634
GLN_607 -6.31001 0.79539 5.82277 -0.62812 0.18796 0.67424 3.47187 -2.86598 -0 -0 -2.70652 -0.45742 0 0 0 -0.57215 0 -0.033 0.0878 0 3.25295 -0.1046 0 -0.18838 -0.20116 0.51164 0.7373
LYS_608 -3.05249 0.35708 3.31078 -0.31067 0.03743 0.1616 1.55312 -1.53891 -0 -0 -1.00028 -0.1657 0 0 0 0 0 0.10401 0.02093 1.77036 0 -0.04812 0 -1.5107 -0.46761 0.29834 -0.48083
ILE_609 -6.64862 0.98759 1.75875 -0.49772 0.40871 0.09703 1.36141 -1.70173 -0 -0 0.01142 -0.17129 0 0 0 0 0 -0.03937 0.08195 0.68232 0 -0.53688 0 0.73287 -0.18988 0.52618 -3.13726
ILE_610 -6.121 0.41642 2.38554 -0.50786 0.39964 0.10421 1.37346 -1.80285 -0.00352 -0.02522 0.03413 0.06096 0 0 0 0 0 -0.03687 0.10481 0.51952 0 -0.46955 0 0.73287 0.07286 0.73929 -2.02317
THR_611 -5.18597 0.43767 4.21648 -0.22344 0.20961 0.10408 3.10112 -2.15916 -0.00352 -0.02522 -2.47369 -1.28045 0 0 -0.79798 -0.64398 0 0.02956 0.09976 0.34105 0 0.08413 2.3311 -1.0874 0.07349 0.89064 -1.9621
GLY_612 -2.32928 0.27423 2.12902 -6e-05 0 0 0.86561 -1.14461 -0 -0 -1.19464 -0.37938 0 0 -0.62862 0 0 -0.12682 0 0 0 0.38324 0 0.83697 0.05015 0.77601 -0.48817
GLU_613 -4.03866 0.28267 2.76271 -0.23419 0.05209 0.38257 1.24141 -1.50521 -0.0045 -0.01393 -0.50269 -0.48402 0 0 -0.79798 0 0 -0.00445 0.03159 0 2.69323 0.07064 0 -2.7348 -0.03503 0.44546 -2.39309
TYR_614 -3.65906 0.5341 3.16731 -0.94296 0.17746 0.51138 0.27001 -1.63483 -0 -0 -0.41302 -0.51955 0 0 0 0 0 -0.00556 0.05303 0 1.98171 -0.34535 0.00516 1.2797 0.55618 0.76612 1.78184
ASP_615 -4.87051 0.43921 6.83462 -0.10385 0.00237 0.2917 3.02916 -2.80591 -0.0045 -0.01393 -6.50697 -0.51736 0 0 -0.62862 -0.64398 0 0.00275 0.01003 0 2.92459 0.13342 0 -2.3716 0.51049 0.6725 -3.61642
GLU_616 -2.4444 0.45006 2.75192 -0.28549 0.04781 0.34 0.50423 -1.19145 -0.01254 -0.13793 0.1049 -0.27177 0 0 0 0 0 -0.09551 0.01122 0 2.75953 -0.06092 0 -2.7348 -0.38326 0.35188 -0.29653
ASN_617 -5.1648 0.47943 4.27441 -0.18812 0.01172 0.30708 1.50479 -2.18051 -0.0154 -0.20308 -1.22201 -0.86652 0 0 0 -0.92597 0 0.05586 0.09186 0 1.53735 -0.35173 0 -0.93687 -0.10193 0.46262 -3.4318
ILE_618 -7.92284 1.28582 5.44216 -0.67945 0.56691 0.16003 3.13602 -2.91658 -0 -0 -1.85419 0.00121 0 0 0 0 0 0.0068 0.00258 0.88048 0 -0.36734 0 0.73287 0.26084 0.69244 -0.57225
LYS_619 -5.42732 0.29001 5.84575 -0.29582 0.02315 0.12706 1.87255 -2.60086 -0 -0 -1.39389 -0.01788 0 0 0 0 0 -0.03486 0.00505 1.65413 0 -0.07073 0 -1.5107 -0.11947 0.5251 -1.12874
ASP_620 -5.33124 0.53738 7.17185 -0.11536 0.04434 0.36476 2.95001 -3.11633 -0.00286 -0.06514 -3.65857 -0.06845 0 0 0 -1.27552 0 0.23235 9e-05 0 1.94164 0.17861 0 -2.3716 -0.25374 0.46372 -2.37406
LYS_621 -5.01597 0.21934 5.49548 -0.29928 0.0273 0.13187 2.60719 -2.56786 -0 -0 -1.19608 -0.00407 0 0 0 0 0 0.01272 0.0087 1.7057 0 -0.0362 0 -1.5107 -0.32918 0.44468 -0.30637
VAL_622 -5.24996 0.3297 4.9956 -0.30911 0.1997 0.07095 2.84121 -2.68539 -0.03216 -0.15887 -3.26096 -0.15722 0 0 0 0 0 -0.00827 0.00145 0.05585 0 -0.32504 0 1.9342 -0.2927 0.23658 -1.81443
ARG_623 -5.73372 0.40321 6.80144 -0.42569 0.06714 0.20724 2.97454 -3.02625 -0 -0 -2.92549 0.30624 0 0 -0.60709 -0.36495 0 0.03026 0.6254 2.0758 0 -0.1442 0 -1.2888 -0.28754 0.45475 -0.85769
GLU_624 -2.86039 0.15824 3.81817 -0.34105 0.10177 0.41015 1.46725 -1.69162 -0.00127 -0.0298 -0.91793 -0.65483 0 0 0 0 0 0.06429 0.02499 0 3.08352 -0.1304 0 -2.7348 -0.39722 0.46271 -0.1682
LYS_625 -4.02913 0.45555 5.10324 -0.65926 0.23755 0.36183 1.75558 -2.23555 -0.02144 -0.15545 -2.50842 0.1663 0 0 0 -0.19545 0 -0.03932 0.11835 2.0349 0 -0.10781 0 -1.5107 -0.13728 0.43955 -0.92695
SER_626 -3.01324 0.09753 3.91354 -0.03537 0.03246 0.02969 1.95933 -1.86676 -0.00731 -0.02459 -2.23618 -0.40514 0 0 -0.60709 0 0 -0.08614 0.23709 0.06959 0 0.11742 1.91187 -0.77834 0.09649 0.48404 -0.1111
VAL_627 -5.57142 0.63233 2.33868 -0.27947 0.15631 0.06036 1.56617 -2.09202 -0.03216 -0.15887 -0.85096 -0.31452 0 0 0 0 0 0.0358 0.00239 0.19809 0 -0.68575 0 1.9342 -0.10891 0.34547 -2.82427
HIS_D_628 -2.98003 0.22927 2.96505 -0.43783 0.02432 0.53129 1.42837 -1.46042 -0.00731 -0.02459 -1.12113 -0.34894 0 0 -0.97906 0 0 0.13155 0 0 2.59596 -0.18044 0 -0.45461 0.09935 0.43009 0.4409
LEU_629 -1.8821 0.19037 1.98954 -0.52468 0.21124 0.16547 0.88103 -1.03512 -0.03015 -0.21211 -1.68973 -0.06051 0 0 0 0 0 0.02927 0.04259 0.17925 0 0.54473 0 0.18072 0.5743 0.50352 0.05763
THR_630 -4.76756 0.43134 2.33362 -0.1704 0.06415 0.05886 2.01064 -1.76461 -0 -0 0.83749 -0.21152 0 0 0 0 0 -0.04354 0.10973 0.08091 0 -0.01602 2.36021 -1.0874 0.28364 0.34247 0.85202
ILE_631 -4.12476 0.321 1.35743 -0.58189 0.31591 0.19014 0.41548 -1.1304 -0 -0 0.49932 -0.16941 0 0 0 0 0 -0.02318 0.00355 0.50027 0 0.12219 0 0.73287 0.02673 0.25753 -1.2872
GLU_632 -3.98474 0.23528 4.78445 -0.22811 0.03657 0.3506 2.70794 -1.95484 -0 -0 -3.45631 -0.57717 0 0 0 -1.86362 0 -0.03142 0.05882 0 2.87516 -0.17785 0 -2.7348 0.03565 0.31064 -3.61374
ASN_633 -4.32122 0.1865 3.65375 -0.15899 0.0088 0.20997 1.80177 -1.92253 -0.02251 -0.117 0.43396 -0.88935 0 0 -1.07092 0 0 -0.01122 0.01665 0 1.91724 -0.23871 0 -0.93687 0.0231 0.31559 -1.122
ASP_634 -2.80645 0.25946 3.04164 -0.12431 0.06804 0.39129 1.02244 -1.52909 -0.02186 -0.15713 -3.32135 -0.231 0 0 -1.07092 -0.19545 0 -0.02019 0.02706 0 2.56371 -0.45567 0 -2.3716 -0.17101 0.30008 -4.80232
PHE_635 -7.2408 0.67332 3.11518 -0.64661 0.06802 0.34838 1.22856 -2.22481 -0 -0 -0.24395 0.35987 0 0 0 0 0 0.0389 0.06307 0 2.2424 -0.39046 0 1.0402 -0.26845 0.39882 -1.43835
GLN_636 -3.3855 0.15758 2.7925 -0.71255 0.26165 1.0563 1.50186 -1.41722 -0 -0 -1.55624 -2.13211 0 0 -0.97906 0 0 -0.09134 0.01022 0 3.02819 -0.09204 0 -0.18838 -0.29725 0.40072 -1.64267
GLY_637 -3.00385 0.42378 3.16666 -0.00176 0 0 1.5151 -1.60715 -0.01361 -0.07512 -1.37435 -0.37743 0 0 0 0 0 -0.08592 0 0 0 -1.50267 0 0.83697 0.0455 0.18435 -1.86951
LEU_638 -5.19247 0.7363 0.97744 -0.453 0.28724 0.07302 0.46066 -1.21662 -0 -0 1.275 0.35582 0 0 0 0 0 0.08103 0.01934 0.70176 0 -0.04616 0 0.18072 -0.0435 0.35876 -1.44466
GLN_639 -3.94922 0.81467 3.43083 -0.67417 0.16871 0.55651 1.56551 -1.76082 -0 -0 1.44512 -1.03518 0 0 0 0 0 0.87558 0.14564 0 3.78045 -0.19746 0 -0.18838 1.22148 0.87671 7.07598
LEU_640 -5.06714 0.83807 2.18024 -0.56629 0.39646 0.18377 1.09119 -1.74055 -0.02714 -0.1259 -0.30848 0.2338 0 0 0 0 0 0.11598 0.03492 0.10319 0 -0.15669 0 0.18072 1.21212 1.88916 0.46745
TRP_641 -10.1976 1.31087 6.13515 -0.93991 0.18608 0.57751 2.9334 -3.62023 -0.02209 -0.11532 -2.6274 -0.71785 0 0 0 -0.49662 0 -0.06045 0.06963 0 3.96394 0.01271 0 1.6906 -0.43501 2.08446 -0.26813
LEU_642 -6.71307 1.41322 3.80962 -0.68715 0.21112 0.29354 2.43657 -2.36129 -0.01361 -0.07512 -0.31411 -0.03944 0 0 0 0 0 -0.11359 0.01633 1.68117 0 -0.04214 0 0.18072 -0.18767 1.07555 0.57065
ALA_643 -3.43068 0.60919 3.46635 -0.02354 0 0 2.41774 -1.96919 -0.00222 -0.01992 -1.94993 -0.38007 0 0 0 0 0 -0.11508 0 0 0 -0.34995 0 1.8394 -0.37289 0.49508 0.21429
GLN_644 -5.43056 0.78375 5.0653 -0.42818 0.11792 0.31395 2.75097 -2.5597 -0.02714 -0.1259 -2.07248 -0.2068 0 0 0 -0.61402 0 0.0069 0.06815 0 3.28311 -0.08108 0 -0.18838 -0.46539 0.4138 0.60425
TYR_645 -6.56552 1.2082 3.31033 -0.62838 0.05244 0.32264 2.54226 -2.27479 -0 -0 -2.11435 -0.2504 0 0 0 0 0 0.1631 0.03302 0 2.4527 0.13253 1e-05 1.2797 -0.20312 0.38968 -0.14994
ILE_646 -5.3853 0.61918 4.31016 -0.59193 0.33586 0.17969 2.38728 -2.48552 -0.01034 -0.03912 -1.73978 0.10274 0 0 0 0 0 -0.1005 0.01101 1.27653 0 0.29509 0 0.73287 -0.17657 0.28928 0.01062
VAL_647 -5.49008 0.86865 3.03547 -0.2778 0.16231 0.04694 2.21443 -2.20368 -0.00222 -0.01992 -0.97942 0.40801 0 0 0 0 0 -0.01405 0.06175 0.60878 0 0.32243 0 1.9342 -0.27742 0.37053 0.76891
TYR_648 -5.00003 0.68847 2.80499 -0.66877 0.04565 0.3641 1.84069 -1.85503 -0 -0 -1.43219 -0.23437 0 0 -0.81203 0 0 0.05987 0.04201 0 2.19671 0.07976 0.00178 1.2797 -0.31514 0.32528 -0.58855
GLY_649 -2.17046 0.34409 2.7545 -6e-05 0 0 1.06251 -1.32011 -0 -0 -0.63527 -0.42054 0 0 0 0 0 -0.13107 0 0 0 0.34523 0 0.83697 -0.19737 0.20863 0.67706
ARG_650 -4.22695 0.40778 4.30888 -0.66684 0.21747 0.47231 1.88912 -1.93579 -0 -0 -1.17853 -0.10455 0 0 -0.81203 0 0 -0.00814 0.13586 2.56983 0 -0.18301 0 -1.2888 -0.13571 0.32507 -0.21404
HIS_651 -4.60171 0.27394 3.80067 -0.79383 0.01492 0.91034 0.48867 -1.9438 -0.01034 -0.03912 0.16079 -1.83157 0 0 0 0 0 -0.02075 0.1485 0 2.10498 -0.11072 0 -0.45461 -0.32123 0.35587 -1.869
SER_652 -3.35432 0.39093 3.87846 -0.031 0.00057 0.05715 1.88155 -1.9028 -0.01105 -0.04182 -0.82334 -0.97412 0 0 -0.62082 0 0 -0.05743 0.03589 0.12275 0 -0.2716 0.62601 -0.77834 0.01507 0.27192 -1.58634
GLU_653 -4.55794 0.68073 4.82066 -0.31706 0.06135 0.42776 2.02642 -2.31859 -0.00373 -0.02737 -3.96654 -0.48634 0 0 0 0 0 -0.10382 0.01843 0 3.71518 -0.26306 0 -2.7348 -0.07105 0.30194 -2.7978
ALA_654 -3.19899 0.37004 3.29646 -0.02327 0 0 1.5763 -1.75666 -0 -0 -1.20788 -0.38221 0 0 -0.62082 0 0 -0.08341 0 0 0 -0.4204 0 1.8394 -0.59568 0.3164 -0.89072
SER_655 -3.47499 0.2469 4.35506 -0.02223 0 0.02077 1.92466 -1.99465 -0 -0 -1.09234 -0.24422 0 0 0 0 0 -0.01659 0.00389 0.4602 0 0.33027 0.60065 -0.77834 -0.1645 0.23356 0.38808
MET_656 -7.34921 0.55025 4.7183 -0.333 0.05358 0.09793 2.31645 -2.56464 -0.01105 -0.04182 -1.52561 -0.0502 0 0 0 0 0 0.00121 0.00479 1.75683 0 -0.03401 0 0.60916 0.05172 0.19232 -1.55701
ILE_657 -7.15308 0.72168 5.79422 -0.50274 0.35976 0.10131 2.56285 -3.12234 -0 -0 -2.08368 0.01589 0 0 0 0 0 -0.04423 0.04992 0.5221 0 -0.46613 0 0.73287 -0.05109 0.30297 -2.25972
GLY_658 -2.72313 0.11159 3.57387 -4e-05 0 0 1.35426 -1.76755 -0.00373 -0.02737 -1.03285 -0.4342 0 0 0 0 0 0.03366 0 0 0 0.45957 0 0.83697 0.2812 0.29325 0.9555
LYS_659 -4.1311 0.44199 5.06154 -0.30629 0.03384 0.13837 2.16447 -2.35554 -0.0221 -0.16101 -1.20207 -0.00843 0 0 0 0 0 -0.03931 0.00519 1.85996 0 -0.07319 0 -1.5107 0.17643 0.2737 0.34574
TRP_660 -7.97234 0.87992 3.73145 -0.67027 0.13196 0.3691 2.23658 -2.57655 -0 -0 -1.32927 -0.38777 0 0 0 0 0 -0.04524 0.00028 0 2.81752 0.15046 0 1.6906 -0.31946 0.33457 -0.95845
ASN_661 -3.4133 0.212 3.27988 -0.19478 0.04927 0.3153 1.16133 -1.77298 -0 -0 -1.79113 -0.45621 0 0 0 0 0 -0.03365 0.00031 0 1.99864 -0.51507 0 -0.93687 -0.62028 0.28753 -2.43004
SER_662 -4.40112 0.48677 5.8608 -0.0301 0 0.05087 3.47064 -2.70973 -0.0219 -0.16036 -3.51694 -1.0242 0 0 -0.72424 0 0 -0.03153 0.01259 1.21488 0 -0.06804 0.62017 -0.77834 -0.63976 0.31456 -2.07496
ALA_663 -3.84655 0.46355 3.71543 -0.0236 0 0 1.68831 -1.96878 -0 -0 -0.59711 -0.39212 0 0 0 0 0 -0.11994 0 0 0 -0.34895 0 1.8394 -0.55399 0.30555 0.16118
ASN_664 -2.66964 0.35391 3.31392 -0.18094 0.02947 0.27464 1.20705 -1.56823 -0 -0 -0.25655 -0.35703 0 0 -0.72424 0 0 0.01133 0.00138 0 1.48476 0.17706 0 -0.93687 -0.29579 0.19733 0.06157
ASP_665 -5.11045 0.53963 5.62932 -0.10544 0.00307 0.32386 2.71436 -2.77965 -0.00203 -0.02073 -2.59495 -0.2156 0 0 0 0 0 -0.05394 0.01271 0 1.94075 -0.20009 0 -2.3716 -0.02433 0.24298 -2.07214
LEU_666 -7.17098 0.88966 4.94999 -0.49546 0.22142 0.11269 2.9499 -2.93907 -0 -0 -1.78181 0.25137 0 0 0 0 0 -0.0629 0.06008 0.28594 0 -0.2881 0 0.18072 -0.21222 0.45146 -2.59731
GLU_667 -4.31017 0.36417 3.80665 -0.22698 0.03466 0.34259 1.15752 -2.00294 -0 -0 -1.32879 -0.6284 0 0 0 0 0 0.05627 0.00702 0 3.11601 -0.12141 0 -2.7348 -0.33987 0.40655 -2.40194
VAL_668 -4.79857 0.59758 4.67273 -0.29074 0.17281 0.06472 2.39716 -2.40294 -0.0202 -0.11007 -1.80111 -0.33139 0 0 0 0 0 -0.03906 0.00242 0.26077 0 -0.47116 0 1.9342 -0.08532 0.31539 0.06722
PHE_669 -8.46607 0.87874 3.46107 -0.56754 0.14767 0.28661 2.40985 -2.64335 -0.01356 -0.08821 -0.58825 -0.18113 0 0 0 0 0 -0.04086 0.25816 0 3.30978 -0.13681 0 1.0402 0.00409 0.42022 -0.50941
LEU_670 -7.15945 1.12369 4.38952 -0.71119 0.37904 0.2872 2.51174 -2.72029 -0.00181 -0.01962 -0.85899 0.01222 0 0 0 0 0 -0.05764 0.16498 1.91426 0 -0.03572 0 0.18072 -0.12945 0.6611 -0.06968
LYS_671 -4.18001 0.47011 5.94187 -0.49699 0.1069 0.33039 2.63647 -2.45991 -0 -0 -4.08301 0.41223 0 0 0 -0.82028 0 -0.10138 0.22466 1.92569 0 -0.02756 0 -1.5107 -0.36129 0.63479 -1.358
ASP_672 -3.86125 0.62938 5.50738 -0.12052 0.01979 0.3748 2.09173 -2.1845 -0.03375 -0.19829 -4.19783 -0.23558 0 0 0 -0.82028 0 -0.06559 0.03991 0 2.32781 -0.31111 0 -2.3716 -0.68624 0.46877 -3.62695
PHE_673 -9.02828 1.16399 3.09469 -1.04673 0.13508 0.67068 2.25139 -2.46708 -0.00981 -0.10071 -0.57324 -0.07214 0 0 0 0 0 0.0163 0.12927 0 1.50651 -0.39235 0 1.0402 -0.4092 0.63994 -3.4515
LYS_674 -4.31129 0.69583 5.44759 -0.32349 0.03671 0.16354 3.39713 -2.33889 -0.00615 -0.06977 -6.27402 0.13806 0 0 0 -0.69525 0 -0.10027 0.0449 2.19652 0 0.00403 0 -1.5107 -0.30527 0.8775 -2.93328
GLN_675 -4.84648 0.37602 3.83664 -0.7186 0.29478 1.06811 1.65987 -1.98842 -0.00981 -0.10071 -0.83365 -2.20956 0 0 0 0 0 -0.09234 0.01404 0 2.95952 -0.0666 0 -0.18838 -0.43792 0.68423 -0.59925
HIS_D_676 -6.00139 0.59614 6.05137 -0.39671 0.00559 0.47778 2.40359 -2.86114 -0.01538 -0.10442 -2.8799 -0.35351 0 0 0 -0.37588 0 -0.05482 0.01637 0 2.31275 -0.03782 0 -0.45461 -0.32186 0.31752 -1.67633
SER_677 -6.11094 1.09301 4.9031 -0.04077 0.00031 0.05529 2.95312 -2.5627 -0 -0 -1.38314 -0.47418 0 0 0 0 0 -0.05711 0.03028 0.17798 0 -0.32941 1.7293 -0.77834 -0.49296 0.51491 -0.77226
LEU_678 -5.64831 0.56601 1.52069 -0.51175 0.34168 0.1444 1.11425 -1.53481 -0 -0 -0.45556 0.05999 0 0 0 0 0 0.24739 0.08177 0.1328 0 -0.12035 0 0.18072 -0.59895 0.65286 -3.82716
ARG_679 -6.25495 0.44451 6.89604 -0.55227 0.10829 0.31855 2.6916 -2.90205 -0.02365 -0.14838 -1.92022 0.04757 0 0 0 -0.65715 0 0.0498 0.15438 2.10812 0 -0.14197 0 -1.2888 -0.09482 0.62121 -0.54419
ASN_680 -4.92687 0.43211 5.36096 -0.17947 0.02971 0.26549 2.47861 -2.53006 -0 -0 -1.32409 -0.3773 0 0 0 0 0 0.04755 0.0003 0 2.28677 -0.00241 0 -0.93687 0.06316 0.98156 1.66916
PRO_681 -5.65941 0.76704 4.13511 -0.08866 0.00028 0.05484 1.86879 -1.70712 -0 -0 -1.26684 0.7237 0 0 0 0 0 -0.10141 0.03551 0.44705 0 -0.09891 0 -2.4119 -0.31565 1.11269 -2.5049
ILE_682 -6.26331 0.53894 3.40541 -0.46808 0.28859 0.08026 1.6607 -2.17401 -0 -0 -0.54284 0.36702 0 0 0 0 0 0.01093 0.0094 1.03385 0 -0.13274 0 0.73287 -0.12252 0.83555 -0.73999
VAL_683 -8.12567 1.24318 3.46104 -0.28732 0.11192 0.05944 2.63341 -2.65523 -0 -0 -1.25336 -0.10466 0 0 0 0 0 -0.02112 0.00844 0.06201 0 -0.41584 0 1.9342 0.12537 0.63357 -2.59062
GLU_684 -4.67998 0.12257 5.44475 -0.33546 0.07025 0.40289 2.40159 -2.52938 -0.00827 -0.04396 -2.54322 -0.63701 0 0 0 0 0 -0.0321 0.00216 0 3.14897 -0.10496 0 -2.7348 -0.10414 0.36979 -1.7903
GLN_685 -8.07567 0.68146 8.35915 -0.38458 0.07292 0.25155 4.2268 -3.97941 -0 -0 -4.38921 -0.55225 0 0 -1.41625 0 0 -0.01547 0.05988 0 3.39372 0.05973 0 -0.18838 -0.17957 0.55488 -1.52071
VAL_686 -8.4673 0.57229 3.93066 -0.31767 0.21737 0.07415 3.07122 -3.13892 -0 -0 -3.40574 -0.33707 0 0 0 0 0 -0.04982 0.03623 0.24713 0 -0.21826 0 1.9342 -0.13119 0.73191 -5.25083
ILE_687 -9.21709 1.14147 4.59225 -0.51352 0.4663 0.10243 3.02088 -3.09317 -0 -0 -1.98365 0.08564 0 0 0 0 0 -0.03283 0.10556 0.5518 0 -0.37739 0 0.73287 -0.06141 0.57394 -3.90591
THR_688 -5.62238 0.31672 5.75679 -0.19916 0.09996 0.07058 2.72684 -2.84642 -0 -0 -3.01536 -0.02741 0 0 0 0 0 0.00069 0.01596 0.06324 0 -0.00583 2.29413 -1.0874 0.10217 0.40923 -0.94763
GLU_689 -7.8696 0.7695 8.15081 -0.4191 0.07413 0.86264 3.58112 -3.78055 -0.00616 -0.10158 -4.93493 -0.53794 0 0 0 -0.2777 0 -0.05549 0.01225 0 3.54671 -0.33516 0 -2.7348 -0.21749 0.35708 -3.91627
THR_690 -8.17055 0.99689 4.94529 -0.21266 0.191 0.07847 3.55707 -3.17432 -0 -0 -3.36506 -0.15817 0 0 0 0 0 -0.02494 0.07114 0.1075 0 -0.01373 2.27226 -1.0874 -0.24202 0.55709 -3.67214
LEU_691 -5.89021 0.4974 4.11385 -0.63447 0.28736 0.17993 2.26654 -2.47687 -0 -0 -1.58602 -0.03506 0 0 0 0 0 0.16355 0.17079 1.42068 0 -0.31574 0 0.18072 -0.13714 0.70784 -1.08687
ARG_692 -7.3505 0.5305 8.52792 -0.80353 0.17933 0.52212 2.99951 -3.84242 -0 -0 -3.30332 0.41092 0 0 0 -0.2777 0 0.03525 0.17513 2.78399 0 0.0006 0 -1.2888 -0.22544 0.66377 -0.26265
VAL_693 -7.05155 0.66646 4.42849 -0.30492 0.14162 0.0695 2.9785 -2.77425 -0.0124 -0.06957 -2.68852 -0.10636 0 0 0 0 0 -0.05124 0.03736 0.06111 0 -0.27881 0 1.9342 -0.10871 0.65058 -2.47852
VAL_694 -6.58891 0.53132 2.24836 -0.31143 0.21848 0.07144 2.12067 -2.24443 -0 -0 -1.93861 -0.15557 0 0 0 0 0 -0.03455 0.00127 0.05498 0 -0.26011 0 1.9342 -0.08794 0.52561 -3.91521
LYS_695 -5.02656 0.38353 6.49282 -0.39997 0.04646 0.20259 2.66419 -2.89987 -0 -0 -4.26447 -0.09147 0 0 0 0 0 -0.01438 0.04325 1.98954 0 0.06809 0 -1.5107 -0.05695 0.26946 -2.10443
ASP_696 -6.52589 0.46462 7.79553 -0.11074 0.0137 0.34073 3.55148 -3.4964 -0 -0 -5.7109 -0.27644 0 0 0 -1.60875 0 0.00917 0.06628 0 1.71299 0.22333 0 -2.3716 -0.15401 0.24906 -5.82784
ILE_697 -7.60456 0.79453 3.51074 -0.6581 0.4695 0.14869 2.57341 -2.62104 -0 -0 -3.0867 0.27346 0 0 0 0 0 -0.02428 0.16431 0.57549 0 -0.43415 0 0.73287 -0.12383 0.49817 -4.81149
TRP_698 -8.29843 0.61237 4.96056 -1.34644 0.08165 0.6424 2.35287 -3.07244 -0.03884 -0.27225 -2.45346 -0.24663 0 0 0 0 0 -0.02066 0.06598 0 2.1751 -0.28775 0 1.6906 0.00595 0.48232 -2.96711
LEU_699 -4.97504 0.14866 4.88179 -0.49362 0.26493 0.12022 2.29992 -2.45904 -0 -0 -2.56465 0.23541 0 0 0 0 0 0.10599 0.01904 0.30877 0 -0.29178 0 0.18072 -0.17463 0.30425 -2.08907
LYS_700 -4.44916 0.18437 4.81234 -0.71984 0.13914 0.53514 1.65039 -2.25569 -0.00845 -0.06305 -1.43118 -0.05267 0 0 0 0 0 -0.03109 0.03743 2.51137 0 -0.05378 0 -1.5107 -0.19336 0.31526 -0.58353
TYR_701 -7.77 1.02748 3.95664 -1.02761 0.0738 0.37518 2.74026 -2.6771 -0 -0 -1.8643 -0.29861 0 0 -0.4462 0 0 -0.01718 0.35971 0 1.95498 -0.4483 0.04108 1.2797 0.0404 0.4062 -2.29387
GLY_702 -3.57412 1.03913 2.9967 -6e-05 0 0 0.91187 -1.73048 -0 -0 -1.5443 -0.39761 0 0 0 0 0 -0.03144 0 0 0 0.22256 0 0.83697 0.06397 0.80781 -0.39899
ASN_703 -2.88335 0.42026 2.93664 -0.20418 0.11052 0.36463 1.06453 -1.57006 -0.00877 -0.06424 -1.39848 -0.81077 0 0 0 0 0 11.6852 0.01847 0 1.38641 0.66249 0 -0.93687 0.88766 11.4664 23.1265
GLY_704 -1.83713 0.96676 1.55323 -0.00018 0 0 0.7081 -0.8963 -0.00032 -0.00119 -1.37408 -0.15721 0 0 0 0 0 -0.07738 0 0 0 -0.6355 0 0.83697 1.20132 11.4423 11.7294
THR_705 -1.84912 0.1595 1.65205 -0.1781 0.08357 0.06306 0.36506 -0.89905 -0.02509 -0.24068 -0.97694 -0.93547 0 0 0 0 0 0.01736 0.0313 0.52288 0 -0.66283 2.31029 -1.0874 0.67137 0.64899 -0.32926
LYS_706 -1.55983 0.1597 1.19315 -0.38813 0.04291 0.20832 0.19485 -0.58935 -0 -0 -0.42493 -0.03735 0 0 0 0 0 -0.08395 0.00067 1.69547 0 0.25628 0 -1.5107 0.45813 0.2979 -0.08687
ASP_707 -3.58857 0.25697 4.43784 -0.10585 0.0044 0.30618 2.11157 -1.98019 -0.0349 -0.30173 -4.09904 -1.33262 0 0 -1.74524 0 0 -0.00186 0.03027 0 2.23632 -0.1726 0 -2.3716 0.13447 0.44781 -5.76838
PHE_708 -5.40177 0.64932 2.76116 -0.57647 0.04288 0.26841 0.95472 -1.69219 -0.00216 -0.05075 -2.51849 0.14424 0 0 -0.84558 0 0 0.10726 0.06592 0 1.87129 -0.31135 0 1.0402 -0.14622 0.86787 -2.77171
PHE_709 -9.90969 1.44715 4.06699 -0.84574 0.09958 0.02506 2.24139 -3.15207 -0.00883 -0.08347 -2.4837 -0.35666 0 0 0 0 0 -0.00105 0.13283 0 3.79217 -0.38365 0 1.0402 -0.27928 2.05709 -2.60168
ASN_710 -5.49992 0.37625 5.22513 -0.17132 0.02344 0.26254 2.53353 -2.518 -0.00845 -0.08333 -2.61217 -0.17775 0 0 -0.58146 -1.05141 0 0.22071 0.04788 0 1.70004 0.31691 0 -0.93687 0.45717 1.94149 -0.5356
GLU_711 -7.1861 1.16885 5.71655 -0.26118 0.04478 0.30059 2.3514 -2.78423 -0 -0 -2.89813 -0.13026 0 0 0 0 0 0.17269 0.07716 0 3.20785 -0.08997 0 -2.7348 0.74716 0.94019 -1.35745
ILE_712 -9.46492 1.48072 2.09195 -0.48562 0.4759 0.09796 2.83403 -2.28281 -0.00199 -0.00666 -2.83899 0.08684 0 0 0 0 0 -0.02636 0.04412 0.38242 0 -0.78197 0 0.73287 -0.03555 0.97666 -6.72141
HIS_D_713 -7.91025 0.7323 5.45255 -0.50415 0.042 0.35443 3.04601 -3.16673 -0.03062 -0.17628 -3.593 -0.51547 0 0 0 0 0 0.04456 0.03395 0 2.41673 -0.13697 0 -0.45461 -0.01675 0.81268 -3.56962
ILE_714 -8.9478 0.7977 2.82772 -0.50158 0.45109 0.11248 2.65705 -2.65718 -0.00199 -0.00666 -1.88758 0.0635 0 0 0 0 0 0.25078 0.24911 0.48986 0 -0.7671 0 0.73287 -0.03801 0.72619 -5.44956
GLU_715 -6.09369 0.57097 5.54109 -0.36327 0.09622 0.48988 2.70159 -2.68514 -0.02706 -0.18072 -3.2547 -0.26729 0 0 0 -0.65909 0 0.00738 0.13062 0 3.82662 0.19863 0 -2.7348 -0.21854 0.95728 -1.96404
LEU_716 -9.7315 1.42307 4.14958 -0.49492 0.28262 0.09904 2.85626 -2.75129 -0.00915 -0.08131 -1.24225 0.23477 0 0 0 0 0 -0.01284 0.1214 1.7705 0 -0.25261 0 0.18072 0.02212 1.12891 -2.30688
GLY_717 -3.9306 0.2493 3.14381 -7e-05 0 0 1.61653 -1.6806 -0 -0 -1.25733 -0.38628 0 0 -0.91663 0 0 -0.01929 0 0 0 0.2632 0 0.83697 0.0753 0.68416 -1.32151
ARG_718 -9.14895 0.93818 8.81374 -0.75124 0.13887 0.4724 2.95377 -3.79956 -0.02067 -0.11263 -2.80421 0.63167 0 0 -1.9864 0 0 -0.03506 0.18573 2.03081 0 0.20643 0 -1.2888 0.16529 0.69403 -2.71658
GLU_719 -3.19533 0.10161 4.50696 -0.36761 0.05895 0.64531 1.45494 -1.85874 -0.01571 -0.10847 -1.7728 -0.47573 0 0 -0.49191 -0.59631 0 0.05298 0.00705 0 3.16119 0.00083 0 -2.7348 -0.0801 0.68249 -1.02518
MET_720 -4.04743 0.26517 2.94819 -0.2677 0.03665 0.03964 0.80032 -1.36518 -0 -0 0.0736 0.07104 0 0 0 0 0 0.03296 0.50227 1.11707 0 0.09137 0 0.60916 -0.35616 0.15883 0.7098
LYS_721 -1.81712 0.06706 1.81011 -0.37151 0.04602 0.17491 0.33992 -0.74536 -0.01152 -0.03132 0.09701 0.15019 0 0 0 0 0 -0.11612 0.00068 1.5604 0 -0.01593 0 -1.5107 -0.39495 0.09953 -0.66871
LEU_722 -4.99812 0.63878 2.97336 -0.4737 0.18901 0.08592 1.20058 -1.44752 -0 -0 -0.84541 0.32506 0 0 -0.60725 0 0 0.10943 0.01223 0.4465 0 -0.23425 0 0.18072 -0.46612 0.79428 -2.11652
PRO_723 -4.60825 0.59805 4.52084 -0.19789 0.00343 0.14331 2.19714 -1.86107 -0.00304 -0.03083 -2.29169 0.02246 0 0 0 0 0 0.1813 0.00287 0.42917 0 -0.9562 0 -2.4119 -0.45353 0.98971 -3.72611
ALA_724 -4.19483 0.38099 4.36996 -0.02293 0 0 1.57674 -2.21004 -0 -0 -1.05982 -0.34361 0 0 0 0 0 -0.0573 0 0 0 -0.1865 0 1.8394 -0.15243 0.45411 0.39373
ASP_725 -3.40472 0.22609 4.17423 -0.11252 0.00987 0.34371 1.33374 -1.88024 -0 -0 -1.16784 -0.36383 0 0 0 0 0 -0.05909 0.01168 0 1.6908 0.14792 0 -2.3716 -0.13547 0.32758 -1.2297
ASP_726 -5.6848 0.4604 5.88345 -0.10808 0.00673 0.33021 2.60648 -2.6248 -0 -0 -2.55321 -0.14385 0 0 0 0 0 0.03316 0.01481 0 2.09564 -0.2362 0 -2.3716 -0.32741 0.24155 -2.37754
ARG_727 -7.68089 0.38303 7.82463 -0.67959 0.04624 0.41664 2.98819 -3.67772 -0 -0 -3.74901 0.23075 0 0 -0.60725 0 0 -0.01484 0.19746 1.43644 0 -0.08307 0 -1.2888 -0.35554 0.60044 -4.01289
LYS_728 -5.04369 0.27045 5.91454 -0.30539 0.02904 0.13688 2.52086 -2.72444 -0.00304 -0.03083 -2.45122 -0.00276 0 0 0 0 0 0.03616 0.05014 1.84157 0 -0.00234 0 -1.5107 -0.26404 0.58232 -0.9565
LYS_729 -4.86059 0.28958 5.68417 -0.30221 0.02562 0.13285 2.54839 -2.62495 -0 -0 -2.3195 -0.02462 0 0 0 0 0 0.00325 0.03124 1.74555 0 0.00069 0 -1.5107 -0.26877 0.23631 -1.21368
LEU_730 -5.79913 0.3054 5.03096 -0.69733 0.24291 0.27998 2.4721 -2.68979 -0.01327 -0.1195 -2.5344 0.09122 0 0 0 0 0 -0.00644 0.01721 0.93947 0 -0.24674 0 0.18072 -0.31363 0.23154 -2.62872
THR_731 -4.73848 0.16079 5.82253 -0.20165 0.11435 0.07251 2.79086 -2.7038 -0 -0 -3.52455 -0.07156 0 0 0 0 0 -0.00953 0.00081 0.07522 0 0.01644 2.28753 -1.0874 -0.06972 0.23641 -0.82924
ASN_732 -4.93409 0.20846 5.99022 -0.17983 0.02976 0.26507 2.57672 -2.81944 -0 -0 -2.11177 -0.2878 0 0 0 0 0 -0.00492 0.01097 0 1.41809 0.47027 0 -0.93687 0.10768 0.24739 0.04991
GLN_733 -5.69031 0.28452 6.39539 -0.27005 0.06023 0.21244 2.71061 -3.03853 -0.02968 -0.27537 -2.58105 -0.48013 0 0 0 0 0 0.01343 0.15627 0 2.72085 -0.09485 0 -0.18838 -0.05192 0.25607 0.10952
ILE_734 -6.03497 0.32186 5.67506 -0.50006 0.33425 0.10189 2.60428 -2.89096 -0 -0 -2.22569 -0.00435 0 0 0 0 0 -0.06189 0.05301 0.54858 0 -0.43913 0 0.73287 -0.12101 0.29668 -1.60958
THR_735 -4.92599 0.1843 5.80579 -0.20522 0.14078 0.07467 2.59658 -2.77725 -0.01316 -0.13835 -2.82435 -0.09116 0 0 0 0 0 -0.00418 0.0021 0.06876 0 0.01046 2.30303 -1.0874 0.05026 0.2534 -0.57694
GLU_736 -4.76471 0.18753 6.00472 -0.21464 0.02878 0.30201 2.69576 -2.76293 -0.01641 -0.15588 -3.16535 -0.60093 0 0 0 0 0 -0.01878 0.01244 0 3.01201 -0.21898 0 -2.7348 -0.22156 0.2118 -2.4199
ASN_737 -5.46372 0.17836 6.39408 -0.17659 0.02337 0.25639 2.7163 -3.08826 -0.02504 -0.11531 -2.60264 -0.31663 0 0 0 0 0 0.00723 3e-05 0 1.51842 0.47791 0 -0.93687 -0.17656 0.24791 -1.0816
GLU_738 -5.20933 0.25375 6.08299 -0.21238 0.0284 0.29809 2.53355 -2.86888 -0.01316 -0.13835 -2.14347 -0.59349 0 0 0 0 0 -0.0306 0.00963 0 3.06202 -0.17179 0 -2.7348 -0.09099 0.23453 -1.70428
ASN_739 -5.24518 0.19013 5.7924 -0.17967 0.03612 0.26648 2.34967 -2.86474 -0 -0 -2.27072 -0.31858 0 0 0 0 0 0.02854 0 0 1.44269 0.28894 0 -0.93687 -0.14318 0.19682 -1.36714
THR_740 -6.18243 0.456 6.76941 -0.20388 0.13548 0.0738 3.13185 -3.27249 -0 -0 -3.68907 -0.12365 0 0 0 0 0 -0.01449 0.01711 0.08554 0 -0.02179 2.25926 -1.0874 0.09058 0.24683 -1.32933
ASN_741 -6.17676 0.29654 5.82641 -0.18339 0.04003 0.27409 3.02761 -3.05235 -0 -0 -2.59264 -0.31064 0 0 0 0 0 0.04705 0.00072 0 1.41346 0.34326 0 -0.93687 0.06593 0.34638 -1.57117
LEU_742 -4.48406 0.26333 4.87724 -0.46465 0.19703 0.10407 2.34534 -2.39006 -0 -0 -1.77649 0.21876 0 0 0 0 0 0.04609 0.02644 0.43086 0 -0.25717 0 0.18072 -0.10825 0.33667 -0.45414
ARG_743 -5.59639 0.31031 6.38423 -0.76408 0.08937 0.49377 2.56197 -3.07679 -0 -0 -2.3457 0.35494 0 0 0 0 0 -0.04486 0.03423 1.43797 0 -0.08107 0 -1.2888 -0.32562 0.29847 -1.55806
ILE_744 -9.48705 1.23034 4.65739 -0.51924 0.63406 0.10538 3.09352 -3.16069 -0.00063 -0.00522 -2.40271 -0.14904 0 0 0 0 0 -0.06062 0.06529 0.63639 0 -0.4325 0 0.73287 -0.21965 0.51308 -4.76902
LYS_745 -7.6013 0.60446 6.93017 -0.48675 0.12362 0.22778 3.58728 -3.0784 -0 -0 -3.77147 -0.03503 0 0 0 -0.53005 0 0.12949 0.2825 2.88202 0 -0.00957 0 -1.5107 -0.05072 0.5927 -1.71398
ALA_746 -3.56233 0.27605 4.00126 -0.02071 0 0 2.07455 -2.19339 -0 -0 -1.3426 -0.35106 0 0 0 0 0 -0.01505 0 0 0 -0.20803 0 1.8394 -0.20673 0.39606 0.68742
LEU_747 -6.64446 0.68242 5.08219 -0.48668 0.17862 0.11486 2.91739 -2.83691 -0.00839 -0.1024 -2.55881 0.22836 0 0 0 0 0 -0.05458 0.01106 0.31157 0 -0.28569 0 0.18072 -0.34723 0.42736 -3.1906
LEU_748 -9.70009 1.62554 4.78301 -0.92804 0.72513 0.44399 2.82382 -3.13988 -0 -0 -2.74359 -0.00367 0 0 0 0 0 -0.02671 0.06552 2.0902 0 -0.2235 0 0.18072 -0.22502 0.94382 -3.30875
ALA_749 -4.17293 0.24148 3.76787 -0.02219 0 0 1.84551 -2.19412 -0.00063 -0.00522 -1.64648 -0.40395 0 0 -0.39899 0 0 0.14163 0 0 0 -0.41178 0 1.8394 -0.24735 0.82646 -0.84129
GLU_750 -3.7305 0.36636 4.79263 -0.2065 0.02656 0.28353 2.13805 -2.25176 -0.00731 -0.09464 -1.34096 -0.55282 0 0 0 0 0 -0.04413 0.01973 0 3.15073 -0.17771 0 -2.7348 -0.21378 0.32402 -0.2533
MET_751 -9.28922 1.16015 4.34223 -0.35115 0.09259 0.09162 2.64454 -2.7014 -0.01852 -0.13206 -1.9612 0.02143 0 0 0 0 0 -0.00546 0.02384 1.76188 0 -0.08704 0 0.60916 -0.12365 0.44909 -3.47318
MET_752 -6.22673 0.50049 3.60243 -0.55463 0.29096 0.16034 1.61035 -1.9636 -0.00108 -0.00777 -1.43037 -0.41697 0 0 0 0 0 -0.12208 0.07712 2.80212 0 -0.02962 0 0.60916 -0.2149 0.4982 -0.81658
ASN_753 -3.15906 0.24446 3.78264 -0.20565 0.0247 0.32468 1.72615 -1.82906 -0.00848 -0.10256 -1.80412 -0.61562 0 0 -0.39899 0 0 -0.02133 0.04089 0 2.21336 -0.58872 0 -0.93687 -0.42119 0.48385 -1.25094
ASP_754 -4.59389 0.18363 6.76591 -0.20593 0.09929 0.63665 3.81098 -2.92593 -0.03316 -0.19342 -4.77971 -1.48673 0 0 -0.61964 -1.48235 0 -0.04008 0.01377 0 2.51767 -0.6005 0 -2.3716 -0.43234 0.41879 -5.3186
HIS_755 -5.98143 0.24125 5.43932 -0.8611 0.02687 0.99289 1.66802 -2.71101 -0.00848 -0.10256 0.13388 -2.23433 0 0 0 0 0 0.01424 0.00131 0 1.77627 -0.1011 0 -0.45461 -0.37736 0.44908 -2.08885
SER_756 -3.64221 0.33028 3.45441 -0.04088 0.00181 0.05777 1.53363 -1.82213 -0 -0 -3.2289 -0.24896 0 0 -0.61964 -0.62524 0 -0.05814 0.03547 0.25639 0 -0.31814 1.80768 -0.77834 -0.59583 0.46961 -4.03136
VAL_757 -5.28137 0.5048 2.53274 -0.32047 0.31541 0.07187 1.15247 -1.90343 -0.01464 -0.06136 0.06292 -0.63606 0 0 0 0 0 -0.06252 0.00385 1.70431 0 -0.78341 0 1.9342 -0.51946 0.31674 -0.98341
GLU_758 -3.94484 0.16206 4.99568 -0.19536 0.01418 0.22688 1.83214 -1.97323 -0.02135 -0.13062 -2.83894 -0.36693 0 0 0 -1.24406 0 0.06673 0.0811 0 3.88811 -0.0454 0 -2.7348 -0.35916 0.26016 -2.32765
ASN_759 -2.35891 0.30016 1.66207 -0.16924 0.00548 0.24808 0.57278 -1.00232 -0.03421 -0.13809 0.20645 -0.29869 0 0 0 0 0 -0.0077 0.03396 0 1.69375 0.06124 0 -0.93687 -0.13401 0.28521 -0.01084
VAL_760 -3.32973 0.36619 1.50851 -0.30885 0.1972 0.06451 0.3451 -0.94948 -0 -0 -0.3931 -0.44317 0 0 0 0 0 0.19033 0.00079 0.15985 0 -0.42208 0 1.9342 -0.18608 0.26728 -0.99852
ARG_761 -5.88708 0.65323 5.09104 -0.76535 0.19278 0.35985 1.26195 -2.14062 -0.01144 -0.07464 -0.9044 0.20119 0 0 -0.30306 0 0 0.02279 0.4322 2.61233 0 -0.24027 0 -1.2888 -0.32584 1.03502 -0.07909
PRO_762 -3.41868 0.63011 2.01376 -0.16288 0.00259 0.11547 1.04524 -0.93505 -0 -0 -1.60473 0.37345 0 0 0 0 0 -0.00161 0.00577 0.21487 0 -0.60906 0 -2.4119 0.42374 1.13245 -3.18646
PHE_763 -4.04305 0.42495 1.29129 -1.08732 0.15388 0.75648 0.21811 -0.81887 -0.01553 -0.12231 0.43381 -0.1421 0 0 0 0 0 0.12629 0.02575 0 2.11236 -0.2396 0 1.0402 0.3913 0.44775 0.95336
SER_764 -2.69795 0.46762 2.39344 -0.03744 0.01027 0.07306 0.40402 -1.15148 -0.01543 -0.17322 0.89628 -0.41748 0 0 0 0 0 0.43518 0.03569 0.10168 0 -0.05199 0.63204 -0.77834 0.95824 1.22538 2.30956
PRO_765 -6.27499 1.20425 4.73161 -0.07864 0 0.04798 1.92631 -2.03451 -0.00249 -0.05624 -1.74358 0.47183 0 0 0 0 0 -0.08735 0.06093 0.52618 0 -0.38495 0 -2.4119 0.86482 2.94532 -0.29541
MET_766 -11.4507 1.87136 6.41317 -0.48754 0.10144 0.12523 2.69586 -3.15145 -0.01828 -0.11638 -0.47532 0.1042 0 0 0 0 0 0.76162 0.1508 1.67686 0 -0.0614 0 0.60916 -0.41181 3.21585 1.55263
GLN_767 -6.54998 0.96267 4.51221 -0.4182 0.15126 0.25182 2.24269 -2.32514 -0.00169 -0.01908 -1.90164 -0.58706 0 0 -0.53374 0 0 0.45001 0.00869 0 4.1931 0.04327 0 -0.18838 0.63089 1.56613 2.48783
GLN_768 -7.74316 0.48658 6.98216 -0.58687 0.30807 1.00046 3.37974 -3.1293 -0.02482 -0.19723 -3.31303 -2.19138 0 0 -0.53374 -0.80959 0 -0.04891 0.14079 0 4.41955 -0.09774 0 -0.18838 0.69945 0.64562 -0.80169
GLU_769 -6.61579 0.4727 7.31203 -0.20671 0.03661 0.29711 3.27965 -3.02234 -0 -0 -4.57956 -0.60994 0 0 0 -2.17671 0 0.03937 0.00671 0 2.98062 -0.10079 0 -2.7348 -0.41209 0.57952 -5.45441
ILE_770 -8.05842 1.24598 5.06984 -0.49187 0.33301 0.09616 2.91676 -2.98559 -0 -0 -1.63883 -0.109 0 0 0 0 0 0.04569 0.0162 0.71895 0 -0.47187 0 0.73287 -0.27866 0.67176 -2.18701
LEU_771 -5.83921 0.29426 4.67292 -0.47603 0.21367 0.10677 2.05657 -2.46452 -0 -0 -1.22634 0.23086 0 0 0 0 0 -0.00199 0.05217 0.29094 0 -0.2857 0 0.18072 -0.17239 0.61926 -1.74805
LYS_772 -6.28613 0.58798 6.67669 -0.5222 0.18515 0.31488 3.03791 -3.0269 -0.01034 -0.12673 -2.1483 0.16957 0 0 0 0 0 0.28256 0.09 2.28774 0 -0.02433 0 -1.5107 -0.34014 0.44968 0.08639
ILE_773 -8.15964 1.32142 5.23222 -0.50113 0.24534 0.09716 3.12091 -3.24616 -0 -0 -1.806 0.39691 0 0 0 0 0 0.05717 0.09582 0.87237 0 0.15327 0 0.73287 -0.25072 0.94567 -0.69251
TYR_774 -5.04437 0.5954 3.30339 -0.51626 0.20301 0.22284 1.77137 -2.08655 -0 -0 -0.79214 -0.35155 0 0 0 0 0 0.0597 0.01207 0 3.28481 -0.07222 0.00014 1.2797 -0.19561 1.02873 2.70246
GLU_775 -3.55733 0.28811 3.76745 -0.21179 0.02264 0.28095 1.15584 -1.81225 -0.00865 -0.10765 -0.70144 -0.53541 0 0 0 0 0 -0.03489 0.10048 0 3.13682 -0.17157 0 -2.7348 -0.1911 0.66479 -0.6498
ASP_776 -3.79176 0.4791 6.32649 -0.11322 0.01221 0.35978 3.23948 -2.62522 -0.00719 -0.06935 -7.79147 -0.14454 0 0 -0.77813 0 0 -0.05262 0.03649 0 2.1681 -0.30065 0 -2.3716 -0.17873 0.87747 -4.72537
GLY_777 -1.98795 0.10238 2.26114 -0.00039 0 0 1.11532 -1.17539 -0.01804 -0.16899 -1.53223 -0.18711 0 0 0 0 0 -0.08857 0 0 0 -1.53011 0 0.83697 0.08082 0.72319 -1.56896
VAL_778 -3.6384 0.46824 1.16634 -0.31599 0.20788 0.06708 0.26719 -1.08018 -0 -0 0.10265 -0.42325 0 0 0 0 0 0.22726 0.00164 0.07488 0 -0.40502 0 1.9342 -0.00884 0.38212 -0.97222
LEU_779 -4.66769 0.51015 1.98307 -0.47631 0.16633 0.09962 0.84237 -1.35838 -0 -0 -0.31164 0.2407 0 0 0 0 0 -0.04155 0.00359 0.83263 0 -0.11525 0 0.18072 -0.48901 0.73996 -1.86068
LYS_780 -4.03362 0.36226 4.21346 -0.30918 0.02556 0.14267 1.6669 -1.85627 -0.02826 -0.14488 -1.86982 0.1443 0 0 -0.79709 0 0 -0.11334 0.00682 2.16927 0 -0.01639 0 -1.5107 -0.51338 0.6602 -1.80149
SER_781 -3.63389 0.16303 4.21178 -0.03557 0.00525 0.06433 1.99094 -1.95485 -0.00721 -0.05211 -0.85073 -0.91987 0 0 0 0 0 -0.03058 0.00089 0.49319 0 -0.04734 0.60202 -0.77834 -0.31872 0.22342 -0.87434
ASP_782 -4.37261 0.45265 6.13789 -0.14082 0.01678 0.5055 2.38775 -2.63055 -0.01028 -0.09812 -2.69922 -1.48226 0 0 -0.59502 0 0 -0.01961 0.07018 0 4.27964 0.20121 0 -2.3716 0.23696 0.26284 0.13129
ILE_783 -5.1965 0.40603 4.9524 -0.49969 0.41255 0.10157 1.71296 -2.47225 -0.00962 -0.1046 -1.93263 -0.07968 0 0 -0.59502 0 0 -0.02028 0.03573 0.54294 0 -0.46735 0 0.73287 0.36667 0.37674 -1.73718
GLU_784 -5.54683 0.16304 7.80296 -0.31662 0.03833 0.3242 3.07937 -3.25414 -0.0166 -0.1822 -4.0119 -0.54456 0 0 0 -1.22032 0 0.03395 0.06639 0 3.79688 -0.08793 0 -2.7348 -0.11545 0.3047 -2.42152
ILE_785 -6.31863 0.72813 4.77402 -0.73086 0.38746 0.28708 2.76834 -2.84139 -0 -0 -2.5159 0.35971 0 0 0 0 0 0.00018 0.10832 0.99841 0 -0.07622 0 0.73287 -0.19413 0.75031 -0.7823
GLU_786 -5.67126 0.48763 6.28107 -0.21257 0.01939 0.28655 2.35269 -2.87705 -0.01683 -0.15671 -1.86376 -0.61147 0 0 0 -0.65715 0 0.30786 0.0204 0 3.15628 -0.33214 0 -2.7348 -0.39651 0.88397 -1.73442
ASP_787 -5.86253 0.49636 7.91094 -0.10055 0.00838 0.30775 3.2235 -3.48659 -0.00304 -0.04723 -4.11862 -0.15672 0 0 0 -0.37588 0 -0.01645 0.11503 0 2.40139 0.03695 0 -2.3716 -0.11636 0.48017 -1.67511
ASP_788 -5.13846 0.47258 5.75508 -0.11464 0.01424 0.35577 2.90712 -2.72626 -0 -0 -3.02072 -0.34484 0 0 0 0 0 -0.07418 0.0113 0 1.72724 0.04535 0 -2.3716 -0.00557 0.44301 -2.06458
ILE_789 -6.90648 0.80432 4.35084 -0.72836 0.56028 0.2685 2.52543 -2.7213 -0.01993 -0.15371 -2.3696 0.14396 0 0 0 0 0 -0.10587 0.01526 0.9473 0 0.38905 0 0.73287 -0.29957 0.48465 -2.08235
LEU_790 -4.40964 0.50373 3.25568 -0.50675 0.2309 0.13504 1.85461 -1.81633 -0 -0 -0.90856 0.16595 0 0 0 0 0 0.13484 0.0994 0.16836 0 -0.10296 0 0.18072 -0.28206 0.43352 -0.86356
LYS_791 -2.75647 0.33657 3.97138 -0.2872 0.03365 0.13896 2.17808 -1.73425 -0 -0 -2.2708 -0.2003 0 0 0 0 0 0.02279 0.00121 1.85633 0 -0.25121 0 -1.5107 -0.14306 0.28391 -0.33113
ILE_792 -4.70642 0.3846 3.28616 -0.51099 0.48678 0.10338 1.24353 -1.8526 -0.00155 -0.00331 -0.19468 0.02545 0 0 0 0 0 1e-05 0.05234 0.58807 0 -0.50685 0 0.73287 0.10582 0.34653 -0.42087
SER_793 -2.55768 0.15968 2.82527 -0.03309 0.00021 0.05816 0.88311 -1.32692 -0.01993 -0.15371 -0.80271 -0.84268 0 0 0 0 0 -0.05267 0 0.50144 0 0.29042 0.60075 -0.77834 0.07961 0.28851 -0.88057
LYS_794 -2.89912 0.35838 4.10453 -0.34805 0.04417 0.2605 1.42501 -1.65797 -0.00155 -0.00331 -2.32574 -0.11686 0 0 0 0 0 -0.02012 0.17893 2.36153 0 -0.08426 0 -1.5107 0.22835 0.31078 0.30453
THR_795 -1.35572 0.13417 1.36996 -0.09058 0.053 0.03911 0.50314 -0.73199 -0.05266 -0.26525 -0.25206 -1.1617 0 0 0 0 0 0.09428 0.01811 0.13114 0 -0.53345 2.32983 -1.0874 1.09399 0.35234 0.58825
ALA_796 -1.65227 0.12901 1.17361 -0.0275 0.00901 0 0.45175 -0.57131 -0.04019 -0.15767 -0.82825 -0.399 0 0 0 0 0 -0.04768 0 0 0 0.24489 0 1.8394 0.76336 0.44755 1.33471
GLN_797 -4.02474 0.62689 4.36194 -0.2487 0.04686 0.1767 2.00332 -1.82296 -0.05426 -0.29583 -1.90012 -0.79672 0 0 -0.74228 -0.53005 0 0.25126 0.09337 0 3.09128 -0.1046 0 -0.18838 -0.22675 0.94284 0.65907
PRO_798 -4.91073 1.17078 2.3341 -0.11919 0.00332 0.08868 0.70033 -0.86382 -0.0016 -0.03058 -0.65142 0.24878 0 0 0 0 0 -0.10672 0.06469 0.10155 0 -1.05332 0 -2.4119 -0.39463 0.92775 -4.90393
SER_799 -4.23343 0.34047 6.20743 -0.039 6e-05 0.06769 3.27752 -2.63213 -0 -0 -4.44629 -0.14706 0 0 -0.90128 -0.29802 0 0.03675 0.00981 0.27601 0 -0.31711 1.83748 -0.77834 -0.50681 0.5323 -1.71394
SER_800 -3.07098 0.26984 3.55094 -0.02686 0 0.04075 1.71613 -1.65461 -0 -0 -1.208 -1.0153 0 0 0 0 0 -0.04944 0.00263 0.26556 0 0.06526 0.60001 -0.77834 -0.48132 0.3775 -1.39623
SER_801 -3.7004 0.36236 4.44721 -0.02926 0.0002 0.04922 1.65465 -2.06976 -0 -0 -0.55898 -0.99176 0 0 0 0 0 0.01484 0.00492 0.25387 0 -0.29201 0.60034 -0.77834 -0.64068 0.32059 -1.35301
ASP_802 -6.7376 0.42098 8.08738 -0.09224 4e-05 0.2652 3.79214 -3.61053 -0.00641 -0.0829 -5.11993 -0.48493 0 0 -0.90128 -0.29802 0 0.07226 0.04411 0 2.1839 -0.2169 0 -2.3716 -0.45987 0.66589 -4.85032
LEU_803 -9.014 0.89183 4.71593 -0.50016 0.13105 0.10258 2.94769 -3.12689 -0 -0 -2.01361 0.01996 0 0 0 0 0 0.07449 0.04898 3.39289 0 -0.24286 0 0.18072 -0.18206 0.82584 -1.74761
LYS_804 -6.85623 0.62608 6.27035 -0.30483 0.02816 0.13689 2.73264 -3.05935 -0.03597 -0.22366 -1.86291 0.0258 0 0 0 0 0 -0.01693 0.17794 1.73449 0 0.0139 0 -1.5107 -0.27729 0.67058 -1.73103
ARG_805 -8.73888 1.30314 7.71333 -0.43447 0.04253 0.20971 3.63185 -3.84885 -0 -0 -3.31363 0.35931 0 0 -0.60867 0 0 0.09664 0.07717 2.11366 0 -0.1207 0 -1.2888 -0.31078 0.58506 -2.53237
TYR_806 -8.94238 1.16493 4.01622 -1.04106 0.11235 0.44399 2.60717 -2.84185 -0 -0 -1.95889 -0.27362 0 0 0 0 0 0.01304 0.00029 0 1.76798 -0.34823 0.05264 1.2797 -0.06656 0.48244 -3.53183
LYS_807 -6.86317 0.39977 7.26439 -0.47328 0.08459 0.28277 3.0207 -3.31287 -0.02504 -0.11531 -3.30163 0.11219 0 0 0 0 0 -0.02693 0.18015 2.42139 0 0.02461 0 -1.5107 -0.0335 0.3859 -1.48596
LEU_808 -9.27038 0.87829 5.56536 -0.63771 0.34339 0.15557 2.75889 -3.3391 -0.01405 -0.1417 -2.52487 0.27906 0 0 0 0 0 0.04738 0.66422 3.1118 0 -0.24224 0 0.18072 -0.17445 0.58505 -1.77475
TRP_809 -12.5988 1.54715 5.30032 -0.68599 0.30029 0.32257 2.96305 -3.91366 -0.0157 -0.10499 -2.14362 -0.38437 0 0 0 0 0 -0.00229 0.25857 0 2.85267 0.06835 0 1.6906 -0.25381 0.85621 -3.94347
LEU_810 -5.54229 0.28689 4.56795 -0.66317 0.20635 0.22466 2.26354 -2.48147 -0 -0 -2.10765 0.12308 0 0 0 0 0 -0.01907 0.01209 0.84941 0 -0.22383 0 0.18072 -0.20992 0.56292 -1.9698
GLU_811 -4.98123 0.47143 7.6825 -0.21631 0.0288 0.3015 2.57105 -3.1038 -0.01405 -0.14171 -4.53492 -0.58912 0 0 0 0 0 -0.04222 0.01611 0 3.0308 -0.32827 0 -2.7348 -0.39023 0.32476 -2.6497
GLN_812 -9.35705 0.65475 9.02757 -0.33295 0.09531 0.30925 4.42735 -4.143 -0.00935 -0.13862 -4.61002 -0.48254 0 0 -2.92399 0 0 -0.07748 0.08698 0 4.59709 -0.16182 0 -0.18838 -0.51479 0.43193 -3.30974
LYS_813 -3.53047 0.33193 3.91216 -0.33779 0.06149 0.22048 1.44943 -1.82601 -0 -0 -1.30615 -0.41362 0 0 0 0 0 -0.10255 0.08675 1.53258 0 -0.10244 0 -1.5107 -0.34416 0.38971 -1.48935
TYR_814 -7.93288 0.76797 3.58307 -0.69621 0.07776 0.40516 2.24348 -2.41662 -0.01781 -0.14731 -2.44325 -0.41415 0 0 0 0 0 0.19617 0.02253 0 1.84631 0.18886 0.00066 1.2797 -0.14672 0.65842 -2.94487
LYS_815 -5.83094 0.26727 5.08295 -0.29453 0.03392 0.13592 2.02012 -2.2335 -0.0104 -0.09249 -1.58241 -0.19928 0 0 -0.59472 0 0 0.05006 0.02219 2.15255 0 0.00543 0 -1.5107 -0.04997 0.74759 -1.88094
SER_816 -5.46294 0.43426 6.41288 -0.03555 0.00105 0.0655 3.68945 -2.82951 -0.03366 -0.20923 -3.51725 -0.76503 0 0 0 -0.66239 0 -0.07182 0.01197 0.5108 0 0.42973 0.6008 -0.77834 0.20938 1.1027 -0.89719
PRO_817 -6.53583 0.91485 2.79694 -0.07818 0 0.04783 1.24546 -1.40231 -0.02046 -0.12104 -0.19412 0.5654 0 0 0 0 0 -0.07385 0.04611 0.39736 0 -0.64057 0 -2.4119 0.1967 1.33856 -3.92902
TYR_818 -8.44608 0.95331 1.41691 -0.64165 0.06888 0.34562 1.60691 -1.68721 -0.00632 -0.06474 -0.05899 -0.12403 0 0 0 0 0 0.0181 0.0468 0 2.2906 -0.09857 0.00382 1.2797 0.03652 0.66367 -2.39674
THR_819 -4.98684 0.3613 3.53345 -0.11856 0.1035 0.06561 2.21329 -1.9786 -0.01501 -0.11398 -1.1724 -1.37964 0 0 -0.74429 -0.70319 0 -0.06443 0.00868 0.185 0 -0.6682 2.43094 -1.0874 0.03841 0.51905 -3.57332
GLY_820 -2.81794 0.20819 2.69613 -5e-05 0 0 1.27595 -1.40572 -0.00428 -0.04245 -1.22341 -0.40095 0 0 0 0 0 -0.19593 0 0 0 -1.42264 0 0.83697 -0.64559 0.39123 -2.75049
GLN_821 -5.1109 0.32419 6.15948 -0.64358 0.07916 0.41082 2.68019 -2.57157 -0.02707 -0.25623 -2.73031 -0.20623 0 0 -1.69518 0 0 -0.01056 0.07793 0 2.86541 0.11892 0 -0.18838 -0.77102 0.25928 -1.23567
ILE_822 -3.46565 0.10311 2.67096 -0.46757 0.30417 0.09364 1.20527 -1.32579 -0.01208 -0.09298 -1.29919 0.3208 0 0 -0.95089 0 0 -0.05194 0.0072 0.37524 0 -0.46618 0 0.73287 -0.49056 0.34855 -2.461
ILE_823 -8.59504 1.77076 2.27398 -0.63017 0.66988 0.11907 1.44189 -2.11504 -0.01781 -0.14731 -1.62445 0.55 0 0 0 0 0 -0.01238 0.23711 0.93714 0 -0.40254 0 0.73287 -0.48043 1.56338 -3.72909
PRO_824 -4.88065 0.89701 2.65162 -0.19194 0.06924 0.14001 1.39229 -1.17838 -0.02517 -0.13773 -1.50309 -0.10346 0 0 0 0 0 0.08966 0.00196 0.19594 0 -0.62399 0 -2.4119 0.24855 1.66496 -3.70507
LEU_825 -4.64794 0.575 2.14807 -0.69377 0.32011 0.25552 1.10057 -1.55617 -0 -0 -0.26373 0.09286 0 0 0 0 0 0.61994 0.08905 1.77114 0 0.2028 0 0.18072 0.4218 1.01922 1.63519
ASN_826 -6.38763 0.61747 3.89532 -0.17485 0.0158 0.30869 1.54308 -2.18325 -0 -0 -0.50022 -0.70129 0 0 0 -0.85711 0 0.14294 0.17318 0 2.26424 -0.10758 0 -0.93687 0.17562 1.15135 -1.5611
LYS_827 -7.93031 0.93701 7.15246 -0.45058 0.19717 0.3252 3.27852 -2.9792 -0.0163 -0.08274 -3.67505 -0.49156 0 0 0 0 0 0.00159 0.28693 4.08489 0 -0.06446 0 -1.5107 -0.05795 0.78353 -0.21157
LEU_828 -8.08258 1.46155 2.68123 -0.72924 0.32714 0.22138 1.94391 -2.24122 -0.03159 -0.22064 -0.3605 0.03842 0 0 -0.60867 0 0 -0.13107 0.16014 2.29523 0 0.04904 0 0.18072 -0.21916 0.75457 -2.51133
PHE_829 -5.21794 0.48108 2.6369 -0.92448 0.10566 0.51448 0.62319 -1.48973 -0 -0 -0.31026 0.11748 0 0 0 0 0 -0.06823 0.0325 0 3.98641 0.05783 0 1.0402 -0.16009 0.4511 1.87609
THR_830 -5.57478 0.67723 5.08982 -0.15157 0.14931 0.11184 3.28722 -2.53268 -0.04043 -0.25931 -2.04502 -0.36318 0 0 0 0 0 0.00984 0.33055 0.31126 0 -0.14888 4.20145 -1.0874 -0.21886 1.02429 2.7707
PRO_831 -2.36002 0.37294 1.10807 -0.17006 0.04843 0.11544 0.17063 -0.56066 -0.00015 -0.00442 0.27191 0.08137 0 0 0 0 0 0.03813 0.00592 0.1737 0 -0.82138 0 -2.4119 0.26229 1.2141 -2.46565
GLU_832 -4.23703 0.40858 4.52061 -0.55906 0.10616 0.99128 1.38752 -1.81811 -0.00172 -0.00608 -2.56524 -0.57442 0 0 0 0 0 -0.04072 0.1168 0 3.9138 -0.07338 0 -2.7348 0.44387 0.55839 -0.16355
TYR_833 -8.65264 1.28895 2.40648 -0.57755 0.0758 0.26626 0.83328 -1.93813 -0.05047 -0.33231 -0.30357 -0.23366 0 0 0 0 0 0.0667 0.28192 0 2.04365 -0.40984 0.00554 1.2797 0.00645 0.51264 -3.43081
GLU_834 -4.81537 0.23492 5.40604 -0.188 0.03607 0.27364 2.45491 -2.3314 -0 -0 -2.94594 -0.49778 0 0 0 -0.6223 0 0.02869 0.00318 0 3.04841 0.05947 0 -2.7348 -0.13685 0.38962 -2.33749
ILE_835 -5.90769 0.96475 0.98503 -0.48081 0.48593 0.10764 0.45517 -1.18504 -0 -0 0.08434 0.18325 0 0 0 0 0 -0.06205 0.00838 0.45148 0 -0.6093 0 0.73287 -0.25332 0.56071 -3.47867
GLU_836 -5.1626 0.38116 6.01484 -0.36133 0.03764 0.45334 3.27605 -2.57097 -0 -0 -2.26381 -0.83157 0 0 0 -0.98293 0 0.00752 0.31822 0 4.02592 -0.18315 0 -2.7348 -0.0583 0.544 -0.09076
ALA_837 -5.08531 0.77006 3.06654 -0.02457 0 0 1.67567 -2.09553 -0 -0 -0.92362 -0.19905 0 0 0 0 0 0.1622 0 0 0 -0.15678 0 1.8394 -0.18689 0.27364 -0.88425
ILE_838 -9.22206 1.50538 2.35025 -0.48143 0.21909 0.10074 2.9896 -2.44761 -0 -0 -1.24457 -0.12823 0 0 0 0 0 0.28136 0.11671 0.71705 0 -0.28736 0 0.73287 -0.43476 0.91324 -4.31974
ILE_839 -9.07857 1.61587 3.04962 -0.50482 0.41464 0.12028 2.10588 -2.67338 -0 -0 -0.39818 0.1062 0 0 0 0 0 -0.05788 0.01406 0.44977 0 -0.63449 0 0.73287 -0.29726 1.95331 -3.08207
PRO_840 -6.42745 0.96292 5.29824 -0.13023 0.00298 0.09471 2.50425 -2.26293 -0.00934 -0.04921 -2.6619 0.23672 0 0 0 0 0 -0.07442 0.09314 0.13267 0 -1.15283 0 -2.4119 -0.58649 1.4253 -5.01577
GLN_841 -6.10513 0.36389 6.05268 -0.67418 0.09933 0.69874 3.05296 -3.07847 -0 -0 -1.56221 -0.27741 0 0 -0.5225 0 0 -0.12553 0.05862 0 3.0901 -0.07584 0 -0.18838 -0.42907 0.49689 0.87447
SER_842 -3.69527 0.36755 3.92816 -0.03063 0.0001 0.051 1.82106 -1.81606 -0 -0 -1.31067 -0.97858 0 0 -0.43723 -0.77565 0 -0.00675 0.00451 0.15715 0 -0.28671 0.70493 -0.77834 -0.39985 0.38221 -3.0991
ARG_843 -5.46174 0.47454 4.64633 -0.95902 0.32451 0.74255 2.01659 -2.45736 -0.01776 -0.10071 -1.2199 -0.10372 0 0 -0.43723 0 0 0.01881 0.02242 2.22821 0 -0.26522 0 -1.2888 0.0195 0.3989 -1.4191
TYR_844 -11.0527 1.87902 6.03996 -0.96136 0.09911 0.49794 3.4587 -3.42622 -0 -0 -1.62585 -0.26322 0 0 0 0 0 0.16148 0.36499 0 3.11867 -0.03233 0.00316 1.2797 0.38914 0.82133 0.75152
PHE_845 -8.72814 0.83129 4.00708 -0.68351 0.05914 0.42844 1.64136 -2.71699 -0.00945 -0.0495 -1.28357 -0.2062 0 0 0 0 0 0.00649 0.0706 0 1.78929 -0.14797 0 1.0402 1.03788 1.26298 -1.65058
ASP_846 -5.04756 0.94178 7.01473 -0.21978 0.06756 0.70057 4.38523 -2.98408 -0.01775 -0.1717 -4.96792 -1.25431 0 0 -1.21307 -0.80613 0 -0.03437 0.01371 0 2.05733 -0.51459 0 -2.3716 0.87641 1.03756 -2.50796
ASP_847 -3.32438 0.43111 6.1944 -0.21859 0.0466 0.75734 2.85911 -2.51027 -0.02413 -0.14295 -5.10765 -2.49403 0 0 0 -0.69525 0 -0.0522 0.32386 0 2.11948 -0.45829 0 -2.3716 -0.37978 0.67941 -4.36782
SER_848 -3.92333 0.49002 5.8563 -0.0304 0 0.05149 3.17296 -2.50631 -0 -0 -2.60825 -1.03959 0 0 -1.52927 0 0 -0.04219 0.01602 1.07425 0 -0.06048 0.60103 -0.77834 -0.59172 0.53156 -1.31624
PHE_849 -5.00061 0.5059 3.79615 -1.02303 0.20898 0.39033 1.2617 -1.91844 -0.01533 -0.07889 -0.01207 -0.51175 0 0 0 0 0 -0.10912 0.01905 0 2.32136 0.30714 0 1.0402 -0.30235 0.3201 1.19932
SER_850 -3.44699 0.53801 3.638 -0.03087 0.00118 0.0517 1.55374 -1.70292 -0.01282 -0.10831 -0.33284 -0.98495 0 0 -0.8387 0 0 -0.0393 0.00038 0.14904 0 -0.35309 0.63896 -0.77834 -0.25184 0.24749 -2.06249
ASN_851 -7.26621 1.30495 5.0651 -0.41029 0.08773 0.89988 2.50612 -2.94048 -0.0252 -0.17575 -1.52469 -0.69864 0 0 0 0 0 -0.0565 0.0791 0 2.77829 -0.69493 0 -0.93687 -0.26083 0.33925 -1.92995
LYS_852 -8.29994 0.83209 6.31291 -0.53523 0.17522 0.29448 1.50048 -3.10104 -0.02546 -0.21926 -1.68804 0.34248 0 0 0 0 0 0.17877 0.09337 2.67361 0 -0.00262 0 -1.5107 -0.08852 0.54628 -2.52111
ILE_853 -8.30609 1.18967 3.38417 -0.56198 0.50532 0.15424 2.78738 -2.48635 -0.00791 -0.03225 -1.7512 -0.28136 0 0 0 0 0 0.157 0.44001 0.47795 0 -0.06118 0 0.73287 -0.13144 0.71941 -3.07175
ILE_854 -9.02076 1.91521 3.01244 -0.49586 0.6369 0.09395 2.34492 -2.36978 -0.0104 -0.09249 -2.15353 0.1498 0 0 -2.32927 0 0 0.02423 0.03177 0.48825 0 -0.71662 0 0.73287 -0.2287 1.05532 -6.93176
CYS_855 -6.53512 0.50621 3.42395 -0.09584 0.00015 0.06031 2.22725 -1.8814 -0.00872 -0.03466 -2.61211 -0.24986 0 0 0 0 0 0.03553 0.00053 0.34265 0 -0.29968 0 3.6196 -0.19388 0.78126 -0.91384
GLU_856 -7.3678 0.72481 7.13424 -0.46332 0.12261 1.48757 3.56789 -3.26161 -0.04775 -0.37376 -5.90266 -2.64277 0 0 0 -1.36557 0 -0.04554 0.03991 0 4.38017 0.09141 0 -2.7348 -0.20571 0.5584 -6.30432
SER_857 -4.95856 0.27813 5.7884 -0.02698 0 0.04356 2.35917 -2.57476 -0.00015 -0.00442 -2.1281 -1.09833 0 0 0 0 0 0.05426 0.00385 0.32199 0 0.09014 0.62455 -0.77834 -0.40434 0.63365 -1.77627
ALA_858 -5.1559 0.76915 3.37013 -0.02362 0 0 2.10171 -2.17675 -0 -0 -0.94677 -0.37034 0 0 0 0 0 -0.06747 0 0 0 -0.33842 0 1.8394 -0.54206 0.32149 -1.21946
VAL_859 -7.40768 0.69691 4.24204 -0.31579 0.20315 0.07248 2.57972 -2.65202 -0 -0 -1.92737 -0.2996 0 0 0 0 0 -0.04796 0.02146 0.22325 0 -0.37042 0 1.9342 -0.33642 0.37984 -3.00423
ASN_860 -6.26709 0.26375 6.87633 -0.31649 0.06076 0.58947 3.29145 -3.02687 -0.01808 -0.1555 -3.17919 -0.19991 0 0 0 -1.60523 0 0.1443 0.32691 0 3.24468 0.22929 0 -0.93687 -0.03904 0.55821 -0.15912
LYS_861 -5.54814 0.41045 5.6198 -0.29152 0.02073 0.12436 1.68482 -2.5442 -0.01291 -0.12714 -1.23497 -0.0377 0 0 0 0 0 0.12069 0.07318 1.79378 0 -0.00221 0 -1.5107 -0.1656 0.50221 -1.12505
LEU_862 -4.95456 0.44163 3.03069 -0.48622 0.16372 0.11309 1.45591 -1.87867 -0 -0 -0.44162 0.22774 0 0 0 0 0 -0.04496 0.01609 0.37522 0 -0.27285 0 0.18072 -0.28618 0.45556 -1.9047
LYS_863 -8.83201 0.77936 8.97694 -0.61673 0.17652 0.36179 3.58324 -3.88731 -0.04492 -0.17942 -4.08843 0.32979 0 0 0 0 0 -0.01415 0.03909 3.27759 0 0.05442 0 -1.5107 -0.23442 0.46053 -1.36882
ASP_864 -3.39447 0.39549 5.03402 -0.10958 0.00028 0.33661 2.00986 -2.16531 -0.03373 -0.35561 -3.28602 -1.03907 0 0 -0.38606 0 0 -0.06751 0.01063 0 3.30496 0.27737 0 -2.3716 0.71558 0.49879 -0.62538
ASN_865 -2.93064 0.29061 2.85353 -0.35603 0.05904 0.70538 0.90419 -1.32452 -0.00489 -0.07943 -1.81847 -0.71528 0 0 -0.38606 -0.77565 0 0.01424 0.05362 0 1.88529 -0.5824 0 -0.93687 0.91582 0.53025 -1.69828
TYR_866 -5.97015 0.71503 4.93135 -0.51298 0.04674 0.23337 1.69701 -2.3639 -0.00438 -0.03116 -1.48348 -0.23153 0 0 0 0 0 0.03211 0.31221 0 2.15014 -0.34911 2e-05 1.2797 -0.05338 0.40727 0.80488
ILE_867 -7.81973 0.9521 3.30057 -0.47367 0.30624 0.09737 2.43738 -2.48971 -0.00749 -0.05674 -1.81839 0.1453 0 0 0 0 0 -0.03311 0.03846 0.42928 0 -0.52155 0 0.73287 -0.45991 0.59863 -4.64212
GLY_868 -5.08848 0.40769 3.93797 -4e-05 0 0 2.03391 -2.24404 -0.03921 -0.14423 -1.66719 -0.40011 0 0 0 0 0 -0.16159 0 0 0 0.37219 0 0.83697 0.01531 0.68771 -1.45313
LEU_869 -6.15401 0.68701 3.37029 -0.671 0.17063 0.23928 2.16541 -2.23306 -0 -0 -0.80846 0.1298 0 0 0 0 0 0.07115 0.00115 0.71568 0 -0.17308 0 0.18072 0.42884 0.40364 -1.476
GLY_870 -3.81243 0.33335 4.35904 -5e-05 0 0 1.99985 -2.16609 -0 -0 -1.10468 -0.41792 0 0 0 0 0 -0.05306 0 0 0 0.52291 0 0.83697 0.30233 0.16201 0.96222
PHE_871 -9.57146 0.87697 4.46211 -0.88452 0.04245 0.26791 2.23882 -3.0297 -0.0153 -0.15338 -1.73608 -0.13526 0 0 0 0 0 0.04422 0.28478 0 1.99015 -0.50115 0 1.0402 0.25048 0.20793 -4.32081
ILE_872 -7.34837 0.60941 3.79677 -0.65653 0.52068 0.14676 2.02631 -2.54266 -0.02773 -0.14086 -1.49751 0.26066 0 0 0 0 0 -0.06307 0.0008 0.60298 0 -0.47288 0 0.73287 0.06703 0.49608 -3.48925
LYS_873 -4.06532 0.28596 4.31392 -0.40982 0.05351 0.21597 2.09138 -2.05995 -0.02904 -0.1582 -1.93309 -0.09207 0 0 0 0 0 -0.04115 0.0209 1.94771 0 -0.01562 0 -1.5107 -0.12947 0.50288 -1.01223
GLN_874 -3.74596 0.37875 3.84496 -0.2842 0.04818 0.2305 1.59174 -1.89975 -0.0153 -0.15338 -1.54348 -0.52293 0 0 0 0 0 -0.10567 0.31174 0 2.91504 -0.06308 0 -0.18838 -0.28841 0.48751 0.99787
PHE_875 -5.2925 1.03945 1.87566 -0.58011 0.03773 0.2587 1.86956 -1.70933 -0 -0 -2.16915 -0.02922 0 0 0 0 0 0.11124 0.07324 0 2.27695 0.00723 0 1.0402 -0.23161 0.84181 -0.58015
GLY_876 -1.03302 0.06579 1.45246 -0.00012 0 0 0.73318 -0.7041 -0.02024 -0.08412 -0.64208 -0.42737 0 0 0 0 0 -0.0181 0 0 0 -0.91245 0 0.83697 0.62867 0.82812 0.7036
GLY_877 -1.82368 0.46847 1.21408 -0.00019 0 0 0.46416 -0.79078 -0 -0 -0.98808 -0.20627 0 0 0 0 0 -0.01802 0 0 0 -1.47954 0 0.83697 1.41372 0.39338 -0.51578
THR_878 -2.55076 0.09184 2.34412 -0.10676 0.06377 0.07948 1.55279 -1.24245 -0 -0 -1.26299 -0.80264 0 0 0 0 0 0.0435 0.00362 0.09509 0 -0.48107 2.28523 -1.0874 0.44964 0.22784 -0.29716
ILE_879 -3.29455 0.25559 1.6232 -0.54596 0.3587 0.11681 0.43193 -0.93881 -0 -0 -0.32886 -0.16841 0 0 0 0 0 -0.04381 0.01908 1.36623 0 -0.38536 0 0.73287 -0.30453 0.26443 -0.84145
ILE_880 -4.79031 0.29361 3.01595 -0.55172 0.39485 0.1615 1.9469 -1.704 -0 -0 -2.01192 -0.2767 0 0 0 0 0 0.1141 0.00397 0.4401 0 -0.06893 0 0.73287 -0.1969 0.31616 -2.18046
GLU_881 -2.0625 0.13141 1.4066 -0.2044 0.02627 0.29949 0.27158 -0.76574 -0 -0 -0.53758 -0.54988 0 0 0 0 0 -0.00495 0.0045 0 3.08659 0.14661 0 -2.7348 -0.11742 0.35577 -1.24844
LEU_882 -7.99074 1.0375 3.74925 -0.49327 0.24728 0.0955 2.20632 -2.43361 -0 -0 -1.83949 0.29251 0 0 0 0 0 -0.02019 1.12083 0.37998 0 -0.18555 0 0.18072 0.07642 0.61453 -2.96202
GLY_883 -2.04895 0.26817 1.9297 -4e-05 0 0 0.95602 -0.9927 -0 -0 -0.48357 -0.41087 0 0 0 0 0 -0.18982 0 0 0 0.30357 0 0.83697 0.24606 0.60224 1.01678
PHE_884 -5.85878 0.89102 3.24625 -0.95678 0.12335 0.58806 1.48876 -1.79347 -0 -0 0.65766 0.26159 0 0 0 0 0 -0.04981 0.13451 0 3.93325 -0.05469 0 1.0402 -0.02794 0.28373 3.90691
GLY_885 -1.66371 0.07792 2.2418 -6e-05 0 0 1.08345 -1.08673 -0 -0 -1.19948 -0.40218 0 0 0 0 0 -0.16037 0 0 0 -1.48791 0 0.83697 -0.73766 0.1759 -2.32206
LYS_886 -4.88612 0.45326 3.98358 -0.40763 0.05361 0.18991 1.62226 -1.85736 -0.03383 -0.14933 -0.97604 0.5512 0 0 0 0 0 -0.02269 0.03732 2.08567 0 -0.01771 0 -1.5107 -0.76859 0.15901 -1.49418
SER_887 -2.04969 0.13472 1.75483 -0.03252 0.00036 0.05783 0.47031 -0.9041 -0.03383 -0.14933 -0.2783 -0.83374 0 0 0 0 0 -0.07499 0.00429 0.49137 0 0.45037 0.6075 -0.77834 -0.12689 0.15804 -1.1321
VAL_888 -5.3511 0.498 2.98339 -0.27706 0.18654 0.06036 2.14148 -1.88604 -0 -0 -1.81565 -0.35534 0 0 0 0 0 -0.04818 0.01035 0.22051 0 -0.75342 0 1.9342 -0.06693 0.16608 -2.35282
LYS_889 -3.77528 0.14504 2.46762 -0.50513 0.14849 0.33964 0.52271 -1.20706 -0.03484 -0.13119 -1.07345 -0.07962 0 0 0 0 0 0.28475 0.08055 2.22533 0 0.03437 0 -1.5107 -0.25225 0.338 -1.983
VAL_890 -4.70216 0.49804 1.77026 -0.27168 0.13318 0.05392 1.59603 -1.48801 -0 -0 -0.9656 0.0974 0 0 0 0 0 -0.08661 0.00143 0.10218 0 -0.41853 0 1.9342 -0.31852 0.55787 -1.50659
PHE_891 -5.64429 0.36769 2.8956 -0.59643 0.03818 0.2634 1.40449 -1.87786 -0 -0 -1.02878 0.29826 0 0 0 0 0 0.10078 0.01914 0 2.36022 0.0142 0 1.0402 -0.50797 0.54939 -0.30378
ASP_892 -4.63541 0.41135 6.77114 -0.14771 0.01464 0.44242 3.73175 -2.85502 -0 -0 -4.75867 -1.24499 0 0 -1.92872 0 0 -0.00423 0.31002 0 4.04966 0.08404 0 -2.3716 -0.45138 0.32357 -2.25914
THR_893 -4.95464 0.45938 4.79026 -0.20025 0.10397 0.07408 2.43458 -2.421 -0 -0 -1.8977 -0.1416 0 0 0 0 0 -0.02477 0.05942 0.12417 0 0.14406 2.28357 -1.0874 -0.12795 0.24712 -0.13474
GLU_894 -4.02446 0.37554 4.90596 -0.36471 0.14817 0.45892 2.00692 -2.20494 -0 -0 -2.73969 -0.66043 0 0 -0.98605 0 0 -0.06886 0.0038 0 3.45347 -0.28406 0 -2.7348 -0.23455 0.42065 -2.52912
GLU_895 -5.88856 0.33014 7.39153 -0.18353 0.01932 0.25059 3.44648 -3.22471 -0.0553 -0.25223 -3.78605 -0.51523 0 0 -0.94267 0 0 0.05461 0.01203 0 4.40752 -0.16507 0 -2.7348 -0.46553 0.46419 -1.83729
TYR_896 -11.3147 1.36928 4.70973 -0.92277 0.04947 0.32386 3.57801 -3.5945 -4e-05 -0.00035 -2.04159 -0.30173 0 0 0 0 0 -0.00386 0.00064 0 1.7431 -0.36228 0.05646 1.2797 -0.08446 0.38878 -5.12722
GLU_897 -6.89016 0.60506 7.08619 -0.22076 0.02615 0.29278 2.72511 -3.35725 -0.00072 -0.00459 -3.34984 -0.60702 0 0 0 0 0 -0.04108 0.1427 0 3.09209 -0.25633 0 -2.7348 -0.24087 0.46063 -3.2727
ASP_898 -5.01574 0.23022 7.45368 -0.18191 0.0001 0.59619 3.33969 -3.14868 -0 -0 -5.54442 -0.23528 0 0 0 -0.73128 0 -0.02527 0.22591 0 3.14577 0.3218 0 -2.3716 -0.29174 0.46934 -1.76323
PHE_899 -8.58642 0.70999 6.08812 -0.58016 0.06719 0.24947 2.90071 -3.4467 -0 -0 -2.67231 -0.06228 0 0 0 0 0 -0.0413 0.0119 0 2.87241 -0.025 0 1.0402 -0.07906 0.45654 -1.09668
VAL_900 -8.75045 1.43513 3.1265 -0.25906 0.18964 0.0405 2.94137 -2.91379 -0 -0 -2.00301 0.38712 0 0 0 0 0 -0.02366 0.03739 0.93248 0 -0.16745 0 1.9342 -0.13934 0.58536 -2.64705
LYS_901 -5.03395 0.31509 5.59328 -0.29914 0.03431 0.13773 1.83535 -2.479 -4e-05 -0.00035 -2.37646 -0.04411 0 0 0 0 0 0.11177 0.0734 1.72889 0 -0.02503 0 -1.5107 -0.2934 0.50738 -1.72498
LYS_902 -4.74848 0.265 6.26728 -0.31549 0.038 0.1444 2.76294 -2.7919 -0.01045 -0.08373 -4.49604 -0.00426 0 0 0 -0.73128 0 -0.00686 0.28631 1.91744 0 -0.08449 0 -1.5107 -0.24672 0.3979 -2.95114
HIS_903 -8.90426 0.49306 6.55867 -0.42555 0.08686 0.39652 2.49827 -3.42809 -0.00438 -0.04027 -1.40193 -0.54609 0 0 0 0 0 -0.05447 0.00331 0 2.67187 0.14155 0 -0.45461 -0.15351 0.40378 -2.15927
TYR_904 -10.1349 1.31953 4.56655 -0.76923 0.19179 0.50464 2.74197 -3.03762 -0.0317 -0.20234 -1.83249 -0.27056 0 0 0 0 0 -0.06008 0.95881 0 2.60418 -0.26363 0.01118 1.2797 -0.30383 0.73325 -1.99479
ALA_905 -2.80655 0.2264 2.84065 -0.0238 0 0 1.60957 -1.69007 -0 -0 -0.64366 -0.36458 0 0 0 0 0 -0.09163 0 0 0 -0.37485 0 1.8394 -0.49911 0.68285 0.70461
ASN_906 -1.43182 0.16992 1.51835 -0.19457 0.03609 0.31091 0.09917 -0.80923 -0.00973 -0.07914 -0.24685 -0.41841 0 0 0 0 0 -0.03399 0.02581 0 1.94705 -0.40591 0 -0.93687 -0.71618 0.1941 -0.98132
ASN_907 -4.93797 0.28595 5.63362 -0.32846 0.09856 0.65728 2.88117 -2.63069 -0 -0 -2.9088 -0.61716 0 0 -0.65411 0 0 0.04009 7e-05 0 1.85873 -0.83478 0 -0.93687 0.05996 0.21968 -2.11372
ARG_908 -3.95781 0.13303 4.62575 -0.77557 0.10595 0.52795 1.80127 -2.11959 -0.0035 -0.03015 -0.63244 0.34936 0 0 0 0 0 -0.02656 0.02394 1.47009 0 -0.15586 0 -1.2888 0.16285 0.21421 0.42412
GLY_909 -2.99764 0.2133 3.8771 -5e-05 0 0 1.58769 -1.84841 -0 -0 -1.36551 -0.41319 0 0 0 0 0 -0.04311 0 0 0 0.07334 0 0.83697 0.37236 0.1225 0.41534
LYS_910 -8.64085 0.92132 9.04086 -0.40451 0.05042 0.19854 3.6138 -3.89127 -0.01233 -0.07456 -4.43157 -0.06217 0 0 -0.65411 0 0 -0.01884 0.0915 1.9014 0 0.05171 0 -1.5107 0.58806 0.24555 -2.99774
ARG_911 -8.57186 0.42535 7.52352 -0.78347 0.15853 0.52 3.19581 -3.44492 -0.03083 -0.19223 -2.55757 0.36842 0 0 0 -0.54285 0 0.04916 0.05595 2.08316 0 -0.13971 0 -1.2888 0.13217 0.33609 -2.70411
ASN_912 -5.34923 0.2217 6.20399 -0.18327 0.02731 0.27481 2.95884 -2.92592 -0 -0 -2.87088 -0.22024 0 0 0 -0.54285 0 -0.02655 0.144 0 1.52578 0.34203 0 -0.93687 0.30443 0.35681 -0.69611
LYS_913 -6.14005 0.56084 6.33672 -0.49027 0.1635 0.29224 2.8262 -2.9972 -0.0299 -0.20171 -3.40746 0.09666 0 0 0 0 0 0.14143 0.00966 2.20556 0 -0.06076 0 -1.5107 -0.10103 0.39221 -1.91405
LEU_914 -10.609 1.52248 3.8797 -0.46882 0.10918 0.10501 2.33386 -3.16695 -0 -0 -0.97519 0.23533 0 0 0 0 0 0.08179 0.33647 0.60998 0 -0.21932 0 0.18072 -0.25762 0.72236 -5.57998
LEU_915 -6.71353 0.57406 1.91999 -0.52694 0.37836 0.14523 1.81358 -1.85034 -0.01154 -0.07281 -0.81527 0.23226 0 0 0 0 0 -0.01613 0.03298 0.2025 0 -0.22715 0 0.18072 -0.18746 1.10275 -3.83874
MET_916 -4.37982 0.58717 3.94556 -0.49849 0.10903 0.11855 2.07412 -1.88934 -0.01752 -0.13427 -0.58857 0.15655 0 0 0 0 0 0.43707 0.0258 1.89149 0 0.24765 0 0.60916 -0.40752 0.77255 3.05919
GLU_917 -2.25732 0.29331 1.31047 -0.25353 0.08466 0.40882 0.43493 -0.76933 -0.02904 -0.1582 -0.06181 -0.54747 0 0 0 0 0 -0.02402 0.01146 0 2.90831 -0.0325 0 -2.7348 -0.18452 1.0064 -0.59416
ASP_918 -4.16045 0.68054 3.84465 -0.17637 0.0361 0.57722 1.02374 -1.7127 -0 -0 0.0802 -0.85713 0 0 0 0 0 0.00222 0.00323 0 2.03631 -0.17771 0 -2.3716 1.34506 3.28155 3.45486
ILE_919 -6.95596 1.2969 3.63964 -0.51444 0.45408 0.12687 1.91449 -2.12803 -0.02068 -0.11013 -0.52369 -0.07478 0 0 0 0 0 0.18948 0.09082 0.40687 0 -0.78713 0 0.73287 1.16927 4.04363 2.95009
PRO_920 -4.10722 0.72604 3.32611 -0.08257 3e-05 0.05086 1.70414 -1.43602 -0 -0 -1.84517 0.73723 0 0 0 0 0 -0.11415 0.00393 0.59013 0 -0.24874 0 -2.4119 -0.32082 1.92265 -1.50549
GLU_921 -4.70756 0.57894 5.22438 -0.22371 0.03344 0.32372 2.09021 -2.34234 -0 -0 -3.0416 -0.60185 0 0 0 0 0 -0.0764 0.02449 0 3.17505 -0.3172 0 -2.7348 -0.50571 0.47604 -2.62488
LYS_922 -8.55052 0.78994 9.22457 -0.51645 0.30071 0.33749 4.6692 -3.75235 -0 -0 -6.36463 -0.03784 0 0 0 -1.55428 0 0.11928 0.53775 1.93718 0 -0.16454 0 -1.5107 -0.49401 0.71517 -4.31402
MET_923 -5.27276 0.29553 4.22821 -0.39472 0.09041 0.12941 2.1008 -2.2497 -0.00848 -0.07658 -1.19334 -0.30384 0 0 0 0 0 0.25462 0.17551 2.37096 0 -0.00551 0 0.60916 -0.18836 0.94705 1.50837
ILE_924 -5.31766 0.3475 4.82499 -0.48844 0.30576 0.09581 2.47532 -2.49326 -0 -0 -1.73976 0.04958 0 0 0 0 0 0.04085 0.03442 0.47219 0 -0.47943 0 0.73287 0.08789 0.61517 -0.43619
GLU_925 -6.76146 0.63011 8.24445 -0.20973 0.02158 0.2744 3.5431 -3.68068 -0.02971 -0.25617 -3.63271 -0.58378 0 0 0 -0.74815 0 0.07942 0.02005 0 3.06038 -0.31065 0 -2.7348 -0.2479 0.63079 -2.69147
ARG_926 -6.56742 0.60504 6.95733 -1.63095 0.39146 1.70308 2.78149 -3.05355 -0 -0 -2.81628 -1.50725 0 0 0 -0.55259 0 0.02048 0.06268 2.8914 0 -0.19123 0 -1.2888 -0.3706 0.61313 -1.95258
GLN_927 -4.4864 0.37377 5.71086 -0.68405 0.13722 0.73772 2.55325 -2.61213 -0.02519 -0.34506 -2.39575 -0.42398 0 0 0 0 0 0.00888 0.01379 0 2.7077 -0.07651 0 -0.18838 -0.09326 0.44121 1.35371
LEU_928 -7.50842 0.66799 6.30903 -0.48887 0.19127 0.11862 3.56457 -3.27548 -0 -0 -3.14932 0.2049 0 0 0 0 0 -0.05184 0.01125 0.27534 0 -0.29024 0 0.18072 -0.23533 0.43698 -3.03883
ASN_929 -7.21207 0.72029 7.22888 -0.17801 0.02379 0.26455 3.23434 -3.5992 -0 -0 -2.6998 -0.33014 0 0 0 0 0 -0.05747 0.00093 0 1.45116 0.21605 0 -0.93687 -0.20415 0.56669 -1.51103
ASP_930 -6.39644 0.5922 7.25658 -0.10129 0.00274 0.3019 3.57214 -3.53562 -0.01091 -0.11762 -3.91407 -0.29323 0 0 0 -0.55259 0 0.07147 0.00808 0 1.86632 -0.02749 0 -2.3716 -0.12483 0.61661 -3.15766
THR_931 -6.5622 0.50453 6.27606 -0.20737 0.16953 0.0759 3.30739 -3.30679 -0.00325 -0.01701 -2.26146 -0.2044 0 0 0 0 0 -0.02354 1e-05 0.09643 0 0.01153 2.28599 -1.0874 -0.09975 0.42013 -0.62566
ARG_932 -10.8509 0.88784 10.8372 -0.42539 0.02515 0.19821 4.54835 -4.81396 -0.00807 -0.0456 -4.90888 0.30844 0 0 -0.91663 -0.59631 0 -0.01725 0.12505 2.13069 0 -0.07944 0 -1.2888 -0.06106 0.82583 -4.12555
TYR_933 -9.58916 0.9783 5.37947 -0.6549 0.46206 0.36512 3.35224 -3.25876 -0.0178 -0.14701 -1.8166 -0.38178 0 0 0 0 0 -0.03161 0.77894 0 3.21912 0.00083 0.07172 1.2797 -0.12271 0.97321 0.84039
ILE_934 -9.97844 1.20253 4.11292 -0.50472 0.3867 0.09946 3.21076 -3.22824 -0 -0 -2.29257 0.15967 0 0 0 0 0 0.0012 0.03385 0.43978 0 -0.42322 0 0.73287 0.09793 0.5406 -5.40894
SER_935 -6.97152 1.15908 5.64426 -0.0229 0 0.02213 3.04995 -3.04743 -0.01569 -0.1243 -2.74081 -0.21169 0 0 0 0 0 0.06357 0.0003 0.46119 0 0.31734 0.67248 -0.77834 0.18032 0.74751 -1.59454
LYS_936 -6.9706 0.30387 6.45197 -0.29228 0.02114 0.12207 2.61914 -2.81973 -0.00325 -0.01701 -2.51582 -0.02206 0 0 0 0 0 -0.0184 0.08429 1.80026 0 0.01811 0 -1.5107 -0.09326 0.58454 -2.2577
TYR_937 -9.77762 1.92388 3.01517 -0.82762 0.05224 0.26273 2.57108 -2.7658 -0.00807 -0.0456 -2.02616 -0.27548 0 0 0 0 0 -0.00178 0.14941 0 1.75403 -0.30866 0 1.2797 -0.02118 0.44582 -4.60391
ILE_938 -10.0337 1.63982 3.8267 -0.76681 0.53162 0.28545 2.95172 -3.20867 -0.01165 -0.07724 -2.2027 0.32816 0 0 0 0 0 -0.00772 0.00547 0.92258 0 0.07387 0 0.73287 -0.02711 1.04215 -3.99522
SER_939 -5.9766 0.48629 5.51979 -0.02708 0 0.0629 3.02666 -2.85295 -0 -0 -2.31566 -0.59509 0 0 0 0 0 0.08169 0.00516 0.66799 0 0.3458 0.60055 -0.77834 -0.01077 0.80332 -0.95633
GLY_940 -3.97538 0.24293 4.11619 -4e-05 0 0 2.00716 -2.25973 -0 -0 -1.64681 -0.41101 0 0 0 0 0 -0.03351 0 0 0 0.5261 0 0.83697 0.37214 0.23787 0.01288
ILE_941 -8.54573 1.56034 3.99957 -0.6485 0.61323 0.14959 2.61026 -2.95328 -0.00023 -0.00224 -1.45999 0.14139 0 0 0 0 0 -0.05726 0.14245 3.293 0 -0.48921 0 0.73287 0.28382 0.5478 -0.08212
LEU_942 -10.0038 1.07902 3.03639 -0.47278 0.25145 0.11077 2.88381 -2.8836 -0.02054 -0.16255 -3.28097 0.21803 0 0 0 0 0 0.16796 0.04676 0.26986 0 -0.29948 0 0.18072 -0.16454 0.90912 -8.13438
SER_943 -4.49025 0.67581 4.85705 -0.02819 0 0.06527 2.03287 -2.2924 -0.00853 -0.10775 -1.32489 -0.5281 0 0 0 0 0 -0.02057 0.01621 1.0386 0 0.30338 0.60172 -0.77834 -0.16748 0.63266 0.47708
ASN_944 -3.37699 0.19539 3.65432 -0.19599 0.0529 0.31811 1.57593 -1.83913 -0 -0 -1.08085 -0.42351 0 0 0 0 0 -0.06532 0.00036 0 1.95427 -0.45607 0 -0.93687 -0.3725 0.41161 -0.58433
ILE_945 -5.23315 0.80052 2.30412 -0.66487 0.57953 0.15428 1.39956 -1.68448 -0 -0 -0.84798 0.03571 0 0 0 0 0 0.45778 0.00677 0.86934 0 -0.38548 0 0.73287 -0.20175 0.8934 -0.78382
VAL_946 -5.71777 0.67128 0.68143 -0.28435 0.247 0.05773 1.61561 -1.45791 -0.02776 -0.25069 -1.36596 0.21284 0 0 0 0 0 -0.06476 0.00642 0.08536 0 -0.34133 0 1.9342 -0.06332 0.94434 -3.11765
ARG_947 -3.29348 0.11335 2.53925 -0.48379 0.07453 0.29765 1.3189 -1.35603 -0.01454 -0.14882 -1.39819 0.13949 0 0 0 0 0 0.12073 0.03502 1.77937 0 0.11156 0 -1.2888 0.0752 0.45464 -0.92395
VAL_948 -7.03805 0.73429 2.27283 -0.33601 0.32146 0.07303 1.5184 -2.1753 -0.00833 -0.10106 -0.96599 -0.21604 0 0 0 0 0 -0.08075 0.00141 1.85751 0 -0.2171 0 1.9342 0.16459 0.47231 -1.78861
GLU_949 -4.06709 0.42442 5.10091 -0.33935 0.04688 0.37293 2.33018 -2.15126 -0 -0 -3.51242 -0.62961 0 0 0 -0.68424 0 -0.04543 0.29825 0 4.24538 -0.28072 0 -2.7348 -0.4847 0.48804 -1.62263
ASP_950 -2.25413 0.0905 3.25817 -0.11163 0.03054 0.30905 0.99335 -1.39756 -0.04556 -0.20855 -0.95638 -0.40481 0 0 0 -0.8857 0 -0.05985 0.05691 0 2.26376 0.00016 0 -2.3716 -0.58626 0.32109 -1.95849
GLY_951 -1.30921 0.1322 1.90727 -0.00029 0 0 0.62984 -0.87811 -0.01161 -0.12652 0.24489 -0.17012 0 0 0 0 0 -0.12245 0 0 0 -1.1059 0 0.83697 -0.17355 0.29518 0.1486
SER_952 -1.68222 0.14847 2.54386 -0.03243 0.00417 0.05567 0.9013 -1.19481 -0.01007 -0.13573 -1.20361 -1.02339 0 0 0 0 0 -0.02223 0.04613 0.39512 0 -0.13677 0.61406 -0.77834 -0.0617 0.39568 -1.17684
ASP_953 -1.75887 0.25115 2.48731 -0.1182 0.00829 0.36745 0.68813 -1.12077 -0.01007 -0.13573 0.10151 -0.74044 0 0 0 0 0 -0.11267 0.15411 0 1.71412 0.00709 0 -2.3716 -0.05642 0.50087 -0.14474
GLU_954 -1.99513 0.24128 2.04698 -0.2393 0.04765 0.36904 0.60216 -1.00193 -0 -0 0.08932 -0.60077 0 0 0 0 0 -0.07539 0.00995 0 3.40316 -0.09476 0 -2.7348 -0.13147 0.28886 0.22484
GLY_955 -1.47088 0.15362 1.8261 -5e-05 0 0 0.9331 -0.94664 -0.00312 -0.00871 -1.28501 -0.41 0 0 0 0 0 -0.18948 0 0 0 -1.45273 0 0.83697 -0.77817 0.10347 -2.69154
VAL_956 -2.87203 0.31132 2.33445 -0.28626 0.20797 0.06562 1.01341 -1.35605 -0.02642 -0.26278 -0.37839 -0.29959 0 0 0 0 0 -0.0573 0 0.16183 0 -0.56511 0 1.9342 -0.71718 0.14189 -0.65042
ASN_957 -0.96409 0.04103 0.8649 -0.3555 0.07875 0.69737 0.00862 -0.46925 -0.01691 -0.16188 0.14316 -0.78551 0 0 0 0 0 0.0097 0.00627 0 1.82477 -0.54019 0 -0.93687 -0.18769 0.14576 -0.59756
SER_958 -2.19028 0.2378 2.47824 -0.0175 0 0.02852 1.03925 -1.12553 -0.02569 -0.20611 -1.48187 -0.93915 0 0 -0.16382 0 0 -0.02779 0.02017 1.06646 0 -0.49692 0.61594 -0.77834 0.31895 0.17167 -1.47601
LYS_959 -3.99177 0.45534 3.03442 -0.45765 0.13101 0.2525 1.72917 -1.46115 -0.03971 -0.14693 -2.12546 -0.14197 0 0 -0.16382 0 0 0.26695 0.00738 1.76556 0 0.02059 0 -1.5107 0.26522 0.35826 -1.75274
ASN_960 -5.37846 0.52517 4.47268 -0.21252 0.04625 0.36619 2.89082 -2.27062 -0 -0 -3.08458 -0.51241 0 0 -0.58146 -0.8857 0 0.32251 0.07061 0 2.67586 -0.50785 0 -0.93687 0.09987 0.83711 -2.06339
ILE_961 -8.07774 1.09064 1.64976 -0.4981 0.20354 0.13657 1.67415 -1.95559 -0.00165 -0.00668 -1.37704 -0.15922 0 0 0 0 0 0.17538 0.25915 3.12285 0 -0.47134 0 0.73287 0.16032 1.38993 -1.9522
VAL_962 -5.04694 0.48883 3.66431 -0.28507 0.25553 0.06397 2.67907 -2.09813 -0 -0 -3.05314 -0.20112 0 0 0 0 0 0.16329 0.00019 0.22172 0 -0.70181 0 1.9342 -0.13909 1.60229 -0.4519
PRO_963 -4.05045 0.66022 1.61835 -0.18932 0.07518 0.13731 1.32566 -1.01131 -0 -0 -1.86018 -0.13558 0 0 -1.00329 0 0 -0.00673 0.03146 0.12707 0 -0.49991 0 -2.4119 0.28389 1.18634 -5.72318
GLY_964 -4.30748 0.42821 4.37503 -0.00043 0 0 2.64194 -2.32444 -0 -0 -2.86112 -0.16023 0 0 0 0 0 -0.06543 0 0 0 -0.49718 0 0.83697 0.4047 0.6897 -0.83976
ASN_965 -8.14847 0.85684 7.45475 -0.46203 0.05614 0.97785 2.91769 -3.56187 -0 -0 -2.49916 -0.11477 0 0 -0.4912 0 0 0.84601 0.07382 0 3.35465 0.29761 0 -0.93687 0.28456 1.13358 2.03913
GLY_966 -2.52361 0.26393 3.96179 -0.0001 0 0 2.07859 -1.72998 -0 -0 -1.88269 -0.28473 0 0 0 0 0 -0.03449 0 0 0 -1.24144 0 0.83697 0.7011 1.36513 1.51046
LYS_967 -4.48382 0.49393 4.2586 -0.32256 0.03099 0.1647 1.70764 -1.89987 -0 -0 -1.08167 -0.03712 0 0 0 0 0 -0.14349 0.00358 1.76671 0 -0.03076 0 -1.5107 0.31491 0.86949 0.10057
ILE_968 -5.91292 0.6131 4.83176 -0.50268 0.36687 0.10169 2.90562 -2.62311 -0.01319 -0.15382 -2.0787 -0.06695 0 0 0 0 0 -0.02102 0.01118 0.53088 0 -0.4287 0 0.73287 -0.07148 0.59275 -1.18583
THR_969 -6.54533 0.3397 5.50128 -0.19337 0.10304 0.07333 3.31282 -2.89024 -0 -0 -3.56443 -0.41376 0 0 0 -0.65909 0 -0.02476 0.02421 0.08299 0 -0.02523 2.27684 -1.0874 0.07956 0.50032 -3.10953
THR_970 -4.11457 0.21941 4.66552 -0.20153 0.15531 0.07567 1.81554 -2.19357 -0 -0 -0.91575 -0.43221 0 0 0 0 0 -0.0161 2e-05 0.07469 0 0.00421 2.28424 -1.0874 0.09944 0.3099 0.74283
GLN_971 -5.81842 0.37958 6.56437 -0.26284 0.04972 0.20811 2.84274 -3.08266 -0.01319 -0.15382 -2.69298 -0.47455 0 0 0 0 0 0.01589 0.15063 0 2.70836 -0.00119 0 -0.18838 -0.03478 0.28297 0.47955
LEU_972 -8.84212 0.90763 3.9759 -0.47472 0.17979 0.10168 2.70157 -3.03061 -0.01844 -0.13758 -1.98777 0.23708 0 0 0 0 0 -0.00661 0.02137 0.3483 0 -0.27997 0 0.18072 -0.22232 0.43654 -5.90955
LYS_973 -5.38422 0.27454 5.89547 -0.53509 0.21583 0.27428 2.74833 -2.69504 -0 -0 -3.59184 -0.05698 0 0 0 -0.50326 0 0.03828 0.09549 2.97579 0 0.00765 0 -1.5107 -0.27812 0.41978 -1.60982
GLN_974 -4.96911 0.26247 4.92219 -0.42195 0.11283 0.26485 1.57556 -2.56007 -0.00675 -0.07977 -1.27451 -0.51548 0 0 0 0 0 -0.04043 0.07405 0 3.94953 0.0181 0 -0.18838 -0.06109 0.33078 1.39283
ASP_975 -6.59814 0.47225 6.17837 -0.10598 0.0062 0.31825 2.53304 -3.03991 -0.00686 -0.0828 -3.2719 -0.358 0 0 0 0 0 -0.03731 0.02024 0 1.76112 0.14347 0 -2.3716 -0.10769 0.37421 -4.17305
TRP_976 -12.4806 1.72115 3.8173 -0.72893 0.11774 0.36618 2.55874 -3.26268 -0.02865 -0.2651 -0.91148 -0.3218 0 0 0 0 0 -0.04548 0.02265 0 3.41326 -0.00954 0 1.6906 -0.26042 0.58713 -4.01994
GLY_977 -3.77371 0.33049 4.24481 -5e-05 0 0 2.29968 -2.13268 -0 -0 -2.20046 -0.41531 0 0 0 0 0 -0.19133 0 0 0 -1.41148 0 0.83697 -0.62719 0.45844 -2.58185
LEU_978 -8.6739 1.13444 4.89342 -0.69557 0.31057 0.28287 3.30267 -3.15777 -0 -0 -1.9262 0.03887 0 0 0 0 0 -0.09256 0.04596 1.15252 0 -0.23622 0 0.18072 -0.67133 0.2883 -3.82321
ASN_979 -5.9768 0.59013 5.59309 -0.30194 0.06016 0.56511 1.18527 -2.79554 -0 -0 -0.01657 -1.57605 0 0 0 0 0 0.23415 0.09808 0 2.96948 0.02856 0 -0.93687 -0.26209 0.41168 -0.13014
ASP_980 -4.57259 0.80987 7.2068 -0.09805 0.0007 0.29069 3.37483 -3.19913 -0.01854 -0.15139 -5.87876 -0.38932 0 0 0 0 0 0.16616 0.00252 0 2.03307 -0.26969 0 -2.3716 -0.21779 0.54723 -2.73497
VAL_981 -5.40559 0.69955 4.39269 -0.30314 0.17923 0.06843 2.98511 -2.54811 -0 -0 -1.45066 -0.09567 0 0 0 0 0 -0.03104 0.00163 0.13748 0 -0.2019 0 1.9342 -0.19004 0.53264 0.70481
TRP_982 -9.37951 1.40646 5.0684 -0.66225 0.15714 0.34579 2.70551 -3.26052 -0 -0 -2.32676 -0.42371 0 0 0 0 0 -0.20005 0.02538 0 2.95086 -0.05631 0 1.6906 -0.10475 0.49531 -1.56841
ASN_983 -3.13985 0.36243 4.1596 -0.1852 0.027 0.28243 1.74096 -1.96892 -0.01854 -0.15139 -0.94996 -0.35034 0 0 0 0 0 -0.06746 0.0193 0 1.61556 0.06043 0 -0.93687 -0.08227 0.34445 0.76138
ASP_984 -4.94314 0.66309 5.13786 -0.12251 0.03889 0.38452 2.40415 -2.43292 -0.01649 -0.12931 -3.16544 -0.25103 0 0 0 0 0 -0.06894 0.00793 0 2.50621 -0.43798 0 -2.3716 -0.42153 0.21886 -2.99938
LEU_985 -6.45096 0.75812 2.30872 -0.52894 0.27995 0.14835 1.39714 -1.84079 -0 -0 -1.1428 0.11567 0 0 0 0 0 -0.02325 0.14839 0.51189 0 0.06082 0 0.18072 -0.03063 0.73673 -3.37087
ILE_986 -6.68874 0.79219 4.27075 -0.49156 0.35693 0.11542 2.95066 -2.2975 -0.00218 -0.0204 -3.33053 -0.22079 0 0 0 0 0 -0.03786 0.13168 0.33106 0 -0.73277 0 0.73287 0.0862 1.24284 -2.81174
LEU_987 -5.74416 1.26527 3.0391 -0.49384 0.30476 0.12877 1.68727 -1.95794 -0 -0 -0.55272 0.24328 0 0 0 0 0 0.43731 0.1596 0.33612 0 -0.26289 0 0.18072 0.79322 2.08047 1.64433
PRO_988 -2.96093 0.88876 1.32659 -0.07333 0 0.04501 0.15763 -0.64115 -0 -0 -0.0266 0.52629 0 0 0 0 0 -0.16473 0.19957 0.36671 0 -0.76708 0 -2.4119 1.19506 1.83779 -0.50233
ARG_989 -6.61864 0.71867 5.95593 -0.42777 0.06016 0.21658 3.23032 -2.77711 -0.01649 -0.12931 -2.71493 0.23997 0 0 0 0 0 -0.01498 0.04837 2.21152 0 -0.0317 0 -1.2888 0.4886 0.6226 -0.22702
PHE_990 -11.2594 1.109 4.86449 -1.03193 0.10139 0.51381 3.14824 -3.34756 -0 -0 -2.54959 0.13263 0 0 0 0 0 -0.05741 0.01561 0 2.41266 0.12678 0 1.0402 0.26216 0.56513 -3.95375
GLU_991 -5.03737 0.55913 4.78622 -0.21092 0.02284 0.3028 2.07352 -2.38504 -0.02691 -0.16538 -1.7134 -0.62041 0 0 0 0 0 0.0194 0.03884 0 3.20804 -0.28275 0 -2.7348 -0.29155 0.54354 -1.91419
ARG_992 -7.52987 0.68383 7.47198 -0.8959 0.16487 0.70781 3.79437 -3.53076 -0.01138 -0.09908 -3.23351 0.03525 0 0 -0.66841 -0.47575 0 -0.02512 0.21042 2.47449 0 -0.08062 0 -1.2888 -0.26491 0.43718 -2.1239
MET_993 -8.65304 0.76181 5.13073 -0.36132 0.06973 0.22633 2.46324 -2.67255 -0 -0 -0.64873 -0.15184 0 0 0 0 0 0.1985 0.09538 2.30638 0 -0.16877 0 0.60916 -0.16806 0.54564 -0.4174
ASN_994 -7.86234 0.58609 7.11577 -0.28286 0.00179 0.51766 3.47241 -3.71734 -0.02472 -0.14498 -4.2922 -0.11445 0 0 -0.80739 -0.72649 0 0.06725 0.03562 0 2.47563 0.60159 0 -0.93687 0.16771 0.50903 -3.35908
GLN_995 -6.47337 0.43811 5.38643 -0.25971 0.04018 0.17648 2.85167 -2.71451 -0.01138 -0.09908 -2.43339 -0.40728 0 0 0 -0.47575 0 -0.04885 0.00993 0 2.74299 -0.18372 0 -0.18838 0.15626 0.65396 -0.83941
LEU_996 -8.93776 1.15326 5.00123 -0.50751 0.18803 0.14495 3.06961 -3.09536 -0.04701 -0.27413 -2.04075 0.1612 0 0 0 0 0 -0.06368 0.07395 0.12145 0 -0.07417 0 0.18072 -0.32316 0.80584 -4.46325
THR_997 -5.5366 0.75456 4.74471 -0.13489 0.03208 0.07298 2.35918 -2.7157 -0.0166 -0.16012 -1.91709 -0.21812 0 0 0 0 0 0.18491 0.00209 0.03028 0 0.00217 4.03441 -1.0874 -0.09045 0.77609 1.1165
ASN_998 -4.247 0.34747 4.62589 -0.19512 0.03709 0.29502 1.74437 -2.28129 -0.01393 -0.09358 -0.98627 -0.44423 0 0 -0.85575 0 0 0.19667 0.00013 0 1.91212 -0.00433 0 -0.93687 -0.11416 0.57012 -0.44365
SER_999 -3.73333 0.62791 4.84239 -0.02915 0 0.05021 2.77607 -2.19885 -0.00094 -0.00514 -1.05042 -1.08849 0 0 -0.78764 0 0 -0.01365 0.10046 1.40252 0 0.05103 0.60431 -0.77834 -0.15143 0.34577 0.96328
LYS_1000 -1.76456 0.06307 2.34923 -0.42557 0.06915 0.23166 0.36736 -0.93464 -0 -0 -0.01888 0.0944 0 0 0 0 0 -0.08962 0.00447 1.37373 0 -0.02838 0 -1.5107 -0.17208 0.2244 -0.16698
ASP_1001 -4.53016 0.62233 5.72544 -0.1227 0.01894 0.38642 1.6699 -2.2828 -0.00094 -0.00514 -3.95932 -0.28311 0 0 -0.78764 0 0 -0.04354 0.00195 0 2.40747 -0.23122 0 -2.3716 -0.49963 0.46891 -3.81643
PHE_1002 -8.92723 1.35316 2.97232 -0.64962 0.07808 0.36048 1.34242 -2.1603 -0.05265 -0.30008 -0.31842 0.1589 0 0 0 0 0 0.02153 0.00856 0 1.90063 -0.18018 0 1.0402 -0.42254 1.06929 -2.70546
THR_1003 -5.77889 1.0652 2.89362 -0.21646 0.14718 0.09937 1.7005 -1.8153 -0 -0 -0.8015 -1.54912 0 0 -0.5571 0 0 -0.01369 0.15264 0.55161 0 0.05424 2.30934 -1.0874 -0.11973 1.05196 -1.91352
ALA_1004 -3.72975 0.32626 1.95998 -0.02268 0 0 1.38362 -1.50682 -0 -0 -0.10296 -0.36839 0 0 0 0 0 -0.01601 0 0 0 -0.36003 0 1.8394 -0.34512 0.50847 -0.43402
TRP_1005 -10.8118 1.29298 4.04597 -0.77121 0.28218 0.44025 2.85028 -3.05163 -0 -0 -1.85522 -0.542 0 0 -0.5571 0 0 -0.04213 0.31124 0 2.79987 0.01898 0 1.6906 -0.51058 0.44721 -3.96212
ASN_1006 -4.64185 0.53476 4.30774 -0.34732 0.01987 0.69396 2.03383 -2.27099 -0.00018 -0.00274 -1.35979 -0.34176 0 0 0 0 0 -0.05334 0.07606 0 3.29129 0.04406 0 -0.93687 -0.24063 0.41466 1.22075
GLU_1007 -3.90583 0.38433 4.60326 -0.22732 0.03019 0.34315 1.7609 -2.11129 -0.00011 -0.00303 -1.76264 -0.60062 0 0 -0.84712 0 0 -0.0475 0.01548 0 2.99226 -0.11294 0 -2.7348 -0.37508 0.14516 -2.45357
ASN_1008 -5.22068 0.52746 3.95492 -0.20604 0.02366 0.34076 1.7442 -2.19491 -0 -0 -0.67061 -0.66572 0 0 0 0 0 0.01753 0.01335 0 3.1564 0.03183 0 -0.93687 -0.00093 0.26595 0.1803
HIS_D_1009 -7.78094 0.46937 4.992 -0.37949 0.02282 0.47778 2.24261 -2.79189 -0 -0 -2.31605 -0.37162 0 0 0 0 0 0.1703 0 0 1.59291 -0.51597 0 -0.45461 0.46189 0.39043 -3.79044
GLN_1010 -3.74266 0.54076 4.12223 -0.28873 0.03157 0.21929 1.59815 -1.86649 -0 -0 -1.028 -0.3094 0 0 -0.84712 0 0 -0.08023 0.00213 0 3.92203 0.13421 0 -0.18838 0.10019 0.35837 2.67793
LYS_1011 -1.58139 0.09649 1.78551 -0.33667 0.06759 0.21313 0.42793 -0.83751 -0.00018 -0.00274 0.01106 -0.38384 0 0 0 0 0 0.01272 0.02066 1.38169 0 0.0149 0 -1.5107 0.19043 0.28765 -0.14327
PHE_1012 -4.43295 0.78489 1.75945 -0.94715 0.0637 0.35345 1.01717 -1.24599 -0 -0 -0.30028 0.04864 0 0 0 0 0 -0.00051 0.12658 0 2.0047 -0.20803 0 1.0402 0.31974 0.27518 0.65879
LEU_1013 -5.76557 0.9835 1.84459 -0.48411 0.16952 0.09976 0.28187 -1.45334 -0.00604 -0.03669 0.12172 0.12707 0 0 0 0 0 0.81296 0.02936 0.59449 0 -0.32849 0 0.18072 -0.05019 1.00861 -1.87025
PRO_1014 -1.82669 0.32407 1.71864 -0.14277 0.00134 0.10484 0.634 -0.74784 -0.0038 -0.0129 -1.15224 0.15331 0 0 -0.80739 0 0 -0.03838 0.03906 0.20583 0 -1.04264 0 -2.4119 -0.52709 1.19047 -4.34207
THR_1015 -3.20748 0.17456 1.97874 -0.16605 0.06625 0.06075 0.78723 -1.1782 -0.017 -0.17085 -0.53809 0.08247 0 0 0 -0.72649 0 -0.02516 0.04187 0.14417 0 -0.14078 4.1425 -1.0874 -0.38137 0.47981 0.31948
VAL_1016 -4.02365 0.66532 1.52169 -0.28907 0.17147 0.06364 1.27704 -1.27387 -0.0038 -0.0129 0.01991 -0.11565 0 0 -0.85575 0 0 -0.0624 0.021 0.05838 0 -0.41245 0 1.9342 -0.23949 0.93844 -0.61796
PRO_1017 -2.96559 0.37576 1.40885 -0.10299 0.00516 0.06473 0.4864 -0.72097 -0 -0 -0.14008 0.66044 0 0 0 0 0 -0.03061 0.00867 0.37269 0 -0.15786 0 -2.4119 -0.25942 0.96076 -2.44596
ILE_1018 -3.77205 0.29981 2.67849 -0.49057 0.36489 0.11003 1.21234 -1.51404 -0 -0 0.28814 0.18983 0 0 0 0 0 -0.06963 0.02836 0.36182 0 -0.46626 0 0.73287 -0.24762 0.33156 0.03797
GLU_1019 -2.26684 0.08957 1.71278 -0.29253 0.04417 0.3606 0.30593 -0.92144 -0 -0 -0.05245 -0.30568 0 0 0 0 0 -0.08975 0.00334 0 2.74182 -0.03426 0 -2.7348 -0.57937 0.25473 -1.76416
PHE_1020 -6.05191 0.52583 2.87884 -0.59339 0.06494 0.28354 1.73444 -1.93097 -0.03506 -0.22165 -0.14131 0.12166 0 0 0 0 0 -0.07499 0.0268 0 2.45206 -0.11695 0 1.0402 -0.40521 0.18406 -0.25908
SER_1021 -1.34758 0.0623 1.71398 -0.02987 0.0002 0.04885 0.61329 -0.75931 -0 -0 0.25723 -1.0205 0 0 0 0 0 -0.04788 0.00544 0.16213 0 -0.28195 0.60181 -0.77834 -0.43148 0.17574 -1.05592
LYS_1022 -2.53159 0.29384 2.57368 -0.32945 0.05647 0.19618 1.26528 -1.27744 -0 -0 -0.94583 -0.27942 0 0 -0.66841 0 0 -0.0417 0.00027 1.78943 0 0.02715 0 -1.5107 -0.49791 0.17965 -1.7005
GLY_1023 -2.87359 0.2226 2.19164 -0.00039 0 0 1.03594 -1.37389 -0.02113 -0.12807 -0.39942 -0.24067 0 0 0 0 0 -0.07601 0 0 0 0.35076 0 0.83697 -0.01224 0.14074 -0.34676
PHE_1024 -3.62768 0.23311 2.50366 -0.58454 0.04765 0.3204 1.40445 -1.5307 -0 -0 0.87724 0.0714 0 0 0 0 0 0.00577 0.00114 0 1.91497 -0.25281 0 1.0402 -0.00214 0.07703 2.49916
SER_1025 -3.27528 0.28342 3.16674 -0.03023 0.00014 0.04874 1.10754 -1.40681 -0 -0 -0.41534 -1.20834 0 0 -0.39128 0 0 0.05144 0.0065 0.24711 0 -0.10644 0.61364 -0.77834 -0.43301 0.36588 -2.15392
LYS_1026 -3.4464 0.3409 2.26484 -0.3804 0.06573 0.246 0.50049 -0.97904 -0 -0 0.7502 -0.07654 0 0 0 0 0 -0.09684 0.05762 1.78323 0 -0.10132 0 -1.5107 -0.45062 0.39113 -0.64172
LYS_1027 -3.19521 0.36647 4.80408 -0.30926 0.03578 0.16227 1.31992 -1.76659 -0 -0 -2.93836 -0.26854 0 0 -0.39128 0 0 0.00537 0.01157 2.4015 0 0.03736 0 -1.5107 -0.09338 0.14633 -1.18268
ARG_1028 -3.50192 0.14227 3.82991 -0.81298 0.17024 0.59062 0.86772 -1.5223 -0 -0 -1.45858 0.73153 0 0 -0.73754 0 0 0.14362 0.118 3.28131 0 -0.09194 0 -1.2888 -0.04588 0.21095 0.62622
ILE_1029 -5.46047 0.56147 1.28645 -0.47535 0.38802 0.0993 1.19363 -1.29317 -0.0006 -0.01197 0.21204 0.25716 0 0 0 0 0 -0.08205 0.02091 0.42026 0 -0.51611 0 0.73287 -0.42431 0.32556 -2.76635
ASP_1030 -4.68339 0.48459 6.23178 -0.10367 0.00572 0.3075 2.58877 -2.55293 -0.01233 -0.08672 -4.75021 -1.43155 0 0 -1.43052 -0.83621 0 0.17902 0.06743 0 2.42133 -0.20099 0 -2.3716 -0.23463 0.46861 -5.94001
HIS_1031 -7.31791 0.68704 5.88068 -0.44143 0.01866 0.50507 3.09595 -3.11214 -0.00129 -0.00532 -3.79298 -0.14981 0 0 -1.52446 0 0 -0.03522 0.00448 0 1.9519 -0.36295 0 -0.45461 0.25165 0.55055 -4.25214
ARG_1032 -8.03859 1.25717 7.34625 -0.62139 0.11509 0.36885 4.15183 -3.52381 -0 -0 -3.94367 0.2776 0 0 -0.57944 -0.83621 0 -0.01324 0.07065 2.03439 0 -0.18374 0 -1.2888 -0.08798 0.57904 -2.91601
HIS_1033 -6.01853 0.53947 6.31562 -0.78178 0.05546 0.83745 1.82461 -3.18772 -0 -0 -0.70286 -0.78017 0 0 0 0 0 -0.1139 0.01123 0 2.32662 0.14376 0 -0.45461 -0.26687 0.44597 0.19375
HIS_D_1034 -7.9271 0.84194 7.57179 -0.36103 0.00475 0.42564 3.17489 -3.88319 -0.01485 -0.15303 -2.83053 -0.39969 0 0 0 -0.3381 0 0.13933 0.00022 0 2.14206 -0.00742 0 -0.45461 -0.09985 0.41798 -1.75081
ALA_1035 -7.10211 0.77628 3.74161 -0.02374 0 0 2.83185 -3.2286 -0.00129 -0.00532 -2.15294 -0.36664 0 0 0 0 0 -0.03279 0 0 0 -0.23893 0 1.8394 -0.37551 0.5111 -3.82763
LEU_1036 -7.63528 0.80023 4.46392 -0.67492 0.26694 0.23637 2.71469 -2.94812 -0 -0 -1.66062 0.11054 0 0 0 0 0 0.07967 0.03727 0.81434 0 -0.21543 0 0.18072 -0.29144 0.47106 -3.2501
ASP_1037 -6.63187 0.57552 7.68989 -0.11164 0.01476 0.34295 4.04141 -3.72996 -0.01249 -0.13982 -4.62893 -0.27461 0 0 0 -0.50326 0 -0.01888 0.01352 0 1.73212 0.2501 0 -2.3716 -0.12739 0.40456 -3.4856
ALA_1038 -8.26991 0.99349 4.27406 -0.02294 0 0 2.92432 -3.87438 -0 -0 -2.69016 -0.3802 0 0 0 0 0 0.10649 0 0 0 -0.36098 0 1.8394 -0.4146 0.4277 -5.4477
LEU_1039 -10.6743 1.90292 3.56661 -0.69163 0.30016 0.24625 3.12846 -3.29537 -0 -0 -2.38178 0.17158 0 0 0 0 0 0.06856 0.03087 0.87915 0 -0.23134 0 0.18072 -0.3645 0.65241 -6.51126
VAL_1040 -8.42776 0.55535 3.53575 -0.30793 0.16536 0.07155 2.62051 -2.87544 -0 -0 -1.5262 -0.23682 0 0 0 0 0 0.07267 0.00848 0.26275 0 -0.06111 0 1.9342 -0.15229 0.63572 -3.72521
ILE_1041 -10.7967 1.70081 5.70365 -0.5013 0.40479 0.09146 3.1782 -4.03754 -0 -0 -2.52955 0.20641 0 0 0 0 0 -0.05645 0.20313 0.45197 0 -0.45424 0 0.73287 0.00052 0.62193 -5.08
ALA_1042 -7.03554 0.88277 2.86137 -0.02314 0 0 2.63776 -2.92683 -0 -0 -1.29606 -0.33821 0 0 0 0 0 -0.06675 0 0 0 -0.37076 0 1.8394 -0.20542 0.62169 -3.41973
CYS_1043 -7.89504 1.31268 3.37501 -0.05311 0.0067 0.02246 2.13197 -2.15014 -0.0248 -0.27905 -3.04151 -0.45159 0 0 0 0 0 0.06965 0.0003 0.52544 0 0.15926 0 3.6196 -0.56861 0.53984 -2.70094
ALA_1044 -4.30697 0.4221 1.99946 -0.03096 0.01522 0 1.30169 -1.83553 -0.01533 -0.12005 -1.11053 -0.51355 0 0 0 0 0 0.00737 0 0 0 -0.09982 0 1.8394 -0.10173 0.40646 -2.14277
THR_1045 -5.62573 0.43181 5.20594 -0.1152 0.08299 0.07808 3.1511 -2.80051 -0.02063 -0.1846 -3.98016 -0.44453 0 0 -0.41794 0 0 0.09651 0.03604 0.04339 0 -0.38824 2.28572 -1.0874 -0.10646 0.49369 -3.26614
THR_1046 -2.97069 0.15483 3.23041 -0.20499 0.1809 0.07697 1.35127 -1.65012 -0.00407 -0.02786 -0.80371 -0.58463 0 0 0 0 0 -0.00406 0.0019 0.08272 0 0.06628 2.30639 -1.0874 -0.1855 0.48389 0.41254
ASP_1047 -4.87599 0.3386 6.19033 -0.19241 9e-05 0.62679 1.64022 -2.65383 -0.00461 -0.05131 -2.00619 -0.27595 0 0 0 0 0 5e-05 0.03846 0 2.96593 0.30678 0 -2.3716 0.25126 0.21471 0.14134
HIS_D_1048 -8.77451 0.36277 7.12945 -0.38356 0.0155 0.46693 3.839 -3.7438 -0 -0 -3.01071 -0.38427 0 0 -1.24892 0 0 -0.0344 0.0181 0 2.67654 0.06545 0 -0.45461 0.0567 0.18732 -3.217
VAL_1049 -5.8157 0.21171 4.35005 -0.30941 0.19883 0.07071 2.25463 -2.71497 -0 -0 -2.18868 -0.18378 0 0 0 0 0 -0.06552 0.00017 0.0888 0 -0.36117 0 1.9342 -0.13363 0.22923 -2.43451
ASN_1050 -5.00715 0.16897 5.51097 -0.17271 0.02581 0.25636 2.51099 -2.80891 -0.01001 -0.12549 -2.37368 -0.30684 0 0 0 0 0 0.01242 0.01764 0 1.41926 0.48422 0 -0.93687 0.05056 0.24817 -1.03628
LEU_1051 -6.35882 0.48641 5.72301 -0.4926 0.24847 0.11894 2.55016 -2.97046 -0.00407 -0.02786 -2.20564 0.22747 0 0 0 0 0 0.09991 0.0971 0.34931 0 -0.27992 0 0.18072 -0.07836 0.3467 -1.98954
LEU_1052 -8.56212 0.73447 5.38192 -0.69528 0.24505 0.27028 3.3506 -3.27482 -0.00296 -0.02051 -2.35605 0.07643 0 0 0 0 0 -0.0104 0.01685 0.95215 0 -0.24795 0 0.18072 -0.26372 0.46055 -3.76479
ASN_1053 -4.84669 0.19201 5.46136 -0.17976 0.04595 0.26626 2.61039 -2.79661 -0.00589 -0.09062 -1.7026 -0.31055 0 0 0 0 0 0.03592 0.00025 0 1.42866 0.34242 0 -0.93687 -0.09602 0.38104 -0.20135
ASN_1054 -4.52483 0.25105 4.78915 -0.17537 0.02469 0.2577 2.1375 -2.54311 -0.01795 -0.09606 -1.04904 -0.32633 0 0 0 0 0 0.08451 0.00828 0 1.4123 0.34585 0 -0.93687 0.03693 0.29315 -0.02844
GLN_1055 -7.11205 0.58114 6.22402 -0.28511 0.08651 0.24122 3.43345 -3.18999 -0.00296 -0.02051 -2.38056 -0.49596 0 0 -0.88944 0 0 0.0166 0.19778 0 2.68398 -0.16833 0 -0.18838 -0.13367 0.30977 -1.09248
SER_1056 -3.00655 0.09167 3.58225 -0.02672 0.00367 0.02621 1.67942 -1.72517 -0 -0 -1.14035 -0.17082 0 0 0 0 0 -0.01696 0.01504 0.85547 0 -0.27344 0.60707 -0.77834 -0.50414 0.36164 -0.42002
ALA_1057 -2.77658 0.17172 2.81633 -0.02412 0 0 2.11413 -1.69341 -0.01795 -0.09606 -0.01682 -0.18647 0 0 0 0 0 -0.00299 0 0 0 -0.1629 0 1.8394 -0.79537 0.22775 1.39667
LYS_1058 -0.92541 0.04351 1.06681 -0.33357 0.06683 0.1999 0.24794 -0.47479 -0 -0 0.06593 -0.24528 0 0 0 0 0 -0.06426 7e-05 1.73382 0 0.04486 0 -1.5107 -0.55201 0.18431 -0.45203
SER_1059 -2.1777 0.16824 1.89567 -0.02768 0 0.06508 0.67563 -1.028 -0.01578 -0.13173 -0.69991 -0.1772 0 0 0 0 0 0.11908 0.03042 0.14655 0 -0.45002 0.63098 -0.77834 -0.22408 0.1748 -1.804
ASP_1060 -3.56148 0.47863 3.37501 -0.23645 0.03379 0.85307 0.28063 -1.53348 -0 -0 -1.00638 -0.85904 0 0 0 0 0 0.56885 0.5416 0 1.93991 -0.2713 0 -2.3716 -0.06188 0.59184 -1.23832
THR_1061 -4.92 0.4444 3.60347 -0.19357 0.0897 0.06862 2.02079 -1.78819 -0.0244 -0.16056 -0.78445 -0.82008 0 0 0 0 0 0.15219 0.01421 0.77113 0 -0.54617 2.33483 -1.0874 0.29726 1.69889 1.17067
LYS_1062 -3.26124 0.52841 3.53113 -0.42933 0.06986 0.23663 1.47513 -1.5559 -0.01437 -0.10536 -1.65691 0.10971 0 0 0 0 0 -0.15076 0.00579 1.29921 0 -0.03258 0 -1.5107 0.21772 1.44729 0.20374
ARG_1063 -5.54597 0.65435 6.48372 -0.45363 0.04309 0.23649 2.38529 -2.71785 -0 -0 -2.58145 0.24498 0 0 -0.52843 -0.44802 0 -0.07747 0.00811 2.13391 0 -0.09778 0 -1.2888 -0.24977 0.49428 -1.30494
TYR_1064 -8.04738 1.21691 5.78993 -0.98166 0.12147 0.58738 2.6629 -2.92005 -0 -0 -2.88561 -0.24439 0 0 0 0 0 -0.03153 1e-05 0 4.27479 0.05961 0.00137 1.2797 -0.40831 0.40661 0.88172
ASP_1065 -5.37336 0.38677 7.6194 -0.11304 0.02098 0.35308 3.37863 -3.15304 -0 -0 -4.48051 -0.31692 0 0 0 -0.23145 0 -0.09501 0.09947 0 1.76419 -0.01811 0 -2.3716 -0.35777 0.47135 -2.41695
LEU_1066 -1.79773 0.15555 2.18164 -0.50615 0.20028 0.14375 0.32173 -0.99711 -0.01437 -0.10536 -0.25434 0.13733 0 0 0 0 0 -0.03143 0.01561 0.10165 0 -0.1247 0 0.18072 -0.46547 0.37052 -0.48788
LYS_1067 -4.01024 0.43867 4.322 -0.29102 0.0347 0.13885 2.41523 -1.93635 -0 -0 -3.07701 -0.18486 0 0 0 0 0 -0.0145 0.02777 1.85184 0 -0.25267 0 -1.5107 -0.21756 0.54915 -1.71669
LYS_1068 -10.023 1.40209 9.91629 -0.54756 0.24748 0.31858 5.33469 -4.04458 -0.00278 -0.0343 -6.45279 -0.15409 0 0 -0.67762 -0.23145 0 0.05767 0.24659 3.49656 0 -0.07069 0 -1.5107 -0.2305 0.91949 -2.04067
LYS_1069 -4.33259 0.56184 4.47178 -0.4184 0.07209 0.21872 1.82253 -2.07038 -0 -0 -0.67257 -0.05654 0 0 0 0 0 -0.00933 0.00413 0.94338 0 -0.07804 0 -1.5107 0.90251 0.7863 0.63473
LEU_1070 -4.82189 0.45948 4.07123 -0.69341 0.22306 0.28237 2.17177 -2.0804 -0.01076 -0.10071 -1.34682 0.06329 0 0 0 0 0 -0.04183 0.0099 1.02407 0 -0.26404 0 0.18072 1.0589 0.48361 0.66854
MET_1071 -7.95835 1.08239 5.30704 -0.73954 0.3151 0.33811 2.63681 -2.66709 -0 -0 -1.71361 -0.17552 0 0 0 0 0 0.12952 0.02204 2.46819 0 -0.12829 0 0.60916 -0.26855 0.40118 -0.34143
LYS_1072 -6.77013 0.40666 6.7573 -0.28917 0.0177 0.12185 2.38478 -2.80116 -0 -0 -1.62981 -0.06413 0 0 -1.23491 0 0 0.01687 0.03866 1.67993 0 -0.06543 0 -1.5107 -0.37513 0.52992 -2.7869
PHE_1073 -3.82862 0.38822 3.3673 -0.57803 0.02794 0.2805 1.37619 -1.72035 -0.00278 -0.0343 -0.51367 0.08827 0 0 0 0 0 0.01065 0.02577 0 2.58771 -0.14656 0 1.0402 -0.09288 0.42491 2.70048
GLU_1074 -4.07029 0.31746 3.65616 -0.45675 0.04528 0.90596 1.36768 -1.54522 -0.01076 -0.10071 -1.09036 -0.36142 0 0 0 0 0 -0.03234 0.00205 0 3.24234 -0.30244 0 -2.7348 -0.0272 0.56593 -0.62943
LYS_1075 -4.65425 0.64463 4.47562 -0.4508 0.0979 0.23982 2.43012 -2.03545 -0 -0 -1.42888 -0.09024 0 0 0 0 0 -0.01923 0.01228 1.82836 0 -0.07416 0 -1.5107 -0.04575 0.91196 0.33123
VAL_1076 -3.89432 0.54717 2.57479 -0.37871 0.33735 0.09828 1.65883 -1.61835 -0 -0 -2.1486 -0.29898 0 0 0 0 0 -0.14487 0.09341 0.79809 0 0.50153 0 1.9342 0.08333 0.90622 1.04938
VAL_1077 -4.31579 0.52628 2.12806 -0.32421 0.34922 0.07491 0.93639 -1.52335 -0 -0 0.50338 -0.25584 0 0 0 0 0 -0.04851 7e-05 0.95923 0 0.31002 0 1.9342 -0.0927 0.5361 1.69745
TYR_1078 -7.92844 0.85998 3.67477 -0.67499 0.19626 0.37918 1.8953 -2.13154 -0 -0 -2.10624 -0.19594 0 0 -0.67762 0 0 0.19296 0.00245 0 2.36379 -0.13795 0.00196 1.2797 -0.30172 0.36361 -2.9445
HIS_1079 -4.78065 0.43663 4.3422 -0.41378 0.00905 0.46879 2.36437 -2.29716 -0.00434 -0.04899 -2.21813 -0.16935 0 0 -1.23491 0 0 0.21019 0.00458 0 2.23836 -0.19717 0 -0.45461 0.33317 0.57413 -0.83759
HIS_1080 -3.90863 0.31983 3.48982 -0.39119 0.02696 0.46455 1.27649 -1.83491 -0 -0 -0.90384 -0.41454 0 0 -0.69125 0 0 0.02755 0.00404 0 2.23447 -0.20028 0 -0.45461 0.85655 0.53578 0.43679
THR_1081 -3.83549 0.36488 3.71235 -0.11715 0.07907 0.05211 1.24222 -1.9846 -0.01892 -0.15235 -0.93839 -1.09982 0 0 0 0 0 0.14323 0.00037 0.57965 0 0.11841 2.27201 -1.0874 0.22166 0.3316 -0.11658
GLN_1082 -2.53808 0.28602 2.55922 -0.33069 0.10027 0.34664 0.67637 -1.21086 -0.00434 -0.04899 -0.5936 -0.85424 0 0 -0.69125 0 0 -0.06165 0.23262 0 2.96203 -0.2537 0 -0.18838 -0.13889 0.29473 0.54325
THR_1083 -3.51069 0.40301 2.19053 -0.12762 0.097 0.09113 0.55794 -1.34122 -0.00314 -0.02062 -0.32791 -0.62956 0 0 0 0 0 0.0416 0.02871 0.09017 0 -0.51591 2.26667 -1.0874 -0.26361 0.39893 -1.66199
GLY_1084 -1.4304 0.03248 1.6079 -0.00031 0 0 0.47423 -0.77379 -0.02472 -0.15641 -0.8768 -0.1738 0 0 0 0 0 -0.12616 0 0 0 -0.97243 0 0.83697 -0.10337 0.29319 -1.39344
GLU_1085 -2.01843 0.11718 1.7901 -0.67332 0.25101 1.8648 0.26519 -0.73611 -0 -0 -0.05796 -2.60599 0 0 0 0 0 0.093 0.0203 0 4.23205 0.00749 0 -2.7348 -0.0669 0.25303 0.00064
LYS_1086 -2.43172 0.18393 2.02505 -0.34462 0.0802 0.22681 0.25386 -0.81567 -0 -0 0.66104 -0.3569 0 0 0 0 0 -0.05529 0.00821 1.53962 0 -0.14085 0 -1.5107 -0.28512 0.35477 -0.60739
ILE_1087 -5.51815 0.44585 2.26922 -0.65867 0.48481 0.14821 0.59905 -1.62234 -0.02472 -0.15641 1.12216 0.20349 0 0 0 0 0 -0.06041 0.01475 0.58317 0 -0.39135 0 0.73287 -0.19793 0.50237 -1.52403
GLU_1088 -3.95136 0.33899 4.33195 -0.43418 0.10235 0.82676 0.90634 -2.01669 -0 -0 -0.6368 -0.86476 0 0 0 -0.44802 0 -0.04939 0.011 0 3.74792 -0.02623 0 -2.7348 0.03263 0.506 -0.35829
ARG_1089 -8.81328 1.31665 8.35609 -0.76902 0.15451 0.47813 2.12827 -3.42136 -0.0244 -0.16056 -2.92645 0.7799 0 0 -0.52843 -0.9983 0 0.13687 0.44747 2.81118 0 0.14224 0 -1.2888 0.07145 1.09957 -1.00825
GLU_1090 -3.33947 0.59655 4.40521 -0.37784 0.20558 0.69439 2.08897 -1.79208 -0.01241 -0.04676 -3.60687 -0.89428 0 0 0 -0.9983 0 -0.01998 0.04637 0 3.8103 0.04771 0 -2.7348 -0.23725 1.08398 -1.08098
ILE_1091 -4.28088 0.64463 1.41223 -0.59594 0.35498 0.1155 0.58291 -1.21987 -0.01241 -0.04676 -0.52353 0.30556 0 0 0 0 0 0.02673 0.03522 0.93504 0 -0.7502 0 0.73287 -0.38011 1.11811 -1.54592
PRO_1092 -2.67619 0.49675 1.76149 -0.12687 0.00033 0.09389 0.73141 -0.80125 -0 -0 -0.57204 0.24087 0 0 0 0 0 0.02271 0.06768 0.19836 0 -1.17401 0 -2.4119 -0.44939 1.18466 -3.4135
LYS_1093 -1.34678 0.05655 1.23686 -0.33716 0.05096 0.20839 0.3032 -0.55354 -0 -0 -0.03543 -0.32044 0 0 0 0 0 0.02519 0.00613 1.36911 0 0.17212 0 -1.5107 0.66602 0.49846 0.48895
GLN_1094 -4.37664 0.26488 3.14149 -0.43907 0.12404 0.33678 0.79637 -1.54938 -0 -0 -0.46008 -0.63073 0 0 0 0 0 0.04421 0.10959 0 2.8977 0.19478 0 -0.18838 1.24348 0.46243 1.97146
PHE_1095 -7.06488 0.56175 2.68731 -0.52784 0.37341 0.2235 1.17997 -1.93282 -0 -0 -1.43052 0.05004 0 0 0 0 0 0.01698 0.04622 0 3.6833 -0.35915 0 1.0402 0.16412 0.58467 -0.70373
LEU_1096 -7.80868 0.9005 3.24358 -0.64075 0.38501 0.24689 2.36496 -2.36392 -0 -0 -1.77107 0.10707 0 0 -0.88944 0 0 0.454 0.2728 1.66662 0 -0.09761 0 0.18072 -0.40563 0.78041 -3.37454
LYS_1097 -5.29412 0.91184 5.06909 -0.62147 0.20244 0.43705 1.99388 -2.24006 -0.00027 -0.00225 -2.66067 -0.20702 0 0 0 0 0 0.12234 0.23616 3.86599 0 0.06942 0 -1.5107 -0.44007 1.87131 1.80291
PRO_1098 -7.14166 0.92071 2.57945 -0.09513 0.00103 0.05918 0.67914 -1.04281 -0.02598 -0.12008 0.16306 0.72245 0 0 0 0 0 0.28771 0.00492 0.37736 0 -0.13482 0 -2.4119 -0.17337 1.88729 -3.46346
TRP_1099 -11.3208 1.56918 6.52726 -1.10335 0.06597 0.15564 3.15928 -3.6855 -0 -0 -2.28242 -0.79923 0 0 -0.16244 0 0 0.22004 0.06786 0 1.81836 -0.10221 0 1.6906 0.71583 1.06233 -2.40356
GLU_1100 -3.67761 0.69618 4.2681 -0.32026 0.05445 0.41898 1.42752 -1.85629 -0 -0 -1.58206 -0.32044 0 0 0 0 0 -0.09121 0.00858 0 2.75774 -0.05362 0 -2.7348 0.77721 0.7867 0.55918
LYS_1101 -4.77331 0.46694 5.65969 -0.33338 0.06386 0.21127 2.64418 -2.36101 -0.01968 -0.10069 -4.56441 -0.38515 0 0 0 0 0 -0.01805 0.03455 1.47822 0 -0.09416 0 -1.5107 -0.04675 0.39195 -3.25661
PHE_1102 -10.1652 1.51416 3.03823 -1.1442 0.14498 0.43929 2.40632 -2.61674 -0 -0 -1.56386 0.00415 0 0 0 0 0 0.05953 0.08171 0 1.82626 -0.5026 0 1.0402 0.00946 0.67794 -4.75041
THR_1103 -4.5872 0.28168 3.47802 -0.11473 0.06397 0.05036 1.43796 -2.09047 -0.01021 -0.12752 -0.96675 -1.19717 0 0 0 0 0 -0.02576 0.00339 0.6487 0 0.09809 2.31031 -1.0874 0.06448 0.55293 -1.21733
VAL_1104 -4.45761 0.24203 4.10467 -0.30675 0.22385 0.0692 1.87427 -2.12353 -0 -0 -1.25633 -0.03098 0 0 0 0 0 -0.05373 0.00027 0.0411 0 -0.37056 0 1.9342 -0.00279 0.20878 0.0961
ASP_1105 -7.32513 0.56353 8.90443 -0.18007 0.00066 0.58972 4.45738 -4.12574 -0.01308 -0.06909 -6.03641 -0.19993 0 0 0 -1.65521 0 -0.02515 0.38837 0 3.34757 0.10772 0 -2.3716 -0.01354 0.32529 -3.33026
ALA_1106 -6.03956 0.49278 2.90571 -0.02168 0 0 2.03241 -2.45838 -0.01941 -0.09844 -1.32528 -0.36072 0 0 0 0 0 0.13159 0 0 0 -0.3247 0 1.8394 -0.26453 0.3888 -3.122
LYS_1107 -5.60395 0.32213 5.71872 -0.30623 0.03214 0.13822 2.73562 -2.70203 -0.02107 -0.10228 -3.05468 -0.03709 0 0 0 0 0 -0.03946 0.00631 1.95642 0 -0.1069 0 -1.5107 -0.2352 0.32407 -2.48596
HIS_D_1108 -7.54282 0.95497 6.89895 -0.69442 0.02466 0.78796 3.1407 -3.45735 -0.01651 -0.18466 -3.02223 -0.57818 0 0 0 -0.4053 0 -0.04438 0.22945 0 2.53343 0.04709 0 -0.45461 -0.06181 0.43199 -1.41307
ASN_1109 -5.06955 0.26435 5.35959 -0.18809 0.02449 0.2851 1.79714 -2.5503 -0.01785 -0.19871 -2.3732 -0.3617 0 0 0 -0.3779 0 -0.12879 0.05187 0 1.55914 0.13532 0 -0.93687 -0.05315 0.48335 -2.29577
LEU_1110 -7.87267 0.97915 3.10799 -0.4918 0.15467 0.11818 1.88443 -2.28649 -0.01233 -0.08672 -0.54401 0.13717 0 0 0 0 0 -0.03726 0.04451 0.42275 0 -0.2214 0 0.18072 0.1348 0.59783 -3.79048
GLU_1111 -4.4692 0.16752 5.18431 -0.21662 0.02989 0.31208 1.86 -2.19846 -0 -0 -2.32027 -0.54038 0 0 -0.73754 0 0 -0.05128 0.07022 0 2.89029 -0.182 0 -2.7348 0.14734 0.7057 -2.08319
SER_1112 -3.15256 0.58636 3.519 -0.0357 0.0047 0.06461 1.17964 -1.60736 -0.03095 -0.21491 -1.19562 -0.63859 0 0 0 -0.4053 0 -0.04605 0.00031 0.36478 0 0.50334 0.609 -0.77834 0.41146 0.54848 -0.31372
ILE_1113 -3.89079 0.38504 1.92338 -0.46007 0.31565 0.09446 0.27066 -1.44327 -0 -0 -0.12254 -0.03633 0 0 0 0 0 0.08902 0.02095 0.38372 0 -0.45918 0 0.73287 0.30257 0.42821 -1.46566
ILE_1114 -6.29288 0.69055 1.82216 -0.61988 0.30879 0.12757 2.12778 -1.82385 -0 -0 -0.14052 0.19758 0 0 0 0 0 0.08275 0.02344 0.87853 0 -0.52766 0 0.73287 -0.29384 0.69045 -2.01615
VAL_1115 -1.95801 0.08581 1.29239 -0.29979 0.19239 0.05512 0.41529 -0.91435 -0 -0 0.0735 0.28961 0 0 0 0 0 -0.14187 0.00011 0.33106 0 0.642 0 1.9342 -0.07897 0.65116 2.56965
SER_1116 -3.7974 0.43996 2.96933 -0.03007 0.00405 0.02621 1.73595 -1.49671 -0 -0 -1.92139 -0.30163 0 0 0 0 0 -0.04558 0.00762 0.84998 0 -0.29399 1.71926 -0.77834 -0.23407 0.45587 -0.69095
PHE_1117 -8.03651 0.97049 2.49701 -0.91608 0.09965 0.57675 2.09265 -2.02312 -0 -0 0.63702 -0.15365 0 0 0 0 0 -0.00396 0.35339 0 1.8952 -0.48089 0 1.0402 -0.48204 0.72442 -1.20948
LYS_1118 -2.90171 0.44271 3.59225 -0.35428 0.05892 0.21946 1.4895 -1.46636 -0.00192 -0.01835 -3.31397 -0.05383 0 0 0 -0.56781 0 0.02303 0.01995 2.38634 0 0.20724 0 -1.5107 0.07089 0.72817 -0.95047
GLN_1119 -5.03464 0.597 3.79949 -0.27729 0.05632 0.22074 2.02855 -1.79501 -0.01816 -0.1602 -0.50326 -0.43312 0 0 -1.04996 -0.39495 0 0.24394 0.09761 0 2.83393 -0.02318 0 -0.18838 0.11836 1.39681 1.51458
ASN_1120 -3.20884 0.44154 2.2968 -0.3974 0.12235 0.78277 0.2837 -1.24899 -0.00754 -0.09446 0.85875 -1.72337 0 0 0 0 0 0.0798 0.0446 0 2.15909 -0.64174 0 -0.93687 -0.09952 1.37443 0.08512
LEU_1121 -5.04855 0.25244 2.70684 -0.51367 0.26804 0.14096 1.46157 -1.61023 -0 -0 -0.60511 0.25066 0 0 0 0 0 -0.05358 0.00923 0.31677 0 -0.3068 0 0.18072 -0.21 0.64007 -2.12064
ARG_1122 -6.24022 0.46387 4.35938 -0.63445 0.10912 0.39753 1.41319 -2.04058 -0.01816 -0.1602 -1.03086 0.29106 0 0 0 -0.39495 0 0.1074 0.04394 2.64906 0 -0.10674 0 -1.2888 -0.38363 0.62886 -1.83518
VAL_1123 -4.51865 0.34349 3.17031 -0.26116 0.12324 0.05226 2.31185 -1.91478 -0.01564 -0.05964 -1.89159 -0.23361 0 0 0 0 0 0.13733 0.00132 0.24264 0 -0.73587 0 1.9342 -0.40909 0.60025 -1.12314
ILE_1124 -7.3224 1.29025 0.39317 -0.49427 0.39304 0.10978 0.86115 -1.45435 -0 -0 -0.41127 -0.09551 0 0 0 0 0 -0.00368 0.3154 0.32466 0 -0.72545 0 0.73287 -0.3925 0.74524 -5.73387
ASN_1125 -4.45802 0.3802 4.9201 -0.30611 0.13292 0.53532 3.79388 -2.54183 -0.01564 -0.05964 -3.70881 -0.874 0 0 -0.67074 0 0 -0.04931 0.05986 0 1.82318 -0.52226 0 -0.93687 -0.26273 0.6335 -2.12697
LYS_1126 -3.50245 0.18323 3.68433 -0.30336 0.02405 0.14761 1.51729 -1.70574 -0 -0 -0.54362 -0.04647 0 0 0 -0.72538 0 -0.09734 0.12234 1.83867 0 -0.02582 0 -1.5107 -0.39033 0.38922 -0.94448
ALA_1127 -2.1913 0.3736 1.56748 -0.02423 3e-05 0 1.00164 -1.10191 -0 -0 -0.4547 -0.37326 0 0 -0.67074 0 0 -0.05498 0 0 0 -0.27656 0 1.8394 -0.67132 0.24547 -0.79136
THR_1128 -2.98513 0.34575 3.23532 -0.11435 0.0714 0.06589 1.38062 -1.62196 -0.03782 -0.1566 -0.02628 -1.15507 0 0 0 0 0 -0.03365 0.00219 0.06986 0 -0.70205 2.27032 -1.0874 -0.41229 0.37587 -0.51538
ASN_1129 -3.41599 0.358 2.9551 -0.31597 0.03806 0.65198 1.56747 -1.65523 -0.0034 -0.00987 -0.86233 -0.85842 0 0 0 -0.69233 0 -0.09018 0.03038 0 1.65973 -0.98389 0 -0.93687 -0.25831 0.46598 -2.35607
TYR_1130 -5.59442 0.49581 5.14587 -0.88609 0.05989 0.18128 2.44919 -2.62282 -0.06352 -0.29879 -2.37166 -0.42873 0 0 0 -0.6569 0 -0.03223 0.07014 0 2.48161 -0.00759 0.00028 1.2797 -0.29047 0.3108 -0.77865
TYR_1131 -5.76732 0.72591 1.40183 -0.6081 0.2732 0.3311 0.51349 -1.48657 -0.01558 -0.10068 -0.8037 -0.22519 0 0 0 -0.69233 0 -0.0028 0.01801 0 2.48844 -0.03496 0.21412 1.2797 -0.1642 0.52051 -2.13511
GLU_1132 -4.9608 0.39008 6.35292 -0.2784 0.03607 0.30239 3.32942 -2.56403 -0.01352 -0.05138 -5.24505 -0.34533 0 0 0 -1.2705 0 0.01516 0.01483 0 3.76288 -0.1704 0 -2.7348 0.07436 0.56451 -2.79158
LYS_1133 -6.27894 0.26234 6.18185 -0.4425 0.17719 0.18677 1.61771 -2.34291 -0.00402 -0.06161 -2.57598 -0.08423 0 0 0 -0.4761 0 -0.01647 0.22814 3.27707 0 0.28997 0 -1.5107 0.23587 0.3043 -1.03225
TYR_1134 -7.53424 0.78112 5.81093 -1.08324 0.11105 0.38569 2.84455 -3.08325 -0 -0 -1.77093 -0.2783 0 0 0 -0.75542 0 0.0474 0.25323 0 1.73078 -0.42508 0.23443 1.2797 0.24523 0.64276 -0.56359
VAL_1135 -6.33546 0.83935 2.85741 -0.31828 0.26592 0.07412 1.76012 -2.31355 -0 -0 -1.41389 -0.31656 0 0 0 0 0 -0.06856 0.01936 0.14311 0 -0.29691 0 1.9342 0.09109 0.71731 -2.36121
GLU_1136 -5.93576 0.40724 6.94225 -0.33271 0.05907 0.36408 2.25316 -3.06238 -0.00402 -0.06161 -2.69634 -0.58252 0 0 -0.52669 -0.4761 0 0.00831 0.1122 0 4.1433 -0.15529 0 -2.7348 -0.28057 0.34701 -2.2122
LYS_1137 -4.46856 0.19846 6.63398 -0.55688 0.16094 0.25164 2.38797 -2.63817 -0 -0 -3.3062 0.05344 0 0 0 -0.6136 0 -4e-05 0.04419 2.71674 0 0.02013 0 -1.5107 -0.23996 0.28362 -0.58299
ASP_1138 -3.73083 0.30112 6.46842 -0.10802 0.0028 0.33137 2.67907 -2.59968 -0.03004 -0.09551 -4.21434 -0.47078 0 0 0 0 0 -0.04286 0.02455 0 2.29216 -0.35366 0 -2.3716 -0.19626 0.39216 -1.72192
GLY_1139 -4.24917 0.39829 4.5381 -6e-05 0 0 2.41964 -2.35128 -0 -0 -2.33546 -0.391 0 0 0 0 0 -0.01668 0 0 0 0.22299 0 0.83697 -0.10727 0.35943 -0.67551
THR_1140 -3.01723 0.29082 4.42055 -0.20866 0.11145 0.07633 1.89295 -1.96829 -0 -0 -0.99383 -0.43034 0 0 -0.52669 0 0 0.00407 0.20252 0.23078 0 0.20756 2.93097 -1.0874 0.04422 0.32623 2.506
LYS_1141 -2.71461 0.27141 3.77897 -0.41497 0.06838 0.23127 0.88156 -1.54628 -0.03004 -0.0955 -2.43479 0.13496 0 0 0 0 0 -0.0759 0.34354 1.40102 0 -0.02734 0 -1.5107 -0.26029 0.46418 -1.53513
ASN_1142 -5.45912 0.5796 7.01745 -0.33629 0.26957 0.63799 4.17056 -3.06217 -0 -0 -3.75326 -1.00629 0 0 -0.6076 -1.89421 0 -0.07283 3e-05 0 1.86032 -0.87627 0 -0.93687 0.19167 0.74031 -2.53739
LYS_1143 -2.77358 0.37438 3.054 -0.41489 0.059 0.22444 1.55423 -1.51516 -0 -0 -0.19838 0.0617 0 0 0 0 0 -0.10266 0.00324 1.32558 0 -0.03152 0 -1.5107 0.33701 0.58349 1.03019
GLU_1144 -3.42407 0.39601 4.04301 -0.20591 0.0196 0.27038 1.74742 -1.79982 -0.00069 -0.01452 -0.81936 -0.51597 0 0 -0.6076 -0.91854 0 -0.04966 0.00464 0 3.78598 -0.26701 0 -2.7348 -0.43763 0.26077 -1.26776
ARG_1145 -6.53194 0.61115 5.91721 -1.39596 0.22463 1.14471 2.29494 -2.73151 -0.02506 -0.10903 -3.15728 0.12703 0 0 0 -0.52189 0 -0.033 0.14952 4.72781 0 -0.17685 0 -1.2888 -0.61456 0.56398 -0.82489
VAL_1146 -4.47401 0.51158 1.3376 -0.32028 0.32478 0.07298 1.10533 -1.40536 -0 -0 -0.31684 -0.567 0 0 0 0 0 -0.05152 0.1194 2.01651 0 -0.7331 0 1.9342 -0.48493 0.6023 -0.32834
GLU_1147 -2.44873 0.1302 2.302 -0.3493 0.07728 0.45531 0.5724 -1.11194 -0.01456 -0.04811 0.37676 -0.53607 0 0 0 0 0 0.00416 0.02624 0 3.02276 0.18543 0 -2.7348 -0.07893 0.25002 0.08013
GLN_1148 -1.84741 0.12033 2.06603 -0.28321 0.05787 0.22834 0.78392 -0.95995 -0 -0 -0.42836 -0.6906 0 0 -1.04996 0 0 -0.03284 0.02486 0 3.00546 -0.05798 0 -0.18838 -0.0381 0.18219 0.89219
ALA_1149 -2.55323 0.17712 2.49032 -0.02428 7e-05 0 1.53472 -1.33237 -0 -0 -0.52454 -0.33649 0 0 -0.90656 0 0 -0.07918 0 0 0 -0.35724 0 1.8394 -0.52149 0.47104 -0.12269
GLY_1150 -1.15198 0.11038 1.37638 -0.00018 0 0 0.07287 -0.71109 -0.00195 -0.01404 0.02131 -0.28794 0 0 0 0 0 -0.06263 0 0 0 1.10298 0 0.83697 0.01114 0.37046 1.67267
THR_1151 -4.43481 1.05471 3.42906 -0.19637 0.26793 0.06577 2.10727 -2.04919 -0.00195 -0.01404 -3.16852 -1.05711 0 0 -1.02993 0 0 0.035 0.05849 0.08279 0 -0.0761 2.49483 -1.0874 0.98485 0.87058 -1.66413
ASN_1152 -4.66841 0.40676 4.77232 -0.1763 0.0297 0.23288 2.12582 -2.40287 -0.04283 -0.24461 -1.72683 -0.13172 0 0 -0.43025 -0.91981 0 -0.02813 0.00073 0 1.62254 -0.27598 0 -0.93687 0.56541 1.25754 -0.9709
TRP_1153 -7.25577 0.72113 4.32831 -1.26134 0.09821 0.3219 1.032 -2.40424 -0.03157 -0.15138 -0.65222 -0.85193 0 0 0 0 0 0.05021 0.069 0 3.34307 -0.20961 0 1.6906 0.05612 0.62208 -0.48542
ALA_1154 -4.41269 0.33304 2.59892 -0.01902 0 0 1.34667 -1.87682 -0.00862 -0.03418 -0.89738 -0.36203 0 0 0 0 0 0.00755 0 0 0 -0.43709 0 1.8394 0.14308 0.30752 -1.47165
ILE_1155 -3.92555 0.36442 1.10846 -0.55312 0.33135 0.12103 0.23695 -0.94097 -0 -0 0.22089 0.07769 0 0 0 0 0 -0.05773 0.02727 1.46464 0 -0.69677 0 0.73287 -0.1201 0.34918 -1.25949
ARG_1156 -4.24638 0.25001 3.93452 -0.56669 0.06909 0.32619 0.97705 -1.42214 -0.01472 -0.09006 -0.91154 0.06635 0 0 0 -0.42083 0 0.02527 0.07196 2.41522 0 -0.24113 0 -1.2888 -0.28123 0.44087 -0.907
LYS_1157 -2.89085 0.49579 4.19996 -0.6659 0.25234 0.35482 1.65237 -1.60096 -0.03734 -0.14543 -3.34689 -0.00973 0 0 0 -0.51181 0 0.16501 0.22916 3.08388 0 0.12753 0 -1.5107 -0.06119 0.97824 0.75829
PRO_1158 -1.76991 0.31024 1.50136 -0.19212 0.00246 0.13786 0.21822 -0.55902 -0 -0 -0.33405 0.03019 0 0 0 0 0 -0.01376 0.00419 0.48028 0 -0.92663 0 -2.4119 -0.17748 0.91995 -2.78012
MET_1159 -1.61646 0.01541 1.4819 -0.47251 0.12686 0.04997 0.2901 -0.6805 -0 -0 -0.3741 0.14822 0 0 0 0 0 0.00787 0.0136 1.58117 0 -0.03192 0 0.60916 -0.44763 0.22498 0.92611
HIS_1160 -2.44408 0.05697 3.16606 -0.37776 0.00914 0.38364 0.92905 -1.30191 -0.06044 -0.2915 -1.32572 -0.35502 0 0 0 -0.59375 0 0.01693 0.14468 0 1.9133 0.01356 0 -0.45461 -0.37046 0.21377 -0.72816
LYS_1161 -1.80271 0.20177 2.33324 -0.36199 0.04467 0.16128 0.80631 -0.96982 -0.02271 -0.14842 -1.39545 0.15491 0 0 0 0 0 -0.07611 0.00347 1.6932 0 0.01191 0 -1.5107 -0.46366 0.18467 -1.15613
ASP_1162 -1.56202 0.06581 1.95367 -0.24404 0.03701 0.80198 0.55946 -0.92024 -0.00816 -0.0612 0.33082 -0.64241 0 0 0 0 0 0.04625 0.02471 0 2.00706 -0.67662 0 -2.3716 -0.28925 0.23859 -0.71016
THR_1163 -2.13153 0.26077 2.36962 -0.17001 0.07968 0.05987 0.81728 -1.17558 -0.01761 -0.0713 -1.19278 0.14175 0 0 0 0 0 -0.06641 0.00245 0.07145 0 0.03983 2.31335 -1.0874 -0.19175 0.22576 0.27743
VAL_1164 -1.63154 0.17083 0.78941 -0.27482 0.17049 0.05887 0.3259 -0.64756 -0 -0 0.20783 -0.27674 0 0 0 0 0 -0.0541 7e-05 0.23079 0 -0.74369 0 1.9342 -0.4097 0.1034 -0.04635
SER_1165 -1.31335 0.05846 1.34548 -0.03334 0.00534 0.047 0.52641 -0.6763 -0.01119 -0.03813 -0.98716 -0.46636 0 0 -0.75983 0 0 0.05874 0.0065 0.8333 0 -0.39815 1.82873 -0.77834 -0.21921 0.34196 -0.62945
GLY_1166 -0.88292 0.05139 1.1272 -0.0004 0 0 0.51329 -0.49159 -0 -0 -1.05326 -0.16943 0 0 -0.75983 0 0 -0.10273 0 0 0 -0.79418 0 0.83697 -0.02909 0.39853 -1.35607
LYS_1167 -2.1165 0.30778 2.17237 -0.33137 0.04832 0.11669 0.21576 -0.89148 -0 -0 -1.03631 0.05848 0 0 0 0 0 0.16108 0.13954 1.93541 0 0.20397 0 -1.5107 0.20968 0.35347 0.0362
VAL_1168 -1.77626 0.31267 1.37849 -0.3192 0.21331 0.06942 0.23281 -0.67244 -0 -0 -0.04841 -0.54091 0 0 0 0 0 0.02277 0 0.19936 0 -0.39379 0 1.9342 -0.00627 0.40788 1.01361
ASP_1169 -2.15433 0.09652 2.92962 -0.10311 0.0072 0.30103 0.97371 -1.12851 -0 -0 -2.30279 -1.2502 0 0 -0.83754 0 0 -0.00996 0.03596 0 2.27801 -0.21496 0 -2.3716 -0.19051 0.25092 -3.69053
LEU_1170 -2.90105 0.50595 2.57488 -0.44826 0.22199 0.0743 0.97368 -1.25082 -0 -0 -1.70173 0.34201 0 0 -0.83754 0 0 0.02953 0.00653 0.38587 0 -0.2108 0 0.18072 -0.24308 0.82902 -1.46879
PRO_1171 -1.58716 0.31954 1.2988 -0.12097 0.00294 0.08889 0.31603 -0.54676 -0 -0 -0.33834 0.24458 0 0 0 0 0 0.07306 0.03071 0.17581 0 -1.03765 0 -2.4119 -0.70502 0.94808 -3.24937
TRP_1172 -2.58436 0.10147 1.26229 -0.85157 0.03431 0.23257 0.28378 -0.78973 -0 -0 -0.0776 -0.10711 0 0 0 0 0 -0.01047 0.14829 0 1.45924 -0.3408 0 1.6906 -0.64097 0.36746 0.17742
VAL_1173 -4.23707 0.51492 1.5262 -0.36788 0.50226 0.08673 0.75254 -1.25335 -0 -0 -0.10271 0.02008 0 0 0 0 0 0.08158 0.02929 1.50463 0 -0.11526 0 1.9342 -0.35563 0.42148 0.94199
LYS_1174 -2.19225 0.19506 1.37063 -0.35639 0.03883 0.16134 0.44404 -0.79998 -0 -0 -0.27967 0.11443 0 0 0 0 0 -0.08148 0.00381 1.67994 0 0.00536 0 -1.5107 -0.43203 0.45293 -1.18614
VAL_1175 -3.1008 0.45663 1.48413 -0.27647 0.1597 0.05518 0.66998 -1.05218 -0 -0 -0.30809 0.03795 0 0 0 0 0 -0.08165 0.00111 0.06095 0 -0.43685 0 1.9342 -0.57936 0.94534 -0.03021
PRO_1176 -2.34614 0.37909 1.46629 -0.18701 0.00118 0.13141 0.4227 -0.68763 -0.01996 -0.11297 -0.46147 0.07778 0 0 0 0 0 -0.00893 0.00194 0.58539 0 -0.98105 0 -2.4119 -0.56965 0.87332 -3.84762
LYS_1177 -0.92647 0.0258 1.0947 -0.29792 0.02984 0.13433 0.10484 -0.48689 -0 -0 -0.12081 0.05481 0 0 0 0 0 -0.00771 0.00014 1.92237 0 -0.06269 0 -1.5107 -0.43884 0.17822 -0.30698
GLY_1178 -0.90823 0.06765 1.09984 -0.00038 0 0 0.0544 -0.48899 -0.03275 -0.2614 0.30356 -0.21873 0 0 0 0 0 -0.06726 0 0 0 -1.52081 0 0.83697 -0.11706 0.09939 -1.15378
LYS_1179 -2.39463 0.12889 1.28359 -0.28683 0.03104 0.13378 0.17107 -0.66128 -0.00405 -0.0121 -0.01478 -0.2216 0 0 0 0 0 0.02377 0.00502 2.13359 0 0.0196 0 -1.5107 -0.03327 0.08652 -1.12238
ILE_1180 -4.89958 0.33279 1.71237 -0.46591 0.33158 0.09584 1.55559 -1.4983 -0.02671 -0.24455 -0.51231 0.11029 0 0 -0.89955 0 0 -0.05311 0.04938 0.50402 0 -0.70118 0 0.73287 -0.34269 0.20909 -4.01006
LEU_1181 -4.33384 0.77927 0.27198 -0.65642 0.24859 0.22709 0.52591 -1.05748 -0.00405 -0.0121 -0.59655 0.0902 0 0 0 0 0 -0.05158 0.16765 0.6092 0 -0.12457 0 0.18072 -0.17387 0.4141 -3.49572
THR_1182 -4.20579 0.19094 4.00748 -0.1389 0.05903 0.10405 2.085 -2.10316 -0.01665 -0.157 -2.50787 -0.6782 0 0 0 0 0 0.01088 0.00623 0.28995 0 0.65124 2.27914 -1.0874 1.12868 0.48938 0.40702
ALA_1183 -3.98176 0.90192 1.99556 -0.02986 0.00674 0 1.14747 -1.49284 -0 -0 -1.42195 -0.50411 0 0 0 0 0 -0.0037 0 0 0 -0.08928 0 1.8394 1.17283 0.68456 0.22498
THR_1184 -4.46047 0.35449 4.49878 -0.16953 0.08187 0.05793 2.43531 -2.16239 -0.00376 -0.05534 -2.24659 0.28568 0 0 0 0 0 0.02603 0.02327 0.0787 0 0.04643 2.30728 -1.0874 -0.06303 0.55103 0.49827
ARG_1185 -5.39023 0.42876 5.07544 -0.46859 0.0702 0.27371 2.12562 -2.25145 -0.03519 -0.15606 -2.58196 0.17678 0 0 -1.08806 -0.82301 0 -0.07221 0.16462 2.38319 0 0.1914 0 -1.2888 -0.0316 0.43278 -2.86466
LYS_1186 -5.90637 0.50081 5.53966 -0.29088 0.03464 0.13693 2.83193 -2.50675 -0 -0 -4.03492 -0.10512 0 0 0 -0.55772 0 0.0346 0.02816 2.0995 0 0.03984 0 -1.5107 0.11715 0.51487 -3.03438
SER_1187 -4.14027 0.27552 4.66359 -0.03557 0.0021 0.06195 1.82547 -2.21676 -0.00409 -0.01316 -1.97755 -1.00479 0 0 -0.31532 0 0 -0.03618 0.0035 0.59459 0 0.20367 0.9822 -0.77834 -0.19626 0.54292 -1.56279
LEU_1188 -7.72866 1.16515 4.35531 -0.64955 0.45567 0.24351 2.32949 -2.78869 -0 -0 -2.36125 -0.12926 0 0 0 0 0 0.04558 0.10707 1.16703 0 -0.19105 0 0.18072 -0.08943 0.82139 -3.06697
ASP_1189 -2.9908 0.48153 4.07417 -0.11994 0.02434 0.35691 0.94636 -1.81689 -0.03219 -0.15052 -2.20287 -0.31029 0 0 -0.31532 0 0 0.00411 0.00864 0 4.12215 -0.8336 0 -2.3716 -0.12735 0.97744 -0.27574
SER_1190 -2.93298 0.665 3.31331 -0.04179 0.03002 0.08001 1.12437 -1.44116 -0.01219 -0.12919 -1.10231 -0.23042 0 0 0 -0.38824 0 -0.03426 0.00054 0.62241 0 -0.04295 0.61369 -0.77834 0.38753 0.95369 0.65673
SER_1191 -2.88573 0.12977 3.54486 -0.02603 0.0019 0.02518 1.7808 -1.6177 -0.00153 -0.0193 -1.69349 -0.1222 0 0 0 0 0 -0.04233 0.00595 0.78832 0 -0.20889 0.61327 -0.77834 0.30346 0.67891 0.47686
PHE_1192 -10.1787 1.48778 2.59719 -0.70096 0.09225 0.31067 1.63348 -2.4611 -0.00409 -0.01316 -1.23557 -0.06318 0 0 0 0 0 0.37953 0.65368 0 2.34459 -0.05133 0 1.0402 -0.08764 0.99679 -3.25964
ASP_1193 -6.50511 0.79093 7.86837 -0.24461 0.04822 0.91368 3.60955 -3.50363 -0.02003 -0.15182 -5.55835 -0.23046 0 0 -0.57133 0 0 0.11328 0.06575 0 1.84843 -0.26941 0 -2.3716 0.02344 1.40874 -2.73596
LEU_1194 -5.65036 0.59014 3.04421 -0.64169 0.24735 0.2365 1.60394 -2.07101 -0 -0 -0.77218 0.06208 0 0 0 0 0 -0.05081 0.32805 1.31433 0 -0.29575 0 0.18072 -0.34273 1.08458 -1.13262
LYS_1195 -2.89177 0.18337 5.18148 -0.30567 0.04403 0.14403 1.42522 -2.11519 -0.01191 -0.14345 -2.36919 0.02559 0 0 0 0 0 0.15103 0.29313 1.83016 0 0.05554 0 -1.5107 -0.26824 0.65168 0.36915
SER_1196 -4.85042 0.26932 5.68854 -0.03209 0 0.07342 2.98761 -2.63388 -0 -0 -3.15464 -0.47979 0 0 -0.57133 0 0 -0.04314 0.00091 1.15928 0 0.29826 0.60091 -0.77834 -0.10029 0.32831 -1.23736
ILE_1197 -10.9959 2.11073 4.51024 -0.51089 0.36691 0.10301 3.13823 -3.40669 -0.02573 -0.21067 -2.35374 0.08043 0 0 0 0 0 0.01919 0.17878 0.83719 0 -0.17429 0 0.73287 0.01362 0.5328 -5.05395
GLY_1198 -2.51917 0.17138 2.91964 -4e-05 0 0 0.92772 -1.49093 -0.0012 -0.01081 -0.73832 -0.40967 0 0 0 0 0 -0.26024 0 0 0 0.29059 0 0.83697 0.39123 0.70511 0.81226
SER_1199 -2.86064 0.38404 3.50016 -0.02889 0.0178 0.02854 1.51973 -1.68337 -0.05567 -0.45194 -1.58147 -0.02386 0 0 0 0 0 -0.0465 0.00398 0.57053 0 -0.17039 0.60063 -0.77834 0.07597 0.47357 -0.50611
ILE_1200 -9.54342 1.69375 2.66178 -0.51155 0.51715 0.10205 2.63707 -2.57698 -0.00789 -0.08571 -1.28659 0.46291 0 0 -0.88986 0 0 -0.01651 0.01822 0.5442 0 -0.22304 0 0.73287 -0.56371 0.63951 -5.69573
THR_1201 -3.38477 0.08449 3.28205 -0.20598 0.14527 0.07555 1.54673 -1.51792 -0.01402 -0.16238 -1.28698 0.00731 0 0 0 0 0 -0.01423 0.06349 0.06336 0 -0.01681 2.28351 -1.0874 -0.22808 0.6989 0.33209
ASP_1202 -5.24896 0.29505 6.96244 -0.21415 0.12455 0.67984 3.43247 -3.06689 -0.02254 -0.14817 -4.81288 -1.62174 0 0 -0.40643 -0.68577 0 -0.07008 0.00217 0 2.13584 -0.60892 0 -2.3716 -0.09416 0.45874 -5.2812
THR_1203 -3.51107 0.15017 4.12109 -0.20749 0.21374 0.07873 1.83466 -1.94882 -0.01402 -0.16238 -0.8426 -0.67052 0 0 0 0 0 -0.05774 1e-05 0.17621 0 0.21185 2.29855 -1.0874 -0.09472 0.33868 0.82693
GLY_1204 -3.41835 0.40007 4.21555 -5e-05 0 0 1.88697 -2.05616 -0 -0 -2.38373 -0.39905 0 0 -0.40643 0 0 -0.07899 0 0 0 0.1131 0 0.83697 0.67986 0.18242 -0.42781
ILE_1205 -8.15733 0.50269 3.86775 -0.50707 0.45953 0.10366 2.27271 -2.77696 -0 -0 -1.57875 -0.08285 0 0 0 0 0 -0.04397 0.00483 0.59624 0 -0.37198 0 0.73287 0.61559 0.28067 -4.08238
GLN_1206 -9.1995 0.65597 7.96382 -0.41287 0.1311 0.22589 3.72547 -3.92197 -0.00055 -0.00326 -3.88736 -0.27251 0 0 -0.88986 0 0 -0.01137 0.09282 0 4.68958 0.16102 0 -0.18838 0.1367 0.63866 -0.36659
LYS_1207 -5.03388 0.18824 5.47315 -0.30015 0.02508 0.12817 2.29207 -2.54134 -0 -0 -2.19584 -0.03035 0 0 0 0 0 -0.00611 0.08349 1.72941 0 -0.02037 0 -1.5107 -0.10254 0.50219 -1.31947
ILE_1208 -7.59074 0.89921 4.48726 -0.49416 0.37965 0.09052 3.12338 -3.02747 -0 -0 -2.00896 0.25425 0 0 0 0 0 -0.01016 0.03433 0.45982 0 -0.42674 0 0.73287 -0.14812 0.43027 -2.81478
LEU_1209 -10.0215 1.14607 2.6835 -0.5421 0.26806 0.13362 2.92018 -2.87591 -0 -0 -2.26496 0.08677 0 0 0 0 0 0.02851 0.20569 3.30213 0 -0.2998 0 0.18072 -0.07469 0.63976 -4.48397
LYS_1210 -6.50253 0.64177 5.37671 -0.42243 0.12482 0.13788 2.92226 -2.81734 -0 -0 -2.76265 0.0446 0 0 0 0 0 -0.01165 0.06358 2.63416 0 0.02536 0 -1.5107 -0.32344 0.60571 -1.77388
ASN_1211 -4.7854 0.48156 4.90374 -0.17673 0.04066 0.25967 2.61636 -2.6439 -0 -0 -1.66692 -0.27858 0 0 0 0 0 -0.0312 0.01279 0 1.47775 0.47356 0 -0.93687 -0.02246 0.55643 0.28046
TYR_1212 -9.09945 1.13432 5.68409 -0.54848 0.26015 0.24627 3.31581 -3.47912 -0.0007 -0.01898 -2.12811 -0.33151 0 0 -0.76401 0 0 0.03766 0.00113 0 3.17003 -0.03059 0.00753 1.2797 0.02734 0.51183 -0.72509
LEU_1213 -9.37633 1.18088 4.98289 -0.53529 0.26178 0.14392 3.19269 -3.45005 -0.01072 -0.05427 -3.30799 -0.01053 0 0 0 0 0 0.06898 0.25875 2.79921 0 -0.24518 0 0.18072 -0.22616 0.75267 -3.39402
ALA_1214 -4.01893 0.39102 3.7356 -0.02153 0 0 2.60919 -2.32364 -0.01483 -0.08195 -1.70577 -0.37354 0 0 0 0 0 -0.0776 0 0 0 -0.39829 0 1.8394 -0.43306 0.70467 -0.16925
PHE_1215 -3.44249 0.44252 2.93533 -0.61449 0.05608 0.3274 1.22061 -1.57423 -0 -0 -1.15556 -0.07119 0 0 0 0 0 -0.04136 0.01906 0 2.2162 0.15566 0 1.0402 -0.4261 0.34518 1.43279
LYS_1216 -6.41473 0.49893 6.82358 -0.51136 0.14591 0.34273 2.76855 -2.97319 -0.09006 -0.3302 -2.84744 -0.18759 0 0 0 0 0 -0.05375 0.03904 1.7568 0 0.16795 0 -1.5107 0.00996 0.34316 -2.02242
ASP_1217 -2.63557 0.14324 3.53453 -0.12546 0.03552 0.3959 1.26867 -1.67731 -0.01483 -0.08195 -0.44543 -0.79058 0 0 0 0 0 -0.0041 0.00419 0 2.47645 -0.50581 0 -2.3716 -0.08901 0.35169 -0.53147
GLY_1218 -4.02799 0.61858 3.24463 -5e-05 0 0 1.76104 -1.76445 -0.04396 -0.16253 -2.68069 -0.38685 0 0 0 0 0 -0.14145 0 0 0 -1.41223 0 0.83697 -0.75586 0.42796 -4.48687
ASN_1219 -6.49949 0.79139 5.0977 -0.2053 0.03077 0.33668 2.5678 -2.65023 -0.02529 -0.12657 -1.49702 -0.51553 0 0 0 0 0 0.00216 0.02063 0 2.9291 -0.49043 0 -0.93687 -0.65429 1.32923 -0.49556
PRO_1220 -6.08599 0.96671 2.89456 -0.08736 6e-05 0.05449 1.32185 -1.39484 -0 -0 -0.58241 0.73241 0 0 0 0 0 -0.13456 0.02898 0.52299 0 -0.23238 0 -2.4119 -0.36512 1.2995 -3.47301
GLU_1221 -4.90312 0.4454 4.62119 -0.44396 0.0501 0.86351 1.55678 -1.86841 -0.03302 -0.19199 -1.85775 -0.43488 0 0 0 -0.38824 0 -0.03999 0.00145 0 3.52773 -0.29285 0 -2.7348 -0.60422 0.33904 -2.38803
LEU_1222 -5.72339 0.51235 3.42343 -0.518 0.21562 0.14549 2.48258 -1.96934 -0.00501 -0.01199 -2.10002 0.10463 0 0 0 0 0 0.01672 0.17366 0.14057 0 -0.16833 0 0.18072 -0.63961 0.29147 -3.44847
ALA_1223 -3.33391 0.24226 2.41972 -0.03057 0.01122 0 1.36066 -1.42099 -0 -0 -0.96078 -0.49029 0 0 0 0 0 0.06618 0 0 0 -0.09885 0 1.8394 -0.14171 0.32641 -0.21125
PHE_1224 -3.64438 0.31 2.33758 -1.06911 0.13694 0.65084 1.03885 -1.32942 -0.02738 -0.08687 -0.92231 -0.0912 0 0 0 0 0 0.02902 0.03792 0 1.45877 -0.51806 0 1.0402 -0.00834 0.20447 -0.45247
SER_1225 -2.74619 0.63157 3.14436 -0.02889 0 0.03869 0.64211 -1.27485 -0.02293 -0.15061 -0.56359 -0.58326 0 0 0 -0.34765 0 0.01759 0.02557 0.35907 0 -0.30307 1.71936 -0.77834 0.07383 1.20899 1.06175
PRO_1226 -1.48211 0.44379 1.2316 -0.07955 0 0.04815 0.36506 -0.48529 -0 -0 0.15805 0.50445 0 0 0 0 0 -0.05159 0.05843 0.45109 0 -0.52898 0 -2.4119 0.03777 2.96792 1.22689
GLU_1227 -4.0269 0.72943 5.60743 -0.47555 0.07359 0.73499 2.98531 -2.37972 -0.02331 -0.1517 -2.97945 -1.20906 0 0 -1.87917 0 0 0.00928 0.118 0 5.05355 -0.04353 0 -2.7348 -0.32342 2.21907 1.30405
GLY_1228 -2.30068 0.42866 3.43829 -4e-05 0 0 1.95028 -1.54761 -0.01387 -0.08622 -1.68764 -0.40814 0 0 -1.0753 0 0 -0.09095 0 0 0 0.39219 0 0.83697 0.03538 0.50168 0.373
ILE_1229 -4.42356 0.62757 4.13356 -0.59542 0.33021 0.18279 1.88948 -2.12075 -0 -0 -1.35792 0.07827 0 0 0 0 0 0.1702 0.0047 1.39677 0 0.30612 0 0.73287 0.01947 0.34803 1.72239
ASP_1230 -7.50646 1.34642 9.54641 -0.11167 0.01073 0.34132 4.20987 -4.17943 -0 -0 -6.0126 -0.29063 0 0 -0.80387 -0.98831 0 0.31097 0.01708 0 2.38762 -0.17149 0 -2.3716 -0.38508 0.64054 -4.01017
ASP_1231 -2.85559 0.28862 3.90503 -0.10734 0.01038 0.32614 1.51601 -1.78237 -0.00038 -0.00108 -0.55687 -0.38634 0 0 0 0 0 0.11859 0.03772 0 1.72235 0.0255 0 -2.3716 -0.44747 0.60034 0.04163
LEU_1232 -4.74494 0.80005 2.99825 -0.48424 0.24021 0.12137 1.5957 -1.90714 -0.01457 -0.1052 -0.30188 0.14515 0 0 0 0 0 -0.01622 0.03931 0.31856 0 -0.27494 0 0.18072 -0.17234 0.50177 -1.08038
ASN_1233 -4.11224 0.42208 4.40914 -0.18119 0.01221 0.27172 1.86399 -2.16104 -0 -0 -0.5658 -0.37768 0 0 0 -0.64066 0 -0.04013 0.1185 0 1.4974 0.12992 0 -0.93687 0.0027 0.65239 0.36445
LYS_1234 -4.41499 0.52151 5.08802 -0.55801 0.15786 0.23903 2.19377 -2.09725 -0 -0 -2.54374 0.20332 0 0 0 0 0 0.0158 0.36541 2.20792 0 0.14602 0 -1.5107 0.5441 0.58139 1.13945
ASN_1235 -6.46036 0.95903 3.36883 -0.32936 0.08577 0.62154 1.31961 -2.16382 -0.01785 -0.10881 -1.29128 -0.56222 0 0 0 0 0 -0.02632 0.14133 0 1.84661 -0.9535 0 -0.93687 1.24631 0.48475 -2.7766
ILE_1236 -9.44652 1.27702 3.75924 -0.58541 0.58384 0.16901 3.23471 -2.75851 -0 -0 -1.59962 -0.13649 0 0 -0.76401 0 0 0.26077 0.01357 0.44945 0 -0.13875 0 0.73287 0.53925 0.63567 -3.77391
GLU_1237 -6.34093 0.4561 6.41288 -0.19834 0.02512 0.24849 3.00321 -2.86559 -0 -0 -4.42543 -0.36413 0 0 0 -1.36502 0 -0.00272 0.06042 0 3.79044 -0.04256 0 -2.7348 -0.31196 0.63006 -4.02475
LYS_1238 -4.80236 0.21468 3.1067 -0.28796 0.02937 0.13002 0.79328 -1.48904 -0 -0 -0.66836 -0.19219 0 0 0 0 0 0.00838 0.02484 2.15086 0 0.00493 0 -1.5107 -0.2601 0.4272 -2.32045
TYR_1239 -6.75603 0.94749 5.66829 -0.69883 0.06994 0.00716 2.9758 -2.89897 -0.00142 -0.03105 -2.7303 -0.2463 0 0 0 0 0 0.05742 0.00355 0 3.79696 0.08399 0 1.2797 -0.21633 0.38303 1.6941
ASN_1240 -2.27755 0.1932 1.934 -0.18626 0.02674 0.27493 0.70109 -1.05157 -0.00142 -0.03105 0.42743 -0.33702 0 0 0 0 0 -0.08238 0.02576 0 1.54944 0.25912 0 -0.93687 0.0017 0.34305 0.83233
ASP_1241 -2.50839 0.46103 2.61224 -0.12119 0.02535 0.37548 0.92858 -1.26245 -0 -0 -0.1673 -0.22472 0 0 0 0 0 -0.01466 0.03242 0 2.44046 -0.42652 0 -2.3716 -0.2386 0.29662 -0.16321
GLY_1242 -2.24436 0.09694 2.48314 -6e-05 0 0 1.12698 -1.16732 -0 -0 -1.4175 -0.35036 0 0 0 0 0 -0.16999 0 0 0 -1.52004 0 0.83697 -0.77324 0.41752 -2.68132
LYS_1243 -3.93227 0.55827 4.03974 -0.35589 0.03928 0.16352 1.79734 -1.72957 -0 -0 -1.59448 0.14088 0 0 0 0 0 -0.09533 0.00451 1.65004 0 0.01057 0 -1.5107 -0.57738 1.03821 -0.35327
PRO_1244 -3.44661 0.43246 1.33084 -0.19393 0.00506 0.14058 0.6053 -0.7379 -0 -0 -0.54351 -0.00332 0 0 0 0 0 0.01061 0.00058 0.423 0 -0.88335 0 -2.4119 -0.39541 1.07132 -4.59618
HIS_D_1245 -5.73756 0.51506 4.9035 -0.34671 0.0022 0.398 2.18908 -2.44365 -0 -0 -1.31348 -0.11292 0 0 0 0 0 -0.02057 0.04155 0 1.81167 -0.13794 0 -0.45461 0.1108 0.64046 0.04488
GLN_1246 -3.12302 0.56285 3.55659 -0.3155 0.04528 0.18459 1.20938 -1.44531 -0 -0 -1.60116 0.04446 0 0 0 0 0 0.04326 0.00584 0 2.84068 0.18892 0 -0.18838 0.54743 1.16314 3.71904
PRO_1247 -3.79554 1.0107 1.68527 -0.11452 0.00014 0.08546 0.77175 -0.88243 -0.03251 -0.12058 -0.88418 0.30781 0 0 0 0 0 -0.04395 0.07439 0.14554 0 -1.19212 0 -2.4119 -0.05727 1.08242 -4.37153
ILE_1248 -7.03817 0.88297 1.20756 -0.47989 0.35328 0.10482 0.79391 -1.68965 -0.01785 -0.10881 -0.44482 0.05971 0 0 0 0 0 -0.05781 0.14279 0.43816 0 -0.6057 0 0.73287 -0.55026 0.42028 -5.85662
ASN_1249 -3.08623 0.21084 3.23505 -0.22038 0.01667 0.36372 1.54532 -1.54273 -0.05797 -0.25365 -1.77028 -1.32269 0 0 -0.78138 0 0 0.13737 0.25073 0 4.1852 0.31398 0 -0.93687 0.3098 0.35995 0.95647
LYS_1250 -5.30193 0.52995 3.66737 -0.29002 0.02911 0.13048 0.8218 -1.78421 -0.06097 -0.25918 -0.73193 -0.18636 0 0 -0.78138 0 0 0.00824 0.02185 2.09873 0 0.00387 0 -1.5107 0.50109 0.29848 -2.79573
VAL_1251 -7.0135 1.16931 1.26052 -0.25716 0.18912 0.0492 2.13102 -1.97753 -0 -0 -1.80947 -0.208 0 0 0 0 0 -0.03321 0.03589 0.39816 0 -0.72213 0 1.9342 -0.23746 0.40892 -4.68213
ARG_1252 -7.0369 0.5282 6.62692 -0.66006 0.11811 0.45666 2.27302 -3.05168 -0.04292 -0.30402 -5.40023 0.59913 0 0 -0.46964 0 0 0.08082 0.40163 2.33626 0 0.0398 0 -1.2888 -0.16043 0.76975 -4.18439
VAL_1253 -6.41626 0.77544 3.11812 -0.32329 0.23959 0.07047 2.06981 -2.30809 -0.01078 -0.08814 -1.48003 -0.49324 0 0 0 0 0 -0.01116 0.05362 0.1132 0 -0.38879 0 1.9342 -0.22807 0.98658 -2.38683
PHE_1254 -4.69965 0.6147 1.06178 -0.99275 0.09082 0.65513 0.7437 -1.05583 -0.02338 -0.15264 0.35304 -0.20442 0 0 0 0 0 0.0333 0.09019 0 2.22717 -0.25913 0 1.0402 -0.37831 1.00854 0.15245
GLU_1255 -3.83047 0.21544 5.03246 -0.22948 0.05228 0.38353 2.09538 -2.06766 -0.00723 -0.0398 -2.91398 -0.50971 0 0 0 -0.55772 0 -0.02092 0.00524 0 2.91256 0.28807 0 -2.7348 0.1299 0.68744 -1.10946
LEU_1256 -4.70364 0.46347 2.16157 -0.68113 0.14864 0.25333 1.06069 -1.48229 -0.01519 -0.18252 0.82183 0.09364 0 0 0 0 0 -0.04113 0.02802 0.53114 0 -0.08042 0 0.18072 0.62716 0.42291 -0.39318
GLY_1257 -1.43651 0.13595 1.74969 -0.00014 0 0 0.27326 -0.87612 -0 -0 0.29772 -0.33317 0 0 0 0 0 -0.14745 0 0 0 0.51549 0 0.83697 1.45984 0.29115 2.76669
SER_1258 -2.90644 0.20667 3.57854 -0.02587 0 0.06106 1.43156 -1.41391 -0 -0 -1.02752 -0.69112 0 0 0 0 0 0.02592 0.0002 0.47825 0 0.26484 0.60004 -0.77834 1.82341 0.35399 1.98129
LYS_1259 -4.0366 0.64038 3.8197 -0.44356 0.12015 0.24759 1.42646 -1.57525 -0 -0 -2.05714 0.07019 0 0 -0.68455 0 0 0.14491 0.21406 1.58423 0 0.38683 0 -1.5107 2.89329 0.93227 2.17226
PHE_1260 -7.53764 1.13578 3.28202 -1.10253 0.19668 0.73957 1.74431 -2.56114 -0.02399 -0.16355 -2.26024 -0.04886 0 0 0 0 0 0.09865 0.0007 0 1.49173 -0.36192 0 1.0402 2.136 1.07071 -1.12352
GLN_1261 -4.16998 0.25943 2.18602 -0.28075 0.02925 0.22247 0.19742 -1.23026 -0.00694 -0.08833 -0.19032 -0.48653 0 0 0 0 0 0.05279 0.00214 0 3.37651 0.09798 0 -0.18838 -0.14045 0.53499 0.17706
VAL_1262 -3.39069 0.43153 1.04536 -0.37754 0.29992 0.09367 0.85499 -1.07642 -0.00846 -0.08664 -0.62943 -0.28032 0 0 0 0 0 0.13956 0.13291 1.03731 0 -0.58353 0 1.9342 -0.20849 0.37961 -0.29245
GLY_1263 -1.87097 0.29386 1.45642 -5e-05 0 0 0.34072 -0.86763 -0 -2e-05 0.12155 -0.41249 0 0 0 0 0 0.10655 0 0 0 -1.21521 0 0.83697 -0.45852 0.42045 -1.24837
GLN_1264 -3.7756 0.60566 2.82922 -0.65604 0.07678 0.70421 1.46118 -1.55662 -0.02551 -0.207 -0.76795 -0.86442 0 0 0 0 0 -0.01615 0.0856 0 2.58343 -0.0601 0 -0.18838 -0.41441 0.38976 0.20366
THR_1265 -3.53752 0.37861 3.16977 -0.1945 0.11449 0.06935 2.06518 -1.65333 -0.00614 -0.07971 -1.52483 -0.57626 0 0 -0.92708 0 0 -0.02533 4e-05 0.03926 0 0.18825 2.3028 -1.0874 1.23718 0.53487 0.4877
GLY_1266 -2.83035 0.52124 2.89508 -0.00027 0 0 1.71702 -1.5328 -0 -0 -2.38125 -0.17705 0 0 0 0 0 -0.05273 0 0 0 -1.50967 0 0.83697 1.34372 0.70454 -0.46555
ASN_1267 -4.72539 0.45789 4.44589 -0.17595 0.00756 0.26901 1.81188 -2.001 -0.02523 -0.23834 -2.62493 -0.81176 0 0 -0.77813 0 0 0.29413 0.11375 0 1.44242 -0.11968 0 -0.93687 1.72686 0.84162 -1.02628
LYS_1268 -3.52203 0.47984 5.04693 -0.34719 0.07766 0.23285 2.43152 -2.06482 -0.04803 -0.16098 -2.61567 -0.43337 0 0 0 -0.46729 0 0.35123 0.0857 1.93474 0 0.17694 0 -1.5107 2.84591 0.95284 3.44605
LYS_1269 -4.50905 0.91357 4.99126 -0.33249 0.02987 0.15719 2.20453 -2.18983 -0.01858 -0.11867 -3.1156 0.20899 0 0 0 0 0 -0.09827 0.40061 2.37894 0 -0.0357 0 -1.5107 0.85632 1.11025 1.32264
GLY_1270 -1.76883 0.11751 1.77672 -5e-05 0 0 0.338 -0.86269 -0 -0 -0.29963 -0.40587 0 0 0 0 0 -0.09317 0 0 0 0.26577 0 0.83697 -0.2931 0.67298 0.28462
LYS_1271 -3.53365 0.28068 3.05319 -0.45757 0.11896 0.2531 1.51624 -1.54307 -0 -0 -0.25608 0.00747 0 0 0 0 0 0.02587 0.0099 1.72799 0 0.18619 0 -1.5107 0.24745 0.3067 0.43269
TYR_1272 -7.28879 0.59789 2.87094 -1.08317 0.22135 0.65137 1.73905 -1.9907 -0.01769 -0.23639 -1.22033 -0.29462 0 0 -0.89955 0 0 0.32925 0.0464 0 1.57136 -0.37173 3e-05 1.2797 0.11759 0.42856 -3.54948
VAL_1273 -3.2102 0.29344 1.74709 -0.32382 0.23515 0.07051 0.82985 -1.19907 -0.02168 -0.15662 -0.66022 -0.58421 0 0 -0.92708 0 0 0.00265 0.01525 0.15109 0 -0.38691 0 1.9342 -0.36964 0.58036 -1.97984
GLU_1274 -5.37003 0.13295 6.40682 -0.21943 0.04302 0.31383 1.49382 -2.72518 -0 -0 -2.05434 -0.5178 0 0 -0.68455 0 0 0.03363 0.23589 0 3.10761 0.00103 0 -2.7348 -0.28594 0.68998 -2.1335
ALA_1275 -3.65006 0.54707 2.48999 -0.02428 3e-05 0 2.33553 -1.72234 -0 -0 -1.44831 -0.28902 0 0 0 0 0 -0.00477 0 0 0 0.12137 0 1.8394 -0.0617 0.48026 0.61318
ALA_1276 -2.01481 0.2227 1.25579 -0.02675 0.00436 0 0.13153 -0.65646 -0 -0 -0.14732 -0.39472 0 0 0 0 0 0.08243 0 0 0 0.0784 0 1.8394 -0.18641 0.37731 0.56546
LYS_1277 -2.6319 0.31862 2.85346 -0.46502 0.09799 0.28699 1.42557 -1.36999 -0 -0 -2.43351 -0.21202 0 0 0 -0.86113 0 0.05747 0.00806 1.45953 0 0.44763 0 -1.5107 0.30915 0.39866 -1.82114
GLY_1278 -1.98472 0.05439 1.53013 -0.00232 0 0 0.32379 -0.80016 -0 -0 -0.44345 -0.40816 0 0 0 0 0 -0.05516 0 0 0 -0.5387 0 0.83697 0.86853 0.27262 -0.34623
THR_1279 -4.78161 0.60351 4.35503 -0.16322 0.06794 0.05794 2.80478 -2.07061 -0 -0 -3.89433 0.34151 0 0 -0.85762 -0.44436 0 0.01075 0.20701 0.08043 0 0.04415 2.2568 -1.0874 0.19722 0.24713 -2.02496
ASN_1280 -4.30681 0.29693 2.61745 -0.19301 0.00703 0.29563 0.93361 -1.44677 -0.01942 -0.12931 0.14266 -0.53906 0 0 0 0 0 0.10685 0.00051 0 2.8665 -0.37175 0 -0.93687 -0.26112 0.35386 -0.58308
LEU_1281 -7.77147 1.03227 3.44066 -0.51606 0.24531 0.13862 1.41573 -2.33051 -0.00163 -0.00923 -1.20998 0.1523 0 0 0 0 0 -0.02599 0.06703 0.4796 0 -0.16887 0 0.18072 0.15197 0.74789 -3.98163
PHE_1282 -8.01109 1.09003 3.56839 -0.63134 0.04929 0.39211 2.86391 -2.54065 -0 -0 -2.85626 0.11934 0 0 0 0 0 0.00253 0.33954 0 1.99575 -0.13719 0 1.0402 0.15767 0.81268 -1.74509
PHE_1283 -10.2899 1.01435 3.00029 -0.72889 0.08465 0.50742 2.35141 -2.84294 -0 -0 -2.60983 0.18743 0 0 0 0 0 -0.04054 0.89446 0 2.52253 -0.28202 0 1.0402 0.37958 0.71254 -4.09925
ALA_1284 -5.42707 0.65906 2.79407 -0.02687 0.00121 0 2.49082 -2.28492 -0.00856 -0.02721 -2.63432 -0.34994 0 0 0 0 0 -0.06153 0 0 0 0.46774 0 1.8394 0.60706 0.51925 -1.4418
VAL_1285 -7.75763 0.30988 2.9263 -0.27025 0.13574 0.05645 3.21443 -2.59731 -0.01515 -0.1075 -4.1253 -0.19276 0 0 0 0 0 0.07686 0.00397 0.22548 0 -0.66245 0 1.9342 -0.03615 0.21124 -6.66995
TYR_1286 -10.8004 1.22646 4.18859 -0.63575 0.19717 0.34773 2.61372 -3.1577 -0.01812 -0.14636 -2.11679 -0.09612 0 0 0 0 0 0.16128 0.12555 0 2.05505 -0.40246 0.01531 1.2797 -0.34452 0.65493 -4.85273
GLU_1287 -7.16507 0.52306 8.35298 -0.38008 0.13744 0.52264 3.91811 -3.26527 -0 -0 -6.32993 -0.54673 0 0 0 -2.11609 0 0.09668 0.1904 0 3.96329 0.17307 0 -2.7348 -0.07316 1.14789 -3.58557
ASP_1288 -4.13295 0.26174 5.60403 -0.10629 0.007 0.29744 2.47813 -2.24238 -0.03476 -0.18053 -2.22058 -0.48776 0 0 -0.79392 0 0 -0.0116 0.1039 0 2.93173 0.2404 0 -2.3716 0.14636 0.97502 0.46338
GLU_1289 -1.9754 0.10243 2.46277 -0.59542 0.25882 1.57322 0.45794 -0.97879 -0.03476 -0.18053 -0.24203 -3.21345 0 0 0 0 0 -0.00754 0.01384 0 3.1592 -0.12904 0 -2.7348 -0.09089 0.48129 -1.67315
LYS_1290 -2.75641 0.40238 3.05138 -0.33115 0.05021 0.1871 1.11903 -1.24418 -0 -0 -1.00283 -0.1558 0 0 0 0 0 -0.06893 0.00589 1.75453 0 -0.06752 0 -1.5107 -0.43114 0.28578 -0.71238
GLY_1291 -1.88139 0.21726 2.77573 -0.0001 0 0 0.92713 -1.26346 -0 -0 -0.52446 -0.41267 0 0 0 0 0 0.55852 0 0 0 -0.90925 0 0.83697 0.4262 0.32652 1.07699
LYS_1292 -2.64157 0.58035 4.36876 -0.41893 0.04911 0.21785 1.65907 -1.77065 -0.01503 -0.0521 -4.49777 0.56998 0 0 0 0 0 0.12805 0.43903 2.05676 0 0.00792 0 -1.5107 0.49658 0.92781 0.59453
ARG_1293 -7.6632 0.79175 6.72183 -0.62845 0.12619 0.43654 3.54214 -2.89468 -0.06279 -0.54046 -2.74923 0.0484 0 0 0 -1.09083 0 0.63394 0.26106 2.42732 0 -0.01521 0 -1.2888 -0.23318 1.24691 -0.93074
SER_1294 -2.27639 0.08894 3.17161 -0.03037 0.00268 0.0507 1.40719 -1.38007 -0.03235 -0.20092 -1.18946 -0.82146 0 0 -0.79392 0 0 0.11266 0.00287 0.46078 0 0.49013 0.60059 -0.77834 0.15596 1.2378 0.27863
TYR_1295 -10.8993 1.85721 5.36714 -0.7009 0.06715 0.28896 2.67574 -3.35516 -0.06257 -0.52884 -2.12741 -0.02698 0 0 0 0 0 0.01528 0.24319 0 2.03317 -0.20495 0.00208 1.2797 0.04991 1.52757 -2.49902
GLU_1296 -5.97324 0.80074 5.65137 -0.40699 0.17763 0.60657 2.12617 -2.51445 -0.00228 -0.02114 -3.15524 -0.43774 0 0 0 -0.37464 0 0.06697 0.09592 0 4.02864 -0.05374 0 -2.7348 -0.15934 1.03819 -1.24142
THR_1297 -4.84502 0.52452 1.38833 -0.1497 0.05065 0.05361 0.73065 -1.32588 -0.00699 -0.09323 -0.56934 -0.3504 0 0 0 0 0 0.22185 0.00343 0.47365 0 -0.16029 2.34033 -1.0874 0.01135 0.47279 -2.31708
ILE_1298 -8.24569 1.26404 2.44124 -0.50286 0.5473 0.12966 2.08404 -2.44659 -0 -0 -2.10256 -0.30502 0 0 0 0 0 0.02074 0.03027 0.2412 0 -0.35515 0 0.73287 0.09579 0.97133 -5.3994
PRO_1299 -4.0764 0.90466 1.19363 -0.21419 0.031 0.15812 0.70823 -0.88439 -0 -0 -0.82975 -0.15255 0 0 0 0 0 0.12105 0.03074 0.24896 0 -0.28704 0 -2.4119 0.18173 0.97607 -4.30202
LEU_1300 -7.50898 0.729 2.73097 -0.44686 0.22103 0.10457 2.99553 -2.13617 -0 -0 -3.26302 0.04218 0 0 0 0 0 -0.0045 0.07298 1.5021 0 -0.02711 0 0.18072 0.06425 0.50895 -4.23436
ASN_1301 -6.85775 0.64995 5.70471 -0.36259 0.16019 0.72489 3.3129 -2.92387 -0.0094 -0.10868 -3.05645 -0.60535 0 0 -0.58715 0 0 -0.02839 0.07609 0 1.64075 -0.02993 0 -0.93687 0.3048 0.4812 -2.45095
GLU_1302 -7.76087 0.51201 8.95789 -0.32771 0.07911 0.4379 3.85534 -3.79967 -0.03306 -0.29354 -5.81459 -0.42768 0 0 -0.85762 -0.44436 0 -0.08099 0.01043 0 4.3662 -0.30944 0 -2.7348 -0.01265 0.34561 -4.33248
VAL_1303 -6.36018 0.92473 3.52719 -0.2982 0.21237 0.0635 2.18316 -2.26365 -0 -0 -1.06086 0.0026 0 0 0 0 0 -0.0446 0.0346 0.04444 0 -0.39292 0 1.9342 -0.32345 0.42639 -1.3907
ILE_1304 -8.09315 0.78699 4.85094 -0.50172 0.35969 0.09701 3.39246 -3.06587 -0 -0 -1.99674 0.04558 0 0 -0.58715 0 0 -0.05648 0.04188 0.56954 0 -0.43186 0 0.73287 0.03048 0.52353 -3.302
GLU_1305 -7.96661 0.84771 7.84062 -0.34069 0.06181 0.39394 2.47923 -3.63577 -0.04728 -0.36799 -1.57707 -0.62499 0 0 -0.5078 0 0 0.07566 0.07737 0 3.89552 -0.10075 0 -2.7348 -0.15377 0.48059 -1.90507
ARG_1306 -6.50947 0.55533 8.77989 -0.46898 0.05866 0.24379 3.57902 -3.65267 -0.03453 -0.15989 -5.02825 0.31054 0 0 -1.06548 0 0 0.13686 0.13511 2.03338 0 -0.12335 0 -1.2888 -0.31075 0.57201 -2.23759
GLN_1307 -4.2984 0.34476 4.49351 -0.82773 0.13508 0.87493 1.42685 -1.97404 -0 -2e-05 -1.14264 -0.93511 0 0 0 0 0 -0.04064 0.01434 0 2.94388 -0.26603 0 -0.18838 -0.37876 0.69341 0.87501
LYS_1308 -5.60815 0.75218 4.97438 -0.4222 0.1037 0.4396 2.02814 -2.19011 -0.00984 -0.07243 -2.67196 -0.28828 0 0 -0.6391 0 0 -0.04378 0.53671 1.73212 0 -0.04286 0 -1.5107 0.17211 0.68006 -2.08041
GLN_1309 -4.19315 0.62519 3.5953 -0.24052 0.03721 0.19108 1.08884 -1.84281 -0.00741 -0.04343 -0.21172 -0.77152 0 0 0 0 0 -0.00114 0.0023 0 2.89329 -0.06085 0 -0.18838 0.30355 0.56333 1.73919
GLY_1310 -1.89719 0.0925 0.77915 -0.00035 0 0 0.22993 -0.66269 -0 -0 0.02573 -0.16216 0 0 0 0 0 -0.10444 0 0 0 -1.06081 0 0.83697 -0.03567 0.29449 -1.66455
LEU_1311 -5.13774 0.77843 0.93231 -0.54294 0.20924 0.12301 1.10267 -1.24121 -0.00956 -0.11916 0.42949 0.2137 0 0 0 0 0 -0.03083 0.12279 0.76898 0 -0.17104 0 0.18072 0.30911 0.18256 -1.89947
THR_1312 -2.04202 0.15433 1.09959 -0.12218 0.07916 0.07598 0.23717 -0.83437 -0 -0 0.08073 -1.14764 0 0 0 0 0 -0.01892 0.00146 0.10174 0 -0.57321 2.26773 -1.0874 0.11004 0.22171 -1.3961
SER_1313 -2.63096 0.11358 1.71413 -0.03728 0.0016 0.069 0.74436 -1.0075 -0.00563 -0.07811 0.26894 -0.75467 0 0 0 0 0 -0.00354 0.0019 0.39613 0 0.42788 0.60317 -0.77834 0.00584 0.20882 -0.74068
VAL_1314 -5.26449 1.16439 1.32866 -0.3715 0.38498 0.08935 0.93514 -1.36871 -0.01781 -0.15484 -0.83121 -0.35528 0 0 0 0 0 0.05165 0.02445 0.92774 0 -0.79958 0 1.9342 0.2283 1.24509 -0.84948
PRO_1315 -2.12213 0.36439 1.20344 -0.17336 0.08113 0.12065 0.12572 -0.55874 -0.00676 -0.06875 -0.19169 0.04923 0 0 0 0 0 0.00603 0.00164 0.18084 0 -0.85123 0 -2.4119 0.36949 1.29773 -2.58425
LEU_1316 -5.57264 0.67296 2.70501 -0.49135 0.29337 0.09129 1.2124 -1.8227 -0.01776 -0.15372 -1.26129 0.2293 0 0 0 0 0 0.03591 0.04109 0.39811 0 -0.35118 0 0.18072 0.19175 0.36027 -3.25847
GLU_1317 -2.13916 0.04105 3.10936 -0.47408 0.30678 1.48307 1.28795 -1.29102 -0.03616 -0.26096 -1.73214 -2.80272 0 0 0 -1.46151 0 -0.0009 0.14267 0 3.89648 -0.15583 0 -2.7348 -0.14956 0.42302 -2.54846
ASN_1318 -1.48177 0.05305 1.65641 -0.38214 0.06353 0.79186 0.14008 -0.72727 -0.03614 -0.26031 0.4057 -1.07927 0 0 0 0 0 -0.08345 0.01013 0 2.08148 -0.75 0 -0.93687 0.5076 0.48201 0.45463
GLU_1319 -3.33662 0.33716 4.08885 -0.46331 0.03563 0.67565 1.97739 -1.75587 -5e-05 -0.00113 -2.70466 -1.33872 0 0 -1.81108 0 0 -0.0076 0.05761 0 4.39956 0.00092 0 -2.7348 0.6217 0.47163 -1.48773
LYS_1320 -1.9125 0.28675 2.3666 -0.2999 0.03667 0.15565 1.51995 -1.06061 -0.0203 -0.16174 -1.1391 -0.21271 0 0 -0.99611 0 0 0.23862 0.00341 1.54093 0 -0.1521 0 -1.5107 0.64205 0.41744 -0.25771
GLY_1321 -1.17382 0.02185 1.89733 -8e-05 0 0 0.69087 -0.80333 -0 -0 -0.99568 -0.37313 0 0 -0.81496 0 0 0.03485 0 0 0 0.06368 0 0.83697 1.39952 0.42439 1.20845
SER_1322 -2.94925 0.27326 3.36019 -0.027 0 0.06324 1.16513 -1.41775 -0.02259 -0.18288 -2.32549 -0.42356 0 0 0 -0.37464 0 -0.01315 0.00015 0.22722 0 -0.3746 0.77838 -0.77834 0.54605 0.46049 -2.01514
ARG_1323 -4.76221 0.37238 5.78858 -0.68165 0.0906 0.44929 3.20633 -2.49441 -0.01515 -0.1075 -3.95623 0.51642 0 0 0 -1.02525 0 0.02931 0.16892 2.30501 0 0.0644 0 -1.2888 -0.30527 0.55808 -1.08714
LEU_1324 -7.61555 0.89226 2.25643 -0.58611 0.2449 0.14324 0.3893 -2.19002 -0 -0 -0.08165 0.39203 0 0 0 0 0 0.14268 0.10686 0.49919 0 -0.13584 0 0.18072 -0.32329 0.57574 -5.1091
LEU_1325 -7.04096 0.86539 3.56275 -0.62027 0.21224 0.19725 1.68455 -2.17738 -0.01812 -0.16249 -0.95944 0.17108 0 0 0 0 0 0.28517 0.05765 0.69533 0 -0.23635 0 0.18072 -0.08393 0.55396 -2.83283
PHE_1326 -10.174 1.24764 3.45809 -0.88791 0.09295 0.56486 2.43942 -2.75839 -0.00116 -0.00316 -2.95995 -0.10609 0 0 0 0 0 0.09286 0.09918 0 1.72969 -0.36334 0 1.0402 0.176 0.82307 -5.49002
ASP_1327 -5.17714 0.11802 8.27174 -0.10325 0.00251 0.29699 4.1101 -3.35095 -0.03153 -0.21606 -7.94727 -0.56213 0 0 -2.36547 -0.78515 0 -0.06343 0.3418 0 4.37615 -0.59103 0 -2.3716 -0.11551 0.76311 -5.40011
LEU_1328 -8.34879 0.944 2.8773 -0.49276 0.10391 0.10287 2.61429 -2.28273 -0.00116 -0.00316 -2.76738 0.23467 0 0 0 0 0 -0.03958 0.08412 0.74569 0 -0.36649 0 0.18072 -0.18161 0.8593 -5.73681
SER_1329 -4.5692 0.59467 5.28405 -0.01931 0 0.01753 2.37956 -2.39644 -0.02322 -0.14746 -2.69788 0.29454 0 0 -0.79085 0 0 0.07117 0.02445 0.60784 0 -0.12086 0.62847 -0.77834 0.32046 1.59548 0.27468
PRO_1330 -4.83034 1.07434 2.8443 -0.11392 0.00042 0.0846 1.07688 -1.31897 -0 -0 -0.37678 0.29292 0 0 0 0 0 0.0833 0.04825 0.09887 0 -1.05018 0 -2.4119 0.13143 1.51952 -2.84727
ASN_1331 -3.81268 0.07666 3.66758 -0.197 0.04153 0.32666 1.37014 -1.73839 -0 -0 -1.6949 -0.99076 0 0 0 0 0 1.30838 0.00706 0 1.75393 -0.91378 0 -0.93687 -0.3861 0.88639 -1.23216
ASP_1332 -6.10642 0.56084 7.85633 -0.09119 0.00956 0.2562 3.25574 -3.39188 -0.02442 -0.14634 -5.12932 -0.03811 0 0 -0.79085 0 0 0.03964 0.2786 0 2.30198 0.1523 0 -2.3716 -0.12504 1.11878 -2.38521
LEU_1333 -8.21145 1.19095 3.17216 -0.47695 0.29819 0.09886 2.46731 -2.42717 -0.00959 -0.03826 -2.79475 0.09042 0 0 0 0 0 -0.04187 0.29776 0.86626 0 -0.37182 0 0.18072 -0.11233 1.18521 -4.63635
VAL_1334 -6.44079 0.57942 1.39394 -0.37415 0.41426 0.09112 1.73128 -1.92356 -0.00357 -0.01007 -1.32609 -0.35301 0 0 0 0 0 -0.04449 0.2067 0.95205 0 -0.77613 0 1.9342 -0.27531 0.7652 -3.459
TYR_1335 -9.54655 1.36919 3.98764 -0.71558 0.31169 0.12 2.78877 -2.63955 -0.02697 -0.17899 -2.96574 -0.26493 0 0 0 0 0 -0.0113 0.01593 0 3.76064 0.03372 0.00794 1.2797 -0.21864 0.67712 -2.21592
VAL_1336 -7.12125 1.39268 0.58025 -0.29243 0.26469 0.0748 1.19335 -1.65202 -0.00451 -0.03227 -0.62576 -0.87134 0 0 0 0 0 0.04218 0.0034 0.32255 0 0.08701 0 1.9342 0.13143 1.2583 -3.31475
PRO_1337 -6.92178 1.33662 4.10611 -0.1842 0.0563 0.13221 1.09687 -1.76558 -0 -0 -0.62229 -0.06652 0 0 0 0 0 0.01715 0.02696 0.23462 0 -0.42852 0 -2.4119 0.75837 1.2271 -3.40848
GLU_1338 -4.26715 0.59734 3.19858 -0.21791 0.03466 0.30187 1.33206 -1.62267 -0.00199 -0.03664 -0.78915 -0.55673 0 0 0 0 0 -0.01152 0.00552 0 3.59423 -0.08266 0 -2.7348 1.05159 0.44037 0.235
ILE_1339 -3.38246 0.41107 2.2026 -0.47789 0.40084 0.11663 0.7399 -1.4012 -0 -0 -0.06847 -0.17461 0 0 0 0 0 0.69176 0.00304 0.26053 0 -0.57988 0 0.73287 0.34403 0.44139 0.26017
ASP_1340 -3.82889 0.14954 5.16323 -0.09976 0.00134 0.2999 1.90637 -2.15959 -0.00123 -0.0033 -3.7083 -0.22595 0 0 -0.99975 -0.61128 0 -0.04816 0.012 0 2.31923 -0.1863 0 -2.3716 -0.12838 0.80761 -3.71327
GLU_1341 -3.33997 0.30372 3.48365 -0.28975 0.06197 0.32658 0.64155 -1.62515 -0.00801 -0.07484 -0.22601 -0.22879 0 0 0 0 0 -0.05099 0.01389 0 2.83619 -0.03523 0 -2.7348 -0.35886 0.78739 -0.51744
ASN_1342 -2.08658 0.26173 2.17213 -0.19621 0.06169 0.34369 0.26682 -0.94646 -0.0079 -0.07159 -0.07277 -0.9813 0 0 0 0 0 0.01482 0.02516 0 1.96855 -1.01374 0 -0.93687 -0.82909 0.51399 -1.51393
ILE_1343 -3.73177 0.22288 1.77714 -0.47325 0.29794 0.1012 0.68704 -1.31794 -0.00123 -0.0033 -0.05137 0.00802 0 0 0 0 0 -0.05297 0.0115 0.40017 0 -0.62538 0 0.73287 -0.74505 0.50236 -2.26114
ASP_1344 -3.18499 0.3565 5.02712 -0.16446 0.00965 0.49941 2.85125 -2.18939 -0 -0 -3.99605 -1.00511 0 0 -0.91322 -0.80074 0 0.00734 0.0674 0 3.10397 0.01505 0 -2.3716 -0.5369 0.29859 -2.92619
SER_1345 -2.27794 0.30704 3.31144 -0.02823 2e-05 0.04464 1.44775 -1.54853 -0 -0 -0.40626 -0.9997 0 0 0 0 0 -0.11595 0.00017 0.15496 0 -0.30317 0.60513 -0.77834 -0.54695 0.22738 -0.90654
ASN_1346 -4.29962 0.80216 4.64864 -0.21409 0.0125 0.30569 2.9533 -2.3005 -0 -0 -3.70312 -0.39893 0 0 -0.91322 -0.80074 0 0.31389 0.01142 0 3.13312 -0.30377 0 -0.93687 -0.44415 0.32861 -1.80568
PHE_1347 -4.53508 0.6573 3.68265 -0.86806 0.03617 0.40968 2.24314 -1.94772 -0 -0 -1.9607 0.05912 0 0 0 0 0 -0.07638 0.00847 0 3.13986 0.13385 0 1.0402 -0.29783 0.27572 2.00036
VAL_1348 -3.72597 0.94948 2.5574 -0.37156 0.28279 0.09255 1.63075 -1.68006 -0 -0 -0.79013 -0.14567 0 0 -0.33727 0 0 -0.14923 0.01562 0.65307 0 0.41423 0 1.9342 -0.18504 0.29623 1.44138
PHE_1349 -3.76692 0.5958 2.20556 -0.67003 0.07291 0.3417 1.36985 -1.49245 -0 -0 -1.09398 -0.02281 0 0 0 0 0 0.78685 0.00687 0 2.21495 0.25307 0 1.0402 0.01249 0.47793 2.33202
SER_1350 -2.33935 0.56803 3.39739 -0.03611 0.01791 0.0289 1.63915 -1.53528 -0 -0 -1.4879 -0.40736 0 0 -0.33727 0 0 0.04243 0.02959 0.1313 0 0.08567 1.93099 -0.77834 0.36114 0.83969 2.15058
ASN_1351 -3.4607 0.39799 4.06108 -0.18994 0.02994 0.28554 1.4657 -1.87496 -0.01846 -0.14917 -0.98406 -0.69438 0 0 -1.20713 0 0 0.01405 0.02063 0 3.93825 0.39607 0 -0.93687 0.29851 0.69292 2.08502
LEU_1352 -6.19459 0.89446 2.50085 -0.49755 0.23353 0.11533 1.90925 -1.71646 -0.00849 -0.08113 -1.62516 0.17817 0 0 -0.61643 0 0 -0.04847 0.06517 0.30801 0 -0.27728 0 0.18072 -0.0604 0.33091 -4.40956
ASN_1353 -3.162 0.05892 3.6807 -0.19413 0.01777 0.30776 1.30201 -1.66527 -0.01846 -0.14917 -0.91409 -0.55923 0 0 -0.5907 -0.72538 0 0.05966 0.04343 0 2.46348 -0.55072 0 -0.93687 -0.09099 0.39949 -1.2238
LYS_1354 -5.15351 0.65506 5.68297 -0.31735 0.04177 0.15097 2.59226 -2.26618 -0 -0 -2.8998 0.00439 0 0 -0.4766 0 0 0.01567 0.05785 1.97347 0 -0.07384 0 -1.5107 0.0576 0.43074 -1.03521
GLU_1355 -1.77329 0.08898 2.24824 -0.22547 0.03739 0.3702 0.21242 -0.92075 -0.00849 -0.08113 0.15845 -0.50143 0 0 0 0 0 -0.09455 0.01414 0 2.68386 0.01307 0 -2.7348 0.01996 0.31087 -0.18234
LYS_1356 -3.83056 0.37522 3.86326 -0.60463 0.17213 0.64878 1.05978 -1.61433 -0 -0 -1.75624 0.04078 0 0 -0.4766 0 0 0.03107 0.31893 1.97679 0 0.08831 0 -1.5107 0.0249 0.29653 -0.89657
ILE_1357 -4.36619 0.35362 1.67912 -0.60912 0.35948 0.11322 0.76717 -1.22388 -0.00065 -0.00339 -0.6257 0.53967 0 0 0 0 0 -0.08676 0.0062 0.92209 0 -0.49915 0 0.73287 -0.2235 0.44359 -1.72129
SER_1358 -3.52881 0.37773 3.3021 -0.0258 0 0.06087 1.94739 -1.76689 -0.00377 -0.03031 -0.44104 -0.57712 0 0 -0.89743 0 0 0.02204 0.00866 0.16435 0 -0.46046 0.60021 -0.77834 -0.57205 0.3393 -2.25937
ARG_1359 -4.12047 0.64167 1.87065 -0.78285 0.11254 0.52589 0.77321 -1.25583 -0.02465 -0.09944 0.01248 0.31619 0 0 0 0 0 0.0342 0.03341 1.46335 0 -0.13411 0 -1.2888 -0.52449 0.51918 -1.92788
ILE_1360 -6.12702 0.83966 1.33781 -0.57319 0.58715 0.19509 0.36182 -1.44293 -0.02475 -0.16417 0.21563 -0.51856 0 0 0 0 0 0.13311 0.02412 2.65986 0 -0.6255 0 0.73287 -0.39089 1.0158 -1.76409
TYR_1361 -8.03109 1.13817 4.32433 -0.59217 0.05515 0.32837 3.41414 -2.87068 -0.02465 -0.09944 -1.94185 -0.25895 0 0 -0.89743 0 0 0.22493 0.02922 0 2.037 -0.20532 0.00609 1.2797 -0.26946 0.98517 -1.36875
LYS_1362 -7.32114 0.48443 6.34641 -0.49357 0.12542 0.27265 2.84574 -3.00182 -0.03218 -0.15423 -3.79419 0.03814 0 0 0 0 0 -0.03913 0.20747 3.04415 0 0.18519 0 -1.5107 -0.10978 0.84984 -2.05729
VAL_1363 -7.78123 1.05548 2.87093 -0.29201 0.25983 0.06348 2.49588 -2.53587 -0 -0 -2.95038 0.23015 0 0 0 0 0 0.14793 4e-05 0.07165 0 -0.33461 0 1.9342 -0.21936 0.80668 -4.1772
GLU_1364 -4.46476 0.31108 4.41085 -0.32752 0.04292 0.37089 1.94464 -1.89365 -0.04768 -0.29303 -2.76485 -0.46257 0 0 0 -0.8742 0 -0.01381 0.09901 0 4.03913 -0.02085 0 -2.7348 0.15724 0.49343 -2.02852
LYS_1365 -6.31811 0.62386 3.84754 -0.41954 0.0652 0.22929 1.65377 -1.89782 -0.02827 -0.16371 -1.55515 -0.17672 0 0 0 0 0 0.08927 0.01503 1.55867 0 0.3922 0 -1.5107 0.76394 0.26364 -2.56762
THR_1366 -4.65585 0.46769 1.64784 -0.10846 0.03899 0.0782 0.69525 -1.24241 -0 -0 -0.67201 -0.47457 0 0 0 0 0 0.02424 0.00867 0.14633 0 -0.34888 2.31395 -1.0874 0.15139 0.29789 -2.71914
SER_1367 -3.13425 0.31145 3.44459 -0.01593 0 0.02848 1.75499 -1.66168 -0.00994 -0.09468 -2.6243 -1.0148 0 0 0 0 0 0.04798 0.00018 0.35596 0 -0.05677 0.62455 -0.77834 0.8012 0.30024 -1.72107
GLY_1368 -2.04992 0.74257 1.47862 -0.00036 0 0 0.6336 -0.83564 -0 -0 0.09657 -0.20819 0 0 0 0 0 0.0604 0 0 0 -1.5275 0 0.83697 1.15756 0.65506 1.03974
THR_1369 -3.29587 0.81309 2.01864 -0.20842 0.54651 0.08241 0.33112 -1.07288 -0 -0 -0.0296 -0.28812 0 0 0 0 0 0.10097 0.13178 1.30896 0 1.17065 2.27119 -1.0874 1.25487 1.38692 5.4348
GLU_1370 -5.23369 0.50407 6.63037 -0.25175 0.15617 0.46047 3.16566 -2.67463 -0.00138 -0.01577 -4.29485 -0.36057 0 0 0 -0.80782 0 0.00911 0.33219 0 3.08795 -0.01489 0 -2.7348 1.20214 1.71605 0.87404
CYS_1371 -8.56663 0.97212 4.94909 -0.05293 0 0.01376 2.10768 -2.62579 -0.00994 -0.09468 -2.31821 -0.77193 0 0 0 0 0 0.03893 0 0.30048 0 -0.09263 0 3.6196 0.34654 1.14485 -1.03968
TYR_1372 -9.70675 2.02847 3.31891 -1.15868 0.21769 0.64416 2.50552 -2.82569 -0.01347 -0.13413 -2.11167 -0.26701 0 0 0 0 0 0.11285 0.15674 0 2.33498 -0.35341 0.01779 1.2797 0.11512 0.78281 -3.05608
PHE_1373 -10.0745 1.31407 4.55612 -0.6233 0.32577 0.37033 3.35802 -3.06672 -0.00061 -0.00285 -2.73432 -0.06387 0 0 0 0 0 -0.01182 0.01478 0 2.6018 -0.20244 0 1.0402 0.05517 0.83503 -2.30913
VAL_1374 -7.20354 2.05037 1.64446 -0.33793 0.51156 0.07586 0.42125 -1.84749 -0 -0 -0.86137 -0.74299 0 0 0 0 0 -0.07164 0.06621 1.49025 0 -0.71901 0 1.9342 0.05405 0.80048 -2.73528
ARG_1375 -7.14101 0.32497 6.13272 -0.42593 0.05311 0.21089 2.82149 -2.67354 -0 -0 -4.36869 0.41945 0 0 0 -0.8742 0 0.1461 0.19497 2.20639 0 -0.13338 0 -1.2888 -0.28083 0.67166 -4.00462
GLN_1376 -5.92097 0.73061 5.18836 -0.33321 0.0532 0.19407 2.6131 -2.51341 -0 -0 -2.47275 -0.032 0 0 -0.85419 0 0 0.09374 0.07956 0 2.96516 0.17974 0 -0.18838 -0.3327 0.6431 0.09303
ASP_1377 -5.12272 0.54517 6.84804 -0.16464 0.00249 0.54556 2.58882 -2.85333 -0.02475 -0.16417 -5.33126 -2.11413 0 0 0 -1.48762 0 -0.09144 0.06939 0 3.83566 0.00314 0 -2.3716 -0.26441 0.73572 -4.81608
ILE_1378 -5.66648 0.72187 4.01023 -0.59535 0.34059 0.19681 1.22573 -2.29178 -0 -0 0.09194 -0.10403 0 0 0 0 0 0.07634 0.01637 0.62175 0 0.10924 0 0.73287 -0.08207 0.61163 0.01566
ALA_1379 -4.72303 0.34056 2.48845 -0.0291 0.04111 0 2.11698 -1.93885 -0 -0 -1.70257 -0.55732 0 0 -0.67338 0 0 0.09431 0 0 0 0.20949 0 1.8394 0.24931 1.18648 -1.05815
TYR_1380 -6.24022 0.67524 3.97124 -0.88826 0.11471 0.1882 1.81347 -2.2266 -0.01966 -0.07816 -0.97663 -0.39139 0 0 -0.85419 0 0 -0.08469 0.10442 0 1.96477 0.03383 0.00505 1.2797 -0.01124 1.03595 -0.58448
LEU_1381 -6.36602 0.57515 2.55664 -0.72062 0.38109 0.25938 1.64651 -1.98805 -1e-05 -3e-05 0.39782 0.08502 0 0 0 0 0 0.13411 0.27542 0.82107 0 0.17272 0 0.18072 -0.14392 0.37116 -1.36184
ILE_1382 -6.9378 0.75434 2.37426 -0.45818 0.40215 0.08986 2.03232 -2.01425 -0 -0 0.76608 0.04395 0 0 0 0 0 -0.04845 0.05396 0.44674 0 -0.7816 0 0.73287 -0.11749 0.48416 -2.17709
LYS_1383 -3.40389 0.20123 1.31622 -0.33712 0.06569 0.19986 0.25534 -0.85558 -0 -0 0.25955 -0.21503 0 0 0 0 0 -0.06703 0.03083 1.75871 0 -0.00372 0 -1.5107 -0.4405 0.40759 -2.33854
GLN_1384 -3.60822 0.54036 1.28206 -0.2654 0.03198 0.2123 0.71804 -1.09021 -0 -0 -0.00054 -0.37056 0 0 0 0 0 -0.01409 0.03563 0 3.25683 0.01559 0 -0.18838 -0.3135 0.32294 0.56484
TYR_1385 -3.34324 0.31573 1.61789 -0.98704 0.07144 0.63783 0.36698 -1.15885 -0.01704 -0.15902 -0.65913 -0.38457 0 0 0 0 0 0.02187 0.17203 0 1.56813 -0.23119 0.00262 1.2797 0.01587 0.51855 -0.35145
ASP_1386 -3.9893 0.52109 4.3908 -0.1267 0.03144 0.3844 1.9479 -2.1371 -0.01704 -0.15902 -2.6383 -1.33026 0 0 -0.52599 0 0 -0.00181 0.0833 0 3.90787 0.1322 0 -2.3716 0.05996 0.56295 -1.27521
ALA_1387 -1.98672 0.35739 2.34243 -0.02217 0 0 1.19092 -1.20558 -0.01226 -0.09005 -1.96424 -0.37129 0 0 -0.52599 0 0 0.00314 0 0 0 -0.33849 0 1.8394 -0.38758 0.26786 -0.90324
LYS_1388 -4.2758 0.3007 4.43527 -0.3377 0.04859 0.20386 2.00528 -2.12604 -0 -0 -1.15596 -0.25266 0 0 0 0 0 0.22125 0.00522 1.63981 0 0.19244 0 -1.5107 -0.02655 0.4224 -0.2106
THR_1389 -3.58401 0.53264 3.4166 -0.11804 0.04908 0.0526 1.83089 -1.91259 -0.01226 -0.09005 -1.4006 -0.89392 0 0 0 0 0 -0.01999 0.0144 0.44647 0 0.34888 2.31074 -1.0874 0.2488 0.6219 0.75414
LYS_1390 -2.94862 0.31168 3.50261 -0.31626 0.02914 0.15058 0.5793 -1.37821 -0.02083 -0.06279 -0.8574 0.00437 0 0 0 0 0 -0.09331 0.01375 1.73015 0 -0.0776 0 -1.5107 -0.29477 0.41666 -0.82226
ILE_1391 -6.32892 0.69036 2.36443 -0.57933 0.29703 0.20587 1.63919 -1.67981 -0 -0 -0.52514 -0.33399 0 0 0 0 0 0.37866 0.0179 0.32135 0 0.2625 0 0.73287 0.02627 0.39957 -2.11117
GLY_1392 -3.40718 0.23211 3.4856 -6e-05 0 0 2.04067 -1.80101 -0 -0 -1.98424 -0.35813 0 0 0 0 0 -0.07181 0 0 0 0.31858 0 0.83697 0.35253 0.52286 0.16688
GLU_1393 -2.18641 0.07902 3.78959 -0.28314 0.03954 0.35447 1.19586 -1.48605 -0 -0 -2.66672 -0.2471 0 0 0 -0.86135 0 -0.10555 0.01798 0 2.74349 -0.07439 0 -2.7348 -0.20107 0.34947 -2.27716
LEU_1394 -6.44521 0.6023 3.92226 -0.51603 0.1466 0.1206 1.57632 -2.31552 -0 -0 -0.98123 0.27544 0 0 0 0 0 -0.01855 0.39743 0.775 0 -0.32205 0 0.18072 -0.4148 0.5996 -2.4171
GLU_1395 -1.88804 0.14643 2.28674 -0.45316 0.18803 1.40523 0.61028 -1.05842 -0.02814 -0.16292 -0.05811 -2.92377 0 0 0 0 0 -0.04688 0.00493 0 3.89353 -0.32569 0 -2.7348 -0.48869 0.70194 -0.93151
SER_1396 -3.6267 0.44815 2.939 -0.02907 0.01227 0.02777 0.73922 -1.6297 -0.03025 -0.18346 0.00999 -0.18276 0 0 0 0 0 -0.07492 0.00096 0.70432 0 -0.23568 0.60471 -0.77834 -0.64737 0.35587 -1.57597
GLN_1397 -5.81057 0.57369 5.45974 -0.23911 0.05196 0.18986 2.73531 -2.57602 -0.00132 -0.03363 -2.43175 -0.21133 0 0 0 -0.86135 0 0.47887 0.08365 0 2.9387 0.33646 0 -0.18838 0.84039 0.49345 1.82865
ASN_1398 -7.3545 0.69568 6.89128 -0.22947 0.03201 0.34497 4.35401 -3.35621 -0.00136 -0.03409 -2.38926 -0.75776 0 0 -1.89743 0 0 0.0144 0.07588 0 3.03078 0.23232 0 -0.93687 1.1811 0.66829 0.56377
LYS_1399 -6.12501 0.65806 4.94938 -0.68454 0.18899 0.4922 2.46333 -2.45326 -0 -0 -0.82375 -0.15463 0 0 0 0 0 -0.06284 0.1266 2.92961 0 -0.0826 0 -1.5107 -0.19894 0.49879 0.21069
LEU_1400 -8.13563 1.08611 5.15101 -0.48792 0.235 0.11007 2.85825 -2.91792 -0.01906 -0.06616 -1.27013 0.23768 0 0 -1.0404 0 0 -0.0481 0.02161 0.35809 0 -0.27818 0 0.18072 -0.3755 0.31828 -4.08218
GLN_1401 -5.66662 0.42557 5.79556 -0.25651 0.04174 0.20559 2.82968 -2.64512 -0 -0 -2.57454 -0.46035 0 0 -1.29067 0 0 -0.01771 0.16576 0 2.68011 -0.14681 0 -0.18838 -0.29804 0.2953 -1.10544
VAL_1402 -5.07831 0.43406 4.1272 -0.30813 0.20661 0.06867 1.86851 -2.41514 -0.01866 -0.14152 -1.42508 -0.05734 0 0 0 0 0 0.03683 0.00319 0.04575 0 -0.40852 0 1.9342 -0.09499 0.36062 -0.86203
THR_1403 -3.70354 0.18273 3.96584 -0.12484 0.07063 0.06132 1.90703 -1.97687 -0.00085 -0.00377 0.10536 -0.80607 0 0 0 0 0 0.20393 0.02078 0.15795 0 -0.02064 2.26238 -1.0874 -0.13952 0.50779 1.58223
MET_1404 -9.48933 1.67912 6.43007 -0.3344 0.07055 0.0718 2.77971 -3.2235 -0 -0 -1.66999 -0.28004 0 0 0 0 0 0.10305 0.30997 1.12978 0 0.10686 0 0.60916 -0.44321 1.0545 -1.09591
THR_1405 -3.72162 0.33674 4.13622 -0.17906 0.10678 0.06346 1.42611 -2.01838 -0.02303 -0.15256 -1.49882 -0.11197 0 0 -0.43363 0 0 0.12258 0.0851 0.04746 0 0.15071 2.33929 -1.0874 -0.23355 1.21822 0.57264
ASP_1406 -3.92624 0.27664 3.42402 -0.13507 0.06826 0.42459 1.0504 -1.68367 -0 -0 -0.90447 -0.98443 0 0 0 0 0 0.01333 0.00062 0 2.49645 -0.59356 0 -2.3716 -0.21134 1.28047 -1.7756
ASP_1407 -4.95133 0.92971 5.68836 -0.09902 0.01409 0.27541 2.43109 -2.67328 -0.01086 -0.05702 -1.9077 -0.22805 0 0 0 0 0 0.05999 0.19727 0 2.18424 0.16967 0 -2.3716 -0.30308 1.28215 0.63004
ARG_1408 -5.90124 0.52533 3.02804 -0.62293 0.10552 0.40534 0.95454 -1.75995 -0.01191 -0.14863 -0.25301 0.23397 0 0 0 0 0 0.37733 0.24119 2.67671 0 -0.1112 0 -1.2888 -0.22327 0.77724 -0.99574
ILE_1409 -7.5816 1.07616 2.66593 -0.48584 0.59718 0.09927 2.31991 -2.26143 -0.03471 -0.26102 -1.36955 -0.32409 0 0 0 0 0 -0.02349 0.0781 0.7445 0 -0.48487 0 0.73287 -0.06922 1.19648 -3.38542
ARG_1410 -6.36615 0.86484 7.84354 -0.56404 0.07578 0.35599 4.16375 -3.27429 -0.04143 -0.358 -4.33404 0.16636 0 0 0 -2.26932 0 -0.0725 0.40057 2.18198 0 -0.21808 0 -1.2888 0.22148 1.52553 -0.98681
ILE_1411 -4.52762 0.59379 2.22838 -0.62405 0.49472 0.20059 0.7154 -1.48264 -0 -0 0.18126 0.01513 0 0 0 0 0 0.15887 0.01715 1.3156 0 0.37522 0 0.73287 0.06297 1.2344 1.69205
THR_1412 -7.9492 1.40293 5.08461 -0.12333 0.04021 0.08498 3.15654 -3.05586 -0.0369 -0.32905 -1.79197 -0.53758 0 0 -0.34855 0 0 0.09333 0.10347 0.04934 0 -0.43872 2.4647 -1.0874 -0.33774 1.42897 -2.12723
ASP_1413 -4.75572 0.44609 7.80701 -0.09838 0.00084 0.29981 3.3874 -3.13297 -0.03364 -0.24825 -6.98264 -0.29396 0 0 -0.99975 0 0 -0.05248 0.10313 0 2.00391 -0.27826 0 -2.3716 -0.33646 1.35098 -4.18495
THR_1414 -5.19101 1.01604 4.65294 -0.12545 0.03777 0.04323 2.17065 -2.20689 -0.03352 -0.32281 -2.67688 0.04417 0 0 -0.34855 -0.61128 0 0.07402 0.02794 1.77506 0 -0.323 2.55239 -1.0874 -0.30068 1.0598 0.22654
CYS_1415 -6.67249 0.99574 1.39288 -0.05434 0.0004 0.03345 1.00904 -1.37104 -0.009 -0.08065 -0.62578 -0.39025 0 0 0 0 0 0.21173 0.12589 0.11688 0 -0.45718 0 3.6196 0.0794 0.84821 -1.22751
VAL_1416 -5.96684 0.80044 2.17774 -0.26553 0.20541 0.05372 1.97263 -1.87955 -0.0011 -0.00297 -2.10845 -0.22772 0 0 0 0 0 0.06369 0.03925 0.40483 0 -0.70555 0 1.9342 0.14698 0.59271 -2.76612
LYS_1417 -8.14733 0.67064 7.06532 -0.42943 0.11915 0.20737 2.73024 -3.07611 -0.02764 -0.17967 -4.60468 0.17536 0 0 -0.53491 0 0 -0.06041 0.0803 1.83917 0 0.11997 0 -1.5107 -0.18953 0.5272 -5.22571
ILE_1418 -8.73354 0.83122 3.46673 -0.44978 0.29946 0.08562 2.22236 -2.58945 -0.0011 -0.00297 -2.50229 0.03628 0 0 0 0 0 -0.02671 0.01969 0.35062 0 -0.74859 0 0.73287 -0.231 0.68586 -6.55472
ASN_1419 -5.52713 0.64723 4.15268 -0.15072 0.02733 0.20695 2.69544 -2.38249 -0.00873 -0.03765 -2.6708 -0.22195 0 0 0 0 0 0.04213 0.22713 0 2.28144 0.14072 0 -0.93687 -0.07567 0.72771 -0.86323
CYS_1420 -4.62502 0.3037 2.26781 -0.08942 0.00217 0.06602 0.72134 -1.319 -0.023 -0.14338 -1.81554 -0.23806 0 0 0 0 0 -0.01348 0.0232 0.25737 0 -0.33948 0 3.6196 -0.00646 0.44728 -0.90434
ASP_1421 -4.72529 0.32784 6.28811 -0.10755 0.01105 0.31564 3.26525 -2.77533 -0 -0 -5.45078 -1.14276 0 0 -0.75907 -0.42083 0 -0.03436 0.0473 0 2.3207 -0.40656 0 -2.3716 -0.27555 0.34477 -5.54903
ARG_1422 -6.88561 0.49562 7.676 -0.72129 0.09847 0.44517 4.11158 -3.1514 -0.02111 -0.1396 -4.91578 0.3203 0 0 -0.75907 -1.60875 0 -0.03629 0.1548 1.50078 0 -0.1801 0 -1.2888 -0.41804 0.44255 -4.88054
LEU_1423 -6.16434 1.20823 3.18171 -0.54469 0.31343 0.18551 1.4763 -2.18296 -0 -0 0.40655 0.06251 0 0 0 0 0 0.0231 0.05506 0.07054 0 -0.04609 0 0.18072 -0.37111 0.88424 -1.2613
GLY_1424 -4.33684 0.48928 3.93366 -5e-05 0 0 1.13974 -2.19107 -0.06818 -0.38407 -2.15502 -0.40755 0 0 -0.50458 0 0 -0.18976 0 0 0 -1.43237 0 0.83697 -0.66358 0.75032 -5.1831
ASN_1425 -5.54837 0.337 5.64776 -0.18448 0.05709 0.24787 2.11095 -2.68955 -0.03162 -0.1525 -1.40618 -0.43563 0 0 -0.90656 0 0 0.01806 0.00438 0 3.5247 0.10232 0 -0.93687 -0.53843 0.40226 -0.3778
ILE_1426 -2.90361 0.3114 2.35963 -0.65185 0.57742 0.14987 0.8182 -1.30322 -0.03162 -0.1525 0.21814 -0.27284 0 0 0 0 0 0.14982 0.06048 0.3494 0 0.57757 0 0.73287 5.57643 0.40735 6.97293
ASN_1427 -3.68215 0.30424 1.42652 -0.17727 0.00238 0.26006 0.56864 -1.20528 -0.01927 -0.09815 -0.42156 -0.50811 0 0 0 0 0 -0.04815 0.03139 0 2.29399 0.17792 0 -0.93687 5.58912 0.38024 3.93769
PHE_1428 -6.39273 0.5759 3.72298 -1.0202 0.103 0.64514 2.50481 -2.48879 -0 -0 -2.67975 -0.11376 0 0 0 0 0 0.01252 0.00425 0 1.59915 -0.39809 0 1.0402 -0.10372 0.43387 -2.55523
ILE_1429 -4.03369 0.34873 1.17854 -0.48082 0.3544 0.0974 0.48365 -1.08222 -0 -0 -0.66741 0.24426 0 0 0 0 0 -0.05911 0.01409 0.40967 0 -0.50783 0 0.73287 -0.43735 0.45009 -2.95474
THR_1430 -4.96067 0.41607 3.04433 -0.13676 0.16633 0.09543 1.4068 -1.77721 -0.01891 -0.14202 -1.13733 -0.60202 0 0 0 0 0 0.03746 0.12018 0.03506 0 -0.3726 2.28815 -1.0874 -0.48177 0.47158 -2.63531
LYS_1431 -1.82025 0.17421 1.74561 -0.4504 0.09383 0.24679 0.16974 -0.7154 -0 -0 -0.05685 -0.18605 0 0 0 0 0 -0.01056 0.01246 1.77128 0 -0.03024 0 -1.5107 -0.16484 0.36656 -0.36482
GLU_1432 -3.00501 0.16641 4.48426 -0.17966 0.02019 0.27098 1.52171 -1.70681 -0.01862 -0.16542 -2.18648 -0.50275 0 0 -1.08606 0 0 0.00325 0.02881 0 3.62244 -0.07165 0 -2.7348 0.01539 0.22152 -1.30228
LYS_1433 -1.2354 0.14018 0.87049 -0.30654 0.03579 0.15366 0.02699 -0.44579 -0 -0 0.55492 -0.16999 0 0 0 0 0 -0.04702 0.00088 1.89044 0 -0.20746 0 -1.5107 0.02778 0.16996 -0.05183
ILE_1434 -2.79291 0.14082 2.50232 -0.54611 0.36357 0.15215 0.58248 -1.22984 -0.01864 -0.13263 -0.00169 -0.2572 0 0 -0.44587 0 0 0.03914 0.00716 0.43899 0 -0.07079 0 0.73287 -0.11648 0.22297 -0.42971
LYS_1435 -4.83549 0.42606 5.32745 -0.66484 0.11446 0.39984 2.64385 -2.30151 -0 -0 -4.6638 0.90653 0 0 -0.6305 -0.78515 0 -0.05168 0.26983 2.04757 0 -0.00735 0 -1.5107 -0.43968 0.41247 -3.34264
GLN_1436 -4.40631 0.1897 5.88227 -0.63745 0.11438 0.66104 2.2874 -2.4515 -0.01364 -0.08385 -4.13934 -0.46884 0 0 -1.82087 0 0 -3e-05 0.00588 0 2.13562 -0.1 0 -0.18838 -0.39997 0.41858 -3.01532
ILE_1437 -4.47827 0.42923 2.02879 -0.59811 0.41075 0.10892 1.00788 -1.47997 -0 -0 0.62192 0.39751 0 0 0 0 0 -0.03488 0.0731 0.9241 0 -0.68639 0 0.73287 -0.36446 0.76731 -0.13969
PHE_1438 -7.92162 1.15572 1.24379 -1.08228 0.42965 0.45988 0.86843 -1.9711 -0.00124 -0.00335 0.54634 -0.25646 0 0 0 0 0 -0.12229 0.23153 0 2.35505 0.29639 0 1.0402 -0.24725 1.20448 -1.77412
ASN_1439 -7.00807 0.81691 6.23625 -0.14729 0.01362 0.19642 3.37984 -3.12708 -0 -0 -1.63454 -0.87017 0 0 -2.5639 0 0 -0.00174 0.00173 0 1.76448 -0.19708 0 -0.93687 0.04043 0.98869 -3.04836
GLU_1440 -3.2378 0.12588 3.11438 -0.23484 0.05146 0.37516 0.96872 -1.44819 -0.0026 -0.03263 -1.2771 -0.58703 0 0 -0.91978 0 0 -0.03777 0.01043 0 2.92916 -0.06763 0 -2.7348 -0.21944 0.47257 -2.75185
PHE_1441 -5.48479 0.43083 3.4584 -0.68018 0.10235 0.38954 1.14937 -1.72589 -0 -0 -1.14978 0.3502 0 0 -0.41961 0 0 0.01667 0.14914 0 1.99237 -0.37245 0 1.0402 -0.34924 0.25452 -0.84835
ARG:CtermProteinFull_1442 -3.32142 0.26611 3.65532 -1.01914 0.23961 0.8818 1.11332 -1.59859 -0 -0 -1.93198 -0.18813 0 0 -1.03739 0 0 0 0.08389 1.68569 0 0 0 -1.2888 -0.10033 0.5205 -2.03953
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 619538 DOMAINID 613704 MODEL 5 2024-06-01_00000022_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 791.799 tmscore: 0.42721 6je4E_201 prob: 100 ident: 15.46
ATOM      1  N   MET A   1      25.231  16.043 -31.301  1.00  3.800          N  
ATOM      2  CA  MET A   1      23.919  15.388 -31.253  1.00  3.300          C  
ATOM      3  C   MET A   1      22.783  16.312 -31.677  1.00  3.240          C  
ATOM      4  O   MET A   1      22.984  17.504 -31.913  1.00  3.680          O  
ATOM      5  CB  MET A   1      23.632  14.809 -29.867  1.00  4.820          C  
ATOM      6  CG  MET A   1      23.628  15.829 -28.687  1.00  4.820          C  
ATOM      7  SD  MET A   1      22.142  16.804 -28.502  1.00  4.820          S  
ATOM      8  CE  MET A   1      21.000  15.633 -27.837  1.00  4.820          C  
ATOM      9 1H   MET A   1      25.781  15.626 -32.037  1.00  4.560          H  
ATOM     10 2H   MET A   1      25.102  17.025 -31.500  1.00  4.560          H  
ATOM     11 3H   MET A   1      25.743  15.948 -30.419  1.00  4.560          H  
ATOM     12  HA  MET A   1      23.934  14.559 -31.959  1.00  3.960          H  
ATOM     13 1HB  MET A   1      22.683  14.292 -29.876  1.00  5.780          H  
ATOM     14 2HB  MET A   1      24.392  14.064 -29.662  1.00  5.780          H  
ATOM     15 1HG  MET A   1      23.735  15.273 -27.768  1.00  5.780          H  
ATOM     16 2HG  MET A   1      24.482  16.506 -28.761  1.00  5.780          H  
ATOM     17 1HE  MET A   1      20.052  16.113 -27.653  1.00  5.780          H  
ATOM     18 2HE  MET A   1      20.855  14.815 -28.535  1.00  5.780          H  
ATOM     19 3HE  MET A   1      21.389  15.257 -26.914  1.00  5.780          H  
ATOM     20  N   ILE A   2      21.585  15.743 -31.777  1.00  2.790          N  
ATOM     21  CA  ILE A   2      20.386  16.485 -32.141  1.00  2.690          C  
ATOM     22  C   ILE A   2      19.605  16.862 -30.899  1.00  2.320          C  
ATOM     23  O   ILE A   2      19.019  15.995 -30.262  1.00  2.010          O  
ATOM     24  CB  ILE A   2      19.504  15.604 -33.050  1.00  3.810          C  
ATOM     25  CG1 ILE A   2      20.291  15.256 -34.341  1.00  3.810          C  
ATOM     26  CG2 ILE A   2      18.167  16.269 -33.330  1.00  3.810          C  
ATOM     27  CD1 ILE A   2      19.650  14.197 -35.212  1.00  3.810          C  
ATOM     28  H   ILE A   2      21.491  14.758 -31.579  1.00  3.350          H  
ATOM     29  HA  ILE A   2      20.671  17.395 -32.667  1.00  3.230          H  
ATOM     30  HB  ILE A   2      19.312  14.661 -32.539  1.00  4.570          H  
ATOM     31 1HG1 ILE A   2      20.406  16.165 -34.930  1.00  4.570          H  
ATOM     32 2HG1 ILE A   2      21.279  14.902 -34.066  1.00  4.570          H  
ATOM     33 1HG2 ILE A   2      17.554  15.624 -33.942  1.00  4.570          H  
ATOM     34 2HG2 ILE A   2      17.634  16.461 -32.396  1.00  4.570          H  
ATOM     35 3HG2 ILE A   2      18.332  17.214 -33.847  1.00  4.570          H  
ATOM     36 1HD1 ILE A   2      20.282  14.023 -36.084  1.00  4.570          H  
ATOM     37 2HD1 ILE A   2      19.558  13.273 -34.646  1.00  4.570          H  
ATOM     38 3HD1 ILE A   2      18.671  14.512 -35.547  1.00  4.570          H  
ATOM     39  N   LYS A   3      19.535  18.157 -30.590  1.00  2.540          N  
ATOM     40  CA  LYS A   3      18.863  18.602 -29.367  1.00  2.410          C  
ATOM     41  C   LYS A   3      17.432  18.108 -29.317  1.00  2.120          C  
ATOM     42  O   LYS A   3      16.686  18.255 -30.297  1.00  2.350          O  
ATOM     43  CB  LYS A   3      18.910  20.122 -29.237  1.00  3.430          C  
ATOM     44  CG  LYS A   3      20.301  20.675 -28.946  1.00  3.430          C  
ATOM     45  CD  LYS A   3      20.277  22.192 -28.751  1.00  3.430          C  
ATOM     46  CE  LYS A   3      21.677  22.732 -28.452  1.00  3.430          C  
ATOM     47  NZ  LYS A   3      21.690  24.214 -28.285  1.00  3.430          N  
ATOM     48  H   LYS A   3      20.011  18.823 -31.183  1.00  3.050          H  
ATOM     49  HA  LYS A   3      19.388  18.181 -28.513  1.00  2.890          H  
ATOM     50 1HB  LYS A   3      18.557  20.572 -30.165  1.00  4.110          H  
ATOM     51 2HB  LYS A   3      18.237  20.445 -28.451  1.00  4.110          H  
ATOM     52 1HG  LYS A   3      20.691  20.204 -28.038  1.00  4.110          H  
ATOM     53 2HG  LYS A   3      20.969  20.428 -29.771  1.00  4.110          H  
ATOM     54 1HD  LYS A   3      19.889  22.674 -29.649  1.00  4.110          H  
ATOM     55 2HD  LYS A   3      19.623  22.438 -27.910  1.00  4.110          H  
ATOM     56 1HE  LYS A   3      22.043  22.274 -27.534  1.00  4.110          H  
ATOM     57 2HE  LYS A   3      22.345  22.464 -29.269  1.00  4.110          H  
ATOM     58 1HZ  LYS A   3      22.635  24.515 -28.082  1.00  4.110          H  
ATOM     59 2HZ  LYS A   3      21.367  24.658 -29.131  1.00  4.110          H  
ATOM     60 3HZ  LYS A   3      21.085  24.471 -27.516  1.00  4.110          H  
ATOM     61  N   ASN A   4      17.052  17.539 -28.168  1.00  1.770          N  
ATOM     62  CA  ASN A   4      15.720  16.987 -28.031  1.00  1.550          C  
ATOM     63  C   ASN A   4      15.212  16.917 -26.601  1.00  1.490          C  
ATOM     64  O   ASN A   4      15.983  17.064 -25.624  1.00  1.600          O  
ATOM     65  CB  ASN A   4      15.718  15.591 -28.632  1.00  2.260          C  
ATOM     66  CG  ASN A   4      16.598  14.655 -27.948  1.00  2.260          C  
ATOM     67  OD1 ASN A   4      16.215  13.968 -27.011  1.00  2.260          O  
ATOM     68  ND2 ASN A   4      17.797  14.580 -28.362  1.00  2.260          N  
ATOM     69  H   ASN A   4      17.705  17.469 -27.406  1.00  2.120          H  
ATOM     70  HA  ASN A   4      15.028  17.621 -28.584  1.00  1.860          H  
ATOM     71 1HB  ASN A   4      14.743  15.159 -28.572  1.00  2.710          H  
ATOM     72 2HB  ASN A   4      15.997  15.640 -29.682  1.00  2.710          H  
ATOM     73 1HD2 ASN A   4      18.417  13.923 -27.941  1.00  2.710          H  
ATOM     74 2HD2 ASN A   4      18.117  15.152 -29.126  1.00  2.710          H  
ATOM     75  N   ILE A   5      13.921  16.590 -26.507  1.00  1.400          N  
ATOM     76  CA  ILE A   5      13.268  16.365 -25.233  1.00  1.360          C  
ATOM     77  C   ILE A   5      13.166  14.885 -24.974  1.00  1.240          C  
ATOM     78  O   ILE A   5      12.652  14.134 -25.816  1.00  1.190          O  
ATOM     79  CB  ILE A   5      11.811  16.877 -25.174  1.00  1.920          C  
ATOM     80  CG1 ILE A   5      11.760  18.340 -25.465  1.00  1.920          C  
ATOM     81  CG2 ILE A   5      11.220  16.581 -23.727  1.00  1.920          C  
ATOM     82  CD1 ILE A   5      10.371  18.901 -25.696  1.00  1.920          C  
ATOM     83  H   ILE A   5      13.393  16.526 -27.386  1.00  1.680          H  
ATOM     84  HA  ILE A   5      13.856  16.828 -24.442  1.00  1.630          H  
ATOM     85  HB  ILE A   5      11.203  16.369 -25.923  1.00  2.300          H  
ATOM     86 1HG1 ILE A   5      12.194  18.866 -24.661  1.00  2.300          H  
ATOM     87 2HG1 ILE A   5      12.341  18.517 -26.343  1.00  2.300          H  
ATOM     88 1HG2 ILE A   5      10.196  16.930 -23.660  1.00  2.300          H  
ATOM     89 2HG2 ILE A   5      11.220  15.526 -23.513  1.00  2.300          H  
ATOM     90 3HG2 ILE A   5      11.817  17.088 -22.978  1.00  2.300          H  
ATOM     91 1HD1 ILE A   5      10.436  19.960 -25.905  1.00  2.300          H  
ATOM     92 2HD1 ILE A   5       9.919  18.397 -26.549  1.00  2.300          H  
ATOM     93 3HD1 ILE A   5       9.742  18.761 -24.822  1.00  2.300          H  
ATOM     94  N   LEU A   6      13.640  14.454 -23.816  1.00  1.200          N  
ATOM     95  CA  LEU A   6      13.462  13.061 -23.466  1.00  1.090          C  
ATOM     96  C   LEU A   6      12.216  12.942 -22.644  1.00  1.110          C  
ATOM     97  O   LEU A   6      12.127  13.516 -21.561  1.00  1.210          O  
ATOM     98  CB  LEU A   6      14.583  12.525 -22.589  1.00  1.570          C  
ATOM     99  CG  LEU A   6      14.442  11.035 -22.084  1.00  1.570          C  
ATOM    100  CD1 LEU A   6      14.485  10.054 -23.209  1.00  1.570          C  
ATOM    101  CD2 LEU A   6      15.529  10.748 -21.119  1.00  1.570          C  
ATOM    102  H   LEU A   6      14.094  15.122 -23.184  1.00  1.440          H  
ATOM    103  HA  LEU A   6      13.360  12.474 -24.373  1.00  1.310          H  
ATOM    104 1HB  LEU A   6      15.479  12.626 -23.104  1.00  1.880          H  
ATOM    105 2HB  LEU A   6      14.618  13.144 -21.727  1.00  1.880          H  
ATOM    106  HG  LEU A   6      13.490  10.916 -21.596  1.00  1.880          H  
ATOM    107 1HD1 LEU A   6      14.392   9.060 -22.801  1.00  1.880          H  
ATOM    108 2HD1 LEU A   6      13.673  10.234 -23.902  1.00  1.880          H  
ATOM    109 3HD1 LEU A   6      15.424  10.150 -23.710  1.00  1.880          H  
ATOM    110 1HD2 LEU A   6      15.429   9.742 -20.757  1.00  1.880          H  
ATOM    111 2HD2 LEU A   6      16.461  10.843 -21.573  1.00  1.880          H  
ATOM    112 3HD2 LEU A   6      15.468  11.441 -20.289  1.00  1.880          H  
ATOM    113  N   GLY A   7      11.247  12.229 -23.144  1.00  1.070          N  
ATOM    114  CA  GLY A   7      10.046  12.029 -22.378  1.00  1.090          C  
ATOM    115  C   GLY A   7      10.199  10.696 -21.701  1.00  0.980          C  
ATOM    116  O   GLY A   7      10.676   9.744 -22.320  1.00  0.940          O  
ATOM    117  H   GLY A   7      11.378  11.814 -24.061  1.00  1.280          H  
ATOM    118 1HA  GLY A   7       9.917  12.825 -21.657  1.00  1.310          H  
ATOM    119 2HA  GLY A   7       9.175  12.025 -23.012  1.00  1.310          H  
ATOM    120  N   LEU A   8       9.747  10.591 -20.465  1.00  0.970          N  
ATOM    121  CA  LEU A   8       9.787   9.313 -19.761  1.00  0.900          C  
ATOM    122  C   LEU A   8       8.449   8.959 -19.139  1.00  0.960          C  
ATOM    123  O   LEU A   8       7.753   9.825 -18.608  1.00  1.060          O  
ATOM    124  CB  LEU A   8      10.854   9.359 -18.666  1.00  1.290          C  
ATOM    125  CG  LEU A   8      12.310   9.577 -19.108  1.00  1.290          C  
ATOM    126  CD1 LEU A   8      13.172   9.903 -17.921  1.00  1.290          C  
ATOM    127  CD2 LEU A   8      12.806   8.301 -19.765  1.00  1.290          C  
ATOM    128  H   LEU A   8       9.444  11.451 -19.999  1.00  1.160          H  
ATOM    129  HA  LEU A   8      10.020   8.529 -20.471  1.00  1.080          H  
ATOM    130 1HB  LEU A   8      10.582  10.093 -17.958  1.00  1.550          H  
ATOM    131 2HB  LEU A   8      10.839   8.401 -18.185  1.00  1.550          H  
ATOM    132  HG  LEU A   8      12.364  10.401 -19.794  1.00  1.550          H  
ATOM    133 1HD1 LEU A   8      14.196  10.043 -18.249  1.00  1.550          H  
ATOM    134 2HD1 LEU A   8      12.833  10.802 -17.460  1.00  1.550          H  
ATOM    135 3HD1 LEU A   8      13.122   9.112 -17.225  1.00  1.550          H  
ATOM    136 1HD2 LEU A   8      13.822   8.412 -20.083  1.00  1.550          H  
ATOM    137 2HD2 LEU A   8      12.745   7.470 -19.062  1.00  1.550          H  
ATOM    138 3HD2 LEU A   8      12.192   8.092 -20.616  1.00  1.550          H  
ATOM    139  N   ALA A   9       8.095   7.674 -19.194  1.00  0.940          N  
ATOM    140  CA  ALA A   9       6.879   7.148 -18.559  1.00  1.010          C  
ATOM    141  C   ALA A   9       7.252   6.066 -17.541  1.00  1.000          C  
ATOM    142  O   ALA A   9       7.643   4.965 -17.922  1.00  0.970          O  
ATOM    143  CB  ALA A   9       5.927   6.600 -19.613  1.00  1.390          C  
ATOM    144  H   ALA A   9       8.724   7.025 -19.678  1.00  1.130          H  
ATOM    145  HA  ALA A   9       6.386   7.957 -18.025  1.00  1.210          H  
ATOM    146 1HB  ALA A   9       5.023   6.234 -19.121  1.00  1.660          H  
ATOM    147 2HB  ALA A   9       5.661   7.395 -20.301  1.00  1.660          H  
ATOM    148 3HB  ALA A   9       6.396   5.790 -20.161  1.00  1.660          H  
ATOM    149  N   LEU A  10       7.163   6.362 -16.249  1.00  1.050          N  
ATOM    150  CA  LEU A  10       7.639   5.403 -15.250  1.00  1.070          C  
ATOM    151  C   LEU A  10       6.530   4.714 -14.459  1.00  1.140          C  
ATOM    152  O   LEU A  10       5.830   5.346 -13.669  1.00  1.230          O  
ATOM    153  CB  LEU A  10       8.556   6.101 -14.249  1.00  1.490          C  
ATOM    154  CG  LEU A  10      10.020   6.436 -14.670  1.00  1.490          C  
ATOM    155  CD1 LEU A  10      10.054   7.523 -15.702  1.00  1.490          C  
ATOM    156  CD2 LEU A  10      10.765   6.893 -13.440  1.00  1.490          C  
ATOM    157  H   LEU A  10       6.808   7.265 -15.955  1.00  1.260          H  
ATOM    158  HA  LEU A  10       8.210   4.627 -15.760  1.00  1.280          H  
ATOM    159 1HB  LEU A  10       8.076   7.019 -13.914  1.00  1.790          H  
ATOM    160 2HB  LEU A  10       8.625   5.435 -13.421  1.00  1.790          H  
ATOM    161  HG  LEU A  10      10.502   5.553 -15.088  1.00  1.790          H  
ATOM    162 1HD1 LEU A  10      11.071   7.747 -15.950  1.00  1.790          H  
ATOM    163 2HD1 LEU A  10       9.555   7.220 -16.593  1.00  1.790          H  
ATOM    164 3HD1 LEU A  10       9.584   8.395 -15.297  1.00  1.790          H  
ATOM    165 1HD2 LEU A  10      11.773   7.137 -13.671  1.00  1.790          H  
ATOM    166 2HD2 LEU A  10      10.272   7.753 -13.042  1.00  1.790          H  
ATOM    167 3HD2 LEU A  10      10.769   6.127 -12.718  1.00  1.790          H  
ATOM    168  N   GLY A  11       6.375   3.410 -14.661  1.00  1.130          N  
ATOM    169  CA  GLY A  11       5.359   2.621 -13.976  1.00  1.190          C  
ATOM    170  C   GLY A  11       6.064   1.860 -12.872  1.00  1.260          C  
ATOM    171  O   GLY A  11       7.067   2.336 -12.357  1.00  1.380          O  
ATOM    172  H   GLY A  11       6.995   2.911 -15.309  1.00  1.360          H  
ATOM    173 1HA  GLY A  11       4.584   3.268 -13.562  1.00  1.430          H  
ATOM    174 2HA  GLY A  11       4.890   1.930 -14.675  1.00  1.430          H  
ATOM    175  N   THR A  12       5.566   0.673 -12.515  1.00  1.280          N  
ATOM    176  CA  THR A  12       6.205  -0.099 -11.449  1.00  1.360          C  
ATOM    177  C   THR A  12       6.931  -1.342 -11.974  1.00  1.290          C  
ATOM    178  O   THR A  12       7.860  -1.831 -11.335  1.00  1.310          O  
ATOM    179  CB  THR A  12       5.173  -0.486 -10.389  1.00  1.870          C  
ATOM    180  OG1 THR A  12       4.130  -1.258 -11.008  1.00  1.870          O  
ATOM    181  CG2 THR A  12       4.595   0.779  -9.761  1.00  1.870          C  
ATOM    182  H   THR A  12       4.722   0.326 -12.948  1.00  1.540          H  
ATOM    183  HA  THR A  12       6.939   0.533 -10.959  1.00  1.630          H  
ATOM    184  HB  THR A  12       5.653  -1.092  -9.620  1.00  2.250          H  
ATOM    185  HG1 THR A  12       3.544  -1.609 -10.327  1.00  2.250          H  
ATOM    186 1HG2 THR A  12       3.863   0.502  -9.004  1.00  2.250          H  
ATOM    187 2HG2 THR A  12       5.400   1.351  -9.298  1.00  2.250          H  
ATOM    188 3HG2 THR A  12       4.113   1.391 -10.522  1.00  2.250          H  
ATOM    189  N   ASN A  13       6.557  -1.813 -13.172  1.00  1.260          N  
ATOM    190  CA  ASN A  13       7.190  -2.990 -13.768  1.00  1.220          C  
ATOM    191  C   ASN A  13       7.819  -2.634 -15.118  1.00  1.230          C  
ATOM    192  O   ASN A  13       8.220  -3.518 -15.875  1.00  1.360          O  
ATOM    193  CB  ASN A  13       6.192  -4.118 -13.999  1.00  1.720          C  
ATOM    194  CG  ASN A  13       5.583  -4.739 -12.751  1.00  1.720          C  
ATOM    195  OD1 ASN A  13       6.196  -5.467 -11.938  1.00  1.720          O  
ATOM    196  ND2 ASN A  13       4.313  -4.459 -12.590  1.00  1.720          N  
ATOM    197  H   ASN A  13       5.798  -1.369 -13.656  1.00  1.510          H  
ATOM    198  HA  ASN A  13       7.974  -3.335 -13.101  1.00  1.460          H  
ATOM    199 1HB  ASN A  13       5.380  -3.739 -14.618  1.00  2.070          H  
ATOM    200 2HB  ASN A  13       6.679  -4.907 -14.571  1.00  2.070          H  
ATOM    201 1HD2 ASN A  13       3.815  -4.825 -11.805  1.00  2.070          H  
ATOM    202 2HD2 ASN A  13       3.840  -3.879 -13.254  1.00  2.070          H  
ATOM    203  N   SER A  14       7.809  -1.350 -15.465  1.00  1.130          N  
ATOM    204  CA  SER A  14       8.289  -0.895 -16.774  1.00  1.090          C  
ATOM    205  C   SER A  14       8.586   0.605 -16.853  1.00  1.010          C  
ATOM    206  O   SER A  14       8.042   1.411 -16.082  1.00  1.000          O  
ATOM    207  CB  SER A  14       7.257  -1.248 -17.828  1.00  1.540          C  
ATOM    208  OG  SER A  14       6.071  -0.538 -17.622  1.00  1.540          O  
ATOM    209  H   SER A  14       7.483  -0.675 -14.793  1.00  1.360          H  
ATOM    210  HA  SER A  14       9.214  -1.421 -16.999  1.00  1.310          H  
ATOM    211 1HB  SER A  14       7.656  -1.001 -18.808  1.00  1.850          H  
ATOM    212 2HB  SER A  14       7.055  -2.315 -17.818  1.00  1.850          H  
ATOM    213  HG  SER A  14       5.452  -0.825 -18.323  1.00  1.850          H  
ATOM    214  N   ILE A  15       9.460   0.960 -17.813  1.00  0.960          N  
ATOM    215  CA  ILE A  15       9.835   2.343 -18.132  1.00  0.900          C  
ATOM    216  C   ILE A  15       9.732   2.669 -19.631  1.00  0.850          C  
ATOM    217  O   ILE A  15      10.453   2.091 -20.452  1.00  0.850          O  
ATOM    218  CB  ILE A  15      11.305   2.581 -17.726  1.00  1.280          C  
ATOM    219  CG1 ILE A  15      11.477   2.290 -16.231  1.00  1.280          C  
ATOM    220  CG2 ILE A  15      11.726   4.079 -18.062  1.00  1.280          C  
ATOM    221  CD1 ILE A  15      12.872   2.179 -15.815  1.00  1.280          C  
ATOM    222  H   ILE A  15       9.859   0.204 -18.374  1.00  1.150          H  
ATOM    223  HA  ILE A  15       9.181   3.018 -17.584  1.00  1.080          H  
ATOM    224  HB  ILE A  15      11.944   1.894 -18.273  1.00  1.540          H  
ATOM    225 1HG1 ILE A  15      11.009   3.096 -15.672  1.00  1.540          H  
ATOM    226 2HG1 ILE A  15      11.003   1.364 -15.967  1.00  1.540          H  
ATOM    227 1HG2 ILE A  15      12.757   4.257 -17.791  1.00  1.540          H  
ATOM    228 2HG2 ILE A  15      11.618   4.278 -19.128  1.00  1.540          H  
ATOM    229 3HG2 ILE A  15      11.087   4.769 -17.506  1.00  1.540          H  
ATOM    230 1HD1 ILE A  15      12.913   1.987 -14.750  1.00  1.540          H  
ATOM    231 2HD1 ILE A  15      13.343   1.361 -16.354  1.00  1.540          H  
ATOM    232 3HD1 ILE A  15      13.375   3.070 -16.030  1.00  1.540          H  
ATOM    233  N   GLY A  16       8.903   3.632 -20.000  1.00  0.840          N  
ATOM    234  CA  GLY A  16       8.818   4.049 -21.397  1.00  0.830          C  
ATOM    235  C   GLY A  16       9.741   5.237 -21.606  1.00  0.810          C  
ATOM    236  O   GLY A  16       9.959   6.016 -20.672  1.00  0.840          O  
ATOM    237  H   GLY A  16       8.329   4.081 -19.291  1.00  1.010          H  
ATOM    238 1HA  GLY A  16       9.096   3.240 -22.061  1.00  1.000          H  
ATOM    239 2HA  GLY A  16       7.797   4.338 -21.637  1.00  1.000          H  
ATOM    240  N   TRP A  17      10.204   5.448 -22.828  1.00  0.800          N  
ATOM    241  CA  TRP A  17      10.959   6.654 -23.131  1.00  0.830          C  
ATOM    242  C   TRP A  17      10.735   7.079 -24.573  1.00  0.830          C  
ATOM    243  O   TRP A  17      10.463   6.253 -25.453  1.00  0.830          O  
ATOM    244  CB  TRP A  17      12.441   6.465 -22.886  1.00  1.150          C  
ATOM    245  CG  TRP A  17      13.013   5.460 -23.694  1.00  1.150          C  
ATOM    246  CD1 TRP A  17      13.059   4.178 -23.367  1.00  1.150          C  
ATOM    247  CD2 TRP A  17      13.639   5.565 -24.992  1.00  1.150          C  
ATOM    248  NE1 TRP A  17      13.643   3.482 -24.331  1.00  1.150          N  
ATOM    249  CE2 TRP A  17      14.013   4.297 -25.333  1.00  1.150          C  
ATOM    250  CE3 TRP A  17      13.898   6.623 -25.878  1.00  1.150          C  
ATOM    251  CZ2 TRP A  17      14.642   4.009 -26.514  1.00  1.150          C  
ATOM    252  CZ3 TRP A  17      14.528   6.325 -27.078  1.00  1.150          C  
ATOM    253  CH2 TRP A  17      14.890   5.052 -27.380  1.00  1.150          C  
ATOM    254  H   TRP A  17      10.054   4.759 -23.569  1.00  0.960          H  
ATOM    255  HA  TRP A  17      10.625   7.436 -22.474  1.00  1.000          H  
ATOM    256 1HB  TRP A  17      12.952   7.390 -23.069  1.00  1.380          H  
ATOM    257 2HB  TRP A  17      12.602   6.187 -21.851  1.00  1.380          H  
ATOM    258  HD1 TRP A  17      12.660   3.753 -22.445  1.00  1.380          H  
ATOM    259  HE1 TRP A  17      13.772   2.489 -24.319  1.00  1.380          H  
ATOM    260  HE3 TRP A  17      13.610   7.641 -25.633  1.00  1.380          H  
ATOM    261  HZ2 TRP A  17      14.933   2.993 -26.776  1.00  1.380          H  
ATOM    262  HZ3 TRP A  17      14.731   7.113 -27.778  1.00  1.380          H  
ATOM    263  HH2 TRP A  17      15.382   4.849 -28.327  1.00  1.380          H  
ATOM    264  N   ALA A  18      10.929   8.359 -24.838  1.00  0.880          N  
ATOM    265  CA  ALA A  18      10.860   8.814 -26.213  1.00  0.910          C  
ATOM    266  C   ALA A  18      11.653  10.079 -26.434  1.00  0.980          C  
ATOM    267  O   ALA A  18      11.823  10.908 -25.543  1.00  1.050          O  
ATOM    268  CB  ALA A  18       9.433   9.031 -26.596  1.00  1.260          C  
ATOM    269  H   ALA A  18      11.054   9.005 -24.053  1.00  1.060          H  
ATOM    270  HA  ALA A  18      11.293   8.045 -26.848  1.00  1.090          H  
ATOM    271 1HB  ALA A  18       9.384   9.348 -27.630  1.00  1.510          H  
ATOM    272 2HB  ALA A  18       8.861   8.107 -26.464  1.00  1.510          H  
ATOM    273 3HB  ALA A  18       9.066   9.793 -25.944  1.00  1.510          H  
ATOM    274  N   LEU A  19      12.110  10.257 -27.653  1.00  1.000          N  
ATOM    275  CA  LEU A  19      12.896  11.413 -28.006  1.00  1.100          C  
ATOM    276  C   LEU A  19      12.248  12.267 -29.056  1.00  1.200          C  
ATOM    277  O   LEU A  19      11.902  11.782 -30.144  1.00  1.220          O  
ATOM    278  CB  LEU A  19      14.222  10.933 -28.563  1.00  1.500          C  
ATOM    279  CG  LEU A  19      15.012  10.026 -27.711  1.00  1.500          C  
ATOM    280  CD1 LEU A  19      16.216   9.547 -28.498  1.00  1.500          C  
ATOM    281  CD2 LEU A  19      15.417  10.721 -26.520  1.00  1.500          C  
ATOM    282  H   LEU A  19      11.915   9.558 -28.361  1.00  1.200          H  
ATOM    283  HA  LEU A  19      13.034  12.035 -27.127  1.00  1.320          H  
ATOM    284 1HB  LEU A  19      14.035  10.408 -29.483  1.00  1.800          H  
ATOM    285 2HB  LEU A  19      14.834  11.804 -28.768  1.00  1.800          H  
ATOM    286  HG  LEU A  19      14.421   9.185 -27.437  1.00  1.800          H  
ATOM    287 1HD1 LEU A  19      16.810   8.870 -27.884  1.00  1.800          H  
ATOM    288 2HD1 LEU A  19      15.878   9.022 -29.395  1.00  1.800          H  
ATOM    289 3HD1 LEU A  19      16.828  10.398 -28.789  1.00  1.800          H  
ATOM    290 1HD2 LEU A  19      16.003  10.072 -25.923  1.00  1.800          H  
ATOM    291 2HD2 LEU A  19      15.986  11.556 -26.820  1.00  1.800          H  
ATOM    292 3HD2 LEU A  19      14.569  11.054 -25.953  1.00  1.800          H  
ATOM    293  N   VAL A  20      12.112  13.548 -28.753  1.00  1.280          N  
ATOM    294  CA  VAL A  20      11.514  14.471 -29.706  1.00  1.400          C  
ATOM    295  C   VAL A  20      12.446  15.594 -30.138  1.00  1.490          C  
ATOM    296  O   VAL A  20      12.900  16.408 -29.329  1.00  1.500          O  
ATOM    297  CB  VAL A  20      10.219  15.010 -29.100  1.00  1.910          C  
ATOM    298  CG1 VAL A  20       9.565  16.005 -29.982  1.00  1.910          C  
ATOM    299  CG2 VAL A  20       9.300  13.854 -28.941  1.00  1.910          C  
ATOM    300  H   VAL A  20      12.403  13.848 -27.810  1.00  1.540          H  
ATOM    301  HA  VAL A  20      11.246  13.913 -30.599  1.00  1.680          H  
ATOM    302  HB  VAL A  20      10.430  15.476 -28.136  1.00  2.290          H  
ATOM    303 1HG1 VAL A  20       8.634  16.340 -29.530  1.00  2.290          H  
ATOM    304 2HG1 VAL A  20      10.217  16.871 -30.143  1.00  2.290          H  
ATOM    305 3HG1 VAL A  20       9.363  15.512 -30.924  1.00  2.290          H  
ATOM    306 1HG2 VAL A  20       8.404  14.203 -28.498  1.00  2.290          H  
ATOM    307 2HG2 VAL A  20       9.095  13.419 -29.914  1.00  2.290          H  
ATOM    308 3HG2 VAL A  20       9.733  13.101 -28.311  1.00  2.290          H  
ATOM    309  N   LYS A  21      12.744  15.616 -31.437  1.00  1.570          N  
ATOM    310  CA  LYS A  21      13.658  16.583 -32.030  1.00  1.670          C  
ATOM    311  C   LYS A  21      13.091  17.971 -31.906  1.00  1.820          C  
ATOM    312  O   LYS A  21      11.935  18.195 -32.287  1.00  1.890          O  
ATOM    313  CB  LYS A  21      13.908  16.260 -33.510  1.00  2.300          C  
ATOM    314  CG  LYS A  21      14.826  17.230 -34.231  1.00  2.300          C  
ATOM    315  CD  LYS A  21      15.081  16.787 -35.664  1.00  2.300          C  
ATOM    316  CE  LYS A  21      15.988  17.756 -36.399  1.00  2.300          C  
ATOM    317  NZ  LYS A  21      16.161  17.363 -37.821  1.00  2.300          N  
ATOM    318  H   LYS A  21      12.258  14.967 -32.056  1.00  1.880          H  
ATOM    319  HA  LYS A  21      14.607  16.554 -31.491  1.00  2.000          H  
ATOM    320 1HB  LYS A  21      14.324  15.259 -33.603  1.00  2.760          H  
ATOM    321 2HB  LYS A  21      12.967  16.265 -34.036  1.00  2.760          H  
ATOM    322 1HG  LYS A  21      14.337  18.206 -34.273  1.00  2.760          H  
ATOM    323 2HG  LYS A  21      15.740  17.352 -33.690  1.00  2.760          H  
ATOM    324 1HD  LYS A  21      15.531  15.794 -35.670  1.00  2.760          H  
ATOM    325 2HD  LYS A  21      14.133  16.738 -36.199  1.00  2.760          H  
ATOM    326 1HE  LYS A  21      15.555  18.754 -36.356  1.00  2.760          H  
ATOM    327 2HE  LYS A  21      16.964  17.773 -35.917  1.00  2.760          H  
ATOM    328 1HZ  LYS A  21      16.763  18.023 -38.291  1.00  2.760          H  
ATOM    329 2HZ  LYS A  21      16.568  16.441 -37.873  1.00  2.760          H  
ATOM    330 3HZ  LYS A  21      15.249  17.359 -38.267  1.00  2.760          H  
ATOM    331  N   GLN A  22      13.897  18.914 -31.425  1.00  1.910          N  
ATOM    332  CA  GLN A  22      13.427  20.288 -31.309  1.00  2.080          C  
ATOM    333  C   GLN A  22      13.918  21.212 -32.419  1.00  2.080          C  
ATOM    334  O   GLN A  22      15.070  21.157 -32.855  1.00  2.180          O  
ATOM    335  CB  GLN A  22      13.794  20.856 -29.940  1.00  2.840          C  
ATOM    336  CG  GLN A  22      13.014  20.224 -28.803  1.00  2.840          C  
ATOM    337  CD  GLN A  22      13.391  20.737 -27.407  1.00  2.840          C  
ATOM    338  OE1 GLN A  22      14.462  20.425 -26.887  1.00  2.840          O  
ATOM    339  NE2 GLN A  22      12.495  21.500 -26.789  1.00  2.840          N  
ATOM    340  H   GLN A  22      14.849  18.670 -31.120  1.00  2.290          H  
ATOM    341  HA  GLN A  22      12.339  20.275 -31.366  1.00  2.500          H  
ATOM    342 1HB  GLN A  22      14.856  20.684 -29.754  1.00  3.410          H  
ATOM    343 2HB  GLN A  22      13.635  21.919 -29.940  1.00  3.410          H  
ATOM    344 1HG  GLN A  22      11.955  20.444 -28.958  1.00  3.410          H  
ATOM    345 2HG  GLN A  22      13.168  19.146 -28.827  1.00  3.410          H  
ATOM    346 1HE2 GLN A  22      12.651  21.800 -25.814  1.00  3.410          H  
ATOM    347 2HE2 GLN A  22      11.617  21.761 -27.258  1.00  3.410          H  
ATOM    348  N   ASP A  23      13.019  22.092 -32.839  1.00  2.180          N  
ATOM    349  CA  ASP A  23      13.254  23.134 -33.821  1.00  2.210          C  
ATOM    350  C   ASP A  23      13.806  24.397 -33.143  1.00  2.320          C  
ATOM    351  O   ASP A  23      13.982  24.458 -31.926  1.00  2.530          O  
ATOM    352  CB  ASP A  23      11.936  23.422 -34.575  1.00  3.080          C  
ATOM    353  CG  ASP A  23      12.098  24.054 -35.989  1.00  3.080          C  
ATOM    354  OD1 ASP A  23      13.121  24.657 -36.237  1.00  3.080          O  
ATOM    355  OD2 ASP A  23      11.198  23.947 -36.775  1.00  3.080          O  
ATOM    356  H   ASP A  23      12.071  22.019 -32.459  1.00  2.620          H  
ATOM    357  HA  ASP A  23      13.995  22.773 -34.537  1.00  2.650          H  
ATOM    358 1HB  ASP A  23      11.377  22.486 -34.674  1.00  3.700          H  
ATOM    359 2HB  ASP A  23      11.318  24.082 -33.969  1.00  3.700          H  
ATOM    360  N   PHE A  24      14.065  25.429 -33.930  1.00  2.380          N  
ATOM    361  CA  PHE A  24      14.574  26.716 -33.450  1.00  2.450          C  
ATOM    362  C   PHE A  24      13.763  27.267 -32.276  1.00  2.460          C  
ATOM    363  O   PHE A  24      14.313  27.779 -31.302  1.00  2.680          O  
ATOM    364  CB  PHE A  24      14.577  27.736 -34.588  1.00  3.400          C  
ATOM    365  CG  PHE A  24      15.018  29.099 -34.164  1.00  3.400          C  
ATOM    366  CD1 PHE A  24      16.362  29.388 -34.001  1.00  3.400          C  
ATOM    367  CD2 PHE A  24      14.088  30.100 -33.924  1.00  3.400          C  
ATOM    368  CE1 PHE A  24      16.763  30.643 -33.603  1.00  3.400          C  
ATOM    369  CE2 PHE A  24      14.485  31.349 -33.528  1.00  3.400          C  
ATOM    370  CZ  PHE A  24      15.826  31.623 -33.365  1.00  3.400          C  
ATOM    371  H   PHE A  24      13.912  25.296 -34.928  1.00  2.860          H  
ATOM    372  HA  PHE A  24      15.600  26.568 -33.113  1.00  2.940          H  
ATOM    373 1HB  PHE A  24      15.239  27.392 -35.380  1.00  4.080          H  
ATOM    374 2HB  PHE A  24      13.577  27.813 -35.013  1.00  4.080          H  
ATOM    375  HD1 PHE A  24      17.103  28.611 -34.185  1.00  4.080          H  
ATOM    376  HD2 PHE A  24      13.033  29.890 -34.049  1.00  4.080          H  
ATOM    377  HE1 PHE A  24      17.822  30.859 -33.474  1.00  4.080          H  
ATOM    378  HE2 PHE A  24      13.740  32.123 -33.340  1.00  4.080          H  
ATOM    379  HZ  PHE A  24      16.144  32.615 -33.049  1.00  4.080          H  
ATOM    380  N   GLU A  25      12.442  27.172 -32.386  1.00  2.400          N  
ATOM    381  CA  GLU A  25      11.504  27.695 -31.396  1.00  2.480          C  
ATOM    382  C   GLU A  25      11.226  26.717 -30.238  1.00  2.390          C  
ATOM    383  O   GLU A  25      10.325  26.953 -29.434  1.00  2.430          O  
ATOM    384  CB  GLU A  25      10.187  28.078 -32.085  1.00  3.440          C  
ATOM    385  CG  GLU A  25      10.337  29.221 -33.106  1.00  3.440          C  
ATOM    386  CD  GLU A  25       9.041  29.659 -33.784  1.00  3.440          C  
ATOM    387  OE1 GLU A  25       8.001  29.090 -33.512  1.00  3.440          O  
ATOM    388  OE2 GLU A  25       9.103  30.567 -34.575  1.00  3.440          O  
ATOM    389  H   GLU A  25      12.067  26.735 -33.218  1.00  2.880          H  
ATOM    390  HA  GLU A  25      11.939  28.597 -30.968  1.00  2.980          H  
ATOM    391 1HB  GLU A  25       9.787  27.210 -32.606  1.00  4.130          H  
ATOM    392 2HB  GLU A  25       9.454  28.381 -31.337  1.00  4.130          H  
ATOM    393 1HG  GLU A  25      10.786  30.080 -32.607  1.00  4.130          H  
ATOM    394 2HG  GLU A  25      11.024  28.887 -33.875  1.00  4.130          H  
ATOM    395  N   ASN A  26      11.966  25.595 -30.191  1.00  2.290          N  
ATOM    396  CA  ASN A  26      11.862  24.503 -29.209  1.00  2.220          C  
ATOM    397  C   ASN A  26      10.595  23.671 -29.369  1.00  2.210          C  
ATOM    398  O   ASN A  26      10.282  22.801 -28.544  1.00  2.200          O  
ATOM    399  CB  ASN A  26      11.959  25.031 -27.787  1.00  3.140          C  
ATOM    400  CG  ASN A  26      13.265  25.676 -27.511  1.00  3.140          C  
ATOM    401  OD1 ASN A  26      14.321  25.172 -27.913  1.00  3.140          O  
ATOM    402  ND2 ASN A  26      13.226  26.788 -26.825  1.00  3.140          N  
ATOM    403  H   ASN A  26      12.702  25.456 -30.890  1.00  2.750          H  
ATOM    404  HA  ASN A  26      12.706  23.840 -29.376  1.00  2.660          H  
ATOM    405 1HB  ASN A  26      11.161  25.728 -27.569  1.00  3.760          H  
ATOM    406 2HB  ASN A  26      11.842  24.204 -27.096  1.00  3.760          H  
ATOM    407 1HD2 ASN A  26      14.075  27.271 -26.605  1.00  3.760          H  
ATOM    408 2HD2 ASN A  26      12.347  27.158 -26.523  1.00  3.760          H  
ATOM    409  N   LYS A  27       9.938  23.879 -30.495  1.00  2.240          N  
ATOM    410  CA  LYS A  27       8.758  23.155 -30.905  1.00  2.250          C  
ATOM    411  C   LYS A  27       9.181  21.866 -31.573  1.00  2.140          C  
ATOM    412  O   LYS A  27      10.301  21.753 -32.076  1.00  2.080          O  
ATOM    413  CB  LYS A  27       7.931  24.027 -31.837  1.00  3.150          C  
ATOM    414  CG  LYS A  27       7.356  25.249 -31.144  1.00  3.150          C  
ATOM    415  CD  LYS A  27       6.623  26.150 -32.108  1.00  3.150          C  
ATOM    416  CE  LYS A  27       6.032  27.355 -31.390  1.00  3.150          C  
ATOM    417  NZ  LYS A  27       5.489  28.350 -32.348  1.00  3.150          N  
ATOM    418  H   LYS A  27      10.291  24.617 -31.085  1.00  2.690          H  
ATOM    419  HA  LYS A  27       8.166  22.908 -30.022  1.00  2.700          H  
ATOM    420 1HB  LYS A  27       8.553  24.367 -32.667  1.00  3.780          H  
ATOM    421 2HB  LYS A  27       7.109  23.442 -32.255  1.00  3.780          H  
ATOM    422 1HG  LYS A  27       6.670  24.929 -30.361  1.00  3.780          H  
ATOM    423 2HG  LYS A  27       8.164  25.816 -30.677  1.00  3.780          H  
ATOM    424 1HD  LYS A  27       7.315  26.509 -32.874  1.00  3.780          H  
ATOM    425 2HD  LYS A  27       5.821  25.596 -32.595  1.00  3.780          H  
ATOM    426 1HE  LYS A  27       5.230  27.017 -30.737  1.00  3.780          H  
ATOM    427 2HE  LYS A  27       6.806  27.832 -30.786  1.00  3.780          H  
ATOM    428 1HZ  LYS A  27       5.110  29.137 -31.849  1.00  3.780          H  
ATOM    429 2HZ  LYS A  27       6.282  28.668 -32.940  1.00  3.780          H  
ATOM    430 3HZ  LYS A  27       4.773  27.937 -32.922  1.00  3.780          H  
ATOM    431  N   GLN A  28       8.314  20.871 -31.579  1.00  2.160          N  
ATOM    432  CA  GLN A  28       8.687  19.635 -32.242  1.00  2.060          C  
ATOM    433  C   GLN A  28       9.013  19.808 -33.712  1.00  2.150          C  
ATOM    434  O   GLN A  28       8.202  20.298 -34.492  1.00  2.310          O  
ATOM    435  CB  GLN A  28       7.569  18.616 -32.093  1.00  2.920          C  
ATOM    436  CG  GLN A  28       7.830  17.283 -32.736  1.00  2.920          C  
ATOM    437  CD  GLN A  28       6.774  16.310 -32.372  1.00  2.920          C  
ATOM    438  OE1 GLN A  28       6.042  16.547 -31.420  1.00  2.920          O  
ATOM    439  NE2 GLN A  28       6.652  15.231 -33.094  1.00  2.920          N  
ATOM    440  H   GLN A  28       7.405  20.977 -31.149  1.00  2.590          H  
ATOM    441  HA  GLN A  28       9.580  19.243 -31.749  1.00  2.470          H  
ATOM    442 1HB  GLN A  28       7.360  18.460 -31.038  1.00  3.510          H  
ATOM    443 2HB  GLN A  28       6.678  19.016 -32.555  1.00  3.510          H  
ATOM    444 1HG  GLN A  28       7.790  17.412 -33.808  1.00  3.510          H  
ATOM    445 2HG  GLN A  28       8.802  16.918 -32.469  1.00  3.510          H  
ATOM    446 1HE2 GLN A  28       5.936  14.569 -32.872  1.00  3.510          H  
ATOM    447 2HE2 GLN A  28       7.257  15.063 -33.876  1.00  3.510          H  
ATOM    448  N   GLY A  29      10.196  19.345 -34.086  1.00  2.100          N  
ATOM    449  CA  GLY A  29      10.661  19.363 -35.458  1.00  2.250          C  
ATOM    450  C   GLY A  29      10.428  18.000 -36.108  1.00  2.140          C  
ATOM    451  O   GLY A  29      10.204  17.920 -37.323  1.00  2.240          O  
ATOM    452  H   GLY A  29      10.814  18.994 -33.364  1.00  2.520          H  
ATOM    453 1HA  GLY A  29      10.137  20.139 -36.016  1.00  2.700          H  
ATOM    454 2HA  GLY A  29      11.723  19.607 -35.473  1.00  2.700          H  
ATOM    455  N   GLU A  30      10.467  16.947 -35.270  1.00  1.990          N  
ATOM    456  CA  GLU A  30      10.302  15.540 -35.692  1.00  1.880          C  
ATOM    457  C   GLU A  30      10.341  14.602 -34.464  1.00  1.710          C  
ATOM    458  O   GLU A  30      10.855  14.996 -33.418  1.00  1.700          O  
ATOM    459  CB  GLU A  30      11.456  15.179 -36.656  1.00  2.680          C  
ATOM    460  CG  GLU A  30      11.422  13.825 -37.326  1.00  2.680          C  
ATOM    461  CD  GLU A  30      12.602  13.631 -38.233  1.00  2.680          C  
ATOM    462  OE1 GLU A  30      13.219  14.598 -38.609  1.00  2.680          O  
ATOM    463  OE2 GLU A  30      12.923  12.496 -38.515  1.00  2.680          O  
ATOM    464  H   GLU A  30      10.696  17.165 -34.295  1.00  2.390          H  
ATOM    465  HA  GLU A  30       9.340  15.424 -36.195  1.00  2.260          H  
ATOM    466 1HB  GLU A  30      11.535  15.911 -37.448  1.00  3.210          H  
ATOM    467 2HB  GLU A  30      12.383  15.206 -36.105  1.00  3.210          H  
ATOM    468 1HG  GLU A  30      11.456  13.040 -36.593  1.00  3.210          H  
ATOM    469 2HG  GLU A  30      10.498  13.724 -37.897  1.00  3.210          H  
ATOM    470  N   ILE A  31       9.837  13.363 -34.562  1.00  1.600          N  
ATOM    471  CA  ILE A  31      10.096  12.411 -33.465  1.00  1.450          C  
ATOM    472  C   ILE A  31      11.455  11.756 -33.757  1.00  1.380          C  
ATOM    473  O   ILE A  31      11.661  11.207 -34.837  1.00  1.420          O  
ATOM    474  CB  ILE A  31       8.983  11.345 -33.283  1.00  2.090          C  
ATOM    475  CG1 ILE A  31       7.656  12.058 -32.937  1.00  2.090          C  
ATOM    476  CG2 ILE A  31       9.381  10.331 -32.169  1.00  2.090          C  
ATOM    477  CD1 ILE A  31       6.401  11.167 -32.894  1.00  2.090          C  
ATOM    478  H   ILE A  31       9.346  13.062 -35.403  1.00  1.920          H  
ATOM    479  HA  ILE A  31      10.177  12.955 -32.528  1.00  1.740          H  
ATOM    480  HB  ILE A  31       8.832  10.817 -34.226  1.00  2.510          H  
ATOM    481 1HG1 ILE A  31       7.776  12.578 -31.997  1.00  2.510          H  
ATOM    482 2HG1 ILE A  31       7.483  12.791 -33.714  1.00  2.510          H  
ATOM    483 1HG2 ILE A  31       8.605   9.590 -32.051  1.00  2.510          H  
ATOM    484 2HG2 ILE A  31      10.301   9.824 -32.440  1.00  2.510          H  
ATOM    485 3HG2 ILE A  31       9.526  10.855 -31.221  1.00  2.510          H  
ATOM    486 1HD1 ILE A  31       5.533  11.783 -32.684  1.00  2.510          H  
ATOM    487 2HD1 ILE A  31       6.266  10.687 -33.853  1.00  2.510          H  
ATOM    488 3HD1 ILE A  31       6.492  10.413 -32.127  1.00  2.510          H  
ATOM    489  N   LEU A  32      12.378  11.833 -32.802  1.00  1.300          N  
ATOM    490  CA  LEU A  32      13.746  11.342 -32.966  1.00  1.270          C  
ATOM    491  C   LEU A  32      13.844   9.824 -32.712  1.00  1.160          C  
ATOM    492  O   LEU A  32      14.646   9.130 -33.345  1.00  1.190          O  
ATOM    493  CB  LEU A  32      14.681  12.170 -32.054  1.00  1.790          C  
ATOM    494  CG  LEU A  32      16.222  11.921 -32.106  1.00  1.790          C  
ATOM    495  CD1 LEU A  32      16.761  12.193 -33.504  1.00  1.790          C  
ATOM    496  CD2 LEU A  32      16.911  12.858 -31.091  1.00  1.790          C  
ATOM    497  H   LEU A  32      12.109  12.218 -31.902  1.00  1.560          H  
ATOM    498  HA  LEU A  32      14.031  11.525 -34.000  1.00  1.520          H  
ATOM    499 1HB  LEU A  32      14.528  13.214 -32.299  1.00  2.150          H  
ATOM    500 2HB  LEU A  32      14.368  12.041 -31.054  1.00  2.150          H  
ATOM    501  HG  LEU A  32      16.435  10.881 -31.850  1.00  2.150          H  
ATOM    502 1HD1 LEU A  32      17.834  12.016 -33.509  1.00  2.150          H  
ATOM    503 2HD1 LEU A  32      16.291  11.527 -34.224  1.00  2.150          H  
ATOM    504 3HD1 LEU A  32      16.564  13.229 -33.780  1.00  2.150          H  
ATOM    505 1HD2 LEU A  32      17.989  12.694 -31.104  1.00  2.150          H  
ATOM    506 2HD2 LEU A  32      16.705  13.902 -31.346  1.00  2.150          H  
ATOM    507 3HD2 LEU A  32      16.535  12.650 -30.099  1.00  2.150          H  
ATOM    508  N   GLY A  33      13.025   9.314 -31.787  1.00  1.080          N  
ATOM    509  CA  GLY A  33      13.018   7.880 -31.455  1.00  0.990          C  
ATOM    510  C   GLY A  33      12.031   7.512 -30.343  1.00  0.920          C  
ATOM    511  O   GLY A  33      11.557   8.371 -29.605  1.00  0.950          O  
ATOM    512  H   GLY A  33      12.411   9.971 -31.307  1.00  1.300          H  
ATOM    513 1HA  GLY A  33      12.778   7.310 -32.353  1.00  1.190          H  
ATOM    514 2HA  GLY A  33      14.022   7.583 -31.154  1.00  1.190          H  
ATOM    515  N   MET A  34      11.711   6.218 -30.222  1.00  0.870          N  
ATOM    516  CA  MET A  34      10.758   5.729 -29.208  1.00  0.830          C  
ATOM    517  C   MET A  34      11.156   4.330 -28.715  1.00  0.790          C  
ATOM    518  O   MET A  34      11.675   3.528 -29.495  1.00  0.850          O  
ATOM    519  CB  MET A  34       9.339   5.681 -29.816  1.00  1.180          C  
ATOM    520  CG  MET A  34       8.764   7.043 -30.324  1.00  1.180          C  
ATOM    521  SD  MET A  34       7.109   6.932 -31.081  1.00  1.180          S  
ATOM    522  CE  MET A  34       5.954   6.721 -29.750  1.00  1.180          C  
ATOM    523  H   MET A  34      12.137   5.545 -30.849  1.00  1.040          H  
ATOM    524  HA  MET A  34      10.768   6.395 -28.348  1.00  1.000          H  
ATOM    525 1HB  MET A  34       9.318   4.971 -30.643  1.00  1.410          H  
ATOM    526 2HB  MET A  34       8.659   5.317 -29.062  1.00  1.410          H  
ATOM    527 1HG  MET A  34       8.721   7.746 -29.492  1.00  1.410          H  
ATOM    528 2HG  MET A  34       9.425   7.455 -31.070  1.00  1.410          H  
ATOM    529 1HE  MET A  34       4.945   6.637 -30.162  1.00  1.410          H  
ATOM    530 2HE  MET A  34       6.193   5.855 -29.184  1.00  1.410          H  
ATOM    531 3HE  MET A  34       5.986   7.512 -29.125  1.00  1.410          H  
ATOM    532  N   GLY A  35      10.833   4.000 -27.462  1.00  0.750          N  
ATOM    533  CA  GLY A  35      11.081   2.647 -26.950  1.00  0.750          C  
ATOM    534  C   GLY A  35      10.617   2.461 -25.505  1.00  0.730          C  
ATOM    535  O   GLY A  35      10.036   3.375 -24.909  1.00  0.750          O  
ATOM    536  H   GLY A  35      10.464   4.715 -26.827  1.00  0.900          H  
ATOM    537 1HA  GLY A  35      10.594   1.918 -27.589  1.00  0.900          H  
ATOM    538 2HA  GLY A  35      12.149   2.438 -27.007  1.00  0.900          H  
ATOM    539  N   SER A  36      10.814   1.247 -24.977  1.00  0.740          N  
ATOM    540  CA  SER A  36      10.447   0.922 -23.597  1.00  0.790          C  
ATOM    541  C   SER A  36      11.225  -0.284 -23.077  1.00  0.840          C  
ATOM    542  O   SER A  36      11.517  -1.236 -23.824  1.00  0.950          O  
ATOM    543  CB  SER A  36       8.953   0.656 -23.455  1.00  1.090          C  
ATOM    544  OG  SER A  36       8.553  -0.505 -24.148  1.00  1.090          O  
ATOM    545  H   SER A  36      11.285   0.543 -25.532  1.00  0.890          H  
ATOM    546  HA  SER A  36      10.709   1.773 -22.968  1.00  0.950          H  
ATOM    547 1HB  SER A  36       8.713   0.548 -22.395  1.00  1.300          H  
ATOM    548 2HB  SER A  36       8.393   1.514 -23.826  1.00  1.300          H  
ATOM    549  HG  SER A  36       7.612  -0.625 -23.946  1.00  1.300          H  
ATOM    550  N   ARG A  37      11.496  -0.238 -21.764  1.00  0.840          N  
ATOM    551  CA  ARG A  37      12.194  -1.266 -21.000  1.00  0.890          C  
ATOM    552  C   ARG A  37      11.300  -1.911 -19.988  1.00  0.980          C  
ATOM    553  O   ARG A  37      10.517  -1.250 -19.299  1.00  1.040          O  
ATOM    554  CB  ARG A  37      13.415  -0.660 -20.294  1.00  1.230          C  
ATOM    555  CG  ARG A  37      14.258  -1.633 -19.430  1.00  1.230          C  
ATOM    556  CD  ARG A  37      15.483  -0.975 -18.865  1.00  1.230          C  
ATOM    557  NE  ARG A  37      16.442  -0.634 -19.914  1.00  1.230          N  
ATOM    558  CZ  ARG A  37      17.590   0.069 -19.738  1.00  1.230          C  
ATOM    559  NH1 ARG A  37      17.967   0.482 -18.548  1.00  1.230          N  
ATOM    560  NH2 ARG A  37      18.351   0.341 -20.787  1.00  1.230          N  
ATOM    561  H   ARG A  37      11.193   0.605 -21.271  1.00  1.010          H  
ATOM    562  HA  ARG A  37      12.499  -2.063 -21.657  1.00  1.070          H  
ATOM    563 1HB  ARG A  37      14.072  -0.221 -21.036  1.00  1.470          H  
ATOM    564 2HB  ARG A  37      13.083   0.147 -19.643  1.00  1.470          H  
ATOM    565 1HG  ARG A  37      13.664  -1.994 -18.588  1.00  1.470          H  
ATOM    566 2HG  ARG A  37      14.577  -2.481 -20.040  1.00  1.470          H  
ATOM    567 1HD  ARG A  37      15.190  -0.055 -18.355  1.00  1.470          H  
ATOM    568 2HD  ARG A  37      15.969  -1.647 -18.153  1.00  1.470          H  
ATOM    569  HE  ARG A  37      16.218  -0.931 -20.853  1.00  1.470          H  
ATOM    570 1HH1 ARG A  37      17.441   0.243 -17.701  1.00  1.470          H  
ATOM    571 2HH1 ARG A  37      18.828   0.997 -18.451  1.00  1.470          H  
ATOM    572 1HH2 ARG A  37      18.095   0.004 -21.723  1.00  1.470          H  
ATOM    573 2HH2 ARG A  37      19.229   0.880 -20.685  1.00  1.470          H  
ATOM    574  N   ILE A  38      11.421  -3.219 -19.869  1.00  1.040          N  
ATOM    575  CA  ILE A  38      10.578  -3.888 -18.893  1.00  1.170          C  
ATOM    576  C   ILE A  38      11.395  -4.366 -17.710  1.00  1.190          C  
ATOM    577  O   ILE A  38      12.392  -5.073 -17.866  1.00  1.210          O  
ATOM    578  CB  ILE A  38       9.823  -5.070 -19.523  1.00  1.590          C  
ATOM    579  CG1 ILE A  38       9.060  -4.601 -20.828  1.00  1.590          C  
ATOM    580  CG2 ILE A  38       8.835  -5.675 -18.485  1.00  1.590          C  
ATOM    581  CD1 ILE A  38       8.011  -3.486 -20.679  1.00  1.590          C  
ATOM    582  H   ILE A  38      12.106  -3.711 -20.460  1.00  1.250          H  
ATOM    583  HA  ILE A  38       9.843  -3.191 -18.508  1.00  1.400          H  
ATOM    584  HB  ILE A  38      10.536  -5.835 -19.828  1.00  1.900          H  
ATOM    585 1HG1 ILE A  38       9.805  -4.258 -21.546  1.00  1.900          H  
ATOM    586 2HG1 ILE A  38       8.564  -5.471 -21.250  1.00  1.900          H  
ATOM    587 1HG2 ILE A  38       8.311  -6.515 -18.934  1.00  1.900          H  
ATOM    588 2HG2 ILE A  38       9.370  -6.021 -17.612  1.00  1.900          H  
ATOM    589 3HG2 ILE A  38       8.111  -4.924 -18.171  1.00  1.900          H  
ATOM    590 1HD1 ILE A  38       7.583  -3.279 -21.658  1.00  1.900          H  
ATOM    591 2HD1 ILE A  38       7.217  -3.798 -20.004  1.00  1.900          H  
ATOM    592 3HD1 ILE A  38       8.473  -2.588 -20.305  1.00  1.900          H  
ATOM    593  N   ILE A  39      10.989  -3.939 -16.524  1.00  1.270          N  
ATOM    594  CA  ILE A  39      11.644  -4.341 -15.296  1.00  1.340          C  
ATOM    595  C   ILE A  39      10.631  -4.834 -14.291  1.00  1.480          C  
ATOM    596  O   ILE A  39      10.158  -4.055 -13.475  1.00  1.740          O  
ATOM    597  CB  ILE A  39      12.543  -3.226 -14.693  1.00  1.850          C  
ATOM    598  CG1 ILE A  39      13.184  -3.806 -13.354  1.00  1.850          C  
ATOM    599  CG2 ILE A  39      11.788  -1.837 -14.504  1.00  1.850          C  
ATOM    600  CD1 ILE A  39      14.376  -3.068 -12.805  1.00  1.850          C  
ATOM    601  H   ILE A  39      10.118  -3.408 -16.477  1.00  1.520          H  
ATOM    602  HA  ILE A  39      12.336  -5.143 -15.528  1.00  1.610          H  
ATOM    603  HB  ILE A  39      13.372  -3.060 -15.383  1.00  2.220          H  
ATOM    604 1HG1 ILE A  39      12.421  -3.782 -12.574  1.00  2.220          H  
ATOM    605 2HG1 ILE A  39      13.470  -4.845 -13.522  1.00  2.220          H  
ATOM    606 1HG2 ILE A  39      12.486  -1.095 -14.116  1.00  2.220          H  
ATOM    607 2HG2 ILE A  39      11.416  -1.503 -15.471  1.00  2.220          H  
ATOM    608 3HG2 ILE A  39      10.956  -1.913 -13.817  1.00  2.220          H  
ATOM    609 1HD1 ILE A  39      14.704  -3.552 -11.887  1.00  2.220          H  
ATOM    610 2HD1 ILE A  39      15.175  -3.112 -13.527  1.00  2.220          H  
ATOM    611 3HD1 ILE A  39      14.123  -2.031 -12.594  1.00  2.220          H  
ATOM    612  N   PRO A  40      10.337  -6.128 -14.247  1.00  1.510          N  
ATOM    613  CA  PRO A  40       9.357  -6.679 -13.358  1.00  1.770          C  
ATOM    614  C   PRO A  40       9.804  -6.393 -11.952  1.00  1.700          C  
ATOM    615  O   PRO A  40      11.000  -6.477 -11.666  1.00  1.780          O  
ATOM    616  CB  PRO A  40       9.424  -8.186 -13.657  1.00  2.660          C  
ATOM    617  CG  PRO A  40      10.004  -8.270 -15.061  1.00  2.660          C  
ATOM    618  CD  PRO A  40      10.986  -7.116 -15.136  1.00  2.660          C  
ATOM    619  HA  PRO A  40       8.369  -6.249 -13.561  1.00  2.120          H  
ATOM    620 1HB  PRO A  40      10.043  -8.685 -12.893  1.00  3.190          H  
ATOM    621 2HB  PRO A  40       8.418  -8.621 -13.582  1.00  3.190          H  
ATOM    622 1HG  PRO A  40      10.488  -9.249 -15.218  1.00  3.190          H  
ATOM    623 2HG  PRO A  40       9.202  -8.187 -15.808  1.00  3.190          H  
ATOM    624 1HD  PRO A  40      11.968  -7.406 -14.731  1.00  3.190          H  
ATOM    625 2HD  PRO A  40      11.044  -6.778 -16.174  1.00  3.190          H  
ATOM    626  N   MET A  41       8.864  -6.148 -11.063  1.00  1.850          N  
ATOM    627  CA  MET A  41       9.262  -5.987  -9.681  1.00  1.910          C  
ATOM    628  C   MET A  41       9.822  -7.314  -9.226  1.00  2.050          C  
ATOM    629  O   MET A  41       9.257  -8.365  -9.540  1.00  2.230          O  
ATOM    630  CB  MET A  41       8.081  -5.588  -8.800  1.00  2.650          C  
ATOM    631  CG  MET A  41       7.571  -4.177  -9.014  1.00  2.650          C  
ATOM    632  SD  MET A  41       6.156  -3.765  -7.972  1.00  2.650          S  
ATOM    633  CE  MET A  41       4.823  -4.544  -8.829  1.00  2.650          C  
ATOM    634  H   MET A  41       7.894  -6.046 -11.357  1.00  2.220          H  
ATOM    635  HA  MET A  41      10.045  -5.233  -9.617  1.00  2.290          H  
ATOM    636 1HB  MET A  41       7.265  -6.281  -8.974  1.00  3.180          H  
ATOM    637 2HB  MET A  41       8.372  -5.687  -7.751  1.00  3.180          H  
ATOM    638 1HG  MET A  41       8.375  -3.472  -8.810  1.00  3.180          H  
ATOM    639 2HG  MET A  41       7.284  -4.050 -10.054  1.00  3.180          H  
ATOM    640 1HE  MET A  41       3.892  -4.376  -8.285  1.00  3.180          H  
ATOM    641 2HE  MET A  41       4.746  -4.112  -9.822  1.00  3.180          H  
ATOM    642 3HE  MET A  41       5.006  -5.609  -8.916  1.00  3.180          H  
ATOM    643  N   SER A  42      10.903  -7.281  -8.464  1.00  2.580          N  
ATOM    644  CA  SER A  42      11.459  -8.533  -7.967  1.00  2.990          C  
ATOM    645  C   SER A  42      10.387  -9.265  -7.190  1.00  3.230          C  
ATOM    646  O   SER A  42       9.616  -8.644  -6.449  1.00  3.650          O  
ATOM    647  CB  SER A  42      12.663  -8.322  -7.081  1.00  4.020          C  
ATOM    648  OG  SER A  42      13.127  -9.549  -6.581  1.00  4.020          O  
ATOM    649  H   SER A  42      11.340  -6.372  -8.280  1.00  3.100          H  
ATOM    650  HA  SER A  42      11.752  -9.149  -8.819  1.00  3.590          H  
ATOM    651 1HB  SER A  42      13.451  -7.817  -7.635  1.00  4.830          H  
ATOM    652 2HB  SER A  42      12.387  -7.699  -6.259  1.00  4.830          H  
ATOM    653  HG  SER A  42      13.905  -9.339  -6.049  1.00  4.830          H  
ATOM    654  N   GLN A  43      10.325 -10.587  -7.332  1.00  3.470          N  
ATOM    655  CA  GLN A  43       9.297 -11.337  -6.620  1.00  4.210          C  
ATOM    656  C   GLN A  43       9.404 -11.176  -5.113  1.00  5.020          C  
ATOM    657  O   GLN A  43       8.382 -11.162  -4.428  1.00  5.380          O  
ATOM    658  CB  GLN A  43       9.331 -12.822  -6.986  1.00  5.600          C  
ATOM    659  CG  GLN A  43       8.217 -13.659  -6.330  1.00  5.600          C  
ATOM    660  CD  GLN A  43       6.798 -13.269  -6.762  1.00  5.600          C  
ATOM    661  OE1 GLN A  43       6.490 -13.222  -7.956  1.00  5.600          O  
ATOM    662  NE2 GLN A  43       5.936 -13.004  -5.782  1.00  5.600          N  
ATOM    663  H   GLN A  43      10.978 -11.052  -7.948  1.00  4.160          H  
ATOM    664  HA  GLN A  43       8.330 -10.945  -6.933  1.00  5.050          H  
ATOM    665 1HB  GLN A  43       9.245 -12.932  -8.067  1.00  6.720          H  
ATOM    666 2HB  GLN A  43      10.288 -13.248  -6.685  1.00  6.720          H  
ATOM    667 1HG  GLN A  43       8.370 -14.698  -6.616  1.00  6.720          H  
ATOM    668 2HG  GLN A  43       8.281 -13.572  -5.247  1.00  6.720          H  
ATOM    669 1HE2 GLN A  43       4.982 -12.773  -5.988  1.00  6.720          H  
ATOM    670 2HE2 GLN A  43       6.240 -13.053  -4.828  1.00  6.720          H  
ATOM    671  N   ASP A  44      10.621 -11.072  -4.578  1.00  5.670          N  
ATOM    672  CA  ASP A  44      10.768 -10.923  -3.133  1.00  6.680          C  
ATOM    673  C   ASP A  44      10.106  -9.623  -2.643  1.00  7.290          C  
ATOM    674  O   ASP A  44       9.448  -9.608  -1.593  1.00  7.750          O  
ATOM    675  CB  ASP A  44      12.243 -10.918  -2.734  1.00  8.950          C  
ATOM    676  CG  ASP A  44      12.981 -12.265  -2.837  1.00  8.950          C  
ATOM    677  OD1 ASP A  44      12.354 -13.289  -3.018  1.00  8.950          O  
ATOM    678  OD2 ASP A  44      14.197 -12.252  -2.692  1.00  8.950          O  
ATOM    679  H   ASP A  44      11.436 -11.118  -5.176  1.00  6.800          H  
ATOM    680  HA  ASP A  44      10.279 -11.766  -2.644  1.00  8.020          H  
ATOM    681 1HB  ASP A  44      12.776 -10.178  -3.330  1.00 10.740          H  
ATOM    682 2HB  ASP A  44      12.299 -10.608  -1.736  1.00 10.740          H  
ATOM    683  N   ILE A  45      10.239  -8.558  -3.451  1.00  7.590          N  
ATOM    684  CA  ILE A  45       9.654  -7.243  -3.186  1.00  8.470          C  
ATOM    685  C   ILE A  45       8.148  -7.318  -3.282  1.00  9.040          C  
ATOM    686  O   ILE A  45       7.436  -6.806  -2.413  1.00  9.760          O  
ATOM    687  CB  ILE A  45      10.186  -6.160  -4.165  1.00 11.510          C  
ATOM    688  CG1 ILE A  45      11.688  -5.883  -3.885  1.00 11.510          C  
ATOM    689  CG2 ILE A  45       9.329  -4.868  -4.117  1.00 11.510          C  
ATOM    690  CD1 ILE A  45      12.392  -5.047  -4.960  1.00 11.510          C  
ATOM    691  H   ILE A  45      10.769  -8.692  -4.301  1.00  9.110          H  
ATOM    692  HA  ILE A  45       9.920  -6.952  -2.172  1.00 10.160          H  
ATOM    693  HB  ILE A  45      10.131  -6.555  -5.178  1.00 13.810          H  
ATOM    694 1HG1 ILE A  45      11.773  -5.361  -2.932  1.00 13.810          H  
ATOM    695 2HG1 ILE A  45      12.208  -6.836  -3.796  1.00 13.810          H  
ATOM    696 1HG2 ILE A  45       9.712  -4.159  -4.836  1.00 13.810          H  
ATOM    697 2HG2 ILE A  45       8.292  -5.088  -4.371  1.00 13.810          H  
ATOM    698 3HG2 ILE A  45       9.358  -4.429  -3.142  1.00 13.810          H  
ATOM    699 1HD1 ILE A  45      13.436  -4.908  -4.683  1.00 13.810          H  
ATOM    700 2HD1 ILE A  45      12.345  -5.546  -5.903  1.00 13.810          H  
ATOM    701 3HD1 ILE A  45      11.928  -4.077  -5.070  1.00 13.810          H  
ATOM    702  N   LEU A  46       7.666  -7.944  -4.357  1.00  8.910          N  
ATOM    703  CA  LEU A  46       6.244  -8.099  -4.588  1.00  9.670          C  
ATOM    704  C   LEU A  46       5.635  -8.888  -3.442  1.00 10.290          C  
ATOM    705  O   LEU A  46       4.521  -8.591  -3.005  1.00 10.830          O  
ATOM    706  CB  LEU A  46       5.997  -8.783  -5.936  1.00 13.230          C  
ATOM    707  CG  LEU A  46       4.525  -9.005  -6.381  1.00 13.230          C  
ATOM    708  CD1 LEU A  46       3.772  -7.667  -6.478  1.00 13.230          C  
ATOM    709  CD2 LEU A  46       4.554  -9.697  -7.736  1.00 13.230          C  
ATOM    710  H   LEU A  46       8.325  -8.313  -5.049  1.00 10.690          H  
ATOM    711  HA  LEU A  46       5.803  -7.107  -4.609  1.00 11.600          H  
ATOM    712 1HB  LEU A  46       6.507  -8.205  -6.711  1.00 15.880          H  
ATOM    713 2HB  LEU A  46       6.467  -9.765  -5.894  1.00 15.880          H  
ATOM    714  HG  LEU A  46       4.009  -9.637  -5.655  1.00 15.880          H  
ATOM    715 1HD1 LEU A  46       2.746  -7.849  -6.804  1.00 15.880          H  
ATOM    716 2HD1 LEU A  46       3.750  -7.184  -5.517  1.00 15.880          H  
ATOM    717 3HD1 LEU A  46       4.267  -7.024  -7.191  1.00 15.880          H  
ATOM    718 1HD2 LEU A  46       3.534  -9.882  -8.077  1.00 15.880          H  
ATOM    719 2HD2 LEU A  46       5.070  -9.064  -8.461  1.00 15.880          H  
ATOM    720 3HD2 LEU A  46       5.086 -10.648  -7.648  1.00 15.880          H  
ATOM    721  N   GLY A  47       6.359  -9.898  -2.961  1.00 10.420          N  
ATOM    722  CA  GLY A  47       5.939 -10.699  -1.833  1.00 11.000          C  
ATOM    723  C   GLY A  47       5.722  -9.824  -0.600  1.00 11.430          C  
ATOM    724  O   GLY A  47       4.608  -9.756  -0.087  1.00 11.920          O  
ATOM    725  H   GLY A  47       7.242 -10.133  -3.416  1.00 12.500          H  
ATOM    726 1HA  GLY A  47       5.026 -11.235  -2.082  1.00 13.200          H  
ATOM    727 2HA  GLY A  47       6.712 -11.440  -1.623  1.00 13.200          H  
ATOM    728  N   ASP A  48       6.755  -9.090  -0.154  1.00 11.440          N  
ATOM    729  CA  ASP A  48       6.605  -8.258   1.054  1.00 12.000          C  
ATOM    730  C   ASP A  48       5.486  -7.232   0.887  1.00 12.140          C  
ATOM    731  O   ASP A  48       4.787  -6.872   1.846  1.00 12.120          O  
ATOM    732  CB  ASP A  48       7.868  -7.501   1.368  1.00 16.580          C  
ATOM    733  CG  ASP A  48       9.017  -8.328   1.828  1.00 16.580          C  
ATOM    734  OD1 ASP A  48       8.841  -9.534   2.076  1.00 16.580          O  
ATOM    735  OD2 ASP A  48      10.111  -7.768   1.984  1.00 16.580          O  
ATOM    736  H   ASP A  48       7.666  -9.170  -0.625  1.00 13.730          H  
ATOM    737  HA  ASP A  48       6.365  -8.901   1.897  1.00 14.400          H  
ATOM    738 1HB  ASP A  48       8.153  -6.982   0.470  1.00 19.890          H  
ATOM    739 2HB  ASP A  48       7.650  -6.765   2.152  1.00 19.890          H  
ATOM    740  N   PHE A  49       5.348  -6.712  -0.336  1.00 12.500          N  
ATOM    741  CA  PHE A  49       4.294  -5.771  -0.664  1.00 12.870          C  
ATOM    742  C   PHE A  49       2.950  -6.469  -0.399  1.00 13.550          C  
ATOM    743  O   PHE A  49       2.121  -5.978   0.368  1.00 13.950          O  
ATOM    744  CB  PHE A  49       4.499  -5.321  -2.117  1.00 17.870          C  
ATOM    745  CG  PHE A  49       3.482  -4.465  -2.754  1.00 17.870          C  
ATOM    746  CD1 PHE A  49       3.397  -3.108  -2.511  1.00 17.870          C  
ATOM    747  CD2 PHE A  49       2.622  -5.030  -3.659  1.00 17.870          C  
ATOM    748  CE1 PHE A  49       2.451  -2.348  -3.169  1.00 17.870          C  
ATOM    749  CE2 PHE A  49       1.680  -4.289  -4.314  1.00 17.870          C  
ATOM    750  CZ  PHE A  49       1.592  -2.946  -4.071  1.00 17.870          C  
ATOM    751  H   PHE A  49       6.004  -6.984  -1.076  1.00 15.000          H  
ATOM    752  HA  PHE A  49       4.376  -4.905  -0.007  1.00 15.440          H  
ATOM    753 1HB  PHE A  49       5.454  -4.803  -2.180  1.00 21.440          H  
ATOM    754 2HB  PHE A  49       4.601  -6.190  -2.726  1.00 21.440          H  
ATOM    755  HD1 PHE A  49       4.085  -2.637  -1.808  1.00 21.440          H  
ATOM    756  HD2 PHE A  49       2.705  -6.091  -3.848  1.00 21.440          H  
ATOM    757  HE1 PHE A  49       2.388  -1.270  -2.985  1.00 21.440          H  
ATOM    758  HE2 PHE A  49       1.005  -4.764  -5.031  1.00 21.440          H  
ATOM    759  HZ  PHE A  49       0.849  -2.353  -4.594  1.00 21.440          H  
ATOM    760  N   GLY A  50       2.777  -7.661  -0.980  1.00 13.730          N  
ATOM    761  CA  GLY A  50       1.599  -8.510  -0.813  1.00 14.550          C  
ATOM    762  C   GLY A  50       1.359  -8.943   0.625  1.00 14.790          C  
ATOM    763  O   GLY A  50       0.224  -9.098   1.042  1.00 15.100          O  
ATOM    764  H   GLY A  50       3.510  -8.006  -1.602  1.00 16.480          H  
ATOM    765 1HA  GLY A  50       0.720  -7.982  -1.160  1.00 17.460          H  
ATOM    766 2HA  GLY A  50       1.714  -9.392  -1.441  1.00 17.460          H  
ATOM    767  N   LYS A  51       2.409  -9.085   1.417  1.00 14.800          N  
ATOM    768  CA  LYS A  51       2.265  -9.515   2.799  1.00 15.190          C  
ATOM    769  C   LYS A  51       1.916  -8.352   3.741  1.00 14.850          C  
ATOM    770  O   LYS A  51       1.685  -8.574   4.937  1.00 15.350          O  
ATOM    771  CB  LYS A  51       3.552 -10.224   3.231  1.00 21.110          C  
ATOM    772  CG  LYS A  51       3.818 -11.550   2.452  1.00 21.110          C  
ATOM    773  CD  LYS A  51       5.212 -12.126   2.735  1.00 21.110          C  
ATOM    774  CE  LYS A  51       5.576 -13.244   1.730  1.00 21.110          C  
ATOM    775  NZ  LYS A  51       4.792 -14.513   1.920  1.00 21.110          N  
ATOM    776  H   LYS A  51       3.342  -9.000   1.007  1.00 17.760          H  
ATOM    777  HA  LYS A  51       1.447 -10.233   2.845  1.00 18.230          H  
ATOM    778 1HB  LYS A  51       4.397  -9.555   3.076  1.00 25.330          H  
ATOM    779 2HB  LYS A  51       3.506 -10.450   4.296  1.00 25.330          H  
ATOM    780 1HG  LYS A  51       3.075 -12.276   2.774  1.00 25.330          H  
ATOM    781 2HG  LYS A  51       3.689 -11.395   1.392  1.00 25.330          H  
ATOM    782 1HD  LYS A  51       5.959 -11.331   2.655  1.00 25.330          H  
ATOM    783 2HD  LYS A  51       5.247 -12.531   3.745  1.00 25.330          H  
ATOM    784 1HE  LYS A  51       5.387 -12.867   0.725  1.00 25.330          H  
ATOM    785 2HE  LYS A  51       6.635 -13.464   1.822  1.00 25.330          H  
ATOM    786 1HZ  LYS A  51       5.080 -15.198   1.214  1.00 25.330          H  
ATOM    787 2HZ  LYS A  51       4.969 -14.900   2.842  1.00 25.330          H  
ATOM    788 3HZ  LYS A  51       3.812 -14.330   1.818  1.00 25.330          H  
ATOM    789  N   GLY A  52       1.851  -7.120   3.214  1.00 14.080          N  
ATOM    790  CA  GLY A  52       1.489  -5.954   4.009  1.00 13.870          C  
ATOM    791  C   GLY A  52       2.544  -5.469   4.994  1.00 13.460          C  
ATOM    792  O   GLY A  52       2.193  -4.936   6.050  1.00 13.540          O  
ATOM    793  H   GLY A  52       2.013  -6.964   2.213  1.00 16.900          H  
ATOM    794 1HA  GLY A  52       1.248  -5.139   3.320  1.00 16.640          H  
ATOM    795 2HA  GLY A  52       0.567  -6.161   4.547  1.00 16.640          H  
ATOM    796  N   ASN A  53       3.833  -5.646   4.703  1.00 13.160          N  
ATOM    797  CA  ASN A  53       4.821  -5.209   5.684  1.00 12.920          C  
ATOM    798  C   ASN A  53       6.030  -4.487   5.088  1.00 12.040          C  
ATOM    799  O   ASN A  53       6.047  -4.144   3.904  1.00 11.740          O  
ATOM    800  CB  ASN A  53       5.194  -6.404   6.556  1.00 18.180          C  
ATOM    801  CG  ASN A  53       5.748  -7.579   5.780  1.00 18.180          C  
ATOM    802  OD1 ASN A  53       6.274  -7.432   4.676  1.00 18.180          O  
ATOM    803  ND2 ASN A  53       5.629  -8.757   6.357  1.00 18.180          N  
ATOM    804  H   ASN A  53       4.126  -6.085   3.819  1.00 15.790          H  
ATOM    805  HA  ASN A  53       4.345  -4.481   6.339  1.00 15.500          H  
ATOM    806 1HB  ASN A  53       5.923  -6.107   7.305  1.00 21.820          H  
ATOM    807 2HB  ASN A  53       4.303  -6.739   7.089  1.00 21.820          H  
ATOM    808 1HD2 ASN A  53       5.973  -9.574   5.895  1.00 21.820          H  
ATOM    809 2HD2 ASN A  53       5.192  -8.834   7.254  1.00 21.820          H  
ATOM    810  N   SER A  54       7.001  -4.144   5.945  1.00 11.790          N  
ATOM    811  CA  SER A  54       8.185  -3.428   5.489  1.00 11.150          C  
ATOM    812  C   SER A  54       8.904  -4.276   4.473  1.00  9.950          C  
ATOM    813  O   SER A  54       9.097  -5.469   4.701  1.00  9.650          O  
ATOM    814  CB  SER A  54       9.104  -3.128   6.657  1.00 15.870          C  
ATOM    815  OG  SER A  54       8.488  -2.269   7.581  1.00 15.870          O  
ATOM    816  H   SER A  54       6.937  -4.399   6.917  1.00 14.150          H  
ATOM    817  HA  SER A  54       7.878  -2.494   5.016  1.00 13.380          H  
ATOM    818 1HB  SER A  54       9.377  -4.060   7.150  1.00 19.040          H  
ATOM    819 2HB  SER A  54      10.023  -2.674   6.287  1.00 19.040          H  
ATOM    820  HG  SER A  54       9.137  -2.116   8.275  1.00 19.040          H  
ATOM    821  N   VAL A  55       9.369  -3.658   3.395  1.00  9.450          N  
ATOM    822  CA  VAL A  55      10.030  -4.428   2.360  1.00  8.480          C  
ATOM    823  C   VAL A  55      11.539  -4.278   2.469  1.00  7.680          C  
ATOM    824  O   VAL A  55      12.044  -3.157   2.561  1.00  7.700          O  
ATOM    825  CB  VAL A  55       9.590  -3.959   0.955  1.00 12.260          C  
ATOM    826  CG1 VAL A  55      10.267  -4.863  -0.107  1.00 12.260          C  
ATOM    827  CG2 VAL A  55       8.042  -3.921   0.831  1.00 12.260          C  
ATOM    828  H   VAL A  55       9.218  -2.667   3.285  1.00 11.340          H  
ATOM    829  HA  VAL A  55       9.776  -5.477   2.486  1.00 10.180          H  
ATOM    830  HB  VAL A  55       9.961  -2.954   0.793  1.00 14.710          H  
ATOM    831 1HG1 VAL A  55       9.986  -4.533  -1.071  1.00 14.710          H  
ATOM    832 2HG1 VAL A  55      11.350  -4.838  -0.024  1.00 14.710          H  
ATOM    833 3HG1 VAL A  55       9.952  -5.880   0.018  1.00 14.710          H  
ATOM    834 1HG2 VAL A  55       7.764  -3.565  -0.160  1.00 14.710          H  
ATOM    835 2HG2 VAL A  55       7.619  -4.868   0.980  1.00 14.710          H  
ATOM    836 3HG2 VAL A  55       7.632  -3.246   1.580  1.00 14.710          H  
ATOM    837  N   SER A  56      12.254  -5.399   2.447  1.00  7.220          N  
ATOM    838  CA  SER A  56      13.725  -5.341   2.515  1.00  6.710          C  
ATOM    839  C   SER A  56      14.292  -6.329   1.509  1.00  5.750          C  
ATOM    840  O   SER A  56      14.251  -6.067   0.306  1.00  5.590          O  
ATOM    841  CB  SER A  56      14.206  -5.670   3.917  1.00  9.600          C  
ATOM    842  OG  SER A  56      13.938  -7.010   4.247  1.00  9.600          O  
ATOM    843  H   SER A  56      11.737  -6.294   2.368  1.00  8.660          H  
ATOM    844  HA  SER A  56      14.059  -4.339   2.246  1.00  8.050          H  
ATOM    845 1HB  SER A  56      15.273  -5.469   4.004  1.00 11.520          H  
ATOM    846 2HB  SER A  56      13.691  -5.014   4.621  1.00 11.520          H  
ATOM    847  HG  SER A  56      13.860  -7.039   5.213  1.00 11.520          H  
ATOM    848  N   GLN A  57      14.813  -7.468   1.969  1.00  5.400          N  
ATOM    849  CA  GLN A  57      15.108  -8.517   0.995  1.00  4.690          C  
ATOM    850  C   GLN A  57      13.795  -9.229   0.890  1.00  4.050          C  
ATOM    851  O   GLN A  57      13.162  -9.237  -0.154  1.00  4.250          O  
ATOM    852  CB  GLN A  57      16.227  -9.476   1.407  1.00  6.850          C  
ATOM    853  CG  GLN A  57      16.527 -10.556   0.327  1.00  6.850          C  
ATOM    854  CD  GLN A  57      17.073  -9.978  -0.980  1.00  6.850          C  
ATOM    855  OE1 GLN A  57      18.045  -9.214  -0.952  1.00  6.850          O  
ATOM    856  NE2 GLN A  57      16.463 -10.333  -2.125  1.00  6.850          N  
ATOM    857  H   GLN A  57      14.880  -7.610   2.970  1.00  6.480          H  
ATOM    858  HA  GLN A  57      15.351  -8.077   0.028  1.00  5.630          H  
ATOM    859 1HB  GLN A  57      17.143  -8.912   1.585  1.00  8.220          H  
ATOM    860 2HB  GLN A  57      15.970  -9.983   2.332  1.00  8.220          H  
ATOM    861 1HG  GLN A  57      17.261 -11.253   0.723  1.00  8.220          H  
ATOM    862 2HG  GLN A  57      15.604 -11.088   0.088  1.00  8.220          H  
ATOM    863 1HE2 GLN A  57      16.794  -9.977  -2.997  1.00  8.220          H  
ATOM    864 2HE2 GLN A  57      15.647 -10.978  -2.136  1.00  8.220          H  
ATOM    865  N   THR A  58      13.377  -9.777   2.028  1.00  3.910          N  
ATOM    866  CA  THR A  58      12.060 -10.343   2.218  1.00  3.930          C  
ATOM    867  C   THR A  58      11.790 -10.689   3.664  1.00  3.930          C  
ATOM    868  O   THR A  58      12.669 -11.193   4.381  1.00  3.860          O  
ATOM    869  CB  THR A  58      11.696 -11.521   1.322  1.00  5.490          C  
ATOM    870  OG1 THR A  58      10.381 -11.968   1.747  1.00  5.490          O  
ATOM    871  CG2 THR A  58      12.705 -12.638   1.376  1.00  5.490          C  
ATOM    872  H   THR A  58      13.988  -9.743   2.825  1.00  4.690          H  
ATOM    873  HA  THR A  58      11.359  -9.585   1.940  1.00  4.720          H  
ATOM    874  HB  THR A  58      11.612 -11.168   0.308  1.00  6.590          H  
ATOM    875  HG1 THR A  58       9.750 -11.191   1.655  1.00  6.590          H  
ATOM    876 1HG2 THR A  58      12.380 -13.445   0.719  1.00  6.590          H  
ATOM    877 2HG2 THR A  58      13.672 -12.273   1.047  1.00  6.590          H  
ATOM    878 3HG2 THR A  58      12.778 -12.997   2.363  1.00  6.590          H  
ATOM    879  N   ALA A  59      10.523 -10.553   4.050  1.00  4.090          N  
ATOM    880  CA  ALA A  59      10.058 -10.888   5.387  1.00  4.180          C  
ATOM    881  C   ALA A  59      10.349 -12.338   5.697  1.00  4.010          C  
ATOM    882  O   ALA A  59      10.663 -12.680   6.838  1.00  4.050          O  
ATOM    883  CB  ALA A  59       8.566 -10.619   5.513  1.00  5.820          C  
ATOM    884  H   ALA A  59       9.870 -10.150   3.367  1.00  4.910          H  
ATOM    885  HA  ALA A  59      10.597 -10.267   6.101  1.00  5.020          H  
ATOM    886 1HB  ALA A  59       8.235 -10.855   6.521  1.00  6.980          H  
ATOM    887 2HB  ALA A  59       8.375  -9.563   5.297  1.00  6.980          H  
ATOM    888 3HB  ALA A  59       8.026 -11.237   4.796  1.00  6.980          H  
ATOM    889  N   GLU A  60      10.255 -13.186   4.676  1.00  3.870          N  
ATOM    890  CA  GLU A  60      10.504 -14.601   4.832  1.00  3.790          C  
ATOM    891  C   GLU A  60      11.955 -14.914   5.182  1.00  3.540          C  
ATOM    892  O   GLU A  60      12.213 -15.918   5.848  1.00  3.510          O  
ATOM    893  CB  GLU A  60      10.037 -15.354   3.592  1.00  5.340          C  
ATOM    894  CG  GLU A  60       8.513 -15.356   3.482  1.00  5.340          C  
ATOM    895  CD  GLU A  60       7.952 -16.065   2.288  1.00  5.340          C  
ATOM    896  OE1 GLU A  60       8.694 -16.452   1.424  1.00  5.340          O  
ATOM    897  OE2 GLU A  60       6.740 -16.223   2.253  1.00  5.340          O  
ATOM    898  H   GLU A  60       9.995 -12.827   3.754  1.00  4.640          H  
ATOM    899  HA  GLU A  60       9.890 -14.952   5.658  1.00  4.550          H  
ATOM    900 1HB  GLU A  60      10.448 -14.880   2.698  1.00  6.410          H  
ATOM    901 2HB  GLU A  60      10.392 -16.383   3.623  1.00  6.410          H  
ATOM    902 1HG  GLU A  60       8.110 -15.822   4.380  1.00  6.410          H  
ATOM    903 2HG  GLU A  60       8.178 -14.321   3.474  1.00  6.410          H  
ATOM    904  N   ARG A  61      12.907 -14.086   4.730  1.00  3.470          N  
ATOM    905  CA  ARG A  61      14.309 -14.311   5.001  1.00  3.380          C  
ATOM    906  C   ARG A  61      14.563 -13.914   6.434  1.00  3.390          C  
ATOM    907  O   ARG A  61      15.316 -14.584   7.145  1.00  3.350          O  
ATOM    908  CB  ARG A  61      15.203 -13.528   4.046  1.00  4.770          C  
ATOM    909  CG  ARG A  61      16.712 -13.700   4.248  1.00  4.770          C  
ATOM    910  CD  ARG A  61      17.175 -15.099   4.024  1.00  4.770          C  
ATOM    911  NE  ARG A  61      18.617 -15.204   4.148  1.00  4.770          N  
ATOM    912  CZ  ARG A  61      19.316 -16.361   4.157  1.00  4.770          C  
ATOM    913  NH1 ARG A  61      18.696 -17.520   4.037  1.00  4.770          N  
ATOM    914  NH2 ARG A  61      20.634 -16.324   4.281  1.00  4.770          N  
ATOM    915  H   ARG A  61      12.663 -13.238   4.223  1.00  4.160          H  
ATOM    916  HA  ARG A  61      14.513 -15.372   4.881  1.00  4.060          H  
ATOM    917 1HB  ARG A  61      14.984 -13.828   3.026  1.00  5.720          H  
ATOM    918 2HB  ARG A  61      14.977 -12.466   4.128  1.00  5.720          H  
ATOM    919 1HG  ARG A  61      17.240 -13.053   3.550  1.00  5.720          H  
ATOM    920 2HG  ARG A  61      16.973 -13.422   5.257  1.00  5.720          H  
ATOM    921 1HD  ARG A  61      16.734 -15.751   4.775  1.00  5.720          H  
ATOM    922 2HD  ARG A  61      16.885 -15.429   3.027  1.00  5.720          H  
ATOM    923  HE  ARG A  61      19.140 -14.341   4.237  1.00  5.720          H  
ATOM    924 1HH1 ARG A  61      17.691 -17.551   3.936  1.00  5.720          H  
ATOM    925 2HH1 ARG A  61      19.220 -18.387   4.045  1.00  5.720          H  
ATOM    926 1HH2 ARG A  61      21.110 -15.435   4.366  1.00  5.720          H  
ATOM    927 2HH2 ARG A  61      21.168 -17.180   4.283  1.00  5.720          H  
ATOM    928  N   THR A  62      13.948 -12.810   6.864  1.00  3.530          N  
ATOM    929  CA  THR A  62      14.103 -12.382   8.244  1.00  3.610          C  
ATOM    930  C   THR A  62      13.533 -13.456   9.175  1.00  3.690          C  
ATOM    931  O   THR A  62      14.184 -13.835  10.157  1.00  3.730          O  
ATOM    932  CB  THR A  62      13.441 -11.009   8.501  1.00  5.020          C  
ATOM    933  OG1 THR A  62      14.088 -10.012   7.676  1.00  5.020          O  
ATOM    934  CG2 THR A  62      13.611 -10.625   9.968  1.00  5.020          C  
ATOM    935  H   THR A  62      13.386 -12.257   6.205  1.00  4.240          H  
ATOM    936  HA  THR A  62      15.160 -12.285   8.466  1.00  4.330          H  
ATOM    937  HB  THR A  62      12.380 -11.057   8.245  1.00  6.030          H  
ATOM    938  HG1 THR A  62      13.613  -9.174   7.720  1.00  6.030          H  
ATOM    939 1HG2 THR A  62      13.156  -9.652  10.140  1.00  6.030          H  
ATOM    940 2HG2 THR A  62      13.129 -11.362  10.609  1.00  6.030          H  
ATOM    941 3HG2 THR A  62      14.673 -10.577  10.207  1.00  6.030          H  
ATOM    942  N   LYS A  63      12.327 -13.963   8.861  1.00  3.770          N  
ATOM    943  CA  LYS A  63      11.709 -15.011   9.669  1.00  3.920          C  
ATOM    944  C   LYS A  63      12.558 -16.277   9.673  1.00  3.910          C  
ATOM    945  O   LYS A  63      12.736 -16.893  10.730  1.00  4.040          O  
ATOM    946  CB  LYS A  63      10.301 -15.315   9.171  1.00  5.430          C  
ATOM    947  CG  LYS A  63       9.289 -14.210   9.466  1.00  5.430          C  
ATOM    948  CD  LYS A  63       7.917 -14.540   8.900  1.00  5.430          C  
ATOM    949  CE  LYS A  63       6.918 -13.424   9.183  1.00  5.430          C  
ATOM    950  NZ  LYS A  63       5.570 -13.725   8.621  1.00  5.430          N  
ATOM    951  H   LYS A  63      11.817 -13.586   8.057  1.00  4.520          H  
ATOM    952  HA  LYS A  63      11.640 -14.655  10.696  1.00  4.700          H  
ATOM    953 1HB  LYS A  63      10.328 -15.465   8.092  1.00  6.510          H  
ATOM    954 2HB  LYS A  63       9.944 -16.239   9.623  1.00  6.510          H  
ATOM    955 1HG  LYS A  63       9.206 -14.086  10.545  1.00  6.510          H  
ATOM    956 2HG  LYS A  63       9.639 -13.273   9.043  1.00  6.510          H  
ATOM    957 1HD  LYS A  63       8.000 -14.673   7.818  1.00  6.510          H  
ATOM    958 2HD  LYS A  63       7.552 -15.468   9.338  1.00  6.510          H  
ATOM    959 1HE  LYS A  63       6.830 -13.289  10.260  1.00  6.510          H  
ATOM    960 2HE  LYS A  63       7.287 -12.497   8.739  1.00  6.510          H  
ATOM    961 1HZ  LYS A  63       4.939 -12.963   8.828  1.00  6.510          H  
ATOM    962 2HZ  LYS A  63       5.640 -13.840   7.621  1.00  6.510          H  
ATOM    963 3HZ  LYS A  63       5.214 -14.576   9.032  1.00  6.510          H  
ATOM    964  N   TYR A  64      13.104 -16.655   8.509  1.00  3.790          N  
ATOM    965  CA  TYR A  64      13.979 -17.805   8.409  1.00  3.840          C  
ATOM    966  C   TYR A  64      15.156 -17.673   9.336  1.00  3.870          C  
ATOM    967  O   TYR A  64      15.454 -18.600  10.090  1.00  4.020          O  
ATOM    968  CB  TYR A  64      14.496 -17.977   6.984  1.00  5.360          C  
ATOM    969  CG  TYR A  64      15.575 -19.016   6.864  1.00  5.360          C  
ATOM    970  CD1 TYR A  64      15.266 -20.359   6.797  1.00  5.360          C  
ATOM    971  CD2 TYR A  64      16.903 -18.604   6.832  1.00  5.360          C  
ATOM    972  CE1 TYR A  64      16.282 -21.288   6.693  1.00  5.360          C  
ATOM    973  CE2 TYR A  64      17.907 -19.523   6.734  1.00  5.360          C  
ATOM    974  CZ  TYR A  64      17.606 -20.862   6.660  1.00  5.360          C  
ATOM    975  OH  TYR A  64      18.620 -21.782   6.552  1.00  5.360          O  
ATOM    976  H   TYR A  64      12.879 -16.157   7.645  1.00  4.550          H  
ATOM    977  HA  TYR A  64      13.419 -18.693   8.699  1.00  4.610          H  
ATOM    978 1HB  TYR A  64      13.672 -18.254   6.327  1.00  6.430          H  
ATOM    979 2HB  TYR A  64      14.892 -17.039   6.627  1.00  6.430          H  
ATOM    980  HD1 TYR A  64      14.226 -20.683   6.825  1.00  6.430          H  
ATOM    981  HD2 TYR A  64      17.144 -17.544   6.886  1.00  6.430          H  
ATOM    982  HE1 TYR A  64      16.045 -22.349   6.638  1.00  6.430          H  
ATOM    983  HE2 TYR A  64      18.943 -19.194   6.709  1.00  6.430          H  
ATOM    984  HH  TYR A  64      18.246 -22.656   6.402  1.00  6.430          H  
ATOM    985  N   ARG A  65      15.847 -16.531   9.266  1.00  3.760          N  
ATOM    986  CA  ARG A  65      17.021 -16.304  10.080  1.00  3.850          C  
ATOM    987  C   ARG A  65      16.696 -16.341  11.564  1.00  3.980          C  
ATOM    988  O   ARG A  65      17.480 -16.886  12.342  1.00  4.130          O  
ATOM    989  CB  ARG A  65      17.675 -14.991   9.705  1.00  5.350          C  
ATOM    990  CG  ARG A  65      18.391 -15.021   8.356  1.00  5.350          C  
ATOM    991  CD  ARG A  65      18.997 -13.721   8.016  1.00  5.350          C  
ATOM    992  NE  ARG A  65      17.984 -12.717   7.696  1.00  5.350          N  
ATOM    993  CZ  ARG A  65      18.223 -11.390   7.553  1.00  5.350          C  
ATOM    994  NH1 ARG A  65      19.446 -10.916   7.708  1.00  5.350          N  
ATOM    995  NH2 ARG A  65      17.234 -10.558   7.257  1.00  5.350          N  
ATOM    996  H   ARG A  65      15.547 -15.810   8.604  1.00  4.510          H  
ATOM    997  HA  ARG A  65      17.733 -17.096   9.863  1.00  4.620          H  
ATOM    998 1HB  ARG A  65      16.913 -14.211   9.665  1.00  6.420          H  
ATOM    999 2HB  ARG A  65      18.397 -14.712  10.464  1.00  6.420          H  
ATOM   1000 1HG  ARG A  65      19.180 -15.771   8.384  1.00  6.420          H  
ATOM   1001 2HG  ARG A  65      17.685 -15.277   7.572  1.00  6.420          H  
ATOM   1002 1HD  ARG A  65      19.580 -13.369   8.864  1.00  6.420          H  
ATOM   1003 2HD  ARG A  65      19.643 -13.847   7.147  1.00  6.420          H  
ATOM   1004  HE  ARG A  65      17.025 -13.046   7.570  1.00  6.420          H  
ATOM   1005 1HH1 ARG A  65      20.210 -11.535   7.932  1.00  6.420          H  
ATOM   1006 2HH1 ARG A  65      19.622  -9.927   7.600  1.00  6.420          H  
ATOM   1007 1HH2 ARG A  65      16.286 -10.904   7.127  1.00  6.420          H  
ATOM   1008 2HH2 ARG A  65      17.417  -9.571   7.155  1.00  6.420          H  
ATOM   1009  N   SER A  66      15.543 -15.796  11.964  1.00  3.980          N  
ATOM   1010  CA  SER A  66      15.152 -15.831  13.366  1.00  4.150          C  
ATOM   1011  C   SER A  66      14.995 -17.276  13.835  1.00  4.270          C  
ATOM   1012  O   SER A  66      15.543 -17.663  14.878  1.00  4.450          O  
ATOM   1013  CB  SER A  66      13.861 -15.068  13.569  1.00  5.740          C  
ATOM   1014  OG  SER A  66      13.468 -15.080  14.916  1.00  5.740          O  
ATOM   1015  H   SER A  66      14.955 -15.298  11.285  1.00  4.780          H  
ATOM   1016  HA  SER A  66      15.934 -15.365  13.958  1.00  4.980          H  
ATOM   1017 1HB  SER A  66      13.992 -14.041  13.228  1.00  6.890          H  
ATOM   1018 2HB  SER A  66      13.079 -15.514  12.955  1.00  6.890          H  
ATOM   1019  HG  SER A  66      12.642 -14.594  14.950  1.00  6.890          H  
ATOM   1020  N   VAL A  67      14.282 -18.092  13.045  1.00  4.220          N  
ATOM   1021  CA  VAL A  67      14.081 -19.489  13.405  1.00  4.390          C  
ATOM   1022  C   VAL A  67      15.407 -20.228  13.405  1.00  4.450          C  
ATOM   1023  O   VAL A  67      15.644 -21.072  14.278  1.00  4.640          O  
ATOM   1024  CB  VAL A  67      13.076 -20.192  12.481  1.00  6.080          C  
ATOM   1025  CG1 VAL A  67      13.039 -21.720  12.796  1.00  6.080          C  
ATOM   1026  CG2 VAL A  67      11.704 -19.567  12.690  1.00  6.080          C  
ATOM   1027  H   VAL A  67      13.852 -17.708  12.194  1.00  5.060          H  
ATOM   1028  HA  VAL A  67      13.674 -19.520  14.413  1.00  5.270          H  
ATOM   1029  HB  VAL A  67      13.385 -20.061  11.439  1.00  7.290          H  
ATOM   1030 1HG1 VAL A  67      12.319 -22.204  12.138  1.00  7.290          H  
ATOM   1031 2HG1 VAL A  67      14.017 -22.171  12.636  1.00  7.290          H  
ATOM   1032 3HG1 VAL A  67      12.739 -21.870  13.836  1.00  7.290          H  
ATOM   1033 1HG2 VAL A  67      10.980 -20.048  12.035  1.00  7.290          H  
ATOM   1034 2HG2 VAL A  67      11.401 -19.697  13.729  1.00  7.290          H  
ATOM   1035 3HG2 VAL A  67      11.749 -18.504  12.460  1.00  7.290          H  
ATOM   1036  N   ARG A  68      16.239 -19.978  12.389  1.00  4.320          N  
ATOM   1037  CA  ARG A  68      17.539 -20.602  12.301  1.00  4.440          C  
ATOM   1038  C   ARG A  68      18.323 -20.319  13.564  1.00  4.550          C  
ATOM   1039  O   ARG A  68      18.876 -21.249  14.142  1.00  4.740          O  
ATOM   1040  CB  ARG A  68      18.306 -20.116  11.080  1.00  6.170          C  
ATOM   1041  CG  ARG A  68      19.697 -20.720  10.908  1.00  6.170          C  
ATOM   1042  CD  ARG A  68      20.327 -20.296   9.639  1.00  6.170          C  
ATOM   1043  NE  ARG A  68      21.700 -20.775   9.539  1.00  6.170          N  
ATOM   1044  CZ  ARG A  68      22.503 -20.655   8.461  1.00  6.170          C  
ATOM   1045  NH1 ARG A  68      22.076 -20.073   7.356  1.00  6.170          N  
ATOM   1046  NH2 ARG A  68      23.733 -21.133   8.528  1.00  6.170          N  
ATOM   1047  H   ARG A  68      15.960 -19.324  11.660  1.00  5.180          H  
ATOM   1048  HA  ARG A  68      17.400 -21.678  12.210  1.00  5.330          H  
ATOM   1049 1HB  ARG A  68      17.728 -20.322  10.177  1.00  7.400          H  
ATOM   1050 2HB  ARG A  68      18.428 -19.041  11.144  1.00  7.400          H  
ATOM   1051 1HG  ARG A  68      20.346 -20.394  11.725  1.00  7.400          H  
ATOM   1052 2HG  ARG A  68      19.635 -21.808  10.916  1.00  7.400          H  
ATOM   1053 1HD  ARG A  68      19.760 -20.710   8.812  1.00  7.400          H  
ATOM   1054 2HD  ARG A  68      20.331 -19.208   9.579  1.00  7.400          H  
ATOM   1055  HE  ARG A  68      22.103 -21.235  10.373  1.00  7.400          H  
ATOM   1056 1HH1 ARG A  68      21.137 -19.713   7.308  1.00  7.400          H  
ATOM   1057 2HH1 ARG A  68      22.687 -19.992   6.558  1.00  7.400          H  
ATOM   1058 1HH2 ARG A  68      24.047 -21.580   9.391  1.00  7.400          H  
ATOM   1059 2HH2 ARG A  68      24.355 -21.059   7.740  1.00  7.400          H  
ATOM   1060  N   ARG A  69      18.352 -19.056  14.018  1.00  4.490          N  
ATOM   1061  CA  ARG A  69      19.059 -18.728  15.245  1.00  4.640          C  
ATOM   1062  C   ARG A  69      18.479 -19.468  16.444  1.00  4.810          C  
ATOM   1063  O   ARG A  69      19.235 -19.974  17.271  1.00  5.000          O  
ATOM   1064  CB  ARG A  69      19.041 -17.232  15.525  1.00  6.440          C  
ATOM   1065  CG  ARG A  69      19.939 -16.389  14.624  1.00  6.440          C  
ATOM   1066  CD  ARG A  69      20.104 -15.001  15.148  1.00  6.440          C  
ATOM   1067  NE  ARG A  69      18.845 -14.234  15.147  1.00  6.440          N  
ATOM   1068  CZ  ARG A  69      18.373 -13.490  14.116  1.00  6.440          C  
ATOM   1069  NH1 ARG A  69      19.039 -13.402  12.985  1.00  6.440          N  
ATOM   1070  NH2 ARG A  69      17.227 -12.840  14.252  1.00  6.440          N  
ATOM   1071  H   ARG A  69      17.900 -18.313  13.478  1.00  5.390          H  
ATOM   1072  HA  ARG A  69      20.098 -19.031  15.124  1.00  5.570          H  
ATOM   1073 1HB  ARG A  69      18.023 -16.863  15.399  1.00  7.720          H  
ATOM   1074 2HB  ARG A  69      19.330 -17.050  16.558  1.00  7.720          H  
ATOM   1075 1HG  ARG A  69      20.922 -16.854  14.568  1.00  7.720          H  
ATOM   1076 2HG  ARG A  69      19.513 -16.335  13.630  1.00  7.720          H  
ATOM   1077 1HD  ARG A  69      20.459 -15.059  16.175  1.00  7.720          H  
ATOM   1078 2HD  ARG A  69      20.841 -14.468  14.553  1.00  7.720          H  
ATOM   1079  HE  ARG A  69      18.286 -14.258  15.989  1.00  7.720          H  
ATOM   1080 1HH1 ARG A  69      19.913 -13.890  12.869  1.00  7.720          H  
ATOM   1081 2HH1 ARG A  69      18.678 -12.837  12.231  1.00  7.720          H  
ATOM   1082 1HH2 ARG A  69      16.709 -12.906  15.119  1.00  7.720          H  
ATOM   1083 2HH2 ARG A  69      16.866 -12.281  13.491  1.00  7.720          H  
ATOM   1084  N   LEU A  70      17.151 -19.581  16.554  1.00  4.780          N  
ATOM   1085  CA  LEU A  70      16.619 -20.310  17.701  1.00  4.980          C  
ATOM   1086  C   LEU A  70      17.098 -21.754  17.687  1.00  5.150          C  
ATOM   1087  O   LEU A  70      17.473 -22.304  18.735  1.00  5.370          O  
ATOM   1088  CB  LEU A  70      15.082 -20.329  17.676  1.00  6.890          C  
ATOM   1089  CG  LEU A  70      14.335 -19.021  17.953  1.00  6.890          C  
ATOM   1090  CD1 LEU A  70      12.864 -19.236  17.629  1.00  6.890          C  
ATOM   1091  CD2 LEU A  70      14.486 -18.631  19.428  1.00  6.890          C  
ATOM   1092  H   LEU A  70      16.535 -19.106  15.882  1.00  5.740          H  
ATOM   1093  HA  LEU A  70      16.982 -19.840  18.610  1.00  5.980          H  
ATOM   1094 1HB  LEU A  70      14.772 -20.668  16.688  1.00  8.270          H  
ATOM   1095 2HB  LEU A  70      14.740 -21.059  18.402  1.00  8.270          H  
ATOM   1096  HG  LEU A  70      14.725 -18.225  17.314  1.00  8.270          H  
ATOM   1097 1HD1 LEU A  70      12.306 -18.320  17.816  1.00  8.270          H  
ATOM   1098 2HD1 LEU A  70      12.748 -19.517  16.587  1.00  8.270          H  
ATOM   1099 3HD1 LEU A  70      12.485 -20.026  18.253  1.00  8.270          H  
ATOM   1100 1HD2 LEU A  70      13.936 -17.708  19.611  1.00  8.270          H  
ATOM   1101 2HD2 LEU A  70      14.084 -19.424  20.060  1.00  8.270          H  
ATOM   1102 3HD2 LEU A  70      15.532 -18.472  19.672  1.00  8.270          H  
ATOM   1103  N   ARG A  71      17.084 -22.371  16.501  1.00  5.070          N  
ATOM   1104  CA  ARG A  71      17.521 -23.747  16.371  1.00  5.250          C  
ATOM   1105  C   ARG A  71      19.006 -23.899  16.645  1.00  5.360          C  
ATOM   1106  O   ARG A  71      19.400 -24.812  17.369  1.00  5.610          O  
ATOM   1107  CB  ARG A  71      17.206 -24.305  14.998  1.00  7.280          C  
ATOM   1108  CG  ARG A  71      17.513 -25.791  14.860  1.00  7.280          C  
ATOM   1109  CD  ARG A  71      17.208 -26.318  13.509  1.00  7.280          C  
ATOM   1110  NE  ARG A  71      15.787 -26.244  13.176  1.00  7.280          N  
ATOM   1111  CZ  ARG A  71      14.839 -27.132  13.561  1.00  7.280          C  
ATOM   1112  NH1 ARG A  71      15.151 -28.165  14.321  1.00  7.280          N  
ATOM   1113  NH2 ARG A  71      13.586 -26.960  13.164  1.00  7.280          N  
ATOM   1114  H   ARG A  71      16.718 -21.871  15.682  1.00  6.080          H  
ATOM   1115  HA  ARG A  71      16.988 -24.346  17.103  1.00  6.300          H  
ATOM   1116 1HB  ARG A  71      16.152 -24.144  14.777  1.00  8.730          H  
ATOM   1117 2HB  ARG A  71      17.784 -23.764  14.246  1.00  8.730          H  
ATOM   1118 1HG  ARG A  71      18.568 -25.949  15.040  1.00  8.730          H  
ATOM   1119 2HG  ARG A  71      16.937 -26.344  15.603  1.00  8.730          H  
ATOM   1120 1HD  ARG A  71      17.756 -25.723  12.777  1.00  8.730          H  
ATOM   1121 2HD  ARG A  71      17.533 -27.355  13.434  1.00  8.730          H  
ATOM   1122  HE  ARG A  71      15.492 -25.475  12.587  1.00  8.730          H  
ATOM   1123 1HH1 ARG A  71      16.101 -28.305  14.626  1.00  8.730          H  
ATOM   1124 2HH1 ARG A  71      14.436 -28.822  14.601  1.00  8.730          H  
ATOM   1125 1HH2 ARG A  71      13.345 -26.175  12.576  1.00  8.730          H  
ATOM   1126 2HH2 ARG A  71      12.873 -27.618  13.440  1.00  8.730          H  
ATOM   1127  N   GLU A  72      19.845 -23.036  16.060  1.00  5.200          N  
ATOM   1128  CA  GLU A  72      21.279 -23.143  16.266  1.00  5.340          C  
ATOM   1129  C   GLU A  72      21.662 -22.887  17.712  1.00  5.540          C  
ATOM   1130  O   GLU A  72      22.589 -23.524  18.209  1.00  5.760          O  
ATOM   1131  CB  GLU A  72      22.066 -22.228  15.331  1.00  7.420          C  
ATOM   1132  CG  GLU A  72      22.043 -22.668  13.866  1.00  7.420          C  
ATOM   1133  CD  GLU A  72      22.859 -21.788  12.971  1.00  7.420          C  
ATOM   1134  OE1 GLU A  72      23.436 -20.837  13.458  1.00  7.420          O  
ATOM   1135  OE2 GLU A  72      22.914 -22.067  11.793  1.00  7.420          O  
ATOM   1136  H   GLU A  72      19.478 -22.301  15.455  1.00  6.240          H  
ATOM   1137  HA  GLU A  72      21.572 -24.164  16.023  1.00  6.410          H  
ATOM   1138 1HB  GLU A  72      21.646 -21.221  15.383  1.00  8.900          H  
ATOM   1139 2HB  GLU A  72      23.103 -22.172  15.660  1.00  8.900          H  
ATOM   1140 1HG  GLU A  72      22.420 -23.688  13.800  1.00  8.900          H  
ATOM   1141 2HG  GLU A  72      21.010 -22.670  13.520  1.00  8.900          H  
ATOM   1142  N   ARG A  73      20.993 -21.942  18.388  1.00  5.480          N  
ATOM   1143  CA  ARG A  73      21.290 -21.669  19.787  1.00  5.690          C  
ATOM   1144  C   ARG A  73      20.963 -22.899  20.620  1.00  5.960          C  
ATOM   1145  O   ARG A  73      21.750 -23.301  21.480  1.00  6.230          O  
ATOM   1146  CB  ARG A  73      20.486 -20.476  20.272  1.00  7.880          C  
ATOM   1147  CG  ARG A  73      20.927 -19.123  19.727  1.00  7.880          C  
ATOM   1148  CD  ARG A  73      19.955 -18.065  20.087  1.00  7.880          C  
ATOM   1149  NE  ARG A  73      20.345 -16.759  19.573  1.00  7.880          N  
ATOM   1150  CZ  ARG A  73      19.567 -15.655  19.594  1.00  7.880          C  
ATOM   1151  NH1 ARG A  73      18.349 -15.708  20.098  1.00  7.880          N  
ATOM   1152  NH2 ARG A  73      20.033 -14.513  19.110  1.00  7.880          N  
ATOM   1153  H   ARG A  73      20.269 -21.393  17.917  1.00  6.580          H  
ATOM   1154  HA  ARG A  73      22.351 -21.444  19.884  1.00  6.830          H  
ATOM   1155 1HB  ARG A  73      19.441 -20.615  19.985  1.00  9.460          H  
ATOM   1156 2HB  ARG A  73      20.523 -20.429  21.359  1.00  9.460          H  
ATOM   1157 1HG  ARG A  73      21.883 -18.860  20.177  1.00  9.460          H  
ATOM   1158 2HG  ARG A  73      21.042 -19.158  18.650  1.00  9.460          H  
ATOM   1159 1HD  ARG A  73      18.986 -18.329  19.660  1.00  9.460          H  
ATOM   1160 2HD  ARG A  73      19.875 -18.000  21.175  1.00  9.460          H  
ATOM   1161  HE  ARG A  73      21.274 -16.670  19.184  1.00  9.460          H  
ATOM   1162 1HH1 ARG A  73      17.994 -16.575  20.473  1.00  9.460          H  
ATOM   1163 2HH1 ARG A  73      17.770 -14.880  20.117  1.00  9.460          H  
ATOM   1164 1HH2 ARG A  73      20.970 -14.468  18.733  1.00  9.460          H  
ATOM   1165 2HH2 ARG A  73      19.460 -13.682  19.131  1.00  9.460          H  
ATOM   1166  N   PHE A  74      19.815 -23.519  20.338  1.00  5.920          N  
ATOM   1167  CA  PHE A  74      19.401 -24.734  21.010  1.00  6.200          C  
ATOM   1168  C   PHE A  74      20.409 -25.856  20.800  1.00  6.410          C  
ATOM   1169  O   PHE A  74      20.870 -26.495  21.759  1.00  6.710          O  
ATOM   1170  CB  PHE A  74      18.031 -25.142  20.490  1.00  8.570          C  
ATOM   1171  CG  PHE A  74      17.559 -26.435  20.948  1.00  8.570          C  
ATOM   1172  CD1 PHE A  74      17.012 -26.592  22.200  1.00  8.570          C  
ATOM   1173  CD2 PHE A  74      17.641 -27.532  20.098  1.00  8.570          C  
ATOM   1174  CE1 PHE A  74      16.551 -27.812  22.593  1.00  8.570          C  
ATOM   1175  CE2 PHE A  74      17.183 -28.754  20.494  1.00  8.570          C  
ATOM   1176  CZ  PHE A  74      16.633 -28.893  21.738  1.00  8.570          C  
ATOM   1177  H   PHE A  74      19.176 -23.119  19.641  1.00  7.100          H  
ATOM   1178  HA  PHE A  74      19.333 -24.536  22.074  1.00  7.440          H  
ATOM   1179 1HB  PHE A  74      17.304 -24.387  20.782  1.00 10.280          H  
ATOM   1180 2HB  PHE A  74      18.046 -25.155  19.409  1.00 10.280          H  
ATOM   1181  HD1 PHE A  74      16.938 -25.739  22.873  1.00 10.280          H  
ATOM   1182  HD2 PHE A  74      18.071 -27.404  19.103  1.00 10.280          H  
ATOM   1183  HE1 PHE A  74      16.107 -27.924  23.580  1.00 10.280          H  
ATOM   1184  HE2 PHE A  74      17.245 -29.608  19.823  1.00 10.280          H  
ATOM   1185  HZ  PHE A  74      16.256 -29.857  22.050  1.00 10.280          H  
ATOM   1186  N   LEU A  75      20.762 -26.099  19.534  1.00  6.290          N  
ATOM   1187  CA  LEU A  75      21.693 -27.154  19.210  1.00  6.510          C  
ATOM   1188  C   LEU A  75      23.058 -26.863  19.821  1.00  6.670          C  
ATOM   1189  O   LEU A  75      23.719 -27.782  20.301  1.00  6.980          O  
ATOM   1190  CB  LEU A  75      21.810 -27.309  17.687  1.00  9.030          C  
ATOM   1191  CG  LEU A  75      20.551 -27.841  16.918  1.00  9.030          C  
ATOM   1192  CD1 LEU A  75      20.824 -27.729  15.441  1.00  9.030          C  
ATOM   1193  CD2 LEU A  75      20.240 -29.282  17.270  1.00  9.030          C  
ATOM   1194  H   LEU A  75      20.350 -25.545  18.780  1.00  7.550          H  
ATOM   1195  HA  LEU A  75      21.322 -28.076  19.643  1.00  7.810          H  
ATOM   1196 1HB  LEU A  75      22.040 -26.326  17.276  1.00 10.830          H  
ATOM   1197 2HB  LEU A  75      22.641 -27.966  17.457  1.00 10.830          H  
ATOM   1198  HG  LEU A  75      19.695 -27.228  17.164  1.00 10.830          H  
ATOM   1199 1HD1 LEU A  75      19.959 -28.075  14.879  1.00 10.830          H  
ATOM   1200 2HD1 LEU A  75      21.033 -26.689  15.185  1.00 10.830          H  
ATOM   1201 3HD1 LEU A  75      21.686 -28.340  15.189  1.00 10.830          H  
ATOM   1202 1HD2 LEU A  75      19.368 -29.606  16.708  1.00 10.830          H  
ATOM   1203 2HD2 LEU A  75      21.085 -29.896  16.998  1.00 10.830          H  
ATOM   1204 3HD2 LEU A  75      20.034 -29.382  18.331  1.00 10.830          H  
ATOM   1205  N   LEU A  76      23.490 -25.595  19.831  1.00  6.500          N  
ATOM   1206  CA  LEU A  76      24.775 -25.248  20.412  1.00  6.690          C  
ATOM   1207  C   LEU A  76      24.789 -25.579  21.886  1.00  6.980          C  
ATOM   1208  O   LEU A  76      25.756 -26.156  22.366  1.00  7.290          O  
ATOM   1209  CB  LEU A  76      25.105 -23.758  20.226  1.00  9.290          C  
ATOM   1210  CG  LEU A  76      26.464 -23.237  20.860  1.00  9.290          C  
ATOM   1211  CD1 LEU A  76      27.671 -23.966  20.245  1.00  9.290          C  
ATOM   1212  CD2 LEU A  76      26.579 -21.732  20.621  1.00  9.290          C  
ATOM   1213  H   LEU A  76      22.941 -24.857  19.389  1.00  7.800          H  
ATOM   1214  HA  LEU A  76      25.536 -25.842  19.915  1.00  8.030          H  
ATOM   1215 1HB  LEU A  76      25.134 -23.549  19.158  1.00 11.150          H  
ATOM   1216 2HB  LEU A  76      24.292 -23.175  20.658  1.00 11.150          H  
ATOM   1217  HG  LEU A  76      26.461 -23.430  21.933  1.00 11.150          H  
ATOM   1218 1HD1 LEU A  76      28.584 -23.587  20.691  1.00 11.150          H  
ATOM   1219 2HD1 LEU A  76      27.612 -25.041  20.423  1.00 11.150          H  
ATOM   1220 3HD1 LEU A  76      27.697 -23.783  19.182  1.00 11.150          H  
ATOM   1221 1HD2 LEU A  76      27.502 -21.355  21.065  1.00 11.150          H  
ATOM   1222 2HD2 LEU A  76      26.592 -21.526  19.552  1.00 11.150          H  
ATOM   1223 3HD2 LEU A  76      25.731 -21.233  21.073  1.00 11.150          H  
ATOM   1224  N   ARG A  77      23.735 -25.225  22.625  1.00  6.900          N  
ATOM   1225  CA  ARG A  77      23.730 -25.535  24.048  1.00  7.220          C  
ATOM   1226  C   ARG A  77      23.828 -27.041  24.287  1.00  7.570          C  
ATOM   1227  O   ARG A  77      24.568 -27.490  25.173  1.00  7.930          O  
ATOM   1228  CB  ARG A  77      22.481 -25.019  24.697  1.00  9.980          C  
ATOM   1229  CG  ARG A  77      22.401 -23.539  24.814  1.00  9.980          C  
ATOM   1230  CD  ARG A  77      21.335 -23.151  25.706  1.00  9.980          C  
ATOM   1231  NE  ARG A  77      19.979 -23.535  25.229  1.00  9.980          N  
ATOM   1232  CZ  ARG A  77      19.190 -22.783  24.412  1.00  9.980          C  
ATOM   1233  NH1 ARG A  77      19.624 -21.662  23.914  1.00  9.980          N  
ATOM   1234  NH2 ARG A  77      17.957 -23.146  24.146  1.00  9.980          N  
ATOM   1235  H   ARG A  77      22.963 -24.704  22.193  1.00  8.280          H  
ATOM   1236  HA  ARG A  77      24.589 -25.051  24.510  1.00  8.660          H  
ATOM   1237 1HB  ARG A  77      21.605 -25.373  24.153  1.00 11.980          H  
ATOM   1238 2HB  ARG A  77      22.440 -25.413  25.692  1.00 11.980          H  
ATOM   1239 1HG  ARG A  77      23.338 -23.158  25.221  1.00 11.980          H  
ATOM   1240 2HG  ARG A  77      22.225 -23.097  23.848  1.00 11.980          H  
ATOM   1241 1HD  ARG A  77      21.497 -23.637  26.668  1.00 11.980          H  
ATOM   1242 2HD  ARG A  77      21.365 -22.070  25.854  1.00 11.980          H  
ATOM   1243  HE  ARG A  77      19.575 -24.387  25.606  1.00 11.980          H  
ATOM   1244 1HH1 ARG A  77      20.560 -21.340  24.115  1.00 11.980          H  
ATOM   1245 2HH1 ARG A  77      18.999 -21.090  23.354  1.00 11.980          H  
ATOM   1246 1HH2 ARG A  77      17.575 -23.980  24.567  1.00 11.980          H  
ATOM   1247 2HH2 ARG A  77      17.366 -22.498  23.604  1.00 11.980          H  
ATOM   1248  N   ARG A  78      23.094 -27.822  23.486  1.00  7.490          N  
ATOM   1249  CA  ARG A  78      23.157 -29.271  23.588  1.00  7.810          C  
ATOM   1250  C   ARG A  78      24.575 -29.770  23.330  1.00  8.030          C  
ATOM   1251  O   ARG A  78      25.081 -30.611  24.086  1.00  8.410          O  
ATOM   1252  CB  ARG A  78      22.179 -29.916  22.621  1.00 10.810          C  
ATOM   1253  CG  ARG A  78      22.231 -31.423  22.600  1.00 10.810          C  
ATOM   1254  CD  ARG A  78      21.161 -32.035  21.818  1.00 10.810          C  
ATOM   1255  NE  ARG A  78      21.473 -33.424  21.498  1.00 10.810          N  
ATOM   1256  CZ  ARG A  78      20.728 -34.224  20.708  1.00 10.810          C  
ATOM   1257  NH1 ARG A  78      19.598 -33.783  20.172  1.00 10.810          N  
ATOM   1258  NH2 ARG A  78      21.135 -35.449  20.458  1.00 10.810          N  
ATOM   1259  H   ARG A  78      22.464 -27.388  22.804  1.00  8.990          H  
ATOM   1260  HA  ARG A  78      22.865 -29.553  24.600  1.00  9.370          H  
ATOM   1261 1HB  ARG A  78      21.169 -29.604  22.860  1.00 12.970          H  
ATOM   1262 2HB  ARG A  78      22.389 -29.561  21.624  1.00 12.970          H  
ATOM   1263 1HG  ARG A  78      23.156 -31.725  22.151  1.00 12.970          H  
ATOM   1264 2HG  ARG A  78      22.169 -31.801  23.609  1.00 12.970          H  
ATOM   1265 1HD  ARG A  78      20.268 -32.031  22.414  1.00 12.970          H  
ATOM   1266 2HD  ARG A  78      20.984 -31.486  20.913  1.00 12.970          H  
ATOM   1267  HE  ARG A  78      22.355 -33.811  21.876  1.00 12.970          H  
ATOM   1268 1HH1 ARG A  78      19.281 -32.842  20.351  1.00 12.970          H  
ATOM   1269 2HH1 ARG A  78      19.049 -34.389  19.578  1.00 12.970          H  
ATOM   1270 1HH2 ARG A  78      22.008 -35.780  20.862  1.00 12.970          H  
ATOM   1271 2HH2 ARG A  78      20.590 -36.045  19.852  1.00 12.970          H  
ATOM   1272  N   GLU A  79      25.219 -29.235  22.289  1.00  7.810          N  
ATOM   1273  CA  GLU A  79      26.572 -29.613  21.936  1.00  8.030          C  
ATOM   1274  C   GLU A  79      27.548 -29.211  23.027  1.00  8.310          C  
ATOM   1275  O   GLU A  79      28.428 -29.995  23.384  1.00  8.670          O  
ATOM   1276  CB  GLU A  79      26.982 -28.959  20.615  1.00 11.150          C  
ATOM   1277  CG  GLU A  79      28.364 -29.320  20.075  1.00 11.150          C  
ATOM   1278  CD  GLU A  79      28.528 -30.751  19.728  1.00 11.150          C  
ATOM   1279  OE1 GLU A  79      27.563 -31.459  19.772  1.00 11.150          O  
ATOM   1280  OE2 GLU A  79      29.595 -31.122  19.330  1.00 11.150          O  
ATOM   1281  H   GLU A  79      24.718 -28.570  21.685  1.00  9.370          H  
ATOM   1282  HA  GLU A  79      26.606 -30.693  21.821  1.00  9.640          H  
ATOM   1283 1HB  GLU A  79      26.251 -29.191  19.870  1.00 13.380          H  
ATOM   1284 2HB  GLU A  79      26.966 -27.876  20.737  1.00 13.380          H  
ATOM   1285 1HG  GLU A  79      28.529 -28.748  19.179  1.00 13.380          H  
ATOM   1286 2HG  GLU A  79      29.120 -29.027  20.801  1.00 13.380          H  
ATOM   1287  N   ARG A  80      27.367 -28.032  23.632  1.00  8.170          N  
ATOM   1288  CA  ARG A  80      28.269 -27.620  24.691  1.00  8.460          C  
ATOM   1289  C   ARG A  80      28.238 -28.664  25.796  1.00  8.840          C  
ATOM   1290  O   ARG A  80      29.295 -29.088  26.267  1.00  9.190          O  
ATOM   1291  CB  ARG A  80      27.877 -26.266  25.279  1.00 11.730          C  
ATOM   1292  CG  ARG A  80      28.039 -25.008  24.376  1.00 11.730          C  
ATOM   1293  CD  ARG A  80      29.443 -24.536  24.260  1.00 11.730          C  
ATOM   1294  NE  ARG A  80      29.543 -23.285  23.470  1.00 11.730          N  
ATOM   1295  CZ  ARG A  80      29.436 -22.023  23.976  1.00 11.730          C  
ATOM   1296  NH1 ARG A  80      29.220 -21.814  25.265  1.00 11.730          N  
ATOM   1297  NH2 ARG A  80      29.557 -20.963  23.193  1.00 11.730          N  
ATOM   1298  H   ARG A  80      26.640 -27.403  23.294  1.00  9.800          H  
ATOM   1299  HA  ARG A  80      29.278 -27.560  24.290  1.00 10.150          H  
ATOM   1300 1HB  ARG A  80      26.836 -26.299  25.590  1.00 14.070          H  
ATOM   1301 2HB  ARG A  80      28.468 -26.093  26.175  1.00 14.070          H  
ATOM   1302 1HG  ARG A  80      27.715 -25.240  23.378  1.00 14.070          H  
ATOM   1303 2HG  ARG A  80      27.428 -24.196  24.775  1.00 14.070          H  
ATOM   1304 1HD  ARG A  80      29.859 -24.363  25.251  1.00 14.070          H  
ATOM   1305 2HD  ARG A  80      30.032 -25.298  23.753  1.00 14.070          H  
ATOM   1306  HE  ARG A  80      29.705 -23.378  22.474  1.00 14.070          H  
ATOM   1307 1HH1 ARG A  80      29.112 -22.594  25.934  1.00 14.070          H  
ATOM   1308 2HH1 ARG A  80      29.159 -20.857  25.609  1.00 14.070          H  
ATOM   1309 1HH2 ARG A  80      29.756 -21.031  22.187  1.00 14.070          H  
ATOM   1310 2HH2 ARG A  80      29.488 -20.034  23.592  1.00 14.070          H  
ATOM   1311  N   LEU A  81      27.039 -29.138  26.172  1.00  8.800          N  
ATOM   1312  CA  LEU A  81      26.970 -30.165  27.201  1.00  9.190          C  
ATOM   1313  C   LEU A  81      27.575 -31.482  26.744  1.00  9.480          C  
ATOM   1314  O   LEU A  81      28.271 -32.126  27.533  1.00  9.870          O  
ATOM   1315  CB  LEU A  81      25.547 -30.403  27.675  1.00 12.710          C  
ATOM   1316  CG  LEU A  81      25.086 -29.583  28.893  1.00 12.710          C  
ATOM   1317  CD1 LEU A  81      25.091 -28.074  28.586  1.00 12.710          C  
ATOM   1318  CD2 LEU A  81      23.736 -30.066  29.274  1.00 12.710          C  
ATOM   1319  H   LEU A  81      26.186 -28.728  25.771  1.00 10.560          H  
ATOM   1320  HA  LEU A  81      27.550 -29.819  28.056  1.00 11.030          H  
ATOM   1321 1HB  LEU A  81      24.873 -30.177  26.843  1.00 15.250          H  
ATOM   1322 2HB  LEU A  81      25.443 -31.458  27.926  1.00 15.250          H  
ATOM   1323  HG  LEU A  81      25.771 -29.756  29.723  1.00 15.250          H  
ATOM   1324 1HD1 LEU A  81      24.763 -27.525  29.467  1.00 15.250          H  
ATOM   1325 2HD1 LEU A  81      26.094 -27.750  28.322  1.00 15.250          H  
ATOM   1326 3HD1 LEU A  81      24.416 -27.863  27.755  1.00 15.250          H  
ATOM   1327 1HD2 LEU A  81      23.388 -29.536  30.160  1.00 15.250          H  
ATOM   1328 2HD2 LEU A  81      23.048 -29.901  28.449  1.00 15.250          H  
ATOM   1329 3HD2 LEU A  81      23.790 -31.118  29.484  1.00 15.250          H  
ATOM   1330  N   HIS A  82      27.357 -31.885  25.481  1.00  9.310          N  
ATOM   1331  CA  HIS A  82      27.949 -33.138  25.025  1.00  9.610          C  
ATOM   1332  C   HIS A  82      29.469 -33.058  25.090  1.00  9.860          C  
ATOM   1333  O   HIS A  82      30.119 -34.019  25.512  1.00 10.270          O  
ATOM   1334  CB  HIS A  82      27.576 -33.493  23.573  1.00 13.330          C  
ATOM   1335  CG  HIS A  82      26.186 -34.036  23.307  1.00 13.330          C  
ATOM   1336  ND1 HIS A  82      25.720 -35.209  23.870  1.00 13.330          N  
ATOM   1337  CD2 HIS A  82      25.212 -33.605  22.476  1.00 13.330          C  
ATOM   1338  CE1 HIS A  82      24.509 -35.469  23.400  1.00 13.330          C  
ATOM   1339  NE2 HIS A  82      24.170 -34.514  22.551  1.00 13.330          N  
ATOM   1340  H   HIS A  82      26.730 -31.347  24.871  1.00 11.170          H  
ATOM   1341  HA  HIS A  82      27.624 -33.952  25.666  1.00 11.530          H  
ATOM   1342 1HB  HIS A  82      27.698 -32.599  22.957  1.00 16.000          H  
ATOM   1343 2HB  HIS A  82      28.291 -34.224  23.193  1.00 16.000          H  
ATOM   1344  HD1 HIS A  82      26.285 -35.896  24.331  1.00 16.000          H  
ATOM   1345  HD2 HIS A  82      25.151 -32.745  21.807  1.00 16.000          H  
ATOM   1346  HE1 HIS A  82      23.975 -36.366  23.718  1.00 16.000          H  
ATOM   1347  N   ARG A  83      30.036 -31.913  24.702  1.00  9.650          N  
ATOM   1348  CA  ARG A  83      31.478 -31.727  24.718  1.00  9.900          C  
ATOM   1349  C   ARG A  83      32.036 -31.734  26.141  1.00 10.250          C  
ATOM   1350  O   ARG A  83      33.123 -32.273  26.359  1.00 10.610          O  
ATOM   1351  CB  ARG A  83      31.858 -30.457  23.972  1.00 13.760          C  
ATOM   1352  CG  ARG A  83      31.569 -30.500  22.433  1.00 13.760          C  
ATOM   1353  CD  ARG A  83      32.404 -31.491  21.663  1.00 13.760          C  
ATOM   1354  NE  ARG A  83      33.802 -31.084  21.610  1.00 13.760          N  
ATOM   1355  CZ  ARG A  83      34.842 -31.863  21.237  1.00 13.760          C  
ATOM   1356  NH1 ARG A  83      34.681 -33.129  20.883  1.00 13.760          N  
ATOM   1357  NH2 ARG A  83      36.059 -31.337  21.222  1.00 13.760          N  
ATOM   1358  H   ARG A  83      29.435 -31.171  24.334  1.00 11.580          H  
ATOM   1359  HA  ARG A  83      31.925 -32.567  24.201  1.00 11.880          H  
ATOM   1360 1HB  ARG A  83      31.289 -29.622  24.386  1.00 16.510          H  
ATOM   1361 2HB  ARG A  83      32.914 -30.244  24.119  1.00 16.510          H  
ATOM   1362 1HG  ARG A  83      30.532 -30.783  22.271  1.00 16.510          H  
ATOM   1363 2HG  ARG A  83      31.735 -29.513  22.008  1.00 16.510          H  
ATOM   1364 1HD  ARG A  83      32.341 -32.486  22.084  1.00 16.510          H  
ATOM   1365 2HD  ARG A  83      32.021 -31.532  20.642  1.00 16.510          H  
ATOM   1366  HE  ARG A  83      34.008 -30.127  21.860  1.00 16.510          H  
ATOM   1367 1HH1 ARG A  83      33.754 -33.598  20.886  1.00 16.510          H  
ATOM   1368 2HH1 ARG A  83      35.478 -33.675  20.602  1.00 16.510          H  
ATOM   1369 1HH2 ARG A  83      36.197 -30.370  21.488  1.00 16.510          H  
ATOM   1370 2HH2 ARG A  83      36.852 -31.898  20.946  1.00 16.510          H  
ATOM   1371  N   VAL A  84      31.315 -31.149  27.112  1.00 10.160          N  
ATOM   1372  CA  VAL A  84      31.778 -31.192  28.501  1.00 10.500          C  
ATOM   1373  C   VAL A  84      31.769 -32.644  28.990  1.00 10.850          C  
ATOM   1374  O   VAL A  84      32.735 -33.122  29.590  1.00 11.250          O  
ATOM   1375  CB  VAL A  84      30.885 -30.343  29.438  1.00 14.560          C  
ATOM   1376  CG1 VAL A  84      31.287 -30.570  30.915  1.00 14.560          C  
ATOM   1377  CG2 VAL A  84      31.026 -28.868  29.100  1.00 14.560          C  
ATOM   1378  H   VAL A  84      30.464 -30.634  26.857  1.00 12.190          H  
ATOM   1379  HA  VAL A  84      32.789 -30.798  28.544  1.00 12.600          H  
ATOM   1380  HB  VAL A  84      29.844 -30.656  29.309  1.00 17.480          H  
ATOM   1381 1HG1 VAL A  84      30.640 -29.980  31.552  1.00 17.480          H  
ATOM   1382 2HG1 VAL A  84      31.185 -31.612  31.179  1.00 17.480          H  
ATOM   1383 3HG1 VAL A  84      32.328 -30.261  31.070  1.00 17.480          H  
ATOM   1384 1HG2 VAL A  84      30.381 -28.285  29.746  1.00 17.480          H  
ATOM   1385 2HG2 VAL A  84      32.065 -28.562  29.244  1.00 17.480          H  
ATOM   1386 3HG2 VAL A  84      30.749 -28.695  28.080  1.00 17.480          H  
ATOM   1387  N   LEU A  85      30.675 -33.350  28.720  1.00 10.720          N  
ATOM   1388  CA  LEU A  85      30.541 -34.731  29.135  1.00 11.070          C  
ATOM   1389  C   LEU A  85      31.650 -35.576  28.484  1.00 11.340          C  
ATOM   1390  O   LEU A  85      32.277 -36.414  29.142  1.00 11.780          O  
ATOM   1391  CB  LEU A  85      29.123 -35.189  28.718  1.00 15.360          C  
ATOM   1392  CG  LEU A  85      27.908 -34.543  29.538  1.00 15.360          C  
ATOM   1393  CD1 LEU A  85      26.584 -34.742  28.782  1.00 15.360          C  
ATOM   1394  CD2 LEU A  85      27.772 -35.243  30.885  1.00 15.360          C  
ATOM   1395  H   LEU A  85      29.897 -32.904  28.223  1.00 12.860          H  
ATOM   1396  HA  LEU A  85      30.648 -34.782  30.216  1.00 13.280          H  
ATOM   1397 1HB  LEU A  85      28.981 -34.933  27.671  1.00 18.430          H  
ATOM   1398 2HB  LEU A  85      29.063 -36.270  28.817  1.00 18.430          H  
ATOM   1399  HG  LEU A  85      28.089 -33.477  29.686  1.00 18.430          H  
ATOM   1400 1HD1 LEU A  85      25.760 -34.313  29.354  1.00 18.430          H  
ATOM   1401 2HD1 LEU A  85      26.638 -34.250  27.816  1.00 18.430          H  
ATOM   1402 3HD1 LEU A  85      26.415 -35.778  28.637  1.00 18.430          H  
ATOM   1403 1HD2 LEU A  85      26.945 -34.811  31.441  1.00 18.430          H  
ATOM   1404 2HD2 LEU A  85      27.573 -36.285  30.712  1.00 18.430          H  
ATOM   1405 3HD2 LEU A  85      28.681 -35.143  31.462  1.00 18.430          H  
ATOM   1406  N   TYR A  86      31.944 -35.337  27.203  1.00 11.110          N  
ATOM   1407  CA  TYR A  86      33.016 -36.055  26.525  1.00 11.390          C  
ATOM   1408  C   TYR A  86      34.424 -35.738  27.030  1.00 11.740          C  
ATOM   1409  O   TYR A  86      35.200 -36.656  27.299  1.00 12.120          O  
ATOM   1410  CB  TYR A  86      32.945 -35.876  25.017  1.00 15.830          C  
ATOM   1411  CG  TYR A  86      34.121 -36.519  24.301  1.00 15.830          C  
ATOM   1412  CD1 TYR A  86      34.313 -37.888  24.375  1.00 15.830          C  
ATOM   1413  CD2 TYR A  86      34.982 -35.749  23.543  1.00 15.830          C  
ATOM   1414  CE1 TYR A  86      35.350 -38.489  23.712  1.00 15.830          C  
ATOM   1415  CE2 TYR A  86      36.027 -36.354  22.870  1.00 15.830          C  
ATOM   1416  CZ  TYR A  86      36.209 -37.727  22.958  1.00 15.830          C  
ATOM   1417  OH  TYR A  86      37.249 -38.333  22.278  1.00 15.830          O  
ATOM   1418  H   TYR A  86      31.385 -34.668  26.669  1.00 13.330          H  
ATOM   1419  HA  TYR A  86      32.851 -37.113  26.715  1.00 13.670          H  
ATOM   1420 1HB  TYR A  86      32.021 -36.310  24.633  1.00 19.000          H  
ATOM   1421 2HB  TYR A  86      32.934 -34.813  24.777  1.00 19.000          H  
ATOM   1422  HD1 TYR A  86      33.643 -38.495  24.973  1.00 19.000          H  
ATOM   1423  HD2 TYR A  86      34.833 -34.672  23.471  1.00 19.000          H  
ATOM   1424  HE1 TYR A  86      35.492 -39.565  23.783  1.00 19.000          H  
ATOM   1425  HE2 TYR A  86      36.706 -35.753  22.268  1.00 19.000          H  
ATOM   1426  HH  TYR A  86      37.313 -39.293  22.518  1.00 19.000          H  
ATOM   1427  N   ILE A  87      34.788 -34.457  27.158  1.00 11.640          N  
ATOM   1428  CA  ILE A  87      36.154 -34.120  27.563  1.00 11.990          C  
ATOM   1429  C   ILE A  87      36.482 -34.684  28.942  1.00 12.390          C  
ATOM   1430  O   ILE A  87      37.626 -35.039  29.218  1.00 12.820          O  
ATOM   1431  CB  ILE A  87      36.427 -32.590  27.523  1.00 16.650          C  
ATOM   1432  CG1 ILE A  87      37.970 -32.339  27.561  1.00 16.650          C  
ATOM   1433  CG2 ILE A  87      35.739 -31.866  28.703  1.00 16.650          C  
ATOM   1434  CD1 ILE A  87      38.403 -30.917  27.213  1.00 16.650          C  
ATOM   1435  H   ILE A  87      34.121 -33.715  26.934  1.00 13.970          H  
ATOM   1436  HA  ILE A  87      36.832 -34.583  26.849  1.00 14.390          H  
ATOM   1437  HB  ILE A  87      36.035 -32.190  26.585  1.00 19.980          H  
ATOM   1438 1HG1 ILE A  87      38.340 -32.573  28.561  1.00 19.980          H  
ATOM   1439 2HG1 ILE A  87      38.444 -33.020  26.854  1.00 19.980          H  
ATOM   1440 1HG2 ILE A  87      35.908 -30.800  28.647  1.00 19.980          H  
ATOM   1441 2HG2 ILE A  87      34.692 -32.053  28.645  1.00 19.980          H  
ATOM   1442 3HG2 ILE A  87      36.122 -32.226  29.650  1.00 19.980          H  
ATOM   1443 1HD1 ILE A  87      39.491 -30.854  27.260  1.00 19.980          H  
ATOM   1444 2HD1 ILE A  87      38.069 -30.672  26.204  1.00 19.980          H  
ATOM   1445 3HD1 ILE A  87      37.980 -30.205  27.913  1.00 19.980          H  
ATOM   1446  N   LEU A  88      35.466 -34.821  29.799  1.00 12.280          N  
ATOM   1447  CA  LEU A  88      35.635 -35.367  31.131  1.00 12.680          C  
ATOM   1448  C   LEU A  88      35.544 -36.899  31.161  1.00 12.950          C  
ATOM   1449  O   LEU A  88      35.594 -37.501  32.235  1.00 13.260          O  
ATOM   1450  CB  LEU A  88      34.546 -34.795  32.053  1.00 17.590          C  
ATOM   1451  CG  LEU A  88      34.538 -33.245  32.260  1.00 17.590          C  
ATOM   1452  CD1 LEU A  88      33.339 -32.884  33.095  1.00 17.590          C  
ATOM   1453  CD2 LEU A  88      35.827 -32.765  32.912  1.00 17.590          C  
ATOM   1454  H   LEU A  88      34.543 -34.443  29.541  1.00 14.740          H  
ATOM   1455  HA  LEU A  88      36.620 -35.093  31.494  1.00 15.220          H  
ATOM   1456 1HB  LEU A  88      33.576 -35.063  31.620  1.00 21.110          H  
ATOM   1457 2HB  LEU A  88      34.629 -35.268  33.027  1.00 21.110          H  
ATOM   1458  HG  LEU A  88      34.431 -32.755  31.304  1.00 21.110          H  
ATOM   1459 1HD1 LEU A  88      33.305 -31.803  33.221  1.00 21.110          H  
ATOM   1460 2HD1 LEU A  88      32.437 -33.220  32.587  1.00 21.110          H  
ATOM   1461 3HD1 LEU A  88      33.410 -33.360  34.064  1.00 21.110          H  
ATOM   1462 1HD2 LEU A  88      35.785 -31.683  33.033  1.00 21.110          H  
ATOM   1463 2HD2 LEU A  88      35.955 -33.232  33.885  1.00 21.110          H  
ATOM   1464 3HD2 LEU A  88      36.678 -33.008  32.284  1.00 21.110          H  
ATOM   1465  N   ASN A  89      35.373 -37.519  29.981  1.00 12.870          N  
ATOM   1466  CA  ASN A  89      35.216 -38.965  29.801  1.00 13.130          C  
ATOM   1467  C   ASN A  89      34.051 -39.486  30.621  1.00 13.100          C  
ATOM   1468  O   ASN A  89      34.146 -40.544  31.248  1.00 13.430          O  
ATOM   1469  CB  ASN A  89      36.497 -39.703  30.157  1.00 18.280          C  
ATOM   1470  CG  ASN A  89      36.557 -41.131  29.605  1.00 18.280          C  
ATOM   1471  OD1 ASN A  89      36.062 -41.445  28.508  1.00 18.280          O  
ATOM   1472  ND2 ASN A  89      37.179 -42.006  30.359  1.00 18.280          N  
ATOM   1473  H   ASN A  89      35.368 -36.965  29.129  1.00 15.440          H  
ATOM   1474  HA  ASN A  89      34.980 -39.149  28.747  1.00 15.760          H  
ATOM   1475 1HB  ASN A  89      37.350 -39.145  29.768  1.00 21.930          H  
ATOM   1476 2HB  ASN A  89      36.605 -39.745  31.241  1.00 21.930          H  
ATOM   1477 1HD2 ASN A  89      37.262 -42.956  30.063  1.00 21.930          H  
ATOM   1478 2HD2 ASN A  89      37.565 -41.717  31.236  1.00 21.930          H  
ATOM   1479  N   PHE A  90      32.957 -38.729  30.617  1.00 12.710          N  
ATOM   1480  CA  PHE A  90      31.756 -39.088  31.337  1.00 12.670          C  
ATOM   1481  C   PHE A  90      31.087 -40.264  30.637  1.00 12.580          C  
ATOM   1482  O   PHE A  90      30.658 -41.230  31.257  1.00 12.820          O  
ATOM   1483  CB  PHE A  90      30.827 -37.893  31.356  1.00 17.750          C  
ATOM   1484  CG  PHE A  90      29.742 -38.004  32.267  1.00 17.750          C  
ATOM   1485  CD1 PHE A  90      29.933 -37.579  33.550  1.00 17.750          C  
ATOM   1486  CD2 PHE A  90      28.541 -38.532  31.905  1.00 17.750          C  
ATOM   1487  CE1 PHE A  90      28.937 -37.653  34.453  1.00 17.750          C  
ATOM   1488  CE2 PHE A  90      27.551 -38.603  32.806  1.00 17.750          C  
ATOM   1489  CZ  PHE A  90      27.751 -38.154  34.086  1.00 17.750          C  
ATOM   1490  H   PHE A  90      32.939 -37.862  30.079  1.00 15.250          H  
ATOM   1491  HA  PHE A  90      32.033 -39.370  32.348  1.00 15.200          H  
ATOM   1492 1HB  PHE A  90      31.395 -36.994  31.603  1.00 21.300          H  
ATOM   1493 2HB  PHE A  90      30.414 -37.749  30.365  1.00 21.300          H  
ATOM   1494  HD1 PHE A  90      30.901 -37.167  33.837  1.00 21.300          H  
ATOM   1495  HD2 PHE A  90      28.382 -38.889  30.884  1.00 21.300          H  
ATOM   1496  HE1 PHE A  90      29.095 -37.304  35.476  1.00 21.300          H  
ATOM   1497  HE2 PHE A  90      26.610 -39.021  32.506  1.00 21.300          H  
ATOM   1498  HZ  PHE A  90      26.984 -38.198  34.819  1.00 21.300          H  
ATOM   1499  N   LEU A  91      30.949 -40.134  29.314  1.00 12.280          N  
ATOM   1500  CA  LEU A  91      30.319 -41.134  28.459  1.00 12.180          C  
ATOM   1501  C   LEU A  91      31.496 -41.690  27.631  1.00 12.480          C  
ATOM   1502  O   LEU A  91      32.255 -40.894  27.087  1.00 12.340          O  
ATOM   1503  CB  LEU A  91      29.218 -40.475  27.602  1.00 17.090          C  
ATOM   1504  CG  LEU A  91      28.266 -41.414  26.775  1.00 17.090          C  
ATOM   1505  CD1 LEU A  91      26.941 -40.730  26.622  1.00 17.090          C  
ATOM   1506  CD2 LEU A  91      28.842 -41.706  25.398  1.00 17.090          C  
ATOM   1507  H   LEU A  91      31.338 -39.308  28.891  1.00 14.740          H  
ATOM   1508  HA  LEU A  91      29.870 -41.892  29.084  1.00 14.620          H  
ATOM   1509 1HB  LEU A  91      28.593 -39.876  28.263  1.00 20.510          H  
ATOM   1510 2HB  LEU A  91      29.701 -39.799  26.894  1.00 20.510          H  
ATOM   1511  HG  LEU A  91      28.096 -42.337  27.316  1.00 20.510          H  
ATOM   1512 1HD1 LEU A  91      26.255 -41.372  26.060  1.00 20.510          H  
ATOM   1513 2HD1 LEU A  91      26.518 -40.526  27.603  1.00 20.510          H  
ATOM   1514 3HD1 LEU A  91      27.086 -39.796  26.084  1.00 20.510          H  
ATOM   1515 1HD2 LEU A  91      28.150 -42.338  24.850  1.00 20.510          H  
ATOM   1516 2HD2 LEU A  91      28.980 -40.776  24.863  1.00 20.510          H  
ATOM   1517 3HD2 LEU A  91      29.787 -42.214  25.482  1.00 20.510          H  
ATOM   1518  N   PRO A  92      31.689 -43.013  27.555  1.00 12.950          N  
ATOM   1519  CA  PRO A  92      32.808 -43.675  26.897  1.00 13.320          C  
ATOM   1520  C   PRO A  92      32.784 -43.674  25.381  1.00 12.930          C  
ATOM   1521  O   PRO A  92      31.726 -43.559  24.749  1.00 12.890          O  
ATOM   1522  CB  PRO A  92      32.669 -45.112  27.398  1.00 19.980          C  
ATOM   1523  CG  PRO A  92      31.193 -45.289  27.625  1.00 19.980          C  
ATOM   1524  CD  PRO A  92      30.709 -43.952  28.129  1.00 19.980          C  
ATOM   1525  HA  PRO A  92      33.745 -43.226  27.262  1.00 15.980          H  
ATOM   1526 1HB  PRO A  92      33.070 -45.809  26.635  1.00 23.980          H  
ATOM   1527 2HB  PRO A  92      33.269 -45.255  28.305  1.00 23.980          H  
ATOM   1528 1HG  PRO A  92      30.700 -45.579  26.679  1.00 23.980          H  
ATOM   1529 2HG  PRO A  92      31.006 -46.106  28.338  1.00 23.980          H  
ATOM   1530 1HD  PRO A  92      29.708 -43.786  27.738  1.00 23.980          H  
ATOM   1531 2HD  PRO A  92      30.740 -43.928  29.208  1.00 23.980          H  
ATOM   1532  N   GLU A  93      33.956 -43.889  24.810  1.00 12.790          N  
ATOM   1533  CA  GLU A  93      34.118 -44.121  23.391  1.00 12.500          C  
ATOM   1534  C   GLU A  93      33.698 -45.582  23.123  1.00 12.380          C  
ATOM   1535  O   GLU A  93      33.813 -46.413  24.023  1.00 12.660          O  
ATOM   1536  CB  GLU A  93      35.576 -43.844  23.002  1.00 17.620          C  
ATOM   1537  CG  GLU A  93      35.980 -42.369  23.146  1.00 17.620          C  
ATOM   1538  CD  GLU A  93      37.432 -42.113  22.803  1.00 17.620          C  
ATOM   1539  OE1 GLU A  93      38.158 -43.067  22.669  1.00 17.620          O  
ATOM   1540  OE2 GLU A  93      37.816 -40.965  22.676  1.00 17.620          O  
ATOM   1541  H   GLU A  93      34.782 -43.926  25.399  1.00 15.350          H  
ATOM   1542  HA  GLU A  93      33.463 -43.435  22.860  1.00 15.000          H  
ATOM   1543 1HB  GLU A  93      36.233 -44.433  23.639  1.00 21.140          H  
ATOM   1544 2HB  GLU A  93      35.767 -44.151  21.978  1.00 21.140          H  
ATOM   1545 1HG  GLU A  93      35.350 -41.775  22.480  1.00 21.140          H  
ATOM   1546 2HG  GLU A  93      35.786 -42.044  24.168  1.00 21.140          H  
ATOM   1547  N   HIS A  94      33.200 -45.921  21.922  1.00 12.120          N  
ATOM   1548  CA  HIS A  94      33.077 -45.029  20.772  1.00 12.070          C  
ATOM   1549  C   HIS A  94      31.710 -44.389  20.635  1.00 11.870          C  
ATOM   1550  O   HIS A  94      31.442 -43.730  19.631  1.00 11.960          O  
ATOM   1551  CB  HIS A  94      33.426 -45.786  19.493  1.00 16.920          C  
ATOM   1552  CG  HIS A  94      34.854 -46.178  19.456  1.00 16.920          C  
ATOM   1553  ND1 HIS A  94      35.865 -45.265  19.241  1.00 16.920          N  
ATOM   1554  CD2 HIS A  94      35.458 -47.374  19.627  1.00 16.920          C  
ATOM   1555  CE1 HIS A  94      37.028 -45.884  19.279  1.00 16.920          C  
ATOM   1556  NE2 HIS A  94      36.809 -47.165  19.509  1.00 16.920          N  
ATOM   1557  H   HIS A  94      32.915 -46.881  21.791  1.00 14.540          H  
ATOM   1558  HA  HIS A  94      33.798 -44.222  20.843  1.00 14.480          H  
ATOM   1559 1HB  HIS A  94      32.815 -46.687  19.420  1.00 20.300          H  
ATOM   1560 2HB  HIS A  94      33.212 -45.166  18.622  1.00 20.300          H  
ATOM   1561  HD2 HIS A  94      34.965 -48.326  19.824  1.00 20.300          H  
ATOM   1562  HE1 HIS A  94      38.003 -45.416  19.144  1.00 20.300          H  
ATOM   1563  HE2 HIS A  94      37.519 -47.880  19.591  1.00 20.300          H  
ATOM   1564  N   TYR A  95      30.844 -44.556  21.629  1.00 11.760          N  
ATOM   1565  CA  TYR A  95      29.546 -43.903  21.551  1.00 11.780          C  
ATOM   1566  C   TYR A  95      29.732 -42.400  21.591  1.00 11.860          C  
ATOM   1567  O   TYR A  95      29.080 -41.660  20.855  1.00 12.020          O  
ATOM   1568  CB  TYR A  95      28.643 -44.337  22.679  1.00 16.480          C  
ATOM   1569  CG  TYR A  95      28.094 -45.717  22.511  1.00 16.480          C  
ATOM   1570  CD1 TYR A  95      28.475 -46.722  23.378  1.00 16.480          C  
ATOM   1571  CD2 TYR A  95      27.197 -45.981  21.482  1.00 16.480          C  
ATOM   1572  CE1 TYR A  95      27.955 -47.992  23.222  1.00 16.480          C  
ATOM   1573  CE2 TYR A  95      26.680 -47.243  21.328  1.00 16.480          C  
ATOM   1574  CZ  TYR A  95      27.053 -48.249  22.192  1.00 16.480          C  
ATOM   1575  OH  TYR A  95      26.533 -49.513  22.037  1.00 16.480          O  
ATOM   1576  H   TYR A  95      31.076 -45.145  22.421  1.00 14.110          H  
ATOM   1577  HA  TYR A  95      29.080 -44.158  20.599  1.00 14.140          H  
ATOM   1578 1HB  TYR A  95      29.195 -44.298  23.623  1.00 19.780          H  
ATOM   1579 2HB  TYR A  95      27.821 -43.638  22.749  1.00 19.780          H  
ATOM   1580  HD1 TYR A  95      29.179 -46.515  24.186  1.00 19.780          H  
ATOM   1581  HD2 TYR A  95      26.897 -45.188  20.794  1.00 19.780          H  
ATOM   1582  HE1 TYR A  95      28.248 -48.790  23.905  1.00 19.780          H  
ATOM   1583  HE2 TYR A  95      25.975 -47.447  20.521  1.00 19.780          H  
ATOM   1584  HH  TYR A  95      26.894 -50.093  22.713  1.00 19.780          H  
ATOM   1585  N   ALA A  96      30.647 -41.933  22.437  1.00 11.940          N  
ATOM   1586  CA  ALA A  96      30.894 -40.504  22.503  1.00 12.190          C  
ATOM   1587  C   ALA A  96      31.379 -39.976  21.147  1.00 12.290          C  
ATOM   1588  O   ALA A  96      31.023 -38.866  20.733  1.00 12.550          O  
ATOM   1589  CB  ALA A  96      31.901 -40.199  23.575  1.00 16.970          C  
ATOM   1590  H   ALA A  96      31.137 -42.575  23.071  1.00 14.330          H  
ATOM   1591  HA  ALA A  96      29.958 -40.008  22.746  1.00 14.630          H  
ATOM   1592 1HB  ALA A  96      32.021 -39.131  23.603  1.00 20.360          H  
ATOM   1593 2HB  ALA A  96      31.542 -40.557  24.540  1.00 20.360          H  
ATOM   1594 3HB  ALA A  96      32.850 -40.681  23.347  1.00 20.360          H  
ATOM   1595  N   SER A  97      32.185 -40.787  20.447  1.00 12.270          N  
ATOM   1596  CA  SER A  97      32.715 -40.418  19.143  1.00 12.540          C  
ATOM   1597  C   SER A  97      31.567 -40.297  18.148  1.00 12.850          C  
ATOM   1598  O   SER A  97      31.539 -39.360  17.352  1.00 13.400          O  
ATOM   1599  CB  SER A  97      33.727 -41.447  18.659  1.00 17.450          C  
ATOM   1600  OG  SER A  97      34.867 -41.471  19.480  1.00 17.450          O  
ATOM   1601  H   SER A  97      32.443 -41.674  20.846  1.00 14.720          H  
ATOM   1602  HA  SER A  97      33.210 -39.450  19.228  1.00 15.050          H  
ATOM   1603 1HB  SER A  97      33.275 -42.427  18.640  1.00 20.940          H  
ATOM   1604 2HB  SER A  97      34.019 -41.210  17.638  1.00 20.940          H  
ATOM   1605  HG  SER A  97      35.449 -42.150  19.112  1.00 20.940          H  
ATOM   1606  N   GLN A  98      30.604 -41.236  18.219  1.00 12.660          N  
ATOM   1607  CA  GLN A  98      29.406 -41.220  17.377  1.00 13.100          C  
ATOM   1608  C   GLN A  98      28.624 -39.935  17.582  1.00 13.460          C  
ATOM   1609  O   GLN A  98      28.176 -39.310  16.626  1.00 13.840          O  
ATOM   1610  CB  GLN A  98      28.483 -42.380  17.709  1.00 18.160          C  
ATOM   1611  CG  GLN A  98      27.230 -42.449  16.878  1.00 18.160          C  
ATOM   1612  CD  GLN A  98      26.371 -43.510  17.396  1.00 18.160          C  
ATOM   1613  OE1 GLN A  98      26.862 -44.519  17.908  1.00 18.160          O  
ATOM   1614  NE2 GLN A  98      25.096 -43.324  17.321  1.00 18.160          N  
ATOM   1615  H   GLN A  98      30.754 -42.024  18.857  1.00 15.190          H  
ATOM   1616  HA  GLN A  98      29.709 -41.289  16.336  1.00 15.720          H  
ATOM   1617 1HB  GLN A  98      29.030 -43.318  17.608  1.00 21.800          H  
ATOM   1618 2HB  GLN A  98      28.163 -42.308  18.735  1.00 21.800          H  
ATOM   1619 1HG  GLN A  98      26.676 -41.512  16.936  1.00 21.800          H  
ATOM   1620 2HG  GLN A  98      27.487 -42.676  15.846  1.00 21.800          H  
ATOM   1621 1HE2 GLN A  98      24.472 -44.020  17.692  1.00 21.800          H  
ATOM   1622 2HE2 GLN A  98      24.671 -42.499  16.897  1.00 21.800          H  
ATOM   1623  N   ILE A  99      28.477 -39.524  18.834  1.00 13.530          N  
ATOM   1624  CA  ILE A  99      27.740 -38.311  19.162  1.00 14.040          C  
ATOM   1625  C   ILE A  99      28.375 -37.093  18.486  1.00 14.650          C  
ATOM   1626  O   ILE A  99      27.673 -36.255  17.924  1.00 14.930          O  
ATOM   1627  CB  ILE A  99      27.610 -38.140  20.687  1.00 19.450          C  
ATOM   1628  CG1 ILE A  99      26.643 -39.263  21.238  1.00 19.450          C  
ATOM   1629  CG2 ILE A  99      27.123 -36.739  21.025  1.00 19.450          C  
ATOM   1630  CD1 ILE A  99      26.626 -39.445  22.750  1.00 19.450          C  
ATOM   1631  H   ILE A  99      28.846 -40.126  19.579  1.00 16.240          H  
ATOM   1632  HA  ILE A  99      26.731 -38.419  18.774  1.00 16.850          H  
ATOM   1633  HB  ILE A  99      28.582 -38.295  21.148  1.00 23.340          H  
ATOM   1634 1HG1 ILE A  99      25.632 -39.026  20.920  1.00 23.340          H  
ATOM   1635 2HG1 ILE A  99      26.932 -40.214  20.790  1.00 23.340          H  
ATOM   1636 1HG2 ILE A  99      27.057 -36.648  22.086  1.00 23.340          H  
ATOM   1637 2HG2 ILE A  99      27.824 -35.983  20.656  1.00 23.340          H  
ATOM   1638 3HG2 ILE A  99      26.143 -36.566  20.578  1.00 23.340          H  
ATOM   1639 1HD1 ILE A  99      25.934 -40.243  23.011  1.00 23.340          H  
ATOM   1640 2HD1 ILE A  99      27.619 -39.711  23.093  1.00 23.340          H  
ATOM   1641 3HD1 ILE A  99      26.310 -38.531  23.239  1.00 23.340          H  
ATOM   1642  N   ASP A 100      29.699 -37.008  18.506  1.00 15.020          N  
ATOM   1643  CA  ASP A 100      30.421 -35.906  17.865  1.00 15.750          C  
ATOM   1644  C   ASP A 100      30.741 -36.171  16.372  1.00 16.240          C  
ATOM   1645  O   ASP A 100      31.488 -35.419  15.725  1.00 16.710          O  
ATOM   1646  CB  ASP A 100      31.742 -35.642  18.591  1.00 21.760          C  
ATOM   1647  CG  ASP A 100      31.603 -35.077  20.014  1.00 21.760          C  
ATOM   1648  OD1 ASP A 100      30.587 -34.540  20.364  1.00 21.760          O  
ATOM   1649  OD2 ASP A 100      32.566 -35.174  20.739  1.00 21.760          O  
ATOM   1650  H   ASP A 100      30.218 -37.704  19.056  1.00 18.020          H  
ATOM   1651  HA  ASP A 100      29.801 -35.012  17.929  1.00 18.900          H  
ATOM   1652 1HB  ASP A 100      32.294 -36.586  18.652  1.00 26.110          H  
ATOM   1653 2HB  ASP A 100      32.343 -34.953  18.003  1.00 26.110          H  
ATOM   1654  N   PHE A 101      30.215 -37.247  15.803  1.00 16.270          N  
ATOM   1655  CA  PHE A 101      30.505 -37.578  14.423  1.00 16.820          C  
ATOM   1656  C   PHE A 101      29.681 -36.718  13.483  1.00 17.570          C  
ATOM   1657  O   PHE A 101      28.586 -37.108  13.053  1.00 18.070          O  
ATOM   1658  CB  PHE A 101      30.240 -39.071  14.219  1.00 23.330          C  
ATOM   1659  CG  PHE A 101      30.635 -39.683  12.928  1.00 23.330          C  
ATOM   1660  CD1 PHE A 101      31.962 -39.743  12.543  1.00 23.330          C  
ATOM   1661  CD2 PHE A 101      29.683 -40.274  12.127  1.00 23.330          C  
ATOM   1662  CE1 PHE A 101      32.320 -40.361  11.368  1.00 23.330          C  
ATOM   1663  CE2 PHE A 101      30.035 -40.899  10.959  1.00 23.330          C  
ATOM   1664  CZ  PHE A 101      31.357 -40.939  10.577  1.00 23.330          C  
ATOM   1665  H   PHE A 101      29.586 -37.864  16.321  1.00 19.520          H  
ATOM   1666  HA  PHE A 101      31.562 -37.381  14.238  1.00 20.180          H  
ATOM   1667 1HB  PHE A 101      30.754 -39.612  15.001  1.00 27.990          H  
ATOM   1668 2HB  PHE A 101      29.178 -39.253  14.360  1.00 27.990          H  
ATOM   1669  HD1 PHE A 101      32.727 -39.297  13.180  1.00 27.990          H  
ATOM   1670  HD2 PHE A 101      28.647 -40.242  12.446  1.00 27.990          H  
ATOM   1671  HE1 PHE A 101      33.368 -40.402  11.069  1.00 27.990          H  
ATOM   1672  HE2 PHE A 101      29.276 -41.365  10.337  1.00 27.990          H  
ATOM   1673  HZ  PHE A 101      31.645 -41.435   9.655  1.00 27.990          H  
ATOM   1674  N   GLU A 102      30.276 -35.587  13.083  1.00 17.690          N  
ATOM   1675  CA  GLU A 102      29.621 -34.535  12.293  1.00 18.500          C  
ATOM   1676  C   GLU A 102      29.046 -35.043  10.975  1.00 18.780          C  
ATOM   1677  O   GLU A 102      27.991 -34.593  10.522  1.00 19.570          O  
ATOM   1678  CB  GLU A 102      30.594 -33.389  12.003  1.00 25.580          C  
ATOM   1679  CG  GLU A 102      30.967 -32.535  13.221  1.00 25.580          C  
ATOM   1680  CD  GLU A 102      31.962 -31.453  12.882  1.00 25.580          C  
ATOM   1681  OE1 GLU A 102      32.388 -31.416  11.753  1.00 25.580          O  
ATOM   1682  OE2 GLU A 102      32.300 -30.674  13.742  1.00 25.580          O  
ATOM   1683  H   GLU A 102      31.192 -35.398  13.500  1.00 21.230          H  
ATOM   1684  HA  GLU A 102      28.812 -34.136  12.897  1.00 22.200          H  
ATOM   1685 1HB  GLU A 102      31.515 -33.797  11.589  1.00 30.690          H  
ATOM   1686 2HB  GLU A 102      30.164 -32.729  11.251  1.00 30.690          H  
ATOM   1687 1HG  GLU A 102      30.064 -32.070  13.618  1.00 30.690          H  
ATOM   1688 2HG  GLU A 102      31.381 -33.179  13.997  1.00 30.690          H  
ATOM   1689  N   LYS A 103      29.676 -36.042  10.376  1.00 18.250          N  
ATOM   1690  CA  LYS A 103      29.165 -36.620   9.133  1.00 18.600          C  
ATOM   1691  C   LYS A 103      27.661 -36.933   9.246  1.00 18.880          C  
ATOM   1692  O   LYS A 103      26.941 -36.932   8.244  1.00 19.430          O  
ATOM   1693  CB  LYS A 103      29.931 -37.883   8.757  1.00 25.900          C  
ATOM   1694  CG  LYS A 103      29.486 -38.517   7.434  1.00 25.900          C  
ATOM   1695  CD  LYS A 103      30.340 -39.720   7.061  1.00 25.900          C  
ATOM   1696  CE  LYS A 103      29.861 -40.351   5.759  1.00 25.900          C  
ATOM   1697  NZ  LYS A 103      30.701 -41.519   5.358  1.00 25.900          N  
ATOM   1698  H   LYS A 103      30.544 -36.382  10.770  1.00 21.900          H  
ATOM   1699  HA  LYS A 103      29.293 -35.887   8.335  1.00 22.320          H  
ATOM   1700 1HB  LYS A 103      30.996 -37.665   8.700  1.00 31.080          H  
ATOM   1701 2HB  LYS A 103      29.789 -38.605   9.533  1.00 31.080          H  
ATOM   1702 1HG  LYS A 103      28.452 -38.854   7.520  1.00 31.080          H  
ATOM   1703 2HG  LYS A 103      29.539 -37.774   6.639  1.00 31.080          H  
ATOM   1704 1HD  LYS A 103      31.382 -39.416   6.956  1.00 31.080          H  
ATOM   1705 2HD  LYS A 103      30.271 -40.461   7.849  1.00 31.080          H  
ATOM   1706 1HE  LYS A 103      28.830 -40.684   5.887  1.00 31.080          H  
ATOM   1707 2HE  LYS A 103      29.895 -39.604   4.967  1.00 31.080          H  
ATOM   1708 1HZ  LYS A 103      30.348 -41.907   4.493  1.00 31.080          H  
ATOM   1709 2HZ  LYS A 103      31.656 -41.219   5.226  1.00 31.080          H  
ATOM   1710 3HZ  LYS A 103      30.668 -42.226   6.078  1.00 31.080          H  
ATOM   1711  N   ARG A 104      27.220 -37.306  10.450  1.00 18.610          N  
ATOM   1712  CA  ARG A 104      25.844 -37.656  10.728  1.00 18.950          C  
ATOM   1713  C   ARG A 104      25.167 -36.552  11.542  1.00 19.580          C  
ATOM   1714  O   ARG A 104      24.039 -36.150  11.254  1.00 20.160          O  
ATOM   1715  CB  ARG A 104      25.800 -38.950  11.522  1.00 26.390          C  
ATOM   1716  CG  ARG A 104      26.315 -40.183  10.801  1.00 26.390          C  
ATOM   1717  CD  ARG A 104      25.401 -40.607   9.762  1.00 26.390          C  
ATOM   1718  NE  ARG A 104      25.752 -41.878   9.182  1.00 26.390          N  
ATOM   1719  CZ  ARG A 104      25.091 -42.415   8.147  1.00 26.390          C  
ATOM   1720  NH1 ARG A 104      24.079 -41.758   7.628  1.00 26.390          N  
ATOM   1721  NH2 ARG A 104      25.449 -43.591   7.656  1.00 26.390          N  
ATOM   1722  H   ARG A 104      27.870 -37.256  11.234  1.00 22.330          H  
ATOM   1723  HA  ARG A 104      25.307 -37.766   9.789  1.00 22.740          H  
ATOM   1724 1HB  ARG A 104      26.394 -38.832  12.430  1.00 31.670          H  
ATOM   1725 2HB  ARG A 104      24.772 -39.148  11.829  1.00 31.670          H  
ATOM   1726 1HG  ARG A 104      27.252 -39.934  10.312  1.00 31.670          H  
ATOM   1727 2HG  ARG A 104      26.472 -40.982  11.496  1.00 31.670          H  
ATOM   1728 1HD  ARG A 104      24.423 -40.698  10.188  1.00 31.670          H  
ATOM   1729 2HD  ARG A 104      25.389 -39.868   8.964  1.00 31.670          H  
ATOM   1730  HE  ARG A 104      26.523 -42.394   9.580  1.00 31.670          H  
ATOM   1731 1HH1 ARG A 104      23.781 -40.857   8.030  1.00 31.670          H  
ATOM   1732 2HH1 ARG A 104      23.539 -42.149   6.847  1.00 31.670          H  
ATOM   1733 1HH2 ARG A 104      26.225 -44.093   8.060  1.00 31.670          H  
ATOM   1734 2HH2 ARG A 104      24.946 -43.989   6.873  1.00 31.670          H  
ATOM   1735  N   LEU A 105      25.870 -36.045  12.556  1.00 19.590          N  
ATOM   1736  CA  LEU A 105      25.320 -35.044  13.466  1.00 20.290          C  
ATOM   1737  C   LEU A 105      25.910 -33.622  13.328  1.00 21.000          C  
ATOM   1738  O   LEU A 105      25.856 -32.831  14.272  1.00 21.210          O  
ATOM   1739  CB  LEU A 105      25.436 -35.587  14.895  1.00 28.130          C  
ATOM   1740  CG  LEU A 105      24.629 -36.931  15.178  1.00 28.130          C  
ATOM   1741  CD1 LEU A 105      24.961 -37.420  16.574  1.00 28.130          C  
ATOM   1742  CD2 LEU A 105      23.101 -36.701  15.038  1.00 28.130          C  
ATOM   1743  H   LEU A 105      26.805 -36.412  12.743  1.00 23.510          H  
ATOM   1744  HA  LEU A 105      24.266 -34.944  13.236  1.00 24.350          H  
ATOM   1745 1HB  LEU A 105      26.493 -35.782  15.113  1.00 33.750          H  
ATOM   1746 2HB  LEU A 105      25.078 -34.843  15.582  1.00 33.750          H  
ATOM   1747  HG  LEU A 105      24.940 -37.697  14.472  1.00 33.750          H  
ATOM   1748 1HD1 LEU A 105      24.434 -38.353  16.777  1.00 33.750          H  
ATOM   1749 2HD1 LEU A 105      26.031 -37.596  16.627  1.00 33.750          H  
ATOM   1750 3HD1 LEU A 105      24.677 -36.672  17.312  1.00 33.750          H  
ATOM   1751 1HD2 LEU A 105      22.573 -37.639  15.242  1.00 33.750          H  
ATOM   1752 2HD2 LEU A 105      22.777 -35.945  15.748  1.00 33.750          H  
ATOM   1753 3HD2 LEU A 105      22.842 -36.382  14.032  1.00 33.750          H  
ATOM   1754  N   GLY A 106      26.369 -33.272  12.125  1.00 21.480          N  
ATOM   1755  CA  GLY A 106      26.960 -31.975  11.748  1.00 22.270          C  
ATOM   1756  C   GLY A 106      26.079 -30.750  12.002  1.00 22.570          C  
ATOM   1757  O   GLY A 106      26.533 -29.616  11.850  1.00 23.110          O  
ATOM   1758  H   GLY A 106      26.423 -34.001  11.418  1.00 25.780          H  
ATOM   1759 1HA  GLY A 106      27.899 -31.848  12.286  1.00 26.720          H  
ATOM   1760 2HA  GLY A 106      27.226 -32.012  10.692  1.00 26.720          H  
ATOM   1761  N   LYS A 107      24.812 -30.976  12.354  1.00 22.350          N  
ATOM   1762  CA  LYS A 107      23.871 -29.924  12.708  1.00 22.700          C  
ATOM   1763  C   LYS A 107      24.386 -29.178  13.956  1.00 22.580          C  
ATOM   1764  O   LYS A 107      24.045 -28.015  14.188  1.00 22.690          O  
ATOM   1765  CB  LYS A 107      22.489 -30.546  12.965  1.00 31.640          C  
ATOM   1766  CG  LYS A 107      22.398 -31.419  14.248  1.00 31.640          C  
ATOM   1767  CD  LYS A 107      21.022 -32.083  14.430  1.00 31.640          C  
ATOM   1768  CE  LYS A 107      20.882 -33.344  13.538  1.00 31.640          C  
ATOM   1769  NZ  LYS A 107      19.629 -34.121  13.819  1.00 31.640          N  
ATOM   1770  H   LYS A 107      24.503 -31.935  12.383  1.00 26.820          H  
ATOM   1771  HA  LYS A 107      23.805 -29.213  11.885  1.00 27.240          H  
ATOM   1772 1HB  LYS A 107      21.746 -29.754  13.048  1.00 37.970          H  
ATOM   1773 2HB  LYS A 107      22.218 -31.158  12.112  1.00 37.970          H  
ATOM   1774 1HG  LYS A 107      23.170 -32.190  14.231  1.00 37.970          H  
ATOM   1775 2HG  LYS A 107      22.568 -30.787  15.119  1.00 37.970          H  
ATOM   1776 1HD  LYS A 107      20.899 -32.369  15.475  1.00 37.970          H  
ATOM   1777 2HD  LYS A 107      20.239 -31.369  14.175  1.00 37.970          H  
ATOM   1778 1HE  LYS A 107      20.874 -33.050  12.493  1.00 37.970          H  
ATOM   1779 2HE  LYS A 107      21.741 -33.994  13.715  1.00 37.970          H  
ATOM   1780 1HZ  LYS A 107      19.603 -34.960  13.198  1.00 37.970          H  
ATOM   1781 2HZ  LYS A 107      19.620 -34.430  14.775  1.00 37.970          H  
ATOM   1782 3HZ  LYS A 107      18.819 -33.552  13.642  1.00 37.970          H  
ATOM   1783  N   PHE A 108      25.217 -29.864  14.750  1.00 22.460          N  
ATOM   1784  CA  PHE A 108      25.800 -29.323  15.962  1.00 22.470          C  
ATOM   1785  C   PHE A 108      27.135 -28.668  15.636  1.00 22.920          C  
ATOM   1786  O   PHE A 108      27.902 -29.184  14.825  1.00 23.070          O  
ATOM   1787  CB  PHE A 108      26.033 -30.438  16.970  1.00 31.450          C  
ATOM   1788  CG  PHE A 108      24.786 -31.028  17.490  1.00 31.450          C  
ATOM   1789  CD1 PHE A 108      24.373 -32.268  17.074  1.00 31.450          C  
ATOM   1790  CD2 PHE A 108      24.014 -30.343  18.362  1.00 31.450          C  
ATOM   1791  CE1 PHE A 108      23.208 -32.807  17.518  1.00 31.450          C  
ATOM   1792  CE2 PHE A 108      22.862 -30.861  18.814  1.00 31.450          C  
ATOM   1793  CZ  PHE A 108      22.447 -32.098  18.386  1.00 31.450          C  
ATOM   1794  H   PHE A 108      25.458 -30.823  14.485  1.00 26.950          H  
ATOM   1795  HA  PHE A 108      25.128 -28.573  16.379  1.00 26.960          H  
ATOM   1796 1HB  PHE A 108      26.615 -31.233  16.501  1.00 37.740          H  
ATOM   1797 2HB  PHE A 108      26.608 -30.067  17.789  1.00 37.740          H  
ATOM   1798  HD1 PHE A 108      24.988 -32.811  16.389  1.00 37.740          H  
ATOM   1799  HD2 PHE A 108      24.332 -29.365  18.686  1.00 37.740          H  
ATOM   1800  HE1 PHE A 108      22.892 -33.789  17.175  1.00 37.740          H  
ATOM   1801  HE2 PHE A 108      22.263 -30.285  19.497  1.00 37.740          H  
ATOM   1802  HZ  PHE A 108      21.520 -32.502  18.731  1.00 37.740          H  
ATOM   1803  N   LYS A 109      27.462 -27.569  16.309  1.00 23.250          N  
ATOM   1804  CA  LYS A 109      28.749 -26.930  16.057  1.00 23.830          C  
ATOM   1805  C   LYS A 109      29.530 -26.724  17.336  1.00 23.830          C  
ATOM   1806  O   LYS A 109      28.954 -26.437  18.383  1.00 24.130          O  
ATOM   1807  CB  LYS A 109      28.533 -25.589  15.348  1.00 33.130          C  
ATOM   1808  CG  LYS A 109      27.752 -24.551  16.167  1.00 33.130          C  
ATOM   1809  CD  LYS A 109      27.515 -23.264  15.377  1.00 33.130          C  
ATOM   1810  CE  LYS A 109      26.778 -22.213  16.220  1.00 33.130          C  
ATOM   1811  NZ  LYS A 109      26.560 -20.935  15.459  1.00 33.130          N  
ATOM   1812  H   LYS A 109      26.817 -27.179  16.980  1.00 27.900          H  
ATOM   1813  HA  LYS A 109      29.343 -27.576  15.410  1.00 28.600          H  
ATOM   1814 1HB  LYS A 109      29.502 -25.154  15.097  1.00 39.760          H  
ATOM   1815 2HB  LYS A 109      27.996 -25.760  14.413  1.00 39.760          H  
ATOM   1816 1HG  LYS A 109      26.794 -24.964  16.487  1.00 39.760          H  
ATOM   1817 2HG  LYS A 109      28.333 -24.296  17.047  1.00 39.760          H  
ATOM   1818 1HD  LYS A 109      28.475 -22.854  15.061  1.00 39.760          H  
ATOM   1819 2HD  LYS A 109      26.919 -23.484  14.488  1.00 39.760          H  
ATOM   1820 1HE  LYS A 109      25.809 -22.615  16.522  1.00 39.760          H  
ATOM   1821 2HE  LYS A 109      27.366 -21.996  17.116  1.00 39.760          H  
ATOM   1822 1HZ  LYS A 109      26.073 -20.273  16.048  1.00 39.760          H  
ATOM   1823 2HZ  LYS A 109      27.453 -20.547  15.188  1.00 39.760          H  
ATOM   1824 3HZ  LYS A 109      26.002 -21.110  14.622  1.00 39.760          H  
ATOM   1825  N   VAL A 110      30.851 -26.805  17.233  1.00 23.610          N  
ATOM   1826  CA  VAL A 110      31.712 -26.604  18.384  1.00 23.700          C  
ATOM   1827  C   VAL A 110      32.518 -25.333  18.255  1.00 24.110          C  
ATOM   1828  O   VAL A 110      33.260 -25.146  17.291  1.00 24.170          O  
ATOM   1829  CB  VAL A 110      32.682 -27.798  18.545  1.00 33.140          C  
ATOM   1830  CG1 VAL A 110      33.632 -27.582  19.745  1.00 33.140          C  
ATOM   1831  CG2 VAL A 110      31.880 -29.065  18.738  1.00 33.140          C  
ATOM   1832  H   VAL A 110      31.260 -27.031  16.335  1.00 28.330          H  
ATOM   1833  HA  VAL A 110      31.091 -26.533  19.277  1.00 28.440          H  
ATOM   1834  HB  VAL A 110      33.295 -27.886  17.649  1.00 39.770          H  
ATOM   1835 1HG1 VAL A 110      34.302 -28.435  19.828  1.00 39.770          H  
ATOM   1836 2HG1 VAL A 110      34.228 -26.677  19.605  1.00 39.770          H  
ATOM   1837 3HG1 VAL A 110      33.049 -27.489  20.660  1.00 39.770          H  
ATOM   1838 1HG2 VAL A 110      32.549 -29.914  18.838  1.00 39.770          H  
ATOM   1839 2HG2 VAL A 110      31.275 -28.975  19.631  1.00 39.770          H  
ATOM   1840 3HG2 VAL A 110      31.223 -29.233  17.884  1.00 39.770          H  
ATOM   1841  N   GLU A 111      32.377 -24.471  19.243  1.00 24.490          N  
ATOM   1842  CA  GLU A 111      33.102 -23.221  19.261  1.00 24.990          C  
ATOM   1843  C   GLU A 111      34.369 -23.450  20.062  1.00 24.960          C  
ATOM   1844  O   GLU A 111      34.351 -24.181  21.052  1.00 25.000          O  
ATOM   1845  CB  GLU A 111      32.233 -22.109  19.860  1.00 34.790          C  
ATOM   1846  CG  GLU A 111      30.970 -21.808  19.022  1.00 34.790          C  
ATOM   1847  CD  GLU A 111      30.137 -20.678  19.557  1.00 34.790          C  
ATOM   1848  OE1 GLU A 111      30.476 -20.164  20.591  1.00 34.790          O  
ATOM   1849  OE2 GLU A 111      29.161 -20.331  18.936  1.00 34.790          O  
ATOM   1850  H   GLU A 111      31.750 -24.707  19.996  1.00 29.390          H  
ATOM   1851  HA  GLU A 111      33.377 -22.947  18.242  1.00 29.990          H  
ATOM   1852 1HB  GLU A 111      31.917 -22.391  20.868  1.00 41.740          H  
ATOM   1853 2HB  GLU A 111      32.816 -21.191  19.945  1.00 41.740          H  
ATOM   1854 1HG  GLU A 111      31.276 -21.570  18.005  1.00 41.740          H  
ATOM   1855 2HG  GLU A 111      30.357 -22.709  18.978  1.00 41.740          H  
ATOM   1856  N   THR A 112      35.459 -22.796  19.672  1.00 24.990          N  
ATOM   1857  CA  THR A 112      36.733 -22.945  20.368  1.00 25.060          C  
ATOM   1858  C   THR A 112      36.985 -21.827  21.365  1.00 25.440          C  
ATOM   1859  O   THR A 112      38.020 -21.783  22.030  1.00 26.020          O  
ATOM   1860  CB  THR A 112      37.877 -23.008  19.347  1.00 35.060          C  
ATOM   1861  OG1 THR A 112      37.910 -21.785  18.593  1.00 35.060          O  
ATOM   1862  CG2 THR A 112      37.629 -24.182  18.398  1.00 35.060          C  
ATOM   1863  H   THR A 112      35.430 -22.211  18.845  1.00 29.990          H  
ATOM   1864  HA  THR A 112      36.716 -23.886  20.918  1.00 30.070          H  
ATOM   1865  HB  THR A 112      38.829 -23.143  19.860  1.00 42.070          H  
ATOM   1866  HG1 THR A 112      38.309 -21.086  19.134  1.00 42.070          H  
ATOM   1867 1HG2 THR A 112      38.435 -24.232  17.667  1.00 42.070          H  
ATOM   1868 2HG2 THR A 112      37.599 -25.108  18.970  1.00 42.070          H  
ATOM   1869 3HG2 THR A 112      36.682 -24.051  17.878  1.00 42.070          H  
ATOM   1870  N   GLU A 113      36.028 -20.915  21.459  1.00 25.190          N  
ATOM   1871  CA  GLU A 113      36.099 -19.771  22.354  1.00 25.640          C  
ATOM   1872  C   GLU A 113      34.825 -19.591  23.195  1.00 25.570          C  
ATOM   1873  O   GLU A 113      34.349 -18.467  23.335  1.00 25.140          O  
ATOM   1874  CB  GLU A 113      36.392 -18.485  21.571  1.00 35.720          C  
ATOM   1875  CG  GLU A 113      37.731 -18.469  20.840  1.00 35.720          C  
ATOM   1876  CD  GLU A 113      38.029 -17.145  20.163  1.00 35.720          C  
ATOM   1877  OE1 GLU A 113      37.239 -16.713  19.357  1.00 35.720          O  
ATOM   1878  OE2 GLU A 113      39.046 -16.563  20.468  1.00 35.720          O  
ATOM   1879  H   GLU A 113      35.212 -21.044  20.876  1.00 30.230          H  
ATOM   1880  HA  GLU A 113      36.932 -19.926  23.040  1.00 30.770          H  
ATOM   1881 1HB  GLU A 113      35.602 -18.307  20.843  1.00 42.860          H  
ATOM   1882 2HB  GLU A 113      36.408 -17.649  22.256  1.00 42.860          H  
ATOM   1883 1HG  GLU A 113      38.523 -18.691  21.555  1.00 42.860          H  
ATOM   1884 2HG  GLU A 113      37.730 -19.253  20.090  1.00 42.860          H  
ATOM   1885  N   PRO A 114      34.256 -20.645  23.828  1.00 26.080          N  
ATOM   1886  CA  PRO A 114      32.993 -20.572  24.554  1.00 26.180          C  
ATOM   1887  C   PRO A 114      33.031 -19.528  25.665  1.00 26.060          C  
ATOM   1888  O   PRO A 114      32.023 -18.896  25.980  1.00 25.920          O  
ATOM   1889  CB  PRO A 114      32.870 -21.989  25.140  1.00 39.270          C  
ATOM   1890  CG  PRO A 114      34.290 -22.540  25.156  1.00 39.270          C  
ATOM   1891  CD  PRO A 114      34.942 -21.947  23.936  1.00 39.270          C  
ATOM   1892  HA  PRO A 114      32.185 -20.357  23.842  1.00 31.420          H  
ATOM   1893 1HB  PRO A 114      32.411 -21.944  26.144  1.00 47.120          H  
ATOM   1894 2HB  PRO A 114      32.210 -22.595  24.516  1.00 47.120          H  
ATOM   1895 1HG  PRO A 114      34.800 -22.276  26.093  1.00 47.120          H  
ATOM   1896 2HG  PRO A 114      34.260 -23.642  25.117  1.00 47.120          H  
ATOM   1897 1HD  PRO A 114      36.024 -21.833  24.106  1.00 47.120          H  
ATOM   1898 2HD  PRO A 114      34.713 -22.588  23.070  1.00 47.120          H  
ATOM   1899  N   LYS A 115      34.233 -19.257  26.175  1.00 26.200          N  
ATOM   1900  CA  LYS A 115      34.486 -18.263  27.209  1.00 26.220          C  
ATOM   1901  C   LYS A 115      33.946 -16.861  26.897  1.00 25.550          C  
ATOM   1902  O   LYS A 115      33.806 -16.038  27.802  1.00 25.560          O  
ATOM   1903  CB  LYS A 115      35.997 -18.178  27.421  1.00 36.700          C  
ATOM   1904  CG  LYS A 115      36.759 -17.621  26.192  1.00 36.700          C  
ATOM   1905  CD  LYS A 115      38.262 -17.622  26.396  1.00 36.700          C  
ATOM   1906  CE  LYS A 115      38.980 -17.088  25.156  1.00 36.700          C  
ATOM   1907  NZ  LYS A 115      40.464 -17.102  25.317  1.00 36.700          N  
ATOM   1908  H   LYS A 115      35.020 -19.823  25.896  1.00 31.440          H  
ATOM   1909  HA  LYS A 115      34.009 -18.606  28.128  1.00 31.460          H  
ATOM   1910 1HB  LYS A 115      36.208 -17.533  28.273  1.00 44.040          H  
ATOM   1911 2HB  LYS A 115      36.389 -19.168  27.648  1.00 44.040          H  
ATOM   1912 1HG  LYS A 115      36.517 -18.207  25.306  1.00 44.040          H  
ATOM   1913 2HG  LYS A 115      36.452 -16.592  26.010  1.00 44.040          H  
ATOM   1914 1HD  LYS A 115      38.511 -16.992  27.252  1.00 44.040          H  
ATOM   1915 2HD  LYS A 115      38.607 -18.636  26.599  1.00 44.040          H  
ATOM   1916 1HE  LYS A 115      38.711 -17.712  24.300  1.00 44.040          H  
ATOM   1917 2HE  LYS A 115      38.653 -16.066  24.961  1.00 44.040          H  
ATOM   1918 1HZ  LYS A 115      40.890 -16.753  24.467  1.00 44.040          H  
ATOM   1919 2HZ  LYS A 115      40.730 -16.516  26.097  1.00 44.040          H  
ATOM   1920 3HZ  LYS A 115      40.779 -18.047  25.485  1.00 44.040          H  
ATOM   1921  N   LEU A 116      33.684 -16.579  25.619  1.00 25.020          N  
ATOM   1922  CA  LEU A 116      33.199 -15.280  25.186  1.00 24.470          C  
ATOM   1923  C   LEU A 116      31.783 -14.951  25.646  1.00 24.050          C  
ATOM   1924  O   LEU A 116      31.474 -13.773  25.874  1.00 24.060          O  
ATOM   1925  CB  LEU A 116      33.247 -15.208  23.656  1.00 34.480          C  
ATOM   1926  CG  LEU A 116      34.657 -15.201  23.005  1.00 34.480          C  
ATOM   1927  CD1 LEU A 116      34.497 -15.346  21.499  1.00 34.480          C  
ATOM   1928  CD2 LEU A 116      35.415 -13.914  23.335  1.00 34.480          C  
ATOM   1929  H   LEU A 116      33.822 -17.315  24.920  1.00 30.020          H  
ATOM   1930  HA  LEU A 116      33.853 -14.526  25.610  1.00 29.360          H  
ATOM   1931 1HB  LEU A 116      32.717 -16.080  23.266  1.00 41.370          H  
ATOM   1932 2HB  LEU A 116      32.718 -14.315  23.334  1.00 41.370          H  
ATOM   1933  HG  LEU A 116      35.224 -16.048  23.374  1.00 41.370          H  
ATOM   1934 1HD1 LEU A 116      35.483 -15.368  21.025  1.00 41.370          H  
ATOM   1935 2HD1 LEU A 116      33.975 -16.280  21.281  1.00 41.370          H  
ATOM   1936 3HD1 LEU A 116      33.926 -14.510  21.106  1.00 41.370          H  
ATOM   1937 1HD2 LEU A 116      36.395 -13.950  22.855  1.00 41.370          H  
ATOM   1938 2HD2 LEU A 116      34.858 -13.055  22.961  1.00 41.370          H  
ATOM   1939 3HD2 LEU A 116      35.553 -13.814  24.405  1.00 41.370          H  
ATOM   1940  N   VAL A 117      30.904 -15.957  25.688  1.00 23.780          N  
ATOM   1941  CA  VAL A 117      29.520 -15.712  26.064  1.00 23.250          C  
ATOM   1942  C   VAL A 117      28.801 -16.980  26.507  1.00 23.350          C  
ATOM   1943  O   VAL A 117      28.916 -18.033  25.873  1.00 23.130          O  
ATOM   1944  CB  VAL A 117      28.783 -15.044  24.861  1.00 32.760          C  
ATOM   1945  CG1 VAL A 117      28.800 -15.976  23.650  1.00 32.760          C  
ATOM   1946  CG2 VAL A 117      27.322 -14.672  25.224  1.00 32.760          C  
ATOM   1947  H   VAL A 117      31.227 -16.918  25.528  1.00 28.540          H  
ATOM   1948  HA  VAL A 117      29.522 -15.011  26.895  1.00 27.900          H  
ATOM   1949  HB  VAL A 117      29.319 -14.147  24.593  1.00 39.310          H  
ATOM   1950 1HG1 VAL A 117      28.319 -15.483  22.813  1.00 39.310          H  
ATOM   1951 2HG1 VAL A 117      29.831 -16.213  23.385  1.00 39.310          H  
ATOM   1952 3HG1 VAL A 117      28.269 -16.891  23.873  1.00 39.310          H  
ATOM   1953 1HG2 VAL A 117      26.846 -14.187  24.376  1.00 39.310          H  
ATOM   1954 2HG2 VAL A 117      26.757 -15.558  25.475  1.00 39.310          H  
ATOM   1955 3HG2 VAL A 117      27.315 -13.989  26.075  1.00 39.310          H  
ATOM   1956  N   TRP A 118      27.996 -16.874  27.547  1.00 23.780          N  
ATOM   1957  CA  TRP A 118      27.173 -18.015  27.917  1.00 24.050          C  
ATOM   1958  C   TRP A 118      25.845 -17.740  27.243  1.00 24.280          C  
ATOM   1959  O   TRP A 118      25.395 -16.602  27.272  1.00 24.400          O  
ATOM   1960  CB  TRP A 118      27.032 -18.141  29.419  1.00 33.560          C  
ATOM   1961  CG  TRP A 118      28.342 -18.378  30.066  1.00 33.560          C  
ATOM   1962  CD1 TRP A 118      29.083 -17.440  30.705  1.00 33.560          C  
ATOM   1963  CD2 TRP A 118      29.113 -19.592  30.111  1.00 33.560          C  
ATOM   1964  NE1 TRP A 118      30.252 -17.978  31.149  1.00 33.560          N  
ATOM   1965  CE2 TRP A 118      30.296 -19.293  30.793  1.00 33.560          C  
ATOM   1966  CE3 TRP A 118      28.910 -20.886  29.631  1.00 33.560          C  
ATOM   1967  CZ2 TRP A 118      31.275 -20.240  31.012  1.00 33.560          C  
ATOM   1968  CZ3 TRP A 118      29.898 -21.834  29.854  1.00 33.560          C  
ATOM   1969  CH2 TRP A 118      31.046 -21.521  30.524  1.00 33.560          C  
ATOM   1970  H   TRP A 118      27.944 -15.975  28.036  1.00 28.540          H  
ATOM   1971  HA  TRP A 118      27.601 -18.933  27.516  1.00 28.860          H  
ATOM   1972 1HB  TRP A 118      26.614 -17.248  29.794  1.00 40.270          H  
ATOM   1973 2HB  TRP A 118      26.356 -18.963  29.671  1.00 40.270          H  
ATOM   1974  HD1 TRP A 118      28.787 -16.408  30.837  1.00 40.270          H  
ATOM   1975  HE1 TRP A 118      30.975 -17.475  31.650  1.00 40.270          H  
ATOM   1976  HE3 TRP A 118      28.000 -21.152  29.092  1.00 40.270          H  
ATOM   1977  HZ2 TRP A 118      32.198 -20.008  31.545  1.00 40.270          H  
ATOM   1978  HZ3 TRP A 118      29.738 -22.840  29.479  1.00 40.270          H  
ATOM   1979  HH2 TRP A 118      31.796 -22.297  30.678  1.00 40.270          H  
ATOM   1980  N   LYS A 119      25.212 -18.746  26.656  1.00 24.460          N  
ATOM   1981  CA  LYS A 119      23.945 -18.518  25.966  1.00 24.790          C  
ATOM   1982  C   LYS A 119      22.696 -18.635  26.827  1.00 24.280          C  
ATOM   1983  O   LYS A 119      22.642 -19.418  27.776  1.00 24.230          O  
ATOM   1984  CB  LYS A 119      23.837 -19.462  24.769  1.00 34.570          C  
ATOM   1985  CG  LYS A 119      24.936 -19.287  23.698  1.00 34.570          C  
ATOM   1986  CD  LYS A 119      24.806 -17.922  22.985  1.00 34.570          C  
ATOM   1987  CE  LYS A 119      25.776 -17.768  21.832  1.00 34.570          C  
ATOM   1988  NZ  LYS A 119      25.593 -16.450  21.135  1.00 34.570          N  
ATOM   1989  H   LYS A 119      25.612 -19.675  26.666  1.00 29.350          H  
ATOM   1990  HA  LYS A 119      23.951 -17.498  25.590  1.00 29.750          H  
ATOM   1991 1HB  LYS A 119      23.870 -20.493  25.120  1.00 41.490          H  
ATOM   1992 2HB  LYS A 119      22.866 -19.317  24.286  1.00 41.490          H  
ATOM   1993 1HG  LYS A 119      25.919 -19.346  24.172  1.00 41.490          H  
ATOM   1994 2HG  LYS A 119      24.853 -20.087  22.968  1.00 41.490          H  
ATOM   1995 1HD  LYS A 119      23.782 -17.784  22.623  1.00 41.490          H  
ATOM   1996 2HD  LYS A 119      25.030 -17.117  23.684  1.00 41.490          H  
ATOM   1997 1HE  LYS A 119      26.788 -17.829  22.216  1.00 41.490          H  
ATOM   1998 2HE  LYS A 119      25.625 -18.573  21.116  1.00 41.490          H  
ATOM   1999 1HZ  LYS A 119      26.255 -16.369  20.377  1.00 41.490          H  
ATOM   2000 2HZ  LYS A 119      24.654 -16.398  20.767  1.00 41.490          H  
ATOM   2001 3HZ  LYS A 119      25.724 -15.680  21.783  1.00 41.490          H  
ATOM   2002  N   ASN A 120      21.680 -17.867  26.432  1.00 23.990          N  
ATOM   2003  CA  ASN A 120      20.356 -17.884  27.017  1.00 23.610          C  
ATOM   2004  C   ASN A 120      19.776 -19.251  26.759  1.00 22.850          C  
ATOM   2005  O   ASN A 120      19.910 -19.766  25.650  1.00 22.380          O  
ATOM   2006  CB  ASN A 120      19.463 -16.806  26.421  1.00 33.210          C  
ATOM   2007  CG  ASN A 120      18.214 -16.593  27.226  1.00 33.210          C  
ATOM   2008  OD1 ASN A 120      17.457 -17.530  27.478  1.00 33.210          O  
ATOM   2009  ND2 ASN A 120      17.976 -15.376  27.633  1.00 33.210          N  
ATOM   2010  H   ASN A 120      21.839 -17.228  25.646  1.00 28.790          H  
ATOM   2011  HA  ASN A 120      20.441 -17.748  28.091  1.00 28.330          H  
ATOM   2012 1HB  ASN A 120      20.005 -15.872  26.352  1.00 39.850          H  
ATOM   2013 2HB  ASN A 120      19.185 -17.094  25.408  1.00 39.850          H  
ATOM   2014 1HD2 ASN A 120      17.164 -15.189  28.192  1.00 39.850          H  
ATOM   2015 2HD2 ASN A 120      18.603 -14.637  27.397  1.00 39.850          H  
ATOM   2016  N   THR A 121      19.091 -19.818  27.740  1.00 22.840          N  
ATOM   2017  CA  THR A 121      18.528 -21.162  27.533  1.00 22.320          C  
ATOM   2018  C   THR A 121      17.165 -21.172  26.818  1.00 22.320          C  
ATOM   2019  O   THR A 121      16.593 -22.235  26.577  1.00 22.390          O  
ATOM   2020  CB  THR A 121      18.439 -22.000  28.824  1.00 31.460          C  
ATOM   2021  OG1 THR A 121      17.624 -21.339  29.746  1.00 31.460          O  
ATOM   2022  CG2 THR A 121      19.841 -22.242  29.425  1.00 31.460          C  
ATOM   2023  H   THR A 121      18.996 -19.289  28.612  1.00 27.410          H  
ATOM   2024  HA  THR A 121      19.221 -21.689  26.910  1.00 26.780          H  
ATOM   2025  HB  THR A 121      17.988 -22.969  28.593  1.00 37.750          H  
ATOM   2026  HG1 THR A 121      16.716 -21.383  29.421  1.00 37.750          H  
ATOM   2027 1HG2 THR A 121      19.748 -22.839  30.332  1.00 37.750          H  
ATOM   2028 2HG2 THR A 121      20.454 -22.777  28.707  1.00 37.750          H  
ATOM   2029 3HG2 THR A 121      20.324 -21.312  29.658  1.00 37.750          H  
ATOM   2030  N   ASP A 122      16.642 -20.005  26.463  1.00 22.440          N  
ATOM   2031  CA  ASP A 122      15.372 -19.923  25.740  1.00 22.520          C  
ATOM   2032  C   ASP A 122      15.448 -20.661  24.398  1.00 22.240          C  
ATOM   2033  O   ASP A 122      16.480 -20.657  23.716  1.00 22.410          O  
ATOM   2034  CB  ASP A 122      14.966 -18.467  25.451  1.00 31.500          C  
ATOM   2035  CG  ASP A 122      14.459 -17.657  26.667  1.00 31.500          C  
ATOM   2036  OD1 ASP A 122      14.225 -18.227  27.717  1.00 31.500          O  
ATOM   2037  OD2 ASP A 122      14.289 -16.475  26.515  1.00 31.500          O  
ATOM   2038  H   ASP A 122      17.133 -19.152  26.722  1.00 26.930          H  
ATOM   2039  HA  ASP A 122      14.597 -20.391  26.347  1.00 27.020          H  
ATOM   2040 1HB  ASP A 122      15.825 -17.941  25.032  1.00 37.800          H  
ATOM   2041 2HB  ASP A 122      14.187 -18.462  24.688  1.00 37.800          H  
ATOM   2042  N   GLY A 123      14.330 -21.249  23.984  1.00 21.910          N  
ATOM   2043  CA  GLY A 123      14.249 -21.926  22.696  1.00 21.730          C  
ATOM   2044  C   GLY A 123      12.869 -22.537  22.506  1.00 21.560          C  
ATOM   2045  O   GLY A 123      12.028 -22.473  23.401  1.00 21.650          O  
ATOM   2046  H   GLY A 123      13.517 -21.234  24.585  1.00 26.290          H  
ATOM   2047 1HA  GLY A 123      14.452 -21.214  21.895  1.00 26.080          H  
ATOM   2048 2HA  GLY A 123      15.009 -22.703  22.641  1.00 26.080          H  
ATOM   2049  N   GLN A 124      12.640 -23.113  21.329  1.00 21.440          N  
ATOM   2050  CA  GLN A 124      11.363 -23.732  20.971  1.00 21.430          C  
ATOM   2051  C   GLN A 124      11.510 -25.218  20.672  1.00 20.700          C  
ATOM   2052  O   GLN A 124      10.688 -25.795  19.958  1.00 20.420          O  
ATOM   2053  CB  GLN A 124      10.771 -23.035  19.741  1.00 30.010          C  
ATOM   2054  CG  GLN A 124      10.440 -21.565  19.947  1.00 30.010          C  
ATOM   2055  CD  GLN A 124       9.854 -20.917  18.692  1.00 30.010          C  
ATOM   2056  OE1 GLN A 124      10.205 -21.277  17.562  1.00 30.010          O  
ATOM   2057  NE2 GLN A 124       8.964 -19.953  18.888  1.00 30.010          N  
ATOM   2058  H   GLN A 124      13.381 -23.125  20.641  1.00 25.730          H  
ATOM   2059  HA  GLN A 124      10.675 -23.626  21.807  1.00 25.720          H  
ATOM   2060 1HB  GLN A 124      11.473 -23.113  18.909  1.00 36.010          H  
ATOM   2061 2HB  GLN A 124       9.855 -23.542  19.441  1.00 36.010          H  
ATOM   2062 1HG  GLN A 124       9.710 -21.481  20.750  1.00 36.010          H  
ATOM   2063 2HG  GLN A 124      11.349 -21.032  20.217  1.00 36.010          H  
ATOM   2064 1HE2 GLN A 124       8.547 -19.489  18.104  1.00 36.010          H  
ATOM   2065 2HE2 GLN A 124       8.707 -19.687  19.817  1.00 36.010          H  
ATOM   2066  N   PHE A 125      12.572 -25.833  21.186  1.00 20.500          N  
ATOM   2067  CA  PHE A 125      12.836 -27.227  20.868  1.00 19.910          C  
ATOM   2068  C   PHE A 125      13.097 -28.063  22.127  1.00 20.040          C  
ATOM   2069  O   PHE A 125      13.534 -27.547  23.159  1.00 20.490          O  
ATOM   2070  CB  PHE A 125      14.033 -27.279  19.929  1.00 28.110          C  
ATOM   2071  CG  PHE A 125      13.851 -26.440  18.695  1.00 28.110          C  
ATOM   2072  CD1 PHE A 125      14.405 -25.157  18.649  1.00 28.110          C  
ATOM   2073  CD2 PHE A 125      13.113 -26.874  17.616  1.00 28.110          C  
ATOM   2074  CE1 PHE A 125      14.217 -24.350  17.551  1.00 28.110          C  
ATOM   2075  CE2 PHE A 125      12.930 -26.058  16.518  1.00 28.110          C  
ATOM   2076  CZ  PHE A 125      13.484 -24.797  16.487  1.00 28.110          C  
ATOM   2077  H   PHE A 125      13.191 -25.320  21.793  1.00 24.600          H  
ATOM   2078  HA  PHE A 125      11.969 -27.643  20.361  1.00 23.890          H  
ATOM   2079 1HB  PHE A 125      14.871 -26.908  20.441  1.00 33.730          H  
ATOM   2080 2HB  PHE A 125      14.239 -28.304  19.633  1.00 33.730          H  
ATOM   2081  HD1 PHE A 125      14.988 -24.802  19.498  1.00 33.730          H  
ATOM   2082  HD2 PHE A 125      12.660 -27.864  17.640  1.00 33.730          H  
ATOM   2083  HE1 PHE A 125      14.645 -23.356  17.526  1.00 33.730          H  
ATOM   2084  HE2 PHE A 125      12.338 -26.409  15.678  1.00 33.730          H  
ATOM   2085  HZ  PHE A 125      13.333 -24.155  15.619  1.00 33.730          H  
ATOM   2086  N   SER A 126      12.840 -29.372  22.038  1.00 19.740          N  
ATOM   2087  CA  SER A 126      13.087 -30.297  23.148  1.00 19.650          C  
ATOM   2088  C   SER A 126      13.223 -31.741  22.648  1.00 19.210          C  
ATOM   2089  O   SER A 126      13.001 -32.007  21.464  1.00 18.730          O  
ATOM   2090  CB  SER A 126      11.979 -30.180  24.185  1.00 27.550          C  
ATOM   2091  OG  SER A 126      10.747 -30.647  23.685  1.00 27.550          O  
ATOM   2092  H   SER A 126      12.471 -29.743  21.172  1.00 23.690          H  
ATOM   2093  HA  SER A 126      14.027 -30.015  23.625  1.00 23.580          H  
ATOM   2094 1HB  SER A 126      12.254 -30.757  25.067  1.00 33.060          H  
ATOM   2095 2HB  SER A 126      11.879 -29.142  24.500  1.00 33.060          H  
ATOM   2096  HG  SER A 126      10.444 -29.959  23.078  1.00 33.060          H  
ATOM   2097  N   PHE A 127      13.620 -32.668  23.536  1.00 19.460          N  
ATOM   2098  CA  PHE A 127      13.730 -34.088  23.171  1.00 19.160          C  
ATOM   2099  C   PHE A 127      12.373 -34.762  23.152  1.00 18.950          C  
ATOM   2100  O   PHE A 127      11.486 -34.429  23.946  1.00 19.190          O  
ATOM   2101  CB  PHE A 127      14.594 -34.910  24.138  1.00 26.940          C  
ATOM   2102  CG  PHE A 127      16.083 -34.735  24.089  1.00 26.940          C  
ATOM   2103  CD1 PHE A 127      16.761 -34.144  25.128  1.00 26.940          C  
ATOM   2104  CD2 PHE A 127      16.808 -35.199  23.018  1.00 26.940          C  
ATOM   2105  CE1 PHE A 127      18.129 -34.037  25.120  1.00 26.940          C  
ATOM   2106  CE2 PHE A 127      18.177 -35.086  22.993  1.00 26.940          C  
ATOM   2107  CZ  PHE A 127      18.847 -34.508  24.053  1.00 26.940          C  
ATOM   2108  H   PHE A 127      13.799 -32.397  24.490  1.00 23.350          H  
ATOM   2109  HA  PHE A 127      14.158 -34.156  22.170  1.00 22.990          H  
ATOM   2110 1HB  PHE A 127      14.274 -34.699  25.159  1.00 32.330          H  
ATOM   2111 2HB  PHE A 127      14.382 -35.974  23.970  1.00 32.330          H  
ATOM   2112  HD1 PHE A 127      16.206 -33.769  25.970  1.00 32.330          H  
ATOM   2113  HD2 PHE A 127      16.289 -35.678  22.191  1.00 32.330          H  
ATOM   2114  HE1 PHE A 127      18.628 -33.573  25.958  1.00 32.330          H  
ATOM   2115  HE2 PHE A 127      18.723 -35.475  22.150  1.00 32.330          H  
ATOM   2116  HZ  PHE A 127      19.933 -34.424  24.042  1.00 32.330          H  
ATOM   2117  N   LEU A 128      12.248 -35.760  22.297  1.00 18.620          N  
ATOM   2118  CA  LEU A 128      11.052 -36.576  22.194  1.00 18.530          C  
ATOM   2119  C   LEU A 128      10.975 -37.564  23.333  1.00 18.450          C  
ATOM   2120  O   LEU A 128      11.987 -37.915  23.932  1.00 18.510          O  
ATOM   2121  CB  LEU A 128      11.058 -37.416  20.909  1.00 25.980          C  
ATOM   2122  CG  LEU A 128      11.078 -36.709  19.564  1.00 25.980          C  
ATOM   2123  CD1 LEU A 128      11.219 -37.780  18.484  1.00 25.980          C  
ATOM   2124  CD2 LEU A 128       9.803 -35.905  19.369  1.00 25.980          C  
ATOM   2125  H   LEU A 128      13.023 -35.955  21.683  1.00 22.340          H  
ATOM   2126  HA  LEU A 128      10.176 -35.933  22.236  1.00 22.240          H  
ATOM   2127 1HB  LEU A 128      11.901 -38.074  20.935  1.00 31.170          H  
ATOM   2128 2HB  LEU A 128      10.184 -38.041  20.932  1.00 31.170          H  
ATOM   2129  HG  LEU A 128      11.940 -36.044  19.505  1.00 31.170          H  
ATOM   2130 1HD1 LEU A 128      11.254 -37.308  17.502  1.00 31.170          H  
ATOM   2131 2HD1 LEU A 128      12.129 -38.329  18.653  1.00 31.170          H  
ATOM   2132 3HD1 LEU A 128      10.381 -38.460  18.520  1.00 31.170          H  
ATOM   2133 1HD2 LEU A 128       9.830 -35.419  18.393  1.00 31.170          H  
ATOM   2134 2HD2 LEU A 128       8.940 -36.568  19.418  1.00 31.170          H  
ATOM   2135 3HD2 LEU A 128       9.719 -35.142  20.141  1.00 31.170          H  
ATOM   2136  N   PHE A 129       9.769 -37.990  23.646  1.00 18.440          N  
ATOM   2137  CA  PHE A 129       9.591 -39.081  24.582  1.00 18.520          C  
ATOM   2138  C   PHE A 129       9.889 -40.355  23.791  1.00 18.090          C  
ATOM   2139  O   PHE A 129       9.471 -40.443  22.624  1.00 17.650          O  
ATOM   2140  CB  PHE A 129       8.184 -39.089  25.178  1.00 25.900          C  
ATOM   2141  CG  PHE A 129       8.029 -40.106  26.256  1.00 25.900          C  
ATOM   2142  CD1 PHE A 129       8.571 -39.870  27.520  1.00 25.900          C  
ATOM   2143  CD2 PHE A 129       7.347 -41.291  26.031  1.00 25.900          C  
ATOM   2144  CE1 PHE A 129       8.441 -40.797  28.522  1.00 25.900          C  
ATOM   2145  CE2 PHE A 129       7.217 -42.223  27.034  1.00 25.900          C  
ATOM   2146  CZ  PHE A 129       7.766 -41.975  28.281  1.00 25.900          C  
ATOM   2147  H   PHE A 129       8.968 -37.604  23.169  1.00 22.130          H  
ATOM   2148  HA  PHE A 129      10.322 -38.996  25.390  1.00 22.220          H  
ATOM   2149 1HB  PHE A 129       7.964 -38.113  25.595  1.00 31.080          H  
ATOM   2150 2HB  PHE A 129       7.451 -39.291  24.400  1.00 31.080          H  
ATOM   2151  HD1 PHE A 129       9.106 -38.937  27.707  1.00 31.080          H  
ATOM   2152  HD2 PHE A 129       6.912 -41.478  25.053  1.00 31.080          H  
ATOM   2153  HE1 PHE A 129       8.869 -40.604  29.505  1.00 31.080          H  
ATOM   2154  HE2 PHE A 129       6.681 -43.156  26.852  1.00 31.080          H  
ATOM   2155  HZ  PHE A 129       7.662 -42.712  29.077  1.00 31.080          H  
ATOM   2156  N   GLN A 130      10.506 -41.354  24.436  1.00 18.330          N  
ATOM   2157  CA  GLN A 130      10.894 -42.637  23.841  1.00 18.110          C  
ATOM   2158  C   GLN A 130       9.901 -43.224  22.843  1.00 17.770          C  
ATOM   2159  O   GLN A 130      10.319 -43.748  21.814  1.00 17.120          O  
ATOM   2160  CB  GLN A 130      11.127 -43.670  24.950  1.00 25.440          C  
ATOM   2161  CG  GLN A 130      11.649 -45.059  24.490  1.00 25.440          C  
ATOM   2162  CD  GLN A 130      13.080 -45.062  23.904  1.00 25.440          C  
ATOM   2163  OE1 GLN A 130      14.012 -44.419  24.399  1.00 25.440          O  
ATOM   2164  NE2 GLN A 130      13.284 -45.813  22.839  1.00 25.440          N  
ATOM   2165  H   GLN A 130      10.849 -41.170  25.384  1.00 22.000          H  
ATOM   2166  HA  GLN A 130      11.834 -42.487  23.340  1.00 21.730          H  
ATOM   2167 1HB  GLN A 130      11.844 -43.271  25.659  1.00 30.530          H  
ATOM   2168 2HB  GLN A 130      10.196 -43.825  25.497  1.00 30.530          H  
ATOM   2169 1HG  GLN A 130      11.647 -45.718  25.355  1.00 30.530          H  
ATOM   2170 2HG  GLN A 130      10.979 -45.462  23.727  1.00 30.530          H  
ATOM   2171 1HE2 GLN A 130      14.194 -45.870  22.434  1.00 30.530          H  
ATOM   2172 2HE2 GLN A 130      12.543 -46.332  22.395  1.00 30.530          H  
ATOM   2173  N   ASN A 131       8.604 -43.155  23.092  1.00 18.250          N  
ATOM   2174  CA  ASN A 131       7.679 -43.759  22.137  1.00 18.010          C  
ATOM   2175  C   ASN A 131       7.787 -43.124  20.724  1.00 17.220          C  
ATOM   2176  O   ASN A 131       7.666 -43.825  19.707  1.00 16.740          O  
ATOM   2177  CB  ASN A 131       6.264 -43.609  22.649  1.00 25.310          C  
ATOM   2178  CG  ASN A 131       5.980 -44.471  23.842  1.00 25.310          C  
ATOM   2179  OD1 ASN A 131       6.687 -45.441  24.133  1.00 25.310          O  
ATOM   2180  ND2 ASN A 131       4.942 -44.128  24.554  1.00 25.310          N  
ATOM   2181  H   ASN A 131       8.272 -42.729  23.945  1.00 21.900          H  
ATOM   2182  HA  ASN A 131       7.922 -44.817  22.041  1.00 21.610          H  
ATOM   2183 1HB  ASN A 131       6.087 -42.566  22.914  1.00 30.370          H  
ATOM   2184 2HB  ASN A 131       5.565 -43.863  21.852  1.00 30.370          H  
ATOM   2185 1HD2 ASN A 131       4.695 -44.661  25.364  1.00 30.370          H  
ATOM   2186 2HD2 ASN A 131       4.388 -43.338  24.290  1.00 30.370          H  
ATOM   2187  N   SER A 132       8.014 -41.799  20.668  1.00 17.170          N  
ATOM   2188  CA  SER A 132       8.094 -41.069  19.405  1.00 16.570          C  
ATOM   2189  C   SER A 132       9.496 -41.211  18.858  1.00 15.730          C  
ATOM   2190  O   SER A 132       9.713 -41.206  17.641  1.00 15.160          O  
ATOM   2191  CB  SER A 132       7.740 -39.605  19.607  1.00 23.440          C  
ATOM   2192  OG  SER A 132       6.397 -39.443  19.987  1.00 23.440          O  
ATOM   2193  H   SER A 132       8.156 -41.280  21.530  1.00 20.600          H  
ATOM   2194  HA  SER A 132       7.393 -41.509  18.693  1.00 19.880          H  
ATOM   2195 1HB  SER A 132       8.375 -39.201  20.378  1.00 28.130          H  
ATOM   2196 2HB  SER A 132       7.935 -39.051  18.693  1.00 28.130          H  
ATOM   2197  HG  SER A 132       6.263 -38.497  20.078  1.00 28.130          H  
ATOM   2198  N   PHE A 133      10.453 -41.353  19.774  1.00 15.730          N  
ATOM   2199  CA  PHE A 133      11.844 -41.579  19.421  1.00 15.040          C  
ATOM   2200  C   PHE A 133      11.922 -42.870  18.633  1.00 14.650          C  
ATOM   2201  O   PHE A 133      12.524 -42.902  17.566  1.00 14.030          O  
ATOM   2202  CB  PHE A 133      12.730 -41.598  20.647  1.00 21.330          C  
ATOM   2203  CG  PHE A 133      14.170 -41.941  20.442  1.00 21.330          C  
ATOM   2204  CD1 PHE A 133      14.948 -41.323  19.502  1.00 21.330          C  
ATOM   2205  CD2 PHE A 133      14.761 -42.842  21.279  1.00 21.330          C  
ATOM   2206  CE1 PHE A 133      16.282 -41.613  19.383  1.00 21.330          C  
ATOM   2207  CE2 PHE A 133      16.094 -43.137  21.189  1.00 21.330          C  
ATOM   2208  CZ  PHE A 133      16.861 -42.523  20.236  1.00 21.330          C  
ATOM   2209  H   PHE A 133      10.178 -41.268  20.758  1.00 18.880          H  
ATOM   2210  HA  PHE A 133      12.174 -40.766  18.780  1.00 18.050          H  
ATOM   2211 1HB  PHE A 133      12.658 -40.653  21.170  1.00 25.600          H  
ATOM   2212 2HB  PHE A 133      12.341 -42.341  21.284  1.00 25.600          H  
ATOM   2213  HD1 PHE A 133      14.510 -40.611  18.860  1.00 25.600          H  
ATOM   2214  HD2 PHE A 133      14.164 -43.311  22.042  1.00 25.600          H  
ATOM   2215  HE1 PHE A 133      16.882 -41.112  18.627  1.00 25.600          H  
ATOM   2216  HE2 PHE A 133      16.550 -43.849  21.885  1.00 25.600          H  
ATOM   2217  HZ  PHE A 133      17.921 -42.750  20.168  1.00 25.600          H  
ATOM   2218  N   ASN A 134      11.280 -43.933  19.130  1.00 15.150          N  
ATOM   2219  CA  ASN A 134      11.284 -45.202  18.418  1.00 14.980          C  
ATOM   2220  C   ASN A 134      10.840 -45.018  16.967  1.00 14.630          C  
ATOM   2221  O   ASN A 134      11.498 -45.529  16.052  1.00 14.170          O  
ATOM   2222  CB  ASN A 134      10.336 -46.183  19.075  1.00 21.040          C  
ATOM   2223  CG  ASN A 134      10.800 -46.707  20.379  1.00 21.040          C  
ATOM   2224  OD1 ASN A 134      11.986 -46.687  20.705  1.00 21.040          O  
ATOM   2225  ND2 ASN A 134       9.866 -47.188  21.149  1.00 21.040          N  
ATOM   2226  H   ASN A 134      10.818 -43.858  20.039  1.00 18.180          H  
ATOM   2227  HA  ASN A 134      12.293 -45.602  18.416  1.00 17.980          H  
ATOM   2228 1HB  ASN A 134       9.376 -45.692  19.231  1.00 25.250          H  
ATOM   2229 2HB  ASN A 134      10.163 -47.020  18.401  1.00 25.250          H  
ATOM   2230 1HD2 ASN A 134      10.091 -47.561  22.048  1.00 25.250          H  
ATOM   2231 2HD2 ASN A 134       8.918 -47.174  20.834  1.00 25.250          H  
ATOM   2232  N   GLU A 135       9.741 -44.277  16.736  1.00 14.920          N  
ATOM   2233  CA  GLU A 135       9.309 -44.063  15.351  1.00 14.680          C  
ATOM   2234  C   GLU A 135      10.355 -43.275  14.544  1.00 13.990          C  
ATOM   2235  O   GLU A 135      10.623 -43.584  13.374  1.00 13.650          O  
ATOM   2236  CB  GLU A 135       7.976 -43.313  15.302  1.00 20.650          C  
ATOM   2237  CG  GLU A 135       6.773 -44.106  15.790  1.00 20.650          C  
ATOM   2238  CD  GLU A 135       5.490 -43.312  15.724  1.00 20.650          C  
ATOM   2239  OE1 GLU A 135       5.560 -42.134  15.466  1.00 20.650          O  
ATOM   2240  OE2 GLU A 135       4.443 -43.886  15.914  1.00 20.650          O  
ATOM   2241  H   GLU A 135       9.190 -43.921  17.532  1.00 17.900          H  
ATOM   2242  HA  GLU A 135       9.178 -45.038  14.877  1.00 17.620          H  
ATOM   2243 1HB  GLU A 135       8.051 -42.414  15.917  1.00 24.780          H  
ATOM   2244 2HB  GLU A 135       7.777 -42.993  14.279  1.00 24.780          H  
ATOM   2245 1HG  GLU A 135       6.671 -45.004  15.182  1.00 24.780          H  
ATOM   2246 2HG  GLU A 135       6.952 -44.414  16.823  1.00 24.780          H  
ATOM   2247  N   MET A 136      10.959 -42.256  15.175  1.00 13.900          N  
ATOM   2248  CA  MET A 136      11.976 -41.461  14.501  1.00 13.410          C  
ATOM   2249  C   MET A 136      13.188 -42.319  14.133  1.00 12.940          C  
ATOM   2250  O   MET A 136      13.750 -42.154  13.044  1.00 12.650          O  
ATOM   2251  CB  MET A 136      12.368 -40.255  15.349  1.00 18.970          C  
ATOM   2252  CG  MET A 136      13.392 -39.364  14.689  1.00 18.970          C  
ATOM   2253  SD  MET A 136      13.733 -37.831  15.601  1.00 18.970          S  
ATOM   2254  CE  MET A 136      14.608 -38.407  17.030  1.00 18.970          C  
ATOM   2255  H   MET A 136      10.646 -42.005  16.119  1.00 16.680          H  
ATOM   2256  HA  MET A 136      11.553 -41.086  13.573  1.00 16.090          H  
ATOM   2257 1HB  MET A 136      11.481 -39.671  15.592  1.00 22.760          H  
ATOM   2258 2HB  MET A 136      12.783 -40.620  16.282  1.00 22.760          H  
ATOM   2259 1HG  MET A 136      14.312 -39.925  14.601  1.00 22.760          H  
ATOM   2260 2HG  MET A 136      13.062 -39.106  13.683  1.00 22.760          H  
ATOM   2261 1HE  MET A 136      14.872 -37.558  17.653  1.00 22.760          H  
ATOM   2262 2HE  MET A 136      13.976 -39.063  17.574  1.00 22.760          H  
ATOM   2263 3HE  MET A 136      15.505 -38.932  16.733  1.00 22.760          H  
ATOM   2264  N   LEU A 137      13.580 -43.236  15.021  1.00 13.030          N  
ATOM   2265  CA  LEU A 137      14.689 -44.130  14.746  1.00 12.780          C  
ATOM   2266  C   LEU A 137      14.395 -45.027  13.569  1.00 12.750          C  
ATOM   2267  O   LEU A 137      15.248 -45.193  12.698  1.00 12.480          O  
ATOM   2268  CB  LEU A 137      14.989 -45.031  15.941  1.00 17.990          C  
ATOM   2269  CG  LEU A 137      15.612 -44.403  17.159  1.00 17.990          C  
ATOM   2270  CD1 LEU A 137      15.592 -45.429  18.269  1.00 17.990          C  
ATOM   2271  CD2 LEU A 137      17.047 -43.986  16.839  1.00 17.990          C  
ATOM   2272  H   LEU A 137      13.099 -43.272  15.919  1.00 15.640          H  
ATOM   2273  HA  LEU A 137      15.552 -43.529  14.501  1.00 15.340          H  
ATOM   2274 1HB  LEU A 137      14.050 -45.478  16.260  1.00 21.590          H  
ATOM   2275 2HB  LEU A 137      15.645 -45.831  15.606  1.00 21.590          H  
ATOM   2276  HG  LEU A 137      15.035 -43.538  17.476  1.00 21.590          H  
ATOM   2277 1HD1 LEU A 137      16.031 -45.016  19.151  1.00 21.590          H  
ATOM   2278 2HD1 LEU A 137      14.571 -45.713  18.482  1.00 21.590          H  
ATOM   2279 3HD1 LEU A 137      16.150 -46.300  17.962  1.00 21.590          H  
ATOM   2280 1HD2 LEU A 137      17.508 -43.562  17.707  1.00 21.590          H  
ATOM   2281 2HD2 LEU A 137      17.600 -44.857  16.526  1.00 21.590          H  
ATOM   2282 3HD2 LEU A 137      17.060 -43.256  16.058  1.00 21.590          H  
ATOM   2283  N   GLU A 138      13.164 -45.540  13.455  1.00 13.140          N  
ATOM   2284  CA  GLU A 138      12.888 -46.392  12.307  1.00 13.210          C  
ATOM   2285  C   GLU A 138      13.137 -45.615  11.017  1.00 12.840          C  
ATOM   2286  O   GLU A 138      13.725 -46.161  10.074  1.00 12.760          O  
ATOM   2287  CB  GLU A 138      11.452 -46.929  12.331  1.00 18.470          C  
ATOM   2288  CG  GLU A 138      11.171 -47.978  13.409  1.00 18.470          C  
ATOM   2289  CD  GLU A 138       9.735 -48.456  13.400  1.00 18.470          C  
ATOM   2290  OE1 GLU A 138       8.944 -47.876  12.694  1.00 18.470          O  
ATOM   2291  OE2 GLU A 138       9.435 -49.401  14.091  1.00 18.470          O  
ATOM   2292  H   GLU A 138      12.476 -45.412  14.209  1.00 15.770          H  
ATOM   2293  HA  GLU A 138      13.570 -47.240  12.332  1.00 15.850          H  
ATOM   2294 1HB  GLU A 138      10.765 -46.097  12.497  1.00 22.160          H  
ATOM   2295 2HB  GLU A 138      11.210 -47.362  11.362  1.00 22.160          H  
ATOM   2296 1HG  GLU A 138      11.831 -48.830  13.255  1.00 22.160          H  
ATOM   2297 2HG  GLU A 138      11.399 -47.547  14.382  1.00 22.160          H  
ATOM   2298  N   ASP A 139      12.755 -44.328  10.986  1.00 12.760          N  
ATOM   2299  CA  ASP A 139      13.024 -43.527   9.794  1.00 12.600          C  
ATOM   2300  C   ASP A 139      14.518 -43.275   9.602  1.00 12.270          C  
ATOM   2301  O   ASP A 139      15.016 -43.349   8.478  1.00 12.260          O  
ATOM   2302  CB  ASP A 139      12.332 -42.166   9.858  1.00 17.700          C  
ATOM   2303  CG  ASP A 139      10.820 -42.204   9.686  1.00 17.700          C  
ATOM   2304  OD1 ASP A 139      10.266 -43.197   9.249  1.00 17.700          O  
ATOM   2305  OD2 ASP A 139      10.199 -41.209   9.987  1.00 17.700          O  
ATOM   2306  H   ASP A 139      12.210 -43.955  11.776  1.00 15.310          H  
ATOM   2307  HA  ASP A 139      12.651 -44.071   8.927  1.00 15.120          H  
ATOM   2308 1HB  ASP A 139      12.551 -41.710  10.826  1.00 21.240          H  
ATOM   2309 2HB  ASP A 139      12.756 -41.514   9.095  1.00 21.240          H  
ATOM   2310  N   PHE A 140      15.254 -42.993  10.687  1.00 12.140          N  
ATOM   2311  CA  PHE A 140      16.687 -42.725  10.572  1.00 11.980          C  
ATOM   2312  C   PHE A 140      17.440 -43.911  10.014  1.00 12.030          C  
ATOM   2313  O   PHE A 140      18.358 -43.744   9.187  1.00 12.130          O  
ATOM   2314  CB  PHE A 140      17.320 -42.446  11.934  1.00 16.840          C  
ATOM   2315  CG  PHE A 140      17.058 -41.130  12.592  1.00 16.840          C  
ATOM   2316  CD1 PHE A 140      16.570 -40.010  11.918  1.00 16.840          C  
ATOM   2317  CD2 PHE A 140      17.377 -41.004  13.928  1.00 16.840          C  
ATOM   2318  CE1 PHE A 140      16.414 -38.824  12.582  1.00 16.840          C  
ATOM   2319  CE2 PHE A 140      17.222 -39.826  14.578  1.00 16.840          C  
ATOM   2320  CZ  PHE A 140      16.744 -38.732  13.905  1.00 16.840          C  
ATOM   2321  H   PHE A 140      14.783 -42.893  11.595  1.00 14.570          H  
ATOM   2322  HA  PHE A 140      16.838 -41.889   9.894  1.00 14.380          H  
ATOM   2323 1HB  PHE A 140      16.994 -43.220  12.617  1.00 20.200          H  
ATOM   2324 2HB  PHE A 140      18.399 -42.561  11.843  1.00 20.200          H  
ATOM   2325  HD1 PHE A 140      16.317 -40.054  10.867  1.00 20.200          H  
ATOM   2326  HD2 PHE A 140      17.777 -41.860  14.455  1.00 20.200          H  
ATOM   2327  HE1 PHE A 140      16.038 -37.951  12.055  1.00 20.200          H  
ATOM   2328  HE2 PHE A 140      17.492 -39.741  15.626  1.00 20.200          H  
ATOM   2329  HZ  PHE A 140      16.630 -37.785  14.425  1.00 20.200          H  
ATOM   2330  N   LYS A 141      17.084 -45.105  10.510  1.00 12.150          N  
ATOM   2331  CA  LYS A 141      17.733 -46.339  10.115  1.00 12.400          C  
ATOM   2332  C   LYS A 141      17.366 -46.734   8.702  1.00 12.570          C  
ATOM   2333  O   LYS A 141      18.242 -47.081   7.910  1.00 12.830          O  
ATOM   2334  CB  LYS A 141      17.350 -47.479  11.060  1.00 17.260          C  
ATOM   2335  CG  LYS A 141      17.930 -47.401  12.473  1.00 17.260          C  
ATOM   2336  CD  LYS A 141      17.451 -48.590  13.302  1.00 17.260          C  
ATOM   2337  CE  LYS A 141      18.004 -48.581  14.722  1.00 17.260          C  
ATOM   2338  NZ  LYS A 141      17.523 -49.771  15.495  1.00 17.260          N  
ATOM   2339  H   LYS A 141      16.339 -45.135  11.213  1.00 14.580          H  
ATOM   2340  HA  LYS A 141      18.812 -46.189  10.157  1.00 14.880          H  
ATOM   2341 1HB  LYS A 141      16.260 -47.500  11.160  1.00 20.710          H  
ATOM   2342 2HB  LYS A 141      17.654 -48.428  10.623  1.00 20.710          H  
ATOM   2343 1HG  LYS A 141      19.019 -47.401  12.420  1.00 20.710          H  
ATOM   2344 2HG  LYS A 141      17.604 -46.472  12.944  1.00 20.710          H  
ATOM   2345 1HD  LYS A 141      16.360 -48.567  13.353  1.00 20.710          H  
ATOM   2346 2HD  LYS A 141      17.753 -49.516  12.814  1.00 20.710          H  
ATOM   2347 1HE  LYS A 141      19.093 -48.600  14.684  1.00 20.710          H  
ATOM   2348 2HE  LYS A 141      17.683 -47.671  15.234  1.00 20.710          H  
ATOM   2349 1HZ  LYS A 141      17.901 -49.758  16.429  1.00 20.710          H  
ATOM   2350 2HZ  LYS A 141      16.514 -49.759  15.542  1.00 20.710          H  
ATOM   2351 3HZ  LYS A 141      17.825 -50.615  15.029  1.00 20.710          H  
ATOM   2352  N   ALA A 142      16.072 -46.680   8.372  1.00 12.560          N  
ATOM   2353  CA  ALA A 142      15.624 -47.048   7.042  1.00 12.810          C  
ATOM   2354  C   ALA A 142      16.210 -46.118   5.995  1.00 12.910          C  
ATOM   2355  O   ALA A 142      16.626 -46.560   4.922  1.00 13.260          O  
ATOM   2356  CB  ALA A 142      14.111 -47.002   6.981  1.00 17.830          C  
ATOM   2357  H   ALA A 142      15.373 -46.409   9.066  1.00 15.070          H  
ATOM   2358  HA  ALA A 142      15.968 -48.059   6.832  1.00 15.370          H  
ATOM   2359 1HB  ALA A 142      13.777 -47.295   5.990  1.00 21.400          H  
ATOM   2360 2HB  ALA A 142      13.699 -47.684   7.725  1.00 21.400          H  
ATOM   2361 3HB  ALA A 142      13.772 -45.986   7.198  1.00 21.400          H  
ATOM   2362  N   ALA A 143      16.233 -44.817   6.312  1.00 12.740          N  
ATOM   2363  CA  ALA A 143      16.785 -43.800   5.444  1.00 13.010          C  
ATOM   2364  C   ALA A 143      18.297 -43.936   5.322  1.00 13.240          C  
ATOM   2365  O   ALA A 143      18.866 -43.619   4.275  1.00 13.700          O  
ATOM   2366  CB  ALA A 143      16.412 -42.424   5.951  1.00 18.110          C  
ATOM   2367  H   ALA A 143      15.833 -44.497   7.197  1.00 15.290          H  
ATOM   2368  HA  ALA A 143      16.352 -43.939   4.455  1.00 15.610          H  
ATOM   2369 1HB  ALA A 143      16.785 -41.683   5.268  1.00 21.730          H  
ATOM   2370 2HB  ALA A 143      15.329 -42.344   6.012  1.00 21.730          H  
ATOM   2371 3HB  ALA A 143      16.841 -42.270   6.941  1.00 21.730          H  
ATOM   2372  N   GLY A 144      18.957 -44.381   6.404  1.00 13.090          N  
ATOM   2373  CA  GLY A 144      20.401 -44.493   6.427  1.00 13.480          C  
ATOM   2374  C   GLY A 144      21.000 -43.116   6.634  1.00 13.310          C  
ATOM   2375  O   GLY A 144      22.053 -42.791   6.072  1.00 13.510          O  
ATOM   2376  H   GLY A 144      18.454 -44.605   7.263  1.00 15.710          H  
ATOM   2377 1HA  GLY A 144      20.695 -45.157   7.241  1.00 16.180          H  
ATOM   2378 2HA  GLY A 144      20.756 -44.926   5.494  1.00 16.180          H  
ATOM   2379  N   GLN A 145      20.271 -42.275   7.377  1.00 13.110          N  
ATOM   2380  CA  GLN A 145      20.684 -40.902   7.623  1.00 13.010          C  
ATOM   2381  C   GLN A 145      21.357 -40.681   8.966  1.00 13.010          C  
ATOM   2382  O   GLN A 145      22.353 -39.957   9.030  1.00 12.920          O  
ATOM   2383  CB  GLN A 145      19.493 -39.963   7.476  1.00 18.250          C  
ATOM   2384  CG  GLN A 145      18.997 -39.851   6.051  1.00 18.250          C  
ATOM   2385  CD  GLN A 145      17.739 -39.013   5.936  1.00 18.250          C  
ATOM   2386  OE1 GLN A 145      17.064 -38.776   6.941  1.00 18.250          O  
ATOM   2387  NE2 GLN A 145      17.417 -38.570   4.726  1.00 18.250          N  
ATOM   2388  H   GLN A 145      19.448 -42.658   7.847  1.00 15.730          H  
ATOM   2389  HA  GLN A 145      21.403 -40.630   6.853  1.00 15.610          H  
ATOM   2390 1HB  GLN A 145      18.670 -40.324   8.097  1.00 21.900          H  
ATOM   2391 2HB  GLN A 145      19.763 -38.969   7.832  1.00 21.900          H  
ATOM   2392 1HG  GLN A 145      19.773 -39.367   5.462  1.00 21.900          H  
ATOM   2393 2HG  GLN A 145      18.823 -40.842   5.660  1.00 21.900          H  
ATOM   2394 1HE2 GLN A 145      16.594 -38.013   4.597  1.00 21.900          H  
ATOM   2395 2HE2 GLN A 145      17.996 -38.793   3.939  1.00 21.900          H  
ATOM   2396  N   GLU A 146      20.864 -41.322  10.025  1.00 13.300          N  
ATOM   2397  CA  GLU A 146      21.458 -41.076  11.351  1.00 13.500          C  
ATOM   2398  C   GLU A 146      21.708 -42.352  12.142  1.00 13.080          C  
ATOM   2399  O   GLU A 146      21.139 -43.410  11.867  1.00 13.560          O  
ATOM   2400  CB  GLU A 146      20.663 -40.069  12.200  1.00 18.820          C  
ATOM   2401  CG  GLU A 146      20.581 -38.640  11.616  1.00 18.820          C  
ATOM   2402  CD  GLU A 146      20.007 -37.588  12.592  1.00 18.820          C  
ATOM   2403  OE1 GLU A 146      19.913 -37.874  13.764  1.00 18.820          O  
ATOM   2404  OE2 GLU A 146      19.681 -36.493  12.156  1.00 18.820          O  
ATOM   2405  H   GLU A 146      20.075 -41.963   9.896  1.00 15.960          H  
ATOM   2406  HA  GLU A 146      22.428 -40.617  11.201  1.00 16.200          H  
ATOM   2407 1HB  GLU A 146      19.668 -40.421  12.316  1.00 22.580          H  
ATOM   2408 2HB  GLU A 146      21.100 -40.001  13.195  1.00 22.580          H  
ATOM   2409 1HG  GLU A 146      21.584 -38.327  11.313  1.00 22.580          H  
ATOM   2410 2HG  GLU A 146      19.956 -38.668  10.725  1.00 22.580          H  
ATOM   2411  N   LEU A 147      22.626 -42.251  13.099  1.00 12.360          N  
ATOM   2412  CA  LEU A 147      23.013 -43.368  13.946  1.00 12.040          C  
ATOM   2413  C   LEU A 147      22.507 -43.172  15.370  1.00 11.490          C  
ATOM   2414  O   LEU A 147      22.859 -42.187  16.026  1.00 11.350          O  
ATOM   2415  CB  LEU A 147      24.542 -43.466  13.955  1.00 16.980          C  
ATOM   2416  CG  LEU A 147      25.232 -43.547  12.573  1.00 16.980          C  
ATOM   2417  CD1 LEU A 147      26.748 -43.528  12.784  1.00 16.980          C  
ATOM   2418  CD2 LEU A 147      24.796 -44.797  11.816  1.00 16.980          C  
ATOM   2419  H   LEU A 147      23.050 -41.351  13.267  1.00 14.830          H  
ATOM   2420  HA  LEU A 147      22.575 -44.283  13.557  1.00 14.450          H  
ATOM   2421 1HB  LEU A 147      24.938 -42.592  14.465  1.00 20.380          H  
ATOM   2422 2HB  LEU A 147      24.828 -44.352  14.525  1.00 20.380          H  
ATOM   2423  HG  LEU A 147      24.956 -42.682  11.989  1.00 20.380          H  
ATOM   2424 1HD1 LEU A 147      27.253 -43.560  11.820  1.00 20.380          H  
ATOM   2425 2HD1 LEU A 147      27.032 -42.615  13.310  1.00 20.380          H  
ATOM   2426 3HD1 LEU A 147      27.045 -44.393  13.377  1.00 20.380          H  
ATOM   2427 1HD2 LEU A 147      25.294 -44.823  10.848  1.00 20.380          H  
ATOM   2428 2HD2 LEU A 147      25.067 -45.685  12.386  1.00 20.380          H  
ATOM   2429 3HD2 LEU A 147      23.719 -44.783  11.656  1.00 20.380          H  
ATOM   2430  N   LYS A 148      21.721 -44.132  15.858  1.00 11.350          N  
ATOM   2431  CA  LYS A 148      21.124 -44.070  17.196  1.00 11.000          C  
ATOM   2432  C   LYS A 148      22.109 -43.791  18.310  1.00 10.700          C  
ATOM   2433  O   LYS A 148      23.084 -44.523  18.482  1.00 10.870          O  
ATOM   2434  CB  LYS A 148      20.454 -45.404  17.560  1.00 15.540          C  
ATOM   2435  CG  LYS A 148      19.800 -45.409  18.972  1.00 15.540          C  
ATOM   2436  CD  LYS A 148      19.128 -46.719  19.315  1.00 15.540          C  
ATOM   2437  CE  LYS A 148      18.522 -46.659  20.726  1.00 15.540          C  
ATOM   2438  NZ  LYS A 148      17.891 -47.961  21.137  1.00 15.540          N  
ATOM   2439  H   LYS A 148      21.504 -44.913  15.253  1.00 13.620          H  
ATOM   2440  HA  LYS A 148      20.379 -43.273  17.200  1.00 13.200          H  
ATOM   2441 1HB  LYS A 148      19.707 -45.661  16.820  1.00 18.650          H  
ATOM   2442 2HB  LYS A 148      21.205 -46.193  17.547  1.00 18.650          H  
ATOM   2443 1HG  LYS A 148      20.567 -45.255  19.726  1.00 18.650          H  
ATOM   2444 2HG  LYS A 148      19.083 -44.607  19.056  1.00 18.650          H  
ATOM   2445 1HD  LYS A 148      18.350 -46.933  18.590  1.00 18.650          H  
ATOM   2446 2HD  LYS A 148      19.865 -47.519  19.280  1.00 18.650          H  
ATOM   2447 1HE  LYS A 148      19.311 -46.406  21.437  1.00 18.650          H  
ATOM   2448 2HE  LYS A 148      17.765 -45.877  20.752  1.00 18.650          H  
ATOM   2449 1HZ  LYS A 148      17.509 -47.868  22.074  1.00 18.650          H  
ATOM   2450 2HZ  LYS A 148      17.148 -48.206  20.498  1.00 18.650          H  
ATOM   2451 3HZ  LYS A 148      18.588 -48.693  21.132  1.00 18.650          H  
ATOM   2452  N   ILE A 149      21.794 -42.798  19.127  1.00 10.450          N  
ATOM   2453  CA  ILE A 149      22.610 -42.452  20.277  1.00 10.270          C  
ATOM   2454  C   ILE A 149      22.080 -43.306  21.441  1.00 10.640          C  
ATOM   2455  O   ILE A 149      20.863 -43.414  21.612  1.00 10.650          O  
ATOM   2456  CB  ILE A 149      22.629 -40.922  20.522  1.00 14.450          C  
ATOM   2457  CG1 ILE A 149      21.173 -40.335  20.709  1.00 14.450          C  
ATOM   2458  CG2 ILE A 149      23.379 -40.262  19.337  1.00 14.450          C  
ATOM   2459  CD1 ILE A 149      21.142 -38.881  21.228  1.00 14.450          C  
ATOM   2460  H   ILE A 149      20.974 -42.256  18.905  1.00 12.540          H  
ATOM   2461  HA  ILE A 149      23.632 -42.739  20.051  1.00 12.320          H  
ATOM   2462  HB  ILE A 149      23.174 -40.709  21.416  1.00 17.340          H  
ATOM   2463 1HG1 ILE A 149      20.664 -40.352  19.749  1.00 17.340          H  
ATOM   2464 2HG1 ILE A 149      20.615 -40.956  21.394  1.00 17.340          H  
ATOM   2465 1HG2 ILE A 149      23.457 -39.190  19.473  1.00 17.340          H  
ATOM   2466 2HG2 ILE A 149      24.385 -40.683  19.269  1.00 17.340          H  
ATOM   2467 3HG2 ILE A 149      22.844 -40.469  18.405  1.00 17.340          H  
ATOM   2468 1HD1 ILE A 149      20.120 -38.545  21.326  1.00 17.340          H  
ATOM   2469 2HD1 ILE A 149      21.619 -38.818  22.191  1.00 17.340          H  
ATOM   2470 3HD1 ILE A 149      21.660 -38.236  20.535  1.00 17.340          H  
ATOM   2471  N   PRO A 150      22.950 -43.897  22.279  1.00 11.150          N  
ATOM   2472  CA  PRO A 150      22.625 -44.890  23.303  1.00 11.580          C  
ATOM   2473  C   PRO A 150      21.892 -44.393  24.533  1.00 11.220          C  
ATOM   2474  O   PRO A 150      22.394 -44.512  25.647  1.00 11.360          O  
ATOM   2475  CB  PRO A 150      24.018 -45.356  23.731  1.00 17.370          C  
ATOM   2476  CG  PRO A 150      24.861 -44.122  23.588  1.00 17.370          C  
ATOM   2477  CD  PRO A 150      24.365 -43.467  22.306  1.00 17.370          C  
ATOM   2478  HA  PRO A 150      22.067 -45.713  22.833  1.00 13.900          H  
ATOM   2479 1HB  PRO A 150      24.005 -45.761  24.751  1.00 20.840          H  
ATOM   2480 2HB  PRO A 150      24.355 -46.172  23.075  1.00 20.840          H  
ATOM   2481 1HG  PRO A 150      24.709 -43.474  24.471  1.00 20.840          H  
ATOM   2482 2HG  PRO A 150      25.897 -44.389  23.595  1.00 20.840          H  
ATOM   2483 1HD  PRO A 150      24.455 -42.378  22.390  1.00 20.840          H  
ATOM   2484 2HD  PRO A 150      24.919 -43.874  21.447  1.00 20.840          H  
ATOM   2485  N   TYR A 151      20.705 -43.859  24.341  1.00 11.050          N  
ATOM   2486  CA  TYR A 151      19.955 -43.380  25.483  1.00 11.080          C  
ATOM   2487  C   TYR A 151      18.512 -43.844  25.463  1.00 11.170          C  
ATOM   2488  O   TYR A 151      17.889 -43.934  24.407  1.00 11.020          O  
ATOM   2489  CB  TYR A 151      19.940 -41.867  25.501  1.00 15.500          C  
ATOM   2490  CG  TYR A 151      21.271 -41.181  25.510  1.00 15.500          C  
ATOM   2491  CD1 TYR A 151      21.839 -40.807  24.326  1.00 15.500          C  
ATOM   2492  CD2 TYR A 151      21.889 -40.881  26.670  1.00 15.500          C  
ATOM   2493  CE1 TYR A 151      23.013 -40.107  24.309  1.00 15.500          C  
ATOM   2494  CE2 TYR A 151      23.055 -40.179  26.651  1.00 15.500          C  
ATOM   2495  CZ  TYR A 151      23.609 -39.785  25.474  1.00 15.500          C  
ATOM   2496  OH  TYR A 151      24.757 -39.050  25.454  1.00 15.500          O  
ATOM   2497  H   TYR A 151      20.352 -43.774  23.388  1.00 13.260          H  
ATOM   2498  HA  TYR A 151      20.416 -43.756  26.396  1.00 13.300          H  
ATOM   2499 1HB  TYR A 151      19.400 -41.514  24.633  1.00 18.600          H  
ATOM   2500 2HB  TYR A 151      19.381 -41.530  26.377  1.00 18.600          H  
ATOM   2501  HD1 TYR A 151      21.343 -41.054  23.415  1.00 18.600          H  
ATOM   2502  HD2 TYR A 151      21.448 -41.182  27.608  1.00 18.600          H  
ATOM   2503  HE1 TYR A 151      23.460 -39.791  23.378  1.00 18.600          H  
ATOM   2504  HE2 TYR A 151      23.519 -39.932  27.563  1.00 18.600          H  
ATOM   2505  HH  TYR A 151      24.989 -38.797  26.352  1.00 18.600          H  
ATOM   2506  N   ASP A 152      17.954 -44.039  26.649  1.00 11.520          N  
ATOM   2507  CA  ASP A 152      16.525 -44.289  26.802  1.00 11.720          C  
ATOM   2508  C   ASP A 152      15.881 -42.932  27.000  1.00 11.570          C  
ATOM   2509  O   ASP A 152      16.188 -42.231  27.968  1.00 11.790          O  
ATOM   2510  CB  ASP A 152      16.231 -45.199  27.989  1.00 16.330          C  
ATOM   2511  CG  ASP A 152      16.692 -46.645  27.782  1.00 16.330          C  
ATOM   2512  OD1 ASP A 152      16.767 -47.106  26.662  1.00 16.330          O  
ATOM   2513  OD2 ASP A 152      16.983 -47.275  28.765  1.00 16.330          O  
ATOM   2514  H   ASP A 152      18.538 -43.998  27.472  1.00 13.820          H  
ATOM   2515  HA  ASP A 152      16.128 -44.740  25.892  1.00 14.060          H  
ATOM   2516 1HB  ASP A 152      16.706 -44.800  28.885  1.00 19.590          H  
ATOM   2517 2HB  ASP A 152      15.153 -45.202  28.173  1.00 19.590          H  
ATOM   2518  N   TRP A 153      15.014 -42.518  26.091  1.00 11.330          N  
ATOM   2519  CA  TRP A 153      14.473 -41.165  26.171  1.00 11.280          C  
ATOM   2520  C   TRP A 153      13.270 -41.108  27.127  1.00 11.190          C  
ATOM   2521  O   TRP A 153      12.116 -40.898  26.737  1.00 10.720          O  
ATOM   2522  CB  TRP A 153      14.118 -40.632  24.767  1.00 15.810          C  
ATOM   2523  CG  TRP A 153      15.332 -40.398  23.819  1.00 15.810          C  
ATOM   2524  CD1 TRP A 153      16.576 -40.944  23.906  1.00 15.810          C  
ATOM   2525  CD2 TRP A 153      15.394 -39.509  22.661  1.00 15.810          C  
ATOM   2526  NE1 TRP A 153      17.369 -40.474  22.895  1.00 15.810          N  
ATOM   2527  CE2 TRP A 153      16.673 -39.602  22.142  1.00 15.810          C  
ATOM   2528  CE3 TRP A 153      14.496 -38.670  22.049  1.00 15.810          C  
ATOM   2529  CZ2 TRP A 153      17.070 -38.877  21.036  1.00 15.810          C  
ATOM   2530  CZ3 TRP A 153      14.889 -37.944  20.935  1.00 15.810          C  
ATOM   2531  CH2 TRP A 153      16.149 -38.048  20.448  1.00 15.810          C  
ATOM   2532  H   TRP A 153      14.742 -43.156  25.346  1.00 13.600          H  
ATOM   2533  HA  TRP A 153      15.249 -40.521  26.569  1.00 13.540          H  
ATOM   2534 1HB  TRP A 153      13.482 -41.338  24.280  1.00 18.970          H  
ATOM   2535 2HB  TRP A 153      13.565 -39.700  24.855  1.00 18.970          H  
ATOM   2536  HD1 TRP A 153      16.912 -41.641  24.645  1.00 18.970          H  
ATOM   2537  HE1 TRP A 153      18.327 -40.722  22.720  1.00 18.970          H  
ATOM   2538  HE3 TRP A 153      13.513 -38.595  22.427  1.00 18.970          H  
ATOM   2539  HZ2 TRP A 153      18.068 -38.956  20.629  1.00 18.970          H  
ATOM   2540  HZ3 TRP A 153      14.169 -37.291  20.455  1.00 18.970          H  
ATOM   2541  HH2 TRP A 153      16.434 -37.470  19.572  1.00 18.970          H  
ATOM   2542  N   THR A 154      13.569 -41.315  28.406  1.00 11.750          N  
ATOM   2543  CA  THR A 154      12.584 -41.389  29.480  1.00 11.830          C  
ATOM   2544  C   THR A 154      13.043 -40.528  30.654  1.00 11.810          C  
ATOM   2545  O   THR A 154      13.345 -41.048  31.741  1.00 12.120          O  
ATOM   2546  CB  THR A 154      12.392 -42.825  29.977  1.00 16.530          C  
ATOM   2547  OG1 THR A 154      13.641 -43.311  30.444  1.00 16.530          O  
ATOM   2548  CG2 THR A 154      11.901 -43.713  28.827  1.00 16.530          C  
ATOM   2549  H   THR A 154      14.557 -41.493  28.612  1.00 14.100          H  
ATOM   2550  HA  THR A 154      11.631 -41.005  29.115  1.00 14.200          H  
ATOM   2551  HB  THR A 154      11.667 -42.839  30.789  1.00 19.840          H  
ATOM   2552  HG1 THR A 154      13.886 -42.750  31.205  1.00 19.840          H  
ATOM   2553 1HG2 THR A 154      11.775 -44.730  29.185  1.00 19.840          H  
ATOM   2554 2HG2 THR A 154      10.948 -43.333  28.455  1.00 19.840          H  
ATOM   2555 3HG2 THR A 154      12.629 -43.709  28.022  1.00 19.840          H  
ATOM   2556  N   ILE A 155      13.172 -39.229  30.416  1.00 11.470          N  
ATOM   2557  CA  ILE A 155      13.707 -38.311  31.410  1.00 11.430          C  
ATOM   2558  C   ILE A 155      12.931 -38.175  32.718  1.00 11.600          C  
ATOM   2559  O   ILE A 155      13.532 -37.946  33.768  1.00 11.720          O  
ATOM   2560  CB  ILE A 155      13.899 -36.915  30.781  1.00 16.020          C  
ATOM   2561  CG1 ILE A 155      14.671 -36.013  31.718  1.00 16.020          C  
ATOM   2562  CG2 ILE A 155      12.548 -36.243  30.417  1.00 16.020          C  
ATOM   2563  CD1 ILE A 155      16.081 -36.436  32.043  1.00 16.020          C  
ATOM   2564  H   ILE A 155      12.919 -38.873  29.505  1.00 13.760          H  
ATOM   2565  HA  ILE A 155      14.687 -38.700  31.659  1.00 13.720          H  
ATOM   2566  HB  ILE A 155      14.490 -37.024  29.872  1.00 19.220          H  
ATOM   2567 1HG1 ILE A 155      14.705 -35.051  31.267  1.00 19.220          H  
ATOM   2568 2HG1 ILE A 155      14.122 -35.915  32.630  1.00 19.220          H  
ATOM   2569 1HG2 ILE A 155      12.750 -35.276  29.954  1.00 19.220          H  
ATOM   2570 2HG2 ILE A 155      11.998 -36.864  29.717  1.00 19.220          H  
ATOM   2571 3HG2 ILE A 155      11.943 -36.077  31.302  1.00 19.220          H  
ATOM   2572 1HD1 ILE A 155      16.494 -35.679  32.699  1.00 19.220          H  
ATOM   2573 2HD1 ILE A 155      16.109 -37.388  32.555  1.00 19.220          H  
ATOM   2574 3HD1 ILE A 155      16.671 -36.505  31.132  1.00 19.220          H  
ATOM   2575  N   TYR A 156      11.608 -38.279  32.685  1.00 11.640          N  
ATOM   2576  CA  TYR A 156      10.863 -38.095  33.923  1.00 11.800          C  
ATOM   2577  C   TYR A 156      11.218 -39.207  34.905  1.00 12.220          C  
ATOM   2578  O   TYR A 156      11.419 -38.968  36.104  1.00 12.340          O  
ATOM   2579  CB  TYR A 156       9.371 -38.025  33.600  1.00 16.460          C  
ATOM   2580  CG  TYR A 156       9.044 -36.801  32.823  1.00 16.460          C  
ATOM   2581  CD1 TYR A 156       8.625 -36.907  31.502  1.00 16.460          C  
ATOM   2582  CD2 TYR A 156       9.200 -35.559  33.410  1.00 16.460          C  
ATOM   2583  CE1 TYR A 156       8.361 -35.769  30.783  1.00 16.460          C  
ATOM   2584  CE2 TYR A 156       8.944 -34.424  32.687  1.00 16.460          C  
ATOM   2585  CZ  TYR A 156       8.522 -34.523  31.377  1.00 16.460          C  
ATOM   2586  OH  TYR A 156       8.263 -33.385  30.647  1.00 16.460          O  
ATOM   2587  H   TYR A 156      11.137 -38.456  31.810  1.00 13.970          H  
ATOM   2588  HA  TYR A 156      11.170 -37.154  34.376  1.00 14.160          H  
ATOM   2589 1HB  TYR A 156       9.071 -38.898  33.023  1.00 19.750          H  
ATOM   2590 2HB  TYR A 156       8.793 -38.001  34.491  1.00 19.750          H  
ATOM   2591  HD1 TYR A 156       8.508 -37.885  31.035  1.00 19.750          H  
ATOM   2592  HD2 TYR A 156       9.531 -35.480  34.445  1.00 19.750          H  
ATOM   2593  HE1 TYR A 156       8.034 -35.843  29.750  1.00 19.750          H  
ATOM   2594  HE2 TYR A 156       9.070 -33.444  33.149  1.00 19.750          H  
ATOM   2595  HH  TYR A 156       8.453 -32.607  31.178  1.00 19.750          H  
ATOM   2596  N   HIS A 157      11.343 -40.413  34.364  1.00 12.460          N  
ATOM   2597  CA  HIS A 157      11.711 -41.591  35.121  1.00 12.900          C  
ATOM   2598  C   HIS A 157      13.100 -41.429  35.708  1.00 12.940          C  
ATOM   2599  O   HIS A 157      13.284 -41.624  36.912  1.00 13.210          O  
ATOM   2600  CB  HIS A 157      11.663 -42.826  34.219  1.00 17.880          C  
ATOM   2601  CG  HIS A 157      12.049 -44.103  34.869  1.00 17.880          C  
ATOM   2602  ND1 HIS A 157      11.240 -44.763  35.773  1.00 17.880          N  
ATOM   2603  CD2 HIS A 157      13.160 -44.858  34.730  1.00 17.880          C  
ATOM   2604  CE1 HIS A 157      11.843 -45.871  36.161  1.00 17.880          C  
ATOM   2605  NE2 HIS A 157      13.003 -45.960  35.532  1.00 17.880          N  
ATOM   2606  H   HIS A 157      11.141 -40.503  33.381  1.00 14.950          H  
ATOM   2607  HA  HIS A 157      11.024 -41.734  35.950  1.00 15.480          H  
ATOM   2608 1HB  HIS A 157      10.663 -42.941  33.815  1.00 21.460          H  
ATOM   2609 2HB  HIS A 157      12.330 -42.678  33.377  1.00 21.460          H  
ATOM   2610  HD1 HIS A 157      10.255 -44.583  35.941  1.00 21.460          H  
ATOM   2611  HD2 HIS A 157      14.062 -44.740  34.126  1.00 21.460          H  
ATOM   2612  HE1 HIS A 157      11.365 -46.539  36.876  1.00 21.460          H  
ATOM   2613  N   LEU A 158      14.083 -41.066  34.868  1.00 12.690          N  
ATOM   2614  CA  LEU A 158      15.453 -40.946  35.350  1.00 12.740          C  
ATOM   2615  C   LEU A 158      15.648 -39.856  36.388  1.00 12.630          C  
ATOM   2616  O   LEU A 158      16.408 -40.036  37.343  1.00 12.880          O  
ATOM   2617  CB  LEU A 158      16.415 -40.667  34.199  1.00 17.820          C  
ATOM   2618  CG  LEU A 158      16.643 -41.769  33.175  1.00 17.820          C  
ATOM   2619  CD1 LEU A 158      17.541 -41.202  32.084  1.00 17.820          C  
ATOM   2620  CD2 LEU A 158      17.255 -42.990  33.839  1.00 17.820          C  
ATOM   2621  H   LEU A 158      13.871 -40.920  33.878  1.00 15.230          H  
ATOM   2622  HA  LEU A 158      15.715 -41.881  35.822  1.00 15.290          H  
ATOM   2623 1HB  LEU A 158      16.052 -39.789  33.664  1.00 21.380          H  
ATOM   2624 2HB  LEU A 158      17.372 -40.431  34.614  1.00 21.380          H  
ATOM   2625  HG  LEU A 158      15.696 -42.051  32.710  1.00 21.380          H  
ATOM   2626 1HD1 LEU A 158      17.712 -41.960  31.315  1.00 21.380          H  
ATOM   2627 2HD1 LEU A 158      17.053 -40.348  31.644  1.00 21.380          H  
ATOM   2628 3HD1 LEU A 158      18.496 -40.898  32.510  1.00 21.380          H  
ATOM   2629 1HD2 LEU A 158      17.424 -43.756  33.085  1.00 21.380          H  
ATOM   2630 2HD2 LEU A 158      18.196 -42.727  34.305  1.00 21.380          H  
ATOM   2631 3HD2 LEU A 158      16.596 -43.394  34.584  1.00 21.380          H  
ATOM   2632  N   ARG A 159      14.987 -38.711  36.226  1.00 12.270          N  
ATOM   2633  CA  ARG A 159      15.157 -37.660  37.215  1.00 12.160          C  
ATOM   2634  C   ARG A 159      14.697 -38.139  38.594  1.00 12.550          C  
ATOM   2635  O   ARG A 159      15.342 -37.850  39.603  1.00 12.700          O  
ATOM   2636  CB  ARG A 159      14.407 -36.419  36.800  1.00 17.070          C  
ATOM   2637  CG  ARG A 159      15.015 -35.625  35.644  1.00 17.070          C  
ATOM   2638  CD  ARG A 159      14.083 -34.536  35.216  1.00 17.070          C  
ATOM   2639  NE  ARG A 159      14.633 -33.659  34.169  1.00 17.070          N  
ATOM   2640  CZ  ARG A 159      13.897 -32.830  33.375  1.00 17.070          C  
ATOM   2641  NH1 ARG A 159      12.586 -32.787  33.483  1.00 17.070          N  
ATOM   2642  NH2 ARG A 159      14.501 -32.061  32.493  1.00 17.070          N  
ATOM   2643  H   ARG A 159      14.385 -38.560  35.409  1.00 14.720          H  
ATOM   2644  HA  ARG A 159      16.217 -37.414  37.271  1.00 14.590          H  
ATOM   2645 1HB  ARG A 159      13.413 -36.724  36.479  1.00 20.480          H  
ATOM   2646 2HB  ARG A 159      14.297 -35.755  37.654  1.00 20.480          H  
ATOM   2647 1HG  ARG A 159      15.953 -35.174  35.964  1.00 20.480          H  
ATOM   2648 2HG  ARG A 159      15.198 -36.291  34.814  1.00 20.480          H  
ATOM   2649 1HD  ARG A 159      13.176 -35.003  34.831  1.00 20.480          H  
ATOM   2650 2HD  ARG A 159      13.837 -33.917  36.079  1.00 20.480          H  
ATOM   2651  HE  ARG A 159      15.634 -33.654  34.044  1.00 20.480          H  
ATOM   2652 1HH1 ARG A 159      12.121 -33.364  34.160  1.00 20.480          H  
ATOM   2653 2HH1 ARG A 159      12.049 -32.165  32.892  1.00 20.480          H  
ATOM   2654 1HH2 ARG A 159      15.509 -32.071  32.424  1.00 20.480          H  
ATOM   2655 2HH2 ARG A 159      13.964 -31.437  31.900  1.00 20.480          H  
ATOM   2656  N   LYS A 160      13.580 -38.880  38.654  1.00 12.750          N  
ATOM   2657  CA  LYS A 160      13.138 -39.425  39.931  1.00 13.150          C  
ATOM   2658  C   LYS A 160      14.092 -40.509  40.421  1.00 13.570          C  
ATOM   2659  O   LYS A 160      14.547 -40.494  41.568  1.00 13.800          O  
ATOM   2660  CB  LYS A 160      11.736 -40.037  39.838  1.00 18.250          C  
ATOM   2661  CG  LYS A 160      11.237 -40.632  41.186  1.00 18.250          C  
ATOM   2662  CD  LYS A 160       9.817 -41.185  41.083  1.00 18.250          C  
ATOM   2663  CE  LYS A 160       9.281 -41.689  42.442  1.00 18.250          C  
ATOM   2664  NZ  LYS A 160       9.966 -42.939  42.905  1.00 18.250          N  
ATOM   2665  H   LYS A 160      13.017 -39.035  37.808  1.00 15.300          H  
ATOM   2666  HA  LYS A 160      13.129 -38.622  40.667  1.00 15.780          H  
ATOM   2667 1HB  LYS A 160      11.035 -39.284  39.501  1.00 21.900          H  
ATOM   2668 2HB  LYS A 160      11.735 -40.830  39.088  1.00 21.900          H  
ATOM   2669 1HG  LYS A 160      11.901 -41.440  41.485  1.00 21.900          H  
ATOM   2670 2HG  LYS A 160      11.280 -39.859  41.950  1.00 21.900          H  
ATOM   2671 1HD  LYS A 160       9.155 -40.403  40.718  1.00 21.900          H  
ATOM   2672 2HD  LYS A 160       9.804 -42.008  40.373  1.00 21.900          H  
ATOM   2673 1HE  LYS A 160       9.425 -40.911  43.190  1.00 21.900          H  
ATOM   2674 2HE  LYS A 160       8.213 -41.888  42.343  1.00 21.900          H  
ATOM   2675 1HZ  LYS A 160       9.574 -43.225  43.792  1.00 21.900          H  
ATOM   2676 2HZ  LYS A 160       9.823 -43.672  42.224  1.00 21.900          H  
ATOM   2677 3HZ  LYS A 160      10.955 -42.771  43.016  1.00 21.900          H  
ATOM   2678  N   LYS A 161      14.387 -41.469  39.541  1.00 13.670          N  
ATOM   2679  CA  LYS A 161      15.203 -42.633  39.850  1.00 14.100          C  
ATOM   2680  C   LYS A 161      16.510 -42.219  40.524  1.00 14.080          C  
ATOM   2681  O   LYS A 161      16.850 -42.749  41.594  1.00 14.440          O  
ATOM   2682  CB  LYS A 161      15.480 -43.403  38.538  1.00 19.570          C  
ATOM   2683  CG  LYS A 161      16.241 -44.728  38.635  1.00 19.570          C  
ATOM   2684  CD  LYS A 161      16.469 -45.362  37.231  1.00 19.570          C  
ATOM   2685  CE  LYS A 161      17.354 -46.625  37.320  1.00 19.570          C  
ATOM   2686  NZ  LYS A 161      17.596 -47.308  35.962  1.00 19.570          N  
ATOM   2687  H   LYS A 161      13.990 -41.408  38.600  1.00 16.400          H  
ATOM   2688  HA  LYS A 161      14.652 -43.274  40.537  1.00 16.920          H  
ATOM   2689 1HB  LYS A 161      14.535 -43.601  38.029  1.00 23.480          H  
ATOM   2690 2HB  LYS A 161      16.062 -42.765  37.888  1.00 23.480          H  
ATOM   2691 1HG  LYS A 161      17.174 -44.577  39.098  1.00 23.480          H  
ATOM   2692 2HG  LYS A 161      15.665 -45.421  39.243  1.00 23.480          H  
ATOM   2693 1HD  LYS A 161      15.510 -45.627  36.788  1.00 23.480          H  
ATOM   2694 2HD  LYS A 161      16.959 -44.642  36.583  1.00 23.480          H  
ATOM   2695 1HE  LYS A 161      18.319 -46.351  37.749  1.00 23.480          H  
ATOM   2696 2HE  LYS A 161      16.865 -47.336  37.983  1.00 23.480          H  
ATOM   2697 1HZ  LYS A 161      18.165 -48.125  36.118  1.00 23.480          H  
ATOM   2698 2HZ  LYS A 161      16.710 -47.590  35.575  1.00 23.480          H  
ATOM   2699 3HZ  LYS A 161      18.095 -46.707  35.255  1.00 23.480          H  
ATOM   2700  N   ALA A 162      17.140 -41.176  39.965  1.00 13.660          N  
ATOM   2701  CA  ALA A 162      18.438 -40.637  40.351  1.00 13.600          C  
ATOM   2702  C   ALA A 162      18.565 -40.187  41.790  1.00 13.790          C  
ATOM   2703  O   ALA A 162      19.682 -40.030  42.295  1.00 13.900          O  
ATOM   2704  CB  ALA A 162      18.758 -39.466  39.451  1.00 19.060          C  
ATOM   2705  H   ALA A 162      16.727 -40.781  39.112  1.00 16.390          H  
ATOM   2706  HA  ALA A 162      19.166 -41.421  40.216  1.00 16.320          H  
ATOM   2707 1HB  ALA A 162      19.738 -39.111  39.698  1.00 22.880          H  
ATOM   2708 2HB  ALA A 162      18.726 -39.776  38.416  1.00 22.880          H  
ATOM   2709 3HB  ALA A 162      18.017 -38.686  39.610  1.00 22.880          H  
ATOM   2710  N   ILE A 163      17.468 -39.900  42.447  1.00 13.840          N  
ATOM   2711  CA  ILE A 163      17.560 -39.473  43.825  1.00 14.030          C  
ATOM   2712  C   ILE A 163      17.988 -40.618  44.756  1.00 14.570          C  
ATOM   2713  O   ILE A 163      18.646 -40.367  45.770  1.00 14.770          O  
ATOM   2714  CB  ILE A 163      16.272 -38.777  44.277  1.00 19.570          C  
ATOM   2715  CG1 ILE A 163      16.053 -37.475  43.399  1.00 19.570          C  
ATOM   2716  CG2 ILE A 163      16.326 -38.434  45.784  1.00 19.570          C  
ATOM   2717  CD1 ILE A 163      17.199 -36.382  43.432  1.00 19.570          C  
ATOM   2718  H   ILE A 163      16.549 -40.046  42.006  1.00 16.610          H  
ATOM   2719  HA  ILE A 163      18.354 -38.743  43.891  1.00 16.840          H  
ATOM   2720  HB  ILE A 163      15.423 -39.438  44.083  1.00 23.480          H  
ATOM   2721 1HG1 ILE A 163      15.913 -37.787  42.356  1.00 23.480          H  
ATOM   2722 2HG1 ILE A 163      15.133 -37.016  43.741  1.00 23.480          H  
ATOM   2723 1HG2 ILE A 163      15.400 -37.942  46.075  1.00 23.480          H  
ATOM   2724 2HG2 ILE A 163      16.443 -39.340  46.373  1.00 23.480          H  
ATOM   2725 3HG2 ILE A 163      17.165 -37.771  45.984  1.00 23.480          H  
ATOM   2726 1HD1 ILE A 163      16.914 -35.544  42.796  1.00 23.480          H  
ATOM   2727 2HD1 ILE A 163      17.340 -36.021  44.447  1.00 23.480          H  
ATOM   2728 3HD1 ILE A 163      18.134 -36.779  43.059  1.00 23.480          H  
ATOM   2729  N   SER A 164      17.502 -41.845  44.509  1.00 14.830          N  
ATOM   2730  CA  SER A 164      17.825 -42.961  45.401  1.00 15.360          C  
ATOM   2731  C   SER A 164      18.589 -44.108  44.733  1.00 15.520          C  
ATOM   2732  O   SER A 164      19.092 -44.997  45.428  1.00 15.930          O  
ATOM   2733  CB  SER A 164      16.556 -43.518  46.028  1.00 21.290          C  
ATOM   2734  OG  SER A 164      15.705 -44.105  45.065  1.00 21.290          O  
ATOM   2735  H   SER A 164      16.976 -42.024  43.653  1.00 17.800          H  
ATOM   2736  HA  SER A 164      18.453 -42.576  46.202  1.00 18.430          H  
ATOM   2737 1HB  SER A 164      16.820 -44.258  46.784  1.00 25.550          H  
ATOM   2738 2HB  SER A 164      16.030 -42.711  46.533  1.00 25.550          H  
ATOM   2739  HG  SER A 164      14.864 -44.240  45.513  1.00 25.550          H  
ATOM   2740  N   GLN A 165      18.653 -44.129  43.402  1.00 15.210          N  
ATOM   2741  CA  GLN A 165      19.321 -45.213  42.691  1.00 15.360          C  
ATOM   2742  C   GLN A 165      20.607 -44.776  42.031  1.00 15.140          C  
ATOM   2743  O   GLN A 165      20.807 -43.592  41.769  1.00 14.760          O  
ATOM   2744  CB  GLN A 165      18.416 -45.784  41.614  1.00 21.440          C  
ATOM   2745  CG  GLN A 165      17.092 -46.255  42.135  1.00 21.440          C  
ATOM   2746  CD  GLN A 165      17.254 -47.352  43.120  1.00 21.440          C  
ATOM   2747  OE1 GLN A 165      17.872 -48.380  42.827  1.00 21.440          O  
ATOM   2748  NE2 GLN A 165      16.719 -47.143  44.312  1.00 21.440          N  
ATOM   2749  H   GLN A 165      18.203 -43.398  42.851  1.00 18.250          H  
ATOM   2750  HA  GLN A 165      19.567 -45.997  43.406  1.00 18.430          H  
ATOM   2751 1HB  GLN A 165      18.246 -45.013  40.898  1.00 25.730          H  
ATOM   2752 2HB  GLN A 165      18.914 -46.606  41.101  1.00 25.730          H  
ATOM   2753 1HG  GLN A 165      16.581 -45.420  42.618  1.00 25.730          H  
ATOM   2754 2HG  GLN A 165      16.497 -46.626  41.305  1.00 25.730          H  
ATOM   2755 1HE2 GLN A 165      16.801 -47.835  45.030  1.00 25.730          H  
ATOM   2756 2HE2 GLN A 165      16.239 -46.268  44.501  1.00 25.730          H  
ATOM   2757  N   LYS A 166      21.462 -45.738  41.725  1.00 15.390          N  
ATOM   2758  CA  LYS A 166      22.634 -45.454  40.915  1.00 15.230          C  
ATOM   2759  C   LYS A 166      22.206 -45.327  39.460  1.00 14.890          C  
ATOM   2760  O   LYS A 166      21.495 -46.191  38.945  1.00 15.040          O  
ATOM   2761  CB  LYS A 166      23.681 -46.562  41.036  1.00 21.390          C  
ATOM   2762  CG  LYS A 166      24.957 -46.318  40.215  1.00 21.390          C  
ATOM   2763  CD  LYS A 166      25.966 -47.434  40.395  1.00 21.390          C  
ATOM   2764  CE  LYS A 166      27.209 -47.174  39.553  1.00 21.390          C  
ATOM   2765  NZ  LYS A 166      28.208 -48.269  39.660  1.00 21.390          N  
ATOM   2766  H   LYS A 166      21.267 -46.687  42.021  1.00 18.470          H  
ATOM   2767  HA  LYS A 166      23.059 -44.500  41.221  1.00 18.280          H  
ATOM   2768 1HB  LYS A 166      23.974 -46.671  42.080  1.00 25.660          H  
ATOM   2769 2HB  LYS A 166      23.249 -47.507  40.714  1.00 25.660          H  
ATOM   2770 1HG  LYS A 166      24.708 -46.258  39.152  1.00 25.660          H  
ATOM   2771 2HG  LYS A 166      25.418 -45.378  40.505  1.00 25.660          H  
ATOM   2772 1HD  LYS A 166      26.259 -47.493  41.446  1.00 25.660          H  
ATOM   2773 2HD  LYS A 166      25.522 -48.383  40.096  1.00 25.660          H  
ATOM   2774 1HE  LYS A 166      26.916 -47.064  38.507  1.00 25.660          H  
ATOM   2775 2HE  LYS A 166      27.666 -46.252  39.889  1.00 25.660          H  
ATOM   2776 1HZ  LYS A 166      29.010 -48.039  39.086  1.00 25.660          H  
ATOM   2777 2HZ  LYS A 166      28.503 -48.376  40.622  1.00 25.660          H  
ATOM   2778 3HZ  LYS A 166      27.792 -49.126  39.328  1.00 25.660          H  
ATOM   2779  N   ILE A 167      22.656 -44.270  38.799  1.00 14.440          N  
ATOM   2780  CA  ILE A 167      22.349 -44.003  37.398  1.00 14.070          C  
ATOM   2781  C   ILE A 167      23.628 -44.212  36.582  1.00 14.050          C  
ATOM   2782  O   ILE A 167      24.712 -43.808  37.020  1.00 14.120          O  
ATOM   2783  CB  ILE A 167      21.781 -42.579  37.270  1.00 19.850          C  
ATOM   2784  CG1 ILE A 167      20.601 -42.398  38.171  1.00 19.850          C  
ATOM   2785  CG2 ILE A 167      21.388 -42.250  35.905  1.00 19.850          C  
ATOM   2786  CD1 ILE A 167      19.396 -43.261  37.927  1.00 19.850          C  
ATOM   2787  H   ILE A 167      23.229 -43.574  39.290  1.00 17.330          H  
ATOM   2788  HA  ILE A 167      21.616 -44.721  37.035  1.00 16.880          H  
ATOM   2789  HB  ILE A 167      22.519 -41.909  37.595  1.00 23.820          H  
ATOM   2790 1HG1 ILE A 167      20.917 -42.603  39.177  1.00 23.820          H  
ATOM   2791 2HG1 ILE A 167      20.309 -41.370  38.100  1.00 23.820          H  
ATOM   2792 1HG2 ILE A 167      21.010 -41.235  35.852  1.00 23.820          H  
ATOM   2793 2HG2 ILE A 167      22.231 -42.345  35.271  1.00 23.820          H  
ATOM   2794 3HG2 ILE A 167      20.631 -42.937  35.582  1.00 23.820          H  
ATOM   2795 1HD1 ILE A 167      18.665 -43.016  38.653  1.00 23.820          H  
ATOM   2796 2HD1 ILE A 167      18.972 -43.094  36.946  1.00 23.820          H  
ATOM   2797 3HD1 ILE A 167      19.658 -44.305  38.035  1.00 23.820          H  
ATOM   2798  N   GLU A 168      23.513 -44.904  35.442  1.00 14.010          N  
ATOM   2799  CA  GLU A 168      24.684 -45.206  34.622  1.00 14.020          C  
ATOM   2800  C   GLU A 168      25.168 -44.001  33.817  1.00 13.610          C  
ATOM   2801  O   GLU A 168      24.523 -42.956  33.792  1.00 13.290          O  
ATOM   2802  CB  GLU A 168      24.375 -46.374  33.684  1.00 19.620          C  
ATOM   2803  CG  GLU A 168      24.143 -47.709  34.386  1.00 19.620          C  
ATOM   2804  CD  GLU A 168      25.380 -48.253  35.051  1.00 19.620          C  
ATOM   2805  OE1 GLU A 168      26.450 -48.079  34.517  1.00 19.620          O  
ATOM   2806  OE2 GLU A 168      25.255 -48.842  36.098  1.00 19.620          O  
ATOM   2807  H   GLU A 168      22.581 -45.218  35.134  1.00 16.810          H  
ATOM   2808  HA  GLU A 168      25.482 -45.519  35.289  1.00 16.820          H  
ATOM   2809 1HB  GLU A 168      23.469 -46.144  33.117  1.00 23.550          H  
ATOM   2810 2HB  GLU A 168      25.182 -46.503  32.965  1.00 23.550          H  
ATOM   2811 1HG  GLU A 168      23.365 -47.576  35.141  1.00 23.550          H  
ATOM   2812 2HG  GLU A 168      23.781 -48.430  33.655  1.00 23.550          H  
ATOM   2813  N   LYS A 169      26.288 -44.164  33.112  1.00 13.640          N  
ATOM   2814  CA  LYS A 169      26.918 -43.059  32.384  1.00 13.280          C  
ATOM   2815  C   LYS A 169      26.015 -42.386  31.350  1.00 12.850          C  
ATOM   2816  O   LYS A 169      25.917 -41.154  31.310  1.00 12.500          O  
ATOM   2817  CB  LYS A 169      28.178 -43.600  31.697  1.00 18.740          C  
ATOM   2818  CG  LYS A 169      29.295 -43.957  32.682  1.00 18.740          C  
ATOM   2819  CD  LYS A 169      30.532 -44.551  32.035  1.00 18.740          C  
ATOM   2820  CE  LYS A 169      31.551 -44.985  33.099  1.00 18.740          C  
ATOM   2821  NZ  LYS A 169      32.778 -45.595  32.494  1.00 18.740          N  
ATOM   2822  H   LYS A 169      26.740 -45.071  33.117  1.00 16.370          H  
ATOM   2823  HA  LYS A 169      27.210 -42.299  33.111  1.00 15.940          H  
ATOM   2824 1HB  LYS A 169      27.928 -44.490  31.114  1.00 22.480          H  
ATOM   2825 2HB  LYS A 169      28.561 -42.851  31.003  1.00 22.480          H  
ATOM   2826 1HG  LYS A 169      29.607 -43.040  33.130  1.00 22.480          H  
ATOM   2827 2HG  LYS A 169      28.929 -44.618  33.453  1.00 22.480          H  
ATOM   2828 1HD  LYS A 169      30.265 -45.396  31.400  1.00 22.480          H  
ATOM   2829 2HD  LYS A 169      31.006 -43.785  31.430  1.00 22.480          H  
ATOM   2830 1HE  LYS A 169      31.843 -44.117  33.687  1.00 22.480          H  
ATOM   2831 2HE  LYS A 169      31.082 -45.714  33.761  1.00 22.480          H  
ATOM   2832 1HZ  LYS A 169      33.418 -45.865  33.229  1.00 22.480          H  
ATOM   2833 2HZ  LYS A 169      32.524 -46.410  31.953  1.00 22.480          H  
ATOM   2834 3HZ  LYS A 169      33.225 -44.913  31.889  1.00 22.480          H  
ATOM   2835  N   GLU A 170      25.329 -43.186  30.540  1.00 12.900          N  
ATOM   2836  CA  GLU A 170      24.452 -42.650  29.511  1.00 12.540          C  
ATOM   2837  C   GLU A 170      23.224 -42.004  30.125  1.00 12.340          C  
ATOM   2838  O   GLU A 170      22.797 -40.932  29.698  1.00 11.950          O  
ATOM   2839  CB  GLU A 170      24.055 -43.760  28.550  1.00 17.700          C  
ATOM   2840  CG  GLU A 170      25.226 -44.323  27.740  1.00 17.700          C  
ATOM   2841  CD  GLU A 170      26.083 -45.280  28.543  1.00 17.700          C  
ATOM   2842  OE1 GLU A 170      25.695 -45.602  29.651  1.00 17.700          O  
ATOM   2843  OE2 GLU A 170      27.117 -45.677  28.071  1.00 17.700          O  
ATOM   2844  H   GLU A 170      25.453 -44.199  30.604  1.00 15.480          H  
ATOM   2845  HA  GLU A 170      24.997 -41.891  28.955  1.00 15.050          H  
ATOM   2846 1HB  GLU A 170      23.589 -44.576  29.099  1.00 21.240          H  
ATOM   2847 2HB  GLU A 170      23.317 -43.381  27.841  1.00 21.240          H  
ATOM   2848 1HG  GLU A 170      24.831 -44.844  26.870  1.00 21.240          H  
ATOM   2849 2HG  GLU A 170      25.836 -43.500  27.385  1.00 21.240          H  
ATOM   2850  N   GLU A 171      22.650 -42.651  31.131  1.00 12.630          N  
ATOM   2851  CA  GLU A 171      21.459 -42.126  31.769  1.00 12.510          C  
ATOM   2852  C   GLU A 171      21.752 -40.770  32.439  1.00 12.240          C  
ATOM   2853  O   GLU A 171      20.945 -39.838  32.353  1.00 11.910          O  
ATOM   2854  CB  GLU A 171      20.959 -43.115  32.806  1.00 17.560          C  
ATOM   2855  CG  GLU A 171      20.338 -44.427  32.342  1.00 17.560          C  
ATOM   2856  CD  GLU A 171      20.004 -45.362  33.565  1.00 17.560          C  
ATOM   2857  OE1 GLU A 171      20.856 -45.528  34.422  1.00 17.560          O  
ATOM   2858  OE2 GLU A 171      18.894 -45.874  33.643  1.00 17.560          O  
ATOM   2859  H   GLU A 171      23.046 -43.529  31.439  1.00 15.160          H  
ATOM   2860  HA  GLU A 171      20.690 -41.979  31.012  1.00 15.010          H  
ATOM   2861 1HB  GLU A 171      21.799 -43.409  33.414  1.00 21.070          H  
ATOM   2862 2HB  GLU A 171      20.242 -42.615  33.417  1.00 21.070          H  
ATOM   2863 1HG  GLU A 171      19.429 -44.218  31.779  1.00 21.070          H  
ATOM   2864 2HG  GLU A 171      21.039 -44.935  31.680  1.00 21.070          H  
ATOM   2865  N   LEU A 172      22.920 -40.648  33.082  1.00 12.390          N  
ATOM   2866  CA  LEU A 172      23.296 -39.396  33.724  1.00 12.170          C  
ATOM   2867  C   LEU A 172      23.507 -38.297  32.706  1.00 11.700          C  
ATOM   2868  O   LEU A 172      23.108 -37.147  32.922  1.00 11.370          O  
ATOM   2869  CB  LEU A 172      24.581 -39.583  34.508  1.00 17.130          C  
ATOM   2870  CG  LEU A 172      24.539 -40.394  35.759  1.00 17.130          C  
ATOM   2871  CD1 LEU A 172      25.916 -40.718  36.209  1.00 17.130          C  
ATOM   2872  CD2 LEU A 172      23.858 -39.627  36.812  1.00 17.130          C  
ATOM   2873  H   LEU A 172      23.544 -41.458  33.159  1.00 14.870          H  
ATOM   2874  HA  LEU A 172      22.489 -39.093  34.381  1.00 14.600          H  
ATOM   2875 1HB  LEU A 172      25.288 -40.079  33.861  1.00 20.550          H  
ATOM   2876 2HB  LEU A 172      24.932 -38.605  34.763  1.00 20.550          H  
ATOM   2877  HG  LEU A 172      24.053 -41.307  35.581  1.00 20.550          H  
ATOM   2878 1HD1 LEU A 172      25.865 -41.325  37.120  1.00 20.550          H  
ATOM   2879 2HD1 LEU A 172      26.399 -41.293  35.423  1.00 20.550          H  
ATOM   2880 3HD1 LEU A 172      26.477 -39.815  36.411  1.00 20.550          H  
ATOM   2881 1HD2 LEU A 172      23.877 -40.234  37.681  1.00 20.550          H  
ATOM   2882 2HD2 LEU A 172      24.391 -38.699  37.003  1.00 20.550          H  
ATOM   2883 3HD2 LEU A 172      22.834 -39.403  36.545  1.00 20.550          H  
ATOM   2884  N   ALA A 173      24.149 -38.642  31.589  1.00 11.670          N  
ATOM   2885  CA  ALA A 173      24.368 -37.687  30.525  1.00 11.240          C  
ATOM   2886  C   ALA A 173      23.018 -37.208  30.002  1.00 10.900          C  
ATOM   2887  O   ALA A 173      22.842 -36.020  29.721  1.00 10.520          O  
ATOM   2888  CB  ALA A 173      25.193 -38.333  29.436  1.00 15.910          C  
ATOM   2889  H   ALA A 173      24.521 -39.593  31.497  1.00 14.000          H  
ATOM   2890  HA  ALA A 173      24.899 -36.826  30.923  1.00 13.490          H  
ATOM   2891 1HB  ALA A 173      25.354 -37.652  28.626  1.00 19.090          H  
ATOM   2892 2HB  ALA A 173      26.147 -38.649  29.846  1.00 19.090          H  
ATOM   2893 3HB  ALA A 173      24.673 -39.183  29.085  1.00 19.090          H  
ATOM   2894  N   TRP A 174      22.044 -38.129  29.919  1.00 11.070          N  
ATOM   2895  CA  TRP A 174      20.715 -37.805  29.437  1.00 10.800          C  
ATOM   2896  C   TRP A 174      20.071 -36.774  30.342  1.00 10.670          C  
ATOM   2897  O   TRP A 174      19.459 -35.814  29.852  1.00 10.300          O  
ATOM   2898  CB  TRP A 174      19.833 -39.044  29.350  1.00 15.230          C  
ATOM   2899  CG  TRP A 174      18.621 -38.805  28.565  1.00 15.230          C  
ATOM   2900  CD1 TRP A 174      17.313 -38.784  28.953  1.00 15.230          C  
ATOM   2901  CD2 TRP A 174      18.630 -38.500  27.159  1.00 15.230          C  
ATOM   2902  NE1 TRP A 174      16.519 -38.499  27.868  1.00 15.230          N  
ATOM   2903  CE2 TRP A 174      17.324 -38.326  26.770  1.00 15.230          C  
ATOM   2904  CE3 TRP A 174      19.649 -38.354  26.214  1.00 15.230          C  
ATOM   2905  CZ2 TRP A 174      17.008 -38.018  25.503  1.00 15.230          C  
ATOM   2906  CZ3 TRP A 174      19.329 -38.058  24.950  1.00 15.230          C  
ATOM   2907  CH2 TRP A 174      18.053 -37.898  24.608  1.00 15.230          C  
ATOM   2908  H   TRP A 174      22.275 -39.107  30.123  1.00 13.280          H  
ATOM   2909  HA  TRP A 174      20.808 -37.364  28.457  1.00 12.960          H  
ATOM   2910 1HB  TRP A 174      20.378 -39.863  28.934  1.00 18.270          H  
ATOM   2911 2HB  TRP A 174      19.526 -39.339  30.347  1.00 18.270          H  
ATOM   2912  HD1 TRP A 174      16.954 -38.953  29.957  1.00 18.270          H  
ATOM   2913  HE1 TRP A 174      15.513 -38.400  27.854  1.00 18.270          H  
ATOM   2914  HE3 TRP A 174      20.682 -38.474  26.489  1.00 18.270          H  
ATOM   2915  HZ2 TRP A 174      15.979 -37.872  25.176  1.00 18.270          H  
ATOM   2916  HZ3 TRP A 174      20.129 -37.954  24.221  1.00 18.270          H  
ATOM   2917  HH2 TRP A 174      17.831 -37.666  23.587  1.00 18.270          H  
ATOM   2918  N   ILE A 175      20.228 -36.952  31.664  1.00 10.980          N  
ATOM   2919  CA  ILE A 175      19.665 -36.011  32.616  1.00 10.900          C  
ATOM   2920  C   ILE A 175      20.244 -34.621  32.394  1.00 10.540          C  
ATOM   2921  O   ILE A 175      19.496 -33.638  32.394  1.00 10.250          O  
ATOM   2922  CB  ILE A 175      19.875 -36.436  34.101  1.00 15.290          C  
ATOM   2923  CG1 ILE A 175      19.011 -37.731  34.434  1.00 15.290          C  
ATOM   2924  CG2 ILE A 175      19.487 -35.247  35.039  1.00 15.290          C  
ATOM   2925  CD1 ILE A 175      19.358 -38.419  35.782  1.00 15.290          C  
ATOM   2926  H   ILE A 175      20.695 -37.810  31.982  1.00 13.180          H  
ATOM   2927  HA  ILE A 175      18.618 -35.948  32.443  1.00 13.080          H  
ATOM   2928  HB  ILE A 175      20.924 -36.693  34.257  1.00 18.350          H  
ATOM   2929 1HG1 ILE A 175      17.957 -37.458  34.452  1.00 18.350          H  
ATOM   2930 2HG1 ILE A 175      19.166 -38.458  33.636  1.00 18.350          H  
ATOM   2931 1HG2 ILE A 175      19.641 -35.524  36.061  1.00 18.350          H  
ATOM   2932 2HG2 ILE A 175      20.102 -34.373  34.831  1.00 18.350          H  
ATOM   2933 3HG2 ILE A 175      18.439 -34.991  34.889  1.00 18.350          H  
ATOM   2934 1HD1 ILE A 175      18.737 -39.292  35.927  1.00 18.350          H  
ATOM   2935 2HD1 ILE A 175      20.400 -38.725  35.774  1.00 18.350          H  
ATOM   2936 3HD1 ILE A 175      19.189 -37.743  36.604  1.00 18.350          H  
ATOM   2937  N   LEU A 176      21.559 -34.512  32.208  1.00 10.570          N  
ATOM   2938  CA  LEU A 176      22.134 -33.185  32.012  1.00 10.280          C  
ATOM   2939  C   LEU A 176      21.600 -32.517  30.741  1.00  9.830          C  
ATOM   2940  O   LEU A 176      21.264 -31.322  30.745  1.00  9.530          O  
ATOM   2941  CB  LEU A 176      23.674 -33.275  31.849  1.00 14.510          C  
ATOM   2942  CG  LEU A 176      24.622 -33.232  33.091  1.00 14.510          C  
ATOM   2943  CD1 LEU A 176      24.282 -32.046  34.005  1.00 14.510          C  
ATOM   2944  CD2 LEU A 176      24.560 -34.568  33.812  1.00 14.510          C  
ATOM   2945  H   LEU A 176      22.146 -35.357  32.267  1.00 12.680          H  
ATOM   2946  HA  LEU A 176      21.855 -32.564  32.854  1.00 12.340          H  
ATOM   2947 1HB  LEU A 176      23.889 -34.205  31.321  1.00 17.410          H  
ATOM   2948 2HB  LEU A 176      23.987 -32.469  31.215  1.00 17.410          H  
ATOM   2949  HG  LEU A 176      25.637 -33.072  32.737  1.00 17.410          H  
ATOM   2950 1HD1 LEU A 176      24.989 -32.013  34.829  1.00 17.410          H  
ATOM   2951 2HD1 LEU A 176      24.350 -31.123  33.440  1.00 17.410          H  
ATOM   2952 3HD1 LEU A 176      23.292 -32.142  34.398  1.00 17.410          H  
ATOM   2953 1HD2 LEU A 176      25.243 -34.564  34.649  1.00 17.410          H  
ATOM   2954 2HD2 LEU A 176      23.550 -34.755  34.176  1.00 17.410          H  
ATOM   2955 3HD2 LEU A 176      24.850 -35.361  33.122  1.00 17.410          H  
ATOM   2956  N   LEU A 177      21.507 -33.289  29.656  1.00  9.800          N  
ATOM   2957  CA  LEU A 177      21.066 -32.770  28.365  1.00  9.390          C  
ATOM   2958  C   LEU A 177      19.607 -32.290  28.386  1.00  9.160          C  
ATOM   2959  O   LEU A 177      19.295 -31.207  27.877  1.00  8.790          O  
ATOM   2960  CB  LEU A 177      21.245 -33.897  27.345  1.00 13.310          C  
ATOM   2961  CG  LEU A 177      22.711 -34.315  27.049  1.00 13.310          C  
ATOM   2962  CD1 LEU A 177      22.685 -35.644  26.292  1.00 13.310          C  
ATOM   2963  CD2 LEU A 177      23.432 -33.230  26.224  1.00 13.310          C  
ATOM   2964  H   LEU A 177      21.810 -34.269  29.723  1.00 11.760          H  
ATOM   2965  HA  LEU A 177      21.690 -31.924  28.106  1.00 11.270          H  
ATOM   2966 1HB  LEU A 177      20.705 -34.777  27.698  1.00 15.970          H  
ATOM   2967 2HB  LEU A 177      20.814 -33.577  26.408  1.00 15.970          H  
ATOM   2968  HG  LEU A 177      23.246 -34.448  27.977  1.00 15.970          H  
ATOM   2969 1HD1 LEU A 177      23.704 -35.962  26.102  1.00 15.970          H  
ATOM   2970 2HD1 LEU A 177      22.192 -36.394  26.894  1.00 15.970          H  
ATOM   2971 3HD1 LEU A 177      22.150 -35.525  25.352  1.00 15.970          H  
ATOM   2972 1HD2 LEU A 177      24.457 -33.543  26.027  1.00 15.970          H  
ATOM   2973 2HD2 LEU A 177      22.916 -33.094  25.287  1.00 15.970          H  
ATOM   2974 3HD2 LEU A 177      23.451 -32.295  26.761  1.00 15.970          H  
ATOM   2975  N   ASN A 178      18.726 -33.058  29.034  1.00  9.420          N  
ATOM   2976  CA  ASN A 178      17.322 -32.674  29.124  1.00  9.250          C  
ATOM   2977  C   ASN A 178      17.117 -31.512  30.051  1.00  9.140          C  
ATOM   2978  O   ASN A 178      16.210 -30.700  29.844  1.00  8.840          O  
ATOM   2979  CB  ASN A 178      16.487 -33.814  29.587  1.00 13.020          C  
ATOM   2980  CG  ASN A 178      16.219 -34.743  28.559  1.00 13.020          C  
ATOM   2981  OD1 ASN A 178      15.155 -34.688  27.928  1.00 13.020          O  
ATOM   2982  ND2 ASN A 178      17.134 -35.572  28.287  1.00 13.020          N  
ATOM   2983  H   ASN A 178      19.039 -33.949  29.435  1.00 11.300          H  
ATOM   2984  HA  ASN A 178      16.987 -32.371  28.133  1.00 11.100          H  
ATOM   2985 1HB  ASN A 178      17.011 -34.311  30.396  1.00 15.620          H  
ATOM   2986 2HB  ASN A 178      15.550 -33.429  29.972  1.00 15.620          H  
ATOM   2987 1HD2 ASN A 178      16.982 -36.212  27.533  1.00 15.620          H  
ATOM   2988 2HD2 ASN A 178      18.005 -35.591  28.811  1.00 15.620          H  
ATOM   2989  N   PHE A 179      17.930 -31.447  31.099  1.00  9.400          N  
ATOM   2990  CA  PHE A 179      17.828 -30.361  32.035  1.00  9.340          C  
ATOM   2991  C   PHE A 179      18.102 -29.069  31.265  1.00  8.870          C  
ATOM   2992  O   PHE A 179      17.394 -28.079  31.412  1.00  8.620          O  
ATOM   2993  CB  PHE A 179      18.793 -30.553  33.187  1.00 13.100          C  
ATOM   2994  CG  PHE A 179      18.568 -29.595  34.213  1.00 13.100          C  
ATOM   2995  CD1 PHE A 179      17.581 -29.817  35.125  1.00 13.100          C  
ATOM   2996  CD2 PHE A 179      19.286 -28.476  34.280  1.00 13.100          C  
ATOM   2997  CE1 PHE A 179      17.347 -28.923  36.085  1.00 13.100          C  
ATOM   2998  CE2 PHE A 179      19.060 -27.555  35.250  1.00 13.100          C  
ATOM   2999  CZ  PHE A 179      18.097 -27.780  36.152  1.00 13.100          C  
ATOM   3000  H   PHE A 179      18.621 -32.186  31.273  1.00 11.280          H  
ATOM   3001  HA  PHE A 179      16.814 -30.313  32.428  1.00 11.210          H  
ATOM   3002 1HB  PHE A 179      18.681 -31.551  33.608  1.00 15.720          H  
ATOM   3003 2HB  PHE A 179      19.822 -30.460  32.834  1.00 15.720          H  
ATOM   3004  HD1 PHE A 179      16.985 -30.729  35.072  1.00 15.720          H  
ATOM   3005  HD2 PHE A 179      20.052 -28.334  33.549  1.00 15.720          H  
ATOM   3006  HE1 PHE A 179      16.561 -29.120  36.814  1.00 15.720          H  
ATOM   3007  HE2 PHE A 179      19.651 -26.644  35.304  1.00 15.720          H  
ATOM   3008  HZ  PHE A 179      17.918 -27.058  36.928  1.00 15.720          H  
ATOM   3009  N   ASN A 180      19.157 -29.065  30.437  1.00  8.770          N  
ATOM   3010  CA  ASN A 180      19.465 -27.884  29.637  1.00  8.360          C  
ATOM   3011  C   ASN A 180      18.324 -27.478  28.707  1.00  7.950          C  
ATOM   3012  O   ASN A 180      18.079 -26.285  28.523  1.00  7.610          O  
ATOM   3013  CB  ASN A 180      20.732 -28.094  28.834  1.00 11.870          C  
ATOM   3014  CG  ASN A 180      21.227 -26.839  28.145  1.00 11.870          C  
ATOM   3015  OD1 ASN A 180      20.764 -26.494  27.055  1.00 11.870          O  
ATOM   3016  ND2 ASN A 180      22.179 -26.170  28.754  1.00 11.870          N  
ATOM   3017  H   ASN A 180      19.762 -29.893  30.389  1.00 10.520          H  
ATOM   3018  HA  ASN A 180      19.609 -27.050  30.300  1.00 10.030          H  
ATOM   3019 1HB  ASN A 180      21.491 -28.433  29.506  1.00 14.240          H  
ATOM   3020 2HB  ASN A 180      20.574 -28.879  28.092  1.00 14.240          H  
ATOM   3021 1HD2 ASN A 180      22.558 -25.335  28.350  1.00 14.240          H  
ATOM   3022 2HD2 ASN A 180      22.535 -26.494  29.630  1.00 14.240          H  
ATOM   3023  N   HIS A 181      17.642 -28.455  28.101  1.00  8.020          N  
ATOM   3024  CA  HIS A 181      16.558 -28.136  27.175  1.00  7.700          C  
ATOM   3025  C   HIS A 181      15.290 -27.594  27.843  1.00  7.600          C  
ATOM   3026  O   HIS A 181      14.662 -26.664  27.327  1.00  7.290          O  
ATOM   3027  CB  HIS A 181      16.154 -29.368  26.382  1.00 10.910          C  
ATOM   3028  CG  HIS A 181      17.180 -29.844  25.449  1.00 10.910          C  
ATOM   3029  ND1 HIS A 181      16.953 -30.874  24.593  1.00 10.910          N  
ATOM   3030  CD2 HIS A 181      18.458 -29.457  25.237  1.00 10.910          C  
ATOM   3031  CE1 HIS A 181      18.025 -31.093  23.883  1.00 10.910          C  
ATOM   3032  NE2 HIS A 181      18.951 -30.259  24.259  1.00 10.910          N  
ATOM   3033  H   HIS A 181      17.952 -29.423  28.237  1.00  9.620          H  
ATOM   3034  HA  HIS A 181      16.905 -27.380  26.473  1.00  9.240          H  
ATOM   3035 1HB  HIS A 181      15.920 -30.180  27.074  1.00 13.090          H  
ATOM   3036 2HB  HIS A 181      15.249 -29.149  25.815  1.00 13.090          H  
ATOM   3037  HD1 HIS A 181      16.060 -31.193  24.309  1.00 13.090          H  
ATOM   3038  HD2 HIS A 181      19.096 -28.686  25.679  1.00 13.090          H  
ATOM   3039  HE1 HIS A 181      18.024 -31.875  23.131  1.00 13.090          H  
ATOM   3040  N   LYS A 182      14.871 -28.197  28.956  1.00  7.930          N  
ATOM   3041  CA  LYS A 182      13.651 -27.746  29.620  1.00  7.940          C  
ATOM   3042  C   LYS A 182      14.001 -27.178  30.989  1.00  8.090          C  
ATOM   3043  O   LYS A 182      14.262 -27.930  31.925  1.00  8.450          O  
ATOM   3044  CB  LYS A 182      12.659 -28.909  29.744  1.00 11.110          C  
ATOM   3045  CG  LYS A 182      11.275 -28.560  30.327  1.00 11.110          C  
ATOM   3046  CD  LYS A 182      10.439 -27.723  29.327  1.00 11.110          C  
ATOM   3047  CE  LYS A 182       9.011 -27.482  29.819  1.00 11.110          C  
ATOM   3048  NZ  LYS A 182       8.222 -26.656  28.846  1.00 11.110          N  
ATOM   3049  H   LYS A 182      15.407 -28.984  29.338  1.00  9.520          H  
ATOM   3050  HA  LYS A 182      13.207 -26.950  29.031  1.00  9.530          H  
ATOM   3051 1HB  LYS A 182      12.504 -29.351  28.760  1.00 13.330          H  
ATOM   3052 2HB  LYS A 182      13.099 -29.681  30.376  1.00 13.330          H  
ATOM   3053 1HG  LYS A 182      10.741 -29.479  30.567  1.00 13.330          H  
ATOM   3054 2HG  LYS A 182      11.405 -27.990  31.247  1.00 13.330          H  
ATOM   3055 1HD  LYS A 182      10.907 -26.754  29.176  1.00 13.330          H  
ATOM   3056 2HD  LYS A 182      10.399 -28.240  28.367  1.00 13.330          H  
ATOM   3057 1HE  LYS A 182       8.511 -28.440  29.957  1.00 13.330          H  
ATOM   3058 2HE  LYS A 182       9.047 -26.961  30.778  1.00 13.330          H  
ATOM   3059 1HZ  LYS A 182       7.287 -26.515  29.202  1.00 13.330          H  
ATOM   3060 2HZ  LYS A 182       8.666 -25.758  28.714  1.00 13.330          H  
ATOM   3061 3HZ  LYS A 182       8.172 -27.135  27.958  1.00 13.330          H  
ATOM   3062  N   ARG A 183      13.974 -25.847  31.116  1.00  7.860          N  
ATOM   3063  CA  ARG A 183      14.443 -25.220  32.357  1.00  8.010          C  
ATOM   3064  C   ARG A 183      13.399 -24.639  33.311  1.00  8.130          C  
ATOM   3065  O   ARG A 183      13.764 -24.246  34.412  1.00  8.360          O  
ATOM   3066  CB  ARG A 183      15.426 -24.108  32.017  1.00 11.150          C  
ATOM   3067  CG  ARG A 183      16.740 -24.582  31.390  1.00 11.150          C  
ATOM   3068  CD  ARG A 183      17.691 -25.224  32.350  1.00 11.150          C  
ATOM   3069  NE  ARG A 183      18.361 -24.268  33.248  1.00 11.150          N  
ATOM   3070  CZ  ARG A 183      18.120 -24.102  34.568  1.00 11.150          C  
ATOM   3071  NH1 ARG A 183      17.185 -24.785  35.185  1.00 11.150          N  
ATOM   3072  NH2 ARG A 183      18.841 -23.232  35.246  1.00 11.150          N  
ATOM   3073  H   ARG A 183      13.714 -25.285  30.317  1.00  9.430          H  
ATOM   3074  HA  ARG A 183      14.977 -25.988  32.914  1.00  9.610          H  
ATOM   3075 1HB  ARG A 183      14.963 -23.423  31.308  1.00 13.380          H  
ATOM   3076 2HB  ARG A 183      15.661 -23.537  32.910  1.00 13.380          H  
ATOM   3077 1HG  ARG A 183      16.531 -25.311  30.602  1.00 13.380          H  
ATOM   3078 2HG  ARG A 183      17.250 -23.730  30.957  1.00 13.380          H  
ATOM   3079 1HD  ARG A 183      17.207 -25.991  32.937  1.00 13.380          H  
ATOM   3080 2HD  ARG A 183      18.454 -25.694  31.754  1.00 13.380          H  
ATOM   3081  HE  ARG A 183      19.098 -23.694  32.837  1.00 13.380          H  
ATOM   3082 1HH1 ARG A 183      16.626 -25.452  34.667  1.00 13.380          H  
ATOM   3083 2HH1 ARG A 183      17.025 -24.633  36.172  1.00 13.380          H  
ATOM   3084 1HH2 ARG A 183      19.575 -22.683  34.761  1.00 13.380          H  
ATOM   3085 2HH2 ARG A 183      18.679 -23.106  36.233  1.00 13.380          H  
ATOM   3086  N   GLY A 184      12.129 -24.574  32.920  1.00  8.030          N  
ATOM   3087  CA  GLY A 184      11.097 -24.001  33.794  1.00  8.170          C  
ATOM   3088  C   GLY A 184      10.826 -22.532  33.528  1.00  7.930          C  
ATOM   3089  O   GLY A 184      11.474 -21.910  32.683  1.00  7.620          O  
ATOM   3090  H   GLY A 184      11.865 -24.897  32.005  1.00  9.640          H  
ATOM   3091 1HA  GLY A 184      10.170 -24.562  33.677  1.00  9.800          H  
ATOM   3092 2HA  GLY A 184      11.394 -24.115  34.833  1.00  9.800          H  
ATOM   3093  N   TYR A 185       9.812 -22.004  34.204  1.00  8.110          N  
ATOM   3094  CA  TYR A 185       9.397 -20.606  34.080  1.00  7.950          C  
ATOM   3095  C   TYR A 185      10.395 -19.600  34.663  1.00  7.920          C  
ATOM   3096  O   TYR A 185      10.932 -19.782  35.768  1.00  8.180          O  
ATOM   3097  CB  TYR A 185       8.026 -20.366  34.732  1.00 11.190          C  
ATOM   3098  CG  TYR A 185       7.608 -18.919  34.656  1.00 11.190          C  
ATOM   3099  CD1 TYR A 185       7.044 -18.416  33.500  1.00 11.190          C  
ATOM   3100  CD2 TYR A 185       7.830 -18.078  35.743  1.00 11.190          C  
ATOM   3101  CE1 TYR A 185       6.697 -17.083  33.426  1.00 11.190          C  
ATOM   3102  CE2 TYR A 185       7.485 -16.745  35.666  1.00 11.190          C  
ATOM   3103  CZ  TYR A 185       6.918 -16.246  34.511  1.00 11.190          C  
ATOM   3104  OH  TYR A 185       6.570 -14.913  34.431  1.00 11.190          O  
ATOM   3105  H   TYR A 185       9.320 -22.629  34.848  1.00  9.730          H  
ATOM   3106  HA  TYR A 185       9.305 -20.383  33.017  1.00  9.540          H  
ATOM   3107 1HB  TYR A 185       7.271 -20.972  34.230  1.00 13.430          H  
ATOM   3108 2HB  TYR A 185       8.037 -20.658  35.767  1.00 13.430          H  
ATOM   3109  HD1 TYR A 185       6.876 -19.070  32.645  1.00 13.430          H  
ATOM   3110  HD2 TYR A 185       8.285 -18.471  36.656  1.00 13.430          H  
ATOM   3111  HE1 TYR A 185       6.252 -16.686  32.513  1.00 13.430          H  
ATOM   3112  HE2 TYR A 185       7.662 -16.086  36.516  1.00 13.430          H  
ATOM   3113  HH  TYR A 185       6.122 -14.741  33.588  1.00 13.430          H  
ATOM   3114  N   TYR A 186      10.665 -18.532  33.910  1.00  7.670          N  
ATOM   3115  CA  TYR A 186      11.543 -17.475  34.380  1.00  7.680          C  
ATOM   3116  C   TYR A 186      11.324 -16.146  33.676  1.00  7.600          C  
ATOM   3117  O   TYR A 186      11.243 -16.081  32.447  1.00  7.850          O  
ATOM   3118  CB  TYR A 186      12.997 -17.894  34.232  1.00 10.750          C  
ATOM   3119  CG  TYR A 186      13.969 -16.840  34.595  1.00 10.750          C  
ATOM   3120  CD1 TYR A 186      14.202 -16.532  35.913  1.00 10.750          C  
ATOM   3121  CD2 TYR A 186      14.649 -16.179  33.591  1.00 10.750          C  
ATOM   3122  CE1 TYR A 186      15.109 -15.559  36.233  1.00 10.750          C  
ATOM   3123  CE2 TYR A 186      15.550 -15.220  33.908  1.00 10.750          C  
ATOM   3124  CZ  TYR A 186      15.786 -14.902  35.228  1.00 10.750          C  
ATOM   3125  OH  TYR A 186      16.701 -13.933  35.556  1.00 10.750          O  
ATOM   3126  H   TYR A 186      10.249 -18.441  32.992  1.00  9.200          H  
ATOM   3127  HA  TYR A 186      11.336 -17.316  35.438  1.00  9.220          H  
ATOM   3128 1HB  TYR A 186      13.193 -18.767  34.841  1.00 12.900          H  
ATOM   3129 2HB  TYR A 186      13.177 -18.158  33.214  1.00 12.900          H  
ATOM   3130  HD1 TYR A 186      13.663 -17.059  36.701  1.00 12.900          H  
ATOM   3131  HD2 TYR A 186      14.462 -16.426  32.545  1.00 12.900          H  
ATOM   3132  HE1 TYR A 186      15.295 -15.307  37.275  1.00 12.900          H  
ATOM   3133  HE2 TYR A 186      16.076 -14.706  33.118  1.00 12.900          H  
ATOM   3134  HH  TYR A 186      16.701 -13.795  36.506  1.00 12.900          H  
ATOM   3135  N   GLN A 187      11.270 -15.077  34.463  1.00  7.390          N  
ATOM   3136  CA  GLN A 187      11.151 -13.733  33.931  1.00  7.350          C  
ATOM   3137  C   GLN A 187      12.509 -13.035  33.903  1.00  7.260          C  
ATOM   3138  O   GLN A 187      13.102 -12.799  34.950  1.00  7.400          O  
ATOM   3139  CB  GLN A 187      10.169 -12.924  34.784  1.00 10.310          C  
ATOM   3140  CG  GLN A 187       9.937 -11.508  34.303  1.00 10.310          C  
ATOM   3141  CD  GLN A 187       8.913 -10.771  35.126  1.00 10.310          C  
ATOM   3142  OE1 GLN A 187       9.180 -10.291  36.233  1.00 10.310          O  
ATOM   3143  NE2 GLN A 187       7.720 -10.683  34.581  1.00 10.310          N  
ATOM   3144  H   GLN A 187      11.307 -15.203  35.465  1.00  8.870          H  
ATOM   3145  HA  GLN A 187      10.774 -13.793  32.911  1.00  8.820          H  
ATOM   3146 1HB  GLN A 187       9.203 -13.435  34.812  1.00 12.370          H  
ATOM   3147 2HB  GLN A 187      10.540 -12.869  35.807  1.00 12.370          H  
ATOM   3148 1HG  GLN A 187      10.870 -10.956  34.399  1.00 12.370          H  
ATOM   3149 2HG  GLN A 187       9.604 -11.523  33.267  1.00 12.370          H  
ATOM   3150 1HE2 GLN A 187       6.958 -10.183  35.051  1.00 12.370          H  
ATOM   3151 2HE2 GLN A 187       7.538 -11.088  33.686  1.00 12.370          H  
ATOM   3152  N   LEU A 188      12.980 -12.658  32.709  1.00  7.270          N  
ATOM   3153  CA  LEU A 188      14.298 -12.011  32.578  1.00  7.620          C  
ATOM   3154  C   LEU A 188      14.264 -10.503  32.822  1.00  7.790          C  
ATOM   3155  O   LEU A 188      15.300  -9.835  32.874  1.00  8.130          O  
ATOM   3156  CB  LEU A 188      14.910 -12.324  31.195  1.00 10.530          C  
ATOM   3157  CG  LEU A 188      14.177 -11.848  29.895  1.00 10.530          C  
ATOM   3158  CD1 LEU A 188      14.606 -10.406  29.509  1.00 10.530          C  
ATOM   3159  CD2 LEU A 188      14.525 -12.826  28.768  1.00 10.530          C  
ATOM   3160  H   LEU A 188      12.443 -12.881  31.882  1.00  8.720          H  
ATOM   3161  HA  LEU A 188      14.958 -12.443  33.330  1.00  9.140          H  
ATOM   3162 1HB  LEU A 188      15.883 -11.850  31.168  1.00 12.630          H  
ATOM   3163 2HB  LEU A 188      15.061 -13.401  31.125  1.00 12.630          H  
ATOM   3164  HG  LEU A 188      13.103 -11.844  30.056  1.00 12.630          H  
ATOM   3165 1HD1 LEU A 188      14.089 -10.112  28.598  1.00 12.630          H  
ATOM   3166 2HD1 LEU A 188      14.364  -9.698  30.282  1.00 12.630          H  
ATOM   3167 3HD1 LEU A 188      15.682 -10.386  29.336  1.00 12.630          H  
ATOM   3168 1HD2 LEU A 188      14.019 -12.525  27.851  1.00 12.630          H  
ATOM   3169 2HD2 LEU A 188      15.600 -12.825  28.601  1.00 12.630          H  
ATOM   3170 3HD2 LEU A 188      14.204 -13.837  29.038  1.00 12.630          H  
ATOM   3171  N   ARG A 189      13.064  -9.964  32.916  1.00  7.730          N  
ATOM   3172  CA  ARG A 189      12.854  -8.542  33.118  1.00  8.090          C  
ATOM   3173  C   ARG A 189      12.979  -8.206  34.595  1.00  8.310          C  
ATOM   3174  O   ARG A 189      12.729  -9.048  35.449  1.00  8.230          O  
ATOM   3175  CB  ARG A 189      11.490  -8.134  32.580  1.00 11.180          C  
ATOM   3176  CG  ARG A 189      11.377  -8.269  31.063  1.00 11.180          C  
ATOM   3177  CD  ARG A 189      10.023  -7.929  30.533  1.00 11.180          C  
ATOM   3178  NE  ARG A 189       9.998  -8.067  29.077  1.00 11.180          N  
ATOM   3179  CZ  ARG A 189       8.908  -7.971  28.276  1.00 11.180          C  
ATOM   3180  NH1 ARG A 189       7.697  -7.745  28.762  1.00 11.180          N  
ATOM   3181  NH2 ARG A 189       9.064  -8.111  26.964  1.00 11.180          N  
ATOM   3182  H   ARG A 189      12.278 -10.591  32.869  1.00  9.280          H  
ATOM   3183  HA  ARG A 189      13.621  -7.995  32.569  1.00  9.710          H  
ATOM   3184 1HB  ARG A 189      10.715  -8.749  33.034  1.00 13.420          H  
ATOM   3185 2HB  ARG A 189      11.282  -7.098  32.847  1.00 13.420          H  
ATOM   3186 1HG  ARG A 189      12.100  -7.605  30.592  1.00 13.420          H  
ATOM   3187 2HG  ARG A 189      11.602  -9.297  30.775  1.00 13.420          H  
ATOM   3188 1HD  ARG A 189       9.279  -8.602  30.961  1.00 13.420          H  
ATOM   3189 2HD  ARG A 189       9.773  -6.898  30.788  1.00 13.420          H  
ATOM   3190  HE  ARG A 189      10.885  -8.239  28.621  1.00 13.420          H  
ATOM   3191 1HH1 ARG A 189       7.512  -7.632  29.774  1.00 13.420          H  
ATOM   3192 2HH1 ARG A 189       6.909  -7.680  28.140  1.00 13.420          H  
ATOM   3193 1HH2 ARG A 189       9.983  -8.285  26.579  1.00 13.420          H  
ATOM   3194 2HH2 ARG A 189       8.267  -8.044  26.350  1.00 13.420          H  
ATOM   3195  N   GLY A 190      13.341  -6.964  34.910  1.00  8.820          N  
ATOM   3196  CA  GLY A 190      13.424  -6.547  36.310  1.00  9.300          C  
ATOM   3197  C   GLY A 190      12.089  -6.756  37.013  1.00  9.430          C  
ATOM   3198  O   GLY A 190      12.021  -7.354  38.090  1.00  9.760          O  
ATOM   3199  H   GLY A 190      13.564  -6.309  34.175  1.00 10.580          H  
ATOM   3200 1HA  GLY A 190      14.201  -7.122  36.815  1.00 11.160          H  
ATOM   3201 2HA  GLY A 190      13.709  -5.498  36.364  1.00 11.160          H  
ATOM   3202  N   GLU A 191      11.041  -6.197  36.422  1.00  9.450          N  
ATOM   3203  CA  GLU A 191       9.696  -6.315  36.944  1.00  9.850          C  
ATOM   3204  C   GLU A 191       8.693  -6.129  35.821  1.00 10.410          C  
ATOM   3205  O   GLU A 191       8.829  -5.209  35.011  1.00 10.640          O  
ATOM   3206  CB  GLU A 191       9.460  -5.285  38.050  1.00 13.630          C  
ATOM   3207  CG  GLU A 191       8.108  -5.376  38.735  1.00 13.630          C  
ATOM   3208  CD  GLU A 191       7.990  -4.411  39.871  1.00 13.630          C  
ATOM   3209  OE1 GLU A 191       7.791  -3.245  39.625  1.00 13.630          O  
ATOM   3210  OE2 GLU A 191       8.099  -4.839  40.996  1.00 13.630          O  
ATOM   3211  H   GLU A 191      11.185  -5.708  35.554  1.00 11.340          H  
ATOM   3212  HA  GLU A 191       9.566  -7.319  37.354  1.00 11.820          H  
ATOM   3213 1HB  GLU A 191      10.226  -5.396  38.818  1.00 16.360          H  
ATOM   3214 2HB  GLU A 191       9.555  -4.283  37.636  1.00 16.360          H  
ATOM   3215 1HG  GLU A 191       7.319  -5.160  38.013  1.00 16.360          H  
ATOM   3216 2HG  GLU A 191       7.957  -6.391  39.103  1.00 16.360          H  
ATOM   3217  N   ASP A 192       7.697  -7.002  35.780  1.00 10.920          N  
ATOM   3218  CA  ASP A 192       6.600  -6.946  34.817  1.00 11.580          C  
ATOM   3219  C   ASP A 192       5.466  -7.811  35.382  1.00 11.970          C  
ATOM   3220  O   ASP A 192       5.626  -9.028  35.551  1.00 12.420          O  
ATOM   3221  CB  ASP A 192       7.039  -7.385  33.406  1.00 15.950          C  
ATOM   3222  CG  ASP A 192       5.955  -7.142  32.344  1.00 15.950          C  
ATOM   3223  OD1 ASP A 192       4.889  -6.735  32.731  1.00 15.950          O  
ATOM   3224  OD2 ASP A 192       6.201  -7.347  31.160  1.00 15.950          O  
ATOM   3225  H   ASP A 192       7.683  -7.732  36.481  1.00 13.100          H  
ATOM   3226  HA  ASP A 192       6.240  -5.919  34.749  1.00 13.900          H  
ATOM   3227 1HB  ASP A 192       7.934  -6.829  33.118  1.00 19.140          H  
ATOM   3228 2HB  ASP A 192       7.296  -8.420  33.397  1.00 19.140          H  
ATOM   3229  N   PHE A 193       4.358  -7.194  35.777  1.00 12.020          N  
ATOM   3230  CA  PHE A 193       3.302  -7.954  36.436  1.00 12.570          C  
ATOM   3231  C   PHE A 193       2.354  -8.552  35.408  1.00 12.960          C  
ATOM   3232  O   PHE A 193       1.551  -7.843  34.797  1.00 13.510          O  
ATOM   3233  CB  PHE A 193       2.510  -7.068  37.373  1.00 17.380          C  
ATOM   3234  CG  PHE A 193       3.294  -6.531  38.514  1.00 17.380          C  
ATOM   3235  CD1 PHE A 193       3.754  -5.232  38.474  1.00 17.380          C  
ATOM   3236  CD2 PHE A 193       3.588  -7.300  39.621  1.00 17.380          C  
ATOM   3237  CE1 PHE A 193       4.477  -4.709  39.514  1.00 17.380          C  
ATOM   3238  CE2 PHE A 193       4.313  -6.779  40.666  1.00 17.380          C  
ATOM   3239  CZ  PHE A 193       4.754  -5.482  40.612  1.00 17.380          C  
ATOM   3240  H   PHE A 193       4.254  -6.206  35.597  1.00 14.420          H  
ATOM   3241  HA  PHE A 193       3.754  -8.766  37.004  1.00 15.080          H  
ATOM   3242 1HB  PHE A 193       2.098  -6.232  36.816  1.00 20.850          H  
ATOM   3243 2HB  PHE A 193       1.678  -7.635  37.769  1.00 20.850          H  
ATOM   3244  HD1 PHE A 193       3.534  -4.618  37.605  1.00 20.850          H  
ATOM   3245  HD2 PHE A 193       3.245  -8.314  39.672  1.00 20.850          H  
ATOM   3246  HE1 PHE A 193       4.842  -3.679  39.473  1.00 20.850          H  
ATOM   3247  HE2 PHE A 193       4.536  -7.394  41.542  1.00 20.850          H  
ATOM   3248  HZ  PHE A 193       5.335  -5.063  41.438  1.00 20.850          H  
ATOM   3249  N   GLU A 194       2.502  -9.851  35.180  1.00 12.870          N  
ATOM   3250  CA  GLU A 194       1.739 -10.560  34.168  1.00 13.260          C  
ATOM   3251  C   GLU A 194       0.512 -11.220  34.761  1.00 13.760          C  
ATOM   3252  O   GLU A 194       0.612 -11.980  35.724  1.00 13.750          O  
ATOM   3253  CB  GLU A 194       2.623 -11.609  33.487  1.00 18.410          C  
ATOM   3254  CG  GLU A 194       1.945 -12.409  32.381  1.00 18.410          C  
ATOM   3255  CD  GLU A 194       2.878 -13.384  31.715  1.00 18.410          C  
ATOM   3256  OE1 GLU A 194       4.036 -13.416  32.066  1.00 18.410          O  
ATOM   3257  OE2 GLU A 194       2.434 -14.097  30.852  1.00 18.410          O  
ATOM   3258  H   GLU A 194       3.185 -10.366  35.722  1.00 15.440          H  
ATOM   3259  HA  GLU A 194       1.409  -9.842  33.417  1.00 15.910          H  
ATOM   3260 1HB  GLU A 194       3.497 -11.114  33.058  1.00 22.090          H  
ATOM   3261 2HB  GLU A 194       2.984 -12.315  34.235  1.00 22.090          H  
ATOM   3262 1HG  GLU A 194       1.108 -12.970  32.806  1.00 22.090          H  
ATOM   3263 2HG  GLU A 194       1.544 -11.721  31.638  1.00 22.090          H  
ATOM   3264  N   GLU A 195      -0.640 -10.941  34.175  1.00 14.360          N  
ATOM   3265  CA  GLU A 195      -1.890 -11.522  34.625  1.00 15.000          C  
ATOM   3266  C   GLU A 195      -2.257 -12.705  33.743  1.00 15.140          C  
ATOM   3267  O   GLU A 195      -2.712 -12.532  32.612  1.00 15.440          O  
ATOM   3268  CB  GLU A 195      -3.013 -10.480  34.598  1.00 20.740          C  
ATOM   3269  CG  GLU A 195      -2.831  -9.307  35.567  1.00 20.740          C  
ATOM   3270  CD  GLU A 195      -3.962  -8.295  35.470  1.00 20.740          C  
ATOM   3271  OE1 GLU A 195      -4.796  -8.470  34.616  1.00 20.740          O  
ATOM   3272  OE2 GLU A 195      -3.995  -7.359  36.253  1.00 20.740          O  
ATOM   3273  H   GLU A 195      -0.647 -10.301  33.393  1.00 17.230          H  
ATOM   3274  HA  GLU A 195      -1.767 -11.880  35.646  1.00 18.000          H  
ATOM   3275 1HB  GLU A 195      -3.106 -10.074  33.592  1.00 24.890          H  
ATOM   3276 2HB  GLU A 195      -3.960 -10.968  34.842  1.00 24.890          H  
ATOM   3277 1HG  GLU A 195      -2.793  -9.701  36.582  1.00 24.890          H  
ATOM   3278 2HG  GLU A 195      -1.879  -8.815  35.360  1.00 24.890          H  
ATOM   3279  N   GLU A 196      -2.009 -13.899  34.251  1.00 15.050          N  
ATOM   3280  CA  GLU A 196      -2.257 -15.132  33.532  1.00 15.370          C  
ATOM   3281  C   GLU A 196      -3.763 -15.307  33.442  1.00 15.880          C  
ATOM   3282  O   GLU A 196      -4.474 -14.933  34.373  1.00 15.960          O  
ATOM   3283  CB  GLU A 196      -1.635 -16.312  34.278  1.00 21.390          C  
ATOM   3284  CG  GLU A 196      -0.115 -16.257  34.387  1.00 21.390          C  
ATOM   3285  CD  GLU A 196       0.464 -17.421  35.154  1.00 21.390          C  
ATOM   3286  OE1 GLU A 196      -0.294 -18.229  35.640  1.00 21.390          O  
ATOM   3287  OE2 GLU A 196       1.665 -17.499  35.254  1.00 21.390          O  
ATOM   3288  H   GLU A 196      -1.623 -13.952  35.183  1.00 18.060          H  
ATOM   3289  HA  GLU A 196      -1.840 -15.059  32.527  1.00 18.440          H  
ATOM   3290 1HB  GLU A 196      -2.053 -16.371  35.272  1.00 25.670          H  
ATOM   3291 2HB  GLU A 196      -1.894 -17.239  33.764  1.00 25.670          H  
ATOM   3292 1HG  GLU A 196       0.314 -16.241  33.385  1.00 25.670          H  
ATOM   3293 2HG  GLU A 196       0.171 -15.327  34.883  1.00 25.670          H  
ATOM   3294  N   LYS A 197      -4.246 -15.886  32.342  1.00 16.390          N  
ATOM   3295  CA  LYS A 197      -5.681 -16.085  32.138  1.00 17.050          C  
ATOM   3296  C   LYS A 197      -6.150 -17.532  32.044  1.00 17.590          C  
ATOM   3297  O   LYS A 197      -7.067 -17.833  31.288  1.00 17.850          O  
ATOM   3298  CB  LYS A 197      -6.145 -15.281  30.917  1.00 23.610          C  
ATOM   3299  CG  LYS A 197      -5.956 -13.740  31.057  1.00 23.610          C  
ATOM   3300  CD  LYS A 197      -6.895 -13.144  32.143  1.00 23.610          C  
ATOM   3301  CE  LYS A 197      -6.745 -11.642  32.302  1.00 23.610          C  
ATOM   3302  NZ  LYS A 197      -7.735 -11.098  33.308  1.00 23.610          N  
ATOM   3303  H   LYS A 197      -3.601 -16.176  31.620  1.00 19.670          H  
ATOM   3304  HA  LYS A 197      -6.191 -15.688  33.011  1.00 20.460          H  
ATOM   3305 1HB  LYS A 197      -5.596 -15.609  30.036  1.00 28.330          H  
ATOM   3306 2HB  LYS A 197      -7.200 -15.470  30.735  1.00 28.330          H  
ATOM   3307 1HG  LYS A 197      -4.922 -13.518  31.331  1.00 28.330          H  
ATOM   3308 2HG  LYS A 197      -6.167 -13.262  30.103  1.00 28.330          H  
ATOM   3309 1HD  LYS A 197      -7.932 -13.379  31.905  1.00 28.330          H  
ATOM   3310 2HD  LYS A 197      -6.664 -13.566  33.120  1.00 28.330          H  
ATOM   3311 1HE  LYS A 197      -5.731 -11.430  32.655  1.00 28.330          H  
ATOM   3312 2HE  LYS A 197      -6.898 -11.148  31.345  1.00 28.330          H  
ATOM   3313 1HZ  LYS A 197      -7.609 -10.098  33.411  1.00 28.330          H  
ATOM   3314 2HZ  LYS A 197      -8.669 -11.282  32.990  1.00 28.330          H  
ATOM   3315 3HZ  LYS A 197      -7.615 -11.561  34.238  1.00 28.330          H  
ATOM   3316  N   ASP A 198      -5.503 -18.430  32.771  1.00 17.880          N  
ATOM   3317  CA  ASP A 198      -5.976 -19.810  32.834  1.00 18.580          C  
ATOM   3318  C   ASP A 198      -7.331 -19.805  33.519  1.00 19.210          C  
ATOM   3319  O   ASP A 198      -7.600 -18.926  34.340  1.00 19.790          O  
ATOM   3320  CB  ASP A 198      -5.089 -20.714  33.694  1.00 25.730          C  
ATOM   3321  CG  ASP A 198      -3.731 -21.110  33.156  1.00 25.730          C  
ATOM   3322  OD1 ASP A 198      -3.417 -20.862  32.021  1.00 25.730          O  
ATOM   3323  OD2 ASP A 198      -3.014 -21.726  33.939  1.00 25.730          O  
ATOM   3324  H   ASP A 198      -4.714 -18.134  33.331  1.00 21.460          H  
ATOM   3325  HA  ASP A 198      -6.080 -20.213  31.826  1.00 22.300          H  
ATOM   3326 1HB  ASP A 198      -4.930 -20.216  34.649  1.00 30.880          H  
ATOM   3327 2HB  ASP A 198      -5.646 -21.629  33.911  1.00 30.880          H  
ATOM   3328  N   LYS A 199      -8.179 -20.787  33.253  1.00 19.170          N  
ATOM   3329  CA  LYS A 199      -9.389 -20.831  34.052  1.00 19.800          C  
ATOM   3330  C   LYS A 199      -9.079 -21.416  35.406  1.00 20.340          C  
ATOM   3331  O   LYS A 199      -8.622 -22.556  35.523  1.00 20.320          O  
ATOM   3332  CB  LYS A 199     -10.482 -21.633  33.398  1.00 27.470          C  
ATOM   3333  CG  LYS A 199     -11.801 -21.663  34.193  1.00 27.470          C  
ATOM   3334  CD  LYS A 199     -12.906 -22.363  33.420  1.00 27.470          C  
ATOM   3335  CE  LYS A 199     -14.186 -22.475  34.230  1.00 27.470          C  
ATOM   3336  NZ  LYS A 199     -15.278 -23.116  33.441  1.00 27.470          N  
ATOM   3337  H   LYS A 199      -7.983 -21.485  32.546  1.00 23.000          H  
ATOM   3338  HA  LYS A 199      -9.748 -19.814  34.200  1.00 23.760          H  
ATOM   3339 1HB  LYS A 199     -10.657 -21.194  32.475  1.00 32.960          H  
ATOM   3340 2HB  LYS A 199     -10.146 -22.653  33.220  1.00 32.960          H  
ATOM   3341 1HG  LYS A 199     -11.644 -22.194  35.136  1.00 32.960          H  
ATOM   3342 2HG  LYS A 199     -12.110 -20.645  34.421  1.00 32.960          H  
ATOM   3343 1HD  LYS A 199     -13.129 -21.784  32.533  1.00 32.960          H  
ATOM   3344 2HD  LYS A 199     -12.578 -23.354  33.113  1.00 32.960          H  
ATOM   3345 1HE  LYS A 199     -13.993 -23.074  35.118  1.00 32.960          H  
ATOM   3346 2HE  LYS A 199     -14.507 -21.480  34.536  1.00 32.960          H  
ATOM   3347 1HZ  LYS A 199     -16.113 -23.178  34.005  1.00 32.960          H  
ATOM   3348 2HZ  LYS A 199     -15.475 -22.556  32.612  1.00 32.960          H  
ATOM   3349 3HZ  LYS A 199     -14.995 -24.041  33.156  1.00 32.960          H  
ATOM   3350  N   THR A 200      -9.324 -20.617  36.423  1.00 20.910          N  
ATOM   3351  CA  THR A 200      -9.062 -20.969  37.796  1.00 21.520          C  
ATOM   3352  C   THR A 200     -10.249 -20.606  38.657  1.00 22.040          C  
ATOM   3353  O   THR A 200     -11.163 -19.908  38.211  1.00 22.120          O  
ATOM   3354  CB  THR A 200      -7.844 -20.228  38.325  1.00 29.880          C  
ATOM   3355  OG1 THR A 200      -8.151 -18.835  38.372  1.00 29.880          O  
ATOM   3356  CG2 THR A 200      -6.647 -20.439  37.412  1.00 29.880          C  
ATOM   3357  H   THR A 200      -9.683 -19.694  36.229  1.00 25.090          H  
ATOM   3358  HA  THR A 200      -8.897 -22.044  37.866  1.00 25.820          H  
ATOM   3359  HB  THR A 200      -7.611 -20.590  39.324  1.00 35.860          H  
ATOM   3360  HG1 THR A 200      -8.855 -18.672  39.005  1.00 35.860          H  
ATOM   3361 1HG2 THR A 200      -5.787 -19.903  37.805  1.00 35.860          H  
ATOM   3362 2HG2 THR A 200      -6.429 -21.496  37.355  1.00 35.860          H  
ATOM   3363 3HG2 THR A 200      -6.864 -20.070  36.431  1.00 35.860          H  
ATOM   3364  N   PHE A 201     -10.216 -21.026  39.913  1.00 22.510          N  
ATOM   3365  CA  PHE A 201     -11.267 -20.666  40.847  1.00 23.050          C  
ATOM   3366  C   PHE A 201     -10.750 -20.166  42.178  1.00 23.500          C  
ATOM   3367  O   PHE A 201      -9.880 -20.779  42.802  1.00 23.700          O  
ATOM   3368  CB  PHE A 201     -12.188 -21.854  41.106  1.00 32.050          C  
ATOM   3369  CG  PHE A 201     -13.200 -21.572  42.175  1.00 32.050          C  
ATOM   3370  CD1 PHE A 201     -14.325 -20.811  41.927  1.00 32.050          C  
ATOM   3371  CD2 PHE A 201     -13.007 -22.074  43.453  1.00 32.050          C  
ATOM   3372  CE1 PHE A 201     -15.228 -20.554  42.933  1.00 32.050          C  
ATOM   3373  CE2 PHE A 201     -13.907 -21.824  44.449  1.00 32.050          C  
ATOM   3374  CZ  PHE A 201     -15.020 -21.061  44.193  1.00 32.050          C  
ATOM   3375  H   PHE A 201      -9.448 -21.603  40.227  1.00 27.010          H  
ATOM   3376  HA  PHE A 201     -11.859 -19.866  40.403  1.00 27.660          H  
ATOM   3377 1HB  PHE A 201     -12.718 -22.113  40.189  1.00 38.460          H  
ATOM   3378 2HB  PHE A 201     -11.600 -22.718  41.407  1.00 38.460          H  
ATOM   3379  HD1 PHE A 201     -14.491 -20.408  40.926  1.00 38.460          H  
ATOM   3380  HD2 PHE A 201     -12.118 -22.676  43.660  1.00 38.460          H  
ATOM   3381  HE1 PHE A 201     -16.110 -19.948  42.730  1.00 38.460          H  
ATOM   3382  HE2 PHE A 201     -13.738 -22.230  45.442  1.00 38.460          H  
ATOM   3383  HZ  PHE A 201     -15.737 -20.861  44.985  1.00 38.460          H  
ATOM   3384  N   VAL A 202     -11.308 -19.040  42.599  1.00 23.750          N  
ATOM   3385  CA  VAL A 202     -11.037 -18.445  43.888  1.00 24.260          C  
ATOM   3386  C   VAL A 202     -12.354 -18.223  44.591  1.00 25.080          C  
ATOM   3387  O   VAL A 202     -13.241 -17.558  44.055  1.00 25.000          O  
ATOM   3388  CB  VAL A 202     -10.290 -17.098  43.742  1.00 33.760          C  
ATOM   3389  CG1 VAL A 202     -10.058 -16.449  45.111  1.00 33.760          C  
ATOM   3390  CG2 VAL A 202      -8.958 -17.335  43.061  1.00 33.760          C  
ATOM   3391  H   VAL A 202     -11.991 -18.593  42.002  1.00 28.500          H  
ATOM   3392  HA  VAL A 202     -10.433 -19.133  44.481  1.00 29.110          H  
ATOM   3393  HB  VAL A 202     -10.895 -16.412  43.151  1.00 40.510          H  
ATOM   3394 1HG1 VAL A 202      -9.539 -15.502  44.974  1.00 40.510          H  
ATOM   3395 2HG1 VAL A 202     -11.009 -16.262  45.608  1.00 40.510          H  
ATOM   3396 3HG1 VAL A 202      -9.454 -17.109  45.731  1.00 40.510          H  
ATOM   3397 1HG2 VAL A 202      -8.440 -16.397  42.957  1.00 40.510          H  
ATOM   3398 2HG2 VAL A 202      -8.355 -18.018  43.661  1.00 40.510          H  
ATOM   3399 3HG2 VAL A 202      -9.123 -17.766  42.080  1.00 40.510          H  
ATOM   3400  N   ARG A 203     -12.483 -18.755  45.789  1.00 25.920          N  
ATOM   3401  CA  ARG A 203     -13.703 -18.547  46.533  1.00 26.780          C  
ATOM   3402  C   ARG A 203     -13.598 -17.201  47.206  1.00 26.930          C  
ATOM   3403  O   ARG A 203     -12.586 -16.909  47.845  1.00 27.300          O  
ATOM   3404  CB  ARG A 203     -13.904 -19.629  47.582  1.00 37.150          C  
ATOM   3405  CG  ARG A 203     -15.205 -19.542  48.367  1.00 37.150          C  
ATOM   3406  CD  ARG A 203     -15.355 -20.692  49.286  1.00 37.150          C  
ATOM   3407  NE  ARG A 203     -16.607 -20.637  50.032  1.00 37.150          N  
ATOM   3408  CZ  ARG A 203     -17.009 -21.547  50.948  1.00 37.150          C  
ATOM   3409  NH1 ARG A 203     -16.251 -22.588  51.235  1.00 37.150          N  
ATOM   3410  NH2 ARG A 203     -18.173 -21.391  51.558  1.00 37.150          N  
ATOM   3411  H   ARG A 203     -11.726 -19.300  46.177  1.00 31.100          H  
ATOM   3412  HA  ARG A 203     -14.551 -18.539  45.848  1.00 32.140          H  
ATOM   3413 1HB  ARG A 203     -13.868 -20.602  47.117  1.00 44.580          H  
ATOM   3414 2HB  ARG A 203     -13.089 -19.585  48.302  1.00 44.580          H  
ATOM   3415 1HG  ARG A 203     -15.220 -18.626  48.966  1.00 44.580          H  
ATOM   3416 2HG  ARG A 203     -16.049 -19.539  47.678  1.00 44.580          H  
ATOM   3417 1HD  ARG A 203     -15.336 -21.618  48.711  1.00 44.580          H  
ATOM   3418 2HD  ARG A 203     -14.529 -20.682  49.998  1.00 44.580          H  
ATOM   3419  HE  ARG A 203     -17.225 -19.854  49.849  1.00 44.580          H  
ATOM   3420 1HH1 ARG A 203     -15.363 -22.714  50.774  1.00 44.580          H  
ATOM   3421 2HH1 ARG A 203     -16.558 -23.265  51.920  1.00 44.580          H  
ATOM   3422 1HH2 ARG A 203     -18.757 -20.596  51.337  1.00 44.580          H  
ATOM   3423 2HH2 ARG A 203     -18.483 -22.068  52.240  1.00 44.580          H  
ATOM   3424  N   LEU A 204     -14.623 -16.376  47.082  1.00 26.730          N  
ATOM   3425  CA  LEU A 204     -14.561 -15.094  47.749  1.00 26.930          C  
ATOM   3426  C   LEU A 204     -15.366 -15.201  49.028  1.00 27.770          C  
ATOM   3427  O   LEU A 204     -16.443 -15.798  49.045  1.00 28.190          O  
ATOM   3428  CB  LEU A 204     -15.095 -13.984  46.837  1.00 37.620          C  
ATOM   3429  CG  LEU A 204     -14.386 -13.835  45.433  1.00 37.620          C  
ATOM   3430  CD1 LEU A 204     -15.070 -12.710  44.650  1.00 37.620          C  
ATOM   3431  CD2 LEU A 204     -12.875 -13.557  45.597  1.00 37.620          C  
ATOM   3432  H   LEU A 204     -15.430 -16.639  46.536  1.00 32.080          H  
ATOM   3433  HA  LEU A 204     -13.533 -14.871  48.025  1.00 32.320          H  
ATOM   3434 1HB  LEU A 204     -16.151 -14.170  46.656  1.00 45.150          H  
ATOM   3435 2HB  LEU A 204     -15.000 -13.032  47.363  1.00 45.150          H  
ATOM   3436  HG  LEU A 204     -14.510 -14.765  44.869  1.00 45.150          H  
ATOM   3437 1HD1 LEU A 204     -14.606 -12.623  43.671  1.00 45.150          H  
ATOM   3438 2HD1 LEU A 204     -16.129 -12.941  44.528  1.00 45.150          H  
ATOM   3439 3HD1 LEU A 204     -14.965 -11.766  45.189  1.00 45.150          H  
ATOM   3440 1HD2 LEU A 204     -12.415 -13.466  44.611  1.00 45.150          H  
ATOM   3441 2HD2 LEU A 204     -12.730 -12.630  46.151  1.00 45.150          H  
ATOM   3442 3HD2 LEU A 204     -12.402 -14.374  46.130  1.00 45.150          H  
ATOM   3443  N   LYS A 205     -14.829 -14.631  50.094  1.00 28.060          N  
ATOM   3444  CA  LYS A 205     -15.445 -14.630  51.416  1.00 28.920          C  
ATOM   3445  C   LYS A 205     -14.935 -13.422  52.169  1.00 29.000          C  
ATOM   3446  O   LYS A 205     -13.757 -13.085  52.016  1.00 28.650          O  
ATOM   3447  CB  LYS A 205     -15.079 -15.926  52.152  1.00 40.140          C  
ATOM   3448  CG  LYS A 205     -15.714 -16.099  53.514  1.00 40.140          C  
ATOM   3449  CD  LYS A 205     -15.461 -17.494  54.073  1.00 40.140          C  
ATOM   3450  CE  LYS A 205     -15.994 -17.655  55.506  1.00 40.140          C  
ATOM   3451  NZ  LYS A 205     -17.498 -17.545  55.602  1.00 40.140          N  
ATOM   3452  H   LYS A 205     -13.933 -14.173  49.986  1.00 33.670          H  
ATOM   3453  HA  LYS A 205     -16.531 -14.549  51.322  1.00 34.700          H  
ATOM   3454 1HB  LYS A 205     -15.374 -16.779  51.540  1.00 48.170          H  
ATOM   3455 2HB  LYS A 205     -13.999 -15.973  52.277  1.00 48.170          H  
ATOM   3456 1HG  LYS A 205     -15.320 -15.353  54.210  1.00 48.170          H  
ATOM   3457 2HG  LYS A 205     -16.784 -15.948  53.420  1.00 48.170          H  
ATOM   3458 1HD  LYS A 205     -15.944 -18.231  53.429  1.00 48.170          H  
ATOM   3459 2HD  LYS A 205     -14.389 -17.690  54.074  1.00 48.170          H  
ATOM   3460 1HE  LYS A 205     -15.695 -18.636  55.869  1.00 48.170          H  
ATOM   3461 2HE  LYS A 205     -15.547 -16.891  56.143  1.00 48.170          H  
ATOM   3462 1HZ  LYS A 205     -17.776 -17.671  56.558  1.00 48.170          H  
ATOM   3463 2HZ  LYS A 205     -17.842 -16.617  55.302  1.00 48.170          H  
ATOM   3464 3HZ  LYS A 205     -17.932 -18.248  55.036  1.00 48.170          H  
ATOM   3465  N   VAL A 206     -15.793 -12.734  52.934  1.00 29.540          N  
ATOM   3466  CA  VAL A 206     -15.277 -11.605  53.703  1.00 29.750          C  
ATOM   3467  C   VAL A 206     -15.539 -11.803  55.222  1.00 30.720          C  
ATOM   3468  O   VAL A 206     -14.566 -11.972  55.948  1.00 31.120          O  
ATOM   3469  CB  VAL A 206     -15.757 -10.252  53.088  1.00 41.570          C  
ATOM   3470  CG1 VAL A 206     -15.284  -9.102  53.851  1.00 41.570          C  
ATOM   3471  CG2 VAL A 206     -15.221 -10.144  51.728  1.00 41.570          C  
ATOM   3472  H   VAL A 206     -16.766 -13.064  53.045  1.00 35.450          H  
ATOM   3473  HA  VAL A 206     -14.196 -11.590  53.589  1.00 35.700          H  
ATOM   3474  HB  VAL A 206     -16.813 -10.200  53.064  1.00 49.880          H  
ATOM   3475 1HG1 VAL A 206     -15.645  -8.181  53.396  1.00 49.880          H  
ATOM   3476 2HG1 VAL A 206     -15.640  -9.172  54.849  1.00 49.880          H  
ATOM   3477 3HG1 VAL A 206     -14.229  -9.089  53.849  1.00 49.880          H  
ATOM   3478 1HG2 VAL A 206     -15.529  -9.218  51.327  1.00 49.880          H  
ATOM   3479 2HG2 VAL A 206     -14.147 -10.182  51.765  1.00 49.880          H  
ATOM   3480 3HG2 VAL A 206     -15.585 -10.955  51.110  1.00 49.880          H  
ATOM   3481  N   ASP A 207     -16.794 -11.860  55.752  1.00 31.160          N  
ATOM   3482  CA  ASP A 207     -18.103 -11.608  55.132  1.00 32.130          C  
ATOM   3483  C   ASP A 207     -18.690 -10.290  55.650  1.00 32.620          C  
ATOM   3484  O   ASP A 207     -19.843  -9.961  55.382  1.00 33.290          O  
ATOM   3485  CB  ASP A 207     -19.068 -12.744  55.431  1.00 44.590          C  
ATOM   3486  CG  ASP A 207     -18.660 -14.030  54.769  1.00 44.590          C  
ATOM   3487  OD1 ASP A 207     -18.265 -13.993  53.611  1.00 44.590          O  
ATOM   3488  OD2 ASP A 207     -18.720 -15.059  55.424  1.00 44.590          O  
ATOM   3489  H   ASP A 207     -16.828 -12.103  56.733  1.00 37.390          H  
ATOM   3490  HA  ASP A 207     -18.011 -11.555  54.062  1.00 38.560          H  
ATOM   3491 1HB  ASP A 207     -19.121 -12.902  56.509  1.00 53.510          H  
ATOM   3492 2HB  ASP A 207     -20.070 -12.473  55.091  1.00 53.510          H  
ATOM   3493  N   ARG A 208     -17.874  -9.538  56.383  1.00 32.360          N  
ATOM   3494  CA  ARG A 208     -18.257  -8.274  57.021  1.00 32.810          C  
ATOM   3495  C   ARG A 208     -17.498  -7.094  56.432  1.00 32.520          C  
ATOM   3496  O   ARG A 208     -16.404  -7.264  55.915  1.00 32.020          O  
ATOM   3497  CB  ARG A 208     -17.935  -8.375  58.509  1.00 45.750          C  
ATOM   3498  CG  ARG A 208     -16.428  -8.582  58.761  1.00 45.750          C  
ATOM   3499  CD  ARG A 208     -16.037  -8.776  60.153  1.00 45.750          C  
ATOM   3500  NE  ARG A 208     -14.587  -9.018  60.210  1.00 45.750          N  
ATOM   3501  CZ  ARG A 208     -13.830  -9.166  61.297  1.00 45.750          C  
ATOM   3502  NH1 ARG A 208     -14.327  -9.084  62.522  1.00 45.750          N  
ATOM   3503  NH2 ARG A 208     -12.556  -9.400  61.081  1.00 45.750          N  
ATOM   3504  H   ARG A 208     -16.943  -9.895  56.548  1.00 38.830          H  
ATOM   3505  HA  ARG A 208     -19.327  -8.116  56.881  1.00 39.370          H  
ATOM   3506 1HB  ARG A 208     -18.241  -7.461  59.017  1.00 54.900          H  
ATOM   3507 2HB  ARG A 208     -18.480  -9.208  58.953  1.00 54.900          H  
ATOM   3508 1HG  ARG A 208     -16.052  -9.429  58.195  1.00 54.900          H  
ATOM   3509 2HG  ARG A 208     -15.909  -7.691  58.446  1.00 54.900          H  
ATOM   3510 1HD  ARG A 208     -16.265  -7.880  60.727  1.00 54.900          H  
ATOM   3511 2HD  ARG A 208     -16.553  -9.639  60.573  1.00 54.900          H  
ATOM   3512  HE  ARG A 208     -14.071  -9.123  59.308  1.00 54.900          H  
ATOM   3513 1HH1 ARG A 208     -15.310  -8.903  62.660  1.00 54.900          H  
ATOM   3514 2HH1 ARG A 208     -13.722  -9.203  63.322  1.00 54.900          H  
ATOM   3515 1HH2 ARG A 208     -12.243  -9.455  60.082  1.00 54.900          H  
ATOM   3516 2HH2 ARG A 208     -11.907  -9.525  61.837  1.00 54.900          H  
ATOM   3517  N   ILE A 209     -18.039  -5.889  56.539  1.00 32.940          N  
ATOM   3518  CA  ILE A 209     -17.330  -4.710  56.035  1.00 32.740          C  
ATOM   3519  C   ILE A 209     -17.184  -3.633  57.085  1.00 33.340          C  
ATOM   3520  O   ILE A 209     -17.820  -3.701  58.140  1.00 34.120          O  
ATOM   3521  CB  ILE A 209     -17.997  -4.154  54.759  1.00 45.920          C  
ATOM   3522  CG1 ILE A 209     -19.495  -3.761  54.979  1.00 45.920          C  
ATOM   3523  CG2 ILE A 209     -17.847  -5.176  53.605  1.00 45.920          C  
ATOM   3524  CD1 ILE A 209     -19.727  -2.316  55.486  1.00 45.920          C  
ATOM   3525  H   ILE A 209     -18.942  -5.785  56.982  1.00 39.530          H  
ATOM   3526  HA  ILE A 209     -16.329  -5.005  55.757  1.00 39.290          H  
ATOM   3527  HB  ILE A 209     -17.492  -3.236  54.489  1.00 55.100          H  
ATOM   3528 1HG1 ILE A 209     -20.009  -3.855  54.022  1.00 55.100          H  
ATOM   3529 2HG1 ILE A 209     -19.950  -4.445  55.686  1.00 55.100          H  
ATOM   3530 1HG2 ILE A 209     -18.275  -4.757  52.693  1.00 55.100          H  
ATOM   3531 2HG2 ILE A 209     -16.790  -5.389  53.447  1.00 55.100          H  
ATOM   3532 3HG2 ILE A 209     -18.364  -6.099  53.857  1.00 55.100          H  
ATOM   3533 1HD1 ILE A 209     -20.795  -2.138  55.575  1.00 55.100          H  
ATOM   3534 2HD1 ILE A 209     -19.273  -2.148  56.447  1.00 55.100          H  
ATOM   3535 3HD1 ILE A 209     -19.303  -1.611  54.766  1.00 55.100          H  
ATOM   3536  N   VAL A 210     -16.360  -2.628  56.792  1.00 33.020          N  
ATOM   3537  CA  VAL A 210     -16.169  -1.510  57.689  1.00 33.600          C  
ATOM   3538  C   VAL A 210     -16.620  -0.230  56.983  1.00 33.920          C  
ATOM   3539  O   VAL A 210     -16.094   0.110  55.930  1.00 33.560          O  
ATOM   3540  CB  VAL A 210     -14.675  -1.430  58.064  1.00 46.810          C  
ATOM   3541  CG1 VAL A 210     -14.415  -0.274  58.987  1.00 46.810          C  
ATOM   3542  CG2 VAL A 210     -14.231  -2.734  58.696  1.00 46.810          C  
ATOM   3543  H   VAL A 210     -15.841  -2.610  55.905  1.00 39.620          H  
ATOM   3544  HA  VAL A 210     -16.770  -1.658  58.586  1.00 40.320          H  
ATOM   3545  HB  VAL A 210     -14.100  -1.268  57.159  1.00 56.170          H  
ATOM   3546 1HG1 VAL A 210     -13.344  -0.232  59.211  1.00 56.170          H  
ATOM   3547 2HG1 VAL A 210     -14.719   0.637  58.505  1.00 56.170          H  
ATOM   3548 3HG1 VAL A 210     -14.974  -0.400  59.913  1.00 56.170          H  
ATOM   3549 1HG2 VAL A 210     -13.165  -2.676  58.932  1.00 56.170          H  
ATOM   3550 2HG2 VAL A 210     -14.800  -2.908  59.607  1.00 56.170          H  
ATOM   3551 3HG2 VAL A 210     -14.400  -3.554  58.008  1.00 56.170          H  
ATOM   3552  N   ASP A 211     -17.592   0.469  57.554  1.00 34.660          N  
ATOM   3553  CA  ASP A 211     -18.121   1.683  56.938  1.00 35.110          C  
ATOM   3554  C   ASP A 211     -17.241   2.882  57.285  1.00 35.040          C  
ATOM   3555  O   ASP A 211     -17.117   3.229  58.466  1.00 35.430          O  
ATOM   3556  CB  ASP A 211     -19.586   1.914  57.339  1.00 48.970          C  
ATOM   3557  CG  ASP A 211     -20.228   3.117  56.612  1.00 48.970          C  
ATOM   3558  OD1 ASP A 211     -19.497   4.025  56.233  1.00 48.970          O  
ATOM   3559  OD2 ASP A 211     -21.423   3.106  56.405  1.00 48.970          O  
ATOM   3560  H   ASP A 211     -17.984   0.140  58.427  1.00 41.590          H  
ATOM   3561  HA  ASP A 211     -18.100   1.551  55.852  1.00 42.130          H  
ATOM   3562 1HB  ASP A 211     -20.167   1.017  57.111  1.00 58.770          H  
ATOM   3563 2HB  ASP A 211     -19.654   2.082  58.421  1.00 58.770          H  
ATOM   3564  N   SER A 212     -16.582   3.470  56.283  1.00 34.590          N  
ATOM   3565  CA  SER A 212     -15.619   4.555  56.480  1.00 34.470          C  
ATOM   3566  C   SER A 212     -16.219   5.804  57.104  1.00 35.070          C  
ATOM   3567  O   SER A 212     -15.491   6.643  57.634  1.00 35.060          O  
ATOM   3568  CB  SER A 212     -14.942   4.922  55.178  1.00 48.310          C  
ATOM   3569  OG  SER A 212     -15.817   5.463  54.259  1.00 48.310          O  
ATOM   3570  H   SER A 212     -16.753   3.150  55.336  1.00 41.510          H  
ATOM   3571  HA  SER A 212     -14.847   4.189  57.147  1.00 41.360          H  
ATOM   3572 1HB  SER A 212     -14.154   5.638  55.381  1.00 57.970          H  
ATOM   3573 2HB  SER A 212     -14.484   4.068  54.745  1.00 57.970          H  
ATOM   3574  HG  SER A 212     -15.243   5.720  53.498  1.00 57.970          H  
ATOM   3575  N   GLY A 213     -17.546   5.932  57.068  1.00 35.630          N  
ATOM   3576  CA  GLY A 213     -18.213   7.086  57.657  1.00 36.280          C  
ATOM   3577  C   GLY A 213     -18.388   6.923  59.173  1.00 36.210          C  
ATOM   3578  O   GLY A 213     -18.790   7.863  59.865  1.00 36.640          O  
ATOM   3579  H   GLY A 213     -18.123   5.197  56.627  1.00 42.760          H  
ATOM   3580 1HA  GLY A 213     -17.642   7.987  57.438  1.00 43.540          H  
ATOM   3581 2HA  GLY A 213     -19.188   7.205  57.183  1.00 43.540          H  
ATOM   3582  N   GLU A 214     -18.107   5.715  59.678  1.00 35.730          N  
ATOM   3583  CA  GLU A 214     -18.214   5.374  61.096  1.00 35.700          C  
ATOM   3584  C   GLU A 214     -16.844   5.011  61.664  1.00 35.420          C  
ATOM   3585  O   GLU A 214     -16.587   5.176  62.860  1.00 35.380          O  
ATOM   3586  CB  GLU A 214     -19.181   4.205  61.311  1.00 49.990          C  
ATOM   3587  CG  GLU A 214     -20.639   4.484  60.953  1.00 49.990          C  
ATOM   3588  CD  GLU A 214     -21.522   3.279  61.196  1.00 49.990          C  
ATOM   3589  OE1 GLU A 214     -20.978   2.221  61.413  1.00 49.990          O  
ATOM   3590  OE2 GLU A 214     -22.723   3.420  61.188  1.00 49.990          O  
ATOM   3591  H   GLU A 214     -17.778   4.988  59.045  1.00 42.880          H  
ATOM   3592  HA  GLU A 214     -18.587   6.241  61.638  1.00 42.840          H  
ATOM   3593 1HB  GLU A 214     -18.851   3.358  60.705  1.00 59.990          H  
ATOM   3594 2HB  GLU A 214     -19.144   3.893  62.353  1.00 59.990          H  
ATOM   3595 1HG  GLU A 214     -21.000   5.323  61.547  1.00 59.990          H  
ATOM   3596 2HG  GLU A 214     -20.694   4.764  59.900  1.00 59.990          H  
ATOM   3597  N   ASN A 215     -15.988   4.504  60.780  1.00 35.330          N  
ATOM   3598  CA  ASN A 215     -14.659   4.010  61.084  1.00 35.150          C  
ATOM   3599  C   ASN A 215     -13.709   5.092  61.541  1.00 35.270          C  
ATOM   3600  O   ASN A 215     -13.905   6.286  61.303  1.00 35.390          O  
ATOM   3601  CB  ASN A 215     -14.062   3.293  59.898  1.00 49.280          C  
ATOM   3602  CG  ASN A 215     -12.852   2.483  60.268  1.00 49.280          C  
ATOM   3603  OD1 ASN A 215     -12.900   1.760  61.267  1.00 49.280          O  
ATOM   3604  ND2 ASN A 215     -11.790   2.622  59.522  1.00 49.280          N  
ATOM   3605  H   ASN A 215     -16.322   4.377  59.828  1.00 42.400          H  
ATOM   3606  HA  ASN A 215     -14.747   3.299  61.906  1.00 42.180          H  
ATOM   3607 1HB  ASN A 215     -14.813   2.657  59.462  1.00 59.140          H  
ATOM   3608 2HB  ASN A 215     -13.788   4.010  59.158  1.00 59.140          H  
ATOM   3609 1HD2 ASN A 215     -10.905   2.134  59.739  1.00 59.140          H  
ATOM   3610 2HD2 ASN A 215     -11.812   3.266  58.758  1.00 59.140          H  
ATOM   3611  N   VAL A 216     -12.672   4.646  62.227  1.00 35.250          N  
ATOM   3612  CA  VAL A 216     -11.652   5.514  62.760  1.00 35.430          C  
ATOM   3613  C   VAL A 216     -10.284   5.137  62.234  1.00 35.340          C  
ATOM   3614  O   VAL A 216     -10.066   4.006  61.808  1.00 35.440          O  
ATOM   3615  CB  VAL A 216     -11.657   5.399  64.296  1.00 49.530          C  
ATOM   3616  CG1 VAL A 216     -13.015   5.845  64.840  1.00 49.530          C  
ATOM   3617  CG2 VAL A 216     -11.376   3.912  64.706  1.00 49.530          C  
ATOM   3618  H   VAL A 216     -12.587   3.644  62.360  1.00 42.300          H  
ATOM   3619  HA  VAL A 216     -11.876   6.541  62.466  1.00 42.520          H  
ATOM   3620  HB  VAL A 216     -10.894   6.055  64.712  1.00 59.440          H  
ATOM   3621 1HG1 VAL A 216     -13.017   5.773  65.926  1.00 59.440          H  
ATOM   3622 2HG1 VAL A 216     -13.201   6.877  64.544  1.00 59.440          H  
ATOM   3623 3HG1 VAL A 216     -13.808   5.211  64.440  1.00 59.440          H  
ATOM   3624 1HG2 VAL A 216     -11.381   3.833  65.793  1.00 59.440          H  
ATOM   3625 2HG2 VAL A 216     -12.152   3.265  64.300  1.00 59.440          H  
ATOM   3626 3HG2 VAL A 216     -10.417   3.578  64.336  1.00 59.440          H  
ATOM   3627  N   LYS A 217      -9.336   6.057  62.376  1.00 35.220          N  
ATOM   3628  CA  LYS A 217      -7.952   5.880  61.930  1.00 35.220          C  
ATOM   3629  C   LYS A 217      -7.230   4.707  62.587  1.00 34.900          C  
ATOM   3630  O   LYS A 217      -6.175   4.280  62.128  1.00 34.820          O  
ATOM   3631  CB  LYS A 217      -7.161   7.162  62.161  1.00 49.310          C  
ATOM   3632  CG  LYS A 217      -6.913   7.527  63.625  1.00 49.310          C  
ATOM   3633  CD  LYS A 217      -6.159   8.835  63.711  1.00 49.310          C  
ATOM   3634  CE  LYS A 217      -5.789   9.200  65.142  1.00 49.310          C  
ATOM   3635  NZ  LYS A 217      -4.980  10.445  65.193  1.00 49.310          N  
ATOM   3636  H   LYS A 217      -9.606   6.952  62.760  1.00 42.260          H  
ATOM   3637  HA  LYS A 217      -7.969   5.689  60.854  1.00 42.260          H  
ATOM   3638 1HB  LYS A 217      -6.189   7.072  61.670  1.00 59.170          H  
ATOM   3639 2HB  LYS A 217      -7.679   7.995  61.690  1.00 59.170          H  
ATOM   3640 1HG  LYS A 217      -7.856   7.609  64.163  1.00 59.170          H  
ATOM   3641 2HG  LYS A 217      -6.306   6.754  64.096  1.00 59.170          H  
ATOM   3642 1HD  LYS A 217      -5.267   8.765  63.113  1.00 59.170          H  
ATOM   3643 2HD  LYS A 217      -6.775   9.632  63.302  1.00 59.170          H  
ATOM   3644 1HE  LYS A 217      -6.699   9.346  65.720  1.00 59.170          H  
ATOM   3645 2HE  LYS A 217      -5.213   8.388  65.584  1.00 59.170          H  
ATOM   3646 1HZ  LYS A 217      -4.742  10.664  66.145  1.00 59.170          H  
ATOM   3647 2HZ  LYS A 217      -4.106  10.287  64.651  1.00 59.170          H  
ATOM   3648 3HZ  LYS A 217      -5.491  11.211  64.789  1.00 59.170          H  
ATOM   3649  N   GLY A 218      -7.755   4.204  63.691  1.00 34.790          N  
ATOM   3650  CA  GLY A 218      -7.129   3.084  64.371  1.00 34.550          C  
ATOM   3651  C   GLY A 218      -7.435   1.728  63.718  1.00 34.190          C  
ATOM   3652  O   GLY A 218      -6.846   0.722  64.110  1.00 34.270          O  
ATOM   3653  H   GLY A 218      -8.615   4.595  64.044  1.00 41.750          H  
ATOM   3654 1HA  GLY A 218      -6.049   3.238  64.395  1.00 41.460          H  
ATOM   3655 2HA  GLY A 218      -7.466   3.067  65.406  1.00 41.460          H  
ATOM   3656  N   LYS A 219      -8.321   1.691  62.708  1.00 33.860          N  
ATOM   3657  CA  LYS A 219      -8.678   0.421  62.070  1.00 33.570          C  
ATOM   3658  C   LYS A 219      -8.560   0.413  60.547  1.00 33.100          C  
ATOM   3659  O   LYS A 219      -8.883   1.388  59.859  1.00 33.160          O  
ATOM   3660  CB  LYS A 219     -10.102   0.045  62.443  1.00 47.110          C  
ATOM   3661  CG  LYS A 219     -10.325  -0.235  63.910  1.00 47.110          C  
ATOM   3662  CD  LYS A 219     -11.774  -0.600  64.170  1.00 47.110          C  
ATOM   3663  CE  LYS A 219     -12.034  -0.860  65.646  1.00 47.110          C  
ATOM   3664  NZ  LYS A 219     -13.465  -1.196  65.904  1.00 47.110          N  
ATOM   3665  H   LYS A 219      -8.778   2.552  62.390  1.00 40.630          H  
ATOM   3666  HA  LYS A 219      -8.008  -0.346  62.442  1.00 40.280          H  
ATOM   3667 1HB  LYS A 219     -10.753   0.867  62.172  1.00 56.540          H  
ATOM   3668 2HB  LYS A 219     -10.416  -0.825  61.862  1.00 56.540          H  
ATOM   3669 1HG  LYS A 219      -9.680  -1.059  64.212  1.00 56.540          H  
ATOM   3670 2HG  LYS A 219     -10.068   0.644  64.496  1.00 56.540          H  
ATOM   3671 1HD  LYS A 219     -12.417   0.219  63.830  1.00 56.540          H  
ATOM   3672 2HD  LYS A 219     -12.029  -1.495  63.604  1.00 56.540          H  
ATOM   3673 1HE  LYS A 219     -11.413  -1.691  65.977  1.00 56.540          H  
ATOM   3674 2HE  LYS A 219     -11.769   0.029  66.217  1.00 56.540          H  
ATOM   3675 1HZ  LYS A 219     -13.602  -1.362  66.892  1.00 56.540          H  
ATOM   3676 2HZ  LYS A 219     -14.050  -0.426  65.608  1.00 56.540          H  
ATOM   3677 3HZ  LYS A 219     -13.717  -2.026  65.386  1.00 56.540          H  
ATOM   3678  N   ILE A 220      -8.200  -0.754  60.020  1.00 32.730          N  
ATOM   3679  CA  ILE A 220      -8.101  -0.976  58.586  1.00 32.350          C  
ATOM   3680  C   ILE A 220      -9.464  -0.842  57.948  1.00 32.120          C  
ATOM   3681  O   ILE A 220     -10.448  -1.409  58.426  1.00 32.110          O  
ATOM   3682  CB  ILE A 220      -7.489  -2.375  58.273  1.00 45.440          C  
ATOM   3683  CG1 ILE A 220      -7.099  -2.525  56.792  1.00 45.440          C  
ATOM   3684  CG2 ILE A 220      -8.473  -3.526  58.623  1.00 45.440          C  
ATOM   3685  CD1 ILE A 220      -5.921  -1.725  56.333  1.00 45.440          C  
ATOM   3686  H   ILE A 220      -7.961  -1.500  60.652  1.00 39.280          H  
ATOM   3687  HA  ILE A 220      -7.462  -0.206  58.171  1.00 38.820          H  
ATOM   3688  HB  ILE A 220      -6.586  -2.488  58.857  1.00 54.530          H  
ATOM   3689 1HG1 ILE A 220      -6.851  -3.554  56.634  1.00 54.530          H  
ATOM   3690 2HG1 ILE A 220      -7.958  -2.274  56.173  1.00 54.530          H  
ATOM   3691 1HG2 ILE A 220      -7.991  -4.490  58.422  1.00 54.530          H  
ATOM   3692 2HG2 ILE A 220      -8.748  -3.475  59.670  1.00 54.530          H  
ATOM   3693 3HG2 ILE A 220      -9.370  -3.467  58.020  1.00 54.530          H  
ATOM   3694 1HD1 ILE A 220      -5.727  -1.932  55.289  1.00 54.530          H  
ATOM   3695 2HD1 ILE A 220      -6.110  -0.668  56.445  1.00 54.530          H  
ATOM   3696 3HD1 ILE A 220      -5.056  -2.007  56.911  1.00 54.530          H  
ATOM   3697  N   LEU A 221      -9.514  -0.104  56.856  1.00 32.010          N  
ATOM   3698  CA  LEU A 221     -10.749   0.118  56.161  1.00 31.900          C  
ATOM   3699  C   LEU A 221     -10.817  -0.644  54.854  1.00 31.490          C  
ATOM   3700  O   LEU A 221      -9.931  -0.555  54.001  1.00 31.150          O  
ATOM   3701  CB  LEU A 221     -10.879   1.636  55.891  1.00 44.700          C  
ATOM   3702  CG  LEU A 221     -12.236   2.246  55.346  1.00 44.700          C  
ATOM   3703  CD1 LEU A 221     -12.431   1.991  53.827  1.00 44.700          C  
ATOM   3704  CD2 LEU A 221     -13.386   1.687  56.138  1.00 44.700          C  
ATOM   3705  H   LEU A 221      -8.686   0.364  56.522  1.00 38.410          H  
ATOM   3706  HA  LEU A 221     -11.557  -0.222  56.804  1.00 38.280          H  
ATOM   3707 1HB  LEU A 221     -10.665   2.140  56.823  1.00 53.640          H  
ATOM   3708 2HB  LEU A 221     -10.097   1.921  55.185  1.00 53.640          H  
ATOM   3709  HG  LEU A 221     -12.196   3.319  55.482  1.00 53.640          H  
ATOM   3710 1HD1 LEU A 221     -13.353   2.461  53.497  1.00 53.640          H  
ATOM   3711 2HD1 LEU A 221     -11.591   2.426  53.283  1.00 53.640          H  
ATOM   3712 3HD1 LEU A 221     -12.496   0.953  53.597  1.00 53.640          H  
ATOM   3713 1HD2 LEU A 221     -14.305   2.104  55.805  1.00 53.640          H  
ATOM   3714 2HD2 LEU A 221     -13.452   0.622  55.999  1.00 53.640          H  
ATOM   3715 3HD2 LEU A 221     -13.247   1.910  57.183  1.00 53.640          H  
ATOM   3716  N   TYR A 222     -11.890  -1.391  54.699  1.00 31.590          N  
ATOM   3717  CA  TYR A 222     -12.191  -2.095  53.476  1.00 31.330          C  
ATOM   3718  C   TYR A 222     -13.718  -2.175  53.417  1.00 31.580          C  
ATOM   3719  O   TYR A 222     -14.382  -2.169  54.460  1.00 31.780          O  
ATOM   3720  CB  TYR A 222     -11.554  -3.472  53.480  1.00 43.970          C  
ATOM   3721  CG  TYR A 222     -12.155  -4.314  54.500  1.00 43.970          C  
ATOM   3722  CD1 TYR A 222     -13.227  -5.072  54.134  1.00 43.970          C  
ATOM   3723  CD2 TYR A 222     -11.682  -4.328  55.805  1.00 43.970          C  
ATOM   3724  CE1 TYR A 222     -13.838  -5.828  55.011  1.00 43.970          C  
ATOM   3725  CE2 TYR A 222     -12.322  -5.120  56.722  1.00 43.970          C  
ATOM   3726  CZ  TYR A 222     -13.414  -5.866  56.311  1.00 43.970          C  
ATOM   3727  OH  TYR A 222     -14.094  -6.656  57.162  1.00 43.970          O  
ATOM   3728  H   TYR A 222     -12.544  -1.462  55.466  1.00 37.910          H  
ATOM   3729  HA  TYR A 222     -11.839  -1.521  52.621  1.00 37.600          H  
ATOM   3730 1HB  TYR A 222     -11.684  -3.956  52.509  1.00 52.760          H  
ATOM   3731 2HB  TYR A 222     -10.484  -3.392  53.677  1.00 52.760          H  
ATOM   3732  HD1 TYR A 222     -13.586  -5.054  53.104  1.00 52.760          H  
ATOM   3733  HD2 TYR A 222     -10.824  -3.719  56.094  1.00 52.760          H  
ATOM   3734  HE1 TYR A 222     -14.675  -6.410  54.686  1.00 52.760          H  
ATOM   3735  HE2 TYR A 222     -11.984  -5.157  57.758  1.00 52.760          H  
ATOM   3736  HH  TYR A 222     -14.861  -7.022  56.667  1.00 52.760          H  
ATOM   3737  N   ASP A 223     -14.259  -2.304  52.219  1.00 31.620          N  
ATOM   3738  CA  ASP A 223     -15.701  -2.346  51.988  1.00 31.920          C  
ATOM   3739  C   ASP A 223     -15.965  -3.023  50.669  1.00 31.570          C  
ATOM   3740  O   ASP A 223     -15.030  -3.487  50.032  1.00 31.400          O  
ATOM   3741  CB  ASP A 223     -16.290  -0.921  52.025  1.00 44.570          C  
ATOM   3742  CG  ASP A 223     -17.821  -0.826  52.364  1.00 44.570          C  
ATOM   3743  OD1 ASP A 223     -18.520  -1.788  52.138  1.00 44.570          O  
ATOM   3744  OD2 ASP A 223     -18.257   0.218  52.792  1.00 44.570          O  
ATOM   3745  H   ASP A 223     -13.643  -2.343  51.413  1.00 37.940          H  
ATOM   3746  HA  ASP A 223     -16.160  -2.937  52.768  1.00 38.300          H  
ATOM   3747 1HB  ASP A 223     -15.752  -0.334  52.774  1.00 53.480          H  
ATOM   3748 2HB  ASP A 223     -16.115  -0.451  51.062  1.00 53.480          H  
ATOM   3749  N   VAL A 224     -17.214  -3.121  50.275  1.00 31.530          N  
ATOM   3750  CA  VAL A 224     -17.516  -3.731  48.996  1.00 31.240          C  
ATOM   3751  C   VAL A 224     -17.651  -2.682  47.897  1.00 31.450          C  
ATOM   3752  O   VAL A 224     -18.382  -1.693  47.988  1.00 31.800          O  
ATOM   3753  CB  VAL A 224     -18.789  -4.613  49.087  1.00 43.850          C  
ATOM   3754  CG1 VAL A 224     -19.968  -3.816  49.571  1.00 43.850          C  
ATOM   3755  CG2 VAL A 224     -19.117  -5.210  47.699  1.00 43.850          C  
ATOM   3756  H   VAL A 224     -17.941  -2.745  50.881  1.00 37.840          H  
ATOM   3757  HA  VAL A 224     -16.688  -4.383  48.731  1.00 37.490          H  
ATOM   3758  HB  VAL A 224     -18.606  -5.412  49.802  1.00 52.620          H  
ATOM   3759 1HG1 VAL A 224     -20.840  -4.460  49.640  1.00 52.620          H  
ATOM   3760 2HG1 VAL A 224     -19.764  -3.391  50.553  1.00 52.620          H  
ATOM   3761 3HG1 VAL A 224     -20.175  -3.022  48.876  1.00 52.620          H  
ATOM   3762 1HG2 VAL A 224     -19.995  -5.844  47.778  1.00 52.620          H  
ATOM   3763 2HG2 VAL A 224     -19.319  -4.417  46.985  1.00 52.620          H  
ATOM   3764 3HG2 VAL A 224     -18.277  -5.805  47.346  1.00 52.620          H  
ATOM   3765  N   TYR A 225     -16.969  -2.942  46.809  1.00 31.320          N  
ATOM   3766  CA  TYR A 225     -16.995  -2.079  45.663  1.00 31.580          C  
ATOM   3767  C   TYR A 225     -18.249  -2.416  44.908  1.00 31.500          C  
ATOM   3768  O   TYR A 225     -18.217  -3.268  44.003  1.00 31.200          O  
ATOM   3769  CB  TYR A 225     -15.764  -2.317  44.799  1.00 44.110          C  
ATOM   3770  CG  TYR A 225     -15.609  -1.432  43.574  1.00 44.110          C  
ATOM   3771  CD1 TYR A 225     -16.046  -0.112  43.530  1.00 44.110          C  
ATOM   3772  CD2 TYR A 225     -15.000  -1.981  42.473  1.00 44.110          C  
ATOM   3773  CE1 TYR A 225     -15.876   0.611  42.368  1.00 44.110          C  
ATOM   3774  CE2 TYR A 225     -14.832  -1.271  41.327  1.00 44.110          C  
ATOM   3775  CZ  TYR A 225     -15.275   0.013  41.255  1.00 44.110          C  
ATOM   3776  OH  TYR A 225     -15.111   0.714  40.079  1.00 44.110          O  
ATOM   3777  H   TYR A 225     -16.406  -3.790  46.793  1.00 37.580          H  
ATOM   3778  HA  TYR A 225     -17.036  -1.044  45.999  1.00 37.900          H  
ATOM   3779 1HB  TYR A 225     -14.897  -2.208  45.398  1.00 52.930          H  
ATOM   3780 2HB  TYR A 225     -15.780  -3.341  44.465  1.00 52.930          H  
ATOM   3781  HD1 TYR A 225     -16.518   0.360  44.387  1.00 52.930          H  
ATOM   3782  HD2 TYR A 225     -14.653  -2.989  42.526  1.00 52.930          H  
ATOM   3783  HE1 TYR A 225     -16.217   1.644  42.316  1.00 52.930          H  
ATOM   3784  HE2 TYR A 225     -14.349  -1.734  40.462  1.00 52.930          H  
ATOM   3785  HH  TYR A 225     -15.844   1.365  39.978  1.00 52.930          H  
ATOM   3786  N   PHE A 226     -19.334  -1.728  45.287  1.00 31.860          N  
ATOM   3787  CA  PHE A 226     -20.714  -1.975  44.864  1.00 31.980          C  
ATOM   3788  C   PHE A 226     -20.922  -1.945  43.365  1.00 32.370          C  
ATOM   3789  O   PHE A 226     -21.872  -2.541  42.861  1.00 32.840          O  
ATOM   3790  CB  PHE A 226     -21.632  -0.916  45.469  1.00 44.720          C  
ATOM   3791  CG  PHE A 226     -21.863  -1.051  46.940  1.00 44.720          C  
ATOM   3792  CD1 PHE A 226     -21.175  -0.244  47.841  1.00 44.720          C  
ATOM   3793  CD2 PHE A 226     -22.782  -1.961  47.430  1.00 44.720          C  
ATOM   3794  CE1 PHE A 226     -21.399  -0.354  49.195  1.00 44.720          C  
ATOM   3795  CE2 PHE A 226     -23.011  -2.068  48.784  1.00 44.720          C  
ATOM   3796  CZ  PHE A 226     -22.317  -1.262  49.666  1.00 44.720          C  
ATOM   3797  H   PHE A 226     -19.179  -1.063  46.053  1.00 38.230          H  
ATOM   3798  HA  PHE A 226     -21.010  -2.956  45.239  1.00 38.380          H  
ATOM   3799 1HB  PHE A 226     -21.219   0.071  45.279  1.00 53.670          H  
ATOM   3800 2HB  PHE A 226     -22.600  -0.957  44.972  1.00 53.670          H  
ATOM   3801  HD1 PHE A 226     -20.449   0.480  47.476  1.00 53.670          H  
ATOM   3802  HD2 PHE A 226     -23.330  -2.594  46.732  1.00 53.670          H  
ATOM   3803  HE1 PHE A 226     -20.847   0.277  49.896  1.00 53.670          H  
ATOM   3804  HE2 PHE A 226     -23.738  -2.788  49.161  1.00 53.670          H  
ATOM   3805  HZ  PHE A 226     -22.490  -1.348  50.736  1.00 53.670          H  
ATOM   3806  N   GLU A 227     -20.042  -1.266  42.643  1.00 32.230          N  
ATOM   3807  CA  GLU A 227     -20.159  -1.190  41.195  1.00 32.650          C  
ATOM   3808  C   GLU A 227     -20.058  -2.594  40.573  1.00 32.460          C  
ATOM   3809  O   GLU A 227     -20.650  -2.858  39.522  1.00 32.450          O  
ATOM   3810  CB  GLU A 227     -19.082  -0.269  40.614  1.00 45.540          C  
ATOM   3811  CG  GLU A 227     -19.264   1.222  40.979  1.00 45.540          C  
ATOM   3812  CD  GLU A 227     -18.179   2.127  40.432  1.00 45.540          C  
ATOM   3813  OE1 GLU A 227     -17.463   1.715  39.552  1.00 45.540          O  
ATOM   3814  OE2 GLU A 227     -18.021   3.204  40.943  1.00 45.540          O  
ATOM   3815  H   GLU A 227     -19.284  -0.794  43.116  1.00 38.680          H  
ATOM   3816  HA  GLU A 227     -21.137  -0.779  40.947  1.00 39.180          H  
ATOM   3817 1HB  GLU A 227     -18.112  -0.597  40.965  1.00 54.650          H  
ATOM   3818 2HB  GLU A 227     -19.078  -0.355  39.529  1.00 54.650          H  
ATOM   3819 1HG  GLU A 227     -20.226   1.559  40.593  1.00 54.650          H  
ATOM   3820 2HG  GLU A 227     -19.290   1.315  42.063  1.00 54.650          H  
ATOM   3821  N   ASN A 228     -19.241  -3.481  41.168  1.00 32.320          N  
ATOM   3822  CA  ASN A 228     -19.086  -4.844  40.662  1.00 32.260          C  
ATOM   3823  C   ASN A 228     -19.288  -5.918  41.745  1.00 32.060          C  
ATOM   3824  O   ASN A 228     -19.405  -7.103  41.428  1.00 32.110          O  
ATOM   3825  CB  ASN A 228     -17.729  -5.083  40.057  1.00 45.190          C  
ATOM   3826  CG  ASN A 228     -17.334  -4.321  38.803  1.00 45.190          C  
ATOM   3827  OD1 ASN A 228     -16.129  -4.379  38.478  1.00 45.190          O  
ATOM   3828  ND2 ASN A 228     -18.233  -3.639  38.128  1.00 45.190          N  
ATOM   3829  H   ASN A 228     -18.754  -3.235  42.028  1.00 38.780          H  
ATOM   3830  HA  ASN A 228     -19.848  -5.019  39.902  1.00 38.710          H  
ATOM   3831 1HB  ASN A 228     -17.048  -4.786  40.816  1.00 54.230          H  
ATOM   3832 2HB  ASN A 228     -17.588  -6.150  39.887  1.00 54.230          H  
ATOM   3833 1HD2 ASN A 228     -17.969  -3.134  37.306  1.00 54.230          H  
ATOM   3834 2HD2 ASN A 228     -19.201  -3.595  38.453  1.00 54.230          H  
ATOM   3835  N   GLY A 229     -19.307  -5.520  43.024  1.00 31.930          N  
ATOM   3836  CA  GLY A 229     -19.379  -6.463  44.138  1.00 31.810          C  
ATOM   3837  C   GLY A 229     -18.012  -7.009  44.605  1.00 31.160          C  
ATOM   3838  O   GLY A 229     -17.943  -8.111  45.155  1.00 31.200          O  
ATOM   3839  H   GLY A 229     -19.225  -4.542  43.256  1.00 38.320          H  
ATOM   3840 1HA  GLY A 229     -19.873  -5.970  44.972  1.00 38.170          H  
ATOM   3841 2HA  GLY A 229     -20.018  -7.297  43.853  1.00 38.170          H  
ATOM   3842  N   TRP A 230     -16.916  -6.281  44.349  1.00 30.600          N  
ATOM   3843  CA  TRP A 230     -15.600  -6.803  44.768  1.00 30.020          C  
ATOM   3844  C   TRP A 230     -15.386  -6.525  46.256  1.00 29.990          C  
ATOM   3845  O   TRP A 230     -15.709  -5.446  46.750  1.00 30.190          O  
ATOM   3846  CB  TRP A 230     -14.433  -6.221  43.963  1.00 42.260          C  
ATOM   3847  CG  TRP A 230     -14.442  -6.622  42.519  1.00 42.260          C  
ATOM   3848  CD1 TRP A 230     -14.719  -5.802  41.489  1.00 42.260          C  
ATOM   3849  CD2 TRP A 230     -14.236  -7.931  41.937  1.00 42.260          C  
ATOM   3850  NE1 TRP A 230     -14.705  -6.470  40.315  1.00 42.260          N  
ATOM   3851  CE2 TRP A 230     -14.417  -7.787  40.561  1.00 42.260          C  
ATOM   3852  CE3 TRP A 230     -13.930  -9.198  42.464  1.00 42.260          C  
ATOM   3853  CZ2 TRP A 230     -14.307  -8.853  39.693  1.00 42.260          C  
ATOM   3854  CZ3 TRP A 230     -13.813 -10.267  41.585  1.00 42.260          C  
ATOM   3855  CH2 TRP A 230     -14.000 -10.093  40.236  1.00 42.260          C  
ATOM   3856  H   TRP A 230     -17.042  -5.356  43.938  1.00 36.720          H  
ATOM   3857  HA  TRP A 230     -15.598  -7.882  44.622  1.00 36.020          H  
ATOM   3858 1HB  TRP A 230     -14.472  -5.150  44.015  1.00 50.710          H  
ATOM   3859 2HB  TRP A 230     -13.488  -6.539  44.403  1.00 50.710          H  
ATOM   3860  HD1 TRP A 230     -14.935  -4.764  41.570  1.00 50.710          H  
ATOM   3861  HE1 TRP A 230     -14.912  -6.004  39.412  1.00 50.710          H  
ATOM   3862  HE3 TRP A 230     -13.786  -9.341  43.533  1.00 50.710          H  
ATOM   3863  HZ2 TRP A 230     -14.450  -8.743  38.620  1.00 50.710          H  
ATOM   3864  HZ3 TRP A 230     -13.571 -11.246  41.990  1.00 50.710          H  
ATOM   3865  HH2 TRP A 230     -13.906 -10.943  39.573  1.00 50.710          H  
ATOM   3866  N   LYS A 231     -14.826  -7.482  46.989  1.00 29.810          N  
ATOM   3867  CA  LYS A 231     -14.633  -7.289  48.430  1.00 29.830          C  
ATOM   3868  C   LYS A 231     -13.541  -8.183  49.034  1.00 29.210          C  
ATOM   3869  O   LYS A 231     -13.302  -9.283  48.534  1.00 28.960          O  
ATOM   3870  CB  LYS A 231     -15.993  -7.491  49.095  1.00 41.750          C  
ATOM   3871  CG  LYS A 231     -16.626  -8.853  48.800  1.00 41.750          C  
ATOM   3872  CD  LYS A 231     -17.990  -9.002  49.459  1.00 41.750          C  
ATOM   3873  CE  LYS A 231     -18.585 -10.373  49.151  1.00 41.750          C  
ATOM   3874  NZ  LYS A 231     -19.938 -10.555  49.759  1.00 41.750          N  
ATOM   3875  H   LYS A 231     -14.553  -8.355  46.557  1.00 35.770          H  
ATOM   3876  HA  LYS A 231     -14.335  -6.253  48.598  1.00 35.800          H  
ATOM   3877 1HB  LYS A 231     -15.903  -7.346  50.164  1.00 50.100          H  
ATOM   3878 2HB  LYS A 231     -16.674  -6.748  48.741  1.00 50.100          H  
ATOM   3879 1HG  LYS A 231     -16.786  -8.922  47.722  1.00 50.100          H  
ATOM   3880 2HG  LYS A 231     -15.968  -9.662  49.079  1.00 50.100          H  
ATOM   3881 1HD  LYS A 231     -17.895  -8.884  50.538  1.00 50.100          H  
ATOM   3882 2HD  LYS A 231     -18.661  -8.228  49.080  1.00 50.100          H  
ATOM   3883 1HE  LYS A 231     -18.665 -10.488  48.070  1.00 50.100          H  
ATOM   3884 2HE  LYS A 231     -17.917 -11.145  49.540  1.00 50.100          H  
ATOM   3885 1HZ  LYS A 231     -20.291 -11.474  49.528  1.00 50.100          H  
ATOM   3886 2HZ  LYS A 231     -19.875 -10.464  50.765  1.00 50.100          H  
ATOM   3887 3HZ  LYS A 231     -20.569  -9.853  49.396  1.00 50.100          H  
ATOM   3888  N   TYR A 232     -12.886  -7.706  50.108  1.00 29.040          N  
ATOM   3889  CA  TYR A 232     -11.848  -8.468  50.818  1.00 28.550          C  
ATOM   3890  C   TYR A 232     -11.642  -7.995  52.268  1.00 28.880          C  
ATOM   3891  O   TYR A 232     -11.526  -6.795  52.496  1.00 29.460          O  
ATOM   3892  CB  TYR A 232     -10.537  -8.329  50.055  1.00 40.170          C  
ATOM   3893  CG  TYR A 232      -9.396  -9.090  50.635  1.00 40.170          C  
ATOM   3894  CD1 TYR A 232      -9.271 -10.436  50.368  1.00 40.170          C  
ATOM   3895  CD2 TYR A 232      -8.458  -8.441  51.423  1.00 40.170          C  
ATOM   3896  CE1 TYR A 232      -8.214 -11.137  50.880  1.00 40.170          C  
ATOM   3897  CE2 TYR A 232      -7.396  -9.143  51.937  1.00 40.170          C  
ATOM   3898  CZ  TYR A 232      -7.273 -10.485  51.664  1.00 40.170          C  
ATOM   3899  OH  TYR A 232      -6.210 -11.191  52.161  1.00 40.170          O  
ATOM   3900  H   TYR A 232     -13.131  -6.785  50.448  1.00 34.850          H  
ATOM   3901  HA  TYR A 232     -12.139  -9.516  50.843  1.00 34.260          H  
ATOM   3902 1HB  TYR A 232     -10.677  -8.664  49.024  1.00 48.200          H  
ATOM   3903 2HB  TYR A 232     -10.254  -7.281  50.015  1.00 48.200          H  
ATOM   3904  HD1 TYR A 232     -10.011 -10.940  49.744  1.00 48.200          H  
ATOM   3905  HD2 TYR A 232      -8.565  -7.378  51.627  1.00 48.200          H  
ATOM   3906  HE1 TYR A 232      -8.110 -12.200  50.667  1.00 48.200          H  
ATOM   3907  HE2 TYR A 232      -6.650  -8.643  52.552  1.00 48.200          H  
ATOM   3908  HH  TYR A 232      -6.270 -12.104  51.863  1.00 48.200          H  
ATOM   3909  N   ASP A 233     -11.559  -8.936  53.231  1.00 28.650          N  
ATOM   3910  CA  ASP A 233     -11.309  -8.608  54.654  1.00 28.920          C  
ATOM   3911  C   ASP A 233      -9.804  -8.579  54.940  1.00 28.490          C  
ATOM   3912  O   ASP A 233      -9.144  -9.624  54.926  1.00 28.090          O  
ATOM   3913  CB  ASP A 233     -11.976  -9.604  55.640  1.00 40.380          C  
ATOM   3914  CG  ASP A 233     -11.860  -9.162  57.148  1.00 40.380          C  
ATOM   3915  OD1 ASP A 233     -11.105  -8.265  57.405  1.00 40.380          O  
ATOM   3916  OD2 ASP A 233     -12.543  -9.722  58.009  1.00 40.380          O  
ATOM   3917  H   ASP A 233     -11.664  -9.906  52.969  1.00 34.380          H  
ATOM   3918  HA  ASP A 233     -11.700  -7.618  54.854  1.00 34.700          H  
ATOM   3919 1HB  ASP A 233     -13.007  -9.733  55.433  1.00 48.460          H  
ATOM   3920 2HB  ASP A 233     -11.512 -10.584  55.531  1.00 48.460          H  
ATOM   3921  N   LYS A 234      -9.242  -7.392  55.159  1.00 28.650          N  
ATOM   3922  CA  LYS A 234      -7.801  -7.229  55.339  1.00 28.380          C  
ATOM   3923  C   LYS A 234      -7.246  -7.635  56.718  1.00 28.180          C  
ATOM   3924  O   LYS A 234      -6.734  -6.811  57.480  1.00 28.350          O  
ATOM   3925  CB  LYS A 234      -7.394  -5.794  55.028  1.00 39.840          C  
ATOM   3926  CG  LYS A 234      -7.525  -5.357  53.559  1.00 39.840          C  
ATOM   3927  CD  LYS A 234      -6.977  -3.930  53.393  1.00 39.840          C  
ATOM   3928  CE  LYS A 234      -6.905  -3.455  51.935  1.00 39.840          C  
ATOM   3929  NZ  LYS A 234      -6.236  -2.093  51.838  1.00 39.840          N  
ATOM   3930  H   LYS A 234      -9.848  -6.584  55.199  1.00 34.380          H  
ATOM   3931  HA  LYS A 234      -7.307  -7.872  54.614  1.00 34.060          H  
ATOM   3932 1HB  LYS A 234      -8.042  -5.138  55.601  1.00 47.810          H  
ATOM   3933 2HB  LYS A 234      -6.366  -5.625  55.352  1.00 47.810          H  
ATOM   3934 1HG  LYS A 234      -6.959  -6.038  52.928  1.00 47.810          H  
ATOM   3935 2HG  LYS A 234      -8.577  -5.387  53.258  1.00 47.810          H  
ATOM   3936 1HD  LYS A 234      -7.630  -3.243  53.933  1.00 47.810          H  
ATOM   3937 2HD  LYS A 234      -5.982  -3.876  53.828  1.00 47.810          H  
ATOM   3938 1HE  LYS A 234      -6.324  -4.173  51.358  1.00 47.810          H  
ATOM   3939 2HE  LYS A 234      -7.909  -3.391  51.516  1.00 47.810          H  
ATOM   3940 1HZ  LYS A 234      -6.145  -1.766  50.857  1.00 47.810          H  
ATOM   3941 2HZ  LYS A 234      -6.750  -1.395  52.361  1.00 47.810          H  
ATOM   3942 3HZ  LYS A 234      -5.309  -2.164  52.220  1.00 47.810          H  
ATOM   3943  N   GLN A 235      -7.303  -8.936  56.973  1.00 27.910          N  
ATOM   3944  CA  GLN A 235      -6.812  -9.627  58.171  1.00 27.770          C  
ATOM   3945  C   GLN A 235      -7.240  -9.075  59.546  1.00 27.890          C  
ATOM   3946  O   GLN A 235      -8.429  -8.982  59.842  1.00 28.090          O  
ATOM   3947  CB  GLN A 235      -5.277  -9.733  58.083  1.00 38.930          C  
ATOM   3948  CG  GLN A 235      -4.779 -10.692  57.008  1.00 38.930          C  
ATOM   3949  CD  GLN A 235      -4.873 -10.157  55.595  1.00 38.930          C  
ATOM   3950  OE1 GLN A 235      -4.551  -9.003  55.293  1.00 38.930          O  
ATOM   3951  NE2 GLN A 235      -5.331 -11.033  54.714  1.00 38.930          N  
ATOM   3952  H   GLN A 235      -7.781  -9.478  56.247  1.00 33.490          H  
ATOM   3953  HA  GLN A 235      -7.202 -10.643  58.120  1.00 33.320          H  
ATOM   3954 1HB  GLN A 235      -4.838  -8.747  57.912  1.00 46.720          H  
ATOM   3955 2HB  GLN A 235      -4.874 -10.133  59.007  1.00 46.720          H  
ATOM   3956 1HG  GLN A 235      -3.735 -10.925  57.210  1.00 46.720          H  
ATOM   3957 2HG  GLN A 235      -5.376 -11.602  57.057  1.00 46.720          H  
ATOM   3958 1HE2 GLN A 235      -5.447 -10.791  53.744  1.00 46.720          H  
ATOM   3959 2HE2 GLN A 235      -5.578 -11.956  55.008  1.00 46.720          H  
ATOM   3960  N   VAL A 236      -6.270  -8.807  60.430  1.00 27.920          N  
ATOM   3961  CA  VAL A 236      -6.561  -8.389  61.801  1.00 28.110          C  
ATOM   3962  C   VAL A 236      -5.800  -7.163  62.265  1.00 28.120          C  
ATOM   3963  O   VAL A 236      -4.580  -7.073  62.081  1.00 28.150          O  
ATOM   3964  CB  VAL A 236      -6.255  -9.557  62.780  1.00 39.280          C  
ATOM   3965  CG1 VAL A 236      -6.494  -9.131  64.256  1.00 39.280          C  
ATOM   3966  CG2 VAL A 236      -7.144 -10.754  62.431  1.00 39.280          C  
ATOM   3967  H   VAL A 236      -5.307  -8.865  60.145  1.00 33.500          H  
ATOM   3968  HA  VAL A 236      -7.625  -8.161  61.861  1.00 33.730          H  
ATOM   3969  HB  VAL A 236      -5.208  -9.841  62.687  1.00 47.130          H  
ATOM   3970 1HG1 VAL A 236      -6.269  -9.973  64.908  1.00 47.130          H  
ATOM   3971 2HG1 VAL A 236      -5.847  -8.300  64.531  1.00 47.130          H  
ATOM   3972 3HG1 VAL A 236      -7.536  -8.840  64.391  1.00 47.130          H  
ATOM   3973 1HG2 VAL A 236      -6.927 -11.576  63.110  1.00 47.130          H  
ATOM   3974 2HG2 VAL A 236      -8.192 -10.467  62.529  1.00 47.130          H  
ATOM   3975 3HG2 VAL A 236      -6.955 -11.078  61.415  1.00 47.130          H  
ATOM   3976  N   VAL A 237      -6.517  -6.241  62.906  1.00 28.190          N  
ATOM   3977  CA  VAL A 237      -5.873  -5.077  63.477  1.00 28.330          C  
ATOM   3978  C   VAL A 237      -5.894  -5.084  64.995  1.00 28.670          C  
ATOM   3979  O   VAL A 237      -6.937  -4.928  65.633  1.00 28.880          O  
ATOM   3980  CB  VAL A 237      -6.540  -3.791  62.971  1.00 39.610          C  
ATOM   3981  CG1 VAL A 237      -5.906  -2.572  63.600  1.00 39.610          C  
ATOM   3982  CG2 VAL A 237      -6.373  -3.715  61.489  1.00 39.610          C  
ATOM   3983  H   VAL A 237      -7.515  -6.379  63.012  1.00 33.830          H  
ATOM   3984  HA  VAL A 237      -4.837  -5.073  63.160  1.00 34.000          H  
ATOM   3985  HB  VAL A 237      -7.596  -3.795  63.241  1.00 47.530          H  
ATOM   3986 1HG1 VAL A 237      -6.386  -1.685  63.229  1.00 47.530          H  
ATOM   3987 2HG1 VAL A 237      -6.007  -2.595  64.676  1.00 47.530          H  
ATOM   3988 3HG1 VAL A 237      -4.883  -2.541  63.348  1.00 47.530          H  
ATOM   3989 1HG2 VAL A 237      -6.826  -2.823  61.145  1.00 47.530          H  
ATOM   3990 2HG2 VAL A 237      -5.317  -3.706  61.236  1.00 47.530          H  
ATOM   3991 3HG2 VAL A 237      -6.843  -4.576  61.015  1.00 47.530          H  
ATOM   3992  N   LYS A 238      -4.710  -5.173  65.571  1.00 28.800          N  
ATOM   3993  CA  LYS A 238      -4.531  -5.188  67.011  1.00 29.040          C  
ATOM   3994  C   LYS A 238      -4.601  -3.769  67.536  1.00 29.590          C  
ATOM   3995  O   LYS A 238      -3.574  -3.139  67.782  1.00 29.920          O  
ATOM   3996  CB  LYS A 238      -3.181  -5.802  67.365  1.00 40.560          C  
ATOM   3997  CG  LYS A 238      -3.036  -7.269  67.005  1.00 40.560          C  
ATOM   3998  CD  LYS A 238      -1.634  -7.762  67.344  1.00 40.560          C  
ATOM   3999  CE  LYS A 238      -1.444  -9.229  67.003  1.00 40.560          C  
ATOM   4000  NZ  LYS A 238      -0.057  -9.691  67.311  1.00 40.560          N  
ATOM   4001  H   LYS A 238      -3.904  -5.301  64.975  1.00 34.560          H  
ATOM   4002  HA  LYS A 238      -5.334  -5.766  67.476  1.00 34.850          H  
ATOM   4003 1HB  LYS A 238      -2.384  -5.247  66.865  1.00 48.670          H  
ATOM   4004 2HB  LYS A 238      -3.020  -5.711  68.441  1.00 48.670          H  
ATOM   4005 1HG  LYS A 238      -3.771  -7.848  67.568  1.00 48.670          H  
ATOM   4006 2HG  LYS A 238      -3.224  -7.409  65.940  1.00 48.670          H  
ATOM   4007 1HD  LYS A 238      -0.899  -7.171  66.782  1.00 48.670          H  
ATOM   4008 2HD  LYS A 238      -1.447  -7.616  68.408  1.00 48.670          H  
ATOM   4009 1HE  LYS A 238      -2.150  -9.821  67.584  1.00 48.670          H  
ATOM   4010 2HE  LYS A 238      -1.642  -9.383  65.942  1.00 48.670          H  
ATOM   4011 1HZ  LYS A 238       0.030 -10.670  67.079  1.00 48.670          H  
ATOM   4012 2HZ  LYS A 238       0.618  -9.160  66.769  1.00 48.670          H  
ATOM   4013 3HZ  LYS A 238       0.130  -9.559  68.295  1.00 48.670          H  
ATOM   4014  N   THR A 239      -5.809  -3.247  67.713  1.00 29.770          N  
ATOM   4015  CA  THR A 239      -5.968  -1.846  68.104  1.00 30.390          C  
ATOM   4016  C   THR A 239      -5.463  -1.597  69.524  1.00 30.360          C  
ATOM   4017  O   THR A 239      -5.194  -0.456  69.906  1.00 29.980          O  
ATOM   4018  CB  THR A 239      -7.442  -1.386  68.006  1.00 42.300          C  
ATOM   4019  OG1 THR A 239      -8.261  -2.185  68.869  1.00 42.300          O  
ATOM   4020  CG2 THR A 239      -7.944  -1.527  66.590  1.00 42.300          C  
ATOM   4021  H   THR A 239      -6.626  -3.831  67.507  1.00 35.720          H  
ATOM   4022  HA  THR A 239      -5.374  -1.232  67.425  1.00 36.470          H  
ATOM   4023  HB  THR A 239      -7.514  -0.342  68.309  1.00 50.760          H  
ATOM   4024  HG1 THR A 239      -8.112  -1.933  69.786  1.00 50.760          H  
ATOM   4025 1HG2 THR A 239      -8.973  -1.193  66.545  1.00 50.760          H  
ATOM   4026 2HG2 THR A 239      -7.336  -0.919  65.931  1.00 50.760          H  
ATOM   4027 3HG2 THR A 239      -7.888  -2.565  66.277  1.00 50.760          H  
ATOM   4028  N   GLU A 240      -5.326  -2.668  70.303  1.00 30.820          N  
ATOM   4029  CA  GLU A 240      -4.817  -2.606  71.664  1.00 30.940          C  
ATOM   4030  C   GLU A 240      -3.284  -2.522  71.742  1.00 30.750          C  
ATOM   4031  O   GLU A 240      -2.735  -2.319  72.829  1.00 30.780          O  
ATOM   4032  CB  GLU A 240      -5.297  -3.829  72.466  1.00 43.270          C  
ATOM   4033  CG  GLU A 240      -4.660  -5.188  72.063  1.00 43.270          C  
ATOM   4034  CD  GLU A 240      -5.356  -5.847  70.912  1.00 43.270          C  
ATOM   4035  OE1 GLU A 240      -6.166  -5.193  70.297  1.00 43.270          O  
ATOM   4036  OE2 GLU A 240      -5.082  -6.989  70.638  1.00 43.270          O  
ATOM   4037  H   GLU A 240      -5.605  -3.577  69.924  1.00 36.980          H  
ATOM   4038  HA  GLU A 240      -5.223  -1.710  72.133  1.00 37.130          H  
ATOM   4039 1HB  GLU A 240      -5.086  -3.669  73.523  1.00 51.920          H  
ATOM   4040 2HB  GLU A 240      -6.378  -3.924  72.363  1.00 51.920          H  
ATOM   4041 1HG  GLU A 240      -3.613  -5.059  71.811  1.00 51.920          H  
ATOM   4042 2HG  GLU A 240      -4.706  -5.851  72.925  1.00 51.920          H  
ATOM   4043  N   ASP A 241      -2.580  -2.748  70.623  1.00 30.630          N  
ATOM   4044  CA  ASP A 241      -1.122  -2.751  70.632  1.00 30.540          C  
ATOM   4045  C   ASP A 241      -0.555  -1.445  70.069  1.00 30.130          C  
ATOM   4046  O   ASP A 241      -0.498  -1.227  68.852  1.00 30.170          O  
ATOM   4047  CB  ASP A 241      -0.588  -3.991  69.905  1.00 42.790          C  
ATOM   4048  CG  ASP A 241       0.949  -4.120  69.935  1.00 42.790          C  
ATOM   4049  OD1 ASP A 241       1.641  -3.098  69.937  1.00 42.790          O  
ATOM   4050  OD2 ASP A 241       1.429  -5.228  69.963  1.00 42.790          O  
ATOM   4051  H   ASP A 241      -3.068  -2.893  69.734  1.00 36.760          H  
ATOM   4052  HA  ASP A 241      -0.791  -2.830  71.668  1.00 36.650          H  
ATOM   4053 1HB  ASP A 241      -1.027  -4.885  70.355  1.00 51.350          H  
ATOM   4054 2HB  ASP A 241      -0.923  -3.959  68.865  1.00 51.350          H  
ATOM   4055  N   TRP A 242      -0.123  -0.570  70.979  1.00 29.840          N  
ATOM   4056  CA  TRP A 242       0.344   0.783  70.669  1.00 29.560          C  
ATOM   4057  C   TRP A 242       1.599   0.846  69.789  1.00 29.390          C  
ATOM   4058  O   TRP A 242       1.980   1.934  69.351  1.00 29.100          O  
ATOM   4059  CB  TRP A 242       0.562   1.583  71.963  1.00 41.500          C  
ATOM   4060  CG  TRP A 242       1.665   1.099  72.843  1.00 41.500          C  
ATOM   4061  CD1 TRP A 242       1.582   0.185  73.848  1.00 41.500          C  
ATOM   4062  CD2 TRP A 242       3.036   1.564  72.837  1.00 41.500          C  
ATOM   4063  NE1 TRP A 242       2.804   0.032  74.446  1.00 41.500          N  
ATOM   4064  CE2 TRP A 242       3.704   0.871  73.843  1.00 41.500          C  
ATOM   4065  CE3 TRP A 242       3.738   2.505  72.069  1.00 41.500          C  
ATOM   4066  CZ2 TRP A 242       5.046   1.076  74.105  1.00 41.500          C  
ATOM   4067  CZ3 TRP A 242       5.080   2.713  72.334  1.00 41.500          C  
ATOM   4068  CH2 TRP A 242       5.718   2.015  73.325  1.00 41.500          C  
ATOM   4069  H   TRP A 242      -0.161  -0.850  71.951  1.00 35.810          H  
ATOM   4070  HA  TRP A 242      -0.457   1.279  70.122  1.00 35.470          H  
ATOM   4071 1HB  TRP A 242       0.763   2.621  71.712  1.00 49.800          H  
ATOM   4072 2HB  TRP A 242      -0.358   1.568  72.546  1.00 49.800          H  
ATOM   4073  HD1 TRP A 242       0.679  -0.349  74.138  1.00 49.800          H  
ATOM   4074  HE1 TRP A 242       3.010  -0.590  75.216  1.00 49.800          H  
ATOM   4075  HE3 TRP A 242       3.238   3.060  71.276  1.00 49.800          H  
ATOM   4076  HZ2 TRP A 242       5.571   0.535  74.891  1.00 49.800          H  
ATOM   4077  HZ3 TRP A 242       5.616   3.444  71.732  1.00 49.800          H  
ATOM   4078  HH2 TRP A 242       6.775   2.202  73.506  1.00 49.800          H  
ATOM   4079  N   VAL A 243       2.283  -0.289  69.595  1.00 29.650          N  
ATOM   4080  CA  VAL A 243       3.485  -0.329  68.775  1.00 29.600          C  
ATOM   4081  C   VAL A 243       3.140  -0.928  67.421  1.00 29.720          C  
ATOM   4082  O   VAL A 243       3.361  -0.314  66.373  1.00 29.780          O  
ATOM   4083  CB  VAL A 243       4.590  -1.193  69.421  1.00 41.460          C  
ATOM   4084  CG1 VAL A 243       5.819  -1.260  68.497  1.00 41.460          C  
ATOM   4085  CG2 VAL A 243       4.954  -0.626  70.752  1.00 41.460          C  
ATOM   4086  H   VAL A 243       1.914  -1.174  69.969  1.00 35.580          H  
ATOM   4087  HA  VAL A 243       3.861   0.684  68.642  1.00 35.520          H  
ATOM   4088  HB  VAL A 243       4.217  -2.212  69.555  1.00 49.750          H  
ATOM   4089 1HG1 VAL A 243       6.584  -1.880  68.960  1.00 49.750          H  
ATOM   4090 2HG1 VAL A 243       5.550  -1.693  67.533  1.00 49.750          H  
ATOM   4091 3HG1 VAL A 243       6.211  -0.254  68.342  1.00 49.750          H  
ATOM   4092 1HG2 VAL A 243       5.721  -1.238  71.218  1.00 49.750          H  
ATOM   4093 2HG2 VAL A 243       5.324   0.383  70.619  1.00 49.750          H  
ATOM   4094 3HG2 VAL A 243       4.074  -0.617  71.379  1.00 49.750          H  
ATOM   4095  N   ASP A 244       2.558  -2.128  67.442  1.00 29.860          N  
ATOM   4096  CA  ASP A 244       2.249  -2.865  66.219  1.00 30.070          C  
ATOM   4097  C   ASP A 244       1.282  -2.066  65.346  1.00 29.630          C  
ATOM   4098  O   ASP A 244       1.305  -2.171  64.115  1.00 29.310          O  
ATOM   4099  CB  ASP A 244       1.687  -4.252  66.569  1.00 42.010          C  
ATOM   4100  CG  ASP A 244       1.685  -5.275  65.414  1.00 42.010          C  
ATOM   4101  OD1 ASP A 244       2.737  -5.536  64.879  1.00 42.010          O  
ATOM   4102  OD2 ASP A 244       0.644  -5.819  65.104  1.00 42.010          O  
ATOM   4103  H   ASP A 244       2.360  -2.567  68.349  1.00 35.830          H  
ATOM   4104  HA  ASP A 244       3.174  -3.006  65.661  1.00 36.080          H  
ATOM   4105 1HB  ASP A 244       2.263  -4.669  67.399  1.00 50.420          H  
ATOM   4106 2HB  ASP A 244       0.663  -4.135  66.921  1.00 50.420          H  
ATOM   4107  N   ARG A 245       0.425  -1.251  65.973  1.00 29.700          N  
ATOM   4108  CA  ARG A 245      -0.504  -0.431  65.231  1.00 29.410          C  
ATOM   4109  C   ARG A 245      -0.345   1.042  65.577  1.00 28.910          C  
ATOM   4110  O   ARG A 245      -1.332   1.777  65.649  1.00 28.860          O  
ATOM   4111  CB  ARG A 245      -1.928  -0.911  65.431  1.00 41.290          C  
ATOM   4112  CG  ARG A 245      -2.180  -2.301  64.856  1.00 41.290          C  
ATOM   4113  CD  ARG A 245      -2.091  -2.334  63.357  1.00 41.290          C  
ATOM   4114  NE  ARG A 245      -2.395  -3.656  62.850  1.00 41.290          N  
ATOM   4115  CZ  ARG A 245      -1.494  -4.646  62.657  1.00 41.290          C  
ATOM   4116  NH1 ARG A 245      -0.199  -4.466  62.893  1.00 41.290          N  
ATOM   4117  NH2 ARG A 245      -1.903  -5.840  62.230  1.00 41.290          N  
ATOM   4118  H   ARG A 245       0.371  -1.201  67.001  1.00 35.640          H  
ATOM   4119  HA  ARG A 245      -0.263  -0.509  64.179  1.00 35.290          H  
ATOM   4120 1HB  ARG A 245      -2.155  -0.955  66.502  1.00 49.550          H  
ATOM   4121 2HB  ARG A 245      -2.629  -0.219  64.967  1.00 49.550          H  
ATOM   4122 1HG  ARG A 245      -1.462  -3.011  65.266  1.00 49.550          H  
ATOM   4123 2HG  ARG A 245      -3.179  -2.614  65.137  1.00 49.550          H  
ATOM   4124 1HD  ARG A 245      -2.800  -1.630  62.954  1.00 49.550          H  
ATOM   4125 2HD  ARG A 245      -1.110  -2.075  63.005  1.00 49.550          H  
ATOM   4126  HE  ARG A 245      -3.356  -3.856  62.634  1.00 49.550          H  
ATOM   4127 1HH1 ARG A 245       0.189  -3.579  63.248  1.00 49.550          H  
ATOM   4128 2HH1 ARG A 245       0.445  -5.241  62.753  1.00 49.550          H  
ATOM   4129 1HH2 ARG A 245      -2.902  -6.058  62.068  1.00 49.550          H  
ATOM   4130 2HH2 ARG A 245      -1.224  -6.576  62.101  1.00 49.550          H  
ATOM   4131  N   THR A 246       0.915   1.467  65.770  1.00 28.660          N  
ATOM   4132  CA  THR A 246       1.230   2.868  66.044  1.00 28.280          C  
ATOM   4133  C   THR A 246       0.893   3.749  64.834  1.00 28.030          C  
ATOM   4134  O   THR A 246       0.528   4.917  64.978  1.00 28.100          O  
ATOM   4135  CB  THR A 246       2.724   3.039  66.430  1.00 39.740          C  
ATOM   4136  OG1 THR A 246       2.932   4.350  66.951  1.00 39.740          O  
ATOM   4137  CG2 THR A 246       3.663   2.825  65.239  1.00 39.740          C  
ATOM   4138  H   THR A 246       1.683   0.789  65.743  1.00 34.390          H  
ATOM   4139  HA  THR A 246       0.624   3.197  66.889  1.00 33.940          H  
ATOM   4140  HB  THR A 246       2.973   2.313  67.179  1.00 47.690          H  
ATOM   4141  HG1 THR A 246       2.472   4.431  67.794  1.00 47.690          H  
ATOM   4142 1HG2 THR A 246       4.689   2.940  65.582  1.00 47.690          H  
ATOM   4143 2HG2 THR A 246       3.527   1.822  64.842  1.00 47.690          H  
ATOM   4144 3HG2 THR A 246       3.476   3.555  64.463  1.00 47.690          H  
ATOM   4145  N   LYS A 247       1.029   3.181  63.630  1.00 27.800          N  
ATOM   4146  CA  LYS A 247       0.752   3.853  62.372  1.00 27.640          C  
ATOM   4147  C   LYS A 247      -0.752   3.982  62.151  1.00 27.290          C  
ATOM   4148  O   LYS A 247      -1.488   3.015  62.335  1.00 27.400          O  
ATOM   4149  CB  LYS A 247       1.412   3.067  61.236  1.00 38.760          C  
ATOM   4150  CG  LYS A 247       1.301   3.671  59.844  1.00 38.760          C  
ATOM   4151  CD  LYS A 247       2.109   2.836  58.835  1.00 38.760          C  
ATOM   4152  CE  LYS A 247       2.066   3.421  57.420  1.00 38.760          C  
ATOM   4153  NZ  LYS A 247       0.726   3.265  56.768  1.00 38.760          N  
ATOM   4154  H   LYS A 247       1.367   2.230  63.587  1.00 33.360          H  
ATOM   4155  HA  LYS A 247       1.176   4.856  62.411  1.00 33.170          H  
ATOM   4156 1HB  LYS A 247       2.472   2.942  61.458  1.00 46.510          H  
ATOM   4157 2HB  LYS A 247       0.972   2.070  61.195  1.00 46.510          H  
ATOM   4158 1HG  LYS A 247       0.251   3.696  59.537  1.00 46.510          H  
ATOM   4159 2HG  LYS A 247       1.685   4.691  59.857  1.00 46.510          H  
ATOM   4160 1HD  LYS A 247       3.149   2.779  59.161  1.00 46.510          H  
ATOM   4161 2HD  LYS A 247       1.702   1.825  58.805  1.00 46.510          H  
ATOM   4162 1HE  LYS A 247       2.307   4.480  57.474  1.00 46.510          H  
ATOM   4163 2HE  LYS A 247       2.814   2.919  56.808  1.00 46.510          H  
ATOM   4164 1HZ  LYS A 247       0.760   3.673  55.824  1.00 46.510          H  
ATOM   4165 2HZ  LYS A 247       0.499   2.282  56.690  1.00 46.510          H  
ATOM   4166 3HZ  LYS A 247      -0.007   3.727  57.288  1.00 46.510          H  
ATOM   4167  N   GLU A 248      -1.183   5.166  61.716  1.00 26.970          N  
ATOM   4168  CA  GLU A 248      -2.588   5.468  61.439  1.00 26.560          C  
ATOM   4169  C   GLU A 248      -3.029   4.893  60.091  1.00 26.280          C  
ATOM   4170  O   GLU A 248      -2.239   4.872  59.144  1.00 26.350          O  
ATOM   4171  CB  GLU A 248      -2.765   6.991  61.428  1.00 37.350          C  
ATOM   4172  CG  GLU A 248      -2.474   7.677  62.773  1.00 37.350          C  
ATOM   4173  CD  GLU A 248      -2.611   9.188  62.717  1.00 37.350          C  
ATOM   4174  OE1 GLU A 248      -2.798   9.706  61.648  1.00 37.350          O  
ATOM   4175  OE2 GLU A 248      -2.557   9.819  63.760  1.00 37.350          O  
ATOM   4176  H   GLU A 248      -0.502   5.901  61.591  1.00 32.360          H  
ATOM   4177  HA  GLU A 248      -3.208   5.026  62.223  1.00 31.870          H  
ATOM   4178 1HB  GLU A 248      -2.105   7.427  60.679  1.00 44.820          H  
ATOM   4179 2HB  GLU A 248      -3.788   7.234  61.139  1.00 44.820          H  
ATOM   4180 1HG  GLU A 248      -3.166   7.285  63.518  1.00 44.820          H  
ATOM   4181 2HG  GLU A 248      -1.464   7.421  63.092  1.00 44.820          H  
ATOM   4182  N   PHE A 249      -4.303   4.507  59.981  1.00 26.070          N  
ATOM   4183  CA  PHE A 249      -4.873   4.003  58.737  1.00 25.900          C  
ATOM   4184  C   PHE A 249      -5.560   5.121  57.975  1.00 25.650          C  
ATOM   4185  O   PHE A 249      -5.984   6.122  58.561  1.00 25.750          O  
ATOM   4186  CB  PHE A 249      -5.884   2.883  59.000  1.00 36.330          C  
ATOM   4187  CG  PHE A 249      -5.292   1.600  59.540  1.00 36.330          C  
ATOM   4188  CD1 PHE A 249      -5.310   1.339  60.886  1.00 36.330          C  
ATOM   4189  CD2 PHE A 249      -4.729   0.659  58.710  1.00 36.330          C  
ATOM   4190  CE1 PHE A 249      -4.803   0.183  61.400  1.00 36.330          C  
ATOM   4191  CE2 PHE A 249      -4.213  -0.512  59.225  1.00 36.330          C  
ATOM   4192  CZ  PHE A 249      -4.256  -0.750  60.563  1.00 36.330          C  
ATOM   4193  H   PHE A 249      -4.915   4.538  60.800  1.00 31.280          H  
ATOM   4194  HA  PHE A 249      -4.065   3.610  58.118  1.00 31.080          H  
ATOM   4195 1HB  PHE A 249      -6.634   3.234  59.716  1.00 43.590          H  
ATOM   4196 2HB  PHE A 249      -6.417   2.650  58.080  1.00 43.590          H  
ATOM   4197  HD1 PHE A 249      -5.741   2.066  61.549  1.00 43.590          H  
ATOM   4198  HD2 PHE A 249      -4.689   0.843  57.634  1.00 43.590          H  
ATOM   4199  HE1 PHE A 249      -4.841   0.019  62.480  1.00 43.590          H  
ATOM   4200  HE2 PHE A 249      -3.765  -1.249  58.564  1.00 43.590          H  
ATOM   4201  HZ  PHE A 249      -3.851  -1.672  60.952  1.00 43.590          H  
ATOM   4202  N   ILE A 250      -5.681   4.954  56.667  1.00 25.410          N  
ATOM   4203  CA  ILE A 250      -6.373   5.942  55.863  1.00 25.230          C  
ATOM   4204  C   ILE A 250      -7.823   5.535  55.693  1.00 25.520          C  
ATOM   4205  O   ILE A 250      -8.121   4.465  55.165  1.00 25.630          O  
ATOM   4206  CB  ILE A 250      -5.686   6.100  54.496  1.00 35.390          C  
ATOM   4207  CG1 ILE A 250      -4.161   6.407  54.713  1.00 35.390          C  
ATOM   4208  CG2 ILE A 250      -6.378   7.170  53.630  1.00 35.390          C  
ATOM   4209  CD1 ILE A 250      -3.837   7.622  55.595  1.00 35.390          C  
ATOM   4210  H   ILE A 250      -5.304   4.123  56.234  1.00 30.490          H  
ATOM   4211  HA  ILE A 250      -6.368   6.899  56.380  1.00 30.280          H  
ATOM   4212  HB  ILE A 250      -5.741   5.148  53.968  1.00 42.470          H  
ATOM   4213 1HG1 ILE A 250      -3.680   5.531  55.150  1.00 42.470          H  
ATOM   4214 2HG1 ILE A 250      -3.719   6.584  53.727  1.00 42.470          H  
ATOM   4215 1HG2 ILE A 250      -5.876   7.226  52.670  1.00 42.470          H  
ATOM   4216 2HG2 ILE A 250      -7.423   6.901  53.467  1.00 42.470          H  
ATOM   4217 3HG2 ILE A 250      -6.334   8.139  54.118  1.00 42.470          H  
ATOM   4218 1HD1 ILE A 250      -2.755   7.736  55.647  1.00 42.470          H  
ATOM   4219 2HD1 ILE A 250      -4.272   8.522  55.182  1.00 42.470          H  
ATOM   4220 3HD1 ILE A 250      -4.218   7.476  56.602  1.00 42.470          H  
ATOM   4221  N   VAL A 251      -8.713   6.395  56.171  1.00 25.740          N  
ATOM   4222  CA  VAL A 251     -10.144   6.150  56.171  1.00 26.120          C  
ATOM   4223  C   VAL A 251     -10.859   7.289  55.445  1.00 25.980          C  
ATOM   4224  O   VAL A 251     -10.689   8.452  55.816  1.00 25.920          O  
ATOM   4225  CB  VAL A 251     -10.622   6.074  57.640  1.00 36.420          C  
ATOM   4226  CG1 VAL A 251     -12.124   5.813  57.718  1.00 36.420          C  
ATOM   4227  CG2 VAL A 251      -9.809   4.993  58.387  1.00 36.420          C  
ATOM   4228  H   VAL A 251      -8.365   7.257  56.570  1.00 30.890          H  
ATOM   4229  HA  VAL A 251     -10.348   5.210  55.658  1.00 31.340          H  
ATOM   4230  HB  VAL A 251     -10.452   7.038  58.117  1.00 43.700          H  
ATOM   4231 1HG1 VAL A 251     -12.422   5.799  58.766  1.00 43.700          H  
ATOM   4232 2HG1 VAL A 251     -12.678   6.605  57.209  1.00 43.700          H  
ATOM   4233 3HG1 VAL A 251     -12.356   4.863  57.261  1.00 43.700          H  
ATOM   4234 1HG2 VAL A 251     -10.126   4.951  59.415  1.00 43.700          H  
ATOM   4235 2HG2 VAL A 251      -9.965   4.034  57.924  1.00 43.700          H  
ATOM   4236 3HG2 VAL A 251      -8.748   5.228  58.359  1.00 43.700          H  
ATOM   4237  N   SER A 252     -11.664   6.967  54.432  1.00 26.010          N  
ATOM   4238  CA  SER A 252     -12.370   8.001  53.677  1.00 25.970          C  
ATOM   4239  C   SER A 252     -13.601   7.493  52.935  1.00 26.380          C  
ATOM   4240  O   SER A 252     -13.784   6.286  52.736  1.00 26.560          O  
ATOM   4241  CB  SER A 252     -11.436   8.623  52.660  1.00 36.370          C  
ATOM   4242  OG  SER A 252     -11.095   7.696  51.659  1.00 36.370          O  
ATOM   4243  H   SER A 252     -11.766   6.000  54.165  1.00 31.210          H  
ATOM   4244  HA  SER A 252     -12.696   8.770  54.379  1.00 31.160          H  
ATOM   4245 1HB  SER A 252     -11.915   9.488  52.200  1.00 43.650          H  
ATOM   4246 2HB  SER A 252     -10.532   8.977  53.153  1.00 43.650          H  
ATOM   4247  HG  SER A 252     -10.503   8.188  51.040  1.00 43.650          H  
ATOM   4248  N   GLU A 253     -14.428   8.435  52.483  1.00 26.600          N  
ATOM   4249  CA  GLU A 253     -15.588   8.148  51.641  1.00 27.090          C  
ATOM   4250  C   GLU A 253     -15.347   8.785  50.279  1.00 27.190          C  
ATOM   4251  O   GLU A 253     -14.791   9.885  50.214  1.00 27.100          O  
ATOM   4252  CB  GLU A 253     -16.866   8.756  52.241  1.00 37.730          C  
ATOM   4253  CG  GLU A 253     -17.316   8.204  53.592  1.00 37.730          C  
ATOM   4254  CD  GLU A 253     -18.574   8.887  54.106  1.00 37.730          C  
ATOM   4255  OE1 GLU A 253     -18.692  10.080  53.948  1.00 37.730          O  
ATOM   4256  OE2 GLU A 253     -19.447   8.200  54.608  1.00 37.730          O  
ATOM   4257  H   GLU A 253     -14.223   9.398  52.706  1.00 31.920          H  
ATOM   4258  HA  GLU A 253     -15.702   7.070  51.518  1.00 32.510          H  
ATOM   4259 1HB  GLU A 253     -16.737   9.833  52.344  1.00 45.280          H  
ATOM   4260 2HB  GLU A 253     -17.687   8.596  51.541  1.00 45.280          H  
ATOM   4261 1HG  GLU A 253     -17.530   7.145  53.478  1.00 45.280          H  
ATOM   4262 2HG  GLU A 253     -16.512   8.309  54.322  1.00 45.280          H  
ATOM   4263  N   SER A 254     -15.779   8.138  49.196  1.00 27.490          N  
ATOM   4264  CA  SER A 254     -15.652   8.749  47.878  1.00 27.750          C  
ATOM   4265  C   SER A 254     -16.986   9.376  47.511  1.00 28.440          C  
ATOM   4266  O   SER A 254     -18.017   8.700  47.432  1.00 28.750          O  
ATOM   4267  CB  SER A 254     -15.190   7.740  46.847  1.00 38.750          C  
ATOM   4268  OG  SER A 254     -15.185   8.298  45.563  1.00 38.750          O  
ATOM   4269  H   SER A 254     -16.224   7.219  49.251  1.00 32.990          H  
ATOM   4270  HA  SER A 254     -14.907   9.543  47.925  1.00 33.300          H  
ATOM   4271 1HB  SER A 254     -14.186   7.402  47.101  1.00 46.500          H  
ATOM   4272 2HB  SER A 254     -15.828   6.880  46.865  1.00 46.500          H  
ATOM   4273  HG  SER A 254     -14.808   7.629  44.987  1.00 46.500          H  
ATOM   4274  N   ILE A 255     -17.005  10.687  47.362  1.00 28.770          N  
ATOM   4275  CA  ILE A 255     -18.270  11.350  47.111  1.00 29.470          C  
ATOM   4276  C   ILE A 255     -18.355  11.883  45.691  1.00 29.910          C  
ATOM   4277  O   ILE A 255     -17.479  12.616  45.230  1.00 29.940          O  
ATOM   4278  CB  ILE A 255     -18.504  12.485  48.138  1.00 40.980          C  
ATOM   4279  CG1 ILE A 255     -18.362  11.930  49.624  1.00 40.980          C  
ATOM   4280  CG2 ILE A 255     -19.894  13.136  47.918  1.00 40.980          C  
ATOM   4281  CD1 ILE A 255     -19.326  10.808  50.039  1.00 40.980          C  
ATOM   4282  H   ILE A 255     -16.142  11.215  47.424  1.00 34.520          H  
ATOM   4283  HA  ILE A 255     -19.078  10.629  47.217  1.00 35.360          H  
ATOM   4284  HB  ILE A 255     -17.736  13.246  48.008  1.00 49.170          H  
ATOM   4285 1HG1 ILE A 255     -17.345  11.556  49.758  1.00 49.170          H  
ATOM   4286 2HG1 ILE A 255     -18.514  12.762  50.310  1.00 49.170          H  
ATOM   4287 1HG2 ILE A 255     -20.033  13.939  48.639  1.00 49.170          H  
ATOM   4288 2HG2 ILE A 255     -19.955  13.549  46.918  1.00 49.170          H  
ATOM   4289 3HG2 ILE A 255     -20.685  12.396  48.042  1.00 49.170          H  
ATOM   4290 1HD1 ILE A 255     -19.121  10.533  51.076  1.00 49.170          H  
ATOM   4291 2HD1 ILE A 255     -20.357  11.141  49.961  1.00 49.170          H  
ATOM   4292 3HD1 ILE A 255     -19.182   9.943  49.409  1.00 49.170          H  
ATOM   4293  N   LEU A 256     -19.449  11.544  45.019  1.00 30.340          N  
ATOM   4294  CA  LEU A 256     -19.716  11.981  43.662  1.00 30.840          C  
ATOM   4295  C   LEU A 256     -19.673  13.498  43.621  1.00 31.610          C  
ATOM   4296  O   LEU A 256     -20.210  14.165  44.503  1.00 32.230          O  
ATOM   4297  CB  LEU A 256     -21.122  11.524  43.237  1.00 42.980          C  
ATOM   4298  CG  LEU A 256     -21.546  11.725  41.750  1.00 42.980          C  
ATOM   4299  CD1 LEU A 256     -20.772  10.762  40.850  1.00 42.980          C  
ATOM   4300  CD2 LEU A 256     -23.051  11.539  41.641  1.00 42.980          C  
ATOM   4301  H   LEU A 256     -20.121  10.907  45.461  1.00 36.410          H  
ATOM   4302  HA  LEU A 256     -18.949  11.576  43.005  1.00 37.010          H  
ATOM   4303 1HB  LEU A 256     -21.195  10.463  43.455  1.00 51.570          H  
ATOM   4304 2HB  LEU A 256     -21.843  12.045  43.863  1.00 51.570          H  
ATOM   4305  HG  LEU A 256     -21.301  12.725  41.431  1.00 51.570          H  
ATOM   4306 1HD1 LEU A 256     -21.072  10.915  39.811  1.00 51.570          H  
ATOM   4307 2HD1 LEU A 256     -19.705  10.935  40.937  1.00 51.570          H  
ATOM   4308 3HD1 LEU A 256     -20.998   9.739  41.144  1.00 51.570          H  
ATOM   4309 1HD2 LEU A 256     -23.368  11.696  40.608  1.00 51.570          H  
ATOM   4310 2HD2 LEU A 256     -23.331  10.539  41.947  1.00 51.570          H  
ATOM   4311 3HD2 LEU A 256     -23.543  12.263  42.278  1.00 51.570          H  
ATOM   4312  N   LYS A 257     -19.075  14.068  42.580  1.00 31.650          N  
ATOM   4313  CA  LYS A 257     -18.965  15.526  42.478  1.00 32.410          C  
ATOM   4314  C   LYS A 257     -20.321  16.254  42.543  1.00 33.220          C  
ATOM   4315  O   LYS A 257     -20.377  17.431  42.892  1.00 33.870          O  
ATOM   4316  CB  LYS A 257     -18.259  15.903  41.172  1.00 45.070          C  
ATOM   4317  CG  LYS A 257     -19.073  15.604  39.908  1.00 45.070          C  
ATOM   4318  CD  LYS A 257     -18.315  15.935  38.634  1.00 45.070          C  
ATOM   4319  CE  LYS A 257     -19.202  15.685  37.409  1.00 45.070          C  
ATOM   4320  NZ  LYS A 257     -18.495  15.967  36.129  1.00 45.070          N  
ATOM   4321  H   LYS A 257     -18.637  13.484  41.882  1.00 37.980          H  
ATOM   4322  HA  LYS A 257     -18.361  15.875  43.316  1.00 38.890          H  
ATOM   4323 1HB  LYS A 257     -18.027  16.968  41.180  1.00 54.080          H  
ATOM   4324 2HB  LYS A 257     -17.315  15.366  41.103  1.00 54.080          H  
ATOM   4325 1HG  LYS A 257     -19.370  14.556  39.891  1.00 54.080          H  
ATOM   4326 2HG  LYS A 257     -19.971  16.215  39.910  1.00 54.080          H  
ATOM   4327 1HD  LYS A 257     -18.016  16.984  38.653  1.00 54.080          H  
ATOM   4328 2HD  LYS A 257     -17.419  15.318  38.566  1.00 54.080          H  
ATOM   4329 1HE  LYS A 257     -19.524  14.645  37.412  1.00 54.080          H  
ATOM   4330 2HE  LYS A 257     -20.084  16.326  37.474  1.00 54.080          H  
ATOM   4331 1HZ  LYS A 257     -19.119  15.788  35.353  1.00 54.080          H  
ATOM   4332 2HZ  LYS A 257     -18.203  16.934  36.109  1.00 54.080          H  
ATOM   4333 3HZ  LYS A 257     -17.687  15.369  36.052  1.00 54.080          H  
ATOM   4334  N   ASN A 258     -21.410  15.559  42.202  1.00 33.240          N  
ATOM   4335  CA  ASN A 258     -22.745  16.146  42.217  1.00 34.050          C  
ATOM   4336  C   ASN A 258     -23.487  15.908  43.544  1.00 34.250          C  
ATOM   4337  O   ASN A 258     -24.641  16.309  43.697  1.00 34.860          O  
ATOM   4338  CB  ASN A 258     -23.558  15.598  41.059  1.00 47.350          C  
ATOM   4339  CG  ASN A 258     -23.036  16.045  39.718  1.00 47.350          C  
ATOM   4340  OD1 ASN A 258     -22.460  17.130  39.570  1.00 47.350          O  
ATOM   4341  ND2 ASN A 258     -23.236  15.225  38.719  1.00 47.350          N  
ATOM   4342  H   ASN A 258     -21.283  14.600  41.930  1.00 39.890          H  
ATOM   4343  HA  ASN A 258     -22.645  17.225  42.094  1.00 40.860          H  
ATOM   4344 1HB  ASN A 258     -23.546  14.512  41.093  1.00 56.820          H  
ATOM   4345 2HB  ASN A 258     -24.597  15.914  41.160  1.00 56.820          H  
ATOM   4346 1HD2 ASN A 258     -22.922  15.470  37.802  1.00 56.820          H  
ATOM   4347 2HD2 ASN A 258     -23.721  14.361  38.858  1.00 56.820          H  
ATOM   4348  N   GLY A 259     -22.853  15.195  44.476  1.00 33.780          N  
ATOM   4349  CA  GLY A 259     -23.387  14.913  45.813  1.00 33.940          C  
ATOM   4350  C   GLY A 259     -24.429  13.789  45.948  1.00 33.130          C  
ATOM   4351  O   GLY A 259     -24.875  13.504  47.059  1.00 33.260          O  
ATOM   4352  H   GLY A 259     -21.890  14.907  44.298  1.00 40.540          H  
ATOM   4353 1HA  GLY A 259     -22.543  14.680  46.463  1.00 40.730          H  
ATOM   4354 2HA  GLY A 259     -23.817  15.833  46.207  1.00 40.730          H  
ATOM   4355  N   GLU A 260     -24.803  13.138  44.851  1.00 32.370          N  
ATOM   4356  CA  GLU A 260     -25.846  12.109  44.886  1.00 31.620          C  
ATOM   4357  C   GLU A 260     -25.410  10.697  45.289  1.00 30.850          C  
ATOM   4358  O   GLU A 260     -26.210   9.929  45.823  1.00 30.410          O  
ATOM   4359  CB  GLU A 260     -26.524  12.026  43.516  1.00 44.570          C  
ATOM   4360  CG  GLU A 260     -27.302  13.274  43.117  1.00 44.570          C  
ATOM   4361  CD  GLU A 260     -27.919  13.163  41.746  1.00 44.570          C  
ATOM   4362  OE1 GLU A 260     -27.644  12.197  41.073  1.00 44.570          O  
ATOM   4363  OE2 GLU A 260     -28.671  14.034  41.375  1.00 44.570          O  
ATOM   4364  H   GLU A 260     -24.404  13.417  43.971  1.00 38.840          H  
ATOM   4365  HA  GLU A 260     -26.595  12.433  45.609  1.00 37.940          H  
ATOM   4366 1HB  GLU A 260     -25.786  11.833  42.751  1.00 53.480          H  
ATOM   4367 2HB  GLU A 260     -27.220  11.187  43.511  1.00 53.480          H  
ATOM   4368 1HG  GLU A 260     -28.090  13.445  43.848  1.00 53.480          H  
ATOM   4369 2HG  GLU A 260     -26.629  14.134  43.141  1.00 53.480          H  
ATOM   4370  N   THR A 261     -24.171  10.325  45.000  1.00 30.760          N  
ATOM   4371  CA  THR A 261     -23.739   8.954  45.250  1.00 30.110          C  
ATOM   4372  C   THR A 261     -22.483   8.810  46.098  1.00 29.200          C  
ATOM   4373  O   THR A 261     -21.456   9.464  45.884  1.00 29.150          O  
ATOM   4374  CB  THR A 261     -23.535   8.204  43.911  1.00 42.410          C  
ATOM   4375  OG1 THR A 261     -24.772   8.176  43.194  1.00 42.410          O  
ATOM   4376  CG2 THR A 261     -23.069   6.767  44.141  1.00 42.410          C  
ATOM   4377  H   THR A 261     -23.539  10.989  44.593  1.00 36.910          H  
ATOM   4378  HA  THR A 261     -24.539   8.444  45.785  1.00 36.130          H  
ATOM   4379  HB  THR A 261     -22.790   8.717  43.317  1.00 50.900          H  
ATOM   4380  HG1 THR A 261     -25.030   9.076  42.974  1.00 50.900          H  
ATOM   4381 1HG2 THR A 261     -22.946   6.273  43.181  1.00 50.900          H  
ATOM   4382 2HG2 THR A 261     -22.131   6.749  44.662  1.00 50.900          H  
ATOM   4383 3HG2 THR A 261     -23.812   6.231  44.727  1.00 50.900          H  
ATOM   4384  N   LYS A 262     -22.582   7.918  47.075  1.00 28.530          N  
ATOM   4385  CA  LYS A 262     -21.456   7.565  47.929  1.00 27.670          C  
ATOM   4386  C   LYS A 262     -20.824   6.288  47.375  1.00 27.120          C  
ATOM   4387  O   LYS A 262     -21.524   5.308  47.108  1.00 27.170          O  
ATOM   4388  CB  LYS A 262     -21.915   7.396  49.376  1.00 39.080          C  
ATOM   4389  CG  LYS A 262     -20.786   7.138  50.383  1.00 39.080          C  
ATOM   4390  CD  LYS A 262     -21.303   7.024  51.835  1.00 39.080          C  
ATOM   4391  CE  LYS A 262     -21.864   8.366  52.364  1.00 39.080          C  
ATOM   4392  NZ  LYS A 262     -22.114   8.327  53.829  1.00 39.080          N  
ATOM   4393  H   LYS A 262     -23.475   7.456  47.195  1.00 34.240          H  
ATOM   4394  HA  LYS A 262     -20.704   8.355  47.886  1.00 33.200          H  
ATOM   4395 1HB  LYS A 262     -22.445   8.294  49.667  1.00 46.900          H  
ATOM   4396 2HB  LYS A 262     -22.616   6.564  49.439  1.00 46.900          H  
ATOM   4397 1HG  LYS A 262     -20.273   6.209  50.124  1.00 46.900          H  
ATOM   4398 2HG  LYS A 262     -20.062   7.943  50.332  1.00 46.900          H  
ATOM   4399 1HD  LYS A 262     -22.086   6.267  51.884  1.00 46.900          H  
ATOM   4400 2HD  LYS A 262     -20.481   6.715  52.488  1.00 46.900          H  
ATOM   4401 1HE  LYS A 262     -21.155   9.165  52.148  1.00 46.900          H  
ATOM   4402 2HE  LYS A 262     -22.806   8.580  51.872  1.00 46.900          H  
ATOM   4403 1HZ  LYS A 262     -22.472   9.215  54.137  1.00 46.900          H  
ATOM   4404 2HZ  LYS A 262     -22.765   7.597  54.061  1.00 46.900          H  
ATOM   4405 3HZ  LYS A 262     -21.213   8.150  54.288  1.00 46.900          H  
ATOM   4406  N   ARG A 263     -19.507   6.304  47.197  1.00 26.680          N  
ATOM   4407  CA  ARG A 263     -18.767   5.177  46.646  1.00 26.200          C  
ATOM   4408  C   ARG A 263     -17.628   4.729  47.573  1.00 25.320          C  
ATOM   4409  O   ARG A 263     -17.171   5.485  48.448  1.00 24.970          O  
ATOM   4410  CB  ARG A 263     -18.234   5.554  45.268  1.00 36.870          C  
ATOM   4411  CG  ARG A 263     -19.340   5.891  44.251  1.00 36.870          C  
ATOM   4412  CD  ARG A 263     -18.827   6.206  42.886  1.00 36.870          C  
ATOM   4413  NE  ARG A 263     -19.929   6.528  41.952  1.00 36.870          N  
ATOM   4414  CZ  ARG A 263     -19.780   6.862  40.643  1.00 36.870          C  
ATOM   4415  NH1 ARG A 263     -18.581   6.927  40.108  1.00 36.870          N  
ATOM   4416  NH2 ARG A 263     -20.841   7.126  39.886  1.00 36.870          N  
ATOM   4417  H   ARG A 263     -19.005   7.164  47.417  1.00 32.020          H  
ATOM   4418  HA  ARG A 263     -19.455   4.340  46.527  1.00 31.440          H  
ATOM   4419 1HB  ARG A 263     -17.602   6.435  45.354  1.00 44.250          H  
ATOM   4420 2HB  ARG A 263     -17.627   4.744  44.864  1.00 44.250          H  
ATOM   4421 1HG  ARG A 263     -20.046   5.065  44.183  1.00 44.250          H  
ATOM   4422 2HG  ARG A 263     -19.855   6.783  44.601  1.00 44.250          H  
ATOM   4423 1HD  ARG A 263     -18.162   7.068  42.946  1.00 44.250          H  
ATOM   4424 2HD  ARG A 263     -18.285   5.342  42.495  1.00 44.250          H  
ATOM   4425  HE  ARG A 263     -20.869   6.487  42.320  1.00 44.250          H  
ATOM   4426 1HH1 ARG A 263     -17.766   6.716  40.662  1.00 44.250          H  
ATOM   4427 2HH1 ARG A 263     -18.473   7.171  39.134  1.00 44.250          H  
ATOM   4428 1HH2 ARG A 263     -21.777   7.077  40.266  1.00 44.250          H  
ATOM   4429 2HH2 ARG A 263     -20.717   7.370  38.914  1.00 44.250          H  
ATOM   4430  N   THR A 264     -17.160   3.491  47.382  1.00 25.050          N  
ATOM   4431  CA  THR A 264     -16.081   2.975  48.215  1.00 24.300          C  
ATOM   4432  C   THR A 264     -15.316   1.794  47.636  1.00 24.160          C  
ATOM   4433  O   THR A 264     -15.811   1.067  46.775  1.00 24.550          O  
ATOM   4434  CB  THR A 264     -16.615   2.562  49.584  1.00 34.320          C  
ATOM   4435  OG1 THR A 264     -15.510   2.186  50.421  1.00 34.320          O  
ATOM   4436  CG2 THR A 264     -17.590   1.386  49.426  1.00 34.320          C  
ATOM   4437  H   THR A 264     -17.558   2.903  46.663  1.00 30.060          H  
ATOM   4438  HA  THR A 264     -15.365   3.783  48.366  1.00 29.160          H  
ATOM   4439  HB  THR A 264     -17.133   3.405  50.042  1.00 41.180          H  
ATOM   4440  HG1 THR A 264     -15.819   2.139  51.341  1.00 41.180          H  
ATOM   4441 1HG2 THR A 264     -17.972   1.113  50.396  1.00 41.180          H  
ATOM   4442 2HG2 THR A 264     -18.420   1.681  48.791  1.00 41.180          H  
ATOM   4443 3HG2 THR A 264     -17.093   0.523  48.983  1.00 41.180          H  
ATOM   4444  N   PHE A 265     -14.095   1.627  48.135  1.00 23.750          N  
ATOM   4445  CA  PHE A 265     -13.218   0.490  47.862  1.00 23.680          C  
ATOM   4446  C   PHE A 265     -12.968   0.195  46.387  1.00 23.400          C  
ATOM   4447  O   PHE A 265     -13.022  -0.956  45.985  1.00 23.060          O  
ATOM   4448  CB  PHE A 265     -13.779  -0.765  48.564  1.00 33.180          C  
ATOM   4449  CG  PHE A 265     -12.848  -2.011  48.622  1.00 33.180          C  
ATOM   4450  CD1 PHE A 265     -11.785  -2.058  49.519  1.00 33.180          C  
ATOM   4451  CD2 PHE A 265     -13.073  -3.139  47.826  1.00 33.180          C  
ATOM   4452  CE1 PHE A 265     -10.977  -3.183  49.602  1.00 33.180          C  
ATOM   4453  CE2 PHE A 265     -12.271  -4.253  47.903  1.00 33.180          C  
ATOM   4454  CZ  PHE A 265     -11.220  -4.280  48.791  1.00 33.180          C  
ATOM   4455  H   PHE A 265     -13.797   2.311  48.818  1.00 28.500          H  
ATOM   4456  HA  PHE A 265     -12.249   0.710  48.310  1.00 28.420          H  
ATOM   4457 1HB  PHE A 265     -14.053  -0.504  49.579  1.00 39.820          H  
ATOM   4458 2HB  PHE A 265     -14.701  -1.070  48.062  1.00 39.820          H  
ATOM   4459  HD1 PHE A 265     -11.591  -1.199  50.161  1.00 39.820          H  
ATOM   4460  HD2 PHE A 265     -13.906  -3.126  47.136  1.00 39.820          H  
ATOM   4461  HE1 PHE A 265     -10.149  -3.205  50.308  1.00 39.820          H  
ATOM   4462  HE2 PHE A 265     -12.474  -5.113  47.263  1.00 39.820          H  
ATOM   4463  HZ  PHE A 265     -10.585  -5.163  48.853  1.00 39.820          H  
ATOM   4464  N   LYS A 266     -12.658   1.199  45.560  1.00 23.670          N  
ATOM   4465  CA  LYS A 266     -12.401   0.835  44.167  1.00 23.580          C  
ATOM   4466  C   LYS A 266     -11.428  -0.328  44.172  1.00 23.110          C  
ATOM   4467  O   LYS A 266     -10.372  -0.272  44.807  1.00 23.250          O  
ATOM   4468  CB  LYS A 266     -11.840   1.977  43.315  1.00 33.050          C  
ATOM   4469  CG  LYS A 266     -11.651   1.542  41.832  1.00 33.050          C  
ATOM   4470  CD  LYS A 266     -11.161   2.649  40.892  1.00 33.050          C  
ATOM   4471  CE  LYS A 266     -11.057   2.082  39.455  1.00 33.050          C  
ATOM   4472  NZ  LYS A 266     -10.585   3.083  38.436  1.00 33.050          N  
ATOM   4473  H   LYS A 266     -12.619   2.151  45.886  1.00 28.400          H  
ATOM   4474  HA  LYS A 266     -13.322   0.492  43.716  1.00 28.300          H  
ATOM   4475 1HB  LYS A 266     -12.518   2.829  43.344  1.00 39.660          H  
ATOM   4476 2HB  LYS A 266     -10.874   2.297  43.707  1.00 39.660          H  
ATOM   4477 1HG  LYS A 266     -10.924   0.729  41.786  1.00 39.660          H  
ATOM   4478 2HG  LYS A 266     -12.597   1.164  41.454  1.00 39.660          H  
ATOM   4479 1HD  LYS A 266     -11.861   3.485  40.904  1.00 39.660          H  
ATOM   4480 2HD  LYS A 266     -10.181   3.004  41.218  1.00 39.660          H  
ATOM   4481 1HE  LYS A 266     -10.366   1.240  39.463  1.00 39.660          H  
ATOM   4482 2HE  LYS A 266     -12.044   1.722  39.159  1.00 39.660          H  
ATOM   4483 1HZ  LYS A 266     -10.560   2.616  37.532  1.00 39.660          H  
ATOM   4484 2HZ  LYS A 266     -11.224   3.863  38.392  1.00 39.660          H  
ATOM   4485 3HZ  LYS A 266      -9.659   3.426  38.659  1.00 39.660          H  
ATOM   4486  N   ALA A 267     -11.783  -1.371  43.441  1.00 22.660          N  
ATOM   4487  CA  ALA A 267     -11.009  -2.583  43.407  1.00 22.340          C  
ATOM   4488  C   ALA A 267     -10.681  -2.993  42.002  1.00 22.630          C  
ATOM   4489  O   ALA A 267     -11.364  -2.619  41.047  1.00 22.850          O  
ATOM   4490  CB  ALA A 267     -11.777  -3.695  44.089  1.00 31.400          C  
ATOM   4491  H   ALA A 267     -12.649  -1.323  42.927  1.00 27.190          H  
ATOM   4492  HA  ALA A 267     -10.076  -2.408  43.939  1.00 26.810          H  
ATOM   4493 1HB  ALA A 267     -11.187  -4.610  44.087  1.00 37.680          H  
ATOM   4494 2HB  ALA A 267     -11.997  -3.396  45.110  1.00 37.680          H  
ATOM   4495 3HB  ALA A 267     -12.691  -3.855  43.550  1.00 37.680          H  
ATOM   4496  N   VAL A 268      -9.618  -3.763  41.902  1.00 22.700          N  
ATOM   4497  CA  VAL A 268      -9.147  -4.343  40.667  1.00 23.040          C  
ATOM   4498  C   VAL A 268      -9.883  -5.650  40.388  1.00 22.690          C  
ATOM   4499  O   VAL A 268      -9.883  -6.557  41.215  1.00 22.570          O  
ATOM   4500  CB  VAL A 268      -7.627  -4.540  40.802  1.00 32.120          C  
ATOM   4501  CG1 VAL A 268      -7.059  -5.220  39.618  1.00 32.120          C  
ATOM   4502  CG2 VAL A 268      -6.985  -3.173  40.973  1.00 32.120          C  
ATOM   4503  H   VAL A 268      -9.127  -3.987  42.758  1.00 27.240          H  
ATOM   4504  HA  VAL A 268      -9.348  -3.645  39.852  1.00 27.650          H  
ATOM   4505  HB  VAL A 268      -7.421  -5.160  41.672  1.00 38.540          H  
ATOM   4506 1HG1 VAL A 268      -5.988  -5.343  39.732  1.00 38.540          H  
ATOM   4507 2HG1 VAL A 268      -7.500  -6.182  39.522  1.00 38.540          H  
ATOM   4508 3HG1 VAL A 268      -7.261  -4.632  38.730  1.00 38.540          H  
ATOM   4509 1HG2 VAL A 268      -5.932  -3.297  41.082  1.00 38.540          H  
ATOM   4510 2HG2 VAL A 268      -7.192  -2.561  40.096  1.00 38.540          H  
ATOM   4511 3HG2 VAL A 268      -7.383  -2.678  41.859  1.00 38.540          H  
ATOM   4512  N   ASP A 269     -10.483  -5.775  39.210  1.00 22.650          N  
ATOM   4513  CA  ASP A 269     -11.262  -6.956  38.879  1.00 22.420          C  
ATOM   4514  C   ASP A 269     -10.414  -8.172  38.546  1.00 22.610          C  
ATOM   4515  O   ASP A 269     -10.896  -9.305  38.499  1.00 22.970          O  
ATOM   4516  CB  ASP A 269     -12.228  -6.588  37.757  1.00 31.480          C  
ATOM   4517  CG  ASP A 269     -11.526  -6.001  36.558  1.00 31.480          C  
ATOM   4518  OD1 ASP A 269     -10.464  -5.424  36.750  1.00 31.480          O  
ATOM   4519  OD2 ASP A 269     -12.054  -6.074  35.459  1.00 31.480          O  
ATOM   4520  H   ASP A 269     -10.425  -5.036  38.504  1.00 27.180          H  
ATOM   4521  HA  ASP A 269     -11.854  -7.205  39.755  1.00 26.900          H  
ATOM   4522 1HB  ASP A 269     -12.775  -7.472  37.444  1.00 37.780          H  
ATOM   4523 2HB  ASP A 269     -12.952  -5.864  38.128  1.00 37.780          H  
ATOM   4524  N   SER A 270      -9.125  -7.949  38.369  1.00 22.480          N  
ATOM   4525  CA  SER A 270      -8.173  -9.008  38.108  1.00 22.750          C  
ATOM   4526  C   SER A 270      -7.609  -9.558  39.417  1.00 22.510          C  
ATOM   4527  O   SER A 270      -6.801 -10.491  39.397  1.00 22.230          O  
ATOM   4528  CB  SER A 270      -7.023  -8.541  37.241  1.00 31.740          C  
ATOM   4529  OG  SER A 270      -6.204  -7.639  37.918  1.00 31.740          O  
ATOM   4530  H   SER A 270      -8.800  -6.992  38.399  1.00 26.980          H  
ATOM   4531  HA  SER A 270      -8.686  -9.820  37.589  1.00 27.300          H  
ATOM   4532 1HB  SER A 270      -6.431  -9.405  36.929  1.00 38.090          H  
ATOM   4533 2HB  SER A 270      -7.409  -8.073  36.338  1.00 38.090          H  
ATOM   4534  HG  SER A 270      -5.453  -7.462  37.303  1.00 38.090          H  
ATOM   4535  N   GLU A 271      -8.022  -9.014  40.580  1.00 22.750          N  
ATOM   4536  CA  GLU A 271      -7.451  -9.511  41.831  1.00 22.510          C  
ATOM   4537  C   GLU A 271      -7.640 -11.006  41.985  1.00 21.900          C  
ATOM   4538  O   GLU A 271      -6.745 -11.683  42.488  1.00 21.700          O  
ATOM   4539  CB  GLU A 271      -8.015  -8.804  43.064  1.00 31.610          C  
ATOM   4540  CG  GLU A 271      -7.350  -9.294  44.377  1.00 31.610          C  
ATOM   4541  CD  GLU A 271      -7.709  -8.506  45.599  1.00 31.610          C  
ATOM   4542  OE1 GLU A 271      -8.463  -7.580  45.487  1.00 31.610          O  
ATOM   4543  OE2 GLU A 271      -7.200  -8.821  46.645  1.00 31.610          O  
ATOM   4544  H   GLU A 271      -8.710  -8.253  40.606  1.00 27.300          H  
ATOM   4545  HA  GLU A 271      -6.379  -9.323  41.809  1.00 27.010          H  
ATOM   4546 1HB  GLU A 271      -7.884  -7.726  42.971  1.00 37.930          H  
ATOM   4547 2HB  GLU A 271      -9.086  -8.996  43.134  1.00 37.930          H  
ATOM   4548 1HG  GLU A 271      -7.662 -10.315  44.546  1.00 37.930          H  
ATOM   4549 2HG  GLU A 271      -6.274  -9.301  44.252  1.00 37.930          H  
ATOM   4550  N   LYS A 272      -8.797 -11.530  41.577  1.00 21.700          N  
ATOM   4551  CA  LYS A 272      -9.046 -12.960  41.693  1.00 21.210          C  
ATOM   4552  C   LYS A 272      -8.081 -13.784  40.835  1.00 20.680          C  
ATOM   4553  O   LYS A 272      -7.820 -14.948  41.140  1.00 20.100          O  
ATOM   4554  CB  LYS A 272     -10.487 -13.303  41.291  1.00 29.890          C  
ATOM   4555  CG  LYS A 272     -10.787 -13.147  39.778  1.00 29.890          C  
ATOM   4556  CD  LYS A 272     -12.211 -13.543  39.428  1.00 29.890          C  
ATOM   4557  CE  LYS A 272     -12.531 -13.277  37.933  1.00 29.890          C  
ATOM   4558  NZ  LYS A 272     -11.761 -14.182  36.971  1.00 29.890          N  
ATOM   4559  H   LYS A 272      -9.492 -10.911  41.182  1.00 26.040          H  
ATOM   4560  HA  LYS A 272      -8.898 -13.250  42.731  1.00 25.450          H  
ATOM   4561 1HB  LYS A 272     -10.705 -14.334  41.570  1.00 35.870          H  
ATOM   4562 2HB  LYS A 272     -11.177 -12.661  41.839  1.00 35.870          H  
ATOM   4563 1HG  LYS A 272     -10.614 -12.111  39.466  1.00 35.870          H  
ATOM   4564 2HG  LYS A 272     -10.128 -13.789  39.206  1.00 35.870          H  
ATOM   4565 1HD  LYS A 272     -12.337 -14.608  39.625  1.00 35.870          H  
ATOM   4566 2HD  LYS A 272     -12.909 -12.997  40.051  1.00 35.870          H  
ATOM   4567 1HE  LYS A 272     -13.597 -13.432  37.780  1.00 35.870          H  
ATOM   4568 2HE  LYS A 272     -12.289 -12.237  37.702  1.00 35.870          H  
ATOM   4569 1HZ  LYS A 272     -12.027 -13.957  36.029  1.00 35.870          H  
ATOM   4570 2HZ  LYS A 272     -10.723 -14.064  37.046  1.00 35.870          H  
ATOM   4571 3HZ  LYS A 272     -11.986 -15.143  37.160  1.00 35.870          H  
ATOM   4572  N   ASP A 273      -7.547 -13.206  39.755  1.00 20.960          N  
ATOM   4573  CA  ASP A 273      -6.666 -13.963  38.898  1.00 20.610          C  
ATOM   4574  C   ASP A 273      -5.323 -13.956  39.589  1.00 19.970          C  
ATOM   4575  O   ASP A 273      -4.648 -14.976  39.683  1.00 19.470          O  
ATOM   4576  CB  ASP A 273      -6.578 -13.320  37.510  1.00 28.990          C  
ATOM   4577  CG  ASP A 273      -7.944 -13.317  36.717  1.00 28.990          C  
ATOM   4578  OD1 ASP A 273      -8.862 -14.080  37.034  1.00 28.990          O  
ATOM   4579  OD2 ASP A 273      -8.047 -12.526  35.785  1.00 28.990          O  
ATOM   4580  H   ASP A 273      -7.724 -12.232  39.524  1.00 25.150          H  
ATOM   4581  HA  ASP A 273      -7.028 -14.989  38.808  1.00 24.730          H  
ATOM   4582 1HB  ASP A 273      -6.231 -12.290  37.611  1.00 34.790          H  
ATOM   4583 2HB  ASP A 273      -5.830 -13.854  36.910  1.00 34.790          H  
ATOM   4584  N   TRP A 274      -4.977 -12.805  40.156  1.00 20.060          N  
ATOM   4585  CA  TRP A 274      -3.708 -12.645  40.841  1.00 19.600          C  
ATOM   4586  C   TRP A 274      -3.642 -13.671  41.989  1.00 18.800          C  
ATOM   4587  O   TRP A 274      -2.626 -14.365  42.173  1.00 18.350          O  
ATOM   4588  CB  TRP A 274      -3.562 -11.203  41.326  1.00 27.620          C  
ATOM   4589  CG  TRP A 274      -2.189 -10.865  41.696  1.00 27.620          C  
ATOM   4590  CD1 TRP A 274      -1.658 -10.646  42.921  1.00 27.620          C  
ATOM   4591  CD2 TRP A 274      -1.115 -10.697  40.747  1.00 27.620          C  
ATOM   4592  NE1 TRP A 274      -0.325 -10.356  42.803  1.00 27.620          N  
ATOM   4593  CE2 TRP A 274       0.021 -10.393  41.472  1.00 27.620          C  
ATOM   4594  CE3 TRP A 274      -1.037 -10.783  39.344  1.00 27.620          C  
ATOM   4595  CZ2 TRP A 274       1.244 -10.174  40.852  1.00 27.620          C  
ATOM   4596  CZ3 TRP A 274       0.174 -10.562  38.728  1.00 27.620          C  
ATOM   4597  CH2 TRP A 274       1.284 -10.271  39.452  1.00 27.620          C  
ATOM   4598  H   TRP A 274      -5.598 -11.999  40.039  1.00 24.070          H  
ATOM   4599  HA  TRP A 274      -2.903 -12.858  40.152  1.00 23.520          H  
ATOM   4600 1HB  TRP A 274      -3.902 -10.517  40.549  1.00 33.150          H  
ATOM   4601 2HB  TRP A 274      -4.199 -11.047  42.198  1.00 33.150          H  
ATOM   4602  HD1 TRP A 274      -2.209 -10.690  43.859  1.00 33.150          H  
ATOM   4603  HE1 TRP A 274       0.299 -10.140  43.583  1.00 33.150          H  
ATOM   4604  HE3 TRP A 274      -1.919 -11.019  38.750  1.00 33.150          H  
ATOM   4605  HZ2 TRP A 274       2.144  -9.931  41.423  1.00 33.150          H  
ATOM   4606  HZ3 TRP A 274       0.220 -10.629  37.649  1.00 33.150          H  
ATOM   4607  HH2 TRP A 274       2.219 -10.110  38.924  1.00 33.150          H  
ATOM   4608  N   ILE A 275      -4.757 -13.801  42.731  1.00 18.690          N  
ATOM   4609  CA  ILE A 275      -4.859 -14.759  43.822  1.00 18.040          C  
ATOM   4610  C   ILE A 275      -4.693 -16.165  43.281  1.00 17.410          C  
ATOM   4611  O   ILE A 275      -3.950 -16.956  43.866  1.00 16.830          O  
ATOM   4612  CB  ILE A 275      -6.210 -14.661  44.573  1.00 25.520          C  
ATOM   4613  CG1 ILE A 275      -6.294 -13.322  45.341  1.00 25.520          C  
ATOM   4614  CG2 ILE A 275      -6.361 -15.874  45.544  1.00 25.520          C  
ATOM   4615  CD1 ILE A 275      -7.696 -12.969  45.851  1.00 25.520          C  
ATOM   4616  H   ILE A 275      -5.544 -13.176  42.530  1.00 22.430          H  
ATOM   4617  HA  ILE A 275      -4.055 -14.565  44.530  1.00 21.650          H  
ATOM   4618  HB  ILE A 275      -7.023 -14.668  43.853  1.00 30.620          H  
ATOM   4619 1HG1 ILE A 275      -5.622 -13.366  46.197  1.00 30.620          H  
ATOM   4620 2HG1 ILE A 275      -5.957 -12.521  44.688  1.00 30.620          H  
ATOM   4621 1HG2 ILE A 275      -7.299 -15.819  46.068  1.00 30.620          H  
ATOM   4622 2HG2 ILE A 275      -6.337 -16.813  44.997  1.00 30.620          H  
ATOM   4623 3HG2 ILE A 275      -5.546 -15.864  46.269  1.00 30.620          H  
ATOM   4624 1HD1 ILE A 275      -7.653 -12.007  46.373  1.00 30.620          H  
ATOM   4625 2HD1 ILE A 275      -8.377 -12.885  45.008  1.00 30.620          H  
ATOM   4626 3HD1 ILE A 275      -8.060 -13.723  46.534  1.00 30.620          H  
ATOM   4627  N   ALA A 276      -5.389 -16.499  42.189  1.00 17.620          N  
ATOM   4628  CA  ALA A 276      -5.295 -17.822  41.593  1.00 17.210          C  
ATOM   4629  C   ALA A 276      -3.879 -18.195  41.162  1.00 17.000          C  
ATOM   4630  O   ALA A 276      -3.489 -19.360  41.256  1.00 16.480          O  
ATOM   4631  CB  ALA A 276      -6.188 -17.912  40.399  1.00 24.260          C  
ATOM   4632  H   ALA A 276      -6.041 -15.827  41.769  1.00 21.140          H  
ATOM   4633  HA  ALA A 276      -5.636 -18.540  42.335  1.00 20.650          H  
ATOM   4634 1HB  ALA A 276      -6.117 -18.906  40.016  1.00 29.110          H  
ATOM   4635 2HB  ALA A 276      -7.207 -17.688  40.680  1.00 29.110          H  
ATOM   4636 3HB  ALA A 276      -5.865 -17.205  39.641  1.00 29.110          H  
ATOM   4637  N   ILE A 277      -3.101 -17.222  40.679  1.00 17.520          N  
ATOM   4638  CA  ILE A 277      -1.737 -17.504  40.235  1.00 17.540          C  
ATOM   4639  C   ILE A 277      -0.921 -17.959  41.437  1.00 17.010          C  
ATOM   4640  O   ILE A 277      -0.198 -18.974  41.374  1.00 16.670          O  
ATOM   4641  CB  ILE A 277      -1.106 -16.242  39.595  1.00 24.550          C  
ATOM   4642  CG1 ILE A 277      -1.853 -15.929  38.292  1.00 24.550          C  
ATOM   4643  CG2 ILE A 277       0.404 -16.472  39.315  1.00 24.550          C  
ATOM   4644  CD1 ILE A 277      -1.599 -14.545  37.712  1.00 24.550          C  
ATOM   4645  H   ILE A 277      -3.504 -16.283  40.577  1.00 21.020          H  
ATOM   4646  HA  ILE A 277      -1.760 -18.303  39.499  1.00 21.050          H  
ATOM   4647  HB  ILE A 277      -1.232 -15.389  40.264  1.00 29.460          H  
ATOM   4648 1HG1 ILE A 277      -1.570 -16.673  37.548  1.00 29.460          H  
ATOM   4649 2HG1 ILE A 277      -2.906 -16.030  38.473  1.00 29.460          H  
ATOM   4650 1HG2 ILE A 277       0.840 -15.588  38.863  1.00 29.460          H  
ATOM   4651 2HG2 ILE A 277       0.933 -16.683  40.241  1.00 29.460          H  
ATOM   4652 3HG2 ILE A 277       0.523 -17.321  38.630  1.00 29.460          H  
ATOM   4653 1HD1 ILE A 277      -2.196 -14.449  36.830  1.00 29.460          H  
ATOM   4654 2HD1 ILE A 277      -1.897 -13.795  38.420  1.00 29.460          H  
ATOM   4655 3HD1 ILE A 277      -0.550 -14.409  37.465  1.00 29.460          H  
ATOM   4656  N   LYS A 278      -1.020 -17.192  42.528  1.00 17.060          N  
ATOM   4657  CA  LYS A 278      -0.322 -17.530  43.757  1.00 16.760          C  
ATOM   4658  C   LYS A 278      -0.822 -18.846  44.334  1.00 16.070          C  
ATOM   4659  O   LYS A 278      -0.025 -19.685  44.763  1.00 15.830          O  
ATOM   4660  CB  LYS A 278      -0.466 -16.423  44.799  1.00 23.580          C  
ATOM   4661  CG  LYS A 278       0.269 -16.718  46.117  1.00 23.580          C  
ATOM   4662  CD  LYS A 278       0.184 -15.555  47.098  1.00 23.580          C  
ATOM   4663  CE  LYS A 278       0.860 -15.918  48.413  1.00 23.580          C  
ATOM   4664  NZ  LYS A 278       0.822 -14.804  49.395  1.00 23.580          N  
ATOM   4665  H   LYS A 278      -1.610 -16.348  42.482  1.00 20.470          H  
ATOM   4666  HA  LYS A 278       0.737 -17.648  43.526  1.00 20.110          H  
ATOM   4667 1HB  LYS A 278      -0.084 -15.487  44.392  1.00 28.300          H  
ATOM   4668 2HB  LYS A 278      -1.527 -16.273  45.022  1.00 28.300          H  
ATOM   4669 1HG  LYS A 278      -0.171 -17.600  46.595  1.00 28.300          H  
ATOM   4670 2HG  LYS A 278       1.316 -16.935  45.908  1.00 28.300          H  
ATOM   4671 1HD  LYS A 278       0.672 -14.677  46.673  1.00 28.300          H  
ATOM   4672 2HD  LYS A 278      -0.862 -15.317  47.288  1.00 28.300          H  
ATOM   4673 1HE  LYS A 278       0.349 -16.777  48.842  1.00 28.300          H  
ATOM   4674 2HE  LYS A 278       1.898 -16.187  48.221  1.00 28.300          H  
ATOM   4675 1HZ  LYS A 278       1.277 -15.100  50.249  1.00 28.300          H  
ATOM   4676 2HZ  LYS A 278       1.303 -14.002  49.017  1.00 28.300          H  
ATOM   4677 3HZ  LYS A 278      -0.137 -14.562  49.592  1.00 28.300          H  
ATOM   4678  N   THR A 279      -2.144 -19.019  44.351  1.00 15.870          N  
ATOM   4679  CA  THR A 279      -2.778 -20.186  44.931  1.00 15.400          C  
ATOM   4680  C   THR A 279      -2.327 -21.449  44.228  1.00 15.070          C  
ATOM   4681  O   THR A 279      -1.957 -22.416  44.892  1.00 14.750          O  
ATOM   4682  CB  THR A 279      -4.315 -20.065  44.854  1.00 21.750          C  
ATOM   4683  OG1 THR A 279      -4.742 -18.911  45.600  1.00 21.750          O  
ATOM   4684  CG2 THR A 279      -4.977 -21.312  45.429  1.00 21.750          C  
ATOM   4685  H   THR A 279      -2.741 -18.286  43.979  1.00 19.040          H  
ATOM   4686  HA  THR A 279      -2.483 -20.254  45.979  1.00 18.480          H  
ATOM   4687  HB  THR A 279      -4.612 -19.950  43.823  1.00 26.100          H  
ATOM   4688  HG1 THR A 279      -4.416 -18.106  45.140  1.00 26.100          H  
ATOM   4689 1HG2 THR A 279      -6.058 -21.204  45.365  1.00 26.100          H  
ATOM   4690 2HG2 THR A 279      -4.672 -22.187  44.862  1.00 26.100          H  
ATOM   4691 3HG2 THR A 279      -4.683 -21.433  46.469  1.00 26.100          H  
ATOM   4692  N   LYS A 280      -2.346 -21.451  42.890  1.00 15.310          N  
ATOM   4693  CA  LYS A 280      -1.901 -22.626  42.163  1.00 15.220          C  
ATOM   4694  C   LYS A 280      -0.459 -22.952  42.470  1.00 15.080          C  
ATOM   4695  O   LYS A 280      -0.126 -24.128  42.651  1.00 14.840          O  
ATOM   4696  CB  LYS A 280      -2.052 -22.435  40.661  1.00 21.340          C  
ATOM   4697  CG  LYS A 280      -3.459 -22.571  40.147  1.00 21.340          C  
ATOM   4698  CD  LYS A 280      -3.585 -22.121  38.691  1.00 21.340          C  
ATOM   4699  CE  LYS A 280      -2.671 -22.903  37.718  1.00 21.340          C  
ATOM   4700  NZ  LYS A 280      -2.953 -22.545  36.297  1.00 21.340          N  
ATOM   4701  H   LYS A 280      -2.684 -20.632  42.379  1.00 18.370          H  
ATOM   4702  HA  LYS A 280      -2.512 -23.472  42.469  1.00 18.260          H  
ATOM   4703 1HB  LYS A 280      -1.690 -21.437  40.392  1.00 25.610          H  
ATOM   4704 2HB  LYS A 280      -1.422 -23.164  40.159  1.00 25.610          H  
ATOM   4705 1HG  LYS A 280      -3.776 -23.610  40.235  1.00 25.610          H  
ATOM   4706 2HG  LYS A 280      -4.118 -21.958  40.765  1.00 25.610          H  
ATOM   4707 1HD  LYS A 280      -4.604 -22.281  38.384  1.00 25.610          H  
ATOM   4708 2HD  LYS A 280      -3.364 -21.053  38.620  1.00 25.610          H  
ATOM   4709 1HE  LYS A 280      -1.634 -22.648  37.925  1.00 25.610          H  
ATOM   4710 2HE  LYS A 280      -2.811 -23.975  37.852  1.00 25.610          H  
ATOM   4711 1HZ  LYS A 280      -2.340 -23.042  35.656  1.00 25.610          H  
ATOM   4712 2HZ  LYS A 280      -3.905 -22.794  36.088  1.00 25.610          H  
ATOM   4713 3HZ  LYS A 280      -2.816 -21.543  36.164  1.00 25.610          H  
ATOM   4714  N   THR A 281       0.392 -21.927  42.555  1.00 15.340          N  
ATOM   4715  CA  THR A 281       1.795 -22.149  42.828  1.00 15.340          C  
ATOM   4716  C   THR A 281       1.953 -22.816  44.192  1.00 14.890          C  
ATOM   4717  O   THR A 281       2.674 -23.815  44.317  1.00 14.740          O  
ATOM   4718  CB  THR A 281       2.575 -20.817  42.790  1.00 21.480          C  
ATOM   4719  OG1 THR A 281       2.442 -20.218  41.481  1.00 21.480          O  
ATOM   4720  CG2 THR A 281       4.063 -21.089  43.065  1.00 21.480          C  
ATOM   4721  H   THR A 281       0.070 -20.973  42.356  1.00 18.410          H  
ATOM   4722  HA  THR A 281       2.197 -22.819  42.067  1.00 18.410          H  
ATOM   4723  HB  THR A 281       2.182 -20.133  43.540  1.00 25.770          H  
ATOM   4724  HG1 THR A 281       1.526 -19.873  41.364  1.00 25.770          H  
ATOM   4725 1HG2 THR A 281       4.615 -20.150  43.026  1.00 25.770          H  
ATOM   4726 2HG2 THR A 281       4.186 -21.534  44.045  1.00 25.770          H  
ATOM   4727 3HG2 THR A 281       4.455 -21.769  42.307  1.00 25.770          H  
ATOM   4728  N   GLU A 282       1.270 -22.284  45.218  1.00 14.800          N  
ATOM   4729  CA  GLU A 282       1.380 -22.866  46.548  1.00 14.560          C  
ATOM   4730  C   GLU A 282       0.861 -24.298  46.590  1.00 14.260          C  
ATOM   4731  O   GLU A 282       1.450 -25.134  47.276  1.00 14.180          O  
ATOM   4732  CB  GLU A 282       0.672 -22.017  47.610  1.00 20.480          C  
ATOM   4733  CG  GLU A 282       1.379 -20.689  47.952  1.00 20.480          C  
ATOM   4734  CD  GLU A 282       0.672 -19.908  49.042  1.00 20.480          C  
ATOM   4735  OE1 GLU A 282      -0.440 -20.252  49.363  1.00 20.480          O  
ATOM   4736  OE2 GLU A 282       1.257 -18.981  49.566  1.00 20.480          O  
ATOM   4737  H   GLU A 282       0.692 -21.451  45.062  1.00 17.760          H  
ATOM   4738  HA  GLU A 282       2.431 -22.892  46.815  1.00 17.470          H  
ATOM   4739 1HB  GLU A 282      -0.334 -21.773  47.252  1.00 24.580          H  
ATOM   4740 2HB  GLU A 282       0.562 -22.595  48.527  1.00 24.580          H  
ATOM   4741 1HG  GLU A 282       2.397 -20.904  48.271  1.00 24.580          H  
ATOM   4742 2HG  GLU A 282       1.430 -20.079  47.049  1.00 24.580          H  
ATOM   4743  N   GLN A 283      -0.219 -24.594  45.860  1.00 14.240          N  
ATOM   4744  CA  GLN A 283      -0.753 -25.951  45.848  1.00 14.170          C  
ATOM   4745  C   GLN A 283       0.244 -26.939  45.244  1.00 14.170          C  
ATOM   4746  O   GLN A 283       0.422 -28.046  45.770  1.00 14.180          O  
ATOM   4747  CB  GLN A 283      -2.059 -25.994  45.055  1.00 19.870          C  
ATOM   4748  CG  GLN A 283      -3.227 -25.297  45.729  1.00 19.870          C  
ATOM   4749  CD  GLN A 283      -4.416 -25.184  44.810  1.00 19.870          C  
ATOM   4750  OE1 GLN A 283      -4.273 -25.362  43.596  1.00 19.870          O  
ATOM   4751  NE2 GLN A 283      -5.584 -24.898  45.368  1.00 19.870          N  
ATOM   4752  H   GLN A 283      -0.704 -23.844  45.352  1.00 17.090          H  
ATOM   4753  HA  GLN A 283      -0.953 -26.252  46.878  1.00 17.000          H  
ATOM   4754 1HB  GLN A 283      -1.898 -25.515  44.089  1.00 23.840          H  
ATOM   4755 2HB  GLN A 283      -2.338 -27.029  44.867  1.00 23.840          H  
ATOM   4756 1HG  GLN A 283      -3.522 -25.886  46.596  1.00 23.840          H  
ATOM   4757 2HG  GLN A 283      -2.931 -24.308  46.047  1.00 23.840          H  
ATOM   4758 1HE2 GLN A 283      -6.403 -24.816  44.799  1.00 23.840          H  
ATOM   4759 2HE2 GLN A 283      -5.651 -24.766  46.358  1.00 23.840          H  
ATOM   4760  N   GLU A 284       0.920 -26.545  44.155  1.00 14.310          N  
ATOM   4761  CA  GLU A 284       1.901 -27.444  43.559  1.00 14.480          C  
ATOM   4762  C   GLU A 284       3.043 -27.679  44.550  1.00 14.390          C  
ATOM   4763  O   GLU A 284       3.566 -28.790  44.659  1.00 14.450          O  
ATOM   4764  CB  GLU A 284       2.440 -26.913  42.230  1.00 20.200          C  
ATOM   4765  CG  GLU A 284       1.408 -26.884  41.078  1.00 20.200          C  
ATOM   4766  CD  GLU A 284       2.037 -26.507  39.770  1.00 20.200          C  
ATOM   4767  OE1 GLU A 284       3.208 -26.730  39.671  1.00 20.200          O  
ATOM   4768  OE2 GLU A 284       1.364 -25.995  38.878  1.00 20.200          O  
ATOM   4769  H   GLU A 284       0.699 -25.642  43.711  1.00 17.170          H  
ATOM   4770  HA  GLU A 284       1.419 -28.397  43.367  1.00 17.380          H  
ATOM   4771 1HB  GLU A 284       2.802 -25.891  42.374  1.00 24.240          H  
ATOM   4772 2HB  GLU A 284       3.288 -27.522  41.915  1.00 24.240          H  
ATOM   4773 1HG  GLU A 284       0.952 -27.864  40.988  1.00 24.240          H  
ATOM   4774 2HG  GLU A 284       0.624 -26.173  41.320  1.00 24.240          H  
ATOM   4775  N   ILE A 285       3.408 -26.636  45.306  1.00 14.370          N  
ATOM   4776  CA  ILE A 285       4.455 -26.751  46.318  1.00 14.400          C  
ATOM   4777  C   ILE A 285       4.034 -27.728  47.417  1.00 14.130          C  
ATOM   4778  O   ILE A 285       4.809 -28.604  47.794  1.00 14.250          O  
ATOM   4779  CB  ILE A 285       4.832 -25.387  46.929  1.00 20.150          C  
ATOM   4780  CG1 ILE A 285       5.519 -24.522  45.851  1.00 20.150          C  
ATOM   4781  CG2 ILE A 285       5.767 -25.600  48.148  1.00 20.150          C  
ATOM   4782  CD1 ILE A 285       5.669 -23.048  46.202  1.00 20.150          C  
ATOM   4783  H   ILE A 285       2.970 -25.726  45.119  1.00 17.240          H  
ATOM   4784  HA  ILE A 285       5.343 -27.151  45.835  1.00 17.280          H  
ATOM   4785  HB  ILE A 285       3.937 -24.868  47.249  1.00 24.180          H  
ATOM   4786 1HG1 ILE A 285       6.501 -24.934  45.670  1.00 24.180          H  
ATOM   4787 2HG1 ILE A 285       4.946 -24.596  44.932  1.00 24.180          H  
ATOM   4788 1HG2 ILE A 285       6.036 -24.647  48.585  1.00 24.180          H  
ATOM   4789 2HG2 ILE A 285       5.269 -26.196  48.912  1.00 24.180          H  
ATOM   4790 3HG2 ILE A 285       6.670 -26.117  47.824  1.00 24.180          H  
ATOM   4791 1HD1 ILE A 285       6.156 -22.529  45.383  1.00 24.180          H  
ATOM   4792 2HD1 ILE A 285       4.687 -22.614  46.362  1.00 24.180          H  
ATOM   4793 3HD1 ILE A 285       6.263 -22.929  47.099  1.00 24.180          H  
ATOM   4794  N   GLU A 286       2.800 -27.620  47.913  1.00 13.920          N  
ATOM   4795  CA  GLU A 286       2.335 -28.504  48.984  1.00 13.880          C  
ATOM   4796  C   GLU A 286       2.430 -29.979  48.598  1.00 13.940          C  
ATOM   4797  O   GLU A 286       2.746 -30.820  49.441  1.00 14.140          O  
ATOM   4798  CB  GLU A 286       0.886 -28.190  49.372  1.00 19.450          C  
ATOM   4799  CG  GLU A 286       0.684 -26.882  50.133  1.00 19.450          C  
ATOM   4800  CD  GLU A 286      -0.772 -26.588  50.401  1.00 19.450          C  
ATOM   4801  OE1 GLU A 286      -1.601 -27.302  49.891  1.00 19.450          O  
ATOM   4802  OE2 GLU A 286      -1.052 -25.654  51.114  1.00 19.450          O  
ATOM   4803  H   GLU A 286       2.198 -26.861  47.580  1.00 16.700          H  
ATOM   4804  HA  GLU A 286       2.967 -28.341  49.854  1.00 16.660          H  
ATOM   4805 1HB  GLU A 286       0.281 -28.141  48.465  1.00 23.340          H  
ATOM   4806 2HB  GLU A 286       0.492 -29.002  49.981  1.00 23.340          H  
ATOM   4807 1HG  GLU A 286       1.208 -26.949  51.085  1.00 23.340          H  
ATOM   4808 2HG  GLU A 286       1.122 -26.067  49.570  1.00 23.340          H  
ATOM   4809  N   HIS A 287       2.207 -30.292  47.325  1.00 13.930          N  
ATOM   4810  CA  HIS A 287       2.281 -31.675  46.860  1.00 14.160          C  
ATOM   4811  C   HIS A 287       3.651 -32.056  46.269  1.00 14.400          C  
ATOM   4812  O   HIS A 287       3.792 -33.117  45.650  1.00 14.510          O  
ATOM   4813  CB  HIS A 287       1.187 -31.934  45.822  1.00 19.730          C  
ATOM   4814  CG  HIS A 287      -0.202 -31.884  46.379  1.00 19.730          C  
ATOM   4815  ND1 HIS A 287      -0.722 -32.887  47.181  1.00 19.730          N  
ATOM   4816  CD2 HIS A 287      -1.180 -30.960  46.256  1.00 19.730          C  
ATOM   4817  CE1 HIS A 287      -1.957 -32.574  47.523  1.00 19.730          C  
ATOM   4818  NE2 HIS A 287      -2.259 -31.413  46.975  1.00 19.730          N  
ATOM   4819  H   HIS A 287       1.894 -29.547  46.690  1.00 16.720          H  
ATOM   4820  HA  HIS A 287       2.099 -32.339  47.701  1.00 16.990          H  
ATOM   4821 1HB  HIS A 287       1.259 -31.172  45.042  1.00 23.680          H  
ATOM   4822 2HB  HIS A 287       1.341 -32.903  45.353  1.00 23.680          H  
ATOM   4823  HD2 HIS A 287      -1.126 -30.030  45.693  1.00 23.680          H  
ATOM   4824  HE1 HIS A 287      -2.616 -33.174  48.151  1.00 23.680          H  
ATOM   4825  HE2 HIS A 287      -3.138 -30.925  47.066  1.00 23.680          H  
ATOM   4826  N   SER A 288       4.646 -31.185  46.437  1.00 14.650          N  
ATOM   4827  CA  SER A 288       6.002 -31.384  45.944  1.00 15.080          C  
ATOM   4828  C   SER A 288       6.745 -32.539  46.591  1.00 15.120          C  
ATOM   4829  O   SER A 288       6.635 -32.788  47.793  1.00 15.380          O  
ATOM   4830  CB  SER A 288       6.834 -30.140  46.125  1.00 20.940          C  
ATOM   4831  OG  SER A 288       8.163 -30.370  45.727  1.00 20.940          O  
ATOM   4832  H   SER A 288       4.471 -30.321  46.955  1.00 17.580          H  
ATOM   4833  HA  SER A 288       5.937 -31.584  44.878  1.00 18.100          H  
ATOM   4834 1HB  SER A 288       6.404 -29.330  45.541  1.00 25.130          H  
ATOM   4835 2HB  SER A 288       6.819 -29.842  47.170  1.00 25.130          H  
ATOM   4836  HG  SER A 288       8.608 -29.518  45.822  1.00 25.130          H  
ATOM   4837  N   HIS A 289       7.566 -33.200  45.778  1.00 14.980          N  
ATOM   4838  CA  HIS A 289       8.447 -34.294  46.190  1.00 15.110          C  
ATOM   4839  C   HIS A 289       9.901 -33.817  46.309  1.00 14.560          C  
ATOM   4840  O   HIS A 289      10.830 -34.618  46.432  1.00 14.800          O  
ATOM   4841  CB  HIS A 289       8.376 -35.414  45.164  1.00 21.100          C  
ATOM   4842  CG  HIS A 289       7.050 -36.088  45.063  1.00 21.100          C  
ATOM   4843  ND1 HIS A 289       6.754 -37.255  45.734  1.00 21.100          N  
ATOM   4844  CD2 HIS A 289       5.932 -35.746  44.392  1.00 21.100          C  
ATOM   4845  CE1 HIS A 289       5.513 -37.609  45.459  1.00 21.100          C  
ATOM   4846  NE2 HIS A 289       4.994 -36.708  44.650  1.00 21.100          N  
ATOM   4847  H   HIS A 289       7.574 -32.922  44.809  1.00 17.980          H  
ATOM   4848  HA  HIS A 289       8.132 -34.679  47.159  1.00 18.130          H  
ATOM   4849 1HB  HIS A 289       8.622 -35.010  44.183  1.00 25.320          H  
ATOM   4850 2HB  HIS A 289       9.123 -36.163  45.409  1.00 25.320          H  
ATOM   4851  HD2 HIS A 289       5.799 -34.873  43.773  1.00 25.320          H  
ATOM   4852  HE1 HIS A 289       5.001 -38.492  45.841  1.00 25.320          H  
ATOM   4853  HE2 HIS A 289       4.056 -36.713  44.277  1.00 25.320          H  
ATOM   4854  N   LYS A 290      10.071 -32.492  46.265  1.00 13.930          N  
ATOM   4855  CA  LYS A 290      11.330 -31.734  46.310  1.00 13.470          C  
ATOM   4856  C   LYS A 290      12.183 -31.797  45.035  1.00 13.080          C  
ATOM   4857  O   LYS A 290      13.253 -31.180  44.996  1.00 12.760          O  
ATOM   4858  CB  LYS A 290      12.200 -32.187  47.492  1.00 19.040          C  
ATOM   4859  CG  LYS A 290      11.526 -32.079  48.857  1.00 19.040          C  
ATOM   4860  CD  LYS A 290      12.478 -32.472  49.977  1.00 19.040          C  
ATOM   4861  CE  LYS A 290      11.791 -32.411  51.338  1.00 19.040          C  
ATOM   4862  NZ  LYS A 290      12.698 -32.836  52.446  1.00 19.040          N  
ATOM   4863  H   LYS A 290       9.229 -31.927  46.171  1.00 16.720          H  
ATOM   4864  HA  LYS A 290      11.072 -30.687  46.469  1.00 16.160          H  
ATOM   4865 1HB  LYS A 290      12.547 -33.205  47.345  1.00 22.850          H  
ATOM   4866 2HB  LYS A 290      13.091 -31.562  47.528  1.00 22.850          H  
ATOM   4867 1HG  LYS A 290      11.188 -31.055  49.012  1.00 22.850          H  
ATOM   4868 2HG  LYS A 290      10.658 -32.734  48.889  1.00 22.850          H  
ATOM   4869 1HD  LYS A 290      12.837 -33.489  49.801  1.00 22.850          H  
ATOM   4870 2HD  LYS A 290      13.335 -31.799  49.976  1.00 22.850          H  
ATOM   4871 1HE  LYS A 290      11.461 -31.390  51.524  1.00 22.850          H  
ATOM   4872 2HE  LYS A 290      10.920 -33.067  51.324  1.00 22.850          H  
ATOM   4873 1HZ  LYS A 290      12.203 -32.782  53.326  1.00 22.850          H  
ATOM   4874 2HZ  LYS A 290      13.001 -33.788  52.290  1.00 22.850          H  
ATOM   4875 3HZ  LYS A 290      13.504 -32.229  52.477  1.00 22.850          H  
ATOM   4876  N   THR A 291      11.686 -32.466  43.988  1.00 13.160          N  
ATOM   4877  CA  THR A 291      12.320 -32.526  42.675  1.00 12.830          C  
ATOM   4878  C   THR A 291      11.243 -32.349  41.606  1.00 12.510          C  
ATOM   4879  O   THR A 291      10.089 -32.768  41.788  1.00 12.750          O  
ATOM   4880  CB  THR A 291      13.100 -33.844  42.469  1.00 18.090          C  
ATOM   4881  OG1 THR A 291      12.206 -34.947  42.598  1.00 18.090          O  
ATOM   4882  CG2 THR A 291      14.214 -33.966  43.475  1.00 18.090          C  
ATOM   4883  H   THR A 291      10.812 -32.954  44.100  1.00 15.790          H  
ATOM   4884  HA  THR A 291      13.024 -31.698  42.582  1.00 15.400          H  
ATOM   4885  HB  THR A 291      13.511 -33.854  41.472  1.00 21.710          H  
ATOM   4886  HG1 THR A 291      12.584 -35.758  42.202  1.00 21.710          H  
ATOM   4887 1HG2 THR A 291      14.735 -34.870  43.297  1.00 21.710          H  
ATOM   4888 2HG2 THR A 291      14.895 -33.129  43.364  1.00 21.710          H  
ATOM   4889 3HG2 THR A 291      13.818 -33.977  44.486  1.00 21.710          H  
ATOM   4890  N   VAL A 292      11.626 -31.788  40.469  1.00 11.950          N  
ATOM   4891  CA  VAL A 292      10.677 -31.522  39.402  1.00 11.620          C  
ATOM   4892  C   VAL A 292      10.253 -32.748  38.635  1.00 11.680          C  
ATOM   4893  O   VAL A 292       9.060 -32.940  38.391  1.00 11.690          O  
ATOM   4894  CB  VAL A 292      11.243 -30.487  38.428  1.00 16.400          C  
ATOM   4895  CG1 VAL A 292      10.303 -30.326  37.261  1.00 16.400          C  
ATOM   4896  CG2 VAL A 292      11.438 -29.197  39.156  1.00 16.400          C  
ATOM   4897  H   VAL A 292      12.596 -31.514  40.367  1.00 14.340          H  
ATOM   4898  HA  VAL A 292       9.784 -31.090  39.856  1.00 13.940          H  
ATOM   4899  HB  VAL A 292      12.201 -30.822  38.033  1.00 19.680          H  
ATOM   4900 1HG1 VAL A 292      10.697 -29.600  36.597  1.00 19.680          H  
ATOM   4901 2HG1 VAL A 292      10.195 -31.255  36.728  1.00 19.680          H  
ATOM   4902 3HG1 VAL A 292       9.332 -30.006  37.617  1.00 19.680          H  
ATOM   4903 1HG2 VAL A 292      11.830 -28.455  38.472  1.00 19.680          H  
ATOM   4904 2HG2 VAL A 292      10.483 -28.865  39.549  1.00 19.680          H  
ATOM   4905 3HG2 VAL A 292      12.137 -29.340  39.979  1.00 19.680          H  
ATOM   4906  N   GLY A 293      11.215 -33.551  38.202  1.00 11.750          N  
ATOM   4907  CA  GLY A 293      10.922 -34.736  37.443  1.00 11.820          C  
ATOM   4908  C   GLY A 293      10.063 -35.676  38.246  1.00 12.260          C  
ATOM   4909  O   GLY A 293       9.189 -36.317  37.684  1.00 12.280          O  
ATOM   4910  H   GLY A 293      12.188 -33.355  38.421  1.00 14.100          H  
ATOM   4911 1HA  GLY A 293      10.415 -34.462  36.519  1.00 14.180          H  
ATOM   4912 2HA  GLY A 293      11.849 -35.225  37.177  1.00 14.180          H  
ATOM   4913  N   THR A 294      10.279 -35.744  39.564  1.00 12.620          N  
ATOM   4914  CA  THR A 294       9.501 -36.635  40.404  1.00 13.080          C  
ATOM   4915  C   THR A 294       8.069 -36.159  40.427  1.00 13.010          C  
ATOM   4916  O   THR A 294       7.134 -36.936  40.227  1.00 13.160          O  
ATOM   4917  CB  THR A 294      10.011 -36.634  41.845  1.00 18.130          C  
ATOM   4918  OG1 THR A 294      11.402 -37.031  41.879  1.00 18.130          O  
ATOM   4919  CG2 THR A 294       9.195 -37.628  42.659  1.00 18.130          C  
ATOM   4920  H   THR A 294      11.019 -35.191  39.980  1.00 15.140          H  
ATOM   4921  HA  THR A 294       9.530 -37.640  39.993  1.00 15.700          H  
ATOM   4922  HB  THR A 294       9.906 -35.640  42.269  1.00 21.750          H  
ATOM   4923  HG1 THR A 294      11.807 -36.677  42.693  1.00 21.750          H  
ATOM   4924 1HG2 THR A 294       9.558 -37.650  43.677  1.00 21.750          H  
ATOM   4925 2HG2 THR A 294       8.143 -37.353  42.659  1.00 21.750          H  
ATOM   4926 3HG2 THR A 294       9.294 -38.597  42.232  1.00 21.750          H  
ATOM   4927  N   TYR A 295       7.884 -34.858  40.660  1.00 12.790          N  
ATOM   4928  CA  TYR A 295       6.556 -34.290  40.732  1.00 12.750          C  
ATOM   4929  C   TYR A 295       5.783 -34.577  39.451  1.00 12.460          C  
ATOM   4930  O   TYR A 295       4.641 -35.069  39.491  1.00 12.630          O  
ATOM   4931  CB  TYR A 295       6.653 -32.786  40.988  1.00 17.870          C  
ATOM   4932  CG  TYR A 295       5.336 -32.108  41.095  1.00 17.870          C  
ATOM   4933  CD1 TYR A 295       4.650 -32.190  42.287  1.00 17.870          C  
ATOM   4934  CD2 TYR A 295       4.800 -31.408  40.027  1.00 17.870          C  
ATOM   4935  CE1 TYR A 295       3.450 -31.595  42.430  1.00 17.870          C  
ATOM   4936  CE2 TYR A 295       3.577 -30.803  40.172  1.00 17.870          C  
ATOM   4937  CZ  TYR A 295       2.905 -30.903  41.380  1.00 17.870          C  
ATOM   4938  OH  TYR A 295       1.688 -30.337  41.550  1.00 17.870          O  
ATOM   4939  H   TYR A 295       8.689 -34.250  40.834  1.00 15.350          H  
ATOM   4940  HA  TYR A 295       6.018 -34.762  41.546  1.00 15.300          H  
ATOM   4941 1HB  TYR A 295       7.207 -32.611  41.911  1.00 21.440          H  
ATOM   4942 2HB  TYR A 295       7.215 -32.315  40.180  1.00 21.440          H  
ATOM   4943  HD1 TYR A 295       5.072 -32.741  43.121  1.00 21.440          H  
ATOM   4944  HD2 TYR A 295       5.339 -31.340  39.083  1.00 21.440          H  
ATOM   4945  HE1 TYR A 295       2.918 -31.670  43.372  1.00 21.440          H  
ATOM   4946  HE2 TYR A 295       3.145 -30.255  39.346  1.00 21.440          H  
ATOM   4947  HH  TYR A 295       1.445 -30.425  42.478  1.00 21.440          H  
ATOM   4948  N   ILE A 296       6.411 -34.275  38.309  1.00 12.040          N  
ATOM   4949  CA  ILE A 296       5.767 -34.477  37.028  1.00 11.760          C  
ATOM   4950  C   ILE A 296       5.547 -35.958  36.747  1.00 12.010          C  
ATOM   4951  O   ILE A 296       4.455 -36.329  36.331  1.00 12.050          O  
ATOM   4952  CB  ILE A 296       6.560 -33.826  35.876  1.00 16.580          C  
ATOM   4953  CG1 ILE A 296       6.533 -32.282  36.047  1.00 16.580          C  
ATOM   4954  CG2 ILE A 296       5.929 -34.249  34.519  1.00 16.580          C  
ATOM   4955  CD1 ILE A 296       7.505 -31.543  35.151  1.00 16.580          C  
ATOM   4956  H   ILE A 296       7.357 -33.876  38.349  1.00 14.450          H  
ATOM   4957  HA  ILE A 296       4.793 -33.996  37.063  1.00 14.110          H  
ATOM   4958  HB  ILE A 296       7.604 -34.143  35.921  1.00 19.890          H  
ATOM   4959 1HG1 ILE A 296       5.527 -31.915  35.855  1.00 19.890          H  
ATOM   4960 2HG1 ILE A 296       6.795 -32.047  37.081  1.00 19.890          H  
ATOM   4961 1HG2 ILE A 296       6.451 -33.803  33.696  1.00 19.890          H  
ATOM   4962 2HG2 ILE A 296       5.983 -35.320  34.414  1.00 19.890          H  
ATOM   4963 3HG2 ILE A 296       4.886 -33.934  34.486  1.00 19.890          H  
ATOM   4964 1HD1 ILE A 296       7.441 -30.476  35.347  1.00 19.890          H  
ATOM   4965 2HD1 ILE A 296       8.510 -31.889  35.355  1.00 19.890          H  
ATOM   4966 3HD1 ILE A 296       7.272 -31.722  34.110  1.00 19.890          H  
ATOM   4967  N   TYR A 297       6.567 -36.798  36.949  1.00 12.230          N  
ATOM   4968  CA  TYR A 297       6.500 -38.230  36.685  1.00 12.530          C  
ATOM   4969  C   TYR A 297       5.353 -38.873  37.426  1.00 12.910          C  
ATOM   4970  O   TYR A 297       4.534 -39.578  36.824  1.00 12.990          O  
ATOM   4971  CB  TYR A 297       7.816 -38.889  37.102  1.00 17.420          C  
ATOM   4972  CG  TYR A 297       7.918 -40.369  36.933  1.00 17.420          C  
ATOM   4973  CD1 TYR A 297       8.109 -40.915  35.682  1.00 17.420          C  
ATOM   4974  CD2 TYR A 297       7.879 -41.180  38.037  1.00 17.420          C  
ATOM   4975  CE1 TYR A 297       8.262 -42.267  35.541  1.00 17.420          C  
ATOM   4976  CE2 TYR A 297       8.039 -42.531  37.904  1.00 17.420          C  
ATOM   4977  CZ  TYR A 297       8.239 -43.076  36.660  1.00 17.420          C  
ATOM   4978  OH  TYR A 297       8.407 -44.431  36.522  1.00 17.420          O  
ATOM   4979  H   TYR A 297       7.453 -36.439  37.295  1.00 14.680          H  
ATOM   4980  HA  TYR A 297       6.342 -38.381  35.623  1.00 15.040          H  
ATOM   4981 1HB  TYR A 297       8.638 -38.442  36.583  1.00 20.910          H  
ATOM   4982 2HB  TYR A 297       7.980 -38.674  38.158  1.00 20.910          H  
ATOM   4983  HD1 TYR A 297       8.142 -40.278  34.811  1.00 20.910          H  
ATOM   4984  HD2 TYR A 297       7.726 -40.747  39.020  1.00 20.910          H  
ATOM   4985  HE1 TYR A 297       8.413 -42.698  34.555  1.00 20.910          H  
ATOM   4986  HE2 TYR A 297       8.010 -43.169  38.788  1.00 20.910          H  
ATOM   4987  HH  TYR A 297       8.276 -44.857  37.378  1.00 20.910          H  
ATOM   4988  N   GLU A 298       5.278 -38.632  38.735  1.00 13.190          N  
ATOM   4989  CA  GLU A 298       4.211 -39.225  39.502  1.00 13.630          C  
ATOM   4990  C   GLU A 298       2.866 -38.691  39.059  1.00 13.550          C  
ATOM   4991  O   GLU A 298       1.921 -39.461  38.930  1.00 13.920          O  
ATOM   4992  CB  GLU A 298       4.440 -38.996  40.993  1.00 18.910          C  
ATOM   4993  CG  GLU A 298       5.562 -39.845  41.571  1.00 18.910          C  
ATOM   4994  CD  GLU A 298       5.218 -41.341  41.558  1.00 18.910          C  
ATOM   4995  OE1 GLU A 298       4.210 -41.723  42.141  1.00 18.910          O  
ATOM   4996  OE2 GLU A 298       5.931 -42.086  40.922  1.00 18.910          O  
ATOM   4997  H   GLU A 298       5.975 -38.040  39.196  1.00 15.830          H  
ATOM   4998  HA  GLU A 298       4.222 -40.301  39.322  1.00 16.360          H  
ATOM   4999 1HB  GLU A 298       4.704 -37.946  41.157  1.00 22.690          H  
ATOM   5000 2HB  GLU A 298       3.536 -39.187  41.534  1.00 22.690          H  
ATOM   5001 1HG  GLU A 298       6.467 -39.679  40.982  1.00 22.690          H  
ATOM   5002 2HG  GLU A 298       5.765 -39.522  42.593  1.00 22.690          H  
ATOM   5003  N   THR A 299       2.768 -37.403  38.739  1.00 13.110          N  
ATOM   5004  CA  THR A 299       1.497 -36.855  38.299  1.00 13.060          C  
ATOM   5005  C   THR A 299       1.047 -37.510  36.989  1.00 12.860          C  
ATOM   5006  O   THR A 299      -0.115 -37.911  36.861  1.00 12.970          O  
ATOM   5007  CB  THR A 299       1.576 -35.319  38.160  1.00 18.300          C  
ATOM   5008  OG1 THR A 299       1.900 -34.761  39.449  1.00 18.300          O  
ATOM   5009  CG2 THR A 299       0.220 -34.763  37.696  1.00 18.300          C  
ATOM   5010  H   THR A 299       3.553 -36.765  38.877  1.00 15.730          H  
ATOM   5011  HA  THR A 299       0.753 -37.078  39.061  1.00 15.670          H  
ATOM   5012  HB  THR A 299       2.353 -35.050  37.443  1.00 21.960          H  
ATOM   5013  HG1 THR A 299       2.881 -34.792  39.572  1.00 21.960          H  
ATOM   5014 1HG2 THR A 299       0.290 -33.680  37.618  1.00 21.960          H  
ATOM   5015 2HG2 THR A 299      -0.043 -35.176  36.722  1.00 21.960          H  
ATOM   5016 3HG2 THR A 299      -0.548 -35.029  38.419  1.00 21.960          H  
ATOM   5017  N   LEU A 300       1.981 -37.672  36.033  1.00 12.600          N  
ATOM   5018  CA  LEU A 300       1.693 -38.258  34.721  1.00 12.470          C  
ATOM   5019  C   LEU A 300       1.148 -39.678  34.850  1.00 12.730          C  
ATOM   5020  O   LEU A 300       0.289 -40.098  34.065  1.00 12.800          O  
ATOM   5021  CB  LEU A 300       2.987 -38.350  33.866  1.00 17.510          C  
ATOM   5022  CG  LEU A 300       3.664 -37.038  33.314  1.00 17.510          C  
ATOM   5023  CD1 LEU A 300       5.042 -37.407  32.740  1.00 17.510          C  
ATOM   5024  CD2 LEU A 300       2.827 -36.412  32.243  1.00 17.510          C  
ATOM   5025  H   LEU A 300       2.922 -37.314  36.213  1.00 15.120          H  
ATOM   5026  HA  LEU A 300       0.947 -37.643  34.227  1.00 14.960          H  
ATOM   5027 1HB  LEU A 300       3.738 -38.853  34.476  1.00 21.010          H  
ATOM   5028 2HB  LEU A 300       2.777 -38.989  33.012  1.00 21.010          H  
ATOM   5029  HG  LEU A 300       3.787 -36.331  34.100  1.00 21.010          H  
ATOM   5030 1HD1 LEU A 300       5.532 -36.514  32.352  1.00 21.010          H  
ATOM   5031 2HD1 LEU A 300       5.658 -37.840  33.517  1.00 21.010          H  
ATOM   5032 3HD1 LEU A 300       4.920 -38.122  31.946  1.00 21.010          H  
ATOM   5033 1HD2 LEU A 300       3.323 -35.515  31.872  1.00 21.010          H  
ATOM   5034 2HD2 LEU A 300       2.701 -37.117  31.428  1.00 21.010          H  
ATOM   5035 3HD2 LEU A 300       1.864 -36.140  32.652  1.00 21.010          H  
ATOM   5036  N   LEU A 301       1.660 -40.432  35.831  1.00 12.950          N  
ATOM   5037  CA  LEU A 301       1.229 -41.809  36.056  1.00 13.240          C  
ATOM   5038  C   LEU A 301      -0.017 -41.957  36.940  1.00 13.680          C  
ATOM   5039  O   LEU A 301      -0.877 -42.797  36.661  1.00 13.840          O  
ATOM   5040  CB  LEU A 301       2.363 -42.574  36.740  1.00 18.420          C  
ATOM   5041  CG  LEU A 301       3.674 -42.749  35.957  1.00 18.420          C  
ATOM   5042  CD1 LEU A 301       4.682 -43.360  36.881  1.00 18.420          C  
ATOM   5043  CD2 LEU A 301       3.471 -43.637  34.734  1.00 18.420          C  
ATOM   5044  H   LEU A 301       2.414 -40.038  36.406  1.00 15.540          H  
ATOM   5045  HA  LEU A 301       0.999 -42.251  35.092  1.00 15.890          H  
ATOM   5046 1HB  LEU A 301       2.613 -42.040  37.663  1.00 22.100          H  
ATOM   5047 2HB  LEU A 301       1.995 -43.562  37.009  1.00 22.100          H  
ATOM   5048  HG  LEU A 301       4.046 -41.776  35.636  1.00 22.100          H  
ATOM   5049 1HD1 LEU A 301       5.601 -43.478  36.345  1.00 22.100          H  
ATOM   5050 2HD1 LEU A 301       4.839 -42.702  37.746  1.00 22.100          H  
ATOM   5051 3HD1 LEU A 301       4.336 -44.331  37.223  1.00 22.100          H  
ATOM   5052 1HD2 LEU A 301       4.424 -43.749  34.214  1.00 22.100          H  
ATOM   5053 2HD2 LEU A 301       3.111 -44.618  35.046  1.00 22.100          H  
ATOM   5054 3HD2 LEU A 301       2.752 -43.187  34.057  1.00 22.100          H  
ATOM   5055  N   GLN A 302      -0.095 -41.181  38.031  1.00 13.920          N  
ATOM   5056  CA  GLN A 302      -1.202 -41.257  38.986  1.00 14.410          C  
ATOM   5057  C   GLN A 302      -2.512 -40.812  38.359  1.00 14.170          C  
ATOM   5058  O   GLN A 302      -3.576 -41.355  38.663  1.00 14.570          O  
ATOM   5059  CB  GLN A 302      -0.905 -40.422  40.238  1.00 19.980          C  
ATOM   5060  CG  GLN A 302       0.207 -40.993  41.138  1.00 19.980          C  
ATOM   5061  CD  GLN A 302       0.502 -40.101  42.347  1.00 19.980          C  
ATOM   5062  OE1 GLN A 302      -0.302 -39.223  42.697  1.00 19.980          O  
ATOM   5063  NE2 GLN A 302       1.650 -40.305  42.999  1.00 19.980          N  
ATOM   5064  H   GLN A 302       0.650 -40.514  38.222  1.00 16.700          H  
ATOM   5065  HA  GLN A 302      -1.316 -42.296  39.291  1.00 17.290          H  
ATOM   5066 1HB  GLN A 302      -0.596 -39.420  39.930  1.00 23.970          H  
ATOM   5067 2HB  GLN A 302      -1.812 -40.317  40.829  1.00 23.970          H  
ATOM   5068 1HG  GLN A 302      -0.117 -41.963  41.509  1.00 23.970          H  
ATOM   5069 2HG  GLN A 302       1.125 -41.112  40.566  1.00 23.970          H  
ATOM   5070 1HE2 GLN A 302       1.875 -39.745  43.792  1.00 23.970          H  
ATOM   5071 2HE2 GLN A 302       2.336 -41.009  42.687  1.00 23.970          H  
ATOM   5072  N   ASN A 303      -2.426 -39.830  37.470  1.00 13.570          N  
ATOM   5073  CA  ASN A 303      -3.561 -39.282  36.761  1.00 13.360          C  
ATOM   5074  C   ASN A 303      -3.182 -39.377  35.293  1.00 12.990          C  
ATOM   5075  O   ASN A 303      -2.768 -38.375  34.708  1.00 12.960          O  
ATOM   5076  CB  ASN A 303      -3.768 -37.847  37.187  1.00 18.790          C  
ATOM   5077  CG  ASN A 303      -4.028 -37.759  38.650  1.00 18.790          C  
ATOM   5078  OD1 ASN A 303      -5.133 -38.046  39.126  1.00 18.790          O  
ATOM   5079  ND2 ASN A 303      -3.012 -37.386  39.391  1.00 18.790          N  
ATOM   5080  H   ASN A 303      -1.513 -39.404  37.295  1.00 16.280          H  
ATOM   5081  HA  ASN A 303      -4.459 -39.859  36.966  1.00 16.030          H  
ATOM   5082 1HB  ASN A 303      -2.874 -37.263  36.951  1.00 22.550          H  
ATOM   5083 2HB  ASN A 303      -4.605 -37.414  36.644  1.00 22.550          H  
ATOM   5084 1HD2 ASN A 303      -3.107 -37.343  40.384  1.00 22.550          H  
ATOM   5085 2HD2 ASN A 303      -2.129 -37.179  38.960  1.00 22.550          H  
ATOM   5086  N   PRO A 304      -3.366 -40.550  34.654  1.00 12.860          N  
ATOM   5087  CA  PRO A 304      -2.802 -40.868  33.364  1.00 12.650          C  
ATOM   5088  C   PRO A 304      -2.991 -39.741  32.378  1.00 12.470          C  
ATOM   5089  O   PRO A 304      -4.101 -39.497  31.884  1.00 12.440          O  
ATOM   5090  CB  PRO A 304      -3.597 -42.123  32.972  1.00 18.980          C  
ATOM   5091  CG  PRO A 304      -3.940 -42.764  34.301  1.00 18.980          C  
ATOM   5092  CD  PRO A 304      -4.227 -41.608  35.222  1.00 18.980          C  
ATOM   5093  HA  PRO A 304      -1.743 -41.116  33.484  1.00 15.180          H  
ATOM   5094 1HB  PRO A 304      -4.484 -41.850  32.390  1.00 22.770          H  
ATOM   5095 2HB  PRO A 304      -2.979 -42.770  32.334  1.00 22.770          H  
ATOM   5096 1HG  PRO A 304      -4.792 -43.448  34.195  1.00 22.770          H  
ATOM   5097 2HG  PRO A 304      -3.086 -43.366  34.662  1.00 22.770          H  
ATOM   5098 1HD  PRO A 304      -5.286 -41.320  35.186  1.00 22.770          H  
ATOM   5099 2HD  PRO A 304      -3.904 -41.905  36.221  1.00 22.770          H  
ATOM   5100  N   LYS A 305      -1.846 -39.174  31.997  1.00 12.540          N  
ATOM   5101  CA  LYS A 305      -1.756 -38.068  31.056  1.00 12.500          C  
ATOM   5102  C   LYS A 305      -2.142 -38.524  29.659  1.00 12.020          C  
ATOM   5103  O   LYS A 305      -2.830 -37.816  28.926  1.00 12.060          O  
ATOM   5104  CB  LYS A 305      -0.336 -37.514  31.053  1.00 17.520          C  
ATOM   5105  CG  LYS A 305      -0.109 -36.269  30.206  1.00 17.520          C  
ATOM   5106  CD  LYS A 305      -0.821 -35.039  30.783  1.00 17.520          C  
ATOM   5107  CE  LYS A 305      -0.264 -33.741  30.185  1.00 17.520          C  
ATOM   5108  NZ  LYS A 305      -0.481 -33.656  28.707  1.00 17.520          N  
ATOM   5109  H   LYS A 305      -1.008 -39.469  32.515  1.00 15.050          H  
ATOM   5110  HA  LYS A 305      -2.455 -37.295  31.372  1.00 15.000          H  
ATOM   5111 1HB  LYS A 305      -0.068 -37.278  32.072  1.00 21.020          H  
ATOM   5112 2HB  LYS A 305       0.355 -38.281  30.708  1.00 21.020          H  
ATOM   5113 1HG  LYS A 305       0.952 -36.065  30.089  1.00 21.020          H  
ATOM   5114 2HG  LYS A 305      -0.527 -36.452  29.225  1.00 21.020          H  
ATOM   5115 1HD  LYS A 305      -1.886 -35.096  30.550  1.00 21.020          H  
ATOM   5116 2HD  LYS A 305      -0.701 -35.015  31.865  1.00 21.020          H  
ATOM   5117 1HE  LYS A 305      -0.752 -32.891  30.662  1.00 21.020          H  
ATOM   5118 2HE  LYS A 305       0.807 -33.689  30.384  1.00 21.020          H  
ATOM   5119 1HZ  LYS A 305      -0.096 -32.792  28.364  1.00 21.020          H  
ATOM   5120 2HZ  LYS A 305      -0.008 -34.449  28.213  1.00 21.020          H  
ATOM   5121 3HZ  LYS A 305      -1.465 -33.686  28.504  1.00 21.020          H  
ATOM   5122  N   GLN A 306      -1.607 -39.686  29.276  1.00 11.740          N  
ATOM   5123  CA  GLN A 306      -1.821 -40.338  27.980  1.00 11.400          C  
ATOM   5124  C   GLN A 306      -1.347 -39.534  26.757  1.00 10.830          C  
ATOM   5125  O   GLN A 306      -1.763 -39.823  25.635  1.00 10.550          O  
ATOM   5126  CB  GLN A 306      -3.318 -40.650  27.856  1.00 16.100          C  
ATOM   5127  CG  GLN A 306      -3.838 -41.523  28.993  1.00 16.100          C  
ATOM   5128  CD  GLN A 306      -5.328 -41.700  28.983  1.00 16.100          C  
ATOM   5129  OE1 GLN A 306      -5.915 -42.335  28.096  1.00 16.100          O  
ATOM   5130  NE2 GLN A 306      -5.967 -41.113  29.996  1.00 16.100          N  
ATOM   5131  H   GLN A 306      -1.051 -40.170  29.968  1.00 14.090          H  
ATOM   5132  HA  GLN A 306      -1.271 -41.279  27.986  1.00 13.680          H  
ATOM   5133 1HB  GLN A 306      -3.902 -39.734  27.826  1.00 19.320          H  
ATOM   5134 2HB  GLN A 306      -3.501 -41.179  26.922  1.00 19.320          H  
ATOM   5135 1HG  GLN A 306      -3.380 -42.504  28.912  1.00 19.320          H  
ATOM   5136 2HG  GLN A 306      -3.574 -41.077  29.932  1.00 19.320          H  
ATOM   5137 1HE2 GLN A 306      -6.963 -41.173  30.068  1.00 19.320          H  
ATOM   5138 2HE2 GLN A 306      -5.426 -40.583  30.703  1.00 19.320          H  
ATOM   5139  N   LYS A 307      -0.428 -38.593  26.985  1.00 10.810          N  
ATOM   5140  CA  LYS A 307       0.204 -37.748  25.969  1.00 10.380          C  
ATOM   5141  C   LYS A 307       1.195 -36.798  26.653  1.00 10.140          C  
ATOM   5142  O   LYS A 307       0.802 -35.785  27.248  1.00 10.120          O  
ATOM   5143  CB  LYS A 307      -0.840 -36.951  25.172  1.00 14.700          C  
ATOM   5144  CG  LYS A 307      -0.262 -36.113  24.038  1.00 14.700          C  
ATOM   5145  CD  LYS A 307      -1.366 -35.420  23.235  1.00 14.700          C  
ATOM   5146  CE  LYS A 307      -0.788 -34.593  22.092  1.00 14.700          C  
ATOM   5147  NZ  LYS A 307      -1.849 -33.902  21.309  1.00 14.700          N  
ATOM   5148  H   LYS A 307      -0.169 -38.452  27.948  1.00 12.970          H  
ATOM   5149  HA  LYS A 307       0.761 -38.383  25.280  1.00 12.460          H  
ATOM   5150 1HB  LYS A 307      -1.568 -37.616  24.726  1.00 17.640          H  
ATOM   5151 2HB  LYS A 307      -1.379 -36.287  25.847  1.00 17.640          H  
ATOM   5152 1HG  LYS A 307       0.402 -35.358  24.453  1.00 17.640          H  
ATOM   5153 2HG  LYS A 307       0.315 -36.752  23.374  1.00 17.640          H  
ATOM   5154 1HD  LYS A 307      -2.044 -36.170  22.829  1.00 17.640          H  
ATOM   5155 2HD  LYS A 307      -1.930 -34.764  23.896  1.00 17.640          H  
ATOM   5156 1HE  LYS A 307      -0.110 -33.846  22.501  1.00 17.640          H  
ATOM   5157 2HE  LYS A 307      -0.229 -35.248  21.425  1.00 17.640          H  
ATOM   5158 1HZ  LYS A 307      -1.420 -33.366  20.568  1.00 17.640          H  
ATOM   5159 2HZ  LYS A 307      -2.480 -34.583  20.911  1.00 17.640          H  
ATOM   5160 3HZ  LYS A 307      -2.362 -33.282  21.919  1.00 17.640          H  
ATOM   5161  N   ILE A 308       2.484 -37.097  26.502  1.00 10.120          N  
ATOM   5162  CA  ILE A 308       3.562 -36.358  27.165  1.00 10.080          C  
ATOM   5163  C   ILE A 308       3.720 -34.902  26.706  1.00  9.650          C  
ATOM   5164  O   ILE A 308       3.952 -34.019  27.534  1.00  9.570          O  
ATOM   5165  CB  ILE A 308       4.909 -37.107  26.971  1.00 14.130          C  
ATOM   5166  CG1 ILE A 308       4.862 -38.544  27.635  1.00 14.130          C  
ATOM   5167  CG2 ILE A 308       6.087 -36.283  27.552  1.00 14.130          C  
ATOM   5168  CD1 ILE A 308       4.649 -38.607  29.132  1.00 14.130          C  
ATOM   5169  H   ILE A 308       2.712 -37.910  25.949  1.00 12.140          H  
ATOM   5170  HA  ILE A 308       3.335 -36.320  28.227  1.00 12.100          H  
ATOM   5171  HB  ILE A 308       5.086 -37.258  25.907  1.00 16.950          H  
ATOM   5172 1HG1 ILE A 308       4.066 -39.111  27.166  1.00 16.950          H  
ATOM   5173 2HG1 ILE A 308       5.792 -39.035  27.429  1.00 16.950          H  
ATOM   5174 1HG2 ILE A 308       7.017 -36.821  27.398  1.00 16.950          H  
ATOM   5175 2HG2 ILE A 308       6.158 -35.316  27.062  1.00 16.950          H  
ATOM   5176 3HG2 ILE A 308       5.937 -36.121  28.616  1.00 16.950          H  
ATOM   5177 1HD1 ILE A 308       4.649 -39.653  29.444  1.00 16.950          H  
ATOM   5178 2HD1 ILE A 308       5.454 -38.089  29.641  1.00 16.950          H  
ATOM   5179 3HD1 ILE A 308       3.700 -38.162  29.404  1.00 16.950          H  
ATOM   5180  N   LYS A 309       3.665 -34.660  25.397  1.00  9.560          N  
ATOM   5181  CA  LYS A 309       3.841 -33.307  24.872  1.00  9.370          C  
ATOM   5182  C   LYS A 309       2.516 -32.569  24.763  1.00  9.340          C  
ATOM   5183  O   LYS A 309       1.500 -33.150  24.390  1.00  9.320          O  
ATOM   5184  CB  LYS A 309       4.523 -33.354  23.504  1.00 13.190          C  
ATOM   5185  CG  LYS A 309       5.909 -34.018  23.490  1.00 13.190          C  
ATOM   5186  CD  LYS A 309       6.950 -33.214  24.280  1.00 13.190          C  
ATOM   5187  CE  LYS A 309       8.322 -33.839  24.149  1.00 13.190          C  
ATOM   5188  NZ  LYS A 309       9.371 -33.088  24.889  1.00 13.190          N  
ATOM   5189  H   LYS A 309       3.466 -35.422  24.770  1.00 11.470          H  
ATOM   5190  HA  LYS A 309       4.461 -32.743  25.565  1.00 11.240          H  
ATOM   5191 1HB  LYS A 309       3.887 -33.897  22.805  1.00 15.830          H  
ATOM   5192 2HB  LYS A 309       4.633 -32.339  23.122  1.00 15.830          H  
ATOM   5193 1HG  LYS A 309       5.835 -35.014  23.929  1.00 15.830          H  
ATOM   5194 2HG  LYS A 309       6.248 -34.119  22.459  1.00 15.830          H  
ATOM   5195 1HD  LYS A 309       6.988 -32.188  23.913  1.00 15.830          H  
ATOM   5196 2HD  LYS A 309       6.691 -33.200  25.336  1.00 15.830          H  
ATOM   5197 1HE  LYS A 309       8.281 -34.854  24.544  1.00 15.830          H  
ATOM   5198 2HE  LYS A 309       8.606 -33.882  23.097  1.00 15.830          H  
ATOM   5199 1HZ  LYS A 309      10.245 -33.590  24.739  1.00 15.830          H  
ATOM   5200 2HZ  LYS A 309       9.488 -32.138  24.526  1.00 15.830          H  
ATOM   5201 3HZ  LYS A 309       9.161 -33.051  25.871  1.00 15.830          H  
ATOM   5202  N   GLY A 310       2.534 -31.266  25.020  1.00  9.500          N  
ATOM   5203  CA  GLY A 310       1.320 -30.475  24.906  1.00  9.580          C  
ATOM   5204  C   GLY A 310       1.375 -29.249  25.803  1.00  9.230          C  
ATOM   5205  O   GLY A 310       2.451 -28.717  26.085  1.00  8.860          O  
ATOM   5206  H   GLY A 310       3.391 -30.824  25.323  1.00 11.400          H  
ATOM   5207 1HA  GLY A 310       1.181 -30.165  23.870  1.00 11.500          H  
ATOM   5208 2HA  GLY A 310       0.461 -31.086  25.178  1.00 11.500          H  
ATOM   5209  N   LYS A 311       0.198 -28.797  26.213  1.00  9.520          N  
ATOM   5210  CA  LYS A 311       0.036 -27.615  27.045  1.00  9.460          C  
ATOM   5211  C   LYS A 311       0.367 -27.969  28.488  1.00  9.730          C  
ATOM   5212  O   LYS A 311       0.354 -29.146  28.860  1.00 10.180          O  
ATOM   5213  CB  LYS A 311      -1.394 -27.088  26.938  1.00 13.270          C  
ATOM   5214  CG  LYS A 311      -1.768 -26.563  25.550  1.00 13.270          C  
ATOM   5215  CD  LYS A 311      -3.212 -26.052  25.513  1.00 13.270          C  
ATOM   5216  CE  LYS A 311      -3.590 -25.533  24.123  1.00 13.270          C  
ATOM   5217  NZ  LYS A 311      -5.010 -25.064  24.062  1.00 13.270          N  
ATOM   5218  H   LYS A 311      -0.626 -29.308  25.935  1.00 11.420          H  
ATOM   5219  HA  LYS A 311       0.733 -26.845  26.715  1.00 11.350          H  
ATOM   5220 1HB  LYS A 311      -2.091 -27.883  27.199  1.00 15.920          H  
ATOM   5221 2HB  LYS A 311      -1.538 -26.282  27.659  1.00 15.920          H  
ATOM   5222 1HG  LYS A 311      -1.094 -25.750  25.281  1.00 15.920          H  
ATOM   5223 2HG  LYS A 311      -1.653 -27.359  24.817  1.00 15.920          H  
ATOM   5224 1HD  LYS A 311      -3.891 -26.861  25.786  1.00 15.920          H  
ATOM   5225 2HD  LYS A 311      -3.330 -25.243  26.235  1.00 15.920          H  
ATOM   5226 1HE  LYS A 311      -2.933 -24.704  23.863  1.00 15.920          H  
ATOM   5227 2HE  LYS A 311      -3.452 -26.333  23.396  1.00 15.920          H  
ATOM   5228 1HZ  LYS A 311      -5.217 -24.731  23.130  1.00 15.920          H  
ATOM   5229 2HZ  LYS A 311      -5.636 -25.829  24.288  1.00 15.920          H  
ATOM   5230 3HZ  LYS A 311      -5.151 -24.312  24.721  1.00 15.920          H  
ATOM   5231  N   LEU A 312       0.666 -26.962  29.298  1.00  9.690          N  
ATOM   5232  CA  LEU A 312       0.947 -27.211  30.699  1.00  9.950          C  
ATOM   5233  C   LEU A 312      -0.328 -27.443  31.474  1.00 10.090          C  
ATOM   5234  O   LEU A 312      -1.372 -26.870  31.162  1.00 10.160          O  
ATOM   5235  CB  LEU A 312       1.672 -26.019  31.336  1.00 13.830          C  
ATOM   5236  CG  LEU A 312       3.064 -25.638  30.795  1.00 13.830          C  
ATOM   5237  CD1 LEU A 312       3.523 -24.376  31.522  1.00 13.830          C  
ATOM   5238  CD2 LEU A 312       4.060 -26.775  31.032  1.00 13.830          C  
ATOM   5239  H   LEU A 312       0.678 -26.019  28.939  1.00 11.630          H  
ATOM   5240  HA  LEU A 312       1.553 -28.111  30.779  1.00 11.940          H  
ATOM   5241 1HB  LEU A 312       1.035 -25.144  31.231  1.00 16.590          H  
ATOM   5242 2HB  LEU A 312       1.783 -26.217  32.400  1.00 16.590          H  
ATOM   5243  HG  LEU A 312       3.004 -25.424  29.730  1.00 16.590          H  
ATOM   5244 1HD1 LEU A 312       4.502 -24.076  31.156  1.00 16.590          H  
ATOM   5245 2HD1 LEU A 312       2.811 -23.570  31.347  1.00 16.590          H  
ATOM   5246 3HD1 LEU A 312       3.581 -24.576  32.591  1.00 16.590          H  
ATOM   5247 1HD2 LEU A 312       5.036 -26.479  30.662  1.00 16.590          H  
ATOM   5248 2HD2 LEU A 312       4.126 -26.983  32.105  1.00 16.590          H  
ATOM   5249 3HD2 LEU A 312       3.741 -27.673  30.508  1.00 16.590          H  
ATOM   5250  N   VAL A 313      -0.228 -28.276  32.510  1.00 10.230          N  
ATOM   5251  CA  VAL A 313      -1.334 -28.528  33.415  1.00 10.420          C  
ATOM   5252  C   VAL A 313      -0.796 -28.241  34.799  1.00 10.510          C  
ATOM   5253  O   VAL A 313      -1.528 -28.182  35.790  1.00 10.970          O  
ATOM   5254  CB  VAL A 313      -1.884 -29.969  33.250  1.00 14.510          C  
ATOM   5255  CG1 VAL A 313      -2.426 -30.141  31.828  1.00 14.510          C  
ATOM   5256  CG2 VAL A 313      -0.798 -31.012  33.508  1.00 14.510          C  
ATOM   5257  H   VAL A 313       0.669 -28.693  32.723  1.00 12.280          H  
ATOM   5258  HA  VAL A 313      -2.143 -27.828  33.202  1.00 12.500          H  
ATOM   5259  HB  VAL A 313      -2.709 -30.115  33.945  1.00 17.410          H  
ATOM   5260 1HG1 VAL A 313      -2.838 -31.140  31.710  1.00 17.410          H  
ATOM   5261 2HG1 VAL A 313      -3.208 -29.402  31.650  1.00 17.410          H  
ATOM   5262 3HG1 VAL A 313      -1.624 -29.996  31.102  1.00 17.410          H  
ATOM   5263 1HG2 VAL A 313      -1.220 -32.008  33.382  1.00 17.410          H  
ATOM   5264 2HG2 VAL A 313       0.019 -30.875  32.802  1.00 17.410          H  
ATOM   5265 3HG2 VAL A 313      -0.430 -30.919  34.498  1.00 17.410          H  
ATOM   5266  N   ARG A 314       0.522 -28.052  34.810  1.00 10.210          N  
ATOM   5267  CA  ARG A 314       1.329 -27.726  35.990  1.00 10.370          C  
ATOM   5268  C   ARG A 314       2.414 -26.758  35.531  1.00 10.090          C  
ATOM   5269  O   ARG A 314       3.027 -26.993  34.487  1.00 10.140          O  
ATOM   5270  CB  ARG A 314       2.011 -28.953  36.596  1.00 14.450          C  
ATOM   5271  CG  ARG A 314       1.088 -30.049  37.103  1.00 14.450          C  
ATOM   5272  CD  ARG A 314       0.322 -29.685  38.298  1.00 14.450          C  
ATOM   5273  NE  ARG A 314      -0.453 -30.820  38.761  1.00 14.450          N  
ATOM   5274  CZ  ARG A 314      -1.675 -31.185  38.293  1.00 14.450          C  
ATOM   5275  NH1 ARG A 314      -2.288 -30.502  37.338  1.00 14.450          N  
ATOM   5276  NH2 ARG A 314      -2.270 -32.255  38.802  1.00 14.450          N  
ATOM   5277  H   ARG A 314       0.973 -28.135  33.904  1.00 12.250          H  
ATOM   5278  HA  ARG A 314       0.711 -27.230  36.741  1.00 12.440          H  
ATOM   5279 1HB  ARG A 314       2.676 -29.398  35.860  1.00 17.340          H  
ATOM   5280 2HB  ARG A 314       2.631 -28.629  37.440  1.00 17.340          H  
ATOM   5281 1HG  ARG A 314       0.397 -30.310  36.355  1.00 17.340          H  
ATOM   5282 2HG  ARG A 314       1.684 -30.926  37.353  1.00 17.340          H  
ATOM   5283 1HD  ARG A 314       1.001 -29.389  39.089  1.00 17.340          H  
ATOM   5284 2HD  ARG A 314      -0.354 -28.862  38.087  1.00 17.340          H  
ATOM   5285  HE  ARG A 314      -0.036 -31.400  39.477  1.00 17.340          H  
ATOM   5286 1HH1 ARG A 314      -1.868 -29.659  36.908  1.00 17.340          H  
ATOM   5287 2HH1 ARG A 314      -3.194 -30.798  37.013  1.00 17.340          H  
ATOM   5288 1HH2 ARG A 314      -1.814 -32.787  39.532  1.00 17.340          H  
ATOM   5289 2HH2 ARG A 314      -3.179 -32.539  38.467  1.00 17.340          H  
ATOM   5290  N   THR A 315       2.662 -25.690  36.286  1.00  9.880          N  
ATOM   5291  CA  THR A 315       3.724 -24.758  35.885  1.00  9.620          C  
ATOM   5292  C   THR A 315       4.870 -24.787  36.873  1.00  9.690          C  
ATOM   5293  O   THR A 315       4.735 -24.391  38.031  1.00  9.970          O  
ATOM   5294  CB  THR A 315       3.219 -23.302  35.741  1.00 13.570          C  
ATOM   5295  OG1 THR A 315       2.198 -23.245  34.736  1.00 13.570          O  
ATOM   5296  CG2 THR A 315       4.389 -22.370  35.314  1.00 13.570          C  
ATOM   5297  H   THR A 315       2.139 -25.568  37.167  1.00 11.860          H  
ATOM   5298  HA  THR A 315       4.118 -25.071  34.921  1.00 11.540          H  
ATOM   5299  HB  THR A 315       2.808 -22.960  36.690  1.00 16.290          H  
ATOM   5300  HG1 THR A 315       1.424 -23.711  35.053  1.00 16.290          H  
ATOM   5301 1HG2 THR A 315       4.017 -21.351  35.208  1.00 16.290          H  
ATOM   5302 2HG2 THR A 315       5.182 -22.380  36.065  1.00 16.290          H  
ATOM   5303 3HG2 THR A 315       4.794 -22.708  34.361  1.00 16.290          H  
ATOM   5304  N   ILE A 316       6.031 -25.176  36.382  1.00  9.510          N  
ATOM   5305  CA  ILE A 316       7.190 -25.295  37.238  1.00  9.630          C  
ATOM   5306  C   ILE A 316       8.192 -24.201  36.940  1.00  9.390          C  
ATOM   5307  O   ILE A 316       8.595 -24.028  35.787  1.00  9.110          O  
ATOM   5308  CB  ILE A 316       7.862 -26.663  37.045  1.00 13.430          C  
ATOM   5309  CG1 ILE A 316       6.842 -27.850  37.267  1.00 13.430          C  
ATOM   5310  CG2 ILE A 316       9.058 -26.777  37.969  1.00 13.430          C  
ATOM   5311  CD1 ILE A 316       6.198 -27.953  38.645  1.00 13.430          C  
ATOM   5312  H   ILE A 316       6.078 -25.438  35.407  1.00 11.410          H  
ATOM   5313  HA  ILE A 316       6.882 -25.187  38.276  1.00 11.560          H  
ATOM   5314  HB  ILE A 316       8.193 -26.744  36.023  1.00 16.120          H  
ATOM   5315 1HG1 ILE A 316       6.039 -27.747  36.540  1.00 16.120          H  
ATOM   5316 2HG1 ILE A 316       7.359 -28.782  37.076  1.00 16.120          H  
ATOM   5317 1HG2 ILE A 316       9.521 -27.708  37.794  1.00 16.120          H  
ATOM   5318 2HG2 ILE A 316       9.774 -25.992  37.771  1.00 16.120          H  
ATOM   5319 3HG2 ILE A 316       8.746 -26.711  39.004  1.00 16.120          H  
ATOM   5320 1HD1 ILE A 316       5.517 -28.800  38.655  1.00 16.120          H  
ATOM   5321 2HD1 ILE A 316       6.953 -28.098  39.412  1.00 16.120          H  
ATOM   5322 3HD1 ILE A 316       5.627 -27.049  38.866  1.00 16.120          H  
ATOM   5323  N   GLU A 317       8.593 -23.500  37.988  1.00  9.570          N  
ATOM   5324  CA  GLU A 317       9.564 -22.419  37.930  1.00  9.370          C  
ATOM   5325  C   GLU A 317      10.996 -22.945  37.875  1.00  9.300          C  
ATOM   5326  O   GLU A 317      11.317 -24.008  38.434  1.00  9.570          O  
ATOM   5327  CB  GLU A 317       9.423 -21.495  39.141  1.00 13.200          C  
ATOM   5328  CG  GLU A 317       8.096 -20.766  39.267  1.00 13.200          C  
ATOM   5329  CD  GLU A 317       8.075 -19.860  40.478  1.00 13.200          C  
ATOM   5330  OE1 GLU A 317       8.973 -19.064  40.601  1.00 13.200          O  
ATOM   5331  OE2 GLU A 317       7.203 -19.997  41.301  1.00 13.200          O  
ATOM   5332  H   GLU A 317       8.172 -23.731  38.879  1.00 11.480          H  
ATOM   5333  HA  GLU A 317       9.392 -21.838  37.032  1.00 11.240          H  
ATOM   5334 1HB  GLU A 317       9.577 -22.051  40.043  1.00 15.840          H  
ATOM   5335 2HB  GLU A 317      10.204 -20.737  39.098  1.00 15.840          H  
ATOM   5336 1HG  GLU A 317       7.931 -20.173  38.370  1.00 15.840          H  
ATOM   5337 2HG  GLU A 317       7.290 -21.496  39.341  1.00 15.840          H  
ATOM   5338  N   ARG A 318      11.864 -22.135  37.283  1.00  8.990          N  
ATOM   5339  CA  ARG A 318      13.281 -22.436  37.128  1.00  8.940          C  
ATOM   5340  C   ARG A 318      13.964 -22.795  38.438  1.00  9.360          C  
ATOM   5341  O   ARG A 318      14.876 -23.625  38.441  1.00  9.460          O  
ATOM   5342  CB  ARG A 318      13.995 -21.270  36.472  1.00 12.540          C  
ATOM   5343  CG  ARG A 318      15.470 -21.494  36.133  1.00 12.540          C  
ATOM   5344  CD  ARG A 318      16.071 -20.275  35.529  1.00 12.540          C  
ATOM   5345  NE  ARG A 318      16.139 -19.178  36.488  1.00 12.540          N  
ATOM   5346  CZ  ARG A 318      17.116 -18.978  37.404  1.00 12.540          C  
ATOM   5347  NH1 ARG A 318      18.151 -19.786  37.478  1.00 12.540          N  
ATOM   5348  NH2 ARG A 318      17.029 -17.955  38.237  1.00 12.540          N  
ATOM   5349  H   ARG A 318      11.510 -21.268  36.859  1.00 10.790          H  
ATOM   5350  HA  ARG A 318      13.362 -23.292  36.474  1.00 10.730          H  
ATOM   5351 1HB  ARG A 318      13.487 -21.049  35.533  1.00 15.040          H  
ATOM   5352 2HB  ARG A 318      13.912 -20.388  37.102  1.00 15.040          H  
ATOM   5353 1HG  ARG A 318      16.030 -21.753  37.028  1.00 15.040          H  
ATOM   5354 2HG  ARG A 318      15.542 -22.308  35.409  1.00 15.040          H  
ATOM   5355 1HD  ARG A 318      17.073 -20.489  35.160  1.00 15.040          H  
ATOM   5356 2HD  ARG A 318      15.447 -19.955  34.698  1.00 15.040          H  
ATOM   5357  HE  ARG A 318      15.370 -18.524  36.491  1.00 15.040          H  
ATOM   5358 1HH1 ARG A 318      18.233 -20.567  36.849  1.00 15.040          H  
ATOM   5359 2HH1 ARG A 318      18.870 -19.620  38.168  1.00 15.040          H  
ATOM   5360 1HH2 ARG A 318      16.235 -17.333  38.191  1.00 15.040          H  
ATOM   5361 2HH2 ARG A 318      17.751 -17.796  38.924  1.00 15.040          H  
ATOM   5362  N   LYS A 319      13.581 -22.136  39.534  1.00  9.650          N  
ATOM   5363  CA  LYS A 319      14.183 -22.400  40.836  1.00 10.080          C  
ATOM   5364  C   LYS A 319      13.982 -23.843  41.320  1.00 10.380          C  
ATOM   5365  O   LYS A 319      14.802 -24.354  42.092  1.00 10.620          O  
ATOM   5366  CB  LYS A 319      13.600 -21.431  41.868  1.00 13.940          C  
ATOM   5367  CG  LYS A 319      12.119 -21.670  42.200  1.00 13.940          C  
ATOM   5368  CD  LYS A 319      11.567 -20.591  43.109  1.00 13.940          C  
ATOM   5369  CE  LYS A 319      10.114 -20.858  43.453  1.00 13.940          C  
ATOM   5370  NZ  LYS A 319       9.515 -19.742  44.232  1.00 13.940          N  
ATOM   5371  H   LYS A 319      12.858 -21.431  39.459  1.00 11.580          H  
ATOM   5372  HA  LYS A 319      15.255 -22.222  40.755  1.00 12.100          H  
ATOM   5373 1HB  LYS A 319      14.167 -21.508  42.797  1.00 16.730          H  
ATOM   5374 2HB  LYS A 319      13.702 -20.410  41.504  1.00 16.730          H  
ATOM   5375 1HG  LYS A 319      11.537 -21.697  41.287  1.00 16.730          H  
ATOM   5376 2HG  LYS A 319      12.000 -22.625  42.711  1.00 16.730          H  
ATOM   5377 1HD  LYS A 319      12.153 -20.546  44.026  1.00 16.730          H  
ATOM   5378 2HD  LYS A 319      11.629 -19.627  42.603  1.00 16.730          H  
ATOM   5379 1HE  LYS A 319       9.557 -20.991  42.537  1.00 16.730          H  
ATOM   5380 2HE  LYS A 319      10.045 -21.774  44.038  1.00 16.730          H  
ATOM   5381 1HZ  LYS A 319       8.547 -19.953  44.427  1.00 16.730          H  
ATOM   5382 2HZ  LYS A 319      10.017 -19.618  45.095  1.00 16.730          H  
ATOM   5383 3HZ  LYS A 319       9.563 -18.885  43.687  1.00 16.730          H  
ATOM   5384  N   PHE A 320      12.907 -24.513  40.871  1.00 10.380          N  
ATOM   5385  CA  PHE A 320      12.661 -25.869  41.312  1.00 10.700          C  
ATOM   5386  C   PHE A 320      13.586 -26.754  40.521  1.00 10.560          C  
ATOM   5387  O   PHE A 320      14.196 -27.682  41.061  1.00 10.870          O  
ATOM   5388  CB  PHE A 320      11.219 -26.292  41.069  1.00 14.850          C  
ATOM   5389  CG  PHE A 320      10.198 -25.575  41.884  1.00 14.850          C  
ATOM   5390  CD1 PHE A 320       9.436 -24.601  41.302  1.00 14.850          C  
ATOM   5391  CD2 PHE A 320       9.993 -25.869  43.220  1.00 14.850          C  
ATOM   5392  CE1 PHE A 320       8.474 -23.914  42.015  1.00 14.850          C  
ATOM   5393  CE2 PHE A 320       9.033 -25.187  43.948  1.00 14.850          C  
ATOM   5394  CZ  PHE A 320       8.275 -24.208  43.335  1.00 14.850          C  
ATOM   5395  H   PHE A 320      12.253 -24.094  40.210  1.00 12.460          H  
ATOM   5396  HA  PHE A 320      12.899 -25.956  42.372  1.00 12.840          H  
ATOM   5397 1HB  PHE A 320      10.984 -26.144  40.021  1.00 17.820          H  
ATOM   5398 2HB  PHE A 320      11.122 -27.345  41.283  1.00 17.820          H  
ATOM   5399  HD1 PHE A 320       9.608 -24.383  40.262  1.00 17.820          H  
ATOM   5400  HD2 PHE A 320      10.594 -26.645  43.699  1.00 17.820          H  
ATOM   5401  HE1 PHE A 320       7.873 -23.134  41.535  1.00 17.820          H  
ATOM   5402  HE2 PHE A 320       8.875 -25.422  45.002  1.00 17.820          H  
ATOM   5403  HZ  PHE A 320       7.522 -23.670  43.895  1.00 17.820          H  
ATOM   5404  N   TYR A 321      13.696 -26.455  39.225  1.00 10.130          N  
ATOM   5405  CA  TYR A 321      14.579 -27.226  38.365  1.00  9.980          C  
ATOM   5406  C   TYR A 321      16.017 -27.111  38.874  1.00 10.100          C  
ATOM   5407  O   TYR A 321      16.727 -28.113  39.009  1.00 10.320          O  
ATOM   5408  CB  TYR A 321      14.486 -26.722  36.920  1.00 14.030          C  
ATOM   5409  CG  TYR A 321      13.341 -27.233  36.080  1.00 14.030          C  
ATOM   5410  CD1 TYR A 321      12.147 -26.565  36.045  1.00 14.030          C  
ATOM   5411  CD2 TYR A 321      13.525 -28.352  35.283  1.00 14.030          C  
ATOM   5412  CE1 TYR A 321      11.135 -27.014  35.226  1.00 14.030          C  
ATOM   5413  CE2 TYR A 321      12.513 -28.796  34.463  1.00 14.030          C  
ATOM   5414  CZ  TYR A 321      11.318 -28.129  34.433  1.00 14.030          C  
ATOM   5415  OH  TYR A 321      10.297 -28.564  33.613  1.00 14.030          O  
ATOM   5416  H   TYR A 321      13.127 -25.687  38.850  1.00 12.160          H  
ATOM   5417  HA  TYR A 321      14.288 -28.277  38.402  1.00 11.980          H  
ATOM   5418 1HB  TYR A 321      14.408 -25.639  36.937  1.00 16.840          H  
ATOM   5419 2HB  TYR A 321      15.391 -26.943  36.398  1.00 16.840          H  
ATOM   5420  HD1 TYR A 321      12.001 -25.676  36.654  1.00 16.840          H  
ATOM   5421  HD2 TYR A 321      14.477 -28.878  35.293  1.00 16.840          H  
ATOM   5422  HE1 TYR A 321      10.201 -26.478  35.198  1.00 16.840          H  
ATOM   5423  HE2 TYR A 321      12.667 -29.671  33.835  1.00 16.840          H  
ATOM   5424  HH  TYR A 321       9.511 -28.037  33.771  1.00 16.840          H  
ATOM   5425  N   LYS A 322      16.439 -25.897  39.244  1.00 10.000          N  
ATOM   5426  CA  LYS A 322      17.796 -25.711  39.744  1.00 10.150          C  
ATOM   5427  C   LYS A 322      18.089 -26.624  40.928  1.00 10.690          C  
ATOM   5428  O   LYS A 322      19.126 -27.308  40.949  1.00 10.870          O  
ATOM   5429  CB  LYS A 322      18.040 -24.261  40.161  1.00 14.150          C  
ATOM   5430  CG  LYS A 322      19.470 -23.991  40.669  1.00 14.150          C  
ATOM   5431  CD  LYS A 322      19.680 -22.529  41.044  1.00 14.150          C  
ATOM   5432  CE  LYS A 322      21.083 -22.311  41.614  1.00 14.150          C  
ATOM   5433  NZ  LYS A 322      21.315 -20.893  42.014  1.00 14.150          N  
ATOM   5434  H   LYS A 322      15.822 -25.088  39.117  1.00 12.000          H  
ATOM   5435  HA  LYS A 322      18.495 -25.965  38.950  1.00 12.180          H  
ATOM   5436 1HB  LYS A 322      17.829 -23.598  39.323  1.00 16.980          H  
ATOM   5437 2HB  LYS A 322      17.347 -23.999  40.965  1.00 16.980          H  
ATOM   5438 1HG  LYS A 322      19.659 -24.599  41.557  1.00 16.980          H  
ATOM   5439 2HG  LYS A 322      20.188 -24.273  39.900  1.00 16.980          H  
ATOM   5440 1HD  LYS A 322      19.547 -21.899  40.163  1.00 16.980          H  
ATOM   5441 2HD  LYS A 322      18.942 -22.240  41.794  1.00 16.980          H  
ATOM   5442 1HE  LYS A 322      21.213 -22.949  42.487  1.00 16.980          H  
ATOM   5443 2HE  LYS A 322      21.820 -22.589  40.859  1.00 16.980          H  
ATOM   5444 1HZ  LYS A 322      22.251 -20.797  42.384  1.00 16.980          H  
ATOM   5445 2HZ  LYS A 322      21.210 -20.292  41.210  1.00 16.980          H  
ATOM   5446 3HZ  LYS A 322      20.645 -20.628  42.723  1.00 16.980          H  
ATOM   5447  N   GLU A 323      17.178 -26.658  41.911  1.00 10.970          N  
ATOM   5448  CA  GLU A 323      17.414 -27.510  43.061  1.00 11.500          C  
ATOM   5449  C   GLU A 323      17.418 -28.985  42.681  1.00 11.660          C  
ATOM   5450  O   GLU A 323      18.224 -29.750  43.218  1.00 12.000          O  
ATOM   5451  CB  GLU A 323      16.394 -27.226  44.160  1.00 15.890          C  
ATOM   5452  CG  GLU A 323      16.598 -25.872  44.850  1.00 15.890          C  
ATOM   5453  CD  GLU A 323      17.935 -25.803  45.563  1.00 15.890          C  
ATOM   5454  OE1 GLU A 323      18.279 -26.771  46.201  1.00 15.890          O  
ATOM   5455  OE2 GLU A 323      18.611 -24.809  45.465  1.00 15.890          O  
ATOM   5456  H   GLU A 323      16.346 -26.055  41.871  1.00 13.160          H  
ATOM   5457  HA  GLU A 323      18.400 -27.271  43.458  1.00 13.800          H  
ATOM   5458 1HB  GLU A 323      15.390 -27.235  43.726  1.00 19.070          H  
ATOM   5459 2HB  GLU A 323      16.437 -28.011  44.913  1.00 19.070          H  
ATOM   5460 1HG  GLU A 323      16.554 -25.082  44.097  1.00 19.070          H  
ATOM   5461 2HG  GLU A 323      15.792 -25.705  45.562  1.00 19.070          H  
ATOM   5462  N   GLU A 324      16.555 -29.399  41.748  1.00 11.440          N  
ATOM   5463  CA  GLU A 324      16.562 -30.792  41.326  1.00 11.620          C  
ATOM   5464  C   GLU A 324      17.894 -31.229  40.762  1.00 11.560          C  
ATOM   5465  O   GLU A 324      18.393 -32.303  41.116  1.00 11.900          O  
ATOM   5466  CB  GLU A 324      15.526 -31.057  40.254  1.00 16.200          C  
ATOM   5467  CG  GLU A 324      15.552 -32.482  39.729  1.00 16.200          C  
ATOM   5468  CD  GLU A 324      14.519 -32.686  38.765  1.00 16.200          C  
ATOM   5469  OE1 GLU A 324      14.424 -31.922  37.855  1.00 16.200          O  
ATOM   5470  OE2 GLU A 324      13.786 -33.607  38.901  1.00 16.200          O  
ATOM   5471  H   GLU A 324      15.854 -28.744  41.377  1.00 13.730          H  
ATOM   5472  HA  GLU A 324      16.340 -31.411  42.194  1.00 13.940          H  
ATOM   5473 1HB  GLU A 324      14.537 -30.843  40.647  1.00 19.440          H  
ATOM   5474 2HB  GLU A 324      15.692 -30.390  39.413  1.00 19.440          H  
ATOM   5475 1HG  GLU A 324      16.497 -32.657  39.228  1.00 19.440          H  
ATOM   5476 2HG  GLU A 324      15.475 -33.192  40.544  1.00 19.440          H  
ATOM   5477  N   LEU A 325      18.480 -30.418  39.877  1.00 11.130          N  
ATOM   5478  CA  LEU A 325      19.737 -30.857  39.296  1.00 11.090          C  
ATOM   5479  C   LEU A 325      20.801 -30.922  40.365  1.00 11.480          C  
ATOM   5480  O   LEU A 325      21.596 -31.862  40.394  1.00 11.710          O  
ATOM   5481  CB  LEU A 325      20.248 -29.978  38.155  1.00 15.540          C  
ATOM   5482  CG  LEU A 325      21.592 -30.485  37.487  1.00 15.540          C  
ATOM   5483  CD1 LEU A 325      21.389 -31.908  36.852  1.00 15.540          C  
ATOM   5484  CD2 LEU A 325      22.058 -29.506  36.449  1.00 15.540          C  
ATOM   5485  H   LEU A 325      18.004 -29.544  39.616  1.00 13.360          H  
ATOM   5486  HA  LEU A 325      19.571 -31.856  38.912  1.00 13.310          H  
ATOM   5487 1HB  LEU A 325      19.504 -29.969  37.392  1.00 18.650          H  
ATOM   5488 2HB  LEU A 325      20.389 -28.958  38.521  1.00 18.650          H  
ATOM   5489  HG  LEU A 325      22.350 -30.562  38.250  1.00 18.650          H  
ATOM   5490 1HD1 LEU A 325      22.321 -32.240  36.422  1.00 18.650          H  
ATOM   5491 2HD1 LEU A 325      21.091 -32.632  37.599  1.00 18.650          H  
ATOM   5492 3HD1 LEU A 325      20.627 -31.856  36.072  1.00 18.650          H  
ATOM   5493 1HD2 LEU A 325      22.995 -29.849  36.012  1.00 18.650          H  
ATOM   5494 2HD2 LEU A 325      21.323 -29.435  35.684  1.00 18.650          H  
ATOM   5495 3HD2 LEU A 325      22.209 -28.532  36.909  1.00 18.650          H  
ATOM   5496  N   ARG A 326      20.837 -29.929  41.257  1.00 11.590          N  
ATOM   5497  CA  ARG A 326      21.841 -29.943  42.305  1.00 11.970          C  
ATOM   5498  C   ARG A 326      21.748 -31.254  43.089  1.00 12.440          C  
ATOM   5499  O   ARG A 326      22.774 -31.896  43.346  1.00 12.700          O  
ATOM   5500  CB  ARG A 326      21.665 -28.756  43.247  1.00 16.610          C  
ATOM   5501  CG  ARG A 326      22.748 -28.614  44.325  1.00 16.610          C  
ATOM   5502  CD  ARG A 326      22.487 -27.450  45.254  1.00 16.610          C  
ATOM   5503  NE  ARG A 326      21.298 -27.638  46.124  1.00 16.610          N  
ATOM   5504  CZ  ARG A 326      21.255 -28.371  47.256  1.00 16.610          C  
ATOM   5505  NH1 ARG A 326      22.312 -29.034  47.701  1.00 16.610          N  
ATOM   5506  NH2 ARG A 326      20.118 -28.400  47.913  1.00 16.610          N  
ATOM   5507  H   ARG A 326      20.173 -29.149  41.186  1.00 13.910          H  
ATOM   5508  HA  ARG A 326      22.824 -29.879  41.844  1.00 14.360          H  
ATOM   5509 1HB  ARG A 326      21.640 -27.835  42.666  1.00 19.930          H  
ATOM   5510 2HB  ARG A 326      20.703 -28.842  43.754  1.00 19.930          H  
ATOM   5511 1HG  ARG A 326      22.795 -29.529  44.913  1.00 19.930          H  
ATOM   5512 2HG  ARG A 326      23.713 -28.451  43.841  1.00 19.930          H  
ATOM   5513 1HD  ARG A 326      23.356 -27.284  45.885  1.00 19.930          H  
ATOM   5514 2HD  ARG A 326      22.315 -26.558  44.648  1.00 19.930          H  
ATOM   5515  HE  ARG A 326      20.412 -27.150  45.886  1.00 19.930          H  
ATOM   5516 1HH1 ARG A 326      23.182 -29.006  47.192  1.00 19.930          H  
ATOM   5517 2HH1 ARG A 326      22.249 -29.571  48.555  1.00 19.930          H  
ATOM   5518 1HH2 ARG A 326      19.325 -27.861  47.527  1.00 19.930          H  
ATOM   5519 2HH2 ARG A 326      20.023 -28.927  48.767  1.00 19.930          H  
ATOM   5520  N   GLN A 327      20.516 -31.665  43.449  1.00 12.540          N  
ATOM   5521  CA  GLN A 327      20.317 -32.901  44.198  1.00 12.990          C  
ATOM   5522  C   GLN A 327      20.777 -34.118  43.409  1.00 13.070          C  
ATOM   5523  O   GLN A 327      21.440 -34.995  43.968  1.00 13.480          O  
ATOM   5524  CB  GLN A 327      18.837 -33.096  44.544  1.00 18.010          C  
ATOM   5525  CG  GLN A 327      18.276 -32.140  45.562  1.00 18.010          C  
ATOM   5526  CD  GLN A 327      16.765 -32.298  45.714  1.00 18.010          C  
ATOM   5527  OE1 GLN A 327      16.279 -33.322  46.214  1.00 18.010          O  
ATOM   5528  NE2 GLN A 327      16.035 -31.289  45.263  1.00 18.010          N  
ATOM   5529  H   GLN A 327      19.710 -31.069  43.227  1.00 15.050          H  
ATOM   5530  HA  GLN A 327      20.900 -32.845  45.115  1.00 15.590          H  
ATOM   5531 1HB  GLN A 327      18.239 -32.999  43.636  1.00 21.610          H  
ATOM   5532 2HB  GLN A 327      18.692 -34.101  44.922  1.00 21.610          H  
ATOM   5533 1HG  GLN A 327      18.739 -32.349  46.524  1.00 21.610          H  
ATOM   5534 2HG  GLN A 327      18.492 -31.120  45.263  1.00 21.610          H  
ATOM   5535 1HE2 GLN A 327      15.010 -31.308  45.306  1.00 21.610          H  
ATOM   5536 2HE2 GLN A 327      16.489 -30.490  44.858  1.00 21.610          H  
ATOM   5537  N   ILE A 328      20.472 -34.164  42.109  1.00 12.700          N  
ATOM   5538  CA  ILE A 328      20.892 -35.294  41.298  1.00 12.780          C  
ATOM   5539  C   ILE A 328      22.392 -35.371  41.179  1.00 12.890          C  
ATOM   5540  O   ILE A 328      22.962 -36.458  41.285  1.00 13.250          O  
ATOM   5541  CB  ILE A 328      20.273 -35.281  39.885  1.00 17.860          C  
ATOM   5542  CG1 ILE A 328      18.747 -35.537  40.013  1.00 17.860          C  
ATOM   5543  CG2 ILE A 328      21.001 -36.323  38.960  1.00 17.860          C  
ATOM   5544  CD1 ILE A 328      17.947 -35.298  38.756  1.00 17.860          C  
ATOM   5545  H   ILE A 328      19.889 -33.422  41.703  1.00 15.240          H  
ATOM   5546  HA  ILE A 328      20.552 -36.203  41.792  1.00 15.340          H  
ATOM   5547  HB  ILE A 328      20.386 -34.284  39.458  1.00 21.430          H  
ATOM   5548 1HG1 ILE A 328      18.587 -36.557  40.342  1.00 21.430          H  
ATOM   5549 2HG1 ILE A 328      18.355 -34.869  40.780  1.00 21.430          H  
ATOM   5550 1HG2 ILE A 328      20.575 -36.310  37.980  1.00 21.430          H  
ATOM   5551 2HG2 ILE A 328      22.059 -36.089  38.868  1.00 21.430          H  
ATOM   5552 3HG2 ILE A 328      20.901 -37.303  39.381  1.00 21.430          H  
ATOM   5553 1HD1 ILE A 328      16.890 -35.489  38.968  1.00 21.430          H  
ATOM   5554 2HD1 ILE A 328      18.072 -34.265  38.434  1.00 21.430          H  
ATOM   5555 3HD1 ILE A 328      18.272 -35.960  37.973  1.00 21.430          H  
ATOM   5556  N   LEU A 329      23.052 -34.260  40.883  1.00 12.610          N  
ATOM   5557  CA  LEU A 329      24.482 -34.353  40.715  1.00 12.730          C  
ATOM   5558  C   LEU A 329      25.163 -34.756  42.016  1.00 13.230          C  
ATOM   5559  O   LEU A 329      26.069 -35.589  41.980  1.00 13.530          O  
ATOM   5560  CB  LEU A 329      25.047 -33.039  40.140  1.00 17.770          C  
ATOM   5561  CG  LEU A 329      24.626 -32.718  38.636  1.00 17.770          C  
ATOM   5562  CD1 LEU A 329      25.100 -31.322  38.234  1.00 17.770          C  
ATOM   5563  CD2 LEU A 329      25.211 -33.739  37.665  1.00 17.770          C  
ATOM   5564  H   LEU A 329      22.554 -33.372  40.783  1.00 15.130          H  
ATOM   5565  HA  LEU A 329      24.681 -35.150  40.009  1.00 15.280          H  
ATOM   5566 1HB  LEU A 329      24.684 -32.218  40.767  1.00 21.330          H  
ATOM   5567 2HB  LEU A 329      26.133 -33.065  40.200  1.00 21.330          H  
ATOM   5568  HG  LEU A 329      23.545 -32.741  38.574  1.00 21.330          H  
ATOM   5569 1HD1 LEU A 329      24.785 -31.109  37.216  1.00 21.330          H  
ATOM   5570 2HD1 LEU A 329      24.669 -30.581  38.905  1.00 21.330          H  
ATOM   5571 3HD1 LEU A 329      26.179 -31.284  38.283  1.00 21.330          H  
ATOM   5572 1HD2 LEU A 329      24.888 -33.483  36.670  1.00 21.330          H  
ATOM   5573 2HD2 LEU A 329      26.301 -33.713  37.712  1.00 21.330          H  
ATOM   5574 3HD2 LEU A 329      24.866 -34.738  37.894  1.00 21.330          H  
ATOM   5575  N   GLU A 330      24.726 -34.232  43.170  1.00 13.360          N  
ATOM   5576  CA  GLU A 330      25.387 -34.625  44.414  1.00 13.850          C  
ATOM   5577  C   GLU A 330      25.102 -36.090  44.775  1.00 14.230          C  
ATOM   5578  O   GLU A 330      26.001 -36.816  45.221  1.00 14.600          O  
ATOM   5579  CB  GLU A 330      24.991 -33.688  45.557  1.00 19.190          C  
ATOM   5580  CG  GLU A 330      25.574 -32.262  45.434  1.00 19.190          C  
ATOM   5581  CD  GLU A 330      27.099 -32.242  45.481  1.00 19.190          C  
ATOM   5582  OE1 GLU A 330      27.653 -32.830  46.371  1.00 19.190          O  
ATOM   5583  OE2 GLU A 330      27.707 -31.647  44.611  1.00 19.190          O  
ATOM   5584  H   GLU A 330      23.980 -33.528  43.175  1.00 16.030          H  
ATOM   5585  HA  GLU A 330      26.461 -34.526  44.268  1.00 16.620          H  
ATOM   5586 1HB  GLU A 330      23.901 -33.600  45.585  1.00 23.030          H  
ATOM   5587 2HB  GLU A 330      25.313 -34.111  46.507  1.00 23.030          H  
ATOM   5588 1HG  GLU A 330      25.245 -31.831  44.486  1.00 23.030          H  
ATOM   5589 2HG  GLU A 330      25.177 -31.644  46.238  1.00 23.030          H  
ATOM   5590  N   LYS A 331      23.869 -36.560  44.539  1.00 14.160          N  
ATOM   5591  CA  LYS A 331      23.546 -37.945  44.846  1.00 14.540          C  
ATOM   5592  C   LYS A 331      24.345 -38.870  43.965  1.00 14.580          C  
ATOM   5593  O   LYS A 331      24.841 -39.903  44.422  1.00 14.980          O  
ATOM   5594  CB  LYS A 331      22.053 -38.221  44.641  1.00 20.200          C  
ATOM   5595  CG  LYS A 331      21.096 -37.640  45.683  1.00 20.200          C  
ATOM   5596  CD  LYS A 331      21.161 -38.409  46.996  1.00 20.200          C  
ATOM   5597  CE  LYS A 331      20.109 -37.923  47.972  1.00 20.200          C  
ATOM   5598  NZ  LYS A 331      20.154 -38.683  49.248  1.00 20.200          N  
ATOM   5599  H   LYS A 331      23.131 -35.943  44.186  1.00 16.990          H  
ATOM   5600  HA  LYS A 331      23.827 -38.148  45.879  1.00 17.450          H  
ATOM   5601 1HB  LYS A 331      21.748 -37.807  43.673  1.00 24.240          H  
ATOM   5602 2HB  LYS A 331      21.880 -39.290  44.588  1.00 24.240          H  
ATOM   5603 1HG  LYS A 331      21.362 -36.604  45.876  1.00 24.240          H  
ATOM   5604 2HG  LYS A 331      20.078 -37.671  45.297  1.00 24.240          H  
ATOM   5605 1HD  LYS A 331      20.994 -39.471  46.798  1.00 24.240          H  
ATOM   5606 2HD  LYS A 331      22.139 -38.289  47.454  1.00 24.240          H  
ATOM   5607 1HE  LYS A 331      20.274 -36.868  48.180  1.00 24.240          H  
ATOM   5608 2HE  LYS A 331      19.123 -38.046  47.523  1.00 24.240          H  
ATOM   5609 1HZ  LYS A 331      19.440 -38.339  49.871  1.00 24.240          H  
ATOM   5610 2HZ  LYS A 331      19.989 -39.662  49.050  1.00 24.240          H  
ATOM   5611 3HZ  LYS A 331      21.062 -38.574  49.678  1.00 24.240          H  
ATOM   5612  N   GLN A 332      24.486 -38.510  42.698  1.00 14.180          N  
ATOM   5613  CA  GLN A 332      25.208 -39.355  41.791  1.00 14.240          C  
ATOM   5614  C   GLN A 332      26.704 -39.305  42.059  1.00 14.510          C  
ATOM   5615  O   GLN A 332      27.380 -40.320  41.926  1.00 14.820          O  
ATOM   5616  CB  GLN A 332      24.771 -39.034  40.384  1.00 19.910          C  
ATOM   5617  CG  GLN A 332      23.276 -39.406  40.218  1.00 19.910          C  
ATOM   5618  CD  GLN A 332      23.024 -40.909  40.401  1.00 19.910          C  
ATOM   5619  OE1 GLN A 332      23.772 -41.777  39.890  1.00 19.910          O  
ATOM   5620  NE2 GLN A 332      21.991 -41.228  41.151  1.00 19.910          N  
ATOM   5621  H   GLN A 332      24.039 -37.657  42.345  1.00 17.020          H  
ATOM   5622  HA  GLN A 332      24.900 -40.374  41.981  1.00 17.090          H  
ATOM   5623 1HB  GLN A 332      24.899 -37.966  40.187  1.00 23.890          H  
ATOM   5624 2HB  GLN A 332      25.371 -39.594  39.666  1.00 23.890          H  
ATOM   5625 1HG  GLN A 332      22.718 -38.917  41.011  1.00 23.890          H  
ATOM   5626 2HG  GLN A 332      22.884 -39.071  39.278  1.00 23.890          H  
ATOM   5627 1HE2 GLN A 332      21.740 -42.198  41.334  1.00 23.890          H  
ATOM   5628 2HE2 GLN A 332      21.385 -40.531  41.580  1.00 23.890          H  
ATOM   5629  N   LYS A 333      27.244 -38.179  42.544  1.00 14.450          N  
ATOM   5630  CA  LYS A 333      28.657 -38.211  42.916  1.00 14.740          C  
ATOM   5631  C   LYS A 333      28.884 -39.343  43.926  1.00 15.320          C  
ATOM   5632  O   LYS A 333      29.882 -40.051  43.837  1.00 15.600          O  
ATOM   5633  CB  LYS A 333      29.129 -36.893  43.540  1.00 20.520          C  
ATOM   5634  CG  LYS A 333      29.330 -35.689  42.597  1.00 20.520          C  
ATOM   5635  CD  LYS A 333      29.749 -34.465  43.419  1.00 20.520          C  
ATOM   5636  CE  LYS A 333      30.061 -33.234  42.574  1.00 20.520          C  
ATOM   5637  NZ  LYS A 333      30.334 -32.053  43.452  1.00 20.520          N  
ATOM   5638  H   LYS A 333      26.704 -37.309  42.585  1.00 17.340          H  
ATOM   5639  HA  LYS A 333      29.252 -38.423  42.028  1.00 17.690          H  
ATOM   5640 1HB  LYS A 333      28.385 -36.578  44.271  1.00 24.620          H  
ATOM   5641 2HB  LYS A 333      30.041 -37.069  44.090  1.00 24.620          H  
ATOM   5642 1HG  LYS A 333      30.088 -35.910  41.864  1.00 24.620          H  
ATOM   5643 2HG  LYS A 333      28.421 -35.468  42.077  1.00 24.620          H  
ATOM   5644 1HD  LYS A 333      28.941 -34.206  44.105  1.00 24.620          H  
ATOM   5645 2HD  LYS A 333      30.627 -34.704  44.014  1.00 24.620          H  
ATOM   5646 1HE  LYS A 333      30.946 -33.428  41.963  1.00 24.620          H  
ATOM   5647 2HE  LYS A 333      29.218 -33.004  41.922  1.00 24.620          H  
ATOM   5648 1HZ  LYS A 333      30.548 -31.232  42.905  1.00 24.620          H  
ATOM   5649 2HZ  LYS A 333      29.474 -31.876  44.015  1.00 24.620          H  
ATOM   5650 3HZ  LYS A 333      31.117 -32.248  44.066  1.00 24.620          H  
ATOM   5651  N   GLU A 334      27.954 -39.515  44.885  1.00 15.500          N  
ATOM   5652  CA  GLU A 334      28.059 -40.606  45.861  1.00 16.060          C  
ATOM   5653  C   GLU A 334      27.782 -42.016  45.274  1.00 16.270          C  
ATOM   5654  O   GLU A 334      28.455 -42.987  45.650  1.00 16.790          O  
ATOM   5655  CB  GLU A 334      27.107 -40.370  47.043  1.00 22.260          C  
ATOM   5656  CG  GLU A 334      27.479 -39.195  47.946  1.00 22.260          C  
ATOM   5657  CD  GLU A 334      26.524 -39.019  49.116  1.00 22.260          C  
ATOM   5658  OE1 GLU A 334      25.508 -39.675  49.136  1.00 22.260          O  
ATOM   5659  OE2 GLU A 334      26.825 -38.240  49.990  1.00 22.260          O  
ATOM   5660  H   GLU A 334      27.187 -38.832  44.944  1.00 18.600          H  
ATOM   5661  HA  GLU A 334      29.078 -40.603  46.246  1.00 19.270          H  
ATOM   5662 1HB  GLU A 334      26.102 -40.187  46.663  1.00 26.710          H  
ATOM   5663 2HB  GLU A 334      27.065 -41.269  47.657  1.00 26.710          H  
ATOM   5664 1HG  GLU A 334      28.486 -39.350  48.328  1.00 26.710          H  
ATOM   5665 2HG  GLU A 334      27.482 -38.283  47.345  1.00 26.710          H  
ATOM   5666  N   PHE A 335      26.784 -42.140  44.374  1.00 15.870          N  
ATOM   5667  CA  PHE A 335      26.426 -43.445  43.780  1.00 16.060          C  
ATOM   5668  C   PHE A 335      27.367 -43.962  42.688  1.00 16.130          C  
ATOM   5669  O   PHE A 335      27.586 -45.170  42.562  1.00 16.310          O  
ATOM   5670  CB  PHE A 335      25.037 -43.435  43.130  1.00 22.410          C  
ATOM   5671  CG  PHE A 335      23.862 -43.449  44.043  1.00 22.410          C  
ATOM   5672  CD1 PHE A 335      23.038 -42.345  44.174  1.00 22.410          C  
ATOM   5673  CD2 PHE A 335      23.571 -44.581  44.773  1.00 22.410          C  
ATOM   5674  CE1 PHE A 335      21.959 -42.369  45.019  1.00 22.410          C  
ATOM   5675  CE2 PHE A 335      22.497 -44.604  45.618  1.00 22.410          C  
ATOM   5676  CZ  PHE A 335      21.701 -43.497  45.743  1.00 22.410          C  
ATOM   5677  H   PHE A 335      26.220 -41.310  44.163  1.00 19.040          H  
ATOM   5678  HA  PHE A 335      26.422 -44.177  44.587  1.00 19.270          H  
ATOM   5679 1HB  PHE A 335      24.953 -42.576  42.485  1.00 26.890          H  
ATOM   5680 2HB  PHE A 335      24.971 -44.296  42.507  1.00 26.890          H  
ATOM   5681  HD1 PHE A 335      23.241 -41.456  43.599  1.00 26.890          H  
ATOM   5682  HD2 PHE A 335      24.208 -45.461  44.672  1.00 26.890          H  
ATOM   5683  HE1 PHE A 335      21.307 -41.496  45.115  1.00 26.890          H  
ATOM   5684  HE2 PHE A 335      22.268 -45.500  46.195  1.00 26.890          H  
ATOM   5685  HZ  PHE A 335      20.851 -43.528  46.418  1.00 26.890          H  
ATOM   5686  N   HIS A 336      27.900 -43.062  41.879  1.00 16.060          N  
ATOM   5687  CA  HIS A 336      28.708 -43.407  40.721  1.00 16.170          C  
ATOM   5688  C   HIS A 336      29.985 -42.568  40.764  1.00 15.690          C  
ATOM   5689  O   HIS A 336      30.188 -41.669  39.944  1.00 15.460          O  
ATOM   5690  CB  HIS A 336      27.904 -43.143  39.432  1.00 22.590          C  
ATOM   5691  CG  HIS A 336      28.407 -43.866  38.216  1.00 22.590          C  
ATOM   5692  ND1 HIS A 336      27.552 -44.366  37.248  1.00 22.590          N  
ATOM   5693  CD2 HIS A 336      29.652 -44.213  37.828  1.00 22.590          C  
ATOM   5694  CE1 HIS A 336      28.260 -44.977  36.319  1.00 22.590          C  
ATOM   5695  NE2 HIS A 336      29.534 -44.901  36.650  1.00 22.590          N  
ATOM   5696  H   HIS A 336      27.704 -42.078  42.043  1.00 19.270          H  
ATOM   5697  HA  HIS A 336      28.994 -44.455  40.754  1.00 19.400          H  
ATOM   5698 1HB  HIS A 336      26.864 -43.437  39.589  1.00 27.110          H  
ATOM   5699 2HB  HIS A 336      27.902 -42.073  39.217  1.00 27.110          H  
ATOM   5700  HD1 HIS A 336      26.543 -44.165  37.164  1.00 27.110          H  
ATOM   5701  HD2 HIS A 336      30.632 -44.052  38.271  1.00 27.110          H  
ATOM   5702  HE1 HIS A 336      27.778 -45.446  35.468  1.00 27.110          H  
ATOM   5703  N   GLN A 337      30.831 -42.864  41.754  1.00 15.660          N  
ATOM   5704  CA  GLN A 337      32.001 -42.063  42.133  1.00 15.310          C  
ATOM   5705  C   GLN A 337      33.025 -41.875  41.020  1.00 15.230          C  
ATOM   5706  O   GLN A 337      33.716 -40.857  40.965  1.00 15.220          O  
ATOM   5707  CB  GLN A 337      32.640 -42.687  43.369  1.00 21.570          C  
ATOM   5708  CG  GLN A 337      31.757 -42.520  44.591  1.00 21.570          C  
ATOM   5709  CD  GLN A 337      32.228 -43.230  45.831  1.00 21.570          C  
ATOM   5710  OE1 GLN A 337      33.420 -43.508  46.022  1.00 21.570          O  
ATOM   5711  NE2 GLN A 337      31.262 -43.547  46.694  1.00 21.570          N  
ATOM   5712  H   GLN A 337      30.623 -43.675  42.322  1.00 18.790          H  
ATOM   5713  HA  GLN A 337      31.642 -41.075  42.420  1.00 18.370          H  
ATOM   5714 1HB  GLN A 337      32.816 -43.748  43.201  1.00 25.890          H  
ATOM   5715 2HB  GLN A 337      33.598 -42.209  43.569  1.00 25.890          H  
ATOM   5716 1HG  GLN A 337      31.721 -41.455  44.824  1.00 25.890          H  
ATOM   5717 2HG  GLN A 337      30.752 -42.867  44.357  1.00 25.890          H  
ATOM   5718 1HE2 GLN A 337      31.478 -44.028  47.546  1.00 25.890          H  
ATOM   5719 2HE2 GLN A 337      30.283 -43.307  46.464  1.00 25.890          H  
ATOM   5720  N   GLU A 338      33.093 -42.806  40.081  1.00 15.190          N  
ATOM   5721  CA  GLU A 338      34.016 -42.691  38.957  1.00 15.170          C  
ATOM   5722  C   GLU A 338      33.751 -41.413  38.132  1.00 14.710          C  
ATOM   5723  O   GLU A 338      34.615 -40.958  37.381  1.00 14.730          O  
ATOM   5724  CB  GLU A 338      33.900 -43.916  38.039  1.00 21.250          C  
ATOM   5725  CG  GLU A 338      34.321 -45.268  38.662  1.00 21.250          C  
ATOM   5726  CD  GLU A 338      33.229 -45.967  39.475  1.00 21.250          C  
ATOM   5727  OE1 GLU A 338      32.327 -45.303  39.944  1.00 21.250          O  
ATOM   5728  OE2 GLU A 338      33.305 -47.162  39.622  1.00 21.250          O  
ATOM   5729  H   GLU A 338      32.536 -43.660  40.169  1.00 18.230          H  
ATOM   5730  HA  GLU A 338      35.030 -42.640  39.350  1.00 18.200          H  
ATOM   5731 1HB  GLU A 338      32.877 -44.010  37.691  1.00 25.500          H  
ATOM   5732 2HB  GLU A 338      34.521 -43.756  37.159  1.00 25.500          H  
ATOM   5733 1HG  GLU A 338      34.634 -45.935  37.859  1.00 25.500          H  
ATOM   5734 2HG  GLU A 338      35.183 -45.096  39.304  1.00 25.500          H  
ATOM   5735  N   LEU A 339      32.528 -40.881  38.231  1.00 14.330          N  
ATOM   5736  CA  LEU A 339      32.071 -39.704  37.514  1.00 13.900          C  
ATOM   5737  C   LEU A 339      32.015 -38.470  38.412  1.00 13.740          C  
ATOM   5738  O   LEU A 339      31.435 -37.439  38.042  1.00 13.430          O  
ATOM   5739  CB  LEU A 339      30.686 -39.989  36.957  1.00 19.630          C  
ATOM   5740  CG  LEU A 339      30.582 -41.175  35.992  1.00 19.630          C  
ATOM   5741  CD1 LEU A 339      29.154 -41.370  35.670  1.00 19.630          C  
ATOM   5742  CD2 LEU A 339      31.371 -40.927  34.724  1.00 19.630          C  
ATOM   5743  H   LEU A 339      31.871 -41.303  38.891  1.00 17.200          H  
ATOM   5744  HA  LEU A 339      32.770 -39.492  36.711  1.00 16.680          H  
ATOM   5745 1HB  LEU A 339      30.018 -40.190  37.797  1.00 23.560          H  
ATOM   5746 2HB  LEU A 339      30.336 -39.109  36.448  1.00 23.560          H  
ATOM   5747  HG  LEU A 339      30.954 -42.069  36.481  1.00 23.560          H  
ATOM   5748 1HD1 LEU A 339      29.028 -42.212  35.031  1.00 23.560          H  
ATOM   5749 2HD1 LEU A 339      28.612 -41.545  36.588  1.00 23.560          H  
ATOM   5750 3HD1 LEU A 339      28.770 -40.495  35.185  1.00 23.560          H  
ATOM   5751 1HD2 LEU A 339      31.270 -41.765  34.051  1.00 23.560          H  
ATOM   5752 2HD2 LEU A 339      30.985 -40.052  34.246  1.00 23.560          H  
ATOM   5753 3HD2 LEU A 339      32.425 -40.788  34.941  1.00 23.560          H  
ATOM   5754  N   GLN A 340      32.630 -38.543  39.592  1.00 14.000          N  
ATOM   5755  CA  GLN A 340      32.597 -37.447  40.550  1.00 13.900          C  
ATOM   5756  C   GLN A 340      33.536 -36.317  40.153  1.00 13.900          C  
ATOM   5757  O   GLN A 340      34.590 -36.098  40.754  1.00 14.350          O  
ATOM   5758  CB  GLN A 340      32.935 -37.996  41.948  1.00 19.500          C  
ATOM   5759  CG  GLN A 340      32.909 -37.014  43.101  1.00 19.500          C  
ATOM   5760  CD  GLN A 340      33.003 -37.727  44.441  1.00 19.500          C  
ATOM   5761  OE1 GLN A 340      33.217 -38.938  44.507  1.00 19.500          O  
ATOM   5762  NE2 GLN A 340      32.845 -36.977  45.525  1.00 19.500          N  
ATOM   5763  H   GLN A 340      33.109 -39.406  39.863  1.00 16.800          H  
ATOM   5764  HA  GLN A 340      31.586 -37.051  40.572  1.00 16.680          H  
ATOM   5765 1HB  GLN A 340      32.221 -38.783  42.192  1.00 23.400          H  
ATOM   5766 2HB  GLN A 340      33.922 -38.457  41.924  1.00 23.400          H  
ATOM   5767 1HG  GLN A 340      33.769 -36.355  43.034  1.00 23.400          H  
ATOM   5768 2HG  GLN A 340      32.020 -36.441  43.066  1.00 23.400          H  
ATOM   5769 1HE2 GLN A 340      32.898 -37.396  46.433  1.00 23.400          H  
ATOM   5770 2HE2 GLN A 340      32.688 -35.994  45.442  1.00 23.400          H  
ATOM   5771  N   SER A 341      33.104 -35.579  39.139  1.00 13.470          N  
ATOM   5772  CA  SER A 341      33.864 -34.485  38.561  1.00 13.450          C  
ATOM   5773  C   SER A 341      33.216 -33.118  38.772  1.00 13.180          C  
ATOM   5774  O   SER A 341      32.177 -32.788  38.175  1.00 12.810          O  
ATOM   5775  CB  SER A 341      34.050 -34.733  37.078  1.00 18.840          C  
ATOM   5776  OG  SER A 341      34.711 -33.665  36.467  1.00 18.840          O  
ATOM   5777  H   SER A 341      32.226 -35.882  38.715  1.00 16.160          H  
ATOM   5778  HA  SER A 341      34.846 -34.469  39.034  1.00 16.140          H  
ATOM   5779 1HB  SER A 341      34.622 -35.649  36.933  1.00 22.610          H  
ATOM   5780 2HB  SER A 341      33.076 -34.880  36.609  1.00 22.610          H  
ATOM   5781  HG  SER A 341      34.857 -33.938  35.554  1.00 22.610          H  
ATOM   5782  N   ASP A 342      33.873 -32.288  39.592  1.00 13.370          N  
ATOM   5783  CA  ASP A 342      33.365 -30.951  39.893  1.00 13.160          C  
ATOM   5784  C   ASP A 342      33.256 -30.136  38.622  1.00 12.660          C  
ATOM   5785  O   ASP A 342      32.352 -29.313  38.491  1.00 12.400          O  
ATOM   5786  CB  ASP A 342      34.240 -30.221  40.906  1.00 18.510          C  
ATOM   5787  CG  ASP A 342      34.085 -30.742  42.338  1.00 18.510          C  
ATOM   5788  OD1 ASP A 342      33.112 -31.423  42.628  1.00 18.510          O  
ATOM   5789  OD2 ASP A 342      34.944 -30.458  43.126  1.00 18.510          O  
ATOM   5790  H   ASP A 342      34.714 -32.622  40.045  1.00 16.040          H  
ATOM   5791  HA  ASP A 342      32.366 -31.048  40.318  1.00 15.790          H  
ATOM   5792 1HB  ASP A 342      35.284 -30.308  40.611  1.00 22.210          H  
ATOM   5793 2HB  ASP A 342      33.989 -29.158  40.892  1.00 22.210          H  
ATOM   5794  N   ASP A 343      34.148 -30.389  37.660  1.00 12.570          N  
ATOM   5795  CA  ASP A 343      34.104 -29.681  36.396  1.00 12.140          C  
ATOM   5796  C   ASP A 343      32.778 -29.898  35.682  1.00 11.760          C  
ATOM   5797  O   ASP A 343      32.290 -28.987  35.022  1.00 11.400          O  
ATOM   5798  CB  ASP A 343      35.212 -30.133  35.453  1.00 17.170          C  
ATOM   5799  CG  ASP A 343      36.619 -29.680  35.830  1.00 17.170          C  
ATOM   5800  OD1 ASP A 343      36.774 -28.813  36.657  1.00 17.170          O  
ATOM   5801  OD2 ASP A 343      37.539 -30.222  35.272  1.00 17.170          O  
ATOM   5802  H   ASP A 343      34.899 -31.046  37.831  1.00 15.080          H  
ATOM   5803  HA  ASP A 343      34.222 -28.615  36.590  1.00 14.570          H  
ATOM   5804 1HB  ASP A 343      35.203 -31.216  35.401  1.00 20.600          H  
ATOM   5805 2HB  ASP A 343      34.989 -29.757  34.446  1.00 20.600          H  
ATOM   5806  N   LEU A 344      32.157 -31.082  35.796  1.00 11.860          N  
ATOM   5807  CA  LEU A 344      30.905 -31.256  35.082  1.00 11.530          C  
ATOM   5808  C   LEU A 344      29.892 -30.338  35.688  1.00 11.470          C  
ATOM   5809  O   LEU A 344      29.148 -29.653  34.978  1.00 11.160          O  
ATOM   5810  CB  LEU A 344      30.351 -32.683  35.187  1.00 16.270          C  
ATOM   5811  CG  LEU A 344      28.979 -32.934  34.459  1.00 16.270          C  
ATOM   5812  CD1 LEU A 344      29.118 -32.692  32.964  1.00 16.270          C  
ATOM   5813  CD2 LEU A 344      28.545 -34.316  34.712  1.00 16.270          C  
ATOM   5814  H   LEU A 344      32.511 -31.832  36.392  1.00 14.230          H  
ATOM   5815  HA  LEU A 344      31.066 -30.982  34.045  1.00 13.840          H  
ATOM   5816 1HB  LEU A 344      31.073 -33.374  34.782  1.00 19.530          H  
ATOM   5817 2HB  LEU A 344      30.219 -32.923  36.245  1.00 19.530          H  
ATOM   5818  HG  LEU A 344      28.222 -32.246  34.845  1.00 19.530          H  
ATOM   5819 1HD1 LEU A 344      28.161 -32.868  32.483  1.00 19.530          H  
ATOM   5820 2HD1 LEU A 344      29.410 -31.680  32.780  1.00 19.530          H  
ATOM   5821 3HD1 LEU A 344      29.863 -33.365  32.548  1.00 19.530          H  
ATOM   5822 1HD2 LEU A 344      27.598 -34.505  34.213  1.00 19.530          H  
ATOM   5823 2HD2 LEU A 344      29.299 -34.969  34.318  1.00 19.530          H  
ATOM   5824 3HD2 LEU A 344      28.433 -34.480  35.783  1.00 19.530          H  
ATOM   5825  N   TYR A 345      29.841 -30.350  37.022  1.00 11.800          N  
ATOM   5826  CA  TYR A 345      28.885 -29.520  37.733  1.00 11.830          C  
ATOM   5827  C   TYR A 345      29.102 -28.064  37.354  1.00 11.560          C  
ATOM   5828  O   TYR A 345      28.172 -27.372  36.949  1.00 11.300          O  
ATOM   5829  CB  TYR A 345      29.035 -29.673  39.256  1.00 16.550          C  
ATOM   5830  CG  TYR A 345      28.064 -28.818  40.098  1.00 16.550          C  
ATOM   5831  CD1 TYR A 345      26.853 -29.346  40.513  1.00 16.550          C  
ATOM   5832  CD2 TYR A 345      28.381 -27.512  40.435  1.00 16.550          C  
ATOM   5833  CE1 TYR A 345      25.971 -28.589  41.251  1.00 16.550          C  
ATOM   5834  CE2 TYR A 345      27.501 -26.752  41.173  1.00 16.550          C  
ATOM   5835  CZ  TYR A 345      26.295 -27.289  41.583  1.00 16.550          C  
ATOM   5836  OH  TYR A 345      25.414 -26.533  42.324  1.00 16.550          O  
ATOM   5837  H   TYR A 345      30.494 -30.967  37.522  1.00 14.160          H  
ATOM   5838  HA  TYR A 345      27.878 -29.801  37.432  1.00 14.200          H  
ATOM   5839 1HB  TYR A 345      28.888 -30.719  39.524  1.00 19.860          H  
ATOM   5840 2HB  TYR A 345      30.050 -29.409  39.546  1.00 19.860          H  
ATOM   5841  HD1 TYR A 345      26.602 -30.360  40.268  1.00 19.860          H  
ATOM   5842  HD2 TYR A 345      29.322 -27.084  40.116  1.00 19.860          H  
ATOM   5843  HE1 TYR A 345      25.028 -29.019  41.574  1.00 19.860          H  
ATOM   5844  HE2 TYR A 345      27.759 -25.725  41.432  1.00 19.860          H  
ATOM   5845  HH  TYR A 345      25.755 -25.638  42.410  1.00 19.860          H  
ATOM   5846  N   ASN A 346      30.340 -27.593  37.475  1.00 11.630          N  
ATOM   5847  CA  ASN A 346      30.631 -26.190  37.237  1.00 11.410          C  
ATOM   5848  C   ASN A 346      30.390 -25.745  35.800  1.00 10.910          C  
ATOM   5849  O   ASN A 346      29.836 -24.661  35.573  1.00 10.650          O  
ATOM   5850  CB  ASN A 346      32.064 -25.906  37.628  1.00 16.060          C  
ATOM   5851  CG  ASN A 346      32.282 -25.909  39.121  1.00 16.060          C  
ATOM   5852  OD1 ASN A 346      31.360 -25.712  39.917  1.00 16.060          O  
ATOM   5853  ND2 ASN A 346      33.501 -26.136  39.517  1.00 16.060          N  
ATOM   5854  H   ASN A 346      31.082 -28.221  37.788  1.00 13.960          H  
ATOM   5855  HA  ASN A 346      29.969 -25.599  37.870  1.00 13.690          H  
ATOM   5856 1HB  ASN A 346      32.708 -26.666  37.177  1.00 19.270          H  
ATOM   5857 2HB  ASN A 346      32.366 -24.942  37.224  1.00 19.270          H  
ATOM   5858 1HD2 ASN A 346      33.713 -26.153  40.494  1.00 19.270          H  
ATOM   5859 2HD2 ASN A 346      34.226 -26.297  38.847  1.00 19.270          H  
ATOM   5860  N   ASP A 347      30.751 -26.581  34.826  1.00 10.790          N  
ATOM   5861  CA  ASP A 347      30.570 -26.206  33.441  1.00 10.330          C  
ATOM   5862  C   ASP A 347      29.104 -26.244  33.064  1.00 10.110          C  
ATOM   5863  O   ASP A 347      28.624 -25.356  32.349  1.00  9.760          O  
ATOM   5864  CB  ASP A 347      31.374 -27.130  32.529  1.00 14.650          C  
ATOM   5865  CG  ASP A 347      32.903 -26.912  32.594  1.00 14.650          C  
ATOM   5866  OD1 ASP A 347      33.327 -25.875  33.050  1.00 14.650          O  
ATOM   5867  OD2 ASP A 347      33.635 -27.795  32.193  1.00 14.650          O  
ATOM   5868  H   ASP A 347      31.219 -27.466  35.038  1.00 12.950          H  
ATOM   5869  HA  ASP A 347      30.932 -25.187  33.309  1.00 12.400          H  
ATOM   5870 1HB  ASP A 347      31.166 -28.156  32.817  1.00 17.580          H  
ATOM   5871 2HB  ASP A 347      31.046 -26.996  31.512  1.00 17.580          H  
ATOM   5872  N   CYS A 348      28.363 -27.240  33.560  1.00 10.350          N  
ATOM   5873  CA  CYS A 348      26.959 -27.296  33.230  1.00 10.180          C  
ATOM   5874  C   CYS A 348      26.228 -26.137  33.880  1.00 10.120          C  
ATOM   5875  O   CYS A 348      25.442 -25.470  33.221  1.00  9.770          O  
ATOM   5876  CB  CYS A 348      26.350 -28.618  33.656  1.00 14.320          C  
ATOM   5877  SG  CYS A 348      26.958 -29.987  32.684  1.00 14.320          S  
ATOM   5878  H   CYS A 348      28.769 -27.976  34.145  1.00 12.420          H  
ATOM   5879  HA  CYS A 348      26.854 -27.212  32.149  1.00 12.220          H  
ATOM   5880 1HB  CYS A 348      26.582 -28.811  34.710  1.00 17.180          H  
ATOM   5881 2HB  CYS A 348      25.273 -28.575  33.550  1.00 17.180          H  
ATOM   5882  HG  CYS A 348      28.129 -30.065  33.367  1.00 17.180          H  
ATOM   5883  N   ILE A 349      26.543 -25.808  35.135  1.00 10.470          N  
ATOM   5884  CA  ILE A 349      25.840 -24.708  35.774  1.00 10.460          C  
ATOM   5885  C   ILE A 349      26.071 -23.414  35.003  1.00 10.140          C  
ATOM   5886  O   ILE A 349      25.148 -22.606  34.883  1.00 10.100          O  
ATOM   5887  CB  ILE A 349      26.165 -24.582  37.280  1.00 14.650          C  
ATOM   5888  CG1 ILE A 349      25.628 -25.869  38.086  1.00 14.650          C  
ATOM   5889  CG2 ILE A 349      25.574 -23.278  37.862  1.00 14.650          C  
ATOM   5890  CD1 ILE A 349      24.126 -26.160  38.058  1.00 14.650          C  
ATOM   5891  H   ILE A 349      27.223 -26.358  35.670  1.00 12.560          H  
ATOM   5892  HA  ILE A 349      24.783 -24.910  35.713  1.00 12.550          H  
ATOM   5893  HB  ILE A 349      27.254 -24.570  37.403  1.00 17.580          H  
ATOM   5894 1HG1 ILE A 349      26.101 -26.744  37.704  1.00 17.580          H  
ATOM   5895 2HG1 ILE A 349      25.911 -25.742  39.117  1.00 17.580          H  
ATOM   5896 1HG2 ILE A 349      25.830 -23.209  38.917  1.00 17.580          H  
ATOM   5897 2HG2 ILE A 349      25.984 -22.414  37.342  1.00 17.580          H  
ATOM   5898 3HG2 ILE A 349      24.491 -23.275  37.751  1.00 17.580          H  
ATOM   5899 1HD1 ILE A 349      23.932 -27.051  38.658  1.00 17.580          H  
ATOM   5900 2HD1 ILE A 349      23.574 -25.323  38.477  1.00 17.580          H  
ATOM   5901 3HD1 ILE A 349      23.790 -26.341  37.051  1.00 17.580          H  
ATOM   5902  N   ARG A 350      27.292 -23.154  34.521  1.00  9.920          N  
ATOM   5903  CA  ARG A 350      27.462 -21.944  33.726  1.00  9.670          C  
ATOM   5904  C   ARG A 350      26.596 -21.983  32.446  1.00  9.210          C  
ATOM   5905  O   ARG A 350      25.900 -21.013  32.143  1.00  9.100          O  
ATOM   5906  CB  ARG A 350      28.912 -21.760  33.336  1.00 13.640          C  
ATOM   5907  CG  ARG A 350      29.891 -21.452  34.460  1.00 13.640          C  
ATOM   5908  CD  ARG A 350      29.778 -20.054  34.948  1.00 13.640          C  
ATOM   5909  NE  ARG A 350      30.807 -19.751  35.944  1.00 13.640          N  
ATOM   5910  CZ  ARG A 350      30.894 -18.607  36.662  1.00 13.640          C  
ATOM   5911  NH1 ARG A 350      30.012 -17.643  36.493  1.00 13.640          N  
ATOM   5912  NH2 ARG A 350      31.876 -18.459  37.540  1.00 13.640          N  
ATOM   5913  H   ARG A 350      28.080 -23.786  34.710  1.00 11.900          H  
ATOM   5914  HA  ARG A 350      27.143 -21.094  34.324  1.00 11.600          H  
ATOM   5915 1HB  ARG A 350      29.265 -22.655  32.823  1.00 16.370          H  
ATOM   5916 2HB  ARG A 350      28.961 -20.944  32.650  1.00 16.370          H  
ATOM   5917 1HG  ARG A 350      29.689 -22.113  35.300  1.00 16.370          H  
ATOM   5918 2HG  ARG A 350      30.909 -21.617  34.107  1.00 16.370          H  
ATOM   5919 1HD  ARG A 350      29.893 -19.366  34.105  1.00 16.370          H  
ATOM   5920 2HD  ARG A 350      28.806 -19.909  35.410  1.00 16.370          H  
ATOM   5921  HE  ARG A 350      31.508 -20.463  36.113  1.00 16.370          H  
ATOM   5922 1HH1 ARG A 350      29.265 -17.754  35.827  1.00 16.370          H  
ATOM   5923 2HH1 ARG A 350      30.082 -16.791  37.033  1.00 16.370          H  
ATOM   5924 1HH2 ARG A 350      32.554 -19.198  37.670  1.00 16.370          H  
ATOM   5925 2HH2 ARG A 350      31.950 -17.610  38.081  1.00 16.370          H  
ATOM   5926  N   GLU A 351      26.546 -23.138  31.753  1.00  8.990          N  
ATOM   5927  CA  GLU A 351      25.731 -23.279  30.531  1.00  8.620          C  
ATOM   5928  C   GLU A 351      24.230 -23.134  30.819  1.00  8.600          C  
ATOM   5929  O   GLU A 351      23.468 -22.639  29.990  1.00  8.430          O  
ATOM   5930  CB  GLU A 351      25.983 -24.632  29.837  1.00 12.220          C  
ATOM   5931  CG  GLU A 351      27.360 -24.807  29.143  1.00 12.220          C  
ATOM   5932  CD  GLU A 351      27.557 -23.873  27.976  1.00 12.220          C  
ATOM   5933  OE1 GLU A 351      26.595 -23.286  27.554  1.00 12.220          O  
ATOM   5934  OE2 GLU A 351      28.662 -23.763  27.487  1.00 12.220          O  
ATOM   5935  H   GLU A 351      27.147 -23.918  32.042  1.00 10.790          H  
ATOM   5936  HA  GLU A 351      26.012 -22.484  29.843  1.00 10.340          H  
ATOM   5937 1HB  GLU A 351      25.895 -25.427  30.577  1.00 14.660          H  
ATOM   5938 2HB  GLU A 351      25.208 -24.804  29.089  1.00 14.660          H  
ATOM   5939 1HG  GLU A 351      28.140 -24.621  29.877  1.00 14.660          H  
ATOM   5940 2HG  GLU A 351      27.463 -25.834  28.803  1.00 14.660          H  
ATOM   5941  N   LEU A 352      23.828 -23.562  32.009  1.00  8.810          N  
ATOM   5942  CA  LEU A 352      22.467 -23.549  32.511  1.00  8.860          C  
ATOM   5943  C   LEU A 352      22.046 -22.219  33.141  1.00  8.920          C  
ATOM   5944  O   LEU A 352      20.903 -22.071  33.607  1.00  9.010          O  
ATOM   5945  CB  LEU A 352      22.350 -24.680  33.534  1.00 12.380          C  
ATOM   5946  CG  LEU A 352      22.530 -26.116  32.983  1.00 12.380          C  
ATOM   5947  CD1 LEU A 352      22.650 -27.080  34.133  1.00 12.380          C  
ATOM   5948  CD2 LEU A 352      21.378 -26.453  32.158  1.00 12.380          C  
ATOM   5949  H   LEU A 352      24.529 -24.021  32.592  1.00 10.570          H  
ATOM   5950  HA  LEU A 352      21.803 -23.720  31.673  1.00 10.630          H  
ATOM   5951 1HB  LEU A 352      23.102 -24.515  34.286  1.00 14.860          H  
ATOM   5952 2HB  LEU A 352      21.378 -24.623  34.010  1.00 14.860          H  
ATOM   5953  HG  LEU A 352      23.413 -26.188  32.370  1.00 14.860          H  
ATOM   5954 1HD1 LEU A 352      22.761 -28.094  33.747  1.00 14.860          H  
ATOM   5955 2HD1 LEU A 352      23.520 -26.827  34.726  1.00 14.860          H  
ATOM   5956 3HD1 LEU A 352      21.783 -27.023  34.749  1.00 14.860          H  
ATOM   5957 1HD2 LEU A 352      21.499 -27.468  31.786  1.00 14.860          H  
ATOM   5958 2HD2 LEU A 352      20.485 -26.381  32.749  1.00 14.860          H  
ATOM   5959 3HD2 LEU A 352      21.301 -25.779  31.328  1.00 14.860          H  
ATOM   5960  N   TYR A 353      22.931 -21.223  33.153  1.00  8.920          N  
ATOM   5961  CA  TYR A 353      22.570 -19.940  33.721  1.00  8.980          C  
ATOM   5962  C   TYR A 353      21.801 -19.187  32.658  1.00  8.860          C  
ATOM   5963  O   TYR A 353      22.333 -18.360  31.921  1.00  9.050          O  
ATOM   5964  CB  TYR A 353      23.797 -19.170  34.225  1.00 12.550          C  
ATOM   5965  CG  TYR A 353      23.511 -17.800  34.975  1.00 12.550          C  
ATOM   5966  CD1 TYR A 353      22.212 -17.255  35.140  1.00 12.550          C  
ATOM   5967  CD2 TYR A 353      24.590 -17.090  35.475  1.00 12.550          C  
ATOM   5968  CE1 TYR A 353      22.047 -16.037  35.773  1.00 12.550          C  
ATOM   5969  CE2 TYR A 353      24.407 -15.876  36.108  1.00 12.550          C  
ATOM   5970  CZ  TYR A 353      23.150 -15.352  36.253  1.00 12.550          C  
ATOM   5971  OH  TYR A 353      22.987 -14.142  36.890  1.00 12.550          O  
ATOM   5972  H   TYR A 353      23.875 -21.346  32.765  1.00 10.700          H  
ATOM   5973  HA  TYR A 353      21.908 -20.105  34.569  1.00 10.780          H  
ATOM   5974 1HB  TYR A 353      24.353 -19.817  34.910  1.00 15.060          H  
ATOM   5975 2HB  TYR A 353      24.460 -18.977  33.385  1.00 15.060          H  
ATOM   5976  HD1 TYR A 353      21.334 -17.760  34.783  1.00 15.060          H  
ATOM   5977  HD2 TYR A 353      25.594 -17.495  35.361  1.00 15.060          H  
ATOM   5978  HE1 TYR A 353      21.048 -15.618  35.896  1.00 15.060          H  
ATOM   5979  HE2 TYR A 353      25.268 -15.328  36.494  1.00 15.060          H  
ATOM   5980  HH  TYR A 353      22.059 -13.874  36.852  1.00 15.060          H  
ATOM   5981  N   ARG A 354      20.510 -19.497  32.631  1.00  8.750          N  
ATOM   5982  CA  ARG A 354      19.537 -19.008  31.666  1.00  8.760          C  
ATOM   5983  C   ARG A 354      19.605 -17.551  31.328  1.00  8.710          C  
ATOM   5984  O   ARG A 354      19.419 -17.218  30.162  1.00  9.100          O  
ATOM   5985  CB  ARG A 354      18.120 -19.299  32.122  1.00 12.260          C  
ATOM   5986  CG  ARG A 354      17.026 -18.797  31.153  1.00 12.260          C  
ATOM   5987  CD  ARG A 354      15.727 -19.337  31.518  1.00 12.260          C  
ATOM   5988  NE  ARG A 354      14.688 -19.036  30.534  1.00 12.260          N  
ATOM   5989  CZ  ARG A 354      13.441 -19.498  30.608  1.00 12.260          C  
ATOM   5990  NH1 ARG A 354      13.099 -20.261  31.608  1.00 12.260          N  
ATOM   5991  NH2 ARG A 354      12.591 -19.180  29.663  1.00 12.260          N  
ATOM   5992  H   ARG A 354      20.256 -20.239  33.283  1.00 10.500          H  
ATOM   5993  HA  ARG A 354      19.697 -19.553  30.748  1.00 10.510          H  
ATOM   5994 1HB  ARG A 354      17.995 -20.377  32.243  1.00 14.710          H  
ATOM   5995 2HB  ARG A 354      17.942 -18.835  33.092  1.00 14.710          H  
ATOM   5996 1HG  ARG A 354      16.941 -17.715  31.256  1.00 14.710          H  
ATOM   5997 2HG  ARG A 354      17.250 -19.020  30.118  1.00 14.710          H  
ATOM   5998 1HD  ARG A 354      15.808 -20.420  31.610  1.00 14.710          H  
ATOM   5999 2HD  ARG A 354      15.430 -18.913  32.469  1.00 14.710          H  
ATOM   6000  HE  ARG A 354      14.902 -18.461  29.696  1.00 14.710          H  
ATOM   6001 1HH1 ARG A 354      13.768 -20.496  32.312  1.00 14.710          H  
ATOM   6002 2HH1 ARG A 354      12.161 -20.647  31.702  1.00 14.710          H  
ATOM   6003 1HH2 ARG A 354      12.935 -18.593  28.888  1.00 14.710          H  
ATOM   6004 2HH2 ARG A 354      11.646 -19.513  29.679  1.00 14.710          H  
ATOM   6005  N   ASN A 355      19.822 -16.685  32.323  1.00  8.430          N  
ATOM   6006  CA  ASN A 355      19.828 -15.248  32.092  1.00  8.550          C  
ATOM   6007  C   ASN A 355      21.242 -14.684  31.947  1.00  8.500          C  
ATOM   6008  O   ASN A 355      21.423 -13.463  31.914  1.00  8.530          O  
ATOM   6009  CB  ASN A 355      19.167 -14.553  33.265  1.00 11.920          C  
ATOM   6010  CG  ASN A 355      18.513 -13.252  32.916  1.00 11.920          C  
ATOM   6011  OD1 ASN A 355      17.744 -13.201  31.958  1.00 11.920          O  
ATOM   6012  ND2 ASN A 355      18.778 -12.213  33.654  1.00 11.920          N  
ATOM   6013  H   ASN A 355      19.957 -17.034  33.261  1.00 10.120          H  
ATOM   6014  HA  ASN A 355      19.283 -15.034  31.174  1.00 10.260          H  
ATOM   6015 1HB  ASN A 355      18.435 -15.220  33.704  1.00 14.310          H  
ATOM   6016 2HB  ASN A 355      19.917 -14.358  34.030  1.00 14.310          H  
ATOM   6017 1HD2 ASN A 355      18.348 -11.333  33.456  1.00 14.310          H  
ATOM   6018 2HD2 ASN A 355      19.438 -12.273  34.420  1.00 14.310          H  
ATOM   6019  N   ASN A 356      22.253 -15.543  31.837  1.00  8.680          N  
ATOM   6020  CA  ASN A 356      23.619 -15.051  31.768  1.00  8.720          C  
ATOM   6021  C   ASN A 356      23.814 -14.191  30.535  1.00  8.910          C  
ATOM   6022  O   ASN A 356      24.371 -13.101  30.626  1.00  8.690          O  
ATOM   6023  CB  ASN A 356      24.624 -16.171  31.791  1.00 12.190          C  
ATOM   6024  CG  ASN A 356      26.011 -15.663  31.968  1.00 12.190          C  
ATOM   6025  OD1 ASN A 356      26.586 -15.174  31.025  1.00 12.190          O  
ATOM   6026  ND2 ASN A 356      26.569 -15.770  33.140  1.00 12.190          N  
ATOM   6027  H   ASN A 356      22.082 -16.552  31.822  1.00 10.420          H  
ATOM   6028  HA  ASN A 356      23.804 -14.418  32.638  1.00 10.460          H  
ATOM   6029 1HB  ASN A 356      24.395 -16.831  32.582  1.00 14.630          H  
ATOM   6030 2HB  ASN A 356      24.556 -16.742  30.867  1.00 14.630          H  
ATOM   6031 1HD2 ASN A 356      27.504 -15.438  33.281  1.00 14.630          H  
ATOM   6032 2HD2 ASN A 356      26.071 -16.188  33.892  1.00 14.630          H  
ATOM   6033  N   GLU A 357      23.336 -14.662  29.380  1.00  9.540          N  
ATOM   6034  CA  GLU A 357      23.506 -13.930  28.132  1.00 10.010          C  
ATOM   6035  C   GLU A 357      22.888 -12.550  28.231  1.00 10.340          C  
ATOM   6036  O   GLU A 357      23.406 -11.593  27.659  1.00 10.520          O  
ATOM   6037  CB  GLU A 357      22.885 -14.667  26.952  1.00 13.830          C  
ATOM   6038  CG  GLU A 357      23.204 -14.038  25.574  1.00 13.830          C  
ATOM   6039  CD  GLU A 357      22.763 -14.867  24.359  1.00 13.830          C  
ATOM   6040  OE1 GLU A 357      22.123 -15.883  24.539  1.00 13.830          O  
ATOM   6041  OE2 GLU A 357      23.097 -14.493  23.251  1.00 13.830          O  
ATOM   6042  H   GLU A 357      22.881 -15.563  29.385  1.00 11.450          H  
ATOM   6043  HA  GLU A 357      24.577 -13.825  27.941  1.00 12.010          H  
ATOM   6044 1HB  GLU A 357      23.209 -15.679  26.955  1.00 16.590          H  
ATOM   6045 2HB  GLU A 357      21.811 -14.670  27.073  1.00 16.590          H  
ATOM   6046 1HG  GLU A 357      22.707 -13.081  25.527  1.00 16.590          H  
ATOM   6047 2HG  GLU A 357      24.278 -13.860  25.519  1.00 16.590          H  
ATOM   6048  N   VAL A 358      21.756 -12.445  28.928  1.00 10.580          N  
ATOM   6049  CA  VAL A 358      21.062 -11.178  29.066  1.00 11.130          C  
ATOM   6050  C   VAL A 358      21.954 -10.226  29.839  1.00 10.740          C  
ATOM   6051  O   VAL A 358      22.128  -9.061  29.445  1.00 11.140          O  
ATOM   6052  CB  VAL A 358      19.717 -11.388  29.800  1.00 15.360          C  
ATOM   6053  CG1 VAL A 358      19.045 -10.064  30.125  1.00 15.360          C  
ATOM   6054  CG2 VAL A 358      18.814 -12.250  28.942  1.00 15.360          C  
ATOM   6055  H   VAL A 358      21.375 -13.266  29.380  1.00 12.700          H  
ATOM   6056  HA  VAL A 358      20.874 -10.766  28.075  1.00 13.360          H  
ATOM   6057  HB  VAL A 358      19.906 -11.888  30.741  1.00 18.430          H  
ATOM   6058 1HG1 VAL A 358      18.108 -10.265  30.654  1.00 18.430          H  
ATOM   6059 2HG1 VAL A 358      19.686  -9.459  30.762  1.00 18.430          H  
ATOM   6060 3HG1 VAL A 358      18.833  -9.523  29.205  1.00 18.430          H  
ATOM   6061 1HG2 VAL A 358      17.874 -12.421  29.465  1.00 18.430          H  
ATOM   6062 2HG2 VAL A 358      18.619 -11.746  27.997  1.00 18.430          H  
ATOM   6063 3HG2 VAL A 358      19.302 -13.197  28.758  1.00 18.430          H  
ATOM   6064  N   HIS A 359      22.527 -10.730  30.933  1.00 10.140          N  
ATOM   6065  CA  HIS A 359      23.404  -9.934  31.763  1.00  9.970          C  
ATOM   6066  C   HIS A 359      24.693  -9.570  31.025  1.00  9.670          C  
ATOM   6067  O   HIS A 359      25.172  -8.446  31.156  1.00  9.830          O  
ATOM   6068  CB  HIS A 359      23.761 -10.684  33.034  1.00 14.030          C  
ATOM   6069  CG  HIS A 359      22.612 -10.902  33.995  1.00 14.030          C  
ATOM   6070  ND1 HIS A 359      21.873  -9.869  34.533  1.00 14.030          N  
ATOM   6071  CD2 HIS A 359      22.105 -12.044  34.518  1.00 14.030          C  
ATOM   6072  CE1 HIS A 359      20.968 -10.369  35.354  1.00 14.030          C  
ATOM   6073  NE2 HIS A 359      21.071 -11.691  35.348  1.00 14.030          N  
ATOM   6074  H   HIS A 359      22.291 -11.690  31.216  1.00 12.170          H  
ATOM   6075  HA  HIS A 359      22.902  -9.008  32.038  1.00 11.960          H  
ATOM   6076 1HB  HIS A 359      24.162 -11.661  32.769  1.00 16.830          H  
ATOM   6077 2HB  HIS A 359      24.545 -10.144  33.538  1.00 16.830          H  
ATOM   6078  HD1 HIS A 359      21.651  -9.041  34.008  1.00 16.830          H  
ATOM   6079  HD2 HIS A 359      22.367 -13.092  34.382  1.00 16.830          H  
ATOM   6080  HE1 HIS A 359      20.280  -9.709  35.884  1.00 16.830          H  
ATOM   6081  N   GLN A 360      25.271 -10.500  30.258  1.00  9.460          N  
ATOM   6082  CA  GLN A 360      26.497 -10.205  29.525  1.00  9.470          C  
ATOM   6083  C   GLN A 360      26.265  -9.214  28.396  1.00  9.830          C  
ATOM   6084  O   GLN A 360      27.092  -8.328  28.181  1.00 10.000          O  
ATOM   6085  CB  GLN A 360      27.174 -11.466  28.994  1.00 13.250          C  
ATOM   6086  CG  GLN A 360      27.807 -12.325  30.075  1.00 13.250          C  
ATOM   6087  CD  GLN A 360      28.462 -13.572  29.507  1.00 13.250          C  
ATOM   6088  OE1 GLN A 360      27.929 -14.199  28.574  1.00 13.250          O  
ATOM   6089  NE2 GLN A 360      29.626 -13.917  30.046  1.00 13.250          N  
ATOM   6090  H   GLN A 360      24.854 -11.429  30.205  1.00 11.350          H  
ATOM   6091  HA  GLN A 360      27.196  -9.753  30.224  1.00 11.360          H  
ATOM   6092 1HB  GLN A 360      26.430 -12.079  28.477  1.00 15.900          H  
ATOM   6093 2HB  GLN A 360      27.942 -11.200  28.270  1.00 15.900          H  
ATOM   6094 1HG  GLN A 360      28.572 -11.743  30.597  1.00 15.900          H  
ATOM   6095 2HG  GLN A 360      27.031 -12.625  30.778  1.00 15.900          H  
ATOM   6096 1HE2 GLN A 360      30.133 -14.708  29.709  1.00 15.900          H  
ATOM   6097 2HE2 GLN A 360      30.027 -13.369  30.826  1.00 15.900          H  
ATOM   6098  N   LEU A 361      25.157  -9.335  27.665  1.00 10.130          N  
ATOM   6099  CA  LEU A 361      24.911  -8.380  26.603  1.00 10.700          C  
ATOM   6100  C   LEU A 361      24.704  -7.001  27.204  1.00 10.760          C  
ATOM   6101  O   LEU A 361      25.164  -6.004  26.646  1.00 11.120          O  
ATOM   6102  CB  LEU A 361      23.713  -8.807  25.756  1.00 14.750          C  
ATOM   6103  CG  LEU A 361      23.908 -10.083  24.867  1.00 14.750          C  
ATOM   6104  CD1 LEU A 361      22.561 -10.470  24.275  1.00 14.750          C  
ATOM   6105  CD2 LEU A 361      24.938  -9.821  23.750  1.00 14.750          C  
ATOM   6106  H   LEU A 361      24.496 -10.101  27.824  1.00 12.160          H  
ATOM   6107  HA  LEU A 361      25.792  -8.329  25.977  1.00 12.840          H  
ATOM   6108 1HB  LEU A 361      22.883  -9.014  26.437  1.00 17.700          H  
ATOM   6109 2HB  LEU A 361      23.429  -7.980  25.111  1.00 17.700          H  
ATOM   6110  HG  LEU A 361      24.261 -10.906  25.480  1.00 17.700          H  
ATOM   6111 1HD1 LEU A 361      22.677 -11.372  23.666  1.00 17.700          H  
ATOM   6112 2HD1 LEU A 361      21.856 -10.670  25.084  1.00 17.700          H  
ATOM   6113 3HD1 LEU A 361      22.184  -9.661  23.655  1.00 17.700          H  
ATOM   6114 1HD2 LEU A 361      25.044 -10.725  23.149  1.00 17.700          H  
ATOM   6115 2HD2 LEU A 361      24.592  -9.002  23.119  1.00 17.700          H  
ATOM   6116 3HD2 LEU A 361      25.897  -9.571  24.171  1.00 17.700          H  
ATOM   6117  N   THR A 362      24.041  -6.943  28.364  1.00 10.570          N  
ATOM   6118  CA  THR A 362      23.819  -5.686  29.051  1.00 10.830          C  
ATOM   6119  C   THR A 362      25.175  -5.118  29.506  1.00 10.550          C  
ATOM   6120  O   THR A 362      25.449  -3.930  29.354  1.00 10.840          O  
ATOM   6121  CB  THR A 362      22.900  -5.869  30.275  1.00 15.060          C  
ATOM   6122  OG1 THR A 362      21.636  -6.421  29.867  1.00 15.060          O  
ATOM   6123  CG2 THR A 362      22.631  -4.512  30.858  1.00 15.060          C  
ATOM   6124  H   THR A 362      23.637  -7.791  28.766  1.00 12.680          H  
ATOM   6125  HA  THR A 362      23.361  -4.983  28.361  1.00 13.000          H  
ATOM   6126  HB  THR A 362      23.374  -6.515  31.015  1.00 18.070          H  
ATOM   6127  HG1 THR A 362      21.766  -7.358  29.590  1.00 18.070          H  
ATOM   6128 1HG2 THR A 362      21.975  -4.605  31.722  1.00 18.070          H  
ATOM   6129 2HG2 THR A 362      23.541  -4.049  31.146  1.00 18.070          H  
ATOM   6130 3HG2 THR A 362      22.158  -3.907  30.100  1.00 18.070          H  
ATOM   6131  N   LEU A 363      26.031  -5.979  30.064  1.00 10.160          N  
ATOM   6132  CA  LEU A 363      27.368  -5.645  30.551  1.00 10.160          C  
ATOM   6133  C   LEU A 363      28.182  -4.985  29.452  1.00 10.410          C  
ATOM   6134  O   LEU A 363      28.835  -3.965  29.678  1.00 10.810          O  
ATOM   6135  CB  LEU A 363      28.055  -6.924  31.045  1.00 14.220          C  
ATOM   6136  CG  LEU A 363      29.385  -6.817  31.776  1.00 14.220          C  
ATOM   6137  CD1 LEU A 363      29.458  -7.998  32.716  1.00 14.220          C  
ATOM   6138  CD2 LEU A 363      30.587  -6.821  30.816  1.00 14.220          C  
ATOM   6139  H   LEU A 363      25.723  -6.942  30.205  1.00 12.190          H  
ATOM   6140  HA  LEU A 363      27.276  -4.949  31.379  1.00 12.190          H  
ATOM   6141 1HB  LEU A 363      27.365  -7.426  31.716  1.00 17.070          H  
ATOM   6142 2HB  LEU A 363      28.222  -7.562  30.196  1.00 17.070          H  
ATOM   6143  HG  LEU A 363      29.394  -5.925  32.357  1.00 17.070          H  
ATOM   6144 1HD1 LEU A 363      30.378  -7.956  33.294  1.00 17.070          H  
ATOM   6145 2HD1 LEU A 363      28.606  -7.948  33.388  1.00 17.070          H  
ATOM   6146 3HD1 LEU A 363      29.429  -8.930  32.149  1.00 17.070          H  
ATOM   6147 1HD2 LEU A 363      31.506  -6.766  31.410  1.00 17.070          H  
ATOM   6148 2HD2 LEU A 363      30.586  -7.740  30.234  1.00 17.070          H  
ATOM   6149 3HD2 LEU A 363      30.558  -5.976  30.148  1.00 17.070          H  
ATOM   6150  N   ARG A 364      28.118  -5.546  28.241  1.00 10.420          N  
ATOM   6151  CA  ARG A 364      28.839  -5.053  27.064  1.00 10.910          C  
ATOM   6152  C   ARG A 364      28.499  -3.607  26.681  1.00 11.540          C  
ATOM   6153  O   ARG A 364      29.214  -3.000  25.882  1.00 12.080          O  
ATOM   6154  CB  ARG A 364      28.603  -5.944  25.853  1.00 15.080          C  
ATOM   6155  CG  ARG A 364      29.281  -7.307  25.894  1.00 15.080          C  
ATOM   6156  CD  ARG A 364      28.939  -8.112  24.700  1.00 15.080          C  
ATOM   6157  NE  ARG A 364      29.574  -9.425  24.719  1.00 15.080          N  
ATOM   6158  CZ  ARG A 364      29.414 -10.379  23.774  1.00 15.080          C  
ATOM   6159  NH1 ARG A 364      28.633 -10.164  22.731  1.00 15.080          N  
ATOM   6160  NH2 ARG A 364      30.051 -11.528  23.888  1.00 15.080          N  
ATOM   6161  H   ARG A 364      27.582  -6.416  28.157  1.00 12.500          H  
ATOM   6162  HA  ARG A 364      29.901  -5.098  27.294  1.00 13.090          H  
ATOM   6163 1HB  ARG A 364      27.537  -6.120  25.745  1.00 18.090          H  
ATOM   6164 2HB  ARG A 364      28.941  -5.432  24.955  1.00 18.090          H  
ATOM   6165 1HG  ARG A 364      30.359  -7.167  25.906  1.00 18.090          H  
ATOM   6166 2HG  ARG A 364      28.987  -7.849  26.779  1.00 18.090          H  
ATOM   6167 1HD  ARG A 364      27.863  -8.251  24.669  1.00 18.090          H  
ATOM   6168 2HD  ARG A 364      29.266  -7.583  23.807  1.00 18.090          H  
ATOM   6169  HE  ARG A 364      30.189  -9.638  25.498  1.00 18.090          H  
ATOM   6170 1HH1 ARG A 364      28.147  -9.286  22.630  1.00 18.090          H  
ATOM   6171 2HH1 ARG A 364      28.522 -10.880  22.026  1.00 18.090          H  
ATOM   6172 1HH2 ARG A 364      30.656 -11.705  24.694  1.00 18.090          H  
ATOM   6173 2HH2 ARG A 364      29.948 -12.232  23.175  1.00 18.090          H  
ATOM   6174  N   LYS A 365      27.423  -3.044  27.246  1.00 11.610          N  
ATOM   6175  CA  LYS A 365      27.034  -1.666  26.981  1.00 12.320          C  
ATOM   6176  C   LYS A 365      27.865  -0.736  27.876  1.00 12.680          C  
ATOM   6177  O   LYS A 365      27.825   0.488  27.737  1.00 13.380          O  
ATOM   6178  CB  LYS A 365      25.535  -1.479  27.252  1.00 16.960          C  
ATOM   6179  CG  LYS A 365      24.635  -2.269  26.302  1.00 16.960          C  
ATOM   6180  CD  LYS A 365      23.153  -2.146  26.667  1.00 16.960          C  
ATOM   6181  CE  LYS A 365      22.275  -2.904  25.660  1.00 16.960          C  
ATOM   6182  NZ  LYS A 365      20.836  -2.887  26.037  1.00 16.960          N  
ATOM   6183  H   LYS A 365      26.852  -3.577  27.908  1.00 13.930          H  
ATOM   6184  HA  LYS A 365      27.249  -1.432  25.939  1.00 14.780          H  
ATOM   6185 1HB  LYS A 365      25.306  -1.770  28.270  1.00 20.360          H  
ATOM   6186 2HB  LYS A 365      25.278  -0.426  27.156  1.00 20.360          H  
ATOM   6187 1HG  LYS A 365      24.786  -1.916  25.284  1.00 20.360          H  
ATOM   6188 2HG  LYS A 365      24.919  -3.324  26.347  1.00 20.360          H  
ATOM   6189 1HD  LYS A 365      22.994  -2.569  27.660  1.00 20.360          H  
ATOM   6190 2HD  LYS A 365      22.852  -1.094  26.684  1.00 20.360          H  
ATOM   6191 1HE  LYS A 365      22.382  -2.426  24.689  1.00 20.360          H  
ATOM   6192 2HE  LYS A 365      22.613  -3.939  25.588  1.00 20.360          H  
ATOM   6193 1HZ  LYS A 365      20.285  -3.367  25.336  1.00 20.360          H  
ATOM   6194 2HZ  LYS A 365      20.698  -3.335  26.923  1.00 20.360          H  
ATOM   6195 3HZ  LYS A 365      20.502  -1.907  26.097  1.00 20.360          H  
ATOM   6196  N   LYS A 366      28.654  -1.351  28.773  1.00 12.300          N  
ATOM   6197  CA  LYS A 366      29.558  -0.766  29.766  1.00 12.790          C  
ATOM   6198  C   LYS A 366      28.883  -0.032  30.919  1.00 13.120          C  
ATOM   6199  O   LYS A 366      29.492   0.823  31.561  1.00 13.540          O  
ATOM   6200  CB  LYS A 366      30.566   0.173  29.088  1.00 17.710          C  
ATOM   6201  CG  LYS A 366      31.342  -0.436  27.891  1.00 17.710          C  
ATOM   6202  CD  LYS A 366      32.230  -1.624  28.293  1.00 17.710          C  
ATOM   6203  CE  LYS A 366      33.023  -2.143  27.095  1.00 17.710          C  
ATOM   6204  NZ  LYS A 366      33.881  -3.320  27.447  1.00 17.710          N  
ATOM   6205  H   LYS A 366      28.620  -2.369  28.796  1.00 14.760          H  
ATOM   6206  HA  LYS A 366      30.112  -1.590  30.212  1.00 15.350          H  
ATOM   6207 1HB  LYS A 366      30.057   1.069  28.740  1.00 21.250          H  
ATOM   6208 2HB  LYS A 366      31.304   0.492  29.824  1.00 21.250          H  
ATOM   6209 1HG  LYS A 366      30.638  -0.774  27.130  1.00 21.250          H  
ATOM   6210 2HG  LYS A 366      31.970   0.337  27.451  1.00 21.250          H  
ATOM   6211 1HD  LYS A 366      32.914  -1.328  29.088  1.00 21.250          H  
ATOM   6212 2HD  LYS A 366      31.603  -2.441  28.654  1.00 21.250          H  
ATOM   6213 1HE  LYS A 366      32.319  -2.440  26.314  1.00 21.250          H  
ATOM   6214 2HE  LYS A 366      33.658  -1.344  26.713  1.00 21.250          H  
ATOM   6215 1HZ  LYS A 366      34.379  -3.628  26.624  1.00 21.250          H  
ATOM   6216 2HZ  LYS A 366      34.545  -3.055  28.162  1.00 21.250          H  
ATOM   6217 3HZ  LYS A 366      33.301  -4.072  27.789  1.00 21.250          H  
ATOM   6218  N   ASP A 367      27.641  -0.400  31.210  1.00 13.100          N  
ATOM   6219  CA  ASP A 367      26.933   0.125  32.373  1.00 13.600          C  
ATOM   6220  C   ASP A 367      26.851  -0.950  33.457  1.00 13.550          C  
ATOM   6221  O   ASP A 367      27.359  -0.795  34.565  1.00 13.690          O  
ATOM   6222  CB  ASP A 367      25.527   0.607  32.011  1.00 18.840          C  
ATOM   6223  CG  ASP A 367      24.788   1.273  33.204  1.00 18.840          C  
ATOM   6224  OD1 ASP A 367      25.190   2.334  33.653  1.00 18.840          O  
ATOM   6225  OD2 ASP A 367      23.844   0.696  33.676  1.00 18.840          O  
ATOM   6226  H   ASP A 367      27.214  -1.086  30.610  1.00 15.720          H  
ATOM   6227  HA  ASP A 367      27.491   0.972  32.772  1.00 16.320          H  
ATOM   6228 1HB  ASP A 367      25.594   1.317  31.197  1.00 22.610          H  
ATOM   6229 2HB  ASP A 367      24.937  -0.231  31.659  1.00 22.610          H  
ATOM   6230  N   PHE A 368      26.290  -2.102  33.104  1.00 13.550          N  
ATOM   6231  CA  PHE A 368      26.053  -3.191  34.049  1.00 13.710          C  
ATOM   6232  C   PHE A 368      27.285  -4.056  34.213  1.00 13.490          C  
ATOM   6233  O   PHE A 368      27.272  -5.243  33.910  1.00 13.270          O  
ATOM   6234  CB  PHE A 368      24.910  -4.045  33.505  1.00 19.130          C  
ATOM   6235  CG  PHE A 368      24.281  -5.022  34.422  1.00 19.130          C  
ATOM   6236  CD1 PHE A 368      23.504  -4.610  35.479  1.00 19.130          C  
ATOM   6237  CD2 PHE A 368      24.470  -6.379  34.224  1.00 19.130          C  
ATOM   6238  CE1 PHE A 368      22.937  -5.527  36.332  1.00 19.130          C  
ATOM   6239  CE2 PHE A 368      23.906  -7.288  35.071  1.00 19.130          C  
ATOM   6240  CZ  PHE A 368      23.143  -6.868  36.128  1.00 19.130          C  
ATOM   6241  H   PHE A 368      25.946  -2.195  32.164  1.00 16.260          H  
ATOM   6242  HA  PHE A 368      25.789  -2.764  35.015  1.00 16.450          H  
ATOM   6243 1HB  PHE A 368      24.129  -3.365  33.182  1.00 22.960          H  
ATOM   6244 2HB  PHE A 368      25.256  -4.585  32.632  1.00 22.960          H  
ATOM   6245  HD1 PHE A 368      23.341  -3.548  35.636  1.00 22.960          H  
ATOM   6246  HD2 PHE A 368      25.092  -6.720  33.383  1.00 22.960          H  
ATOM   6247  HE1 PHE A 368      22.327  -5.190  37.171  1.00 22.960          H  
ATOM   6248  HE2 PHE A 368      24.074  -8.343  34.913  1.00 22.960          H  
ATOM   6249  HZ  PHE A 368      22.703  -7.599  36.806  1.00 22.960          H  
ATOM   6250  N   VAL A 369      28.328  -3.460  34.758  1.00 13.690          N  
ATOM   6251  CA  VAL A 369      29.598  -4.149  34.917  1.00 13.690          C  
ATOM   6252  C   VAL A 369      29.830  -4.415  36.395  1.00 13.390          C  
ATOM   6253  O   VAL A 369      29.923  -5.554  36.840  1.00 13.490          O  
ATOM   6254  CB  VAL A 369      30.732  -3.293  34.316  1.00 19.170          C  
ATOM   6255  CG1 VAL A 369      32.090  -3.996  34.497  1.00 19.170          C  
ATOM   6256  CG2 VAL A 369      30.427  -3.000  32.826  1.00 19.170          C  
ATOM   6257  H   VAL A 369      28.208  -2.470  35.000  1.00 16.430          H  
ATOM   6258  HA  VAL A 369      29.561  -5.106  34.405  1.00 16.430          H  
ATOM   6259  HB  VAL A 369      30.774  -2.360  34.849  1.00 23.000          H  
ATOM   6260 1HG1 VAL A 369      32.885  -3.378  34.088  1.00 23.000          H  
ATOM   6261 2HG1 VAL A 369      32.293  -4.182  35.551  1.00 23.000          H  
ATOM   6262 3HG1 VAL A 369      32.069  -4.948  33.966  1.00 23.000          H  
ATOM   6263 1HG2 VAL A 369      31.209  -2.372  32.412  1.00 23.000          H  
ATOM   6264 2HG2 VAL A 369      30.379  -3.921  32.263  1.00 23.000          H  
ATOM   6265 3HG2 VAL A 369      29.475  -2.483  32.744  1.00 23.000          H  
ATOM   6266  N   HIS A 370      29.830  -3.363  37.206  1.00 13.200          N  
ATOM   6267  CA  HIS A 370      30.068  -3.493  38.638  1.00 13.130          C  
ATOM   6268  C   HIS A 370      28.855  -4.068  39.356  1.00 13.060          C  
ATOM   6269  O   HIS A 370      28.881  -4.344  40.555  1.00 13.300          O  
ATOM   6270  CB  HIS A 370      30.434  -2.125  39.160  1.00 18.410          C  
ATOM   6271  CG  HIS A 370      29.400  -1.156  38.836  1.00 18.410          C  
ATOM   6272  ND1 HIS A 370      29.199  -0.720  37.535  1.00 18.410          N  
ATOM   6273  CD2 HIS A 370      28.492  -0.511  39.598  1.00 18.410          C  
ATOM   6274  CE1 HIS A 370      28.196   0.146  37.519  1.00 18.410          C  
ATOM   6275  NE2 HIS A 370      27.757   0.296  38.759  1.00 18.410          N  
ATOM   6276  H   HIS A 370      29.700  -2.411  36.851  1.00 15.840          H  
ATOM   6277  HA  HIS A 370      30.909  -4.167  38.811  1.00 15.760          H  
ATOM   6278 1HB  HIS A 370      30.574  -2.156  40.241  1.00 22.090          H  
ATOM   6279 2HB  HIS A 370      31.357  -1.799  38.700  1.00 22.090          H  
ATOM   6280  HD2 HIS A 370      28.363  -0.613  40.676  1.00 22.090          H  
ATOM   6281  HE1 HIS A 370      27.805   0.654  36.635  1.00 22.090          H  
ATOM   6282  HE2 HIS A 370      27.000   0.899  39.048  1.00 22.090          H  
ATOM   6283  N   LEU A 371      27.782  -4.217  38.599  1.00 12.870          N  
ATOM   6284  CA  LEU A 371      26.523  -4.760  39.042  1.00 12.940          C  
ATOM   6285  C   LEU A 371      26.370  -6.247  38.702  1.00 12.830          C  
ATOM   6286  O   LEU A 371      25.342  -6.850  39.021  1.00 13.010          O  
ATOM   6287  CB  LEU A 371      25.406  -3.969  38.378  1.00 18.090          C  
ATOM   6288  CG  LEU A 371      25.382  -2.454  38.668  1.00 18.090          C  
ATOM   6289  CD1 LEU A 371      24.291  -1.814  37.853  1.00 18.090          C  
ATOM   6290  CD2 LEU A 371      25.169  -2.188  40.154  1.00 18.090          C  
ATOM   6291  H   LEU A 371      27.874  -3.938  37.633  1.00 15.440          H  
ATOM   6292  HA  LEU A 371      26.465  -4.669  40.122  1.00 15.530          H  
ATOM   6293 1HB  LEU A 371      25.526  -4.091  37.309  1.00 21.710          H  
ATOM   6294 2HB  LEU A 371      24.449  -4.394  38.676  1.00 21.710          H  
ATOM   6295  HG  LEU A 371      26.317  -2.023  38.360  1.00 21.710          H  
ATOM   6296 1HD1 LEU A 371      24.285  -0.741  38.038  1.00 21.710          H  
ATOM   6297 2HD1 LEU A 371      24.476  -1.987  36.804  1.00 21.710          H  
ATOM   6298 3HD1 LEU A 371      23.326  -2.237  38.131  1.00 21.710          H  
ATOM   6299 1HD2 LEU A 371      25.158  -1.113  40.324  1.00 21.710          H  
ATOM   6300 2HD2 LEU A 371      24.219  -2.616  40.473  1.00 21.710          H  
ATOM   6301 3HD2 LEU A 371      25.975  -2.622  40.737  1.00 21.710          H  
ATOM   6302  N   PHE A 372      27.377  -6.858  38.065  1.00 12.740          N  
ATOM   6303  CA  PHE A 372      27.239  -8.256  37.687  1.00 12.860          C  
ATOM   6304  C   PHE A 372      28.368  -9.080  38.266  1.00 12.600          C  
ATOM   6305  O   PHE A 372      29.547  -8.703  38.159  1.00 12.660          O  
ATOM   6306  CB  PHE A 372      27.152  -8.409  36.178  1.00 17.960          C  
ATOM   6307  CG  PHE A 372      26.901  -9.835  35.715  1.00 17.960          C  
ATOM   6308  CD1 PHE A 372      25.748 -10.516  36.108  1.00 17.960          C  
ATOM   6309  CD2 PHE A 372      27.770 -10.478  34.865  1.00 17.960          C  
ATOM   6310  CE1 PHE A 372      25.508 -11.804  35.683  1.00 17.960          C  
ATOM   6311  CE2 PHE A 372      27.517 -11.761  34.424  1.00 17.960          C  
ATOM   6312  CZ  PHE A 372      26.387 -12.423  34.841  1.00 17.960          C  
ATOM   6313  H   PHE A 372      28.233  -6.353  37.815  1.00 15.290          H  
ATOM   6314  HA  PHE A 372      26.312  -8.633  38.112  1.00 15.430          H  
ATOM   6315 1HB  PHE A 372      26.393  -7.773  35.797  1.00 21.550          H  
ATOM   6316 2HB  PHE A 372      28.090  -8.064  35.740  1.00 21.550          H  
ATOM   6317  HD1 PHE A 372      25.027 -10.028  36.769  1.00 21.550          H  
ATOM   6318  HD2 PHE A 372      28.664  -9.961  34.532  1.00 21.550          H  
ATOM   6319  HE1 PHE A 372      24.606 -12.327  36.010  1.00 21.550          H  
ATOM   6320  HE2 PHE A 372      28.223 -12.253  33.740  1.00 21.550          H  
ATOM   6321  HZ  PHE A 372      26.190 -13.433  34.499  1.00 21.550          H  
ATOM   6322  N   MET A 373      28.007 -10.234  38.829  1.00 12.460          N  
ATOM   6323  CA  MET A 373      28.971 -11.073  39.518  1.00 12.450          C  
ATOM   6324  C   MET A 373      30.192 -11.491  38.734  1.00 12.220          C  
ATOM   6325  O   MET A 373      31.257 -11.664  39.329  1.00 12.290          O  
ATOM   6326  CB  MET A 373      28.316 -12.310  40.107  1.00 17.430          C  
ATOM   6327  CG  MET A 373      27.444 -12.047  41.330  1.00 17.430          C  
ATOM   6328  SD  MET A 373      28.340 -11.136  42.652  1.00 17.430          S  
ATOM   6329  CE  MET A 373      29.786 -12.148  43.013  1.00 17.430          C  
ATOM   6330  H   MET A 373      27.022 -10.473  38.838  1.00 14.950          H  
ATOM   6331  HA  MET A 373      29.326 -10.505  40.344  1.00 14.940          H  
ATOM   6332 1HB  MET A 373      27.677 -12.766  39.346  1.00 20.920          H  
ATOM   6333 2HB  MET A 373      29.074 -13.047  40.363  1.00 20.920          H  
ATOM   6334 1HG  MET A 373      26.575 -11.461  41.041  1.00 20.920          H  
ATOM   6335 2HG  MET A 373      27.096 -12.996  41.739  1.00 20.920          H  
ATOM   6336 1HE  MET A 373      30.374 -11.672  43.799  1.00 20.920          H  
ATOM   6337 2HE  MET A 373      29.473 -13.140  43.342  1.00 20.920          H  
ATOM   6338 3HE  MET A 373      30.398 -12.235  42.123  1.00 20.920          H  
ATOM   6339  N   GLU A 374      30.109 -11.596  37.412  1.00 12.160          N  
ATOM   6340  CA  GLU A 374      31.294 -11.984  36.662  1.00 12.160          C  
ATOM   6341  C   GLU A 374      32.471 -11.044  36.957  1.00 12.250          C  
ATOM   6342  O   GLU A 374      33.610 -11.496  36.979  1.00 12.440          O  
ATOM   6343  CB  GLU A 374      31.006 -12.051  35.165  1.00 17.020          C  
ATOM   6344  CG  GLU A 374      32.176 -12.529  34.322  1.00 17.020          C  
ATOM   6345  CD  GLU A 374      31.801 -12.792  32.886  1.00 17.020          C  
ATOM   6346  OE1 GLU A 374      30.647 -12.663  32.552  1.00 17.020          O  
ATOM   6347  OE2 GLU A 374      32.664 -13.135  32.123  1.00 17.020          O  
ATOM   6348  H   GLU A 374      29.228 -11.456  36.929  1.00 14.590          H  
ATOM   6349  HA  GLU A 374      31.584 -12.984  36.983  1.00 14.590          H  
ATOM   6350 1HB  GLU A 374      30.174 -12.726  34.992  1.00 20.430          H  
ATOM   6351 2HB  GLU A 374      30.725 -11.063  34.808  1.00 20.430          H  
ATOM   6352 1HG  GLU A 374      32.959 -11.767  34.343  1.00 20.430          H  
ATOM   6353 2HG  GLU A 374      32.582 -13.438  34.765  1.00 20.430          H  
ATOM   6354  N   ASP A 375      32.214  -9.736  37.142  1.00 12.280          N  
ATOM   6355  CA  ASP A 375      33.271  -8.777  37.462  1.00 12.540          C  
ATOM   6356  C   ASP A 375      33.371  -8.520  38.969  1.00 12.970          C  
ATOM   6357  O   ASP A 375      34.465  -8.288  39.505  1.00 13.380          O  
ATOM   6358  CB  ASP A 375      33.058  -7.453  36.726  1.00 17.450          C  
ATOM   6359  CG  ASP A 375      33.206  -7.573  35.216  1.00 17.450          C  
ATOM   6360  OD1 ASP A 375      34.274  -7.921  34.745  1.00 17.450          O  
ATOM   6361  OD2 ASP A 375      32.264  -7.303  34.537  1.00 17.450          O  
ATOM   6362  H   ASP A 375      31.254  -9.391  37.106  1.00 14.740          H  
ATOM   6363  HA  ASP A 375      34.221  -9.192  37.130  1.00 15.050          H  
ATOM   6364 1HB  ASP A 375      32.046  -7.093  36.939  1.00 20.940          H  
ATOM   6365 2HB  ASP A 375      33.746  -6.700  37.102  1.00 20.940          H  
ATOM   6366  N   ILE A 376      32.243  -8.607  39.684  1.00 13.040          N  
ATOM   6367  CA  ILE A 376      32.248  -8.299  41.120  1.00 13.630          C  
ATOM   6368  C   ILE A 376      33.175  -9.250  41.845  1.00 13.730          C  
ATOM   6369  O   ILE A 376      33.931  -8.834  42.716  1.00 14.220          O  
ATOM   6370  CB  ILE A 376      30.864  -8.403  41.774  1.00 18.850          C  
ATOM   6371  CG1 ILE A 376      29.941  -7.303  41.232  1.00 18.850          C  
ATOM   6372  CG2 ILE A 376      31.000  -8.293  43.324  1.00 18.850          C  
ATOM   6373  CD1 ILE A 376      28.465  -7.502  41.556  1.00 18.850          C  
ATOM   6374  H   ILE A 376      31.365  -8.826  39.201  1.00 15.650          H  
ATOM   6375  HA  ILE A 376      32.614  -7.282  41.254  1.00 16.360          H  
ATOM   6376  HB  ILE A 376      30.449  -9.325  41.558  1.00 22.620          H  
ATOM   6377 1HG1 ILE A 376      30.253  -6.345  41.651  1.00 22.620          H  
ATOM   6378 2HG1 ILE A 376      30.048  -7.248  40.152  1.00 22.620          H  
ATOM   6379 1HG2 ILE A 376      30.028  -8.379  43.790  1.00 22.620          H  
ATOM   6380 2HG2 ILE A 376      31.630  -9.085  43.721  1.00 22.620          H  
ATOM   6381 3HG2 ILE A 376      31.437  -7.327  43.582  1.00 22.620          H  
ATOM   6382 1HD1 ILE A 376      27.901  -6.679  41.136  1.00 22.620          H  
ATOM   6383 2HD1 ILE A 376      28.113  -8.429  41.125  1.00 22.620          H  
ATOM   6384 3HD1 ILE A 376      28.304  -7.524  42.623  1.00 22.620          H  
ATOM   6385  N   ILE A 377      33.109 -10.529  41.497  1.00 13.420          N  
ATOM   6386  CA  ILE A 377      33.921 -11.572  42.112  1.00 13.660          C  
ATOM   6387  C   ILE A 377      35.436 -11.327  42.003  1.00 13.770          C  
ATOM   6388  O   ILE A 377      36.209 -11.958  42.725  1.00 14.390          O  
ATOM   6389  CB  ILE A 377      33.555 -12.950  41.509  1.00 19.030          C  
ATOM   6390  CG1 ILE A 377      34.077 -14.096  42.423  1.00 19.030          C  
ATOM   6391  CG2 ILE A 377      34.135 -13.070  40.094  1.00 19.030          C  
ATOM   6392  CD1 ILE A 377      33.484 -15.465  42.119  1.00 19.030          C  
ATOM   6393  H   ILE A 377      32.441 -10.807  40.771  1.00 16.100          H  
ATOM   6394  HA  ILE A 377      33.670 -11.597  43.171  1.00 16.390          H  
ATOM   6395  HB  ILE A 377      32.476 -13.033  41.444  1.00 22.830          H  
ATOM   6396 1HG1 ILE A 377      35.159 -14.174  42.316  1.00 22.830          H  
ATOM   6397 2HG1 ILE A 377      33.849 -13.845  43.458  1.00 22.830          H  
ATOM   6398 1HG2 ILE A 377      33.858 -14.011  39.646  1.00 22.830          H  
ATOM   6399 2HG2 ILE A 377      33.751 -12.264  39.473  1.00 22.830          H  
ATOM   6400 3HG2 ILE A 377      35.213 -13.010  40.130  1.00 22.830          H  
ATOM   6401 1HD1 ILE A 377      33.902 -16.199  42.810  1.00 22.830          H  
ATOM   6402 2HD1 ILE A 377      32.401 -15.425  42.244  1.00 22.830          H  
ATOM   6403 3HD1 ILE A 377      33.718 -15.763  41.104  1.00 22.830          H  
ATOM   6404  N   PHE A 378      35.877 -10.486  41.055  1.00 13.300          N  
ATOM   6405  CA  PHE A 378      37.290 -10.196  40.890  1.00 13.500          C  
ATOM   6406  C   PHE A 378      37.588  -8.808  41.414  1.00 13.790          C  
ATOM   6407  O   PHE A 378      38.697  -8.293  41.251  1.00 13.940          O  
ATOM   6408  CB  PHE A 378      37.702 -10.259  39.423  1.00 18.820          C  
ATOM   6409  CG  PHE A 378      37.508 -11.588  38.808  1.00 18.820          C  
ATOM   6410  CD1 PHE A 378      36.538 -11.766  37.852  1.00 18.820          C  
ATOM   6411  CD2 PHE A 378      38.271 -12.679  39.197  1.00 18.820          C  
ATOM   6412  CE1 PHE A 378      36.327 -12.998  37.282  1.00 18.820          C  
ATOM   6413  CE2 PHE A 378      38.063 -13.918  38.631  1.00 18.820          C  
ATOM   6414  CZ  PHE A 378      37.088 -14.077  37.669  1.00 18.820          C  
ATOM   6415  H   PHE A 378      35.222  -9.956  40.480  1.00 15.960          H  
ATOM   6416  HA  PHE A 378      37.871 -10.915  41.466  1.00 16.200          H  
ATOM   6417 1HB  PHE A 378      37.109  -9.541  38.862  1.00 22.580          H  
ATOM   6418 2HB  PHE A 378      38.747  -9.974  39.316  1.00 22.580          H  
ATOM   6419  HD1 PHE A 378      35.924 -10.921  37.543  1.00 22.580          H  
ATOM   6420  HD2 PHE A 378      39.038 -12.552  39.961  1.00 22.580          H  
ATOM   6421  HE1 PHE A 378      35.544 -13.112  36.526  1.00 22.580          H  
ATOM   6422  HE2 PHE A 378      38.666 -14.770  38.943  1.00 22.580          H  
ATOM   6423  HZ  PHE A 378      36.917 -15.052  37.219  1.00 22.580          H  
ATOM   6424  N   TYR A 379      36.578  -8.200  42.028  1.00 14.000          N  
ATOM   6425  CA  TYR A 379      36.632  -6.879  42.604  1.00 14.400          C  
ATOM   6426  C   TYR A 379      37.114  -5.833  41.610  1.00 15.020          C  
ATOM   6427  O   TYR A 379      37.909  -4.957  41.957  1.00 15.560          O  
ATOM   6428  CB  TYR A 379      37.489  -6.955  43.859  1.00 20.000          C  
ATOM   6429  CG  TYR A 379      36.954  -8.058  44.753  1.00 20.000          C  
ATOM   6430  CD1 TYR A 379      37.624  -9.273  44.825  1.00 20.000          C  
ATOM   6431  CD2 TYR A 379      35.772  -7.880  45.454  1.00 20.000          C  
ATOM   6432  CE1 TYR A 379      37.122 -10.295  45.595  1.00 20.000          C  
ATOM   6433  CE2 TYR A 379      35.269  -8.907  46.225  1.00 20.000          C  
ATOM   6434  CZ  TYR A 379      35.940 -10.110  46.296  1.00 20.000          C  
ATOM   6435  OH  TYR A 379      35.435 -11.136  47.065  1.00 20.000          O  
ATOM   6436  H   TYR A 379      35.694  -8.691  42.146  1.00 16.800          H  
ATOM   6437  HA  TYR A 379      35.618  -6.606  42.896  1.00 17.280          H  
ATOM   6438 1HB  TYR A 379      38.527  -7.170  43.606  1.00 24.000          H  
ATOM   6439 2HB  TYR A 379      37.452  -6.012  44.400  1.00 24.000          H  
ATOM   6440  HD1 TYR A 379      38.546  -9.418  44.263  1.00 24.000          H  
ATOM   6441  HD2 TYR A 379      35.235  -6.934  45.391  1.00 24.000          H  
ATOM   6442  HE1 TYR A 379      37.648 -11.247  45.643  1.00 24.000          H  
ATOM   6443  HE2 TYR A 379      34.338  -8.769  46.774  1.00 24.000          H  
ATOM   6444  HH  TYR A 379      36.020 -11.897  47.008  1.00 24.000          H  
ATOM   6445  N   GLN A 380      36.602  -5.897  40.376  1.00 15.110          N  
ATOM   6446  CA  GLN A 380      37.020  -4.947  39.351  1.00 15.700          C  
ATOM   6447  C   GLN A 380      35.869  -4.069  38.881  1.00 15.640          C  
ATOM   6448  O   GLN A 380      34.696  -4.400  39.073  1.00 15.540          O  
ATOM   6449  CB  GLN A 380      37.701  -5.694  38.201  1.00 21.740          C  
ATOM   6450  CG  GLN A 380      36.838  -6.678  37.433  1.00 21.740          C  
ATOM   6451  CD  GLN A 380      37.667  -7.452  36.428  1.00 21.740          C  
ATOM   6452  OE1 GLN A 380      38.894  -7.508  36.565  1.00 21.740          O  
ATOM   6453  NE2 GLN A 380      37.036  -8.048  35.428  1.00 21.740          N  
ATOM   6454  H   GLN A 380      35.934  -6.643  40.146  1.00 18.130          H  
ATOM   6455  HA  GLN A 380      37.769  -4.286  39.785  1.00 18.840          H  
ATOM   6456 1HB  GLN A 380      38.096  -4.975  37.486  1.00 26.090          H  
ATOM   6457 2HB  GLN A 380      38.548  -6.251  38.606  1.00 26.090          H  
ATOM   6458 1HG  GLN A 380      36.386  -7.380  38.121  1.00 26.090          H  
ATOM   6459 2HG  GLN A 380      36.066  -6.135  36.888  1.00 26.090          H  
ATOM   6460 1HE2 GLN A 380      37.550  -8.565  34.747  1.00 26.090          H  
ATOM   6461 2HE2 GLN A 380      36.011  -7.985  35.326  1.00 26.090          H  
ATOM   6462  N   ARG A 381      36.221  -2.916  38.314  1.00 15.840          N  
ATOM   6463  CA  ARG A 381      35.261  -1.909  37.878  1.00 15.860          C  
ATOM   6464  C   ARG A 381      35.594  -1.443  36.461  1.00 15.560          C  
ATOM   6465  O   ARG A 381      36.750  -1.559  36.055  1.00 15.700          O  
ATOM   6466  CB  ARG A 381      35.357  -0.720  38.842  1.00 22.200          C  
ATOM   6467  CG  ARG A 381      35.010  -1.035  40.303  1.00 22.200          C  
ATOM   6468  CD  ARG A 381      33.590  -1.324  40.491  1.00 22.200          C  
ATOM   6469  NE  ARG A 381      33.261  -1.554  41.873  1.00 22.200          N  
ATOM   6470  CZ  ARG A 381      33.312  -2.755  42.507  1.00 22.200          C  
ATOM   6471  NH1 ARG A 381      33.684  -3.871  41.885  1.00 22.200          N  
ATOM   6472  NH2 ARG A 381      32.978  -2.812  43.792  1.00 22.200          N  
ATOM   6473  H   ARG A 381      37.207  -2.725  38.188  1.00 19.010          H  
ATOM   6474  HA  ARG A 381      34.269  -2.350  37.894  1.00 19.030          H  
ATOM   6475 1HB  ARG A 381      36.382  -0.352  38.836  1.00 26.640          H  
ATOM   6476 2HB  ARG A 381      34.733   0.104  38.520  1.00 26.640          H  
ATOM   6477 1HG  ARG A 381      35.588  -1.885  40.654  1.00 26.640          H  
ATOM   6478 2HG  ARG A 381      35.252  -0.169  40.917  1.00 26.640          H  
ATOM   6479 1HD  ARG A 381      32.998  -0.480  40.135  1.00 26.640          H  
ATOM   6480 2HD  ARG A 381      33.324  -2.210  39.935  1.00 26.640          H  
ATOM   6481  HE  ARG A 381      32.970  -0.752  42.418  1.00 26.640          H  
ATOM   6482 1HH1 ARG A 381      33.958  -3.887  40.886  1.00 26.640          H  
ATOM   6483 2HH1 ARG A 381      33.701  -4.734  42.400  1.00 26.640          H  
ATOM   6484 1HH2 ARG A 381      32.694  -1.972  44.278  1.00 26.640          H  
ATOM   6485 2HH2 ARG A 381      33.005  -3.690  44.287  1.00 26.640          H  
ATOM   6486  N   PRO A 382      34.614  -0.964  35.665  1.00 15.270          N  
ATOM   6487  CA  PRO A 382      34.845  -0.408  34.343  1.00 15.050          C  
ATOM   6488  C   PRO A 382      35.680   0.853  34.512  1.00 15.340          C  
ATOM   6489  O   PRO A 382      35.429   1.623  35.437  1.00 15.730          O  
ATOM   6490  CB  PRO A 382      33.426  -0.117  33.839  1.00 22.580          C  
ATOM   6491  CG  PRO A 382      32.591   0.049  35.103  1.00 22.580          C  
ATOM   6492  CD  PRO A 382      33.214  -0.884  36.132  1.00 22.580          C  
ATOM   6493  HA  PRO A 382      35.362  -1.148  33.714  1.00 18.060          H  
ATOM   6494 1HB  PRO A 382      33.429   0.789  33.214  1.00 27.090          H  
ATOM   6495 2HB  PRO A 382      33.079  -0.940  33.202  1.00 27.090          H  
ATOM   6496 1HG  PRO A 382      32.632   1.100  35.427  1.00 27.090          H  
ATOM   6497 2HG  PRO A 382      31.531  -0.166  34.897  1.00 27.090          H  
ATOM   6498 1HD  PRO A 382      33.131  -0.397  37.098  1.00 27.090          H  
ATOM   6499 2HD  PRO A 382      32.740  -1.860  36.135  1.00 27.090          H  
ATOM   6500  N   LEU A 383      36.619   1.102  33.604  1.00 15.280          N  
ATOM   6501  CA  LEU A 383      37.453   2.300  33.709  1.00 15.660          C  
ATOM   6502  C   LEU A 383      36.725   3.632  33.540  1.00 15.490          C  
ATOM   6503  O   LEU A 383      36.919   4.562  34.326  1.00 15.750          O  
ATOM   6504  CB  LEU A 383      38.575   2.250  32.655  1.00 21.770          C  
ATOM   6505  CG  LEU A 383      39.546   3.489  32.587  1.00 21.770          C  
ATOM   6506  CD1 LEU A 383      40.314   3.636  33.894  1.00 21.770          C  
ATOM   6507  CD2 LEU A 383      40.486   3.321  31.397  1.00 21.770          C  
ATOM   6508  H   LEU A 383      36.781   0.441  32.858  1.00 18.340          H  
ATOM   6509  HA  LEU A 383      37.897   2.286  34.702  1.00 18.790          H  
ATOM   6510 1HB  LEU A 383      39.182   1.367  32.848  1.00 26.130          H  
ATOM   6511 2HB  LEU A 383      38.120   2.141  31.673  1.00 26.130          H  
ATOM   6512  HG  LEU A 383      38.975   4.394  32.456  1.00 26.130          H  
ATOM   6513 1HD1 LEU A 383      40.970   4.503  33.828  1.00 26.130          H  
ATOM   6514 2HD1 LEU A 383      39.623   3.782  34.722  1.00 26.130          H  
ATOM   6515 3HD1 LEU A 383      40.910   2.743  34.072  1.00 26.130          H  
ATOM   6516 1HD2 LEU A 383      41.150   4.184  31.334  1.00 26.130          H  
ATOM   6517 2HD2 LEU A 383      41.081   2.415  31.521  1.00 26.130          H  
ATOM   6518 3HD2 LEU A 383      39.903   3.248  30.480  1.00 26.130          H  
ATOM   6519  N   ARG A 384      35.942   3.748  32.468  1.00 15.190          N  
ATOM   6520  CA  ARG A 384      35.305   5.013  32.129  1.00 15.280          C  
ATOM   6521  C   ARG A 384      34.268   4.885  31.021  1.00 14.860          C  
ATOM   6522  O   ARG A 384      34.235   3.884  30.297  1.00 14.610          O  
ATOM   6523  CB  ARG A 384      36.377   6.006  31.690  1.00 21.360          C  
ATOM   6524  CG  ARG A 384      37.148   5.584  30.440  1.00 21.360          C  
ATOM   6525  CD  ARG A 384      38.259   6.505  30.141  1.00 21.360          C  
ATOM   6526  NE  ARG A 384      38.988   6.084  28.952  1.00 21.360          N  
ATOM   6527  CZ  ARG A 384      40.048   6.721  28.414  1.00 21.360          C  
ATOM   6528  NH1 ARG A 384      40.520   7.823  28.965  1.00 21.360          N  
ATOM   6529  NH2 ARG A 384      40.613   6.231  27.322  1.00 21.360          N  
ATOM   6530  H   ARG A 384      35.794   2.944  31.879  1.00 18.230          H  
ATOM   6531  HA  ARG A 384      34.812   5.396  33.022  1.00 18.340          H  
ATOM   6532 1HB  ARG A 384      35.905   6.959  31.456  1.00 25.630          H  
ATOM   6533 2HB  ARG A 384      37.093   6.188  32.485  1.00 25.630          H  
ATOM   6534 1HG  ARG A 384      37.549   4.587  30.566  1.00 25.630          H  
ATOM   6535 2HG  ARG A 384      36.481   5.586  29.582  1.00 25.630          H  
ATOM   6536 1HD  ARG A 384      37.856   7.502  29.966  1.00 25.630          H  
ATOM   6537 2HD  ARG A 384      38.950   6.525  30.983  1.00 25.630          H  
ATOM   6538  HE  ARG A 384      38.665   5.245  28.489  1.00 25.630          H  
ATOM   6539 1HH1 ARG A 384      40.092   8.200  29.796  1.00 25.630          H  
ATOM   6540 2HH1 ARG A 384      41.314   8.294  28.554  1.00 25.630          H  
ATOM   6541 1HH2 ARG A 384      40.247   5.387  26.898  1.00 25.630          H  
ATOM   6542 2HH2 ARG A 384      41.406   6.698  26.906  1.00 25.630          H  
ATOM   6543  N   SER A 385      33.459   5.934  30.853  1.00 14.900          N  
ATOM   6544  CA  SER A 385      32.549   6.030  29.721  1.00 14.750          C  
ATOM   6545  C   SER A 385      33.366   6.424  28.500  1.00 14.120          C  
ATOM   6546  O   SER A 385      34.516   6.845  28.638  1.00 13.920          O  
ATOM   6547  CB  SER A 385      31.461   7.054  29.986  1.00 20.710          C  
ATOM   6548  OG  SER A 385      31.996   8.351  30.071  1.00 20.710          O  
ATOM   6549  H   SER A 385      33.497   6.712  31.496  1.00 17.880          H  
ATOM   6550  HA  SER A 385      32.093   5.056  29.540  1.00 17.700          H  
ATOM   6551 1HB  SER A 385      30.731   7.016  29.180  1.00 24.850          H  
ATOM   6552 2HB  SER A 385      30.939   6.810  30.911  1.00 24.850          H  
ATOM   6553  HG  SER A 385      31.234   8.962  30.043  1.00 24.850          H  
ATOM   6554  N   GLN A 386      32.796   6.298  27.306  1.00 13.940          N  
ATOM   6555  CA  GLN A 386      33.551   6.685  26.126  1.00 13.470          C  
ATOM   6556  C   GLN A 386      33.228   8.099  25.685  1.00 13.540          C  
ATOM   6557  O   GLN A 386      32.095   8.564  25.808  1.00 13.600          O  
ATOM   6558  CB  GLN A 386      33.301   5.693  24.994  1.00 19.050          C  
ATOM   6559  CG  GLN A 386      33.686   4.273  25.361  1.00 19.050          C  
ATOM   6560  CD  GLN A 386      35.158   4.161  25.683  1.00 19.050          C  
ATOM   6561  OE1 GLN A 386      36.002   4.563  24.877  1.00 19.050          O  
ATOM   6562  NE2 GLN A 386      35.479   3.630  26.852  1.00 19.050          N  
ATOM   6563  H   GLN A 386      31.852   5.956  27.225  1.00 16.730          H  
ATOM   6564  HA  GLN A 386      34.613   6.660  26.371  1.00 16.160          H  
ATOM   6565 1HB  GLN A 386      32.247   5.707  24.720  1.00 22.860          H  
ATOM   6566 2HB  GLN A 386      33.874   5.985  24.115  1.00 22.860          H  
ATOM   6567 1HG  GLN A 386      33.124   3.961  26.239  1.00 22.860          H  
ATOM   6568 2HG  GLN A 386      33.467   3.614  24.521  1.00 22.860          H  
ATOM   6569 1HE2 GLN A 386      36.436   3.534  27.110  1.00 22.860          H  
ATOM   6570 2HE2 GLN A 386      34.762   3.325  27.490  1.00 22.860          H  
ATOM   6571  N   LYS A 387      34.228   8.772  25.124  1.00 13.680          N  
ATOM   6572  CA  LYS A 387      34.073  10.136  24.622  1.00 13.950          C  
ATOM   6573  C   LYS A 387      34.617  10.279  23.206  1.00 14.130          C  
ATOM   6574  O   LYS A 387      35.105  11.341  22.825  1.00 14.250          O  
ATOM   6575  CB  LYS A 387      34.786  11.108  25.560  1.00 19.420          C  
ATOM   6576  CG  LYS A 387      34.213  11.132  26.974  1.00 19.420          C  
ATOM   6577  CD  LYS A 387      34.931  12.135  27.854  1.00 19.420          C  
ATOM   6578  CE  LYS A 387      34.363  12.129  29.267  1.00 19.420          C  
ATOM   6579  NZ  LYS A 387      35.106  13.059  30.166  1.00 19.420          N  
ATOM   6580  H   LYS A 387      35.137   8.328  25.067  1.00 16.420          H  
ATOM   6581  HA  LYS A 387      33.010  10.381  24.596  1.00 16.740          H  
ATOM   6582 1HB  LYS A 387      35.840  10.843  25.625  1.00 23.310          H  
ATOM   6583 2HB  LYS A 387      34.724  12.118  25.155  1.00 23.310          H  
ATOM   6584 1HG  LYS A 387      33.151  11.375  26.929  1.00 23.310          H  
ATOM   6585 2HG  LYS A 387      34.315  10.144  27.425  1.00 23.310          H  
ATOM   6586 1HD  LYS A 387      35.993  11.890  27.895  1.00 23.310          H  
ATOM   6587 2HD  LYS A 387      34.822  13.133  27.430  1.00 23.310          H  
ATOM   6588 1HE  LYS A 387      33.315  12.431  29.233  1.00 23.310          H  
ATOM   6589 2HE  LYS A 387      34.425  11.118  29.673  1.00 23.310          H  
ATOM   6590 1HZ  LYS A 387      34.701  13.028  31.091  1.00 23.310          H  
ATOM   6591 2HZ  LYS A 387      36.077  12.781  30.214  1.00 23.310          H  
ATOM   6592 3HZ  LYS A 387      35.044  14.000  29.804  1.00 23.310          H  
ATOM   6593  N   SER A 388      34.575   9.189  22.446  1.00 14.280          N  
ATOM   6594  CA  SER A 388      35.093   9.157  21.079  1.00 14.560          C  
ATOM   6595  C   SER A 388      34.177   9.758  20.008  1.00 14.500          C  
ATOM   6596  O   SER A 388      34.601   9.931  18.860  1.00 14.850          O  
ATOM   6597  CB  SER A 388      35.401   7.721  20.706  1.00 20.270          C  
ATOM   6598  OG  SER A 388      34.222   6.961  20.617  1.00 20.270          O  
ATOM   6599  H   SER A 388      34.154   8.350  22.821  1.00 17.140          H  
ATOM   6600  HA  SER A 388      36.026   9.722  21.068  1.00 17.470          H  
ATOM   6601 1HB  SER A 388      35.925   7.699  19.751  1.00 24.330          H  
ATOM   6602 2HB  SER A 388      36.061   7.286  21.454  1.00 24.330          H  
ATOM   6603  HG  SER A 388      34.502   6.066  20.394  1.00 24.330          H  
ATOM   6604  N   SER A 389      32.918  10.026  20.351  1.00 14.200          N  
ATOM   6605  CA  SER A 389      31.973  10.570  19.391  1.00 14.230          C  
ATOM   6606  C   SER A 389      32.077  12.084  19.260  1.00 13.780          C  
ATOM   6607  O   SER A 389      32.616  12.775  20.127  1.00 13.870          O  
ATOM   6608  CB  SER A 389      30.557  10.185  19.782  1.00 19.910          C  
ATOM   6609  OG  SER A 389      30.174  10.799  20.985  1.00 19.910          O  
ATOM   6610  H   SER A 389      32.617   9.868  21.299  1.00 17.040          H  
ATOM   6611  HA  SER A 389      32.190  10.133  18.416  1.00 17.080          H  
ATOM   6612 1HB  SER A 389      29.870  10.478  18.988  1.00 23.890          H  
ATOM   6613 2HB  SER A 389      30.494   9.103  19.887  1.00 23.890          H  
ATOM   6614  HG  SER A 389      29.266  10.524  21.147  1.00 23.890          H  
ATOM   6615  N   VAL A 390      31.525  12.598  18.164  1.00 13.440          N  
ATOM   6616  CA  VAL A 390      31.428  14.027  17.901  1.00 13.140          C  
ATOM   6617  C   VAL A 390      29.996  14.296  17.445  1.00 13.060          C  
ATOM   6618  O   VAL A 390      29.466  13.528  16.632  1.00 13.270          O  
ATOM   6619  CB  VAL A 390      32.448  14.478  16.829  1.00 18.520          C  
ATOM   6620  CG1 VAL A 390      32.336  15.990  16.597  1.00 18.520          C  
ATOM   6621  CG2 VAL A 390      33.863  14.108  17.272  1.00 18.520          C  
ATOM   6622  H   VAL A 390      31.125  11.957  17.493  1.00 16.130          H  
ATOM   6623  HA  VAL A 390      31.616  14.578  18.823  1.00 15.770          H  
ATOM   6624  HB  VAL A 390      32.217  13.985  15.886  1.00 22.220          H  
ATOM   6625 1HG1 VAL A 390      33.048  16.293  15.827  1.00 22.220          H  
ATOM   6626 2HG1 VAL A 390      31.335  16.257  16.272  1.00 22.220          H  
ATOM   6627 3HG1 VAL A 390      32.559  16.516  17.524  1.00 22.220          H  
ATOM   6628 1HG2 VAL A 390      34.576  14.423  16.514  1.00 22.220          H  
ATOM   6629 2HG2 VAL A 390      34.089  14.606  18.215  1.00 22.220          H  
ATOM   6630 3HG2 VAL A 390      33.946  13.032  17.408  1.00 22.220          H  
ATOM   6631  N   SER A 391      29.363  15.349  17.969  1.00 12.910          N  
ATOM   6632  CA  SER A 391      27.994  15.659  17.574  1.00 12.710          C  
ATOM   6633  C   SER A 391      27.906  16.082  16.119  1.00 12.530          C  
ATOM   6634  O   SER A 391      28.882  16.533  15.526  1.00 12.560          O  
ATOM   6635  CB  SER A 391      27.423  16.751  18.457  1.00 17.870          C  
ATOM   6636  OG  SER A 391      28.092  17.969  18.258  1.00 17.870          O  
ATOM   6637  H   SER A 391      29.834  15.948  18.631  1.00 15.490          H  
ATOM   6638  HA  SER A 391      27.390  14.760  17.700  1.00 15.250          H  
ATOM   6639 1HB  SER A 391      26.364  16.879  18.231  1.00 21.450          H  
ATOM   6640 2HB  SER A 391      27.500  16.455  19.501  1.00 21.450          H  
ATOM   6641  HG  SER A 391      27.601  18.627  18.757  1.00 21.450          H  
ATOM   6642  N   ASN A 392      26.704  15.957  15.573  1.00 12.490          N  
ATOM   6643  CA  ASN A 392      26.391  16.283  14.189  1.00 12.430          C  
ATOM   6644  C   ASN A 392      26.128  17.780  13.924  1.00 12.230          C  
ATOM   6645  O   ASN A 392      25.522  18.482  14.747  1.00 12.330          O  
ATOM   6646  CB  ASN A 392      25.196  15.460  13.800  1.00 17.430          C  
ATOM   6647  CG  ASN A 392      25.446  13.998  13.785  1.00 17.430          C  
ATOM   6648  OD1 ASN A 392      26.491  13.514  13.372  1.00 17.430          O  
ATOM   6649  ND2 ASN A 392      24.475  13.257  14.238  1.00 17.430          N  
ATOM   6650  H   ASN A 392      25.989  15.555  16.156  1.00 14.990          H  
ATOM   6651  HA  ASN A 392      27.245  15.995  13.572  1.00 14.920          H  
ATOM   6652 1HB  ASN A 392      24.380  15.660  14.479  1.00 20.910          H  
ATOM   6653 2HB  ASN A 392      24.901  15.747  12.851  1.00 20.910          H  
ATOM   6654 1HD2 ASN A 392      24.573  12.259  14.257  1.00 20.910          H  
ATOM   6655 2HD2 ASN A 392      23.627  13.675  14.565  1.00 20.910          H  
ATOM   6656  N   CYS A 393      26.506  18.256  12.732  1.00 12.070          N  
ATOM   6657  CA  CYS A 393      26.316  19.654  12.340  1.00 11.990          C  
ATOM   6658  C   CYS A 393      26.421  19.866  10.811  1.00 12.060          C  
ATOM   6659  O   CYS A 393      27.339  19.361  10.177  1.00 12.130          O  
ATOM   6660  CB  CYS A 393      27.377  20.479  13.052  1.00 16.820          C  
ATOM   6661  SG  CYS A 393      27.244  22.181  12.832  1.00 16.820          S  
ATOM   6662  H   CYS A 393      26.966  17.637  12.073  1.00 14.480          H  
ATOM   6663  HA  CYS A 393      25.327  19.969  12.666  1.00 14.390          H  
ATOM   6664 1HB  CYS A 393      27.359  20.272  14.122  1.00 20.180          H  
ATOM   6665 2HB  CYS A 393      28.349  20.175  12.687  1.00 20.180          H  
ATOM   6666  HG  CYS A 393      26.084  22.311  13.517  1.00 20.180          H  
ATOM   6667  N   THR A 394      25.538  20.678  10.198  1.00 12.130          N  
ATOM   6668  CA  THR A 394      25.609  20.890   8.735  1.00 12.380          C  
ATOM   6669  C   THR A 394      26.734  21.802   8.317  1.00 12.350          C  
ATOM   6670  O   THR A 394      26.966  22.012   7.131  1.00 12.260          O  
ATOM   6671  CB  THR A 394      24.332  21.502   8.131  1.00 17.230          C  
ATOM   6672  OG1 THR A 394      24.059  22.766   8.755  1.00 17.230          O  
ATOM   6673  CG2 THR A 394      23.213  20.622   8.314  1.00 17.230          C  
ATOM   6674  H   THR A 394      24.791  21.118  10.714  1.00 14.560          H  
ATOM   6675  HA  THR A 394      25.773  19.919   8.266  1.00 14.860          H  
ATOM   6676  HB  THR A 394      24.483  21.655   7.061  1.00 20.680          H  
ATOM   6677  HG1 THR A 394      24.663  23.433   8.403  1.00 20.680          H  
ATOM   6678 1HG2 THR A 394      22.324  21.067   7.870  1.00 20.680          H  
ATOM   6679 2HG2 THR A 394      23.416  19.658   7.847  1.00 20.680          H  
ATOM   6680 3HG2 THR A 394      23.073  20.508   9.339  1.00 20.680          H  
ATOM   6681  N   LEU A 395      27.413  22.378   9.290  1.00 12.510          N  
ATOM   6682  CA  LEU A 395      28.511  23.290   9.034  1.00 12.390          C  
ATOM   6683  C   LEU A 395      29.773  22.476   8.729  1.00 12.440          C  
ATOM   6684  O   LEU A 395      30.755  23.017   8.217  1.00 12.560          O  
ATOM   6685  CB  LEU A 395      28.719  24.174  10.278  1.00 17.390          C  
ATOM   6686  CG  LEU A 395      27.478  25.070  10.698  1.00 17.390          C  
ATOM   6687  CD1 LEU A 395      27.759  25.737  12.071  1.00 17.390          C  
ATOM   6688  CD2 LEU A 395      27.193  26.119   9.616  1.00 17.390          C  
ATOM   6689  H   LEU A 395      27.151  22.155  10.241  1.00 15.010          H  
ATOM   6690  HA  LEU A 395      28.279  23.896   8.165  1.00 14.870          H  
ATOM   6691 1HB  LEU A 395      29.019  23.552  11.107  1.00 20.870          H  
ATOM   6692 2HB  LEU A 395      29.545  24.854  10.069  1.00 20.870          H  
ATOM   6693  HG  LEU A 395      26.596  24.444  10.809  1.00 20.870          H  
ATOM   6694 1HD1 LEU A 395      26.912  26.340  12.362  1.00 20.870          H  
ATOM   6695 2HD1 LEU A 395      27.929  24.984  12.824  1.00 20.870          H  
ATOM   6696 3HD1 LEU A 395      28.617  26.344  12.021  1.00 20.870          H  
ATOM   6697 1HD2 LEU A 395      26.338  26.712   9.912  1.00 20.870          H  
ATOM   6698 2HD2 LEU A 395      28.044  26.762   9.484  1.00 20.870          H  
ATOM   6699 3HD2 LEU A 395      26.968  25.637   8.674  1.00 20.870          H  
ATOM   6700  N   GLU A 396      29.706  21.174   9.039  1.00 12.500          N  
ATOM   6701  CA  GLU A 396      30.748  20.167   8.912  1.00 12.670          C  
ATOM   6702  C   GLU A 396      30.305  19.233   7.766  1.00 12.630          C  
ATOM   6703  O   GLU A 396      29.496  18.328   7.946  1.00 12.640          O  
ATOM   6704  CB  GLU A 396      30.839  19.500  10.272  1.00 17.670          C  
ATOM   6705  CG  GLU A 396      31.312  20.430  11.382  1.00 17.670          C  
ATOM   6706  CD  GLU A 396      31.156  19.941  12.808  1.00 17.670          C  
ATOM   6707  OE1 GLU A 396      30.485  18.981  13.013  1.00 17.670          O  
ATOM   6708  OE2 GLU A 396      31.703  20.563  13.702  1.00 17.670          O  
ATOM   6709  H   GLU A 396      28.824  20.809   9.407  1.00 15.000          H  
ATOM   6710  HA  GLU A 396      31.696  20.640   8.653  1.00 15.200          H  
ATOM   6711 1HB  GLU A 396      29.878  19.071  10.546  1.00 21.200          H  
ATOM   6712 2HB  GLU A 396      31.535  18.748  10.205  1.00 21.200          H  
ATOM   6713 1HG  GLU A 396      32.352  20.496  11.206  1.00 21.200          H  
ATOM   6714 2HG  GLU A 396      30.871  21.417  11.278  1.00 21.200          H  
ATOM   6715  N   PHE A 397      30.788  19.518   6.562  1.00 12.770          N  
ATOM   6716  CA  PHE A 397      30.176  18.977   5.352  1.00 12.850          C  
ATOM   6717  C   PHE A 397      30.293  17.510   4.896  1.00 13.290          C  
ATOM   6718  O   PHE A 397      29.260  16.835   4.830  1.00 13.650          O  
ATOM   6719  CB  PHE A 397      30.684  19.805   4.166  1.00 17.960          C  
ATOM   6720  CG  PHE A 397      30.280  21.270   4.111  1.00 17.960          C  
ATOM   6721  CD1 PHE A 397      29.480  21.898   5.081  1.00 17.960          C  
ATOM   6722  CD2 PHE A 397      30.697  22.031   3.026  1.00 17.960          C  
ATOM   6723  CE1 PHE A 397      29.146  23.221   4.959  1.00 17.960          C  
ATOM   6724  CE2 PHE A 397      30.348  23.357   2.912  1.00 17.960          C  
ATOM   6725  CZ  PHE A 397      29.581  23.952   3.880  1.00 17.960          C  
ATOM   6726  H   PHE A 397      31.529  20.195   6.476  1.00 15.320          H  
ATOM   6727  HA  PHE A 397      29.107  19.159   5.459  1.00 15.420          H  
ATOM   6728 1HB  PHE A 397      31.770  19.760   4.144  1.00 21.550          H  
ATOM   6729 2HB  PHE A 397      30.336  19.353   3.262  1.00 21.550          H  
ATOM   6730  HD1 PHE A 397      29.104  21.359   5.945  1.00 21.550          H  
ATOM   6731  HD2 PHE A 397      31.306  21.560   2.250  1.00 21.550          H  
ATOM   6732  HE1 PHE A 397      28.523  23.686   5.723  1.00 21.550          H  
ATOM   6733  HE2 PHE A 397      30.672  23.944   2.049  1.00 21.550          H  
ATOM   6734  HZ  PHE A 397      29.308  25.004   3.784  1.00 21.550          H  
ATOM   6735  N   ARG A 398      31.493  16.974   4.547  1.00 13.400          N  
ATOM   6736  CA  ARG A 398      31.385  15.657   3.876  1.00 13.950          C  
ATOM   6737  C   ARG A 398      32.201  14.493   4.401  1.00 13.780          C  
ATOM   6738  O   ARG A 398      31.645  13.550   4.965  1.00 13.270          O  
ATOM   6739  CB  ARG A 398      31.727  15.814   2.397  1.00 19.310          C  
ATOM   6740  CG  ARG A 398      30.723  16.621   1.594  1.00 19.310          C  
ATOM   6741  CD  ARG A 398      31.089  16.728   0.172  1.00 19.310          C  
ATOM   6742  NE  ARG A 398      30.163  17.598  -0.555  1.00 19.310          N  
ATOM   6743  CZ  ARG A 398      30.163  17.786  -1.895  1.00 19.310          C  
ATOM   6744  NH1 ARG A 398      31.030  17.150  -2.663  1.00 19.310          N  
ATOM   6745  NH2 ARG A 398      29.285  18.615  -2.438  1.00 19.310          N  
ATOM   6746  H   ARG A 398      32.398  17.448   4.687  1.00 16.080          H  
ATOM   6747  HA  ARG A 398      30.349  15.338   3.925  1.00 16.740          H  
ATOM   6748 1HB  ARG A 398      32.683  16.318   2.298  1.00 23.170          H  
ATOM   6749 2HB  ARG A 398      31.822  14.832   1.930  1.00 23.170          H  
ATOM   6750 1HG  ARG A 398      29.745  16.152   1.667  1.00 23.170          H  
ATOM   6751 2HG  ARG A 398      30.668  17.616   1.974  1.00 23.170          H  
ATOM   6752 1HD  ARG A 398      32.091  17.146   0.087  1.00 23.170          H  
ATOM   6753 2HD  ARG A 398      31.063  15.738  -0.278  1.00 23.170          H  
ATOM   6754  HE  ARG A 398      29.485  18.132  -0.002  1.00 23.170          H  
ATOM   6755 1HH1 ARG A 398      31.703  16.518  -2.256  1.00 23.170          H  
ATOM   6756 2HH1 ARG A 398      31.024  17.296  -3.662  1.00 23.170          H  
ATOM   6757 1HH2 ARG A 398      28.620  19.104  -1.850  1.00 23.170          H  
ATOM   6758 2HH2 ARG A 398      29.277  18.764  -3.435  1.00 23.170          H  
ATOM   6759  N   LYS A 399      33.496  14.514   4.122  1.00 14.340          N  
ATOM   6760  CA  LYS A 399      34.439  13.485   4.528  1.00 14.390          C  
ATOM   6761  C   LYS A 399      35.689  14.216   4.913  1.00 14.660          C  
ATOM   6762  O   LYS A 399      36.717  13.630   5.247  1.00 15.120          O  
ATOM   6763  CB  LYS A 399      34.714  12.489   3.397  1.00 20.130          C  
ATOM   6764  CG  LYS A 399      33.510  11.669   2.961  1.00 20.130          C  
ATOM   6765  CD  LYS A 399      33.876  10.672   1.875  1.00 20.130          C  
ATOM   6766  CE  LYS A 399      32.666   9.846   1.453  1.00 20.130          C  
ATOM   6767  NZ  LYS A 399      33.002   8.871   0.374  1.00 20.130          N  
ATOM   6768  H   LYS A 399      33.877  15.317   3.636  1.00 17.210          H  
ATOM   6769  HA  LYS A 399      34.062  12.960   5.406  1.00 17.270          H  
ATOM   6770 1HB  LYS A 399      35.085  13.015   2.528  1.00 24.150          H  
ATOM   6771 2HB  LYS A 399      35.494  11.796   3.712  1.00 24.150          H  
ATOM   6772 1HG  LYS A 399      33.105  11.137   3.824  1.00 24.150          H  
ATOM   6773 2HG  LYS A 399      32.740  12.331   2.576  1.00 24.150          H  
ATOM   6774 1HD  LYS A 399      34.260  11.209   1.005  1.00 24.150          H  
ATOM   6775 2HD  LYS A 399      34.654  10.005   2.242  1.00 24.150          H  
ATOM   6776 1HE  LYS A 399      32.290   9.301   2.317  1.00 24.150          H  
ATOM   6777 2HE  LYS A 399      31.887  10.516   1.092  1.00 24.150          H  
ATOM   6778 1HZ  LYS A 399      32.174   8.346   0.125  1.00 24.150          H  
ATOM   6779 2HZ  LYS A 399      33.341   9.367  -0.439  1.00 24.150          H  
ATOM   6780 3HZ  LYS A 399      33.716   8.236   0.701  1.00 24.150          H  
ATOM   6781  N   TYR A 400      35.593  15.518   4.730  1.00 14.530          N  
ATOM   6782  CA  TYR A 400      36.678  16.453   4.905  1.00 14.920          C  
ATOM   6783  C   TYR A 400      36.155  17.838   5.269  1.00 15.110          C  
ATOM   6784  O   TYR A 400      34.945  18.131   5.170  1.00 14.860          O  
ATOM   6785  CB  TYR A 400      37.513  16.488   3.622  1.00 20.730          C  
ATOM   6786  CG  TYR A 400      36.713  16.950   2.417  1.00 20.730          C  
ATOM   6787  CD1 TYR A 400      36.711  18.271   2.053  1.00 20.730          C  
ATOM   6788  CD2 TYR A 400      35.962  16.034   1.690  1.00 20.730          C  
ATOM   6789  CE1 TYR A 400      35.968  18.694   0.977  1.00 20.730          C  
ATOM   6790  CE2 TYR A 400      35.217  16.450   0.613  1.00 20.730          C  
ATOM   6791  CZ  TYR A 400      35.219  17.779   0.254  1.00 20.730          C  
ATOM   6792  OH  TYR A 400      34.481  18.204  -0.825  1.00 20.730          O  
ATOM   6793  H   TYR A 400      34.688  15.862   4.457  1.00 17.440          H  
ATOM   6794  HA  TYR A 400      37.306  16.108   5.729  1.00 17.900          H  
ATOM   6795 1HB  TYR A 400      38.361  17.161   3.751  1.00 24.880          H  
ATOM   6796 2HB  TYR A 400      37.907  15.494   3.414  1.00 24.880          H  
ATOM   6797  HD1 TYR A 400      37.299  18.986   2.618  1.00 24.880          H  
ATOM   6798  HD2 TYR A 400      35.966  14.992   1.971  1.00 24.880          H  
ATOM   6799  HE1 TYR A 400      35.974  19.747   0.700  1.00 24.880          H  
ATOM   6800  HE2 TYR A 400      34.629  15.730   0.043  1.00 24.880          H  
ATOM   6801  HH  TYR A 400      34.622  19.147  -0.955  1.00 24.880          H  
ATOM   6802  N   LYS A 401      37.085  18.698   5.692  1.00 15.680          N  
ATOM   6803  CA  LYS A 401      36.770  20.073   6.063  1.00 16.000          C  
ATOM   6804  C   LYS A 401      36.054  20.820   4.960  1.00 16.180          C  
ATOM   6805  O   LYS A 401      36.509  20.867   3.818  1.00 16.480          O  
ATOM   6806  CB  LYS A 401      38.032  20.844   6.445  1.00 22.270          C  
ATOM   6807  CG  LYS A 401      38.674  20.400   7.741  1.00 22.270          C  
ATOM   6808  CD  LYS A 401      39.918  21.205   8.068  1.00 22.270          C  
ATOM   6809  CE  LYS A 401      40.535  20.730   9.378  1.00 22.270          C  
ATOM   6810  NZ  LYS A 401      41.762  21.499   9.730  1.00 22.270          N  
ATOM   6811  H   LYS A 401      38.038  18.375   5.762  1.00 18.820          H  
ATOM   6812  HA  LYS A 401      36.121  20.042   6.923  1.00 19.200          H  
ATOM   6813 1HB  LYS A 401      38.768  20.751   5.650  1.00 26.730          H  
ATOM   6814 2HB  LYS A 401      37.784  21.900   6.539  1.00 26.730          H  
ATOM   6815 1HG  LYS A 401      37.956  20.556   8.549  1.00 26.730          H  
ATOM   6816 2HG  LYS A 401      38.921  19.338   7.698  1.00 26.730          H  
ATOM   6817 1HD  LYS A 401      40.647  21.096   7.266  1.00 26.730          H  
ATOM   6818 2HD  LYS A 401      39.656  22.260   8.163  1.00 26.730          H  
ATOM   6819 1HE  LYS A 401      39.801  20.849  10.176  1.00 26.730          H  
ATOM   6820 2HE  LYS A 401      40.790  19.674   9.288  1.00 26.730          H  
ATOM   6821 1HZ  LYS A 401      42.135  21.156  10.602  1.00 26.730          H  
ATOM   6822 2HZ  LYS A 401      42.452  21.390   9.002  1.00 26.730          H  
ATOM   6823 3HZ  LYS A 401      41.526  22.477   9.828  1.00 26.730          H  
ATOM   6824  N   GLY A 402      34.957  21.459   5.329  1.00 16.150          N  
ATOM   6825  CA  GLY A 402      34.158  22.195   4.366  1.00 16.490          C  
ATOM   6826  C   GLY A 402      34.621  23.628   4.213  1.00 17.570          C  
ATOM   6827  O   GLY A 402      35.710  24.008   4.650  1.00 18.040          O  
ATOM   6828  H   GLY A 402      34.657  21.373   6.305  1.00 19.380          H  
ATOM   6829 1HA  GLY A 402      34.191  21.689   3.402  1.00 19.790          H  
ATOM   6830 2HA  GLY A 402      33.120  22.188   4.695  1.00 19.790          H  
ATOM   6831  N   GLU A 403      33.749  24.450   3.646  1.00 18.040          N  
ATOM   6832  CA  GLU A 403      34.000  25.867   3.385  1.00 19.130          C  
ATOM   6833  C   GLU A 403      34.227  26.628   4.684  1.00 19.550          C  
ATOM   6834  O   GLU A 403      34.835  27.696   4.713  1.00 20.160          O  
ATOM   6835  CB  GLU A 403      32.816  26.464   2.629  1.00 26.350          C  
ATOM   6836  CG  GLU A 403      32.668  25.957   1.199  1.00 26.350          C  
ATOM   6837  CD  GLU A 403      31.436  26.484   0.521  1.00 26.350          C  
ATOM   6838  OE1 GLU A 403      30.645  27.111   1.184  1.00 26.350          O  
ATOM   6839  OE2 GLU A 403      31.281  26.253  -0.652  1.00 26.350          O  
ATOM   6840  H   GLU A 403      32.871  24.060   3.325  1.00 21.650          H  
ATOM   6841  HA  GLU A 403      34.897  25.956   2.771  1.00 22.960          H  
ATOM   6842 1HB  GLU A 403      31.894  26.240   3.167  1.00 31.620          H  
ATOM   6843 2HB  GLU A 403      32.916  27.549   2.594  1.00 31.620          H  
ATOM   6844 1HG  GLU A 403      33.541  26.273   0.630  1.00 31.620          H  
ATOM   6845 2HG  GLU A 403      32.650  24.872   1.199  1.00 31.620          H  
ATOM   6846  N   ASN A 404      33.704  26.058   5.757  1.00 19.210          N  
ATOM   6847  CA  ASN A 404      33.760  26.594   7.096  1.00 19.540          C  
ATOM   6848  C   ASN A 404      35.017  26.162   7.856  1.00 19.230          C  
ATOM   6849  O   ASN A 404      35.216  26.555   9.004  1.00 19.570          O  
ATOM   6850  CB  ASN A 404      32.540  26.086   7.821  1.00 27.220          C  
ATOM   6851  CG  ASN A 404      31.271  26.680   7.316  1.00 27.220          C  
ATOM   6852  OD1 ASN A 404      31.150  27.859   6.954  1.00 27.220          O  
ATOM   6853  ND2 ASN A 404      30.298  25.838   7.255  1.00 27.220          N  
ATOM   6854  H   ASN A 404      33.236  25.176   5.615  1.00 23.050          H  
ATOM   6855  HA  ASN A 404      33.753  27.684   7.040  1.00 23.450          H  
ATOM   6856 1HB  ASN A 404      32.478  25.008   7.659  1.00 32.670          H  
ATOM   6857 2HB  ASN A 404      32.629  26.221   8.886  1.00 32.670          H  
ATOM   6858 1HD2 ASN A 404      29.402  26.119   6.917  1.00 32.670          H  
ATOM   6859 2HD2 ASN A 404      30.464  24.870   7.538  1.00 32.670          H  
ATOM   6860  N   GLY A 405      35.836  25.291   7.255  1.00 18.690          N  
ATOM   6861  CA  GLY A 405      37.047  24.806   7.910  1.00 18.480          C  
ATOM   6862  C   GLY A 405      36.772  23.714   8.942  1.00 17.610          C  
ATOM   6863  O   GLY A 405      37.670  23.312   9.683  1.00 17.400          O  
ATOM   6864  H   GLY A 405      35.663  24.988   6.293  1.00 22.430          H  
ATOM   6865 1HA  GLY A 405      37.733  24.430   7.150  1.00 22.180          H  
ATOM   6866 2HA  GLY A 405      37.539  25.640   8.399  1.00 22.180          H  
ATOM   6867  N   ALA A 406      35.520  23.284   9.026  1.00 17.220          N  
ATOM   6868  CA  ALA A 406      35.071  22.310  10.009  1.00 16.490          C  
ATOM   6869  C   ALA A 406      34.824  20.923   9.402  1.00 15.810          C  
ATOM   6870  O   ALA A 406      34.373  20.794   8.256  1.00 15.780          O  
ATOM   6871  CB  ALA A 406      33.826  22.868  10.670  1.00 23.380          C  
ATOM   6872  H   ALA A 406      34.856  23.685   8.384  1.00 20.660          H  
ATOM   6873  HA  ALA A 406      35.852  22.211  10.763  1.00 19.790          H  
ATOM   6874 1HB  ALA A 406      33.514  22.219  11.454  1.00 28.050          H  
ATOM   6875 2HB  ALA A 406      34.062  23.841  11.099  1.00 28.050          H  
ATOM   6876 3HB  ALA A 406      33.030  22.980   9.934  1.00 28.050          H  
ATOM   6877  N   GLU A 407      35.062  19.864  10.194  1.00 15.360          N  
ATOM   6878  CA  GLU A 407      34.907  18.493   9.690  1.00 14.760          C  
ATOM   6879  C   GLU A 407      34.103  17.515  10.553  1.00 14.110          C  
ATOM   6880  O   GLU A 407      34.338  17.351  11.750  1.00 14.170          O  
ATOM   6881  CB  GLU A 407      36.299  17.900   9.471  1.00 20.900          C  
ATOM   6882  CG  GLU A 407      36.334  16.481   8.944  1.00 20.900          C  
ATOM   6883  CD  GLU A 407      37.726  16.011   8.706  1.00 20.900          C  
ATOM   6884  OE1 GLU A 407      38.637  16.794   8.840  1.00 20.900          O  
ATOM   6885  OE2 GLU A 407      37.887  14.865   8.395  1.00 20.900          O  
ATOM   6886  H   GLU A 407      35.393  20.009  11.140  1.00 18.430          H  
ATOM   6887  HA  GLU A 407      34.404  18.549   8.723  1.00 17.710          H  
ATOM   6888 1HB  GLU A 407      36.824  18.504   8.759  1.00 25.080          H  
ATOM   6889 2HB  GLU A 407      36.859  17.929  10.403  1.00 25.080          H  
ATOM   6890 1HG  GLU A 407      35.867  15.810   9.663  1.00 25.080          H  
ATOM   6891 2HG  GLU A 407      35.766  16.427   8.014  1.00 25.080          H  
ATOM   6892  N   HIS A 408      33.166  16.865   9.870  1.00 13.620          N  
ATOM   6893  CA  HIS A 408      32.234  15.828  10.320  1.00 13.080          C  
ATOM   6894  C   HIS A 408      31.682  15.323   9.002  1.00 12.570          C  
ATOM   6895  O   HIS A 408      32.124  15.804   7.955  1.00 12.720          O  
ATOM   6896  CB  HIS A 408      31.101  16.291  11.225  1.00 18.530          C  
ATOM   6897  CG  HIS A 408      30.502  15.196  12.086  1.00 18.530          C  
ATOM   6898  ND1 HIS A 408      29.770  14.138  11.583  1.00 18.530          N  
ATOM   6899  CD2 HIS A 408      30.506  15.050  13.417  1.00 18.530          C  
ATOM   6900  CE1 HIS A 408      29.356  13.382  12.596  1.00 18.530          C  
ATOM   6901  NE2 HIS A 408      29.791  13.923  13.715  1.00 18.530          N  
ATOM   6902  H   HIS A 408      33.110  17.114   8.891  1.00 16.340          H  
ATOM   6903  HA  HIS A 408      32.758  15.011  10.813  1.00 15.700          H  
ATOM   6904 1HB  HIS A 408      31.470  17.061  11.895  1.00 22.230          H  
ATOM   6905 2HB  HIS A 408      30.298  16.716  10.624  1.00 22.230          H  
ATOM   6906  HD2 HIS A 408      30.978  15.721  14.114  1.00 22.230          H  
ATOM   6907  HE1 HIS A 408      28.751  12.479  12.518  1.00 22.230          H  
ATOM   6908  HE2 HIS A 408      29.626  13.585  14.682  1.00 22.230          H  
ATOM   6909  N   THR A 409      30.769  14.361   9.016  1.00 12.140          N  
ATOM   6910  CA  THR A 409      30.273  13.861   7.743  1.00 11.750          C  
ATOM   6911  C   THR A 409      28.789  14.003   7.453  1.00 11.280          C  
ATOM   6912  O   THR A 409      27.977  14.350   8.323  1.00 11.300          O  
ATOM   6913  CB  THR A 409      30.592  12.364   7.611  1.00 16.610          C  
ATOM   6914  OG1 THR A 409      30.297  11.944   6.282  1.00 16.610          O  
ATOM   6915  CG2 THR A 409      29.732  11.549   8.602  1.00 16.610          C  
ATOM   6916  H   THR A 409      30.403  14.029   9.902  1.00 14.570          H  
ATOM   6917  HA  THR A 409      30.788  14.403   6.962  1.00 14.100          H  
ATOM   6918  HB  THR A 409      31.649  12.198   7.813  1.00 19.930          H  
ATOM   6919  HG1 THR A 409      31.002  12.274   5.687  1.00 19.930          H  
ATOM   6920 1HG2 THR A 409      29.966  10.494   8.492  1.00 19.930          H  
ATOM   6921 2HG2 THR A 409      29.953  11.865   9.619  1.00 19.930          H  
ATOM   6922 3HG2 THR A 409      28.671  11.697   8.407  1.00 19.930          H  
ATOM   6923  N   GLN A 410      28.494  13.703   6.179  1.00 11.040          N  
ATOM   6924  CA  GLN A 410      27.173  13.617   5.526  1.00 10.720          C  
ATOM   6925  C   GLN A 410      26.200  14.755   5.836  1.00 10.410          C  
ATOM   6926  O   GLN A 410      24.998  14.504   5.913  1.00 10.630          O  
ATOM   6927  CB  GLN A 410      26.467  12.298   5.901  1.00 15.140          C  
ATOM   6928  CG  GLN A 410      27.137  11.025   5.485  1.00 15.140          C  
ATOM   6929  CD  GLN A 410      26.330   9.808   5.917  1.00 15.140          C  
ATOM   6930  OE1 GLN A 410      25.097   9.847   5.978  1.00 15.140          O  
ATOM   6931  NE2 GLN A 410      27.024   8.718   6.221  1.00 15.140          N  
ATOM   6932  H   GLN A 410      29.333  13.475   5.633  1.00 13.250          H  
ATOM   6933  HA  GLN A 410      27.342  13.623   4.450  1.00 12.860          H  
ATOM   6934 1HB  GLN A 410      26.392  12.225   6.955  1.00 18.160          H  
ATOM   6935 2HB  GLN A 410      25.457  12.291   5.498  1.00 18.160          H  
ATOM   6936 1HG  GLN A 410      27.250  11.011   4.403  1.00 18.160          H  
ATOM   6937 2HG  GLN A 410      28.097  10.964   5.961  1.00 18.160          H  
ATOM   6938 1HE2 GLN A 410      26.549   7.884   6.512  1.00 18.160          H  
ATOM   6939 2HE2 GLN A 410      28.023   8.727   6.159  1.00 18.160          H  
ATOM   6940  N   TYR A 411      26.679  15.990   6.025  1.00 10.090          N  
ATOM   6941  CA  TYR A 411      25.788  17.098   6.374  1.00  9.840          C  
ATOM   6942  C   TYR A 411      24.758  16.716   7.460  1.00  9.680          C  
ATOM   6943  O   TYR A 411      23.594  17.126   7.370  1.00  9.770          O  
ATOM   6944  CB  TYR A 411      25.070  17.608   5.128  1.00 13.880          C  
ATOM   6945  CG  TYR A 411      25.997  18.148   4.070  1.00 13.880          C  
ATOM   6946  CD1 TYR A 411      26.406  17.327   3.032  1.00 13.880          C  
ATOM   6947  CD2 TYR A 411      26.419  19.471   4.119  1.00 13.880          C  
ATOM   6948  CE1 TYR A 411      27.237  17.817   2.052  1.00 13.880          C  
ATOM   6949  CE2 TYR A 411      27.243  19.958   3.127  1.00 13.880          C  
ATOM   6950  CZ  TYR A 411      27.655  19.134   2.100  1.00 13.880          C  
ATOM   6951  OH  TYR A 411      28.478  19.617   1.108  1.00 13.880          O  
ATOM   6952  H   TYR A 411      27.674  16.194   5.879  1.00 12.110          H  
ATOM   6953  HA  TYR A 411      26.405  17.904   6.777  1.00 11.810          H  
ATOM   6954 1HB  TYR A 411      24.479  16.803   4.689  1.00 16.650          H  
ATOM   6955 2HB  TYR A 411      24.381  18.401   5.409  1.00 16.650          H  
ATOM   6956  HD1 TYR A 411      26.071  16.290   2.993  1.00 16.650          H  
ATOM   6957  HD2 TYR A 411      26.097  20.126   4.933  1.00 16.650          H  
ATOM   6958  HE1 TYR A 411      27.557  17.169   1.240  1.00 16.650          H  
ATOM   6959  HE2 TYR A 411      27.569  20.995   3.156  1.00 16.650          H  
ATOM   6960  HH  TYR A 411      28.635  20.562   1.248  1.00 16.650          H  
ATOM   6961  N   LEU A 412      25.172  15.945   8.473  1.00  9.680          N  
ATOM   6962  CA  LEU A 412      24.274  15.494   9.537  1.00  9.700          C  
ATOM   6963  C   LEU A 412      24.042  16.618  10.514  1.00  9.380          C  
ATOM   6964  O   LEU A 412      24.872  17.511  10.604  1.00  9.300          O  
ATOM   6965  CB  LEU A 412      24.913  14.319  10.283  1.00 13.570          C  
ATOM   6966  CG  LEU A 412      25.231  13.081   9.459  1.00 13.570          C  
ATOM   6967  CD1 LEU A 412      26.019  12.112  10.312  1.00 13.570          C  
ATOM   6968  CD2 LEU A 412      23.971  12.426   8.929  1.00 13.570          C  
ATOM   6969  H   LEU A 412      26.150  15.625   8.489  1.00 11.620          H  
ATOM   6970  HA  LEU A 412      23.319  15.212   9.103  1.00 11.640          H  
ATOM   6971 1HB  LEU A 412      25.853  14.664  10.719  1.00 16.290          H  
ATOM   6972 2HB  LEU A 412      24.247  14.017  11.084  1.00 16.290          H  
ATOM   6973  HG  LEU A 412      25.833  13.372   8.644  1.00 16.290          H  
ATOM   6974 1HD1 LEU A 412      26.281  11.240   9.716  1.00 16.290          H  
ATOM   6975 2HD1 LEU A 412      26.934  12.604  10.655  1.00 16.290          H  
ATOM   6976 3HD1 LEU A 412      25.426  11.805  11.171  1.00 16.290          H  
ATOM   6977 1HD2 LEU A 412      24.245  11.551   8.336  1.00 16.290          H  
ATOM   6978 2HD2 LEU A 412      23.338  12.118   9.757  1.00 16.290          H  
ATOM   6979 3HD2 LEU A 412      23.431  13.123   8.292  1.00 16.290          H  
ATOM   6980  N   LYS A 413      22.943  16.591  11.280  1.00  9.430          N  
ATOM   6981  CA  LYS A 413      22.776  17.664  12.258  1.00  9.430          C  
ATOM   6982  C   LYS A 413      22.063  17.321  13.568  1.00  9.480          C  
ATOM   6983  O   LYS A 413      20.981  16.727  13.599  1.00  9.520          O  
ATOM   6984  CB  LYS A 413      22.087  18.824  11.578  1.00 13.200          C  
ATOM   6985  CG  LYS A 413      20.706  18.528  10.974  1.00 13.200          C  
ATOM   6986  CD  LYS A 413      20.732  18.291   9.461  1.00 13.200          C  
ATOM   6987  CE  LYS A 413      19.355  17.929   8.925  1.00 13.200          C  
ATOM   6988  NZ  LYS A 413      19.384  17.666   7.447  1.00 13.200          N  
ATOM   6989  H   LYS A 413      22.260  15.851  11.185  1.00 11.320          H  
ATOM   6990  HA  LYS A 413      23.762  18.006  12.534  1.00 11.320          H  
ATOM   6991 1HB  LYS A 413      22.004  19.658  12.264  1.00 15.840          H  
ATOM   6992 2HB  LYS A 413      22.720  19.119  10.800  1.00 15.840          H  
ATOM   6993 1HG  LYS A 413      20.268  17.657  11.434  1.00 15.840          H  
ATOM   6994 2HG  LYS A 413      20.083  19.378  11.163  1.00 15.840          H  
ATOM   6995 1HD  LYS A 413      21.016  19.204   8.978  1.00 15.840          H  
ATOM   6996 2HD  LYS A 413      21.447  17.520   9.185  1.00 15.840          H  
ATOM   6997 1HE  LYS A 413      18.997  17.039   9.439  1.00 15.840          H  
ATOM   6998 2HE  LYS A 413      18.667  18.752   9.125  1.00 15.840          H  
ATOM   6999 1HZ  LYS A 413      18.458  17.429   7.122  1.00 15.840          H  
ATOM   7000 2HZ  LYS A 413      19.708  18.492   6.962  1.00 15.840          H  
ATOM   7001 3HZ  LYS A 413      20.013  16.899   7.252  1.00 15.840          H  
ATOM   7002  N   ALA A 414      22.643  17.797  14.675  1.00  9.630          N  
ATOM   7003  CA  ALA A 414      22.099  17.601  16.010  1.00  9.790          C  
ATOM   7004  C   ALA A 414      20.986  18.593  16.290  1.00  9.780          C  
ATOM   7005  O   ALA A 414      21.151  19.524  17.083  1.00  9.800          O  
ATOM   7006  CB  ALA A 414      23.202  17.740  17.045  1.00 13.640          C  
ATOM   7007  H   ALA A 414      23.543  18.276  14.610  1.00 11.560          H  
ATOM   7008  HA  ALA A 414      21.680  16.596  16.066  1.00 11.750          H  
ATOM   7009 1HB  ALA A 414      22.793  17.569  18.042  1.00 16.370          H  
ATOM   7010 2HB  ALA A 414      23.982  17.011  16.841  1.00 16.370          H  
ATOM   7011 3HB  ALA A 414      23.628  18.741  16.994  1.00 16.370          H  
ATOM   7012  N   ILE A 415      19.839  18.348  15.662  1.00  9.850          N  
ATOM   7013  CA  ILE A 415      18.677  19.227  15.748  1.00  9.920          C  
ATOM   7014  C   ILE A 415      17.378  18.724  16.419  1.00  9.980          C  
ATOM   7015  O   ILE A 415      16.301  19.115  15.963  1.00 10.020          O  
ATOM   7016  CB  ILE A 415      18.289  19.731  14.354  1.00 13.860          C  
ATOM   7017  CG1 ILE A 415      17.991  18.559  13.426  1.00 13.860          C  
ATOM   7018  CG2 ILE A 415      19.403  20.557  13.846  1.00 13.860          C  
ATOM   7019  CD1 ILE A 415      17.323  18.956  12.129  1.00 13.860          C  
ATOM   7020  H   ILE A 415      19.851  17.539  15.032  1.00 11.820          H  
ATOM   7021  HA  ILE A 415      18.991  20.101  16.318  1.00 11.900          H  
ATOM   7022  HB  ILE A 415      17.405  20.352  14.415  1.00 16.630          H  
ATOM   7023 1HG1 ILE A 415      18.909  18.068  13.195  1.00 16.630          H  
ATOM   7024 2HG1 ILE A 415      17.358  17.851  13.939  1.00 16.630          H  
ATOM   7025 1HG2 ILE A 415      19.178  20.977  12.875  1.00 16.630          H  
ATOM   7026 2HG2 ILE A 415      19.541  21.341  14.549  1.00 16.630          H  
ATOM   7027 3HG2 ILE A 415      20.298  19.962  13.784  1.00 16.630          H  
ATOM   7028 1HD1 ILE A 415      17.144  18.065  11.531  1.00 16.630          H  
ATOM   7029 2HD1 ILE A 415      16.397  19.426  12.357  1.00 16.630          H  
ATOM   7030 3HD1 ILE A 415      17.920  19.641  11.565  1.00 16.630          H  
ATOM   7031  N   PRO A 416      17.376  17.871  17.471  1.00 10.030          N  
ATOM   7032  CA  PRO A 416      16.145  17.458  18.135  1.00 10.160          C  
ATOM   7033  C   PRO A 416      15.360  18.737  18.409  1.00 10.230          C  
ATOM   7034  O   PRO A 416      15.903  19.690  18.971  1.00 10.190          O  
ATOM   7035  CB  PRO A 416      16.708  16.834  19.414  1.00 15.240          C  
ATOM   7036  CG  PRO A 416      18.048  16.283  18.991  1.00 15.240          C  
ATOM   7037  CD  PRO A 416      18.593  17.252  18.007  1.00 15.240          C  
ATOM   7038  HA  PRO A 416      15.580  16.747  17.511  1.00 12.190          H  
ATOM   7039 1HB  PRO A 416      16.776  17.576  20.213  1.00 18.290          H  
ATOM   7040 2HB  PRO A 416      16.051  16.062  19.764  1.00 18.290          H  
ATOM   7041 1HG  PRO A 416      18.701  16.198  19.860  1.00 18.290          H  
ATOM   7042 2HG  PRO A 416      17.962  15.296  18.582  1.00 18.290          H  
ATOM   7043 1HD  PRO A 416      19.268  17.979  18.444  1.00 18.290          H  
ATOM   7044 2HD  PRO A 416      19.074  16.619  17.262  1.00 18.290          H  
ATOM   7045  N   LYS A 417      14.083  18.754  18.038  1.00 10.400          N  
ATOM   7046  CA  LYS A 417      13.301  19.999  18.126  1.00 10.510          C  
ATOM   7047  C   LYS A 417      13.209  20.671  19.488  1.00 10.640          C  
ATOM   7048  O   LYS A 417      13.169  21.896  19.559  1.00 10.690          O  
ATOM   7049  CB  LYS A 417      11.896  19.804  17.607  1.00 14.670          C  
ATOM   7050  CG  LYS A 417      11.086  21.071  17.444  1.00 14.670          C  
ATOM   7051  CD  LYS A 417       9.770  20.774  16.735  1.00 14.670          C  
ATOM   7052  CE  LYS A 417       8.938  22.030  16.568  1.00 14.670          C  
ATOM   7053  NZ  LYS A 417       7.652  21.762  15.863  1.00 14.670          N  
ATOM   7054  H   LYS A 417      13.670  17.909  17.610  1.00 12.480          H  
ATOM   7055  HA  LYS A 417      13.784  20.715  17.460  1.00 12.610          H  
ATOM   7056 1HB  LYS A 417      11.893  19.261  16.688  1.00 17.600          H  
ATOM   7057 2HB  LYS A 417      11.364  19.224  18.347  1.00 17.600          H  
ATOM   7058 1HG  LYS A 417      10.865  21.500  18.419  1.00 17.600          H  
ATOM   7059 2HG  LYS A 417      11.660  21.789  16.862  1.00 17.600          H  
ATOM   7060 1HD  LYS A 417       9.987  20.346  15.749  1.00 17.600          H  
ATOM   7061 2HD  LYS A 417       9.210  20.041  17.307  1.00 17.600          H  
ATOM   7062 1HE  LYS A 417       8.722  22.446  17.552  1.00 17.600          H  
ATOM   7063 2HE  LYS A 417       9.510  22.759  15.995  1.00 17.600          H  
ATOM   7064 1HZ  LYS A 417       7.129  22.623  15.770  1.00 17.600          H  
ATOM   7065 2HZ  LYS A 417       7.846  21.386  14.943  1.00 17.600          H  
ATOM   7066 3HZ  LYS A 417       7.108  21.096  16.391  1.00 17.600          H  
ATOM   7067  N   SER A 418      13.153  19.897  20.566  1.00 10.750          N  
ATOM   7068  CA  SER A 418      12.955  20.443  21.909  1.00 10.970          C  
ATOM   7069  C   SER A 418      14.199  21.069  22.521  1.00 10.790          C  
ATOM   7070  O   SER A 418      14.105  21.737  23.556  1.00 10.890          O  
ATOM   7071  CB  SER A 418      12.484  19.354  22.868  1.00 15.270          C  
ATOM   7072  OG  SER A 418      11.241  18.828  22.487  1.00 15.270          O  
ATOM   7073  H   SER A 418      13.186  18.897  20.453  1.00 12.900          H  
ATOM   7074  HA  SER A 418      12.184  21.213  21.849  1.00 13.160          H  
ATOM   7075 1HB  SER A 418      13.225  18.565  22.921  1.00 18.320          H  
ATOM   7076 2HB  SER A 418      12.402  19.774  23.871  1.00 18.320          H  
ATOM   7077  HG  SER A 418      11.001  18.193  23.171  1.00 18.320          H  
ATOM   7078  N   ASN A 419      15.365  20.899  21.896  1.00 10.590          N  
ATOM   7079  CA  ASN A 419      16.568  21.422  22.507  1.00 10.440          C  
ATOM   7080  C   ASN A 419      16.378  22.911  22.815  1.00 10.500          C  
ATOM   7081  O   ASN A 419      16.015  23.673  21.912  1.00 10.490          O  
ATOM   7082  CB  ASN A 419      17.752  21.237  21.601  1.00 14.680          C  
ATOM   7083  CG  ASN A 419      18.210  19.833  21.473  1.00 14.680          C  
ATOM   7084  OD1 ASN A 419      17.854  18.947  22.251  1.00 14.680          O  
ATOM   7085  ND2 ASN A 419      19.030  19.609  20.495  1.00 14.680          N  
ATOM   7086  H   ASN A 419      15.410  20.406  20.994  1.00 12.710          H  
ATOM   7087  HA  ASN A 419      16.724  20.854  23.418  1.00 12.530          H  
ATOM   7088 1HB  ASN A 419      17.494  21.603  20.603  1.00 17.610          H  
ATOM   7089 2HB  ASN A 419      18.552  21.842  21.965  1.00 17.610          H  
ATOM   7090 1HD2 ASN A 419      19.391  18.691  20.342  1.00 17.610          H  
ATOM   7091 2HD2 ASN A 419      19.297  20.349  19.882  1.00 17.610          H  
ATOM   7092  N   PRO A 420      16.702  23.378  24.037  1.00 10.590          N  
ATOM   7093  CA  PRO A 420      16.495  24.733  24.489  1.00 10.700          C  
ATOM   7094  C   PRO A 420      17.186  25.817  23.697  1.00 10.590          C  
ATOM   7095  O   PRO A 420      16.654  26.914  23.635  1.00 10.680          O  
ATOM   7096  CB  PRO A 420      17.083  24.709  25.897  1.00 16.050          C  
ATOM   7097  CG  PRO A 420      18.029  23.562  25.892  1.00 16.050          C  
ATOM   7098  CD  PRO A 420      17.381  22.539  24.999  1.00 16.050          C  
ATOM   7099  HA  PRO A 420      15.414  24.920  24.540  1.00 12.840          H  
ATOM   7100 1HB  PRO A 420      17.587  25.669  26.098  1.00 19.260          H  
ATOM   7101 2HB  PRO A 420      16.287  24.603  26.648  1.00 19.260          H  
ATOM   7102 1HG  PRO A 420      19.017  23.891  25.521  1.00 19.260          H  
ATOM   7103 2HG  PRO A 420      18.192  23.226  26.898  1.00 19.260          H  
ATOM   7104 1HD  PRO A 420      18.151  21.952  24.533  1.00 19.260          H  
ATOM   7105 2HD  PRO A 420      16.653  21.938  25.557  1.00 19.260          H  
ATOM   7106  N   TYR A 421      18.300  25.559  23.008  1.00 10.450          N  
ATOM   7107  CA  TYR A 421      18.859  26.701  22.306  1.00 10.390          C  
ATOM   7108  C   TYR A 421      18.019  26.980  21.079  1.00 10.330          C  
ATOM   7109  O   TYR A 421      17.795  28.139  20.725  1.00 10.350          O  
ATOM   7110  CB  TYR A 421      20.338  26.491  21.986  1.00 14.570          C  
ATOM   7111  CG  TYR A 421      21.264  26.468  23.218  1.00 14.570          C  
ATOM   7112  CD1 TYR A 421      22.496  25.854  23.107  1.00 14.570          C  
ATOM   7113  CD2 TYR A 421      20.895  27.045  24.458  1.00 14.570          C  
ATOM   7114  CE1 TYR A 421      23.352  25.817  24.185  1.00 14.570          C  
ATOM   7115  CE2 TYR A 421      21.758  26.998  25.519  1.00 14.570          C  
ATOM   7116  CZ  TYR A 421      22.982  26.395  25.390  1.00 14.570          C  
ATOM   7117  OH  TYR A 421      23.858  26.361  26.455  1.00 14.570          O  
ATOM   7118  H   TYR A 421      18.813  24.669  23.029  1.00 12.540          H  
ATOM   7119  HA  TYR A 421      18.763  27.587  22.927  1.00 12.470          H  
ATOM   7120 1HB  TYR A 421      20.466  25.554  21.441  1.00 17.480          H  
ATOM   7121 2HB  TYR A 421      20.680  27.284  21.353  1.00 17.480          H  
ATOM   7122  HD1 TYR A 421      22.794  25.401  22.165  1.00 17.480          H  
ATOM   7123  HD2 TYR A 421      19.942  27.536  24.613  1.00 17.480          H  
ATOM   7124  HE1 TYR A 421      24.321  25.333  24.088  1.00 17.480          H  
ATOM   7125  HE2 TYR A 421      21.465  27.449  26.465  1.00 17.480          H  
ATOM   7126  HH  TYR A 421      23.433  26.756  27.256  1.00 17.480          H  
ATOM   7127  N   TYR A 422      17.573  25.920  20.413  1.00 10.290          N  
ATOM   7128  CA  TYR A 422      16.727  26.047  19.240  1.00 10.270          C  
ATOM   7129  C   TYR A 422      15.446  26.743  19.650  1.00 10.480          C  
ATOM   7130  O   TYR A 422      14.964  27.647  18.960  1.00 10.550          O  
ATOM   7131  CB  TYR A 422      16.437  24.707  18.575  1.00 14.390          C  
ATOM   7132  CG  TYR A 422      15.483  24.842  17.405  1.00 14.390          C  
ATOM   7133  CD1 TYR A 422      15.919  25.383  16.202  1.00 14.390          C  
ATOM   7134  CD2 TYR A 422      14.173  24.420  17.542  1.00 14.390          C  
ATOM   7135  CE1 TYR A 422      15.042  25.508  15.152  1.00 14.390          C  
ATOM   7136  CE2 TYR A 422      13.296  24.534  16.498  1.00 14.390          C  
ATOM   7137  CZ  TYR A 422      13.718  25.076  15.305  1.00 14.390          C  
ATOM   7138  OH  TYR A 422      12.827  25.192  14.252  1.00 14.390          O  
ATOM   7139  H   TYR A 422      17.785  25.004  20.784  1.00 12.350          H  
ATOM   7140  HA  TYR A 422      17.231  26.684  18.515  1.00 12.320          H  
ATOM   7141 1HB  TYR A 422      17.365  24.264  18.215  1.00 17.260          H  
ATOM   7142 2HB  TYR A 422      15.996  24.018  19.301  1.00 17.260          H  
ATOM   7143  HD1 TYR A 422      16.949  25.713  16.095  1.00 17.260          H  
ATOM   7144  HD2 TYR A 422      13.841  23.998  18.488  1.00 17.260          H  
ATOM   7145  HE1 TYR A 422      15.377  25.940  14.208  1.00 17.260          H  
ATOM   7146  HE2 TYR A 422      12.265  24.199  16.616  1.00 17.260          H  
ATOM   7147  HH  TYR A 422      11.989  24.775  14.494  1.00 17.260          H  
ATOM   7148  N   GLN A 423      14.858  26.285  20.756  1.00 10.600          N  
ATOM   7149  CA  GLN A 423      13.623  26.889  21.208  1.00 10.810          C  
ATOM   7150  C   GLN A 423      13.809  28.357  21.604  1.00 10.890          C  
ATOM   7151  O   GLN A 423      12.946  29.181  21.284  1.00 11.020          O  
ATOM   7152  CB  GLN A 423      13.054  26.095  22.379  1.00 15.050          C  
ATOM   7153  CG  GLN A 423      12.558  24.712  22.001  1.00 15.050          C  
ATOM   7154  CD  GLN A 423      11.399  24.792  21.047  1.00 15.050          C  
ATOM   7155  OE1 GLN A 423      10.520  25.636  21.227  1.00 15.050          O  
ATOM   7156  NE2 GLN A 423      11.366  23.939  20.047  1.00 15.050          N  
ATOM   7157  H   GLN A 423      15.283  25.502  21.266  1.00 12.720          H  
ATOM   7158  HA  GLN A 423      12.910  26.856  20.385  1.00 12.970          H  
ATOM   7159 1HB  GLN A 423      13.822  25.981  23.136  1.00 18.060          H  
ATOM   7160 2HB  GLN A 423      12.231  26.646  22.828  1.00 18.060          H  
ATOM   7161 1HG  GLN A 423      13.366  24.156  21.515  1.00 18.060          H  
ATOM   7162 2HG  GLN A 423      12.236  24.191  22.894  1.00 18.060          H  
ATOM   7163 1HE2 GLN A 423      10.611  23.961  19.399  1.00 18.060          H  
ATOM   7164 2HE2 GLN A 423      12.102  23.239  19.939  1.00 18.060          H  
ATOM   7165  N   GLU A 424      14.936  28.710  22.254  1.00 10.840          N  
ATOM   7166  CA  GLU A 424      15.189  30.104  22.597  1.00 10.940          C  
ATOM   7167  C   GLU A 424      15.349  30.936  21.338  1.00 10.830          C  
ATOM   7168  O   GLU A 424      14.855  32.058  21.281  1.00 10.970          O  
ATOM   7169  CB  GLU A 424      16.406  30.255  23.494  1.00 15.280          C  
ATOM   7170  CG  GLU A 424      16.206  29.775  24.930  1.00 15.280          C  
ATOM   7171  CD  GLU A 424      17.451  29.926  25.749  1.00 15.280          C  
ATOM   7172  OE1 GLU A 424      18.482  30.171  25.170  1.00 15.280          O  
ATOM   7173  OE2 GLU A 424      17.367  29.843  26.948  1.00 15.280          O  
ATOM   7174  H   GLU A 424      15.609  28.001  22.556  1.00 13.010          H  
ATOM   7175  HA  GLU A 424      14.329  30.479  23.147  1.00 13.130          H  
ATOM   7176 1HB  GLU A 424      17.226  29.674  23.071  1.00 18.330          H  
ATOM   7177 2HB  GLU A 424      16.717  31.292  23.507  1.00 18.330          H  
ATOM   7178 1HG  GLU A 424      15.406  30.351  25.386  1.00 18.330          H  
ATOM   7179 2HG  GLU A 424      15.892  28.747  24.938  1.00 18.330          H  
ATOM   7180  N   PHE A 425      16.018  30.384  20.323  1.00 10.610          N  
ATOM   7181  CA  PHE A 425      16.196  31.048  19.042  1.00 10.520          C  
ATOM   7182  C   PHE A 425      14.844  31.384  18.451  1.00 10.640          C  
ATOM   7183  O   PHE A 425      14.608  32.533  18.066  1.00 10.730          O  
ATOM   7184  CB  PHE A 425      16.989  30.147  18.106  1.00 14.760          C  
ATOM   7185  CG  PHE A 425      17.140  30.567  16.669  1.00 14.760          C  
ATOM   7186  CD1 PHE A 425      18.082  31.501  16.275  1.00 14.760          C  
ATOM   7187  CD2 PHE A 425      16.348  29.962  15.691  1.00 14.760          C  
ATOM   7188  CE1 PHE A 425      18.232  31.834  14.939  1.00 14.760          C  
ATOM   7189  CE2 PHE A 425      16.495  30.288  14.369  1.00 14.760          C  
ATOM   7190  CZ  PHE A 425      17.441  31.227  13.988  1.00 14.760          C  
ATOM   7191  H   PHE A 425      16.461  29.471  20.464  1.00 12.730          H  
ATOM   7192  HA  PHE A 425      16.751  31.972  19.202  1.00 12.620          H  
ATOM   7193 1HB  PHE A 425      17.971  30.043  18.523  1.00 17.720          H  
ATOM   7194 2HB  PHE A 425      16.561  29.168  18.109  1.00 17.720          H  
ATOM   7195  HD1 PHE A 425      18.703  31.961  17.020  1.00 17.720          H  
ATOM   7196  HD2 PHE A 425      15.609  29.213  15.989  1.00 17.720          H  
ATOM   7197  HE1 PHE A 425      18.976  32.574  14.636  1.00 17.720          H  
ATOM   7198  HE2 PHE A 425      15.870  29.809  13.616  1.00 17.720          H  
ATOM   7199  HZ  PHE A 425      17.560  31.487  12.934  1.00 17.720          H  
ATOM   7200  N   ARG A 426      13.946  30.390  18.388  1.00 10.690          N  
ATOM   7201  CA  ARG A 426      12.626  30.631  17.835  1.00 10.880          C  
ATOM   7202  C   ARG A 426      11.846  31.633  18.665  1.00 11.130          C  
ATOM   7203  O   ARG A 426      11.165  32.488  18.097  1.00 11.290          O  
ATOM   7204  CB  ARG A 426      11.823  29.341  17.713  1.00 15.160          C  
ATOM   7205  CG  ARG A 426      12.320  28.328  16.672  1.00 15.160          C  
ATOM   7206  CD  ARG A 426      12.346  28.936  15.325  1.00 15.160          C  
ATOM   7207  NE  ARG A 426      12.573  27.993  14.270  1.00 15.160          N  
ATOM   7208  CZ  ARG A 426      12.865  28.326  13.006  1.00 15.160          C  
ATOM   7209  NH1 ARG A 426      12.973  29.588  12.670  1.00 15.160          N  
ATOM   7210  NH2 ARG A 426      13.040  27.363  12.123  1.00 15.160          N  
ATOM   7211  H   ARG A 426      14.208  29.453  18.714  1.00 12.830          H  
ATOM   7212  HA  ARG A 426      12.746  31.070  16.850  1.00 13.060          H  
ATOM   7213 1HB  ARG A 426      11.827  28.832  18.680  1.00 18.190          H  
ATOM   7214 2HB  ARG A 426      10.788  29.580  17.474  1.00 18.190          H  
ATOM   7215 1HG  ARG A 426      13.333  28.009  16.922  1.00 18.190          H  
ATOM   7216 2HG  ARG A 426      11.661  27.462  16.650  1.00 18.190          H  
ATOM   7217 1HD  ARG A 426      11.418  29.479  15.124  1.00 18.190          H  
ATOM   7218 2HD  ARG A 426      13.183  29.613  15.303  1.00 18.190          H  
ATOM   7219  HE  ARG A 426      12.508  27.005  14.479  1.00 18.190          H  
ATOM   7220 1HH1 ARG A 426      12.836  30.321  13.368  1.00 18.190          H  
ATOM   7221 2HH1 ARG A 426      13.218  29.881  11.712  1.00 18.190          H  
ATOM   7222 1HH2 ARG A 426      12.940  26.400  12.429  1.00 18.190          H  
ATOM   7223 2HH2 ARG A 426      13.253  27.582  11.158  1.00 18.190          H  
ATOM   7224  N   LEU A 427      11.962  31.576  19.995  1.00 11.200          N  
ATOM   7225  CA  LEU A 427      11.267  32.539  20.828  1.00 11.480          C  
ATOM   7226  C   LEU A 427      11.785  33.930  20.511  1.00 11.500          C  
ATOM   7227  O   LEU A 427      10.994  34.826  20.216  1.00 11.700          O  
ATOM   7228  CB  LEU A 427      11.469  32.217  22.314  1.00 15.960          C  
ATOM   7229  CG  LEU A 427      10.835  33.178  23.366  1.00 15.960          C  
ATOM   7230  CD1 LEU A 427       9.311  33.233  23.212  1.00 15.960          C  
ATOM   7231  CD2 LEU A 427      11.213  32.659  24.751  1.00 15.960          C  
ATOM   7232  H   LEU A 427      12.502  30.823  20.433  1.00 13.440          H  
ATOM   7233  HA  LEU A 427      10.208  32.492  20.588  1.00 13.780          H  
ATOM   7234 1HB  LEU A 427      11.085  31.216  22.499  1.00 19.150          H  
ATOM   7235 2HB  LEU A 427      12.538  32.198  22.505  1.00 19.150          H  
ATOM   7236  HG  LEU A 427      11.221  34.189  23.231  1.00 19.150          H  
ATOM   7237 1HD1 LEU A 427       8.893  33.903  23.969  1.00 19.150          H  
ATOM   7238 2HD1 LEU A 427       9.043  33.606  22.226  1.00 19.150          H  
ATOM   7239 3HD1 LEU A 427       8.905  32.237  23.349  1.00 19.150          H  
ATOM   7240 1HD2 LEU A 427      10.790  33.308  25.523  1.00 19.150          H  
ATOM   7241 2HD2 LEU A 427      10.831  31.652  24.872  1.00 19.150          H  
ATOM   7242 3HD2 LEU A 427      12.279  32.630  24.865  1.00 19.150          H  
ATOM   7243  N   TRP A 428      13.112  34.096  20.447  1.00 11.320          N  
ATOM   7244  CA  TRP A 428      13.675  35.396  20.143  1.00 11.390          C  
ATOM   7245  C   TRP A 428      13.119  35.905  18.813  1.00 11.390          C  
ATOM   7246  O   TRP A 428      12.718  37.068  18.705  1.00 11.570          O  
ATOM   7247  CB  TRP A 428      15.208  35.354  20.043  1.00 15.920          C  
ATOM   7248  CG  TRP A 428      15.998  35.424  21.347  1.00 15.920          C  
ATOM   7249  CD1 TRP A 428      16.780  34.453  21.905  1.00 15.920          C  
ATOM   7250  CD2 TRP A 428      16.075  36.549  22.246  1.00 15.920          C  
ATOM   7251  NE1 TRP A 428      17.326  34.907  23.081  1.00 15.920          N  
ATOM   7252  CE2 TRP A 428      16.900  36.175  23.304  1.00 15.920          C  
ATOM   7253  CE3 TRP A 428      15.517  37.809  22.242  1.00 15.920          C  
ATOM   7254  CZ2 TRP A 428      17.162  37.022  24.354  1.00 15.920          C  
ATOM   7255  CZ3 TRP A 428      15.780  38.665  23.300  1.00 15.920          C  
ATOM   7256  CH2 TRP A 428      16.577  38.278  24.329  1.00 15.920          C  
ATOM   7257  H   TRP A 428      13.731  33.315  20.657  1.00 13.580          H  
ATOM   7258  HA  TRP A 428      13.406  36.079  20.939  1.00 13.670          H  
ATOM   7259 1HB  TRP A 428      15.499  34.435  19.536  1.00 19.100          H  
ATOM   7260 2HB  TRP A 428      15.510  36.145  19.436  1.00 19.100          H  
ATOM   7261  HD1 TRP A 428      16.938  33.463  21.488  1.00 19.100          H  
ATOM   7262  HE1 TRP A 428      17.924  34.389  23.714  1.00 19.100          H  
ATOM   7263  HE3 TRP A 428      14.874  38.113  21.425  1.00 19.100          H  
ATOM   7264  HZ2 TRP A 428      17.800  36.726  25.185  1.00 19.100          H  
ATOM   7265  HZ3 TRP A 428      15.336  39.650  23.294  1.00 19.100          H  
ATOM   7266  HH2 TRP A 428      16.763  38.972  25.148  1.00 19.100          H  
ATOM   7267  N   GLN A 429      13.040  35.034  17.801  1.00 11.250          N  
ATOM   7268  CA  GLN A 429      12.512  35.478  16.524  1.00 11.330          C  
ATOM   7269  C   GLN A 429      11.053  35.912  16.655  1.00 11.590          C  
ATOM   7270  O   GLN A 429      10.694  37.018  16.243  1.00 11.770          O  
ATOM   7271  CB  GLN A 429      12.539  34.342  15.492  1.00 15.830          C  
ATOM   7272  CG  GLN A 429      13.893  33.878  15.009  1.00 15.830          C  
ATOM   7273  CD  GLN A 429      13.745  32.709  14.055  1.00 15.830          C  
ATOM   7274  OE1 GLN A 429      12.903  31.843  14.287  1.00 15.830          O  
ATOM   7275  NE2 GLN A 429      14.516  32.689  12.981  1.00 15.830          N  
ATOM   7276  H   GLN A 429      13.405  34.082  17.919  1.00 13.500          H  
ATOM   7277  HA  GLN A 429      13.098  36.323  16.169  1.00 13.600          H  
ATOM   7278 1HB  GLN A 429      12.016  33.480  15.898  1.00 19.000          H  
ATOM   7279 2HB  GLN A 429      11.992  34.662  14.613  1.00 19.000          H  
ATOM   7280 1HG  GLN A 429      14.357  34.668  14.500  1.00 19.000          H  
ATOM   7281 2HG  GLN A 429      14.504  33.570  15.847  1.00 19.000          H  
ATOM   7282 1HE2 GLN A 429      14.427  31.948  12.259  1.00 19.000          H  
ATOM   7283 2HE2 GLN A 429      15.185  33.405  12.847  1.00 19.000          H  
ATOM   7284  N   TRP A 430      10.241  35.113  17.356  1.00 11.660          N  
ATOM   7285  CA  TRP A 430       8.827  35.424  17.467  1.00 11.970          C  
ATOM   7286  C   TRP A 430       8.520  36.667  18.285  1.00 12.180          C  
ATOM   7287  O   TRP A 430       7.503  37.314  18.032  1.00 12.430          O  
ATOM   7288  CB  TRP A 430       8.026  34.252  18.041  1.00 16.630          C  
ATOM   7289  CG  TRP A 430       7.866  33.078  17.100  1.00 16.630          C  
ATOM   7290  CD1 TRP A 430       8.311  31.800  17.298  1.00 16.630          C  
ATOM   7291  CD2 TRP A 430       7.239  33.082  15.788  1.00 16.630          C  
ATOM   7292  NE1 TRP A 430       7.988  31.014  16.218  1.00 16.630          N  
ATOM   7293  CE2 TRP A 430       7.337  31.783  15.286  1.00 16.630          C  
ATOM   7294  CE3 TRP A 430       6.611  34.073  15.006  1.00 16.630          C  
ATOM   7295  CZ2 TRP A 430       6.832  31.441  14.045  1.00 16.630          C  
ATOM   7296  CZ3 TRP A 430       6.115  33.725  13.762  1.00 16.630          C  
ATOM   7297  CH2 TRP A 430       6.222  32.444  13.295  1.00 16.630          C  
ATOM   7298  H   TRP A 430      10.601  34.225  17.723  1.00 13.990          H  
ATOM   7299  HA  TRP A 430       8.467  35.606  16.462  1.00 14.360          H  
ATOM   7300 1HB  TRP A 430       8.532  33.894  18.942  1.00 19.960          H  
ATOM   7301 2HB  TRP A 430       7.038  34.596  18.334  1.00 19.960          H  
ATOM   7302  HD1 TRP A 430       8.837  31.454  18.185  1.00 19.960          H  
ATOM   7303  HE1 TRP A 430       8.197  30.030  16.113  1.00 19.960          H  
ATOM   7304  HE3 TRP A 430       6.516  35.097  15.366  1.00 19.960          H  
ATOM   7305  HZ2 TRP A 430       6.911  30.428  13.651  1.00 19.960          H  
ATOM   7306  HZ3 TRP A 430       5.637  34.498  13.162  1.00 19.960          H  
ATOM   7307  HH2 TRP A 430       5.823  32.204  12.311  1.00 19.960          H  
ATOM   7308  N   ILE A 431       9.363  37.010  19.263  1.00 12.110          N  
ATOM   7309  CA  ILE A 431       9.084  38.218  20.030  1.00 12.340          C  
ATOM   7310  C   ILE A 431       9.485  39.442  19.193  1.00 12.390          C  
ATOM   7311  O   ILE A 431       8.752  40.427  19.161  1.00 12.670          O  
ATOM   7312  CB  ILE A 431       9.707  38.175  21.448  1.00 17.180          C  
ATOM   7313  CG1 ILE A 431      11.218  38.177  21.421  1.00 17.180          C  
ATOM   7314  CG2 ILE A 431       9.158  36.914  22.177  1.00 17.180          C  
ATOM   7315  CD1 ILE A 431      11.847  38.297  22.778  1.00 17.180          C  
ATOM   7316  H   ILE A 431      10.158  36.396  19.473  1.00 14.530          H  
ATOM   7317  HA  ILE A 431       8.008  38.276  20.185  1.00 14.810          H  
ATOM   7318  HB  ILE A 431       9.424  39.065  21.977  1.00 20.620          H  
ATOM   7319 1HG1 ILE A 431      11.550  37.280  20.957  1.00 20.620          H  
ATOM   7320 2HG1 ILE A 431      11.567  39.016  20.840  1.00 20.620          H  
ATOM   7321 1HG2 ILE A 431       9.529  36.841  23.180  1.00 20.620          H  
ATOM   7322 2HG2 ILE A 431       8.074  36.961  22.203  1.00 20.620          H  
ATOM   7323 3HG2 ILE A 431       9.452  36.029  21.636  1.00 20.620          H  
ATOM   7324 1HD1 ILE A 431      12.905  38.315  22.681  1.00 20.620          H  
ATOM   7325 2HD1 ILE A 431      11.520  39.208  23.240  1.00 20.620          H  
ATOM   7326 3HD1 ILE A 431      11.576  37.467  23.407  1.00 20.620          H  
ATOM   7327  N   PHE A 432      10.569  39.343  18.413  1.00 12.160          N  
ATOM   7328  CA  PHE A 432      10.965  40.431  17.512  1.00 12.240          C  
ATOM   7329  C   PHE A 432       9.937  40.641  16.428  1.00 12.350          C  
ATOM   7330  O   PHE A 432       9.638  41.770  16.042  1.00 12.480          O  
ATOM   7331  CB  PHE A 432      12.361  40.209  16.957  1.00 17.100          C  
ATOM   7332  CG  PHE A 432      13.401  40.775  17.871  1.00 17.100          C  
ATOM   7333  CD1 PHE A 432      13.904  40.079  18.952  1.00 17.100          C  
ATOM   7334  CD2 PHE A 432      13.883  42.053  17.630  1.00 17.100          C  
ATOM   7335  CE1 PHE A 432      14.839  40.650  19.761  1.00 17.100          C  
ATOM   7336  CE2 PHE A 432      14.821  42.610  18.435  1.00 17.100          C  
ATOM   7337  CZ  PHE A 432      15.294  41.899  19.508  1.00 17.100          C  
ATOM   7338  H   PHE A 432      11.162  38.509  18.487  1.00 14.590          H  
ATOM   7339  HA  PHE A 432      11.019  41.346  18.063  1.00 14.690          H  
ATOM   7340 1HB  PHE A 432      12.542  39.131  16.845  1.00 20.520          H  
ATOM   7341 2HB  PHE A 432      12.455  40.663  15.977  1.00 20.520          H  
ATOM   7342  HD1 PHE A 432      13.553  39.095  19.170  1.00 20.520          H  
ATOM   7343  HD2 PHE A 432      13.501  42.615  16.796  1.00 20.520          H  
ATOM   7344  HE1 PHE A 432      15.235  40.120  20.609  1.00 20.520          H  
ATOM   7345  HE2 PHE A 432      15.186  43.617  18.235  1.00 20.520          H  
ATOM   7346  HZ  PHE A 432      16.038  42.323  20.173  1.00 20.520          H  
ATOM   7347  N   ASN A 433       9.287  39.569  16.026  1.00 12.330          N  
ATOM   7348  CA  ASN A 433       8.298  39.653  14.984  1.00 12.480          C  
ATOM   7349  C   ASN A 433       6.880  39.768  15.530  1.00 12.840          C  
ATOM   7350  O   ASN A 433       5.908  39.568  14.797  1.00 13.050          O  
ATOM   7351  CB  ASN A 433       8.463  38.477  14.055  1.00 17.410          C  
ATOM   7352  CG  ASN A 433       9.785  38.583  13.389  1.00 17.410          C  
ATOM   7353  OD1 ASN A 433      10.583  37.644  13.407  1.00 17.410          O  
ATOM   7354  ND2 ASN A 433      10.048  39.721  12.815  1.00 17.410          N  
ATOM   7355  H   ASN A 433       9.583  38.652  16.375  1.00 14.800          H  
ATOM   7356  HA  ASN A 433       8.470  40.570  14.429  1.00 14.980          H  
ATOM   7357 1HB  ASN A 433       8.419  37.543  14.622  1.00 20.890          H  
ATOM   7358 2HB  ASN A 433       7.672  38.462  13.308  1.00 20.890          H  
ATOM   7359 1HD2 ASN A 433      10.957  39.879  12.374  1.00 20.890          H  
ATOM   7360 2HD2 ASN A 433       9.365  40.442  12.822  1.00 20.890          H  
ATOM   7361  N   LEU A 434       6.749  40.124  16.809  1.00 12.950          N  
ATOM   7362  CA  LEU A 434       5.449  40.348  17.389  1.00 13.350          C  
ATOM   7363  C   LEU A 434       4.935  41.717  17.031  1.00 13.530          C  
ATOM   7364  O   LEU A 434       5.565  42.732  17.343  1.00 13.630          O  
ATOM   7365  CB  LEU A 434       5.519  40.246  18.913  1.00 18.530          C  
ATOM   7366  CG  LEU A 434       4.240  40.622  19.671  1.00 18.530          C  
ATOM   7367  CD1 LEU A 434       3.109  39.667  19.314  1.00 18.530          C  
ATOM   7368  CD2 LEU A 434       4.567  40.609  21.175  1.00 18.530          C  
ATOM   7369  H   LEU A 434       7.566  40.244  17.414  1.00 15.540          H  
ATOM   7370  HA  LEU A 434       4.770  39.596  16.995  1.00 16.020          H  
ATOM   7371 1HB  LEU A 434       5.786  39.221  19.176  1.00 22.240          H  
ATOM   7372 2HB  LEU A 434       6.312  40.900  19.260  1.00 22.240          H  
ATOM   7373  HG  LEU A 434       3.927  41.630  19.388  1.00 22.240          H  
ATOM   7374 1HD1 LEU A 434       2.227  39.959  19.837  1.00 22.240          H  
ATOM   7375 2HD1 LEU A 434       2.893  39.699  18.257  1.00 22.240          H  
ATOM   7376 3HD1 LEU A 434       3.389  38.657  19.597  1.00 22.240          H  
ATOM   7377 1HD2 LEU A 434       3.702  40.893  21.742  1.00 22.240          H  
ATOM   7378 2HD2 LEU A 434       4.882  39.608  21.472  1.00 22.240          H  
ATOM   7379 3HD2 LEU A 434       5.366  41.311  21.372  1.00 22.240          H  
ATOM   7380  N   ASN A 435       3.778  41.748  16.373  1.00 13.630          N  
ATOM   7381  CA  ASN A 435       3.198  43.004  15.927  1.00 13.820          C  
ATOM   7382  C   ASN A 435       2.148  43.578  16.862  1.00 14.140          C  
ATOM   7383  O   ASN A 435       1.361  42.853  17.479  1.00 14.320          O  
ATOM   7384  CB  ASN A 435       2.658  42.856  14.529  1.00 19.270          C  
ATOM   7385  CG  ASN A 435       3.771  42.619  13.541  1.00 19.270          C  
ATOM   7386  OD1 ASN A 435       4.835  43.255  13.600  1.00 19.270          O  
ATOM   7387  ND2 ASN A 435       3.546  41.708  12.629  1.00 19.270          N  
ATOM   7388  H   ASN A 435       3.319  40.874  16.157  1.00 16.360          H  
ATOM   7389  HA  ASN A 435       3.984  43.738  15.877  1.00 16.580          H  
ATOM   7390 1HB  ASN A 435       1.956  42.024  14.488  1.00 23.130          H  
ATOM   7391 2HB  ASN A 435       2.118  43.766  14.249  1.00 23.130          H  
ATOM   7392 1HD2 ASN A 435       4.246  41.501  11.945  1.00 23.130          H  
ATOM   7393 2HD2 ASN A 435       2.678  41.215  12.613  1.00 23.130          H  
ATOM   7394  N   LEU A 436       2.133  44.903  16.904  1.00 14.250          N  
ATOM   7395  CA  LEU A 436       1.186  45.721  17.647  1.00 14.580          C  
ATOM   7396  C   LEU A 436       0.422  46.610  16.644  1.00 14.880          C  
ATOM   7397  O   LEU A 436       1.030  47.449  15.956  1.00 14.900          O  
ATOM   7398  CB  LEU A 436       1.978  46.602  18.625  1.00 20.280          C  
ATOM   7399  CG  LEU A 436       2.997  45.868  19.571  1.00 20.280          C  
ATOM   7400  CD1 LEU A 436       3.775  46.926  20.366  1.00 20.280          C  
ATOM   7401  CD2 LEU A 436       2.272  44.910  20.495  1.00 20.280          C  
ATOM   7402  H   LEU A 436       2.855  45.389  16.374  1.00 17.100          H  
ATOM   7403  HA  LEU A 436       0.472  45.084  18.168  1.00 17.500          H  
ATOM   7404 1HB  LEU A 436       2.532  47.322  18.047  1.00 24.340          H  
ATOM   7405 2HB  LEU A 436       1.269  47.140  19.254  1.00 24.340          H  
ATOM   7406  HG  LEU A 436       3.714  45.303  18.968  1.00 24.340          H  
ATOM   7407 1HD1 LEU A 436       4.482  46.450  21.017  1.00 24.340          H  
ATOM   7408 2HD1 LEU A 436       4.309  47.590  19.682  1.00 24.340          H  
ATOM   7409 3HD1 LEU A 436       3.079  47.508  20.965  1.00 24.340          H  
ATOM   7410 1HD2 LEU A 436       2.992  44.408  21.139  1.00 24.340          H  
ATOM   7411 2HD2 LEU A 436       1.564  45.475  21.103  1.00 24.340          H  
ATOM   7412 3HD2 LEU A 436       1.737  44.160  19.913  1.00 24.340          H  
ATOM   7413  N   TYR A 437      -0.904  46.452  16.540  1.00 15.180          N  
ATOM   7414  CA  TYR A 437      -1.639  47.203  15.522  1.00 15.550          C  
ATOM   7415  C   TYR A 437      -2.782  48.088  16.046  1.00 15.950          C  
ATOM   7416  O   TYR A 437      -3.665  47.658  16.802  1.00 16.120          O  
ATOM   7417  CB  TYR A 437      -2.128  46.200  14.470  1.00 21.620          C  
ATOM   7418  CG  TYR A 437      -2.832  46.783  13.290  1.00 21.620          C  
ATOM   7419  CD1 TYR A 437      -2.125  47.602  12.458  1.00 21.620          C  
ATOM   7420  CD2 TYR A 437      -4.143  46.457  12.993  1.00 21.620          C  
ATOM   7421  CE1 TYR A 437      -2.688  48.123  11.334  1.00 21.620          C  
ATOM   7422  CE2 TYR A 437      -4.724  46.977  11.846  1.00 21.620          C  
ATOM   7423  CZ  TYR A 437      -3.986  47.808  11.019  1.00 21.620          C  
ATOM   7424  OH  TYR A 437      -4.530  48.305   9.865  1.00 21.620          O  
ATOM   7425  H   TYR A 437      -1.409  45.761  17.104  1.00 18.220          H  
ATOM   7426  HA  TYR A 437      -0.939  47.878  15.033  1.00 18.660          H  
ATOM   7427 1HB  TYR A 437      -1.276  45.627  14.104  1.00 25.950          H  
ATOM   7428 2HB  TYR A 437      -2.806  45.493  14.948  1.00 25.950          H  
ATOM   7429  HD1 TYR A 437      -1.104  47.839  12.702  1.00 25.950          H  
ATOM   7430  HD2 TYR A 437      -4.706  45.794  13.644  1.00 25.950          H  
ATOM   7431  HE1 TYR A 437      -2.104  48.774  10.686  1.00 25.950          H  
ATOM   7432  HE2 TYR A 437      -5.754  46.724  11.591  1.00 25.950          H  
ATOM   7433  HH  TYR A 437      -5.399  47.920   9.738  1.00 25.950          H  
ATOM   7434  N   THR A 438      -2.752  49.351  15.623  1.00 16.210          N  
ATOM   7435  CA  THR A 438      -3.737  50.372  15.968  1.00 16.680          C  
ATOM   7436  C   THR A 438      -4.896  50.365  14.970  1.00 17.050          C  
ATOM   7437  O   THR A 438      -4.917  49.567  14.039  1.00 17.040          O  
ATOM   7438  CB  THR A 438      -3.106  51.762  15.958  1.00 23.160          C  
ATOM   7439  OG1 THR A 438      -2.706  52.031  14.640  1.00 23.160          O  
ATOM   7440  CG2 THR A 438      -1.891  51.825  16.858  1.00 23.160          C  
ATOM   7441  H   THR A 438      -1.988  49.657  15.000  1.00 19.450          H  
ATOM   7442  HA  THR A 438      -4.137  50.162  16.960  1.00 20.020          H  
ATOM   7443  HB  THR A 438      -3.838  52.503  16.278  1.00 27.800          H  
ATOM   7444  HG1 THR A 438      -3.497  51.987  14.053  1.00 27.800          H  
ATOM   7445 1HG2 THR A 438      -1.458  52.824  16.812  1.00 27.800          H  
ATOM   7446 2HG2 THR A 438      -2.188  51.603  17.884  1.00 27.800          H  
ATOM   7447 3HG2 THR A 438      -1.151  51.096  16.527  1.00 27.800          H  
ATOM   7448  N   LYS A 439      -5.872  51.254  15.170  1.00 17.440          N  
ATOM   7449  CA  LYS A 439      -7.023  51.351  14.269  1.00 17.850          C  
ATOM   7450  C   LYS A 439      -6.572  51.538  12.830  1.00 18.270          C  
ATOM   7451  O   LYS A 439      -5.524  52.118  12.586  1.00 18.630          O  
ATOM   7452  CB  LYS A 439      -7.900  52.565  14.602  1.00 24.830          C  
ATOM   7453  CG  LYS A 439      -8.692  52.556  15.884  1.00 24.830          C  
ATOM   7454  CD  LYS A 439      -9.459  53.895  15.981  1.00 24.830          C  
ATOM   7455  CE  LYS A 439     -10.376  53.969  17.179  1.00 24.830          C  
ATOM   7456  NZ  LYS A 439     -11.026  55.318  17.296  1.00 24.830          N  
ATOM   7457  H   LYS A 439      -5.810  51.874  15.965  1.00 20.930          H  
ATOM   7458  HA  LYS A 439      -7.605  50.428  14.331  1.00 21.420          H  
ATOM   7459 1HB  LYS A 439      -7.276  53.450  14.637  1.00 29.790          H  
ATOM   7460 2HB  LYS A 439      -8.612  52.714  13.791  1.00 29.790          H  
ATOM   7461 1HG  LYS A 439      -9.399  51.724  15.880  1.00 29.790          H  
ATOM   7462 2HG  LYS A 439      -8.027  52.448  16.742  1.00 29.790          H  
ATOM   7463 1HD  LYS A 439      -8.743  54.723  16.042  1.00 29.790          H  
ATOM   7464 2HD  LYS A 439     -10.058  54.037  15.080  1.00 29.790          H  
ATOM   7465 1HE  LYS A 439     -11.152  53.216  17.063  1.00 29.790          H  
ATOM   7466 2HE  LYS A 439      -9.812  53.763  18.090  1.00 29.790          H  
ATOM   7467 1HZ  LYS A 439     -11.642  55.326  18.092  1.00 29.790          H  
ATOM   7468 2HZ  LYS A 439     -10.309  56.028  17.425  1.00 29.790          H  
ATOM   7469 3HZ  LYS A 439     -11.554  55.526  16.456  1.00 29.790          H  
ATOM   7470  N   ASP A 440      -7.383  51.075  11.883  1.00 18.320          N  
ATOM   7471  CA  ASP A 440      -7.117  51.192  10.455  1.00 18.740          C  
ATOM   7472  C   ASP A 440      -7.838  52.361   9.770  1.00 19.050          C  
ATOM   7473  O   ASP A 440      -7.919  52.421   8.541  1.00 19.600          O  
ATOM   7474  CB  ASP A 440      -7.496  49.866   9.804  1.00 26.070          C  
ATOM   7475  CG  ASP A 440      -8.936  49.503  10.087  1.00 26.070          C  
ATOM   7476  OD1 ASP A 440      -9.496  50.123  10.984  1.00 26.070          O  
ATOM   7477  OD2 ASP A 440      -9.463  48.615   9.461  1.00 26.070          O  
ATOM   7478  H   ASP A 440      -8.257  50.602  12.131  1.00 21.980          H  
ATOM   7479  HA  ASP A 440      -6.043  51.342  10.327  1.00 22.490          H  
ATOM   7480 1HB  ASP A 440      -7.332  49.914   8.728  1.00 31.280          H  
ATOM   7481 2HB  ASP A 440      -6.876  49.087  10.207  1.00 31.280          H  
ATOM   7482  N   ASN A 441      -8.356  53.287  10.567  1.00 18.800          N  
ATOM   7483  CA  ASN A 441      -9.099  54.436  10.068  1.00 19.130          C  
ATOM   7484  C   ASN A 441      -8.178  55.586   9.623  1.00 19.050          C  
ATOM   7485  O   ASN A 441      -6.949  55.523   9.721  1.00 18.810          O  
ATOM   7486  CB  ASN A 441     -10.072  54.881  11.162  1.00 26.650          C  
ATOM   7487  CG  ASN A 441     -11.343  55.567  10.668  1.00 26.650          C  
ATOM   7488  OD1 ASN A 441     -11.357  56.236   9.626  1.00 26.650          O  
ATOM   7489  ND2 ASN A 441     -12.407  55.400  11.411  1.00 26.650          N  
ATOM   7490  H   ASN A 441      -8.246  53.161  11.561  1.00 22.560          H  
ATOM   7491  HA  ASN A 441      -9.671  54.121   9.194  1.00 22.960          H  
ATOM   7492 1HB  ASN A 441     -10.361  54.009  11.751  1.00 31.980          H  
ATOM   7493 2HB  ASN A 441      -9.554  55.562  11.838  1.00 31.980          H  
ATOM   7494 1HD2 ASN A 441     -13.275  55.824  11.147  1.00 31.980          H  
ATOM   7495 2HD2 ASN A 441     -12.355  54.853  12.246  1.00 31.980          H  
ATOM   7496  N   ASP A 442      -8.778  56.677   9.142  1.00 19.450          N  
ATOM   7497  CA  ASP A 442      -8.024  57.841   8.672  1.00 19.380          C  
ATOM   7498  C   ASP A 442      -7.647  58.719   9.864  1.00 19.440          C  
ATOM   7499  O   ASP A 442      -8.224  59.783  10.098  1.00 19.420          O  
ATOM   7500  CB  ASP A 442      -8.853  58.642   7.656  1.00 27.160          C  
ATOM   7501  CG  ASP A 442      -8.053  59.733   6.908  1.00 27.160          C  
ATOM   7502  OD1 ASP A 442      -6.843  59.690   6.942  1.00 27.160          O  
ATOM   7503  OD2 ASP A 442      -8.668  60.576   6.287  1.00 27.160          O  
ATOM   7504  H   ASP A 442      -9.787  56.687   9.081  1.00 23.340          H  
ATOM   7505  HA  ASP A 442      -7.108  57.498   8.192  1.00 23.260          H  
ATOM   7506 1HB  ASP A 442      -9.276  57.960   6.920  1.00 32.590          H  
ATOM   7507 2HB  ASP A 442      -9.688  59.119   8.171  1.00 32.590          H  
ATOM   7508  N   GLU A 443      -6.699  58.217  10.636  1.00 19.650          N  
ATOM   7509  CA  GLU A 443      -6.243  58.818  11.881  1.00 19.830          C  
ATOM   7510  C   GLU A 443      -4.735  58.636  12.037  1.00 19.300          C  
ATOM   7511  O   GLU A 443      -4.065  58.053  11.182  1.00 19.110          O  
ATOM   7512  CB  GLU A 443      -6.969  58.208  13.097  1.00 27.690          C  
ATOM   7513  CG  GLU A 443      -8.493  58.386  13.157  1.00 27.690          C  
ATOM   7514  CD  GLU A 443      -9.075  57.870  14.477  1.00 27.690          C  
ATOM   7515  OE1 GLU A 443      -8.294  57.610  15.365  1.00 27.690          O  
ATOM   7516  OE2 GLU A 443     -10.278  57.737  14.594  1.00 27.690          O  
ATOM   7517  H   GLU A 443      -6.319  57.315  10.330  1.00 23.580          H  
ATOM   7518  HA  GLU A 443      -6.456  59.886  11.848  1.00 23.800          H  
ATOM   7519 1HB  GLU A 443      -6.814  57.140  13.095  1.00 33.230          H  
ATOM   7520 2HB  GLU A 443      -6.546  58.599  14.019  1.00 33.230          H  
ATOM   7521 1HG  GLU A 443      -8.732  59.443  13.044  1.00 33.230          H  
ATOM   7522 2HG  GLU A 443      -8.948  57.851  12.328  1.00 33.230          H  
ATOM   7523  N   ASN A 444      -4.168  59.149  13.120  1.00 19.180          N  
ATOM   7524  CA  ASN A 444      -2.732  58.988  13.337  1.00 18.800          C  
ATOM   7525  C   ASN A 444      -2.454  57.578  13.858  1.00 18.140          C  
ATOM   7526  O   ASN A 444      -2.285  57.364  15.060  1.00 18.220          O  
ATOM   7527  CB  ASN A 444      -2.204  60.033  14.301  1.00 26.470          C  
ATOM   7528  CG  ASN A 444      -0.699  60.044  14.374  1.00 26.470          C  
ATOM   7529  OD1 ASN A 444      -0.020  59.495  13.494  1.00 26.470          O  
ATOM   7530  ND2 ASN A 444      -0.164  60.661  15.402  1.00 26.470          N  
ATOM   7531  H   ASN A 444      -4.731  59.637  13.802  1.00 23.020          H  
ATOM   7532  HA  ASN A 444      -2.215  59.092  12.382  1.00 22.560          H  
ATOM   7533 1HB  ASN A 444      -2.548  61.019  13.991  1.00 31.770          H  
ATOM   7534 2HB  ASN A 444      -2.604  59.846  15.298  1.00 31.770          H  
ATOM   7535 1HD2 ASN A 444       0.831  60.701  15.501  1.00 31.770          H  
ATOM   7536 2HD2 ASN A 444      -0.751  61.090  16.088  1.00 31.770          H  
ATOM   7537  N   VAL A 445      -2.455  56.622  12.932  1.00 17.650          N  
ATOM   7538  CA  VAL A 445      -2.347  55.200  13.247  1.00 17.080          C  
ATOM   7539  C   VAL A 445      -1.178  54.509  12.560  1.00 16.810          C  
ATOM   7540  O   VAL A 445      -0.600  55.041  11.612  1.00 17.020          O  
ATOM   7541  CB  VAL A 445      -3.663  54.509  12.857  1.00 24.140          C  
ATOM   7542  CG1 VAL A 445      -4.788  55.095  13.669  1.00 24.140          C  
ATOM   7543  CG2 VAL A 445      -3.940  54.659  11.355  1.00 24.140          C  
ATOM   7544  H   VAL A 445      -2.608  56.936  11.971  1.00 21.180          H  
ATOM   7545  HA  VAL A 445      -2.213  55.098  14.324  1.00 20.500          H  
ATOM   7546  HB  VAL A 445      -3.598  53.493  13.067  1.00 28.970          H  
ATOM   7547 1HG1 VAL A 445      -5.714  54.605  13.403  1.00 28.970          H  
ATOM   7548 2HG1 VAL A 445      -4.585  54.953  14.728  1.00 28.970          H  
ATOM   7549 3HG1 VAL A 445      -4.865  56.135  13.461  1.00 28.970          H  
ATOM   7550 1HG2 VAL A 445      -4.878  54.152  11.107  1.00 28.970          H  
ATOM   7551 2HG2 VAL A 445      -4.029  55.688  11.090  1.00 28.970          H  
ATOM   7552 3HG2 VAL A 445      -3.132  54.212  10.782  1.00 28.970          H  
ATOM   7553  N   THR A 446      -0.813  53.328  13.068  1.00 16.530          N  
ATOM   7554  CA  THR A 446       0.299  52.565  12.514  1.00 16.380          C  
ATOM   7555  C   THR A 446       0.329  51.073  12.852  1.00 15.980          C  
ATOM   7556  O   THR A 446      -0.559  50.524  13.519  1.00 15.690          O  
ATOM   7557  CB  THR A 446       1.633  53.158  12.985  1.00 22.990          C  
ATOM   7558  OG1 THR A 446       2.698  52.539  12.247  1.00 22.990          O  
ATOM   7559  CG2 THR A 446       1.807  52.923  14.502  1.00 22.990          C  
ATOM   7560  H   THR A 446      -1.345  52.941  13.845  1.00 19.840          H  
ATOM   7561  HA  THR A 446       0.249  52.653  11.429  1.00 19.660          H  
ATOM   7562  HB  THR A 446       1.647  54.230  12.784  1.00 27.590          H  
ATOM   7563  HG1 THR A 446       3.537  52.960  12.480  1.00 27.590          H  
ATOM   7564 1HG2 THR A 446       2.754  53.351  14.824  1.00 27.590          H  
ATOM   7565 2HG2 THR A 446       0.990  53.411  15.034  1.00 27.590          H  
ATOM   7566 3HG2 THR A 446       1.798  51.864  14.741  1.00 27.590          H  
ATOM   7567  N   LYS A 447       1.415  50.446  12.406  1.00 16.100          N  
ATOM   7568  CA  LYS A 447       1.725  49.055  12.693  1.00 15.900          C  
ATOM   7569  C   LYS A 447       3.201  48.988  13.038  1.00 16.080          C  
ATOM   7570  O   LYS A 447       4.058  49.348  12.226  1.00 16.730          O  
ATOM   7571  CB  LYS A 447       1.436  48.133  11.505  1.00 22.340          C  
ATOM   7572  CG  LYS A 447       1.638  46.625  11.832  1.00 22.340          C  
ATOM   7573  CD  LYS A 447       1.391  45.703  10.621  1.00 22.340          C  
ATOM   7574  CE  LYS A 447      -0.097  45.557  10.285  1.00 22.340          C  
ATOM   7575  NZ  LYS A 447      -0.325  44.556   9.203  1.00 22.340          N  
ATOM   7576  H   LYS A 447       2.080  51.004  11.874  1.00 19.320          H  
ATOM   7577  HA  LYS A 447       1.160  48.725  13.566  1.00 19.080          H  
ATOM   7578 1HB  LYS A 447       0.436  48.304  11.145  1.00 26.810          H  
ATOM   7579 2HB  LYS A 447       2.114  48.381  10.690  1.00 26.810          H  
ATOM   7580 1HG  LYS A 447       2.662  46.463  12.184  1.00 26.810          H  
ATOM   7581 2HG  LYS A 447       0.959  46.342  12.639  1.00 26.810          H  
ATOM   7582 1HD  LYS A 447       1.911  46.108   9.752  1.00 26.810          H  
ATOM   7583 2HD  LYS A 447       1.802  44.715  10.837  1.00 26.810          H  
ATOM   7584 1HE  LYS A 447      -0.637  45.242  11.177  1.00 26.810          H  
ATOM   7585 2HE  LYS A 447      -0.489  46.514   9.953  1.00 26.810          H  
ATOM   7586 1HZ  LYS A 447      -1.316  44.490   9.011  1.00 26.810          H  
ATOM   7587 2HZ  LYS A 447       0.160  44.845   8.365  1.00 26.810          H  
ATOM   7588 3HZ  LYS A 447       0.021  43.653   9.496  1.00 26.810          H  
ATOM   7589  N   VAL A 448       3.492  48.544  14.247  1.00 15.590          N  
ATOM   7590  CA  VAL A 448       4.864  48.454  14.728  1.00 15.740          C  
ATOM   7591  C   VAL A 448       5.087  47.095  15.343  1.00 15.230          C  
ATOM   7592  O   VAL A 448       4.128  46.368  15.579  1.00 14.900          O  
ATOM   7593  CB  VAL A 448       5.174  49.570  15.753  1.00 21.980          C  
ATOM   7594  CG1 VAL A 448       4.986  50.937  15.100  1.00 21.980          C  
ATOM   7595  CG2 VAL A 448       4.271  49.421  16.975  1.00 21.980          C  
ATOM   7596  H   VAL A 448       2.715  48.246  14.849  1.00 18.710          H  
ATOM   7597  HA  VAL A 448       5.544  48.566  13.882  1.00 18.890          H  
ATOM   7598  HB  VAL A 448       6.217  49.491  16.065  1.00 26.370          H  
ATOM   7599 1HG1 VAL A 448       5.222  51.723  15.817  1.00 26.370          H  
ATOM   7600 2HG1 VAL A 448       5.644  51.020  14.236  1.00 26.370          H  
ATOM   7601 3HG1 VAL A 448       3.966  51.042  14.780  1.00 26.370          H  
ATOM   7602 1HG2 VAL A 448       4.505  50.201  17.699  1.00 26.370          H  
ATOM   7603 2HG2 VAL A 448       3.224  49.499  16.680  1.00 26.370          H  
ATOM   7604 3HG2 VAL A 448       4.450  48.451  17.434  1.00 26.370          H  
ATOM   7605  N   PHE A 449       6.328  46.747  15.618  1.00 15.290          N  
ATOM   7606  CA  PHE A 449       6.584  45.500  16.312  1.00 14.930          C  
ATOM   7607  C   PHE A 449       6.819  45.823  17.784  1.00 14.650          C  
ATOM   7608  O   PHE A 449       6.831  46.997  18.150  1.00 15.060          O  
ATOM   7609  CB  PHE A 449       7.732  44.735  15.631  1.00 21.050          C  
ATOM   7610  CG  PHE A 449       9.036  45.465  15.534  1.00 21.050          C  
ATOM   7611  CD1 PHE A 449       9.977  45.339  16.522  1.00 21.050          C  
ATOM   7612  CD2 PHE A 449       9.318  46.282  14.444  1.00 21.050          C  
ATOM   7613  CE1 PHE A 449      11.185  46.000  16.448  1.00 21.050          C  
ATOM   7614  CE2 PHE A 449      10.521  46.950  14.364  1.00 21.050          C  
ATOM   7615  CZ  PHE A 449      11.458  46.807  15.369  1.00 21.050          C  
ATOM   7616  H   PHE A 449       7.099  47.356  15.383  1.00 18.350          H  
ATOM   7617  HA  PHE A 449       5.711  44.880  16.249  1.00 17.920          H  
ATOM   7618 1HB  PHE A 449       7.908  43.799  16.171  1.00 25.260          H  
ATOM   7619 2HB  PHE A 449       7.421  44.456  14.625  1.00 25.260          H  
ATOM   7620  HD1 PHE A 449       9.747  44.699  17.373  1.00 25.260          H  
ATOM   7621  HD2 PHE A 449       8.582  46.386  13.647  1.00 25.260          H  
ATOM   7622  HE1 PHE A 449      11.918  45.883  17.245  1.00 25.260          H  
ATOM   7623  HE2 PHE A 449      10.738  47.585  13.505  1.00 25.260          H  
ATOM   7624  HZ  PHE A 449      12.411  47.331  15.304  1.00 25.260          H  
ATOM   7625  N   LEU A 450       7.026  44.809  18.626  1.00 14.040          N  
ATOM   7626  CA  LEU A 450       7.250  45.056  20.054  1.00 13.790          C  
ATOM   7627  C   LEU A 450       8.313  46.153  20.156  1.00 13.840          C  
ATOM   7628  O   LEU A 450       9.368  46.084  19.530  1.00 14.010          O  
ATOM   7629  CB  LEU A 450       7.625  43.733  20.755  1.00 19.410          C  
ATOM   7630  CG  LEU A 450       7.828  43.728  22.322  1.00 19.410          C  
ATOM   7631  CD1 LEU A 450       6.514  44.029  23.034  1.00 19.410          C  
ATOM   7632  CD2 LEU A 450       8.327  42.334  22.771  1.00 19.410          C  
ATOM   7633  H   LEU A 450       6.934  43.859  18.263  1.00 16.850          H  
ATOM   7634  HA  LEU A 450       6.334  45.426  20.485  1.00 16.550          H  
ATOM   7635 1HB  LEU A 450       6.842  43.015  20.529  1.00 23.290          H  
ATOM   7636 2HB  LEU A 450       8.516  43.371  20.303  1.00 23.290          H  
ATOM   7637  HG  LEU A 450       8.562  44.487  22.592  1.00 23.290          H  
ATOM   7638 1HD1 LEU A 450       6.667  44.015  24.115  1.00 23.290          H  
ATOM   7639 2HD1 LEU A 450       6.157  45.010  22.742  1.00 23.290          H  
ATOM   7640 3HD1 LEU A 450       5.771  43.281  22.772  1.00 23.290          H  
ATOM   7641 1HD2 LEU A 450       8.476  42.315  23.854  1.00 23.290          H  
ATOM   7642 2HD2 LEU A 450       7.590  41.592  22.497  1.00 23.290          H  
ATOM   7643 3HD2 LEU A 450       9.244  42.104  22.292  1.00 23.290          H  
ATOM   7644  N   ASN A 451       7.976  47.198  20.915  1.00 13.840          N  
ATOM   7645  CA  ASN A 451       8.740  48.441  20.987  1.00 14.000          C  
ATOM   7646  C   ASN A 451      10.228  48.482  21.366  1.00 13.890          C  
ATOM   7647  O   ASN A 451      11.013  49.064  20.610  1.00 13.750          O  
ATOM   7648  CB  ASN A 451       8.006  49.363  21.938  1.00 19.540          C  
ATOM   7649  CG  ASN A 451       6.692  49.887  21.383  1.00 19.540          C  
ATOM   7650  OD1 ASN A 451       6.408  49.868  20.182  1.00 19.540          O  
ATOM   7651  ND2 ASN A 451       5.873  50.357  22.278  1.00 19.540          N  
ATOM   7652  H   ASN A 451       7.099  47.165  21.410  1.00 16.610          H  
ATOM   7653  HA  ASN A 451       8.684  48.878  19.989  1.00 16.800          H  
ATOM   7654 1HB  ASN A 451       7.804  48.828  22.870  1.00 23.440          H  
ATOM   7655 2HB  ASN A 451       8.649  50.208  22.185  1.00 23.440          H  
ATOM   7656 1HD2 ASN A 451       4.983  50.722  22.004  1.00 23.440          H  
ATOM   7657 2HD2 ASN A 451       6.146  50.349  23.241  1.00 23.440          H  
ATOM   7658  N   THR A 452      10.653  47.923  22.502  1.00 14.020          N  
ATOM   7659  CA  THR A 452      12.087  48.109  22.810  1.00 13.990          C  
ATOM   7660  C   THR A 452      12.883  46.946  23.395  1.00 13.700          C  
ATOM   7661  O   THR A 452      12.374  45.841  23.592  1.00 13.610          O  
ATOM   7662  CB  THR A 452      12.278  49.327  23.732  1.00 19.600          C  
ATOM   7663  OG1 THR A 452      13.679  49.629  23.814  1.00 19.600          O  
ATOM   7664  CG2 THR A 452      11.720  49.043  25.128  1.00 19.600          C  
ATOM   7665  H   THR A 452       9.994  47.461  23.147  1.00 16.820          H  
ATOM   7666  HA  THR A 452      12.586  48.354  21.875  1.00 16.790          H  
ATOM   7667  HB  THR A 452      11.759  50.186  23.304  1.00 23.520          H  
ATOM   7668  HG1 THR A 452      13.796  50.485  24.255  1.00 23.520          H  
ATOM   7669 1HG2 THR A 452      11.867  49.914  25.761  1.00 23.520          H  
ATOM   7670 2HG2 THR A 452      10.658  48.830  25.052  1.00 23.520          H  
ATOM   7671 3HG2 THR A 452      12.216  48.201  25.574  1.00 23.520          H  
ATOM   7672  N   THR A 453      14.157  47.231  23.691  1.00 13.600          N  
ATOM   7673  CA  THR A 453      15.128  46.260  24.196  1.00 13.380          C  
ATOM   7674  C   THR A 453      14.674  45.617  25.479  1.00 13.450          C  
ATOM   7675  O   THR A 453      14.750  44.395  25.625  1.00 13.250          O  
ATOM   7676  CB  THR A 453      16.504  46.922  24.433  1.00 18.820          C  
ATOM   7677  OG1 THR A 453      17.023  47.420  23.186  1.00 18.820          O  
ATOM   7678  CG2 THR A 453      17.488  45.894  25.019  1.00 18.820          C  
ATOM   7679  H   THR A 453      14.470  48.185  23.526  1.00 16.320          H  
ATOM   7680  HA  THR A 453      15.258  45.479  23.455  1.00 16.060          H  
ATOM   7681  HB  THR A 453      16.391  47.756  25.127  1.00 22.580          H  
ATOM   7682  HG1 THR A 453      17.789  47.975  23.359  1.00 22.580          H  
ATOM   7683 1HG2 THR A 453      18.453  46.369  25.175  1.00 22.580          H  
ATOM   7684 2HG2 THR A 453      17.128  45.509  25.975  1.00 22.580          H  
ATOM   7685 3HG2 THR A 453      17.605  45.062  24.323  1.00 22.580          H  
ATOM   7686  N   GLN A 454      14.194  46.436  26.402  1.00 13.750          N  
ATOM   7687  CA  GLN A 454      13.737  45.949  27.683  1.00 13.870          C  
ATOM   7688  C   GLN A 454      12.531  45.038  27.526  1.00 13.840          C  
ATOM   7689  O   GLN A 454      12.393  44.075  28.279  1.00 13.810          O  
ATOM   7690  CB  GLN A 454      13.399  47.120  28.607  1.00 19.370          C  
ATOM   7691  CG  GLN A 454      14.615  47.961  29.008  1.00 19.370          C  
ATOM   7692  CD  GLN A 454      14.980  49.037  27.981  1.00 19.370          C  
ATOM   7693  OE1 GLN A 454      14.573  48.982  26.812  1.00 19.370          O  
ATOM   7694  NE2 GLN A 454      15.755  50.016  28.416  1.00 19.370          N  
ATOM   7695  H   GLN A 454      14.170  47.436  26.198  1.00 16.500          H  
ATOM   7696  HA  GLN A 454      14.541  45.367  28.136  1.00 16.640          H  
ATOM   7697 1HB  GLN A 454      12.672  47.770  28.120  1.00 23.240          H  
ATOM   7698 2HB  GLN A 454      12.935  46.738  29.516  1.00 23.240          H  
ATOM   7699 1HG  GLN A 454      14.403  48.454  29.956  1.00 23.240          H  
ATOM   7700 2HG  GLN A 454      15.473  47.295  29.119  1.00 23.240          H  
ATOM   7701 1HE2 GLN A 454      16.033  50.751  27.795  1.00 23.240          H  
ATOM   7702 2HE2 GLN A 454      16.066  50.026  29.367  1.00 23.240          H  
ATOM   7703  N   ASP A 455      11.690  45.304  26.521  1.00 13.880          N  
ATOM   7704  CA  ASP A 455      10.494  44.519  26.298  1.00 13.930          C  
ATOM   7705  C   ASP A 455      10.906  43.176  25.742  1.00 13.650          C  
ATOM   7706  O   ASP A 455      10.342  42.147  26.112  1.00 13.670          O  
ATOM   7707  CB  ASP A 455       9.601  45.170  25.258  1.00 19.480          C  
ATOM   7708  CG  ASP A 455       9.013  46.484  25.639  1.00 19.480          C  
ATOM   7709  OD1 ASP A 455       8.941  46.822  26.802  1.00 19.480          O  
ATOM   7710  OD2 ASP A 455       8.746  47.236  24.713  1.00 19.480          O  
ATOM   7711  H   ASP A 455      11.865  46.103  25.925  1.00 16.660          H  
ATOM   7712  HA  ASP A 455       9.963  44.384  27.237  1.00 16.720          H  
ATOM   7713 1HB  ASP A 455      10.139  45.273  24.324  1.00 23.380          H  
ATOM   7714 2HB  ASP A 455       8.779  44.497  25.073  1.00 23.380          H  
ATOM   7715  N   PHE A 456      11.905  43.172  24.853  1.00 13.410          N  
ATOM   7716  CA  PHE A 456      12.352  41.917  24.278  1.00 13.130          C  
ATOM   7717  C   PHE A 456      12.986  41.048  25.339  1.00 13.040          C  
ATOM   7718  O   PHE A 456      12.716  39.846  25.397  1.00 12.960          O  
ATOM   7719  CB  PHE A 456      13.370  42.135  23.154  1.00 18.490          C  
ATOM   7720  CG  PHE A 456      12.774  42.739  21.970  1.00 18.490          C  
ATOM   7721  CD1 PHE A 456      13.194  43.965  21.504  1.00 18.490          C  
ATOM   7722  CD2 PHE A 456      11.758  42.123  21.337  1.00 18.490          C  
ATOM   7723  CE1 PHE A 456      12.593  44.548  20.438  1.00 18.490          C  
ATOM   7724  CE2 PHE A 456      11.166  42.698  20.300  1.00 18.490          C  
ATOM   7725  CZ  PHE A 456      11.574  43.908  19.841  1.00 18.490          C  
ATOM   7726  H   PHE A 456      12.284  44.067  24.526  1.00 16.090          H  
ATOM   7727  HA  PHE A 456      11.480  41.401  23.889  1.00 15.760          H  
ATOM   7728 1HB  PHE A 456      14.174  42.782  23.509  1.00 22.190          H  
ATOM   7729 2HB  PHE A 456      13.803  41.193  22.865  1.00 22.190          H  
ATOM   7730  HD1 PHE A 456      13.998  44.473  22.001  1.00 22.190          H  
ATOM   7731  HD2 PHE A 456      11.402  41.163  21.683  1.00 22.190          H  
ATOM   7732  HE1 PHE A 456      12.919  45.523  20.079  1.00 22.190          H  
ATOM   7733  HE2 PHE A 456      10.337  42.199  19.829  1.00 22.190          H  
ATOM   7734  HZ  PHE A 456      11.076  44.362  19.009  1.00 22.190          H  
ATOM   7735  N   GLU A 457      13.823  41.639  26.194  1.00 13.090          N  
ATOM   7736  CA  GLU A 457      14.457  40.855  27.237  1.00 13.060          C  
ATOM   7737  C   GLU A 457      13.427  40.336  28.238  1.00 13.250          C  
ATOM   7738  O   GLU A 457      13.455  39.153  28.604  1.00 13.190          O  
ATOM   7739  CB  GLU A 457      15.499  41.701  27.970  1.00 18.300          C  
ATOM   7740  CG  GLU A 457      16.745  42.058  27.159  1.00 18.300          C  
ATOM   7741  CD  GLU A 457      17.660  42.997  27.912  1.00 18.300          C  
ATOM   7742  OE1 GLU A 457      17.279  43.430  28.975  1.00 18.300          O  
ATOM   7743  OE2 GLU A 457      18.727  43.286  27.426  1.00 18.300          O  
ATOM   7744  H   GLU A 457      14.043  42.637  26.098  1.00 15.710          H  
ATOM   7745  HA  GLU A 457      14.951  40.001  26.776  1.00 15.670          H  
ATOM   7746 1HB  GLU A 457      15.033  42.640  28.280  1.00 21.960          H  
ATOM   7747 2HB  GLU A 457      15.818  41.182  28.872  1.00 21.960          H  
ATOM   7748 1HG  GLU A 457      17.289  41.145  26.922  1.00 21.960          H  
ATOM   7749 2HG  GLU A 457      16.443  42.520  26.221  1.00 21.960          H  
ATOM   7750  N   ASN A 458      12.473  41.195  28.628  1.00 13.510          N  
ATOM   7751  CA  ASN A 458      11.461  40.802  29.585  1.00 13.730          C  
ATOM   7752  C   ASN A 458      10.519  39.766  29.011  1.00 13.650          C  
ATOM   7753  O   ASN A 458      10.108  38.845  29.717  1.00 13.680          O  
ATOM   7754  CB  ASN A 458      10.681  42.009  30.045  1.00 19.130          C  
ATOM   7755  CG  ASN A 458      11.445  42.903  30.971  1.00 19.130          C  
ATOM   7756  OD1 ASN A 458      12.429  42.499  31.604  1.00 19.130          O  
ATOM   7757  ND2 ASN A 458      11.005  44.131  31.074  1.00 19.130          N  
ATOM   7758  H   ASN A 458      12.491  42.167  28.309  1.00 16.210          H  
ATOM   7759  HA  ASN A 458      11.958  40.351  30.444  1.00 16.480          H  
ATOM   7760 1HB  ASN A 458      10.422  42.584  29.164  1.00 22.960          H  
ATOM   7761 2HB  ASN A 458       9.756  41.693  30.524  1.00 22.960          H  
ATOM   7762 1HD2 ASN A 458      11.472  44.777  31.675  1.00 22.960          H  
ATOM   7763 2HD2 ASN A 458      10.211  44.426  30.545  1.00 22.960          H  
ATOM   7764  N   LEU A 459      10.173  39.884  27.726  1.00 13.580          N  
ATOM   7765  CA  LEU A 459       9.297  38.895  27.150  1.00 13.560          C  
ATOM   7766  C   LEU A 459      10.035  37.584  26.987  1.00 13.300          C  
ATOM   7767  O   LEU A 459       9.515  36.525  27.320  1.00 13.320          O  
ATOM   7768  CB  LEU A 459       8.670  39.364  25.836  1.00 18.990          C  
ATOM   7769  CG  LEU A 459       7.698  38.359  25.165  1.00 18.990          C  
ATOM   7770  CD1 LEU A 459       6.637  37.943  26.109  1.00 18.990          C  
ATOM   7771  CD2 LEU A 459       7.022  39.066  23.993  1.00 18.990          C  
ATOM   7772  H   LEU A 459      10.480  40.676  27.162  1.00 16.300          H  
ATOM   7773  HA  LEU A 459       8.489  38.758  27.853  1.00 16.270          H  
ATOM   7774 1HB  LEU A 459       8.151  40.294  25.991  1.00 22.790          H  
ATOM   7775 2HB  LEU A 459       9.485  39.557  25.130  1.00 22.790          H  
ATOM   7776  HG  LEU A 459       8.228  37.485  24.840  1.00 22.790          H  
ATOM   7777 1HD1 LEU A 459       5.967  37.275  25.600  1.00 22.790          H  
ATOM   7778 2HD1 LEU A 459       7.035  37.427  26.965  1.00 22.790          H  
ATOM   7779 3HD1 LEU A 459       6.128  38.812  26.422  1.00 22.790          H  
ATOM   7780 1HD2 LEU A 459       6.321  38.385  23.504  1.00 22.790          H  
ATOM   7781 2HD2 LEU A 459       6.481  39.941  24.355  1.00 22.790          H  
ATOM   7782 3HD2 LEU A 459       7.753  39.383  23.293  1.00 22.790          H  
ATOM   7783  N   PHE A 460      11.275  37.630  26.538  1.00 13.060          N  
ATOM   7784  CA  PHE A 460      12.040  36.420  26.356  1.00 12.800          C  
ATOM   7785  C   PHE A 460      12.070  35.580  27.644  1.00 12.890          C  
ATOM   7786  O   PHE A 460      11.812  34.375  27.623  1.00 12.840          O  
ATOM   7787  CB  PHE A 460      13.448  36.754  25.908  1.00 18.020          C  
ATOM   7788  CG  PHE A 460      14.231  35.586  25.760  1.00 18.020          C  
ATOM   7789  CD1 PHE A 460      14.069  34.793  24.654  1.00 18.020          C  
ATOM   7790  CD2 PHE A 460      15.139  35.236  26.725  1.00 18.020          C  
ATOM   7791  CE1 PHE A 460      14.801  33.663  24.524  1.00 18.020          C  
ATOM   7792  CE2 PHE A 460      15.873  34.117  26.597  1.00 18.020          C  
ATOM   7793  CZ  PHE A 460      15.706  33.330  25.503  1.00 18.020          C  
ATOM   7794  H   PHE A 460      11.703  38.518  26.264  1.00 15.670          H  
ATOM   7795  HA  PHE A 460      11.562  35.831  25.575  1.00 15.360          H  
ATOM   7796 1HB  PHE A 460      13.433  37.283  24.967  1.00 21.630          H  
ATOM   7797 2HB  PHE A 460      13.924  37.406  26.638  1.00 21.630          H  
ATOM   7798  HD1 PHE A 460      13.352  35.077  23.884  1.00 21.630          H  
ATOM   7799  HD2 PHE A 460      15.263  35.871  27.600  1.00 21.630          H  
ATOM   7800  HE1 PHE A 460      14.677  33.033  23.645  1.00 21.630          H  
ATOM   7801  HE2 PHE A 460      16.595  33.840  27.365  1.00 21.630          H  
ATOM   7802  HZ  PHE A 460      16.304  32.448  25.416  1.00 21.630          H  
ATOM   7803  N   GLU A 461      12.351  36.215  28.786  1.00 13.060          N  
ATOM   7804  CA  GLU A 461      12.421  35.500  30.061  1.00 13.170          C  
ATOM   7805  C   GLU A 461      11.051  35.289  30.737  1.00 13.360          C  
ATOM   7806  O   GLU A 461      10.959  34.719  31.823  1.00 13.370          O  
ATOM   7807  CB  GLU A 461      13.358  36.227  31.034  1.00 18.390          C  
ATOM   7808  CG  GLU A 461      14.823  36.235  30.603  1.00 18.390          C  
ATOM   7809  CD  GLU A 461      15.758  36.849  31.625  1.00 18.390          C  
ATOM   7810  OE1 GLU A 461      15.295  37.283  32.654  1.00 18.390          O  
ATOM   7811  OE2 GLU A 461      16.942  36.866  31.375  1.00 18.390          O  
ATOM   7812  H   GLU A 461      12.569  37.220  28.763  1.00 15.670          H  
ATOM   7813  HA  GLU A 461      12.847  34.516  29.864  1.00 15.800          H  
ATOM   7814 1HB  GLU A 461      13.037  37.269  31.117  1.00 22.070          H  
ATOM   7815 2HB  GLU A 461      13.287  35.783  32.022  1.00 22.070          H  
ATOM   7816 1HG  GLU A 461      15.138  35.214  30.395  1.00 22.070          H  
ATOM   7817 2HG  GLU A 461      14.895  36.806  29.680  1.00 22.070          H  
ATOM   7818  N   PHE A 462       9.973  35.749  30.114  1.00 13.560          N  
ATOM   7819  CA  PHE A 462       8.615  35.664  30.652  1.00 13.790          C  
ATOM   7820  C   PHE A 462       8.290  34.210  30.947  1.00 13.610          C  
ATOM   7821  O   PHE A 462       7.777  33.847  32.019  1.00 13.770          O  
ATOM   7822  CB  PHE A 462       7.646  36.242  29.630  1.00 19.210          C  
ATOM   7823  CG  PHE A 462       6.242  36.387  30.001  1.00 19.210          C  
ATOM   7824  CD1 PHE A 462       5.834  37.515  30.696  1.00 19.210          C  
ATOM   7825  CD2 PHE A 462       5.316  35.453  29.645  1.00 19.210          C  
ATOM   7826  CE1 PHE A 462       4.519  37.701  31.016  1.00 19.210          C  
ATOM   7827  CE2 PHE A 462       3.990  35.638  29.965  1.00 19.210          C  
ATOM   7828  CZ  PHE A 462       3.594  36.763  30.640  1.00 19.210          C  
ATOM   7829  H   PHE A 462      10.077  36.159  29.186  1.00 16.270          H  
ATOM   7830  HA  PHE A 462       8.563  36.240  31.576  1.00 16.550          H  
ATOM   7831 1HB  PHE A 462       8.006  37.218  29.374  1.00 23.060          H  
ATOM   7832 2HB  PHE A 462       7.688  35.644  28.724  1.00 23.060          H  
ATOM   7833  HD1 PHE A 462       6.579  38.264  30.975  1.00 23.060          H  
ATOM   7834  HD2 PHE A 462       5.637  34.566  29.101  1.00 23.060          H  
ATOM   7835  HE1 PHE A 462       4.208  38.595  31.554  1.00 23.060          H  
ATOM   7836  HE2 PHE A 462       3.241  34.896  29.679  1.00 23.060          H  
ATOM   7837  HZ  PHE A 462       2.545  36.906  30.870  1.00 23.060          H  
ATOM   7838  N   LEU A 463       8.659  33.363  29.995  1.00 13.300          N  
ATOM   7839  CA  LEU A 463       8.355  31.954  30.034  1.00 13.150          C  
ATOM   7840  C   LEU A 463       9.200  31.169  31.036  1.00 13.000          C  
ATOM   7841  O   LEU A 463       9.086  29.946  31.122  1.00 12.930          O  
ATOM   7842  CB  LEU A 463       8.506  31.356  28.641  1.00 18.470          C  
ATOM   7843  CG  LEU A 463       7.529  31.877  27.542  1.00 18.470          C  
ATOM   7844  CD1 LEU A 463       7.906  31.271  26.201  1.00 18.470          C  
ATOM   7845  CD2 LEU A 463       6.130  31.492  27.878  1.00 18.470          C  
ATOM   7846  H   LEU A 463       9.138  33.739  29.182  1.00 15.960          H  
ATOM   7847  HA  LEU A 463       7.327  31.851  30.351  1.00 15.780          H  
ATOM   7848 1HB  LEU A 463       9.530  31.501  28.298  1.00 22.160          H  
ATOM   7849 2HB  LEU A 463       8.317  30.308  28.752  1.00 22.160          H  
ATOM   7850  HG  LEU A 463       7.605  32.956  27.460  1.00 22.160          H  
ATOM   7851 1HD1 LEU A 463       7.233  31.628  25.425  1.00 22.160          H  
ATOM   7852 2HD1 LEU A 463       8.903  31.556  25.964  1.00 22.160          H  
ATOM   7853 3HD1 LEU A 463       7.844  30.208  26.251  1.00 22.160          H  
ATOM   7854 1HD2 LEU A 463       5.501  31.826  27.101  1.00 22.160          H  
ATOM   7855 2HD2 LEU A 463       6.088  30.428  27.941  1.00 22.160          H  
ATOM   7856 3HD2 LEU A 463       5.798  31.919  28.812  1.00 22.160          H  
ATOM   7857  N   ASN A 464      10.056  31.857  31.802  1.00 12.980          N  
ATOM   7858  CA  ASN A 464      10.751  31.186  32.874  1.00 12.910          C  
ATOM   7859  C   ASN A 464       9.747  30.821  33.971  1.00 13.190          C  
ATOM   7860  O   ASN A 464       9.962  29.851  34.703  1.00 13.280          O  
ATOM   7861  CB  ASN A 464      11.874  32.038  33.419  1.00 18.100          C  
ATOM   7862  CG  ASN A 464      13.063  32.066  32.495  1.00 18.100          C  
ATOM   7863  OD1 ASN A 464      13.245  31.157  31.675  1.00 18.100          O  
ATOM   7864  ND2 ASN A 464      13.881  33.064  32.617  1.00 18.100          N  
ATOM   7865  H   ASN A 464      10.199  32.864  31.685  1.00 15.580          H  
ATOM   7866  HA  ASN A 464      11.169  30.255  32.492  1.00 15.490          H  
ATOM   7867 1HB  ASN A 464      11.516  33.052  33.566  1.00 21.720          H  
ATOM   7868 2HB  ASN A 464      12.170  31.668  34.391  1.00 21.720          H  
ATOM   7869 1HD2 ASN A 464      14.687  33.116  32.032  1.00 21.720          H  
ATOM   7870 2HD2 ASN A 464      13.701  33.787  33.289  1.00 21.720          H  
ATOM   7871  N   THR A 465       8.651  31.604  34.102  1.00 13.360          N  
ATOM   7872  CA  THR A 465       7.634  31.322  35.112  1.00 13.670          C  
ATOM   7873  C   THR A 465       6.241  31.075  34.507  1.00 13.910          C  
ATOM   7874  O   THR A 465       5.373  30.490  35.161  1.00 14.030          O  
ATOM   7875  CB  THR A 465       7.542  32.464  36.144  1.00 19.010          C  
ATOM   7876  OG1 THR A 465       7.159  33.683  35.488  1.00 19.010          O  
ATOM   7877  CG2 THR A 465       8.898  32.664  36.809  1.00 19.010          C  
ATOM   7878  H   THR A 465       8.514  32.426  33.508  1.00 16.030          H  
ATOM   7879  HA  THR A 465       7.922  30.416  35.642  1.00 16.400          H  
ATOM   7880  HB  THR A 465       6.796  32.211  36.896  1.00 22.820          H  
ATOM   7881  HG1 THR A 465       6.882  34.327  36.147  1.00 22.820          H  
ATOM   7882 1HG2 THR A 465       8.828  33.467  37.540  1.00 22.820          H  
ATOM   7883 2HG2 THR A 465       9.194  31.741  37.307  1.00 22.820          H  
ATOM   7884 3HG2 THR A 465       9.640  32.924  36.059  1.00 22.820          H  
ATOM   7885  N   ARG A 466       6.026  31.485  33.253  1.00 14.020          N  
ATOM   7886  CA  ARG A 466       4.722  31.331  32.601  1.00 14.310          C  
ATOM   7887  C   ARG A 466       4.775  30.229  31.538  1.00 13.920          C  
ATOM   7888  O   ARG A 466       5.789  30.046  30.881  1.00 13.690          O  
ATOM   7889  CB  ARG A 466       4.306  32.668  31.996  1.00 19.920          C  
ATOM   7890  CG  ARG A 466       4.156  33.822  33.043  1.00 19.920          C  
ATOM   7891  CD  ARG A 466       2.924  33.701  33.890  1.00 19.920          C  
ATOM   7892  NE  ARG A 466       1.695  33.832  33.079  1.00 19.920          N  
ATOM   7893  CZ  ARG A 466       1.070  35.003  32.750  1.00 19.920          C  
ATOM   7894  NH1 ARG A 466       1.552  36.168  33.197  1.00 19.920          N  
ATOM   7895  NH2 ARG A 466      -0.015  34.932  31.975  1.00 19.920          N  
ATOM   7896  H   ARG A 466       6.764  31.993  32.766  1.00 16.820          H  
ATOM   7897  HA  ARG A 466       3.991  31.037  33.348  1.00 17.170          H  
ATOM   7898 1HB  ARG A 466       5.067  32.979  31.284  1.00 23.900          H  
ATOM   7899 2HB  ARG A 466       3.371  32.561  31.446  1.00 23.900          H  
ATOM   7900 1HG  ARG A 466       5.017  33.801  33.710  1.00 23.900          H  
ATOM   7901 2HG  ARG A 466       4.136  34.771  32.557  1.00 23.900          H  
ATOM   7902 1HD  ARG A 466       2.903  32.735  34.388  1.00 23.900          H  
ATOM   7903 2HD  ARG A 466       2.928  34.479  34.647  1.00 23.900          H  
ATOM   7904  HE  ARG A 466       1.301  32.982  32.698  1.00 23.900          H  
ATOM   7905 1HH1 ARG A 466       2.376  36.178  33.775  1.00 23.900          H  
ATOM   7906 2HH1 ARG A 466       1.129  37.081  32.952  1.00 23.900          H  
ATOM   7907 1HH2 ARG A 466      -0.343  34.034  31.652  1.00 23.900          H  
ATOM   7908 2HH2 ARG A 466      -0.545  35.754  31.665  1.00 23.900          H  
ATOM   7909  N   LYS A 467       3.676  29.487  31.356  1.00 13.920          N  
ATOM   7910  CA  LYS A 467       3.655  28.419  30.346  1.00 13.620          C  
ATOM   7911  C   LYS A 467       3.606  28.993  28.924  1.00 13.530          C  
ATOM   7912  O   LYS A 467       4.492  28.736  28.107  1.00 13.320          O  
ATOM   7913  CB  LYS A 467       2.454  27.484  30.622  1.00 19.190          C  
ATOM   7914  CG  LYS A 467       2.292  26.257  29.693  1.00 19.190          C  
ATOM   7915  CD  LYS A 467       1.080  25.355  30.132  1.00 19.190          C  
ATOM   7916  CE  LYS A 467       0.886  24.138  29.189  1.00 19.190          C  
ATOM   7917  NZ  LYS A 467      -0.373  23.299  29.515  1.00 19.190          N  
ATOM   7918  H   LYS A 467       2.863  29.657  31.931  1.00 16.700          H  
ATOM   7919  HA  LYS A 467       4.576  27.837  30.438  1.00 16.340          H  
ATOM   7920 1HB  LYS A 467       2.530  27.102  31.642  1.00 23.030          H  
ATOM   7921 2HB  LYS A 467       1.532  28.056  30.563  1.00 23.030          H  
ATOM   7922 1HG  LYS A 467       2.099  26.607  28.684  1.00 23.030          H  
ATOM   7923 2HG  LYS A 467       3.215  25.666  29.688  1.00 23.030          H  
ATOM   7924 1HD  LYS A 467       1.252  24.984  31.145  1.00 23.030          H  
ATOM   7925 2HD  LYS A 467       0.166  25.948  30.132  1.00 23.030          H  
ATOM   7926 1HE  LYS A 467       0.804  24.508  28.168  1.00 23.030          H  
ATOM   7927 2HE  LYS A 467       1.762  23.493  29.259  1.00 23.030          H  
ATOM   7928 1HZ  LYS A 467      -0.448  22.537  28.863  1.00 23.030          H  
ATOM   7929 2HZ  LYS A 467      -0.384  22.874  30.458  1.00 23.030          H  
ATOM   7930 3HZ  LYS A 467      -1.192  23.872  29.434  1.00 23.030          H  
ATOM   7931  N   GLU A 468       2.579  29.794  28.638  1.00 13.760          N  
ATOM   7932  CA  GLU A 468       2.395  30.446  27.335  1.00 13.760          C  
ATOM   7933  C   GLU A 468       2.623  31.923  27.563  1.00 13.910          C  
ATOM   7934  O   GLU A 468       2.285  32.438  28.634  1.00 14.200          O  
ATOM   7935  CB  GLU A 468       0.987  30.221  26.738  1.00 19.260          C  
ATOM   7936  CG  GLU A 468       0.783  30.774  25.249  1.00 19.260          C  
ATOM   7937  CD  GLU A 468      -0.635  30.618  24.724  1.00 19.260          C  
ATOM   7938  OE1 GLU A 468      -1.447  30.094  25.452  1.00 19.260          O  
ATOM   7939  OE2 GLU A 468      -0.919  31.034  23.595  1.00 19.260          O  
ATOM   7940  H   GLU A 468       1.895  29.964  29.358  1.00 16.510          H  
ATOM   7941  HA  GLU A 468       3.140  30.090  26.630  1.00 16.510          H  
ATOM   7942 1HB  GLU A 468       0.770  29.154  26.726  1.00 23.120          H  
ATOM   7943 2HB  GLU A 468       0.245  30.701  27.376  1.00 23.120          H  
ATOM   7944 1HG  GLU A 468       1.044  31.813  25.180  1.00 23.120          H  
ATOM   7945 2HG  GLU A 468       1.464  30.229  24.590  1.00 23.120          H  
ATOM   7946  N   VAL A 469       3.143  32.633  26.563  1.00 13.750          N  
ATOM   7947  CA  VAL A 469       3.336  34.066  26.751  1.00 13.930          C  
ATOM   7948  C   VAL A 469       2.037  34.822  27.039  1.00 14.300          C  
ATOM   7949  O   VAL A 469       2.088  35.938  27.523  1.00 14.310          O  
ATOM   7950  CB  VAL A 469       4.052  34.757  25.579  1.00 19.430          C  
ATOM   7951  CG1 VAL A 469       5.454  34.225  25.401  1.00 19.430          C  
ATOM   7952  CG2 VAL A 469       3.263  34.599  24.325  1.00 19.430          C  
ATOM   7953  H   VAL A 469       3.438  32.152  25.706  1.00 16.500          H  
ATOM   7954  HA  VAL A 469       3.988  34.179  27.599  1.00 16.720          H  
ATOM   7955  HB  VAL A 469       4.145  35.782  25.819  1.00 23.320          H  
ATOM   7956 1HG1 VAL A 469       5.952  34.755  24.590  1.00 23.320          H  
ATOM   7957 2HG1 VAL A 469       6.008  34.377  26.324  1.00 23.320          H  
ATOM   7958 3HG1 VAL A 469       5.418  33.176  25.166  1.00 23.320          H  
ATOM   7959 1HG2 VAL A 469       3.774  35.123  23.522  1.00 23.320          H  
ATOM   7960 2HG2 VAL A 469       3.180  33.537  24.078  1.00 23.320          H  
ATOM   7961 3HG2 VAL A 469       2.271  35.023  24.445  1.00 23.320          H  
ATOM   7962  N   ASP A 470       0.873  34.257  26.714  1.00 14.660          N  
ATOM   7963  CA  ASP A 470      -0.381  34.931  27.010  1.00 15.080          C  
ATOM   7964  C   ASP A 470      -0.392  36.325  26.421  1.00 15.090          C  
ATOM   7965  O   ASP A 470      -0.448  37.319  27.149  1.00 15.020          O  
ATOM   7966  CB  ASP A 470      -0.610  34.967  28.521  1.00 20.940          C  
ATOM   7967  CG  ASP A 470      -2.014  35.365  28.917  1.00 20.940          C  
ATOM   7968  OD1 ASP A 470      -2.894  35.359  28.074  1.00 20.940          O  
ATOM   7969  OD2 ASP A 470      -2.203  35.678  30.088  1.00 20.940          O  
ATOM   7970  H   ASP A 470       0.881  33.333  26.309  1.00 17.590          H  
ATOM   7971  HA  ASP A 470      -1.191  34.358  26.556  1.00 18.100          H  
ATOM   7972 1HB  ASP A 470      -0.388  33.980  28.937  1.00 25.130          H  
ATOM   7973 2HB  ASP A 470       0.088  35.670  28.978  1.00 25.130          H  
ATOM   7974  N   GLN A 471      -0.364  36.390  25.092  1.00 15.210          N  
ATOM   7975  CA  GLN A 471      -0.272  37.648  24.365  1.00 15.300          C  
ATOM   7976  C   GLN A 471      -1.251  38.717  24.840  1.00 15.580          C  
ATOM   7977  O   GLN A 471      -0.899  39.900  24.898  1.00 15.550          O  
ATOM   7978  CB  GLN A 471      -0.459  37.379  22.873  1.00 21.380          C  
ATOM   7979  CG  GLN A 471      -0.324  38.576  22.002  1.00 21.380          C  
ATOM   7980  CD  GLN A 471       0.993  39.172  22.094  1.00 21.380          C  
ATOM   7981  OE1 GLN A 471       2.012  38.474  22.039  1.00 21.380          O  
ATOM   7982  NE2 GLN A 471       1.017  40.485  22.245  1.00 21.380          N  
ATOM   7983  H   GLN A 471      -0.350  35.521  24.578  1.00 18.250          H  
ATOM   7984  HA  GLN A 471       0.724  38.028  24.507  1.00 18.360          H  
ATOM   7985 1HB  GLN A 471       0.279  36.652  22.545  1.00 25.660          H  
ATOM   7986 2HB  GLN A 471      -1.442  36.949  22.695  1.00 25.660          H  
ATOM   7987 1HG  GLN A 471      -0.450  38.254  20.981  1.00 25.660          H  
ATOM   7988 2HG  GLN A 471      -1.074  39.327  22.255  1.00 25.660          H  
ATOM   7989 1HE2 GLN A 471       1.882  40.975  22.326  1.00 25.660          H  
ATOM   7990 2HE2 GLN A 471       0.154  40.993  22.288  1.00 25.660          H  
ATOM   7991  N   LYS A 472      -2.480  38.332  25.167  1.00 15.870          N  
ATOM   7992  CA  LYS A 472      -3.446  39.320  25.626  1.00 16.180          C  
ATOM   7993  C   LYS A 472      -2.946  40.001  26.915  1.00 16.010          C  
ATOM   7994  O   LYS A 472      -3.164  41.205  27.134  1.00 16.150          O  
ATOM   7995  CB  LYS A 472      -4.802  38.654  25.843  1.00 22.530          C  
ATOM   7996  CG  LYS A 472      -5.956  39.609  26.171  1.00 22.530          C  
ATOM   7997  CD  LYS A 472      -7.294  38.852  26.376  1.00 22.530          C  
ATOM   7998  CE  LYS A 472      -7.875  38.307  25.053  1.00 22.530          C  
ATOM   7999  NZ  LYS A 472      -9.236  37.703  25.237  1.00 22.530          N  
ATOM   8000  H   LYS A 472      -2.741  37.355  25.109  1.00 19.040          H  
ATOM   8001  HA  LYS A 472      -3.548  40.086  24.856  1.00 19.420          H  
ATOM   8002 1HB  LYS A 472      -5.051  38.098  24.949  1.00 27.030          H  
ATOM   8003 2HB  LYS A 472      -4.719  37.933  26.661  1.00 27.030          H  
ATOM   8004 1HG  LYS A 472      -5.723  40.155  27.087  1.00 27.030          H  
ATOM   8005 2HG  LYS A 472      -6.067  40.331  25.367  1.00 27.030          H  
ATOM   8006 1HD  LYS A 472      -7.128  38.015  27.056  1.00 27.030          H  
ATOM   8007 2HD  LYS A 472      -8.023  39.523  26.829  1.00 27.030          H  
ATOM   8008 1HE  LYS A 472      -7.946  39.118  24.331  1.00 27.030          H  
ATOM   8009 2HE  LYS A 472      -7.222  37.537  24.655  1.00 27.030          H  
ATOM   8010 1HZ  LYS A 472      -9.568  37.353  24.316  1.00 27.030          H  
ATOM   8011 2HZ  LYS A 472      -9.189  36.933  25.883  1.00 27.030          H  
ATOM   8012 3HZ  LYS A 472      -9.881  38.392  25.582  1.00 27.030          H  
ATOM   8013  N   ALA A 473      -2.329  39.208  27.802  1.00 15.740          N  
ATOM   8014  CA  ALA A 473      -1.854  39.720  29.069  1.00 15.580          C  
ATOM   8015  C   ALA A 473      -0.572  40.468  28.877  1.00 15.310          C  
ATOM   8016  O   ALA A 473      -0.289  41.379  29.643  1.00 15.360          O  
ATOM   8017  CB  ALA A 473      -1.637  38.621  30.072  1.00 21.880          C  
ATOM   8018  H   ALA A 473      -2.128  38.232  27.575  1.00 18.890          H  
ATOM   8019  HA  ALA A 473      -2.603  40.406  29.457  1.00 18.700          H  
ATOM   8020 1HB  ALA A 473      -1.301  39.047  31.011  1.00 26.250          H  
ATOM   8021 2HB  ALA A 473      -2.572  38.086  30.230  1.00 26.250          H  
ATOM   8022 3HB  ALA A 473      -0.882  37.934  29.695  1.00 26.250          H  
ATOM   8023  N   LEU A 474       0.220  40.090  27.871  1.00 15.060          N  
ATOM   8024  CA  LEU A 474       1.486  40.775  27.663  1.00 14.820          C  
ATOM   8025  C   LEU A 474       1.220  42.208  27.330  1.00 15.080          C  
ATOM   8026  O   LEU A 474       1.868  43.114  27.847  1.00 15.000          O  
ATOM   8027  CB  LEU A 474       2.254  40.259  26.466  1.00 20.840          C  
ATOM   8028  CG  LEU A 474       2.757  38.889  26.482  1.00 20.840          C  
ATOM   8029  CD1 LEU A 474       3.419  38.694  25.145  1.00 20.840          C  
ATOM   8030  CD2 LEU A 474       3.642  38.635  27.676  1.00 20.840          C  
ATOM   8031  H   LEU A 474      -0.053  39.267  27.321  1.00 18.070          H  
ATOM   8032  HA  LEU A 474       2.081  40.731  28.565  1.00 17.780          H  
ATOM   8033 1HB  LEU A 474       1.602  40.343  25.597  1.00 25.010          H  
ATOM   8034 2HB  LEU A 474       3.101  40.909  26.304  1.00 25.010          H  
ATOM   8035  HG  LEU A 474       1.932  38.198  26.529  1.00 25.010          H  
ATOM   8036 1HD1 LEU A 474       3.772  37.709  25.038  1.00 25.010          H  
ATOM   8037 2HD1 LEU A 474       2.725  38.891  24.365  1.00 25.010          H  
ATOM   8038 3HD1 LEU A 474       4.241  39.384  25.051  1.00 25.010          H  
ATOM   8039 1HD2 LEU A 474       4.004  37.608  27.640  1.00 25.010          H  
ATOM   8040 2HD2 LEU A 474       4.469  39.307  27.692  1.00 25.010          H  
ATOM   8041 3HD2 LEU A 474       3.074  38.766  28.581  1.00 25.010          H  
ATOM   8042  N   LEU A 475       0.200  42.432  26.524  1.00 15.450          N  
ATOM   8043  CA  LEU A 475      -0.129  43.782  26.146  1.00 15.770          C  
ATOM   8044  C   LEU A 475      -0.487  44.583  27.383  1.00 16.020          C  
ATOM   8045  O   LEU A 475      -0.098  45.750  27.525  1.00 16.190          O  
ATOM   8046  CB  LEU A 475      -1.282  43.739  25.177  1.00 21.950          C  
ATOM   8047  CG  LEU A 475      -0.984  43.141  23.815  1.00 21.950          C  
ATOM   8048  CD1 LEU A 475      -2.262  42.928  23.093  1.00 21.950          C  
ATOM   8049  CD2 LEU A 475      -0.095  44.073  23.016  1.00 21.950          C  
ATOM   8050  H   LEU A 475      -0.296  41.630  26.116  1.00 18.540          H  
ATOM   8051  HA  LEU A 475       0.742  44.237  25.694  1.00 18.920          H  
ATOM   8052 1HB  LEU A 475      -2.102  43.175  25.630  1.00 26.340          H  
ATOM   8053 2HB  LEU A 475      -1.584  44.732  25.030  1.00 26.340          H  
ATOM   8054  HG  LEU A 475      -0.496  42.181  23.935  1.00 26.340          H  
ATOM   8055 1HD1 LEU A 475      -2.044  42.492  22.124  1.00 26.340          H  
ATOM   8056 2HD1 LEU A 475      -2.895  42.245  23.666  1.00 26.340          H  
ATOM   8057 3HD1 LEU A 475      -2.774  43.871  22.964  1.00 26.340          H  
ATOM   8058 1HD2 LEU A 475       0.092  43.631  22.041  1.00 26.340          H  
ATOM   8059 2HD2 LEU A 475      -0.588  45.039  22.891  1.00 26.340          H  
ATOM   8060 3HD2 LEU A 475       0.844  44.220  23.508  1.00 26.340          H  
ATOM   8061  N   LYS A 476      -1.200  43.954  28.318  1.00 16.080          N  
ATOM   8062  CA  LYS A 476      -1.492  44.645  29.563  1.00 16.340          C  
ATOM   8063  C   LYS A 476      -0.199  44.854  30.390  1.00 16.010          C  
ATOM   8064  O   LYS A 476       0.068  45.953  30.881  1.00 16.210          O  
ATOM   8065  CB  LYS A 476      -2.492  43.840  30.396  1.00 22.770          C  
ATOM   8066  CG  LYS A 476      -3.894  43.772  29.819  1.00 22.770          C  
ATOM   8067  CD  LYS A 476      -4.808  42.918  30.697  1.00 22.770          C  
ATOM   8068  CE  LYS A 476      -6.212  42.814  30.110  1.00 22.770          C  
ATOM   8069  NZ  LYS A 476      -7.102  41.954  30.943  1.00 22.770          N  
ATOM   8070  H   LYS A 476      -1.578  43.017  28.121  1.00 19.300          H  
ATOM   8071  HA  LYS A 476      -1.914  45.622  29.328  1.00 19.610          H  
ATOM   8072 1HB  LYS A 476      -2.130  42.824  30.518  1.00 27.330          H  
ATOM   8073 2HB  LYS A 476      -2.561  44.278  31.391  1.00 27.330          H  
ATOM   8074 1HG  LYS A 476      -4.300  44.780  29.729  1.00 27.330          H  
ATOM   8075 2HG  LYS A 476      -3.843  43.327  28.822  1.00 27.330          H  
ATOM   8076 1HD  LYS A 476      -4.387  41.913  30.783  1.00 27.330          H  
ATOM   8077 2HD  LYS A 476      -4.869  43.354  31.693  1.00 27.330          H  
ATOM   8078 1HE  LYS A 476      -6.644  43.811  30.044  1.00 27.330          H  
ATOM   8079 2HE  LYS A 476      -6.146  42.388  29.107  1.00 27.330          H  
ATOM   8080 1HZ  LYS A 476      -8.020  41.910  30.521  1.00 27.330          H  
ATOM   8081 2HZ  LYS A 476      -6.715  41.023  31.000  1.00 27.330          H  
ATOM   8082 3HZ  LYS A 476      -7.179  42.343  31.872  1.00 27.330          H  
ATOM   8083  N   HIS A 477       0.652  43.820  30.472  1.00 15.530          N  
ATOM   8084  CA  HIS A 477       1.873  43.831  31.291  1.00 15.240          C  
ATOM   8085  C   HIS A 477       2.866  44.897  30.842  1.00 15.220          C  
ATOM   8086  O   HIS A 477       3.502  45.557  31.667  1.00 15.230          O  
ATOM   8087  CB  HIS A 477       2.617  42.470  31.246  1.00 21.450          C  
ATOM   8088  CG  HIS A 477       1.945  41.260  31.955  1.00 21.450          C  
ATOM   8089  ND1 HIS A 477       1.568  41.286  33.280  1.00 21.450          N  
ATOM   8090  CD2 HIS A 477       1.658  39.998  31.510  1.00 21.450          C  
ATOM   8091  CE1 HIS A 477       1.056  40.102  33.620  1.00 21.450          C  
ATOM   8092  NE2 HIS A 477       1.107  39.294  32.568  1.00 21.450          N  
ATOM   8093  H   HIS A 477       0.392  42.954  30.013  1.00 18.640          H  
ATOM   8094  HA  HIS A 477       1.608  44.040  32.324  1.00 18.290          H  
ATOM   8095 1HB  HIS A 477       2.777  42.199  30.209  1.00 25.740          H  
ATOM   8096 2HB  HIS A 477       3.605  42.601  31.684  1.00 25.740          H  
ATOM   8097  HD1 HIS A 477       1.525  42.098  33.863  1.00 25.740          H  
ATOM   8098  HD2 HIS A 477       1.790  39.501  30.552  1.00 25.740          H  
ATOM   8099  HE1 HIS A 477       0.695  39.930  34.635  1.00 25.740          H  
ATOM   8100  N   PHE A 478       2.978  45.088  29.535  1.00 15.250          N  
ATOM   8101  CA  PHE A 478       3.904  46.048  28.962  1.00 15.300          C  
ATOM   8102  C   PHE A 478       3.252  47.394  28.626  1.00 15.780          C  
ATOM   8103  O   PHE A 478       3.883  48.222  27.968  1.00 15.970          O  
ATOM   8104  CB  PHE A 478       4.524  45.501  27.664  1.00 21.400          C  
ATOM   8105  CG  PHE A 478       5.436  44.324  27.763  1.00 21.400          C  
ATOM   8106  CD1 PHE A 478       5.067  43.094  27.224  1.00 21.400          C  
ATOM   8107  CD2 PHE A 478       6.660  44.431  28.372  1.00 21.400          C  
ATOM   8108  CE1 PHE A 478       5.912  42.009  27.302  1.00 21.400          C  
ATOM   8109  CE2 PHE A 478       7.492  43.348  28.459  1.00 21.400          C  
ATOM   8110  CZ  PHE A 478       7.124  42.139  27.928  1.00 21.400          C  
ATOM   8111  H   PHE A 478       2.440  44.481  28.914  1.00 18.300          H  
ATOM   8112  HA  PHE A 478       4.698  46.228  29.686  1.00 18.360          H  
ATOM   8113 1HB  PHE A 478       3.703  45.185  27.038  1.00 25.680          H  
ATOM   8114 2HB  PHE A 478       5.058  46.296  27.145  1.00 25.680          H  
ATOM   8115  HD1 PHE A 478       4.102  43.003  26.732  1.00 25.680          H  
ATOM   8116  HD2 PHE A 478       6.975  45.393  28.791  1.00 25.680          H  
ATOM   8117  HE1 PHE A 478       5.622  41.060  26.873  1.00 25.680          H  
ATOM   8118  HE2 PHE A 478       8.443  43.459  28.947  1.00 25.680          H  
ATOM   8119  HZ  PHE A 478       7.796  41.294  28.006  1.00 25.680          H  
ATOM   8120  N   LYS A 479       1.997  47.619  29.046  1.00 16.060          N  
ATOM   8121  CA  LYS A 479       1.284  48.866  28.753  1.00 16.560          C  
ATOM   8122  C   LYS A 479       1.269  49.206  27.254  1.00 16.620          C  
ATOM   8123  O   LYS A 479       1.543  50.346  26.872  1.00 16.600          O  
ATOM   8124  CB  LYS A 479       1.915  50.031  29.528  1.00 22.980          C  
ATOM   8125  CG  LYS A 479       1.893  49.863  31.038  1.00 22.980          C  
ATOM   8126  CD  LYS A 479       2.495  51.071  31.742  1.00 22.980          C  
ATOM   8127  CE  LYS A 479       2.515  50.878  33.255  1.00 22.980          C  
ATOM   8128  NZ  LYS A 479       3.141  52.037  33.959  1.00 22.980          N  
ATOM   8129  H   LYS A 479       1.510  46.914  29.612  1.00 19.270          H  
ATOM   8130  HA  LYS A 479       0.248  48.742  29.075  1.00 19.870          H  
ATOM   8131 1HB  LYS A 479       2.948  50.171  29.217  1.00 27.580          H  
ATOM   8132 2HB  LYS A 479       1.380  50.950  29.291  1.00 27.580          H  
ATOM   8133 1HG  LYS A 479       0.866  49.721  31.371  1.00 27.580          H  
ATOM   8134 2HG  LYS A 479       2.466  48.972  31.304  1.00 27.580          H  
ATOM   8135 1HD  LYS A 479       3.516  51.223  31.387  1.00 27.580          H  
ATOM   8136 2HD  LYS A 479       1.910  51.958  31.503  1.00 27.580          H  
ATOM   8137 1HE  LYS A 479       1.493  50.760  33.611  1.00 27.580          H  
ATOM   8138 2HE  LYS A 479       3.078  49.975  33.491  1.00 27.580          H  
ATOM   8139 1HZ  LYS A 479       3.133  51.869  34.956  1.00 27.580          H  
ATOM   8140 2HZ  LYS A 479       4.095  52.149  33.645  1.00 27.580          H  
ATOM   8141 3HZ  LYS A 479       2.620  52.878  33.757  1.00 27.580          H  
ATOM   8142  N   LEU A 480       0.963  48.221  26.407  1.00 16.750          N  
ATOM   8143  CA  LEU A 480       0.964  48.422  24.959  1.00 16.860          C  
ATOM   8144  C   LEU A 480      -0.404  48.624  24.328  1.00 17.010          C  
ATOM   8145  O   LEU A 480      -0.501  49.163  23.225  1.00 17.170          O  
ATOM   8146  CB  LEU A 480       1.622  47.206  24.315  1.00 23.560          C  
ATOM   8147  CG  LEU A 480       3.070  46.938  24.747  1.00 23.560          C  
ATOM   8148  CD1 LEU A 480       3.532  45.628  24.178  1.00 23.560          C  
ATOM   8149  CD2 LEU A 480       4.011  48.045  24.285  1.00 23.560          C  
ATOM   8150  H   LEU A 480       0.726  47.303  26.792  1.00 20.100          H  
ATOM   8151  HA  LEU A 480       1.541  49.316  24.746  1.00 20.230          H  
ATOM   8152 1HB  LEU A 480       1.032  46.343  24.579  1.00 28.270          H  
ATOM   8153 2HB  LEU A 480       1.598  47.323  23.231  1.00 28.270          H  
ATOM   8154  HG  LEU A 480       3.097  46.895  25.803  1.00 28.270          H  
ATOM   8155 1HD1 LEU A 480       4.545  45.442  24.515  1.00 28.270          H  
ATOM   8156 2HD1 LEU A 480       2.889  44.827  24.526  1.00 28.270          H  
ATOM   8157 3HD1 LEU A 480       3.508  45.672  23.103  1.00 28.270          H  
ATOM   8158 1HD2 LEU A 480       5.025  47.817  24.623  1.00 28.270          H  
ATOM   8159 2HD2 LEU A 480       4.000  48.111  23.203  1.00 28.270          H  
ATOM   8160 3HD2 LEU A 480       3.710  48.998  24.711  1.00 28.270          H  
ATOM   8161  N   ASN A 481      -1.454  48.134  24.975  1.00 17.020          N  
ATOM   8162  CA  ASN A 481      -2.768  48.176  24.368  1.00 17.370          C  
ATOM   8163  C   ASN A 481      -3.701  49.328  24.738  1.00 17.290          C  
ATOM   8164  O   ASN A 481      -3.381  50.247  25.495  1.00 17.280          O  
ATOM   8165  CB  ASN A 481      -3.455  46.838  24.566  1.00 24.180          C  
ATOM   8166  CG  ASN A 481      -3.613  46.473  26.003  1.00 24.180          C  
ATOM   8167  OD1 ASN A 481      -3.179  47.205  26.904  1.00 24.180          O  
ATOM   8168  ND2 ASN A 481      -4.256  45.361  26.243  1.00 24.180          N  
ATOM   8169  H   ASN A 481      -1.348  47.729  25.898  1.00 20.420          H  
ATOM   8170  HA  ASN A 481      -2.612  48.275  23.299  1.00 20.840          H  
ATOM   8171 1HB  ASN A 481      -4.442  46.838  24.127  1.00 29.010          H  
ATOM   8172 2HB  ASN A 481      -2.900  46.087  24.038  1.00 29.010          H  
ATOM   8173 1HD2 ASN A 481      -4.412  45.063  27.184  1.00 29.010          H  
ATOM   8174 2HD2 ASN A 481      -4.615  44.812  25.488  1.00 29.010          H  
ATOM   8175  N   GLU A 482      -4.873  49.222  24.132  1.00 17.370          N  
ATOM   8176  CA  GLU A 482      -6.037  50.082  24.193  1.00 17.380          C  
ATOM   8177  C   GLU A 482      -7.202  49.171  23.800  1.00 17.590          C  
ATOM   8178  O   GLU A 482      -6.971  48.112  23.214  1.00 17.410          O  
ATOM   8179  CB  GLU A 482      -5.885  51.293  23.256  1.00 24.330          C  
ATOM   8180  CG  GLU A 482      -5.734  50.947  21.772  1.00 24.330          C  
ATOM   8181  CD  GLU A 482      -5.588  52.142  20.867  1.00 24.330          C  
ATOM   8182  OE1 GLU A 482      -5.348  53.209  21.370  1.00 24.330          O  
ATOM   8183  OE2 GLU A 482      -5.753  51.990  19.660  1.00 24.330          O  
ATOM   8184  H   GLU A 482      -4.970  48.413  23.548  1.00 20.840          H  
ATOM   8185  HA  GLU A 482      -6.185  50.432  25.217  1.00 20.860          H  
ATOM   8186 1HB  GLU A 482      -6.753  51.944  23.358  1.00 29.190          H  
ATOM   8187 2HB  GLU A 482      -5.008  51.869  23.554  1.00 29.190          H  
ATOM   8188 1HG  GLU A 482      -4.846  50.345  21.657  1.00 29.190          H  
ATOM   8189 2HG  GLU A 482      -6.575  50.372  21.458  1.00 29.190          H  
ATOM   8190  N   LYS A 483      -8.450  49.559  24.050  1.00 18.060          N  
ATOM   8191  CA  LYS A 483      -9.587  48.679  23.696  1.00 18.400          C  
ATOM   8192  C   LYS A 483      -9.696  48.339  22.190  1.00 18.350          C  
ATOM   8193  O   LYS A 483     -10.305  47.332  21.810  1.00 18.630          O  
ATOM   8194  CB  LYS A 483     -10.900  49.279  24.220  1.00 25.620          C  
ATOM   8195  CG  LYS A 483     -11.367  50.549  23.535  1.00 25.620          C  
ATOM   8196  CD  LYS A 483     -12.617  51.122  24.197  1.00 25.620          C  
ATOM   8197  CE  LYS A 483     -13.099  52.380  23.476  1.00 25.620          C  
ATOM   8198  NZ  LYS A 483     -14.300  52.976  24.133  1.00 25.620          N  
ATOM   8199  H   LYS A 483      -8.614  50.439  24.519  1.00 21.670          H  
ATOM   8200  HA  LYS A 483      -9.441  47.733  24.220  1.00 22.080          H  
ATOM   8201 1HB  LYS A 483     -11.694  48.541  24.117  1.00 30.750          H  
ATOM   8202 2HB  LYS A 483     -10.796  49.495  25.283  1.00 30.750          H  
ATOM   8203 1HG  LYS A 483     -10.574  51.295  23.510  1.00 30.750          H  
ATOM   8204 2HG  LYS A 483     -11.642  50.294  22.526  1.00 30.750          H  
ATOM   8205 1HD  LYS A 483     -13.411  50.374  24.179  1.00 30.750          H  
ATOM   8206 2HD  LYS A 483     -12.399  51.371  25.236  1.00 30.750          H  
ATOM   8207 1HE  LYS A 483     -12.297  53.116  23.472  1.00 30.750          H  
ATOM   8208 2HE  LYS A 483     -13.350  52.125  22.446  1.00 30.750          H  
ATOM   8209 1HZ  LYS A 483     -14.584  53.803  23.627  1.00 30.750          H  
ATOM   8210 2HZ  LYS A 483     -15.056  52.305  24.132  1.00 30.750          H  
ATOM   8211 3HZ  LYS A 483     -14.075  53.227  25.085  1.00 30.750          H  
ATOM   8212  N   THR A 484      -9.093  49.175  21.352  1.00 18.130          N  
ATOM   8213  CA  THR A 484      -9.069  49.038  19.902  1.00 18.030          C  
ATOM   8214  C   THR A 484      -7.777  48.416  19.374  1.00 17.900          C  
ATOM   8215  O   THR A 484      -7.552  48.375  18.163  1.00 18.090          O  
ATOM   8216  CB  THR A 484      -9.332  50.402  19.232  1.00 25.280          C  
ATOM   8217  OG1 THR A 484      -8.384  51.388  19.710  1.00 25.280          O  
ATOM   8218  CG2 THR A 484     -10.726  50.859  19.560  1.00 25.280          C  
ATOM   8219  H   THR A 484      -8.619  49.978  21.746  1.00 21.760          H  
ATOM   8220  HA  THR A 484      -9.887  48.381  19.617  1.00 21.640          H  
ATOM   8221  HB  THR A 484      -9.229  50.302  18.154  1.00 30.340          H  
ATOM   8222  HG1 THR A 484      -7.464  51.256  19.365  1.00 30.340          H  
ATOM   8223 1HG2 THR A 484     -10.917  51.807  19.088  1.00 30.340          H  
ATOM   8224 2HG2 THR A 484     -11.443  50.124  19.202  1.00 30.340          H  
ATOM   8225 3HG2 THR A 484     -10.820  50.970  20.617  1.00 30.340          H  
ATOM   8226  N   HIS A 485      -6.917  47.954  20.282  1.00 17.670          N  
ATOM   8227  CA  HIS A 485      -5.660  47.317  19.911  1.00 17.530          C  
ATOM   8228  C   HIS A 485      -5.911  45.939  19.339  1.00 17.020          C  
ATOM   8229  O   HIS A 485      -6.686  45.152  19.898  1.00 17.050          O  
ATOM   8230  CB  HIS A 485      -4.732  47.196  21.115  1.00 24.600          C  
ATOM   8231  CG  HIS A 485      -3.363  46.734  20.790  1.00 24.600          C  
ATOM   8232  ND1 HIS A 485      -3.058  45.420  20.575  1.00 24.600          N  
ATOM   8233  CD2 HIS A 485      -2.216  47.416  20.624  1.00 24.600          C  
ATOM   8234  CE1 HIS A 485      -1.788  45.310  20.289  1.00 24.600          C  
ATOM   8235  NE2 HIS A 485      -1.258  46.507  20.315  1.00 24.600          N  
ATOM   8236  H   HIS A 485      -7.154  48.024  21.272  1.00 21.200          H  
ATOM   8237  HA  HIS A 485      -5.154  47.908  19.145  1.00 21.040          H  
ATOM   8238 1HB  HIS A 485      -4.649  48.143  21.590  1.00 29.520          H  
ATOM   8239 2HB  HIS A 485      -5.170  46.505  21.831  1.00 29.520          H  
ATOM   8240  HD1 HIS A 485      -3.680  44.648  20.676  1.00 29.520          H  
ATOM   8241  HD2 HIS A 485      -1.965  48.478  20.688  1.00 29.520          H  
ATOM   8242  HE1 HIS A 485      -1.348  44.337  20.076  1.00 29.520          H  
ATOM   8243  N   ARG A 486      -5.189  45.604  18.281  1.00 16.720          N  
ATOM   8244  CA  ARG A 486      -5.284  44.287  17.688  1.00 16.530          C  
ATOM   8245  C   ARG A 486      -3.893  43.686  17.495  1.00 16.140          C  
ATOM   8246  O   ARG A 486      -2.879  44.393  17.451  1.00 16.040          O  
ATOM   8247  CB  ARG A 486      -6.063  44.352  16.383  1.00 23.220          C  
ATOM   8248  CG  ARG A 486      -7.539  44.849  16.558  1.00 23.220          C  
ATOM   8249  CD  ARG A 486      -8.425  43.870  17.284  1.00 23.220          C  
ATOM   8250  NE  ARG A 486      -9.803  44.363  17.394  1.00 23.220          N  
ATOM   8251  CZ  ARG A 486     -10.302  45.132  18.416  1.00 23.220          C  
ATOM   8252  NH1 ARG A 486      -9.552  45.515  19.443  1.00 23.220          N  
ATOM   8253  NH2 ARG A 486     -11.577  45.499  18.377  1.00 23.220          N  
ATOM   8254  H   ARG A 486      -4.583  46.312  17.851  1.00 20.060          H  
ATOM   8255  HA  ARG A 486      -5.820  43.636  18.373  1.00 19.840          H  
ATOM   8256 1HB  ARG A 486      -5.564  45.042  15.706  1.00 27.860          H  
ATOM   8257 2HB  ARG A 486      -6.080  43.372  15.909  1.00 27.860          H  
ATOM   8258 1HG  ARG A 486      -7.555  45.795  17.093  1.00 27.860          H  
ATOM   8259 2HG  ARG A 486      -7.970  45.004  15.571  1.00 27.860          H  
ATOM   8260 1HD  ARG A 486      -8.445  42.931  16.730  1.00 27.860          H  
ATOM   8261 2HD  ARG A 486      -8.057  43.680  18.282  1.00 27.860          H  
ATOM   8262  HE  ARG A 486     -10.438  44.112  16.650  1.00 27.860          H  
ATOM   8263 1HH1 ARG A 486      -8.554  45.258  19.513  1.00 27.860          H  
ATOM   8264 2HH1 ARG A 486      -9.951  46.091  20.210  1.00 27.860          H  
ATOM   8265 1HH2 ARG A 486     -12.160  45.214  17.603  1.00 27.860          H  
ATOM   8266 2HH2 ARG A 486     -11.971  46.063  19.119  1.00 27.860          H  
ATOM   8267  N   TRP A 487      -3.855  42.373  17.361  1.00 16.100          N  
ATOM   8268  CA  TRP A 487      -2.619  41.636  17.169  1.00 15.880          C  
ATOM   8269  C   TRP A 487      -2.916  40.460  16.257  1.00 16.000          C  
ATOM   8270  O   TRP A 487      -4.049  40.315  15.797  1.00 16.110          O  
ATOM   8271  CB  TRP A 487      -2.000  41.261  18.530  1.00 22.320          C  
ATOM   8272  CG  TRP A 487      -2.819  40.370  19.471  1.00 22.320          C  
ATOM   8273  CD1 TRP A 487      -2.714  39.027  19.604  1.00 22.320          C  
ATOM   8274  CD2 TRP A 487      -3.858  40.775  20.403  1.00 22.320          C  
ATOM   8275  NE1 TRP A 487      -3.580  38.567  20.569  1.00 22.320          N  
ATOM   8276  CE2 TRP A 487      -4.288  39.620  21.064  1.00 22.320          C  
ATOM   8277  CE3 TRP A 487      -4.443  41.993  20.721  1.00 22.320          C  
ATOM   8278  CZ2 TRP A 487      -5.274  39.653  22.026  1.00 22.320          C  
ATOM   8279  CZ3 TRP A 487      -5.432  42.030  21.683  1.00 22.320          C  
ATOM   8280  CH2 TRP A 487      -5.837  40.888  22.321  1.00 22.320          C  
ATOM   8281  H   TRP A 487      -4.718  41.849  17.406  1.00 19.320          H  
ATOM   8282  HA  TRP A 487      -1.900  42.279  16.658  1.00 19.060          H  
ATOM   8283 1HB  TRP A 487      -1.050  40.754  18.355  1.00 26.780          H  
ATOM   8284 2HB  TRP A 487      -1.763  42.177  19.065  1.00 26.780          H  
ATOM   8285  HD1 TRP A 487      -2.042  38.409  19.043  1.00 26.780          H  
ATOM   8286  HE1 TRP A 487      -3.686  37.601  20.845  1.00 26.780          H  
ATOM   8287  HE3 TRP A 487      -4.131  42.891  20.226  1.00 26.780          H  
ATOM   8288  HZ2 TRP A 487      -5.613  38.755  22.538  1.00 26.780          H  
ATOM   8289  HZ3 TRP A 487      -5.884  42.998  21.920  1.00 26.780          H  
ATOM   8290  HH2 TRP A 487      -6.620  40.954  23.071  1.00 26.780          H  
ATOM   8291  N   ASN A 488      -1.910  39.691  15.869  1.00 16.220          N  
ATOM   8292  CA  ASN A 488      -2.199  38.623  14.924  1.00 16.420          C  
ATOM   8293  C   ASN A 488      -2.871  37.430  15.593  1.00 16.270          C  
ATOM   8294  O   ASN A 488      -2.718  37.187  16.790  1.00 16.050          O  
ATOM   8295  CB  ASN A 488      -0.942  38.213  14.176  1.00 22.910          C  
ATOM   8296  CG  ASN A 488      -1.243  37.506  12.853  1.00 22.910          C  
ATOM   8297  OD1 ASN A 488      -2.409  37.212  12.526  1.00 22.910          O  
ATOM   8298  ND2 ASN A 488      -0.213  37.251  12.088  1.00 22.910          N  
ATOM   8299  H   ASN A 488      -0.979  39.830  16.235  1.00 19.460          H  
ATOM   8300  HA  ASN A 488      -2.904  39.007  14.185  1.00 19.700          H  
ATOM   8301 1HB  ASN A 488      -0.332  39.093  13.976  1.00 27.490          H  
ATOM   8302 2HB  ASN A 488      -0.356  37.545  14.802  1.00 27.490          H  
ATOM   8303 1HD2 ASN A 488      -0.345  36.794  11.207  1.00 27.490          H  
ATOM   8304 2HD2 ASN A 488       0.707  37.506  12.383  1.00 27.490          H  
ATOM   8305  N   PHE A 489      -3.593  36.671  14.789  1.00 16.470          N  
ATOM   8306  CA  PHE A 489      -4.233  35.428  15.181  1.00 16.510          C  
ATOM   8307  C   PHE A 489      -5.201  35.583  16.337  1.00 16.550          C  
ATOM   8308  O   PHE A 489      -5.305  34.689  17.181  1.00 16.460          O  
ATOM   8309  CB  PHE A 489      -3.199  34.426  15.620  1.00 23.100          C  
ATOM   8310  CG  PHE A 489      -2.031  34.286  14.726  1.00 23.100          C  
ATOM   8311  CD1 PHE A 489      -0.781  34.634  15.195  1.00 23.100          C  
ATOM   8312  CD2 PHE A 489      -2.156  33.827  13.432  1.00 23.100          C  
ATOM   8313  CE1 PHE A 489       0.324  34.520  14.400  1.00 23.100          C  
ATOM   8314  CE2 PHE A 489      -1.050  33.711  12.627  1.00 23.100          C  
ATOM   8315  CZ  PHE A 489       0.194  34.056  13.113  1.00 23.100          C  
ATOM   8316  H   PHE A 489      -3.621  36.958  13.817  1.00 19.760          H  
ATOM   8317  HA  PHE A 489      -4.783  35.041  14.322  1.00 19.810          H  
ATOM   8318 1HB  PHE A 489      -2.843  34.655  16.628  1.00 27.720          H  
ATOM   8319 2HB  PHE A 489      -3.688  33.490  15.665  1.00 27.720          H  
ATOM   8320  HD1 PHE A 489      -0.681  35.002  16.217  1.00 27.720          H  
ATOM   8321  HD2 PHE A 489      -3.139  33.555  13.052  1.00 27.720          H  
ATOM   8322  HE1 PHE A 489       1.303  34.798  14.788  1.00 27.720          H  
ATOM   8323  HE2 PHE A 489      -1.154  33.346  11.605  1.00 27.720          H  
ATOM   8324  HZ  PHE A 489       1.071  33.964  12.476  1.00 27.720          H  
ATOM   8325  N   VAL A 490      -5.948  36.679  16.361  1.00 16.800          N  
ATOM   8326  CA  VAL A 490      -6.916  36.907  17.423  1.00 16.980          C  
ATOM   8327  C   VAL A 490      -8.245  36.225  17.069  1.00 16.940          C  
ATOM   8328  O   VAL A 490      -8.929  36.719  16.178  1.00 17.050          O  
ATOM   8329  CB  VAL A 490      -7.140  38.422  17.595  1.00 23.700          C  
ATOM   8330  CG1 VAL A 490      -8.178  38.727  18.673  1.00 23.700          C  
ATOM   8331  CG2 VAL A 490      -5.863  39.020  17.980  1.00 23.700          C  
ATOM   8332  H   VAL A 490      -5.836  37.359  15.619  1.00 20.160          H  
ATOM   8333  HA  VAL A 490      -6.488  36.564  18.347  1.00 20.380          H  
ATOM   8334  HB  VAL A 490      -7.486  38.845  16.654  1.00 28.440          H  
ATOM   8335 1HG1 VAL A 490      -8.292  39.804  18.767  1.00 28.440          H  
ATOM   8336 2HG1 VAL A 490      -9.138  38.288  18.403  1.00 28.440          H  
ATOM   8337 3HG1 VAL A 490      -7.846  38.318  19.625  1.00 28.440          H  
ATOM   8338 1HG2 VAL A 490      -5.964  40.092  18.103  1.00 28.440          H  
ATOM   8339 2HG2 VAL A 490      -5.575  38.572  18.895  1.00 28.440          H  
ATOM   8340 3HG2 VAL A 490      -5.124  38.806  17.237  1.00 28.440          H  
ATOM   8341  N   GLU A 491      -8.659  35.120  17.739  1.00 16.970          N  
ATOM   8342  CA  GLU A 491      -7.968  34.356  18.804  1.00 16.970          C  
ATOM   8343  C   GLU A 491      -7.664  32.933  18.325  1.00 16.710          C  
ATOM   8344  O   GLU A 491      -7.437  32.029  19.127  1.00 16.890          O  
ATOM   8345  CB  GLU A 491      -8.800  34.346  20.096  1.00 23.760          C  
ATOM   8346  CG  GLU A 491      -9.011  35.748  20.705  1.00 23.760          C  
ATOM   8347  CD  GLU A 491      -9.712  35.763  22.060  1.00 23.760          C  
ATOM   8348  OE1 GLU A 491     -10.034  34.720  22.565  1.00 23.760          O  
ATOM   8349  OE2 GLU A 491      -9.917  36.843  22.589  1.00 23.760          O  
ATOM   8350  H   GLU A 491      -9.561  34.753  17.460  1.00 20.360          H  
ATOM   8351  HA  GLU A 491      -7.010  34.778  19.048  1.00 20.360          H  
ATOM   8352 1HB  GLU A 491      -9.778  33.910  19.896  1.00 28.510          H  
ATOM   8353 2HB  GLU A 491      -8.307  33.724  20.843  1.00 28.510          H  
ATOM   8354 1HG  GLU A 491      -8.037  36.222  20.812  1.00 28.510          H  
ATOM   8355 2HG  GLU A 491      -9.594  36.340  20.004  1.00 28.510          H  
ATOM   8356  N   ASP A 492      -7.640  32.758  17.004  1.00 16.390          N  
ATOM   8357  CA  ASP A 492      -7.411  31.481  16.340  1.00 16.230          C  
ATOM   8358  C   ASP A 492      -6.102  30.734  16.638  1.00 15.600          C  
ATOM   8359  O   ASP A 492      -6.102  29.499  16.610  1.00 15.470          O  
ATOM   8360  CB  ASP A 492      -7.452  31.695  14.827  1.00 22.790          C  
ATOM   8361  CG  ASP A 492      -8.838  32.008  14.279  1.00 22.790          C  
ATOM   8362  OD1 ASP A 492      -9.811  31.850  14.981  1.00 22.790          O  
ATOM   8363  OD2 ASP A 492      -8.904  32.410  13.147  1.00 22.790          O  
ATOM   8364  H   ASP A 492      -7.856  33.554  16.421  1.00 19.670          H  
ATOM   8365  HA  ASP A 492      -8.233  30.823  16.620  1.00 19.480          H  
ATOM   8366 1HB  ASP A 492      -6.782  32.516  14.567  1.00 27.340          H  
ATOM   8367 2HB  ASP A 492      -7.074  30.801  14.331  1.00 27.340          H  
ATOM   8368  N   LYS A 493      -4.978  31.429  16.866  1.00 15.280          N  
ATOM   8369  CA  LYS A 493      -3.731  30.675  17.063  1.00 14.760          C  
ATOM   8370  C   LYS A 493      -3.058  30.993  18.379  1.00 14.650          C  
ATOM   8371  O   LYS A 493      -3.255  32.050  18.980  1.00 14.860          O  
ATOM   8372  CB  LYS A 493      -2.708  30.899  15.940  1.00 20.870          C  
ATOM   8373  CG  LYS A 493      -3.189  30.604  14.502  1.00 20.870          C  
ATOM   8374  CD  LYS A 493      -3.447  29.125  14.246  1.00 20.870          C  
ATOM   8375  CE  LYS A 493      -3.826  28.881  12.792  1.00 20.870          C  
ATOM   8376  NZ  LYS A 493      -4.118  27.439  12.519  1.00 20.870          N  
ATOM   8377  H   LYS A 493      -4.992  32.455  16.926  1.00 18.340          H  
ATOM   8378  HA  LYS A 493      -3.968  29.615  17.092  1.00 17.710          H  
ATOM   8379 1HB  LYS A 493      -2.276  31.867  16.015  1.00 25.050          H  
ATOM   8380 2HB  LYS A 493      -1.880  30.211  16.109  1.00 25.050          H  
ATOM   8381 1HG  LYS A 493      -4.103  31.163  14.308  1.00 25.050          H  
ATOM   8382 2HG  LYS A 493      -2.427  30.939  13.804  1.00 25.050          H  
ATOM   8383 1HD  LYS A 493      -2.556  28.546  14.487  1.00 25.050          H  
ATOM   8384 2HD  LYS A 493      -4.267  28.779  14.873  1.00 25.050          H  
ATOM   8385 1HE  LYS A 493      -4.712  29.472  12.555  1.00 25.050          H  
ATOM   8386 2HE  LYS A 493      -3.005  29.203  12.151  1.00 25.050          H  
ATOM   8387 1HZ  LYS A 493      -4.366  27.323  11.546  1.00 25.050          H  
ATOM   8388 2HZ  LYS A 493      -3.299  26.883  12.725  1.00 25.050          H  
ATOM   8389 3HZ  LYS A 493      -4.887  27.133  13.101  1.00 25.050          H  
ATOM   8390  N   LYS A 494      -2.233  30.054  18.815  1.00 14.400          N  
ATOM   8391  CA  LYS A 494      -1.474  30.194  20.045  1.00 14.340          C  
ATOM   8392  C   LYS A 494      -0.163  30.922  19.808  1.00 13.950          C  
ATOM   8393  O   LYS A 494       0.344  30.974  18.684  1.00 13.990          O  
ATOM   8394  CB  LYS A 494      -1.213  28.817  20.659  1.00 20.100          C  
ATOM   8395  CG  LYS A 494      -2.486  27.987  20.949  1.00 20.100          C  
ATOM   8396  CD  LYS A 494      -3.397  28.659  21.984  1.00 20.100          C  
ATOM   8397  CE  LYS A 494      -4.576  27.770  22.354  1.00 20.100          C  
ATOM   8398  NZ  LYS A 494      -5.507  28.450  23.303  1.00 20.100          N  
ATOM   8399  H   LYS A 494      -2.123  29.215  18.265  1.00 17.280          H  
ATOM   8400  HA  LYS A 494      -2.045  30.798  20.750  1.00 17.210          H  
ATOM   8401 1HB  LYS A 494      -0.571  28.240  19.996  1.00 24.120          H  
ATOM   8402 2HB  LYS A 494      -0.673  28.947  21.604  1.00 24.120          H  
ATOM   8403 1HG  LYS A 494      -3.050  27.852  20.025  1.00 24.120          H  
ATOM   8404 2HG  LYS A 494      -2.194  27.007  21.322  1.00 24.120          H  
ATOM   8405 1HD  LYS A 494      -2.820  28.899  22.887  1.00 24.120          H  
ATOM   8406 2HD  LYS A 494      -3.800  29.586  21.576  1.00 24.120          H  
ATOM   8407 1HE  LYS A 494      -5.121  27.510  21.448  1.00 24.120          H  
ATOM   8408 2HE  LYS A 494      -4.203  26.856  22.817  1.00 24.120          H  
ATOM   8409 1HZ  LYS A 494      -6.277  27.833  23.525  1.00 24.120          H  
ATOM   8410 2HZ  LYS A 494      -5.008  28.687  24.155  1.00 24.120          H  
ATOM   8411 3HZ  LYS A 494      -5.864  29.295  22.876  1.00 24.120          H  
ATOM   8412  N   TYR A 495       0.366  31.485  20.881  1.00 13.690          N  
ATOM   8413  CA  TYR A 495       1.634  32.191  20.891  1.00 13.370          C  
ATOM   8414  C   TYR A 495       2.730  31.310  21.522  1.00 13.160          C  
ATOM   8415  O   TYR A 495       2.427  30.201  21.961  1.00 13.350          O  
ATOM   8416  CB  TYR A 495       1.393  33.574  21.511  1.00 18.850          C  
ATOM   8417  CG  TYR A 495       0.842  34.580  20.508  1.00 18.850          C  
ATOM   8418  CD1 TYR A 495      -0.502  34.682  20.168  1.00 18.850          C  
ATOM   8419  CD2 TYR A 495       1.763  35.433  19.920  1.00 18.850          C  
ATOM   8420  CE1 TYR A 495      -0.888  35.643  19.224  1.00 18.850          C  
ATOM   8421  CE2 TYR A 495       1.380  36.365  19.007  1.00 18.850          C  
ATOM   8422  CZ  TYR A 495       0.085  36.482  18.649  1.00 18.850          C  
ATOM   8423  OH  TYR A 495      -0.262  37.438  17.726  1.00 18.850          O  
ATOM   8424  H   TYR A 495      -0.132  31.387  21.780  1.00 16.430          H  
ATOM   8425  HA  TYR A 495       1.915  32.358  19.854  1.00 16.040          H  
ATOM   8426 1HB  TYR A 495       0.657  33.470  22.312  1.00 22.620          H  
ATOM   8427 2HB  TYR A 495       2.234  33.980  21.940  1.00 22.620          H  
ATOM   8428  HD1 TYR A 495      -1.246  34.022  20.618  1.00 22.620          H  
ATOM   8429  HD2 TYR A 495       2.812  35.361  20.189  1.00 22.620          H  
ATOM   8430  HE1 TYR A 495      -1.937  35.740  18.935  1.00 22.620          H  
ATOM   8431  HE2 TYR A 495       2.122  37.017  18.562  1.00 22.620          H  
ATOM   8432  HH  TYR A 495      -1.200  37.323  17.489  1.00 22.620          H  
ATOM   8433  N   PRO A 496       4.019  31.716  21.525  1.00 12.810          N  
ATOM   8434  CA  PRO A 496       5.122  30.936  22.051  1.00 12.640          C  
ATOM   8435  C   PRO A 496       4.892  30.464  23.475  1.00 12.830          C  
ATOM   8436  O   PRO A 496       4.305  31.158  24.304  1.00 13.200          O  
ATOM   8437  CB  PRO A 496       6.294  31.921  21.955  1.00 18.960          C  
ATOM   8438  CG  PRO A 496       5.940  32.809  20.788  1.00 18.960          C  
ATOM   8439  CD  PRO A 496       4.454  32.994  20.890  1.00 18.960          C  
ATOM   8440  HA  PRO A 496       5.292  30.078  21.392  1.00 15.170          H  
ATOM   8441 1HB  PRO A 496       6.396  32.474  22.898  1.00 22.750          H  
ATOM   8442 2HB  PRO A 496       7.232  31.366  21.799  1.00 22.750          H  
ATOM   8443 1HG  PRO A 496       6.495  33.761  20.861  1.00 22.750          H  
ATOM   8444 2HG  PRO A 496       6.243  32.336  19.840  1.00 22.750          H  
ATOM   8445 1HD  PRO A 496       4.298  33.843  21.546  1.00 22.750          H  
ATOM   8446 2HD  PRO A 496       4.022  33.134  19.893  1.00 22.750          H  
ATOM   8447  N   CYS A 497       5.388  29.255  23.719  1.00 12.630          N  
ATOM   8448  CA  CYS A 497       5.267  28.534  24.972  1.00 12.770          C  
ATOM   8449  C   CYS A 497       6.531  27.758  25.217  1.00 12.470          C  
ATOM   8450  O   CYS A 497       7.125  27.201  24.292  1.00 12.250          O  
ATOM   8451  CB  CYS A 497       4.090  27.554  24.860  1.00 17.820          C  
ATOM   8452  SG  CYS A 497       3.803  26.472  26.283  1.00 17.820          S  
ATOM   8453  H   CYS A 497       5.866  28.776  22.964  1.00 15.160          H  
ATOM   8454  HA  CYS A 497       5.115  29.244  25.782  1.00 15.320          H  
ATOM   8455 1HB  CYS A 497       3.176  28.131  24.695  1.00 21.390          H  
ATOM   8456 2HB  CYS A 497       4.230  26.922  23.984  1.00 21.390          H  
ATOM   8457  HG  CYS A 497       3.890  27.437  27.216  1.00 21.390          H  
ATOM   8458  N   ASN A 498       6.957  27.690  26.471  1.00 12.510          N  
ATOM   8459  CA  ASN A 498       8.188  26.968  26.727  1.00 12.290          C  
ATOM   8460  C   ASN A 498       7.876  25.516  27.003  1.00 12.320          C  
ATOM   8461  O   ASN A 498       7.917  25.036  28.141  1.00 12.550          O  
ATOM   8462  CB  ASN A 498       9.008  27.623  27.808  1.00 17.290          C  
ATOM   8463  CG  ASN A 498      10.402  27.095  27.874  1.00 17.290          C  
ATOM   8464  OD1 ASN A 498      10.728  26.008  27.350  1.00 17.290          O  
ATOM   8465  ND2 ASN A 498      11.260  27.862  28.499  1.00 17.290          N  
ATOM   8466  H   ASN A 498       6.399  28.118  27.216  1.00 15.010          H  
ATOM   8467  HA  ASN A 498       8.795  26.990  25.823  1.00 14.750          H  
ATOM   8468 1HB  ASN A 498       9.081  28.665  27.587  1.00 20.750          H  
ATOM   8469 2HB  ASN A 498       8.523  27.514  28.781  1.00 20.750          H  
ATOM   8470 1HD2 ASN A 498      12.217  27.586  28.582  1.00 20.750          H  
ATOM   8471 2HD2 ASN A 498      10.953  28.729  28.902  1.00 20.750          H  
ATOM   8472  N   GLU A 499       7.569  24.824  25.916  1.00 12.130          N  
ATOM   8473  CA  GLU A 499       7.131  23.443  25.964  1.00 12.190          C  
ATOM   8474  C   GLU A 499       8.216  22.561  26.574  1.00 12.110          C  
ATOM   8475  O   GLU A 499       7.923  21.614  27.316  1.00 12.280          O  
ATOM   8476  CB  GLU A 499       6.775  22.983  24.547  1.00 17.040          C  
ATOM   8477  CG  GLU A 499       5.535  23.690  23.964  1.00 17.040          C  
ATOM   8478  CD  GLU A 499       5.233  23.314  22.532  1.00 17.040          C  
ATOM   8479  OE1 GLU A 499       5.917  22.474  22.004  1.00 17.040          O  
ATOM   8480  OE2 GLU A 499       4.309  23.889  21.954  1.00 17.040          O  
ATOM   8481  H   GLU A 499       7.581  25.348  25.034  1.00 14.560          H  
ATOM   8482  HA  GLU A 499       6.238  23.382  26.590  1.00 14.630          H  
ATOM   8483 1HB  GLU A 499       7.619  23.174  23.881  1.00 20.450          H  
ATOM   8484 2HB  GLU A 499       6.591  21.909  24.546  1.00 20.450          H  
ATOM   8485 1HG  GLU A 499       4.673  23.444  24.582  1.00 20.450          H  
ATOM   8486 2HG  GLU A 499       5.686  24.766  24.022  1.00 20.450          H  
ATOM   8487  N   THR A 500       9.470  22.881  26.257  1.00 11.890          N  
ATOM   8488  CA  THR A 500      10.614  22.137  26.742  1.00 11.880          C  
ATOM   8489  C   THR A 500      10.774  22.246  28.251  1.00 12.080          C  
ATOM   8490  O   THR A 500      10.865  21.228  28.958  1.00 12.220          O  
ATOM   8491  CB  THR A 500      11.892  22.638  26.035  1.00 16.640          C  
ATOM   8492  OG1 THR A 500      11.769  22.385  24.642  1.00 16.640          O  
ATOM   8493  CG2 THR A 500      13.031  21.928  26.516  1.00 16.640          C  
ATOM   8494  H   THR A 500       9.635  23.659  25.631  1.00 14.270          H  
ATOM   8495  HA  THR A 500      10.472  21.087  26.490  1.00 14.260          H  
ATOM   8496  HB  THR A 500      12.022  23.706  26.208  1.00 19.960          H  
ATOM   8497  HG1 THR A 500      12.658  22.477  24.216  1.00 19.960          H  
ATOM   8498 1HG2 THR A 500      13.926  22.264  25.996  1.00 19.960          H  
ATOM   8499 2HG2 THR A 500      13.172  22.068  27.585  1.00 19.960          H  
ATOM   8500 3HG2 THR A 500      12.835  20.913  26.291  1.00 19.960          H  
ATOM   8501  N   LYS A 501      10.767  23.481  28.764  1.00 12.150          N  
ATOM   8502  CA  LYS A 501      10.916  23.678  30.193  1.00 12.400          C  
ATOM   8503  C   LYS A 501       9.745  23.055  30.904  1.00 12.720          C  
ATOM   8504  O   LYS A 501       9.912  22.439  31.952  1.00 12.940          O  
ATOM   8505  CB  LYS A 501      11.020  25.145  30.589  1.00 17.260          C  
ATOM   8506  CG  LYS A 501      11.277  25.371  32.095  1.00 17.260          C  
ATOM   8507  CD  LYS A 501      11.430  26.856  32.434  1.00 17.260          C  
ATOM   8508  CE  LYS A 501      11.837  27.089  33.911  1.00 17.260          C  
ATOM   8509  NZ  LYS A 501      10.840  26.523  34.907  1.00 17.260          N  
ATOM   8510  H   LYS A 501      10.683  24.290  28.149  1.00 14.580          H  
ATOM   8511  HA  LYS A 501      11.824  23.167  30.522  1.00 14.880          H  
ATOM   8512 1HB  LYS A 501      11.823  25.606  30.035  1.00 20.710          H  
ATOM   8513 2HB  LYS A 501      10.091  25.654  30.332  1.00 20.710          H  
ATOM   8514 1HG  LYS A 501      10.440  24.966  32.664  1.00 20.710          H  
ATOM   8515 2HG  LYS A 501      12.181  24.834  32.390  1.00 20.710          H  
ATOM   8516 1HD  LYS A 501      12.190  27.299  31.789  1.00 20.710          H  
ATOM   8517 2HD  LYS A 501      10.483  27.375  32.248  1.00 20.710          H  
ATOM   8518 1HE  LYS A 501      12.813  26.640  34.095  1.00 20.710          H  
ATOM   8519 2HE  LYS A 501      11.910  28.165  34.069  1.00 20.710          H  
ATOM   8520 1HZ  LYS A 501      11.163  26.732  35.849  1.00 20.710          H  
ATOM   8521 2HZ  LYS A 501       9.920  26.928  34.769  1.00 20.710          H  
ATOM   8522 3HZ  LYS A 501      10.763  25.500  34.807  1.00 20.710          H  
ATOM   8523  N   THR A 502       8.545  23.197  30.341  1.00 12.790          N  
ATOM   8524  CA  THR A 502       7.364  22.676  30.988  1.00 13.100          C  
ATOM   8525  C   THR A 502       7.511  21.176  31.234  1.00 13.120          C  
ATOM   8526  O   THR A 502       7.246  20.713  32.355  1.00 13.400          O  
ATOM   8527  CB  THR A 502       6.102  22.974  30.145  1.00 18.220          C  
ATOM   8528  OG1 THR A 502       5.937  24.397  30.002  1.00 18.220          O  
ATOM   8529  CG2 THR A 502       4.871  22.414  30.828  1.00 18.220          C  
ATOM   8530  H   THR A 502       8.437  23.708  29.465  1.00 15.350          H  
ATOM   8531  HA  THR A 502       7.254  23.170  31.952  1.00 15.720          H  
ATOM   8532  HB  THR A 502       6.209  22.525  29.158  1.00 21.860          H  
ATOM   8533  HG1 THR A 502       6.645  24.744  29.415  1.00 21.860          H  
ATOM   8534 1HG2 THR A 502       3.995  22.635  30.223  1.00 21.860          H  
ATOM   8535 2HG2 THR A 502       4.977  21.344  30.936  1.00 21.860          H  
ATOM   8536 3HG2 THR A 502       4.759  22.870  31.810  1.00 21.860          H  
ATOM   8537  N   MET A 503       7.957  20.410  30.220  1.00 12.830          N  
ATOM   8538  CA  MET A 503       8.125  18.970  30.424  1.00 12.830          C  
ATOM   8539  C   MET A 503       9.161  18.637  31.502  1.00 12.930          C  
ATOM   8540  O   MET A 503       8.924  17.745  32.331  1.00 13.160          O  
ATOM   8541  CB  MET A 503       8.497  18.280  29.112  1.00 17.960          C  
ATOM   8542  CG  MET A 503       7.358  18.200  28.093  1.00 17.960          C  
ATOM   8543  SD  MET A 503       5.917  17.243  28.683  1.00 17.960          S  
ATOM   8544  CE  MET A 503       6.481  15.547  28.676  1.00 17.960          C  
ATOM   8545  H   MET A 503       8.126  20.839  29.300  1.00 15.400          H  
ATOM   8546  HA  MET A 503       7.172  18.569  30.762  1.00 15.400          H  
ATOM   8547 1HB  MET A 503       9.302  18.851  28.640  1.00 21.550          H  
ATOM   8548 2HB  MET A 503       8.879  17.284  29.311  1.00 21.550          H  
ATOM   8549 1HG  MET A 503       7.021  19.207  27.850  1.00 21.550          H  
ATOM   8550 2HG  MET A 503       7.723  17.739  27.175  1.00 21.550          H  
ATOM   8551 1HE  MET A 503       5.684  14.905  29.018  1.00 21.550          H  
ATOM   8552 2HE  MET A 503       6.766  15.262  27.667  1.00 21.550          H  
ATOM   8553 3HE  MET A 503       7.338  15.435  29.338  1.00 21.550          H  
ATOM   8554  N   ILE A 504      10.305  19.336  31.508  1.00 12.810          N  
ATOM   8555  CA  ILE A 504      11.302  19.057  32.538  1.00 12.960          C  
ATOM   8556  C   ILE A 504      10.915  19.501  33.931  1.00 13.290          C  
ATOM   8557  O   ILE A 504      11.097  18.735  34.881  1.00 13.520          O  
ATOM   8558  CB  ILE A 504      12.724  19.462  32.148  1.00 18.080          C  
ATOM   8559  CG1 ILE A 504      13.134  18.481  31.069  1.00 18.080          C  
ATOM   8560  CG2 ILE A 504      13.670  19.419  33.371  1.00 18.080          C  
ATOM   8561  CD1 ILE A 504      14.348  18.762  30.330  1.00 18.080          C  
ATOM   8562  H   ILE A 504      10.475  20.045  30.780  1.00 15.370          H  
ATOM   8563  HA  ILE A 504      11.383  17.985  32.575  1.00 15.550          H  
ATOM   8564  HB  ILE A 504      12.720  20.468  31.707  1.00 21.700          H  
ATOM   8565 1HG1 ILE A 504      13.276  17.568  31.559  1.00 21.700          H  
ATOM   8566 2HG1 ILE A 504      12.315  18.379  30.368  1.00 21.700          H  
ATOM   8567 1HG2 ILE A 504      14.679  19.682  33.069  1.00 21.700          H  
ATOM   8568 2HG2 ILE A 504      13.338  20.131  34.124  1.00 21.700          H  
ATOM   8569 3HG2 ILE A 504      13.664  18.423  33.792  1.00 21.700          H  
ATOM   8570 1HD1 ILE A 504      14.537  17.969  29.615  1.00 21.700          H  
ATOM   8571 2HD1 ILE A 504      14.208  19.691  29.807  1.00 21.700          H  
ATOM   8572 3HD1 ILE A 504      15.185  18.830  31.004  1.00 21.700          H  
ATOM   8573  N   SER A 505      10.408  20.711  34.090  1.00 13.360          N  
ATOM   8574  CA  SER A 505      10.032  21.151  35.415  1.00 13.700          C  
ATOM   8575  C   SER A 505       8.965  20.218  35.966  1.00 13.970          C  
ATOM   8576  O   SER A 505       9.032  19.811  37.131  1.00 14.250          O  
ATOM   8577  CB  SER A 505       9.530  22.584  35.387  1.00 19.040          C  
ATOM   8578  OG  SER A 505      10.567  23.488  35.043  1.00 19.040          O  
ATOM   8579  H   SER A 505      10.282  21.332  33.294  1.00 16.030          H  
ATOM   8580  HA  SER A 505      10.906  21.109  36.064  1.00 16.440          H  
ATOM   8581 1HB  SER A 505       8.718  22.665  34.661  1.00 22.850          H  
ATOM   8582 2HB  SER A 505       9.129  22.846  36.367  1.00 22.850          H  
ATOM   8583  HG  SER A 505      11.212  23.431  35.791  1.00 22.850          H  
ATOM   8584  N   SER A 506       8.014  19.803  35.113  1.00 13.900          N  
ATOM   8585  CA  SER A 506       6.953  18.922  35.560  1.00 14.180          C  
ATOM   8586  C   SER A 506       7.482  17.575  36.043  1.00 14.250          C  
ATOM   8587  O   SER A 506       7.087  17.122  37.121  1.00 14.560          O  
ATOM   8588  CB  SER A 506       5.972  18.667  34.422  1.00 19.740          C  
ATOM   8589  OG  SER A 506       5.290  19.839  34.034  1.00 19.740          O  
ATOM   8590  H   SER A 506       7.981  20.153  34.156  1.00 16.680          H  
ATOM   8591  HA  SER A 506       6.431  19.407  36.386  1.00 17.020          H  
ATOM   8592 1HB  SER A 506       6.514  18.263  33.564  1.00 23.690          H  
ATOM   8593 2HB  SER A 506       5.253  17.913  34.737  1.00 23.690          H  
ATOM   8594  HG  SER A 506       5.955  20.353  33.517  1.00 23.690          H  
ATOM   8595  N   ARG A 507       8.407  16.949  35.298  1.00 13.990          N  
ATOM   8596  CA  ARG A 507       8.902  15.645  35.730  1.00 14.080          C  
ATOM   8597  C   ARG A 507       9.791  15.740  36.956  1.00 14.270          C  
ATOM   8598  O   ARG A 507       9.866  14.796  37.740  1.00 14.550          O  
ATOM   8599  CB  ARG A 507       9.573  14.917  34.593  1.00 19.680          C  
ATOM   8600  CG  ARG A 507      10.833  15.429  34.058  1.00 19.680          C  
ATOM   8601  CD  ARG A 507      11.101  14.761  32.752  1.00 19.680          C  
ATOM   8602  NE  ARG A 507      12.335  15.137  32.168  1.00 19.680          N  
ATOM   8603  CZ  ARG A 507      12.694  14.912  30.895  1.00 19.680          C  
ATOM   8604  NH1 ARG A 507      11.872  14.332  30.052  1.00 19.680          N  
ATOM   8605  NH2 ARG A 507      13.894  15.279  30.495  1.00 19.680          N  
ATOM   8606  H   ARG A 507       8.700  17.350  34.399  1.00 16.790          H  
ATOM   8607  HA  ARG A 507       8.037  15.040  35.997  1.00 16.900          H  
ATOM   8608 1HB  ARG A 507       9.810  13.935  34.928  1.00 23.610          H  
ATOM   8609 2HB  ARG A 507       8.871  14.843  33.765  1.00 23.610          H  
ATOM   8610 1HG  ARG A 507      10.744  16.468  33.927  1.00 23.610          H  
ATOM   8611 2HG  ARG A 507      11.651  15.208  34.744  1.00 23.610          H  
ATOM   8612 1HD  ARG A 507      11.123  13.686  32.902  1.00 23.610          H  
ATOM   8613 2HD  ARG A 507      10.299  15.018  32.059  1.00 23.610          H  
ATOM   8614  HE  ARG A 507      13.008  15.590  32.763  1.00 23.610          H  
ATOM   8615 1HH1 ARG A 507      10.937  14.000  30.350  1.00 23.610          H  
ATOM   8616 2HH1 ARG A 507      12.155  14.175  29.098  1.00 23.610          H  
ATOM   8617 1HH2 ARG A 507      14.535  15.703  31.164  1.00 23.610          H  
ATOM   8618 2HH2 ARG A 507      14.183  15.119  29.543  1.00 23.610          H  
ATOM   8619  N   LEU A 508      10.488  16.861  37.138  1.00 14.150          N  
ATOM   8620  CA  LEU A 508      11.283  17.009  38.346  1.00 14.340          C  
ATOM   8621  C   LEU A 508      10.314  17.102  39.548  1.00 14.700          C  
ATOM   8622  O   LEU A 508      10.482  16.404  40.566  1.00 14.960          O  
ATOM   8623  CB  LEU A 508      12.141  18.291  38.249  1.00 20.000          C  
ATOM   8624  CG  LEU A 508      13.319  18.322  37.185  1.00 20.000          C  
ATOM   8625  CD1 LEU A 508      13.838  19.736  37.066  1.00 20.000          C  
ATOM   8626  CD2 LEU A 508      14.456  17.447  37.618  1.00 20.000          C  
ATOM   8627  H   LEU A 508      10.474  17.599  36.426  1.00 16.980          H  
ATOM   8628  HA  LEU A 508      11.918  16.137  38.476  1.00 17.210          H  
ATOM   8629 1HB  LEU A 508      11.475  19.121  38.010  1.00 24.000          H  
ATOM   8630 2HB  LEU A 508      12.576  18.482  39.230  1.00 24.000          H  
ATOM   8631  HG  LEU A 508      12.952  17.991  36.226  1.00 24.000          H  
ATOM   8632 1HD1 LEU A 508      14.644  19.770  36.336  1.00 24.000          H  
ATOM   8633 2HD1 LEU A 508      13.035  20.402  36.747  1.00 24.000          H  
ATOM   8634 3HD1 LEU A 508      14.206  20.043  38.029  1.00 24.000          H  
ATOM   8635 1HD2 LEU A 508      15.262  17.498  36.910  1.00 24.000          H  
ATOM   8636 2HD2 LEU A 508      14.819  17.804  38.567  1.00 24.000          H  
ATOM   8637 3HD2 LEU A 508      14.129  16.416  37.713  1.00 24.000          H  
ATOM   8638  N   ASP A 509       9.237  17.908  39.410  1.00 14.740          N  
ATOM   8639  CA  ASP A 509       8.263  18.078  40.497  1.00 15.080          C  
ATOM   8640  C   ASP A 509       7.546  16.793  40.866  1.00 15.310          C  
ATOM   8641  O   ASP A 509       7.298  16.538  42.044  1.00 15.610          O  
ATOM   8642  CB  ASP A 509       7.198  19.134  40.175  1.00 20.980          C  
ATOM   8643  CG  ASP A 509       7.670  20.590  40.262  1.00 20.980          C  
ATOM   8644  OD1 ASP A 509       8.729  20.843  40.787  1.00 20.980          O  
ATOM   8645  OD2 ASP A 509       6.926  21.446  39.836  1.00 20.980          O  
ATOM   8646  H   ASP A 509       9.123  18.469  38.556  1.00 17.690          H  
ATOM   8647  HA  ASP A 509       8.806  18.422  41.376  1.00 18.100          H  
ATOM   8648 1HB  ASP A 509       6.834  18.960  39.159  1.00 25.170          H  
ATOM   8649 2HB  ASP A 509       6.350  19.006  40.846  1.00 25.170          H  
ATOM   8650  N   LYS A 510       7.272  15.949  39.873  1.00 15.170          N  
ATOM   8651  CA  LYS A 510       6.570  14.681  40.078  1.00 15.390          C  
ATOM   8652  C   LYS A 510       7.270  13.705  40.991  1.00 15.510          C  
ATOM   8653  O   LYS A 510       6.644  12.754  41.463  1.00 15.780          O  
ATOM   8654  CB  LYS A 510       6.310  13.952  38.760  1.00 21.460          C  
ATOM   8655  CG  LYS A 510       5.255  14.537  37.858  1.00 21.460          C  
ATOM   8656  CD  LYS A 510       3.873  14.385  38.450  1.00 21.460          C  
ATOM   8657  CE  LYS A 510       2.833  14.823  37.473  1.00 21.460          C  
ATOM   8658  NZ  LYS A 510       1.472  14.743  38.033  1.00 21.460          N  
ATOM   8659  H   LYS A 510       7.490  16.249  38.918  1.00 18.200          H  
ATOM   8660  HA  LYS A 510       5.621  14.911  40.550  1.00 18.470          H  
ATOM   8661 1HB  LYS A 510       7.239  13.927  38.189  1.00 25.750          H  
ATOM   8662 2HB  LYS A 510       6.036  12.921  38.971  1.00 25.750          H  
ATOM   8663 1HG  LYS A 510       5.430  15.584  37.731  1.00 25.750          H  
ATOM   8664 2HG  LYS A 510       5.295  14.056  36.882  1.00 25.750          H  
ATOM   8665 1HD  LYS A 510       3.699  13.343  38.719  1.00 25.750          H  
ATOM   8666 2HD  LYS A 510       3.765  14.998  39.337  1.00 25.750          H  
ATOM   8667 1HE  LYS A 510       3.025  15.853  37.165  1.00 25.750          H  
ATOM   8668 2HE  LYS A 510       2.884  14.179  36.593  1.00 25.750          H  
ATOM   8669 1HZ  LYS A 510       0.844  15.029  37.290  1.00 25.750          H  
ATOM   8670 2HZ  LYS A 510       1.238  13.800  38.292  1.00 25.750          H  
ATOM   8671 3HZ  LYS A 510       1.355  15.338  38.826  1.00 25.750          H  
ATOM   8672  N   VAL A 511       8.574  13.856  41.166  1.00 15.330          N  
ATOM   8673  CA  VAL A 511       9.297  12.936  42.008  1.00 15.460          C  
ATOM   8674  C   VAL A 511      10.056  13.707  43.086  1.00 15.610          C  
ATOM   8675  O   VAL A 511      10.638  13.099  43.986  1.00 15.760          O  
ATOM   8676  CB  VAL A 511      10.218  12.037  41.156  1.00 21.590          C  
ATOM   8677  CG1 VAL A 511       9.395  11.177  40.182  1.00 21.590          C  
ATOM   8678  CG2 VAL A 511      11.148  12.880  40.368  1.00 21.590          C  
ATOM   8679  H   VAL A 511       9.061  14.677  40.795  1.00 18.400          H  
ATOM   8680  HA  VAL A 511       8.581  12.287  42.511  1.00 18.550          H  
ATOM   8681  HB  VAL A 511      10.770  11.374  41.817  1.00 25.910          H  
ATOM   8682 1HG1 VAL A 511      10.061  10.545  39.594  1.00 25.910          H  
ATOM   8683 2HG1 VAL A 511       8.702  10.553  40.747  1.00 25.910          H  
ATOM   8684 3HG1 VAL A 511       8.838  11.825  39.517  1.00 25.910          H  
ATOM   8685 1HG2 VAL A 511      11.796  12.236  39.794  1.00 25.910          H  
ATOM   8686 2HG2 VAL A 511      10.587  13.522  39.698  1.00 25.910          H  
ATOM   8687 3HG2 VAL A 511      11.730  13.491  41.017  1.00 25.910          H  
ATOM   8688  N   GLU A 512      10.009  15.047  42.986  1.00 15.610          N  
ATOM   8689  CA  GLU A 512      10.700  15.996  43.859  1.00 15.790          C  
ATOM   8690  C   GLU A 512      12.209  15.817  43.791  1.00 15.720          C  
ATOM   8691  O   GLU A 512      12.890  15.772  44.817  1.00 15.940          O  
ATOM   8692  CB  GLU A 512      10.235  15.844  45.317  1.00 22.030          C  
ATOM   8693  CG  GLU A 512       8.743  16.094  45.553  1.00 22.030          C  
ATOM   8694  CD  GLU A 512       8.378  16.006  47.020  1.00 22.030          C  
ATOM   8695  OE1 GLU A 512       9.170  15.474  47.759  1.00 22.030          O  
ATOM   8696  OE2 GLU A 512       7.325  16.468  47.396  1.00 22.030          O  
ATOM   8697  H   GLU A 512       9.509  15.448  42.194  1.00 18.730          H  
ATOM   8698  HA  GLU A 512      10.460  17.004  43.517  1.00 18.950          H  
ATOM   8699 1HB  GLU A 512      10.478  14.856  45.692  1.00 26.440          H  
ATOM   8700 2HB  GLU A 512      10.776  16.558  45.935  1.00 26.440          H  
ATOM   8701 1HG  GLU A 512       8.479  17.078  45.172  1.00 26.440          H  
ATOM   8702 2HG  GLU A 512       8.171  15.353  44.992  1.00 26.440          H  
ATOM   8703  N   ASN A 513      12.729  15.721  42.567  1.00 15.460          N  
ATOM   8704  CA  ASN A 513      14.161  15.514  42.375  1.00 15.480          C  
ATOM   8705  C   ASN A 513      14.795  16.385  41.278  1.00 15.350          C  
ATOM   8706  O   ASN A 513      14.729  15.999  40.121  1.00 15.410          O  
ATOM   8707  CB  ASN A 513      14.456  14.066  42.098  1.00 21.660          C  
ATOM   8708  CG  ASN A 513      14.128  13.177  43.280  1.00 21.660          C  
ATOM   8709  OD1 ASN A 513      14.814  13.207  44.319  1.00 21.660          O  
ATOM   8710  ND2 ASN A 513      13.142  12.359  43.138  1.00 21.660          N  
ATOM   8711  H   ASN A 513      12.080  15.839  41.779  1.00 18.550          H  
ATOM   8712  HA  ASN A 513      14.642  15.690  43.319  1.00 18.580          H  
ATOM   8713 1HB  ASN A 513      13.934  13.725  41.217  1.00 26.000          H  
ATOM   8714 2HB  ASN A 513      15.508  13.979  41.886  1.00 26.000          H  
ATOM   8715 1HD2 ASN A 513      12.879  11.750  43.887  1.00 26.000          H  
ATOM   8716 2HD2 ASN A 513      12.632  12.342  42.285  1.00 26.000          H  
ATOM   8717  N   ILE A 514      15.495  17.506  41.603  1.00 15.240          N  
ATOM   8718  CA  ILE A 514      15.705  18.065  42.941  1.00 15.110          C  
ATOM   8719  C   ILE A 514      15.379  19.565  43.029  1.00 15.210          C  
ATOM   8720  O   ILE A 514      14.496  19.957  43.787  1.00 15.280          O  
ATOM   8721  CB  ILE A 514      17.174  17.814  43.380  1.00 21.210          C  
ATOM   8722  CG1 ILE A 514      17.460  16.257  43.400  1.00 21.210          C  
ATOM   8723  CG2 ILE A 514      17.406  18.426  44.776  1.00 21.210          C  
ATOM   8724  CD1 ILE A 514      18.897  15.858  43.592  1.00 21.210          C  
ATOM   8725  H   ILE A 514      15.930  18.014  40.850  1.00 18.290          H  
ATOM   8726  HA  ILE A 514      15.041  17.615  43.663  1.00 18.130          H  
ATOM   8727  HB  ILE A 514      17.859  18.269  42.667  1.00 25.450          H  
ATOM   8728 1HG1 ILE A 514      16.870  15.800  44.196  1.00 25.450          H  
ATOM   8729 2HG1 ILE A 514      17.167  15.828  42.456  1.00 25.450          H  
ATOM   8730 1HG2 ILE A 514      18.431  18.259  45.092  1.00 25.450          H  
ATOM   8731 2HG2 ILE A 514      17.224  19.498  44.762  1.00 25.450          H  
ATOM   8732 3HG2 ILE A 514      16.726  17.959  45.492  1.00 25.450          H  
ATOM   8733 1HD1 ILE A 514      18.969  14.770  43.575  1.00 25.450          H  
ATOM   8734 2HD1 ILE A 514      19.516  16.270  42.788  1.00 25.450          H  
ATOM   8735 3HD1 ILE A 514      19.272  16.219  44.543  1.00 25.450          H  
ATOM   8736  N   SER A 515      16.113  20.406  42.274  1.00 15.300          N  
ATOM   8737  CA  SER A 515      16.002  21.867  42.423  1.00 15.420          C  
ATOM   8738  C   SER A 515      15.239  22.683  41.367  1.00 15.130          C  
ATOM   8739  O   SER A 515      14.895  23.834  41.629  1.00 15.080          O  
ATOM   8740  CB  SER A 515      17.402  22.435  42.506  1.00 21.540          C  
ATOM   8741  OG  SER A 515      18.113  22.185  41.316  1.00 21.540          O  
ATOM   8742  H   SER A 515      16.817  20.048  41.650  1.00 18.360          H  
ATOM   8743  HA  SER A 515      15.510  22.049  43.379  1.00 18.500          H  
ATOM   8744 1HB  SER A 515      17.348  23.510  42.679  1.00 25.850          H  
ATOM   8745 2HB  SER A 515      17.928  21.991  43.350  1.00 25.850          H  
ATOM   8746  HG  SER A 515      18.980  22.604  41.433  1.00 25.850          H  
ATOM   8747  N   ASP A 516      14.966  22.123  40.186  1.00 15.030          N  
ATOM   8748  CA  ASP A 516      14.316  22.893  39.095  1.00 14.820          C  
ATOM   8749  C   ASP A 516      15.066  24.189  38.767  1.00 14.470          C  
ATOM   8750  O   ASP A 516      14.482  25.271  38.702  1.00 14.460          O  
ATOM   8751  CB  ASP A 516      12.847  23.238  39.410  1.00 20.830          C  
ATOM   8752  CG  ASP A 516      12.037  23.703  38.132  1.00 20.830          C  
ATOM   8753  OD1 ASP A 516      12.382  23.279  37.047  1.00 20.830          O  
ATOM   8754  OD2 ASP A 516      11.097  24.473  38.259  1.00 20.830          O  
ATOM   8755  H   ASP A 516      15.257  21.171  40.041  1.00 18.040          H  
ATOM   8756  HA  ASP A 516      14.330  22.293  38.193  1.00 17.780          H  
ATOM   8757 1HB  ASP A 516      12.352  22.364  39.840  1.00 25.000          H  
ATOM   8758 2HB  ASP A 516      12.809  24.035  40.155  1.00 25.000          H  
ATOM   8759  N   ASP A 517      16.375  24.078  38.574  1.00 14.220          N  
ATOM   8760  CA  ASP A 517      17.198  25.236  38.254  1.00 13.900          C  
ATOM   8761  C   ASP A 517      17.104  25.531  36.758  1.00 13.780          C  
ATOM   8762  O   ASP A 517      16.447  24.806  36.001  1.00 13.670          O  
ATOM   8763  CB  ASP A 517      18.648  24.970  38.698  1.00 19.590          C  
ATOM   8764  CG  ASP A 517      19.495  26.236  38.988  1.00 19.590          C  
ATOM   8765  OD1 ASP A 517      19.232  27.267  38.397  1.00 19.590          O  
ATOM   8766  OD2 ASP A 517      20.380  26.147  39.797  1.00 19.590          O  
ATOM   8767  H   ASP A 517      16.798  23.166  38.637  1.00 17.060          H  
ATOM   8768  HA  ASP A 517      16.819  26.099  38.803  1.00 16.680          H  
ATOM   8769 1HB  ASP A 517      18.632  24.358  39.599  1.00 23.510          H  
ATOM   8770 2HB  ASP A 517      19.152  24.388  37.922  1.00 23.510          H  
ATOM   8771  N   PHE A 518      17.795  26.561  36.290  1.00 13.910          N  
ATOM   8772  CA  PHE A 518      17.728  26.914  34.873  1.00 13.900          C  
ATOM   8773  C   PHE A 518      18.626  26.044  34.012  1.00 13.770          C  
ATOM   8774  O   PHE A 518      19.623  26.475  33.424  1.00 14.060          O  
ATOM   8775  CB  PHE A 518      18.033  28.383  34.655  1.00 19.460          C  
ATOM   8776  CG  PHE A 518      16.958  29.236  35.164  1.00 19.460          C  
ATOM   8777  CD1 PHE A 518      17.062  29.890  36.376  1.00 19.460          C  
ATOM   8778  CD2 PHE A 518      15.797  29.361  34.430  1.00 19.460          C  
ATOM   8779  CE1 PHE A 518      16.017  30.666  36.831  1.00 19.460          C  
ATOM   8780  CE2 PHE A 518      14.766  30.113  34.881  1.00 19.460          C  
ATOM   8781  CZ  PHE A 518      14.865  30.776  36.080  1.00 19.460          C  
ATOM   8782  H   PHE A 518      18.340  27.115  36.952  1.00 16.690          H  
ATOM   8783  HA  PHE A 518      16.703  26.750  34.543  1.00 16.680          H  
ATOM   8784 1HB  PHE A 518      18.962  28.651  35.157  1.00 23.360          H  
ATOM   8785 2HB  PHE A 518      18.147  28.573  33.602  1.00 23.360          H  
ATOM   8786  HD1 PHE A 518      17.976  29.786  36.970  1.00 23.360          H  
ATOM   8787  HD2 PHE A 518      15.707  28.834  33.475  1.00 23.360          H  
ATOM   8788  HE1 PHE A 518      16.100  31.181  37.788  1.00 23.360          H  
ATOM   8789  HE2 PHE A 518      13.868  30.179  34.292  1.00 23.360          H  
ATOM   8790  HZ  PHE A 518      14.035  31.380  36.441  1.00 23.360          H  
ATOM   8791  N   LEU A 519      18.175  24.812  33.860  1.00 13.370          N  
ATOM   8792  CA  LEU A 519      18.874  23.766  33.142  1.00 13.200          C  
ATOM   8793  C   LEU A 519      18.786  24.067  31.655  1.00 13.050          C  
ATOM   8794  O   LEU A 519      19.609  23.613  30.856  1.00 12.940          O  
ATOM   8795  CB  LEU A 519      18.196  22.420  33.418  1.00 18.550          C  
ATOM   8796  CG  LEU A 519      18.154  21.902  34.844  1.00 18.550          C  
ATOM   8797  CD1 LEU A 519      17.305  20.625  34.829  1.00 18.550          C  
ATOM   8798  CD2 LEU A 519      19.561  21.666  35.383  1.00 18.550          C  
ATOM   8799  H   LEU A 519      17.323  24.595  34.384  1.00 16.040          H  
ATOM   8800  HA  LEU A 519      19.919  23.753  33.439  1.00 15.840          H  
ATOM   8801 1HB  LEU A 519      17.167  22.479  33.060  1.00 22.260          H  
ATOM   8802 2HB  LEU A 519      18.716  21.664  32.847  1.00 22.260          H  
ATOM   8803  HG  LEU A 519      17.652  22.625  35.479  1.00 22.260          H  
ATOM   8804 1HD1 LEU A 519      17.210  20.243  35.825  1.00 22.260          H  
ATOM   8805 2HD1 LEU A 519      16.312  20.864  34.446  1.00 22.260          H  
ATOM   8806 3HD1 LEU A 519      17.768  19.875  34.187  1.00 22.260          H  
ATOM   8807 1HD2 LEU A 519      19.497  21.291  36.403  1.00 22.260          H  
ATOM   8808 2HD2 LEU A 519      20.068  20.947  34.765  1.00 22.260          H  
ATOM   8809 3HD2 LEU A 519      20.120  22.597  35.385  1.00 22.260          H  
ATOM   8810  N   THR A 520      17.818  24.901  31.291  1.00 13.090          N  
ATOM   8811  CA  THR A 520      17.543  25.290  29.923  1.00 12.990          C  
ATOM   8812  C   THR A 520      18.647  26.153  29.347  1.00 12.560          C  
ATOM   8813  O   THR A 520      18.780  26.272  28.135  1.00 12.460          O  
ATOM   8814  CB  THR A 520      16.236  26.103  29.844  1.00 18.230          C  
ATOM   8815  OG1 THR A 520      16.359  27.260  30.692  1.00 18.230          O  
ATOM   8816  CG2 THR A 520      15.041  25.279  30.284  1.00 18.230          C  
ATOM   8817  H   THR A 520      17.208  25.253  32.012  1.00 15.710          H  
ATOM   8818  HA  THR A 520      17.443  24.394  29.315  1.00 15.590          H  
ATOM   8819  HB  THR A 520      16.089  26.437  28.816  1.00 21.870          H  
ATOM   8820  HG1 THR A 520      15.801  27.972  30.346  1.00 21.870          H  
ATOM   8821 1HG2 THR A 520      14.147  25.886  30.217  1.00 21.870          H  
ATOM   8822 2HG2 THR A 520      14.941  24.418  29.632  1.00 21.870          H  
ATOM   8823 3HG2 THR A 520      15.172  24.941  31.310  1.00 21.870          H  
ATOM   8824  N   ARG A 521      19.476  26.739  30.200  1.00 12.340          N  
ATOM   8825  CA  ARG A 521      20.528  27.606  29.714  1.00 11.960          C  
ATOM   8826  C   ARG A 521      21.772  26.818  29.304  1.00 11.790          C  
ATOM   8827  O   ARG A 521      22.694  27.375  28.700  1.00 11.620          O  
ATOM   8828  CB  ARG A 521      20.875  28.611  30.801  1.00 16.900          C  
ATOM   8829  CG  ARG A 521      19.739  29.583  31.115  1.00 16.900          C  
ATOM   8830  CD  ARG A 521      20.039  30.460  32.272  1.00 16.900          C  
ATOM   8831  NE  ARG A 521      18.902  31.335  32.585  1.00 16.900          N  
ATOM   8832  CZ  ARG A 521      18.761  32.067  33.715  1.00 16.900          C  
ATOM   8833  NH1 ARG A 521      19.682  32.030  34.657  1.00 16.900          N  
ATOM   8834  NH2 ARG A 521      17.688  32.823  33.872  1.00 16.900          N  
ATOM   8835  H   ARG A 521      19.369  26.596  31.210  1.00 14.810          H  
ATOM   8836  HA  ARG A 521      20.154  28.146  28.843  1.00 14.350          H  
ATOM   8837 1HB  ARG A 521      21.116  28.077  31.722  1.00 20.280          H  
ATOM   8838 2HB  ARG A 521      21.750  29.187  30.509  1.00 20.280          H  
ATOM   8839 1HG  ARG A 521      19.558  30.214  30.246  1.00 20.280          H  
ATOM   8840 2HG  ARG A 521      18.835  29.018  31.338  1.00 20.280          H  
ATOM   8841 1HD  ARG A 521      20.255  29.841  33.140  1.00 20.280          H  
ATOM   8842 2HD  ARG A 521      20.901  31.084  32.041  1.00 20.280          H  
ATOM   8843  HE  ARG A 521      18.163  31.395  31.894  1.00 20.280          H  
ATOM   8844 1HH1 ARG A 521      20.502  31.455  34.544  1.00 20.280          H  
ATOM   8845 2HH1 ARG A 521      19.566  32.579  35.497  1.00 20.280          H  
ATOM   8846 1HH2 ARG A 521      16.985  32.857  33.148  1.00 20.280          H  
ATOM   8847 2HH2 ARG A 521      17.571  33.373  34.710  1.00 20.280          H  
ATOM   8848  N   ASP A 522      21.842  25.550  29.717  1.00 11.890          N  
ATOM   8849  CA  ASP A 522      23.004  24.709  29.469  1.00 11.780          C  
ATOM   8850  C   ASP A 522      22.641  23.232  29.327  1.00 11.850          C  
ATOM   8851  O   ASP A 522      22.623  22.643  28.243  1.00 11.720          O  
ATOM   8852  CB  ASP A 522      24.049  24.918  30.586  1.00 16.540          C  
ATOM   8853  CG  ASP A 522      25.357  24.112  30.413  1.00 16.540          C  
ATOM   8854  OD1 ASP A 522      25.514  23.480  29.403  1.00 16.540          O  
ATOM   8855  OD2 ASP A 522      26.172  24.138  31.313  1.00 16.540          O  
ATOM   8856  H   ASP A 522      21.033  25.127  30.176  1.00 14.270          H  
ATOM   8857  HA  ASP A 522      23.457  25.019  28.531  1.00 14.140          H  
ATOM   8858 1HB  ASP A 522      24.318  25.974  30.608  1.00 19.840          H  
ATOM   8859 2HB  ASP A 522      23.617  24.688  31.552  1.00 19.840          H  
ATOM   8860  N   ILE A 523      22.357  22.644  30.474  1.00 12.090          N  
ATOM   8861  CA  ILE A 523      22.301  21.213  30.707  1.00 12.180          C  
ATOM   8862  C   ILE A 523      21.283  20.477  29.821  1.00 11.980          C  
ATOM   8863  O   ILE A 523      21.587  19.402  29.273  1.00 11.910          O  
ATOM   8864  CB  ILE A 523      22.016  21.026  32.223  1.00 17.020          C  
ATOM   8865  CG1 ILE A 523      23.203  21.647  33.073  1.00 17.020          C  
ATOM   8866  CG2 ILE A 523      21.754  19.613  32.619  1.00 17.020          C  
ATOM   8867  CD1 ILE A 523      24.630  21.153  32.744  1.00 17.020          C  
ATOM   8868  H   ILE A 523      22.269  23.248  31.273  1.00 14.510          H  
ATOM   8869  HA  ILE A 523      23.273  20.799  30.465  1.00 14.620          H  
ATOM   8870  HB  ILE A 523      21.129  21.606  32.458  1.00 20.420          H  
ATOM   8871 1HG1 ILE A 523      23.191  22.725  32.969  1.00 20.420          H  
ATOM   8872 2HG1 ILE A 523      23.010  21.406  34.120  1.00 20.420          H  
ATOM   8873 1HG2 ILE A 523      21.524  19.555  33.675  1.00 20.420          H  
ATOM   8874 2HG2 ILE A 523      20.933  19.262  32.056  1.00 20.420          H  
ATOM   8875 3HG2 ILE A 523      22.594  19.021  32.430  1.00 20.420          H  
ATOM   8876 1HD1 ILE A 523      25.333  21.645  33.418  1.00 20.420          H  
ATOM   8877 2HD1 ILE A 523      24.712  20.101  32.863  1.00 20.420          H  
ATOM   8878 3HD1 ILE A 523      24.908  21.410  31.725  1.00 20.420          H  
ATOM   8879  N   GLU A 524      20.108  21.064  29.635  1.00 11.920          N  
ATOM   8880  CA  GLU A 524      19.056  20.443  28.833  1.00 11.790          C  
ATOM   8881  C   GLU A 524      19.455  20.255  27.378  1.00 11.520          C  
ATOM   8882  O   GLU A 524      18.887  19.424  26.663  1.00 11.470          O  
ATOM   8883  CB  GLU A 524      17.751  21.211  28.924  1.00 16.560          C  
ATOM   8884  CG  GLU A 524      17.096  21.104  30.222  1.00 16.560          C  
ATOM   8885  CD  GLU A 524      15.767  21.780  30.271  1.00 16.560          C  
ATOM   8886  OE1 GLU A 524      15.161  21.943  29.226  1.00 16.560          O  
ATOM   8887  OE2 GLU A 524      15.328  22.106  31.348  1.00 16.560          O  
ATOM   8888  H   GLU A 524      19.943  21.973  30.074  1.00 14.300          H  
ATOM   8889  HA  GLU A 524      18.870  19.467  29.243  1.00 14.150          H  
ATOM   8890 1HB  GLU A 524      17.961  22.249  28.799  1.00 19.870          H  
ATOM   8891 2HB  GLU A 524      17.072  20.912  28.154  1.00 19.870          H  
ATOM   8892 1HG  GLU A 524      16.999  20.063  30.481  1.00 19.870          H  
ATOM   8893 2HG  GLU A 524      17.738  21.544  30.909  1.00 19.870          H  
ATOM   8894  N   GLN A 525      20.459  20.994  26.916  1.00 11.370          N  
ATOM   8895  CA  GLN A 525      20.891  20.889  25.539  1.00 11.130          C  
ATOM   8896  C   GLN A 525      21.376  19.471  25.239  1.00 11.160          C  
ATOM   8897  O   GLN A 525      21.296  19.013  24.099  1.00 11.050          O  
ATOM   8898  CB  GLN A 525      21.947  21.952  25.247  1.00 15.680          C  
ATOM   8899  CG  GLN A 525      22.343  22.089  23.804  1.00 15.680          C  
ATOM   8900  CD  GLN A 525      21.196  22.539  22.900  1.00 15.680          C  
ATOM   8901  OE1 GLN A 525      20.318  23.363  23.259  1.00 15.680          O  
ATOM   8902  NE2 GLN A 525      21.205  21.995  21.695  1.00 15.680          N  
ATOM   8903  H   GLN A 525      20.969  21.635  27.534  1.00 13.640          H  
ATOM   8904  HA  GLN A 525      20.049  21.075  24.894  1.00 13.360          H  
ATOM   8905 1HB  GLN A 525      21.591  22.925  25.596  1.00 18.810          H  
ATOM   8906 2HB  GLN A 525      22.851  21.722  25.813  1.00 18.810          H  
ATOM   8907 1HG  GLN A 525      23.139  22.828  23.736  1.00 18.810          H  
ATOM   8908 2HG  GLN A 525      22.710  21.130  23.437  1.00 18.810          H  
ATOM   8909 1HE2 GLN A 525      20.511  22.237  21.020  1.00 18.810          H  
ATOM   8910 2HE2 GLN A 525      21.918  21.309  21.465  1.00 18.810          H  
ATOM   8911  N   LYS A 526      21.921  18.776  26.244  1.00 11.350          N  
ATOM   8912  CA  LYS A 526      22.395  17.425  26.004  1.00 11.450          C  
ATOM   8913  C   LYS A 526      21.380  16.403  26.521  1.00 11.540          C  
ATOM   8914  O   LYS A 526      21.303  15.294  25.985  1.00 11.520          O  
ATOM   8915  CB  LYS A 526      23.744  17.219  26.633  1.00 15.990          C  
ATOM   8916  CG  LYS A 526      24.846  18.208  26.158  1.00 15.990          C  
ATOM   8917  CD  LYS A 526      25.089  18.177  24.637  1.00 15.990          C  
ATOM   8918  CE  LYS A 526      26.261  19.083  24.259  1.00 15.990          C  
ATOM   8919  NZ  LYS A 526      26.487  19.152  22.780  1.00 15.990          N  
ATOM   8920  H   LYS A 526      21.988  19.173  27.184  1.00 13.620          H  
ATOM   8921  HA  LYS A 526      22.488  17.267  24.933  1.00 13.740          H  
ATOM   8922 1HB  LYS A 526      23.599  17.355  27.661  1.00 19.190          H  
ATOM   8923 2HB  LYS A 526      24.084  16.195  26.476  1.00 19.190          H  
ATOM   8924 1HG  LYS A 526      24.555  19.222  26.443  1.00 19.190          H  
ATOM   8925 2HG  LYS A 526      25.779  17.968  26.667  1.00 19.190          H  
ATOM   8926 1HD  LYS A 526      25.289  17.157  24.307  1.00 19.190          H  
ATOM   8927 2HD  LYS A 526      24.209  18.551  24.109  1.00 19.190          H  
ATOM   8928 1HE  LYS A 526      26.072  20.091  24.630  1.00 19.190          H  
ATOM   8929 2HE  LYS A 526      27.162  18.695  24.732  1.00 19.190          H  
ATOM   8930 1HZ  LYS A 526      27.273  19.756  22.593  1.00 19.190          H  
ATOM   8931 2HZ  LYS A 526      26.675  18.233  22.424  1.00 19.190          H  
ATOM   8932 3HZ  LYS A 526      25.659  19.552  22.294  1.00 19.190          H  
ATOM   8933  N   ILE A 527      20.572  16.772  27.534  1.00 11.660          N  
ATOM   8934  CA  ILE A 527      19.589  15.820  28.071  1.00 11.790          C  
ATOM   8935  C   ILE A 527      18.604  15.443  26.973  1.00 11.600          C  
ATOM   8936  O   ILE A 527      18.299  14.259  26.790  1.00 11.630          O  
ATOM   8937  CB  ILE A 527      18.759  16.404  29.251  1.00 16.450          C  
ATOM   8938  CG1 ILE A 527      19.638  16.609  30.500  1.00 16.450          C  
ATOM   8939  CG2 ILE A 527      17.557  15.447  29.592  1.00 16.450          C  
ATOM   8940  CD1 ILE A 527      18.976  17.468  31.573  1.00 16.450          C  
ATOM   8941  H   ILE A 527      20.702  17.692  27.959  1.00 13.990          H  
ATOM   8942  HA  ILE A 527      20.104  14.924  28.404  1.00 14.150          H  
ATOM   8943  HB  ILE A 527      18.354  17.356  28.960  1.00 19.740          H  
ATOM   8944 1HG1 ILE A 527      19.843  15.630  30.927  1.00 19.740          H  
ATOM   8945 2HG1 ILE A 527      20.585  17.069  30.213  1.00 19.740          H  
ATOM   8946 1HG2 ILE A 527      16.960  15.854  30.396  1.00 19.740          H  
ATOM   8947 2HG2 ILE A 527      16.914  15.326  28.732  1.00 19.740          H  
ATOM   8948 3HG2 ILE A 527      17.941  14.470  29.892  1.00 19.740          H  
ATOM   8949 1HD1 ILE A 527      19.630  17.534  32.435  1.00 19.740          H  
ATOM   8950 2HD1 ILE A 527      18.781  18.459  31.201  1.00 19.740          H  
ATOM   8951 3HD1 ILE A 527      18.056  17.044  31.873  1.00 19.740          H  
ATOM   8952  N   TRP A 528      18.108  16.445  26.244  1.00 11.430          N  
ATOM   8953  CA  TRP A 528      17.147  16.184  25.186  1.00 11.280          C  
ATOM   8954  C   TRP A 528      17.754  15.419  24.022  1.00 11.150          C  
ATOM   8955  O   TRP A 528      17.062  14.628  23.385  1.00 11.090          O  
ATOM   8956  CB  TRP A 528      16.548  17.485  24.692  1.00 15.850          C  
ATOM   8957  CG  TRP A 528      15.593  18.054  25.620  1.00 15.850          C  
ATOM   8958  CD1 TRP A 528      15.767  19.178  26.319  1.00 15.850          C  
ATOM   8959  CD2 TRP A 528      14.290  17.547  25.977  1.00 15.850          C  
ATOM   8960  NE1 TRP A 528      14.701  19.427  27.085  1.00 15.850          N  
ATOM   8961  CE2 TRP A 528      13.761  18.431  26.881  1.00 15.850          C  
ATOM   8962  CE3 TRP A 528      13.551  16.433  25.594  1.00 15.850          C  
ATOM   8963  CZ2 TRP A 528      12.488  18.259  27.427  1.00 15.850          C  
ATOM   8964  CZ3 TRP A 528      12.286  16.240  26.129  1.00 15.850          C  
ATOM   8965  CH2 TRP A 528      11.765  17.138  27.028  1.00 15.850          C  
ATOM   8966  H   TRP A 528      18.387  17.414  26.447  1.00 13.720          H  
ATOM   8967  HA  TRP A 528      16.348  15.582  25.606  1.00 13.540          H  
ATOM   8968 1HB  TRP A 528      17.352  18.213  24.588  1.00 19.020          H  
ATOM   8969 2HB  TRP A 528      16.087  17.370  23.727  1.00 19.020          H  
ATOM   8970  HD1 TRP A 528      16.635  19.796  26.265  1.00 19.020          H  
ATOM   8971  HE1 TRP A 528      14.610  20.273  27.709  1.00 19.020          H  
ATOM   8972  HE3 TRP A 528      13.957  15.735  24.895  1.00 19.020          H  
ATOM   8973  HZ2 TRP A 528      12.062  18.973  28.139  1.00 19.020          H  
ATOM   8974  HZ3 TRP A 528      11.718  15.356  25.813  1.00 19.020          H  
ATOM   8975  HH2 TRP A 528      10.767  16.969  27.432  1.00 19.020          H  
ATOM   8976  N   HIS A 529      19.043  15.624  23.759  1.00 11.130          N  
ATOM   8977  CA  HIS A 529      19.751  14.927  22.692  1.00 11.060          C  
ATOM   8978  C   HIS A 529      19.730  13.432  23.008  1.00 11.190          C  
ATOM   8979  O   HIS A 529      19.387  12.601  22.153  1.00 11.110          O  
ATOM   8980  CB  HIS A 529      21.192  15.439  22.571  1.00 15.510          C  
ATOM   8981  CG  HIS A 529      21.974  14.849  21.443  1.00 15.510          C  
ATOM   8982  ND1 HIS A 529      21.806  15.240  20.123  1.00 15.510          N  
ATOM   8983  CD2 HIS A 529      22.924  13.891  21.435  1.00 15.510          C  
ATOM   8984  CE1 HIS A 529      22.626  14.544  19.358  1.00 15.510          C  
ATOM   8985  NE2 HIS A 529      23.315  13.719  20.130  1.00 15.510          N  
ATOM   8986  H   HIS A 529      19.547  16.311  24.303  1.00 13.360          H  
ATOM   8987  HA  HIS A 529      19.246  15.078  21.745  1.00 13.270          H  
ATOM   8988 1HB  HIS A 529      21.182  16.527  22.459  1.00 18.610          H  
ATOM   8989 2HB  HIS A 529      21.729  15.218  23.487  1.00 18.610          H  
ATOM   8990  HD2 HIS A 529      23.305  13.355  22.305  1.00 18.610          H  
ATOM   8991  HE1 HIS A 529      22.718  14.632  18.275  1.00 18.610          H  
ATOM   8992  HE2 HIS A 529      24.016  13.061  19.821  1.00 18.610          H  
ATOM   8993  N   ILE A 530      20.071  13.105  24.262  1.00 11.440          N  
ATOM   8994  CA  ILE A 530      20.085  11.730  24.737  1.00 11.630          C  
ATOM   8995  C   ILE A 530      18.678  11.130  24.623  1.00 11.720          C  
ATOM   8996  O   ILE A 530      18.515  10.044  24.072  1.00 11.760          O  
ATOM   8997  CB  ILE A 530      20.624  11.665  26.196  1.00 16.210          C  
ATOM   8998  CG1 ILE A 530      22.151  12.047  26.200  1.00 16.210          C  
ATOM   8999  CG2 ILE A 530      20.388  10.253  26.808  1.00 16.210          C  
ATOM   9000  CD1 ILE A 530      22.757  12.342  27.595  1.00 16.210          C  
ATOM   9001  H   ILE A 530      20.366  13.857  24.895  1.00 13.730          H  
ATOM   9002  HA  ILE A 530      20.754  11.153  24.100  1.00 13.960          H  
ATOM   9003  HB  ILE A 530      20.105  12.411  26.800  1.00 19.450          H  
ATOM   9004 1HG1 ILE A 530      22.702  11.230  25.749  1.00 19.450          H  
ATOM   9005 2HG1 ILE A 530      22.290  12.932  25.582  1.00 19.450          H  
ATOM   9006 1HG2 ILE A 530      20.752  10.214  27.831  1.00 19.450          H  
ATOM   9007 2HG2 ILE A 530      19.342  10.039  26.808  1.00 19.450          H  
ATOM   9008 3HG2 ILE A 530      20.905   9.506  26.213  1.00 19.450          H  
ATOM   9009 1HD1 ILE A 530      23.811  12.593  27.487  1.00 19.450          H  
ATOM   9010 2HD1 ILE A 530      22.232  13.187  28.043  1.00 19.450          H  
ATOM   9011 3HD1 ILE A 530      22.662  11.481  28.233  1.00 19.450          H  
ATOM   9012  N   ILE A 531      17.647  11.860  25.063  1.00 11.790          N  
ATOM   9013  CA  ILE A 531      16.280  11.341  24.962  1.00 11.970          C  
ATOM   9014  C   ILE A 531      15.868  11.076  23.518  1.00 11.830          C  
ATOM   9015  O   ILE A 531      15.233  10.061  23.232  1.00 11.950          O  
ATOM   9016  CB  ILE A 531      15.249  12.326  25.581  1.00 16.690          C  
ATOM   9017  CG1 ILE A 531      15.438  12.390  27.081  1.00 16.690          C  
ATOM   9018  CG2 ILE A 531      13.807  11.880  25.243  1.00 16.690          C  
ATOM   9019  CD1 ILE A 531      14.723  13.508  27.762  1.00 16.690          C  
ATOM   9020  H   ILE A 531      17.833  12.758  25.523  1.00 14.150          H  
ATOM   9021  HA  ILE A 531      16.228  10.397  25.489  1.00 14.360          H  
ATOM   9022  HB  ILE A 531      15.425  13.321  25.182  1.00 20.020          H  
ATOM   9023 1HG1 ILE A 531      15.072  11.465  27.510  1.00 20.020          H  
ATOM   9024 2HG1 ILE A 531      16.503  12.488  27.295  1.00 20.020          H  
ATOM   9025 1HG2 ILE A 531      13.082  12.564  25.662  1.00 20.020          H  
ATOM   9026 2HG2 ILE A 531      13.664  11.848  24.179  1.00 20.020          H  
ATOM   9027 3HG2 ILE A 531      13.629  10.885  25.644  1.00 20.020          H  
ATOM   9028 1HD1 ILE A 531      14.943  13.433  28.820  1.00 20.020          H  
ATOM   9029 2HD1 ILE A 531      15.081  14.462  27.376  1.00 20.020          H  
ATOM   9030 3HD1 ILE A 531      13.654  13.436  27.612  1.00 20.020          H  
ATOM   9031  N   TYR A 532      16.154  12.014  22.629  1.00 11.580          N  
ATOM   9032  CA  TYR A 532      15.775  11.922  21.231  1.00 11.500          C  
ATOM   9033  C   TYR A 532      16.350  10.706  20.515  1.00 11.510          C  
ATOM   9034  O   TYR A 532      15.626   9.983  19.825  1.00 11.590          O  
ATOM   9035  CB  TYR A 532      16.268  13.155  20.506  1.00 16.130          C  
ATOM   9036  CG  TYR A 532      15.811  13.307  19.103  1.00 16.130          C  
ATOM   9037  CD1 TYR A 532      14.544  13.767  18.917  1.00 16.130          C  
ATOM   9038  CD2 TYR A 532      16.631  13.061  18.017  1.00 16.130          C  
ATOM   9039  CE1 TYR A 532      14.068  14.013  17.696  1.00 16.130          C  
ATOM   9040  CE2 TYR A 532      16.147  13.313  16.746  1.00 16.130          C  
ATOM   9041  CZ  TYR A 532      14.862  13.805  16.596  1.00 16.130          C  
ATOM   9042  OH  TYR A 532      14.353  14.098  15.362  1.00 16.130          O  
ATOM   9043  H   TYR A 532      16.642  12.858  22.940  1.00 13.900          H  
ATOM   9044  HA  TYR A 532      14.689  11.869  21.176  1.00 13.800          H  
ATOM   9045 1HB  TYR A 532      15.995  14.019  21.049  1.00 19.360          H  
ATOM   9046 2HB  TYR A 532      17.357  13.142  20.497  1.00 19.360          H  
ATOM   9047  HD1 TYR A 532      13.918  13.947  19.768  1.00 19.360          H  
ATOM   9048  HD2 TYR A 532      17.650  12.694  18.162  1.00 19.360          H  
ATOM   9049  HE1 TYR A 532      13.053  14.389  17.588  1.00 19.360          H  
ATOM   9050  HE2 TYR A 532      16.777  13.145  15.874  1.00 19.360          H  
ATOM   9051  HH  TYR A 532      13.528  14.617  15.488  1.00 19.360          H  
ATOM   9052  N   SER A 533      17.669  10.517  20.628  1.00 11.480          N  
ATOM   9053  CA  SER A 533      18.350   9.455  19.897  1.00 11.520          C  
ATOM   9054  C   SER A 533      18.408   8.084  20.564  1.00 11.830          C  
ATOM   9055  O   SER A 533      18.529   7.071  19.868  1.00 11.950          O  
ATOM   9056  CB  SER A 533      19.772   9.885  19.589  1.00 16.110          C  
ATOM   9057  OG  SER A 533      19.806  10.970  18.696  1.00 16.110          O  
ATOM   9058  H   SER A 533      18.219  11.150  21.219  1.00 13.780          H  
ATOM   9059  HA  SER A 533      17.825   9.335  18.950  1.00 13.820          H  
ATOM   9060 1HB  SER A 533      20.267  10.167  20.522  1.00 19.330          H  
ATOM   9061 2HB  SER A 533      20.321   9.045  19.170  1.00 19.330          H  
ATOM   9062  HG  SER A 533      20.736  11.140  18.530  1.00 19.330          H  
ATOM   9063  N   VAL A 534      18.355   8.019  21.888  1.00 11.990          N  
ATOM   9064  CA  VAL A 534      18.482   6.738  22.549  1.00 12.310          C  
ATOM   9065  C   VAL A 534      17.148   6.014  22.678  1.00 12.540          C  
ATOM   9066  O   VAL A 534      16.183   6.550  23.207  1.00 12.540          O  
ATOM   9067  CB  VAL A 534      19.132   6.917  23.924  1.00 17.110          C  
ATOM   9068  CG1 VAL A 534      19.186   5.626  24.615  1.00 17.110          C  
ATOM   9069  CG2 VAL A 534      20.545   7.471  23.754  1.00 17.110          C  
ATOM   9070  H   VAL A 534      18.257   8.861  22.464  1.00 14.390          H  
ATOM   9071  HA  VAL A 534      19.151   6.114  21.953  1.00 14.770          H  
ATOM   9072  HB  VAL A 534      18.542   7.600  24.527  1.00 20.530          H  
ATOM   9073 1HG1 VAL A 534      19.652   5.775  25.521  1.00 20.530          H  
ATOM   9074 2HG1 VAL A 534      18.202   5.235  24.785  1.00 20.530          H  
ATOM   9075 3HG1 VAL A 534      19.762   4.928  24.025  1.00 20.530          H  
ATOM   9076 1HG2 VAL A 534      21.009   7.590  24.732  1.00 20.530          H  
ATOM   9077 2HG2 VAL A 534      21.139   6.780  23.154  1.00 20.530          H  
ATOM   9078 3HG2 VAL A 534      20.500   8.437  23.254  1.00 20.530          H  
ATOM   9079  N   ASN A 535      17.119   4.759  22.234  1.00 12.780          N  
ATOM   9080  CA  ASN A 535      15.916   3.931  22.269  1.00 13.060          C  
ATOM   9081  C   ASN A 535      16.172   2.640  23.044  1.00 13.410          C  
ATOM   9082  O   ASN A 535      15.778   1.552  22.623  1.00 13.660          O  
ATOM   9083  CB  ASN A 535      15.452   3.650  20.857  1.00 18.170          C  
ATOM   9084  CG  ASN A 535      14.996   4.905  20.158  1.00 18.170          C  
ATOM   9085  OD1 ASN A 535      13.870   5.375  20.376  1.00 18.170          O  
ATOM   9086  ND2 ASN A 535      15.852   5.460  19.335  1.00 18.170          N  
ATOM   9087  H   ASN A 535      17.963   4.377  21.818  1.00 15.340          H  
ATOM   9088  HA  ASN A 535      15.131   4.476  22.794  1.00 15.670          H  
ATOM   9089 1HB  ASN A 535      16.266   3.201  20.287  1.00 21.810          H  
ATOM   9090 2HB  ASN A 535      14.629   2.937  20.877  1.00 21.810          H  
ATOM   9091 1HD2 ASN A 535      15.616   6.303  18.852  1.00 21.810          H  
ATOM   9092 2HD2 ASN A 535      16.755   5.053  19.199  1.00 21.810          H  
ATOM   9093  N   ASP A 536      16.880   2.777  24.158  1.00 13.480          N  
ATOM   9094  CA  ASP A 536      17.273   1.673  25.021  1.00 13.830          C  
ATOM   9095  C   ASP A 536      17.467   2.160  26.456  1.00 13.950          C  
ATOM   9096  O   ASP A 536      18.230   3.094  26.695  1.00 13.890          O  
ATOM   9097  CB  ASP A 536      18.561   1.040  24.493  1.00 19.220          C  
ATOM   9098  CG  ASP A 536      18.981  -0.227  25.217  1.00 19.220          C  
ATOM   9099  OD1 ASP A 536      18.426  -1.259  24.928  1.00 19.220          O  
ATOM   9100  OD2 ASP A 536      19.858  -0.188  26.083  1.00 19.220          O  
ATOM   9101  H   ASP A 536      17.161   3.709  24.421  1.00 16.180          H  
ATOM   9102  HA  ASP A 536      16.479   0.923  25.012  1.00 16.600          H  
ATOM   9103 1HB  ASP A 536      18.420   0.792  23.439  1.00 23.070          H  
ATOM   9104 2HB  ASP A 536      19.365   1.761  24.536  1.00 23.070          H  
ATOM   9105  N   LYS A 537      16.755   1.553  27.406  1.00 14.180          N  
ATOM   9106  CA  LYS A 537      16.825   1.963  28.814  1.00 14.360          C  
ATOM   9107  C   LYS A 537      18.237   2.027  29.393  1.00 14.320          C  
ATOM   9108  O   LYS A 537      18.547   2.940  30.165  1.00 14.320          O  
ATOM   9109  CB  LYS A 537      15.999   1.011  29.682  1.00 20.030          C  
ATOM   9110  CG  LYS A 537      15.977   1.366  31.177  1.00 20.030          C  
ATOM   9111  CD  LYS A 537      15.101   0.399  31.965  1.00 20.030          C  
ATOM   9112  CE  LYS A 537      15.124   0.722  33.455  1.00 20.030          C  
ATOM   9113  NZ  LYS A 537      14.286  -0.227  34.247  1.00 20.030          N  
ATOM   9114  H   LYS A 537      16.145   0.790  27.140  1.00 17.020          H  
ATOM   9115  HA  LYS A 537      16.396   2.963  28.890  1.00 17.230          H  
ATOM   9116 1HB  LYS A 537      14.969   0.997  29.326  1.00 24.040          H  
ATOM   9117 2HB  LYS A 537      16.395   0.000  29.587  1.00 24.040          H  
ATOM   9118 1HG  LYS A 537      16.990   1.325  31.590  1.00 24.040          H  
ATOM   9119 2HG  LYS A 537      15.600   2.381  31.305  1.00 24.040          H  
ATOM   9120 1HD  LYS A 537      14.074   0.454  31.601  1.00 24.040          H  
ATOM   9121 2HD  LYS A 537      15.467  -0.617  31.819  1.00 24.040          H  
ATOM   9122 1HE  LYS A 537      16.153   0.675  33.816  1.00 24.040          H  
ATOM   9123 2HE  LYS A 537      14.747   1.734  33.605  1.00 24.040          H  
ATOM   9124 1HZ  LYS A 537      14.331   0.025  35.225  1.00 24.040          H  
ATOM   9125 2HZ  LYS A 537      13.327  -0.182  33.931  1.00 24.040          H  
ATOM   9126 3HZ  LYS A 537      14.636  -1.166  34.125  1.00 24.040          H  
ATOM   9127  N   VAL A 538      19.066   1.034  29.081  1.00 14.360          N  
ATOM   9128  CA  VAL A 538      20.405   0.986  29.645  1.00 14.420          C  
ATOM   9129  C   VAL A 538      21.288   2.023  28.993  1.00 14.080          C  
ATOM   9130  O   VAL A 538      21.971   2.770  29.698  1.00 14.160          O  
ATOM   9131  CB  VAL A 538      21.002  -0.422  29.534  1.00 20.160          C  
ATOM   9132  CG1 VAL A 538      22.490  -0.429  29.995  1.00 20.160          C  
ATOM   9133  CG2 VAL A 538      20.159  -1.354  30.410  1.00 20.160          C  
ATOM   9134  H   VAL A 538      18.764   0.325  28.422  1.00 17.230          H  
ATOM   9135  HA  VAL A 538      20.332   1.225  30.707  1.00 17.300          H  
ATOM   9136  HB  VAL A 538      20.965  -0.751  28.496  1.00 24.200          H  
ATOM   9137 1HG1 VAL A 538      22.894  -1.436  29.919  1.00 24.200          H  
ATOM   9138 2HG1 VAL A 538      23.089   0.238  29.373  1.00 24.200          H  
ATOM   9139 3HG1 VAL A 538      22.545  -0.095  31.036  1.00 24.200          H  
ATOM   9140 1HG2 VAL A 538      20.537  -2.361  30.350  1.00 24.200          H  
ATOM   9141 2HG2 VAL A 538      20.204  -1.010  31.446  1.00 24.200          H  
ATOM   9142 3HG2 VAL A 538      19.126  -1.339  30.071  1.00 24.200          H  
ATOM   9143  N   GLU A 539      21.286   2.089  27.656  1.00 13.730          N  
ATOM   9144  CA  GLU A 539      22.091   3.110  26.996  1.00 13.440          C  
ATOM   9145  C   GLU A 539      21.718   4.494  27.522  1.00 13.390          C  
ATOM   9146  O   GLU A 539      22.588   5.340  27.733  1.00 13.370          O  
ATOM   9147  CB  GLU A 539      21.882   3.106  25.486  1.00 18.930          C  
ATOM   9148  CG  GLU A 539      22.763   4.115  24.715  1.00 18.930          C  
ATOM   9149  CD  GLU A 539      22.462   4.152  23.243  1.00 18.930          C  
ATOM   9150  OE1 GLU A 539      21.526   3.505  22.840  1.00 18.930          O  
ATOM   9151  OE2 GLU A 539      23.152   4.830  22.526  1.00 18.930          O  
ATOM   9152  H   GLU A 539      20.738   1.407  27.102  1.00 16.480          H  
ATOM   9153  HA  GLU A 539      23.142   2.923  27.216  1.00 16.130          H  
ATOM   9154 1HB  GLU A 539      22.075   2.107  25.093  1.00 22.720          H  
ATOM   9155 2HB  GLU A 539      20.850   3.335  25.284  1.00 22.720          H  
ATOM   9156 1HG  GLU A 539      22.601   5.116  25.118  1.00 22.720          H  
ATOM   9157 2HG  GLU A 539      23.810   3.861  24.866  1.00 22.720          H  
ATOM   9158  N   TYR A 540      20.417   4.727  27.714  1.00 13.440          N  
ATOM   9159  CA  TYR A 540      19.895   5.993  28.183  1.00 13.460          C  
ATOM   9160  C   TYR A 540      20.462   6.375  29.533  1.00 13.730          C  
ATOM   9161  O   TYR A 540      20.992   7.483  29.689  1.00 13.690          O  
ATOM   9162  CB  TYR A 540      18.374   5.911  28.241  1.00 18.840          C  
ATOM   9163  CG  TYR A 540      17.740   7.122  28.706  1.00 18.840          C  
ATOM   9164  CD1 TYR A 540      17.561   8.153  27.829  1.00 18.840          C  
ATOM   9165  CD2 TYR A 540      17.337   7.230  30.011  1.00 18.840          C  
ATOM   9166  CE1 TYR A 540      16.982   9.298  28.253  1.00 18.840          C  
ATOM   9167  CE2 TYR A 540      16.756   8.376  30.425  1.00 18.840          C  
ATOM   9168  CZ  TYR A 540      16.572   9.418  29.549  1.00 18.840          C  
ATOM   9169  OH  TYR A 540      15.991  10.585  29.976  1.00 18.840          O  
ATOM   9170  H   TYR A 540      19.741   3.992  27.493  1.00 16.130          H  
ATOM   9171  HA  TYR A 540      20.186   6.771  27.481  1.00 16.150          H  
ATOM   9172 1HB  TYR A 540      17.974   5.675  27.261  1.00 22.600          H  
ATOM   9173 2HB  TYR A 540      18.085   5.106  28.902  1.00 22.600          H  
ATOM   9174  HD1 TYR A 540      17.890   8.058  26.794  1.00 22.600          H  
ATOM   9175  HD2 TYR A 540      17.493   6.407  30.711  1.00 22.600          H  
ATOM   9176  HE1 TYR A 540      16.857  10.102  27.570  1.00 22.600          H  
ATOM   9177  HE2 TYR A 540      16.458   8.476  31.450  1.00 22.600          H  
ATOM   9178  HH  TYR A 540      16.059  11.248  29.286  1.00 22.600          H  
ATOM   9179  N   GLU A 541      20.370   5.470  30.520  1.00 14.060          N  
ATOM   9180  CA  GLU A 541      20.904   5.808  31.827  1.00 14.390          C  
ATOM   9181  C   GLU A 541      22.409   6.029  31.752  1.00 14.340          C  
ATOM   9182  O   GLU A 541      22.924   6.954  32.385  1.00 14.460          O  
ATOM   9183  CB  GLU A 541      20.600   4.723  32.862  1.00 20.010          C  
ATOM   9184  CG  GLU A 541      19.131   4.598  33.281  1.00 20.010          C  
ATOM   9185  CD  GLU A 541      18.927   3.507  34.322  1.00 20.010          C  
ATOM   9186  OE1 GLU A 541      19.903   2.969  34.775  1.00 20.010          O  
ATOM   9187  OE2 GLU A 541      17.802   3.212  34.657  1.00 20.010          O  
ATOM   9188  H   GLU A 541      19.908   4.565  30.359  1.00 16.870          H  
ATOM   9189  HA  GLU A 541      20.439   6.736  32.155  1.00 17.270          H  
ATOM   9190 1HB  GLU A 541      20.906   3.754  32.455  1.00 24.020          H  
ATOM   9191 2HB  GLU A 541      21.193   4.901  33.756  1.00 24.020          H  
ATOM   9192 1HG  GLU A 541      18.799   5.551  33.687  1.00 24.020          H  
ATOM   9193 2HG  GLU A 541      18.526   4.378  32.401  1.00 24.020          H  
ATOM   9194  N   LYS A 542      23.117   5.205  30.966  1.00 14.190          N  
ATOM   9195  CA  LYS A 542      24.557   5.358  30.829  1.00 14.210          C  
ATOM   9196  C   LYS A 542      24.918   6.721  30.286  1.00 13.930          C  
ATOM   9197  O   LYS A 542      25.846   7.371  30.782  1.00 14.120          O  
ATOM   9198  CB  LYS A 542      25.156   4.313  29.903  1.00 19.890          C  
ATOM   9199  CG  LYS A 542      26.684   4.462  29.735  1.00 19.890          C  
ATOM   9200  CD  LYS A 542      27.275   3.423  28.806  1.00 19.890          C  
ATOM   9201  CE  LYS A 542      26.834   3.635  27.344  1.00 19.890          C  
ATOM   9202  NZ  LYS A 542      27.647   2.828  26.420  1.00 19.890          N  
ATOM   9203  H   LYS A 542      22.647   4.435  30.476  1.00 17.030          H  
ATOM   9204  HA  LYS A 542      25.007   5.250  31.815  1.00 17.050          H  
ATOM   9205 1HB  LYS A 542      24.928   3.323  30.281  1.00 23.860          H  
ATOM   9206 2HB  LYS A 542      24.686   4.403  28.933  1.00 23.860          H  
ATOM   9207 1HG  LYS A 542      26.925   5.446  29.334  1.00 23.860          H  
ATOM   9208 2HG  LYS A 542      27.159   4.365  30.713  1.00 23.860          H  
ATOM   9209 1HD  LYS A 542      28.363   3.447  28.863  1.00 23.860          H  
ATOM   9210 2HD  LYS A 542      26.944   2.434  29.131  1.00 23.860          H  
ATOM   9211 1HE  LYS A 542      25.798   3.318  27.242  1.00 23.860          H  
ATOM   9212 2HE  LYS A 542      26.912   4.688  27.072  1.00 23.860          H  
ATOM   9213 1HZ  LYS A 542      27.330   2.947  25.472  1.00 23.860          H  
ATOM   9214 2HZ  LYS A 542      28.611   3.099  26.490  1.00 23.860          H  
ATOM   9215 3HZ  LYS A 542      27.563   1.846  26.707  1.00 23.860          H  
ATOM   9216  N   ALA A 543      24.234   7.129  29.213  1.00 13.540          N  
ATOM   9217  CA  ALA A 543      24.504   8.398  28.581  1.00 13.280          C  
ATOM   9218  C   ALA A 543      24.286   9.543  29.553  1.00 13.450          C  
ATOM   9219  O   ALA A 543      25.108  10.467  29.608  1.00 13.500          O  
ATOM   9220  CB  ALA A 543      23.611   8.550  27.369  1.00 18.700          C  
ATOM   9221  H   ALA A 543      23.517   6.517  28.813  1.00 16.250          H  
ATOM   9222  HA  ALA A 543      25.546   8.409  28.269  1.00 15.940          H  
ATOM   9223 1HB  ALA A 543      23.823   9.487  26.878  1.00 22.440          H  
ATOM   9224 2HB  ALA A 543      23.790   7.724  26.681  1.00 22.440          H  
ATOM   9225 3HB  ALA A 543      22.576   8.525  27.698  1.00 22.440          H  
ATOM   9226  N   LEU A 544      23.220   9.472  30.363  1.00 13.600          N  
ATOM   9227  CA  LEU A 544      22.982  10.523  31.336  1.00 13.800          C  
ATOM   9228  C   LEU A 544      24.076  10.551  32.401  1.00 14.180          C  
ATOM   9229  O   LEU A 544      24.519  11.630  32.785  1.00 14.280          O  
ATOM   9230  CB  LEU A 544      21.619  10.358  32.005  1.00 19.240          C  
ATOM   9231  CG  LEU A 544      20.340  10.596  31.126  1.00 19.240          C  
ATOM   9232  CD1 LEU A 544      19.134  10.224  31.961  1.00 19.240          C  
ATOM   9233  CD2 LEU A 544      20.231  12.071  30.626  1.00 19.240          C  
ATOM   9234  H   LEU A 544      22.546   8.703  30.253  1.00 16.320          H  
ATOM   9235  HA  LEU A 544      23.004  11.474  30.817  1.00 16.560          H  
ATOM   9236 1HB  LEU A 544      21.561   9.333  32.376  1.00 23.090          H  
ATOM   9237 2HB  LEU A 544      21.586  11.013  32.853  1.00 23.090          H  
ATOM   9238  HG  LEU A 544      20.367   9.938  30.258  1.00 23.090          H  
ATOM   9239 1HD1 LEU A 544      18.263  10.375  31.385  1.00 23.090          H  
ATOM   9240 2HD1 LEU A 544      19.206   9.179  32.262  1.00 23.090          H  
ATOM   9241 3HD1 LEU A 544      19.064  10.827  32.828  1.00 23.090          H  
ATOM   9242 1HD2 LEU A 544      19.326  12.174  30.025  1.00 23.090          H  
ATOM   9243 2HD2 LEU A 544      20.182  12.746  31.446  1.00 23.090          H  
ATOM   9244 3HD2 LEU A 544      21.081  12.324  30.015  1.00 23.090          H  
ATOM   9245  N   LYS A 545      24.550   9.376  32.847  1.00 14.440          N  
ATOM   9246  CA  LYS A 545      25.625   9.304  33.841  1.00 14.840          C  
ATOM   9247  C   LYS A 545      26.931   9.895  33.306  1.00 14.780          C  
ATOM   9248  O   LYS A 545      27.617  10.635  34.014  1.00 15.050          O  
ATOM   9249  CB  LYS A 545      25.885   7.856  34.249  1.00 20.620          C  
ATOM   9250  CG  LYS A 545      24.799   7.201  35.070  1.00 20.620          C  
ATOM   9251  CD  LYS A 545      25.137   5.729  35.300  1.00 20.620          C  
ATOM   9252  CE  LYS A 545      23.997   4.969  35.953  1.00 20.620          C  
ATOM   9253  NZ  LYS A 545      24.325   3.519  36.103  1.00 20.620          N  
ATOM   9254  H   LYS A 545      24.104   8.509  32.523  1.00 17.330          H  
ATOM   9255  HA  LYS A 545      25.324   9.877  34.720  1.00 17.810          H  
ATOM   9256 1HB  LYS A 545      26.021   7.254  33.352  1.00 24.740          H  
ATOM   9257 2HB  LYS A 545      26.813   7.805  34.819  1.00 24.740          H  
ATOM   9258 1HG  LYS A 545      24.738   7.705  36.037  1.00 24.740          H  
ATOM   9259 2HG  LYS A 545      23.843   7.293  34.582  1.00 24.740          H  
ATOM   9260 1HD  LYS A 545      25.356   5.251  34.341  1.00 24.740          H  
ATOM   9261 2HD  LYS A 545      26.021   5.653  35.932  1.00 24.740          H  
ATOM   9262 1HE  LYS A 545      23.786   5.392  36.933  1.00 24.740          H  
ATOM   9263 2HE  LYS A 545      23.111   5.062  35.326  1.00 24.740          H  
ATOM   9264 1HZ  LYS A 545      23.547   3.029  36.516  1.00 24.740          H  
ATOM   9265 2HZ  LYS A 545      24.524   3.102  35.166  1.00 24.740          H  
ATOM   9266 3HZ  LYS A 545      25.137   3.406  36.679  1.00 24.740          H  
ATOM   9267  N   SER A 546      27.271   9.571  32.050  1.00 14.500          N  
ATOM   9268  CA  SER A 546      28.499  10.056  31.418  1.00 14.480          C  
ATOM   9269  C   SER A 546      28.449  11.578  31.370  1.00 14.360          C  
ATOM   9270  O   SER A 546      29.407  12.274  31.752  1.00 14.560          O  
ATOM   9271  CB  SER A 546      28.624   9.473  30.029  1.00 20.280          C  
ATOM   9272  OG  SER A 546      29.804   9.888  29.394  1.00 20.280          O  
ATOM   9273  H   SER A 546      26.668   8.921  31.527  1.00 17.400          H  
ATOM   9274  HA  SER A 546      29.351   9.749  32.021  1.00 17.380          H  
ATOM   9275 1HB  SER A 546      28.600   8.384  30.093  1.00 24.340          H  
ATOM   9276 2HB  SER A 546      27.762   9.774  29.434  1.00 24.340          H  
ATOM   9277  HG  SER A 546      29.765   9.494  28.513  1.00 24.340          H  
ATOM   9278  N   PHE A 547      27.292  12.081  30.933  1.00 14.080          N  
ATOM   9279  CA  PHE A 547      26.984  13.487  30.884  1.00 13.970          C  
ATOM   9280  C   PHE A 547      27.107  14.132  32.253  1.00 14.410          C  
ATOM   9281  O   PHE A 547      27.777  15.157  32.412  1.00 14.540          O  
ATOM   9282  CB  PHE A 547      25.584  13.648  30.286  1.00 19.600          C  
ATOM   9283  CG  PHE A 547      25.013  14.958  30.403  1.00 19.600          C  
ATOM   9284  CD1 PHE A 547      25.509  16.006  29.700  1.00 19.600          C  
ATOM   9285  CD2 PHE A 547      23.907  15.145  31.209  1.00 19.600          C  
ATOM   9286  CE1 PHE A 547      24.945  17.230  29.815  1.00 19.600          C  
ATOM   9287  CE2 PHE A 547      23.331  16.376  31.299  1.00 19.600          C  
ATOM   9288  CZ  PHE A 547      23.873  17.416  30.588  1.00 19.600          C  
ATOM   9289  H   PHE A 547      26.575  11.433  30.605  1.00 16.900          H  
ATOM   9290  HA  PHE A 547      27.694  13.971  30.216  1.00 16.760          H  
ATOM   9291 1HB  PHE A 547      25.618  13.381  29.237  1.00 23.520          H  
ATOM   9292 2HB  PHE A 547      24.921  12.951  30.758  1.00 23.520          H  
ATOM   9293  HD1 PHE A 547      26.375  15.867  29.053  1.00 23.520          H  
ATOM   9294  HD2 PHE A 547      23.502  14.288  31.765  1.00 23.520          H  
ATOM   9295  HE1 PHE A 547      25.357  18.073  29.254  1.00 23.520          H  
ATOM   9296  HE2 PHE A 547      22.454  16.535  31.925  1.00 23.520          H  
ATOM   9297  HZ  PHE A 547      23.447  18.395  30.624  1.00 23.520          H  
ATOM   9298  N   ALA A 548      26.488  13.524  33.269  1.00 14.670          N  
ATOM   9299  CA  ALA A 548      26.539  14.057  34.605  1.00 15.130          C  
ATOM   9300  C   ALA A 548      27.970  14.223  35.079  1.00 15.510          C  
ATOM   9301  O   ALA A 548      28.313  15.240  35.697  1.00 15.750          O  
ATOM   9302  CB  ALA A 548      25.824  13.124  35.559  1.00 21.000          C  
ATOM   9303  H   ALA A 548      25.933  12.690  33.093  1.00 17.600          H  
ATOM   9304  HA  ALA A 548      26.067  15.025  34.582  1.00 18.160          H  
ATOM   9305 1HB  ALA A 548      25.825  13.534  36.568  1.00 25.200          H  
ATOM   9306 2HB  ALA A 548      24.822  12.987  35.221  1.00 25.200          H  
ATOM   9307 3HB  ALA A 548      26.319  12.165  35.561  1.00 25.200          H  
ATOM   9308  N   ARG A 549      28.840  13.268  34.769  1.00 15.620          N  
ATOM   9309  CA  ARG A 549      30.207  13.436  35.195  1.00 16.050          C  
ATOM   9310  C   ARG A 549      30.848  14.632  34.498  1.00 15.890          C  
ATOM   9311  O   ARG A 549      31.432  15.501  35.147  1.00 16.240          O  
ATOM   9312  CB  ARG A 549      31.014  12.171  34.939  1.00 22.300          C  
ATOM   9313  CG  ARG A 549      30.641  11.021  35.854  1.00 22.300          C  
ATOM   9314  CD  ARG A 549      31.387   9.774  35.566  1.00 22.300          C  
ATOM   9315  NE  ARG A 549      30.999   8.719  36.497  1.00 22.300          N  
ATOM   9316  CZ  ARG A 549      31.447   7.442  36.478  1.00 22.300          C  
ATOM   9317  NH1 ARG A 549      32.318   7.040  35.565  1.00 22.300          N  
ATOM   9318  NH2 ARG A 549      31.011   6.582  37.384  1.00 22.300          N  
ATOM   9319  H   ARG A 549      28.514  12.406  34.304  1.00 18.740          H  
ATOM   9320  HA  ARG A 549      30.208  13.620  36.271  1.00 19.260          H  
ATOM   9321 1HB  ARG A 549      30.846  11.842  33.913  1.00 26.760          H  
ATOM   9322 2HB  ARG A 549      32.075  12.376  35.055  1.00 26.760          H  
ATOM   9323 1HG  ARG A 549      30.842  11.303  36.887  1.00 26.760          H  
ATOM   9324 2HG  ARG A 549      29.576  10.807  35.750  1.00 26.760          H  
ATOM   9325 1HD  ARG A 549      31.154   9.445  34.553  1.00 26.760          H  
ATOM   9326 2HD  ARG A 549      32.455   9.953  35.667  1.00 26.760          H  
ATOM   9327  HE  ARG A 549      30.313   8.985  37.231  1.00 26.760          H  
ATOM   9328 1HH1 ARG A 549      32.661   7.678  34.864  1.00 26.760          H  
ATOM   9329 2HH1 ARG A 549      32.647   6.083  35.568  1.00 26.760          H  
ATOM   9330 1HH2 ARG A 549      30.342   6.876  38.095  1.00 26.760          H  
ATOM   9331 2HH2 ARG A 549      31.338   5.631  37.378  1.00 26.760          H  
ATOM   9332  N   LYS A 550      30.663  14.735  33.179  1.00 15.400          N  
ATOM   9333  CA  LYS A 550      31.251  15.831  32.407  1.00 15.250          C  
ATOM   9334  C   LYS A 550      30.837  17.213  32.912  1.00 15.190          C  
ATOM   9335  O   LYS A 550      31.652  18.138  32.956  1.00 15.310          O  
ATOM   9336  CB  LYS A 550      30.899  15.698  30.926  1.00 21.410          C  
ATOM   9337  CG  LYS A 550      31.497  16.797  30.033  1.00 21.410          C  
ATOM   9338  CD  LYS A 550      31.162  16.579  28.566  1.00 21.410          C  
ATOM   9339  CE  LYS A 550      31.729  17.702  27.705  1.00 21.410          C  
ATOM   9340  NZ  LYS A 550      31.404  17.518  26.266  1.00 21.410          N  
ATOM   9341  H   LYS A 550      30.136  13.995  32.695  1.00 18.480          H  
ATOM   9342  HA  LYS A 550      32.333  15.762  32.506  1.00 18.300          H  
ATOM   9343 1HB  LYS A 550      31.254  14.733  30.560  1.00 25.690          H  
ATOM   9344 2HB  LYS A 550      29.823  15.701  30.810  1.00 25.690          H  
ATOM   9345 1HG  LYS A 550      31.093  17.768  30.333  1.00 25.690          H  
ATOM   9346 2HG  LYS A 550      32.578  16.823  30.161  1.00 25.690          H  
ATOM   9347 1HD  LYS A 550      31.567  15.624  28.230  1.00 25.690          H  
ATOM   9348 2HD  LYS A 550      30.077  16.560  28.448  1.00 25.690          H  
ATOM   9349 1HE  LYS A 550      31.312  18.651  28.043  1.00 25.690          H  
ATOM   9350 2HE  LYS A 550      32.812  17.729  27.822  1.00 25.690          H  
ATOM   9351 1HZ  LYS A 550      31.792  18.283  25.731  1.00 25.690          H  
ATOM   9352 2HZ  LYS A 550      31.790  16.646  25.933  1.00 25.690          H  
ATOM   9353 3HZ  LYS A 550      30.401  17.508  26.161  1.00 25.690          H  
ATOM   9354  N   HIS A 551      29.568  17.346  33.284  1.00 15.000          N  
ATOM   9355  CA  HIS A 551      29.005  18.611  33.735  1.00 15.000          C  
ATOM   9356  C   HIS A 551      28.861  18.791  35.249  1.00 15.370          C  
ATOM   9357  O   HIS A 551      28.164  19.711  35.684  1.00 15.610          O  
ATOM   9358  CB  HIS A 551      27.654  18.814  33.052  1.00 21.000          C  
ATOM   9359  CG  HIS A 551      27.781  19.052  31.588  1.00 21.000          C  
ATOM   9360  ND1 HIS A 551      27.799  20.318  31.039  1.00 21.000          N  
ATOM   9361  CD2 HIS A 551      27.951  18.197  30.567  1.00 21.000          C  
ATOM   9362  CE1 HIS A 551      27.938  20.226  29.730  1.00 21.000          C  
ATOM   9363  NE2 HIS A 551      28.037  18.946  29.410  1.00 21.000          N  
ATOM   9364  H   HIS A 551      28.954  16.530  33.177  1.00 18.000          H  
ATOM   9365  HA  HIS A 551      29.658  19.411  33.390  1.00 18.000          H  
ATOM   9366 1HB  HIS A 551      27.042  17.919  33.190  1.00 25.200          H  
ATOM   9367 2HB  HIS A 551      27.131  19.651  33.502  1.00 25.200          H  
ATOM   9368  HD1 HIS A 551      27.920  21.183  31.541  1.00 25.200          H  
ATOM   9369  HD2 HIS A 551      28.020  17.114  30.525  1.00 25.200          H  
ATOM   9370  HE1 HIS A 551      27.959  21.129  29.115  1.00 25.200          H  
ATOM   9371  N   HIS A 552      29.504  17.940  36.056  1.00 15.510          N  
ATOM   9372  CA  HIS A 552      29.446  18.054  37.521  1.00 15.940          C  
ATOM   9373  C   HIS A 552      28.020  18.014  38.081  1.00 15.730          C  
ATOM   9374  O   HIS A 552      27.675  18.769  38.996  1.00 15.990          O  
ATOM   9375  CB  HIS A 552      30.112  19.358  37.986  1.00 22.140          C  
ATOM   9376  CG  HIS A 552      31.523  19.511  37.535  1.00 22.140          C  
ATOM   9377  ND1 HIS A 552      32.569  18.792  38.080  1.00 22.140          N  
ATOM   9378  CD2 HIS A 552      32.060  20.294  36.575  1.00 22.140          C  
ATOM   9379  CE1 HIS A 552      33.691  19.132  37.470  1.00 22.140          C  
ATOM   9380  NE2 HIS A 552      33.408  20.043  36.555  1.00 22.140          N  
ATOM   9381  H   HIS A 552      30.075  17.188  35.650  1.00 18.610          H  
ATOM   9382  HA  HIS A 552      29.992  17.218  37.958  1.00 19.130          H  
ATOM   9383 1HB  HIS A 552      29.545  20.219  37.642  1.00 26.570          H  
ATOM   9384 2HB  HIS A 552      30.108  19.391  39.074  1.00 26.570          H  
ATOM   9385  HD2 HIS A 552      31.518  20.991  35.934  1.00 26.570          H  
ATOM   9386  HE1 HIS A 552      34.681  18.730  37.685  1.00 26.570          H  
ATOM   9387  HE2 HIS A 552      34.070  20.483  35.933  1.00 26.570          H  
ATOM   9388  N   LEU A 553      27.190  17.137  37.536  1.00 15.330          N  
ATOM   9389  CA  LEU A 553      25.810  17.003  37.978  1.00 15.130          C  
ATOM   9390  C   LEU A 553      25.649  15.789  38.861  1.00 15.120          C  
ATOM   9391  O   LEU A 553      26.419  14.835  38.773  1.00 15.050          O  
ATOM   9392  CB  LEU A 553      24.896  16.841  36.776  1.00 21.260          C  
ATOM   9393  CG  LEU A 553      24.987  17.925  35.713  1.00 21.260          C  
ATOM   9394  CD1 LEU A 553      24.160  17.517  34.557  1.00 21.260          C  
ATOM   9395  CD2 LEU A 553      24.511  19.260  36.256  1.00 21.260          C  
ATOM   9396  H   LEU A 553      27.553  16.535  36.793  1.00 18.400          H  
ATOM   9397  HA  LEU A 553      25.533  17.880  38.558  1.00 18.160          H  
ATOM   9398 1HB  LEU A 553      25.100  15.902  36.332  1.00 25.510          H  
ATOM   9399 2HB  LEU A 553      23.866  16.817  37.136  1.00 25.510          H  
ATOM   9400  HG  LEU A 553      26.013  18.019  35.387  1.00 25.510          H  
ATOM   9401 1HD1 LEU A 553      24.232  18.246  33.798  1.00 25.510          H  
ATOM   9402 2HD1 LEU A 553      24.520  16.581  34.166  1.00 25.510          H  
ATOM   9403 3HD1 LEU A 553      23.123  17.419  34.868  1.00 25.510          H  
ATOM   9404 1HD2 LEU A 553      24.590  20.009  35.478  1.00 25.510          H  
ATOM   9405 2HD2 LEU A 553      23.475  19.183  36.582  1.00 25.510          H  
ATOM   9406 3HD2 LEU A 553      25.137  19.565  37.095  1.00 25.510          H  
ATOM   9407  N   ASP A 554      24.633  15.799  39.703  1.00 15.260          N  
ATOM   9408  CA  ASP A 554      24.356  14.624  40.506  1.00 15.340          C  
ATOM   9409  C   ASP A 554      24.063  13.441  39.602  1.00 14.800          C  
ATOM   9410  O   ASP A 554      23.317  13.572  38.643  1.00 14.480          O  
ATOM   9411  CB  ASP A 554      23.136  14.856  41.397  1.00 21.440          C  
ATOM   9412  CG  ASP A 554      23.370  15.825  42.536  1.00 21.440          C  
ATOM   9413  OD1 ASP A 554      24.493  16.172  42.808  1.00 21.440          O  
ATOM   9414  OD2 ASP A 554      22.403  16.211  43.130  1.00 21.440          O  
ATOM   9415  H   ASP A 554      24.050  16.620  39.787  1.00 18.310          H  
ATOM   9416  HA  ASP A 554      25.231  14.397  41.118  1.00 18.410          H  
ATOM   9417 1HB  ASP A 554      22.312  15.234  40.787  1.00 25.730          H  
ATOM   9418 2HB  ASP A 554      22.814  13.912  41.820  1.00 25.730          H  
ATOM   9419  N   GLU A 555      24.542  12.257  39.977  1.00 14.850          N  
ATOM   9420  CA  GLU A 555      24.276  11.013  39.234  1.00 14.480          C  
ATOM   9421  C   GLU A 555      23.061  10.288  39.813  1.00 14.620          C  
ATOM   9422  O   GLU A 555      22.766   9.144  39.467  1.00 14.480          O  
ATOM   9423  CB  GLU A 555      25.489  10.080  39.281  1.00 20.420          C  
ATOM   9424  CG  GLU A 555      26.737  10.614  38.595  1.00 20.420          C  
ATOM   9425  CD  GLU A 555      27.903   9.656  38.694  1.00 20.420          C  
ATOM   9426  OE1 GLU A 555      27.744   8.611  39.271  1.00 20.420          O  
ATOM   9427  OE2 GLU A 555      28.955   9.981  38.206  1.00 20.420          O  
ATOM   9428  H   GLU A 555      25.160  12.219  40.778  1.00 17.820          H  
ATOM   9429  HA  GLU A 555      24.066  11.265  38.194  1.00 17.380          H  
ATOM   9430 1HB  GLU A 555      25.741   9.867  40.319  1.00 24.500          H  
ATOM   9431 2HB  GLU A 555      25.233   9.132  38.806  1.00 24.500          H  
ATOM   9432 1HG  GLU A 555      26.511  10.775  37.543  1.00 24.500          H  
ATOM   9433 2HG  GLU A 555      27.009  11.577  39.029  1.00 24.500          H  
ATOM   9434  N   SER A 556      22.394  10.973  40.729  1.00 15.000          N  
ATOM   9435  CA  SER A 556      21.254  10.500  41.494  1.00 15.260          C  
ATOM   9436  C   SER A 556      19.878  10.751  40.850  1.00 15.220          C  
ATOM   9437  O   SER A 556      19.717  10.775  39.609  1.00 15.230          O  
ATOM   9438  CB  SER A 556      21.317  11.131  42.880  1.00 21.260          C  
ATOM   9439  OG  SER A 556      20.329  10.617  43.733  1.00 21.260          O  
ATOM   9440  H   SER A 556      22.730  11.900  40.929  1.00 18.000          H  
ATOM   9441  HA  SER A 556      21.367   9.421  41.615  1.00 18.310          H  
ATOM   9442 1HB  SER A 556      22.301  10.943  43.311  1.00 25.510          H  
ATOM   9443 2HB  SER A 556      21.202  12.212  42.795  1.00 25.510          H  
ATOM   9444  HG  SER A 556      20.511  10.995  44.608  1.00 25.510          H  
ATOM   9445  N   SER A 557      18.900  10.950  41.734  1.00 15.260          N  
ATOM   9446  CA  SER A 557      17.469  11.003  41.469  1.00 15.340          C  
ATOM   9447  C   SER A 557      17.023  12.062  40.458  1.00 15.040          C  
ATOM   9448  O   SER A 557      15.914  11.985  39.917  1.00 15.090          O  
ATOM   9449  CB  SER A 557      16.778  11.228  42.776  1.00 21.440          C  
ATOM   9450  OG  SER A 557      17.103  12.504  43.276  1.00 21.440          O  
ATOM   9451  H   SER A 557      19.161  10.980  42.714  1.00 18.310          H  
ATOM   9452  HA  SER A 557      17.177  10.025  41.103  1.00 18.410          H  
ATOM   9453 1HB  SER A 557      15.719  11.121  42.630  1.00 25.730          H  
ATOM   9454 2HB  SER A 557      17.086  10.464  43.488  1.00 25.730          H  
ATOM   9455  HG  SER A 557      16.431  12.712  43.958  1.00 25.730          H  
ATOM   9456  N   PHE A 558      17.871  13.045  40.216  1.00 14.780          N  
ATOM   9457  CA  PHE A 558      17.646  14.089  39.232  1.00 14.540          C  
ATOM   9458  C   PHE A 558      17.441  13.420  37.859  1.00 14.450          C  
ATOM   9459  O   PHE A 558      16.462  13.670  37.144  1.00 14.420          O  
ATOM   9460  CB  PHE A 558      18.880  14.991  39.241  1.00 20.450          C  
ATOM   9461  CG  PHE A 558      18.965  16.082  38.247  1.00 20.450          C  
ATOM   9462  CD1 PHE A 558      18.276  17.252  38.409  1.00 20.450          C  
ATOM   9463  CD2 PHE A 558      19.803  15.950  37.167  1.00 20.450          C  
ATOM   9464  CE1 PHE A 558      18.426  18.267  37.506  1.00 20.450          C  
ATOM   9465  CE2 PHE A 558      19.963  16.951  36.258  1.00 20.450          C  
ATOM   9466  CZ  PHE A 558      19.282  18.108  36.421  1.00 20.450          C  
ATOM   9467  H   PHE A 558      18.732  13.039  40.744  1.00 17.740          H  
ATOM   9468  HA  PHE A 558      16.754  14.654  39.495  1.00 17.450          H  
ATOM   9469 1HB  PHE A 558      18.965  15.441  40.228  1.00 24.540          H  
ATOM   9470 2HB  PHE A 558      19.765  14.366  39.112  1.00 24.540          H  
ATOM   9471  HD1 PHE A 558      17.619  17.365  39.266  1.00 24.540          H  
ATOM   9472  HD2 PHE A 558      20.345  15.032  37.056  1.00 24.540          H  
ATOM   9473  HE1 PHE A 558      17.877  19.192  37.652  1.00 24.540          H  
ATOM   9474  HE2 PHE A 558      20.636  16.823  35.413  1.00 24.540          H  
ATOM   9475  HZ  PHE A 558      19.413  18.899  35.705  1.00 24.540          H  
ATOM   9476  N   PHE A 559      18.367  12.520  37.515  1.00 14.460          N  
ATOM   9477  CA  PHE A 559      18.322  11.847  36.234  1.00 14.400          C  
ATOM   9478  C   PHE A 559      17.236  10.797  36.226  1.00 14.670          C  
ATOM   9479  O   PHE A 559      16.707  10.445  35.166  1.00 14.580          O  
ATOM   9480  CB  PHE A 559      19.692  11.293  35.872  1.00 20.180          C  
ATOM   9481  CG  PHE A 559      20.616  12.403  35.432  1.00 20.180          C  
ATOM   9482  CD1 PHE A 559      21.645  12.845  36.194  1.00 20.180          C  
ATOM   9483  CD2 PHE A 559      20.398  13.026  34.243  1.00 20.180          C  
ATOM   9484  CE1 PHE A 559      22.423  13.891  35.743  1.00 20.180          C  
ATOM   9485  CE2 PHE A 559      21.162  14.046  33.794  1.00 20.180          C  
ATOM   9486  CZ  PHE A 559      22.172  14.474  34.538  1.00 20.180          C  
ATOM   9487  H   PHE A 559      19.101  12.264  38.175  1.00 17.350          H  
ATOM   9488  HA  PHE A 559      18.063  12.588  35.485  1.00 17.280          H  
ATOM   9489 1HB  PHE A 559      20.130  10.800  36.748  1.00 24.220          H  
ATOM   9490 2HB  PHE A 559      19.612  10.558  35.083  1.00 24.220          H  
ATOM   9491  HD1 PHE A 559      21.851  12.381  37.161  1.00 24.220          H  
ATOM   9492  HD2 PHE A 559      19.598  12.687  33.653  1.00 24.220          H  
ATOM   9493  HE1 PHE A 559      23.244  14.253  36.356  1.00 24.220          H  
ATOM   9494  HE2 PHE A 559      20.951  14.512  32.834  1.00 24.220          H  
ATOM   9495  HZ  PHE A 559      22.774  15.271  34.190  1.00 24.220          H  
ATOM   9496  N   GLU A 560      16.906  10.276  37.404  1.00 15.050          N  
ATOM   9497  CA  GLU A 560      15.801   9.324  37.493  1.00 15.350          C  
ATOM   9498  C   GLU A 560      14.482  10.018  37.096  1.00 15.370          C  
ATOM   9499  O   GLU A 560      13.593   9.392  36.511  1.00 15.470          O  
ATOM   9500  CB  GLU A 560      15.680   8.712  38.876  1.00 21.370          C  
ATOM   9501  CG  GLU A 560      16.843   7.796  39.244  1.00 21.370          C  
ATOM   9502  CD  GLU A 560      16.696   7.219  40.605  1.00 21.370          C  
ATOM   9503  OE1 GLU A 560      15.864   7.708  41.327  1.00 21.370          O  
ATOM   9504  OE2 GLU A 560      17.392   6.286  40.923  1.00 21.370          O  
ATOM   9505  H   GLU A 560      17.477  10.521  38.222  1.00 18.060          H  
ATOM   9506  HA  GLU A 560      15.989   8.514  36.791  1.00 18.420          H  
ATOM   9507 1HB  GLU A 560      15.576   9.489  39.609  1.00 25.640          H  
ATOM   9508 2HB  GLU A 560      14.771   8.115  38.918  1.00 25.640          H  
ATOM   9509 1HG  GLU A 560      16.917   6.998  38.517  1.00 25.640          H  
ATOM   9510 2HG  GLU A 560      17.768   8.374  39.198  1.00 25.640          H  
ATOM   9511  N   ALA A 561      14.332  11.318  37.431  1.00 15.300          N  
ATOM   9512  CA  ALA A 561      13.116  12.054  37.060  1.00 15.340          C  
ATOM   9513  C   ALA A 561      12.950  12.043  35.548  1.00 15.050          C  
ATOM   9514  O   ALA A 561      11.834  11.901  35.017  1.00 15.170          O  
ATOM   9515  CB  ALA A 561      13.192  13.501  37.525  1.00 21.460          C  
ATOM   9516  H   ALA A 561      15.067  11.779  37.984  1.00 18.360          H  
ATOM   9517  HA  ALA A 561      12.261  11.555  37.514  1.00 18.410          H  
ATOM   9518 1HB  ALA A 561      12.281  14.015  37.244  1.00 25.750          H  
ATOM   9519 2HB  ALA A 561      13.321  13.547  38.601  1.00 25.750          H  
ATOM   9520 3HB  ALA A 561      14.037  13.988  37.053  1.00 25.750          H  
ATOM   9521  N   PHE A 562      14.092  12.183  34.870  1.00 14.730          N  
ATOM   9522  CA  PHE A 562      14.144  12.216  33.415  1.00 14.470          C  
ATOM   9523  C   PHE A 562      13.826  10.842  32.859  1.00 14.610          C  
ATOM   9524  O   PHE A 562      13.074  10.719  31.900  1.00 14.620          O  
ATOM   9525  CB  PHE A 562      15.523  12.657  32.943  1.00 20.360          C  
ATOM   9526  CG  PHE A 562      15.943  14.009  33.476  1.00 20.360          C  
ATOM   9527  CD1 PHE A 562      15.056  14.925  34.017  1.00 20.360          C  
ATOM   9528  CD2 PHE A 562      17.246  14.339  33.457  1.00 20.360          C  
ATOM   9529  CE1 PHE A 562      15.483  16.106  34.497  1.00 20.360          C  
ATOM   9530  CE2 PHE A 562      17.686  15.517  33.967  1.00 20.360          C  
ATOM   9531  CZ  PHE A 562      16.795  16.412  34.483  1.00 20.360          C  
ATOM   9532  H   PHE A 562      14.941  12.355  35.429  1.00 17.680          H  
ATOM   9533  HA  PHE A 562      13.389  12.888  33.043  1.00 17.360          H  
ATOM   9534 1HB  PHE A 562      16.264  11.924  33.242  1.00 24.430          H  
ATOM   9535 2HB  PHE A 562      15.533  12.696  31.855  1.00 24.430          H  
ATOM   9536  HD1 PHE A 562      14.014  14.706  34.078  1.00 24.430          H  
ATOM   9537  HD2 PHE A 562      17.930  13.640  33.032  1.00 24.430          H  
ATOM   9538  HE1 PHE A 562      14.767  16.795  34.907  1.00 24.430          H  
ATOM   9539  HE2 PHE A 562      18.745  15.751  33.952  1.00 24.430          H  
ATOM   9540  HZ  PHE A 562      17.133  17.361  34.882  1.00 24.430          H  
ATOM   9541  N   ARG A 563      14.396   9.807  33.477  1.00 14.760          N  
ATOM   9542  CA  ARG A 563      14.158   8.420  33.095  1.00 14.920          C  
ATOM   9543  C   ARG A 563      12.687   8.044  33.152  1.00 15.220          C  
ATOM   9544  O   ARG A 563      12.196   7.323  32.281  1.00 15.200          O  
ATOM   9545  CB  ARG A 563      14.940   7.482  33.999  1.00 20.820          C  
ATOM   9546  CG  ARG A 563      14.810   5.997  33.696  1.00 20.820          C  
ATOM   9547  CD  ARG A 563      15.499   5.179  34.724  1.00 20.820          C  
ATOM   9548  NE  ARG A 563      14.858   5.309  36.045  1.00 20.820          N  
ATOM   9549  CZ  ARG A 563      15.364   4.850  37.214  1.00 20.820          C  
ATOM   9550  NH1 ARG A 563      16.516   4.212  37.239  1.00 20.820          N  
ATOM   9551  NH2 ARG A 563      14.692   5.042  38.343  1.00 20.820          N  
ATOM   9552  H   ARG A 563      15.053  10.001  34.238  1.00 17.710          H  
ATOM   9553  HA  ARG A 563      14.472   8.285  32.070  1.00 17.900          H  
ATOM   9554 1HB  ARG A 563      15.996   7.744  33.961  1.00 24.990          H  
ATOM   9555 2HB  ARG A 563      14.612   7.628  35.016  1.00 24.990          H  
ATOM   9556 1HG  ARG A 563      13.762   5.701  33.687  1.00 24.990          H  
ATOM   9557 2HG  ARG A 563      15.259   5.780  32.724  1.00 24.990          H  
ATOM   9558 1HD  ARG A 563      15.478   4.130  34.429  1.00 24.990          H  
ATOM   9559 2HD  ARG A 563      16.530   5.515  34.809  1.00 24.990          H  
ATOM   9560  HE  ARG A 563      13.971   5.789  36.077  1.00 24.990          H  
ATOM   9561 1HH1 ARG A 563      17.036   4.027  36.365  1.00 24.990          H  
ATOM   9562 2HH1 ARG A 563      16.890   3.875  38.115  1.00 24.990          H  
ATOM   9563 1HH2 ARG A 563      13.809   5.532  38.332  1.00 24.990          H  
ATOM   9564 2HH2 ARG A 563      15.061   4.698  39.223  1.00 24.990          H  
ATOM   9565  N   LYS A 564      11.995   8.486  34.203  1.00 15.530          N  
ATOM   9566  CA  LYS A 564      10.583   8.176  34.376  1.00 15.890          C  
ATOM   9567  C   LYS A 564       9.669   8.865  33.353  1.00 15.630          C  
ATOM   9568  O   LYS A 564       8.739   8.236  32.839  1.00 15.870          O  
ATOM   9569  CB  LYS A 564      10.140   8.525  35.802  1.00 22.100          C  
ATOM   9570  CG  LYS A 564       8.658   8.209  36.141  1.00 22.100          C  
ATOM   9571  CD  LYS A 564       8.347   6.721  36.146  1.00 22.100          C  
ATOM   9572  CE  LYS A 564       6.911   6.466  36.590  1.00 22.100          C  
ATOM   9573  NZ  LYS A 564       6.565   5.011  36.551  1.00 22.100          N  
ATOM   9574  H   LYS A 564      12.495   9.018  34.924  1.00 18.640          H  
ATOM   9575  HA  LYS A 564      10.472   7.103  34.240  1.00 19.070          H  
ATOM   9576 1HB  LYS A 564      10.773   7.997  36.514  1.00 26.520          H  
ATOM   9577 2HB  LYS A 564      10.300   9.593  35.968  1.00 26.520          H  
ATOM   9578 1HG  LYS A 564       8.424   8.621  37.121  1.00 26.520          H  
ATOM   9579 2HG  LYS A 564       8.008   8.684  35.408  1.00 26.520          H  
ATOM   9580 1HD  LYS A 564       8.467   6.319  35.141  1.00 26.520          H  
ATOM   9581 2HD  LYS A 564       9.029   6.202  36.817  1.00 26.520          H  
ATOM   9582 1HE  LYS A 564       6.781   6.834  37.607  1.00 26.520          H  
ATOM   9583 2HE  LYS A 564       6.234   7.010  35.929  1.00 26.520          H  
ATOM   9584 1HZ  LYS A 564       5.608   4.879  36.848  1.00 26.520          H  
ATOM   9585 2HZ  LYS A 564       6.674   4.668  35.605  1.00 26.520          H  
ATOM   9586 3HZ  LYS A 564       7.180   4.499  37.167  1.00 26.520          H  
ATOM   9587  N   PHE A 565       9.925  10.142  33.034  1.00 15.190          N  
ATOM   9588  CA  PHE A 565       9.050  10.866  32.107  1.00 15.000          C  
ATOM   9589  C   PHE A 565       9.692  11.490  30.828  1.00 14.440          C  
ATOM   9590  O   PHE A 565       9.499  12.697  30.626  1.00 14.240          O  
ATOM   9591  CB  PHE A 565       8.384  12.004  32.867  1.00 21.080          C  
ATOM   9592  CG  PHE A 565       7.560  11.630  34.079  1.00 21.080          C  
ATOM   9593  CD1 PHE A 565       8.129  11.673  35.359  1.00 21.080          C  
ATOM   9594  CD2 PHE A 565       6.230  11.278  33.965  1.00 21.080          C  
ATOM   9595  CE1 PHE A 565       7.386  11.375  36.472  1.00 21.080          C  
ATOM   9596  CE2 PHE A 565       5.484  10.974  35.088  1.00 21.080          C  
ATOM   9597  CZ  PHE A 565       6.065  11.024  36.343  1.00 21.080          C  
ATOM   9598  H   PHE A 565      10.689  10.636  33.509  1.00 18.230          H  
ATOM   9599  HA  PHE A 565       8.276  10.173  31.780  1.00 18.000          H  
ATOM   9600 1HB  PHE A 565       9.149  12.629  33.195  1.00 25.290          H  
ATOM   9601 2HB  PHE A 565       7.752  12.583  32.195  1.00 25.290          H  
ATOM   9602  HD1 PHE A 565       9.179  11.942  35.474  1.00 25.290          H  
ATOM   9603  HD2 PHE A 565       5.766  11.245  32.977  1.00 25.290          H  
ATOM   9604  HE1 PHE A 565       7.847  11.412  37.455  1.00 25.290          H  
ATOM   9605  HE2 PHE A 565       4.434  10.697  34.986  1.00 25.290          H  
ATOM   9606  HZ  PHE A 565       5.475  10.786  37.227  1.00 25.290          H  
ATOM   9607  N   PRO A 566      10.437  10.744  29.951  1.00 14.290          N  
ATOM   9608  CA  PRO A 566      11.057  11.168  28.670  1.00 13.860          C  
ATOM   9609  C   PRO A 566      10.285  11.091  27.292  1.00 13.430          C  
ATOM   9610  O   PRO A 566      10.793  10.395  26.413  1.00 13.340          O  
ATOM   9611  CB  PRO A 566      12.215  10.171  28.588  1.00 20.790          C  
ATOM   9612  CG  PRO A 566      11.636   8.911  29.162  1.00 20.790          C  
ATOM   9613  CD  PRO A 566      10.731   9.352  30.271  1.00 20.790          C  
ATOM   9614  HA  PRO A 566      11.469  12.168  28.790  1.00 16.630          H  
ATOM   9615 1HB  PRO A 566      12.593  10.057  27.573  1.00 24.950          H  
ATOM   9616 2HB  PRO A 566      13.062  10.534  29.200  1.00 24.950          H  
ATOM   9617 1HG  PRO A 566      11.111   8.341  28.383  1.00 24.950          H  
ATOM   9618 2HG  PRO A 566      12.446   8.265  29.544  1.00 24.950          H  
ATOM   9619 1HD  PRO A 566       9.819   8.738  30.330  1.00 24.950          H  
ATOM   9620 2HD  PRO A 566      11.315   9.293  31.142  1.00 24.950          H  
ATOM   9621  N   PRO A 567       9.042  11.591  27.072  1.00 13.240          N  
ATOM   9622  CA  PRO A 567       8.408  11.641  25.758  1.00 12.920          C  
ATOM   9623  C   PRO A 567       9.177  12.545  24.795  1.00 12.720          C  
ATOM   9624  O   PRO A 567       9.581  13.632  25.210  1.00 12.930          O  
ATOM   9625  CB  PRO A 567       7.044  12.255  26.104  1.00 19.380          C  
ATOM   9626  CG  PRO A 567       6.831  11.950  27.518  1.00 19.380          C  
ATOM   9627  CD  PRO A 567       8.163  11.991  28.135  1.00 19.380          C  
ATOM   9628  HA  PRO A 567       8.309  10.622  25.356  1.00 15.500          H  
ATOM   9629 1HB  PRO A 567       7.057  13.312  25.917  1.00 23.260          H  
ATOM   9630 2HB  PRO A 567       6.269  11.845  25.504  1.00 23.260          H  
ATOM   9631 1HG  PRO A 567       6.149  12.688  27.955  1.00 23.260          H  
ATOM   9632 2HG  PRO A 567       6.351  10.969  27.629  1.00 23.260          H  
ATOM   9633 1HD  PRO A 567       8.415  12.990  28.513  1.00 23.260          H  
ATOM   9634 2HD  PRO A 567       8.106  11.227  28.878  1.00 23.260          H  
ATOM   9635  N   PHE A 568       9.405  12.121  23.541  1.00 12.430          N  
ATOM   9636  CA  PHE A 568      10.039  13.020  22.569  1.00 12.320          C  
ATOM   9637  C   PHE A 568       9.776  12.670  21.087  1.00 12.110          C  
ATOM   9638  O   PHE A 568      10.673  12.122  20.447  1.00 12.230          O  
ATOM   9639  CB  PHE A 568      11.538  13.139  22.816  1.00 17.290          C  
ATOM   9640  CG  PHE A 568      12.250  14.349  22.144  1.00 17.290          C  
ATOM   9641  CD1 PHE A 568      11.659  15.195  21.165  1.00 17.290          C  
ATOM   9642  CD2 PHE A 568      13.529  14.649  22.529  1.00 17.290          C  
ATOM   9643  CE1 PHE A 568      12.354  16.250  20.634  1.00 17.290          C  
ATOM   9644  CE2 PHE A 568      14.199  15.711  21.997  1.00 17.290          C  
ATOM   9645  CZ  PHE A 568      13.623  16.499  21.059  1.00 17.290          C  
ATOM   9646  H   PHE A 568       9.123  11.194  23.256  1.00 14.920          H  
ATOM   9647  HA  PHE A 568       9.618  14.011  22.738  1.00 14.780          H  
ATOM   9648 1HB  PHE A 568      11.698  13.223  23.879  1.00 20.750          H  
ATOM   9649 2HB  PHE A 568      12.031  12.226  22.480  1.00 20.750          H  
ATOM   9650  HD1 PHE A 568      10.665  15.041  20.814  1.00 20.750          H  
ATOM   9651  HD2 PHE A 568      14.017  14.029  23.274  1.00 20.750          H  
ATOM   9652  HE1 PHE A 568      11.883  16.886  19.874  1.00 20.750          H  
ATOM   9653  HE2 PHE A 568      15.211  15.917  22.319  1.00 20.750          H  
ATOM   9654  HZ  PHE A 568      14.185  17.320  20.654  1.00 20.750          H  
ATOM   9655  N   LYS A 569       8.581  12.899  20.533  1.00 11.930          N  
ATOM   9656  CA  LYS A 569       8.367  12.530  19.123  1.00 11.780          C  
ATOM   9657  C   LYS A 569       8.233  13.781  18.261  1.00 11.740          C  
ATOM   9658  O   LYS A 569       7.898  13.717  17.073  1.00 11.630          O  
ATOM   9659  CB  LYS A 569       7.161  11.621  18.921  1.00 16.550          C  
ATOM   9660  CG  LYS A 569       7.286  10.261  19.588  1.00 16.550          C  
ATOM   9661  CD  LYS A 569       6.042   9.419  19.345  1.00 16.550          C  
ATOM   9662  CE  LYS A 569       6.119   8.070  20.027  1.00 16.550          C  
ATOM   9663  NZ  LYS A 569       4.868   7.292  19.830  1.00 16.550          N  
ATOM   9664  H   LYS A 569       7.836  13.388  21.042  1.00 14.320          H  
ATOM   9665  HA  LYS A 569       9.241  11.988  18.764  1.00 14.140          H  
ATOM   9666 1HB  LYS A 569       6.270  12.116  19.241  1.00 19.860          H  
ATOM   9667 2HB  LYS A 569       7.045  11.435  17.856  1.00 19.860          H  
ATOM   9668 1HG  LYS A 569       8.151   9.744  19.167  1.00 19.860          H  
ATOM   9669 2HG  LYS A 569       7.456  10.388  20.646  1.00 19.860          H  
ATOM   9670 1HD  LYS A 569       5.169   9.936  19.721  1.00 19.860          H  
ATOM   9671 2HD  LYS A 569       5.913   9.266  18.275  1.00 19.860          H  
ATOM   9672 1HE  LYS A 569       6.955   7.507  19.619  1.00 19.860          H  
ATOM   9673 2HE  LYS A 569       6.276   8.215  21.093  1.00 19.860          H  
ATOM   9674 1HZ  LYS A 569       4.945   6.405  20.296  1.00 19.860          H  
ATOM   9675 2HZ  LYS A 569       4.055   7.820  20.226  1.00 19.860          H  
ATOM   9676 3HZ  LYS A 569       4.709   7.142  18.848  1.00 19.860          H  
ATOM   9677  N   SER A 570       8.533  14.928  18.855  1.00 11.960          N  
ATOM   9678  CA  SER A 570       8.411  16.231  18.214  1.00 11.960          C  
ATOM   9679  C   SER A 570       9.517  16.506  17.206  1.00 11.510          C  
ATOM   9680  O   SER A 570      10.350  17.368  17.416  1.00 11.380          O  
ATOM   9681  CB  SER A 570       8.433  17.332  19.266  1.00 16.740          C  
ATOM   9682  OG  SER A 570       7.330  17.251  20.125  1.00 16.740          O  
ATOM   9683  H   SER A 570       8.821  14.896  19.818  1.00 14.350          H  
ATOM   9684  HA  SER A 570       7.453  16.262  17.692  1.00 14.350          H  
ATOM   9685 1HB  SER A 570       9.351  17.260  19.846  1.00 20.090          H  
ATOM   9686 2HB  SER A 570       8.437  18.298  18.776  1.00 20.090          H  
ATOM   9687  HG  SER A 570       7.440  17.958  20.770  1.00 20.090          H  
ATOM   9688  N   GLU A 571       9.501  15.749  16.122  1.00 11.470          N  
ATOM   9689  CA  GLU A 571      10.441  15.795  14.996  1.00 11.120          C  
ATOM   9690  C   GLU A 571      11.778  16.541  15.219  1.00 10.900          C  
ATOM   9691  O   GLU A 571      12.616  16.129  16.031  1.00 11.260          O  
ATOM   9692  CB  GLU A 571       9.720  16.373  13.769  1.00 15.710          C  
ATOM   9693  CG  GLU A 571       8.615  15.481  13.221  1.00 15.710          C  
ATOM   9694  CD  GLU A 571       7.908  16.070  12.028  1.00 15.710          C  
ATOM   9695  OE1 GLU A 571       8.155  17.209  11.715  1.00 15.710          O  
ATOM   9696  OE2 GLU A 571       7.124  15.374  11.429  1.00 15.710          O  
ATOM   9697  H   GLU A 571       8.757  15.047  16.113  1.00 13.760          H  
ATOM   9698  HA  GLU A 571      10.693  14.762  14.757  1.00 13.340          H  
ATOM   9699 1HB  GLU A 571       9.283  17.341  14.018  1.00 18.850          H  
ATOM   9700 2HB  GLU A 571      10.418  16.518  12.952  1.00 18.850          H  
ATOM   9701 1HG  GLU A 571       9.049  14.524  12.934  1.00 18.850          H  
ATOM   9702 2HG  GLU A 571       7.889  15.294  14.012  1.00 18.850          H  
ATOM   9703  N   TYR A 572      12.006  17.606  14.447  1.00 10.450          N  
ATOM   9704  CA  TYR A 572      13.295  18.288  14.450  1.00 10.280          C  
ATOM   9705  C   TYR A 572      13.275  19.766  14.035  1.00 10.220          C  
ATOM   9706  O   TYR A 572      12.275  20.277  13.519  1.00 10.480          O  
ATOM   9707  CB  TYR A 572      14.247  17.470  13.589  1.00 14.460          C  
ATOM   9708  CG  TYR A 572      13.738  17.199  12.190  1.00 14.460          C  
ATOM   9709  CD1 TYR A 572      13.940  18.094  11.160  1.00 14.460          C  
ATOM   9710  CD2 TYR A 572      13.070  16.006  11.943  1.00 14.460          C  
ATOM   9711  CE1 TYR A 572      13.473  17.812   9.899  1.00 14.460          C  
ATOM   9712  CE2 TYR A 572      12.601  15.724  10.685  1.00 14.460          C  
ATOM   9713  CZ  TYR A 572      12.799  16.621   9.663  1.00 14.460          C  
ATOM   9714  OH  TYR A 572      12.331  16.337   8.400  1.00 14.460          O  
ATOM   9715  H   TYR A 572      11.283  17.943  13.830  1.00 12.540          H  
ATOM   9716  HA  TYR A 572      13.688  18.256  15.458  1.00 12.340          H  
ATOM   9717 1HB  TYR A 572      15.156  17.986  13.520  1.00 17.350          H  
ATOM   9718 2HB  TYR A 572      14.455  16.520  14.074  1.00 17.350          H  
ATOM   9719  HD1 TYR A 572      14.457  19.023  11.339  1.00 17.350          H  
ATOM   9720  HD2 TYR A 572      12.915  15.292  12.751  1.00 17.350          H  
ATOM   9721  HE1 TYR A 572      13.631  18.526   9.091  1.00 17.350          H  
ATOM   9722  HE2 TYR A 572      12.073  14.789  10.495  1.00 17.350          H  
ATOM   9723  HH  TYR A 572      12.553  17.058   7.806  1.00 17.350          H  
ATOM   9724  N   GLY A 573      14.399  20.453  14.298  1.00  9.970          N  
ATOM   9725  CA  GLY A 573      14.590  21.871  13.981  1.00  9.970          C  
ATOM   9726  C   GLY A 573      15.216  22.133  12.605  1.00 10.000          C  
ATOM   9727  O   GLY A 573      15.095  21.326  11.685  1.00 10.390          O  
ATOM   9728  H   GLY A 573      15.173  19.959  14.752  1.00 11.960          H  
ATOM   9729 1HA  GLY A 573      13.626  22.375  14.037  1.00 11.960          H  
ATOM   9730 2HA  GLY A 573      15.220  22.316  14.752  1.00 11.960          H  
ATOM   9731  N   SER A 574      15.837  23.308  12.441  1.00  9.700          N  
ATOM   9732  CA  SER A 574      16.414  23.693  11.145  1.00  9.800          C  
ATOM   9733  C   SER A 574      17.909  24.019  11.180  1.00  9.670          C  
ATOM   9734  O   SER A 574      18.600  23.912  10.164  1.00  9.510          O  
ATOM   9735  CB  SER A 574      15.687  24.904  10.618  1.00 13.680          C  
ATOM   9736  OG  SER A 574      15.850  25.985  11.489  1.00 13.680          O  
ATOM   9737  H   SER A 574      15.908  23.935  13.223  1.00 11.640          H  
ATOM   9738  HA  SER A 574      16.272  22.865  10.449  1.00 11.760          H  
ATOM   9739 1HB  SER A 574      16.080  25.162   9.636  1.00 16.420          H  
ATOM   9740 2HB  SER A 574      14.629  24.678  10.503  1.00 16.420          H  
ATOM   9741  HG  SER A 574      15.484  26.747  11.028  1.00 16.420          H  
ATOM   9742  N   PHE A 575      18.412  24.403  12.344  1.00  9.800          N  
ATOM   9743  CA  PHE A 575      19.809  24.774  12.513  1.00  9.800          C  
ATOM   9744  C   PHE A 575      20.343  23.932  13.647  1.00  9.900          C  
ATOM   9745  O   PHE A 575      19.613  23.696  14.612  1.00  9.910          O  
ATOM   9746  CB  PHE A 575      19.980  26.250  12.886  1.00 13.720          C  
ATOM   9747  CG  PHE A 575      19.567  27.312  11.894  1.00 13.720          C  
ATOM   9748  CD1 PHE A 575      18.295  27.872  11.936  1.00 13.720          C  
ATOM   9749  CD2 PHE A 575      20.461  27.777  10.935  1.00 13.720          C  
ATOM   9750  CE1 PHE A 575      17.923  28.863  11.035  1.00 13.720          C  
ATOM   9751  CE2 PHE A 575      20.093  28.765  10.043  1.00 13.720          C  
ATOM   9752  CZ  PHE A 575      18.824  29.304  10.090  1.00 13.720          C  
ATOM   9753  H   PHE A 575      17.802  24.454  13.137  1.00 11.760          H  
ATOM   9754  HA  PHE A 575      20.369  24.549  11.605  1.00 11.760          H  
ATOM   9755 1HB  PHE A 575      19.400  26.390  13.729  1.00 16.460          H  
ATOM   9756 2HB  PHE A 575      20.990  26.438  13.177  1.00 16.460          H  
ATOM   9757  HD1 PHE A 575      17.586  27.525  12.689  1.00 16.460          H  
ATOM   9758  HD2 PHE A 575      21.466  27.359  10.891  1.00 16.460          H  
ATOM   9759  HE1 PHE A 575      16.918  29.297  11.075  1.00 16.460          H  
ATOM   9760  HE2 PHE A 575      20.804  29.119   9.305  1.00 16.460          H  
ATOM   9761  HZ  PHE A 575      18.534  30.082   9.378  1.00 16.460          H  
ATOM   9762  N   SER A 576      21.606  23.528  13.541  1.00 10.000          N  
ATOM   9763  CA  SER A 576      22.310  22.725  14.542  1.00 10.150          C  
ATOM   9764  C   SER A 576      22.650  23.509  15.784  1.00 10.170          C  
ATOM   9765  O   SER A 576      22.679  24.741  15.764  1.00 10.090          O  
ATOM   9766  CB  SER A 576      23.607  22.238  13.953  1.00 14.150          C  
ATOM   9767  OG  SER A 576      24.485  23.331  13.751  1.00 14.150          O  
ATOM   9768  H   SER A 576      22.113  23.771  12.702  1.00 12.000          H  
ATOM   9769  HA  SER A 576      21.693  21.879  14.833  1.00 12.180          H  
ATOM   9770 1HB  SER A 576      24.070  21.510  14.622  1.00 16.980          H  
ATOM   9771 2HB  SER A 576      23.413  21.738  13.006  1.00 16.980          H  
ATOM   9772  HG  SER A 576      25.251  22.974  13.317  1.00 16.980          H  
ATOM   9773  N   GLU A 577      23.012  22.799  16.856  1.00 10.310          N  
ATOM   9774  CA  GLU A 577      23.426  23.465  18.088  1.00 10.360          C  
ATOM   9775  C   GLU A 577      24.515  24.493  17.865  1.00 10.380          C  
ATOM   9776  O   GLU A 577      24.472  25.575  18.452  1.00 10.380          O  
ATOM   9777  CB  GLU A 577      23.961  22.453  19.102  1.00 14.480          C  
ATOM   9778  CG  GLU A 577      24.465  23.087  20.419  1.00 14.480          C  
ATOM   9779  CD  GLU A 577      24.974  22.080  21.428  1.00 14.480          C  
ATOM   9780  OE1 GLU A 577      24.775  20.890  21.236  1.00 14.480          O  
ATOM   9781  OE2 GLU A 577      25.602  22.496  22.382  1.00 14.480          O  
ATOM   9782  H   GLU A 577      22.957  21.784  16.824  1.00 12.370          H  
ATOM   9783  HA  GLU A 577      22.558  23.972  18.509  1.00 12.430          H  
ATOM   9784 1HB  GLU A 577      23.177  21.737  19.347  1.00 17.380          H  
ATOM   9785 2HB  GLU A 577      24.787  21.895  18.660  1.00 17.380          H  
ATOM   9786 1HG  GLU A 577      25.279  23.774  20.199  1.00 17.380          H  
ATOM   9787 2HG  GLU A 577      23.657  23.662  20.861  1.00 17.380          H  
ATOM   9788  N   LYS A 578      25.518  24.158  17.054  1.00 10.440          N  
ATOM   9789  CA  LYS A 578      26.596  25.107  16.859  1.00 10.510          C  
ATOM   9790  C   LYS A 578      26.087  26.340  16.131  1.00 10.370          C  
ATOM   9791  O   LYS A 578      26.405  27.470  16.522  1.00 10.410          O  
ATOM   9792  CB  LYS A 578      27.757  24.467  16.105  1.00 14.690          C  
ATOM   9793  CG  LYS A 578      28.499  23.415  16.927  1.00 14.690          C  
ATOM   9794  CD  LYS A 578      29.694  22.816  16.181  1.00 14.690          C  
ATOM   9795  CE  LYS A 578      30.357  21.706  17.016  1.00 14.690          C  
ATOM   9796  NZ  LYS A 578      31.591  21.161  16.374  1.00 14.690          N  
ATOM   9797  H   LYS A 578      25.511  23.257  16.599  1.00 12.530          H  
ATOM   9798  HA  LYS A 578      26.956  25.425  17.837  1.00 12.610          H  
ATOM   9799 1HB  LYS A 578      27.382  23.994  15.208  1.00 17.620          H  
ATOM   9800 2HB  LYS A 578      28.468  25.235  15.800  1.00 17.620          H  
ATOM   9801 1HG  LYS A 578      28.851  23.871  17.854  1.00 17.620          H  
ATOM   9802 2HG  LYS A 578      27.807  22.613  17.185  1.00 17.620          H  
ATOM   9803 1HD  LYS A 578      29.369  22.392  15.226  1.00 17.620          H  
ATOM   9804 2HD  LYS A 578      30.428  23.596  15.978  1.00 17.620          H  
ATOM   9805 1HE  LYS A 578      30.614  22.095  18.000  1.00 17.620          H  
ATOM   9806 2HE  LYS A 578      29.642  20.891  17.133  1.00 17.620          H  
ATOM   9807 1HZ  LYS A 578      31.980  20.432  16.946  1.00 17.620          H  
ATOM   9808 2HZ  LYS A 578      31.398  20.776  15.441  1.00 17.620          H  
ATOM   9809 3HZ  LYS A 578      32.268  21.900  16.265  1.00 17.620          H  
ATOM   9810  N   ALA A 579      25.271  26.133  15.091  1.00 10.220          N  
ATOM   9811  CA  ALA A 579      24.749  27.265  14.351  1.00 10.110          C  
ATOM   9812  C   ALA A 579      23.898  28.152  15.250  1.00 10.090          C  
ATOM   9813  O   ALA A 579      24.043  29.372  15.216  1.00 10.210          O  
ATOM   9814  CB  ALA A 579      23.934  26.787  13.169  1.00 14.200          C  
ATOM   9815  H   ALA A 579      25.039  25.180  14.806  1.00 12.260          H  
ATOM   9816  HA  ALA A 579      25.589  27.853  13.994  1.00 12.130          H  
ATOM   9817 1HB  ALA A 579      23.560  27.643  12.611  1.00 17.040          H  
ATOM   9818 2HB  ALA A 579      24.551  26.171  12.522  1.00 17.040          H  
ATOM   9819 3HB  ALA A 579      23.115  26.198  13.547  1.00 17.040          H  
ATOM   9820  N   ILE A 580      23.070  27.552  16.107  1.00  9.960          N  
ATOM   9821  CA  ILE A 580      22.226  28.325  17.003  1.00 10.000          C  
ATOM   9822  C   ILE A 580      23.044  29.102  18.015  1.00 10.200          C  
ATOM   9823  O   ILE A 580      22.747  30.263  18.300  1.00 10.260          O  
ATOM   9824  CB  ILE A 580      21.179  27.463  17.735  1.00 13.980          C  
ATOM   9825  CG1 ILE A 580      20.114  26.823  16.746  1.00 13.980          C  
ATOM   9826  CG2 ILE A 580      20.471  28.335  18.771  1.00 13.980          C  
ATOM   9827  CD1 ILE A 580      19.221  27.808  16.011  1.00 13.980          C  
ATOM   9828  H   ILE A 580      23.004  26.530  16.102  1.00 11.950          H  
ATOM   9829  HA  ILE A 580      21.690  29.054  16.407  1.00 12.000          H  
ATOM   9830  HB  ILE A 580      21.675  26.630  18.239  1.00 16.780          H  
ATOM   9831 1HG1 ILE A 580      20.641  26.223  16.007  1.00 16.780          H  
ATOM   9832 2HG1 ILE A 580      19.475  26.160  17.328  1.00 16.780          H  
ATOM   9833 1HG2 ILE A 580      19.758  27.738  19.256  1.00 16.780          H  
ATOM   9834 2HG2 ILE A 580      21.165  28.727  19.506  1.00 16.780          H  
ATOM   9835 3HG2 ILE A 580      19.987  29.161  18.292  1.00 16.780          H  
ATOM   9836 1HD1 ILE A 580      18.514  27.284  15.403  1.00 16.780          H  
ATOM   9837 2HD1 ILE A 580      18.679  28.365  16.719  1.00 16.780          H  
ATOM   9838 3HD1 ILE A 580      19.802  28.478  15.382  1.00 16.780          H  
ATOM   9839  N   LYS A 581      24.058  28.487  18.611  1.00 10.340          N  
ATOM   9840  CA  LYS A 581      24.845  29.225  19.585  1.00 10.560          C  
ATOM   9841  C   LYS A 581      25.466  30.483  18.967  1.00 10.660          C  
ATOM   9842  O   LYS A 581      25.579  31.512  19.636  1.00 10.820          O  
ATOM   9843  CB  LYS A 581      25.907  28.326  20.210  1.00 14.700          C  
ATOM   9844  CG  LYS A 581      25.317  27.305  21.199  1.00 14.700          C  
ATOM   9845  CD  LYS A 581      26.344  26.277  21.691  1.00 14.700          C  
ATOM   9846  CE  LYS A 581      27.354  26.878  22.671  1.00 14.700          C  
ATOM   9847  NZ  LYS A 581      28.268  25.839  23.230  1.00 14.700          N  
ATOM   9848  H   LYS A 581      24.271  27.504  18.406  1.00 12.410          H  
ATOM   9849  HA  LYS A 581      24.176  29.549  20.381  1.00 12.670          H  
ATOM   9850 1HB  LYS A 581      26.422  27.775  19.417  1.00 17.640          H  
ATOM   9851 2HB  LYS A 581      26.641  28.943  20.720  1.00 17.640          H  
ATOM   9852 1HG  LYS A 581      24.909  27.835  22.061  1.00 17.640          H  
ATOM   9853 2HG  LYS A 581      24.500  26.774  20.714  1.00 17.640          H  
ATOM   9854 1HD  LYS A 581      25.821  25.450  22.178  1.00 17.640          H  
ATOM   9855 2HD  LYS A 581      26.879  25.872  20.830  1.00 17.640          H  
ATOM   9856 1HE  LYS A 581      27.953  27.626  22.161  1.00 17.640          H  
ATOM   9857 2HE  LYS A 581      26.814  27.352  23.492  1.00 17.640          H  
ATOM   9858 1HZ  LYS A 581      28.917  26.271  23.872  1.00 17.640          H  
ATOM   9859 2HZ  LYS A 581      27.724  25.140  23.723  1.00 17.640          H  
ATOM   9860 3HZ  LYS A 581      28.781  25.398  22.481  1.00 17.640          H  
ATOM   9861  N   LYS A 582      25.856  30.409  17.690  1.00 10.610          N  
ATOM   9862  CA  LYS A 582      26.433  31.559  17.002  1.00 10.740          C  
ATOM   9863  C   LYS A 582      25.366  32.555  16.487  1.00 10.680          C  
ATOM   9864  O   LYS A 582      25.593  33.766  16.501  1.00 10.880          O  
ATOM   9865  CB  LYS A 582      27.275  31.064  15.835  1.00 14.980          C  
ATOM   9866  CG  LYS A 582      28.504  30.214  16.205  1.00 14.980          C  
ATOM   9867  CD  LYS A 582      29.570  30.971  16.998  1.00 14.980          C  
ATOM   9868  CE  LYS A 582      30.756  30.056  17.294  1.00 14.980          C  
ATOM   9869  NZ  LYS A 582      31.811  30.732  18.100  1.00 14.980          N  
ATOM   9870  H   LYS A 582      25.787  29.504  17.209  1.00 12.730          H  
ATOM   9871  HA  LYS A 582      27.059  32.099  17.705  1.00 12.890          H  
ATOM   9872 1HB  LYS A 582      26.641  30.419  15.252  1.00 17.980          H  
ATOM   9873 2HB  LYS A 582      27.574  31.886  15.209  1.00 17.980          H  
ATOM   9874 1HG  LYS A 582      28.172  29.360  16.797  1.00 17.980          H  
ATOM   9875 2HG  LYS A 582      28.954  29.834  15.288  1.00 17.980          H  
ATOM   9876 1HD  LYS A 582      29.921  31.838  16.432  1.00 17.980          H  
ATOM   9877 2HD  LYS A 582      29.168  31.310  17.947  1.00 17.980          H  
ATOM   9878 1HE  LYS A 582      30.397  29.188  17.842  1.00 17.980          H  
ATOM   9879 2HE  LYS A 582      31.198  29.725  16.352  1.00 17.980          H  
ATOM   9880 1HZ  LYS A 582      32.568  30.090  18.264  1.00 17.980          H  
ATOM   9881 2HZ  LYS A 582      32.180  31.539  17.580  1.00 17.980          H  
ATOM   9882 3HZ  LYS A 582      31.438  31.043  18.978  1.00 17.980          H  
ATOM   9883  N   LEU A 583      24.209  32.050  16.039  1.00 10.450          N  
ATOM   9884  CA  LEU A 583      23.110  32.855  15.494  1.00 10.420          C  
ATOM   9885  C   LEU A 583      22.151  33.484  16.505  1.00 10.540          C  
ATOM   9886  O   LEU A 583      21.632  34.570  16.279  1.00 10.680          O  
ATOM   9887  CB  LEU A 583      22.275  31.977  14.571  1.00 14.600          C  
ATOM   9888  CG  LEU A 583      22.926  31.497  13.286  1.00 14.600          C  
ATOM   9889  CD1 LEU A 583      22.031  30.422  12.680  1.00 14.600          C  
ATOM   9890  CD2 LEU A 583      23.089  32.686  12.337  1.00 14.600          C  
ATOM   9891  H   LEU A 583      24.110  31.034  16.009  1.00 12.540          H  
ATOM   9892  HA  LEU A 583      23.556  33.671  14.936  1.00 12.500          H  
ATOM   9893 1HB  LEU A 583      21.967  31.098  15.134  1.00 17.520          H  
ATOM   9894 2HB  LEU A 583      21.381  32.530  14.297  1.00 17.520          H  
ATOM   9895  HG  LEU A 583      23.897  31.070  13.478  1.00 17.520          H  
ATOM   9896 1HD1 LEU A 583      22.463  30.066  11.748  1.00 17.520          H  
ATOM   9897 2HD1 LEU A 583      21.943  29.590  13.378  1.00 17.520          H  
ATOM   9898 3HD1 LEU A 583      21.056  30.813  12.497  1.00 17.520          H  
ATOM   9899 1HD2 LEU A 583      23.517  32.365  11.416  1.00 17.520          H  
ATOM   9900 2HD2 LEU A 583      22.117  33.114  12.147  1.00 17.520          H  
ATOM   9901 3HD2 LEU A 583      23.732  33.435  12.770  1.00 17.520          H  
ATOM   9902  N   LEU A 584      21.912  32.840  17.635  1.00 10.510          N  
ATOM   9903  CA  LEU A 584      20.955  33.337  18.618  1.00 10.650          C  
ATOM   9904  C   LEU A 584      21.162  34.808  19.037  1.00 10.950          C  
ATOM   9905  O   LEU A 584      20.167  35.558  19.068  1.00 11.100          O  
ATOM   9906  CB  LEU A 584      20.901  32.369  19.820  1.00 14.850          C  
ATOM   9907  CG  LEU A 584      19.911  32.683  20.941  1.00 14.850          C  
ATOM   9908  CD1 LEU A 584      19.465  31.349  21.585  1.00 14.850          C  
ATOM   9909  CD2 LEU A 584      20.592  33.585  22.024  1.00 14.850          C  
ATOM   9910  H   LEU A 584      22.358  31.942  17.808  1.00 12.610          H  
ATOM   9911  HA  LEU A 584      19.974  33.294  18.157  1.00 12.780          H  
ATOM   9912 1HB  LEU A 584      20.617  31.395  19.428  1.00 17.820          H  
ATOM   9913 2HB  LEU A 584      21.873  32.248  20.263  1.00 17.820          H  
ATOM   9914  HG  LEU A 584      19.040  33.185  20.534  1.00 17.820          H  
ATOM   9915 1HD1 LEU A 584      18.762  31.555  22.384  1.00 17.820          H  
ATOM   9916 2HD1 LEU A 584      18.984  30.710  20.840  1.00 17.820          H  
ATOM   9917 3HD1 LEU A 584      20.329  30.827  21.996  1.00 17.820          H  
ATOM   9918 1HD2 LEU A 584      19.885  33.773  22.823  1.00 17.820          H  
ATOM   9919 2HD2 LEU A 584      21.456  33.062  22.427  1.00 17.820          H  
ATOM   9920 3HD2 LEU A 584      20.911  34.532  21.630  1.00 17.820          H  
ATOM   9921  N   PRO A 585      22.406  35.289  19.309  1.00 11.100          N  
ATOM   9922  CA  PRO A 585      22.708  36.641  19.718  1.00 11.420          C  
ATOM   9923  C   PRO A 585      22.215  37.668  18.709  1.00 11.500          C  
ATOM   9924  O   PRO A 585      22.050  38.834  19.039  1.00 11.790          O  
ATOM   9925  CB  PRO A 585      24.236  36.656  19.803  1.00 17.130          C  
ATOM   9926  CG  PRO A 585      24.615  35.225  20.049  1.00 17.130          C  
ATOM   9927  CD  PRO A 585      23.628  34.434  19.258  1.00 17.130          C  
ATOM   9928  HA  PRO A 585      22.276  36.802  20.702  1.00 13.700          H  
ATOM   9929 1HB  PRO A 585      24.657  37.048  18.862  1.00 20.560          H  
ATOM   9930 2HB  PRO A 585      24.561  37.339  20.605  1.00 20.560          H  
ATOM   9931 1HG  PRO A 585      25.649  35.036  19.711  1.00 20.560          H  
ATOM   9932 2HG  PRO A 585      24.581  34.986  21.114  1.00 20.560          H  
ATOM   9933 1HD  PRO A 585      24.013  34.376  18.252  1.00 20.560          H  
ATOM   9934 2HD  PRO A 585      23.519  33.463  19.714  1.00 20.560          H  
ATOM   9935  N   LEU A 586      21.952  37.270  17.468  1.00 11.270          N  
ATOM   9936  CA  LEU A 586      21.498  38.240  16.500  1.00 11.380          C  
ATOM   9937  C   LEU A 586      20.244  38.935  17.006  1.00 11.390          C  
ATOM   9938  O   LEU A 586      20.098  40.149  16.854  1.00 11.600          O  
ATOM   9939  CB  LEU A 586      21.182  37.529  15.185  1.00 15.890          C  
ATOM   9940  CG  LEU A 586      22.367  36.917  14.421  1.00 15.890          C  
ATOM   9941  CD1 LEU A 586      21.799  36.058  13.272  1.00 15.890          C  
ATOM   9942  CD2 LEU A 586      23.298  38.004  13.920  1.00 15.890          C  
ATOM   9943  H   LEU A 586      22.030  36.294  17.168  1.00 13.520          H  
ATOM   9944  HA  LEU A 586      22.265  38.995  16.366  1.00 13.660          H  
ATOM   9945 1HB  LEU A 586      20.480  36.723  15.400  1.00 19.070          H  
ATOM   9946 2HB  LEU A 586      20.695  38.237  14.525  1.00 19.070          H  
ATOM   9947  HG  LEU A 586      22.931  36.264  15.081  1.00 19.070          H  
ATOM   9948 1HD1 LEU A 586      22.605  35.591  12.739  1.00 19.070          H  
ATOM   9949 2HD1 LEU A 586      21.154  35.280  13.690  1.00 19.070          H  
ATOM   9950 3HD1 LEU A 586      21.223  36.666  12.597  1.00 19.070          H  
ATOM   9951 1HD2 LEU A 586      24.110  37.541  13.405  1.00 19.070          H  
ATOM   9952 2HD2 LEU A 586      22.771  38.670  13.257  1.00 19.070          H  
ATOM   9953 3HD2 LEU A 586      23.695  38.573  14.750  1.00 19.070          H  
ATOM   9954  N   MET A 587      19.344  38.190  17.649  1.00 11.220          N  
ATOM   9955  CA  MET A 587      18.125  38.829  18.108  1.00 11.280          C  
ATOM   9956  C   MET A 587      18.336  39.321  19.519  1.00 11.490          C  
ATOM   9957  O   MET A 587      17.862  40.389  19.892  1.00 11.660          O  
ATOM   9958  CB  MET A 587      16.944  37.887  18.031  1.00 15.770          C  
ATOM   9959  CG  MET A 587      16.250  37.767  16.659  1.00 15.770          C  
ATOM   9960  SD  MET A 587      17.283  37.023  15.363  1.00 15.770          S  
ATOM   9961  CE  MET A 587      17.738  38.443  14.342  1.00 15.770          C  
ATOM   9962  H   MET A 587      19.527  37.200  17.834  1.00 13.460          H  
ATOM   9963  HA  MET A 587      17.915  39.695  17.479  1.00 13.540          H  
ATOM   9964 1HB  MET A 587      17.288  36.893  18.310  1.00 18.920          H  
ATOM   9965 2HB  MET A 587      16.199  38.195  18.755  1.00 18.920          H  
ATOM   9966 1HG  MET A 587      15.349  37.166  16.768  1.00 18.920          H  
ATOM   9967 2HG  MET A 587      15.950  38.766  16.329  1.00 18.920          H  
ATOM   9968 1HE  MET A 587      18.367  38.115  13.514  1.00 18.920          H  
ATOM   9969 2HE  MET A 587      16.840  38.917  13.945  1.00 18.920          H  
ATOM   9970 3HE  MET A 587      18.279  39.170  14.937  1.00 18.920          H  
ATOM   9971  N   ARG A 588      19.131  38.603  20.303  1.00 11.520          N  
ATOM   9972  CA  ARG A 588      19.355  39.038  21.679  1.00 11.730          C  
ATOM   9973  C   ARG A 588      19.955  40.454  21.707  1.00 11.940          C  
ATOM   9974  O   ARG A 588      19.646  41.262  22.584  1.00 12.180          O  
ATOM   9975  CB  ARG A 588      20.251  38.074  22.415  1.00 16.340          C  
ATOM   9976  CG  ARG A 588      20.454  38.367  23.876  1.00 16.340          C  
ATOM   9977  CD  ARG A 588      21.031  37.201  24.571  1.00 16.340          C  
ATOM   9978  NE  ARG A 588      22.388  36.916  24.121  1.00 16.340          N  
ATOM   9979  CZ  ARG A 588      23.036  35.738  24.288  1.00 16.340          C  
ATOM   9980  NH1 ARG A 588      22.442  34.719  24.881  1.00 16.340          N  
ATOM   9981  NH2 ARG A 588      24.280  35.612  23.859  1.00 16.340          N  
ATOM   9982  H   ARG A 588      19.531  37.725  19.956  1.00 13.820          H  
ATOM   9983  HA  ARG A 588      18.398  39.065  22.187  1.00 14.080          H  
ATOM   9984 1HB  ARG A 588      19.894  37.050  22.289  1.00 19.610          H  
ATOM   9985 2HB  ARG A 588      21.226  38.147  21.980  1.00 19.610          H  
ATOM   9986 1HG  ARG A 588      21.158  39.195  23.973  1.00 19.610          H  
ATOM   9987 2HG  ARG A 588      19.518  38.644  24.342  1.00 19.610          H  
ATOM   9988 1HD  ARG A 588      21.056  37.395  25.643  1.00 19.610          H  
ATOM   9989 2HD  ARG A 588      20.406  36.331  24.369  1.00 19.610          H  
ATOM   9990  HE  ARG A 588      22.893  37.667  23.668  1.00 19.610          H  
ATOM   9991 1HH1 ARG A 588      21.496  34.805  25.219  1.00 19.610          H  
ATOM   9992 2HH1 ARG A 588      22.939  33.847  25.006  1.00 19.610          H  
ATOM   9993 1HH2 ARG A 588      24.746  36.394  23.421  1.00 19.610          H  
ATOM   9994 2HH2 ARG A 588      24.773  34.740  23.982  1.00 19.610          H  
ATOM   9995  N   LEU A 589      20.796  40.753  20.712  1.00 11.880          N  
ATOM   9996  CA  LEU A 589      21.480  42.030  20.548  1.00 12.110          C  
ATOM   9997  C   LEU A 589      20.645  43.109  19.830  1.00 12.050          C  
ATOM   9998  O   LEU A 589      21.148  44.209  19.586  1.00 12.130          O  
ATOM   9999  CB  LEU A 589      22.778  41.812  19.753  1.00 16.860          C  
ATOM  10000  CG  LEU A 589      23.884  40.908  20.405  1.00 16.860          C  
ATOM  10001  CD1 LEU A 589      24.991  40.684  19.374  1.00 16.860          C  
ATOM  10002  CD2 LEU A 589      24.444  41.562  21.663  1.00 16.860          C  
ATOM  10003  H   LEU A 589      21.035  40.016  20.045  1.00 14.260          H  
ATOM  10004  HA  LEU A 589      21.715  42.411  21.537  1.00 14.530          H  
ATOM  10005 1HB  LEU A 589      22.507  41.357  18.796  1.00 20.230          H  
ATOM  10006 2HB  LEU A 589      23.220  42.783  19.549  1.00 20.230          H  
ATOM  10007  HG  LEU A 589      23.462  39.947  20.672  1.00 20.230          H  
ATOM  10008 1HD1 LEU A 589      25.761  40.044  19.800  1.00 20.230          H  
ATOM  10009 2HD1 LEU A 589      24.565  40.199  18.492  1.00 20.230          H  
ATOM  10010 3HD1 LEU A 589      25.428  41.640  19.091  1.00 20.230          H  
ATOM  10011 1HD2 LEU A 589      25.213  40.919  22.087  1.00 20.230          H  
ATOM  10012 2HD2 LEU A 589      24.880  42.529  21.408  1.00 20.230          H  
ATOM  10013 3HD2 LEU A 589      23.657  41.702  22.396  1.00 20.230          H  
ATOM  10014  N   GLY A 590      19.388  42.812  19.470  1.00 11.950          N  
ATOM  10015  CA  GLY A 590      18.529  43.797  18.811  1.00 11.820          C  
ATOM  10016  C   GLY A 590      18.534  43.875  17.276  1.00 12.160          C  
ATOM  10017  O   GLY A 590      18.014  44.849  16.714  1.00 12.360          O  
ATOM  10018  H   GLY A 590      18.995  41.895  19.691  1.00 14.340          H  
ATOM  10019 1HA  GLY A 590      17.514  43.624  19.141  1.00 14.180          H  
ATOM  10020 2HA  GLY A 590      18.789  44.779  19.202  1.00 14.180          H  
ATOM  10021  N   LYS A 591      19.079  42.887  16.562  1.00 12.340          N  
ATOM  10022  CA  LYS A 591      19.100  42.998  15.105  1.00 12.740          C  
ATOM  10023  C   LYS A 591      17.754  42.626  14.500  1.00 12.810          C  
ATOM  10024  O   LYS A 591      17.555  41.507  14.044  1.00 13.110          O  
ATOM  10025  CB  LYS A 591      20.194  42.115  14.488  1.00 17.680          C  
ATOM  10026  CG  LYS A 591      21.620  42.333  15.054  1.00 17.680          C  
ATOM  10027  CD  LYS A 591      22.153  43.748  14.824  1.00 17.680          C  
ATOM  10028  CE  LYS A 591      23.586  43.884  15.339  1.00 17.680          C  
ATOM  10029  NZ  LYS A 591      24.103  45.280  15.196  1.00 17.680          N  
ATOM  10030  H   LYS A 591      19.473  42.046  16.989  1.00 14.810          H  
ATOM  10031  HA  LYS A 591      19.295  44.036  14.837  1.00 15.290          H  
ATOM  10032 1HB  LYS A 591      19.934  41.070  14.609  1.00 21.210          H  
ATOM  10033 2HB  LYS A 591      20.236  42.305  13.418  1.00 21.210          H  
ATOM  10034 1HG  LYS A 591      21.609  42.135  16.129  1.00 21.210          H  
ATOM  10035 2HG  LYS A 591      22.294  41.614  14.588  1.00 21.210          H  
ATOM  10036 1HD  LYS A 591      22.120  43.990  13.761  1.00 21.210          H  
ATOM  10037 2HD  LYS A 591      21.533  44.461  15.366  1.00 21.210          H  
ATOM  10038 1HE  LYS A 591      23.612  43.602  16.394  1.00 21.210          H  
ATOM  10039 2HE  LYS A 591      24.232  43.210  14.777  1.00 21.210          H  
ATOM  10040 1HZ  LYS A 591      25.050  45.329  15.547  1.00 21.210          H  
ATOM  10041 2HZ  LYS A 591      24.093  45.549  14.222  1.00 21.210          H  
ATOM  10042 3HZ  LYS A 591      23.515  45.910  15.727  1.00 21.210          H  
ATOM  10043  N   TYR A 592      16.807  43.543  14.548  1.00 12.660          N  
ATOM  10044  CA  TYR A 592      15.485  43.259  13.998  1.00 12.840          C  
ATOM  10045  C   TYR A 592      15.478  42.994  12.486  1.00 13.090          C  
ATOM  10046  O   TYR A 592      16.000  43.784  11.695  1.00 13.270          O  
ATOM  10047  CB  TYR A 592      14.519  44.407  14.287  1.00 17.900          C  
ATOM  10048  CG  TYR A 592      13.181  44.219  13.598  1.00 17.900          C  
ATOM  10049  CD1 TYR A 592      12.221  43.349  14.079  1.00 17.900          C  
ATOM  10050  CD2 TYR A 592      12.936  44.934  12.437  1.00 17.900          C  
ATOM  10051  CE1 TYR A 592      11.037  43.210  13.407  1.00 17.900          C  
ATOM  10052  CE2 TYR A 592      11.754  44.788  11.771  1.00 17.900          C  
ATOM  10053  CZ  TYR A 592      10.804  43.938  12.251  1.00 17.900          C  
ATOM  10054  OH  TYR A 592       9.611  43.811  11.583  1.00 17.900          O  
ATOM  10055  H   TYR A 592      17.037  44.429  15.002  1.00 15.190          H  
ATOM  10056  HA  TYR A 592      15.107  42.361  14.485  1.00 15.410          H  
ATOM  10057 1HB  TYR A 592      14.348  44.486  15.362  1.00 21.480          H  
ATOM  10058 2HB  TYR A 592      14.952  45.347  13.951  1.00 21.480          H  
ATOM  10059  HD1 TYR A 592      12.387  42.782  14.976  1.00 21.480          H  
ATOM  10060  HD2 TYR A 592      13.694  45.616  12.051  1.00 21.480          H  
ATOM  10061  HE1 TYR A 592      10.279  42.533  13.785  1.00 21.480          H  
ATOM  10062  HE2 TYR A 592      11.568  45.355  10.860  1.00 21.480          H  
ATOM  10063  HH  TYR A 592       9.010  43.287  12.113  1.00 21.480          H  
ATOM  10064  N   TRP A 593      14.840  41.882  12.128  1.00 13.220          N  
ATOM  10065  CA  TRP A 593      14.581  41.375  10.776  1.00 13.560          C  
ATOM  10066  C   TRP A 593      13.162  40.779  10.785  1.00 13.820          C  
ATOM  10067  O   TRP A 593      12.682  40.407  11.862  1.00 14.050          O  
ATOM  10068  CB  TRP A 593      15.620  40.328  10.328  1.00 18.850          C  
ATOM  10069  CG  TRP A 593      17.036  40.814  10.050  1.00 18.850          C  
ATOM  10070  CD1 TRP A 593      18.059  40.962  10.930  1.00 18.850          C  
ATOM  10071  CD2 TRP A 593      17.573  41.186   8.765  1.00 18.850          C  
ATOM  10072  NE1 TRP A 593      19.179  41.418  10.286  1.00 18.850          N  
ATOM  10073  CE2 TRP A 593      18.902  41.554   8.967  1.00 18.850          C  
ATOM  10074  CE3 TRP A 593      17.042  41.238   7.485  1.00 18.850          C  
ATOM  10075  CZ2 TRP A 593      19.709  41.969   7.929  1.00 18.850          C  
ATOM  10076  CZ3 TRP A 593      17.850  41.648   6.443  1.00 18.850          C  
ATOM  10077  CH2 TRP A 593      19.153  42.004   6.659  1.00 18.850          C  
ATOM  10078  H   TRP A 593      14.477  41.333  12.893  1.00 15.860          H  
ATOM  10079  HA  TRP A 593      14.606  42.205  10.068  1.00 16.270          H  
ATOM  10080 1HB  TRP A 593      15.731  39.657  11.114  1.00 22.620          H  
ATOM  10081 2HB  TRP A 593      15.249  39.772   9.467  1.00 22.620          H  
ATOM  10082  HD1 TRP A 593      17.999  40.754  11.974  1.00 22.620          H  
ATOM  10083  HE1 TRP A 593      20.067  41.621  10.715  1.00 22.620          H  
ATOM  10084  HE3 TRP A 593      16.009  40.969   7.308  1.00 22.620          H  
ATOM  10085  HZ2 TRP A 593      20.749  42.256   8.084  1.00 22.620          H  
ATOM  10086  HZ3 TRP A 593      17.415  41.683   5.445  1.00 22.620          H  
ATOM  10087  HH2 TRP A 593      19.764  42.324   5.816  1.00 22.620          H  
ATOM  10088  N   ASN A 594      12.505  40.669   9.621  1.00 13.950          N  
ATOM  10089  CA  ASN A 594      11.187  40.017   9.539  1.00 14.310          C  
ATOM  10090  C   ASN A 594      11.381  38.521   9.787  1.00 14.090          C  
ATOM  10091  O   ASN A 594      12.481  38.015   9.613  1.00 13.940          O  
ATOM  10092  CB  ASN A 594      10.507  40.283   8.210  1.00 19.890          C  
ATOM  10093  CG  ASN A 594       9.014  39.987   8.222  1.00 19.890          C  
ATOM  10094  OD1 ASN A 594       8.474  39.332   9.138  1.00 19.890          O  
ATOM  10095  ND2 ASN A 594       8.333  40.465   7.212  1.00 19.890          N  
ATOM  10096  H   ASN A 594      12.935  41.019   8.752  1.00 16.740          H  
ATOM  10097  HA  ASN A 594      10.550  40.418  10.321  1.00 17.170          H  
ATOM  10098 1HB  ASN A 594      10.666  41.323   7.920  1.00 23.870          H  
ATOM  10099 2HB  ASN A 594      10.963  39.665   7.453  1.00 23.870          H  
ATOM  10100 1HD2 ASN A 594       7.344  40.313   7.154  1.00 23.870          H  
ATOM  10101 2HD2 ASN A 594       8.800  40.991   6.496  1.00 23.870          H  
ATOM  10102  N   TYR A 595      10.341  37.807  10.189  1.00 14.230          N  
ATOM  10103  CA  TYR A 595      10.523  36.397  10.545  1.00 14.000          C  
ATOM  10104  C   TYR A 595      11.140  35.584   9.411  1.00 14.060          C  
ATOM  10105  O   TYR A 595      12.116  34.849   9.608  1.00 14.110          O  
ATOM  10106  CB  TYR A 595       9.200  35.762  10.981  1.00 19.690          C  
ATOM  10107  CG  TYR A 595       9.377  34.340  11.441  1.00 19.690          C  
ATOM  10108  CD1 TYR A 595       9.764  34.098  12.759  1.00 19.690          C  
ATOM  10109  CD2 TYR A 595       9.194  33.286  10.568  1.00 19.690          C  
ATOM  10110  CE1 TYR A 595       9.958  32.808  13.190  1.00 19.690          C  
ATOM  10111  CE2 TYR A 595       9.395  31.998  11.001  1.00 19.690          C  
ATOM  10112  CZ  TYR A 595       9.774  31.754  12.303  1.00 19.690          C  
ATOM  10113  OH  TYR A 595       9.973  30.459  12.719  1.00 19.690          O  
ATOM  10114  H   TYR A 595       9.440  38.267  10.247  1.00 17.080          H  
ATOM  10115  HA  TYR A 595      11.217  36.346  11.383  1.00 16.800          H  
ATOM  10116 1HB  TYR A 595       8.761  36.331  11.795  1.00 23.630          H  
ATOM  10117 2HB  TYR A 595       8.492  35.772  10.155  1.00 23.630          H  
ATOM  10118  HD1 TYR A 595       9.911  34.931  13.449  1.00 23.630          H  
ATOM  10119  HD2 TYR A 595       8.901  33.471   9.536  1.00 23.630          H  
ATOM  10120  HE1 TYR A 595      10.258  32.613  14.221  1.00 23.630          H  
ATOM  10121  HE2 TYR A 595       9.258  31.167  10.311  1.00 23.630          H  
ATOM  10122  HH  TYR A 595       9.887  29.868  11.966  1.00 23.630          H  
ATOM  10123  N   ALA A 596      10.551  35.674   8.216  1.00 14.220          N  
ATOM  10124  CA  ALA A 596      11.075  34.920   7.082  1.00 14.520          C  
ATOM  10125  C   ALA A 596      12.501  35.355   6.770  1.00 14.030          C  
ATOM  10126  O   ALA A 596      13.367  34.530   6.435  1.00 14.230          O  
ATOM  10127  CB  ALA A 596      10.192  35.120   5.869  1.00 20.210          C  
ATOM  10128  H   ALA A 596       9.745  36.273   8.107  1.00 17.060          H  
ATOM  10129  HA  ALA A 596      11.091  33.863   7.352  1.00 17.420          H  
ATOM  10130 1HB  ALA A 596      10.585  34.538   5.036  1.00 24.250          H  
ATOM  10131 2HB  ALA A 596       9.180  34.789   6.099  1.00 24.250          H  
ATOM  10132 3HB  ALA A 596      10.178  36.175   5.599  1.00 24.250          H  
ATOM  10133  N   GLU A 597      12.731  36.663   6.903  1.00 13.530          N  
ATOM  10134  CA  GLU A 597      14.027  37.258   6.663  1.00 13.170          C  
ATOM  10135  C   GLU A 597      15.048  36.747   7.653  1.00 12.880          C  
ATOM  10136  O   GLU A 597      16.200  36.570   7.278  1.00 12.810          O  
ATOM  10137  CB  GLU A 597      13.991  38.776   6.746  1.00 18.580          C  
ATOM  10138  CG  GLU A 597      13.251  39.497   5.639  1.00 18.580          C  
ATOM  10139  CD  GLU A 597      13.177  40.989   5.897  1.00 18.580          C  
ATOM  10140  OE1 GLU A 597      13.504  41.393   7.006  1.00 18.580          O  
ATOM  10141  OE2 GLU A 597      12.801  41.714   5.010  1.00 18.580          O  
ATOM  10142  H   GLU A 597      11.958  37.254   7.171  1.00 16.240          H  
ATOM  10143  HA  GLU A 597      14.353  36.976   5.663  1.00 15.800          H  
ATOM  10144 1HB  GLU A 597      13.578  39.074   7.683  1.00 22.300          H  
ATOM  10145 2HB  GLU A 597      15.009  39.126   6.723  1.00 22.300          H  
ATOM  10146 1HG  GLU A 597      13.773  39.327   4.699  1.00 22.300          H  
ATOM  10147 2HG  GLU A 597      12.249  39.086   5.544  1.00 22.300          H  
ATOM  10148  N   ILE A 598      14.652  36.497   8.911  1.00 12.920          N  
ATOM  10149  CA  ILE A 598      15.622  36.025   9.879  1.00 12.840          C  
ATOM  10150  C   ILE A 598      16.108  34.664   9.439  1.00 12.960          C  
ATOM  10151  O   ILE A 598      17.312  34.435   9.467  1.00 13.120          O  
ATOM  10152  CB  ILE A 598      15.109  35.906  11.339  1.00 18.010          C  
ATOM  10153  CG1 ILE A 598      14.794  37.271  11.904  1.00 18.010          C  
ATOM  10154  CG2 ILE A 598      16.298  35.301  12.186  1.00 18.010          C  
ATOM  10155  CD1 ILE A 598      13.994  37.282  13.180  1.00 18.010          C  
ATOM  10156  H   ILE A 598      13.684  36.686   9.176  1.00 15.500          H  
ATOM  10157  HA  ILE A 598      16.465  36.708   9.887  1.00 15.410          H  
ATOM  10158  HB  ILE A 598      14.211  35.283  11.392  1.00 21.610          H  
ATOM  10159 1HG1 ILE A 598      15.722  37.772  12.098  1.00 21.610          H  
ATOM  10160 2HG1 ILE A 598      14.243  37.820  11.168  1.00 21.610          H  
ATOM  10161 1HG2 ILE A 598      16.035  35.222  13.215  1.00 21.610          H  
ATOM  10162 2HG2 ILE A 598      16.567  34.318  11.832  1.00 21.610          H  
ATOM  10163 3HG2 ILE A 598      17.169  35.958  12.102  1.00 21.610          H  
ATOM  10164 1HD1 ILE A 598      13.823  38.321  13.477  1.00 21.610          H  
ATOM  10165 2HD1 ILE A 598      13.036  36.795  13.020  1.00 21.610          H  
ATOM  10166 3HD1 ILE A 598      14.524  36.788  13.962  1.00 21.610          H  
ATOM  10167  N   ASP A 599      15.215  33.741   9.043  1.00 13.020          N  
ATOM  10168  CA  ASP A 599      15.729  32.429   8.618  1.00 13.290          C  
ATOM  10169  C   ASP A 599      16.695  32.543   7.429  1.00 13.350          C  
ATOM  10170  O   ASP A 599      17.739  31.877   7.400  1.00 13.550          O  
ATOM  10171  CB  ASP A 599      14.611  31.461   8.207  1.00 18.500          C  
ATOM  10172  CG  ASP A 599      13.765  30.844   9.354  1.00 18.500          C  
ATOM  10173  OD1 ASP A 599      14.125  30.934  10.520  1.00 18.500          O  
ATOM  10174  OD2 ASP A 599      12.777  30.221   9.031  1.00 18.500          O  
ATOM  10175  H   ASP A 599      14.211  33.971   9.065  1.00 15.620          H  
ATOM  10176  HA  ASP A 599      16.268  31.989   9.456  1.00 15.950          H  
ATOM  10177 1HB  ASP A 599      13.926  31.993   7.536  1.00 22.200          H  
ATOM  10178 2HB  ASP A 599      15.048  30.650   7.632  1.00 22.200          H  
ATOM  10179  N   LYS A 600      16.367  33.396   6.447  1.00 13.320          N  
ATOM  10180  CA  LYS A 600      17.247  33.544   5.285  1.00 13.560          C  
ATOM  10181  C   LYS A 600      18.579  34.152   5.699  1.00 13.140          C  
ATOM  10182  O   LYS A 600      19.656  33.651   5.343  1.00 13.130          O  
ATOM  10183  CB  LYS A 600      16.601  34.414   4.205  1.00 18.890          C  
ATOM  10184  CG  LYS A 600      17.449  34.570   2.922  1.00 18.890          C  
ATOM  10185  CD  LYS A 600      16.740  35.450   1.885  1.00 18.890          C  
ATOM  10186  CE  LYS A 600      17.498  35.505   0.541  1.00 18.890          C  
ATOM  10187  NZ  LYS A 600      18.840  36.204   0.641  1.00 18.890          N  
ATOM  10188  H   LYS A 600      15.477  33.910   6.497  1.00 15.980          H  
ATOM  10189  HA  LYS A 600      17.445  32.558   4.875  1.00 16.270          H  
ATOM  10190 1HB  LYS A 600      15.637  33.986   3.929  1.00 22.670          H  
ATOM  10191 2HB  LYS A 600      16.407  35.408   4.613  1.00 22.670          H  
ATOM  10192 1HG  LYS A 600      18.412  35.023   3.174  1.00 22.670          H  
ATOM  10193 2HG  LYS A 600      17.634  33.587   2.493  1.00 22.670          H  
ATOM  10194 1HD  LYS A 600      15.735  35.065   1.708  1.00 22.670          H  
ATOM  10195 2HD  LYS A 600      16.656  36.464   2.278  1.00 22.670          H  
ATOM  10196 1HE  LYS A 600      17.658  34.489   0.182  1.00 22.670          H  
ATOM  10197 2HE  LYS A 600      16.881  36.040  -0.180  1.00 22.670          H  
ATOM  10198 1HZ  LYS A 600      19.291  36.218  -0.257  1.00 22.670          H  
ATOM  10199 2HZ  LYS A 600      18.723  37.150   0.960  1.00 22.670          H  
ATOM  10200 3HZ  LYS A 600      19.468  35.714   1.299  1.00 22.670          H  
ATOM  10201  N   TYR A 601      18.480  35.249   6.448  1.00 12.910          N  
ATOM  10202  CA  TYR A 601      19.595  36.006   6.958  1.00 12.640          C  
ATOM  10203  C   TYR A 601      20.492  35.120   7.773  1.00 12.370          C  
ATOM  10204  O   TYR A 601      21.699  35.184   7.614  1.00 12.250          O  
ATOM  10205  CB  TYR A 601      19.116  37.208   7.774  1.00 17.800          C  
ATOM  10206  CG  TYR A 601      20.217  37.967   8.415  1.00 17.800          C  
ATOM  10207  CD1 TYR A 601      21.033  38.764   7.645  1.00 17.800          C  
ATOM  10208  CD2 TYR A 601      20.408  37.887   9.782  1.00 17.800          C  
ATOM  10209  CE1 TYR A 601      22.048  39.470   8.232  1.00 17.800          C  
ATOM  10210  CE2 TYR A 601      21.420  38.602  10.363  1.00 17.800          C  
ATOM  10211  CZ  TYR A 601      22.239  39.387   9.595  1.00 17.800          C  
ATOM  10212  OH  TYR A 601      23.259  40.101  10.173  1.00 17.800          O  
ATOM  10213  H   TYR A 601      17.554  35.588   6.688  1.00 15.490          H  
ATOM  10214  HA  TYR A 601      20.175  36.373   6.111  1.00 15.170          H  
ATOM  10215 1HB  TYR A 601      18.550  37.892   7.136  1.00 21.360          H  
ATOM  10216 2HB  TYR A 601      18.448  36.866   8.555  1.00 21.360          H  
ATOM  10217  HD1 TYR A 601      20.876  38.831   6.570  1.00 21.360          H  
ATOM  10218  HD2 TYR A 601      19.754  37.261  10.393  1.00 21.360          H  
ATOM  10219  HE1 TYR A 601      22.696  40.096   7.623  1.00 21.360          H  
ATOM  10220  HE2 TYR A 601      21.571  38.550  11.423  1.00 21.360          H  
ATOM  10221  HH  TYR A 601      23.310  39.890  11.108  1.00 21.360          H  
ATOM  10222  N   SER A 602      19.909  34.335   8.674  1.00 12.370          N  
ATOM  10223  CA  SER A 602      20.620  33.440   9.559  1.00 12.280          C  
ATOM  10224  C   SER A 602      21.425  32.410   8.779  1.00 12.320          C  
ATOM  10225  O   SER A 602      22.569  32.116   9.128  1.00 12.230          O  
ATOM  10226  CB  SER A 602      19.633  32.754  10.472  1.00 17.230          C  
ATOM  10227  OG  SER A 602      19.039  33.659  11.350  1.00 17.230          O  
ATOM  10228  H   SER A 602      18.903  34.361   8.758  1.00 14.840          H  
ATOM  10229  HA  SER A 602      21.294  34.035  10.166  1.00 14.740          H  
ATOM  10230 1HB  SER A 602      18.864  32.289   9.871  1.00 20.670          H  
ATOM  10231 2HB  SER A 602      20.119  31.989  11.009  1.00 20.670          H  
ATOM  10232  HG  SER A 602      18.391  34.150  10.807  1.00 20.670          H  
ATOM  10233  N   ARG A 603      20.875  31.858   7.696  1.00 12.590          N  
ATOM  10234  CA  ARG A 603      21.690  30.929   6.916  1.00 12.620          C  
ATOM  10235  C   ARG A 603      22.924  31.653   6.330  1.00 12.650          C  
ATOM  10236  O   ARG A 603      24.057  31.151   6.410  1.00 12.650          O  
ATOM  10237  CB  ARG A 603      20.860  30.292   5.807  1.00 17.660          C  
ATOM  10238  CG  ARG A 603      19.827  29.260   6.294  1.00 17.660          C  
ATOM  10239  CD  ARG A 603      19.237  28.453   5.179  1.00 17.660          C  
ATOM  10240  NE  ARG A 603      18.407  29.263   4.266  1.00 17.660          N  
ATOM  10241  CZ  ARG A 603      17.079  29.517   4.414  1.00 17.660          C  
ATOM  10242  NH1 ARG A 603      16.406  29.034   5.440  1.00 17.660          N  
ATOM  10243  NH2 ARG A 603      16.450  30.253   3.509  1.00 17.660          N  
ATOM  10244  H   ARG A 603      19.893  32.046   7.455  1.00 15.110          H  
ATOM  10245  HA  ARG A 603      22.039  30.138   7.575  1.00 15.140          H  
ATOM  10246 1HB  ARG A 603      20.314  31.074   5.276  1.00 21.190          H  
ATOM  10247 2HB  ARG A 603      21.520  29.806   5.091  1.00 21.190          H  
ATOM  10248 1HG  ARG A 603      20.309  28.572   6.983  1.00 21.190          H  
ATOM  10249 2HG  ARG A 603      19.021  29.775   6.807  1.00 21.190          H  
ATOM  10250 1HD  ARG A 603      20.047  28.015   4.595  1.00 21.190          H  
ATOM  10251 2HD  ARG A 603      18.629  27.653   5.591  1.00 21.190          H  
ATOM  10252  HE  ARG A 603      18.865  29.655   3.454  1.00 21.190          H  
ATOM  10253 1HH1 ARG A 603      16.871  28.470   6.133  1.00 21.190          H  
ATOM  10254 2HH1 ARG A 603      15.415  29.214   5.522  1.00 21.190          H  
ATOM  10255 1HH2 ARG A 603      16.958  30.623   2.718  1.00 21.190          H  
ATOM  10256 2HH2 ARG A 603      15.462  30.443   3.607  1.00 21.190          H  
ATOM  10257  N   GLU A 604      22.706  32.853   5.779  1.00 12.770          N  
ATOM  10258  CA  GLU A 604      23.796  33.639   5.203  1.00 12.890          C  
ATOM  10259  C   GLU A 604      24.782  34.089   6.283  1.00 12.900          C  
ATOM  10260  O   GLU A 604      26.001  34.110   6.075  1.00 13.050          O  
ATOM  10261  CB  GLU A 604      23.241  34.888   4.507  1.00 18.000          C  
ATOM  10262  CG  GLU A 604      22.415  34.632   3.252  1.00 18.000          C  
ATOM  10263  CD  GLU A 604      21.835  35.911   2.683  1.00 18.000          C  
ATOM  10264  OE1 GLU A 604      22.057  36.942   3.273  1.00 18.000          O  
ATOM  10265  OE2 GLU A 604      21.151  35.857   1.670  1.00 18.000          O  
ATOM  10266  H   GLU A 604      21.741  33.210   5.727  1.00 15.320          H  
ATOM  10267  HA  GLU A 604      24.328  33.022   4.479  1.00 15.470          H  
ATOM  10268 1HB  GLU A 604      22.608  35.432   5.205  1.00 21.600          H  
ATOM  10269 2HB  GLU A 604      24.066  35.546   4.238  1.00 21.600          H  
ATOM  10270 1HG  GLU A 604      23.046  34.158   2.502  1.00 21.600          H  
ATOM  10271 2HG  GLU A 604      21.604  33.945   3.496  1.00 21.600          H  
ATOM  10272  N   ARG A 605      24.235  34.442   7.440  1.00 12.820          N  
ATOM  10273  CA  ARG A 605      24.987  34.962   8.547  1.00 12.900          C  
ATOM  10274  C   ARG A 605      25.833  33.883   9.185  1.00 12.910          C  
ATOM  10275  O   ARG A 605      26.990  34.132   9.492  1.00 13.120          O  
ATOM  10276  CB  ARG A 605      24.066  35.642   9.540  1.00 18.030          C  
ATOM  10277  CG  ARG A 605      24.721  36.258  10.733  1.00 18.030          C  
ATOM  10278  CD  ARG A 605      25.697  37.340  10.414  1.00 18.030          C  
ATOM  10279  NE  ARG A 605      26.265  37.903  11.635  1.00 18.030          N  
ATOM  10280  CZ  ARG A 605      27.332  38.727  11.709  1.00 18.030          C  
ATOM  10281  NH1 ARG A 605      27.961  39.124  10.621  1.00 18.030          N  
ATOM  10282  NH2 ARG A 605      27.749  39.144  12.895  1.00 18.030          N  
ATOM  10283  H   ARG A 605      23.229  34.398   7.520  1.00 15.380          H  
ATOM  10284  HA  ARG A 605      25.644  35.725   8.151  1.00 15.480          H  
ATOM  10285 1HB  ARG A 605      23.497  36.421   9.036  1.00 21.630          H  
ATOM  10286 2HB  ARG A 605      23.360  34.917   9.911  1.00 21.630          H  
ATOM  10287 1HG  ARG A 605      23.948  36.716  11.309  1.00 21.630          H  
ATOM  10288 2HG  ARG A 605      25.202  35.492  11.307  1.00 21.630          H  
ATOM  10289 1HD  ARG A 605      26.516  36.934   9.832  1.00 21.630          H  
ATOM  10290 2HD  ARG A 605      25.200  38.134   9.856  1.00 21.630          H  
ATOM  10291  HE  ARG A 605      25.828  37.642  12.506  1.00 21.630          H  
ATOM  10292 1HH1 ARG A 605      27.648  38.828   9.708  1.00 21.630          H  
ATOM  10293 2HH1 ARG A 605      28.756  39.749  10.689  1.00 21.630          H  
ATOM  10294 1HH2 ARG A 605      27.273  38.844  13.736  1.00 21.630          H  
ATOM  10295 2HH2 ARG A 605      28.545  39.762  12.964  1.00 21.630          H  
ATOM  10296  N   ILE A 606      25.339  32.659   9.366  1.00 12.770          N  
ATOM  10297  CA  ILE A 606      26.247  31.695   9.971  1.00 12.830          C  
ATOM  10298  C   ILE A 606      27.474  31.507   9.077  1.00 12.930          C  
ATOM  10299  O   ILE A 606      28.590  31.380   9.584  1.00 13.080          O  
ATOM  10300  CB  ILE A 606      25.565  30.338  10.336  1.00 17.940          C  
ATOM  10301  CG1 ILE A 606      26.505  29.446  11.186  1.00 17.940          C  
ATOM  10302  CG2 ILE A 606      25.100  29.568   9.131  1.00 17.940          C  
ATOM  10303  CD1 ILE A 606      26.883  29.982  12.534  1.00 17.940          C  
ATOM  10304  H   ILE A 606      24.367  32.435   9.147  1.00 15.320          H  
ATOM  10305  HA  ILE A 606      26.586  32.131  10.899  1.00 15.400          H  
ATOM  10306  HB  ILE A 606      24.706  30.544  10.939  1.00 21.530          H  
ATOM  10307 1HG1 ILE A 606      26.002  28.505  11.351  1.00 21.530          H  
ATOM  10308 2HG1 ILE A 606      27.409  29.259  10.625  1.00 21.530          H  
ATOM  10309 1HG2 ILE A 606      24.603  28.657   9.455  1.00 21.530          H  
ATOM  10310 2HG2 ILE A 606      24.404  30.174   8.583  1.00 21.530          H  
ATOM  10311 3HG2 ILE A 606      25.940  29.306   8.494  1.00 21.530          H  
ATOM  10312 1HD1 ILE A 606      27.520  29.252  13.037  1.00 21.530          H  
ATOM  10313 2HD1 ILE A 606      27.430  30.914  12.454  1.00 21.530          H  
ATOM  10314 3HD1 ILE A 606      25.982  30.139  13.113  1.00 21.530          H  
ATOM  10315  N   GLN A 607      27.303  31.558   7.745  1.00 12.900          N  
ATOM  10316  CA  GLN A 607      28.465  31.428   6.872  1.00 13.090          C  
ATOM  10317  C   GLN A 607      29.443  32.605   7.102  1.00 13.220          C  
ATOM  10318  O   GLN A 607      30.668  32.408   7.156  1.00 13.480          O  
ATOM  10319  CB  GLN A 607      28.004  31.403   5.412  1.00 18.250          C  
ATOM  10320  CG  GLN A 607      27.218  30.159   5.029  1.00 18.250          C  
ATOM  10321  CD  GLN A 607      26.637  30.251   3.628  1.00 18.250          C  
ATOM  10322  OE1 GLN A 607      26.771  31.278   2.953  1.00 18.250          O  
ATOM  10323  NE2 GLN A 607      25.978  29.188   3.187  1.00 18.250          N  
ATOM  10324  H   GLN A 607      26.354  31.625   7.352  1.00 15.480          H  
ATOM  10325  HA  GLN A 607      28.981  30.498   7.109  1.00 15.710          H  
ATOM  10326 1HB  GLN A 607      27.383  32.267   5.208  1.00 21.900          H  
ATOM  10327 2HB  GLN A 607      28.873  31.463   4.760  1.00 21.900          H  
ATOM  10328 1HG  GLN A 607      27.880  29.296   5.074  1.00 21.900          H  
ATOM  10329 2HG  GLN A 607      26.392  30.034   5.731  1.00 21.900          H  
ATOM  10330 1HE2 GLN A 607      25.567  29.196   2.275  1.00 21.900          H  
ATOM  10331 2HE2 GLN A 607      25.883  28.378   3.766  1.00 21.900          H  
ATOM  10332  N   LYS A 608      28.890  33.822   7.263  1.00 13.090          N  
ATOM  10333  CA  LYS A 608      29.676  35.038   7.515  1.00 13.260          C  
ATOM  10334  C   LYS A 608      30.378  35.034   8.882  1.00 13.320          C  
ATOM  10335  O   LYS A 608      31.531  35.471   8.987  1.00 13.560          O  
ATOM  10336  CB  LYS A 608      28.778  36.269   7.426  1.00 18.500          C  
ATOM  10337  CG  LYS A 608      28.278  36.624   6.028  1.00 18.500          C  
ATOM  10338  CD  LYS A 608      27.295  37.810   6.108  1.00 18.500          C  
ATOM  10339  CE  LYS A 608      26.708  38.200   4.743  1.00 18.500          C  
ATOM  10340  NZ  LYS A 608      27.723  38.842   3.848  1.00 18.500          N  
ATOM  10341  H   LYS A 608      27.874  33.902   7.125  1.00 15.710          H  
ATOM  10342  HA  LYS A 608      30.444  35.107   6.746  1.00 15.910          H  
ATOM  10343 1HB  LYS A 608      27.922  36.122   8.060  1.00 22.200          H  
ATOM  10344 2HB  LYS A 608      29.317  37.134   7.811  1.00 22.200          H  
ATOM  10345 1HG  LYS A 608      29.130  36.901   5.409  1.00 22.200          H  
ATOM  10346 2HG  LYS A 608      27.788  35.765   5.579  1.00 22.200          H  
ATOM  10347 1HD  LYS A 608      26.475  37.559   6.776  1.00 22.200          H  
ATOM  10348 2HD  LYS A 608      27.814  38.677   6.515  1.00 22.200          H  
ATOM  10349 1HE  LYS A 608      26.324  37.303   4.258  1.00 22.200          H  
ATOM  10350 2HE  LYS A 608      25.885  38.896   4.899  1.00 22.200          H  
ATOM  10351 1HZ  LYS A 608      27.306  39.082   2.968  1.00 22.200          H  
ATOM  10352 2HZ  LYS A 608      28.104  39.719   4.282  1.00 22.200          H  
ATOM  10353 3HZ  LYS A 608      28.477  38.201   3.696  1.00 22.200          H  
ATOM  10354  N   ILE A 609      29.684  34.546   9.924  1.00 13.150          N  
ATOM  10355  CA  ILE A 609      30.227  34.492  11.282  1.00 13.230          C  
ATOM  10356  C   ILE A 609      31.411  33.570  11.312  1.00 13.360          C  
ATOM  10357  O   ILE A 609      32.469  33.925  11.845  1.00 13.530          O  
ATOM  10358  CB  ILE A 609      29.202  33.963  12.334  1.00 18.490          C  
ATOM  10359  CG1 ILE A 609      28.039  34.976  12.541  1.00 18.490          C  
ATOM  10360  CG2 ILE A 609      29.936  33.654  13.697  1.00 18.490          C  
ATOM  10361  CD1 ILE A 609      26.823  34.405  13.321  1.00 18.490          C  
ATOM  10362  H   ILE A 609      28.730  34.243   9.749  1.00 15.780          H  
ATOM  10363  HA  ILE A 609      30.552  35.489  11.571  1.00 15.880          H  
ATOM  10364  HB  ILE A 609      28.755  33.044  11.955  1.00 22.190          H  
ATOM  10365 1HG1 ILE A 609      28.421  35.837  13.085  1.00 22.190          H  
ATOM  10366 2HG1 ILE A 609      27.704  35.310  11.569  1.00 22.190          H  
ATOM  10367 1HG2 ILE A 609      29.239  33.272  14.417  1.00 22.190          H  
ATOM  10368 2HG2 ILE A 609      30.724  32.911  13.564  1.00 22.190          H  
ATOM  10369 3HG2 ILE A 609      30.381  34.571  14.084  1.00 22.190          H  
ATOM  10370 1HD1 ILE A 609      26.061  35.171  13.427  1.00 22.190          H  
ATOM  10371 2HD1 ILE A 609      26.405  33.556  12.788  1.00 22.190          H  
ATOM  10372 3HD1 ILE A 609      27.124  34.089  14.311  1.00 22.190          H  
ATOM  10373  N   ILE A 610      31.234  32.383  10.735  1.00 13.310          N  
ATOM  10374  CA  ILE A 610      32.291  31.403  10.725  1.00 13.440          C  
ATOM  10375  C   ILE A 610      33.464  31.913   9.957  1.00 13.670          C  
ATOM  10376  O   ILE A 610      34.589  31.733  10.410  1.00 14.220          O  
ATOM  10377  CB  ILE A 610      31.861  30.086  10.105  1.00 18.760          C  
ATOM  10378  CG1 ILE A 610      30.828  29.450  10.991  1.00 18.760          C  
ATOM  10379  CG2 ILE A 610      33.120  29.173   9.953  1.00 18.760          C  
ATOM  10380  CD1 ILE A 610      30.120  28.339  10.345  1.00 18.760          C  
ATOM  10381  H   ILE A 610      30.321  32.161  10.326  1.00 15.970          H  
ATOM  10382  HA  ILE A 610      32.605  31.224  11.753  1.00 16.130          H  
ATOM  10383  HB  ILE A 610      31.399  30.257   9.128  1.00 22.520          H  
ATOM  10384 1HG1 ILE A 610      31.300  29.088  11.904  1.00 22.520          H  
ATOM  10385 2HG1 ILE A 610      30.088  30.201  11.262  1.00 22.520          H  
ATOM  10386 1HG2 ILE A 610      32.841  28.259   9.541  1.00 22.520          H  
ATOM  10387 2HG2 ILE A 610      33.865  29.616   9.293  1.00 22.520          H  
ATOM  10388 3HG2 ILE A 610      33.572  29.004  10.933  1.00 22.520          H  
ATOM  10389 1HD1 ILE A 610      29.404  27.991  11.025  1.00 22.520          H  
ATOM  10390 2HD1 ILE A 610      29.620  28.707   9.443  1.00 22.520          H  
ATOM  10391 3HD1 ILE A 610      30.791  27.539  10.084  1.00 22.520          H  
ATOM  10392  N   THR A 611      33.226  32.493   8.779  1.00 13.330          N  
ATOM  10393  CA  THR A 611      34.313  32.996   7.972  1.00 13.480          C  
ATOM  10394  C   THR A 611      35.091  34.030   8.776  1.00 13.410          C  
ATOM  10395  O   THR A 611      36.322  33.976   8.833  1.00 13.350          O  
ATOM  10396  CB  THR A 611      33.808  33.600   6.656  1.00 18.810          C  
ATOM  10397  OG1 THR A 611      33.101  32.596   5.907  1.00 18.810          O  
ATOM  10398  CG2 THR A 611      35.009  34.043   5.840  1.00 18.810          C  
ATOM  10399  H   THR A 611      32.274  32.571   8.416  1.00 16.000          H  
ATOM  10400  HA  THR A 611      34.975  32.170   7.729  1.00 16.180          H  
ATOM  10401  HB  THR A 611      33.144  34.445   6.849  1.00 22.570          H  
ATOM  10402  HG1 THR A 611      32.240  32.400   6.347  1.00 22.570          H  
ATOM  10403 1HG2 THR A 611      34.660  34.433   4.910  1.00 22.570          H  
ATOM  10404 2HG2 THR A 611      35.579  34.812   6.366  1.00 22.570          H  
ATOM  10405 3HG2 THR A 611      35.659  33.190   5.650  1.00 22.570          H  
ATOM  10406  N   GLY A 612      34.385  34.937   9.457  1.00 13.550          N  
ATOM  10407  CA  GLY A 612      35.040  35.928  10.288  1.00 13.700          C  
ATOM  10408  C   GLY A 612      36.018  35.252  11.250  1.00 13.870          C  
ATOM  10409  O   GLY A 612      37.180  35.655  11.346  1.00 14.230          O  
ATOM  10410  H   GLY A 612      33.365  34.968   9.371  1.00 16.260          H  
ATOM  10411 1HA  GLY A 612      35.565  36.645   9.659  1.00 16.440          H  
ATOM  10412 2HA  GLY A 612      34.283  36.472  10.853  1.00 16.440          H  
ATOM  10413  N   GLU A 613      35.545  34.242  11.995  1.00 13.750          N  
ATOM  10414  CA  GLU A 613      36.419  33.525  12.926  1.00 14.060          C  
ATOM  10415  C   GLU A 613      37.549  32.753  12.209  1.00 14.180          C  
ATOM  10416  O   GLU A 613      38.703  32.781  12.630  1.00 14.350          O  
ATOM  10417  CB  GLU A 613      35.599  32.545  13.767  1.00 19.560          C  
ATOM  10418  CG  GLU A 613      34.656  33.197  14.770  1.00 19.560          C  
ATOM  10419  CD  GLU A 613      33.855  32.186  15.543  1.00 19.560          C  
ATOM  10420  OE1 GLU A 613      33.916  31.024  15.190  1.00 19.560          O  
ATOM  10421  OE2 GLU A 613      33.189  32.566  16.495  1.00 19.560          O  
ATOM  10422  H   GLU A 613      34.552  33.986  11.903  1.00 16.500          H  
ATOM  10423  HA  GLU A 613      36.877  34.255  13.592  1.00 16.870          H  
ATOM  10424 1HB  GLU A 613      34.994  31.925  13.100  1.00 23.470          H  
ATOM  10425 2HB  GLU A 613      36.270  31.884  14.312  1.00 23.470          H  
ATOM  10426 1HG  GLU A 613      35.240  33.800  15.464  1.00 23.470          H  
ATOM  10427 2HG  GLU A 613      33.976  33.861  14.232  1.00 23.470          H  
ATOM  10428  N   TYR A 614      37.237  32.125  11.080  1.00 14.170          N  
ATOM  10429  CA  TYR A 614      38.176  31.333  10.283  1.00 14.410          C  
ATOM  10430  C   TYR A 614      39.403  32.168   9.924  1.00 14.590          C  
ATOM  10431  O   TYR A 614      40.552  31.744  10.086  1.00 14.840          O  
ATOM  10432  CB  TYR A 614      37.479  30.801   9.026  1.00 20.080          C  
ATOM  10433  CG  TYR A 614      38.328  29.955   8.145  1.00 20.080          C  
ATOM  10434  CD1 TYR A 614      38.511  28.612   8.442  1.00 20.080          C  
ATOM  10435  CD2 TYR A 614      38.931  30.512   7.033  1.00 20.080          C  
ATOM  10436  CE1 TYR A 614      39.301  27.835   7.624  1.00 20.080          C  
ATOM  10437  CE2 TYR A 614      39.716  29.733   6.220  1.00 20.080          C  
ATOM  10438  CZ  TYR A 614      39.902  28.398   6.512  1.00 20.080          C  
ATOM  10439  OH  TYR A 614      40.688  27.617   5.699  1.00 20.080          O  
ATOM  10440  H   TYR A 614      36.266  32.148  10.783  1.00 17.000          H  
ATOM  10441  HA  TYR A 614      38.511  30.487  10.882  1.00 17.290          H  
ATOM  10442 1HB  TYR A 614      36.596  30.227   9.314  1.00 24.090          H  
ATOM  10443 2HB  TYR A 614      37.138  31.638   8.437  1.00 24.090          H  
ATOM  10444  HD1 TYR A 614      38.032  28.174   9.320  1.00 24.090          H  
ATOM  10445  HD2 TYR A 614      38.788  31.571   6.800  1.00 24.090          H  
ATOM  10446  HE1 TYR A 614      39.455  26.783   7.849  1.00 24.090          H  
ATOM  10447  HE2 TYR A 614      40.193  30.175   5.345  1.00 24.090          H  
ATOM  10448  HH  TYR A 614      41.029  28.149   4.976  1.00 24.090          H  
ATOM  10449  N   ASP A 615      39.148  33.388   9.481  1.00 14.600          N  
ATOM  10450  CA  ASP A 615      40.171  34.333   9.075  1.00 14.910          C  
ATOM  10451  C   ASP A 615      40.732  35.168  10.237  1.00 15.020          C  
ATOM  10452  O   ASP A 615      41.512  36.097  10.004  1.00 15.380          O  
ATOM  10453  CB  ASP A 615      39.613  35.286   8.013  1.00 20.750          C  
ATOM  10454  CG  ASP A 615      39.354  34.651   6.637  1.00 20.750          C  
ATOM  10455  OD1 ASP A 615      40.021  33.707   6.268  1.00 20.750          O  
ATOM  10456  OD2 ASP A 615      38.475  35.131   5.964  1.00 20.750          O  
ATOM  10457  H   ASP A 615      38.161  33.647   9.355  1.00 17.520          H  
ATOM  10458  HA  ASP A 615      40.990  33.766   8.633  1.00 17.890          H  
ATOM  10459 1HB  ASP A 615      38.658  35.684   8.381  1.00 24.900          H  
ATOM  10460 2HB  ASP A 615      40.288  36.129   7.887  1.00 24.900          H  
ATOM  10461  N   GLU A 616      40.396  34.836  11.495  1.00 14.830          N  
ATOM  10462  CA  GLU A 616      40.893  35.582  12.652  1.00 15.000          C  
ATOM  10463  C   GLU A 616      42.411  35.650  12.661  1.00 15.320          C  
ATOM  10464  O   GLU A 616      42.978  36.660  13.075  1.00 15.410          O  
ATOM  10465  CB  GLU A 616      40.408  34.978  13.969  1.00 20.930          C  
ATOM  10466  CG  GLU A 616      40.819  35.773  15.215  1.00 20.930          C  
ATOM  10467  CD  GLU A 616      40.250  35.215  16.489  1.00 20.930          C  
ATOM  10468  OE1 GLU A 616      39.629  34.183  16.443  1.00 20.930          O  
ATOM  10469  OE2 GLU A 616      40.436  35.827  17.514  1.00 20.930          O  
ATOM  10470  H   GLU A 616      39.758  34.057  11.680  1.00 17.800          H  
ATOM  10471  HA  GLU A 616      40.504  36.598  12.590  1.00 18.000          H  
ATOM  10472 1HB  GLU A 616      39.320  34.924  13.957  1.00 25.120          H  
ATOM  10473 2HB  GLU A 616      40.785  33.960  14.066  1.00 25.120          H  
ATOM  10474 1HG  GLU A 616      41.905  35.769  15.299  1.00 25.120          H  
ATOM  10475 2HG  GLU A 616      40.497  36.807  15.094  1.00 25.120          H  
ATOM  10476  N   ASN A 617      43.081  34.578  12.235  1.00 15.610          N  
ATOM  10477  CA  ASN A 617      44.537  34.566  12.221  1.00 16.100          C  
ATOM  10478  C   ASN A 617      45.099  35.634  11.277  1.00 15.900          C  
ATOM  10479  O   ASN A 617      46.192  36.164  11.519  1.00 16.280          O  
ATOM  10480  CB  ASN A 617      45.043  33.199  11.825  1.00 22.340          C  
ATOM  10481  CG  ASN A 617      44.849  32.180  12.906  1.00 22.340          C  
ATOM  10482  OD1 ASN A 617      44.695  32.508  14.089  1.00 22.340          O  
ATOM  10483  ND2 ASN A 617      44.847  30.934  12.524  1.00 22.340          N  
ATOM  10484  H   ASN A 617      42.562  33.759  11.937  1.00 18.730          H  
ATOM  10485  HA  ASN A 617      44.893  34.800  13.226  1.00 19.320          H  
ATOM  10486 1HB  ASN A 617      44.520  32.866  10.927  1.00 26.810          H  
ATOM  10487 2HB  ASN A 617      46.104  33.260  11.583  1.00 26.810          H  
ATOM  10488 1HD2 ASN A 617      44.719  30.205  13.197  1.00 26.810          H  
ATOM  10489 2HD2 ASN A 617      44.969  30.702  11.558  1.00 26.810          H  
ATOM  10490  N   ILE A 618      44.360  35.942  10.202  1.00 15.400          N  
ATOM  10491  CA  ILE A 618      44.777  36.935   9.237  1.00 15.340          C  
ATOM  10492  C   ILE A 618      44.550  38.279   9.874  1.00 15.310          C  
ATOM  10493  O   ILE A 618      45.415  39.150   9.816  1.00 15.610          O  
ATOM  10494  CB  ILE A 618      43.981  36.834   7.924  1.00 21.500          C  
ATOM  10495  CG1 ILE A 618      44.300  35.488   7.244  1.00 21.500          C  
ATOM  10496  CG2 ILE A 618      44.340  38.038   7.010  1.00 21.500          C  
ATOM  10497  CD1 ILE A 618      43.363  35.121   6.112  1.00 21.500          C  
ATOM  10498  H   ILE A 618      43.448  35.512  10.057  1.00 18.480          H  
ATOM  10499  HA  ILE A 618      45.839  36.817   9.028  1.00 18.410          H  
ATOM  10500  HB  ILE A 618      42.917  36.853   8.133  1.00 25.800          H  
ATOM  10501 1HG1 ILE A 618      45.315  35.525   6.857  1.00 25.800          H  
ATOM  10502 2HG1 ILE A 618      44.245  34.698   7.992  1.00 25.800          H  
ATOM  10503 1HG2 ILE A 618      43.783  37.983   6.084  1.00 25.800          H  
ATOM  10504 2HG2 ILE A 618      44.092  38.976   7.504  1.00 25.800          H  
ATOM  10505 3HG2 ILE A 618      45.408  38.022   6.791  1.00 25.800          H  
ATOM  10506 1HD1 ILE A 618      43.655  34.156   5.701  1.00 25.800          H  
ATOM  10507 2HD1 ILE A 618      42.342  35.050   6.492  1.00 25.800          H  
ATOM  10508 3HD1 ILE A 618      43.400  35.863   5.326  1.00 25.800          H  
ATOM  10509  N   LYS A 619      43.359  38.455  10.455  1.00 15.070          N  
ATOM  10510  CA  LYS A 619      43.005  39.702  11.109  1.00 15.210          C  
ATOM  10511  C   LYS A 619      44.042  40.042  12.176  1.00 15.830          C  
ATOM  10512  O   LYS A 619      44.389  41.207  12.346  1.00 16.120          O  
ATOM  10513  CB  LYS A 619      41.606  39.645  11.718  1.00 21.240          C  
ATOM  10514  CG  LYS A 619      41.148  40.971  12.343  1.00 21.240          C  
ATOM  10515  CD  LYS A 619      39.712  40.891  12.855  1.00 21.240          C  
ATOM  10516  CE  LYS A 619      39.286  42.202  13.511  1.00 21.240          C  
ATOM  10517  NZ  LYS A 619      37.885  42.141  14.030  1.00 21.240          N  
ATOM  10518  H   LYS A 619      42.689  37.681  10.434  1.00 18.080          H  
ATOM  10519  HA  LYS A 619      43.004  40.490  10.361  1.00 18.250          H  
ATOM  10520 1HB  LYS A 619      40.886  39.346  10.956  1.00 25.490          H  
ATOM  10521 2HB  LYS A 619      41.589  38.886  12.500  1.00 25.490          H  
ATOM  10522 1HG  LYS A 619      41.804  41.224  13.178  1.00 25.490          H  
ATOM  10523 2HG  LYS A 619      41.224  41.764  11.600  1.00 25.490          H  
ATOM  10524 1HD  LYS A 619      39.040  40.675  12.022  1.00 25.490          H  
ATOM  10525 2HD  LYS A 619      39.633  40.083  13.585  1.00 25.490          H  
ATOM  10526 1HE  LYS A 619      39.959  42.420  14.338  1.00 25.490          H  
ATOM  10527 2HE  LYS A 619      39.356  43.005  12.778  1.00 25.490          H  
ATOM  10528 1HZ  LYS A 619      37.643  43.027  14.455  1.00 25.490          H  
ATOM  10529 2HZ  LYS A 619      37.249  41.951  13.268  1.00 25.490          H  
ATOM  10530 3HZ  LYS A 619      37.810  41.407  14.721  1.00 25.490          H  
ATOM  10531  N   ASP A 620      44.525  39.032  12.906  1.00 16.150          N  
ATOM  10532  CA  ASP A 620      45.526  39.223  13.943  1.00 16.870          C  
ATOM  10533  C   ASP A 620      46.858  39.708  13.344  1.00 17.210          C  
ATOM  10534  O   ASP A 620      47.433  40.687  13.824  1.00 17.760          O  
ATOM  10535  CB  ASP A 620      45.700  37.926  14.734  1.00 23.330          C  
ATOM  10536  CG  ASP A 620      46.579  38.073  15.943  1.00 23.330          C  
ATOM  10537  OD1 ASP A 620      46.276  38.895  16.792  1.00 23.330          O  
ATOM  10538  OD2 ASP A 620      47.547  37.367  16.029  1.00 23.330          O  
ATOM  10539  H   ASP A 620      44.142  38.095  12.756  1.00 19.380          H  
ATOM  10540  HA  ASP A 620      45.161  39.984  14.629  1.00 20.240          H  
ATOM  10541 1HB  ASP A 620      44.720  37.557  15.044  1.00 28.000          H  
ATOM  10542 2HB  ASP A 620      46.133  37.165  14.079  1.00 28.000          H  
ATOM  10543  N   LYS A 621      47.330  39.089  12.254  1.00 17.010          N  
ATOM  10544  CA  LYS A 621      48.565  39.584  11.631  1.00 17.480          C  
ATOM  10545  C   LYS A 621      48.375  41.044  11.174  1.00 17.440          C  
ATOM  10546  O   LYS A 621      49.264  41.891  11.329  1.00 18.000          O  
ATOM  10547  CB  LYS A 621      48.946  38.694  10.451  1.00 24.280          C  
ATOM  10548  CG  LYS A 621      49.439  37.308  10.858  1.00 24.280          C  
ATOM  10549  CD  LYS A 621      49.748  36.442   9.643  1.00 24.280          C  
ATOM  10550  CE  LYS A 621      50.207  35.048  10.061  1.00 24.280          C  
ATOM  10551  NZ  LYS A 621      50.474  34.171   8.885  1.00 24.280          N  
ATOM  10552  H   LYS A 621      46.855  38.252  11.895  1.00 20.410          H  
ATOM  10553  HA  LYS A 621      49.364  39.561  12.374  1.00 20.980          H  
ATOM  10554 1HB  LYS A 621      48.073  38.562   9.805  1.00 29.140          H  
ATOM  10555 2HB  LYS A 621      49.722  39.179   9.863  1.00 29.140          H  
ATOM  10556 1HG  LYS A 621      50.339  37.413  11.464  1.00 29.140          H  
ATOM  10557 2HG  LYS A 621      48.676  36.819  11.462  1.00 29.140          H  
ATOM  10558 1HD  LYS A 621      48.847  36.348   9.031  1.00 29.140          H  
ATOM  10559 2HD  LYS A 621      50.528  36.910   9.046  1.00 29.140          H  
ATOM  10560 1HE  LYS A 621      51.117  35.136  10.651  1.00 29.140          H  
ATOM  10561 2HE  LYS A 621      49.430  34.588  10.675  1.00 29.140          H  
ATOM  10562 1HZ  LYS A 621      50.773  33.260   9.205  1.00 29.140          H  
ATOM  10563 2HZ  LYS A 621      49.630  34.074   8.339  1.00 29.140          H  
ATOM  10564 3HZ  LYS A 621      51.199  34.581   8.314  1.00 29.140          H  
ATOM  10565  N   VAL A 622      47.184  41.317  10.641  1.00 16.900          N  
ATOM  10566  CA  VAL A 622      46.741  42.623  10.184  1.00 17.010          C  
ATOM  10567  C   VAL A 622      46.714  43.628  11.353  1.00 17.160          C  
ATOM  10568  O   VAL A 622      47.064  44.804  11.180  1.00 17.640          O  
ATOM  10569  CB  VAL A 622      45.407  42.437   9.428  1.00 23.770          C  
ATOM  10570  CG1 VAL A 622      44.759  43.667   9.159  1.00 23.770          C  
ATOM  10571  CG2 VAL A 622      45.707  41.772   8.093  1.00 23.770          C  
ATOM  10572  H   VAL A 622      46.529  40.535  10.536  1.00 20.280          H  
ATOM  10573  HA  VAL A 622      47.467  42.983   9.456  1.00 20.410          H  
ATOM  10574  HB  VAL A 622      44.759  41.830  10.003  1.00 28.520          H  
ATOM  10575 1HG1 VAL A 622      43.851  43.489   8.613  1.00 28.520          H  
ATOM  10576 2HG1 VAL A 622      44.542  44.116  10.085  1.00 28.520          H  
ATOM  10577 3HG1 VAL A 622      45.386  44.266   8.592  1.00 28.520          H  
ATOM  10578 1HG2 VAL A 622      44.779  41.614   7.547  1.00 28.520          H  
ATOM  10579 2HG2 VAL A 622      46.367  42.416   7.512  1.00 28.520          H  
ATOM  10580 3HG2 VAL A 622      46.197  40.818   8.252  1.00 28.520          H  
ATOM  10581  N   ARG A 623      46.254  43.182  12.525  1.00 16.860          N  
ATOM  10582  CA  ARG A 623      46.264  43.976  13.748  1.00 17.090          C  
ATOM  10583  C   ARG A 623      47.687  44.411  14.100  1.00 17.480          C  
ATOM  10584  O   ARG A 623      47.956  45.605  14.281  1.00 17.810          O  
ATOM  10585  CB  ARG A 623      45.668  43.180  14.902  1.00 23.830          C  
ATOM  10586  CG  ARG A 623      45.600  43.874  16.245  1.00 23.830          C  
ATOM  10587  CD  ARG A 623      45.122  42.922  17.315  1.00 23.830          C  
ATOM  10588  NE  ARG A 623      46.044  41.768  17.512  1.00 23.830          N  
ATOM  10589  CZ  ARG A 623      47.215  41.780  18.191  1.00 23.830          C  
ATOM  10590  NH1 ARG A 623      47.678  42.878  18.764  1.00 23.830          N  
ATOM  10591  NH2 ARG A 623      47.889  40.649  18.266  1.00 23.830          N  
ATOM  10592  H   ARG A 623      45.870  42.238  12.556  1.00 20.230          H  
ATOM  10593  HA  ARG A 623      45.668  44.850  13.609  1.00 20.510          H  
ATOM  10594 1HB  ARG A 623      44.665  42.854  14.634  1.00 28.600          H  
ATOM  10595 2HB  ARG A 623      46.252  42.300  15.062  1.00 28.600          H  
ATOM  10596 1HG  ARG A 623      46.585  44.245  16.519  1.00 28.600          H  
ATOM  10597 2HG  ARG A 623      44.902  44.712  16.183  1.00 28.600          H  
ATOM  10598 1HD  ARG A 623      45.019  43.448  18.263  1.00 28.600          H  
ATOM  10599 2HD  ARG A 623      44.150  42.523  17.022  1.00 28.600          H  
ATOM  10600  HE  ARG A 623      45.785  40.846  17.105  1.00 28.600          H  
ATOM  10601 1HH1 ARG A 623      47.159  43.740  18.706  1.00 28.600          H  
ATOM  10602 2HH1 ARG A 623      48.556  42.853  19.262  1.00 28.600          H  
ATOM  10603 1HH2 ARG A 623      47.489  39.809  17.804  1.00 28.600          H  
ATOM  10604 2HH2 ARG A 623      48.770  40.594  18.748  1.00 28.600          H  
ATOM  10605  N   GLU A 624      48.619  43.457  14.145  1.00 17.540          N  
ATOM  10606  CA  GLU A 624      49.998  43.770  14.523  1.00 17.990          C  
ATOM  10607  C   GLU A 624      50.660  44.771  13.583  1.00 18.410          C  
ATOM  10608  O   GLU A 624      51.424  45.636  14.014  1.00 18.860          O  
ATOM  10609  CB  GLU A 624      50.868  42.512  14.582  1.00 25.010          C  
ATOM  10610  CG  GLU A 624      50.584  41.582  15.746  1.00 25.010          C  
ATOM  10611  CD  GLU A 624      51.504  40.387  15.758  1.00 25.010          C  
ATOM  10612  OE1 GLU A 624      52.072  40.092  14.732  1.00 25.010          O  
ATOM  10613  OE2 GLU A 624      51.681  39.803  16.803  1.00 25.010          O  
ATOM  10614  H   GLU A 624      48.337  42.486  13.959  1.00 21.050          H  
ATOM  10615  HA  GLU A 624      49.978  44.210  15.519  1.00 21.590          H  
ATOM  10616 1HB  GLU A 624      50.723  41.939  13.663  1.00 30.010          H  
ATOM  10617 2HB  GLU A 624      51.917  42.798  14.625  1.00 30.010          H  
ATOM  10618 1HG  GLU A 624      50.692  42.131  16.680  1.00 30.010          H  
ATOM  10619 2HG  GLU A 624      49.548  41.239  15.673  1.00 30.010          H  
ATOM  10620  N   LYS A 625      50.324  44.691  12.303  1.00 18.360          N  
ATOM  10621  CA  LYS A 625      50.905  45.558  11.290  1.00 18.950          C  
ATOM  10622  C   LYS A 625      50.253  46.941  11.143  1.00 19.440          C  
ATOM  10623  O   LYS A 625      50.667  47.700  10.267  1.00 19.850          O  
ATOM  10624  CB  LYS A 625      50.871  44.846   9.938  1.00 26.290          C  
ATOM  10625  CG  LYS A 625      51.766  43.622   9.847  1.00 26.290          C  
ATOM  10626  CD  LYS A 625      51.657  42.966   8.477  1.00 26.290          C  
ATOM  10627  CE  LYS A 625      52.552  41.735   8.373  1.00 26.290          C  
ATOM  10628  NZ  LYS A 625      52.438  41.071   7.038  1.00 26.290          N  
ATOM  10629  H   LYS A 625      49.714  43.915  12.020  1.00 22.030          H  
ATOM  10630  HA  LYS A 625      51.946  45.723  11.561  1.00 22.740          H  
ATOM  10631 1HB  LYS A 625      49.846  44.520   9.734  1.00 31.550          H  
ATOM  10632 2HB  LYS A 625      51.164  45.537   9.152  1.00 31.550          H  
ATOM  10633 1HG  LYS A 625      52.799  43.920  10.024  1.00 31.550          H  
ATOM  10634 2HG  LYS A 625      51.482  42.904  10.616  1.00 31.550          H  
ATOM  10635 1HD  LYS A 625      50.620  42.666   8.309  1.00 31.550          H  
ATOM  10636 2HD  LYS A 625      51.941  43.682   7.707  1.00 31.550          H  
ATOM  10637 1HE  LYS A 625      53.587  42.033   8.532  1.00 31.550          H  
ATOM  10638 2HE  LYS A 625      52.266  41.021   9.148  1.00 31.550          H  
ATOM  10639 1HZ  LYS A 625      53.044  40.262   7.009  1.00 31.550          H  
ATOM  10640 2HZ  LYS A 625      51.482  40.780   6.887  1.00 31.550          H  
ATOM  10641 3HZ  LYS A 625      52.711  41.719   6.312  1.00 31.550          H  
ATOM  10642  N   SER A 626      49.204  47.250  11.941  1.00 19.510          N  
ATOM  10643  CA  SER A 626      48.424  48.523  11.921  1.00 20.100          C  
ATOM  10644  C   SER A 626      47.396  48.589  10.779  1.00 20.200          C  
ATOM  10645  O   SER A 626      46.497  49.436  10.758  1.00 20.670          O  
ATOM  10646  CB  SER A 626      49.323  49.742  11.822  1.00 27.900          C  
ATOM  10647  OG  SER A 626      49.639  50.023  10.493  1.00 27.900          O  
ATOM  10648  H   SER A 626      48.924  46.562  12.651  1.00 23.410          H  
ATOM  10649  HA  SER A 626      47.886  48.591  12.865  1.00 24.120          H  
ATOM  10650 1HB  SER A 626      48.818  50.598  12.265  1.00 33.480          H  
ATOM  10651 2HB  SER A 626      50.237  49.569  12.388  1.00 33.480          H  
ATOM  10652  HG  SER A 626      50.203  49.293  10.214  1.00 33.480          H  
ATOM  10653  N   VAL A 627      47.494  47.634   9.873  1.00 19.860          N  
ATOM  10654  CA  VAL A 627      46.686  47.514   8.673  1.00 20.010          C  
ATOM  10655  C   VAL A 627      45.201  47.426   9.015  1.00 20.400          C  
ATOM  10656  O   VAL A 627      44.369  47.967   8.279  1.00 20.700          O  
ATOM  10657  CB  VAL A 627      47.160  46.310   7.837  1.00 27.950          C  
ATOM  10658  CG1 VAL A 627      46.198  46.058   6.652  1.00 27.950          C  
ATOM  10659  CG2 VAL A 627      48.567  46.574   7.332  1.00 27.950          C  
ATOM  10660  H   VAL A 627      48.243  46.974  10.023  1.00 23.830          H  
ATOM  10661  HA  VAL A 627      46.843  48.411   8.074  1.00 24.010          H  
ATOM  10662  HB  VAL A 627      47.186  45.433   8.466  1.00 33.540          H  
ATOM  10663 1HG1 VAL A 627      46.550  45.202   6.080  1.00 33.540          H  
ATOM  10664 2HG1 VAL A 627      45.190  45.858   6.999  1.00 33.540          H  
ATOM  10665 3HG1 VAL A 627      46.178  46.941   6.012  1.00 33.540          H  
ATOM  10666 1HG2 VAL A 627      48.916  45.716   6.758  1.00 33.540          H  
ATOM  10667 2HG2 VAL A 627      48.564  47.461   6.698  1.00 33.540          H  
ATOM  10668 3HG2 VAL A 627      49.235  46.741   8.170  1.00 33.540          H  
ATOM  10669  N   HIS A 628      44.883  46.763  10.133  1.00 20.480          N  
ATOM  10670  CA  HIS A 628      43.514  46.560  10.631  1.00 20.950          C  
ATOM  10671  C   HIS A 628      42.663  47.816  10.693  1.00 21.150          C  
ATOM  10672  O   HIS A 628      41.434  47.729  10.710  1.00 21.650          O  
ATOM  10673  CB  HIS A 628      43.516  46.017  12.045  1.00 29.140          C  
ATOM  10674  CG  HIS A 628      43.917  47.060  13.064  1.00 29.140          C  
ATOM  10675  ND1 HIS A 628      42.991  47.804  13.757  1.00 29.140          N  
ATOM  10676  CD2 HIS A 628      45.127  47.496  13.476  1.00 29.140          C  
ATOM  10677  CE1 HIS A 628      43.615  48.641  14.563  1.00 29.140          C  
ATOM  10678  NE2 HIS A 628      44.910  48.475  14.415  1.00 29.140          N  
ATOM  10679  H   HIS A 628      45.647  46.305  10.640  1.00 24.580          H  
ATOM  10680  HA  HIS A 628      43.011  45.851   9.984  1.00 25.140          H  
ATOM  10681 1HB  HIS A 628      42.517  45.658  12.295  1.00 34.970          H  
ATOM  10682 2HB  HIS A 628      44.173  45.182  12.097  1.00 34.970          H  
ATOM  10683  HD2 HIS A 628      46.086  47.133  13.128  1.00 34.970          H  
ATOM  10684  HE1 HIS A 628      43.136  49.352  15.235  1.00 34.970          H  
ATOM  10685  HE2 HIS A 628      45.630  48.988  14.908  1.00 34.970          H  
ATOM  10686  N   LEU A 629      43.268  48.995  10.686  1.00 20.840          N  
ATOM  10687  CA  LEU A 629      42.484  50.213  10.770  1.00 21.050          C  
ATOM  10688  C   LEU A 629      41.468  50.311   9.620  1.00 21.160          C  
ATOM  10689  O   LEU A 629      40.462  51.013   9.742  1.00 21.500          O  
ATOM  10690  CB  LEU A 629      43.426  51.421  10.763  1.00 29.390          C  
ATOM  10691  CG  LEU A 629      44.311  51.601  12.038  1.00 29.390          C  
ATOM  10692  CD1 LEU A 629      45.341  52.678  11.779  1.00 29.390          C  
ATOM  10693  CD2 LEU A 629      43.441  51.994  13.243  1.00 29.390          C  
ATOM  10694  H   LEU A 629      44.292  49.045  10.640  1.00 25.010          H  
ATOM  10695  HA  LEU A 629      41.923  50.186  11.697  1.00 25.260          H  
ATOM  10696 1HB  LEU A 629      44.102  51.312   9.913  1.00 35.260          H  
ATOM  10697 2HB  LEU A 629      42.837  52.324  10.622  1.00 35.260          H  
ATOM  10698  HG  LEU A 629      44.832  50.668  12.253  1.00 35.260          H  
ATOM  10699 1HD1 LEU A 629      45.970  52.798  12.660  1.00 35.260          H  
ATOM  10700 2HD1 LEU A 629      45.963  52.382  10.930  1.00 35.260          H  
ATOM  10701 3HD1 LEU A 629      44.843  53.619  11.557  1.00 35.260          H  
ATOM  10702 1HD2 LEU A 629      44.080  52.117  14.116  1.00 35.260          H  
ATOM  10703 2HD2 LEU A 629      42.927  52.931  13.033  1.00 35.260          H  
ATOM  10704 3HD2 LEU A 629      42.709  51.227  13.452  1.00 35.260          H  
ATOM  10705  N   THR A 630      41.729  49.611   8.506  1.00 20.920          N  
ATOM  10706  CA  THR A 630      40.844  49.601   7.347  1.00 21.060          C  
ATOM  10707  C   THR A 630      40.288  48.191   7.069  1.00 20.470          C  
ATOM  10708  O   THR A 630      39.946  47.867   5.926  1.00 20.580          O  
ATOM  10709  CB  THR A 630      41.550  50.142   6.089  1.00 29.430          C  
ATOM  10710  OG1 THR A 630      42.716  49.358   5.806  1.00 29.430          O  
ATOM  10711  CG2 THR A 630      41.967  51.585   6.332  1.00 29.430          C  
ATOM  10712  H   THR A 630      42.592  49.054   8.461  1.00 25.100          H  
ATOM  10713  HA  THR A 630      39.994  50.249   7.559  1.00 25.270          H  
ATOM  10714  HB  THR A 630      40.872  50.097   5.238  1.00 35.310          H  
ATOM  10715  HG1 THR A 630      42.440  48.491   5.485  1.00 35.310          H  
ATOM  10716 1HG2 THR A 630      42.464  51.972   5.445  1.00 35.310          H  
ATOM  10717 2HG2 THR A 630      41.083  52.184   6.547  1.00 35.310          H  
ATOM  10718 3HG2 THR A 630      42.649  51.632   7.177  1.00 35.310          H  
ATOM  10719  N   ILE A 631      40.227  47.342   8.104  1.00 19.940          N  
ATOM  10720  CA  ILE A 631      39.738  45.964   7.981  1.00 19.440          C  
ATOM  10721  C   ILE A 631      38.272  45.917   7.549  1.00 19.740          C  
ATOM  10722  O   ILE A 631      37.431  46.654   8.068  1.00 19.990          O  
ATOM  10723  CB  ILE A 631      39.878  45.213   9.353  1.00 27.420          C  
ATOM  10724  CG1 ILE A 631      39.708  43.663   9.229  1.00 27.420          C  
ATOM  10725  CG2 ILE A 631      38.876  45.735  10.398  1.00 27.420          C  
ATOM  10726  CD1 ILE A 631      40.883  42.938   8.620  1.00 27.420          C  
ATOM  10727  H   ILE A 631      40.546  47.671   9.018  1.00 23.930          H  
ATOM  10728  HA  ILE A 631      40.334  45.460   7.226  1.00 23.330          H  
ATOM  10729  HB  ILE A 631      40.858  45.395   9.728  1.00 32.900          H  
ATOM  10730 1HG1 ILE A 631      39.546  43.258  10.221  1.00 32.900          H  
ATOM  10731 2HG1 ILE A 631      38.823  43.450   8.630  1.00 32.900          H  
ATOM  10732 1HG2 ILE A 631      39.052  45.230  11.340  1.00 32.900          H  
ATOM  10733 2HG2 ILE A 631      39.016  46.807  10.534  1.00 32.900          H  
ATOM  10734 3HG2 ILE A 631      37.853  45.542  10.090  1.00 32.900          H  
ATOM  10735 1HD1 ILE A 631      40.671  41.867   8.589  1.00 32.900          H  
ATOM  10736 2HD1 ILE A 631      41.068  43.294   7.611  1.00 32.900          H  
ATOM  10737 3HD1 ILE A 631      41.751  43.113   9.237  1.00 32.900          H  
ATOM  10738  N   GLU A 632      37.973  45.056   6.580  1.00 19.810          N  
ATOM  10739  CA  GLU A 632      36.610  44.860   6.117  1.00 20.150          C  
ATOM  10740  C   GLU A 632      35.778  44.308   7.278  1.00 20.840          C  
ATOM  10741  O   GLU A 632      36.200  43.357   7.933  1.00 21.040          O  
ATOM  10742  CB  GLU A 632      36.612  43.901   4.922  1.00 28.070          C  
ATOM  10743  CG  GLU A 632      35.283  43.700   4.260  1.00 28.070          C  
ATOM  10744  CD  GLU A 632      35.371  42.818   3.050  1.00 28.070          C  
ATOM  10745  OE1 GLU A 632      35.673  41.650   3.189  1.00 28.070          O  
ATOM  10746  OE2 GLU A 632      35.134  43.328   1.963  1.00 28.070          O  
ATOM  10747  H   GLU A 632      38.715  44.514   6.164  1.00 23.770          H  
ATOM  10748  HA  GLU A 632      36.194  45.822   5.814  1.00 24.180          H  
ATOM  10749 1HB  GLU A 632      37.309  44.265   4.166  1.00 33.690          H  
ATOM  10750 2HB  GLU A 632      36.967  42.922   5.246  1.00 33.690          H  
ATOM  10751 1HG  GLU A 632      34.616  43.241   4.966  1.00 33.690          H  
ATOM  10752 2HG  GLU A 632      34.865  44.665   3.979  1.00 33.690          H  
ATOM  10753  N   ASN A 633      34.589  44.865   7.532  1.00 21.300          N  
ATOM  10754  CA  ASN A 633      33.772  44.384   8.648  1.00 22.050          C  
ATOM  10755  C   ASN A 633      32.670  43.383   8.284  1.00 22.420          C  
ATOM  10756  O   ASN A 633      31.819  43.069   9.119  1.00 22.660          O  
ATOM  10757  CB  ASN A 633      33.184  45.577   9.361  1.00 30.570          C  
ATOM  10758  CG  ASN A 633      32.290  46.347   8.459  1.00 30.570          C  
ATOM  10759  OD1 ASN A 633      32.488  46.317   7.229  1.00 30.570          O  
ATOM  10760  ND2 ASN A 633      31.326  47.034   9.013  1.00 30.570          N  
ATOM  10761  H   ASN A 633      34.247  45.645   6.976  1.00 25.560          H  
ATOM  10762  HA  ASN A 633      34.436  43.874   9.347  1.00 26.460          H  
ATOM  10763 1HB  ASN A 633      32.619  45.247  10.233  1.00 36.680          H  
ATOM  10764 2HB  ASN A 633      33.988  46.227   9.710  1.00 36.680          H  
ATOM  10765 1HD2 ASN A 633      30.702  47.568   8.444  1.00 36.680          H  
ATOM  10766 2HD2 ASN A 633      31.212  47.023  10.006  1.00 36.680          H  
ATOM  10767  N   ASP A 634      32.697  42.889   7.055  1.00 22.560          N  
ATOM  10768  CA  ASP A 634      31.743  41.898   6.563  1.00 22.990          C  
ATOM  10769  C   ASP A 634      32.342  41.251   5.319  1.00 23.050          C  
ATOM  10770  O   ASP A 634      32.529  41.932   4.311  1.00 23.290          O  
ATOM  10771  CB  ASP A 634      30.384  42.542   6.242  1.00 32.010          C  
ATOM  10772  CG  ASP A 634      29.265  41.505   5.927  1.00 32.010          C  
ATOM  10773  OD1 ASP A 634      28.752  40.938   6.861  1.00 32.010          O  
ATOM  10774  OD2 ASP A 634      28.947  41.286   4.769  1.00 32.010          O  
ATOM  10775  H   ASP A 634      33.434  43.215   6.448  1.00 27.070          H  
ATOM  10776  HA  ASP A 634      31.602  41.130   7.324  1.00 27.590          H  
ATOM  10777 1HB  ASP A 634      30.065  43.152   7.090  1.00 38.420          H  
ATOM  10778 2HB  ASP A 634      30.495  43.208   5.388  1.00 38.420          H  
ATOM  10779  N   PHE A 635      32.628  39.953   5.383  1.00 22.940          N  
ATOM  10780  CA  PHE A 635      33.330  39.258   4.302  1.00 23.050          C  
ATOM  10781  C   PHE A 635      32.732  39.478   2.918  1.00 23.410          C  
ATOM  10782  O   PHE A 635      31.586  39.116   2.656  1.00 23.630          O  
ATOM  10783  CB  PHE A 635      33.333  37.762   4.627  1.00 32.230          C  
ATOM  10784  CG  PHE A 635      34.032  36.883   3.659  1.00 32.230          C  
ATOM  10785  CD1 PHE A 635      35.406  36.858   3.586  1.00 32.230          C  
ATOM  10786  CD2 PHE A 635      33.307  36.039   2.837  1.00 32.230          C  
ATOM  10787  CE1 PHE A 635      36.048  36.016   2.707  1.00 32.230          C  
ATOM  10788  CE2 PHE A 635      33.945  35.195   1.957  1.00 32.230          C  
ATOM  10789  CZ  PHE A 635      35.319  35.186   1.892  1.00 32.230          C  
ATOM  10790  H   PHE A 635      32.396  39.448   6.228  1.00 27.530          H  
ATOM  10791  HA  PHE A 635      34.360  39.624   4.281  1.00 27.660          H  
ATOM  10792 1HB  PHE A 635      33.797  37.612   5.601  1.00 38.670          H  
ATOM  10793 2HB  PHE A 635      32.304  37.414   4.709  1.00 38.670          H  
ATOM  10794  HD1 PHE A 635      35.990  37.505   4.241  1.00 38.670          H  
ATOM  10795  HD2 PHE A 635      32.216  36.048   2.892  1.00 38.670          H  
ATOM  10796  HE1 PHE A 635      37.142  36.002   2.670  1.00 38.670          H  
ATOM  10797  HE2 PHE A 635      33.362  34.534   1.316  1.00 38.670          H  
ATOM  10798  HZ  PHE A 635      35.826  34.514   1.201  1.00 38.670          H  
ATOM  10799  N   GLN A 636      33.571  39.997   2.014  1.00 23.490          N  
ATOM  10800  CA  GLN A 636      33.255  40.323   0.614  1.00 23.600          C  
ATOM  10801  C   GLN A 636      32.299  41.492   0.470  1.00 23.570          C  
ATOM  10802  O   GLN A 636      31.836  41.775  -0.633  1.00 23.410          O  
ATOM  10803  CB  GLN A 636      32.646  39.137  -0.147  1.00 33.000          C  
ATOM  10804  CG  GLN A 636      33.497  37.931  -0.221  1.00 33.000          C  
ATOM  10805  CD  GLN A 636      34.718  38.121  -1.028  1.00 33.000          C  
ATOM  10806  OE1 GLN A 636      34.678  38.635  -2.150  1.00 33.000          O  
ATOM  10807  NE2 GLN A 636      35.827  37.689  -0.478  1.00 33.000          N  
ATOM  10808  H   GLN A 636      34.491  40.296   2.366  1.00 28.190          H  
ATOM  10809  HA  GLN A 636      34.180  40.607   0.119  1.00 28.320          H  
ATOM  10810 1HB  GLN A 636      31.691  38.859   0.279  1.00 39.600          H  
ATOM  10811 2HB  GLN A 636      32.448  39.444  -1.173  1.00 39.600          H  
ATOM  10812 1HG  GLN A 636      33.827  37.731   0.771  1.00 39.600          H  
ATOM  10813 2HG  GLN A 636      32.928  37.092  -0.612  1.00 39.600          H  
ATOM  10814 1HE2 GLN A 636      36.697  37.764  -0.965  1.00 39.600          H  
ATOM  10815 2HE2 GLN A 636      35.795  37.263   0.433  1.00 39.600          H  
ATOM  10816  N   GLY A 637      32.073  42.229   1.551  1.00 23.800          N  
ATOM  10817  CA  GLY A 637      31.240  43.414   1.530  1.00 23.800          C  
ATOM  10818  C   GLY A 637      31.718  44.393   0.470  1.00 23.200          C  
ATOM  10819  O   GLY A 637      30.920  44.888  -0.330  1.00 22.830          O  
ATOM  10820  H   GLY A 637      32.428  41.919   2.460  1.00 28.560          H  
ATOM  10821 1HA  GLY A 637      30.207  43.129   1.337  1.00 28.560          H  
ATOM  10822 2HA  GLY A 637      31.269  43.882   2.515  1.00 28.560          H  
ATOM  10823  N   LEU A 638      33.006  44.754   0.517  1.00 23.220          N  
ATOM  10824  CA  LEU A 638      33.536  45.659  -0.482  1.00 22.800          C  
ATOM  10825  C   LEU A 638      34.970  45.349  -0.876  1.00 22.410          C  
ATOM  10826  O   LEU A 638      35.248  45.015  -2.027  1.00 22.070          O  
ATOM  10827  CB  LEU A 638      33.433  47.113  -0.007  1.00 32.090          C  
ATOM  10828  CG  LEU A 638      33.982  48.195  -0.983  1.00 32.090          C  
ATOM  10829  CD1 LEU A 638      33.202  48.166  -2.315  1.00 32.090          C  
ATOM  10830  CD2 LEU A 638      33.872  49.551  -0.316  1.00 32.090          C  
ATOM  10831  H   LEU A 638      33.636  44.317   1.199  1.00 27.860          H  
ATOM  10832  HA  LEU A 638      32.921  45.542  -1.371  1.00 27.360          H  
ATOM  10833 1HB  LEU A 638      32.379  47.333   0.167  1.00 38.510          H  
ATOM  10834 2HB  LEU A 638      33.959  47.212   0.939  1.00 38.510          H  
ATOM  10835  HG  LEU A 638      35.024  47.997  -1.199  1.00 38.510          H  
ATOM  10836 1HD1 LEU A 638      33.590  48.930  -2.980  1.00 38.510          H  
ATOM  10837 2HD1 LEU A 638      33.304  47.199  -2.800  1.00 38.510          H  
ATOM  10838 3HD1 LEU A 638      32.149  48.362  -2.121  1.00 38.510          H  
ATOM  10839 1HD2 LEU A 638      34.266  50.320  -0.983  1.00 38.510          H  
ATOM  10840 2HD2 LEU A 638      32.825  49.764  -0.095  1.00 38.510          H  
ATOM  10841 3HD2 LEU A 638      34.443  49.548   0.610  1.00 38.510          H  
ATOM  10842  N   GLN A 639      35.892  45.470   0.078  1.00 22.520          N  
ATOM  10843  CA  GLN A 639      37.313  45.378  -0.233  1.00 22.290          C  
ATOM  10844  C   GLN A 639      37.814  44.004  -0.663  1.00 22.220          C  
ATOM  10845  O   GLN A 639      38.686  43.924  -1.531  1.00 22.170          O  
ATOM  10846  CB  GLN A 639      38.130  45.869   0.957  1.00 31.300          C  
ATOM  10847  CG  GLN A 639      37.950  47.360   1.254  1.00 31.300          C  
ATOM  10848  CD  GLN A 639      38.328  48.240   0.075  1.00 31.300          C  
ATOM  10849  OE1 GLN A 639      39.291  47.961  -0.639  1.00 31.300          O  
ATOM  10850  NE2 GLN A 639      37.577  49.312  -0.128  1.00 31.300          N  
ATOM  10851  H   GLN A 639      35.597  45.682   1.021  1.00 27.020          H  
ATOM  10852  HA  GLN A 639      37.502  46.050  -1.067  1.00 26.750          H  
ATOM  10853 1HB  GLN A 639      37.843  45.307   1.849  1.00 37.560          H  
ATOM  10854 2HB  GLN A 639      39.188  45.680   0.777  1.00 37.560          H  
ATOM  10855 1HG  GLN A 639      36.904  47.547   1.490  1.00 37.560          H  
ATOM  10856 2HG  GLN A 639      38.580  47.631   2.103  1.00 37.560          H  
ATOM  10857 1HE2 GLN A 639      37.783  49.931  -0.888  1.00 37.560          H  
ATOM  10858 2HE2 GLN A 639      36.809  49.512   0.480  1.00 37.560          H  
ATOM  10859  N   LEU A 640      37.282  42.909  -0.102  1.00 22.320          N  
ATOM  10860  CA  LEU A 640      37.818  41.622  -0.558  1.00 22.230          C  
ATOM  10861  C   LEU A 640      37.284  41.321  -1.935  1.00 21.860          C  
ATOM  10862  O   LEU A 640      37.897  40.583  -2.710  1.00 21.640          O  
ATOM  10863  CB  LEU A 640      37.504  40.464   0.378  1.00 31.160          C  
ATOM  10864  CG  LEU A 640      38.163  40.456   1.756  1.00 31.160          C  
ATOM  10865  CD1 LEU A 640      37.584  39.288   2.532  1.00 31.160          C  
ATOM  10866  CD2 LEU A 640      39.684  40.322   1.637  1.00 31.160          C  
ATOM  10867  H   LEU A 640      36.550  42.983   0.622  1.00 26.780          H  
ATOM  10868  HA  LEU A 640      38.894  41.711  -0.647  1.00 26.680          H  
ATOM  10869 1HB  LEU A 640      36.438  40.446   0.539  1.00 37.390          H  
ATOM  10870 2HB  LEU A 640      37.791  39.550  -0.122  1.00 37.390          H  
ATOM  10871  HG  LEU A 640      37.924  41.376   2.284  1.00 37.390          H  
ATOM  10872 1HD1 LEU A 640      38.016  39.261   3.531  1.00 37.390          H  
ATOM  10873 2HD1 LEU A 640      36.508  39.408   2.610  1.00 37.390          H  
ATOM  10874 3HD1 LEU A 640      37.810  38.362   2.013  1.00 37.390          H  
ATOM  10875 1HD2 LEU A 640      40.118  40.302   2.636  1.00 37.390          H  
ATOM  10876 2HD2 LEU A 640      39.930  39.397   1.116  1.00 37.390          H  
ATOM  10877 3HD2 LEU A 640      40.102  41.163   1.095  1.00 37.390          H  
ATOM  10878  N   TRP A 641      36.087  41.827  -2.209  1.00 21.860          N  
ATOM  10879  CA  TRP A 641      35.467  41.691  -3.510  1.00 21.630          C  
ATOM  10880  C   TRP A 641      36.242  42.511  -4.555  1.00 21.330          C  
ATOM  10881  O   TRP A 641      36.630  41.998  -5.604  1.00 21.170          O  
ATOM  10882  CB  TRP A 641      33.999  42.095  -3.440  1.00 30.370          C  
ATOM  10883  CG  TRP A 641      33.311  42.036  -4.736  1.00 30.370          C  
ATOM  10884  CD1 TRP A 641      32.761  40.937  -5.312  1.00 30.370          C  
ATOM  10885  CD2 TRP A 641      33.062  43.133  -5.636  1.00 30.370          C  
ATOM  10886  NE1 TRP A 641      32.197  41.269  -6.516  1.00 30.370          N  
ATOM  10887  CE2 TRP A 641      32.373  42.613  -6.729  1.00 30.370          C  
ATOM  10888  CE3 TRP A 641      33.362  44.496  -5.601  1.00 30.370          C  
ATOM  10889  CZ2 TRP A 641      31.981  43.405  -7.789  1.00 30.370          C  
ATOM  10890  CZ3 TRP A 641      32.966  45.288  -6.662  1.00 30.370          C  
ATOM  10891  CH2 TRP A 641      32.298  44.757  -7.729  1.00 30.370          C  
ATOM  10892  H   TRP A 641      35.606  42.346  -1.489  1.00 26.230          H  
ATOM  10893  HA  TRP A 641      35.509  40.641  -3.799  1.00 25.960          H  
ATOM  10894 1HB  TRP A 641      33.478  41.426  -2.751  1.00 36.450          H  
ATOM  10895 2HB  TRP A 641      33.907  43.099  -3.040  1.00 36.450          H  
ATOM  10896  HD1 TRP A 641      32.770  39.938  -4.876  1.00 36.450          H  
ATOM  10897  HE1 TRP A 641      31.722  40.625  -7.136  1.00 36.450          H  
ATOM  10898  HE3 TRP A 641      33.893  44.924  -4.754  1.00 36.450          H  
ATOM  10899  HZ2 TRP A 641      31.443  43.001  -8.648  1.00 36.450          H  
ATOM  10900  HZ3 TRP A 641      33.197  46.349  -6.628  1.00 36.450          H  
ATOM  10901  HH2 TRP A 641      32.002  45.412  -8.549  1.00 36.450          H  
ATOM  10902  N   LEU A 642      36.538  43.786  -4.239  1.00 21.350          N  
ATOM  10903  CA  LEU A 642      37.279  44.663  -5.154  1.00 21.190          C  
ATOM  10904  C   LEU A 642      38.656  44.101  -5.442  1.00 21.060          C  
ATOM  10905  O   LEU A 642      39.154  44.160  -6.568  1.00 20.960          O  
ATOM  10906  CB  LEU A 642      37.474  46.064  -4.554  1.00 29.730          C  
ATOM  10907  CG  LEU A 642      36.260  46.991  -4.425  1.00 29.730          C  
ATOM  10908  CD1 LEU A 642      36.676  48.190  -3.590  1.00 29.730          C  
ATOM  10909  CD2 LEU A 642      35.799  47.442  -5.799  1.00 29.730          C  
ATOM  10910  H   LEU A 642      36.196  44.173  -3.359  1.00 25.620          H  
ATOM  10911  HA  LEU A 642      36.729  44.728  -6.086  1.00 25.430          H  
ATOM  10912 1HB  LEU A 642      37.882  45.937  -3.549  1.00 35.680          H  
ATOM  10913 2HB  LEU A 642      38.219  46.585  -5.149  1.00 35.680          H  
ATOM  10914  HG  LEU A 642      35.455  46.480  -3.927  1.00 35.680          H  
ATOM  10915 1HD1 LEU A 642      35.844  48.868  -3.475  1.00 35.680          H  
ATOM  10916 2HD1 LEU A 642      37.001  47.850  -2.613  1.00 35.680          H  
ATOM  10917 3HD1 LEU A 642      37.494  48.711  -4.080  1.00 35.680          H  
ATOM  10918 1HD2 LEU A 642      34.943  48.108  -5.689  1.00 35.680          H  
ATOM  10919 2HD2 LEU A 642      36.609  47.970  -6.300  1.00 35.680          H  
ATOM  10920 3HD2 LEU A 642      35.513  46.591  -6.395  1.00 35.680          H  
ATOM  10921  N   ALA A 643      39.254  43.487  -4.434  1.00 21.170          N  
ATOM  10922  CA  ALA A 643      40.577  42.917  -4.525  1.00 21.150          C  
ATOM  10923  C   ALA A 643      40.678  41.861  -5.613  1.00 21.060          C  
ATOM  10924  O   ALA A 643      41.763  41.617  -6.138  1.00 20.990          O  
ATOM  10925  CB  ALA A 643      40.973  42.297  -3.203  1.00 29.620          C  
ATOM  10926  H   ALA A 643      38.798  43.474  -3.517  1.00 25.400          H  
ATOM  10927  HA  ALA A 643      41.269  43.721  -4.752  1.00 25.380          H  
ATOM  10928 1HB  ALA A 643      41.985  41.904  -3.276  1.00 35.540          H  
ATOM  10929 2HB  ALA A 643      40.929  43.051  -2.418  1.00 35.540          H  
ATOM  10930 3HB  ALA A 643      40.285  41.491  -2.965  1.00 35.540          H  
ATOM  10931  N   GLN A 644      39.568  41.248  -6.021  1.00 21.150          N  
ATOM  10932  CA  GLN A 644      39.675  40.159  -6.974  1.00 21.180          C  
ATOM  10933  C   GLN A 644      39.809  40.661  -8.390  1.00 21.040          C  
ATOM  10934  O   GLN A 644      39.926  39.870  -9.328  1.00 21.050          O  
ATOM  10935  CB  GLN A 644      38.473  39.231  -6.885  1.00 29.640          C  
ATOM  10936  CG  GLN A 644      38.278  38.655  -5.513  1.00 29.640          C  
ATOM  10937  CD  GLN A 644      39.521  38.016  -4.947  1.00 29.640          C  
ATOM  10938  OE1 GLN A 644      40.170  37.163  -5.567  1.00 29.640          O  
ATOM  10939  NE2 GLN A 644      39.867  38.447  -3.732  1.00 29.640          N  
ATOM  10940  H   GLN A 644      38.643  41.527  -5.677  1.00 25.380          H  
ATOM  10941  HA  GLN A 644      40.568  39.587  -6.741  1.00 25.420          H  
ATOM  10942 1HB  GLN A 644      37.569  39.791  -7.150  1.00 35.570          H  
ATOM  10943 2HB  GLN A 644      38.581  38.415  -7.596  1.00 35.570          H  
ATOM  10944 1HG  GLN A 644      37.971  39.454  -4.852  1.00 35.570          H  
ATOM  10945 2HG  GLN A 644      37.498  37.897  -5.559  1.00 35.570          H  
ATOM  10946 1HE2 GLN A 644      40.681  38.082  -3.280  1.00 35.570          H  
ATOM  10947 2HE2 GLN A 644      39.280  39.164  -3.267  1.00 35.570          H  
ATOM  10948  N   TYR A 645      39.803  41.979  -8.564  1.00 20.990          N  
ATOM  10949  CA  TYR A 645      39.961  42.545  -9.882  1.00 20.980          C  
ATOM  10950  C   TYR A 645      41.372  43.113 -10.037  1.00 20.960          C  
ATOM  10951  O   TYR A 645      41.731  43.607 -11.105  1.00 21.260          O  
ATOM  10952  CB  TYR A 645      38.882  43.601 -10.094  1.00 29.380          C  
ATOM  10953  CG  TYR A 645      37.495  42.985  -9.990  1.00 29.380          C  
ATOM  10954  CD1 TYR A 645      36.799  43.081  -8.799  1.00 29.380          C  
ATOM  10955  CD2 TYR A 645      36.936  42.308 -11.059  1.00 29.380          C  
ATOM  10956  CE1 TYR A 645      35.567  42.510  -8.661  1.00 29.380          C  
ATOM  10957  CE2 TYR A 645      35.685  41.733 -10.924  1.00 29.380          C  
ATOM  10958  CZ  TYR A 645      35.004  41.830  -9.727  1.00 29.380          C  
ATOM  10959  OH  TYR A 645      33.767  41.248  -9.592  1.00 29.380          O  
ATOM  10960  H   TYR A 645      39.665  42.608  -7.764  1.00 25.190          H  
ATOM  10961  HA  TYR A 645      39.834  41.759 -10.624  1.00 25.180          H  
ATOM  10962 1HB  TYR A 645      38.976  44.383  -9.336  1.00 35.250          H  
ATOM  10963 2HB  TYR A 645      38.993  44.062 -11.075  1.00 35.250          H  
ATOM  10964  HD1 TYR A 645      37.237  43.599  -7.970  1.00 35.250          H  
ATOM  10965  HD2 TYR A 645      37.479  42.223 -12.000  1.00 35.250          H  
ATOM  10966  HE1 TYR A 645      35.045  42.589  -7.714  1.00 35.250          H  
ATOM  10967  HE2 TYR A 645      35.239  41.195 -11.761  1.00 35.250          H  
ATOM  10968  HH  TYR A 645      33.465  41.354  -8.682  1.00 35.250          H  
ATOM  10969  N   ILE A 646      42.168  43.043  -8.956  1.00 20.720          N  
ATOM  10970  CA  ILE A 646      43.553  43.517  -8.935  1.00 20.810          C  
ATOM  10971  C   ILE A 646      44.466  42.444  -8.350  1.00 20.900          C  
ATOM  10972  O   ILE A 646      45.549  42.734  -7.841  1.00 21.020          O  
ATOM  10973  CB  ILE A 646      43.689  44.856  -8.178  1.00 29.100          C  
ATOM  10974  CG1 ILE A 646      43.165  44.688  -6.729  1.00 29.100          C  
ATOM  10975  CG2 ILE A 646      42.952  45.959  -8.949  1.00 29.100          C  
ATOM  10976  CD1 ILE A 646      43.461  45.832  -5.788  1.00 29.100          C  
ATOM  10977  H   ILE A 646      41.814  42.608  -8.097  1.00 24.860          H  
ATOM  10978  HA  ILE A 646      43.869  43.692  -9.962  1.00 24.970          H  
ATOM  10979  HB  ILE A 646      44.742  45.120  -8.111  1.00 34.920          H  
ATOM  10980 1HG1 ILE A 646      42.084  44.562  -6.777  1.00 34.920          H  
ATOM  10981 2HG1 ILE A 646      43.599  43.782  -6.300  1.00 34.920          H  
ATOM  10982 1HG2 ILE A 646      43.062  46.911  -8.447  1.00 34.920          H  
ATOM  10983 2HG2 ILE A 646      43.374  46.033  -9.954  1.00 34.920          H  
ATOM  10984 3HG2 ILE A 646      41.895  45.714  -9.022  1.00 34.920          H  
ATOM  10985 1HD1 ILE A 646      43.048  45.603  -4.808  1.00 34.920          H  
ATOM  10986 2HD1 ILE A 646      44.541  45.962  -5.705  1.00 34.920          H  
ATOM  10987 3HD1 ILE A 646      43.013  46.748  -6.155  1.00 34.920          H  
ATOM  10988  N   VAL A 647      43.967  41.213  -8.357  1.00 20.950          N  
ATOM  10989  CA  VAL A 647      44.677  40.063  -7.813  1.00 21.150          C  
ATOM  10990  C   VAL A 647      45.736  39.524  -8.762  1.00 21.260          C  
ATOM  10991  O   VAL A 647      46.772  39.033  -8.322  1.00 21.460          O  
ATOM  10992  CB  VAL A 647      43.677  38.972  -7.349  1.00 29.530          C  
ATOM  10993  CG1 VAL A 647      42.944  38.322  -8.510  1.00 29.530          C  
ATOM  10994  CG2 VAL A 647      44.426  37.902  -6.565  1.00 29.530          C  
ATOM  10995  H   VAL A 647      43.057  41.099  -8.778  1.00 25.140          H  
ATOM  10996  HA  VAL A 647      45.193  40.400  -6.913  1.00 25.380          H  
ATOM  10997  HB  VAL A 647      42.938  39.442  -6.708  1.00 35.440          H  
ATOM  10998 1HG1 VAL A 647      42.238  37.582  -8.115  1.00 35.440          H  
ATOM  10999 2HG1 VAL A 647      42.391  39.072  -9.066  1.00 35.440          H  
ATOM  11000 3HG1 VAL A 647      43.634  37.826  -9.158  1.00 35.440          H  
ATOM  11001 1HG2 VAL A 647      43.714  37.158  -6.209  1.00 35.440          H  
ATOM  11002 2HG2 VAL A 647      45.167  37.417  -7.200  1.00 35.440          H  
ATOM  11003 3HG2 VAL A 647      44.926  38.364  -5.715  1.00 35.440          H  
ATOM  11004  N   TYR A 648      45.446  39.562 -10.062  1.00 21.240          N  
ATOM  11005  CA  TYR A 648      46.357  39.076 -11.093  1.00 21.510          C  
ATOM  11006  C   TYR A 648      46.778  37.622 -10.878  1.00 21.390          C  
ATOM  11007  O   TYR A 648      47.960  37.287 -10.964  1.00 21.570          O  
ATOM  11008  CB  TYR A 648      47.583  39.984 -11.170  1.00 30.010          C  
ATOM  11009  CG  TYR A 648      47.213  41.438 -11.352  1.00 30.010          C  
ATOM  11010  CD1 TYR A 648      47.384  42.316 -10.302  1.00 30.010          C  
ATOM  11011  CD2 TYR A 648      46.677  41.890 -12.546  1.00 30.010          C  
ATOM  11012  CE1 TYR A 648      47.029  43.637 -10.439  1.00 30.010          C  
ATOM  11013  CE2 TYR A 648      46.320  43.217 -12.679  1.00 30.010          C  
ATOM  11014  CZ  TYR A 648      46.496  44.086 -11.626  1.00 30.010          C  
ATOM  11015  OH  TYR A 648      46.136  45.405 -11.756  1.00 30.010          O  
ATOM  11016  H   TYR A 648      44.572  39.978 -10.342  1.00 25.490          H  
ATOM  11017  HA  TYR A 648      45.838  39.119 -12.051  1.00 25.810          H  
ATOM  11018 1HB  TYR A 648      48.181  39.890 -10.266  1.00 36.010          H  
ATOM  11019 2HB  TYR A 648      48.206  39.681 -12.010  1.00 36.010          H  
ATOM  11020  HD1 TYR A 648      47.796  41.960  -9.354  1.00 36.010          H  
ATOM  11021  HD2 TYR A 648      46.535  41.202 -13.377  1.00 36.010          H  
ATOM  11022  HE1 TYR A 648      47.163  44.319  -9.601  1.00 36.010          H  
ATOM  11023  HE2 TYR A 648      45.895  43.577 -13.617  1.00 36.010          H  
ATOM  11024  HH  TYR A 648      46.329  45.871 -10.939  1.00 36.010          H  
ATOM  11025  N   GLY A 649      45.804  36.765 -10.588  1.00 21.310          N  
ATOM  11026  CA  GLY A 649      46.056  35.352 -10.365  1.00 21.550          C  
ATOM  11027  C   GLY A 649      46.047  34.598 -11.687  1.00 21.320          C  
ATOM  11028  O   GLY A 649      46.124  35.205 -12.756  1.00 21.500          O  
ATOM  11029  H   GLY A 649      44.862  37.113 -10.536  1.00 25.570          H  
ATOM  11030 1HA  GLY A 649      47.016  35.224  -9.867  1.00 25.860          H  
ATOM  11031 2HA  GLY A 649      45.290  34.947  -9.704  1.00 25.860          H  
ATOM  11032  N   ARG A 650      45.971  33.274 -11.613  1.00 21.050          N  
ATOM  11033  CA  ARG A 650      45.993  32.441 -12.810  1.00 21.000          C  
ATOM  11034  C   ARG A 650      44.719  32.596 -13.635  1.00 20.850          C  
ATOM  11035  O   ARG A 650      43.624  32.731 -13.091  1.00 20.900          O  
ATOM  11036  CB  ARG A 650      46.147  30.976 -12.442  1.00 29.420          C  
ATOM  11037  CG  ARG A 650      47.460  30.582 -11.777  1.00 29.420          C  
ATOM  11038  CD  ARG A 650      47.453  29.132 -11.417  1.00 29.420          C  
ATOM  11039  NE  ARG A 650      47.419  28.277 -12.611  1.00 29.420          N  
ATOM  11040  CZ  ARG A 650      48.493  27.780 -13.268  1.00 29.420          C  
ATOM  11041  NH1 ARG A 650      49.727  28.024 -12.853  1.00 29.420          N  
ATOM  11042  NH2 ARG A 650      48.291  27.040 -14.345  1.00 29.420          N  
ATOM  11043  H   ARG A 650      45.898  32.833 -10.706  1.00 25.260          H  
ATOM  11044  HA  ARG A 650      46.841  32.741 -13.426  1.00 25.200          H  
ATOM  11045 1HB  ARG A 650      45.336  30.679 -11.779  1.00 35.300          H  
ATOM  11046 2HB  ARG A 650      46.055  30.381 -13.344  1.00 35.300          H  
ATOM  11047 1HG  ARG A 650      48.285  30.771 -12.461  1.00 35.300          H  
ATOM  11048 2HG  ARG A 650      47.598  31.160 -10.866  1.00 35.300          H  
ATOM  11049 1HD  ARG A 650      48.328  28.886 -10.827  1.00 35.300          H  
ATOM  11050 2HD  ARG A 650      46.560  28.921 -10.831  1.00 35.300          H  
ATOM  11051  HE  ARG A 650      46.490  28.063 -13.012  1.00 35.300          H  
ATOM  11052 1HH1 ARG A 650      49.886  28.589 -12.035  1.00 35.300          H  
ATOM  11053 2HH1 ARG A 650      50.516  27.644 -13.359  1.00 35.300          H  
ATOM  11054 1HH2 ARG A 650      47.337  26.860 -14.659  1.00 35.300          H  
ATOM  11055 2HH2 ARG A 650      49.072  26.657 -14.854  1.00 35.300          H  
ATOM  11056  N   HIS A 651      44.858  32.497 -14.959  1.00 20.780          N  
ATOM  11057  CA  HIS A 651      43.736  32.533 -15.893  1.00 20.720          C  
ATOM  11058  C   HIS A 651      43.057  31.173 -16.042  1.00 20.250          C  
ATOM  11059  O   HIS A 651      41.995  31.047 -16.657  1.00 20.210          O  
ATOM  11060  CB  HIS A 651      44.284  32.982 -17.230  1.00 29.030          C  
ATOM  11061  CG  HIS A 651      45.346  32.051 -17.655  1.00 29.030          C  
ATOM  11062  ND1 HIS A 651      46.558  31.964 -16.977  1.00 29.030          N  
ATOM  11063  CD2 HIS A 651      45.413  31.151 -18.663  1.00 29.030          C  
ATOM  11064  CE1 HIS A 651      47.315  31.045 -17.559  1.00 29.030          C  
ATOM  11065  NE2 HIS A 651      46.647  30.542 -18.584  1.00 29.030          N  
ATOM  11066  H   HIS A 651      45.791  32.403 -15.379  1.00 24.940          H  
ATOM  11067  HA  HIS A 651      42.994  33.252 -15.548  1.00 24.860          H  
ATOM  11068 1HB  HIS A 651      43.491  32.988 -17.979  1.00 34.840          H  
ATOM  11069 2HB  HIS A 651      44.694  33.988 -17.153  1.00 34.840          H  
ATOM  11070  HD2 HIS A 651      44.634  30.946 -19.397  1.00 34.840          H  
ATOM  11071  HE1 HIS A 651      48.319  30.755 -17.249  1.00 34.840          H  
ATOM  11072  HE2 HIS A 651      46.983  29.821 -19.212  1.00 34.840          H  
ATOM  11073  N   SER A 652      43.702  30.159 -15.485  1.00 20.030          N  
ATOM  11074  CA  SER A 652      43.268  28.774 -15.530  1.00 19.700          C  
ATOM  11075  C   SER A 652      43.913  28.011 -14.379  1.00 19.040          C  
ATOM  11076  O   SER A 652      45.121  28.127 -14.153  1.00 18.690          O  
ATOM  11077  CB  SER A 652      43.645  28.150 -16.855  1.00 27.710          C  
ATOM  11078  OG  SER A 652      43.255  26.810 -16.902  1.00 27.710          O  
ATOM  11079  H   SER A 652      44.551  30.379 -14.992  1.00 24.040          H  
ATOM  11080  HA  SER A 652      42.185  28.737 -15.410  1.00 23.640          H  
ATOM  11081 1HB  SER A 652      43.167  28.700 -17.664  1.00 33.250          H  
ATOM  11082 2HB  SER A 652      44.723  28.227 -16.997  1.00 33.250          H  
ATOM  11083  HG  SER A 652      43.499  26.499 -17.776  1.00 33.250          H  
ATOM  11084  N   GLU A 653      43.115  27.225 -13.665  1.00 18.990          N  
ATOM  11085  CA  GLU A 653      43.600  26.443 -12.528  1.00 18.460          C  
ATOM  11086  C   GLU A 653      43.769  24.965 -12.863  1.00 18.110          C  
ATOM  11087  O   GLU A 653      43.376  24.508 -13.935  1.00 17.730          O  
ATOM  11088  CB  GLU A 653      42.628  26.588 -11.351  1.00 26.060          C  
ATOM  11089  CG  GLU A 653      42.520  27.998 -10.783  1.00 26.060          C  
ATOM  11090  CD  GLU A 653      43.775  28.433 -10.094  1.00 26.060          C  
ATOM  11091  OE1 GLU A 653      44.551  27.575  -9.734  1.00 26.060          O  
ATOM  11092  OE2 GLU A 653      43.965  29.614  -9.921  1.00 26.060          O  
ATOM  11093  H   GLU A 653      42.139  27.163 -13.923  1.00 22.790          H  
ATOM  11094  HA  GLU A 653      44.571  26.836 -12.227  1.00 22.150          H  
ATOM  11095 1HB  GLU A 653      41.631  26.278 -11.669  1.00 31.270          H  
ATOM  11096 2HB  GLU A 653      42.926  25.927 -10.540  1.00 31.270          H  
ATOM  11097 1HG  GLU A 653      42.306  28.697 -11.593  1.00 31.270          H  
ATOM  11098 2HG  GLU A 653      41.691  28.034 -10.078  1.00 31.270          H  
ATOM  11099  N   ALA A 654      44.268  24.199 -11.890  1.00 18.360          N  
ATOM  11100  CA  ALA A 654      44.496  22.752 -12.011  1.00 18.210          C  
ATOM  11101  C   ALA A 654      43.216  21.972 -12.297  1.00 17.840          C  
ATOM  11102  O   ALA A 654      43.263  20.848 -12.792  1.00 17.820          O  
ATOM  11103  CB  ALA A 654      45.133  22.215 -10.745  1.00 25.550          C  
ATOM  11104  H   ALA A 654      44.549  24.658 -11.030  1.00 22.030          H  
ATOM  11105  HA  ALA A 654      45.180  22.591 -12.845  1.00 21.850          H  
ATOM  11106 1HB  ALA A 654      45.332  21.149 -10.860  1.00 30.660          H  
ATOM  11107 2HB  ALA A 654      46.069  22.740 -10.558  1.00 30.660          H  
ATOM  11108 3HB  ALA A 654      44.457  22.367  -9.905  1.00 30.660          H  
ATOM  11109  N   SER A 655      42.057  22.548 -11.981  1.00 17.690          N  
ATOM  11110  CA  SER A 655      40.774  21.891 -12.226  1.00 17.490          C  
ATOM  11111  C   SER A 655      40.542  21.689 -13.731  1.00 17.040          C  
ATOM  11112  O   SER A 655      39.728  20.843 -14.140  1.00 16.750          O  
ATOM  11113  CB  SER A 655      39.632  22.690 -11.625  1.00 24.570          C  
ATOM  11114  OG  SER A 655      39.451  23.909 -12.289  1.00 24.570          O  
ATOM  11115  H   SER A 655      42.062  23.474 -11.580  1.00 21.230          H  
ATOM  11116  HA  SER A 655      40.794  20.911 -11.748  1.00 20.990          H  
ATOM  11117 1HB  SER A 655      38.714  22.106 -11.681  1.00 29.480          H  
ATOM  11118 2HB  SER A 655      39.836  22.876 -10.572  1.00 29.480          H  
ATOM  11119  HG  SER A 655      38.665  24.308 -11.899  1.00 29.480          H  
ATOM  11120  N   MET A 656      41.296  22.441 -14.550  1.00 17.080          N  
ATOM  11121  CA  MET A 656      41.239  22.367 -15.991  1.00 16.780          C  
ATOM  11122  C   MET A 656      41.824  21.058 -16.495  1.00 16.240          C  
ATOM  11123  O   MET A 656      41.509  20.626 -17.602  1.00 16.090          O  
ATOM  11124  CB  MET A 656      41.965  23.550 -16.631  1.00 23.610          C  
ATOM  11125  CG  MET A 656      41.725  23.677 -18.134  1.00 23.610          C  
ATOM  11126  SD  MET A 656      40.000  24.038 -18.498  1.00 23.610          S  
ATOM  11127  CE  MET A 656      39.756  23.112 -19.993  1.00 23.610          C  
ATOM  11128  H   MET A 656      41.956  23.109 -14.146  1.00 20.500          H  
ATOM  11129  HA  MET A 656      40.198  22.411 -16.284  1.00 20.140          H  
ATOM  11130 1HB  MET A 656      41.652  24.476 -16.148  1.00 28.330          H  
ATOM  11131 2HB  MET A 656      43.040  23.450 -16.460  1.00 28.330          H  
ATOM  11132 1HG  MET A 656      42.329  24.496 -18.514  1.00 28.330          H  
ATOM  11133 2HG  MET A 656      42.017  22.775 -18.662  1.00 28.330          H  
ATOM  11134 1HE  MET A 656      38.729  23.230 -20.335  1.00 28.330          H  
ATOM  11135 2HE  MET A 656      40.440  23.478 -20.756  1.00 28.330          H  
ATOM  11136 3HE  MET A 656      39.952  22.068 -19.798  1.00 28.330          H  
ATOM  11137  N   ILE A 657      42.697  20.416 -15.713  1.00 16.100          N  
ATOM  11138  CA  ILE A 657      43.307  19.173 -16.160  1.00 15.760          C  
ATOM  11139  C   ILE A 657      42.194  18.151 -16.326  1.00 15.680          C  
ATOM  11140  O   ILE A 657      42.147  17.405 -17.308  1.00 15.420          O  
ATOM  11141  CB  ILE A 657      44.354  18.686 -15.139  1.00 22.200          C  
ATOM  11142  CG1 ILE A 657      45.540  19.692 -15.123  1.00 22.200          C  
ATOM  11143  CG2 ILE A 657      44.828  17.254 -15.511  1.00 22.200          C  
ATOM  11144  CD1 ILE A 657      46.488  19.533 -13.951  1.00 22.200          C  
ATOM  11145  H   ILE A 657      42.926  20.770 -14.779  1.00 19.320          H  
ATOM  11146  HA  ILE A 657      43.788  19.334 -17.124  1.00 18.910          H  
ATOM  11147  HB  ILE A 657      43.916  18.679 -14.141  1.00 26.640          H  
ATOM  11148 1HG1 ILE A 657      46.107  19.575 -16.044  1.00 26.640          H  
ATOM  11149 2HG1 ILE A 657      45.138  20.704 -15.090  1.00 26.640          H  
ATOM  11150 1HG2 ILE A 657      45.563  16.906 -14.795  1.00 26.640          H  
ATOM  11151 2HG2 ILE A 657      43.986  16.564 -15.505  1.00 26.640          H  
ATOM  11152 3HG2 ILE A 657      45.271  17.267 -16.508  1.00 26.640          H  
ATOM  11153 1HD1 ILE A 657      47.275  20.283 -14.022  1.00 26.640          H  
ATOM  11154 2HD1 ILE A 657      45.932  19.678 -13.020  1.00 26.640          H  
ATOM  11155 3HD1 ILE A 657      46.937  18.548 -13.954  1.00 26.640          H  
ATOM  11156  N   GLY A 658      41.326  18.085 -15.317  1.00 16.070          N  
ATOM  11157  CA  GLY A 658      40.164  17.219 -15.341  1.00 16.230          C  
ATOM  11158  C   GLY A 658      39.191  17.650 -16.440  1.00 16.090          C  
ATOM  11159  O   GLY A 658      38.813  16.852 -17.298  1.00 16.300          O  
ATOM  11160  H   GLY A 658      41.478  18.688 -14.520  1.00 19.280          H  
ATOM  11161 1HA  GLY A 658      40.477  16.190 -15.509  1.00 19.480          H  
ATOM  11162 2HA  GLY A 658      39.668  17.251 -14.372  1.00 19.480          H  
ATOM  11163  N   LYS A 659      38.801  18.936 -16.440  1.00 15.920          N  
ATOM  11164  CA  LYS A 659      37.824  19.443 -17.412  1.00 15.950          C  
ATOM  11165  C   LYS A 659      38.230  19.184 -18.863  1.00 15.640          C  
ATOM  11166  O   LYS A 659      37.408  18.762 -19.680  1.00 15.740          O  
ATOM  11167  CB  LYS A 659      37.577  20.932 -17.189  1.00 22.320          C  
ATOM  11168  CG  LYS A 659      36.517  21.554 -18.092  1.00 22.320          C  
ATOM  11169  CD  LYS A 659      36.257  23.009 -17.710  1.00 22.320          C  
ATOM  11170  CE  LYS A 659      35.247  23.662 -18.640  1.00 22.320          C  
ATOM  11171  NZ  LYS A 659      34.981  25.082 -18.263  1.00 22.320          N  
ATOM  11172  H   LYS A 659      39.163  19.569 -15.717  1.00 19.100          H  
ATOM  11173  HA  LYS A 659      36.882  18.923 -17.240  1.00 19.140          H  
ATOM  11174 1HB  LYS A 659      37.313  21.112 -16.148  1.00 26.780          H  
ATOM  11175 2HB  LYS A 659      38.495  21.460 -17.387  1.00 26.780          H  
ATOM  11176 1HG  LYS A 659      36.854  21.520 -19.129  1.00 26.780          H  
ATOM  11177 2HG  LYS A 659      35.590  20.986 -18.010  1.00 26.780          H  
ATOM  11178 1HD  LYS A 659      35.875  23.049 -16.690  1.00 26.780          H  
ATOM  11179 2HD  LYS A 659      37.184  23.567 -17.746  1.00 26.780          H  
ATOM  11180 1HE  LYS A 659      35.631  23.633 -19.658  1.00 26.780          H  
ATOM  11181 2HE  LYS A 659      34.311  23.105 -18.598  1.00 26.780          H  
ATOM  11182 1HZ  LYS A 659      34.307  25.482 -18.902  1.00 26.780          H  
ATOM  11183 2HZ  LYS A 659      34.613  25.121 -17.322  1.00 26.780          H  
ATOM  11184 3HZ  LYS A 659      35.841  25.611 -18.310  1.00 26.780          H  
ATOM  11185  N   TRP A 660      39.505  19.375 -19.179  1.00 15.410          N  
ATOM  11186  CA  TRP A 660      40.055  19.186 -20.514  1.00 15.280          C  
ATOM  11187  C   TRP A 660      39.782  17.800 -21.078  1.00 15.160          C  
ATOM  11188  O   TRP A 660      39.755  17.611 -22.294  1.00 15.400          O  
ATOM  11189  CB  TRP A 660      41.565  19.418 -20.499  1.00 21.440          C  
ATOM  11190  CG  TRP A 660      42.210  19.298 -21.837  1.00 21.440          C  
ATOM  11191  CD1 TRP A 660      43.018  18.292 -22.268  1.00 21.440          C  
ATOM  11192  CD2 TRP A 660      42.108  20.228 -22.938  1.00 21.440          C  
ATOM  11193  NE1 TRP A 660      43.425  18.531 -23.555  1.00 21.440          N  
ATOM  11194  CE2 TRP A 660      42.876  19.710 -23.981  1.00 21.440          C  
ATOM  11195  CE3 TRP A 660      41.436  21.437 -23.120  1.00 21.440          C  
ATOM  11196  CZ2 TRP A 660      42.994  20.361 -25.195  1.00 21.440          C  
ATOM  11197  CZ3 TRP A 660      41.551  22.091 -24.333  1.00 21.440          C  
ATOM  11198  CH2 TRP A 660      42.311  21.566 -25.346  1.00 21.440          C  
ATOM  11199  H   TRP A 660      40.146  19.725 -18.465  1.00 18.490          H  
ATOM  11200  HA  TRP A 660      39.596  19.917 -21.175  1.00 18.340          H  
ATOM  11201 1HB  TRP A 660      41.776  20.409 -20.110  1.00 25.730          H  
ATOM  11202 2HB  TRP A 660      42.031  18.700 -19.818  1.00 25.730          H  
ATOM  11203  HD1 TRP A 660      43.298  17.424 -21.678  1.00 25.730          H  
ATOM  11204  HE1 TRP A 660      44.026  17.931 -24.099  1.00 25.730          H  
ATOM  11205  HE3 TRP A 660      40.835  21.852 -22.329  1.00 25.730          H  
ATOM  11206  HZ2 TRP A 660      43.593  19.959 -26.012  1.00 25.730          H  
ATOM  11207  HZ3 TRP A 660      41.021  23.033 -24.464  1.00 25.730          H  
ATOM  11208  HH2 TRP A 660      42.382  22.105 -26.290  1.00 25.730          H  
ATOM  11209  N   ASN A 661      39.667  16.810 -20.198  1.00 14.940          N  
ATOM  11210  CA  ASN A 661      39.476  15.433 -20.586  1.00 15.000          C  
ATOM  11211  C   ASN A 661      38.036  14.955 -20.367  1.00 14.630          C  
ATOM  11212  O   ASN A 661      37.780  13.749 -20.338  1.00 14.950          O  
ATOM  11213  CB  ASN A 661      40.474  14.590 -19.822  1.00 20.980          C  
ATOM  11214  CG  ASN A 661      41.900  14.835 -20.291  1.00 20.980          C  
ATOM  11215  OD1 ASN A 661      42.288  14.311 -21.345  1.00 20.980          O  
ATOM  11216  ND2 ASN A 661      42.682  15.613 -19.566  1.00 20.980          N  
ATOM  11217  H   ASN A 661      39.632  17.028 -19.199  1.00 17.930          H  
ATOM  11218  HA  ASN A 661      39.686  15.344 -21.651  1.00 18.000          H  
ATOM  11219 1HB  ASN A 661      40.407  14.835 -18.757  1.00 25.170          H  
ATOM  11220 2HB  ASN A 661      40.235  13.534 -19.936  1.00 25.170          H  
ATOM  11221 1HD2 ASN A 661      43.618  15.783 -19.864  1.00 25.170          H  
ATOM  11222 2HD2 ASN A 661      42.352  16.071 -18.714  1.00 25.170          H  
ATOM  11223  N   SER A 662      37.113  15.902 -20.127  1.00 14.120          N  
ATOM  11224  CA  SER A 662      35.665  15.707 -19.903  1.00 13.910          C  
ATOM  11225  C   SER A 662      35.294  14.961 -18.614  1.00 13.090          C  
ATOM  11226  O   SER A 662      34.122  14.921 -18.221  1.00 12.560          O  
ATOM  11227  CB  SER A 662      35.034  14.996 -21.098  1.00 19.560          C  
ATOM  11228  OG  SER A 662      35.157  15.750 -22.280  1.00 19.560          O  
ATOM  11229  H   SER A 662      37.417  16.878 -20.128  1.00 16.940          H  
ATOM  11230  HA  SER A 662      35.218  16.701 -19.843  1.00 16.690          H  
ATOM  11231 1HB  SER A 662      35.496  14.025 -21.241  1.00 23.470          H  
ATOM  11232 2HB  SER A 662      33.977  14.816 -20.899  1.00 23.470          H  
ATOM  11233  HG  SER A 662      34.999  15.123 -22.993  1.00 23.470          H  
ATOM  11234  N   ALA A 663      36.297  14.463 -17.902  1.00 13.100          N  
ATOM  11235  CA  ALA A 663      36.144  13.648 -16.711  1.00 12.540          C  
ATOM  11236  C   ALA A 663      35.354  14.327 -15.617  1.00 11.980          C  
ATOM  11237  O   ALA A 663      34.549  13.688 -14.938  1.00 11.490          O  
ATOM  11238  CB  ALA A 663      37.515  13.297 -16.177  1.00 17.780          C  
ATOM  11239  H   ALA A 663      37.222  14.574 -18.297  1.00 15.720          H  
ATOM  11240  HA  ALA A 663      35.626  12.735 -16.994  1.00 15.050          H  
ATOM  11241 1HB  ALA A 663      37.413  12.656 -15.304  1.00 21.340          H  
ATOM  11242 2HB  ALA A 663      38.080  12.776 -16.951  1.00 21.340          H  
ATOM  11243 3HB  ALA A 663      38.040  14.215 -15.898  1.00 21.340          H  
ATOM  11244  N   ASN A 664      35.523  15.634 -15.468  1.00 12.190          N  
ATOM  11245  CA  ASN A 664      34.829  16.353 -14.410  1.00 11.890          C  
ATOM  11246  C   ASN A 664      33.318  16.371 -14.596  1.00 11.270          C  
ATOM  11247  O   ASN A 664      32.584  16.635 -13.641  1.00 10.960          O  
ATOM  11248  CB  ASN A 664      35.381  17.751 -14.227  1.00 16.770          C  
ATOM  11249  CG  ASN A 664      36.727  17.738 -13.533  1.00 16.770          C  
ATOM  11250  OD1 ASN A 664      37.157  16.719 -12.977  1.00 16.770          O  
ATOM  11251  ND2 ASN A 664      37.389  18.857 -13.510  1.00 16.770          N  
ATOM  11252  H   ASN A 664      36.175  16.121 -16.068  1.00 14.630          H  
ATOM  11253  HA  ASN A 664      35.008  15.816 -13.477  1.00 14.270          H  
ATOM  11254 1HB  ASN A 664      35.486  18.231 -15.201  1.00 20.120          H  
ATOM  11255 2HB  ASN A 664      34.681  18.345 -13.640  1.00 20.120          H  
ATOM  11256 1HD2 ASN A 664      38.269  18.890 -13.031  1.00 20.120          H  
ATOM  11257 2HD2 ASN A 664      37.023  19.679 -13.947  1.00 20.120          H  
ATOM  11258  N   ASP A 665      32.847  16.146 -15.825  1.00 11.270          N  
ATOM  11259  CA  ASP A 665      31.419  16.111 -16.065  1.00 10.930          C  
ATOM  11260  C   ASP A 665      30.961  14.660 -16.112  1.00 10.410          C  
ATOM  11261  O   ASP A 665      29.974  14.286 -15.469  1.00  9.860          O  
ATOM  11262  CB  ASP A 665      31.069  16.758 -17.408  1.00 15.440          C  
ATOM  11263  CG  ASP A 665      31.406  18.246 -17.510  1.00 15.440          C  
ATOM  11264  OD1 ASP A 665      30.954  19.018 -16.705  1.00 15.440          O  
ATOM  11265  OD2 ASP A 665      32.119  18.601 -18.444  1.00 15.440          O  
ATOM  11266  H   ASP A 665      33.486  15.929 -16.588  1.00 13.520          H  
ATOM  11267  HA  ASP A 665      30.900  16.625 -15.256  1.00 13.120          H  
ATOM  11268 1HB  ASP A 665      31.601  16.228 -18.203  1.00 18.530          H  
ATOM  11269 2HB  ASP A 665      30.004  16.633 -17.599  1.00 18.530          H  
ATOM  11270  N   LEU A 666      31.751  13.814 -16.785  1.00 10.720          N  
ATOM  11271  CA  LEU A 666      31.400  12.416 -17.013  1.00 10.490          C  
ATOM  11272  C   LEU A 666      31.250  11.683 -15.705  1.00  9.970          C  
ATOM  11273  O   LEU A 666      30.324  10.890 -15.530  1.00  9.750          O  
ATOM  11274  CB  LEU A 666      32.496  11.742 -17.836  1.00 14.780          C  
ATOM  11275  CG  LEU A 666      32.671  12.222 -19.292  1.00 14.780          C  
ATOM  11276  CD1 LEU A 666      33.943  11.604 -19.838  1.00 14.780          C  
ATOM  11277  CD2 LEU A 666      31.470  11.850 -20.148  1.00 14.780          C  
ATOM  11278  H   LEU A 666      32.592  14.181 -17.233  1.00 12.860          H  
ATOM  11279  HA  LEU A 666      30.450  12.375 -17.535  1.00 12.590          H  
ATOM  11280 1HB  LEU A 666      33.438  11.895 -17.323  1.00 17.730          H  
ATOM  11281 2HB  LEU A 666      32.296  10.676 -17.861  1.00 17.730          H  
ATOM  11282  HG  LEU A 666      32.774  13.291 -19.310  1.00 17.730          H  
ATOM  11283 1HD1 LEU A 666      34.103  11.950 -20.854  1.00 17.730          H  
ATOM  11284 2HD1 LEU A 666      34.793  11.906 -19.226  1.00 17.730          H  
ATOM  11285 3HD1 LEU A 666      33.860  10.521 -19.833  1.00 17.730          H  
ATOM  11286 1HD2 LEU A 666      31.633  12.213 -21.163  1.00 17.730          H  
ATOM  11287 2HD2 LEU A 666      31.348  10.768 -20.158  1.00 17.730          H  
ATOM  11288 3HD2 LEU A 666      30.570  12.311 -19.759  1.00 17.730          H  
ATOM  11289  N   GLU A 667      32.093  12.016 -14.730  1.00  9.950          N  
ATOM  11290  CA  GLU A 667      32.012  11.369 -13.438  1.00  9.740          C  
ATOM  11291  C   GLU A 667      30.605  11.432 -12.869  1.00  9.470          C  
ATOM  11292  O   GLU A 667      30.177  10.475 -12.240  1.00  9.410          O  
ATOM  11293  CB  GLU A 667      32.964  12.006 -12.417  1.00 13.720          C  
ATOM  11294  CG  GLU A 667      32.937  11.302 -11.039  1.00 13.720          C  
ATOM  11295  CD  GLU A 667      33.850  11.886 -10.003  1.00 13.720          C  
ATOM  11296  OE1 GLU A 667      34.555  12.817 -10.292  1.00 13.720          O  
ATOM  11297  OE2 GLU A 667      33.818  11.402  -8.897  1.00 13.720          O  
ATOM  11298  H   GLU A 667      32.847  12.689 -14.906  1.00 11.940          H  
ATOM  11299  HA  GLU A 667      32.282  10.321 -13.563  1.00 11.690          H  
ATOM  11300 1HB  GLU A 667      33.984  11.977 -12.803  1.00 16.460          H  
ATOM  11301 2HB  GLU A 667      32.698  13.055 -12.278  1.00 16.460          H  
ATOM  11302 1HG  GLU A 667      31.937  11.347 -10.645  1.00 16.460          H  
ATOM  11303 2HG  GLU A 667      33.186  10.252 -11.182  1.00 16.460          H  
ATOM  11304  N   VAL A 668      29.911  12.564 -13.057  1.00  9.510          N  
ATOM  11305  CA  VAL A 668      28.588  12.814 -12.508  1.00  9.520          C  
ATOM  11306  C   VAL A 668      27.491  12.180 -13.347  1.00  9.160          C  
ATOM  11307  O   VAL A 668      26.616  11.475 -12.835  1.00  9.040          O  
ATOM  11308  CB  VAL A 668      28.373  14.329 -12.403  1.00 13.320          C  
ATOM  11309  CG1 VAL A 668      26.971  14.637 -11.951  1.00 13.320          C  
ATOM  11310  CG2 VAL A 668      29.404  14.897 -11.436  1.00 13.320          C  
ATOM  11311  H   VAL A 668      30.304  13.295 -13.651  1.00 11.410          H  
ATOM  11312  HA  VAL A 668      28.546  12.395 -11.510  1.00 11.420          H  
ATOM  11313  HB  VAL A 668      28.507  14.785 -13.386  1.00 15.990          H  
ATOM  11314 1HG1 VAL A 668      26.847  15.715 -11.886  1.00 15.990          H  
ATOM  11315 2HG1 VAL A 668      26.241  14.245 -12.651  1.00 15.990          H  
ATOM  11316 3HG1 VAL A 668      26.802  14.199 -10.977  1.00 15.990          H  
ATOM  11317 1HG2 VAL A 668      29.274  15.977 -11.361  1.00 15.990          H  
ATOM  11318 2HG2 VAL A 668      29.268  14.446 -10.459  1.00 15.990          H  
ATOM  11319 3HG2 VAL A 668      30.413  14.681 -11.799  1.00 15.990          H  
ATOM  11320  N   PHE A 669      27.559  12.401 -14.653  1.00  9.180          N  
ATOM  11321  CA  PHE A 669      26.544  11.897 -15.569  1.00  9.110          C  
ATOM  11322  C   PHE A 669      26.471  10.371 -15.483  1.00  8.380          C  
ATOM  11323  O   PHE A 669      25.395   9.777 -15.514  1.00  8.040          O  
ATOM  11324  CB  PHE A 669      26.846  12.369 -17.006  1.00 12.780          C  
ATOM  11325  CG  PHE A 669      26.414  13.831 -17.332  1.00 12.780          C  
ATOM  11326  CD1 PHE A 669      27.142  14.921 -16.915  1.00 12.780          C  
ATOM  11327  CD2 PHE A 669      25.296  14.087 -18.097  1.00 12.780          C  
ATOM  11328  CE1 PHE A 669      26.760  16.209 -17.231  1.00 12.780          C  
ATOM  11329  CE2 PHE A 669      24.908  15.356 -18.415  1.00 12.780          C  
ATOM  11330  CZ  PHE A 669      25.638  16.419 -17.984  1.00 12.780          C  
ATOM  11331  H   PHE A 669      28.341  12.960 -15.005  1.00 11.020          H  
ATOM  11332  HA  PHE A 669      25.581  12.295 -15.270  1.00 10.930          H  
ATOM  11333 1HB  PHE A 669      27.919  12.290 -17.180  1.00 15.340          H  
ATOM  11334 2HB  PHE A 669      26.359  11.704 -17.712  1.00 15.340          H  
ATOM  11335  HD1 PHE A 669      28.006  14.772 -16.335  1.00 15.340          H  
ATOM  11336  HD2 PHE A 669      24.724  13.283 -18.460  1.00 15.340          H  
ATOM  11337  HE1 PHE A 669      27.355  17.055 -16.885  1.00 15.340          H  
ATOM  11338  HE2 PHE A 669      24.016  15.523 -19.024  1.00 15.340          H  
ATOM  11339  HZ  PHE A 669      25.322  17.424 -18.252  1.00 15.340          H  
ATOM  11340  N   LEU A 670      27.611   9.733 -15.294  1.00  8.370          N  
ATOM  11341  CA  LEU A 670      27.699   8.288 -15.263  1.00  7.940          C  
ATOM  11342  C   LEU A 670      27.479   7.635 -13.874  1.00  6.980          C  
ATOM  11343  O   LEU A 670      27.713   6.433 -13.736  1.00  6.860          O  
ATOM  11344  CB  LEU A 670      29.086   7.893 -15.798  1.00 11.290          C  
ATOM  11345  CG  LEU A 670      29.434   8.361 -17.279  1.00 11.290          C  
ATOM  11346  CD1 LEU A 670      30.877   7.992 -17.586  1.00 11.290          C  
ATOM  11347  CD2 LEU A 670      28.494   7.734 -18.295  1.00 11.290          C  
ATOM  11348  H   LEU A 670      28.486  10.266 -15.245  1.00 10.040          H  
ATOM  11349  HA  LEU A 670      26.930   7.898 -15.920  1.00  9.530          H  
ATOM  11350 1HB  LEU A 670      29.835   8.329 -15.133  1.00 13.550          H  
ATOM  11351 2HB  LEU A 670      29.182   6.810 -15.756  1.00 13.550          H  
ATOM  11352  HG  LEU A 670      29.347   9.445 -17.343  1.00 13.550          H  
ATOM  11353 1HD1 LEU A 670      31.137   8.333 -18.589  1.00 13.550          H  
ATOM  11354 2HD1 LEU A 670      31.532   8.474 -16.858  1.00 13.550          H  
ATOM  11355 3HD1 LEU A 670      30.999   6.912 -17.527  1.00 13.550          H  
ATOM  11356 1HD2 LEU A 670      28.767   8.082 -19.287  1.00 13.550          H  
ATOM  11357 2HD2 LEU A 670      28.576   6.648 -18.254  1.00 13.550          H  
ATOM  11358 3HD2 LEU A 670      27.476   8.030 -18.088  1.00 13.550          H  
ATOM  11359  N   LYS A 671      27.011   8.384 -12.849  1.00  6.520          N  
ATOM  11360  CA  LYS A 671      26.829   7.801 -11.497  1.00  5.790          C  
ATOM  11361  C   LYS A 671      25.545   7.012 -11.209  1.00  5.360          C  
ATOM  11362  O   LYS A 671      25.393   6.523 -10.090  1.00  5.290          O  
ATOM  11363  CB  LYS A 671      26.865   8.874 -10.388  1.00  8.400          C  
ATOM  11364  CG  LYS A 671      28.165   9.552 -10.187  1.00  8.400          C  
ATOM  11365  CD  LYS A 671      28.167  10.521  -8.984  1.00  8.400          C  
ATOM  11366  CE  LYS A 671      29.564  11.159  -8.788  1.00  8.400          C  
ATOM  11367  NZ  LYS A 671      29.610  12.095  -7.632  1.00  8.400          N  
ATOM  11368  H   LYS A 671      26.822   9.384 -12.990  1.00  7.820          H  
ATOM  11369  HA  LYS A 671      27.664   7.121 -11.333  1.00  6.950          H  
ATOM  11370 1HB  LYS A 671      26.132   9.648 -10.626  1.00 10.080          H  
ATOM  11371 2HB  LYS A 671      26.573   8.431  -9.439  1.00 10.080          H  
ATOM  11372 1HG  LYS A 671      28.983   8.835 -10.123  1.00 10.080          H  
ATOM  11373 2HG  LYS A 671      28.282  10.134 -11.057  1.00 10.080          H  
ATOM  11374 1HD  LYS A 671      27.439  11.313  -9.164  1.00 10.080          H  
ATOM  11375 2HD  LYS A 671      27.884   9.984  -8.081  1.00 10.080          H  
ATOM  11376 1HE  LYS A 671      30.298  10.369  -8.634  1.00 10.080          H  
ATOM  11377 2HE  LYS A 671      29.827  11.708  -9.685  1.00 10.080          H  
ATOM  11378 1HZ  LYS A 671      30.544  12.486  -7.555  1.00 10.080          H  
ATOM  11379 2HZ  LYS A 671      28.947  12.839  -7.778  1.00 10.080          H  
ATOM  11380 3HZ  LYS A 671      29.385  11.599  -6.783  1.00 10.080          H  
ATOM  11381  N   ASP A 672      24.612   6.897 -12.146  1.00  5.350          N  
ATOM  11382  CA  ASP A 672      23.340   6.217 -11.868  1.00  5.180          C  
ATOM  11383  C   ASP A 672      22.678   6.766 -10.597  1.00  4.780          C  
ATOM  11384  O   ASP A 672      22.303   7.939 -10.550  1.00  4.760          O  
ATOM  11385  CB  ASP A 672      23.478   4.689 -11.753  1.00  7.320          C  
ATOM  11386  CG  ASP A 672      23.915   3.964 -13.034  1.00  7.320          C  
ATOM  11387  OD1 ASP A 672      23.903   4.540 -14.102  1.00  7.320          O  
ATOM  11388  OD2 ASP A 672      24.213   2.790 -12.938  1.00  7.320          O  
ATOM  11389  H   ASP A 672      24.781   7.274 -13.070  1.00  6.420          H  
ATOM  11390  HA  ASP A 672      22.664   6.417 -12.701  1.00  6.220          H  
ATOM  11391 1HB  ASP A 672      24.202   4.448 -10.974  1.00  8.780          H  
ATOM  11392 2HB  ASP A 672      22.515   4.266 -11.454  1.00  8.780          H  
ATOM  11393  N   PHE A 673      22.490   5.925  -9.568  1.00  4.800          N  
ATOM  11394  CA  PHE A 673      21.796   6.401  -8.387  1.00  4.620          C  
ATOM  11395  C   PHE A 673      22.492   6.111  -7.063  1.00  3.900          C  
ATOM  11396  O   PHE A 673      22.914   4.987  -6.791  1.00  4.070          O  
ATOM  11397  CB  PHE A 673      20.384   5.842  -8.367  1.00  6.540          C  
ATOM  11398  CG  PHE A 673      19.574   6.408  -7.304  1.00  6.540          C  
ATOM  11399  CD1 PHE A 673      19.353   7.772  -7.264  1.00  6.540          C  
ATOM  11400  CD2 PHE A 673      19.003   5.624  -6.358  1.00  6.540          C  
ATOM  11401  CE1 PHE A 673      18.616   8.323  -6.283  1.00  6.540          C  
ATOM  11402  CE2 PHE A 673      18.248   6.190  -5.384  1.00  6.540          C  
ATOM  11403  CZ  PHE A 673      18.059   7.544  -5.342  1.00  6.540          C  
ATOM  11404  H   PHE A 673      22.839   4.981  -9.600  1.00  5.760          H  
ATOM  11405  HA  PHE A 673      21.729   7.482  -8.469  1.00  5.540          H  
ATOM  11406 1HB  PHE A 673      19.921   6.009  -9.276  1.00  7.850          H  
ATOM  11407 2HB  PHE A 673      20.425   4.762  -8.225  1.00  7.850          H  
ATOM  11408  HD1 PHE A 673      19.788   8.418  -8.029  1.00  7.850          H  
ATOM  11409  HD2 PHE A 673      19.154   4.537  -6.388  1.00  7.850          H  
ATOM  11410  HE1 PHE A 673      18.466   9.397  -6.258  1.00  7.850          H  
ATOM  11411  HE2 PHE A 673      17.798   5.561  -4.633  1.00  7.850          H  
ATOM  11412  HZ  PHE A 673      17.454   7.998  -4.556  1.00  7.850          H  
ATOM  11413  N   LYS A 674      22.560   7.166  -6.246  1.00  3.510          N  
ATOM  11414  CA  LYS A 674      23.158   7.190  -4.907  1.00  3.170          C  
ATOM  11415  C   LYS A 674      22.563   6.227  -3.874  1.00  2.800          C  
ATOM  11416  O   LYS A 674      23.295   5.732  -3.019  1.00  2.930          O  
ATOM  11417  CB  LYS A 674      23.059   8.599  -4.330  1.00  4.570          C  
ATOM  11418  CG  LYS A 674      23.958   9.639  -4.981  1.00  4.570          C  
ATOM  11419  CD  LYS A 674      23.760  11.009  -4.320  1.00  4.570          C  
ATOM  11420  CE  LYS A 674      24.651  12.082  -4.938  1.00  4.570          C  
ATOM  11421  NZ  LYS A 674      24.437  13.418  -4.297  1.00  4.570          N  
ATOM  11422  H   LYS A 674      22.188   8.025  -6.626  1.00  4.210          H  
ATOM  11423  HA  LYS A 674      24.212   6.932  -5.017  1.00  3.800          H  
ATOM  11424 1HB  LYS A 674      22.031   8.947  -4.405  1.00  5.490          H  
ATOM  11425 2HB  LYS A 674      23.308   8.563  -3.274  1.00  5.490          H  
ATOM  11426 1HG  LYS A 674      24.998   9.333  -4.862  1.00  5.490          H  
ATOM  11427 2HG  LYS A 674      23.737   9.709  -6.046  1.00  5.490          H  
ATOM  11428 1HD  LYS A 674      22.718  11.314  -4.423  1.00  5.490          H  
ATOM  11429 2HD  LYS A 674      23.989  10.930  -3.255  1.00  5.490          H  
ATOM  11430 1HE  LYS A 674      25.694  11.794  -4.814  1.00  5.490          H  
ATOM  11431 2HE  LYS A 674      24.430  12.163  -6.002  1.00  5.490          H  
ATOM  11432 1HZ  LYS A 674      25.042  14.102  -4.728  1.00  5.490          H  
ATOM  11433 2HZ  LYS A 674      23.474  13.701  -4.414  1.00  5.490          H  
ATOM  11434 3HZ  LYS A 674      24.651  13.356  -3.309  1.00  5.490          H  
ATOM  11435  N   GLN A 675      21.252   5.970  -3.947  1.00  2.860          N  
ATOM  11436  CA  GLN A 675      20.523   5.116  -2.995  1.00  2.820          C  
ATOM  11437  C   GLN A 675      20.522   5.651  -1.567  1.00  2.690          C  
ATOM  11438  O   GLN A 675      20.596   4.885  -0.609  1.00  2.960          O  
ATOM  11439  CB  GLN A 675      21.094   3.689  -3.002  1.00  3.960          C  
ATOM  11440  CG  GLN A 675      20.989   2.979  -4.336  1.00  3.960          C  
ATOM  11441  CD  GLN A 675      21.580   1.577  -4.294  1.00  3.960          C  
ATOM  11442  OE1 GLN A 675      22.796   1.396  -4.425  1.00  3.960          O  
ATOM  11443  NE2 GLN A 675      20.734   0.583  -4.094  1.00  3.960          N  
ATOM  11444  H   GLN A 675      20.713   6.411  -4.687  1.00  3.430          H  
ATOM  11445  HA  GLN A 675      19.492   5.050  -3.303  1.00  3.380          H  
ATOM  11446 1HB  GLN A 675      22.129   3.677  -2.686  1.00  4.760          H  
ATOM  11447 2HB  GLN A 675      20.541   3.084  -2.284  1.00  4.760          H  
ATOM  11448 1HG  GLN A 675      19.936   2.894  -4.605  1.00  4.760          H  
ATOM  11449 2HG  GLN A 675      21.525   3.556  -5.089  1.00  4.760          H  
ATOM  11450 1HE2 GLN A 675      21.060  -0.359  -4.049  1.00  4.760          H  
ATOM  11451 2HE2 GLN A 675      19.735   0.771  -3.962  1.00  4.760          H  
ATOM  11452  N   HIS A 676      20.380   6.967  -1.428  1.00  2.480          N  
ATOM  11453  CA  HIS A 676      20.313   7.605  -0.119  1.00  2.500          C  
ATOM  11454  C   HIS A 676      18.893   8.015   0.290  1.00  2.220          C  
ATOM  11455  O   HIS A 676      18.484   7.809   1.434  1.00  2.480          O  
ATOM  11456  CB  HIS A 676      21.197   8.852  -0.109  1.00  3.490          C  
ATOM  11457  CG  HIS A 676      22.655   8.573  -0.281  1.00  3.490          C  
ATOM  11458  ND1 HIS A 676      23.560   9.566  -0.574  1.00  3.490          N  
ATOM  11459  CD2 HIS A 676      23.371   7.423  -0.207  1.00  3.490          C  
ATOM  11460  CE1 HIS A 676      24.770   9.040  -0.669  1.00  3.490          C  
ATOM  11461  NE2 HIS A 676      24.679   7.746  -0.450  1.00  3.490          N  
ATOM  11462  H   HIS A 676      20.340   7.536  -2.257  1.00  2.980          H  
ATOM  11463  HA  HIS A 676      20.683   6.917   0.639  1.00  3.000          H  
ATOM  11464 1HB  HIS A 676      20.889   9.522  -0.912  1.00  4.190          H  
ATOM  11465 2HB  HIS A 676      21.060   9.385   0.829  1.00  4.190          H  
ATOM  11466  HD2 HIS A 676      22.990   6.423   0.004  1.00  4.190          H  
ATOM  11467  HE1 HIS A 676      25.686   9.583  -0.893  1.00  4.190          H  
ATOM  11468  HE2 HIS A 676      25.444   7.086  -0.461  1.00  4.190          H  
ATOM  11469  N   SER A 677      18.166   8.629  -0.652  1.00  1.970          N  
ATOM  11470  CA  SER A 677      16.835   9.219  -0.458  1.00  1.970          C  
ATOM  11471  C   SER A 677      15.595   8.316  -0.534  1.00  1.840          C  
ATOM  11472  O   SER A 677      14.484   8.784  -0.240  1.00  2.250          O  
ATOM  11473  CB  SER A 677      16.667  10.334  -1.469  1.00  2.760          C  
ATOM  11474  OG  SER A 677      16.677   9.828  -2.781  1.00  2.760          O  
ATOM  11475  H   SER A 677      18.565   8.733  -1.570  1.00  2.360          H  
ATOM  11476  HA  SER A 677      16.835   9.670   0.537  1.00  2.360          H  
ATOM  11477 1HB  SER A 677      15.731  10.852  -1.283  1.00  3.310          H  
ATOM  11478 2HB  SER A 677      17.469  11.059  -1.350  1.00  3.310          H  
ATOM  11479  HG  SER A 677      16.414  10.565  -3.347  1.00  3.310          H  
ATOM  11480  N   LEU A 678      15.755   7.060  -0.941  1.00  1.670          N  
ATOM  11481  CA  LEU A 678      14.591   6.197  -1.116  1.00  1.840          C  
ATOM  11482  C   LEU A 678      14.391   5.273   0.072  1.00  1.840          C  
ATOM  11483  O   LEU A 678      15.355   4.815   0.687  1.00  1.860          O  
ATOM  11484  CB  LEU A 678      14.746   5.312  -2.364  1.00  2.510          C  
ATOM  11485  CG  LEU A 678      15.039   6.018  -3.702  1.00  2.510          C  
ATOM  11486  CD1 LEU A 678      15.127   5.003  -4.768  1.00  2.510          C  
ATOM  11487  CD2 LEU A 678      14.029   6.980  -4.037  1.00  2.510          C  
ATOM  11488  H   LEU A 678      16.686   6.725  -1.135  1.00  2.000          H  
ATOM  11489  HA  LEU A 678      13.702   6.818  -1.205  1.00  2.210          H  
ATOM  11490 1HB  LEU A 678      15.557   4.608  -2.182  1.00  3.010          H  
ATOM  11491 2HB  LEU A 678      13.826   4.739  -2.496  1.00  3.010          H  
ATOM  11492  HG  LEU A 678      15.977   6.525  -3.619  1.00  3.010          H  
ATOM  11493 1HD1 LEU A 678      15.356   5.485  -5.721  1.00  3.010          H  
ATOM  11494 2HD1 LEU A 678      15.900   4.277  -4.531  1.00  3.010          H  
ATOM  11495 3HD1 LEU A 678      14.166   4.503  -4.836  1.00  3.010          H  
ATOM  11496 1HD2 LEU A 678      14.275   7.461  -4.984  1.00  3.010          H  
ATOM  11497 2HD2 LEU A 678      13.067   6.490  -4.116  1.00  3.010          H  
ATOM  11498 3HD2 LEU A 678      14.009   7.706  -3.267  1.00  3.010          H  
ATOM  11499  N   ARG A 679      13.132   4.940   0.355  1.00  2.040          N  
ATOM  11500  CA  ARG A 679      12.792   3.975   1.397  1.00  2.220          C  
ATOM  11501  C   ARG A 679      11.756   3.012   0.836  1.00  2.180          C  
ATOM  11502  O   ARG A 679      10.912   2.479   1.556  1.00  2.510          O  
ATOM  11503  CB  ARG A 679      12.237   4.672   2.633  1.00  3.040          C  
ATOM  11504  CG  ARG A 679      13.226   5.593   3.356  1.00  3.040          C  
ATOM  11505  CD  ARG A 679      14.365   4.866   3.981  1.00  3.040          C  
ATOM  11506  NE  ARG A 679      15.239   5.783   4.688  1.00  3.040          N  
ATOM  11507  CZ  ARG A 679      16.263   6.474   4.121  1.00  3.040          C  
ATOM  11508  NH1 ARG A 679      16.543   6.365   2.833  1.00  3.040          N  
ATOM  11509  NH2 ARG A 679      16.994   7.278   4.882  1.00  3.040          N  
ATOM  11510  H   ARG A 679      12.379   5.370  -0.168  1.00  2.450          H  
ATOM  11511  HA  ARG A 679      13.677   3.399   1.661  1.00  2.660          H  
ATOM  11512 1HB  ARG A 679      11.375   5.272   2.351  1.00  3.640          H  
ATOM  11513 2HB  ARG A 679      11.896   3.926   3.350  1.00  3.640          H  
ATOM  11514 1HG  ARG A 679      13.625   6.320   2.654  1.00  3.640          H  
ATOM  11515 2HG  ARG A 679      12.698   6.123   4.149  1.00  3.640          H  
ATOM  11516 1HD  ARG A 679      13.977   4.144   4.701  1.00  3.640          H  
ATOM  11517 2HD  ARG A 679      14.953   4.346   3.236  1.00  3.640          H  
ATOM  11518  HE  ARG A 679      15.077   5.910   5.677  1.00  3.640          H  
ATOM  11519 1HH1 ARG A 679      16.007   5.752   2.202  1.00  3.640          H  
ATOM  11520 2HH1 ARG A 679      17.316   6.903   2.420  1.00  3.640          H  
ATOM  11521 1HH2 ARG A 679      16.788   7.369   5.865  1.00  3.640          H  
ATOM  11522 2HH2 ARG A 679      17.761   7.805   4.481  1.00  3.640          H  
ATOM  11523  N   ASN A 680      11.813   2.839  -0.476  1.00  1.940          N  
ATOM  11524  CA  ASN A 680      10.887   2.006  -1.217  1.00  1.870          C  
ATOM  11525  C   ASN A 680      11.602   1.300  -2.383  1.00  1.770          C  
ATOM  11526  O   ASN A 680      12.003   1.974  -3.329  1.00  1.600          O  
ATOM  11527  CB  ASN A 680       9.720   2.846  -1.697  1.00  2.650          C  
ATOM  11528  CG  ASN A 680       8.663   2.064  -2.438  1.00  2.650          C  
ATOM  11529  OD1 ASN A 680       8.968   1.071  -3.144  1.00  2.650          O  
ATOM  11530  ND2 ASN A 680       7.423   2.515  -2.334  1.00  2.650          N  
ATOM  11531  H   ASN A 680      12.560   3.311  -0.966  1.00  2.330          H  
ATOM  11532  HA  ASN A 680      10.480   1.292  -0.517  1.00  2.240          H  
ATOM  11533 1HB  ASN A 680       9.248   3.323  -0.834  1.00  3.180          H  
ATOM  11534 2HB  ASN A 680      10.088   3.643  -2.334  1.00  3.180          H  
ATOM  11535 1HD2 ASN A 680       6.656   2.066  -2.861  1.00  3.180          H  
ATOM  11536 2HD2 ASN A 680       7.228   3.319  -1.770  1.00  3.180          H  
ATOM  11537  N   PRO A 681      11.858  -0.020  -2.310  1.00  1.900          N  
ATOM  11538  CA  PRO A 681      12.567  -0.817  -3.299  1.00  1.870          C  
ATOM  11539  C   PRO A 681      11.839  -0.948  -4.657  1.00  1.760          C  
ATOM  11540  O   PRO A 681      12.459  -1.322  -5.652  1.00  1.720          O  
ATOM  11541  CB  PRO A 681      12.742  -2.141  -2.576  1.00  2.810          C  
ATOM  11542  CG  PRO A 681      11.644  -2.195  -1.596  1.00  2.810          C  
ATOM  11543  CD  PRO A 681      11.390  -0.801  -1.157  1.00  2.810          C  
ATOM  11544  HA  PRO A 681      13.558  -0.372  -3.439  1.00  2.240          H  
ATOM  11545 1HB  PRO A 681      12.722  -2.948  -3.276  1.00  3.370          H  
ATOM  11546 2HB  PRO A 681      13.734  -2.176  -2.096  1.00  3.370          H  
ATOM  11547 1HG  PRO A 681      10.766  -2.666  -2.046  1.00  3.370          H  
ATOM  11548 2HG  PRO A 681      11.970  -2.812  -0.758  1.00  3.370          H  
ATOM  11549 1HD  PRO A 681      10.297  -0.725  -1.027  1.00  3.370          H  
ATOM  11550 2HD  PRO A 681      11.956  -0.553  -0.240  1.00  3.370          H  
ATOM  11551  N   ILE A 682      10.520  -0.677  -4.701  1.00  1.740          N  
ATOM  11552  CA  ILE A 682       9.794  -0.730  -5.972  1.00  1.660          C  
ATOM  11553  C   ILE A 682      10.256   0.483  -6.722  1.00  1.550          C  
ATOM  11554  O   ILE A 682      10.623   0.439  -7.903  1.00  1.470          O  
ATOM  11555  CB  ILE A 682       8.252  -0.677  -5.823  1.00  2.360          C  
ATOM  11556  CG1 ILE A 682       7.769  -1.956  -5.119  1.00  2.360          C  
ATOM  11557  CG2 ILE A 682       7.585  -0.459  -7.226  1.00  2.360          C  
ATOM  11558  CD1 ILE A 682       6.312  -1.938  -4.658  1.00  2.360          C  
ATOM  11559  H   ILE A 682      10.024  -0.351  -3.874  1.00  2.090          H  
ATOM  11560  HA  ILE A 682      10.077  -1.625  -6.525  1.00  1.990          H  
ATOM  11561  HB  ILE A 682       7.966   0.155  -5.191  1.00  2.830          H  
ATOM  11562 1HG1 ILE A 682       7.913  -2.792  -5.791  1.00  2.830          H  
ATOM  11563 2HG1 ILE A 682       8.388  -2.108  -4.238  1.00  2.830          H  
ATOM  11564 1HG2 ILE A 682       6.505  -0.413  -7.119  1.00  2.830          H  
ATOM  11565 2HG2 ILE A 682       7.926   0.473  -7.671  1.00  2.830          H  
ATOM  11566 3HG2 ILE A 682       7.848  -1.278  -7.887  1.00  2.830          H  
ATOM  11567 1HD1 ILE A 682       6.080  -2.880  -4.165  1.00  2.830          H  
ATOM  11568 2HD1 ILE A 682       6.155  -1.112  -3.956  1.00  2.830          H  
ATOM  11569 3HD1 ILE A 682       5.639  -1.811  -5.501  1.00  2.830          H  
ATOM  11570  N   VAL A 683      10.227   1.582  -5.987  1.00  1.550          N  
ATOM  11571  CA  VAL A 683      10.644   2.849  -6.516  1.00  1.470          C  
ATOM  11572  C   VAL A 683      12.120   2.729  -6.899  1.00  1.420          C  
ATOM  11573  O   VAL A 683      12.501   3.062  -8.015  1.00  1.360          O  
ATOM  11574  CB  VAL A 683      10.421   3.948  -5.454  1.00  2.090          C  
ATOM  11575  CG1 VAL A 683      11.010   5.270  -5.887  1.00  2.090          C  
ATOM  11576  CG2 VAL A 683       8.921   4.072  -5.149  1.00  2.090          C  
ATOM  11577  H   VAL A 683       9.887   1.487  -5.023  1.00  1.860          H  
ATOM  11578  HA  VAL A 683      10.061   3.067  -7.400  1.00  1.760          H  
ATOM  11579  HB  VAL A 683      10.931   3.663  -4.565  1.00  2.510          H  
ATOM  11580 1HG1 VAL A 683      10.849   5.991  -5.102  1.00  2.510          H  
ATOM  11581 2HG1 VAL A 683      12.070   5.162  -6.059  1.00  2.510          H  
ATOM  11582 3HG1 VAL A 683      10.537   5.604  -6.783  1.00  2.510          H  
ATOM  11583 1HG2 VAL A 683       8.778   4.800  -4.363  1.00  2.510          H  
ATOM  11584 2HG2 VAL A 683       8.379   4.360  -5.978  1.00  2.510          H  
ATOM  11585 3HG2 VAL A 683       8.541   3.130  -4.836  1.00  2.510          H  
ATOM  11586  N   GLU A 684      12.954   2.160  -6.025  1.00  1.480          N  
ATOM  11587  CA  GLU A 684      14.372   2.004  -6.342  1.00  1.470          C  
ATOM  11588  C   GLU A 684      14.640   1.255  -7.637  1.00  1.430          C  
ATOM  11589  O   GLU A 684      15.507   1.682  -8.415  1.00  1.390          O  
ATOM  11590  CB  GLU A 684      15.088   1.281  -5.219  1.00  2.060          C  
ATOM  11591  CG  GLU A 684      16.583   1.178  -5.370  1.00  2.060          C  
ATOM  11592  CD  GLU A 684      17.175   0.492  -4.213  1.00  2.060          C  
ATOM  11593  OE1 GLU A 684      16.836  -0.640  -3.986  1.00  2.060          O  
ATOM  11594  OE2 GLU A 684      17.969   1.091  -3.535  1.00  2.060          O  
ATOM  11595  H   GLU A 684      12.610   1.906  -5.097  1.00  1.780          H  
ATOM  11596  HA  GLU A 684      14.804   2.987  -6.464  1.00  1.760          H  
ATOM  11597 1HB  GLU A 684      14.850   1.748  -4.261  1.00  2.470          H  
ATOM  11598 2HB  GLU A 684      14.728   0.264  -5.193  1.00  2.470          H  
ATOM  11599 1HG  GLU A 684      16.822   0.614  -6.272  1.00  2.470          H  
ATOM  11600 2HG  GLU A 684      17.011   2.176  -5.471  1.00  2.470          H  
ATOM  11601  N   GLN A 685      13.940   0.139  -7.900  1.00  1.450          N  
ATOM  11602  CA  GLN A 685      14.208  -0.555  -9.155  1.00  1.410          C  
ATOM  11603  C   GLN A 685      13.874   0.295 -10.378  1.00  1.310          C  
ATOM  11604  O   GLN A 685      14.659   0.341 -11.336  1.00  1.290          O  
ATOM  11605  CB  GLN A 685      13.449  -1.893  -9.256  1.00  1.990          C  
ATOM  11606  CG  GLN A 685      13.978  -3.022  -8.368  1.00  1.990          C  
ATOM  11607  CD  GLN A 685      13.233  -4.369  -8.600  1.00  1.990          C  
ATOM  11608  OE1 GLN A 685      12.069  -4.603  -8.226  1.00  1.990          O  
ATOM  11609  NE2 GLN A 685      13.939  -5.261  -9.287  1.00  1.990          N  
ATOM  11610  H   GLN A 685      13.278  -0.237  -7.209  1.00  1.740          H  
ATOM  11611  HA  GLN A 685      15.273  -0.775  -9.191  1.00  1.690          H  
ATOM  11612 1HB  GLN A 685      12.412  -1.718  -8.952  1.00  2.390          H  
ATOM  11613 2HB  GLN A 685      13.423  -2.230 -10.276  1.00  2.390          H  
ATOM  11614 1HG  GLN A 685      15.033  -3.171  -8.590  1.00  2.390          H  
ATOM  11615 2HG  GLN A 685      13.856  -2.732  -7.321  1.00  2.390          H  
ATOM  11616 1HE2 GLN A 685      13.555  -6.156  -9.530  1.00  2.390          H  
ATOM  11617 2HE2 GLN A 685      14.865  -5.039  -9.589  1.00  2.390          H  
ATOM  11618  N   VAL A 686      12.748   1.005 -10.329  1.00  1.280          N  
ATOM  11619  CA  VAL A 686      12.346   1.819 -11.462  1.00  1.220          C  
ATOM  11620  C   VAL A 686      13.259   3.042 -11.617  1.00  1.180          C  
ATOM  11621  O   VAL A 686      13.641   3.394 -12.738  1.00  1.150          O  
ATOM  11622  CB  VAL A 686      10.873   2.210 -11.352  1.00  1.730          C  
ATOM  11623  CG1 VAL A 686      10.502   3.157 -12.488  1.00  1.730          C  
ATOM  11624  CG2 VAL A 686      10.027   0.949 -11.400  1.00  1.730          C  
ATOM  11625  H   VAL A 686      12.137   0.919  -9.503  1.00  1.540          H  
ATOM  11626  HA  VAL A 686      12.448   1.210 -12.360  1.00  1.460          H  
ATOM  11627  HB  VAL A 686      10.706   2.732 -10.404  1.00  2.080          H  
ATOM  11628 1HG1 VAL A 686       9.456   3.433 -12.414  1.00  2.080          H  
ATOM  11629 2HG1 VAL A 686      11.110   4.032 -12.436  1.00  2.080          H  
ATOM  11630 3HG1 VAL A 686      10.668   2.657 -13.429  1.00  2.080          H  
ATOM  11631 1HG2 VAL A 686       9.000   1.224 -11.315  1.00  2.080          H  
ATOM  11632 2HG2 VAL A 686      10.186   0.430 -12.343  1.00  2.080          H  
ATOM  11633 3HG2 VAL A 686      10.289   0.285 -10.576  1.00  2.080          H  
ATOM  11634  N   ILE A 687      13.577   3.720 -10.510  1.00  1.210          N  
ATOM  11635  CA  ILE A 687      14.441   4.895 -10.550  1.00  1.200          C  
ATOM  11636  C   ILE A 687      15.803   4.532 -11.099  1.00  1.220          C  
ATOM  11637  O   ILE A 687      16.322   5.239 -11.966  1.00  1.190          O  
ATOM  11638  CB  ILE A 687      14.639   5.514  -9.128  1.00  1.680          C  
ATOM  11639  CG1 ILE A 687      13.312   6.124  -8.547  1.00  1.680          C  
ATOM  11640  CG2 ILE A 687      15.797   6.544  -9.102  1.00  1.680          C  
ATOM  11641  CD1 ILE A 687      12.735   7.276  -9.285  1.00  1.680          C  
ATOM  11642  H   ILE A 687      13.212   3.398  -9.616  1.00  1.450          H  
ATOM  11643  HA  ILE A 687      14.001   5.629 -11.217  1.00  1.440          H  
ATOM  11644  HB  ILE A 687      14.905   4.700  -8.448  1.00  2.020          H  
ATOM  11645 1HG1 ILE A 687      12.556   5.361  -8.535  1.00  2.020          H  
ATOM  11646 2HG1 ILE A 687      13.506   6.444  -7.523  1.00  2.020          H  
ATOM  11647 1HG2 ILE A 687      15.920   6.892  -8.081  1.00  2.020          H  
ATOM  11648 2HG2 ILE A 687      16.726   6.083  -9.420  1.00  2.020          H  
ATOM  11649 3HG2 ILE A 687      15.582   7.384  -9.758  1.00  2.020          H  
ATOM  11650 1HD1 ILE A 687      11.831   7.605  -8.792  1.00  2.020          H  
ATOM  11651 2HD1 ILE A 687      13.440   8.093  -9.305  1.00  2.020          H  
ATOM  11652 3HD1 ILE A 687      12.494   6.977 -10.295  1.00  2.020          H  
ATOM  11653  N   THR A 688      16.375   3.424 -10.627  1.00  1.280          N  
ATOM  11654  CA  THR A 688      17.695   3.028 -11.065  1.00  1.330          C  
ATOM  11655  C   THR A 688      17.713   2.787 -12.565  1.00  1.270          C  
ATOM  11656  O   THR A 688      18.572   3.333 -13.273  1.00  1.270          O  
ATOM  11657  CB  THR A 688      18.154   1.743 -10.342  1.00  1.840          C  
ATOM  11658  OG1 THR A 688      18.204   1.980  -8.923  1.00  1.840          O  
ATOM  11659  CG2 THR A 688      19.556   1.348 -10.840  1.00  1.840          C  
ATOM  11660  H   THR A 688      15.904   2.868  -9.913  1.00  1.540          H  
ATOM  11661  HA  THR A 688      18.394   3.831 -10.836  1.00  1.600          H  
ATOM  11662  HB  THR A 688      17.446   0.934 -10.542  1.00  2.210          H  
ATOM  11663  HG1 THR A 688      17.278   2.004  -8.578  1.00  2.210          H  
ATOM  11664 1HG2 THR A 688      19.879   0.447 -10.324  1.00  2.210          H  
ATOM  11665 2HG2 THR A 688      19.533   1.155 -11.911  1.00  2.210          H  
ATOM  11666 3HG2 THR A 688      20.257   2.156 -10.635  1.00  2.210          H  
ATOM  11667  N   GLU A 689      16.749   2.011 -13.076  1.00  1.230          N  
ATOM  11668  CA  GLU A 689      16.762   1.756 -14.501  1.00  1.190          C  
ATOM  11669  C   GLU A 689      16.442   2.987 -15.318  1.00  1.100          C  
ATOM  11670  O   GLU A 689      16.969   3.127 -16.420  1.00  1.090          O  
ATOM  11671  CB  GLU A 689      15.859   0.604 -14.894  1.00  1.680          C  
ATOM  11672  CG  GLU A 689      16.351  -0.720 -14.456  1.00  1.680          C  
ATOM  11673  CD  GLU A 689      17.735  -1.020 -14.938  1.00  1.680          C  
ATOM  11674  OE1 GLU A 689      18.030  -0.733 -16.069  1.00  1.680          O  
ATOM  11675  OE2 GLU A 689      18.513  -1.527 -14.161  1.00  1.680          O  
ATOM  11676  H   GLU A 689      16.041   1.576 -12.473  1.00  1.480          H  
ATOM  11677  HA  GLU A 689      17.772   1.461 -14.762  1.00  1.430          H  
ATOM  11678 1HB  GLU A 689      14.890   0.739 -14.423  1.00  2.020          H  
ATOM  11679 2HB  GLU A 689      15.716   0.591 -15.971  1.00  2.020          H  
ATOM  11680 1HG  GLU A 689      16.314  -0.783 -13.367  1.00  2.020          H  
ATOM  11681 2HG  GLU A 689      15.676  -1.451 -14.878  1.00  2.020          H  
ATOM  11682  N   THR A 690      15.591   3.875 -14.812  1.00  1.070          N  
ATOM  11683  CA  THR A 690      15.251   5.076 -15.555  1.00  1.010          C  
ATOM  11684  C   THR A 690      16.477   5.926 -15.760  1.00  1.020          C  
ATOM  11685  O   THR A 690      16.697   6.453 -16.853  1.00  1.000          O  
ATOM  11686  CB  THR A 690      14.199   5.913 -14.843  1.00  1.440          C  
ATOM  11687  OG1 THR A 690      13.005   5.152 -14.699  1.00  1.440          O  
ATOM  11688  CG2 THR A 690      13.922   7.128 -15.692  1.00  1.440          C  
ATOM  11689  H   THR A 690      15.127   3.690 -13.921  1.00  1.280          H  
ATOM  11690  HA  THR A 690      14.870   4.788 -16.533  1.00  1.210          H  
ATOM  11691  HB  THR A 690      14.555   6.205 -13.859  1.00  1.730          H  
ATOM  11692  HG1 THR A 690      13.178   4.414 -14.074  1.00  1.730          H  
ATOM  11693 1HG2 THR A 690      13.188   7.729 -15.231  1.00  1.730          H  
ATOM  11694 2HG2 THR A 690      14.816   7.734 -15.820  1.00  1.730          H  
ATOM  11695 3HG2 THR A 690      13.563   6.803 -16.667  1.00  1.730          H  
ATOM  11696  N   LEU A 691      17.260   6.102 -14.701  1.00  1.090          N  
ATOM  11697  CA  LEU A 691      18.464   6.900 -14.786  1.00  1.150          C  
ATOM  11698  C   LEU A 691      19.418   6.250 -15.781  1.00  1.180          C  
ATOM  11699  O   LEU A 691      20.084   6.951 -16.552  1.00  1.210          O  
ATOM  11700  CB  LEU A 691      19.064   7.004 -13.393  1.00  1.590          C  
ATOM  11701  CG  LEU A 691      18.219   7.827 -12.377  1.00  1.590          C  
ATOM  11702  CD1 LEU A 691      18.754   7.584 -11.058  1.00  1.590          C  
ATOM  11703  CD2 LEU A 691      18.252   9.313 -12.693  1.00  1.590          C  
ATOM  11704  H   LEU A 691      16.989   5.682 -13.803  1.00  1.310          H  
ATOM  11705  HA  LEU A 691      18.206   7.885 -15.162  1.00  1.380          H  
ATOM  11706 1HB  LEU A 691      19.173   5.991 -12.995  1.00  1.900          H  
ATOM  11707 2HB  LEU A 691      20.053   7.455 -13.462  1.00  1.900          H  
ATOM  11708  HG  LEU A 691      17.195   7.482 -12.397  1.00  1.900          H  
ATOM  11709 1HD1 LEU A 691      18.171   8.097 -10.323  1.00  1.900          H  
ATOM  11710 2HD1 LEU A 691      18.680   6.520 -10.896  1.00  1.900          H  
ATOM  11711 3HD1 LEU A 691      19.790   7.911 -11.003  1.00  1.900          H  
ATOM  11712 1HD2 LEU A 691      17.660   9.851 -11.961  1.00  1.900          H  
ATOM  11713 2HD2 LEU A 691      19.278   9.680 -12.668  1.00  1.900          H  
ATOM  11714 3HD2 LEU A 691      17.833   9.474 -13.664  1.00  1.900          H  
ATOM  11715  N   ARG A 692      19.475   4.906 -15.785  1.00  1.190          N  
ATOM  11716  CA  ARG A 692      20.291   4.200 -16.760  1.00  1.240          C  
ATOM  11717  C   ARG A 692      19.763   4.457 -18.182  1.00  1.180          C  
ATOM  11718  O   ARG A 692      20.546   4.763 -19.065  1.00  1.240          O  
ATOM  11719  CB  ARG A 692      20.361   2.721 -16.434  1.00  1.720          C  
ATOM  11720  CG  ARG A 692      21.216   2.417 -15.199  1.00  1.720          C  
ATOM  11721  CD  ARG A 692      21.152   1.001 -14.774  1.00  1.720          C  
ATOM  11722  NE  ARG A 692      22.080   0.750 -13.680  1.00  1.720          N  
ATOM  11723  CZ  ARG A 692      22.098  -0.340 -12.886  1.00  1.720          C  
ATOM  11724  NH1 ARG A 692      21.209  -1.321 -13.010  1.00  1.720          N  
ATOM  11725  NH2 ARG A 692      23.037  -0.416 -11.958  1.00  1.720          N  
ATOM  11726  H   ARG A 692      18.965   4.378 -15.069  1.00  1.430          H  
ATOM  11727  HA  ARG A 692      21.306   4.589 -16.696  1.00  1.490          H  
ATOM  11728 1HB  ARG A 692      19.371   2.325 -16.271  1.00  2.060          H  
ATOM  11729 2HB  ARG A 692      20.794   2.186 -17.281  1.00  2.060          H  
ATOM  11730 1HG  ARG A 692      22.258   2.656 -15.416  1.00  2.060          H  
ATOM  11731 2HG  ARG A 692      20.882   3.032 -14.366  1.00  2.060          H  
ATOM  11732 1HD  ARG A 692      20.143   0.783 -14.428  1.00  2.060          H  
ATOM  11733 2HD  ARG A 692      21.404   0.346 -15.605  1.00  2.060          H  
ATOM  11734  HE  ARG A 692      22.813   1.467 -13.506  1.00  2.060          H  
ATOM  11735 1HH1 ARG A 692      20.443  -1.283 -13.704  1.00  2.060          H  
ATOM  11736 2HH1 ARG A 692      21.252  -2.120 -12.398  1.00  2.060          H  
ATOM  11737 1HH2 ARG A 692      23.719   0.341 -11.872  1.00  2.060          H  
ATOM  11738 2HH2 ARG A 692      23.086  -1.211 -11.345  1.00  2.060          H  
ATOM  11739  N   VAL A 693      18.439   4.471 -18.400  1.00  1.090          N  
ATOM  11740  CA  VAL A 693      17.915   4.760 -19.745  1.00  1.060          C  
ATOM  11741  C   VAL A 693      18.384   6.138 -20.200  1.00  1.040          C  
ATOM  11742  O   VAL A 693      18.815   6.301 -21.347  1.00  1.050          O  
ATOM  11743  CB  VAL A 693      16.358   4.712 -19.803  1.00  1.500          C  
ATOM  11744  CG1 VAL A 693      15.838   5.270 -21.166  1.00  1.500          C  
ATOM  11745  CG2 VAL A 693      15.871   3.256 -19.646  1.00  1.500          C  
ATOM  11746  H   VAL A 693      17.818   4.184 -17.643  1.00  1.310          H  
ATOM  11747  HA  VAL A 693      18.307   4.010 -20.433  1.00  1.270          H  
ATOM  11748  HB  VAL A 693      15.951   5.326 -19.003  1.00  1.800          H  
ATOM  11749 1HG1 VAL A 693      14.757   5.224 -21.169  1.00  1.800          H  
ATOM  11750 2HG1 VAL A 693      16.144   6.305 -21.303  1.00  1.800          H  
ATOM  11751 3HG1 VAL A 693      16.229   4.669 -21.991  1.00  1.800          H  
ATOM  11752 1HG2 VAL A 693      14.781   3.225 -19.678  1.00  1.800          H  
ATOM  11753 2HG2 VAL A 693      16.276   2.655 -20.459  1.00  1.800          H  
ATOM  11754 3HG2 VAL A 693      16.209   2.856 -18.702  1.00  1.800          H  
ATOM  11755  N   VAL A 694      18.322   7.126 -19.305  1.00  1.030          N  
ATOM  11756  CA  VAL A 694      18.751   8.473 -19.651  1.00  1.040          C  
ATOM  11757  C   VAL A 694      20.230   8.416 -20.081  1.00  1.090          C  
ATOM  11758  O   VAL A 694      20.599   8.944 -21.139  1.00  1.100          O  
ATOM  11759  CB  VAL A 694      18.592   9.403 -18.409  1.00  1.450          C  
ATOM  11760  CG1 VAL A 694      19.202  10.729 -18.662  1.00  1.450          C  
ATOM  11761  CG2 VAL A 694      17.129   9.576 -18.039  1.00  1.450          C  
ATOM  11762  H   VAL A 694      17.928   6.916 -18.381  1.00  1.240          H  
ATOM  11763  HA  VAL A 694      18.145   8.841 -20.479  1.00  1.250          H  
ATOM  11764  HB  VAL A 694      19.121   8.954 -17.579  1.00  1.740          H  
ATOM  11765 1HG1 VAL A 694      19.115  11.346 -17.774  1.00  1.740          H  
ATOM  11766 2HG1 VAL A 694      20.240  10.594 -18.903  1.00  1.740          H  
ATOM  11767 3HG1 VAL A 694      18.697  11.211 -19.474  1.00  1.740          H  
ATOM  11768 1HG2 VAL A 694      17.048  10.206 -17.164  1.00  1.740          H  
ATOM  11769 2HG2 VAL A 694      16.627  10.031 -18.836  1.00  1.740          H  
ATOM  11770 3HG2 VAL A 694      16.677   8.622 -17.832  1.00  1.740          H  
ATOM  11771  N   LYS A 695      21.056   7.728 -19.280  1.00  1.140          N  
ATOM  11772  CA  LYS A 695      22.474   7.551 -19.558  1.00  1.210          C  
ATOM  11773  C   LYS A 695      22.758   6.834 -20.868  1.00  1.180          C  
ATOM  11774  O   LYS A 695      23.598   7.282 -21.645  1.00  1.210          O  
ATOM  11775  CB  LYS A 695      23.152   6.806 -18.416  1.00  1.670          C  
ATOM  11776  CG  LYS A 695      24.674   6.612 -18.563  1.00  1.670          C  
ATOM  11777  CD  LYS A 695      25.245   5.827 -17.363  1.00  1.670          C  
ATOM  11778  CE  LYS A 695      24.991   4.318 -17.475  1.00  1.670          C  
ATOM  11779  NZ  LYS A 695      25.472   3.597 -16.271  1.00  1.670          N  
ATOM  11780  H   LYS A 695      20.676   7.331 -18.413  1.00  1.370          H  
ATOM  11781  HA  LYS A 695      22.913   8.520 -19.642  1.00  1.450          H  
ATOM  11782 1HB  LYS A 695      22.961   7.340 -17.483  1.00  2.000          H  
ATOM  11783 2HB  LYS A 695      22.693   5.835 -18.322  1.00  2.000          H  
ATOM  11784 1HG  LYS A 695      24.890   6.065 -19.480  1.00  2.000          H  
ATOM  11785 2HG  LYS A 695      25.154   7.587 -18.621  1.00  2.000          H  
ATOM  11786 1HD  LYS A 695      26.317   5.983 -17.301  1.00  2.000          H  
ATOM  11787 2HD  LYS A 695      24.792   6.189 -16.433  1.00  2.000          H  
ATOM  11788 1HE  LYS A 695      23.929   4.116 -17.593  1.00  2.000          H  
ATOM  11789 2HE  LYS A 695      25.521   3.940 -18.348  1.00  2.000          H  
ATOM  11790 1HZ  LYS A 695      25.301   2.615 -16.366  1.00  2.000          H  
ATOM  11791 2HZ  LYS A 695      26.455   3.752 -16.127  1.00  2.000          H  
ATOM  11792 3HZ  LYS A 695      24.944   3.941 -15.446  1.00  2.000          H  
ATOM  11793  N   ASP A 696      22.072   5.728 -21.125  1.00  1.160          N  
ATOM  11794  CA  ASP A 696      22.294   4.943 -22.324  1.00  1.150          C  
ATOM  11795  C   ASP A 696      22.053   5.797 -23.559  1.00  1.110          C  
ATOM  11796  O   ASP A 696      22.811   5.723 -24.535  1.00  1.140          O  
ATOM  11797  CB  ASP A 696      21.378   3.721 -22.296  1.00  1.610          C  
ATOM  11798  CG  ASP A 696      21.806   2.648 -21.250  1.00  1.610          C  
ATOM  11799  OD1 ASP A 696      22.953   2.645 -20.831  1.00  1.610          O  
ATOM  11800  OD2 ASP A 696      20.962   1.855 -20.862  1.00  1.610          O  
ATOM  11801  H   ASP A 696      21.400   5.403 -20.439  1.00  1.390          H  
ATOM  11802  HA  ASP A 696      23.321   4.605 -22.334  1.00  1.380          H  
ATOM  11803 1HB  ASP A 696      20.372   4.051 -22.049  1.00  1.940          H  
ATOM  11804 2HB  ASP A 696      21.349   3.268 -23.279  1.00  1.940          H  
ATOM  11805  N   ILE A 697      21.034   6.654 -23.500  1.00  1.060          N  
ATOM  11806  CA  ILE A 697      20.752   7.553 -24.606  1.00  1.060          C  
ATOM  11807  C   ILE A 697      21.904   8.563 -24.737  1.00  1.110          C  
ATOM  11808  O   ILE A 697      22.363   8.811 -25.854  1.00  1.130          O  
ATOM  11809  CB  ILE A 697      19.388   8.218 -24.464  1.00  1.480          C  
ATOM  11810  CG1 ILE A 697      18.295   7.133 -24.570  1.00  1.480          C  
ATOM  11811  CG2 ILE A 697      19.239   9.217 -25.617  1.00  1.480          C  
ATOM  11812  CD1 ILE A 697      16.921   7.542 -24.148  1.00  1.480          C  
ATOM  11813  H   ILE A 697      20.415   6.621 -22.680  1.00  1.270          H  
ATOM  11814  HA  ILE A 697      20.727   6.976 -25.525  1.00  1.270          H  
ATOM  11815  HB  ILE A 697      19.306   8.688 -23.489  1.00  1.780          H  
ATOM  11816 1HG1 ILE A 697      18.241   6.790 -25.598  1.00  1.780          H  
ATOM  11817 2HG1 ILE A 697      18.589   6.311 -23.947  1.00  1.780          H  
ATOM  11818 1HG2 ILE A 697      18.284   9.699 -25.593  1.00  1.780          H  
ATOM  11819 2HG2 ILE A 697      20.009   9.966 -25.538  1.00  1.780          H  
ATOM  11820 3HG2 ILE A 697      19.341   8.695 -26.568  1.00  1.780          H  
ATOM  11821 1HD1 ILE A 697      16.261   6.688 -24.248  1.00  1.780          H  
ATOM  11822 2HD1 ILE A 697      16.944   7.861 -23.103  1.00  1.780          H  
ATOM  11823 3HD1 ILE A 697      16.566   8.332 -24.756  1.00  1.780          H  
ATOM  11824  N   TRP A 698      22.377   9.145 -23.614  1.00  1.150          N  
ATOM  11825  CA  TRP A 698      23.511  10.083 -23.663  1.00  1.240          C  
ATOM  11826  C   TRP A 698      24.727   9.419 -24.327  1.00  1.330          C  
ATOM  11827  O   TRP A 698      25.433  10.050 -25.117  1.00  1.450          O  
ATOM  11828  CB  TRP A 698      23.979  10.503 -22.253  1.00  1.700          C  
ATOM  11829  CG  TRP A 698      23.105  11.443 -21.469  1.00  1.700          C  
ATOM  11830  CD1 TRP A 698      22.236  12.357 -21.936  1.00  1.700          C  
ATOM  11831  CD2 TRP A 698      23.023  11.539 -20.022  1.00  1.700          C  
ATOM  11832  NE1 TRP A 698      21.654  13.021 -20.880  1.00  1.700          N  
ATOM  11833  CE2 TRP A 698      22.103  12.527 -19.734  1.00  1.700          C  
ATOM  11834  CE3 TRP A 698      23.645  10.871 -18.965  1.00  1.700          C  
ATOM  11835  CZ2 TRP A 698      21.767  12.861 -18.451  1.00  1.700          C  
ATOM  11836  CZ3 TRP A 698      23.283  11.194 -17.675  1.00  1.700          C  
ATOM  11837  CH2 TRP A 698      22.371  12.158 -17.424  1.00  1.700          C  
ATOM  11838  H   TRP A 698      21.913   8.951 -22.718  1.00  1.380          H  
ATOM  11839  HA  TRP A 698      23.228  10.959 -24.242  1.00  1.490          H  
ATOM  11840 1HB  TRP A 698      24.132   9.625 -21.655  1.00  2.040          H  
ATOM  11841 2HB  TRP A 698      24.953  10.982 -22.350  1.00  2.040          H  
ATOM  11842  HD1 TRP A 698      22.031  12.549 -22.988  1.00  2.040          H  
ATOM  11843  HE1 TRP A 698      20.973  13.745 -20.912  1.00  2.040          H  
ATOM  11844  HE3 TRP A 698      24.384  10.095 -19.149  1.00  2.040          H  
ATOM  11845  HZ2 TRP A 698      21.032  13.634 -18.237  1.00  2.040          H  
ATOM  11846  HZ3 TRP A 698      23.745  10.663 -16.864  1.00  2.040          H  
ATOM  11847  HH2 TRP A 698      22.113  12.382 -16.393  1.00  2.040          H  
ATOM  11848  N   LEU A 699      24.985   8.152 -23.994  1.00  1.310          N  
ATOM  11849  CA  LEU A 699      26.132   7.440 -24.547  1.00  1.420          C  
ATOM  11850  C   LEU A 699      26.000   7.299 -26.075  1.00  1.410          C  
ATOM  11851  O   LEU A 699      26.984   7.482 -26.818  1.00  1.540          O  
ATOM  11852  CB  LEU A 699      26.245   6.057 -23.877  1.00  1.940          C  
ATOM  11853  CG  LEU A 699      26.591   6.048 -22.326  1.00  1.940          C  
ATOM  11854  CD1 LEU A 699      26.456   4.633 -21.785  1.00  1.940          C  
ATOM  11855  CD2 LEU A 699      27.969   6.544 -22.068  1.00  1.940          C  
ATOM  11856  H   LEU A 699      24.383   7.705 -23.295  1.00  1.570          H  
ATOM  11857  HA  LEU A 699      27.023   8.021 -24.344  1.00  1.700          H  
ATOM  11858 1HB  LEU A 699      25.297   5.539 -24.003  1.00  2.330          H  
ATOM  11859 2HB  LEU A 699      27.015   5.489 -24.393  1.00  2.330          H  
ATOM  11860  HG  LEU A 699      25.895   6.680 -21.806  1.00  2.330          H  
ATOM  11861 1HD1 LEU A 699      26.673   4.633 -20.719  1.00  2.330          H  
ATOM  11862 2HD1 LEU A 699      25.454   4.267 -21.939  1.00  2.330          H  
ATOM  11863 3HD1 LEU A 699      27.157   3.979 -22.296  1.00  2.330          H  
ATOM  11864 1HD2 LEU A 699      28.159   6.518 -21.003  1.00  2.330          H  
ATOM  11865 2HD2 LEU A 699      28.658   5.895 -22.565  1.00  2.330          H  
ATOM  11866 3HD2 LEU A 699      28.088   7.560 -22.423  1.00  2.330          H  
ATOM  11867  N   LYS A 700      24.767   7.040 -26.560  1.00  1.310          N  
ATOM  11868  CA  LYS A 700      24.526   6.956 -28.003  1.00  1.340          C  
ATOM  11869  C   LYS A 700      24.697   8.319 -28.662  1.00  1.470          C  
ATOM  11870  O   LYS A 700      25.252   8.418 -29.758  1.00  1.670          O  
ATOM  11871  CB  LYS A 700      23.115   6.467 -28.329  1.00  1.860          C  
ATOM  11872  CG  LYS A 700      22.790   5.034 -27.992  1.00  1.860          C  
ATOM  11873  CD  LYS A 700      23.574   4.024 -28.806  1.00  1.860          C  
ATOM  11874  CE  LYS A 700      23.050   2.622 -28.531  1.00  1.860          C  
ATOM  11875  NZ  LYS A 700      23.793   1.581 -29.273  1.00  1.860          N  
ATOM  11876  H   LYS A 700      24.012   6.830 -25.895  1.00  1.570          H  
ATOM  11877  HA  LYS A 700      25.261   6.285 -28.440  1.00  1.610          H  
ATOM  11878 1HB  LYS A 700      22.395   7.087 -27.792  1.00  2.240          H  
ATOM  11879 2HB  LYS A 700      22.926   6.609 -29.392  1.00  2.240          H  
ATOM  11880 1HG  LYS A 700      22.955   4.858 -26.930  1.00  2.240          H  
ATOM  11881 2HG  LYS A 700      21.744   4.893 -28.212  1.00  2.240          H  
ATOM  11882 1HD  LYS A 700      23.479   4.245 -29.870  1.00  2.240          H  
ATOM  11883 2HD  LYS A 700      24.625   4.057 -28.531  1.00  2.240          H  
ATOM  11884 1HE  LYS A 700      23.123   2.413 -27.464  1.00  2.240          H  
ATOM  11885 2HE  LYS A 700      22.002   2.576 -28.827  1.00  2.240          H  
ATOM  11886 1HZ  LYS A 700      23.368   0.666 -29.047  1.00  2.240          H  
ATOM  11887 2HZ  LYS A 700      23.718   1.739 -30.261  1.00  2.240          H  
ATOM  11888 3HZ  LYS A 700      24.759   1.578 -29.003  1.00  2.240          H  
ATOM  11889  N   TYR A 701      24.244   9.381 -27.981  1.00  1.450          N  
ATOM  11890  CA  TYR A 701      24.381  10.740 -28.494  1.00  1.640          C  
ATOM  11891  C   TYR A 701      25.854  11.054 -28.677  1.00  1.860          C  
ATOM  11892  O   TYR A 701      26.257  11.622 -29.697  1.00  2.110          O  
ATOM  11893  CB  TYR A 701      23.742  11.755 -27.556  1.00  2.220          C  
ATOM  11894  CG  TYR A 701      22.275  11.818 -27.511  1.00  2.220          C  
ATOM  11895  CD1 TYR A 701      21.703  12.487 -26.462  1.00  2.220          C  
ATOM  11896  CD2 TYR A 701      21.478  11.253 -28.501  1.00  2.220          C  
ATOM  11897  CE1 TYR A 701      20.364  12.622 -26.414  1.00  2.220          C  
ATOM  11898  CE2 TYR A 701      20.147  11.384 -28.437  1.00  2.220          C  
ATOM  11899  CZ  TYR A 701      19.581  12.063 -27.429  1.00  2.220          C  
ATOM  11900  OH  TYR A 701      18.227  12.178 -27.475  1.00  2.220          O  
ATOM  11901  H   TYR A 701      23.739   9.221 -27.103  1.00  1.740          H  
ATOM  11902  HA  TYR A 701      23.942  10.800 -29.482  1.00  1.970          H  
ATOM  11903 1HB  TYR A 701      24.100  11.590 -26.547  1.00  2.660          H  
ATOM  11904 2HB  TYR A 701      24.050  12.697 -27.831  1.00  2.660          H  
ATOM  11905  HD1 TYR A 701      22.330  12.932 -25.688  1.00  2.660          H  
ATOM  11906  HD2 TYR A 701      21.889  10.714 -29.338  1.00  2.660          H  
ATOM  11907  HE1 TYR A 701      19.940  13.171 -25.609  1.00  2.660          H  
ATOM  11908  HE2 TYR A 701      19.521  10.952 -29.218  1.00  2.660          H  
ATOM  11909  HH  TYR A 701      17.872  12.824 -26.830  1.00  2.660          H  
ATOM  11910  N   GLY A 702      26.653  10.591 -27.722  1.00  1.940          N  
ATOM  11911  CA  GLY A 702      28.091  10.718 -27.733  1.00  2.370          C  
ATOM  11912  C   GLY A 702      28.726  10.614 -26.346  1.00  2.660          C  
ATOM  11913  O   GLY A 702      28.908  11.581 -25.564  1.00  3.200          O  
ATOM  11914  H   GLY A 702      26.212  10.173 -26.897  1.00  2.330          H  
ATOM  11915 1HA  GLY A 702      28.501   9.934 -28.370  1.00  2.840          H  
ATOM  11916 2HA  GLY A 702      28.367  11.667 -28.191  1.00  2.840          H  
ATOM  11917  N   ASN A 703      29.196   9.372 -26.173  1.00  2.930          N  
ATOM  11918  CA  ASN A 703      29.924   8.781 -25.071  1.00  3.490          C  
ATOM  11919  C   ASN A 703      31.303   9.350 -24.901  1.00  3.680          C  
ATOM  11920  O   ASN A 703      32.125   9.304 -25.816  1.00  3.810          O  
ATOM  11921  CB  ASN A 703      30.072   7.282 -25.282  1.00  4.660          C  
ATOM  11922  CG  ASN A 703      30.717   6.576 -24.116  1.00  4.660          C  
ATOM  11923  OD1 ASN A 703      31.075   7.204 -23.109  1.00  4.660          O  
ATOM  11924  ND2 ASN A 703      30.874   5.279 -24.235  1.00  4.660          N  
ATOM  11925  H   ASN A 703      28.897   8.712 -26.890  1.00  3.520          H  
ATOM  11926  HA  ASN A 703      29.370   8.970 -24.152  1.00  4.190          H  
ATOM  11927 1HB  ASN A 703      29.095   6.841 -25.455  1.00  5.590          H  
ATOM  11928 2HB  ASN A 703      30.670   7.103 -26.174  1.00  5.590          H  
ATOM  11929 1HD2 ASN A 703      31.298   4.755 -23.494  1.00  5.590          H  
ATOM  11930 2HD2 ASN A 703      30.571   4.814 -25.066  1.00  5.590          H  
ATOM  11931  N   GLY A 704      31.547   9.904 -23.737  1.00  4.150          N  
ATOM  11932  CA  GLY A 704      32.848  10.454 -23.435  1.00  4.790          C  
ATOM  11933  C   GLY A 704      33.028  11.928 -23.727  1.00  4.870          C  
ATOM  11934  O   GLY A 704      34.083  12.472 -23.394  1.00  5.500          O  
ATOM  11935  H   GLY A 704      30.809   9.894 -23.049  1.00  4.980          H  
ATOM  11936 1HA  GLY A 704      33.061  10.270 -22.384  1.00  5.750          H  
ATOM  11937 2HA  GLY A 704      33.596   9.894 -23.993  1.00  5.750          H  
ATOM  11938  N   THR A 705      32.058  12.601 -24.358  1.00  4.500          N  
ATOM  11939  CA  THR A 705      32.308  14.015 -24.587  1.00  4.830          C  
ATOM  11940  C   THR A 705      31.237  14.828 -23.895  1.00  4.340          C  
ATOM  11941  O   THR A 705      31.211  14.899 -22.662  1.00  4.870          O  
ATOM  11942  CB  THR A 705      32.333  14.379 -26.093  1.00  6.630          C  
ATOM  11943  OG1 THR A 705      31.068  14.076 -26.699  1.00  6.630          O  
ATOM  11944  CG2 THR A 705      33.405  13.541 -26.775  1.00  6.630          C  
ATOM  11945  H   THR A 705      31.178  12.165 -24.663  1.00  5.400          H  
ATOM  11946  HA  THR A 705      33.263  14.297 -24.154  1.00  5.800          H  
ATOM  11947  HB  THR A 705      32.558  15.440 -26.216  1.00  7.960          H  
ATOM  11948  HG1 THR A 705      31.056  14.378 -27.631  1.00  7.960          H  
ATOM  11949 1HG2 THR A 705      33.436  13.783 -27.836  1.00  7.960          H  
ATOM  11950 2HG2 THR A 705      34.373  13.755 -26.323  1.00  7.960          H  
ATOM  11951 3HG2 THR A 705      33.176  12.481 -26.655  1.00  7.960          H  
ATOM  11952  N   LYS A 706      30.358  15.437 -24.674  1.00  3.670          N  
ATOM  11953  CA  LYS A 706      29.319  16.269 -24.101  1.00  3.570          C  
ATOM  11954  C   LYS A 706      27.989  16.185 -24.819  1.00  3.370          C  
ATOM  11955  O   LYS A 706      27.268  17.183 -24.856  1.00  3.740          O  
ATOM  11956  CB  LYS A 706      29.745  17.746 -24.055  1.00  5.040          C  
ATOM  11957  CG  LYS A 706      30.927  18.058 -23.146  1.00  5.040          C  
ATOM  11958  CD  LYS A 706      31.162  19.563 -23.037  1.00  5.040          C  
ATOM  11959  CE  LYS A 706      32.382  19.899 -22.162  1.00  5.040          C  
ATOM  11960  NZ  LYS A 706      32.209  19.453 -20.731  1.00  5.040          N  
ATOM  11961  H   LYS A 706      30.419  15.306 -25.679  1.00  4.400          H  
ATOM  11962  HA  LYS A 706      29.165  15.930 -23.089  1.00  4.280          H  
ATOM  11963 1HB  LYS A 706      29.993  18.082 -25.061  1.00  6.050          H  
ATOM  11964 2HB  LYS A 706      28.906  18.352 -23.707  1.00  6.050          H  
ATOM  11965 1HG  LYS A 706      30.734  17.636 -22.161  1.00  6.050          H  
ATOM  11966 2HG  LYS A 706      31.826  17.596 -23.549  1.00  6.050          H  
ATOM  11967 1HD  LYS A 706      31.317  19.977 -24.035  1.00  6.050          H  
ATOM  11968 2HD  LYS A 706      30.280  20.031 -22.604  1.00  6.050          H  
ATOM  11969 1HE  LYS A 706      33.261  19.409 -22.576  1.00  6.050          H  
ATOM  11970 2HE  LYS A 706      32.537  20.976 -22.175  1.00  6.050          H  
ATOM  11971 1HZ  LYS A 706      33.029  19.684 -20.181  1.00  6.050          H  
ATOM  11972 2HZ  LYS A 706      31.410  19.887 -20.290  1.00  6.050          H  
ATOM  11973 3HZ  LYS A 706      32.086  18.454 -20.696  1.00  6.050          H  
ATOM  11974  N   ASP A 707      27.648  15.062 -25.437  1.00  3.360          N  
ATOM  11975  CA  ASP A 707      26.386  15.085 -26.156  1.00  3.670          C  
ATOM  11976  C   ASP A 707      25.210  14.697 -25.254  1.00  3.450          C  
ATOM  11977  O   ASP A 707      25.025  13.531 -24.905  1.00  4.030          O  
ATOM  11978  CB  ASP A 707      26.539  14.211 -27.382  1.00  5.010          C  
ATOM  11979  CG  ASP A 707      27.411  14.835 -28.501  1.00  5.010          C  
ATOM  11980  OD1 ASP A 707      27.046  15.905 -28.989  1.00  5.010          O  
ATOM  11981  OD2 ASP A 707      28.422  14.267 -28.852  1.00  5.010          O  
ATOM  11982  H   ASP A 707      28.200  14.189 -25.405  1.00  4.030          H  
ATOM  11983  HA  ASP A 707      26.207  16.100 -26.507  1.00  4.400          H  
ATOM  11984 1HB  ASP A 707      26.976  13.277 -27.076  1.00  6.020          H  
ATOM  11985 2HB  ASP A 707      25.623  14.013 -27.776  1.00  6.020          H  
ATOM  11986  N   PHE A 708      24.407  15.702 -24.871  1.00  3.100          N  
ATOM  11987  CA  PHE A 708      23.329  15.513 -23.901  1.00  3.090          C  
ATOM  11988  C   PHE A 708      22.010  16.153 -24.362  1.00  2.750          C  
ATOM  11989  O   PHE A 708      22.020  17.062 -25.188  1.00  2.910          O  
ATOM  11990  CB  PHE A 708      23.715  16.121 -22.547  1.00  4.330          C  
ATOM  11991  CG  PHE A 708      25.055  15.643 -21.975  1.00  4.330          C  
ATOM  11992  CD1 PHE A 708      26.065  16.557 -21.731  1.00  4.330          C  
ATOM  11993  CD2 PHE A 708      25.325  14.311 -21.736  1.00  4.330          C  
ATOM  11994  CE1 PHE A 708      27.280  16.152 -21.232  1.00  4.330          C  
ATOM  11995  CE2 PHE A 708      26.543  13.896 -21.253  1.00  4.330          C  
ATOM  11996  CZ  PHE A 708      27.524  14.820 -20.993  1.00  4.330          C  
ATOM  11997  H   PHE A 708      24.580  16.638 -25.224  1.00  3.720          H  
ATOM  11998  HA  PHE A 708      23.163  14.447 -23.780  1.00  3.710          H  
ATOM  11999 1HB  PHE A 708      23.756  17.207 -22.645  1.00  5.200          H  
ATOM  12000 2HB  PHE A 708      22.940  15.897 -21.815  1.00  5.200          H  
ATOM  12001  HD1 PHE A 708      25.884  17.615 -21.930  1.00  5.200          H  
ATOM  12002  HD2 PHE A 708      24.578  13.593 -21.943  1.00  5.200          H  
ATOM  12003  HE1 PHE A 708      28.057  16.889 -21.036  1.00  5.200          H  
ATOM  12004  HE2 PHE A 708      26.728  12.838 -21.076  1.00  5.200          H  
ATOM  12005  HZ  PHE A 708      28.493  14.503 -20.607  1.00  5.200          H  
ATOM  12006  N   PHE A 709      20.901  15.725 -23.747  1.00  2.610          N  
ATOM  12007  CA  PHE A 709      19.534  16.221 -23.986  1.00  2.520          C  
ATOM  12008  C   PHE A 709      19.401  17.707 -23.763  1.00  2.260          C  
ATOM  12009  O   PHE A 709      20.194  18.313 -23.029  1.00  2.300          O  
ATOM  12010  CB  PHE A 709      18.533  15.618 -22.993  1.00  3.560          C  
ATOM  12011  CG  PHE A 709      18.371  14.221 -23.136  1.00  3.560          C  
ATOM  12012  CD1 PHE A 709      18.847  13.396 -22.183  1.00  3.560          C  
ATOM  12013  CD2 PHE A 709      17.796  13.704 -24.217  1.00  3.560          C  
ATOM  12014  CE1 PHE A 709      18.772  12.055 -22.315  1.00  3.560          C  
ATOM  12015  CE2 PHE A 709      17.713  12.359 -24.342  1.00  3.560          C  
ATOM  12016  CZ  PHE A 709      18.206  11.548 -23.391  1.00  3.560          C  
ATOM  12017  H   PHE A 709      21.007  14.973 -23.086  1.00  3.130          H  
ATOM  12018  HA  PHE A 709      19.250  15.992 -25.013  1.00  3.020          H  
ATOM  12019 1HB  PHE A 709      18.846  15.836 -21.976  1.00  4.280          H  
ATOM  12020 2HB  PHE A 709      17.552  16.085 -23.133  1.00  4.280          H  
ATOM  12021  HD1 PHE A 709      19.285  13.828 -21.307  1.00  4.280          H  
ATOM  12022  HD2 PHE A 709      17.404  14.370 -24.981  1.00  4.280          H  
ATOM  12023  HE1 PHE A 709      19.166  11.390 -21.552  1.00  4.280          H  
ATOM  12024  HE2 PHE A 709      17.260  11.943 -25.183  1.00  4.280          H  
ATOM  12025  HZ  PHE A 709      18.122  10.492 -23.487  1.00  4.280          H  
ATOM  12026  N   ASN A 710      18.379  18.298 -24.388  1.00  2.110          N  
ATOM  12027  CA  ASN A 710      18.099  19.697 -24.151  1.00  1.990          C  
ATOM  12028  C   ASN A 710      17.328  19.776 -22.848  1.00  1.960          C  
ATOM  12029  O   ASN A 710      17.586  20.641 -22.008  1.00  1.990          O  
ATOM  12030  CB  ASN A 710      17.361  20.307 -25.326  1.00  2.830          C  
ATOM  12031  CG  ASN A 710      17.213  21.799 -25.247  1.00  2.830          C  
ATOM  12032  OD1 ASN A 710      18.184  22.541 -25.054  1.00  2.830          O  
ATOM  12033  ND2 ASN A 710      16.014  22.257 -25.422  1.00  2.830          N  
ATOM  12034  H   ASN A 710      17.727  17.764 -24.967  1.00  2.530          H  
ATOM  12035  HA  ASN A 710      19.017  20.222 -23.990  1.00  2.390          H  
ATOM  12036 1HB  ASN A 710      17.874  20.047 -26.238  1.00  3.400          H  
ATOM  12037 2HB  ASN A 710      16.369  19.860 -25.375  1.00  3.400          H  
ATOM  12038 1HD2 ASN A 710      15.840  23.243 -25.391  1.00  3.400          H  
ATOM  12039 2HD2 ASN A 710      15.263  21.608 -25.633  1.00  3.400          H  
ATOM  12040  N   GLU A 711      16.387  18.851 -22.679  1.00  1.950          N  
ATOM  12041  CA  GLU A 711      15.581  18.796 -21.464  1.00  1.950          C  
ATOM  12042  C   GLU A 711      14.968  17.402 -21.286  1.00  1.840          C  
ATOM  12043  O   GLU A 711      14.891  16.641 -22.256  1.00  1.760          O  
ATOM  12044  CB  GLU A 711      14.541  19.932 -21.480  1.00  2.730          C  
ATOM  12045  CG  GLU A 711      13.566  19.897 -22.625  1.00  2.730          C  
ATOM  12046  CD  GLU A 711      12.611  21.111 -22.667  1.00  2.730          C  
ATOM  12047  OE1 GLU A 711      12.129  21.490 -21.615  1.00  2.730          O  
ATOM  12048  OE2 GLU A 711      12.374  21.663 -23.741  1.00  2.730          O  
ATOM  12049  H   GLU A 711      16.224  18.184 -23.441  1.00  2.340          H  
ATOM  12050  HA  GLU A 711      16.239  18.976 -20.612  1.00  2.340          H  
ATOM  12051 1HB  GLU A 711      13.961  19.906 -20.557  1.00  3.280          H  
ATOM  12052 2HB  GLU A 711      15.050  20.899 -21.512  1.00  3.280          H  
ATOM  12053 1HG  GLU A 711      14.118  19.845 -23.569  1.00  3.280          H  
ATOM  12054 2HG  GLU A 711      12.985  18.996 -22.523  1.00  3.280          H  
ATOM  12055  N   ILE A 712      14.571  17.063 -20.050  1.00  1.830          N  
ATOM  12056  CA  ILE A 712      13.901  15.786 -19.767  1.00  1.740          C  
ATOM  12057  C   ILE A 712      12.548  16.051 -19.094  1.00  1.640          C  
ATOM  12058  O   ILE A 712      12.480  16.772 -18.098  1.00  1.690          O  
ATOM  12059  CB  ILE A 712      14.765  14.864 -18.845  1.00  2.470          C  
ATOM  12060  CG1 ILE A 712      16.176  14.563 -19.511  1.00  2.470          C  
ATOM  12061  CG2 ILE A 712      13.990  13.527 -18.580  1.00  2.470          C  
ATOM  12062  CD1 ILE A 712      17.176  13.845 -18.605  1.00  2.470          C  
ATOM  12063  H   ILE A 712      14.697  17.729 -19.292  1.00  2.200          H  
ATOM  12064  HA  ILE A 712      13.715  15.267 -20.704  1.00  2.090          H  
ATOM  12065  HB  ILE A 712      14.949  15.364 -17.895  1.00  2.970          H  
ATOM  12066 1HG1 ILE A 712      16.044  13.957 -20.393  1.00  2.970          H  
ATOM  12067 2HG1 ILE A 712      16.618  15.514 -19.805  1.00  2.970          H  
ATOM  12068 1HG2 ILE A 712      14.561  12.882 -17.942  1.00  2.970          H  
ATOM  12069 2HG2 ILE A 712      13.042  13.733 -18.101  1.00  2.970          H  
ATOM  12070 3HG2 ILE A 712      13.799  13.018 -19.520  1.00  2.970          H  
ATOM  12071 1HD1 ILE A 712      18.110  13.690 -19.145  1.00  2.970          H  
ATOM  12072 2HD1 ILE A 712      17.365  14.451 -17.715  1.00  2.970          H  
ATOM  12073 3HD1 ILE A 712      16.788  12.885 -18.302  1.00  2.970          H  
ATOM  12074  N   HIS A 713      11.475  15.488 -19.642  1.00  1.510          N  
ATOM  12075  CA  HIS A 713      10.127  15.646 -19.095  1.00  1.460          C  
ATOM  12076  C   HIS A 713       9.608  14.284 -18.663  1.00  1.350          C  
ATOM  12077  O   HIS A 713       9.754  13.299 -19.386  1.00  1.280          O  
ATOM  12078  CB  HIS A 713       9.146  16.275 -20.101  1.00  2.060          C  
ATOM  12079  CG  HIS A 713       9.364  17.711 -20.479  1.00  2.060          C  
ATOM  12080  ND1 HIS A 713       8.336  18.485 -20.970  1.00  2.060          N  
ATOM  12081  CD2 HIS A 713      10.456  18.516 -20.472  1.00  2.060          C  
ATOM  12082  CE1 HIS A 713       8.789  19.697 -21.245  1.00  2.060          C  
ATOM  12083  NE2 HIS A 713      10.063  19.734 -20.946  1.00  2.060          N  
ATOM  12084  H   HIS A 713      11.614  14.880 -20.446  1.00  1.810          H  
ATOM  12085  HA  HIS A 713      10.158  16.283 -18.213  1.00  1.750          H  
ATOM  12086 1HB  HIS A 713       9.206  15.710 -21.032  1.00  2.480          H  
ATOM  12087 2HB  HIS A 713       8.133  16.181 -19.734  1.00  2.480          H  
ATOM  12088  HD2 HIS A 713      11.462  18.279 -20.162  1.00  2.480          H  
ATOM  12089  HE1 HIS A 713       8.205  20.524 -21.650  1.00  2.480          H  
ATOM  12090  HE2 HIS A 713      10.696  20.548 -21.054  1.00  2.480          H  
ATOM  12091  N   ILE A 714       8.990  14.211 -17.494  1.00  1.380          N  
ATOM  12092  CA  ILE A 714       8.557  12.915 -16.995  1.00  1.320          C  
ATOM  12093  C   ILE A 714       7.090  12.838 -16.630  1.00  1.400          C  
ATOM  12094  O   ILE A 714       6.588  13.727 -15.959  1.00  1.530          O  
ATOM  12095  CB  ILE A 714       9.397  12.551 -15.769  1.00  1.870          C  
ATOM  12096  CG1 ILE A 714      10.877  12.605 -16.194  1.00  1.870          C  
ATOM  12097  CG2 ILE A 714       8.997  11.182 -15.279  1.00  1.870          C  
ATOM  12098  CD1 ILE A 714      11.873  12.357 -15.157  1.00  1.870          C  
ATOM  12099  H   ILE A 714       8.865  15.042 -16.935  1.00  1.660          H  
ATOM  12100  HA  ILE A 714       8.734  12.166 -17.765  1.00  1.580          H  
ATOM  12101  HB  ILE A 714       9.247  13.284 -14.974  1.00  2.250          H  
ATOM  12102 1HG1 ILE A 714      11.020  11.948 -17.001  1.00  2.250          H  
ATOM  12103 2HG1 ILE A 714      11.093  13.606 -16.532  1.00  2.250          H  
ATOM  12104 1HG2 ILE A 714       9.576  10.917 -14.452  1.00  2.250          H  
ATOM  12105 2HG2 ILE A 714       7.958  11.164 -14.974  1.00  2.250          H  
ATOM  12106 3HG2 ILE A 714       9.148  10.466 -16.078  1.00  2.250          H  
ATOM  12107 1HD1 ILE A 714      12.836  12.471 -15.607  1.00  2.250          H  
ATOM  12108 2HD1 ILE A 714      11.763  13.071 -14.343  1.00  2.250          H  
ATOM  12109 3HD1 ILE A 714      11.771  11.354 -14.791  1.00  2.250          H  
ATOM  12110  N   GLU A 715       6.399  11.794 -17.093  1.00  1.370          N  
ATOM  12111  CA  GLU A 715       5.003  11.619 -16.722  1.00  1.470          C  
ATOM  12112  C   GLU A 715       4.923  11.542 -15.223  1.00  1.380          C  
ATOM  12113  O   GLU A 715       5.500  10.634 -14.619  1.00  1.370          O  
ATOM  12114  CB  GLU A 715       4.435  10.283 -17.260  1.00  2.020          C  
ATOM  12115  CG  GLU A 715       2.935  10.054 -16.990  1.00  2.020          C  
ATOM  12116  CD  GLU A 715       2.428   8.699 -17.458  1.00  2.020          C  
ATOM  12117  OE1 GLU A 715       3.200   7.934 -17.973  1.00  2.020          O  
ATOM  12118  OE2 GLU A 715       1.265   8.435 -17.290  1.00  2.020          O  
ATOM  12119  H   GLU A 715       6.875  11.104 -17.673  1.00  1.640          H  
ATOM  12120  HA  GLU A 715       4.417  12.472 -17.057  1.00  1.760          H  
ATOM  12121 1HB  GLU A 715       4.603  10.185 -18.319  1.00  2.420          H  
ATOM  12122 2HB  GLU A 715       4.965   9.464 -16.782  1.00  2.420          H  
ATOM  12123 1HG  GLU A 715       2.748  10.141 -15.917  1.00  2.420          H  
ATOM  12124 2HG  GLU A 715       2.371  10.837 -17.483  1.00  2.420          H  
ATOM  12125  N   LEU A 716       4.112  12.378 -14.621  1.00  1.540          N  
ATOM  12126  CA  LEU A 716       4.001  12.278 -13.181  1.00  1.670          C  
ATOM  12127  C   LEU A 716       2.714  11.531 -12.833  1.00  1.630          C  
ATOM  12128  O   LEU A 716       1.725  11.609 -13.558  1.00  1.640          O  
ATOM  12129  CB  LEU A 716       4.044  13.681 -12.550  1.00  2.290          C  
ATOM  12130  CG  LEU A 716       5.290  14.548 -12.948  1.00  2.290          C  
ATOM  12131  CD1 LEU A 716       5.152  15.936 -12.341  1.00  2.290          C  
ATOM  12132  CD2 LEU A 716       6.633  13.879 -12.509  1.00  2.290          C  
ATOM  12133  H   LEU A 716       3.685  13.137 -15.167  1.00  1.850          H  
ATOM  12134  HA  LEU A 716       4.831  11.696 -12.805  1.00  2.000          H  
ATOM  12135 1HB  LEU A 716       3.166  14.230 -12.825  1.00  2.740          H  
ATOM  12136 2HB  LEU A 716       4.052  13.574 -11.471  1.00  2.740          H  
ATOM  12137  HG  LEU A 716       5.289  14.657 -14.032  1.00  2.740          H  
ATOM  12138 1HD1 LEU A 716       5.987  16.549 -12.649  1.00  2.740          H  
ATOM  12139 2HD1 LEU A 716       4.224  16.396 -12.692  1.00  2.740          H  
ATOM  12140 3HD1 LEU A 716       5.146  15.864 -11.268  1.00  2.740          H  
ATOM  12141 1HD2 LEU A 716       7.462  14.507 -12.832  1.00  2.740          H  
ATOM  12142 2HD2 LEU A 716       6.666  13.778 -11.432  1.00  2.740          H  
ATOM  12143 3HD2 LEU A 716       6.738  12.900 -12.975  1.00  2.740          H  
ATOM  12144  N   GLY A 717       2.708  10.841 -11.689  1.00  1.850          N  
ATOM  12145  CA  GLY A 717       1.542  10.096 -11.191  1.00  1.930          C  
ATOM  12146  C   GLY A 717       0.535  10.978 -10.463  1.00  2.120          C  
ATOM  12147  O   GLY A 717      -0.462  10.494  -9.923  1.00  2.270          O  
ATOM  12148  H   GLY A 717       3.577  10.766 -11.169  1.00  2.220          H  
ATOM  12149 1HA  GLY A 717       1.055   9.593 -12.026  1.00  2.320          H  
ATOM  12150 2HA  GLY A 717       1.883   9.321 -10.508  1.00  2.320          H  
ATOM  12151  N   ARG A 718       0.832  12.262 -10.432  1.00  2.460          N  
ATOM  12152  CA  ARG A 718       0.070  13.310  -9.785  1.00  2.790          C  
ATOM  12153  C   ARG A 718      -1.222  13.657 -10.519  1.00  3.310          C  
ATOM  12154  O   ARG A 718      -1.456  13.260 -11.671  1.00  3.510          O  
ATOM  12155  CB  ARG A 718       0.932  14.557  -9.683  1.00  3.770          C  
ATOM  12156  CG  ARG A 718       2.128  14.438  -8.744  1.00  3.770          C  
ATOM  12157  CD  ARG A 718       3.052  15.585  -8.898  1.00  3.770          C  
ATOM  12158  NE  ARG A 718       2.441  16.851  -8.514  1.00  3.770          N  
ATOM  12159  CZ  ARG A 718       3.014  18.070  -8.662  1.00  3.770          C  
ATOM  12160  NH1 ARG A 718       4.224  18.190  -9.176  1.00  3.770          N  
ATOM  12161  NH2 ARG A 718       2.348  19.151  -8.286  1.00  3.770          N  
ATOM  12162  H   ARG A 718       1.685  12.527 -10.896  1.00  2.950          H  
ATOM  12163  HA  ARG A 718      -0.186  12.975  -8.778  1.00  3.350          H  
ATOM  12164 1HB  ARG A 718       1.320  14.806 -10.667  1.00  4.530          H  
ATOM  12165 2HB  ARG A 718       0.321  15.398  -9.356  1.00  4.530          H  
ATOM  12166 1HG  ARG A 718       1.781  14.415  -7.712  1.00  4.530          H  
ATOM  12167 2HG  ARG A 718       2.680  13.520  -8.961  1.00  4.530          H  
ATOM  12168 1HD  ARG A 718       3.939  15.424  -8.283  1.00  4.530          H  
ATOM  12169 2HD  ARG A 718       3.333  15.651  -9.936  1.00  4.530          H  
ATOM  12170  HE  ARG A 718       1.509  16.820  -8.116  1.00  4.530          H  
ATOM  12171 1HH1 ARG A 718       4.738  17.373  -9.463  1.00  4.530          H  
ATOM  12172 2HH1 ARG A 718       4.641  19.105  -9.278  1.00  4.530          H  
ATOM  12173 1HH2 ARG A 718       1.419  19.061  -7.894  1.00  4.530          H  
ATOM  12174 2HH2 ARG A 718       2.764  20.065  -8.389  1.00  4.530          H  
ATOM  12175  N   GLU A 719      -2.085  14.391  -9.824  1.00  3.900          N  
ATOM  12176  CA  GLU A 719      -3.335  14.877 -10.396  1.00  4.660          C  
ATOM  12177  C   GLU A 719      -3.147  16.293 -10.947  1.00  5.320          C  
ATOM  12178  O   GLU A 719      -2.263  17.028 -10.497  1.00  5.850          O  
ATOM  12179  CB  GLU A 719      -4.441  14.898  -9.336  1.00  6.220          C  
ATOM  12180  CG  GLU A 719      -4.777  13.542  -8.693  1.00  6.220          C  
ATOM  12181  CD  GLU A 719      -5.423  12.541  -9.632  1.00  6.220          C  
ATOM  12182  OE1 GLU A 719      -5.817  12.921 -10.719  1.00  6.220          O  
ATOM  12183  OE2 GLU A 719      -5.525  11.379  -9.254  1.00  6.220          O  
ATOM  12184  H   GLU A 719      -1.857  14.651  -8.877  1.00  4.680          H  
ATOM  12185  HA  GLU A 719      -3.630  14.222 -11.216  1.00  5.590          H  
ATOM  12186 1HB  GLU A 719      -4.159  15.583  -8.537  1.00  7.460          H  
ATOM  12187 2HB  GLU A 719      -5.357  15.289  -9.783  1.00  7.460          H  
ATOM  12188 1HG  GLU A 719      -3.854  13.110  -8.308  1.00  7.460          H  
ATOM  12189 2HG  GLU A 719      -5.441  13.714  -7.847  1.00  7.460          H  
ATOM  12190  N   MET A 720      -3.992  16.660 -11.910  1.00  5.420          N  
ATOM  12191  CA  MET A 720      -4.038  17.999 -12.508  1.00  6.180          C  
ATOM  12192  C   MET A 720      -4.577  19.017 -11.533  1.00  6.460          C  
ATOM  12193  O   MET A 720      -5.278  18.660 -10.586  1.00  6.020          O  
ATOM  12194  CB  MET A 720      -4.874  17.983 -13.772  1.00  8.350          C  
ATOM  12195  CG  MET A 720      -6.352  17.677 -13.527  1.00  8.350          C  
ATOM  12196  SD  MET A 720      -7.310  17.536 -15.036  1.00  8.350          S  
ATOM  12197  CE  MET A 720      -7.374  19.230 -15.548  1.00  8.350          C  
ATOM  12198  H   MET A 720      -4.656  15.968 -12.224  1.00  6.500          H  
ATOM  12199  HA  MET A 720      -3.036  18.320 -12.755  1.00  7.420          H  
ATOM  12200 1HB  MET A 720      -4.808  18.965 -14.224  1.00 10.020          H  
ATOM  12201 2HB  MET A 720      -4.460  17.286 -14.482  1.00 10.020          H  
ATOM  12202 1HG  MET A 720      -6.458  16.758 -12.961  1.00 10.020          H  
ATOM  12203 2HG  MET A 720      -6.787  18.488 -12.930  1.00 10.020          H  
ATOM  12204 1HE  MET A 720      -7.958  19.318 -16.459  1.00 10.020          H  
ATOM  12205 2HE  MET A 720      -7.830  19.831 -14.766  1.00 10.020          H  
ATOM  12206 3HE  MET A 720      -6.377  19.585 -15.735  1.00 10.020          H  
ATOM  12207  N   LYS A 721      -4.280  20.295 -11.766  1.00  7.230          N  
ATOM  12208  CA  LYS A 721      -4.816  21.304 -10.866  1.00  7.660          C  
ATOM  12209  C   LYS A 721      -6.328  21.136 -10.805  1.00  7.860          C  
ATOM  12210  O   LYS A 721      -7.011  21.093 -11.834  1.00  8.270          O  
ATOM  12211  CB  LYS A 721      -4.428  22.709 -11.313  1.00 10.550          C  
ATOM  12212  CG  LYS A 721      -2.942  23.030 -11.210  1.00 10.550          C  
ATOM  12213  CD  LYS A 721      -2.645  24.466 -11.667  1.00 10.550          C  
ATOM  12214  CE  LYS A 721      -1.156  24.787 -11.560  1.00 10.550          C  
ATOM  12215  NZ  LYS A 721      -0.829  26.125 -12.134  1.00 10.550          N  
ATOM  12216  H   LYS A 721      -3.695  20.546 -12.565  1.00  8.680          H  
ATOM  12217  HA  LYS A 721      -4.418  21.133  -9.866  1.00  9.190          H  
ATOM  12218 1HB  LYS A 721      -4.760  22.870 -12.330  1.00 12.660          H  
ATOM  12219 2HB  LYS A 721      -4.939  23.426 -10.678  1.00 12.660          H  
ATOM  12220 1HG  LYS A 721      -2.622  22.909 -10.176  1.00 12.660          H  
ATOM  12221 2HG  LYS A 721      -2.377  22.333 -11.826  1.00 12.660          H  
ATOM  12222 1HD  LYS A 721      -2.967  24.623 -12.689  1.00 12.660          H  
ATOM  12223 2HD  LYS A 721      -3.194  25.162 -11.033  1.00 12.660          H  
ATOM  12224 1HE  LYS A 721      -0.875  24.779 -10.508  1.00 12.660          H  
ATOM  12225 2HE  LYS A 721      -0.581  24.025 -12.086  1.00 12.660          H  
ATOM  12226 1HZ  LYS A 721       0.161  26.305 -12.034  1.00 12.660          H  
ATOM  12227 2HZ  LYS A 721      -1.073  26.137 -13.113  1.00 12.660          H  
ATOM  12228 3HZ  LYS A 721      -1.351  26.843 -11.660  1.00 12.660          H  
ATOM  12229  N   LEU A 722      -6.843  21.063  -9.584  1.00  7.690          N  
ATOM  12230  CA  LEU A 722      -8.253  20.817  -9.371  1.00  7.840          C  
ATOM  12231  C   LEU A 722      -9.144  22.045  -9.477  1.00  8.930          C  
ATOM  12232  O   LEU A 722      -8.701  23.130  -9.088  1.00  9.500          O  
ATOM  12233  CB  LEU A 722      -8.455  20.259  -7.953  1.00 10.920          C  
ATOM  12234  CG  LEU A 722      -7.807  18.910  -7.577  1.00 10.920          C  
ATOM  12235  CD1 LEU A 722      -8.126  18.639  -6.084  1.00 10.920          C  
ATOM  12236  CD2 LEU A 722      -8.324  17.781  -8.481  1.00 10.920          C  
ATOM  12237  H   LEU A 722      -6.219  21.125  -8.794  1.00  9.230          H  
ATOM  12238  HA  LEU A 722      -8.526  20.083 -10.112  1.00  9.410          H  
ATOM  12239 1HB  LEU A 722      -8.022  20.983  -7.276  1.00 13.100          H  
ATOM  12240 2HB  LEU A 722      -9.505  20.216  -7.737  1.00 13.100          H  
ATOM  12241  HG  LEU A 722      -6.722  18.977  -7.689  1.00 13.100          H  
ATOM  12242 1HD1 LEU A 722      -7.667  17.701  -5.778  1.00 13.100          H  
ATOM  12243 2HD1 LEU A 722      -7.731  19.450  -5.472  1.00 13.100          H  
ATOM  12244 3HD1 LEU A 722      -9.198  18.575  -5.937  1.00 13.100          H  
ATOM  12245 1HD2 LEU A 722      -7.853  16.843  -8.184  1.00 13.100          H  
ATOM  12246 2HD2 LEU A 722      -9.401  17.688  -8.388  1.00 13.100          H  
ATOM  12247 3HD2 LEU A 722      -8.066  17.987  -9.520  1.00 13.100          H  
ATOM  12248  N   PRO A 723     -10.403  21.875  -9.975  1.00  9.310          N  
ATOM  12249  CA  PRO A 723     -11.502  22.835 -10.067  1.00 10.310          C  
ATOM  12250  C   PRO A 723     -12.032  23.106  -8.684  1.00 10.480          C  
ATOM  12251  O   PRO A 723     -11.813  22.297  -7.776  1.00  9.770          O  
ATOM  12252  CB  PRO A 723     -12.525  22.124 -10.955  1.00 15.460          C  
ATOM  12253  CG  PRO A 723     -12.271  20.672 -10.752  1.00 15.460          C  
ATOM  12254  CD  PRO A 723     -10.777  20.547 -10.553  1.00 15.460          C  
ATOM  12255  HA  PRO A 723     -11.167  23.770 -10.532  1.00 12.370          H  
ATOM  12256 1HB  PRO A 723     -13.544  22.427 -10.658  1.00 18.560          H  
ATOM  12257 2HB  PRO A 723     -12.403  22.445 -11.987  1.00 18.560          H  
ATOM  12258 1HG  PRO A 723     -12.837  20.302  -9.884  1.00 18.560          H  
ATOM  12259 2HG  PRO A 723     -12.630  20.093 -11.616  1.00 18.560          H  
ATOM  12260 1HD  PRO A 723     -10.631  19.723  -9.846  1.00 18.560          H  
ATOM  12261 2HD  PRO A 723     -10.265  20.374 -11.517  1.00 18.560          H  
ATOM  12262  N   ALA A 724     -12.765  24.201  -8.510  1.00 11.460          N  
ATOM  12263  CA  ALA A 724     -13.282  24.565  -7.196  1.00 11.760          C  
ATOM  12264  C   ALA A 724     -14.028  23.429  -6.533  1.00 11.310          C  
ATOM  12265  O   ALA A 724     -13.874  23.203  -5.334  1.00 11.060          O  
ATOM  12266  CB  ALA A 724     -14.196  25.762  -7.315  1.00 16.340          C  
ATOM  12267  H   ALA A 724     -13.002  24.784  -9.329  1.00 13.750          H  
ATOM  12268  HA  ALA A 724     -12.437  24.820  -6.563  1.00 14.110          H  
ATOM  12269 1HB  ALA A 724     -14.552  26.048  -6.333  1.00 19.610          H  
ATOM  12270 2HB  ALA A 724     -13.651  26.591  -7.764  1.00 19.610          H  
ATOM  12271 3HB  ALA A 724     -15.047  25.505  -7.955  1.00 19.610          H  
ATOM  12272  N   ASP A 725     -14.818  22.697  -7.304  1.00 11.240          N  
ATOM  12273  CA  ASP A 725     -15.610  21.616  -6.747  1.00 10.830          C  
ATOM  12274  C   ASP A 725     -14.754  20.536  -6.098  1.00  9.690          C  
ATOM  12275  O   ASP A 725     -15.128  19.985  -5.058  1.00  9.370          O  
ATOM  12276  CB  ASP A 725     -16.450  20.979  -7.845  1.00 15.330          C  
ATOM  12277  CG  ASP A 725     -17.582  21.869  -8.342  1.00 15.330          C  
ATOM  12278  OD1 ASP A 725     -17.918  22.833  -7.695  1.00 15.330          O  
ATOM  12279  OD2 ASP A 725     -18.081  21.581  -9.396  1.00 15.330          O  
ATOM  12280  H   ASP A 725     -14.899  22.935  -8.285  1.00 13.490          H  
ATOM  12281  HA  ASP A 725     -16.270  22.033  -5.985  1.00 13.000          H  
ATOM  12282 1HB  ASP A 725     -15.804  20.725  -8.689  1.00 18.390          H  
ATOM  12283 2HB  ASP A 725     -16.874  20.045  -7.474  1.00 18.390          H  
ATOM  12284  N   ASP A 726     -13.589  20.243  -6.675  1.00  9.110          N  
ATOM  12285  CA  ASP A 726     -12.767  19.179  -6.135  1.00  8.030          C  
ATOM  12286  C   ASP A 726     -11.873  19.722  -5.055  1.00  7.980          C  
ATOM  12287  O   ASP A 726     -11.534  19.008  -4.109  1.00  7.390          O  
ATOM  12288  CB  ASP A 726     -11.971  18.477  -7.217  1.00 11.670          C  
ATOM  12289  CG  ASP A 726     -12.851  17.733  -8.183  1.00 11.670          C  
ATOM  12290  OD1 ASP A 726     -13.703  17.003  -7.737  1.00 11.670          O  
ATOM  12291  OD2 ASP A 726     -12.644  17.856  -9.359  1.00 11.670          O  
ATOM  12292  H   ASP A 726     -13.257  20.772  -7.479  1.00 10.930          H  
ATOM  12293  HA  ASP A 726     -13.424  18.435  -5.687  1.00  9.640          H  
ATOM  12294 1HB  ASP A 726     -11.422  19.213  -7.761  1.00 14.010          H  
ATOM  12295 2HB  ASP A 726     -11.268  17.784  -6.769  1.00 14.010          H  
ATOM  12296  N   ARG A 727     -11.490  20.993  -5.167  1.00  8.730          N  
ATOM  12297  CA  ARG A 727     -10.664  21.573  -4.127  1.00  8.930          C  
ATOM  12298  C   ARG A 727     -11.464  21.535  -2.822  1.00  9.270          C  
ATOM  12299  O   ARG A 727     -10.914  21.245  -1.748  1.00  9.090          O  
ATOM  12300  CB  ARG A 727     -10.258  23.008  -4.445  1.00 12.420          C  
ATOM  12301  CG  ARG A 727      -9.272  23.146  -5.593  1.00 12.420          C  
ATOM  12302  CD  ARG A 727      -8.624  24.487  -5.654  1.00 12.420          C  
ATOM  12303  NE  ARG A 727      -9.534  25.624  -5.889  1.00 12.420          N  
ATOM  12304  CZ  ARG A 727      -9.915  26.121  -7.101  1.00 12.420          C  
ATOM  12305  NH1 ARG A 727      -9.533  25.567  -8.231  1.00 12.420          N  
ATOM  12306  NH2 ARG A 727     -10.685  27.205  -7.141  1.00 12.420          N  
ATOM  12307  H   ARG A 727     -11.755  21.533  -5.998  1.00 10.480          H  
ATOM  12308  HA  ARG A 727      -9.764  20.971  -4.009  1.00 10.720          H  
ATOM  12309 1HB  ARG A 727     -11.147  23.579  -4.710  1.00 14.910          H  
ATOM  12310 2HB  ARG A 727      -9.821  23.469  -3.563  1.00 14.910          H  
ATOM  12311 1HG  ARG A 727      -8.489  22.404  -5.470  1.00 14.910          H  
ATOM  12312 2HG  ARG A 727      -9.781  22.975  -6.532  1.00 14.910          H  
ATOM  12313 1HD  ARG A 727      -8.108  24.663  -4.711  1.00 14.910          H  
ATOM  12314 2HD  ARG A 727      -7.887  24.472  -6.457  1.00 14.910          H  
ATOM  12315  HE  ARG A 727      -9.866  26.115  -5.070  1.00 14.910          H  
ATOM  12316 1HH1 ARG A 727      -8.981  24.715  -8.271  1.00 14.910          H  
ATOM  12317 2HH1 ARG A 727      -9.801  25.977  -9.129  1.00 14.910          H  
ATOM  12318 1HH2 ARG A 727     -10.977  27.650  -6.283  1.00 14.910          H  
ATOM  12319 2HH2 ARG A 727     -10.978  27.593  -8.034  1.00 14.910          H  
ATOM  12320  N   LYS A 728     -12.772  21.835  -2.929  1.00  9.820          N  
ATOM  12321  CA  LYS A 728     -13.679  21.832  -1.794  1.00 10.180          C  
ATOM  12322  C   LYS A 728     -13.904  20.427  -1.258  1.00  9.290          C  
ATOM  12323  O   LYS A 728     -13.827  20.228  -0.043  1.00  9.330          O  
ATOM  12324  CB  LYS A 728     -15.012  22.464  -2.185  1.00 14.110          C  
ATOM  12325  CG  LYS A 728     -14.953  23.977  -2.398  1.00 14.110          C  
ATOM  12326  CD  LYS A 728     -16.294  24.517  -2.875  1.00 14.110          C  
ATOM  12327  CE  LYS A 728     -16.237  26.014  -3.144  1.00 14.110          C  
ATOM  12328  NZ  LYS A 728     -17.538  26.533  -3.663  1.00 14.110          N  
ATOM  12329  H   LYS A 728     -13.132  22.101  -3.851  1.00 11.780          H  
ATOM  12330  HA  LYS A 728     -13.233  22.427  -0.998  1.00 12.220          H  
ATOM  12331 1HB  LYS A 728     -15.360  22.012  -3.119  1.00 16.930          H  
ATOM  12332 2HB  LYS A 728     -15.756  22.251  -1.419  1.00 16.930          H  
ATOM  12333 1HG  LYS A 728     -14.700  24.454  -1.452  1.00 16.930          H  
ATOM  12334 2HG  LYS A 728     -14.179  24.222  -3.117  1.00 16.930          H  
ATOM  12335 1HD  LYS A 728     -16.571  24.006  -3.802  1.00 16.930          H  
ATOM  12336 2HD  LYS A 728     -17.058  24.317  -2.126  1.00 16.930          H  
ATOM  12337 1HE  LYS A 728     -15.989  26.535  -2.221  1.00 16.930          H  
ATOM  12338 2HE  LYS A 728     -15.458  26.212  -3.882  1.00 16.930          H  
ATOM  12339 1HZ  LYS A 728     -17.463  27.527  -3.834  1.00 16.930          H  
ATOM  12340 2HZ  LYS A 728     -17.767  26.057  -4.530  1.00 16.930          H  
ATOM  12341 3HZ  LYS A 728     -18.267  26.364  -2.984  1.00 16.930          H  
ATOM  12342  N   LYS A 729     -14.145  19.440  -2.140  1.00  8.550          N  
ATOM  12343  CA  LYS A 729     -14.345  18.078  -1.658  1.00  7.670          C  
ATOM  12344  C   LYS A 729     -13.105  17.555  -0.958  1.00  7.110          C  
ATOM  12345  O   LYS A 729     -13.216  16.939   0.102  1.00  6.920          O  
ATOM  12346  CB  LYS A 729     -14.720  17.132  -2.796  1.00 11.090          C  
ATOM  12347  CG  LYS A 729     -16.125  17.321  -3.356  1.00 11.090          C  
ATOM  12348  CD  LYS A 729     -16.381  16.372  -4.532  1.00 11.090          C  
ATOM  12349  CE  LYS A 729     -17.759  16.588  -5.139  1.00 11.090          C  
ATOM  12350  NZ  LYS A 729     -18.009  15.671  -6.291  1.00 11.090          N  
ATOM  12351  H   LYS A 729     -14.240  19.643  -3.142  1.00 10.260          H  
ATOM  12352  HA  LYS A 729     -15.158  18.088  -0.934  1.00  9.200          H  
ATOM  12353 1HB  LYS A 729     -14.017  17.273  -3.617  1.00 13.310          H  
ATOM  12354 2HB  LYS A 729     -14.621  16.101  -2.457  1.00 13.310          H  
ATOM  12355 1HG  LYS A 729     -16.850  17.114  -2.569  1.00 13.310          H  
ATOM  12356 2HG  LYS A 729     -16.261  18.344  -3.677  1.00 13.310          H  
ATOM  12357 1HD  LYS A 729     -15.625  16.554  -5.307  1.00 13.310          H  
ATOM  12358 2HD  LYS A 729     -16.293  15.340  -4.198  1.00 13.310          H  
ATOM  12359 1HE  LYS A 729     -18.516  16.414  -4.377  1.00 13.310          H  
ATOM  12360 2HE  LYS A 729     -17.835  17.620  -5.486  1.00 13.310          H  
ATOM  12361 1HZ  LYS A 729     -18.931  15.844  -6.665  1.00 13.310          H  
ATOM  12362 2HZ  LYS A 729     -17.319  15.822  -7.021  1.00 13.310          H  
ATOM  12363 3HZ  LYS A 729     -17.948  14.716  -5.975  1.00 13.310          H  
ATOM  12364  N   LEU A 730     -11.920  17.831  -1.515  1.00  6.990          N  
ATOM  12365  CA  LEU A 730     -10.689  17.365  -0.908  1.00  6.620          C  
ATOM  12366  C   LEU A 730     -10.491  18.000   0.455  1.00  7.460          C  
ATOM  12367  O   LEU A 730     -10.104  17.311   1.403  1.00  7.360          O  
ATOM  12368  CB  LEU A 730      -9.490  17.664  -1.816  1.00  9.420          C  
ATOM  12369  CG  LEU A 730      -8.086  17.236  -1.287  1.00  9.420          C  
ATOM  12370  CD1 LEU A 730      -8.039  15.714  -1.046  1.00  9.420          C  
ATOM  12371  CD2 LEU A 730      -7.032  17.657  -2.304  1.00  9.420          C  
ATOM  12372  H   LEU A 730     -11.872  18.333  -2.406  1.00  8.390          H  
ATOM  12373  HA  LEU A 730     -10.776  16.289  -0.782  1.00  7.940          H  
ATOM  12374 1HB  LEU A 730      -9.657  17.169  -2.772  1.00 11.300          H  
ATOM  12375 2HB  LEU A 730      -9.466  18.742  -2.000  1.00 11.300          H  
ATOM  12376  HG  LEU A 730      -7.889  17.734  -0.345  1.00 11.300          H  
ATOM  12377 1HD1 LEU A 730      -7.051  15.440  -0.677  1.00 11.300          H  
ATOM  12378 2HD1 LEU A 730      -8.780  15.419  -0.303  1.00 11.300          H  
ATOM  12379 3HD1 LEU A 730      -8.235  15.189  -1.978  1.00 11.300          H  
ATOM  12380 1HD2 LEU A 730      -6.042  17.379  -1.940  1.00 11.300          H  
ATOM  12381 2HD2 LEU A 730      -7.222  17.161  -3.256  1.00 11.300          H  
ATOM  12382 3HD2 LEU A 730      -7.077  18.737  -2.444  1.00 11.300          H  
ATOM  12383  N   THR A 731     -10.750  19.307   0.561  1.00  8.400          N  
ATOM  12384  CA  THR A 731     -10.598  20.016   1.816  1.00  9.290          C  
ATOM  12385  C   THR A 731     -11.506  19.397   2.870  1.00  9.270          C  
ATOM  12386  O   THR A 731     -11.083  19.165   4.015  1.00  9.570          O  
ATOM  12387  CB  THR A 731     -10.944  21.514   1.643  1.00 12.650          C  
ATOM  12388  OG1 THR A 731     -10.041  22.111   0.693  1.00 12.650          O  
ATOM  12389  CG2 THR A 731     -10.820  22.247   2.981  1.00 12.650          C  
ATOM  12390  H   THR A 731     -11.025  19.843  -0.265  1.00 10.080          H  
ATOM  12391  HA  THR A 731      -9.565  19.924   2.148  1.00 11.150          H  
ATOM  12392  HB  THR A 731     -11.964  21.611   1.270  1.00 15.180          H  
ATOM  12393  HG1 THR A 731     -10.247  21.774  -0.210  1.00 15.180          H  
ATOM  12394 1HG2 THR A 731     -11.063  23.297   2.836  1.00 15.180          H  
ATOM  12395 2HG2 THR A 731     -11.506  21.820   3.713  1.00 15.180          H  
ATOM  12396 3HG2 THR A 731      -9.800  22.158   3.350  1.00 15.180          H  
ATOM  12397  N   ASN A 732     -12.761  19.123   2.490  1.00  9.010          N  
ATOM  12398  CA  ASN A 732     -13.711  18.538   3.414  1.00  8.970          C  
ATOM  12399  C   ASN A 732     -13.284  17.139   3.852  1.00  8.200          C  
ATOM  12400  O   ASN A 732     -13.379  16.821   5.037  1.00  8.500          O  
ATOM  12401  CB  ASN A 732     -15.081  18.483   2.777  1.00 12.570          C  
ATOM  12402  CG  ASN A 732     -15.717  19.834   2.645  1.00 12.570          C  
ATOM  12403  OD1 ASN A 732     -15.360  20.798   3.334  1.00 12.570          O  
ATOM  12404  ND2 ASN A 732     -16.667  19.929   1.755  1.00 12.570          N  
ATOM  12405  H   ASN A 732     -13.065  19.373   1.543  1.00 10.810          H  
ATOM  12406  HA  ASN A 732     -13.756  19.164   4.305  1.00 10.760          H  
ATOM  12407 1HB  ASN A 732     -14.994  18.041   1.783  1.00 15.090          H  
ATOM  12408 2HB  ASN A 732     -15.731  17.837   3.368  1.00 15.090          H  
ATOM  12409 1HD2 ASN A 732     -17.130  20.802   1.612  1.00 15.090          H  
ATOM  12410 2HD2 ASN A 732     -16.928  19.132   1.213  1.00 15.090          H  
ATOM  12411  N   GLN A 733     -12.759  16.325   2.922  1.00  7.310          N  
ATOM  12412  CA  GLN A 733     -12.319  14.970   3.255  1.00  6.640          C  
ATOM  12413  C   GLN A 733     -11.160  14.984   4.237  1.00  7.210          C  
ATOM  12414  O   GLN A 733     -11.155  14.222   5.209  1.00  7.360          O  
ATOM  12415  CB  GLN A 733     -11.879  14.240   1.988  1.00  9.560          C  
ATOM  12416  CG  GLN A 733     -12.997  13.875   1.038  1.00  9.560          C  
ATOM  12417  CD  GLN A 733     -12.457  13.395  -0.292  1.00  9.560          C  
ATOM  12418  OE1 GLN A 733     -11.266  13.574  -0.574  1.00  9.560          O  
ATOM  12419  NE2 GLN A 733     -13.310  12.790  -1.108  1.00  9.560          N  
ATOM  12420  H   GLN A 733     -12.737  16.634   1.944  1.00  8.770          H  
ATOM  12421  HA  GLN A 733     -13.154  14.438   3.714  1.00  7.970          H  
ATOM  12422 1HB  GLN A 733     -11.180  14.876   1.445  1.00 11.480          H  
ATOM  12423 2HB  GLN A 733     -11.348  13.329   2.257  1.00 11.480          H  
ATOM  12424 1HG  GLN A 733     -13.566  13.060   1.482  1.00 11.480          H  
ATOM  12425 2HG  GLN A 733     -13.645  14.720   0.879  1.00 11.480          H  
ATOM  12426 1HE2 GLN A 733     -12.999  12.454  -1.998  1.00 11.480          H  
ATOM  12427 2HE2 GLN A 733     -14.265  12.666  -0.836  1.00 11.480          H  
ATOM  12428  N   ILE A 734     -10.209  15.897   4.023  1.00  7.690          N  
ATOM  12429  CA  ILE A 734      -9.065  16.014   4.907  1.00  8.370          C  
ATOM  12430  C   ILE A 734      -9.543  16.414   6.280  1.00  9.270          C  
ATOM  12431  O   ILE A 734      -9.112  15.834   7.278  1.00  9.640          O  
ATOM  12432  CB  ILE A 734      -8.038  17.035   4.382  1.00 11.450          C  
ATOM  12433  CG1 ILE A 734      -7.390  16.480   3.081  1.00 11.450          C  
ATOM  12434  CG2 ILE A 734      -6.969  17.328   5.490  1.00 11.450          C  
ATOM  12435  CD1 ILE A 734      -6.604  17.500   2.287  1.00 11.450          C  
ATOM  12436  H   ILE A 734     -10.268  16.489   3.184  1.00  9.230          H  
ATOM  12437  HA  ILE A 734      -8.580  15.043   4.981  1.00 10.040          H  
ATOM  12438  HB  ILE A 734      -8.553  17.960   4.116  1.00 13.740          H  
ATOM  12439 1HG1 ILE A 734      -6.723  15.664   3.347  1.00 13.740          H  
ATOM  12440 2HG1 ILE A 734      -8.175  16.085   2.439  1.00 13.740          H  
ATOM  12441 1HG2 ILE A 734      -6.246  18.051   5.137  1.00 13.740          H  
ATOM  12442 2HG2 ILE A 734      -7.442  17.736   6.387  1.00 13.740          H  
ATOM  12443 3HG2 ILE A 734      -6.452  16.406   5.759  1.00 13.740          H  
ATOM  12444 1HD1 ILE A 734      -6.195  17.023   1.397  1.00 13.740          H  
ATOM  12445 2HD1 ILE A 734      -7.271  18.313   1.989  1.00 13.740          H  
ATOM  12446 3HD1 ILE A 734      -5.790  17.900   2.878  1.00 13.740          H  
ATOM  12447  N   THR A 735     -10.432  17.405   6.328  1.00  9.680          N  
ATOM  12448  CA  THR A 735     -10.961  17.904   7.577  1.00 10.550          C  
ATOM  12449  C   THR A 735     -11.648  16.788   8.355  1.00 10.290          C  
ATOM  12450  O   THR A 735     -11.405  16.638   9.556  1.00 10.920          O  
ATOM  12451  CB  THR A 735     -11.968  19.044   7.310  1.00 14.420          C  
ATOM  12452  OG1 THR A 735     -11.302  20.120   6.619  1.00 14.420          O  
ATOM  12453  CG2 THR A 735     -12.525  19.561   8.630  1.00 14.420          C  
ATOM  12454  H   THR A 735     -10.734  17.853   5.461  1.00 11.620          H  
ATOM  12455  HA  THR A 735     -10.134  18.287   8.176  1.00 12.660          H  
ATOM  12456  HB  THR A 735     -12.782  18.678   6.693  1.00 17.310          H  
ATOM  12457  HG1 THR A 735     -11.086  19.819   5.705  1.00 17.310          H  
ATOM  12458 1HG2 THR A 735     -13.226  20.367   8.429  1.00 17.310          H  
ATOM  12459 2HG2 THR A 735     -13.041  18.763   9.156  1.00 17.310          H  
ATOM  12460 3HG2 THR A 735     -11.708  19.933   9.248  1.00 17.310          H  
ATOM  12461  N   GLU A 736     -12.498  15.995   7.682  1.00  9.410          N  
ATOM  12462  CA  GLU A 736     -13.196  14.905   8.347  1.00  9.180          C  
ATOM  12463  C   GLU A 736     -12.228  13.870   8.901  1.00  9.220          C  
ATOM  12464  O   GLU A 736     -12.430  13.373  10.018  1.00  9.690          O  
ATOM  12465  CB  GLU A 736     -14.173  14.220   7.388  1.00 12.940          C  
ATOM  12466  CG  GLU A 736     -15.407  15.044   7.023  1.00 12.940          C  
ATOM  12467  CD  GLU A 736     -16.269  14.367   5.985  1.00 12.940          C  
ATOM  12468  OE1 GLU A 736     -15.871  13.336   5.494  1.00 12.940          O  
ATOM  12469  OE2 GLU A 736     -17.320  14.880   5.684  1.00 12.940          O  
ATOM  12470  H   GLU A 736     -12.686  16.180   6.692  1.00 11.290          H  
ATOM  12471  HA  GLU A 736     -13.762  15.322   9.178  1.00 11.020          H  
ATOM  12472 1HB  GLU A 736     -13.649  13.986   6.457  1.00 15.530          H  
ATOM  12473 2HB  GLU A 736     -14.508  13.280   7.820  1.00 15.530          H  
ATOM  12474 1HG  GLU A 736     -15.999  15.197   7.923  1.00 15.530          H  
ATOM  12475 2HG  GLU A 736     -15.098  16.018   6.661  1.00 15.530          H  
ATOM  12476  N   ASN A 737     -11.167  13.556   8.150  1.00  8.850          N  
ATOM  12477  CA  ASN A 737     -10.205  12.579   8.625  1.00  9.040          C  
ATOM  12478  C   ASN A 737      -9.451  13.101   9.841  1.00 10.170          C  
ATOM  12479  O   ASN A 737      -9.272  12.366  10.822  1.00 10.670          O  
ATOM  12480  CB  ASN A 737      -9.237  12.219   7.519  1.00 12.580          C  
ATOM  12481  CG  ASN A 737      -9.863  11.363   6.454  1.00 12.580          C  
ATOM  12482  OD1 ASN A 737     -10.883  10.699   6.670  1.00 12.580          O  
ATOM  12483  ND2 ASN A 737      -9.265  11.364   5.293  1.00 12.580          N  
ATOM  12484  H   ASN A 737     -11.083  13.949   7.204  1.00 10.620          H  
ATOM  12485  HA  ASN A 737     -10.743  11.683   8.932  1.00 10.850          H  
ATOM  12486 1HB  ASN A 737      -8.869  13.138   7.056  1.00 15.100          H  
ATOM  12487 2HB  ASN A 737      -8.380  11.697   7.940  1.00 15.100          H  
ATOM  12488 1HD2 ASN A 737      -9.634  10.818   4.542  1.00 15.100          H  
ATOM  12489 2HD2 ASN A 737      -8.444  11.913   5.152  1.00 15.100          H  
ATOM  12490  N   GLU A 738      -9.054  14.380   9.812  1.00 10.660          N  
ATOM  12491  CA  GLU A 738      -8.341  14.951  10.943  1.00 11.740          C  
ATOM  12492  C   GLU A 738      -9.223  14.994  12.178  1.00 12.350          C  
ATOM  12493  O   GLU A 738      -8.777  14.625  13.268  1.00 13.060          O  
ATOM  12494  CB  GLU A 738      -7.850  16.366  10.619  1.00 16.000          C  
ATOM  12495  CG  GLU A 738      -6.708  16.443   9.596  1.00 16.000          C  
ATOM  12496  CD  GLU A 738      -6.351  17.862   9.243  1.00 16.000          C  
ATOM  12497  OE1 GLU A 738      -7.038  18.749   9.692  1.00 16.000          O  
ATOM  12498  OE2 GLU A 738      -5.399  18.059   8.527  1.00 16.000          O  
ATOM  12499  H   GLU A 738      -9.209  14.946   8.970  1.00 12.790          H  
ATOM  12500  HA  GLU A 738      -7.478  14.323  11.158  1.00 14.090          H  
ATOM  12501 1HB  GLU A 738      -8.686  16.946  10.218  1.00 19.200          H  
ATOM  12502 2HB  GLU A 738      -7.522  16.856  11.535  1.00 19.200          H  
ATOM  12503 1HG  GLU A 738      -5.831  15.950  10.011  1.00 19.200          H  
ATOM  12504 2HG  GLU A 738      -6.997  15.908   8.696  1.00 19.200          H  
ATOM  12505  N   ASN A 739     -10.496  15.375  12.011  1.00 12.060          N  
ATOM  12506  CA  ASN A 739     -11.389  15.450  13.150  1.00 12.580          C  
ATOM  12507  C   ASN A 739     -11.662  14.075  13.727  1.00 12.420          C  
ATOM  12508  O   ASN A 739     -11.748  13.925  14.951  1.00 13.150          O  
ATOM  12509  CB  ASN A 739     -12.673  16.153  12.781  1.00 17.400          C  
ATOM  12510  CG  ASN A 739     -12.494  17.637  12.615  1.00 17.400          C  
ATOM  12511  OD1 ASN A 739     -11.522  18.235  13.091  1.00 17.400          O  
ATOM  12512  ND2 ASN A 739     -13.434  18.254  11.956  1.00 17.400          N  
ATOM  12513  H   ASN A 739     -10.818  15.683  11.087  1.00 14.470          H  
ATOM  12514  HA  ASN A 739     -10.899  16.029  13.929  1.00 15.100          H  
ATOM  12515 1HB  ASN A 739     -13.047  15.739  11.840  1.00 20.880          H  
ATOM  12516 2HB  ASN A 739     -13.424  15.969  13.545  1.00 20.880          H  
ATOM  12517 1HD2 ASN A 739     -13.379  19.244  11.824  1.00 20.880          H  
ATOM  12518 2HD2 ASN A 739     -14.209  17.744  11.588  1.00 20.880          H  
ATOM  12519  N   THR A 740     -11.756  13.063  12.862  1.00 11.520          N  
ATOM  12520  CA  THR A 740     -11.994  11.710  13.321  1.00 11.400          C  
ATOM  12521  C   THR A 740     -10.828  11.255  14.177  1.00 12.190          C  
ATOM  12522  O   THR A 740     -11.027  10.695  15.263  1.00 12.770          O  
ATOM  12523  CB  THR A 740     -12.183  10.732  12.142  1.00 16.010          C  
ATOM  12524  OG1 THR A 740     -13.322  11.136  11.355  1.00 16.010          O  
ATOM  12525  CG2 THR A 740     -12.427   9.313  12.687  1.00 16.010          C  
ATOM  12526  H   THR A 740     -11.726  13.249  11.856  1.00 13.820          H  
ATOM  12527  HA  THR A 740     -12.888  11.699  13.935  1.00 13.680          H  
ATOM  12528  HB  THR A 740     -11.294  10.738  11.509  1.00 19.210          H  
ATOM  12529  HG1 THR A 740     -13.095  11.958  10.858  1.00 19.210          H  
ATOM  12530 1HG2 THR A 740     -12.570   8.633  11.853  1.00 19.210          H  
ATOM  12531 2HG2 THR A 740     -11.574   8.979  13.279  1.00 19.210          H  
ATOM  12532 3HG2 THR A 740     -13.319   9.316  13.312  1.00 19.210          H  
ATOM  12533  N   ASN A 741      -9.604  11.497  13.697  1.00 12.260          N  
ATOM  12534  CA  ASN A 741      -8.429  11.084  14.437  1.00 13.030          C  
ATOM  12535  C   ASN A 741      -8.338  11.803  15.780  1.00 14.090          C  
ATOM  12536  O   ASN A 741      -7.979  11.183  16.788  1.00 14.760          O  
ATOM  12537  CB  ASN A 741      -7.189  11.339  13.611  1.00 17.930          C  
ATOM  12538  CG  ASN A 741      -7.059  10.384  12.455  1.00 17.930          C  
ATOM  12539  OD1 ASN A 741      -7.662   9.298  12.429  1.00 17.930          O  
ATOM  12540  ND2 ASN A 741      -6.275  10.768  11.483  1.00 17.930          N  
ATOM  12541  H   ASN A 741      -9.501  11.937  12.776  1.00 14.710          H  
ATOM  12542  HA  ASN A 741      -8.507  10.017  14.642  1.00 15.640          H  
ATOM  12543 1HB  ASN A 741      -7.227  12.358  13.217  1.00 21.520          H  
ATOM  12544 2HB  ASN A 741      -6.306  11.261  14.241  1.00 21.520          H  
ATOM  12545 1HD2 ASN A 741      -6.147  10.184  10.683  1.00 21.520          H  
ATOM  12546 2HD2 ASN A 741      -5.808  11.650  11.533  1.00 21.520          H  
ATOM  12547  N   LEU A 742      -8.704  13.092  15.815  1.00 14.300          N  
ATOM  12548  CA  LEU A 742      -8.672  13.833  17.066  1.00 15.330          C  
ATOM  12549  C   LEU A 742      -9.676  13.273  18.065  1.00 15.540          C  
ATOM  12550  O   LEU A 742      -9.356  13.161  19.252  1.00 16.380          O  
ATOM  12551  CB  LEU A 742      -8.959  15.319  16.812  1.00 21.050          C  
ATOM  12552  CG  LEU A 742      -7.859  16.123  16.052  1.00 21.050          C  
ATOM  12553  CD1 LEU A 742      -8.423  17.491  15.669  1.00 21.050          C  
ATOM  12554  CD2 LEU A 742      -6.612  16.291  16.935  1.00 21.050          C  
ATOM  12555  H   LEU A 742      -8.949  13.570  14.942  1.00 17.160          H  
ATOM  12556  HA  LEU A 742      -7.686  13.722  17.500  1.00 18.400          H  
ATOM  12557 1HB  LEU A 742      -9.875  15.386  16.228  1.00 25.260          H  
ATOM  12558 2HB  LEU A 742      -9.130  15.806  17.770  1.00 25.260          H  
ATOM  12559  HG  LEU A 742      -7.585  15.599  15.146  1.00 25.260          H  
ATOM  12560 1HD1 LEU A 742      -7.667  18.055  15.125  1.00 25.260          H  
ATOM  12561 2HD1 LEU A 742      -9.297  17.362  15.033  1.00 25.260          H  
ATOM  12562 3HD1 LEU A 742      -8.707  18.037  16.566  1.00 25.260          H  
ATOM  12563 1HD2 LEU A 742      -5.863  16.860  16.386  1.00 25.260          H  
ATOM  12564 2HD2 LEU A 742      -6.878  16.826  17.846  1.00 25.260          H  
ATOM  12565 3HD2 LEU A 742      -6.196  15.326  17.196  1.00 25.260          H  
ATOM  12566  N   ARG A 743     -10.879  12.900  17.599  1.00 14.790          N  
ATOM  12567  CA  ARG A 743     -11.873  12.327  18.502  1.00 14.920          C  
ATOM  12568  C   ARG A 743     -11.377  11.023  19.115  1.00 15.120          C  
ATOM  12569  O   ARG A 743     -11.579  10.785  20.310  1.00 15.810          O  
ATOM  12570  CB  ARG A 743     -13.205  12.071  17.809  1.00 20.840          C  
ATOM  12571  CG  ARG A 743     -14.013  13.321  17.471  1.00 20.840          C  
ATOM  12572  CD  ARG A 743     -15.430  13.002  17.101  1.00 20.840          C  
ATOM  12573  NE  ARG A 743     -15.538  12.181  15.889  1.00 20.840          N  
ATOM  12574  CZ  ARG A 743     -15.584  12.643  14.618  1.00 20.840          C  
ATOM  12575  NH1 ARG A 743     -15.515  13.935  14.363  1.00 20.840          N  
ATOM  12576  NH2 ARG A 743     -15.702  11.779  13.619  1.00 20.840          N  
ATOM  12577  H   ARG A 743     -11.114  13.077  16.616  1.00 17.750          H  
ATOM  12578  HA  ARG A 743     -12.048  13.039  19.306  1.00 17.900          H  
ATOM  12579 1HB  ARG A 743     -13.018  11.544  16.872  1.00 25.000          H  
ATOM  12580 2HB  ARG A 743     -13.822  11.426  18.430  1.00 25.000          H  
ATOM  12581 1HG  ARG A 743     -14.026  13.983  18.334  1.00 25.000          H  
ATOM  12582 2HG  ARG A 743     -13.550  13.833  16.637  1.00 25.000          H  
ATOM  12583 1HD  ARG A 743     -15.888  12.448  17.921  1.00 25.000          H  
ATOM  12584 2HD  ARG A 743     -15.985  13.924  16.949  1.00 25.000          H  
ATOM  12585  HE  ARG A 743     -15.601  11.180  16.016  1.00 25.000          H  
ATOM  12586 1HH1 ARG A 743     -15.427  14.599  15.118  1.00 25.000          H  
ATOM  12587 2HH1 ARG A 743     -15.552  14.262  13.408  1.00 25.000          H  
ATOM  12588 1HH2 ARG A 743     -15.754  10.788  13.810  1.00 25.000          H  
ATOM  12589 2HH2 ARG A 743     -15.732  12.105  12.661  1.00 25.000          H  
ATOM  12590  N   ILE A 744     -10.714  10.185  18.314  1.00 14.610          N  
ATOM  12591  CA  ILE A 744     -10.193   8.930  18.836  1.00 14.900          C  
ATOM  12592  C   ILE A 744      -9.091   9.187  19.859  1.00 15.960          C  
ATOM  12593  O   ILE A 744      -9.044   8.509  20.892  1.00 16.590          O  
ATOM  12594  CB  ILE A 744      -9.712   7.992  17.714  1.00 20.740          C  
ATOM  12595  CG1 ILE A 744     -10.926   7.595  16.777  1.00 20.740          C  
ATOM  12596  CG2 ILE A 744      -9.043   6.731  18.313  1.00 20.740          C  
ATOM  12597  CD1 ILE A 744     -12.112   6.873  17.452  1.00 20.740          C  
ATOM  12598  H   ILE A 744     -10.628  10.418  17.316  1.00 17.530          H  
ATOM  12599  HA  ILE A 744     -10.989   8.429  19.372  1.00 17.880          H  
ATOM  12600  HB  ILE A 744      -8.987   8.524  17.090  1.00 24.890          H  
ATOM  12601 1HG1 ILE A 744     -11.311   8.493  16.312  1.00 24.890          H  
ATOM  12602 2HG1 ILE A 744     -10.539   6.953  15.997  1.00 24.890          H  
ATOM  12603 1HG2 ILE A 744      -8.703   6.083  17.509  1.00 24.890          H  
ATOM  12604 2HG2 ILE A 744      -8.194   7.003  18.922  1.00 24.890          H  
ATOM  12605 3HG2 ILE A 744      -9.750   6.201  18.923  1.00 24.890          H  
ATOM  12606 1HD1 ILE A 744     -12.861   6.651  16.690  1.00 24.890          H  
ATOM  12607 2HD1 ILE A 744     -11.784   5.949  17.911  1.00 24.890          H  
ATOM  12608 3HD1 ILE A 744     -12.568   7.498  18.208  1.00 24.890          H  
ATOM  12609  N   LYS A 745      -8.181  10.124  19.573  1.00 16.210          N  
ATOM  12610  CA  LYS A 745      -7.135  10.441  20.533  1.00 17.240          C  
ATOM  12611  C   LYS A 745      -7.758  10.942  21.840  1.00 18.010          C  
ATOM  12612  O   LYS A 745      -7.298  10.583  22.933  1.00 18.800          O  
ATOM  12613  CB  LYS A 745      -6.174  11.480  19.947  1.00 23.720          C  
ATOM  12614  CG  LYS A 745      -5.290  10.930  18.831  1.00 23.720          C  
ATOM  12615  CD  LYS A 745      -4.389  11.971  18.213  1.00 23.720          C  
ATOM  12616  CE  LYS A 745      -3.592  11.361  17.064  1.00 23.720          C  
ATOM  12617  NZ  LYS A 745      -2.678  12.338  16.439  1.00 23.720          N  
ATOM  12618  H   LYS A 745      -8.224  10.619  18.675  1.00 19.450          H  
ATOM  12619  HA  LYS A 745      -6.580   9.535  20.759  1.00 20.690          H  
ATOM  12620 1HB  LYS A 745      -6.751  12.312  19.540  1.00 28.470          H  
ATOM  12621 2HB  LYS A 745      -5.533  11.874  20.733  1.00 28.470          H  
ATOM  12622 1HG  LYS A 745      -4.645  10.177  19.249  1.00 28.470          H  
ATOM  12623 2HG  LYS A 745      -5.904  10.469  18.061  1.00 28.470          H  
ATOM  12624 1HD  LYS A 745      -4.993  12.798  17.832  1.00 28.470          H  
ATOM  12625 2HD  LYS A 745      -3.695  12.358  18.961  1.00 28.470          H  
ATOM  12626 1HE  LYS A 745      -3.005  10.524  17.440  1.00 28.470          H  
ATOM  12627 2HE  LYS A 745      -4.289  10.995  16.309  1.00 28.470          H  
ATOM  12628 1HZ  LYS A 745      -2.168  11.901  15.689  1.00 28.470          H  
ATOM  12629 2HZ  LYS A 745      -3.197  13.122  16.080  1.00 28.470          H  
ATOM  12630 3HZ  LYS A 745      -2.015  12.661  17.155  1.00 28.470          H  
ATOM  12631  N   ALA A 746      -8.813  11.766  21.735  1.00 17.800          N  
ATOM  12632  CA  ALA A 746      -9.504  12.257  22.913  1.00 18.500          C  
ATOM  12633  C   ALA A 746     -10.132  11.114  23.703  1.00 18.590          C  
ATOM  12634  O   ALA A 746     -10.014  11.092  24.927  1.00 19.450          O  
ATOM  12635  CB  ALA A 746     -10.576  13.252  22.521  1.00 25.620          C  
ATOM  12636  H   ALA A 746      -9.116  12.084  20.810  1.00 21.360          H  
ATOM  12637  HA  ALA A 746      -8.774  12.753  23.549  1.00 22.200          H  
ATOM  12638 1HB  ALA A 746     -11.068  13.631  23.414  1.00 30.740          H  
ATOM  12639 2HB  ALA A 746     -10.120  14.076  21.973  1.00 30.740          H  
ATOM  12640 3HB  ALA A 746     -11.307  12.761  21.887  1.00 30.740          H  
ATOM  12641  N   LEU A 747     -10.737  10.132  23.009  1.00 17.750          N  
ATOM  12642  CA  LEU A 747     -11.365   8.993  23.680  1.00 17.840          C  
ATOM  12643  C   LEU A 747     -10.312   8.211  24.450  1.00 18.520          C  
ATOM  12644  O   LEU A 747     -10.567   7.739  25.563  1.00 19.180          O  
ATOM  12645  CB  LEU A 747     -12.086   8.073  22.666  1.00 24.940          C  
ATOM  12646  CG  LEU A 747     -12.881   6.808  23.245  1.00 24.940          C  
ATOM  12647  CD1 LEU A 747     -13.988   7.263  24.209  1.00 24.940          C  
ATOM  12648  CD2 LEU A 747     -13.484   5.991  22.049  1.00 24.940          C  
ATOM  12649  H   LEU A 747     -10.841  10.235  21.994  1.00 21.300          H  
ATOM  12650  HA  LEU A 747     -12.095   9.386  24.384  1.00 21.410          H  
ATOM  12651 1HB  LEU A 747     -12.787   8.683  22.098  1.00 29.930          H  
ATOM  12652 2HB  LEU A 747     -11.336   7.694  21.967  1.00 29.930          H  
ATOM  12653  HG  LEU A 747     -12.206   6.181  23.813  1.00 29.930          H  
ATOM  12654 1HD1 LEU A 747     -14.513   6.394  24.592  1.00 29.930          H  
ATOM  12655 2HD1 LEU A 747     -13.561   7.813  25.052  1.00 29.930          H  
ATOM  12656 3HD1 LEU A 747     -14.693   7.905  23.685  1.00 29.930          H  
ATOM  12657 1HD2 LEU A 747     -14.020   5.117  22.432  1.00 29.930          H  
ATOM  12658 2HD2 LEU A 747     -14.176   6.620  21.489  1.00 29.930          H  
ATOM  12659 3HD2 LEU A 747     -12.691   5.657  21.383  1.00 29.930          H  
ATOM  12660  N   LEU A 748      -9.129   8.050  23.853  1.00 18.420          N  
ATOM  12661  CA  LEU A 748      -8.056   7.345  24.529  1.00 19.090          C  
ATOM  12662  C   LEU A 748      -7.690   8.095  25.813  1.00 20.170          C  
ATOM  12663  O   LEU A 748      -7.557   7.467  26.869  1.00 20.890          O  
ATOM  12664  CB  LEU A 748      -6.864   7.164  23.569  1.00 26.460          C  
ATOM  12665  CG  LEU A 748      -5.586   6.437  24.096  1.00 26.460          C  
ATOM  12666  CD1 LEU A 748      -5.920   5.025  24.550  1.00 26.460          C  
ATOM  12667  CD2 LEU A 748      -4.565   6.373  22.953  1.00 26.460          C  
ATOM  12668  H   LEU A 748      -9.003   8.393  22.893  1.00 22.100          H  
ATOM  12669  HA  LEU A 748      -8.414   6.375  24.818  1.00 22.910          H  
ATOM  12670 1HB  LEU A 748      -7.222   6.615  22.694  1.00 31.750          H  
ATOM  12671 2HB  LEU A 748      -6.556   8.151  23.232  1.00 31.750          H  
ATOM  12672  HG  LEU A 748      -5.167   6.987  24.943  1.00 31.750          H  
ATOM  12673 1HD1 LEU A 748      -5.012   4.530  24.898  1.00 31.750          H  
ATOM  12674 2HD1 LEU A 748      -6.641   5.053  25.366  1.00 31.750          H  
ATOM  12675 3HD1 LEU A 748      -6.334   4.471  23.713  1.00 31.750          H  
ATOM  12676 1HD2 LEU A 748      -3.658   5.871  23.298  1.00 31.750          H  
ATOM  12677 2HD2 LEU A 748      -4.984   5.816  22.113  1.00 31.750          H  
ATOM  12678 3HD2 LEU A 748      -4.324   7.384  22.631  1.00 31.750          H  
ATOM  12679  N   ALA A 749      -7.552   9.430  25.743  1.00 20.330          N  
ATOM  12680  CA  ALA A 749      -7.260  10.215  26.945  1.00 21.370          C  
ATOM  12681  C   ALA A 749      -8.375  10.071  27.994  1.00 21.830          C  
ATOM  12682  O   ALA A 749      -8.100   9.939  29.193  1.00 22.720          O  
ATOM  12683  CB  ALA A 749      -7.083  11.675  26.590  1.00 29.500          C  
ATOM  12684  H   ALA A 749      -7.622   9.893  24.828  1.00 24.400          H  
ATOM  12685  HA  ALA A 749      -6.335   9.842  27.374  1.00 25.640          H  
ATOM  12686 1HB  ALA A 749      -6.844  12.242  27.489  1.00 35.400          H  
ATOM  12687 2HB  ALA A 749      -6.277  11.773  25.865  1.00 35.400          H  
ATOM  12688 3HB  ALA A 749      -8.006  12.057  26.159  1.00 35.400          H  
ATOM  12689  N   GLU A 750      -9.639  10.035  27.552  1.00 21.210          N  
ATOM  12690  CA  GLU A 750     -10.732   9.900  28.505  1.00 21.600          C  
ATOM  12691  C   GLU A 750     -10.604   8.607  29.283  1.00 21.930          C  
ATOM  12692  O   GLU A 750     -10.872   8.580  30.485  1.00 22.720          O  
ATOM  12693  CB  GLU A 750     -12.109   9.907  27.829  1.00 30.080          C  
ATOM  12694  CG  GLU A 750     -12.567  11.228  27.244  1.00 30.080          C  
ATOM  12695  CD  GLU A 750     -13.920  11.104  26.594  1.00 30.080          C  
ATOM  12696  OE1 GLU A 750     -14.446  10.014  26.597  1.00 30.080          O  
ATOM  12697  OE2 GLU A 750     -14.426  12.085  26.102  1.00 30.080          O  
ATOM  12698  H   GLU A 750      -9.830  10.185  26.556  1.00 25.450          H  
ATOM  12699  HA  GLU A 750     -10.681  10.731  29.206  1.00 25.920          H  
ATOM  12700 1HB  GLU A 750     -12.112   9.176  27.025  1.00 36.100          H  
ATOM  12701 2HB  GLU A 750     -12.859   9.589  28.550  1.00 36.100          H  
ATOM  12702 1HG  GLU A 750     -12.617  11.970  28.039  1.00 36.100          H  
ATOM  12703 2HG  GLU A 750     -11.846  11.568  26.514  1.00 36.100          H  
ATOM  12704  N   MET A 751     -10.182   7.530  28.618  1.00 21.370          N  
ATOM  12705  CA  MET A 751     -10.015   6.274  29.332  1.00 21.720          C  
ATOM  12706  C   MET A 751      -8.823   6.361  30.278  1.00 22.730          C  
ATOM  12707  O   MET A 751      -8.907   5.934  31.428  1.00 23.420          O  
ATOM  12708  CB  MET A 751      -9.846   5.118  28.361  1.00 30.270          C  
ATOM  12709  CG  MET A 751     -11.060   4.836  27.484  1.00 30.270          C  
ATOM  12710  SD  MET A 751     -12.527   4.481  28.369  1.00 30.270          S  
ATOM  12711  CE  MET A 751     -13.421   6.032  28.244  1.00 30.270          C  
ATOM  12712  H   MET A 751     -10.041   7.596  27.603  1.00 25.640          H  
ATOM  12713  HA  MET A 751     -10.897   6.096  29.943  1.00 26.060          H  
ATOM  12714 1HB  MET A 751      -9.007   5.332  27.693  1.00 36.320          H  
ATOM  12715 2HB  MET A 751      -9.601   4.210  28.914  1.00 36.320          H  
ATOM  12716 1HG  MET A 751     -11.249   5.694  26.845  1.00 36.320          H  
ATOM  12717 2HG  MET A 751     -10.852   3.982  26.860  1.00 36.320          H  
ATOM  12718 1HE  MET A 751     -14.379   5.937  28.752  1.00 36.320          H  
ATOM  12719 2HE  MET A 751     -12.857   6.826  28.704  1.00 36.320          H  
ATOM  12720 3HE  MET A 751     -13.588   6.275  27.198  1.00 36.320          H  
ATOM  12721  N   MET A 752      -7.743   7.028  29.850  1.00 22.840          N  
ATOM  12722  CA  MET A 752      -6.547   7.162  30.686  1.00 23.750          C  
ATOM  12723  C   MET A 752      -6.892   7.824  32.017  1.00 24.620          C  
ATOM  12724  O   MET A 752      -6.356   7.450  33.064  1.00 25.240          O  
ATOM  12725  CB  MET A 752      -5.472   7.968  29.964  1.00 32.890          C  
ATOM  12726  CG  MET A 752      -4.810   7.266  28.779  1.00 32.890          C  
ATOM  12727  SD  MET A 752      -3.733   8.374  27.819  1.00 32.890          S  
ATOM  12728  CE  MET A 752      -2.347   8.632  28.921  1.00 32.890          C  
ATOM  12729  H   MET A 752      -7.728   7.362  28.880  1.00 27.410          H  
ATOM  12730  HA  MET A 752      -6.160   6.168  30.895  1.00 28.500          H  
ATOM  12731 1HB  MET A 752      -5.906   8.878  29.597  1.00 39.460          H  
ATOM  12732 2HB  MET A 752      -4.705   8.242  30.678  1.00 39.460          H  
ATOM  12733 1HG  MET A 752      -4.209   6.437  29.147  1.00 39.460          H  
ATOM  12734 2HG  MET A 752      -5.565   6.859  28.119  1.00 39.460          H  
ATOM  12735 1HE  MET A 752      -1.623   9.296  28.443  1.00 39.460          H  
ATOM  12736 2HE  MET A 752      -2.685   9.077  29.845  1.00 39.460          H  
ATOM  12737 3HE  MET A 752      -1.871   7.675  29.136  1.00 39.460          H  
ATOM  12738  N   ASN A 753      -7.838   8.761  31.992  1.00 24.720          N  
ATOM  12739  CA  ASN A 753      -8.271   9.483  33.187  1.00 25.520          C  
ATOM  12740  C   ASN A 753      -8.841   8.551  34.289  1.00 26.080          C  
ATOM  12741  O   ASN A 753      -8.926   8.962  35.449  1.00 26.440          O  
ATOM  12742  CB  ASN A 753      -9.275  10.567  32.825  1.00 35.410          C  
ATOM  12743  CG  ASN A 753      -8.670  11.759  32.122  1.00 35.410          C  
ATOM  12744  OD1 ASN A 753      -7.487  12.018  32.256  1.00 35.410          O  
ATOM  12745  ND2 ASN A 753      -9.468  12.497  31.379  1.00 35.410          N  
ATOM  12746  H   ASN A 753      -8.202   9.036  31.071  1.00 29.660          H  
ATOM  12747  HA  ASN A 753      -7.397   9.972  33.614  1.00 30.620          H  
ATOM  12748 1HB  ASN A 753     -10.069  10.154  32.218  1.00 42.490          H  
ATOM  12749 2HB  ASN A 753      -9.712  10.936  33.737  1.00 42.490          H  
ATOM  12750 1HD2 ASN A 753      -9.101  13.332  30.896  1.00 42.490          H  
ATOM  12751 2HD2 ASN A 753     -10.432  12.266  31.294  1.00 42.490          H  
ATOM  12752  N   ASP A 754      -9.284   7.329  33.928  1.00 26.210          N  
ATOM  12753  CA  ASP A 754      -9.799   6.346  34.896  1.00 26.770          C  
ATOM  12754  C   ASP A 754      -8.796   5.233  35.244  1.00 27.030          C  
ATOM  12755  O   ASP A 754      -9.146   4.285  35.964  1.00 27.390          O  
ATOM  12756  CB  ASP A 754     -11.092   5.656  34.406  1.00 37.250          C  
ATOM  12757  CG  ASP A 754     -12.392   6.498  34.453  1.00 37.250          C  
ATOM  12758  OD1 ASP A 754     -12.564   7.221  35.395  1.00 37.250          O  
ATOM  12759  OD2 ASP A 754     -13.229   6.375  33.566  1.00 37.250          O  
ATOM  12760  H   ASP A 754      -9.191   7.027  32.954  1.00 31.450          H  
ATOM  12761  HA  ASP A 754     -10.032   6.878  35.817  1.00 32.120          H  
ATOM  12762 1HB  ASP A 754     -10.933   5.348  33.364  1.00 44.700          H  
ATOM  12763 2HB  ASP A 754     -11.259   4.748  34.978  1.00 44.700          H  
ATOM  12764  N   HIS A 755      -7.566   5.317  34.739  1.00 26.940          N  
ATOM  12765  CA  HIS A 755      -6.585   4.262  34.974  1.00 27.280          C  
ATOM  12766  C   HIS A 755      -5.786   4.502  36.258  1.00 27.940          C  
ATOM  12767  O   HIS A 755      -5.910   5.547  36.898  1.00 28.380          O  
ATOM  12768  CB  HIS A 755      -5.681   4.092  33.745  1.00 38.060          C  
ATOM  12769  CG  HIS A 755      -6.445   3.588  32.511  1.00 38.060          C  
ATOM  12770  ND1 HIS A 755      -5.835   3.363  31.289  1.00 38.060          N  
ATOM  12771  CD2 HIS A 755      -7.759   3.280  32.333  1.00 38.060          C  
ATOM  12772  CE1 HIS A 755      -6.747   2.939  30.419  1.00 38.060          C  
ATOM  12773  NE2 HIS A 755      -7.911   2.887  31.033  1.00 38.060          N  
ATOM  12774  H   HIS A 755      -7.290   6.124  34.172  1.00 32.330          H  
ATOM  12775  HA  HIS A 755      -7.108   3.316  35.104  1.00 32.740          H  
ATOM  12776 1HB  HIS A 755      -5.225   5.052  33.495  1.00 45.670          H  
ATOM  12777 2HB  HIS A 755      -4.879   3.392  33.964  1.00 45.670          H  
ATOM  12778  HD1 HIS A 755      -4.856   3.416  31.094  1.00 45.670          H  
ATOM  12779  HD2 HIS A 755      -8.628   3.297  32.988  1.00 45.670          H  
ATOM  12780  HE1 HIS A 755      -6.472   2.702  29.390  1.00 45.670          H  
ATOM  12781  N   SER A 756      -4.932   3.546  36.616  1.00 28.100          N  
ATOM  12782  CA  SER A 756      -4.155   3.614  37.851  1.00 28.770          C  
ATOM  12783  C   SER A 756      -2.748   3.055  37.650  1.00 29.230          C  
ATOM  12784  O   SER A 756      -2.279   2.957  36.513  1.00 29.340          O  
ATOM  12785  CB  SER A 756      -4.881   2.889  38.955  1.00 40.010          C  
ATOM  12786  OG  SER A 756      -4.910   1.506  38.730  1.00 40.010          O  
ATOM  12787  H   SER A 756      -4.845   2.717  36.049  1.00 33.720          H  
ATOM  12788  HA  SER A 756      -4.063   4.662  38.141  1.00 34.520          H  
ATOM  12789 1HB  SER A 756      -4.409   3.109  39.897  1.00 48.010          H  
ATOM  12790 2HB  SER A 756      -5.900   3.270  39.016  1.00 48.010          H  
ATOM  12791  HG  SER A 756      -5.469   1.143  39.428  1.00 48.010          H  
ATOM  12792  N   VAL A 757      -2.036   2.786  38.747  1.00 29.590          N  
ATOM  12793  CA  VAL A 757      -0.643   2.344  38.658  1.00 30.120          C  
ATOM  12794  C   VAL A 757      -0.415   1.008  39.350  1.00 30.530          C  
ATOM  12795  O   VAL A 757      -1.183   0.598  40.212  1.00 30.720          O  
ATOM  12796  CB  VAL A 757       0.277   3.401  39.291  1.00 41.960          C  
ATOM  12797  CG1 VAL A 757       0.115   4.722  38.557  1.00 41.960          C  
ATOM  12798  CG2 VAL A 757      -0.048   3.559  40.779  1.00 41.960          C  
ATOM  12799  H   VAL A 757      -2.491   2.862  39.644  1.00 35.510          H  
ATOM  12800  HA  VAL A 757      -0.375   2.228  37.606  1.00 36.140          H  
ATOM  12801  HB  VAL A 757       1.315   3.083  39.172  1.00 50.350          H  
ATOM  12802 1HG1 VAL A 757       0.783   5.464  38.988  1.00 50.350          H  
ATOM  12803 2HG1 VAL A 757       0.359   4.577  37.505  1.00 50.350          H  
ATOM  12804 3HG1 VAL A 757      -0.911   5.070  38.644  1.00 50.350          H  
ATOM  12805 1HG2 VAL A 757       0.621   4.305  41.209  1.00 50.350          H  
ATOM  12806 2HG2 VAL A 757      -1.077   3.887  40.903  1.00 50.350          H  
ATOM  12807 3HG2 VAL A 757       0.090   2.618  41.303  1.00 50.350          H  
ATOM  12808  N   GLU A 758       0.705   0.373  39.061  1.00 30.730          N  
ATOM  12809  CA  GLU A 758       1.003  -0.937  39.624  1.00 31.220          C  
ATOM  12810  C   GLU A 758       1.020  -1.010  41.146  1.00 31.700          C  
ATOM  12811  O   GLU A 758       0.578  -2.001  41.715  1.00 32.320          O  
ATOM  12812  CB  GLU A 758       2.347  -1.417  39.077  1.00 43.510          C  
ATOM  12813  CG  GLU A 758       2.344  -1.684  37.568  1.00 43.510          C  
ATOM  12814  CD  GLU A 758       2.519  -0.434  36.731  1.00 43.510          C  
ATOM  12815  OE1 GLU A 758       2.656   0.635  37.302  1.00 43.510          O  
ATOM  12816  OE2 GLU A 758       2.492  -0.538  35.536  1.00 43.510          O  
ATOM  12817  H   GLU A 758       1.350   0.770  38.369  1.00 36.880          H  
ATOM  12818  HA  GLU A 758       0.237  -1.621  39.275  1.00 37.460          H  
ATOM  12819 1HB  GLU A 758       3.122  -0.683  39.303  1.00 52.210          H  
ATOM  12820 2HB  GLU A 758       2.625  -2.343  39.577  1.00 52.210          H  
ATOM  12821 1HG  GLU A 758       3.149  -2.368  37.333  1.00 52.210          H  
ATOM  12822 2HG  GLU A 758       1.405  -2.159  37.300  1.00 52.210          H  
ATOM  12823  N   ASN A 759       1.414   0.048  41.833  1.00 31.490          N  
ATOM  12824  CA  ASN A 759       1.541  -0.060  43.278  1.00 31.990          C  
ATOM  12825  C   ASN A 759       0.247   0.123  44.074  1.00 32.260          C  
ATOM  12826  O   ASN A 759       0.271   0.096  45.311  1.00 32.540          O  
ATOM  12827  CB  ASN A 759       2.602   0.879  43.767  1.00 44.590          C  
ATOM  12828  CG  ASN A 759       3.958   0.483  43.326  1.00 44.590          C  
ATOM  12829  OD1 ASN A 759       4.259  -0.696  43.089  1.00 44.590          O  
ATOM  12830  ND2 ASN A 759       4.801   1.460  43.200  1.00 44.590          N  
ATOM  12831  H   ASN A 759       1.730   0.873  41.341  1.00 37.790          H  
ATOM  12832  HA  ASN A 759       1.886  -1.063  43.489  1.00 38.390          H  
ATOM  12833 1HB  ASN A 759       2.403   1.885  43.420  1.00 53.500          H  
ATOM  12834 2HB  ASN A 759       2.595   0.878  44.840  1.00 53.500          H  
ATOM  12835 1HD2 ASN A 759       5.738   1.284  42.903  1.00 53.500          H  
ATOM  12836 2HD2 ASN A 759       4.504   2.405  43.421  1.00 53.500          H  
ATOM  12837  N   VAL A 760      -0.890   0.294  43.381  1.00 32.250          N  
ATOM  12838  CA  VAL A 760      -2.177   0.418  44.068  1.00 32.580          C  
ATOM  12839  C   VAL A 760      -2.957  -0.880  43.809  1.00 33.290          C  
ATOM  12840  O   VAL A 760      -4.048  -1.082  44.358  1.00 33.520          O  
ATOM  12841  CB  VAL A 760      -3.017   1.641  43.544  1.00 45.480          C  
ATOM  12842  CG1 VAL A 760      -3.717   1.334  42.245  1.00 45.480          C  
ATOM  12843  CG2 VAL A 760      -4.034   2.106  44.568  1.00 45.480          C  
ATOM  12844  H   VAL A 760      -0.861   0.313  42.354  1.00 38.700          H  
ATOM  12845  HA  VAL A 760      -2.007   0.528  45.136  1.00 39.100          H  
ATOM  12846  HB  VAL A 760      -2.356   2.434  43.335  1.00 54.580          H  
ATOM  12847 1HG1 VAL A 760      -4.241   2.228  41.934  1.00 54.580          H  
ATOM  12848 2HG1 VAL A 760      -3.018   1.057  41.507  1.00 54.580          H  
ATOM  12849 3HG1 VAL A 760      -4.441   0.533  42.374  1.00 54.580          H  
ATOM  12850 1HG2 VAL A 760      -4.575   2.974  44.177  1.00 54.580          H  
ATOM  12851 2HG2 VAL A 760      -4.743   1.310  44.778  1.00 54.580          H  
ATOM  12852 3HG2 VAL A 760      -3.540   2.392  45.463  1.00 54.580          H  
ATOM  12853  N   ARG A 761      -2.408  -1.730  42.923  1.00 33.710          N  
ATOM  12854  CA  ARG A 761      -3.031  -2.960  42.461  1.00 34.480          C  
ATOM  12855  C   ARG A 761      -2.513  -4.149  43.285  1.00 34.680          C  
ATOM  12856  O   ARG A 761      -1.424  -4.044  43.855  1.00 34.310          O  
ATOM  12857  CB  ARG A 761      -2.709  -3.139  40.962  1.00 47.960          C  
ATOM  12858  CG  ARG A 761      -3.297  -2.065  40.044  1.00 47.960          C  
ATOM  12859  CD  ARG A 761      -2.910  -2.235  38.608  1.00 47.960          C  
ATOM  12860  NE  ARG A 761      -3.525  -3.416  37.955  1.00 47.960          N  
ATOM  12861  CZ  ARG A 761      -4.749  -3.436  37.365  1.00 47.960          C  
ATOM  12862  NH1 ARG A 761      -5.506  -2.352  37.368  1.00 47.960          N  
ATOM  12863  NH2 ARG A 761      -5.201  -4.542  36.769  1.00 47.960          N  
ATOM  12864  H   ARG A 761      -1.466  -1.545  42.570  1.00 40.450          H  
ATOM  12865  HA  ARG A 761      -4.102  -2.844  42.584  1.00 41.380          H  
ATOM  12866 1HB  ARG A 761      -1.629  -3.080  40.837  1.00 57.560          H  
ATOM  12867 2HB  ARG A 761      -3.004  -4.090  40.574  1.00 57.560          H  
ATOM  12868 1HG  ARG A 761      -4.366  -2.059  40.105  1.00 57.560          H  
ATOM  12869 2HG  ARG A 761      -2.931  -1.105  40.367  1.00 57.560          H  
ATOM  12870 1HD  ARG A 761      -3.186  -1.339  38.050  1.00 57.560          H  
ATOM  12871 2HD  ARG A 761      -1.838  -2.352  38.556  1.00 57.560          H  
ATOM  12872  HE  ARG A 761      -2.979  -4.274  37.924  1.00 57.560          H  
ATOM  12873 1HH1 ARG A 761      -5.180  -1.505  37.809  1.00 57.560          H  
ATOM  12874 2HH1 ARG A 761      -6.413  -2.367  36.923  1.00 57.560          H  
ATOM  12875 1HH2 ARG A 761      -4.639  -5.409  36.729  1.00 57.560          H  
ATOM  12876 2HH2 ARG A 761      -6.111  -4.544  36.334  1.00 57.560          H  
ATOM  12877  N   PRO A 762      -3.201  -5.329  43.277  1.00 35.320          N  
ATOM  12878  CA  PRO A 762      -2.844  -6.597  43.940  1.00 35.530          C  
ATOM  12879  C   PRO A 762      -1.396  -6.993  43.693  1.00 35.620          C  
ATOM  12880  O   PRO A 762      -0.790  -7.715  44.480  1.00 35.970          O  
ATOM  12881  CB  PRO A 762      -3.819  -7.580  43.298  1.00 53.300          C  
ATOM  12882  CG  PRO A 762      -5.025  -6.737  42.968  1.00 53.300          C  
ATOM  12883  CD  PRO A 762      -4.496  -5.414  42.560  1.00 53.300          C  
ATOM  12884  HA  PRO A 762      -3.036  -6.503  45.020  1.00 42.640          H  
ATOM  12885 1HB  PRO A 762      -3.363  -8.045  42.409  1.00 63.950          H  
ATOM  12886 2HB  PRO A 762      -4.048  -8.395  44.003  1.00 63.950          H  
ATOM  12887 1HG  PRO A 762      -5.592  -7.196  42.155  1.00 63.950          H  
ATOM  12888 2HG  PRO A 762      -5.708  -6.679  43.835  1.00 63.950          H  
ATOM  12889 1HD  PRO A 762      -4.383  -5.419  41.483  1.00 63.950          H  
ATOM  12890 2HD  PRO A 762      -5.207  -4.661  42.917  1.00 63.950          H  
ATOM  12891  N   PHE A 763      -0.865  -6.510  42.580  1.00 35.380          N  
ATOM  12892  CA  PHE A 763       0.486  -6.716  42.122  1.00 35.510          C  
ATOM  12893  C   PHE A 763       1.485  -6.501  43.239  1.00 36.370          C  
ATOM  12894  O   PHE A 763       2.436  -7.274  43.403  1.00 36.670          O  
ATOM  12895  CB  PHE A 763       0.780  -5.668  41.064  1.00 49.660          C  
ATOM  12896  CG  PHE A 763       0.088  -5.827  39.770  1.00 49.660          C  
ATOM  12897  CD1 PHE A 763      -0.615  -6.978  39.419  1.00 49.660          C  
ATOM  12898  CD2 PHE A 763       0.166  -4.803  38.861  1.00 49.660          C  
ATOM  12899  CE1 PHE A 763      -1.208  -7.072  38.200  1.00 49.660          C  
ATOM  12900  CE2 PHE A 763      -0.427  -4.901  37.635  1.00 49.660          C  
ATOM  12901  CZ  PHE A 763      -1.116  -6.042  37.305  1.00 49.660          C  
ATOM  12902  H   PHE A 763      -1.445  -5.940  41.988  1.00 42.460          H  
ATOM  12903  HA  PHE A 763       0.603  -7.716  41.751  1.00 42.610          H  
ATOM  12904 1HB  PHE A 763       0.495  -4.691  41.462  1.00 59.590          H  
ATOM  12905 2HB  PHE A 763       1.821  -5.609  40.892  1.00 59.590          H  
ATOM  12906  HD1 PHE A 763      -0.706  -7.815  40.096  1.00 59.590          H  
ATOM  12907  HD2 PHE A 763       0.722  -3.912  39.130  1.00 59.590          H  
ATOM  12908  HE1 PHE A 763      -1.757  -7.973  37.931  1.00 59.590          H  
ATOM  12909  HE2 PHE A 763      -0.352  -4.081  36.918  1.00 59.590          H  
ATOM  12910  HZ  PHE A 763      -1.596  -6.138  36.327  1.00 59.590          H  
ATOM  12911  N   SER A 764       1.262  -5.432  44.000  1.00 36.800          N  
ATOM  12912  CA  SER A 764       2.121  -5.031  45.087  1.00 37.660          C  
ATOM  12913  C   SER A 764       1.321  -5.331  46.390  1.00 37.980          C  
ATOM  12914  O   SER A 764       1.612  -6.353  47.015  1.00 37.700          O  
ATOM  12915  CB  SER A 764       2.638  -3.638  44.775  1.00 52.380          C  
ATOM  12916  OG  SER A 764       3.502  -3.157  45.732  1.00 52.380          O  
ATOM  12917  H   SER A 764       0.425  -4.867  43.822  1.00 44.160          H  
ATOM  12918  HA  SER A 764       2.998  -5.679  45.096  1.00 45.190          H  
ATOM  12919 1HB  SER A 764       3.168  -3.687  43.822  1.00 62.860          H  
ATOM  12920 2HB  SER A 764       1.839  -2.964  44.622  1.00 62.860          H  
ATOM  12921  HG  SER A 764       3.967  -2.416  45.309  1.00 62.860          H  
ATOM  12922  N   PRO A 765       0.349  -4.509  46.881  1.00 38.630          N  
ATOM  12923  CA  PRO A 765      -0.108  -3.119  46.680  1.00 39.000          C  
ATOM  12924  C   PRO A 765       0.588  -2.180  47.682  1.00 39.010          C  
ATOM  12925  O   PRO A 765      -0.074  -1.565  48.523  1.00 39.050          O  
ATOM  12926  CB  PRO A 765      -1.599  -3.233  47.012  1.00 58.500          C  
ATOM  12927  CG  PRO A 765      -1.652  -4.267  48.093  1.00 58.500          C  
ATOM  12928  CD  PRO A 765      -0.570  -5.261  47.750  1.00 58.500          C  
ATOM  12929  HA  PRO A 765       0.008  -2.785  45.646  1.00 46.800          H  
ATOM  12930 1HB  PRO A 765      -1.992  -2.283  47.326  1.00 70.200          H  
ATOM  12931 2HB  PRO A 765      -2.165  -3.522  46.125  1.00 70.200          H  
ATOM  12932 1HG  PRO A 765      -1.499  -3.789  49.074  1.00 70.200          H  
ATOM  12933 2HG  PRO A 765      -2.650  -4.725  48.119  1.00 70.200          H  
ATOM  12934 1HD  PRO A 765      -0.050  -5.599  48.653  1.00 70.200          H  
ATOM  12935 2HD  PRO A 765      -0.989  -6.111  47.181  1.00 70.200          H  
ATOM  12936  N   MET A 766       1.906  -2.106  47.657  1.00 39.010          N  
ATOM  12937  CA  MET A 766       2.648  -1.452  48.726  1.00 39.060          C  
ATOM  12938  C   MET A 766       2.432   0.044  48.893  1.00 38.360          C  
ATOM  12939  O   MET A 766       2.684   0.569  49.978  1.00 38.470          O  
ATOM  12940  CB  MET A 766       4.136  -1.749  48.593  1.00 54.660          C  
ATOM  12941  CG  MET A 766       4.528  -3.242  48.791  1.00 54.660          C  
ATOM  12942  SD  MET A 766       4.070  -3.916  50.405  1.00 54.660          S  
ATOM  12943  CE  MET A 766       2.563  -4.832  50.016  1.00 54.660          C  
ATOM  12944  H   MET A 766       2.432  -2.548  46.921  1.00 46.810          H  
ATOM  12945  HA  MET A 766       2.316  -1.894  49.661  1.00 46.870          H  
ATOM  12946 1HB  MET A 766       4.479  -1.435  47.609  1.00 65.600          H  
ATOM  12947 2HB  MET A 766       4.685  -1.163  49.329  1.00 65.600          H  
ATOM  12948 1HG  MET A 766       4.045  -3.852  48.037  1.00 65.600          H  
ATOM  12949 2HG  MET A 766       5.604  -3.349  48.670  1.00 65.600          H  
ATOM  12950 1HE  MET A 766       2.180  -5.301  50.920  1.00 65.600          H  
ATOM  12951 2HE  MET A 766       1.809  -4.168  49.618  1.00 65.600          H  
ATOM  12952 3HE  MET A 766       2.785  -5.604  49.276  1.00 65.600          H  
ATOM  12953  N   GLN A 767       2.024   0.766  47.847  1.00 37.690          N  
ATOM  12954  CA  GLN A 767       1.842   2.203  48.013  1.00 37.030          C  
ATOM  12955  C   GLN A 767       0.373   2.558  48.016  1.00 37.030          C  
ATOM  12956  O   GLN A 767       0.022   3.740  47.944  1.00 36.730          O  
ATOM  12957  CB  GLN A 767       2.538   2.999  46.911  1.00 52.110          C  
ATOM  12958  CG  GLN A 767       4.024   2.873  46.867  1.00 52.110          C  
ATOM  12959  CD  GLN A 767       4.619   3.703  45.734  1.00 52.110          C  
ATOM  12960  OE1 GLN A 767       4.059   3.797  44.627  1.00 52.110          O  
ATOM  12961  NE2 GLN A 767       5.767   4.310  46.003  1.00 52.110          N  
ATOM  12962  H   GLN A 767       1.782   0.345  46.941  1.00 45.230          H  
ATOM  12963  HA  GLN A 767       2.261   2.505  48.970  1.00 44.440          H  
ATOM  12964 1HB  GLN A 767       2.149   2.697  45.976  1.00 62.530          H  
ATOM  12965 2HB  GLN A 767       2.311   4.047  47.019  1.00 62.530          H  
ATOM  12966 1HG  GLN A 767       4.435   3.227  47.811  1.00 62.530          H  
ATOM  12967 2HG  GLN A 767       4.290   1.827  46.711  1.00 62.530          H  
ATOM  12968 1HE2 GLN A 767       6.216   4.871  45.304  1.00 62.530          H  
ATOM  12969 2HE2 GLN A 767       6.192   4.209  46.903  1.00 62.530          H  
ATOM  12970  N   GLN A 768      -0.498   1.559  48.152  1.00 37.420          N  
ATOM  12971  CA  GLN A 768      -1.918   1.823  48.040  1.00 37.510          C  
ATOM  12972  C   GLN A 768      -2.435   2.935  48.929  1.00 37.940          C  
ATOM  12973  O   GLN A 768      -3.305   3.682  48.496  1.00 37.800          O  
ATOM  12974  CB  GLN A 768      -2.729   0.556  48.289  1.00 52.480          C  
ATOM  12975  CG  GLN A 768      -4.240   0.724  48.112  1.00 52.480          C  
ATOM  12976  CD  GLN A 768      -5.002  -0.574  48.255  1.00 52.480          C  
ATOM  12977  OE1 GLN A 768      -5.437  -0.953  49.370  1.00 52.480          O  
ATOM  12978  NE2 GLN A 768      -5.166  -1.286  47.134  1.00 52.480          N  
ATOM  12979  H   GLN A 768      -0.167   0.592  48.272  1.00 44.900          H  
ATOM  12980  HA  GLN A 768      -2.092   2.124  47.019  1.00 45.010          H  
ATOM  12981 1HB  GLN A 768      -2.409  -0.181  47.578  1.00 62.970          H  
ATOM  12982 2HB  GLN A 768      -2.523   0.167  49.284  1.00 62.970          H  
ATOM  12983 1HG  GLN A 768      -4.617   1.416  48.865  1.00 62.970          H  
ATOM  12984 2HG  GLN A 768      -4.440   1.110  47.138  1.00 62.970          H  
ATOM  12985 1HE2 GLN A 768      -5.660  -2.154  47.160  1.00 62.970          H  
ATOM  12986 2HE2 GLN A 768      -4.785  -0.971  46.226  1.00 62.970          H  
ATOM  12987  N   GLU A 769      -1.955   3.054  50.162  1.00 38.500          N  
ATOM  12988  CA  GLU A 769      -2.482   4.094  51.043  1.00 38.990          C  
ATOM  12989  C   GLU A 769      -2.229   5.520  50.534  1.00 38.570          C  
ATOM  12990  O   GLU A 769      -3.092   6.392  50.680  1.00 38.600          O  
ATOM  12991  CB  GLU A 769      -1.888   3.934  52.439  1.00 54.390          C  
ATOM  12992  CG  GLU A 769      -2.385   2.706  53.193  1.00 54.390          C  
ATOM  12993  CD  GLU A 769      -1.690   2.507  54.507  1.00 54.390          C  
ATOM  12994  OE1 GLU A 769      -0.719   3.204  54.763  1.00 54.390          O  
ATOM  12995  OE2 GLU A 769      -2.107   1.666  55.261  1.00 54.390          O  
ATOM  12996  H   GLU A 769      -1.232   2.422  50.482  1.00 46.200          H  
ATOM  12997  HA  GLU A 769      -3.561   3.954  51.116  1.00 46.790          H  
ATOM  12998 1HB  GLU A 769      -0.804   3.868  52.363  1.00 65.270          H  
ATOM  12999 2HB  GLU A 769      -2.120   4.813  53.034  1.00 65.270          H  
ATOM  13000 1HG  GLU A 769      -3.454   2.824  53.379  1.00 65.270          H  
ATOM  13001 2HG  GLU A 769      -2.248   1.822  52.571  1.00 65.270          H  
ATOM  13002  N   ILE A 770      -1.052   5.771  49.947  1.00 38.250          N  
ATOM  13003  CA  ILE A 770      -0.748   7.124  49.488  1.00 37.850          C  
ATOM  13004  C   ILE A 770      -1.421   7.375  48.163  1.00 37.330          C  
ATOM  13005  O   ILE A 770      -1.872   8.491  47.877  1.00 37.230          O  
ATOM  13006  CB  ILE A 770       0.781   7.439  49.444  1.00 53.150          C  
ATOM  13007  CG1 ILE A 770       1.035   8.991  49.246  1.00 53.150          C  
ATOM  13008  CG2 ILE A 770       1.522   6.657  48.342  1.00 53.150          C  
ATOM  13009  CD1 ILE A 770       0.557   9.908  50.380  1.00 53.150          C  
ATOM  13010  H   ILE A 770      -0.406   5.004  49.778  1.00 45.900          H  
ATOM  13011  HA  ILE A 770      -1.187   7.804  50.204  1.00 45.420          H  
ATOM  13012  HB  ILE A 770       1.211   7.163  50.406  1.00 63.780          H  
ATOM  13013 1HG1 ILE A 770       2.107   9.136  49.140  1.00 63.780          H  
ATOM  13014 2HG1 ILE A 770       0.551   9.318  48.325  1.00 63.780          H  
ATOM  13015 1HG2 ILE A 770       2.582   6.896  48.384  1.00 63.780          H  
ATOM  13016 2HG2 ILE A 770       1.394   5.608  48.509  1.00 63.780          H  
ATOM  13017 3HG2 ILE A 770       1.146   6.922  47.358  1.00 63.780          H  
ATOM  13018 1HD1 ILE A 770       0.810  10.939  50.136  1.00 63.780          H  
ATOM  13019 2HD1 ILE A 770      -0.510   9.840  50.502  1.00 63.780          H  
ATOM  13020 3HD1 ILE A 770       1.049   9.626  51.310  1.00 63.780          H  
ATOM  13021  N   LEU A 771      -1.460   6.336  47.338  1.00 37.050          N  
ATOM  13022  CA  LEU A 771      -2.071   6.431  46.040  1.00 36.620          C  
ATOM  13023  C   LEU A 771      -3.562   6.662  46.227  1.00 36.800          C  
ATOM  13024  O   LEU A 771      -4.158   7.440  45.488  1.00 36.580          O  
ATOM  13025  CB  LEU A 771      -1.747   5.164  45.263  1.00 51.440          C  
ATOM  13026  CG  LEU A 771      -0.223   4.991  44.928  1.00 51.440          C  
ATOM  13027  CD1 LEU A 771      -0.002   3.642  44.379  1.00 51.440          C  
ATOM  13028  CD2 LEU A 771       0.257   6.037  43.931  1.00 51.440          C  
ATOM  13029  H   LEU A 771      -1.053   5.445  47.633  1.00 44.460          H  
ATOM  13030  HA  LEU A 771      -1.670   7.297  45.525  1.00 43.940          H  
ATOM  13031 1HB  LEU A 771      -2.052   4.313  45.863  1.00 61.730          H  
ATOM  13032 2HB  LEU A 771      -2.318   5.159  44.333  1.00 61.730          H  
ATOM  13033  HG  LEU A 771       0.354   5.080  45.839  1.00 61.730          H  
ATOM  13034 1HD1 LEU A 771       1.047   3.523  44.168  1.00 61.730          H  
ATOM  13035 2HD1 LEU A 771      -0.323   2.891  45.098  1.00 61.730          H  
ATOM  13036 3HD1 LEU A 771      -0.550   3.543  43.483  1.00 61.730          H  
ATOM  13037 1HD2 LEU A 771       1.316   5.870  43.730  1.00 61.730          H  
ATOM  13038 2HD2 LEU A 771      -0.307   5.947  43.003  1.00 61.730          H  
ATOM  13039 3HD2 LEU A 771       0.136   7.035  44.331  1.00 61.730          H  
ATOM  13040  N   LYS A 772      -4.151   6.031  47.254  1.00 37.270          N  
ATOM  13041  CA  LYS A 772      -5.555   6.202  47.577  1.00 37.540          C  
ATOM  13042  C   LYS A 772      -5.840   7.650  47.948  1.00 37.580          C  
ATOM  13043  O   LYS A 772      -6.818   8.214  47.462  1.00 37.580          O  
ATOM  13044  CB  LYS A 772      -5.953   5.266  48.724  1.00 52.450          C  
ATOM  13045  CG  LYS A 772      -7.406   5.362  49.206  1.00 52.450          C  
ATOM  13046  CD  LYS A 772      -8.414   4.951  48.136  1.00 52.450          C  
ATOM  13047  CE  LYS A 772      -9.789   4.681  48.749  1.00 52.450          C  
ATOM  13048  NZ  LYS A 772     -10.318   5.869  49.458  1.00 52.450          N  
ATOM  13049  H   LYS A 772      -3.611   5.368  47.808  1.00 44.720          H  
ATOM  13050  HA  LYS A 772      -6.143   5.954  46.692  1.00 45.050          H  
ATOM  13051 1HB  LYS A 772      -5.778   4.235  48.419  1.00 62.940          H  
ATOM  13052 2HB  LYS A 772      -5.310   5.458  49.582  1.00 62.940          H  
ATOM  13053 1HG  LYS A 772      -7.530   4.723  50.080  1.00 62.940          H  
ATOM  13054 2HG  LYS A 772      -7.613   6.394  49.504  1.00 62.940          H  
ATOM  13055 1HD  LYS A 772      -8.521   5.768  47.411  1.00 62.940          H  
ATOM  13056 2HD  LYS A 772      -8.064   4.063  47.613  1.00 62.940          H  
ATOM  13057 1HE  LYS A 772     -10.485   4.406  47.958  1.00 62.940          H  
ATOM  13058 2HE  LYS A 772      -9.711   3.856  49.455  1.00 62.940          H  
ATOM  13059 1HZ  LYS A 772     -11.221   5.674  49.853  1.00 62.940          H  
ATOM  13060 2HZ  LYS A 772      -9.670   6.121  50.192  1.00 62.940          H  
ATOM  13061 3HZ  LYS A 772     -10.403   6.667  48.798  1.00 62.940          H  
ATOM  13062  N   ILE A 773      -4.972   8.269  48.767  1.00 37.680          N  
ATOM  13063  CA  ILE A 773      -5.172   9.669  49.141  1.00 37.780          C  
ATOM  13064  C   ILE A 773      -5.137  10.545  47.903  1.00 37.220          C  
ATOM  13065  O   ILE A 773      -5.984  11.435  47.729  1.00 37.220          O  
ATOM  13066  CB  ILE A 773      -4.081  10.157  50.116  1.00 52.850          C  
ATOM  13067  CG1 ILE A 773      -4.243   9.447  51.452  1.00 52.850          C  
ATOM  13068  CG2 ILE A 773      -4.158  11.702  50.280  1.00 52.850          C  
ATOM  13069  CD1 ILE A 773      -3.062   9.587  52.374  1.00 52.850          C  
ATOM  13070  H   ILE A 773      -4.208   7.728  49.187  1.00 45.220          H  
ATOM  13071  HA  ILE A 773      -6.151   9.767  49.612  1.00 45.340          H  
ATOM  13072  HB  ILE A 773      -3.101   9.885  49.723  1.00 63.420          H  
ATOM  13073 1HG1 ILE A 773      -5.125   9.843  51.955  1.00 63.420          H  
ATOM  13074 2HG1 ILE A 773      -4.401   8.394  51.266  1.00 63.420          H  
ATOM  13075 1HG2 ILE A 773      -3.388  12.048  50.954  1.00 63.420          H  
ATOM  13076 2HG2 ILE A 773      -4.015  12.200  49.324  1.00 63.420          H  
ATOM  13077 3HG2 ILE A 773      -5.138  11.975  50.679  1.00 63.420          H  
ATOM  13078 1HD1 ILE A 773      -3.256   9.053  53.271  1.00 63.420          H  
ATOM  13079 2HD1 ILE A 773      -2.190   9.166  51.901  1.00 63.420          H  
ATOM  13080 3HD1 ILE A 773      -2.877  10.622  52.615  1.00 63.420          H  
ATOM  13081  N   TYR A 774      -4.132  10.320  47.058  1.00 36.790          N  
ATOM  13082  CA  TYR A 774      -4.013  11.095  45.845  1.00 36.280          C  
ATOM  13083  C   TYR A 774      -5.280  10.981  45.020  1.00 36.090          C  
ATOM  13084  O   TYR A 774      -5.842  11.992  44.606  1.00 35.970          O  
ATOM  13085  CB  TYR A 774      -2.814  10.647  45.020  1.00 51.000          C  
ATOM  13086  CG  TYR A 774      -2.674  11.403  43.729  1.00 51.000          C  
ATOM  13087  CD1 TYR A 774      -2.123  12.666  43.755  1.00 51.000          C  
ATOM  13088  CD2 TYR A 774      -3.083  10.844  42.521  1.00 51.000          C  
ATOM  13089  CE1 TYR A 774      -1.971  13.375  42.595  1.00 51.000          C  
ATOM  13090  CE2 TYR A 774      -2.926  11.562  41.350  1.00 51.000          C  
ATOM  13091  CZ  TYR A 774      -2.367  12.826  41.394  1.00 51.000          C  
ATOM  13092  OH  TYR A 774      -2.181  13.543  40.245  1.00 51.000          O  
ATOM  13093  H   TYR A 774      -3.435   9.599  47.275  1.00 44.150          H  
ATOM  13094  HA  TYR A 774      -3.883  12.141  46.115  1.00 43.540          H  
ATOM  13095 1HB  TYR A 774      -1.901  10.773  45.602  1.00 61.200          H  
ATOM  13096 2HB  TYR A 774      -2.907   9.588  44.787  1.00 61.200          H  
ATOM  13097  HD1 TYR A 774      -1.804  13.102  44.700  1.00 61.200          H  
ATOM  13098  HD2 TYR A 774      -3.521   9.845  42.497  1.00 61.200          H  
ATOM  13099  HE1 TYR A 774      -1.532  14.374  42.618  1.00 61.200          H  
ATOM  13100  HE2 TYR A 774      -3.236  11.134  40.398  1.00 61.200          H  
ATOM  13101  HH  TYR A 774      -1.883  14.457  40.473  1.00 61.200          H  
ATOM  13102  N   GLU A 775      -5.745   9.752  44.780  1.00 36.110          N  
ATOM  13103  CA  GLU A 775      -6.940   9.549  43.979  1.00 35.960          C  
ATOM  13104  C   GLU A 775      -8.177  10.196  44.610  1.00 36.250          C  
ATOM  13105  O   GLU A 775      -8.960  10.831  43.908  1.00 36.130          O  
ATOM  13106  CB  GLU A 775      -7.188   8.049  43.774  1.00 50.400          C  
ATOM  13107  CG  GLU A 775      -6.169   7.338  42.857  1.00 50.400          C  
ATOM  13108  CD  GLU A 775      -6.387   5.838  42.796  1.00 50.400          C  
ATOM  13109  OE1 GLU A 775      -7.277   5.371  43.466  1.00 50.400          O  
ATOM  13110  OE2 GLU A 775      -5.661   5.168  42.093  1.00 50.400          O  
ATOM  13111  H   GLU A 775      -5.241   8.938  45.145  1.00 43.330          H  
ATOM  13112  HA  GLU A 775      -6.775  10.008  43.006  1.00 43.150          H  
ATOM  13113 1HB  GLU A 775      -7.159   7.550  44.746  1.00 60.480          H  
ATOM  13114 2HB  GLU A 775      -8.183   7.899  43.359  1.00 60.480          H  
ATOM  13115 1HG  GLU A 775      -6.260   7.747  41.852  1.00 60.480          H  
ATOM  13116 2HG  GLU A 775      -5.164   7.545  43.206  1.00 60.480          H  
ATOM  13117  N   ASP A 776      -8.332  10.129  45.941  1.00 36.680          N  
ATOM  13118  CA  ASP A 776      -9.505  10.731  46.582  1.00 37.060          C  
ATOM  13119  C   ASP A 776      -9.614  12.223  46.295  1.00 37.080          C  
ATOM  13120  O   ASP A 776     -10.715  12.760  46.148  1.00 37.260          O  
ATOM  13121  CB  ASP A 776      -9.474  10.589  48.114  1.00 51.730          C  
ATOM  13122  CG  ASP A 776      -9.771   9.194  48.706  1.00 51.730          C  
ATOM  13123  OD1 ASP A 776     -10.257   8.299  48.028  1.00 51.730          O  
ATOM  13124  OD2 ASP A 776      -9.522   9.043  49.891  1.00 51.730          O  
ATOM  13125  H   ASP A 776      -7.677   9.575  46.502  1.00 44.020          H  
ATOM  13126  HA  ASP A 776     -10.396  10.240  46.195  1.00 44.470          H  
ATOM  13127 1HB  ASP A 776      -8.481  10.887  48.461  1.00 62.080          H  
ATOM  13128 2HB  ASP A 776     -10.183  11.295  48.544  1.00 62.080          H  
ATOM  13129  N   GLY A 777      -8.473  12.903  46.209  1.00 36.970          N  
ATOM  13130  CA  GLY A 777      -8.463  14.338  45.971  1.00 37.030          C  
ATOM  13131  C   GLY A 777      -8.548  14.759  44.496  1.00 37.330          C  
ATOM  13132  O   GLY A 777      -8.529  15.958  44.201  1.00 37.440          O  
ATOM  13133  H   GLY A 777      -7.583  12.410  46.368  1.00 44.360          H  
ATOM  13134 1HA  GLY A 777      -9.287  14.789  46.519  1.00 44.440          H  
ATOM  13135 2HA  GLY A 777      -7.550  14.748  46.399  1.00 44.440          H  
ATOM  13136  N   VAL A 778      -8.628  13.806  43.563  1.00 37.520          N  
ATOM  13137  CA  VAL A 778      -8.639  14.159  42.147  1.00 37.880          C  
ATOM  13138  C   VAL A 778      -9.880  13.663  41.407  1.00 37.470          C  
ATOM  13139  O   VAL A 778     -10.152  12.466  41.345  1.00 37.680          O  
ATOM  13140  CB  VAL A 778      -7.372  13.581  41.463  1.00 52.890          C  
ATOM  13141  CG1 VAL A 778      -7.362  13.890  39.973  1.00 52.890          C  
ATOM  13142  CG2 VAL A 778      -6.109  14.174  42.103  1.00 52.890          C  
ATOM  13143  H   VAL A 778      -8.683  12.818  43.838  1.00 45.020          H  
ATOM  13144  HA  VAL A 778      -8.607  15.244  42.063  1.00 45.460          H  
ATOM  13145  HB  VAL A 778      -7.369  12.495  41.588  1.00 63.470          H  
ATOM  13146 1HG1 VAL A 778      -6.468  13.460  39.554  1.00 63.470          H  
ATOM  13147 2HG1 VAL A 778      -8.233  13.457  39.480  1.00 63.470          H  
ATOM  13148 3HG1 VAL A 778      -7.357  14.968  39.818  1.00 63.470          H  
ATOM  13149 1HG2 VAL A 778      -5.226  13.753  41.630  1.00 63.470          H  
ATOM  13150 2HG2 VAL A 778      -6.102  15.258  41.974  1.00 63.470          H  
ATOM  13151 3HG2 VAL A 778      -6.087  13.943  43.160  1.00 63.470          H  
ATOM  13152  N   LEU A 779     -10.595  14.590  40.780  1.00 36.930          N  
ATOM  13153  CA  LEU A 779     -11.766  14.217  39.994  1.00 36.560          C  
ATOM  13154  C   LEU A 779     -11.284  13.806  38.610  1.00 36.140          C  
ATOM  13155  O   LEU A 779     -10.290  14.338  38.120  1.00 35.930          O  
ATOM  13156  CB  LEU A 779     -12.776  15.372  39.896  1.00 51.330          C  
ATOM  13157  CG  LEU A 779     -13.392  15.900  41.227  1.00 51.330          C  
ATOM  13158  CD1 LEU A 779     -14.291  17.092  40.906  1.00 51.330          C  
ATOM  13159  CD2 LEU A 779     -14.200  14.798  41.923  1.00 51.330          C  
ATOM  13160  H   LEU A 779     -10.308  15.557  40.868  1.00 44.320          H  
ATOM  13161  HA  LEU A 779     -12.242  13.351  40.450  1.00 43.870          H  
ATOM  13162 1HB  LEU A 779     -12.293  16.212  39.403  1.00 61.600          H  
ATOM  13163 2HB  LEU A 779     -13.600  15.046  39.266  1.00 61.600          H  
ATOM  13164  HG  LEU A 779     -12.595  16.241  41.890  1.00 61.600          H  
ATOM  13165 1HD1 LEU A 779     -14.720  17.484  41.828  1.00 61.600          H  
ATOM  13166 2HD1 LEU A 779     -13.701  17.873  40.421  1.00 61.600          H  
ATOM  13167 3HD1 LEU A 779     -15.095  16.780  40.240  1.00 61.600          H  
ATOM  13168 1HD2 LEU A 779     -14.632  15.192  42.846  1.00 61.600          H  
ATOM  13169 2HD2 LEU A 779     -15.002  14.459  41.269  1.00 61.600          H  
ATOM  13170 3HD2 LEU A 779     -13.556  13.956  42.172  1.00 61.600          H  
ATOM  13171  N   LYS A 780     -12.005  12.907  37.946  1.00 36.100          N  
ATOM  13172  CA  LYS A 780     -11.621  12.442  36.608  1.00 35.790          C  
ATOM  13173  C   LYS A 780     -11.296  13.561  35.617  1.00 35.460          C  
ATOM  13174  O   LYS A 780     -10.328  13.480  34.866  1.00 35.090          O  
ATOM  13175  CB  LYS A 780     -12.747  11.587  36.027  1.00 50.230          C  
ATOM  13176  CG  LYS A 780     -12.458  11.015  34.657  1.00 50.230          C  
ATOM  13177  CD  LYS A 780     -13.581  10.135  34.165  1.00 50.230          C  
ATOM  13178  CE  LYS A 780     -13.299   9.626  32.757  1.00 50.230          C  
ATOM  13179  NZ  LYS A 780     -14.290   8.599  32.337  1.00 50.230          N  
ATOM  13180  H   LYS A 780     -12.818  12.507  38.394  1.00 43.320          H  
ATOM  13181  HA  LYS A 780     -10.729  11.822  36.713  1.00 42.950          H  
ATOM  13182 1HB  LYS A 780     -12.945  10.749  36.695  1.00 60.280          H  
ATOM  13183 2HB  LYS A 780     -13.659  12.178  35.960  1.00 60.280          H  
ATOM  13184 1HG  LYS A 780     -12.251  11.795  33.925  1.00 60.280          H  
ATOM  13185 2HG  LYS A 780     -11.587  10.375  34.753  1.00 60.280          H  
ATOM  13186 1HD  LYS A 780     -13.694   9.283  34.832  1.00 60.280          H  
ATOM  13187 2HD  LYS A 780     -14.515  10.695  34.160  1.00 60.280          H  
ATOM  13188 1HE  LYS A 780     -13.346  10.462  32.065  1.00 60.280          H  
ATOM  13189 2HE  LYS A 780     -12.300   9.186  32.716  1.00 60.280          H  
ATOM  13190 1HZ  LYS A 780     -14.085   8.280  31.406  1.00 60.280          H  
ATOM  13191 2HZ  LYS A 780     -14.196   7.792  32.985  1.00 60.280          H  
ATOM  13192 3HZ  LYS A 780     -15.217   8.965  32.369  1.00 60.280          H  
ATOM  13193  N   SER A 781     -12.120  14.600  35.606  1.00 35.640          N  
ATOM  13194  CA  SER A 781     -11.981  15.724  34.690  1.00 35.800          C  
ATOM  13195  C   SER A 781     -11.054  16.824  35.196  1.00 35.780          C  
ATOM  13196  O   SER A 781     -10.899  17.863  34.548  1.00 35.870          O  
ATOM  13197  CB  SER A 781     -13.341  16.321  34.400  1.00 50.060          C  
ATOM  13198  OG  SER A 781     -13.909  16.870  35.561  1.00 50.060          O  
ATOM  13199  H   SER A 781     -12.894  14.615  36.251  1.00 42.770          H  
ATOM  13200  HA  SER A 781     -11.565  15.345  33.756  1.00 42.960          H  
ATOM  13201 1HB  SER A 781     -13.238  17.096  33.641  1.00 60.070          H  
ATOM  13202 2HB  SER A 781     -13.997  15.552  33.997  1.00 60.070          H  
ATOM  13203  HG  SER A 781     -14.680  17.361  35.265  1.00 60.070          H  
ATOM  13204  N   ASP A 782     -10.497  16.654  36.388  1.00 35.730          N  
ATOM  13205  CA  ASP A 782      -9.665  17.685  36.969  1.00 35.690          C  
ATOM  13206  C   ASP A 782      -8.467  17.952  36.075  1.00 35.350          C  
ATOM  13207  O   ASP A 782      -7.798  17.012  35.600  1.00 34.800          O  
ATOM  13208  CB  ASP A 782      -9.198  17.337  38.380  1.00 49.980          C  
ATOM  13209  CG  ASP A 782      -8.586  18.559  39.099  1.00 49.980          C  
ATOM  13210  OD1 ASP A 782      -7.451  18.911  38.829  1.00 49.980          O  
ATOM  13211  OD2 ASP A 782      -9.275  19.142  39.906  1.00 49.980          O  
ATOM  13212  H   ASP A 782     -10.600  15.764  36.873  1.00 42.880          H  
ATOM  13213  HA  ASP A 782     -10.249  18.604  37.030  1.00 42.830          H  
ATOM  13214 1HB  ASP A 782     -10.040  16.972  38.953  1.00 59.980          H  
ATOM  13215 2HB  ASP A 782      -8.467  16.531  38.330  1.00 59.980          H  
ATOM  13216  N   ILE A 783      -8.167  19.239  35.916  1.00 35.750          N  
ATOM  13217  CA  ILE A 783      -7.067  19.711  35.100  1.00 35.580          C  
ATOM  13218  C   ILE A 783      -5.726  19.102  35.480  1.00 35.150          C  
ATOM  13219  O   ILE A 783      -4.864  18.945  34.621  1.00 34.570          O  
ATOM  13220  CB  ILE A 783      -7.004  21.259  35.120  1.00 49.880          C  
ATOM  13221  CG1 ILE A 783      -5.992  21.814  34.046  1.00 49.880          C  
ATOM  13222  CG2 ILE A 783      -6.621  21.768  36.522  1.00 49.880          C  
ATOM  13223  CD1 ILE A 783      -6.331  21.508  32.574  1.00 49.880          C  
ATOM  13224  H   ILE A 783      -8.768  19.915  36.369  1.00 42.900          H  
ATOM  13225  HA  ILE A 783      -7.289  19.408  34.086  1.00 42.700          H  
ATOM  13226  HB  ILE A 783      -7.990  21.645  34.868  1.00 59.860          H  
ATOM  13227 1HG1 ILE A 783      -5.964  22.897  34.154  1.00 59.860          H  
ATOM  13228 2HG1 ILE A 783      -5.000  21.431  34.262  1.00 59.860          H  
ATOM  13229 1HG2 ILE A 783      -6.620  22.856  36.521  1.00 59.860          H  
ATOM  13230 2HG2 ILE A 783      -7.343  21.408  37.258  1.00 59.860          H  
ATOM  13231 3HG2 ILE A 783      -5.630  21.419  36.797  1.00 59.860          H  
ATOM  13232 1HD1 ILE A 783      -5.574  21.965  31.933  1.00 59.860          H  
ATOM  13233 2HD1 ILE A 783      -6.334  20.442  32.395  1.00 59.860          H  
ATOM  13234 3HD1 ILE A 783      -7.308  21.920  32.329  1.00 59.860          H  
ATOM  13235  N   GLU A 784      -5.508  18.720  36.740  1.00 35.470          N  
ATOM  13236  CA  GLU A 784      -4.213  18.144  37.056  1.00 35.160          C  
ATOM  13237  C   GLU A 784      -3.882  16.972  36.130  1.00 34.240          C  
ATOM  13238  O   GLU A 784      -2.750  16.856  35.654  1.00 33.740          O  
ATOM  13239  CB  GLU A 784      -4.161  17.666  38.514  1.00 49.350          C  
ATOM  13240  CG  GLU A 784      -2.799  17.084  38.931  1.00 49.350          C  
ATOM  13241  CD  GLU A 784      -2.716  16.683  40.371  1.00 49.350          C  
ATOM  13242  OE1 GLU A 784      -3.657  16.870  41.092  1.00 49.350          O  
ATOM  13243  OE2 GLU A 784      -1.685  16.172  40.753  1.00 49.350          O  
ATOM  13244  H   GLU A 784      -6.214  18.843  37.487  1.00 42.560          H  
ATOM  13245  HA  GLU A 784      -3.454  18.913  36.917  1.00 42.190          H  
ATOM  13246 1HB  GLU A 784      -4.400  18.500  39.176  1.00 59.220          H  
ATOM  13247 2HB  GLU A 784      -4.923  16.899  38.672  1.00 59.220          H  
ATOM  13248 1HG  GLU A 784      -2.593  16.201  38.325  1.00 59.220          H  
ATOM  13249 2HG  GLU A 784      -2.024  17.818  38.717  1.00 59.220          H  
ATOM  13250  N   ILE A 785      -4.869  16.122  35.846  1.00 34.060          N  
ATOM  13251  CA  ILE A 785      -4.608  14.950  35.045  1.00 33.260          C  
ATOM  13252  C   ILE A 785      -4.731  15.328  33.592  1.00 32.660          C  
ATOM  13253  O   ILE A 785      -3.879  14.969  32.776  1.00 32.010          O  
ATOM  13254  CB  ILE A 785      -5.573  13.798  35.371  1.00 46.880          C  
ATOM  13255  CG1 ILE A 785      -5.502  13.444  36.896  1.00 46.880          C  
ATOM  13256  CG2 ILE A 785      -5.244  12.574  34.491  1.00 46.880          C  
ATOM  13257  CD1 ILE A 785      -4.133  13.067  37.474  1.00 46.880          C  
ATOM  13258  H   ILE A 785      -5.816  16.315  36.175  1.00 40.870          H  
ATOM  13259  HA  ILE A 785      -3.586  14.620  35.216  1.00 39.910          H  
ATOM  13260  HB  ILE A 785      -6.601  14.118  35.164  1.00 56.260          H  
ATOM  13261 1HG1 ILE A 785      -5.867  14.307  37.446  1.00 56.260          H  
ATOM  13262 2HG1 ILE A 785      -6.184  12.609  37.073  1.00 56.260          H  
ATOM  13263 1HG2 ILE A 785      -5.943  11.769  34.715  1.00 56.260          H  
ATOM  13264 2HG2 ILE A 785      -5.337  12.839  33.441  1.00 56.260          H  
ATOM  13265 3HG2 ILE A 785      -4.228  12.236  34.679  1.00 56.260          H  
ATOM  13266 1HD1 ILE A 785      -4.240  12.853  38.538  1.00 56.260          H  
ATOM  13267 2HD1 ILE A 785      -3.738  12.187  36.975  1.00 56.260          H  
ATOM  13268 3HD1 ILE A 785      -3.431  13.891  37.357  1.00 56.260          H  
ATOM  13269  N   GLU A 786      -5.782  16.068  33.248  1.00 32.930          N  
ATOM  13270  CA  GLU A 786      -5.981  16.394  31.845  1.00 32.470          C  
ATOM  13271  C   GLU A 786      -4.748  17.119  31.285  1.00 32.270          C  
ATOM  13272  O   GLU A 786      -4.326  16.844  30.161  1.00 31.620          O  
ATOM  13273  CB  GLU A 786      -7.230  17.257  31.670  1.00 45.640          C  
ATOM  13274  CG  GLU A 786      -7.693  17.446  30.226  1.00 45.640          C  
ATOM  13275  CD  GLU A 786      -8.231  16.151  29.626  1.00 45.640          C  
ATOM  13276  OE1 GLU A 786      -8.487  15.238  30.390  1.00 45.640          O  
ATOM  13277  OE2 GLU A 786      -8.419  16.091  28.436  1.00 45.640          O  
ATOM  13278  H   GLU A 786      -6.457  16.363  33.963  1.00 39.520          H  
ATOM  13279  HA  GLU A 786      -6.114  15.463  31.291  1.00 38.960          H  
ATOM  13280 1HB  GLU A 786      -8.054  16.826  32.245  1.00 54.770          H  
ATOM  13281 2HB  GLU A 786      -7.037  18.237  32.076  1.00 54.770          H  
ATOM  13282 1HG  GLU A 786      -8.472  18.205  30.197  1.00 54.770          H  
ATOM  13283 2HG  GLU A 786      -6.857  17.797  29.626  1.00 54.770          H  
ATOM  13284  N   ASP A 787      -4.130  18.009  32.079  1.00 32.870          N  
ATOM  13285  CA  ASP A 787      -2.946  18.726  31.640  1.00 32.810          C  
ATOM  13286  C   ASP A 787      -1.797  17.726  31.507  1.00 32.210          C  
ATOM  13287  O   ASP A 787      -1.166  17.664  30.455  1.00 31.770          O  
ATOM  13288  CB  ASP A 787      -2.615  19.881  32.615  1.00 45.960          C  
ATOM  13289  CG  ASP A 787      -1.450  20.896  32.180  1.00 45.960          C  
ATOM  13290  OD1 ASP A 787      -1.521  21.497  31.107  1.00 45.960          O  
ATOM  13291  OD2 ASP A 787      -0.537  21.088  32.966  1.00 45.960          O  
ATOM  13292  H   ASP A 787      -4.501  18.217  33.004  1.00 39.440          H  
ATOM  13293  HA  ASP A 787      -3.143  19.158  30.660  1.00 39.370          H  
ATOM  13294 1HB  ASP A 787      -3.514  20.456  32.774  1.00 55.150          H  
ATOM  13295 2HB  ASP A 787      -2.353  19.448  33.587  1.00 55.150          H  
ATOM  13296  N   ASP A 788      -1.554  16.850  32.505  1.00 32.230          N  
ATOM  13297  CA  ASP A 788      -0.444  15.908  32.329  1.00 31.730          C  
ATOM  13298  C   ASP A 788      -0.579  15.067  31.070  1.00 30.870          C  
ATOM  13299  O   ASP A 788       0.408  14.876  30.347  1.00 30.430          O  
ATOM  13300  CB  ASP A 788      -0.329  14.937  33.503  1.00 44.620          C  
ATOM  13301  CG  ASP A 788       0.249  15.512  34.794  1.00 44.620          C  
ATOM  13302  OD1 ASP A 788       0.836  16.577  34.801  1.00 44.620          O  
ATOM  13303  OD2 ASP A 788       0.124  14.831  35.788  1.00 44.620          O  
ATOM  13304  H   ASP A 788      -2.067  16.874  33.394  1.00 38.680          H  
ATOM  13305  HA  ASP A 788       0.477  16.471  32.258  1.00 38.080          H  
ATOM  13306 1HB  ASP A 788      -1.331  14.558  33.729  1.00 53.550          H  
ATOM  13307 2HB  ASP A 788       0.272  14.081  33.200  1.00 53.550          H  
ATOM  13308  N   ILE A 789      -1.793  14.605  30.763  1.00 30.710          N  
ATOM  13309  CA  ILE A 789      -1.953  13.791  29.570  1.00 29.940          C  
ATOM  13310  C   ILE A 789      -1.675  14.606  28.330  1.00 29.650          C  
ATOM  13311  O   ILE A 789      -0.954  14.139  27.452  1.00 28.970          O  
ATOM  13312  CB  ILE A 789      -3.345  13.143  29.444  1.00 42.220          C  
ATOM  13313  CG1 ILE A 789      -3.522  12.108  30.555  1.00 42.220          C  
ATOM  13314  CG2 ILE A 789      -3.495  12.470  28.030  1.00 42.220          C  
ATOM  13315  CD1 ILE A 789      -4.927  11.612  30.689  1.00 42.220          C  
ATOM  13316  H   ILE A 789      -2.580  14.799  31.395  1.00 36.850          H  
ATOM  13317  HA  ILE A 789      -1.220  12.988  29.609  1.00 35.930          H  
ATOM  13318  HB  ILE A 789      -4.119  13.909  29.579  1.00 50.670          H  
ATOM  13319 1HG1 ILE A 789      -2.864  11.277  30.375  1.00 50.670          H  
ATOM  13320 2HG1 ILE A 789      -3.240  12.571  31.504  1.00 50.670          H  
ATOM  13321 1HG2 ILE A 789      -4.459  12.010  27.929  1.00 50.670          H  
ATOM  13322 2HG2 ILE A 789      -3.388  13.210  27.239  1.00 50.670          H  
ATOM  13323 3HG2 ILE A 789      -2.722  11.708  27.908  1.00 50.670          H  
ATOM  13324 1HD1 ILE A 789      -4.991  10.902  31.516  1.00 50.670          H  
ATOM  13325 2HD1 ILE A 789      -5.561  12.470  30.892  1.00 50.670          H  
ATOM  13326 3HD1 ILE A 789      -5.268  11.125  29.788  1.00 50.670          H  
ATOM  13327  N   LEU A 790      -2.244  15.807  28.237  1.00 30.220          N  
ATOM  13328  CA  LEU A 790      -2.034  16.631  27.059  1.00 30.090          C  
ATOM  13329  C   LEU A 790      -0.568  17.009  26.870  1.00 29.730          C  
ATOM  13330  O   LEU A 790      -0.073  17.011  25.741  1.00 29.260          O  
ATOM  13331  CB  LEU A 790      -2.888  17.898  27.171  1.00 42.180          C  
ATOM  13332  CG  LEU A 790      -4.435  17.709  27.065  1.00 42.180          C  
ATOM  13333  CD1 LEU A 790      -5.114  19.019  27.448  1.00 42.180          C  
ATOM  13334  CD2 LEU A 790      -4.831  17.299  25.644  1.00 42.180          C  
ATOM  13335  H   LEU A 790      -2.845  16.140  28.998  1.00 36.260          H  
ATOM  13336  HA  LEU A 790      -2.339  16.058  26.191  1.00 36.110          H  
ATOM  13337 1HB  LEU A 790      -2.683  18.348  28.145  1.00 50.610          H  
ATOM  13338 2HB  LEU A 790      -2.577  18.597  26.399  1.00 50.610          H  
ATOM  13339  HG  LEU A 790      -4.762  16.938  27.760  1.00 50.610          H  
ATOM  13340 1HD1 LEU A 790      -6.196  18.893  27.393  1.00 50.610          H  
ATOM  13341 2HD1 LEU A 790      -4.832  19.285  28.470  1.00 50.610          H  
ATOM  13342 3HD1 LEU A 790      -4.804  19.809  26.767  1.00 50.610          H  
ATOM  13343 1HD2 LEU A 790      -5.915  17.182  25.600  1.00 50.610          H  
ATOM  13344 2HD2 LEU A 790      -4.519  18.069  24.940  1.00 50.610          H  
ATOM  13345 3HD2 LEU A 790      -4.368  16.358  25.376  1.00 50.610          H  
ATOM  13346  N   LYS A 791       0.146  17.320  27.956  1.00 30.000          N  
ATOM  13347  CA  LYS A 791       1.558  17.677  27.844  1.00 29.780          C  
ATOM  13348  C   LYS A 791       2.360  16.511  27.280  1.00 28.980          C  
ATOM  13349  O   LYS A 791       3.182  16.691  26.363  1.00 28.670          O  
ATOM  13350  CB  LYS A 791       2.112  18.087  29.211  1.00 41.780          C  
ATOM  13351  CG  LYS A 791       1.628  19.448  29.722  1.00 41.780          C  
ATOM  13352  CD  LYS A 791       2.328  19.864  31.023  1.00 41.780          C  
ATOM  13353  CE  LYS A 791       1.864  19.016  32.203  1.00 41.780          C  
ATOM  13354  NZ  LYS A 791       2.262  19.571  33.520  1.00 41.780          N  
ATOM  13355  H   LYS A 791      -0.315  17.329  28.869  1.00 36.000          H  
ATOM  13356  HA  LYS A 791       1.652  18.515  27.155  1.00 35.740          H  
ATOM  13357 1HB  LYS A 791       1.827  17.326  29.938  1.00 50.140          H  
ATOM  13358 2HB  LYS A 791       3.188  18.115  29.170  1.00 50.140          H  
ATOM  13359 1HG  LYS A 791       1.829  20.202  28.963  1.00 50.140          H  
ATOM  13360 2HG  LYS A 791       0.553  19.418  29.891  1.00 50.140          H  
ATOM  13361 1HD  LYS A 791       3.398  19.728  30.911  1.00 50.140          H  
ATOM  13362 2HD  LYS A 791       2.118  20.913  31.238  1.00 50.140          H  
ATOM  13363 1HE  LYS A 791       0.785  18.936  32.174  1.00 50.140          H  
ATOM  13364 2HE  LYS A 791       2.296  18.024  32.114  1.00 50.140          H  
ATOM  13365 1HZ  LYS A 791       1.903  18.940  34.242  1.00 50.140          H  
ATOM  13366 2HZ  LYS A 791       3.283  19.647  33.607  1.00 50.140          H  
ATOM  13367 3HZ  LYS A 791       1.839  20.491  33.632  1.00 50.140          H  
ATOM  13368  N   ILE A 792       2.094  15.309  27.804  1.00 28.700          N  
ATOM  13369  CA  ILE A 792       2.781  14.116  27.359  1.00 28.010          C  
ATOM  13370  C   ILE A 792       2.430  13.756  25.932  1.00 27.330          C  
ATOM  13371  O   ILE A 792       3.346  13.511  25.153  1.00 26.880          O  
ATOM  13372  CB  ILE A 792       2.503  12.925  28.299  1.00 39.490          C  
ATOM  13373  CG1 ILE A 792       3.174  13.213  29.679  1.00 39.490          C  
ATOM  13374  CG2 ILE A 792       3.011  11.600  27.660  1.00 39.490          C  
ATOM  13375  CD1 ILE A 792       2.744  12.297  30.805  1.00 39.490          C  
ATOM  13376  H   ILE A 792       1.414  15.240  28.571  1.00 34.440          H  
ATOM  13377  HA  ILE A 792       3.849  14.316  27.393  1.00 33.610          H  
ATOM  13378  HB  ILE A 792       1.425  12.854  28.477  1.00 47.390          H  
ATOM  13379 1HG1 ILE A 792       4.246  13.120  29.568  1.00 47.390          H  
ATOM  13380 2HG1 ILE A 792       2.943  14.239  29.969  1.00 47.390          H  
ATOM  13381 1HG2 ILE A 792       2.808  10.768  28.322  1.00 47.390          H  
ATOM  13382 2HG2 ILE A 792       2.507  11.412  26.712  1.00 47.390          H  
ATOM  13383 3HG2 ILE A 792       4.064  11.665  27.482  1.00 47.390          H  
ATOM  13384 1HD1 ILE A 792       3.265  12.585  31.719  1.00 47.390          H  
ATOM  13385 2HD1 ILE A 792       1.666  12.397  30.954  1.00 47.390          H  
ATOM  13386 3HD1 ILE A 792       2.984  11.267  30.571  1.00 47.390          H  
ATOM  13387  N   SER A 793       1.131  13.715  25.594  1.00 27.350          N  
ATOM  13388  CA  SER A 793       0.669  13.357  24.257  1.00 26.830          C  
ATOM  13389  C   SER A 793       1.153  14.343  23.214  1.00 26.820          C  
ATOM  13390  O   SER A 793       1.561  13.954  22.123  1.00 26.780          O  
ATOM  13391  CB  SER A 793      -0.851  13.281  24.218  1.00 37.770          C  
ATOM  13392  OG  SER A 793      -1.332  12.210  24.988  1.00 37.770          O  
ATOM  13393  H   SER A 793       0.426  13.922  26.300  1.00 32.820          H  
ATOM  13394  HA  SER A 793       1.065  12.373  24.013  1.00 32.200          H  
ATOM  13395 1HB  SER A 793      -1.262  14.217  24.603  1.00 45.320          H  
ATOM  13396 2HB  SER A 793      -1.182  13.175  23.189  1.00 45.320          H  
ATOM  13397  HG  SER A 793      -2.290  12.260  24.938  1.00 45.320          H  
ATOM  13398  N   LYS A 794       1.134  15.637  23.525  1.00 26.910          N  
ATOM  13399  CA  LYS A 794       1.636  16.605  22.577  1.00 26.910          C  
ATOM  13400  C   LYS A 794       3.115  16.349  22.309  1.00 26.530          C  
ATOM  13401  O   LYS A 794       3.552  16.363  21.155  1.00 26.600          O  
ATOM  13402  CB  LYS A 794       1.416  18.026  23.078  1.00 37.670          C  
ATOM  13403  CG  LYS A 794       1.904  19.096  22.121  1.00 37.670          C  
ATOM  13404  CD  LYS A 794       1.584  20.479  22.630  1.00 37.670          C  
ATOM  13405  CE  LYS A 794       2.187  21.523  21.727  1.00 37.670          C  
ATOM  13406  NZ  LYS A 794       1.891  22.892  22.189  1.00 37.670          N  
ATOM  13407  H   LYS A 794       0.755  15.966  24.416  1.00 32.290          H  
ATOM  13408  HA  LYS A 794       1.098  16.484  21.639  1.00 32.290          H  
ATOM  13409 1HB  LYS A 794       0.352  18.185  23.261  1.00 45.210          H  
ATOM  13410 2HB  LYS A 794       1.931  18.155  24.033  1.00 45.210          H  
ATOM  13411 1HG  LYS A 794       2.986  19.011  22.001  1.00 45.210          H  
ATOM  13412 2HG  LYS A 794       1.437  18.950  21.148  1.00 45.210          H  
ATOM  13413 1HD  LYS A 794       0.503  20.619  22.672  1.00 45.210          H  
ATOM  13414 2HD  LYS A 794       1.992  20.600  23.634  1.00 45.210          H  
ATOM  13415 1HE  LYS A 794       3.265  21.380  21.714  1.00 45.210          H  
ATOM  13416 2HE  LYS A 794       1.806  21.400  20.715  1.00 45.210          H  
ATOM  13417 1HZ  LYS A 794       2.348  23.564  21.559  1.00 45.210          H  
ATOM  13418 2HZ  LYS A 794       0.901  23.048  22.192  1.00 45.210          H  
ATOM  13419 3HZ  LYS A 794       2.253  23.028  23.125  1.00 45.210          H  
ATOM  13420  N   THR A 795       3.884  16.124  23.385  1.00 26.220          N  
ATOM  13421  CA  THR A 795       5.314  15.872  23.306  1.00 25.940          C  
ATOM  13422  C   THR A 795       5.597  14.567  22.542  1.00 25.020          C  
ATOM  13423  O   THR A 795       6.556  14.496  21.763  1.00 24.520          O  
ATOM  13424  CB  THR A 795       5.941  15.851  24.704  1.00 36.430          C  
ATOM  13425  OG1 THR A 795       5.693  17.104  25.352  1.00 36.430          O  
ATOM  13426  CG2 THR A 795       7.443  15.689  24.563  1.00 36.430          C  
ATOM  13427  H   THR A 795       3.471  16.165  24.320  1.00 31.460          H  
ATOM  13428  HA  THR A 795       5.771  16.687  22.748  1.00 31.130          H  
ATOM  13429  HB  THR A 795       5.517  15.041  25.296  1.00 43.710          H  
ATOM  13430  HG1 THR A 795       4.756  17.130  25.662  1.00 43.710          H  
ATOM  13431 1HG2 THR A 795       7.909  15.687  25.546  1.00 43.710          H  
ATOM  13432 2HG2 THR A 795       7.654  14.763  24.064  1.00 43.710          H  
ATOM  13433 3HG2 THR A 795       7.844  16.509  23.976  1.00 43.710          H  
ATOM  13434  N   ALA A 796       4.791  13.526  22.794  1.00 24.880          N  
ATOM  13435  CA  ALA A 796       4.895  12.257  22.092  1.00 24.100          C  
ATOM  13436  C   ALA A 796       3.513  11.650  21.897  1.00 23.120          C  
ATOM  13437  O   ALA A 796       2.873  11.190  22.844  1.00 23.040          O  
ATOM  13438  CB  ALA A 796       5.746  11.271  22.851  1.00 34.050          C  
ATOM  13439  H   ALA A 796       4.066  13.628  23.503  1.00 29.860          H  
ATOM  13440  HA  ALA A 796       5.323  12.451  21.123  1.00 28.920          H  
ATOM  13441 1HB  ALA A 796       5.803  10.345  22.301  1.00 40.860          H  
ATOM  13442 2HB  ALA A 796       6.734  11.680  22.990  1.00 40.860          H  
ATOM  13443 3HB  ALA A 796       5.272  11.085  23.796  1.00 40.860          H  
ATOM  13444  N   GLN A 797       3.128  11.496  20.638  1.00 22.400          N  
ATOM  13445  CA  GLN A 797       1.808  10.992  20.306  1.00 21.420          C  
ATOM  13446  C   GLN A 797       1.629   9.538  20.763  1.00 20.860          C  
ATOM  13447  O   GLN A 797       2.603   8.767  20.760  1.00 21.090          O  
ATOM  13448  CB  GLN A 797       1.590  11.103  18.787  1.00 30.380          C  
ATOM  13449  CG  GLN A 797       1.553  12.543  18.260  1.00 30.380          C  
ATOM  13450  CD  GLN A 797       0.333  13.333  18.741  1.00 30.380          C  
ATOM  13451  OE1 GLN A 797      -0.831  12.990  18.458  1.00 30.380          O  
ATOM  13452  NE2 GLN A 797       0.592  14.397  19.470  1.00 30.380          N  
ATOM  13453  H   GLN A 797       3.730  11.843  19.906  1.00 26.880          H  
ATOM  13454  HA  GLN A 797       1.097  11.635  20.822  1.00 25.700          H  
ATOM  13455 1HB  GLN A 797       2.403  10.591  18.275  1.00 36.460          H  
ATOM  13456 2HB  GLN A 797       0.670  10.603  18.497  1.00 36.460          H  
ATOM  13457 1HG  GLN A 797       2.442  13.067  18.607  1.00 36.460          H  
ATOM  13458 2HG  GLN A 797       1.536  12.520  17.171  1.00 36.460          H  
ATOM  13459 1HE2 GLN A 797      -0.152  14.962  19.821  1.00 36.460          H  
ATOM  13460 2HE2 GLN A 797       1.548  14.645  19.687  1.00 36.460          H  
ATOM  13461  N   PRO A 798       0.395   9.134  21.146  1.00 20.200          N  
ATOM  13462  CA  PRO A 798       0.021   7.795  21.566  1.00 19.600          C  
ATOM  13463  C   PRO A 798       0.196   6.815  20.429  1.00 18.950          C  
ATOM  13464  O   PRO A 798       0.111   7.197  19.262  1.00 18.540          O  
ATOM  13465  CB  PRO A 798      -1.448   7.947  21.975  1.00 29.400          C  
ATOM  13466  CG  PRO A 798      -1.941   9.180  21.254  1.00 29.400          C  
ATOM  13467  CD  PRO A 798      -0.739  10.095  21.165  1.00 29.400          C  
ATOM  13468  HA  PRO A 798       0.641   7.503  22.426  1.00 23.520          H  
ATOM  13469 1HB  PRO A 798      -1.997   7.039  21.670  1.00 35.280          H  
ATOM  13470 2HB  PRO A 798      -1.532   8.022  23.070  1.00 35.280          H  
ATOM  13471 1HG  PRO A 798      -2.317   8.906  20.275  1.00 35.280          H  
ATOM  13472 2HG  PRO A 798      -2.784   9.632  21.800  1.00 35.280          H  
ATOM  13473 1HD  PRO A 798      -0.825  10.662  20.234  1.00 35.280          H  
ATOM  13474 2HD  PRO A 798      -0.675  10.750  22.054  1.00 35.280          H  
ATOM  13475  N   SER A 799       0.457   5.562  20.780  1.00 18.930          N  
ATOM  13476  CA  SER A 799       0.654   4.513  19.794  1.00 18.410          C  
ATOM  13477  C   SER A 799      -0.544   4.302  18.913  1.00 17.310          C  
ATOM  13478  O   SER A 799      -1.697   4.288  19.377  1.00 17.060          O  
ATOM  13479  CB  SER A 799       0.992   3.194  20.441  1.00 25.980          C  
ATOM  13480  OG  SER A 799       1.071   2.185  19.460  1.00 25.980          O  
ATOM  13481  H   SER A 799       0.499   5.321  21.760  1.00 22.720          H  
ATOM  13482  HA  SER A 799       1.490   4.805  19.156  1.00 22.090          H  
ATOM  13483 1HB  SER A 799       1.940   3.273  20.968  1.00 31.180          H  
ATOM  13484 2HB  SER A 799       0.223   2.934  21.176  1.00 31.180          H  
ATOM  13485  HG  SER A 799       1.336   1.385  19.937  1.00 31.180          H  
ATOM  13486  N   SER A 800      -0.251   4.069  17.637  1.00 16.680          N  
ATOM  13487  CA  SER A 800      -1.253   3.798  16.635  1.00 15.640          C  
ATOM  13488  C   SER A 800      -2.004   2.515  16.937  1.00 15.600          C  
ATOM  13489  O   SER A 800      -3.125   2.334  16.459  1.00 14.940          O  
ATOM  13490  CB  SER A 800      -0.600   3.720  15.270  1.00 22.310          C  
ATOM  13491  OG  SER A 800       0.259   2.614  15.186  1.00 22.310          O  
ATOM  13492  H   SER A 800       0.718   4.084  17.351  1.00 20.020          H  
ATOM  13493  HA  SER A 800      -1.962   4.621  16.630  1.00 18.770          H  
ATOM  13494 1HB  SER A 800      -1.371   3.644  14.505  1.00 26.770          H  
ATOM  13495 2HB  SER A 800      -0.040   4.635  15.085  1.00 26.770          H  
ATOM  13496  HG  SER A 800       0.641   2.642  14.304  1.00 26.770          H  
ATOM  13497  N   SER A 801      -1.417   1.624  17.750  1.00 16.390          N  
ATOM  13498  CA  SER A 801      -2.101   0.389  18.075  1.00 16.530          C  
ATOM  13499  C   SER A 801      -3.246   0.619  19.058  1.00 16.750          C  
ATOM  13500  O   SER A 801      -4.245  -0.106  19.017  1.00 16.570          O  
ATOM  13501  CB  SER A 801      -1.124  -0.627  18.639  1.00 23.090          C  
ATOM  13502  OG  SER A 801      -0.618  -0.216  19.878  1.00 23.090          O  
ATOM  13503  H   SER A 801      -0.495   1.813  18.142  1.00 19.670          H  
ATOM  13504  HA  SER A 801      -2.523  -0.018  17.155  1.00 19.840          H  
ATOM  13505 1HB  SER A 801      -1.629  -1.586  18.752  1.00 27.700          H  
ATOM  13506 2HB  SER A 801      -0.304  -0.768  17.938  1.00 27.700          H  
ATOM  13507  HG  SER A 801      -0.087  -0.948  20.205  1.00 27.700          H  
ATOM  13508  N   ASP A 802      -3.183   1.683  19.871  1.00 17.150          N  
ATOM  13509  CA  ASP A 802      -4.277   1.923  20.792  1.00 17.400          C  
ATOM  13510  C   ASP A 802      -5.311   2.713  20.056  1.00 16.470          C  
ATOM  13511  O   ASP A 802      -6.509   2.511  20.242  1.00 16.280          O  
ATOM  13512  CB  ASP A 802      -3.837   2.680  22.046  1.00 24.260          C  
ATOM  13513  CG  ASP A 802      -2.936   1.869  22.951  1.00 24.260          C  
ATOM  13514  OD1 ASP A 802      -3.343   0.795  23.325  1.00 24.260          O  
ATOM  13515  OD2 ASP A 802      -1.879   2.335  23.317  1.00 24.260          O  
ATOM  13516  H   ASP A 802      -2.384   2.315  19.868  1.00 20.580          H  
ATOM  13517  HA  ASP A 802      -4.709   0.970  21.094  1.00 20.880          H  
ATOM  13518 1HB  ASP A 802      -3.302   3.584  21.743  1.00 29.110          H  
ATOM  13519 2HB  ASP A 802      -4.713   2.991  22.606  1.00 29.110          H  
ATOM  13520  N   LEU A 803      -4.851   3.593  19.177  1.00 15.880          N  
ATOM  13521  CA  LEU A 803      -5.792   4.403  18.446  1.00 14.980          C  
ATOM  13522  C   LEU A 803      -6.615   3.505  17.522  1.00 14.270          C  
ATOM  13523  O   LEU A 803      -7.830   3.677  17.432  1.00 13.830          O  
ATOM  13524  CB  LEU A 803      -5.036   5.481  17.680  1.00 21.330          C  
ATOM  13525  CG  LEU A 803      -4.295   6.525  18.580  1.00 21.330          C  
ATOM  13526  CD1 LEU A 803      -3.438   7.402  17.698  1.00 21.330          C  
ATOM  13527  CD2 LEU A 803      -5.286   7.366  19.398  1.00 21.330          C  
ATOM  13528  H   LEU A 803      -3.840   3.723  19.069  1.00 19.060          H  
ATOM  13529  HA  LEU A 803      -6.481   4.860  19.148  1.00 17.980          H  
ATOM  13530 1HB  LEU A 803      -4.306   4.999  17.040  1.00 25.600          H  
ATOM  13531 2HB  LEU A 803      -5.744   6.019  17.051  1.00 25.600          H  
ATOM  13532  HG  LEU A 803      -3.632   5.997  19.268  1.00 25.600          H  
ATOM  13533 1HD1 LEU A 803      -2.890   8.105  18.299  1.00 25.600          H  
ATOM  13534 2HD1 LEU A 803      -2.730   6.788  17.153  1.00 25.600          H  
ATOM  13535 3HD1 LEU A 803      -4.069   7.941  16.996  1.00 25.600          H  
ATOM  13536 1HD2 LEU A 803      -4.725   8.059  20.010  1.00 25.600          H  
ATOM  13537 2HD2 LEU A 803      -5.945   7.916  18.724  1.00 25.600          H  
ATOM  13538 3HD2 LEU A 803      -5.884   6.745  20.051  1.00 25.600          H  
ATOM  13539  N   LYS A 804      -5.985   2.505  16.875  1.00 14.250          N  
ATOM  13540  CA  LYS A 804      -6.746   1.591  16.033  1.00 13.710          C  
ATOM  13541  C   LYS A 804      -7.726   0.781  16.861  1.00 14.170          C  
ATOM  13542  O   LYS A 804      -8.888   0.657  16.479  1.00 13.660          O  
ATOM  13543  CB  LYS A 804      -5.832   0.669  15.228  1.00 19.410          C  
ATOM  13544  CG  LYS A 804      -5.098   1.372  14.086  1.00 19.410          C  
ATOM  13545  CD  LYS A 804      -4.154   0.431  13.352  1.00 19.410          C  
ATOM  13546  CE  LYS A 804      -3.405   1.160  12.241  1.00 19.410          C  
ATOM  13547  NZ  LYS A 804      -2.436   0.270  11.540  1.00 19.410          N  
ATOM  13548  H   LYS A 804      -4.969   2.404  16.930  1.00 17.100          H  
ATOM  13549  HA  LYS A 804      -7.322   2.185  15.324  1.00 16.450          H  
ATOM  13550 1HB  LYS A 804      -5.080   0.244  15.896  1.00 23.290          H  
ATOM  13551 2HB  LYS A 804      -6.413  -0.155  14.816  1.00 23.290          H  
ATOM  13552 1HG  LYS A 804      -5.837   1.747  13.378  1.00 23.290          H  
ATOM  13553 2HG  LYS A 804      -4.542   2.221  14.469  1.00 23.290          H  
ATOM  13554 1HD  LYS A 804      -3.431   0.021  14.061  1.00 23.290          H  
ATOM  13555 2HD  LYS A 804      -4.718  -0.386  12.916  1.00 23.290          H  
ATOM  13556 1HE  LYS A 804      -4.126   1.537  11.518  1.00 23.290          H  
ATOM  13557 2HE  LYS A 804      -2.862   2.002  12.673  1.00 23.290          H  
ATOM  13558 1HZ  LYS A 804      -1.964   0.791  10.813  1.00 23.290          H  
ATOM  13559 2HZ  LYS A 804      -1.756  -0.075  12.203  1.00 23.290          H  
ATOM  13560 3HZ  LYS A 804      -2.928  -0.507  11.129  1.00 23.290          H  
ATOM  13561  N   ARG A 805      -7.326   0.277  18.040  1.00 15.150          N  
ATOM  13562  CA  ARG A 805      -8.289  -0.496  18.814  1.00 15.620          C  
ATOM  13563  C   ARG A 805      -9.527   0.339  19.078  1.00 15.280          C  
ATOM  13564  O   ARG A 805     -10.656  -0.109  18.848  1.00 15.050          O  
ATOM  13565  CB  ARG A 805      -7.671  -0.970  20.129  1.00 21.680          C  
ATOM  13566  CG  ARG A 805      -6.626  -2.072  19.948  1.00 21.680          C  
ATOM  13567  CD  ARG A 805      -5.864  -2.425  21.209  1.00 21.680          C  
ATOM  13568  NE  ARG A 805      -4.766  -3.348  20.886  1.00 21.680          N  
ATOM  13569  CZ  ARG A 805      -3.733  -3.695  21.690  1.00 21.680          C  
ATOM  13570  NH1 ARG A 805      -3.625  -3.246  22.921  1.00 21.680          N  
ATOM  13571  NH2 ARG A 805      -2.801  -4.510  21.212  1.00 21.680          N  
ATOM  13572  H   ARG A 805      -6.357   0.371  18.367  1.00 18.180          H  
ATOM  13573  HA  ARG A 805      -8.574  -1.362  18.249  1.00 18.740          H  
ATOM  13574 1HB  ARG A 805      -7.182  -0.131  20.623  1.00 26.020          H  
ATOM  13575 2HB  ARG A 805      -8.452  -1.338  20.802  1.00 26.020          H  
ATOM  13576 1HG  ARG A 805      -7.150  -2.977  19.641  1.00 26.020          H  
ATOM  13577 2HG  ARG A 805      -5.927  -1.804  19.171  1.00 26.020          H  
ATOM  13578 1HD  ARG A 805      -5.440  -1.520  21.649  1.00 26.020          H  
ATOM  13579 2HD  ARG A 805      -6.532  -2.911  21.929  1.00 26.020          H  
ATOM  13580  HE  ARG A 805      -4.774  -3.744  19.956  1.00 26.020          H  
ATOM  13581 1HH1 ARG A 805      -4.333  -2.630  23.334  1.00 26.020          H  
ATOM  13582 2HH1 ARG A 805      -2.849  -3.519  23.495  1.00 26.020          H  
ATOM  13583 1HH2 ARG A 805      -2.877  -4.857  20.264  1.00 26.020          H  
ATOM  13584 2HH2 ARG A 805      -2.017  -4.776  21.789  1.00 26.020          H  
ATOM  13585  N   TYR A 806      -9.321   1.592  19.455  1.00 15.260          N  
ATOM  13586  CA  TYR A 806     -10.429   2.470  19.744  1.00 15.000          C  
ATOM  13587  C   TYR A 806     -11.274   2.802  18.518  1.00 13.940          C  
ATOM  13588  O   TYR A 806     -12.504   2.713  18.565  1.00 13.750          O  
ATOM  13589  CB  TYR A 806      -9.885   3.731  20.417  1.00 21.100          C  
ATOM  13590  CG  TYR A 806      -9.526   3.552  21.897  1.00 21.100          C  
ATOM  13591  CD1 TYR A 806      -8.653   2.554  22.346  1.00 21.100          C  
ATOM  13592  CD2 TYR A 806     -10.085   4.394  22.806  1.00 21.100          C  
ATOM  13593  CE1 TYR A 806      -8.379   2.422  23.666  1.00 21.100          C  
ATOM  13594  CE2 TYR A 806      -9.818   4.257  24.134  1.00 21.100          C  
ATOM  13595  CZ  TYR A 806      -8.959   3.269  24.571  1.00 21.100          C  
ATOM  13596  OH  TYR A 806      -8.679   3.111  25.904  1.00 21.100          O  
ATOM  13597  H   TYR A 806      -8.362   1.927  19.602  1.00 18.310          H  
ATOM  13598  HA  TYR A 806     -11.077   1.963  20.435  1.00 18.000          H  
ATOM  13599 1HB  TYR A 806      -8.985   4.055  19.889  1.00 25.320          H  
ATOM  13600 2HB  TYR A 806     -10.620   4.527  20.338  1.00 25.320          H  
ATOM  13601  HD1 TYR A 806      -8.190   1.863  21.679  1.00 25.320          H  
ATOM  13602  HD2 TYR A 806     -10.744   5.165  22.468  1.00 25.320          H  
ATOM  13603  HE1 TYR A 806      -7.709   1.641  23.990  1.00 25.320          H  
ATOM  13604  HE2 TYR A 806     -10.281   4.938  24.834  1.00 25.320          H  
ATOM  13605  HH  TYR A 806      -7.914   2.550  26.005  1.00 25.320          H  
ATOM  13606  N   LYS A 807     -10.635   3.119  17.396  1.00 13.250          N  
ATOM  13607  CA  LYS A 807     -11.358   3.490  16.189  1.00 12.220          C  
ATOM  13608  C   LYS A 807     -12.172   2.347  15.616  1.00 12.090          C  
ATOM  13609  O   LYS A 807     -13.341   2.529  15.253  1.00 11.610          O  
ATOM  13610  CB  LYS A 807     -10.380   4.012  15.137  1.00 17.520          C  
ATOM  13611  CG  LYS A 807     -11.020   4.526  13.836  1.00 17.520          C  
ATOM  13612  CD  LYS A 807      -9.958   5.137  12.917  1.00 17.520          C  
ATOM  13613  CE  LYS A 807     -10.560   5.658  11.612  1.00 17.520          C  
ATOM  13614  NZ  LYS A 807      -9.526   6.309  10.746  1.00 17.520          N  
ATOM  13615  H   LYS A 807      -9.612   3.163  17.396  1.00 15.900          H  
ATOM  13616  HA  LYS A 807     -12.060   4.275  16.436  1.00 14.660          H  
ATOM  13617 1HB  LYS A 807      -9.773   4.802  15.568  1.00 21.020          H  
ATOM  13618 2HB  LYS A 807      -9.696   3.206  14.873  1.00 21.020          H  
ATOM  13619 1HG  LYS A 807     -11.518   3.702  13.311  1.00 21.020          H  
ATOM  13620 2HG  LYS A 807     -11.768   5.282  14.077  1.00 21.020          H  
ATOM  13621 1HD  LYS A 807      -9.465   5.965  13.436  1.00 21.020          H  
ATOM  13622 2HD  LYS A 807      -9.208   4.380  12.683  1.00 21.020          H  
ATOM  13623 1HE  LYS A 807     -11.011   4.827  11.065  1.00 21.020          H  
ATOM  13624 2HE  LYS A 807     -11.334   6.387  11.845  1.00 21.020          H  
ATOM  13625 1HZ  LYS A 807      -9.956   6.650   9.897  1.00 21.020          H  
ATOM  13626 2HZ  LYS A 807      -9.107   7.093  11.244  1.00 21.020          H  
ATOM  13627 3HZ  LYS A 807      -8.805   5.642  10.513  1.00 21.020          H  
ATOM  13628  N   LEU A 808     -11.557   1.175  15.511  1.00 12.610          N  
ATOM  13629  CA  LEU A 808     -12.212   0.055  14.874  1.00 12.650          C  
ATOM  13630  C   LEU A 808     -13.288  -0.550  15.770  1.00 13.180          C  
ATOM  13631  O   LEU A 808     -14.368  -0.896  15.284  1.00 12.910          O  
ATOM  13632  CB  LEU A 808     -11.157  -1.001  14.546  1.00 17.690          C  
ATOM  13633  CG  LEU A 808     -10.333  -0.927  13.193  1.00 17.690          C  
ATOM  13634  CD1 LEU A 808     -11.230  -1.095  12.012  1.00 17.690          C  
ATOM  13635  CD2 LEU A 808      -9.565   0.403  13.109  1.00 17.690          C  
ATOM  13636  H   LEU A 808     -10.597   1.072  15.853  1.00 15.130          H  
ATOM  13637  HA  LEU A 808     -12.692   0.410  13.966  1.00 15.180          H  
ATOM  13638 1HB  LEU A 808     -10.430  -0.914  15.318  1.00 21.230          H  
ATOM  13639 2HB  LEU A 808     -11.624  -1.983  14.609  1.00 21.230          H  
ATOM  13640  HG  LEU A 808      -9.626  -1.751  13.177  1.00 21.230          H  
ATOM  13641 1HD1 LEU A 808     -10.636  -1.076  11.093  1.00 21.230          H  
ATOM  13642 2HD1 LEU A 808     -11.743  -2.053  12.087  1.00 21.230          H  
ATOM  13643 3HD1 LEU A 808     -11.965  -0.297  11.968  1.00 21.230          H  
ATOM  13644 1HD2 LEU A 808      -8.983   0.424  12.186  1.00 21.230          H  
ATOM  13645 2HD2 LEU A 808     -10.264   1.239  13.108  1.00 21.230          H  
ATOM  13646 3HD2 LEU A 808      -8.896   0.492  13.956  1.00 21.230          H  
ATOM  13647  N   TRP A 809     -13.055  -0.640  17.087  1.00 13.940          N  
ATOM  13648  CA  TRP A 809     -14.103  -1.200  17.918  1.00 14.430          C  
ATOM  13649  C   TRP A 809     -15.269  -0.237  18.028  1.00 13.730          C  
ATOM  13650  O   TRP A 809     -16.418  -0.664  18.168  1.00 13.740          O  
ATOM  13651  CB  TRP A 809     -13.628  -1.536  19.310  1.00 20.010          C  
ATOM  13652  CG  TRP A 809     -12.871  -2.835  19.475  1.00 20.010          C  
ATOM  13653  CD1 TRP A 809     -11.565  -3.009  19.817  1.00 20.010          C  
ATOM  13654  CD2 TRP A 809     -13.410  -4.156  19.319  1.00 20.010          C  
ATOM  13655  NE1 TRP A 809     -11.278  -4.325  19.917  1.00 20.010          N  
ATOM  13656  CE2 TRP A 809     -12.390  -5.046  19.615  1.00 20.010          C  
ATOM  13657  CE3 TRP A 809     -14.655  -4.650  18.964  1.00 20.010          C  
ATOM  13658  CZ2 TRP A 809     -12.581  -6.400  19.572  1.00 20.010          C  
ATOM  13659  CZ3 TRP A 809     -14.828  -5.996  18.914  1.00 20.010          C  
ATOM  13660  CH2 TRP A 809     -13.817  -6.840  19.206  1.00 20.010          C  
ATOM  13661  H   TRP A 809     -12.164  -0.371  17.517  1.00 16.730          H  
ATOM  13662  HA  TRP A 809     -14.450  -2.116  17.448  1.00 17.320          H  
ATOM  13663 1HB  TRP A 809     -12.998  -0.734  19.622  1.00 24.010          H  
ATOM  13664 2HB  TRP A 809     -14.472  -1.555  19.976  1.00 24.010          H  
ATOM  13665  HD1 TRP A 809     -10.855  -2.219  20.006  1.00 24.010          H  
ATOM  13666  HE1 TRP A 809     -10.377  -4.701  20.174  1.00 24.010          H  
ATOM  13667  HE3 TRP A 809     -15.467  -3.988  18.719  1.00 24.010          H  
ATOM  13668  HZ2 TRP A 809     -11.798  -7.111  19.801  1.00 24.010          H  
ATOM  13669  HZ3 TRP A 809     -15.793  -6.369  18.633  1.00 24.010          H  
ATOM  13670  HH2 TRP A 809     -13.990  -7.890  19.141  1.00 24.010          H  
ATOM  13671  N   LEU A 810     -15.006   1.071  17.962  1.00 13.130          N  
ATOM  13672  CA  LEU A 810     -16.101   2.013  18.034  1.00 12.460          C  
ATOM  13673  C   LEU A 810     -16.997   1.837  16.798  1.00 11.620          C  
ATOM  13674  O   LEU A 810     -18.219   1.727  16.927  1.00 11.440          O  
ATOM  13675  CB  LEU A 810     -15.553   3.446  18.141  1.00 17.710          C  
ATOM  13676  CG  LEU A 810     -16.571   4.621  18.256  1.00 17.710          C  
ATOM  13677  CD1 LEU A 810     -17.432   4.460  19.519  1.00 17.710          C  
ATOM  13678  CD2 LEU A 810     -15.786   5.937  18.307  1.00 17.710          C  
ATOM  13679  H   LEU A 810     -14.046   1.428  17.915  1.00 15.760          H  
ATOM  13680  HA  LEU A 810     -16.680   1.785  18.924  1.00 14.950          H  
ATOM  13681 1HB  LEU A 810     -14.909   3.490  19.019  1.00 21.250          H  
ATOM  13682 2HB  LEU A 810     -14.927   3.632  17.265  1.00 21.250          H  
ATOM  13683  HG  LEU A 810     -17.234   4.624  17.388  1.00 21.250          H  
ATOM  13684 1HD1 LEU A 810     -18.131   5.293  19.589  1.00 21.250          H  
ATOM  13685 2HD1 LEU A 810     -17.996   3.531  19.478  1.00 21.250          H  
ATOM  13686 3HD1 LEU A 810     -16.785   4.456  20.391  1.00 21.250          H  
ATOM  13687 1HD2 LEU A 810     -16.480   6.776  18.381  1.00 21.250          H  
ATOM  13688 2HD2 LEU A 810     -15.124   5.936  19.174  1.00 21.250          H  
ATOM  13689 3HD2 LEU A 810     -15.194   6.036  17.400  1.00 21.250          H  
ATOM  13690  N   GLU A 811     -16.402   1.714  15.593  1.00 11.190          N  
ATOM  13691  CA  GLU A 811     -17.202   1.524  14.367  1.00 10.460          C  
ATOM  13692  C   GLU A 811     -18.030   0.238  14.437  1.00 10.970          C  
ATOM  13693  O   GLU A 811     -19.184   0.175  14.008  1.00 10.560          O  
ATOM  13694  CB  GLU A 811     -16.321   1.434  13.116  1.00 14.940          C  
ATOM  13695  CG  GLU A 811     -15.644   2.715  12.664  1.00 14.940          C  
ATOM  13696  CD  GLU A 811     -14.768   2.477  11.448  1.00 14.940          C  
ATOM  13697  OE1 GLU A 811     -14.642   1.323  11.047  1.00 14.940          O  
ATOM  13698  OE2 GLU A 811     -14.235   3.418  10.918  1.00 14.940          O  
ATOM  13699  H   GLU A 811     -15.382   1.807  15.517  1.00 13.430          H  
ATOM  13700  HA  GLU A 811     -17.877   2.372  14.258  1.00 12.550          H  
ATOM  13701 1HB  GLU A 811     -15.533   0.698  13.295  1.00 17.920          H  
ATOM  13702 2HB  GLU A 811     -16.925   1.071  12.284  1.00 17.920          H  
ATOM  13703 1HG  GLU A 811     -16.415   3.448  12.413  1.00 17.920          H  
ATOM  13704 2HG  GLU A 811     -15.048   3.118  13.477  1.00 17.920          H  
ATOM  13705  N   GLN A 812     -17.473  -0.785  15.051  1.00 11.920          N  
ATOM  13706  CA  GLN A 812     -18.146  -2.068  15.165  1.00 12.590          C  
ATOM  13707  C   GLN A 812     -19.200  -2.086  16.270  1.00 13.010          C  
ATOM  13708  O   GLN A 812     -19.863  -3.104  16.470  1.00 13.650          O  
ATOM  13709  CB  GLN A 812     -17.104  -3.154  15.435  1.00 17.360          C  
ATOM  13710  CG  GLN A 812     -16.162  -3.385  14.281  1.00 17.360          C  
ATOM  13711  CD  GLN A 812     -15.017  -4.357  14.584  1.00 17.360          C  
ATOM  13712  OE1 GLN A 812     -13.942  -4.209  13.991  1.00 17.360          O  
ATOM  13713  NE2 GLN A 812     -15.215  -5.333  15.449  1.00 17.360          N  
ATOM  13714  H   GLN A 812     -16.496  -0.691  15.364  1.00 14.300          H  
ATOM  13715  HA  GLN A 812     -18.640  -2.282  14.223  1.00 15.110          H  
ATOM  13716 1HB  GLN A 812     -16.511  -2.872  16.304  1.00 20.830          H  
ATOM  13717 2HB  GLN A 812     -17.607  -4.082  15.669  1.00 20.830          H  
ATOM  13718 1HG  GLN A 812     -16.725  -3.771  13.466  1.00 20.830          H  
ATOM  13719 2HG  GLN A 812     -15.729  -2.437  13.989  1.00 20.830          H  
ATOM  13720 1HE2 GLN A 812     -14.465  -6.000  15.652  1.00 20.830          H  
ATOM  13721 2HE2 GLN A 812     -16.117  -5.476  15.909  1.00 20.830          H  
ATOM  13722  N   LYS A 813     -19.347  -0.975  17.002  1.00 12.740          N  
ATOM  13723  CA  LYS A 813     -20.251  -0.844  18.136  1.00 13.140          C  
ATOM  13724  C   LYS A 813     -19.862  -1.876  19.165  1.00 14.270          C  
ATOM  13725  O   LYS A 813     -20.716  -2.479  19.815  1.00 14.740          O  
ATOM  13726  CB  LYS A 813     -21.720  -1.057  17.734  1.00 18.240          C  
ATOM  13727  CG  LYS A 813     -22.249  -0.122  16.659  1.00 18.240          C  
ATOM  13728  CD  LYS A 813     -23.738  -0.374  16.408  1.00 18.240          C  
ATOM  13729  CE  LYS A 813     -24.277   0.474  15.263  1.00 18.240          C  
ATOM  13730  NZ  LYS A 813     -25.717   0.200  14.995  1.00 18.240          N  
ATOM  13731  H   LYS A 813     -18.796  -0.146  16.770  1.00 15.290          H  
ATOM  13732  HA  LYS A 813     -20.125   0.147  18.573  1.00 15.770          H  
ATOM  13733 1HB  LYS A 813     -21.874  -2.079  17.400  1.00 21.880          H  
ATOM  13734 2HB  LYS A 813     -22.345  -0.919  18.615  1.00 21.880          H  
ATOM  13735 1HG  LYS A 813     -22.097   0.911  16.971  1.00 21.880          H  
ATOM  13736 2HG  LYS A 813     -21.695  -0.289  15.733  1.00 21.880          H  
ATOM  13737 1HD  LYS A 813     -23.885  -1.427  16.160  1.00 21.880          H  
ATOM  13738 2HD  LYS A 813     -24.301  -0.150  17.312  1.00 21.880          H  
ATOM  13739 1HE  LYS A 813     -24.154   1.528  15.499  1.00 21.880          H  
ATOM  13740 2HE  LYS A 813     -23.710   0.245  14.370  1.00 21.880          H  
ATOM  13741 1HZ  LYS A 813     -26.020   0.768  14.213  1.00 21.880          H  
ATOM  13742 2HZ  LYS A 813     -25.839  -0.780  14.762  1.00 21.880          H  
ATOM  13743 3HZ  LYS A 813     -26.268   0.420  15.810  1.00 21.880          H  
ATOM  13744  N   TYR A 814     -18.554  -2.099  19.279  1.00 14.720          N  
ATOM  13745  CA  TYR A 814     -17.931  -3.033  20.185  1.00 15.800          C  
ATOM  13746  C   TYR A 814     -18.334  -4.499  19.942  1.00 16.330          C  
ATOM  13747  O   TYR A 814     -18.007  -5.369  20.745  1.00 17.250          O  
ATOM  13748  CB  TYR A 814     -18.194  -2.554  21.616  1.00 21.690          C  
ATOM  13749  CG  TYR A 814     -17.635  -1.144  21.827  1.00 21.690          C  
ATOM  13750  CD1 TYR A 814     -18.469  -0.033  21.757  1.00 21.690          C  
ATOM  13751  CD2 TYR A 814     -16.286  -0.963  22.064  1.00 21.690          C  
ATOM  13752  CE1 TYR A 814     -17.945   1.237  21.920  1.00 21.690          C  
ATOM  13753  CE2 TYR A 814     -15.779   0.300  22.224  1.00 21.690          C  
ATOM  13754  CZ  TYR A 814     -16.591   1.394  22.152  1.00 21.690          C  
ATOM  13755  OH  TYR A 814     -16.060   2.652  22.313  1.00 21.690          O  
ATOM  13756  H   TYR A 814     -17.905  -1.540  18.725  1.00 17.660          H  
ATOM  13757  HA  TYR A 814     -16.859  -2.962  20.033  1.00 18.960          H  
ATOM  13758 1HB  TYR A 814     -19.257  -2.537  21.827  1.00 26.030          H  
ATOM  13759 2HB  TYR A 814     -17.736  -3.220  22.321  1.00 26.030          H  
ATOM  13760  HD1 TYR A 814     -19.535  -0.162  21.566  1.00 26.030          H  
ATOM  13761  HD2 TYR A 814     -15.619  -1.823  22.119  1.00 26.030          H  
ATOM  13762  HE1 TYR A 814     -18.597   2.108  21.859  1.00 26.030          H  
ATOM  13763  HE2 TYR A 814     -14.736   0.428  22.399  1.00 26.030          H  
ATOM  13764  HH  TYR A 814     -16.747   3.310  22.183  1.00 26.030          H  
ATOM  13765  N   LYS A 815     -18.978  -4.814  18.813  1.00 15.830          N  
ATOM  13766  CA  LYS A 815     -19.333  -6.199  18.532  1.00 16.420          C  
ATOM  13767  C   LYS A 815     -18.264  -6.894  17.696  1.00 16.520          C  
ATOM  13768  O   LYS A 815     -17.746  -6.319  16.733  1.00 15.800          O  
ATOM  13769  CB  LYS A 815     -20.703  -6.273  17.858  1.00 22.750          C  
ATOM  13770  CG  LYS A 815     -21.215  -7.698  17.643  1.00 22.750          C  
ATOM  13771  CD  LYS A 815     -22.641  -7.719  17.105  1.00 22.750          C  
ATOM  13772  CE  LYS A 815     -23.107  -9.149  16.928  1.00 22.750          C  
ATOM  13773  NZ  LYS A 815     -24.514  -9.254  16.467  1.00 22.750          N  
ATOM  13774  H   LYS A 815     -19.267  -4.087  18.151  1.00 19.000          H  
ATOM  13775  HA  LYS A 815     -19.406  -6.738  19.472  1.00 19.700          H  
ATOM  13776 1HB  LYS A 815     -21.429  -5.736  18.469  1.00 27.300          H  
ATOM  13777 2HB  LYS A 815     -20.656  -5.771  16.890  1.00 27.300          H  
ATOM  13778 1HG  LYS A 815     -20.572  -8.214  16.926  1.00 27.300          H  
ATOM  13779 2HG  LYS A 815     -21.179  -8.245  18.593  1.00 27.300          H  
ATOM  13780 1HD  LYS A 815     -23.307  -7.208  17.804  1.00 27.300          H  
ATOM  13781 2HD  LYS A 815     -22.679  -7.206  16.143  1.00 27.300          H  
ATOM  13782 1HE  LYS A 815     -22.462  -9.641  16.198  1.00 27.300          H  
ATOM  13783 2HE  LYS A 815     -23.017  -9.662  17.883  1.00 27.300          H  
ATOM  13784 1HZ  LYS A 815     -24.746 -10.248  16.370  1.00 27.300          H  
ATOM  13785 2HZ  LYS A 815     -25.133  -8.833  17.138  1.00 27.300          H  
ATOM  13786 3HZ  LYS A 815     -24.655  -8.820  15.576  1.00 27.300          H  
ATOM  13787  N   SER A 816     -17.937  -8.129  18.087  1.00 17.440          N  
ATOM  13788  CA  SER A 816     -16.970  -8.975  17.395  1.00 17.660          C  
ATOM  13789  C   SER A 816     -17.689  -9.738  16.241  1.00 17.350          C  
ATOM  13790  O   SER A 816     -18.587 -10.569  16.497  1.00 17.760          O  
ATOM  13791  CB  SER A 816     -16.306  -9.890  18.419  1.00 24.640          C  
ATOM  13792  OG  SER A 816     -15.446 -10.862  17.832  1.00 24.640          O  
ATOM  13793  H   SER A 816     -18.391  -8.501  18.929  1.00 20.930          H  
ATOM  13794  HA  SER A 816     -16.199  -8.316  17.018  1.00 21.190          H  
ATOM  13795 1HB  SER A 816     -15.731  -9.270  19.085  1.00 29.560          H  
ATOM  13796 2HB  SER A 816     -17.057 -10.358  19.029  1.00 29.560          H  
ATOM  13797  HG  SER A 816     -15.969 -11.688  17.768  1.00 29.560          H  
ATOM  13798  N   PRO A 817     -17.313  -9.488  14.951  1.00 16.840          N  
ATOM  13799  CA  PRO A 817     -17.967  -9.973  13.737  1.00 16.600          C  
ATOM  13800  C   PRO A 817     -18.044 -11.475  13.569  1.00 17.550          C  
ATOM  13801  O   PRO A 817     -18.948 -11.953  12.888  1.00 17.570          O  
ATOM  13802  CB  PRO A 817     -17.117  -9.362  12.622  1.00 24.900          C  
ATOM  13803  CG  PRO A 817     -15.801  -9.062  13.238  1.00 24.900          C  
ATOM  13804  CD  PRO A 817     -16.098  -8.703  14.668  1.00 24.900          C  
ATOM  13805  HA  PRO A 817     -18.979  -9.543  13.699  1.00 19.920          H  
ATOM  13806 1HB  PRO A 817     -17.044 -10.065  11.778  1.00 29.880          H  
ATOM  13807 2HB  PRO A 817     -17.600  -8.481  12.249  1.00 29.880          H  
ATOM  13808 1HG  PRO A 817     -15.131  -9.917  13.140  1.00 29.880          H  
ATOM  13809 2HG  PRO A 817     -15.338  -8.228  12.697  1.00 29.880          H  
ATOM  13810 1HD  PRO A 817     -15.236  -9.020  15.274  1.00 29.880          H  
ATOM  13811 2HD  PRO A 817     -16.312  -7.633  14.755  1.00 29.880          H  
ATOM  13812  N   TYR A 818     -17.157 -12.235  14.214  1.00 18.380          N  
ATOM  13813  CA  TYR A 818     -17.271 -13.670  14.075  1.00 19.310          C  
ATOM  13814  C   TYR A 818     -17.300 -14.286  15.459  1.00 20.100          C  
ATOM  13815  O   TYR A 818     -16.795 -15.388  15.667  1.00 20.910          O  
ATOM  13816  CB  TYR A 818     -16.058 -14.218  13.315  1.00 26.660          C  
ATOM  13817  CG  TYR A 818     -15.803 -13.552  11.980  1.00 26.660          C  
ATOM  13818  CD1 TYR A 818     -14.860 -12.538  11.911  1.00 26.660          C  
ATOM  13819  CD2 TYR A 818     -16.487 -13.937  10.844  1.00 26.660          C  
ATOM  13820  CE1 TYR A 818     -14.606 -11.914  10.716  1.00 26.660          C  
ATOM  13821  CE2 TYR A 818     -16.221 -13.315   9.640  1.00 26.660          C  
ATOM  13822  CZ  TYR A 818     -15.285 -12.310   9.577  1.00 26.660          C  
ATOM  13823  OH  TYR A 818     -15.025 -11.684   8.381  1.00 26.660          O  
ATOM  13824  H   TYR A 818     -16.395 -11.852  14.751  1.00 22.060          H  
ATOM  13825  HA  TYR A 818     -18.197 -13.929  13.560  1.00 23.170          H  
ATOM  13826 1HB  TYR A 818     -15.167 -14.103  13.925  1.00 31.990          H  
ATOM  13827 2HB  TYR A 818     -16.195 -15.286  13.139  1.00 31.990          H  
ATOM  13828  HD1 TYR A 818     -14.322 -12.234  12.809  1.00 31.990          H  
ATOM  13829  HD2 TYR A 818     -17.233 -14.731  10.902  1.00 31.990          H  
ATOM  13830  HE1 TYR A 818     -13.869 -11.114  10.665  1.00 31.990          H  
ATOM  13831  HE2 TYR A 818     -16.751 -13.612   8.740  1.00 31.990          H  
ATOM  13832  HH  TYR A 818     -15.637 -12.012   7.710  1.00 31.990          H  
ATOM  13833  N   THR A 819     -17.980 -13.608  16.384  1.00 19.930          N  
ATOM  13834  CA  THR A 819     -18.157 -14.131  17.733  1.00 20.720          C  
ATOM  13835  C   THR A 819     -19.625 -14.008  18.117  1.00 20.290          C  
ATOM  13836  O   THR A 819     -20.252 -14.963  18.576  1.00 20.840          O  
ATOM  13837  CB  THR A 819     -17.370 -13.370  18.820  1.00 28.690          C  
ATOM  13838  OG1 THR A 819     -15.989 -13.311  18.523  1.00 28.690          O  
ATOM  13839  CG2 THR A 819     -17.490 -14.152  20.116  1.00 28.690          C  
ATOM  13840  H   THR A 819     -18.348 -12.686  16.146  1.00 23.920          H  
ATOM  13841  HA  THR A 819     -17.881 -15.184  17.752  1.00 24.860          H  
ATOM  13842  HB  THR A 819     -17.766 -12.390  18.945  1.00 34.430          H  
ATOM  13843  HG1 THR A 819     -15.543 -12.825  19.227  1.00 34.430          H  
ATOM  13844 1HG2 THR A 819     -16.924 -13.647  20.896  1.00 34.430          H  
ATOM  13845 2HG2 THR A 819     -18.529 -14.242  20.424  1.00 34.430          H  
ATOM  13846 3HG2 THR A 819     -17.075 -15.147  19.969  1.00 34.430          H  
ATOM  13847  N   GLY A 820     -20.152 -12.779  17.975  1.00 19.320          N  
ATOM  13848  CA  GLY A 820     -21.503 -12.430  18.416  1.00 18.840          C  
ATOM  13849  C   GLY A 820     -21.480 -11.727  19.782  1.00 19.090          C  
ATOM  13850  O   GLY A 820     -22.487 -11.187  20.243  1.00 18.790          O  
ATOM  13851  H   GLY A 820     -19.580 -12.033  17.569  1.00 23.180          H  
ATOM  13852 1HA  GLY A 820     -21.969 -11.790  17.672  1.00 22.610          H  
ATOM  13853 2HA  GLY A 820     -22.110 -13.333  18.478  1.00 22.610          H  
ATOM  13854  N   GLN A 821     -20.313 -11.729  20.411  1.00 19.690          N  
ATOM  13855  CA  GLN A 821     -20.065 -11.120  21.710  1.00 20.090          C  
ATOM  13856  C   GLN A 821     -19.660  -9.662  21.577  1.00 19.430          C  
ATOM  13857  O   GLN A 821     -19.091  -9.240  20.563  1.00 18.870          O  
ATOM  13858  CB  GLN A 821     -18.955 -11.905  22.439  1.00 27.970          C  
ATOM  13859  CG  GLN A 821     -18.496 -11.395  23.835  1.00 27.970          C  
ATOM  13860  CD  GLN A 821     -19.564 -11.475  24.914  1.00 27.970          C  
ATOM  13861  OE1 GLN A 821     -20.185 -12.524  25.107  1.00 27.970          O  
ATOM  13862  NE2 GLN A 821     -19.783 -10.360  25.624  1.00 27.970          N  
ATOM  13863  H   GLN A 821     -19.553 -12.199  19.951  1.00 23.630          H  
ATOM  13864  HA  GLN A 821     -20.983 -11.169  22.298  1.00 24.110          H  
ATOM  13865 1HB  GLN A 821     -19.255 -12.948  22.542  1.00 33.560          H  
ATOM  13866 2HB  GLN A 821     -18.069 -11.880  21.819  1.00 33.560          H  
ATOM  13867 1HG  GLN A 821     -17.683 -12.046  24.151  1.00 33.560          H  
ATOM  13868 2HG  GLN A 821     -18.117 -10.380  23.781  1.00 33.560          H  
ATOM  13869 1HE2 GLN A 821     -20.468 -10.357  26.359  1.00 33.560          H  
ATOM  13870 2HE2 GLN A 821     -19.242  -9.498  25.434  1.00 33.560          H  
ATOM  13871  N   ILE A 822     -19.945  -8.900  22.628  1.00 19.540          N  
ATOM  13872  CA  ILE A 822     -19.558  -7.506  22.724  1.00 19.030          C  
ATOM  13873  C   ILE A 822     -18.374  -7.314  23.663  1.00 19.680          C  
ATOM  13874  O   ILE A 822     -18.349  -7.834  24.786  1.00 20.570          O  
ATOM  13875  CB  ILE A 822     -20.752  -6.640  23.158  1.00 26.850          C  
ATOM  13876  CG1 ILE A 822     -21.855  -6.771  22.067  1.00 26.850          C  
ATOM  13877  CG2 ILE A 822     -20.309  -5.165  23.354  1.00 26.850          C  
ATOM  13878  CD1 ILE A 822     -23.198  -6.204  22.433  1.00 26.850          C  
ATOM  13879  H   ILE A 822     -20.451  -9.314  23.401  1.00 23.450          H  
ATOM  13880  HA  ILE A 822     -19.251  -7.173  21.741  1.00 22.840          H  
ATOM  13881  HB  ILE A 822     -21.159  -7.021  24.091  1.00 32.220          H  
ATOM  13882 1HG1 ILE A 822     -21.505  -6.269  21.164  1.00 32.220          H  
ATOM  13883 2HG1 ILE A 822     -21.997  -7.824  21.837  1.00 32.220          H  
ATOM  13884 1HG2 ILE A 822     -21.152  -4.555  23.656  1.00 32.220          H  
ATOM  13885 2HG2 ILE A 822     -19.540  -5.091  24.123  1.00 32.220          H  
ATOM  13886 3HG2 ILE A 822     -19.918  -4.791  22.418  1.00 32.220          H  
ATOM  13887 1HD1 ILE A 822     -23.886  -6.357  21.600  1.00 32.220          H  
ATOM  13888 2HD1 ILE A 822     -23.582  -6.715  23.317  1.00 32.220          H  
ATOM  13889 3HD1 ILE A 822     -23.118  -5.142  22.635  1.00 32.220          H  
ATOM  13890  N   ILE A 823     -17.366  -6.627  23.140  1.00 19.260          N  
ATOM  13891  CA  ILE A 823     -16.124  -6.318  23.812  1.00 19.820          C  
ATOM  13892  C   ILE A 823     -16.038  -4.784  24.014  1.00 19.810          C  
ATOM  13893  O   ILE A 823     -15.579  -4.074  23.126  1.00 19.260          O  
ATOM  13894  CB  ILE A 823     -14.977  -6.901  22.973  1.00 27.520          C  
ATOM  13895  CG1 ILE A 823     -15.191  -8.474  22.875  1.00 27.520          C  
ATOM  13896  CG2 ILE A 823     -13.693  -6.548  23.527  1.00 27.520          C  
ATOM  13897  CD1 ILE A 823     -14.236  -9.242  21.979  1.00 27.520          C  
ATOM  13898  H   ILE A 823     -17.511  -6.262  22.199  1.00 23.110          H  
ATOM  13899  HA  ILE A 823     -16.106  -6.855  24.747  1.00 23.780          H  
ATOM  13900  HB  ILE A 823     -15.046  -6.503  21.960  1.00 33.030          H  
ATOM  13901 1HG1 ILE A 823     -15.127  -8.887  23.880  1.00 33.030          H  
ATOM  13902 2HG1 ILE A 823     -16.191  -8.664  22.488  1.00 33.030          H  
ATOM  13903 1HG2 ILE A 823     -12.909  -6.960  22.904  1.00 33.030          H  
ATOM  13904 2HG2 ILE A 823     -13.584  -5.468  23.553  1.00 33.030          H  
ATOM  13905 3HG2 ILE A 823     -13.617  -6.947  24.534  1.00 33.030          H  
ATOM  13906 1HD1 ILE A 823     -14.507 -10.299  22.002  1.00 33.030          H  
ATOM  13907 2HD1 ILE A 823     -14.319  -8.886  20.990  1.00 33.030          H  
ATOM  13908 3HD1 ILE A 823     -13.211  -9.133  22.321  1.00 33.030          H  
ATOM  13909  N   PRO A 824     -16.399  -4.279  25.213  1.00 20.480          N  
ATOM  13910  CA  PRO A 824     -16.655  -2.882  25.577  1.00 20.640          C  
ATOM  13911  C   PRO A 824     -15.509  -1.899  25.825  1.00 20.590          C  
ATOM  13912  O   PRO A 824     -14.345  -2.271  26.062  1.00 21.130          O  
ATOM  13913  CB  PRO A 824     -17.423  -3.050  26.891  1.00 30.960          C  
ATOM  13914  CG  PRO A 824     -16.852  -4.287  27.505  1.00 30.960          C  
ATOM  13915  CD  PRO A 824     -16.570  -5.208  26.357  1.00 30.960          C  
ATOM  13916  HA  PRO A 824     -17.329  -2.459  24.817  1.00 24.770          H  
ATOM  13917 1HB  PRO A 824     -17.266  -2.161  27.532  1.00 37.150          H  
ATOM  13918 2HB  PRO A 824     -18.501  -3.123  26.693  1.00 37.150          H  
ATOM  13919 1HG  PRO A 824     -15.951  -4.019  28.065  1.00 37.150          H  
ATOM  13920 2HG  PRO A 824     -17.560  -4.712  28.230  1.00 37.150          H  
ATOM  13921 1HD  PRO A 824     -15.634  -5.754  26.570  1.00 37.150          H  
ATOM  13922 2HD  PRO A 824     -17.439  -5.876  26.209  1.00 37.150          H  
ATOM  13923  N   LEU A 825     -15.930  -0.637  25.873  1.00 20.000          N  
ATOM  13924  CA  LEU A 825     -15.128   0.495  26.281  1.00 19.920          C  
ATOM  13925  C   LEU A 825     -14.703   0.221  27.719  1.00 20.820          C  
ATOM  13926  O   LEU A 825     -15.469  -0.355  28.488  1.00 21.210          O  
ATOM  13927  CB  LEU A 825     -15.952   1.786  26.112  1.00 27.920          C  
ATOM  13928  CG  LEU A 825     -15.263   3.148  26.389  1.00 27.920          C  
ATOM  13929  CD1 LEU A 825     -14.136   3.399  25.379  1.00 27.920          C  
ATOM  13930  CD2 LEU A 825     -16.298   4.250  26.262  1.00 27.920          C  
ATOM  13931  H   LEU A 825     -16.893  -0.453  25.621  1.00 24.000          H  
ATOM  13932  HA  LEU A 825     -14.251   0.550  25.652  1.00 23.900          H  
ATOM  13933 1HB  LEU A 825     -16.325   1.818  25.092  1.00 33.500          H  
ATOM  13934 2HB  LEU A 825     -16.810   1.722  26.779  1.00 33.500          H  
ATOM  13935  HG  LEU A 825     -14.859   3.153  27.391  1.00 33.500          H  
ATOM  13936 1HD1 LEU A 825     -13.671   4.360  25.570  1.00 33.500          H  
ATOM  13937 2HD1 LEU A 825     -13.397   2.637  25.483  1.00 33.500          H  
ATOM  13938 3HD1 LEU A 825     -14.537   3.394  24.369  1.00 33.500          H  
ATOM  13939 1HD2 LEU A 825     -15.833   5.216  26.460  1.00 33.500          H  
ATOM  13940 2HD2 LEU A 825     -16.709   4.248  25.252  1.00 33.500          H  
ATOM  13941 3HD2 LEU A 825     -17.098   4.081  26.981  1.00 33.500          H  
ATOM  13942  N   ASN A 826     -13.471   0.617  28.051  1.00 21.250          N  
ATOM  13943  CA  ASN A 826     -12.763   0.382  29.323  1.00 22.130          C  
ATOM  13944  C   ASN A 826     -12.138  -1.024  29.416  1.00 22.690          C  
ATOM  13945  O   ASN A 826     -11.462  -1.327  30.398  1.00 23.350          O  
ATOM  13946  CB  ASN A 826     -13.663   0.574  30.548  1.00 30.630          C  
ATOM  13947  CG  ASN A 826     -14.159   1.966  30.761  1.00 30.630          C  
ATOM  13948  OD1 ASN A 826     -13.358   2.889  30.894  1.00 30.630          O  
ATOM  13949  ND2 ASN A 826     -15.455   2.147  30.796  1.00 30.630          N  
ATOM  13950  H   ASN A 826     -12.965   1.135  27.346  1.00 25.500          H  
ATOM  13951  HA  ASN A 826     -11.947   1.105  29.390  1.00 26.560          H  
ATOM  13952 1HB  ASN A 826     -14.491  -0.121  30.560  1.00 36.760          H  
ATOM  13953 2HB  ASN A 826     -13.067   0.324  31.423  1.00 36.760          H  
ATOM  13954 1HD2 ASN A 826     -15.824   3.066  30.938  1.00 36.760          H  
ATOM  13955 2HD2 ASN A 826     -16.080   1.369  30.690  1.00 36.760          H  
ATOM  13956  N   LYS A 827     -12.284  -1.853  28.365  1.00 22.470          N  
ATOM  13957  CA  LYS A 827     -11.600  -3.136  28.292  1.00 22.980          C  
ATOM  13958  C   LYS A 827     -10.801  -3.051  27.010  1.00 22.440          C  
ATOM  13959  O   LYS A 827      -9.722  -3.631  26.877  1.00 22.800          O  
ATOM  13960  CB  LYS A 827     -12.588  -4.309  28.303  1.00 31.970          C  
ATOM  13961  CG  LYS A 827     -13.483  -4.410  29.570  1.00 31.970          C  
ATOM  13962  CD  LYS A 827     -12.681  -4.728  30.860  1.00 31.970          C  
ATOM  13963  CE  LYS A 827     -13.622  -4.925  32.065  1.00 31.970          C  
ATOM  13964  NZ  LYS A 827     -12.884  -5.233  33.353  1.00 31.970          N  
ATOM  13965  H   LYS A 827     -12.887  -1.622  27.569  1.00 26.960          H  
ATOM  13966  HA  LYS A 827     -10.897  -3.237  29.117  1.00 27.580          H  
ATOM  13967 1HB  LYS A 827     -13.249  -4.233  27.433  1.00 38.360          H  
ATOM  13968 2HB  LYS A 827     -12.038  -5.240  28.221  1.00 38.360          H  
ATOM  13969 1HG  LYS A 827     -14.012  -3.462  29.706  1.00 38.360          H  
ATOM  13970 2HG  LYS A 827     -14.221  -5.194  29.417  1.00 38.360          H  
ATOM  13971 1HD  LYS A 827     -12.088  -5.632  30.715  1.00 38.360          H  
ATOM  13972 2HD  LYS A 827     -12.006  -3.903  31.091  1.00 38.360          H  
ATOM  13973 1HE  LYS A 827     -14.200  -4.013  32.204  1.00 38.360          H  
ATOM  13974 2HE  LYS A 827     -14.304  -5.746  31.849  1.00 38.360          H  
ATOM  13975 1HZ  LYS A 827     -13.551  -5.350  34.115  1.00 38.360          H  
ATOM  13976 2HZ  LYS A 827     -12.343  -6.089  33.280  1.00 38.360          H  
ATOM  13977 3HZ  LYS A 827     -12.251  -4.491  33.605  1.00 38.360          H  
ATOM  13978  N   LEU A 828     -11.326  -2.177  26.151  1.00 21.590          N  
ATOM  13979  CA  LEU A 828     -10.926  -1.830  24.784  1.00 20.940          C  
ATOM  13980  C   LEU A 828      -9.420  -1.779  24.465  1.00 21.290          C  
ATOM  13981  O   LEU A 828      -9.017  -2.118  23.358  1.00 21.000          O  
ATOM  13982  CB  LEU A 828     -11.558  -0.467  24.516  1.00 29.580          C  
ATOM  13983  CG  LEU A 828     -11.333   0.218  23.213  1.00 29.580          C  
ATOM  13984  CD1 LEU A 828     -11.830  -0.591  22.131  1.00 29.580          C  
ATOM  13985  CD2 LEU A 828     -12.073   1.539  23.273  1.00 29.580          C  
ATOM  13986  H   LEU A 828     -12.245  -1.819  26.436  1.00 25.910          H  
ATOM  13987  HA  LEU A 828     -11.384  -2.563  24.128  1.00 25.130          H  
ATOM  13988 1HB  LEU A 828     -12.628  -0.606  24.602  1.00 35.490          H  
ATOM  13989 2HB  LEU A 828     -11.235   0.215  25.298  1.00 35.490          H  
ATOM  13990  HG  LEU A 828     -10.281   0.379  23.045  1.00 35.490          H  
ATOM  13991 1HD1 LEU A 828     -11.662  -0.067  21.215  1.00 35.490          H  
ATOM  13992 2HD1 LEU A 828     -11.295  -1.521  22.113  1.00 35.490          H  
ATOM  13993 3HD1 LEU A 828     -12.884  -0.788  22.254  1.00 35.490          H  
ATOM  13994 1HD2 LEU A 828     -11.968   2.089  22.371  1.00 35.490          H  
ATOM  13995 2HD2 LEU A 828     -13.115   1.362  23.444  1.00 35.490          H  
ATOM  13996 3HD2 LEU A 828     -11.673   2.118  24.086  1.00 35.490          H  
ATOM  13997  N   PHE A 829      -8.600  -1.279  25.374  1.00 21.930          N  
ATOM  13998  CA  PHE A 829      -7.160  -1.157  25.156  1.00 22.300          C  
ATOM  13999  C   PHE A 829      -6.391  -2.493  25.249  1.00 22.820          C  
ATOM  14000  O   PHE A 829      -5.194  -2.557  24.947  1.00 23.010          O  
ATOM  14001  CB  PHE A 829      -6.606  -0.165  26.183  1.00 31.070          C  
ATOM  14002  CG  PHE A 829      -7.111  -0.474  27.563  1.00 31.070          C  
ATOM  14003  CD1 PHE A 829      -6.521  -1.436  28.365  1.00 31.070          C  
ATOM  14004  CD2 PHE A 829      -8.228   0.202  28.053  1.00 31.070          C  
ATOM  14005  CE1 PHE A 829      -7.038  -1.713  29.613  1.00 31.070          C  
ATOM  14006  CE2 PHE A 829      -8.725  -0.075  29.287  1.00 31.070          C  
ATOM  14007  CZ  PHE A 829      -8.138  -1.029  30.069  1.00 31.070          C  
ATOM  14008  H   PHE A 829      -8.969  -0.985  26.267  1.00 26.320          H  
ATOM  14009  HA  PHE A 829      -7.004  -0.750  24.158  1.00 26.760          H  
ATOM  14010 1HB  PHE A 829      -5.518  -0.218  26.193  1.00 37.290          H  
ATOM  14011 2HB  PHE A 829      -6.886   0.837  25.931  1.00 37.290          H  
ATOM  14012  HD1 PHE A 829      -5.645  -1.983  28.006  1.00 37.290          H  
ATOM  14013  HD2 PHE A 829      -8.711   0.968  27.444  1.00 37.290          H  
ATOM  14014  HE1 PHE A 829      -6.572  -2.473  30.241  1.00 37.290          H  
ATOM  14015  HE2 PHE A 829      -9.591   0.465  29.665  1.00 37.290          H  
ATOM  14016  HZ  PHE A 829      -8.550  -1.247  31.056  1.00 37.290          H  
ATOM  14017  N   THR A 830      -7.067  -3.536  25.707  1.00 23.090          N  
ATOM  14018  CA  THR A 830      -6.528  -4.881  25.883  1.00 23.590          C  
ATOM  14019  C   THR A 830      -6.161  -5.498  24.516  1.00 23.420          C  
ATOM  14020  O   THR A 830      -6.749  -5.117  23.510  1.00 22.760          O  
ATOM  14021  CB  THR A 830      -7.589  -5.748  26.617  1.00 32.830          C  
ATOM  14022  OG1 THR A 830      -7.871  -5.179  27.899  1.00 32.830          O  
ATOM  14023  CG2 THR A 830      -7.167  -7.183  26.817  1.00 32.830          C  
ATOM  14024  H   THR A 830      -8.052  -3.405  25.949  1.00 27.710          H  
ATOM  14025  HA  THR A 830      -5.651  -4.792  26.513  1.00 28.310          H  
ATOM  14026  HB  THR A 830      -8.473  -5.720  26.042  1.00 39.390          H  
ATOM  14027  HG1 THR A 830      -8.399  -4.367  27.757  1.00 39.390          H  
ATOM  14028 1HG2 THR A 830      -7.971  -7.714  27.319  1.00 39.390          H  
ATOM  14029 2HG2 THR A 830      -6.979  -7.653  25.865  1.00 39.390          H  
ATOM  14030 3HG2 THR A 830      -6.288  -7.229  27.431  1.00 39.390          H  
ATOM  14031  N   PRO A 831      -5.063  -6.277  24.392  1.00 24.040          N  
ATOM  14032  CA  PRO A 831      -4.682  -7.031  23.197  1.00 24.000          C  
ATOM  14033  C   PRO A 831      -5.573  -8.252  22.936  1.00 24.020          C  
ATOM  14034  O   PRO A 831      -6.134  -8.818  23.869  1.00 24.380          O  
ATOM  14035  CB  PRO A 831      -3.239  -7.451  23.512  1.00 36.000          C  
ATOM  14036  CG  PRO A 831      -3.167  -7.495  25.014  1.00 36.000          C  
ATOM  14037  CD  PRO A 831      -4.056  -6.358  25.483  1.00 36.000          C  
ATOM  14038  HA  PRO A 831      -4.716  -6.358  22.331  1.00 28.800          H  
ATOM  14039 1HB  PRO A 831      -3.032  -8.432  23.053  1.00 43.200          H  
ATOM  14040 2HB  PRO A 831      -2.528  -6.741  23.077  1.00 43.200          H  
ATOM  14041 1HG  PRO A 831      -3.526  -8.479  25.371  1.00 43.200          H  
ATOM  14042 2HG  PRO A 831      -2.126  -7.395  25.353  1.00 43.200          H  
ATOM  14043 1HD  PRO A 831      -4.472  -6.643  26.429  1.00 43.200          H  
ATOM  14044 2HD  PRO A 831      -3.491  -5.415  25.550  1.00 43.200          H  
ATOM  14045  N   GLU A 832      -5.611  -8.677  21.667  1.00 23.680          N  
ATOM  14046  CA  GLU A 832      -6.323  -9.863  21.153  1.00 23.690          C  
ATOM  14047  C   GLU A 832      -7.867 -10.046  21.338  1.00 22.930          C  
ATOM  14048  O   GLU A 832      -8.278 -11.117  21.796  1.00 23.010          O  
ATOM  14049  CB  GLU A 832      -5.662 -11.119  21.747  1.00 33.160          C  
ATOM  14050  CG  GLU A 832      -4.223 -11.366  21.324  1.00 33.160          C  
ATOM  14051  CD  GLU A 832      -3.687 -12.716  21.805  1.00 33.160          C  
ATOM  14052  OE1 GLU A 832      -4.338 -13.728  21.581  1.00 33.160          O  
ATOM  14053  OE2 GLU A 832      -2.629 -12.730  22.392  1.00 33.160          O  
ATOM  14054  H   GLU A 832      -5.107  -8.117  20.988  1.00 28.420          H  
ATOM  14055  HA  GLU A 832      -6.120  -9.895  20.087  1.00 28.430          H  
ATOM  14056 1HB  GLU A 832      -5.652 -11.038  22.831  1.00 39.790          H  
ATOM  14057 2HB  GLU A 832      -6.232 -11.991  21.524  1.00 39.790          H  
ATOM  14058 1HG  GLU A 832      -4.169 -11.331  20.235  1.00 39.790          H  
ATOM  14059 2HG  GLU A 832      -3.600 -10.569  21.720  1.00 39.790          H  
ATOM  14060  N   TYR A 833      -8.776  -9.108  20.929  1.00 22.150          N  
ATOM  14061  CA  TYR A 833      -8.621  -7.766  20.343  1.00 21.120          C  
ATOM  14062  C   TYR A 833      -7.619  -7.766  19.192  1.00 20.530          C  
ATOM  14063  O   TYR A 833      -6.701  -6.946  19.163  1.00 20.610          O  
ATOM  14064  CB  TYR A 833      -8.261  -6.724  21.419  1.00 29.980          C  
ATOM  14065  CG  TYR A 833      -9.184  -6.700  22.684  1.00 29.980          C  
ATOM  14066  CD1 TYR A 833      -9.154  -7.753  23.607  1.00 29.980          C  
ATOM  14067  CD2 TYR A 833      -9.981  -5.610  22.962  1.00 29.980          C  
ATOM  14068  CE1 TYR A 833      -9.929  -7.736  24.721  1.00 29.980          C  
ATOM  14069  CE2 TYR A 833     -10.743  -5.597  24.106  1.00 29.980          C  
ATOM  14070  CZ  TYR A 833     -10.726  -6.665  24.974  1.00 29.980          C  
ATOM  14071  OH  TYR A 833     -11.513  -6.662  26.101  1.00 29.980          O  
ATOM  14072  H   TYR A 833      -9.737  -9.380  21.066  1.00 26.580          H  
ATOM  14073  HA  TYR A 833      -9.579  -7.477  19.927  1.00 25.340          H  
ATOM  14074 1HB  TYR A 833      -7.284  -6.783  21.713  1.00 35.980          H  
ATOM  14075 2HB  TYR A 833      -8.345  -5.739  20.961  1.00 35.980          H  
ATOM  14076  HD1 TYR A 833      -8.522  -8.605  23.456  1.00 35.980          H  
ATOM  14077  HD2 TYR A 833     -10.005  -4.756  22.291  1.00 35.980          H  
ATOM  14078  HE1 TYR A 833      -9.900  -8.573  25.414  1.00 35.980          H  
ATOM  14079  HE2 TYR A 833     -11.371  -4.749  24.328  1.00 35.980          H  
ATOM  14080  HH  TYR A 833     -12.013  -5.845  26.138  1.00 35.980          H  
ATOM  14081  N   GLU A 834      -7.739  -8.744  18.300  1.00 19.970          N  
ATOM  14082  CA  GLU A 834      -6.811  -8.894  17.191  1.00 19.400          C  
ATOM  14083  C   GLU A 834      -7.304  -8.166  15.967  1.00 18.310          C  
ATOM  14084  O   GLU A 834      -8.455  -8.340  15.567  1.00 18.090          O  
ATOM  14085  CB  GLU A 834      -6.595 -10.374  16.877  1.00 27.390          C  
ATOM  14086  CG  GLU A 834      -5.582 -10.640  15.775  1.00 27.390          C  
ATOM  14087  CD  GLU A 834      -5.351 -12.087  15.538  1.00 27.390          C  
ATOM  14088  OE1 GLU A 834      -6.008 -12.883  16.148  1.00 27.390          O  
ATOM  14089  OE2 GLU A 834      -4.498 -12.411  14.756  1.00 27.390          O  
ATOM  14090  H   GLU A 834      -8.544  -9.373  18.368  1.00 23.960          H  
ATOM  14091  HA  GLU A 834      -5.853  -8.461  17.477  1.00 23.280          H  
ATOM  14092 1HB  GLU A 834      -6.245 -10.881  17.770  1.00 32.870          H  
ATOM  14093 2HB  GLU A 834      -7.547 -10.831  16.590  1.00 32.870          H  
ATOM  14094 1HG  GLU A 834      -5.941 -10.195  14.842  1.00 32.870          H  
ATOM  14095 2HG  GLU A 834      -4.640 -10.159  16.033  1.00 32.870          H  
ATOM  14096  N   ILE A 835      -6.442  -7.349  15.365  1.00 17.670          N  
ATOM  14097  CA  ILE A 835      -6.838  -6.609  14.175  1.00 16.640          C  
ATOM  14098  C   ILE A 835      -6.331  -7.369  12.964  1.00 16.650          C  
ATOM  14099  O   ILE A 835      -5.161  -7.754  12.919  1.00 16.920          O  
ATOM  14100  CB  ILE A 835      -6.323  -5.136  14.202  1.00 23.710          C  
ATOM  14101  CG1 ILE A 835      -6.927  -4.346  12.977  1.00 23.710          C  
ATOM  14102  CG2 ILE A 835      -4.784  -5.077  14.196  1.00 23.710          C  
ATOM  14103  CD1 ILE A 835      -6.820  -2.818  13.066  1.00 23.710          C  
ATOM  14104  H   ILE A 835      -5.513  -7.252  15.747  1.00 21.200          H  
ATOM  14105  HA  ILE A 835      -7.919  -6.585  14.117  1.00 19.970          H  
ATOM  14106  HB  ILE A 835      -6.663  -4.660  15.113  1.00 28.450          H  
ATOM  14107 1HG1 ILE A 835      -6.420  -4.672  12.069  1.00 28.450          H  
ATOM  14108 2HG1 ILE A 835      -7.986  -4.600  12.891  1.00 28.450          H  
ATOM  14109 1HG2 ILE A 835      -4.454  -4.046  14.245  1.00 28.450          H  
ATOM  14110 2HG2 ILE A 835      -4.395  -5.611  15.057  1.00 28.450          H  
ATOM  14111 3HG2 ILE A 835      -4.385  -5.523  13.290  1.00 28.450          H  
ATOM  14112 1HD1 ILE A 835      -7.272  -2.371  12.180  1.00 28.450          H  
ATOM  14113 2HD1 ILE A 835      -7.342  -2.466  13.950  1.00 28.450          H  
ATOM  14114 3HD1 ILE A 835      -5.784  -2.522  13.123  1.00 28.450          H  
ATOM  14115  N   GLU A 836      -7.223  -7.605  12.007  1.00 16.420          N  
ATOM  14116  CA  GLU A 836      -6.880  -8.379  10.818  1.00 16.540          C  
ATOM  14117  C   GLU A 836      -7.762  -8.055   9.606  1.00 15.630          C  
ATOM  14118  O   GLU A 836      -8.886  -7.548   9.727  1.00 15.020          O  
ATOM  14119  CB  GLU A 836      -6.942  -9.884  11.160  1.00 23.110          C  
ATOM  14120  CG  GLU A 836      -6.510 -10.890  10.038  1.00 23.110          C  
ATOM  14121  CD  GLU A 836      -5.086 -10.694   9.535  1.00 23.110          C  
ATOM  14122  OE1 GLU A 836      -4.857  -9.709   8.874  1.00 23.110          O  
ATOM  14123  OE2 GLU A 836      -4.253 -11.528   9.776  1.00 23.110          O  
ATOM  14124  H   GLU A 836      -8.167  -7.228  12.134  1.00 19.700          H  
ATOM  14125  HA  GLU A 836      -5.851  -8.137  10.550  1.00 19.850          H  
ATOM  14126 1HB  GLU A 836      -6.307 -10.081  12.027  1.00 27.730          H  
ATOM  14127 2HB  GLU A 836      -7.963 -10.140  11.452  1.00 27.730          H  
ATOM  14128 1HG  GLU A 836      -6.572 -11.887  10.467  1.00 27.730          H  
ATOM  14129 2HG  GLU A 836      -7.212 -10.862   9.209  1.00 27.730          H  
ATOM  14130  N   ALA A 837      -7.212  -8.332   8.428  1.00 15.540          N  
ATOM  14131  CA  ALA A 837      -7.877  -8.144   7.148  1.00 14.800          C  
ATOM  14132  C   ALA A 837      -9.107  -9.013   6.953  1.00 15.230          C  
ATOM  14133  O   ALA A 837      -9.138 -10.199   7.303  1.00 16.130          O  
ATOM  14134  CB  ALA A 837      -6.905  -8.418   6.019  1.00 21.020          C  
ATOM  14135  H   ALA A 837      -6.272  -8.737   8.443  1.00 18.650          H  
ATOM  14136  HA  ALA A 837      -8.191  -7.124   7.094  1.00 17.760          H  
ATOM  14137 1HB  ALA A 837      -7.398  -8.233   5.073  1.00 25.220          H  
ATOM  14138 2HB  ALA A 837      -6.037  -7.768   6.107  1.00 25.220          H  
ATOM  14139 3HB  ALA A 837      -6.589  -9.451   6.077  1.00 25.220          H  
ATOM  14140  N   ILE A 838     -10.094  -8.419   6.302  1.00 14.630          N  
ATOM  14141  CA  ILE A 838     -11.311  -9.115   5.896  1.00 15.080          C  
ATOM  14142  C   ILE A 838     -11.050  -9.756   4.522  1.00 15.270          C  
ATOM  14143  O   ILE A 838     -11.428 -10.911   4.269  1.00 16.010          O  
ATOM  14144  CB  ILE A 838     -12.525  -8.155   6.018  1.00 20.930          C  
ATOM  14145  CG1 ILE A 838     -12.372  -6.937   5.096  1.00 20.930          C  
ATOM  14146  CG2 ILE A 838     -12.605  -7.725   7.465  1.00 20.930          C  
ATOM  14147  CD1 ILE A 838     -13.499  -5.976   4.983  1.00 20.930          C  
ATOM  14148  H   ILE A 838      -9.968  -7.423   6.104  1.00 17.560          H  
ATOM  14149  HA  ILE A 838     -11.495  -9.923   6.601  1.00 18.100          H  
ATOM  14150  HB  ILE A 838     -13.440  -8.676   5.734  1.00 25.120          H  
ATOM  14151 1HG1 ILE A 838     -11.548  -6.391   5.440  1.00 25.120          H  
ATOM  14152 2HG1 ILE A 838     -12.191  -7.272   4.120  1.00 25.120          H  
ATOM  14153 1HG2 ILE A 838     -13.442  -7.080   7.613  1.00 25.120          H  
ATOM  14154 2HG2 ILE A 838     -12.725  -8.612   8.079  1.00 25.120          H  
ATOM  14155 3HG2 ILE A 838     -11.690  -7.201   7.757  1.00 25.120          H  
ATOM  14156 1HD1 ILE A 838     -13.218  -5.179   4.299  1.00 25.120          H  
ATOM  14157 2HD1 ILE A 838     -14.338  -6.475   4.603  1.00 25.120          H  
ATOM  14158 3HD1 ILE A 838     -13.729  -5.540   5.952  1.00 25.120          H  
ATOM  14159  N   ILE A 839     -10.305  -9.033   3.679  1.00 14.620          N  
ATOM  14160  CA  ILE A 839      -9.827  -9.503   2.398  1.00 14.750          C  
ATOM  14161  C   ILE A 839      -8.295  -9.649   2.596  1.00 14.890          C  
ATOM  14162  O   ILE A 839      -7.588  -8.648   2.610  1.00 14.200          O  
ATOM  14163  CB  ILE A 839     -10.142  -8.469   1.289  1.00 20.600          C  
ATOM  14164  CG1 ILE A 839     -11.660  -8.206   1.166  1.00 20.600          C  
ATOM  14165  CG2 ILE A 839      -9.605  -8.947   0.065  1.00 20.600          C  
ATOM  14166  CD1 ILE A 839     -12.028  -7.019   0.284  1.00 20.600          C  
ATOM  14167  H   ILE A 839     -10.062  -8.076   3.931  1.00 17.540          H  
ATOM  14168  HA  ILE A 839     -10.296 -10.438   2.159  1.00 17.700          H  
ATOM  14169  HB  ILE A 839      -9.668  -7.528   1.526  1.00 24.720          H  
ATOM  14170 1HG1 ILE A 839     -12.129  -9.081   0.758  1.00 24.720          H  
ATOM  14171 2HG1 ILE A 839     -12.065  -8.035   2.131  1.00 24.720          H  
ATOM  14172 1HG2 ILE A 839      -9.757  -8.245  -0.739  1.00 24.720          H  
ATOM  14173 2HG2 ILE A 839      -8.571  -9.080   0.223  1.00 24.720          H  
ATOM  14174 3HG2 ILE A 839     -10.061  -9.886  -0.185  1.00 24.720          H  
ATOM  14175 1HD1 ILE A 839     -13.110  -6.926   0.264  1.00 24.720          H  
ATOM  14176 2HD1 ILE A 839     -11.586  -6.111   0.702  1.00 24.720          H  
ATOM  14177 3HD1 ILE A 839     -11.675  -7.153  -0.728  1.00 24.720          H  
ATOM  14178  N   PRO A 840      -7.717 -10.847   2.755  1.00 15.780          N  
ATOM  14179  CA  PRO A 840      -6.322 -11.016   3.143  1.00 16.060          C  
ATOM  14180  C   PRO A 840      -5.354 -10.384   2.162  1.00 15.410          C  
ATOM  14181  O   PRO A 840      -5.373 -10.688   0.961  1.00 15.210          O  
ATOM  14182  CB  PRO A 840      -6.182 -12.541   3.203  1.00 24.090          C  
ATOM  14183  CG  PRO A 840      -7.304 -13.065   2.357  1.00 24.090          C  
ATOM  14184  CD  PRO A 840      -8.427 -12.061   2.516  1.00 24.090          C  
ATOM  14185  HA  PRO A 840      -6.174 -10.587   4.143  1.00 19.270          H  
ATOM  14186 1HB  PRO A 840      -5.190 -12.846   2.827  1.00 28.910          H  
ATOM  14187 2HB  PRO A 840      -6.245 -12.886   4.249  1.00 28.910          H  
ATOM  14188 1HG  PRO A 840      -6.953 -13.169   1.325  1.00 28.910          H  
ATOM  14189 2HG  PRO A 840      -7.580 -14.076   2.701  1.00 28.910          H  
ATOM  14190 1HD  PRO A 840      -9.000 -12.024   1.591  1.00 28.910          H  
ATOM  14191 2HD  PRO A 840      -9.032 -12.279   3.396  1.00 28.910          H  
ATOM  14192  N   GLN A 841      -4.395  -9.619   2.670  1.00 15.200          N  
ATOM  14193  CA  GLN A 841      -3.497  -8.945   1.746  1.00 14.600          C  
ATOM  14194  C   GLN A 841      -2.631  -9.896   0.925  1.00 15.080          C  
ATOM  14195  O   GLN A 841      -2.346  -9.608  -0.240  1.00 14.590          O  
ATOM  14196  CB  GLN A 841      -2.619  -7.924   2.484  1.00 20.680          C  
ATOM  14197  CG  GLN A 841      -1.599  -8.502   3.454  1.00 20.680          C  
ATOM  14198  CD  GLN A 841      -2.105  -8.729   4.816  1.00 20.680          C  
ATOM  14199  OE1 GLN A 841      -3.316  -8.939   5.006  1.00 20.680          O  
ATOM  14200  NE2 GLN A 841      -1.197  -8.715   5.787  1.00 20.680          N  
ATOM  14201  H   GLN A 841      -4.342  -9.424   3.675  1.00 18.240          H  
ATOM  14202  HA  GLN A 841      -4.114  -8.381   1.048  1.00 17.520          H  
ATOM  14203 1HB  GLN A 841      -2.057  -7.332   1.754  1.00 24.820          H  
ATOM  14204 2HB  GLN A 841      -3.254  -7.226   3.035  1.00 24.820          H  
ATOM  14205 1HG  GLN A 841      -1.174  -9.419   3.094  1.00 24.820          H  
ATOM  14206 2HG  GLN A 841      -0.827  -7.765   3.526  1.00 24.820          H  
ATOM  14207 1HE2 GLN A 841      -1.476  -8.867   6.735  1.00 24.820          H  
ATOM  14208 2HE2 GLN A 841      -0.201  -8.564   5.559  1.00 24.820          H  
ATOM  14209  N   SER A 842      -2.361 -11.102   1.447  1.00 16.060          N  
ATOM  14210  CA  SER A 842      -1.512 -12.076   0.771  1.00 16.650          C  
ATOM  14211  C   SER A 842      -2.076 -12.554  -0.562  1.00 16.500          C  
ATOM  14212  O   SER A 842      -1.352 -13.126  -1.383  1.00 16.810          O  
ATOM  14213  CB  SER A 842      -1.274 -13.260   1.684  1.00 23.070          C  
ATOM  14214  OG  SER A 842      -2.463 -13.961   1.921  1.00 23.070          O  
ATOM  14215  H   SER A 842      -2.658 -11.325   2.386  1.00 19.270          H  
ATOM  14216  HA  SER A 842      -0.550 -11.599   0.576  1.00 19.980          H  
ATOM  14217 1HB  SER A 842      -0.541 -13.924   1.228  1.00 27.690          H  
ATOM  14218 2HB  SER A 842      -0.859 -12.909   2.628  1.00 27.690          H  
ATOM  14219  HG  SER A 842      -2.224 -14.707   2.483  1.00 27.690          H  
ATOM  14220  N   ARG A 843      -3.370 -12.346  -0.775  1.00 16.110          N  
ATOM  14221  CA  ARG A 843      -4.005 -12.728  -2.017  1.00 16.040          C  
ATOM  14222  C   ARG A 843      -4.556 -11.518  -2.779  1.00 15.040          C  
ATOM  14223  O   ARG A 843      -4.613 -11.536  -4.022  1.00 14.830          O  
ATOM  14224  CB  ARG A 843      -5.119 -13.741  -1.771  1.00 22.480          C  
ATOM  14225  CG  ARG A 843      -4.681 -15.151  -1.378  1.00 22.480          C  
ATOM  14226  CD  ARG A 843      -5.876 -16.040  -1.151  1.00 22.480          C  
ATOM  14227  NE  ARG A 843      -5.509 -17.463  -0.991  1.00 22.480          N  
ATOM  14228  CZ  ARG A 843      -5.136 -18.098   0.153  1.00 22.480          C  
ATOM  14229  NH1 ARG A 843      -5.067 -17.466   1.304  1.00 22.480          N  
ATOM  14230  NH2 ARG A 843      -4.836 -19.388   0.093  1.00 22.480          N  
ATOM  14231  H   ARG A 843      -3.909 -11.865  -0.055  1.00 19.330          H  
ATOM  14232  HA  ARG A 843      -3.258 -13.209  -2.644  1.00 19.250          H  
ATOM  14233 1HB  ARG A 843      -5.714 -13.388  -0.944  1.00 26.980          H  
ATOM  14234 2HB  ARG A 843      -5.767 -13.804  -2.644  1.00 26.980          H  
ATOM  14235 1HG  ARG A 843      -4.066 -15.580  -2.168  1.00 26.980          H  
ATOM  14236 2HG  ARG A 843      -4.102 -15.099  -0.453  1.00 26.980          H  
ATOM  14237 1HD  ARG A 843      -6.410 -15.714  -0.256  1.00 26.980          H  
ATOM  14238 2HD  ARG A 843      -6.546 -15.958  -2.009  1.00 26.980          H  
ATOM  14239  HE  ARG A 843      -5.536 -18.026  -1.833  1.00 26.980          H  
ATOM  14240 1HH1 ARG A 843      -5.294 -16.483   1.370  1.00 26.980          H  
ATOM  14241 2HH1 ARG A 843      -4.795 -17.961   2.141  1.00 26.980          H  
ATOM  14242 1HH2 ARG A 843      -4.889 -19.878  -0.790  1.00 26.980          H  
ATOM  14243 2HH2 ARG A 843      -4.544 -19.888   0.921  1.00 26.980          H  
ATOM  14244  N   TYR A 844      -4.961 -10.466  -2.046  1.00 14.460          N  
ATOM  14245  CA  TYR A 844      -5.637  -9.339  -2.680  1.00 13.550          C  
ATOM  14246  C   TYR A 844      -4.914  -7.960  -2.660  1.00 12.620          C  
ATOM  14247  O   TYR A 844      -5.403  -7.021  -3.283  1.00 11.950          O  
ATOM  14248  CB  TYR A 844      -6.999  -9.226  -2.013  1.00 19.330          C  
ATOM  14249  CG  TYR A 844      -7.898 -10.533  -2.126  1.00 19.330          C  
ATOM  14250  CD1 TYR A 844      -7.783 -11.531  -1.174  1.00 19.330          C  
ATOM  14251  CD2 TYR A 844      -8.834 -10.698  -3.116  1.00 19.330          C  
ATOM  14252  CE1 TYR A 844      -8.549 -12.665  -1.233  1.00 19.330          C  
ATOM  14253  CE2 TYR A 844      -9.601 -11.844  -3.169  1.00 19.330          C  
ATOM  14254  CZ  TYR A 844      -9.452 -12.821  -2.233  1.00 19.330          C  
ATOM  14255  OH  TYR A 844     -10.219 -13.962  -2.282  1.00 19.330          O  
ATOM  14256  H   TYR A 844      -4.899 -10.496  -1.025  1.00 17.350          H  
ATOM  14257  HA  TYR A 844      -5.776  -9.601  -3.722  1.00 16.260          H  
ATOM  14258 1HB  TYR A 844      -6.809  -9.022  -0.967  1.00 23.200          H  
ATOM  14259 2HB  TYR A 844      -7.553  -8.384  -2.425  1.00 23.200          H  
ATOM  14260  HD1 TYR A 844      -7.081 -11.424  -0.377  1.00 23.200          H  
ATOM  14261  HD2 TYR A 844      -8.978  -9.945  -3.848  1.00 23.200          H  
ATOM  14262  HE1 TYR A 844      -8.438 -13.441  -0.482  1.00 23.200          H  
ATOM  14263  HE2 TYR A 844     -10.332 -11.969  -3.962  1.00 23.200          H  
ATOM  14264  HH  TYR A 844     -10.829 -13.908  -3.023  1.00 23.200          H  
ATOM  14265  N   PHE A 845      -3.782  -7.822  -1.942  1.00 12.650          N  
ATOM  14266  CA  PHE A 845      -2.982  -6.578  -1.828  1.00 11.880          C  
ATOM  14267  C   PHE A 845      -3.652  -5.292  -1.267  1.00 11.070          C  
ATOM  14268  O   PHE A 845      -3.272  -4.194  -1.674  1.00 10.300          O  
ATOM  14269  CB  PHE A 845      -2.404  -6.212  -3.206  1.00 16.940          C  
ATOM  14270  CG  PHE A 845      -1.492  -7.248  -3.843  1.00 16.940          C  
ATOM  14271  CD1 PHE A 845      -1.990  -8.199  -4.706  1.00 16.940          C  
ATOM  14272  CD2 PHE A 845      -0.133  -7.233  -3.610  1.00 16.940          C  
ATOM  14273  CE1 PHE A 845      -1.163  -9.115  -5.312  1.00 16.940          C  
ATOM  14274  CE2 PHE A 845       0.710  -8.156  -4.216  1.00 16.940          C  
ATOM  14275  CZ  PHE A 845       0.189  -9.092  -5.067  1.00 16.940          C  
ATOM  14276  H   PHE A 845      -3.406  -8.623  -1.437  1.00 15.180          H  
ATOM  14277  HA  PHE A 845      -2.143  -6.817  -1.168  1.00 14.260          H  
ATOM  14278 1HB  PHE A 845      -3.214  -6.002  -3.884  1.00 20.330          H  
ATOM  14279 2HB  PHE A 845      -1.833  -5.292  -3.115  1.00 20.330          H  
ATOM  14280  HD1 PHE A 845      -3.054  -8.222  -4.898  1.00 20.330          H  
ATOM  14281  HD2 PHE A 845       0.277  -6.480  -2.933  1.00 20.330          H  
ATOM  14282  HE1 PHE A 845      -1.582  -9.858  -5.988  1.00 20.330          H  
ATOM  14283  HE2 PHE A 845       1.787  -8.142  -4.021  1.00 20.330          H  
ATOM  14284  HZ  PHE A 845       0.847  -9.817  -5.547  1.00 20.330          H  
ATOM  14285  N   ASP A 846      -4.617  -5.393  -0.343  1.00 11.250          N  
ATOM  14286  CA  ASP A 846      -5.261  -4.183   0.206  1.00 10.500          C  
ATOM  14287  C   ASP A 846      -4.919  -3.900   1.688  1.00 10.670          C  
ATOM  14288  O   ASP A 846      -5.446  -4.539   2.602  1.00 11.220          O  
ATOM  14289  CB  ASP A 846      -6.777  -4.254   0.026  1.00 15.000          C  
ATOM  14290  CG  ASP A 846      -7.504  -2.965   0.478  1.00 15.000          C  
ATOM  14291  OD1 ASP A 846      -6.874  -2.085   1.056  1.00 15.000          O  
ATOM  14292  OD2 ASP A 846      -8.695  -2.868   0.238  1.00 15.000          O  
ATOM  14293  H   ASP A 846      -4.908  -6.300  -0.016  1.00 13.500          H  
ATOM  14294  HA  ASP A 846      -4.912  -3.329  -0.375  1.00 12.600          H  
ATOM  14295 1HB  ASP A 846      -7.001  -4.432  -1.030  1.00 18.000          H  
ATOM  14296 2HB  ASP A 846      -7.171  -5.100   0.585  1.00 18.000          H  
ATOM  14297  N   ASP A 847      -4.054  -2.919   1.929  1.00 10.250          N  
ATOM  14298  CA  ASP A 847      -3.595  -2.617   3.290  1.00 10.540          C  
ATOM  14299  C   ASP A 847      -4.421  -1.527   3.999  1.00  9.880          C  
ATOM  14300  O   ASP A 847      -4.060  -1.092   5.103  1.00 10.030          O  
ATOM  14301  CB  ASP A 847      -2.139  -2.166   3.257  1.00 14.640          C  
ATOM  14302  CG  ASP A 847      -1.171  -3.241   2.801  1.00 14.640          C  
ATOM  14303  OD1 ASP A 847      -1.438  -4.412   2.958  1.00 14.640          O  
ATOM  14304  OD2 ASP A 847      -0.150  -2.862   2.296  1.00 14.640          O  
ATOM  14305  H   ASP A 847      -3.673  -2.409   1.144  1.00 12.300          H  
ATOM  14306  HA  ASP A 847      -3.669  -3.532   3.878  1.00 12.650          H  
ATOM  14307 1HB  ASP A 847      -2.046  -1.310   2.590  1.00 17.570          H  
ATOM  14308 2HB  ASP A 847      -1.840  -1.834   4.251  1.00 17.570          H  
ATOM  14309  N   SER A 848      -5.499  -1.063   3.368  1.00  9.210          N  
ATOM  14310  CA  SER A 848      -6.352   0.012   3.885  1.00  8.570          C  
ATOM  14311  C   SER A 848      -7.032  -0.303   5.209  1.00  9.100          C  
ATOM  14312  O   SER A 848      -7.449  -1.428   5.464  1.00  9.810          O  
ATOM  14313  CB  SER A 848      -7.442   0.366   2.906  1.00 12.250          C  
ATOM  14314  OG  SER A 848      -8.310   1.336   3.468  1.00 12.250          O  
ATOM  14315  H   SER A 848      -5.775  -1.498   2.468  1.00 11.050          H  
ATOM  14316  HA  SER A 848      -5.723   0.889   4.034  1.00 10.280          H  
ATOM  14317 1HB  SER A 848      -7.012   0.733   1.975  1.00 14.700          H  
ATOM  14318 2HB  SER A 848      -8.009  -0.539   2.672  1.00 14.700          H  
ATOM  14319  HG  SER A 848      -7.933   2.198   3.227  1.00 14.700          H  
ATOM  14320  N   PHE A 849      -7.229   0.717   6.052  1.00  8.770          N  
ATOM  14321  CA  PHE A 849      -7.959   0.520   7.318  1.00  9.230          C  
ATOM  14322  C   PHE A 849      -9.393   0.042   7.037  1.00  9.160          C  
ATOM  14323  O   PHE A 849     -10.033  -0.590   7.882  1.00  9.780          O  
ATOM  14324  CB  PHE A 849      -8.055   1.815   8.129  1.00 12.740          C  
ATOM  14325  CG  PHE A 849      -9.153   2.732   7.660  1.00 12.740          C  
ATOM  14326  CD1 PHE A 849     -10.421   2.645   8.243  1.00 12.740          C  
ATOM  14327  CD2 PHE A 849      -8.956   3.648   6.640  1.00 12.740          C  
ATOM  14328  CE1 PHE A 849     -11.449   3.444   7.817  1.00 12.740          C  
ATOM  14329  CE2 PHE A 849      -9.994   4.449   6.211  1.00 12.740          C  
ATOM  14330  CZ  PHE A 849     -11.239   4.345   6.799  1.00 12.740          C  
ATOM  14331  H   PHE A 849      -6.863   1.625   5.819  1.00 10.520          H  
ATOM  14332  HA  PHE A 849      -7.444  -0.235   7.906  1.00 11.080          H  
ATOM  14333 1HB  PHE A 849      -8.237   1.572   9.176  1.00 15.290          H  
ATOM  14334 2HB  PHE A 849      -7.111   2.352   8.078  1.00 15.290          H  
ATOM  14335  HD1 PHE A 849     -10.595   1.921   9.050  1.00 15.290          H  
ATOM  14336  HD2 PHE A 849      -7.980   3.732   6.171  1.00 15.290          H  
ATOM  14337  HE1 PHE A 849     -12.435   3.358   8.288  1.00 15.290          H  
ATOM  14338  HE2 PHE A 849      -9.832   5.167   5.406  1.00 15.290          H  
ATOM  14339  HZ  PHE A 849     -12.056   4.980   6.460  1.00 15.290          H  
ATOM  14340  N   SER A 850      -9.905   0.345   5.835  1.00  8.490          N  
ATOM  14341  CA  SER A 850     -11.256  -0.004   5.412  1.00  8.500          C  
ATOM  14342  C   SER A 850     -11.379  -1.508   5.178  1.00  9.470          C  
ATOM  14343  O   SER A 850     -12.472  -2.039   5.012  1.00  9.770          O  
ATOM  14344  CB  SER A 850     -11.638   0.780   4.170  1.00 11.900          C  
ATOM  14345  OG  SER A 850     -10.860   0.405   3.054  1.00 11.900          O  
ATOM  14346  H   SER A 850      -9.311   0.836   5.174  1.00 10.190          H  
ATOM  14347  HA  SER A 850     -11.945   0.273   6.212  1.00 10.200          H  
ATOM  14348 1HB  SER A 850     -12.694   0.610   3.950  1.00 14.280          H  
ATOM  14349 2HB  SER A 850     -11.513   1.846   4.361  1.00 14.280          H  
ATOM  14350  HG  SER A 850      -9.987   0.815   3.188  1.00 14.280          H  
ATOM  14351  N   ASN A 851     -10.238  -2.188   5.143  1.00 10.010          N  
ATOM  14352  CA  ASN A 851     -10.135  -3.618   4.990  1.00 10.980          C  
ATOM  14353  C   ASN A 851      -9.896  -4.291   6.338  1.00 11.800          C  
ATOM  14354  O   ASN A 851      -9.563  -5.474   6.369  1.00 12.660          O  
ATOM  14355  CB  ASN A 851      -9.015  -3.969   3.998  1.00 14.980          C  
ATOM  14356  CG  ASN A 851      -8.987  -5.445   3.582  1.00 14.980          C  
ATOM  14357  OD1 ASN A 851     -10.013  -6.116   3.591  1.00 14.980          O  
ATOM  14358  ND2 ASN A 851      -7.836  -5.942   3.202  1.00 14.980          N  
ATOM  14359  H   ASN A 851      -9.357  -1.692   5.275  1.00 12.010          H  
ATOM  14360  HA  ASN A 851     -11.080  -3.992   4.598  1.00 13.180          H  
ATOM  14361 1HB  ASN A 851      -9.122  -3.351   3.101  1.00 17.980          H  
ATOM  14362 2HB  ASN A 851      -8.048  -3.716   4.440  1.00 17.980          H  
ATOM  14363 1HD2 ASN A 851      -7.755  -6.908   2.913  1.00 17.980          H  
ATOM  14364 2HD2 ASN A 851      -6.999  -5.368   3.167  1.00 17.980          H  
ATOM  14365  N   LYS A 852     -10.082  -3.580   7.460  1.00 11.610          N  
ATOM  14366  CA  LYS A 852      -9.796  -4.229   8.731  1.00 12.460          C  
ATOM  14367  C   LYS A 852     -10.949  -4.239   9.725  1.00 12.760          C  
ATOM  14368  O   LYS A 852     -11.741  -3.296   9.822  1.00 12.120          O  
ATOM  14369  CB  LYS A 852      -8.625  -3.496   9.410  1.00 17.100          C  
ATOM  14370  CG  LYS A 852      -7.341  -3.347   8.557  1.00 17.100          C  
ATOM  14371  CD  LYS A 852      -6.595  -4.647   8.358  1.00 17.100          C  
ATOM  14372  CE  LYS A 852      -5.462  -4.509   7.320  1.00 17.100          C  
ATOM  14373  NZ  LYS A 852      -4.378  -3.564   7.746  1.00 17.100          N  
ATOM  14374  H   LYS A 852     -10.356  -2.594   7.438  1.00 13.930          H  
ATOM  14375  HA  LYS A 852      -9.531  -5.268   8.550  1.00 14.950          H  
ATOM  14376 1HB  LYS A 852      -8.948  -2.492   9.687  1.00 20.520          H  
ATOM  14377 2HB  LYS A 852      -8.365  -4.020  10.326  1.00 20.520          H  
ATOM  14378 1HG  LYS A 852      -7.603  -2.939   7.581  1.00 20.520          H  
ATOM  14379 2HG  LYS A 852      -6.688  -2.637   9.051  1.00 20.520          H  
ATOM  14380 1HD  LYS A 852      -6.186  -4.996   9.310  1.00 20.520          H  
ATOM  14381 2HD  LYS A 852      -7.278  -5.376   8.003  1.00 20.520          H  
ATOM  14382 1HE  LYS A 852      -5.028  -5.494   7.158  1.00 20.520          H  
ATOM  14383 2HE  LYS A 852      -5.889  -4.151   6.376  1.00 20.520          H  
ATOM  14384 1HZ  LYS A 852      -3.669  -3.528   7.019  1.00 20.520          H  
ATOM  14385 2HZ  LYS A 852      -4.761  -2.639   7.876  1.00 20.520          H  
ATOM  14386 3HZ  LYS A 852      -3.960  -3.882   8.606  1.00 20.520          H  
ATOM  14387  N   ILE A 853     -10.977  -5.314  10.502  1.00 13.760          N  
ATOM  14388  CA  ILE A 853     -11.861  -5.463  11.654  1.00 14.210          C  
ATOM  14389  C   ILE A 853     -11.052  -5.888  12.857  1.00 15.120          C  
ATOM  14390  O   ILE A 853      -9.910  -6.340  12.712  1.00 15.690          O  
ATOM  14391  CB  ILE A 853     -13.019  -6.475  11.409  1.00 19.710          C  
ATOM  14392  CG1 ILE A 853     -12.485  -7.921  10.988  1.00 19.710          C  
ATOM  14393  CG2 ILE A 853     -14.005  -5.914  10.386  1.00 19.710          C  
ATOM  14394  CD1 ILE A 853     -12.146  -8.906  12.138  1.00 19.710          C  
ATOM  14395  H   ILE A 853     -10.309  -6.062  10.270  1.00 16.510          H  
ATOM  14396  HA  ILE A 853     -12.308  -4.496  11.884  1.00 17.050          H  
ATOM  14397  HB  ILE A 853     -13.553  -6.613  12.349  1.00 23.660          H  
ATOM  14398 1HG1 ILE A 853     -13.256  -8.390  10.384  1.00 23.660          H  
ATOM  14399 2HG1 ILE A 853     -11.585  -7.803  10.378  1.00 23.660          H  
ATOM  14400 1HG2 ILE A 853     -14.837  -6.607  10.254  1.00 23.660          H  
ATOM  14401 2HG2 ILE A 853     -14.380  -4.958  10.746  1.00 23.660          H  
ATOM  14402 3HG2 ILE A 853     -13.500  -5.763   9.445  1.00 23.660          H  
ATOM  14403 1HD1 ILE A 853     -11.818  -9.852  11.712  1.00 23.660          H  
ATOM  14404 2HD1 ILE A 853     -11.356  -8.529  12.768  1.00 23.660          H  
ATOM  14405 3HD1 ILE A 853     -13.012  -9.072  12.742  1.00 23.660          H  
ATOM  14406  N   ILE A 854     -11.658  -5.807  14.033  1.00 15.300          N  
ATOM  14407  CA  ILE A 854     -11.029  -6.329  15.233  1.00 16.250          C  
ATOM  14408  C   ILE A 854     -11.936  -7.375  15.860  1.00 17.090          C  
ATOM  14409  O   ILE A 854     -13.157  -7.206  15.937  1.00 16.990          O  
ATOM  14410  CB  ILE A 854     -10.646  -5.252  16.258  1.00 22.370          C  
ATOM  14411  CG1 ILE A 854      -9.730  -4.262  15.600  1.00 22.370          C  
ATOM  14412  CG2 ILE A 854      -9.894  -5.915  17.412  1.00 22.370          C  
ATOM  14413  CD1 ILE A 854      -9.342  -3.111  16.442  1.00 22.370          C  
ATOM  14414  H   ILE A 854     -12.575  -5.361  14.080  1.00 18.360          H  
ATOM  14415  HA  ILE A 854     -10.119  -6.829  14.943  1.00 19.500          H  
ATOM  14416  HB  ILE A 854     -11.541  -4.740  16.623  1.00 26.840          H  
ATOM  14417 1HG1 ILE A 854      -8.869  -4.769  15.276  1.00 26.840          H  
ATOM  14418 2HG1 ILE A 854     -10.237  -3.869  14.731  1.00 26.840          H  
ATOM  14419 1HG2 ILE A 854      -9.591  -5.208  18.144  1.00 26.840          H  
ATOM  14420 2HG2 ILE A 854     -10.500  -6.641  17.887  1.00 26.840          H  
ATOM  14421 3HG2 ILE A 854      -9.025  -6.386  17.023  1.00 26.840          H  
ATOM  14422 1HD1 ILE A 854      -8.708  -2.440  15.871  1.00 26.840          H  
ATOM  14423 2HD1 ILE A 854     -10.238  -2.580  16.774  1.00 26.840          H  
ATOM  14424 3HD1 ILE A 854      -8.793  -3.440  17.302  1.00 26.840          H  
ATOM  14425  N   CYS A 855     -11.352  -8.484  16.286  1.00 17.960          N  
ATOM  14426  CA  CYS A 855     -12.169  -9.517  16.892  1.00 18.830          C  
ATOM  14427  C   CYS A 855     -11.461 -10.245  18.014  1.00 19.800          C  
ATOM  14428  O   CYS A 855     -10.248 -10.137  18.217  1.00 19.960          O  
ATOM  14429  CB  CYS A 855     -12.547 -10.561  15.844  1.00 26.010          C  
ATOM  14430  SG  CYS A 855     -11.126 -11.529  15.225  1.00 26.010          S  
ATOM  14431  H   CYS A 855     -10.336  -8.588  16.169  1.00 21.550          H  
ATOM  14432  HA  CYS A 855     -13.076  -9.061  17.285  1.00 22.600          H  
ATOM  14433 1HB  CYS A 855     -13.275 -11.252  16.257  1.00 31.220          H  
ATOM  14434 2HB  CYS A 855     -13.006 -10.067  14.999  1.00 31.220          H  
ATOM  14435  HG  CYS A 855     -10.930 -12.244  16.370  1.00 31.220          H  
ATOM  14436  N   GLU A 856     -12.221 -11.032  18.750  1.00 20.510          N  
ATOM  14437  CA  GLU A 856     -11.602 -11.850  19.779  1.00 21.510          C  
ATOM  14438  C   GLU A 856     -10.562 -12.685  19.032  1.00 22.060          C  
ATOM  14439  O   GLU A 856     -10.902 -13.295  18.020  1.00 22.030          O  
ATOM  14440  CB  GLU A 856     -12.654 -12.730  20.459  1.00 29.710          C  
ATOM  14441  CG  GLU A 856     -12.176 -13.459  21.691  1.00 29.710          C  
ATOM  14442  CD  GLU A 856     -13.250 -14.314  22.311  1.00 29.710          C  
ATOM  14443  OE1 GLU A 856     -14.336 -14.340  21.791  1.00 29.710          O  
ATOM  14444  OE2 GLU A 856     -12.978 -14.948  23.297  1.00 29.710          O  
ATOM  14445  H   GLU A 856     -13.227 -11.073  18.574  1.00 24.610          H  
ATOM  14446  HA  GLU A 856     -11.102 -11.221  20.515  1.00 25.810          H  
ATOM  14447 1HB  GLU A 856     -13.509 -12.123  20.738  1.00 35.660          H  
ATOM  14448 2HB  GLU A 856     -13.009 -13.478  19.750  1.00 35.660          H  
ATOM  14449 1HG  GLU A 856     -11.322 -14.066  21.447  1.00 35.660          H  
ATOM  14450 2HG  GLU A 856     -11.853 -12.717  22.421  1.00 35.660          H  
ATOM  14451  N   SER A 857      -9.315 -12.807  19.509  1.00 22.690          N  
ATOM  14452  CA  SER A 857      -8.362 -13.607  18.711  1.00 23.220          C  
ATOM  14453  C   SER A 857      -8.813 -15.061  18.572  1.00 23.820          C  
ATOM  14454  O   SER A 857      -8.474 -15.749  17.614  1.00 24.040          O  
ATOM  14455  CB  SER A 857      -6.976 -13.577  19.307  1.00 32.300          C  
ATOM  14456  OG  SER A 857      -6.928 -14.237  20.547  1.00 32.300          O  
ATOM  14457  H   SER A 857      -9.001 -12.323  20.358  1.00 27.230          H  
ATOM  14458  HA  SER A 857      -8.302 -13.169  17.711  1.00 27.860          H  
ATOM  14459 1HB  SER A 857      -6.277 -14.050  18.615  1.00 38.760          H  
ATOM  14460 2HB  SER A 857      -6.665 -12.552  19.415  1.00 38.760          H  
ATOM  14461  HG  SER A 857      -5.991 -14.136  20.872  1.00 38.760          H  
ATOM  14462  N   ALA A 858      -9.660 -15.489  19.498  1.00 24.070          N  
ATOM  14463  CA  ALA A 858     -10.231 -16.823  19.592  1.00 24.650          C  
ATOM  14464  C   ALA A 858     -11.012 -17.214  18.357  1.00 24.130          C  
ATOM  14465  O   ALA A 858     -11.111 -18.396  18.029  1.00 24.630          O  
ATOM  14466  CB  ALA A 858     -11.194 -16.881  20.758  1.00 34.280          C  
ATOM  14467  H   ALA A 858      -9.875 -14.816  20.218  1.00 28.880          H  
ATOM  14468  HA  ALA A 858      -9.422 -17.532  19.732  1.00 29.580          H  
ATOM  14469 1HB  ALA A 858     -11.614 -17.851  20.832  1.00 41.130          H  
ATOM  14470 2HB  ALA A 858     -10.680 -16.630  21.683  1.00 41.130          H  
ATOM  14471 3HB  ALA A 858     -11.996 -16.176  20.585  1.00 41.130          H  
ATOM  14472  N   VAL A 859     -11.595 -16.236  17.680  1.00 23.150          N  
ATOM  14473  CA  VAL A 859     -12.436 -16.563  16.554  1.00 22.580          C  
ATOM  14474  C   VAL A 859     -11.700 -16.318  15.246  1.00 22.420          C  
ATOM  14475  O   VAL A 859     -12.212 -16.625  14.171  1.00 22.530          O  
ATOM  14476  CB  VAL A 859     -13.747 -15.762  16.597  1.00 31.840          C  
ATOM  14477  CG1 VAL A 859     -14.438 -16.022  17.933  1.00 31.840          C  
ATOM  14478  CG2 VAL A 859     -13.539 -14.277  16.376  1.00 31.840          C  
ATOM  14479  H   VAL A 859     -11.442 -15.259  17.942  1.00 27.780          H  
ATOM  14480  HA  VAL A 859     -12.690 -17.622  16.612  1.00 27.100          H  
ATOM  14481  HB  VAL A 859     -14.398 -16.152  15.818  1.00 38.210          H  
ATOM  14482 1HG1 VAL A 859     -15.385 -15.528  17.936  1.00 38.210          H  
ATOM  14483 2HG1 VAL A 859     -14.594 -17.035  18.075  1.00 38.210          H  
ATOM  14484 3HG1 VAL A 859     -13.832 -15.645  18.750  1.00 38.210          H  
ATOM  14485 1HG2 VAL A 859     -14.504 -13.780  16.402  1.00 38.210          H  
ATOM  14486 2HG2 VAL A 859     -12.934 -13.883  17.144  1.00 38.210          H  
ATOM  14487 3HG2 VAL A 859     -13.075 -14.098  15.409  1.00 38.210          H  
ATOM  14488  N   ASN A 860     -10.454 -15.847  15.308  1.00 22.200          N  
ATOM  14489  CA  ASN A 860      -9.736 -15.567  14.075  1.00 22.000          C  
ATOM  14490  C   ASN A 860      -9.130 -16.869  13.588  1.00 22.930          C  
ATOM  14491  O   ASN A 860      -8.608 -16.964  12.479  1.00 22.970          O  
ATOM  14492  CB  ASN A 860      -8.659 -14.519  14.297  1.00 30.880          C  
ATOM  14493  CG  ASN A 860      -8.185 -13.869  13.013  1.00 30.880          C  
ATOM  14494  OD1 ASN A 860      -8.995 -13.362  12.215  1.00 30.880          O  
ATOM  14495  ND2 ASN A 860      -6.894 -13.894  12.799  1.00 30.880          N  
ATOM  14496  H   ASN A 860      -9.977 -15.686  16.202  1.00 26.640          H  
ATOM  14497  HA  ASN A 860     -10.439 -15.208  13.321  1.00 26.400          H  
ATOM  14498 1HB  ASN A 860      -9.032 -13.748  14.970  1.00 37.060          H  
ATOM  14499 2HB  ASN A 860      -7.804 -14.982  14.795  1.00 37.060          H  
ATOM  14500 1HD2 ASN A 860      -6.500 -13.496  11.969  1.00 37.060          H  
ATOM  14501 2HD2 ASN A 860      -6.286 -14.338  13.468  1.00 37.060          H  
ATOM  14502  N   LYS A 861      -9.280 -17.890  14.422  1.00 23.700          N  
ATOM  14503  CA  LYS A 861      -8.777 -19.214  14.193  1.00 24.660          C  
ATOM  14504  C   LYS A 861      -9.778 -20.012  13.380  1.00 24.800          C  
ATOM  14505  O   LYS A 861      -9.506 -21.145  12.987  1.00 24.940          O  
ATOM  14506  CB  LYS A 861      -8.513 -19.886  15.535  1.00 34.140          C  
ATOM  14507  CG  LYS A 861      -7.412 -19.225  16.351  1.00 34.140          C  
ATOM  14508  CD  LYS A 861      -7.223 -19.920  17.685  1.00 34.140          C  
ATOM  14509  CE  LYS A 861      -6.107 -19.283  18.496  1.00 34.140          C  
ATOM  14510  NZ  LYS A 861      -5.922 -19.963  19.815  1.00 34.140          N  
ATOM  14511  H   LYS A 861      -9.760 -17.706  15.296  1.00 28.440          H  
ATOM  14512  HA  LYS A 861      -7.847 -19.151  13.626  1.00 29.590          H  
ATOM  14513 1HB  LYS A 861      -9.425 -19.871  16.132  1.00 40.970          H  
ATOM  14514 2HB  LYS A 861      -8.233 -20.924  15.375  1.00 40.970          H  
ATOM  14515 1HG  LYS A 861      -6.480 -19.250  15.790  1.00 40.970          H  
ATOM  14516 2HG  LYS A 861      -7.677 -18.179  16.533  1.00 40.970          H  
ATOM  14517 1HD  LYS A 861      -8.145 -19.828  18.254  1.00 40.970          H  
ATOM  14518 2HD  LYS A 861      -7.011 -20.976  17.528  1.00 40.970          H  
ATOM  14519 1HE  LYS A 861      -5.177 -19.342  17.934  1.00 40.970          H  
ATOM  14520 2HE  LYS A 861      -6.351 -18.233  18.672  1.00 40.970          H  
ATOM  14521 1HZ  LYS A 861      -5.175 -19.513  20.327  1.00 40.970          H  
ATOM  14522 2HZ  LYS A 861      -6.780 -19.905  20.347  1.00 40.970          H  
ATOM  14523 3HZ  LYS A 861      -5.686 -20.935  19.664  1.00 40.970          H  
ATOM  14524  N   LEU A 862     -10.946 -19.416  13.124  1.00 24.820          N  
ATOM  14525  CA  LEU A 862     -11.961 -20.088  12.352  1.00 25.040          C  
ATOM  14526  C   LEU A 862     -11.706 -19.843  10.873  1.00 24.230          C  
ATOM  14527  O   LEU A 862     -11.723 -20.765  10.059  1.00 24.450          O  
ATOM  14528  CB  LEU A 862     -13.325 -19.497  12.681  1.00 34.970          C  
ATOM  14529  CG  LEU A 862     -13.852 -19.593  14.069  1.00 34.970          C  
ATOM  14530  CD1 LEU A 862     -15.140 -18.729  14.110  1.00 34.970          C  
ATOM  14531  CD2 LEU A 862     -14.114 -21.044  14.407  1.00 34.970          C  
ATOM  14532  H   LEU A 862     -11.140 -18.478  13.479  1.00 29.780          H  
ATOM  14533  HA  LEU A 862     -11.922 -21.156  12.543  1.00 30.050          H  
ATOM  14534 1HB  LEU A 862     -13.340 -18.449  12.384  1.00 41.960          H  
ATOM  14535 2HB  LEU A 862     -14.023 -20.032  12.099  1.00 41.960          H  
ATOM  14536  HG  LEU A 862     -13.135 -19.183  14.773  1.00 41.960          H  
ATOM  14537 1HD1 LEU A 862     -15.591 -18.713  15.050  1.00 41.960          H  
ATOM  14538 2HD1 LEU A 862     -14.888 -17.700  13.841  1.00 41.960          H  
ATOM  14539 3HD1 LEU A 862     -15.861 -19.110  13.419  1.00 41.960          H  
ATOM  14540 1HD2 LEU A 862     -14.509 -21.148  15.398  1.00 41.960          H  
ATOM  14541 2HD2 LEU A 862     -14.805 -21.441  13.720  1.00 41.960          H  
ATOM  14542 3HD2 LEU A 862     -13.195 -21.603  14.338  1.00 41.960          H  
ATOM  14543  N   LYS A 863     -11.480 -18.574  10.525  1.00 23.330          N  
ATOM  14544  CA  LYS A 863     -11.256 -18.181   9.140  1.00 22.480          C  
ATOM  14545  C   LYS A 863      -9.777 -18.259   8.724  1.00 22.440          C  
ATOM  14546  O   LYS A 863      -9.481 -18.442   7.538  1.00 22.200          O  
ATOM  14547  CB  LYS A 863     -11.880 -16.809   8.860  1.00 31.810          C  
ATOM  14548  CG  LYS A 863     -11.211 -15.608   9.483  1.00 31.810          C  
ATOM  14549  CD  LYS A 863     -11.996 -14.338   9.117  1.00 31.810          C  
ATOM  14550  CE  LYS A 863     -11.351 -13.071   9.671  1.00 31.810          C  
ATOM  14551  NZ  LYS A 863     -10.027 -12.826   9.058  1.00 31.810          N  
ATOM  14552  H   LYS A 863     -11.484 -17.868  11.245  1.00 28.000          H  
ATOM  14553  HA  LYS A 863     -11.791 -18.888   8.506  1.00 26.980          H  
ATOM  14554 1HB  LYS A 863     -11.915 -16.646   7.779  1.00 38.170          H  
ATOM  14555 2HB  LYS A 863     -12.906 -16.815   9.216  1.00 38.170          H  
ATOM  14556 1HG  LYS A 863     -11.175 -15.718  10.570  1.00 38.170          H  
ATOM  14557 2HG  LYS A 863     -10.187 -15.532   9.103  1.00 38.170          H  
ATOM  14558 1HD  LYS A 863     -12.052 -14.252   8.030  1.00 38.170          H  
ATOM  14559 2HD  LYS A 863     -13.011 -14.418   9.509  1.00 38.170          H  
ATOM  14560 1HE  LYS A 863     -11.992 -12.222   9.450  1.00 38.170          H  
ATOM  14561 2HE  LYS A 863     -11.237 -13.158  10.752  1.00 38.170          H  
ATOM  14562 1HZ  LYS A 863      -9.628 -11.973   9.438  1.00 38.170          H  
ATOM  14563 2HZ  LYS A 863      -9.403 -13.598   9.256  1.00 38.170          H  
ATOM  14564 3HZ  LYS A 863     -10.155 -12.743   8.053  1.00 38.170          H  
ATOM  14565  N   ASP A 864      -8.845 -18.134   9.685  1.00 22.700          N  
ATOM  14566  CA  ASP A 864      -7.416 -18.190   9.390  1.00 22.660          C  
ATOM  14567  C   ASP A 864      -6.989 -17.174   8.315  1.00 21.590          C  
ATOM  14568  O   ASP A 864      -7.318 -15.989   8.410  1.00 20.820          O  
ATOM  14569  CB  ASP A 864      -7.062 -19.635   8.985  1.00 31.740          C  
ATOM  14570  CG  ASP A 864      -5.574 -19.947   8.944  1.00 31.740          C  
ATOM  14571  OD1 ASP A 864      -4.925 -19.989   9.955  1.00 31.740          O  
ATOM  14572  OD2 ASP A 864      -5.102 -20.084   7.827  1.00 31.740          O  
ATOM  14573  H   ASP A 864      -9.099 -17.959  10.660  1.00 27.240          H  
ATOM  14574  HA  ASP A 864      -6.878 -17.953  10.311  1.00 27.190          H  
ATOM  14575 1HB  ASP A 864      -7.528 -20.317   9.702  1.00 38.090          H  
ATOM  14576 2HB  ASP A 864      -7.493 -19.866   8.015  1.00 38.090          H  
ATOM  14577  N   ASN A 865      -6.292 -17.629   7.272  1.00 21.580          N  
ATOM  14578  CA  ASN A 865      -5.802 -16.741   6.228  1.00 20.670          C  
ATOM  14579  C   ASN A 865      -6.701 -16.710   5.002  1.00 20.420          C  
ATOM  14580  O   ASN A 865      -6.294 -16.268   3.923  1.00 20.000          O  
ATOM  14581  CB  ASN A 865      -4.399 -17.157   5.849  1.00 29.300          C  
ATOM  14582  CG  ASN A 865      -3.417 -16.884   6.944  1.00 29.300          C  
ATOM  14583  OD1 ASN A 865      -2.932 -15.756   7.101  1.00 29.300          O  
ATOM  14584  ND2 ASN A 865      -3.131 -17.889   7.725  1.00 29.300          N  
ATOM  14585  H   ASN A 865      -6.013 -18.613   7.231  1.00 25.900          H  
ATOM  14586  HA  ASN A 865      -5.769 -15.728   6.628  1.00 24.800          H  
ATOM  14587 1HB  ASN A 865      -4.390 -18.227   5.627  1.00 35.160          H  
ATOM  14588 2HB  ASN A 865      -4.086 -16.627   4.950  1.00 35.160          H  
ATOM  14589 1HD2 ASN A 865      -2.496 -17.773   8.485  1.00 35.160          H  
ATOM  14590 2HD2 ASN A 865      -3.583 -18.797   7.577  1.00 35.160          H  
ATOM  14591  N   TYR A 866      -7.927 -17.181   5.143  1.00 20.730          N  
ATOM  14592  CA  TYR A 866      -8.839 -17.182   4.026  1.00 20.560          C  
ATOM  14593  C   TYR A 866      -9.747 -15.976   4.083  1.00 19.550          C  
ATOM  14594  O   TYR A 866      -9.969 -15.384   5.140  1.00 19.140          O  
ATOM  14595  CB  TYR A 866      -9.619 -18.482   4.004  1.00 28.850          C  
ATOM  14596  CG  TYR A 866      -8.692 -19.625   3.752  1.00 28.850          C  
ATOM  14597  CD1 TYR A 866      -8.169 -20.315   4.828  1.00 28.850          C  
ATOM  14598  CD2 TYR A 866      -8.323 -19.962   2.459  1.00 28.850          C  
ATOM  14599  CE1 TYR A 866      -7.286 -21.340   4.623  1.00 28.850          C  
ATOM  14600  CE2 TYR A 866      -7.435 -20.993   2.253  1.00 28.850          C  
ATOM  14601  CZ  TYR A 866      -6.917 -21.679   3.332  1.00 28.850          C  
ATOM  14602  OH  TYR A 866      -6.019 -22.696   3.132  1.00 28.850          O  
ATOM  14603  H   TYR A 866      -8.257 -17.555   6.040  1.00 24.880          H  
ATOM  14604  HA  TYR A 866      -8.264 -17.115   3.103  1.00 24.670          H  
ATOM  14605 1HB  TYR A 866     -10.117 -18.634   4.964  1.00 34.620          H  
ATOM  14606 2HB  TYR A 866     -10.379 -18.457   3.224  1.00 34.620          H  
ATOM  14607  HD1 TYR A 866      -8.455 -20.037   5.840  1.00 34.620          H  
ATOM  14608  HD2 TYR A 866      -8.728 -19.413   1.609  1.00 34.620          H  
ATOM  14609  HE1 TYR A 866      -6.872 -21.875   5.478  1.00 34.620          H  
ATOM  14610  HE2 TYR A 866      -7.137 -21.263   1.239  1.00 34.620          H  
ATOM  14611  HH  TYR A 866      -5.797 -23.095   3.979  1.00 34.620          H  
ATOM  14612  N   ILE A 867     -10.229 -15.573   2.921  1.00 19.220          N  
ATOM  14613  CA  ILE A 867     -11.150 -14.457   2.840  1.00 18.340          C  
ATOM  14614  C   ILE A 867     -12.418 -14.743   3.615  1.00 18.610          C  
ATOM  14615  O   ILE A 867     -12.975 -15.852   3.524  1.00 19.450          O  
ATOM  14616  CB  ILE A 867     -11.418 -14.071   1.373  1.00 26.030          C  
ATOM  14617  CG1 ILE A 867     -12.173 -12.749   1.351  1.00 26.030          C  
ATOM  14618  CG2 ILE A 867     -12.177 -15.163   0.643  1.00 26.030          C  
ATOM  14619  CD1 ILE A 867     -12.210 -12.073   0.071  1.00 26.030          C  
ATOM  14620  H   ILE A 867      -9.965 -16.075   2.086  1.00 23.060          H  
ATOM  14621  HA  ILE A 867     -10.698 -13.604   3.323  1.00 22.010          H  
ATOM  14622  HB  ILE A 867     -10.465 -13.918   0.874  1.00 31.230          H  
ATOM  14623 1HG1 ILE A 867     -13.193 -12.929   1.635  1.00 31.230          H  
ATOM  14624 2HG1 ILE A 867     -11.733 -12.089   2.069  1.00 31.230          H  
ATOM  14625 1HG2 ILE A 867     -12.333 -14.888  -0.393  1.00 31.230          H  
ATOM  14626 2HG2 ILE A 867     -11.612 -16.089   0.674  1.00 31.230          H  
ATOM  14627 3HG2 ILE A 867     -13.111 -15.305   1.100  1.00 31.230          H  
ATOM  14628 1HD1 ILE A 867     -12.778 -11.162   0.197  1.00 31.230          H  
ATOM  14629 2HD1 ILE A 867     -11.208 -11.839  -0.242  1.00 31.230          H  
ATOM  14630 3HD1 ILE A 867     -12.685 -12.689  -0.680  1.00 31.230          H  
ATOM  14631  N   GLY A 868     -12.901 -13.714   4.344  1.00 17.910          N  
ATOM  14632  CA  GLY A 868     -14.096 -13.861   5.164  1.00 18.130          C  
ATOM  14633  C   GLY A 868     -15.249 -14.458   4.369  1.00 18.710          C  
ATOM  14634  O   GLY A 868     -15.951 -15.312   4.888  1.00 19.420          O  
ATOM  14635  H   GLY A 868     -12.390 -12.819   4.362  1.00 21.490          H  
ATOM  14636 1HA  GLY A 868     -13.870 -14.495   6.022  1.00 21.760          H  
ATOM  14637 2HA  GLY A 868     -14.385 -12.884   5.553  1.00 21.760          H  
ATOM  14638  N   LEU A 869     -15.386 -14.083   3.099  1.00 18.510          N  
ATOM  14639  CA  LEU A 869     -16.424 -14.607   2.217  1.00 19.160          C  
ATOM  14640  C   LEU A 869     -16.400 -16.093   1.960  1.00 20.200          C  
ATOM  14641  O   LEU A 869     -17.457 -16.709   1.871  1.00 20.890          O  
ATOM  14642  CB  LEU A 869     -16.319 -13.919   0.862  1.00 26.560          C  
ATOM  14643  CG  LEU A 869     -16.849 -12.526   0.768  1.00 26.560          C  
ATOM  14644  CD1 LEU A 869     -16.323 -11.865  -0.481  1.00 26.560          C  
ATOM  14645  CD2 LEU A 869     -18.399 -12.665   0.643  1.00 26.560          C  
ATOM  14646  H   LEU A 869     -14.760 -13.372   2.753  1.00 22.210          H  
ATOM  14647  HA  LEU A 869     -17.378 -14.372   2.676  1.00 22.990          H  
ATOM  14648 1HB  LEU A 869     -15.272 -13.895   0.574  1.00 31.880          H  
ATOM  14649 2HB  LEU A 869     -16.849 -14.530   0.132  1.00 31.880          H  
ATOM  14650  HG  LEU A 869     -16.578 -11.925   1.640  1.00 31.880          H  
ATOM  14651 1HD1 LEU A 869     -16.758 -10.878  -0.549  1.00 31.880          H  
ATOM  14652 2HD1 LEU A 869     -15.240 -11.782  -0.423  1.00 31.880          H  
ATOM  14653 3HD1 LEU A 869     -16.589 -12.448  -1.339  1.00 31.880          H  
ATOM  14654 1HD2 LEU A 869     -18.863 -11.727   0.516  1.00 31.880          H  
ATOM  14655 2HD2 LEU A 869     -18.635 -13.272  -0.228  1.00 31.880          H  
ATOM  14656 3HD2 LEU A 869     -18.816 -13.144   1.521  1.00 31.880          H  
ATOM  14657  N   GLY A 870     -15.221 -16.678   1.823  1.00 20.330          N  
ATOM  14658  CA  GLY A 870     -15.113 -18.093   1.538  1.00 21.300          C  
ATOM  14659  C   GLY A 870     -15.709 -18.808   2.719  1.00 21.850          C  
ATOM  14660  O   GLY A 870     -16.568 -19.688   2.579  1.00 22.700          O  
ATOM  14661  H   GLY A 870     -14.372 -16.146   1.993  1.00 24.400          H  
ATOM  14662 1HA  GLY A 870     -15.652 -18.338   0.624  1.00 25.560          H  
ATOM  14663 2HA  GLY A 870     -14.065 -18.368   1.411  1.00 25.560          H  
ATOM  14664  N   PHE A 871     -15.213 -18.396   3.883  1.00 21.370          N  
ATOM  14665  CA  PHE A 871     -15.605 -18.918   5.173  1.00 21.840          C  
ATOM  14666  C   PHE A 871     -17.111 -18.755   5.410  1.00 22.170          C  
ATOM  14667  O   PHE A 871     -17.821 -19.728   5.624  1.00 22.970          O  
ATOM  14668  CB  PHE A 871     -14.740 -18.190   6.212  1.00 30.390          C  
ATOM  14669  CG  PHE A 871     -15.043 -18.404   7.605  1.00 30.390          C  
ATOM  14670  CD1 PHE A 871     -14.677 -19.561   8.240  1.00 30.390          C  
ATOM  14671  CD2 PHE A 871     -15.673 -17.405   8.317  1.00 30.390          C  
ATOM  14672  CE1 PHE A 871     -14.949 -19.723   9.552  1.00 30.390          C  
ATOM  14673  CE2 PHE A 871     -15.945 -17.564   9.634  1.00 30.390          C  
ATOM  14674  CZ  PHE A 871     -15.589 -18.711  10.251  1.00 30.390          C  
ATOM  14675  H   PHE A 871     -14.513 -17.644   3.844  1.00 25.640          H  
ATOM  14676  HA  PHE A 871     -15.373 -19.983   5.199  1.00 26.210          H  
ATOM  14677 1HB  PHE A 871     -13.701 -18.477   6.057  1.00 36.470          H  
ATOM  14678 2HB  PHE A 871     -14.785 -17.128   6.025  1.00 36.470          H  
ATOM  14679  HD1 PHE A 871     -14.169 -20.351   7.684  1.00 36.470          H  
ATOM  14680  HD2 PHE A 871     -15.950 -16.484   7.810  1.00 36.470          H  
ATOM  14681  HE1 PHE A 871     -14.660 -20.651  10.044  1.00 36.470          H  
ATOM  14682  HE2 PHE A 871     -16.450 -16.783  10.196  1.00 36.470          H  
ATOM  14683  HZ  PHE A 871     -15.817 -18.827  11.288  1.00 36.470          H  
ATOM  14684  N   ILE A 872     -17.620 -17.542   5.271  1.00 21.570          N  
ATOM  14685  CA  ILE A 872     -19.033 -17.269   5.475  1.00 21.780          C  
ATOM  14686  C   ILE A 872     -19.976 -17.992   4.519  1.00 22.570          C  
ATOM  14687  O   ILE A 872     -21.037 -18.464   4.947  1.00 23.200          O  
ATOM  14688  CB  ILE A 872     -19.260 -15.736   5.470  1.00 30.410          C  
ATOM  14689  CG1 ILE A 872     -18.583 -15.086   6.743  1.00 30.410          C  
ATOM  14690  CG2 ILE A 872     -20.715 -15.338   5.332  1.00 30.410          C  
ATOM  14691  CD1 ILE A 872     -19.121 -15.550   8.131  1.00 30.410          C  
ATOM  14692  H   ILE A 872     -16.994 -16.771   5.053  1.00 25.880          H  
ATOM  14693  HA  ILE A 872     -19.287 -17.632   6.453  1.00 26.140          H  
ATOM  14694  HB  ILE A 872     -18.724 -15.330   4.610  1.00 36.490          H  
ATOM  14695 1HG1 ILE A 872     -17.531 -15.291   6.719  1.00 36.490          H  
ATOM  14696 2HG1 ILE A 872     -18.709 -14.034   6.667  1.00 36.490          H  
ATOM  14697 1HG2 ILE A 872     -20.792 -14.258   5.298  1.00 36.490          H  
ATOM  14698 2HG2 ILE A 872     -21.132 -15.745   4.414  1.00 36.490          H  
ATOM  14699 3HG2 ILE A 872     -21.263 -15.699   6.154  1.00 36.490          H  
ATOM  14700 1HD1 ILE A 872     -18.596 -15.022   8.911  1.00 36.490          H  
ATOM  14701 2HD1 ILE A 872     -20.177 -15.338   8.221  1.00 36.490          H  
ATOM  14702 3HD1 ILE A 872     -18.967 -16.602   8.286  1.00 36.490          H  
ATOM  14703  N   LYS A 873     -19.649 -18.044   3.224  1.00 22.580          N  
ATOM  14704  CA  LYS A 873     -20.517 -18.720   2.270  1.00 23.350          C  
ATOM  14705  C   LYS A 873     -20.667 -20.234   2.516  1.00 23.970          C  
ATOM  14706  O   LYS A 873     -21.772 -20.764   2.370  1.00 24.660          O  
ATOM  14707  CB  LYS A 873     -20.037 -18.449   0.841  1.00 32.380          C  
ATOM  14708  CG  LYS A 873     -20.321 -16.999   0.355  1.00 32.380          C  
ATOM  14709  CD  LYS A 873     -19.661 -16.667  -1.009  1.00 32.380          C  
ATOM  14710  CE  LYS A 873     -20.308 -17.420  -2.171  1.00 32.380          C  
ATOM  14711  NZ  LYS A 873     -19.755 -16.997  -3.488  1.00 32.380          N  
ATOM  14712  H   LYS A 873     -18.783 -17.616   2.885  1.00 27.100          H  
ATOM  14713  HA  LYS A 873     -21.509 -18.284   2.368  1.00 28.020          H  
ATOM  14714 1HB  LYS A 873     -18.958 -18.621   0.788  1.00 38.860          H  
ATOM  14715 2HB  LYS A 873     -20.519 -19.151   0.169  1.00 38.860          H  
ATOM  14716 1HG  LYS A 873     -21.397 -16.853   0.272  1.00 38.860          H  
ATOM  14717 2HG  LYS A 873     -19.940 -16.300   1.101  1.00 38.860          H  
ATOM  14718 1HD  LYS A 873     -19.750 -15.592  -1.199  1.00 38.860          H  
ATOM  14719 2HD  LYS A 873     -18.600 -16.917  -0.963  1.00 38.860          H  
ATOM  14720 1HE  LYS A 873     -20.128 -18.484  -2.052  1.00 38.860          H  
ATOM  14721 2HE  LYS A 873     -21.382 -17.236  -2.165  1.00 38.860          H  
ATOM  14722 1HZ  LYS A 873     -20.206 -17.515  -4.223  1.00 38.860          H  
ATOM  14723 2HZ  LYS A 873     -19.930 -15.981  -3.644  1.00 38.860          H  
ATOM  14724 3HZ  LYS A 873     -18.766 -17.167  -3.518  1.00 38.860          H  
ATOM  14725  N   GLN A 874     -19.585 -20.943   2.879  1.00 23.760          N  
ATOM  14726  CA  GLN A 874     -19.711 -22.385   3.118  1.00 24.330          C  
ATOM  14727  C   GLN A 874     -18.743 -22.918   4.166  1.00 24.850          C  
ATOM  14728  O   GLN A 874     -17.542 -22.664   4.112  1.00 25.310          O  
ATOM  14729  CB  GLN A 874     -19.521 -23.162   1.813  1.00 33.830          C  
ATOM  14730  CG  GLN A 874     -19.705 -24.667   1.953  1.00 33.830          C  
ATOM  14731  CD  GLN A 874     -19.622 -25.373   0.640  1.00 33.830          C  
ATOM  14732  OE1 GLN A 874     -19.100 -24.842  -0.342  1.00 33.830          O  
ATOM  14733  NE2 GLN A 874     -20.143 -26.591   0.599  1.00 33.830          N  
ATOM  14734  H   GLN A 874     -18.664 -20.487   2.954  1.00 28.510          H  
ATOM  14735  HA  GLN A 874     -20.717 -22.576   3.485  1.00 29.200          H  
ATOM  14736 1HB  GLN A 874     -20.233 -22.802   1.071  1.00 40.600          H  
ATOM  14737 2HB  GLN A 874     -18.520 -22.975   1.427  1.00 40.600          H  
ATOM  14738 1HG  GLN A 874     -18.918 -25.072   2.591  1.00 40.600          H  
ATOM  14739 2HG  GLN A 874     -20.682 -24.868   2.390  1.00 40.600          H  
ATOM  14740 1HE2 GLN A 874     -20.121 -27.116  -0.254  1.00 40.600          H  
ATOM  14741 2HE2 GLN A 874     -20.558 -26.991   1.418  1.00 40.600          H  
ATOM  14742  N   PHE A 875     -19.251 -23.755   5.069  1.00 24.820          N  
ATOM  14743  CA  PHE A 875     -18.392 -24.302   6.107  1.00 25.420          C  
ATOM  14744  C   PHE A 875     -18.342 -25.817   6.072  1.00 25.870          C  
ATOM  14745  O   PHE A 875     -19.353 -26.468   5.813  1.00 26.460          O  
ATOM  14746  CB  PHE A 875     -18.958 -23.935   7.473  1.00 35.350          C  
ATOM  14747  CG  PHE A 875     -19.105 -22.489   7.720  1.00 35.350          C  
ATOM  14748  CD1 PHE A 875     -20.297 -21.865   7.412  1.00 35.350          C  
ATOM  14749  CD2 PHE A 875     -18.100 -21.744   8.263  1.00 35.350          C  
ATOM  14750  CE1 PHE A 875     -20.472 -20.537   7.662  1.00 35.350          C  
ATOM  14751  CE2 PHE A 875     -18.302 -20.409   8.517  1.00 35.350          C  
ATOM  14752  CZ  PHE A 875     -19.476 -19.818   8.227  1.00 35.350          C  
ATOM  14753  H   PHE A 875     -20.235 -23.968   5.057  1.00 29.780          H  
ATOM  14754  HA  PHE A 875     -17.385 -23.904   5.987  1.00 30.500          H  
ATOM  14755 1HB  PHE A 875     -19.934 -24.401   7.599  1.00 42.420          H  
ATOM  14756 2HB  PHE A 875     -18.312 -24.336   8.244  1.00 42.420          H  
ATOM  14757  HD1 PHE A 875     -21.105 -22.442   6.968  1.00 42.420          H  
ATOM  14758  HD2 PHE A 875     -17.147 -22.209   8.512  1.00 42.420          H  
ATOM  14759  HE1 PHE A 875     -21.409 -20.061   7.418  1.00 42.420          H  
ATOM  14760  HE2 PHE A 875     -17.543 -19.824   8.946  1.00 42.420          H  
ATOM  14761  HZ  PHE A 875     -19.616 -18.764   8.442  1.00 42.420          H  
ATOM  14762  N   GLY A 876     -17.180 -26.385   6.416  1.00 25.660          N  
ATOM  14763  CA  GLY A 876     -17.053 -27.840   6.569  1.00 26.100          C  
ATOM  14764  C   GLY A 876     -17.180 -28.254   8.040  1.00 26.280          C  
ATOM  14765  O   GLY A 876     -17.139 -29.438   8.376  1.00 26.340          O  
ATOM  14766  H   GLY A 876     -16.367 -25.803   6.568  1.00 30.790          H  
ATOM  14767 1HA  GLY A 876     -17.822 -28.339   5.979  1.00 31.320          H  
ATOM  14768 2HA  GLY A 876     -16.089 -28.164   6.179  1.00 31.320          H  
ATOM  14769  N   GLY A 877     -17.340 -27.253   8.901  1.00 26.430          N  
ATOM  14770  CA  GLY A 877     -17.430 -27.410  10.348  1.00 26.660          C  
ATOM  14771  C   GLY A 877     -16.059 -27.266  11.012  1.00 27.100          C  
ATOM  14772  O   GLY A 877     -15.028 -27.574  10.412  1.00 27.780          O  
ATOM  14773  H   GLY A 877     -17.388 -26.329   8.512  1.00 31.720          H  
ATOM  14774 1HA  GLY A 877     -18.115 -26.666  10.752  1.00 31.990          H  
ATOM  14775 2HA  GLY A 877     -17.848 -28.389  10.583  1.00 31.990          H  
ATOM  14776  N   THR A 878     -16.051 -26.741  12.237  1.00 26.810          N  
ATOM  14777  CA  THR A 878     -14.833 -26.569  13.032  1.00 27.250          C  
ATOM  14778  C   THR A 878     -15.202 -26.126  14.431  1.00 27.380          C  
ATOM  14779  O   THR A 878     -16.257 -25.510  14.612  1.00 27.000          O  
ATOM  14780  CB  THR A 878     -13.834 -25.560  12.432  1.00 37.970          C  
ATOM  14781  OG1 THR A 878     -12.683 -25.506  13.278  1.00 37.970          O  
ATOM  14782  CG2 THR A 878     -14.447 -24.196  12.354  1.00 37.970          C  
ATOM  14783  H   THR A 878     -16.931 -26.522  12.684  1.00 32.170          H  
ATOM  14784  HA  THR A 878     -14.327 -27.531  13.108  1.00 32.700          H  
ATOM  14785  HB  THR A 878     -13.532 -25.883  11.439  1.00 45.570          H  
ATOM  14786  HG1 THR A 878     -11.996 -24.979  12.850  1.00 45.570          H  
ATOM  14787 1HG2 THR A 878     -13.726 -23.491  11.937  1.00 45.570          H  
ATOM  14788 2HG2 THR A 878     -15.316 -24.250  11.713  1.00 45.570          H  
ATOM  14789 3HG2 THR A 878     -14.739 -23.859  13.343  1.00 45.570          H  
ATOM  14790  N   ILE A 879     -14.376 -26.491  15.412  1.00 28.010          N  
ATOM  14791  CA  ILE A 879     -14.540 -26.020  16.782  1.00 28.250          C  
ATOM  14792  C   ILE A 879     -13.196 -25.565  17.358  1.00 28.400          C  
ATOM  14793  O   ILE A 879     -12.231 -26.332  17.356  1.00 28.730          O  
ATOM  14794  CB  ILE A 879     -15.150 -27.098  17.717  1.00 39.450          C  
ATOM  14795  CG1 ILE A 879     -16.532 -27.568  17.167  1.00 39.450          C  
ATOM  14796  CG2 ILE A 879     -15.315 -26.493  19.133  1.00 39.450          C  
ATOM  14797  CD1 ILE A 879     -17.160 -28.738  17.896  1.00 39.450          C  
ATOM  14798  H   ILE A 879     -13.557 -27.030  15.166  1.00 33.610          H  
ATOM  14799  HA  ILE A 879     -15.209 -25.168  16.773  1.00 33.900          H  
ATOM  14800  HB  ILE A 879     -14.494 -27.965  17.763  1.00 47.340          H  
ATOM  14801 1HG1 ILE A 879     -17.215 -26.728  17.189  1.00 47.340          H  
ATOM  14802 2HG1 ILE A 879     -16.406 -27.879  16.142  1.00 47.340          H  
ATOM  14803 1HG2 ILE A 879     -15.733 -27.221  19.811  1.00 47.340          H  
ATOM  14804 2HG2 ILE A 879     -14.350 -26.183  19.527  1.00 47.340          H  
ATOM  14805 3HG2 ILE A 879     -15.981 -25.625  19.074  1.00 47.340          H  
ATOM  14806 1HD1 ILE A 879     -18.106 -28.986  17.414  1.00 47.340          H  
ATOM  14807 2HD1 ILE A 879     -16.493 -29.598  17.846  1.00 47.340          H  
ATOM  14808 3HD1 ILE A 879     -17.350 -28.489  18.931  1.00 47.340          H  
ATOM  14809  N   ILE A 880     -13.141 -24.353  17.898  1.00 28.210          N  
ATOM  14810  CA  ILE A 880     -11.902 -23.881  18.523  1.00 28.450          C  
ATOM  14811  C   ILE A 880     -12.032 -24.057  20.022  1.00 29.010          C  
ATOM  14812  O   ILE A 880     -12.983 -23.552  20.616  1.00 28.700          O  
ATOM  14813  CB  ILE A 880     -11.630 -22.391  18.246  1.00 39.730          C  
ATOM  14814  CG1 ILE A 880     -11.683 -22.101  16.731  1.00 39.730          C  
ATOM  14815  CG2 ILE A 880     -10.308 -21.928  18.851  1.00 39.730          C  
ATOM  14816  CD1 ILE A 880     -10.709 -22.873  15.833  1.00 39.730          C  
ATOM  14817  H   ILE A 880     -13.982 -23.772  17.841  1.00 33.850          H  
ATOM  14818  HA  ILE A 880     -11.063 -24.484  18.181  1.00 34.140          H  
ATOM  14819  HB  ILE A 880     -12.378 -21.820  18.717  1.00 47.680          H  
ATOM  14820 1HG1 ILE A 880     -12.680 -22.336  16.408  1.00 47.680          H  
ATOM  14821 2HG1 ILE A 880     -11.514 -21.029  16.584  1.00 47.680          H  
ATOM  14822 1HG2 ILE A 880     -10.195 -20.862  18.659  1.00 47.680          H  
ATOM  14823 2HG2 ILE A 880     -10.313 -22.096  19.926  1.00 47.680          H  
ATOM  14824 3HG2 ILE A 880      -9.477 -22.470  18.413  1.00 47.680          H  
ATOM  14825 1HD1 ILE A 880     -10.870 -22.578  14.795  1.00 47.680          H  
ATOM  14826 2HD1 ILE A 880      -9.686 -22.654  16.105  1.00 47.680          H  
ATOM  14827 3HD1 ILE A 880     -10.883 -23.944  15.924  1.00 47.680          H  
ATOM  14828  N   GLU A 881     -11.096 -24.781  20.630  1.00 29.930          N  
ATOM  14829  CA  GLU A 881     -11.106 -25.023  22.075  1.00 30.590          C  
ATOM  14830  C   GLU A 881     -10.419 -23.878  22.811  1.00 30.910          C  
ATOM  14831  O   GLU A 881      -9.286 -23.517  22.474  1.00 31.070          O  
ATOM  14832  CB  GLU A 881     -10.396 -26.342  22.388  1.00 42.560          C  
ATOM  14833  CG  GLU A 881     -10.393 -26.736  23.858  1.00 42.560          C  
ATOM  14834  CD  GLU A 881      -9.692 -28.039  24.104  1.00 42.560          C  
ATOM  14835  OE1 GLU A 881      -9.229 -28.630  23.159  1.00 42.560          O  
ATOM  14836  OE2 GLU A 881      -9.614 -28.445  25.237  1.00 42.560          O  
ATOM  14837  H   GLU A 881     -10.353 -25.175  20.068  1.00 35.920          H  
ATOM  14838  HA  GLU A 881     -12.141 -25.077  22.419  1.00 36.710          H  
ATOM  14839 1HB  GLU A 881     -10.868 -27.148  21.828  1.00 51.070          H  
ATOM  14840 2HB  GLU A 881      -9.359 -26.280  22.061  1.00 51.070          H  
ATOM  14841 1HG  GLU A 881      -9.895 -25.958  24.441  1.00 51.070          H  
ATOM  14842 2HG  GLU A 881     -11.422 -26.806  24.206  1.00 51.070          H  
ATOM  14843  N   LEU A 882     -11.090 -23.302  23.808  1.00 31.060          N  
ATOM  14844  CA  LEU A 882     -10.524 -22.186  24.544  1.00 31.430          C  
ATOM  14845  C   LEU A 882     -10.136 -22.569  25.974  1.00 32.020          C  
ATOM  14846  O   LEU A 882     -10.675 -23.515  26.562  1.00 32.160          O  
ATOM  14847  CB  LEU A 882     -11.520 -21.027  24.539  1.00 43.850          C  
ATOM  14848  CG  LEU A 882     -12.022 -20.602  23.123  1.00 43.850          C  
ATOM  14849  CD1 LEU A 882     -13.039 -19.489  23.278  1.00 43.850          C  
ATOM  14850  CD2 LEU A 882     -10.863 -20.187  22.227  1.00 43.850          C  
ATOM  14851  H   LEU A 882     -12.030 -23.614  24.061  1.00 37.270          H  
ATOM  14852  HA  LEU A 882      -9.611 -21.870  24.050  1.00 37.720          H  
ATOM  14853 1HB  LEU A 882     -12.380 -21.322  25.119  1.00 52.620          H  
ATOM  14854 2HB  LEU A 882     -11.062 -20.161  25.011  1.00 52.620          H  
ATOM  14855  HG  LEU A 882     -12.523 -21.450  22.658  1.00 52.620          H  
ATOM  14856 1HD1 LEU A 882     -13.418 -19.198  22.316  1.00 52.620          H  
ATOM  14857 2HD1 LEU A 882     -13.859 -19.832  23.884  1.00 52.620          H  
ATOM  14858 3HD1 LEU A 882     -12.575 -18.623  23.748  1.00 52.620          H  
ATOM  14859 1HD2 LEU A 882     -11.252 -19.935  21.250  1.00 52.620          H  
ATOM  14860 2HD2 LEU A 882     -10.349 -19.330  22.656  1.00 52.620          H  
ATOM  14861 3HD2 LEU A 882     -10.164 -21.000  22.106  1.00 52.620          H  
ATOM  14862  N   GLY A 883      -9.227 -21.779  26.555  1.00 32.440          N  
ATOM  14863  CA  GLY A 883      -8.708 -21.968  27.919  1.00 33.160          C  
ATOM  14864  C   GLY A 883      -9.749 -21.915  29.039  1.00 33.410          C  
ATOM  14865  O   GLY A 883      -9.467 -22.325  30.166  1.00 33.560          O  
ATOM  14866  H   GLY A 883      -8.839 -21.023  26.005  1.00 38.930          H  
ATOM  14867 1HA  GLY A 883      -8.191 -22.926  27.963  1.00 39.790          H  
ATOM  14868 2HA  GLY A 883      -7.951 -21.207  28.111  1.00 39.790          H  
ATOM  14869  N   PHE A 884     -10.938 -21.403  28.734  1.00 33.560          N  
ATOM  14870  CA  PHE A 884     -12.012 -21.311  29.714  1.00 33.850          C  
ATOM  14871  C   PHE A 884     -13.110 -22.358  29.603  1.00 33.940          C  
ATOM  14872  O   PHE A 884     -14.168 -22.215  30.223  1.00 34.180          O  
ATOM  14873  CB  PHE A 884     -12.608 -19.906  29.714  1.00 47.270          C  
ATOM  14874  CG  PHE A 884     -11.673 -18.900  30.305  1.00 47.270          C  
ATOM  14875  CD1 PHE A 884     -10.802 -18.157  29.525  1.00 47.270          C  
ATOM  14876  CD2 PHE A 884     -11.671 -18.696  31.677  1.00 47.270          C  
ATOM  14877  CE1 PHE A 884      -9.947 -17.249  30.115  1.00 47.270          C  
ATOM  14878  CE2 PHE A 884     -10.818 -17.792  32.261  1.00 47.270          C  
ATOM  14879  CZ  PHE A 884      -9.958 -17.072  31.483  1.00 47.270          C  
ATOM  14880  H   PHE A 884     -11.083 -21.085  27.789  1.00 40.270          H  
ATOM  14881  HA  PHE A 884     -11.567 -21.456  30.672  1.00 40.620          H  
ATOM  14882 1HB  PHE A 884     -12.839 -19.607  28.695  1.00 56.730          H  
ATOM  14883 2HB  PHE A 884     -13.531 -19.895  30.285  1.00 56.730          H  
ATOM  14884  HD1 PHE A 884     -10.783 -18.295  28.448  1.00 56.730          H  
ATOM  14885  HD2 PHE A 884     -12.356 -19.271  32.297  1.00 56.730          H  
ATOM  14886  HE1 PHE A 884      -9.251 -16.674  29.504  1.00 56.730          H  
ATOM  14887  HE2 PHE A 884     -10.821 -17.649  33.339  1.00 56.730          H  
ATOM  14888  HZ  PHE A 884      -9.272 -16.362  31.941  1.00 56.730          H  
ATOM  14889  N   GLY A 885     -12.903 -23.398  28.793  1.00 33.790          N  
ATOM  14890  CA  GLY A 885     -13.913 -24.452  28.641  1.00 33.890          C  
ATOM  14891  C   GLY A 885     -14.956 -24.039  27.618  1.00 33.190          C  
ATOM  14892  O   GLY A 885     -15.925 -24.749  27.346  1.00 32.980          O  
ATOM  14893  H   GLY A 885     -12.030 -23.476  28.254  1.00 40.550          H  
ATOM  14894 1HA  GLY A 885     -13.429 -25.376  28.322  1.00 40.670          H  
ATOM  14895 2HA  GLY A 885     -14.387 -24.649  29.600  1.00 40.670          H  
ATOM  14896  N   LYS A 886     -14.729 -22.867  27.068  1.00 32.880          N  
ATOM  14897  CA  LYS A 886     -15.556 -22.227  26.084  1.00 32.240          C  
ATOM  14898  C   LYS A 886     -15.094 -22.727  24.741  1.00 31.790          C  
ATOM  14899  O   LYS A 886     -13.978 -23.256  24.628  1.00 31.670          O  
ATOM  14900  CB  LYS A 886     -15.401 -20.709  26.182  1.00 45.390          C  
ATOM  14901  CG  LYS A 886     -15.883 -20.097  27.486  1.00 45.390          C  
ATOM  14902  CD  LYS A 886     -15.663 -18.579  27.492  1.00 45.390          C  
ATOM  14903  CE  LYS A 886     -16.118 -17.946  28.808  1.00 45.390          C  
ATOM  14904  NZ  LYS A 886     -15.894 -16.463  28.825  1.00 45.390          N  
ATOM  14905  H   LYS A 886     -13.900 -22.393  27.381  1.00 39.460          H  
ATOM  14906  HA  LYS A 886     -16.597 -22.515  26.229  1.00 38.690          H  
ATOM  14907 1HB  LYS A 886     -14.353 -20.452  26.087  1.00 54.470          H  
ATOM  14908 2HB  LYS A 886     -15.936 -20.233  25.359  1.00 54.470          H  
ATOM  14909 1HG  LYS A 886     -16.945 -20.309  27.614  1.00 54.470          H  
ATOM  14910 2HG  LYS A 886     -15.345 -20.545  28.317  1.00 54.470          H  
ATOM  14911 1HD  LYS A 886     -14.603 -18.364  27.343  1.00 54.470          H  
ATOM  14912 2HD  LYS A 886     -16.224 -18.127  26.676  1.00 54.470          H  
ATOM  14913 1HE  LYS A 886     -17.178 -18.143  28.948  1.00 54.470          H  
ATOM  14914 2HE  LYS A 886     -15.563 -18.395  29.631  1.00 54.470          H  
ATOM  14915 1HZ  LYS A 886     -16.208 -16.086  29.709  1.00 54.470          H  
ATOM  14916 2HZ  LYS A 886     -14.908 -16.266  28.709  1.00 54.470          H  
ATOM  14917 3HZ  LYS A 886     -16.413 -16.032  28.074  1.00 54.470          H  
ATOM  14918  N   SER A 887     -15.918 -22.558  23.725  1.00 31.600          N  
ATOM  14919  CA  SER A 887     -15.491 -22.954  22.403  1.00 31.230          C  
ATOM  14920  C   SER A 887     -16.097 -22.067  21.345  1.00 30.830          C  
ATOM  14921  O   SER A 887     -17.115 -21.401  21.568  1.00 31.000          O  
ATOM  14922  CB  SER A 887     -15.846 -24.400  22.146  1.00 43.870          C  
ATOM  14923  OG  SER A 887     -17.235 -24.602  22.113  1.00 43.870          O  
ATOM  14924  H   SER A 887     -16.835 -22.155  23.854  1.00 37.920          H  
ATOM  14925  HA  SER A 887     -14.412 -22.848  22.351  1.00 37.480          H  
ATOM  14926 1HB  SER A 887     -15.412 -24.691  21.210  1.00 52.640          H  
ATOM  14927 2HB  SER A 887     -15.400 -25.025  22.917  1.00 52.640          H  
ATOM  14928  HG  SER A 887     -17.355 -25.540  21.958  1.00 52.640          H  
ATOM  14929  N   VAL A 888     -15.472 -22.066  20.179  1.00 30.370          N  
ATOM  14930  CA  VAL A 888     -15.962 -21.245  19.091  1.00 30.020          C  
ATOM  14931  C   VAL A 888     -16.454 -22.104  17.941  1.00 29.490          C  
ATOM  14932  O   VAL A 888     -15.716 -22.946  17.429  1.00 29.360          O  
ATOM  14933  CB  VAL A 888     -14.852 -20.365  18.534  1.00 42.170          C  
ATOM  14934  CG1 VAL A 888     -15.398 -19.511  17.507  1.00 42.170          C  
ATOM  14935  CG2 VAL A 888     -14.150 -19.604  19.626  1.00 42.170          C  
ATOM  14936  H   VAL A 888     -14.622 -22.631  20.104  1.00 36.440          H  
ATOM  14937  HA  VAL A 888     -16.783 -20.625  19.452  1.00 36.020          H  
ATOM  14938  HB  VAL A 888     -14.168 -20.984  18.025  1.00 50.600          H  
ATOM  14939 1HG1 VAL A 888     -14.589 -18.950  17.075  1.00 50.600          H  
ATOM  14940 2HG1 VAL A 888     -15.873 -20.086  16.738  1.00 50.600          H  
ATOM  14941 3HG1 VAL A 888     -16.137 -18.835  17.938  1.00 50.600          H  
ATOM  14942 1HG2 VAL A 888     -13.350 -19.004  19.199  1.00 50.600          H  
ATOM  14943 2HG2 VAL A 888     -14.859 -18.956  20.137  1.00 50.600          H  
ATOM  14944 3HG2 VAL A 888     -13.725 -20.313  20.332  1.00 50.600          H  
ATOM  14945  N   LYS A 889     -17.693 -21.868  17.525  1.00 29.270          N  
ATOM  14946  CA  LYS A 889     -18.322 -22.599  16.429  1.00 28.770          C  
ATOM  14947  C   LYS A 889     -18.530 -21.724  15.188  1.00 28.190          C  
ATOM  14948  O   LYS A 889     -18.286 -20.518  15.221  1.00 28.310          O  
ATOM  14949  CB  LYS A 889     -19.635 -23.211  16.908  1.00 40.480          C  
ATOM  14950  CG  LYS A 889     -19.429 -24.264  17.996  1.00 40.480          C  
ATOM  14951  CD  LYS A 889     -20.727 -24.916  18.421  1.00 40.480          C  
ATOM  14952  CE  LYS A 889     -20.479 -25.971  19.497  1.00 40.480          C  
ATOM  14953  NZ  LYS A 889     -21.749 -26.622  19.945  1.00 40.480          N  
ATOM  14954  H   LYS A 889     -18.220 -21.150  18.007  1.00 35.120          H  
ATOM  14955  HA  LYS A 889     -17.659 -23.416  16.136  1.00 34.520          H  
ATOM  14956 1HB  LYS A 889     -20.280 -22.428  17.305  1.00 48.570          H  
ATOM  14957 2HB  LYS A 889     -20.157 -23.675  16.071  1.00 48.570          H  
ATOM  14958 1HG  LYS A 889     -18.751 -25.026  17.624  1.00 48.570          H  
ATOM  14959 2HG  LYS A 889     -18.967 -23.797  18.867  1.00 48.570          H  
ATOM  14960 1HD  LYS A 889     -21.407 -24.158  18.814  1.00 48.570          H  
ATOM  14961 2HD  LYS A 889     -21.197 -25.391  17.559  1.00 48.570          H  
ATOM  14962 1HE  LYS A 889     -19.809 -26.734  19.099  1.00 48.570          H  
ATOM  14963 2HE  LYS A 889     -20.001 -25.494  20.355  1.00 48.570          H  
ATOM  14964 1HZ  LYS A 889     -21.543 -27.310  20.657  1.00 48.570          H  
ATOM  14965 2HZ  LYS A 889     -22.372 -25.923  20.326  1.00 48.570          H  
ATOM  14966 3HZ  LYS A 889     -22.194 -27.076  19.160  1.00 48.570          H  
ATOM  14967  N   VAL A 890     -18.967 -22.360  14.100  1.00 27.660          N  
ATOM  14968  CA  VAL A 890     -19.237 -21.733  12.802  1.00 27.100          C  
ATOM  14969  C   VAL A 890     -20.680 -21.957  12.364  1.00 26.500          C  
ATOM  14970  O   VAL A 890     -21.498 -22.413  13.161  1.00 26.370          O  
ATOM  14971  CB  VAL A 890     -18.266 -22.206  11.718  1.00 38.160          C  
ATOM  14972  CG1 VAL A 890     -16.916 -21.838  12.097  1.00 38.160          C  
ATOM  14973  CG2 VAL A 890     -18.365 -23.701  11.479  1.00 38.160          C  
ATOM  14974  H   VAL A 890     -19.135 -23.352  14.187  1.00 33.190          H  
ATOM  14975  HA  VAL A 890     -19.095 -20.654  12.908  1.00 32.520          H  
ATOM  14976  HB  VAL A 890     -18.483 -21.690  10.850  1.00 45.800          H  
ATOM  14977 1HG1 VAL A 890     -16.225 -22.118  11.313  1.00 45.800          H  
ATOM  14978 2HG1 VAL A 890     -16.879 -20.771  12.247  1.00 45.800          H  
ATOM  14979 3HG1 VAL A 890     -16.669 -22.352  13.016  1.00 45.800          H  
ATOM  14980 1HG2 VAL A 890     -17.665 -23.983  10.699  1.00 45.800          H  
ATOM  14981 2HG2 VAL A 890     -18.113 -24.231  12.397  1.00 45.800          H  
ATOM  14982 3HG2 VAL A 890     -19.373 -23.974  11.168  1.00 45.800          H  
ATOM  14983  N   PHE A 891     -20.981 -21.630  11.101  1.00 26.250          N  
ATOM  14984  CA  PHE A 891     -22.327 -21.647  10.523  1.00 25.660          C  
ATOM  14985  C   PHE A 891     -23.095 -20.490  11.152  1.00 25.130          C  
ATOM  14986  O   PHE A 891     -24.238 -20.583  11.593  1.00 24.880          O  
ATOM  14987  CB  PHE A 891     -23.024 -22.997  10.737  1.00 36.160          C  
ATOM  14988  CG  PHE A 891     -24.271 -23.173   9.913  1.00 36.160          C  
ATOM  14989  CD1 PHE A 891     -24.168 -23.474   8.560  1.00 36.160          C  
ATOM  14990  CD2 PHE A 891     -25.534 -23.054  10.471  1.00 36.160          C  
ATOM  14991  CE1 PHE A 891     -25.298 -23.643   7.790  1.00 36.160          C  
ATOM  14992  CE2 PHE A 891     -26.663 -23.223   9.703  1.00 36.160          C  
ATOM  14993  CZ  PHE A 891     -26.545 -23.517   8.361  1.00 36.160          C  
ATOM  14994  H   PHE A 891     -20.230 -21.301  10.506  1.00 31.500          H  
ATOM  14995  HA  PHE A 891     -22.270 -21.470   9.457  1.00 30.790          H  
ATOM  14996 1HB  PHE A 891     -22.337 -23.805  10.503  1.00 43.390          H  
ATOM  14997 2HB  PHE A 891     -23.312 -23.105  11.779  1.00 43.390          H  
ATOM  14998  HD1 PHE A 891     -23.182 -23.576   8.107  1.00 43.390          H  
ATOM  14999  HD2 PHE A 891     -25.621 -22.813  11.535  1.00 43.390          H  
ATOM  15000  HE1 PHE A 891     -25.207 -23.878   6.729  1.00 43.390          H  
ATOM  15001  HE2 PHE A 891     -27.650 -23.122  10.156  1.00 43.390          H  
ATOM  15002  HZ  PHE A 891     -27.439 -23.651   7.752  1.00 43.390          H  
ATOM  15003  N   ASP A 892     -22.377 -19.376  11.169  1.00 25.160          N  
ATOM  15004  CA  ASP A 892     -22.725 -18.050  11.624  1.00 24.720          C  
ATOM  15005  C   ASP A 892     -22.870 -17.059  10.460  1.00 23.900          C  
ATOM  15006  O   ASP A 892     -22.631 -15.856  10.634  1.00 22.990          O  
ATOM  15007  CB  ASP A 892     -21.625 -17.604  12.581  1.00 34.780          C  
ATOM  15008  CG  ASP A 892     -20.267 -17.665  11.879  1.00 34.780          C  
ATOM  15009  OD1 ASP A 892     -20.242 -18.211  10.785  1.00 34.780          O  
ATOM  15010  OD2 ASP A 892     -19.286 -17.221  12.405  1.00 34.780          O  
ATOM  15011  H   ASP A 892     -21.429 -19.441  10.793  1.00 30.190          H  
ATOM  15012  HA  ASP A 892     -23.675 -18.105  12.157  1.00 29.660          H  
ATOM  15013 1HB  ASP A 892     -21.812 -16.586  12.924  1.00 41.740          H  
ATOM  15014 2HB  ASP A 892     -21.605 -18.258  13.458  1.00 41.740          H  
ATOM  15015  N   THR A 893     -23.261 -17.556   9.278  1.00 24.280          N  
ATOM  15016  CA  THR A 893     -23.374 -16.732   8.081  1.00 23.640          C  
ATOM  15017  C   THR A 893     -24.253 -15.513   8.292  1.00 23.060          C  
ATOM  15018  O   THR A 893     -23.843 -14.385   7.990  1.00 22.320          O  
ATOM  15019  CB  THR A 893     -23.987 -17.562   6.916  1.00 33.350          C  
ATOM  15020  OG1 THR A 893     -23.141 -18.690   6.607  1.00 33.350          O  
ATOM  15021  CG2 THR A 893     -24.244 -16.729   5.640  1.00 33.350          C  
ATOM  15022  H   THR A 893     -23.462 -18.544   9.192  1.00 29.140          H  
ATOM  15023  HA  THR A 893     -22.382 -16.401   7.817  1.00 28.370          H  
ATOM  15024  HB  THR A 893     -24.949 -17.949   7.254  1.00 40.020          H  
ATOM  15025  HG1 THR A 893     -22.291 -18.404   6.162  1.00 40.020          H  
ATOM  15026 1HG2 THR A 893     -24.696 -17.368   4.885  1.00 40.020          H  
ATOM  15027 2HG2 THR A 893     -24.918 -15.898   5.851  1.00 40.020          H  
ATOM  15028 3HG2 THR A 893     -23.320 -16.342   5.262  1.00 40.020          H  
ATOM  15029  N   GLU A 894     -25.448 -15.735   8.826  1.00 23.450          N  
ATOM  15030  CA  GLU A 894     -26.405 -14.670   9.063  1.00 23.000          C  
ATOM  15031  C   GLU A 894     -25.922 -13.646  10.079  1.00 22.220          C  
ATOM  15032  O   GLU A 894     -26.234 -12.461   9.954  1.00 21.330          O  
ATOM  15033  CB  GLU A 894     -27.741 -15.265   9.506  1.00 32.380          C  
ATOM  15034  CG  GLU A 894     -28.448 -16.076   8.414  1.00 32.380          C  
ATOM  15035  CD  GLU A 894     -27.900 -17.468   8.264  1.00 32.380          C  
ATOM  15036  OE1 GLU A 894     -27.016 -17.818   9.016  1.00 32.380          O  
ATOM  15037  OE2 GLU A 894     -28.346 -18.175   7.399  1.00 32.380          O  
ATOM  15038  H   GLU A 894     -25.718 -16.697   9.051  1.00 28.140          H  
ATOM  15039  HA  GLU A 894     -26.564 -14.151   8.116  1.00 27.600          H  
ATOM  15040 1HB  GLU A 894     -27.584 -15.912  10.368  1.00 38.860          H  
ATOM  15041 2HB  GLU A 894     -28.409 -14.463   9.816  1.00 38.860          H  
ATOM  15042 1HG  GLU A 894     -29.510 -16.137   8.651  1.00 38.860          H  
ATOM  15043 2HG  GLU A 894     -28.345 -15.548   7.466  1.00 38.860          H  
ATOM  15044  N   GLU A 895     -25.190 -14.097  11.102  1.00 22.600          N  
ATOM  15045  CA  GLU A 895     -24.740 -13.189  12.149  1.00 22.030          C  
ATOM  15046  C   GLU A 895     -23.756 -12.202  11.521  1.00 21.020          C  
ATOM  15047  O   GLU A 895     -23.795 -10.990  11.784  1.00 20.190          O  
ATOM  15048  CB  GLU A 895     -24.048 -13.976  13.273  1.00 31.070          C  
ATOM  15049  CG  GLU A 895     -23.786 -13.194  14.563  1.00 31.070          C  
ATOM  15050  CD  GLU A 895     -25.079 -12.898  15.302  1.00 31.070          C  
ATOM  15051  OE1 GLU A 895     -26.023 -13.613  15.081  1.00 31.070          O  
ATOM  15052  OE2 GLU A 895     -25.135 -11.958  16.068  1.00 31.070          O  
ATOM  15053  H   GLU A 895     -24.969 -15.083  11.153  1.00 27.120          H  
ATOM  15054  HA  GLU A 895     -25.594 -12.643  12.548  1.00 26.440          H  
ATOM  15055 1HB  GLU A 895     -24.647 -14.852  13.522  1.00 37.280          H  
ATOM  15056 2HB  GLU A 895     -23.085 -14.340  12.911  1.00 37.280          H  
ATOM  15057 1HG  GLU A 895     -23.129 -13.779  15.209  1.00 37.280          H  
ATOM  15058 2HG  GLU A 895     -23.278 -12.260  14.322  1.00 37.280          H  
ATOM  15059  N   TYR A 896     -22.870 -12.730  10.666  1.00 21.090          N  
ATOM  15060  CA  TYR A 896     -21.909 -11.899   9.963  1.00 20.180          C  
ATOM  15061  C   TYR A 896     -22.600 -10.915   9.043  1.00 19.290          C  
ATOM  15062  O   TYR A 896     -22.298  -9.724   9.072  1.00 18.290          O  
ATOM  15063  CB  TYR A 896     -20.914 -12.719   9.179  1.00 28.620          C  
ATOM  15064  CG  TYR A 896     -19.924 -11.876   8.386  1.00 28.620          C  
ATOM  15065  CD1 TYR A 896     -18.867 -11.242   9.028  1.00 28.620          C  
ATOM  15066  CD2 TYR A 896     -20.059 -11.765   7.014  1.00 28.620          C  
ATOM  15067  CE1 TYR A 896     -17.954 -10.517   8.288  1.00 28.620          C  
ATOM  15068  CE2 TYR A 896     -19.133 -11.055   6.285  1.00 28.620          C  
ATOM  15069  CZ  TYR A 896     -18.090 -10.442   6.902  1.00 28.620          C  
ATOM  15070  OH  TYR A 896     -17.153  -9.753   6.149  1.00 28.620          O  
ATOM  15071  H   TYR A 896     -22.851 -13.750  10.539  1.00 25.310          H  
ATOM  15072  HA  TYR A 896     -21.353 -11.327  10.703  1.00 24.220          H  
ATOM  15073 1HB  TYR A 896     -20.354 -13.359   9.866  1.00 34.340          H  
ATOM  15074 2HB  TYR A 896     -21.449 -13.366   8.486  1.00 34.340          H  
ATOM  15075  HD1 TYR A 896     -18.753 -11.325  10.112  1.00 34.340          H  
ATOM  15076  HD2 TYR A 896     -20.887 -12.259   6.508  1.00 34.340          H  
ATOM  15077  HE1 TYR A 896     -17.119 -10.024   8.785  1.00 34.340          H  
ATOM  15078  HE2 TYR A 896     -19.214 -10.981   5.215  1.00 34.340          H  
ATOM  15079  HH  TYR A 896     -17.369  -9.797   5.175  1.00 34.340          H  
ATOM  15080  N   GLU A 897     -23.532 -11.383   8.209  1.00 19.670          N  
ATOM  15081  CA  GLU A 897     -24.178 -10.448   7.304  1.00 18.890          C  
ATOM  15082  C   GLU A 897     -24.915  -9.346   8.086  1.00 18.110          C  
ATOM  15083  O   GLU A 897     -24.925  -8.190   7.647  1.00 17.100          O  
ATOM  15084  CB  GLU A 897     -25.141 -11.163   6.357  1.00 26.760          C  
ATOM  15085  CG  GLU A 897     -24.468 -12.061   5.308  1.00 26.760          C  
ATOM  15086  CD  GLU A 897     -25.466 -12.703   4.379  1.00 26.760          C  
ATOM  15087  OE1 GLU A 897     -26.643 -12.449   4.541  1.00 26.760          O  
ATOM  15088  OE2 GLU A 897     -25.063 -13.436   3.507  1.00 26.760          O  
ATOM  15089  H   GLU A 897     -23.763 -12.382   8.197  1.00 23.600          H  
ATOM  15090  HA  GLU A 897     -23.406  -9.976   6.698  1.00 22.670          H  
ATOM  15091 1HB  GLU A 897     -25.813 -11.793   6.946  1.00 32.110          H  
ATOM  15092 2HB  GLU A 897     -25.750 -10.428   5.835  1.00 32.110          H  
ATOM  15093 1HG  GLU A 897     -23.772 -11.472   4.725  1.00 32.110          H  
ATOM  15094 2HG  GLU A 897     -23.900 -12.839   5.820  1.00 32.110          H  
ATOM  15095  N   ASP A 898     -25.511  -9.695   9.241  1.00 18.590          N  
ATOM  15096  CA  ASP A 898     -26.223  -8.724  10.075  1.00 17.930          C  
ATOM  15097  C   ASP A 898     -25.212  -7.648  10.532  1.00 17.110          C  
ATOM  15098  O   ASP A 898     -25.491  -6.453  10.426  1.00 16.150          O  
ATOM  15099  CB  ASP A 898     -26.871  -9.466  11.266  1.00 25.370          C  
ATOM  15100  CG  ASP A 898     -27.947  -8.707  12.075  1.00 25.370          C  
ATOM  15101  OD1 ASP A 898     -29.015  -8.464  11.546  1.00 25.370          O  
ATOM  15102  OD2 ASP A 898     -27.696  -8.358  13.222  1.00 25.370          O  
ATOM  15103  H   ASP A 898     -25.524 -10.678   9.527  1.00 22.310          H  
ATOM  15104  HA  ASP A 898     -27.003  -8.246   9.484  1.00 21.520          H  
ATOM  15105 1HB  ASP A 898     -27.323 -10.384  10.892  1.00 30.440          H  
ATOM  15106 2HB  ASP A 898     -26.083  -9.775  11.954  1.00 30.440          H  
ATOM  15107  N   PHE A 899     -24.009  -8.079  10.954  1.00 17.500          N  
ATOM  15108  CA  PHE A 899     -22.907  -7.182  11.317  1.00 16.840          C  
ATOM  15109  C   PHE A 899     -22.541  -6.221  10.189  1.00 15.760          C  
ATOM  15110  O   PHE A 899     -22.438  -5.001  10.389  1.00 14.870          O  
ATOM  15111  CB  PHE A 899     -21.650  -7.981  11.699  1.00 23.840          C  
ATOM  15112  CG  PHE A 899     -20.394  -7.168  11.771  1.00 23.840          C  
ATOM  15113  CD1 PHE A 899     -20.050  -6.429  12.881  1.00 23.840          C  
ATOM  15114  CD2 PHE A 899     -19.543  -7.136  10.646  1.00 23.840          C  
ATOM  15115  CE1 PHE A 899     -18.896  -5.684  12.882  1.00 23.840          C  
ATOM  15116  CE2 PHE A 899     -18.401  -6.389  10.643  1.00 23.840          C  
ATOM  15117  CZ  PHE A 899     -18.071  -5.663  11.754  1.00 23.840          C  
ATOM  15118  H   PHE A 899     -23.875  -9.092  11.065  1.00 21.000          H  
ATOM  15119  HA  PHE A 899     -23.222  -6.588  12.177  1.00 20.210          H  
ATOM  15120 1HB  PHE A 899     -21.810  -8.449  12.670  1.00 28.610          H  
ATOM  15121 2HB  PHE A 899     -21.487  -8.769  11.007  1.00 28.610          H  
ATOM  15122  HD1 PHE A 899     -20.696  -6.441  13.759  1.00 28.610          H  
ATOM  15123  HD2 PHE A 899     -19.805  -7.721   9.762  1.00 28.610          H  
ATOM  15124  HE1 PHE A 899     -18.637  -5.115  13.771  1.00 28.610          H  
ATOM  15125  HE2 PHE A 899     -17.755  -6.377   9.765  1.00 28.610          H  
ATOM  15126  HZ  PHE A 899     -17.163  -5.076  11.745  1.00 28.610          H  
ATOM  15127  N   VAL A 900     -22.347  -6.780   8.995  1.00 15.900          N  
ATOM  15128  CA  VAL A 900     -21.907  -5.997   7.851  1.00 15.010          C  
ATOM  15129  C   VAL A 900     -22.914  -4.897   7.549  1.00 14.130          C  
ATOM  15130  O   VAL A 900     -22.526  -3.763   7.250  1.00 13.150          O  
ATOM  15131  CB  VAL A 900     -21.724  -6.875   6.600  1.00 21.370          C  
ATOM  15132  CG1 VAL A 900     -21.412  -5.988   5.366  1.00 21.370          C  
ATOM  15133  CG2 VAL A 900     -20.629  -7.889   6.856  1.00 21.370          C  
ATOM  15134  H   VAL A 900     -22.471  -7.794   8.914  1.00 19.080          H  
ATOM  15135  HA  VAL A 900     -20.952  -5.554   8.094  1.00 18.010          H  
ATOM  15136  HB  VAL A 900     -22.650  -7.414   6.390  1.00 25.640          H  
ATOM  15137 1HG1 VAL A 900     -21.281  -6.602   4.487  1.00 25.640          H  
ATOM  15138 2HG1 VAL A 900     -22.226  -5.288   5.184  1.00 25.640          H  
ATOM  15139 3HG1 VAL A 900     -20.507  -5.425   5.544  1.00 25.640          H  
ATOM  15140 1HG2 VAL A 900     -20.504  -8.512   5.986  1.00 25.640          H  
ATOM  15141 2HG2 VAL A 900     -19.720  -7.389   7.071  1.00 25.640          H  
ATOM  15142 3HG2 VAL A 900     -20.875  -8.497   7.690  1.00 25.640          H  
ATOM  15143  N   LYS A 901     -24.191  -5.243   7.580  1.00 14.530          N  
ATOM  15144  CA  LYS A 901     -25.274  -4.313   7.347  1.00 13.860          C  
ATOM  15145  C   LYS A 901     -25.472  -3.258   8.461  1.00 13.080          C  
ATOM  15146  O   LYS A 901     -25.759  -2.098   8.162  1.00 12.270          O  
ATOM  15147  CB  LYS A 901     -26.559  -5.114   7.129  1.00 19.670          C  
ATOM  15148  CG  LYS A 901     -26.560  -5.891   5.805  1.00 19.670          C  
ATOM  15149  CD  LYS A 901     -27.797  -6.766   5.643  1.00 19.670          C  
ATOM  15150  CE  LYS A 901     -27.744  -7.550   4.325  1.00 19.670          C  
ATOM  15151  NZ  LYS A 901     -28.904  -8.479   4.171  1.00 19.670          N  
ATOM  15152  H   LYS A 901     -24.420  -6.232   7.771  1.00 17.440          H  
ATOM  15153  HA  LYS A 901     -25.053  -3.775   6.425  1.00 16.630          H  
ATOM  15154 1HB  LYS A 901     -26.670  -5.836   7.945  1.00 23.610          H  
ATOM  15155 2HB  LYS A 901     -27.418  -4.449   7.152  1.00 23.610          H  
ATOM  15156 1HG  LYS A 901     -26.516  -5.183   4.978  1.00 23.610          H  
ATOM  15157 2HG  LYS A 901     -25.673  -6.522   5.761  1.00 23.610          H  
ATOM  15158 1HD  LYS A 901     -27.845  -7.472   6.476  1.00 23.610          H  
ATOM  15159 2HD  LYS A 901     -28.694  -6.147   5.658  1.00 23.610          H  
ATOM  15160 1HE  LYS A 901     -27.743  -6.845   3.496  1.00 23.610          H  
ATOM  15161 2HE  LYS A 901     -26.819  -8.132   4.296  1.00 23.610          H  
ATOM  15162 1HZ  LYS A 901     -28.825  -8.973   3.290  1.00 23.610          H  
ATOM  15163 2HZ  LYS A 901     -28.897  -9.150   4.929  1.00 23.610          H  
ATOM  15164 3HZ  LYS A 901     -29.769  -7.957   4.185  1.00 23.610          H  
ATOM  15165  N   LYS A 902     -25.312  -3.647   9.738  1.00 13.430          N  
ATOM  15166  CA  LYS A 902     -25.571  -2.748  10.878  1.00 12.910          C  
ATOM  15167  C   LYS A 902     -24.444  -1.910  11.529  1.00 12.310          C  
ATOM  15168  O   LYS A 902     -24.767  -0.980  12.275  1.00 11.630          O  
ATOM  15169  CB  LYS A 902     -26.197  -3.557  11.996  1.00 18.280          C  
ATOM  15170  CG  LYS A 902     -27.568  -4.085  11.699  1.00 18.280          C  
ATOM  15171  CD  LYS A 902     -28.045  -4.894  12.860  1.00 18.280          C  
ATOM  15172  CE  LYS A 902     -29.405  -5.488  12.631  1.00 18.280          C  
ATOM  15173  NZ  LYS A 902     -29.758  -6.418  13.745  1.00 18.280          N  
ATOM  15174  H   LYS A 902     -25.105  -4.633   9.930  1.00 16.120          H  
ATOM  15175  HA  LYS A 902     -26.315  -2.032  10.533  1.00 15.490          H  
ATOM  15176 1HB  LYS A 902     -25.553  -4.414  12.214  1.00 21.940          H  
ATOM  15177 2HB  LYS A 902     -26.252  -2.952  12.896  1.00 21.940          H  
ATOM  15178 1HG  LYS A 902     -28.254  -3.262  11.511  1.00 21.940          H  
ATOM  15179 2HG  LYS A 902     -27.528  -4.721  10.811  1.00 21.940          H  
ATOM  15180 1HD  LYS A 902     -27.344  -5.718  13.026  1.00 21.940          H  
ATOM  15181 2HD  LYS A 902     -28.071  -4.277  13.754  1.00 21.940          H  
ATOM  15182 1HE  LYS A 902     -30.154  -4.702  12.568  1.00 21.940          H  
ATOM  15183 2HE  LYS A 902     -29.393  -6.041  11.695  1.00 21.940          H  
ATOM  15184 1HZ  LYS A 902     -30.653  -6.840  13.568  1.00 21.940          H  
ATOM  15185 2HZ  LYS A 902     -29.020  -7.164  13.778  1.00 21.940          H  
ATOM  15186 3HZ  LYS A 902     -29.776  -5.930  14.619  1.00 21.940          H  
ATOM  15187  N   HIS A 903     -23.156  -2.202  11.297  1.00 12.640          N  
ATOM  15188  CA  HIS A 903     -22.101  -1.448  12.008  1.00 12.280          C  
ATOM  15189  C   HIS A 903     -22.169   0.086  11.795  1.00 11.340          C  
ATOM  15190  O   HIS A 903     -22.845   0.609  10.897  1.00 10.990          O  
ATOM  15191  CB  HIS A 903     -20.701  -2.030  11.720  1.00 17.340          C  
ATOM  15192  CG  HIS A 903     -20.163  -1.930  10.335  1.00 17.340          C  
ATOM  15193  ND1 HIS A 903     -19.600  -0.779   9.816  1.00 17.340          N  
ATOM  15194  CD2 HIS A 903     -20.048  -2.868   9.387  1.00 17.340          C  
ATOM  15195  CE1 HIS A 903     -19.199  -1.031   8.571  1.00 17.340          C  
ATOM  15196  NE2 HIS A 903     -19.442  -2.289   8.310  1.00 17.340          N  
ATOM  15197  H   HIS A 903     -22.911  -3.010  10.719  1.00 15.170          H  
ATOM  15198  HA  HIS A 903     -22.247  -1.599  13.078  1.00 14.740          H  
ATOM  15199 1HB  HIS A 903     -19.985  -1.555  12.373  1.00 20.800          H  
ATOM  15200 2HB  HIS A 903     -20.708  -3.092  11.981  1.00 20.800          H  
ATOM  15201  HD1 HIS A 903     -19.036  -0.180  10.390  1.00 20.800          H  
ATOM  15202  HD2 HIS A 903     -20.323  -3.906   9.372  1.00 20.800          H  
ATOM  15203  HE1 HIS A 903     -18.731  -0.259   7.963  1.00 20.800          H  
ATOM  15204  N   TYR A 904     -21.486   0.832  12.665  1.00 11.060          N  
ATOM  15205  CA  TYR A 904     -21.600   2.284  12.692  1.00 10.570          C  
ATOM  15206  C   TYR A 904     -20.735   3.021  11.697  1.00  9.420          C  
ATOM  15207  O   TYR A 904     -19.684   3.571  12.037  1.00  8.880          O  
ATOM  15208  CB  TYR A 904     -21.300   2.793  14.102  1.00 14.990          C  
ATOM  15209  CG  TYR A 904     -21.663   4.228  14.326  1.00 14.990          C  
ATOM  15210  CD1 TYR A 904     -22.996   4.600  14.374  1.00 14.990          C  
ATOM  15211  CD2 TYR A 904     -20.668   5.176  14.487  1.00 14.990          C  
ATOM  15212  CE1 TYR A 904     -23.332   5.919  14.579  1.00 14.990          C  
ATOM  15213  CE2 TYR A 904     -21.004   6.495  14.691  1.00 14.990          C  
ATOM  15214  CZ  TYR A 904     -22.330   6.869  14.738  1.00 14.990          C  
ATOM  15215  OH  TYR A 904     -22.663   8.188  14.942  1.00 14.990          O  
ATOM  15216  H   TYR A 904     -20.849   0.398  13.329  1.00 13.270          H  
ATOM  15217  HA  TYR A 904     -22.633   2.533  12.455  1.00 12.680          H  
ATOM  15218 1HB  TYR A 904     -21.835   2.195  14.822  1.00 17.990          H  
ATOM  15219 2HB  TYR A 904     -20.244   2.671  14.316  1.00 17.990          H  
ATOM  15220  HD1 TYR A 904     -23.777   3.853  14.249  1.00 17.990          H  
ATOM  15221  HD2 TYR A 904     -19.619   4.876  14.446  1.00 17.990          H  
ATOM  15222  HE1 TYR A 904     -24.381   6.214  14.617  1.00 17.990          H  
ATOM  15223  HE2 TYR A 904     -20.222   7.243  14.815  1.00 17.990          H  
ATOM  15224  HH  TYR A 904     -23.619   8.280  14.947  1.00 17.990          H  
ATOM  15225  N   ALA A 905     -21.187   3.042  10.459  1.00  9.190          N  
ATOM  15226  CA  ALA A 905     -20.409   3.710   9.430  1.00  8.300          C  
ATOM  15227  C   ALA A 905     -21.215   4.127   8.207  1.00  7.740          C  
ATOM  15228  O   ALA A 905     -22.195   3.488   7.813  1.00  7.630          O  
ATOM  15229  CB  ALA A 905     -19.284   2.793   8.977  1.00 11.980          C  
ATOM  15230  H   ALA A 905     -22.056   2.532  10.282  1.00 11.030          H  
ATOM  15231  HA  ALA A 905     -19.985   4.611   9.874  1.00  9.960          H  
ATOM  15232 1HB  ALA A 905     -18.666   3.299   8.253  1.00 14.370          H  
ATOM  15233 2HB  ALA A 905     -18.668   2.514   9.835  1.00 14.370          H  
ATOM  15234 3HB  ALA A 905     -19.716   1.903   8.533  1.00 14.370          H  
ATOM  15235  N   ASN A 906     -20.727   5.173   7.543  1.00  7.610          N  
ATOM  15236  CA  ASN A 906     -21.225   5.597   6.243  1.00  7.310          C  
ATOM  15237  C   ASN A 906     -20.221   5.155   5.186  1.00  6.850          C  
ATOM  15238  O   ASN A 906     -20.252   5.561   4.019  1.00  6.770          O  
ATOM  15239  CB  ASN A 906     -21.422   7.091   6.242  1.00 10.350          C  
ATOM  15240  CG  ASN A 906     -20.124   7.778   6.482  1.00 10.350          C  
ATOM  15241  OD1 ASN A 906     -19.266   7.217   7.197  1.00 10.350          O  
ATOM  15242  ND2 ASN A 906     -19.944   8.948   5.926  1.00 10.350          N  
ATOM  15243  H   ASN A 906     -19.952   5.709   7.937  1.00  9.130          H  
ATOM  15244  HA  ASN A 906     -22.174   5.100   6.036  1.00  8.770          H  
ATOM  15245 1HB  ASN A 906     -21.830   7.412   5.283  1.00 12.420          H  
ATOM  15246 2HB  ASN A 906     -22.131   7.373   7.020  1.00 12.420          H  
ATOM  15247 1HD2 ASN A 906     -19.084   9.441   6.062  1.00 12.420          H  
ATOM  15248 2HD2 ASN A 906     -20.665   9.347   5.360  1.00 12.420          H  
ATOM  15249  N   ASN A 907     -19.335   4.275   5.605  1.00  6.820          N  
ATOM  15250  CA  ASN A 907     -18.284   3.774   4.771  1.00  6.340          C  
ATOM  15251  C   ASN A 907     -18.798   2.639   3.918  1.00  6.790          C  
ATOM  15252  O   ASN A 907     -18.610   1.457   4.234  1.00  7.410          O  
ATOM  15253  CB  ASN A 907     -17.098   3.357   5.623  1.00  9.070          C  
ATOM  15254  CG  ASN A 907     -15.861   3.057   4.823  1.00  9.070          C  
ATOM  15255  OD1 ASN A 907     -15.914   2.777   3.612  1.00  9.070          O  
ATOM  15256  ND2 ASN A 907     -14.731   3.124   5.480  1.00  9.070          N  
ATOM  15257  H   ASN A 907     -19.384   3.973   6.561  1.00  8.180          H  
ATOM  15258  HA  ASN A 907     -17.962   4.570   4.099  1.00  7.610          H  
ATOM  15259 1HB  ASN A 907     -16.869   4.151   6.334  1.00 10.880          H  
ATOM  15260 2HB  ASN A 907     -17.361   2.471   6.198  1.00 10.880          H  
ATOM  15261 1HD2 ASN A 907     -13.868   2.945   5.005  1.00 10.880          H  
ATOM  15262 2HD2 ASN A 907     -14.740   3.358   6.454  1.00 10.880          H  
ATOM  15263  N   ARG A 908     -19.449   3.025   2.827  1.00  6.520          N  
ATOM  15264  CA  ARG A 908     -20.036   2.073   1.901  1.00  7.230          C  
ATOM  15265  C   ARG A 908     -18.953   1.173   1.332  1.00  7.570          C  
ATOM  15266  O   ARG A 908     -19.202  -0.008   1.096  1.00  8.370          O  
ATOM  15267  CB  ARG A 908     -20.804   2.773   0.795  1.00  9.840          C  
ATOM  15268  CG  ARG A 908     -22.122   3.406   1.259  1.00  9.840          C  
ATOM  15269  CD  ARG A 908     -22.986   3.820   0.113  1.00  9.840          C  
ATOM  15270  NE  ARG A 908     -22.382   4.902  -0.660  1.00  9.840          N  
ATOM  15271  CZ  ARG A 908     -22.522   6.227  -0.414  1.00  9.840          C  
ATOM  15272  NH1 ARG A 908     -23.264   6.664   0.586  1.00  9.840          N  
ATOM  15273  NH2 ARG A 908     -21.895   7.084  -1.195  1.00  9.840          N  
ATOM  15274  H   ARG A 908     -19.576   4.036   2.712  1.00  7.820          H  
ATOM  15275  HA  ARG A 908     -20.742   1.451   2.450  1.00  8.680          H  
ATOM  15276 1HB  ARG A 908     -20.187   3.560   0.369  1.00 11.810          H  
ATOM  15277 2HB  ARG A 908     -21.029   2.062   0.000  1.00 11.810          H  
ATOM  15278 1HG  ARG A 908     -22.673   2.684   1.861  1.00 11.810          H  
ATOM  15279 2HG  ARG A 908     -21.901   4.286   1.866  1.00 11.810          H  
ATOM  15280 1HD  ARG A 908     -23.122   2.967  -0.553  1.00 11.810          H  
ATOM  15281 2HD  ARG A 908     -23.958   4.143   0.476  1.00 11.810          H  
ATOM  15282  HE  ARG A 908     -21.798   4.643  -1.446  1.00 11.810          H  
ATOM  15283 1HH1 ARG A 908     -23.744   6.014   1.187  1.00 11.810          H  
ATOM  15284 2HH1 ARG A 908     -23.351   7.656   0.755  1.00 11.810          H  
ATOM  15285 1HH2 ARG A 908     -21.320   6.727  -1.947  1.00 11.810          H  
ATOM  15286 2HH2 ARG A 908     -21.977   8.077  -1.040  1.00 11.810          H  
ATOM  15287  N   GLY A 909     -17.754   1.733   1.116  1.00  7.030          N  
ATOM  15288  CA  GLY A 909     -16.621   0.985   0.594  1.00  7.330          C  
ATOM  15289  C   GLY A 909     -16.338  -0.210   1.493  1.00  7.980          C  
ATOM  15290  O   GLY A 909     -16.254  -1.342   1.011  1.00  8.660          O  
ATOM  15291  H   GLY A 909     -17.629   2.716   1.318  1.00  8.440          H  
ATOM  15292 1HA  GLY A 909     -16.833   0.650  -0.420  1.00  8.800          H  
ATOM  15293 2HA  GLY A 909     -15.746   1.634   0.553  1.00  8.800          H  
ATOM  15294  N   LYS A 910     -16.174   0.044   2.795  1.00  7.890          N  
ATOM  15295  CA  LYS A 910     -15.916  -1.018   3.766  1.00  8.660          C  
ATOM  15296  C   LYS A 910     -17.011  -2.072   3.753  1.00  9.550          C  
ATOM  15297  O   LYS A 910     -16.717  -3.273   3.805  1.00 10.330          O  
ATOM  15298  CB  LYS A 910     -15.786  -0.443   5.168  1.00 11.820          C  
ATOM  15299  CG  LYS A 910     -15.515  -1.456   6.266  1.00 11.820          C  
ATOM  15300  CD  LYS A 910     -15.294  -0.742   7.574  1.00 11.820          C  
ATOM  15301  CE  LYS A 910     -14.968  -1.699   8.688  1.00 11.820          C  
ATOM  15302  NZ  LYS A 910     -14.734  -0.972   9.954  1.00 11.820          N  
ATOM  15303  H   LYS A 910     -16.214   1.016   3.103  1.00  9.470          H  
ATOM  15304  HA  LYS A 910     -14.974  -1.503   3.504  1.00 10.390          H  
ATOM  15305 1HB  LYS A 910     -14.965   0.264   5.180  1.00 14.180          H  
ATOM  15306 2HB  LYS A 910     -16.696   0.098   5.424  1.00 14.180          H  
ATOM  15307 1HG  LYS A 910     -16.380  -2.118   6.373  1.00 14.180          H  
ATOM  15308 2HG  LYS A 910     -14.654  -2.063   6.025  1.00 14.180          H  
ATOM  15309 1HD  LYS A 910     -14.464  -0.040   7.467  1.00 14.180          H  
ATOM  15310 2HD  LYS A 910     -16.188  -0.180   7.838  1.00 14.180          H  
ATOM  15311 1HE  LYS A 910     -15.786  -2.406   8.825  1.00 14.180          H  
ATOM  15312 2HE  LYS A 910     -14.059  -2.251   8.427  1.00 14.180          H  
ATOM  15313 1HZ  LYS A 910     -14.502  -1.633  10.675  1.00 14.180          H  
ATOM  15314 2HZ  LYS A 910     -13.963  -0.309   9.824  1.00 14.180          H  
ATOM  15315 3HZ  LYS A 910     -15.572  -0.463  10.225  1.00 14.180          H  
ATOM  15316  N   ARG A 911     -18.275  -1.632   3.721  1.00  9.490          N  
ATOM  15317  CA  ARG A 911     -19.378  -2.584   3.736  1.00 10.370          C  
ATOM  15318  C   ARG A 911     -19.311  -3.485   2.511  1.00 10.970          C  
ATOM  15319  O   ARG A 911     -19.496  -4.709   2.601  1.00 11.850          O  
ATOM  15320  CB  ARG A 911     -20.705  -1.858   3.757  1.00 14.170          C  
ATOM  15321  CG  ARG A 911     -20.983  -1.120   5.044  1.00 14.170          C  
ATOM  15322  CD  ARG A 911     -22.296  -0.466   5.017  1.00 14.170          C  
ATOM  15323  NE  ARG A 911     -22.502   0.407   6.158  1.00 14.170          N  
ATOM  15324  CZ  ARG A 911     -22.870   0.017   7.394  1.00 14.170          C  
ATOM  15325  NH1 ARG A 911     -23.036  -1.236   7.699  1.00 14.170          N  
ATOM  15326  NH2 ARG A 911     -23.061   0.922   8.316  1.00 14.170          N  
ATOM  15327  H   ARG A 911     -18.452  -0.621   3.718  1.00 11.390          H  
ATOM  15328  HA  ARG A 911     -19.302  -3.192   4.630  1.00 12.440          H  
ATOM  15329 1HB  ARG A 911     -20.737  -1.138   2.942  1.00 17.000          H  
ATOM  15330 2HB  ARG A 911     -21.511  -2.572   3.601  1.00 17.000          H  
ATOM  15331 1HG  ARG A 911     -20.965  -1.837   5.866  1.00 17.000          H  
ATOM  15332 2HG  ARG A 911     -20.220  -0.360   5.213  1.00 17.000          H  
ATOM  15333 1HD  ARG A 911     -22.374   0.139   4.114  1.00 17.000          H  
ATOM  15334 2HD  ARG A 911     -23.081  -1.222   5.014  1.00 17.000          H  
ATOM  15335  HE  ARG A 911     -22.397   1.405   6.009  1.00 17.000          H  
ATOM  15336 1HH1 ARG A 911     -22.870  -1.988   7.032  1.00 17.000          H  
ATOM  15337 2HH1 ARG A 911     -23.314  -1.493   8.636  1.00 17.000          H  
ATOM  15338 1HH2 ARG A 911     -22.912   1.906   8.104  1.00 17.000          H  
ATOM  15339 2HH2 ARG A 911     -23.339   0.635   9.262  1.00 17.000          H  
ATOM  15340  N   ASN A 912     -19.005  -2.883   1.363  1.00 10.530          N  
ATOM  15341  CA  ASN A 912     -18.899  -3.649   0.151  1.00 11.130          C  
ATOM  15342  C   ASN A 912     -17.741  -4.624   0.257  1.00 11.510          C  
ATOM  15343  O   ASN A 912     -17.893  -5.772  -0.118  1.00 12.340          O  
ATOM  15344  CB  ASN A 912     -18.731  -2.732  -1.040  1.00 15.340          C  
ATOM  15345  CG  ASN A 912     -19.978  -1.991  -1.402  1.00 15.340          C  
ATOM  15346  OD1 ASN A 912     -21.099  -2.382  -1.051  1.00 15.340          O  
ATOM  15347  ND2 ASN A 912     -19.808  -0.911  -2.116  1.00 15.340          N  
ATOM  15348  H   ASN A 912     -18.911  -1.862   1.333  1.00 12.640          H  
ATOM  15349  HA  ASN A 912     -19.811  -4.233   0.024  1.00 13.360          H  
ATOM  15350 1HB  ASN A 912     -17.944  -2.010  -0.832  1.00 18.410          H  
ATOM  15351 2HB  ASN A 912     -18.428  -3.305  -1.884  1.00 18.410          H  
ATOM  15352 1HD2 ASN A 912     -20.598  -0.367  -2.394  1.00 18.410          H  
ATOM  15353 2HD2 ASN A 912     -18.889  -0.626  -2.384  1.00 18.410          H  
ATOM  15354  N   LYS A 913     -16.607  -4.209   0.837  1.00 10.960          N  
ATOM  15355  CA  LYS A 913     -15.465  -5.113   0.977  1.00 11.360          C  
ATOM  15356  C   LYS A 913     -15.808  -6.339   1.820  1.00 12.170          C  
ATOM  15357  O   LYS A 913     -15.584  -7.482   1.399  1.00 12.800          O  
ATOM  15358  CB  LYS A 913     -14.249  -4.386   1.548  1.00 15.740          C  
ATOM  15359  CG  LYS A 913     -13.628  -3.434   0.561  1.00 15.740          C  
ATOM  15360  CD  LYS A 913     -12.409  -2.704   1.105  1.00 15.740          C  
ATOM  15361  CE  LYS A 913     -11.949  -1.665   0.082  1.00 15.740          C  
ATOM  15362  NZ  LYS A 913     -10.722  -0.956   0.484  1.00 15.740          N  
ATOM  15363  H   LYS A 913     -16.527  -3.224   1.109  1.00 13.150          H  
ATOM  15364  HA  LYS A 913     -15.178  -5.447  -0.006  1.00 13.630          H  
ATOM  15365 1HB  LYS A 913     -14.551  -3.811   2.421  1.00 18.890          H  
ATOM  15366 2HB  LYS A 913     -13.505  -5.100   1.876  1.00 18.890          H  
ATOM  15367 1HG  LYS A 913     -13.316  -4.010  -0.305  1.00 18.890          H  
ATOM  15368 2HG  LYS A 913     -14.364  -2.714   0.235  1.00 18.890          H  
ATOM  15369 1HD  LYS A 913     -12.656  -2.204   2.048  1.00 18.890          H  
ATOM  15370 2HD  LYS A 913     -11.593  -3.409   1.286  1.00 18.890          H  
ATOM  15371 1HE  LYS A 913     -11.768  -2.152  -0.864  1.00 18.890          H  
ATOM  15372 2HE  LYS A 913     -12.748  -0.935  -0.041  1.00 18.890          H  
ATOM  15373 1HZ  LYS A 913     -10.476  -0.289  -0.221  1.00 18.890          H  
ATOM  15374 2HZ  LYS A 913     -10.856  -0.471   1.375  1.00 18.890          H  
ATOM  15375 3HZ  LYS A 913      -9.953  -1.639   0.567  1.00 18.890          H  
ATOM  15376  N   LEU A 914     -16.561  -6.123   2.904  1.00 12.210          N  
ATOM  15377  CA  LEU A 914     -16.959  -7.203   3.806  1.00 13.020          C  
ATOM  15378  C   LEU A 914     -17.708  -8.308   3.069  1.00 13.920          C  
ATOM  15379  O   LEU A 914     -17.557  -9.480   3.437  1.00 14.680          O  
ATOM  15380  CB  LEU A 914     -17.781  -6.618   4.971  1.00 17.900          C  
ATOM  15381  CG  LEU A 914     -16.972  -5.797   6.077  1.00 17.900          C  
ATOM  15382  CD1 LEU A 914     -17.887  -4.967   6.976  1.00 17.900          C  
ATOM  15383  CD2 LEU A 914     -16.267  -6.789   6.995  1.00 17.900          C  
ATOM  15384  H   LEU A 914     -16.759  -5.149   3.166  1.00 14.650          H  
ATOM  15385  HA  LEU A 914     -16.070  -7.661   4.211  1.00 15.620          H  
ATOM  15386 1HB  LEU A 914     -18.525  -5.960   4.552  1.00 21.480          H  
ATOM  15387 2HB  LEU A 914     -18.269  -7.436   5.445  1.00 21.480          H  
ATOM  15388  HG  LEU A 914     -16.261  -5.134   5.586  1.00 21.480          H  
ATOM  15389 1HD1 LEU A 914     -17.288  -4.438   7.715  1.00 21.480          H  
ATOM  15390 2HD1 LEU A 914     -18.420  -4.244   6.380  1.00 21.480          H  
ATOM  15391 3HD1 LEU A 914     -18.588  -5.586   7.485  1.00 21.480          H  
ATOM  15392 1HD2 LEU A 914     -15.710  -6.240   7.750  1.00 21.480          H  
ATOM  15393 2HD2 LEU A 914     -17.006  -7.424   7.481  1.00 21.480          H  
ATOM  15394 3HD2 LEU A 914     -15.590  -7.414   6.434  1.00 21.480          H  
ATOM  15395  N   LEU A 915     -18.502  -7.949   2.051  1.00 13.940          N  
ATOM  15396  CA  LEU A 915     -19.186  -8.949   1.229  1.00 14.830          C  
ATOM  15397  C   LEU A 915     -18.993  -8.725  -0.306  1.00 15.140          C  
ATOM  15398  O   LEU A 915     -19.905  -9.010  -1.076  1.00 15.580          O  
ATOM  15399  CB  LEU A 915     -20.699  -8.959   1.553  1.00 20.410          C  
ATOM  15400  CG  LEU A 915     -21.113  -9.391   3.000  1.00 20.410          C  
ATOM  15401  CD1 LEU A 915     -22.566  -9.015   3.256  1.00 20.410          C  
ATOM  15402  CD2 LEU A 915     -20.961 -10.904   3.160  1.00 20.410          C  
ATOM  15403  H   LEU A 915     -18.628  -6.945   1.853  1.00 16.730          H  
ATOM  15404  HA  LEU A 915     -18.762  -9.899   1.489  1.00 17.800          H  
ATOM  15405 1HB  LEU A 915     -21.086  -7.954   1.385  1.00 24.490          H  
ATOM  15406 2HB  LEU A 915     -21.192  -9.636   0.854  1.00 24.490          H  
ATOM  15407  HG  LEU A 915     -20.489  -8.877   3.718  1.00 24.490          H  
ATOM  15408 1HD1 LEU A 915     -22.843  -9.307   4.266  1.00 24.490          H  
ATOM  15409 2HD1 LEU A 915     -22.696  -7.941   3.146  1.00 24.490          H  
ATOM  15410 3HD1 LEU A 915     -23.207  -9.530   2.541  1.00 24.490          H  
ATOM  15411 1HD2 LEU A 915     -21.263 -11.190   4.163  1.00 24.490          H  
ATOM  15412 2HD2 LEU A 915     -21.599 -11.415   2.438  1.00 24.490          H  
ATOM  15413 3HD2 LEU A 915     -19.926 -11.195   2.996  1.00 24.490          H  
ATOM  15414  N   MET A 916     -17.812  -8.250  -0.760  1.00 14.990          N  
ATOM  15415  CA  MET A 916     -17.636  -7.857  -2.191  1.00 15.240          C  
ATOM  15416  C   MET A 916     -17.745  -8.904  -3.323  1.00 16.070          C  
ATOM  15417  O   MET A 916     -18.432  -8.674  -4.313  1.00 16.640          O  
ATOM  15418  CB  MET A 916     -16.257  -7.207  -2.335  1.00 21.240          C  
ATOM  15419  CG  MET A 916     -16.001  -6.404  -3.600  1.00 21.240          C  
ATOM  15420  SD  MET A 916     -16.903  -4.873  -3.646  1.00 21.240          S  
ATOM  15421  CE  MET A 916     -18.239  -5.200  -4.780  1.00 21.240          C  
ATOM  15422  H   MET A 916     -17.067  -8.049  -0.085  1.00 17.990          H  
ATOM  15423  HA  MET A 916     -18.393  -7.102  -2.384  1.00 18.290          H  
ATOM  15424 1HB  MET A 916     -16.104  -6.559  -1.531  1.00 25.480          H  
ATOM  15425 2HB  MET A 916     -15.489  -7.974  -2.273  1.00 25.480          H  
ATOM  15426 1HG  MET A 916     -14.965  -6.142  -3.617  1.00 25.480          H  
ATOM  15427 2HG  MET A 916     -16.237  -6.973  -4.489  1.00 25.480          H  
ATOM  15428 1HE  MET A 916     -18.851  -4.312  -4.863  1.00 25.480          H  
ATOM  15429 2HE  MET A 916     -17.838  -5.462  -5.764  1.00 25.480          H  
ATOM  15430 3HE  MET A 916     -18.848  -6.025  -4.418  1.00 25.480          H  
ATOM  15431  N   GLU A 917     -17.021 -10.014  -3.216  1.00 16.240          N  
ATOM  15432  CA  GLU A 917     -16.949 -11.111  -4.225  1.00 17.090          C  
ATOM  15433  C   GLU A 917     -16.489 -10.755  -5.688  1.00 17.270          C  
ATOM  15434  O   GLU A 917     -16.492 -11.641  -6.553  1.00 17.550          O  
ATOM  15435  CB  GLU A 917     -18.324 -11.812  -4.355  1.00 23.590          C  
ATOM  15436  CG  GLU A 917     -18.872 -12.482  -3.081  1.00 23.590          C  
ATOM  15437  CD  GLU A 917     -20.180 -13.246  -3.296  1.00 23.590          C  
ATOM  15438  OE1 GLU A 917     -20.181 -14.174  -4.089  1.00 23.590          O  
ATOM  15439  OE2 GLU A 917     -21.165 -12.926  -2.675  1.00 23.590          O  
ATOM  15440  H   GLU A 917     -16.490 -10.115  -2.363  1.00 19.490          H  
ATOM  15441  HA  GLU A 917     -16.242 -11.844  -3.838  1.00 20.510          H  
ATOM  15442 1HB  GLU A 917     -19.069 -11.094  -4.695  1.00 28.300          H  
ATOM  15443 2HB  GLU A 917     -18.259 -12.586  -5.120  1.00 28.300          H  
ATOM  15444 1HG  GLU A 917     -18.137 -13.193  -2.731  1.00 28.300          H  
ATOM  15445 2HG  GLU A 917     -19.016 -11.722  -2.311  1.00 28.300          H  
ATOM  15446  N   ASP A 918     -16.033  -9.515  -5.934  1.00 17.200          N  
ATOM  15447  CA  ASP A 918     -15.559  -9.005  -7.247  1.00 17.390          C  
ATOM  15448  C   ASP A 918     -14.103  -8.579  -7.181  1.00 16.670          C  
ATOM  15449  O   ASP A 918     -13.719  -7.518  -7.677  1.00 16.240          O  
ATOM  15450  CB  ASP A 918     -16.416  -7.841  -7.753  1.00 24.270          C  
ATOM  15451  CG  ASP A 918     -17.812  -8.257  -8.245  1.00 24.270          C  
ATOM  15452  OD1 ASP A 918     -17.916  -9.236  -8.961  1.00 24.270          O  
ATOM  15453  OD2 ASP A 918     -18.750  -7.595  -7.903  1.00 24.270          O  
ATOM  15454  H   ASP A 918     -16.038  -8.868  -5.160  1.00 20.640          H  
ATOM  15455  HA  ASP A 918     -15.641  -9.793  -7.969  1.00 20.870          H  
ATOM  15456 1HB  ASP A 918     -16.531  -7.112  -6.959  1.00 29.120          H  
ATOM  15457 2HB  ASP A 918     -15.902  -7.345  -8.579  1.00 29.120          H  
ATOM  15458  N   ILE A 919     -13.336  -9.351  -6.445  1.00 16.620          N  
ATOM  15459  CA  ILE A 919     -11.951  -9.075  -6.116  1.00 16.000          C  
ATOM  15460  C   ILE A 919     -10.930 -10.174  -6.422  1.00 16.460          C  
ATOM  15461  O   ILE A 919     -11.265 -11.357  -6.423  1.00 17.100          O  
ATOM  15462  CB  ILE A 919     -11.976  -8.699  -4.619  1.00 22.650          C  
ATOM  15463  CG1 ILE A 919     -12.629  -9.845  -3.836  1.00 22.650          C  
ATOM  15464  CG2 ILE A 919     -12.663  -7.411  -4.441  1.00 22.650          C  
ATOM  15465  CD1 ILE A 919     -12.570  -9.726  -2.383  1.00 22.650          C  
ATOM  15466  H   ILE A 919     -13.760 -10.209  -6.116  1.00 19.940          H  
ATOM  15467  HA  ILE A 919     -11.666  -8.192  -6.684  1.00 19.200          H  
ATOM  15468  HB  ILE A 919     -10.984  -8.613  -4.235  1.00 27.180          H  
ATOM  15469 1HG1 ILE A 919     -13.680  -9.889  -4.098  1.00 27.180          H  
ATOM  15470 2HG1 ILE A 919     -12.166 -10.775  -4.120  1.00 27.180          H  
ATOM  15471 1HG2 ILE A 919     -12.671  -7.125  -3.403  1.00 27.180          H  
ATOM  15472 2HG2 ILE A 919     -12.148  -6.656  -5.014  1.00 27.180          H  
ATOM  15473 3HG2 ILE A 919     -13.663  -7.490  -4.794  1.00 27.180          H  
ATOM  15474 1HD1 ILE A 919     -13.074 -10.578  -1.978  1.00 27.180          H  
ATOM  15475 2HD1 ILE A 919     -11.537  -9.713  -2.063  1.00 27.180          H  
ATOM  15476 3HD1 ILE A 919     -13.065  -8.832  -2.039  1.00 27.180          H  
ATOM  15477  N   PRO A 920      -9.634  -9.801  -6.486  1.00 16.240          N  
ATOM  15478  CA  PRO A 920      -9.033  -8.469  -6.362  1.00 16.020          C  
ATOM  15479  C   PRO A 920      -8.931  -7.541  -7.557  1.00 15.440          C  
ATOM  15480  O   PRO A 920      -8.768  -6.359  -7.340  1.00 14.840          O  
ATOM  15481  CB  PRO A 920      -7.618  -8.821  -5.967  1.00 24.030          C  
ATOM  15482  CG  PRO A 920      -7.344 -10.139  -6.642  1.00 24.030          C  
ATOM  15483  CD  PRO A 920      -8.662 -10.879  -6.665  1.00 24.030          C  
ATOM  15484  HA  PRO A 920      -9.479  -7.921  -5.533  1.00 19.220          H  
ATOM  15485 1HB  PRO A 920      -6.964  -8.040  -6.327  1.00 28.840          H  
ATOM  15486 2HB  PRO A 920      -7.510  -8.814  -4.902  1.00 28.840          H  
ATOM  15487 1HG  PRO A 920      -6.908  -9.982  -7.640  1.00 28.840          H  
ATOM  15488 2HG  PRO A 920      -6.590 -10.667  -6.042  1.00 28.840          H  
ATOM  15489 1HD  PRO A 920      -8.812 -11.366  -7.639  1.00 28.840          H  
ATOM  15490 2HD  PRO A 920      -8.721 -11.604  -5.853  1.00 28.840          H  
ATOM  15491  N   GLU A 921      -9.023  -8.020  -8.792  1.00 15.710          N  
ATOM  15492  CA  GLU A 921      -8.698  -7.190  -9.979  1.00 15.350          C  
ATOM  15493  C   GLU A 921      -8.462  -5.667  -9.694  1.00 14.380          C  
ATOM  15494  O   GLU A 921      -7.316  -5.180  -9.704  1.00 13.870          O  
ATOM  15495  CB  GLU A 921      -9.774  -7.384 -11.057  1.00 21.630          C  
ATOM  15496  CG  GLU A 921      -9.496  -6.671 -12.400  1.00 21.630          C  
ATOM  15497  CD  GLU A 921      -8.260  -7.192 -13.196  1.00 21.630          C  
ATOM  15498  OE1 GLU A 921      -7.798  -8.303 -12.981  1.00 21.630          O  
ATOM  15499  OE2 GLU A 921      -7.787  -6.447 -14.027  1.00 21.630          O  
ATOM  15500  H   GLU A 921      -9.235  -8.996  -8.948  1.00 18.850          H  
ATOM  15501  HA  GLU A 921      -7.767  -7.582 -10.394  1.00 18.420          H  
ATOM  15502 1HB  GLU A 921      -9.901  -8.453 -11.256  1.00 25.960          H  
ATOM  15503 2HB  GLU A 921     -10.729  -7.016 -10.691  1.00 25.960          H  
ATOM  15504 1HG  GLU A 921     -10.383  -6.778 -13.027  1.00 25.960          H  
ATOM  15505 2HG  GLU A 921      -9.365  -5.607 -12.213  1.00 25.960          H  
ATOM  15506  N   LYS A 922      -9.559  -4.926  -9.474  1.00 14.200          N  
ATOM  15507  CA  LYS A 922      -9.542  -3.473  -9.273  1.00 13.410          C  
ATOM  15508  C   LYS A 922      -8.792  -3.011  -8.017  1.00 12.510          C  
ATOM  15509  O   LYS A 922      -8.271  -1.888  -7.973  1.00 11.780          O  
ATOM  15510  CB  LYS A 922     -10.974  -2.929  -9.241  1.00 19.090          C  
ATOM  15511  CG  LYS A 922     -11.783  -3.035 -10.585  1.00 19.090          C  
ATOM  15512  CD  LYS A 922     -11.084  -2.327 -11.786  1.00 19.090          C  
ATOM  15513  CE  LYS A 922     -10.904  -0.819 -11.553  1.00 19.090          C  
ATOM  15514  NZ  LYS A 922     -10.298  -0.134 -12.719  1.00 19.090          N  
ATOM  15515  H   LYS A 922     -10.444  -5.409  -9.450  1.00 17.040          H  
ATOM  15516  HA  LYS A 922      -9.018  -3.031 -10.115  1.00 16.090          H  
ATOM  15517 1HB  LYS A 922     -11.537  -3.491  -8.495  1.00 22.910          H  
ATOM  15518 2HB  LYS A 922     -10.969  -1.894  -8.908  1.00 22.910          H  
ATOM  15519 1HG  LYS A 922     -11.912  -4.090 -10.836  1.00 22.910          H  
ATOM  15520 2HG  LYS A 922     -12.770  -2.600 -10.440  1.00 22.910          H  
ATOM  15521 1HD  LYS A 922     -10.119  -2.782 -12.014  1.00 22.910          H  
ATOM  15522 2HD  LYS A 922     -11.717  -2.452 -12.666  1.00 22.910          H  
ATOM  15523 1HE  LYS A 922     -11.867  -0.368 -11.340  1.00 22.910          H  
ATOM  15524 2HE  LYS A 922     -10.242  -0.664 -10.704  1.00 22.910          H  
ATOM  15525 1HZ  LYS A 922     -10.197   0.878 -12.478  1.00 22.910          H  
ATOM  15526 2HZ  LYS A 922      -9.364  -0.548 -12.926  1.00 22.910          H  
ATOM  15527 3HZ  LYS A 922     -10.879  -0.231 -13.527  1.00 22.910          H  
ATOM  15528  N   MET A 923      -8.768  -3.859  -6.988  1.00 12.660          N  
ATOM  15529  CA  MET A 923      -8.134  -3.576  -5.705  1.00 12.000          C  
ATOM  15530  C   MET A 923      -6.622  -3.445  -5.871  1.00 11.500          C  
ATOM  15531  O   MET A 923      -5.945  -2.872  -5.017  1.00 10.830          O  
ATOM  15532  CB  MET A 923      -8.422  -4.689  -4.688  1.00 17.060          C  
ATOM  15533  CG  MET A 923      -9.897  -4.871  -4.281  1.00 17.060          C  
ATOM  15534  SD  MET A 923     -10.639  -3.447  -3.453  1.00 17.060          S  
ATOM  15535  CE  MET A 923     -12.326  -4.045  -3.179  1.00 17.060          C  
ATOM  15536  H   MET A 923      -9.208  -4.772  -7.102  1.00 15.190          H  
ATOM  15537  HA  MET A 923      -8.519  -2.634  -5.327  1.00 14.400          H  
ATOM  15538 1HB  MET A 923      -8.054  -5.635  -5.077  1.00 20.480          H  
ATOM  15539 2HB  MET A 923      -7.855  -4.488  -3.776  1.00 20.480          H  
ATOM  15540 1HG  MET A 923     -10.468  -5.076  -5.182  1.00 20.480          H  
ATOM  15541 2HG  MET A 923      -9.977  -5.735  -3.618  1.00 20.480          H  
ATOM  15542 1HE  MET A 923     -12.916  -3.272  -2.690  1.00 20.480          H  
ATOM  15543 2HE  MET A 923     -12.787  -4.293  -4.137  1.00 20.480          H  
ATOM  15544 3HE  MET A 923     -12.298  -4.930  -2.545  1.00 20.480          H  
ATOM  15545  N   ILE A 924      -6.087  -4.020  -6.950  1.00 11.940          N  
ATOM  15546  CA  ILE A 924      -4.666  -3.999  -7.219  1.00 11.680          C  
ATOM  15547  C   ILE A 924      -4.377  -2.833  -8.153  1.00 10.860          C  
ATOM  15548  O   ILE A 924      -3.455  -2.046  -7.923  1.00 10.330          O  
ATOM  15549  CB  ILE A 924      -4.217  -5.332  -7.844  1.00 16.460          C  
ATOM  15550  CG1 ILE A 924      -4.491  -6.452  -6.830  1.00 16.460          C  
ATOM  15551  CG2 ILE A 924      -2.705  -5.267  -8.187  1.00 16.460          C  
ATOM  15552  CD1 ILE A 924      -4.374  -7.863  -7.376  1.00 16.460          C  
ATOM  15553  H   ILE A 924      -6.701  -4.461  -7.640  1.00 14.330          H  
ATOM  15554  HA  ILE A 924      -4.128  -3.844  -6.285  1.00 14.020          H  
ATOM  15555  HB  ILE A 924      -4.803  -5.537  -8.743  1.00 19.750          H  
ATOM  15556 1HG1 ILE A 924      -3.802  -6.336  -6.022  1.00 19.750          H  
ATOM  15557 2HG1 ILE A 924      -5.494  -6.319  -6.435  1.00 19.750          H  
ATOM  15558 1HG2 ILE A 924      -2.374  -6.203  -8.621  1.00 19.750          H  
ATOM  15559 2HG2 ILE A 924      -2.521  -4.469  -8.905  1.00 19.750          H  
ATOM  15560 3HG2 ILE A 924      -2.134  -5.071  -7.276  1.00 19.750          H  
ATOM  15561 1HD1 ILE A 924      -4.592  -8.575  -6.580  1.00 19.750          H  
ATOM  15562 2HD1 ILE A 924      -5.094  -7.997  -8.186  1.00 19.750          H  
ATOM  15563 3HD1 ILE A 924      -3.376  -8.047  -7.747  1.00 19.750          H  
ATOM  15564  N   GLU A 925      -5.177  -2.713  -9.219  1.00 10.870          N  
ATOM  15565  CA  GLU A 925      -4.976  -1.652 -10.208  1.00 10.270          C  
ATOM  15566  C   GLU A 925      -4.968  -0.257  -9.585  1.00  9.420          C  
ATOM  15567  O   GLU A 925      -4.200   0.609  -9.998  1.00  8.830          O  
ATOM  15568  CB  GLU A 925      -6.055  -1.685 -11.290  1.00 14.620          C  
ATOM  15569  CG  GLU A 925      -5.842  -0.627 -12.398  1.00 14.620          C  
ATOM  15570  CD  GLU A 925      -6.833  -0.699 -13.515  1.00 14.620          C  
ATOM  15571  OE1 GLU A 925      -7.761  -1.467 -13.418  1.00 14.620          O  
ATOM  15572  OE2 GLU A 925      -6.667   0.004 -14.473  1.00 14.620          O  
ATOM  15573  H   GLU A 925      -5.922  -3.403  -9.361  1.00 13.040          H  
ATOM  15574  HA  GLU A 925      -4.010  -1.814 -10.683  1.00 12.320          H  
ATOM  15575 1HB  GLU A 925      -6.090  -2.673 -11.741  1.00 17.540          H  
ATOM  15576 2HB  GLU A 925      -7.029  -1.503 -10.831  1.00 17.540          H  
ATOM  15577 1HG  GLU A 925      -5.919   0.364 -11.955  1.00 17.540          H  
ATOM  15578 2HG  GLU A 925      -4.835  -0.730 -12.798  1.00 17.540          H  
ATOM  15579  N   ARG A 926      -5.814  -0.045  -8.578  1.00  9.480          N  
ATOM  15580  CA  ARG A 926      -5.959   1.247  -7.911  1.00  8.900          C  
ATOM  15581  C   ARG A 926      -4.746   1.733  -7.098  1.00  8.240          C  
ATOM  15582  O   ARG A 926      -4.787   2.848  -6.573  1.00  7.580          O  
ATOM  15583  CB  ARG A 926      -7.143   1.224  -6.957  1.00 12.690          C  
ATOM  15584  CG  ARG A 926      -6.926   0.371  -5.722  1.00 12.690          C  
ATOM  15585  CD  ARG A 926      -8.117   0.314  -4.843  1.00 12.690          C  
ATOM  15586  NE  ARG A 926      -8.474   1.635  -4.294  1.00 12.690          N  
ATOM  15587  CZ  ARG A 926      -7.906   2.226  -3.208  1.00 12.690          C  
ATOM  15588  NH1 ARG A 926      -6.934   1.630  -2.540  1.00 12.690          N  
ATOM  15589  NH2 ARG A 926      -8.335   3.417  -2.814  1.00 12.690          N  
ATOM  15590  H   ARG A 926      -6.448  -0.803  -8.304  1.00 11.380          H  
ATOM  15591  HA  ARG A 926      -6.160   1.987  -8.684  1.00 10.680          H  
ATOM  15592 1HB  ARG A 926      -7.385   2.236  -6.641  1.00 15.230          H  
ATOM  15593 2HB  ARG A 926      -8.013   0.820  -7.477  1.00 15.230          H  
ATOM  15594 1HG  ARG A 926      -6.685  -0.630  -6.039  1.00 15.230          H  
ATOM  15595 2HG  ARG A 926      -6.102   0.766  -5.138  1.00 15.230          H  
ATOM  15596 1HD  ARG A 926      -8.965  -0.056  -5.424  1.00 15.230          H  
ATOM  15597 2HD  ARG A 926      -7.925  -0.374  -4.021  1.00 15.230          H  
ATOM  15598  HE  ARG A 926      -9.216   2.141  -4.762  1.00 15.230          H  
ATOM  15599 1HH1 ARG A 926      -6.596   0.723  -2.826  1.00 15.230          H  
ATOM  15600 2HH1 ARG A 926      -6.521   2.082  -1.737  1.00 15.230          H  
ATOM  15601 1HH2 ARG A 926      -9.077   3.880  -3.320  1.00 15.230          H  
ATOM  15602 2HH2 ARG A 926      -7.920   3.866  -2.010  1.00 15.230          H  
ATOM  15603  N   GLN A 927      -3.707   0.919  -6.906  1.00  8.620          N  
ATOM  15604  CA  GLN A 927      -2.582   1.411  -6.107  1.00  8.300          C  
ATOM  15605  C   GLN A 927      -1.669   2.358  -6.879  1.00  7.770          C  
ATOM  15606  O   GLN A 927      -0.899   1.940  -7.742  1.00  7.550          O  
ATOM  15607  CB  GLN A 927      -1.746   0.250  -5.552  1.00 11.750          C  
ATOM  15608  CG  GLN A 927      -0.496   0.699  -4.755  1.00 11.750          C  
ATOM  15609  CD  GLN A 927      -0.866   1.489  -3.536  1.00 11.750          C  
ATOM  15610  OE1 GLN A 927      -1.026   2.724  -3.622  1.00 11.750          O  
ATOM  15611  NE2 GLN A 927      -1.006   0.817  -2.394  1.00 11.750          N  
ATOM  15612  H   GLN A 927      -3.685  -0.015  -7.337  1.00 10.340          H  
ATOM  15613  HA  GLN A 927      -2.991   1.964  -5.262  1.00  9.960          H  
ATOM  15614 1HB  GLN A 927      -2.365  -0.362  -4.897  1.00 14.100          H  
ATOM  15615 2HB  GLN A 927      -1.420  -0.387  -6.379  1.00 14.100          H  
ATOM  15616 1HG  GLN A 927       0.033  -0.184  -4.425  1.00 14.100          H  
ATOM  15617 2HG  GLN A 927       0.163   1.300  -5.384  1.00 14.100          H  
ATOM  15618 1HE2 GLN A 927      -1.255   1.295  -1.549  1.00 14.100          H  
ATOM  15619 2HE2 GLN A 927      -0.877  -0.179  -2.367  1.00 14.100          H  
ATOM  15620  N   LEU A 928      -1.754   3.649  -6.546  1.00  7.700          N  
ATOM  15621  CA  LEU A 928      -0.987   4.684  -7.232  1.00  7.310          C  
ATOM  15622  C   LEU A 928       0.199   5.212  -6.430  1.00  6.790          C  
ATOM  15623  O   LEU A 928       0.947   6.060  -6.929  1.00  6.280          O  
ATOM  15624  CB  LEU A 928      -1.905   5.863  -7.572  1.00 10.390          C  
ATOM  15625  CG  LEU A 928      -3.133   5.551  -8.472  1.00 10.390          C  
ATOM  15626  CD1 LEU A 928      -3.959   6.812  -8.610  1.00 10.390          C  
ATOM  15627  CD2 LEU A 928      -2.689   5.049  -9.847  1.00 10.390          C  
ATOM  15628  H   LEU A 928      -2.399   3.914  -5.808  1.00  9.240          H  
ATOM  15629  HA  LEU A 928      -0.585   4.260  -8.148  1.00  8.770          H  
ATOM  15630 1HB  LEU A 928      -2.276   6.287  -6.639  1.00 12.470          H  
ATOM  15631 2HB  LEU A 928      -1.308   6.627  -8.077  1.00 12.470          H  
ATOM  15632  HG  LEU A 928      -3.751   4.788  -7.995  1.00 12.470          H  
ATOM  15633 1HD1 LEU A 928      -4.836   6.608  -9.222  1.00 12.470          H  
ATOM  15634 2HD1 LEU A 928      -4.278   7.146  -7.623  1.00 12.470          H  
ATOM  15635 3HD1 LEU A 928      -3.359   7.590  -9.083  1.00 12.470          H  
ATOM  15636 1HD2 LEU A 928      -3.570   4.845 -10.455  1.00 12.470          H  
ATOM  15637 2HD2 LEU A 928      -2.077   5.809 -10.335  1.00 12.470          H  
ATOM  15638 3HD2 LEU A 928      -2.115   4.130  -9.748  1.00 12.470          H  
ATOM  15639  N   ASN A 929       0.386   4.737  -5.196  1.00  6.980          N  
ATOM  15640  CA  ASN A 929       1.438   5.300  -4.350  1.00  6.600          C  
ATOM  15641  C   ASN A 929       2.849   5.115  -4.873  1.00  6.020          C  
ATOM  15642  O   ASN A 929       3.685   5.999  -4.681  1.00  5.670          O  
ATOM  15643  CB  ASN A 929       1.371   4.744  -2.948  1.00  9.390          C  
ATOM  15644  CG  ASN A 929       0.207   5.284  -2.167  1.00  9.390          C  
ATOM  15645  OD1 ASN A 929      -0.367   6.331  -2.493  1.00  9.390          O  
ATOM  15646  ND2 ASN A 929      -0.156   4.586  -1.128  1.00  9.390          N  
ATOM  15647  H   ASN A 929      -0.229   4.009  -4.813  1.00  8.380          H  
ATOM  15648  HA  ASN A 929       1.271   6.376  -4.291  1.00  7.920          H  
ATOM  15649 1HB  ASN A 929       1.312   3.659  -2.987  1.00 11.270          H  
ATOM  15650 2HB  ASN A 929       2.289   4.998  -2.421  1.00 11.270          H  
ATOM  15651 1HD2 ASN A 929      -0.926   4.892  -0.569  1.00 11.270          H  
ATOM  15652 2HD2 ASN A 929       0.327   3.745  -0.894  1.00 11.270          H  
ATOM  15653  N   ASP A 930       3.127   4.027  -5.588  1.00  6.000          N  
ATOM  15654  CA  ASP A 930       4.496   3.815  -6.015  1.00  5.580          C  
ATOM  15655  C   ASP A 930       4.739   4.666  -7.241  1.00  4.990          C  
ATOM  15656  O   ASP A 930       5.809   5.250  -7.375  1.00  4.650          O  
ATOM  15657  CB  ASP A 930       4.722   2.343  -6.330  1.00  7.980          C  
ATOM  15658  CG  ASP A 930       4.550   1.440  -5.102  1.00  7.980          C  
ATOM  15659  OD1 ASP A 930       5.257   1.567  -4.115  1.00  7.980          O  
ATOM  15660  OD2 ASP A 930       3.661   0.628  -5.170  1.00  7.980          O  
ATOM  15661  H   ASP A 930       2.416   3.326  -5.757  1.00  7.200          H  
ATOM  15662  HA  ASP A 930       5.177   4.124  -5.225  1.00  6.700          H  
ATOM  15663 1HB  ASP A 930       4.015   2.028  -7.092  1.00  9.580          H  
ATOM  15664 2HB  ASP A 930       5.729   2.204  -6.731  1.00  9.580          H  
ATOM  15665  N   THR A 931       3.724   4.819  -8.095  1.00  4.980          N  
ATOM  15666  CA  THR A 931       3.851   5.636  -9.295  1.00  4.940          C  
ATOM  15667  C   THR A 931       4.146   7.070  -8.864  1.00  4.090          C  
ATOM  15668  O   THR A 931       4.924   7.787  -9.510  1.00  4.190          O  
ATOM  15669  CB  THR A 931       2.566   5.610 -10.157  1.00  6.930          C  
ATOM  15670  OG1 THR A 931       2.285   4.264 -10.566  1.00  6.930          O  
ATOM  15671  CG2 THR A 931       2.788   6.458 -11.421  1.00  6.930          C  
ATOM  15672  H   THR A 931       2.864   4.311  -7.943  1.00  5.980          H  
ATOM  15673  HA  THR A 931       4.688   5.272  -9.892  1.00  5.930          H  
ATOM  15674  HB  THR A 931       1.723   6.002  -9.581  1.00  8.320          H  
ATOM  15675  HG1 THR A 931       1.430   4.230 -11.006  1.00  8.320          H  
ATOM  15676 1HG2 THR A 931       1.892   6.433 -12.037  1.00  8.320          H  
ATOM  15677 2HG2 THR A 931       3.011   7.478 -11.161  1.00  8.320          H  
ATOM  15678 3HG2 THR A 931       3.628   6.046 -11.987  1.00  8.320          H  
ATOM  15679  N   ARG A 932       3.428   7.527  -7.831  1.00  3.410          N  
ATOM  15680  CA  ARG A 932       3.601   8.868  -7.305  1.00  2.670          C  
ATOM  15681  C   ARG A 932       4.962   9.075  -6.633  1.00  2.530          C  
ATOM  15682  O   ARG A 932       5.596  10.112  -6.870  1.00  2.280          O  
ATOM  15683  CB  ARG A 932       2.443   9.201  -6.390  1.00  4.030          C  
ATOM  15684  CG  ARG A 932       1.170   9.421  -7.179  1.00  4.030          C  
ATOM  15685  CD  ARG A 932      -0.036   9.608  -6.381  1.00  4.030          C  
ATOM  15686  NE  ARG A 932      -1.153   9.896  -7.268  1.00  4.030          N  
ATOM  15687  CZ  ARG A 932      -2.452   9.975  -6.937  1.00  4.030          C  
ATOM  15688  NH1 ARG A 932      -2.862   9.769  -5.696  1.00  4.030          N  
ATOM  15689  NH2 ARG A 932      -3.308  10.273  -7.899  1.00  4.030          N  
ATOM  15690  H   ARG A 932       2.743   6.902  -7.392  1.00  4.090          H  
ATOM  15691  HA  ARG A 932       3.539   9.559  -8.143  1.00  3.200          H  
ATOM  15692 1HB  ARG A 932       2.277   8.380  -5.691  1.00  4.840          H  
ATOM  15693 2HB  ARG A 932       2.661  10.099  -5.816  1.00  4.840          H  
ATOM  15694 1HG  ARG A 932       1.297  10.316  -7.777  1.00  4.840          H  
ATOM  15695 2HG  ARG A 932       0.999   8.571  -7.842  1.00  4.840          H  
ATOM  15696 1HD  ARG A 932      -0.253   8.689  -5.830  1.00  4.840          H  
ATOM  15697 2HD  ARG A 932       0.092  10.442  -5.694  1.00  4.840          H  
ATOM  15698  HE  ARG A 932      -0.919  10.080  -8.259  1.00  4.840          H  
ATOM  15699 1HH1 ARG A 932      -2.196   9.544  -4.971  1.00  4.840          H  
ATOM  15700 2HH1 ARG A 932      -3.845   9.837  -5.472  1.00  4.840          H  
ATOM  15701 1HH2 ARG A 932      -2.969  10.426  -8.847  1.00  4.840          H  
ATOM  15702 2HH2 ARG A 932      -4.311  10.371  -7.737  1.00  4.840          H  
ATOM  15703  N   TYR A 933       5.456   8.100  -5.846  1.00  2.720          N  
ATOM  15704  CA  TYR A 933       6.779   8.277  -5.257  1.00  2.610          C  
ATOM  15705  C   TYR A 933       7.828   8.347  -6.346  1.00  2.380          C  
ATOM  15706  O   TYR A 933       8.677   9.244  -6.332  1.00  2.260          O  
ATOM  15707  CB  TYR A 933       7.163   7.132  -4.319  1.00  3.700          C  
ATOM  15708  CG  TYR A 933       6.531   7.141  -2.962  1.00  3.700          C  
ATOM  15709  CD1 TYR A 933       6.775   8.191  -2.092  1.00  3.700          C  
ATOM  15710  CD2 TYR A 933       5.733   6.082  -2.564  1.00  3.700          C  
ATOM  15711  CE1 TYR A 933       6.203   8.186  -0.836  1.00  3.700          C  
ATOM  15712  CE2 TYR A 933       5.161   6.074  -1.317  1.00  3.700          C  
ATOM  15713  CZ  TYR A 933       5.391   7.123  -0.451  1.00  3.700          C  
ATOM  15714  OH  TYR A 933       4.823   7.121   0.802  1.00  3.700          O  
ATOM  15715  H   TYR A 933       4.899   7.270  -5.617  1.00  3.260          H  
ATOM  15716  HA  TYR A 933       6.796   9.220  -4.713  1.00  3.130          H  
ATOM  15717 1HB  TYR A 933       6.883   6.196  -4.803  1.00  4.440          H  
ATOM  15718 2HB  TYR A 933       8.240   7.123  -4.190  1.00  4.440          H  
ATOM  15719  HD1 TYR A 933       7.414   9.021  -2.396  1.00  4.440          H  
ATOM  15720  HD2 TYR A 933       5.554   5.250  -3.239  1.00  4.440          H  
ATOM  15721  HE1 TYR A 933       6.389   9.011  -0.149  1.00  4.440          H  
ATOM  15722  HE2 TYR A 933       4.529   5.238  -1.013  1.00  4.440          H  
ATOM  15723  HH  TYR A 933       4.295   6.327   0.915  1.00  4.440          H  
ATOM  15724  N   ILE A 934       7.700   7.473  -7.351  1.00  2.330          N  
ATOM  15725  CA  ILE A 934       8.643   7.417  -8.449  1.00  2.170          C  
ATOM  15726  C   ILE A 934       8.663   8.731  -9.177  1.00  1.970          C  
ATOM  15727  O   ILE A 934       9.735   9.263  -9.450  1.00  1.830          O  
ATOM  15728  CB  ILE A 934       8.277   6.290  -9.442  1.00  3.100          C  
ATOM  15729  CG1 ILE A 934       8.488   4.954  -8.803  1.00  3.100          C  
ATOM  15730  CG2 ILE A 934       9.111   6.397 -10.637  1.00  3.100          C  
ATOM  15731  CD1 ILE A 934       7.864   3.732  -9.493  1.00  3.100          C  
ATOM  15732  H   ILE A 934       6.951   6.775  -7.312  1.00  2.800          H  
ATOM  15733  HA  ILE A 934       9.632   7.235  -8.048  1.00  2.600          H  
ATOM  15734  HB  ILE A 934       7.224   6.365  -9.717  1.00  3.720          H  
ATOM  15735 1HG1 ILE A 934       9.555   4.790  -8.741  1.00  3.720          H  
ATOM  15736 2HG1 ILE A 934       8.101   5.020  -7.860  1.00  3.720          H  
ATOM  15737 1HG2 ILE A 934       8.845   5.611 -11.296  1.00  3.720          H  
ATOM  15738 2HG2 ILE A 934       8.953   7.345 -11.137  1.00  3.720          H  
ATOM  15739 3HG2 ILE A 934      10.157   6.303 -10.362  1.00  3.720          H  
ATOM  15740 1HD1 ILE A 934       8.088   2.834  -8.920  1.00  3.720          H  
ATOM  15741 2HD1 ILE A 934       6.783   3.856  -9.552  1.00  3.720          H  
ATOM  15742 3HD1 ILE A 934       8.250   3.612 -10.483  1.00  3.720          H  
ATOM  15743  N   SER A 935       7.488   9.269  -9.488  1.00  1.990          N  
ATOM  15744  CA  SER A 935       7.371  10.521 -10.209  1.00  1.880          C  
ATOM  15745  C   SER A 935       8.106  11.657  -9.515  1.00  1.830          C  
ATOM  15746  O   SER A 935       8.908  12.376 -10.134  1.00  1.680          O  
ATOM  15747  CB  SER A 935       5.908  10.881 -10.242  1.00  2.680          C  
ATOM  15748  OG  SER A 935       5.171   9.963 -10.987  1.00  2.680          O  
ATOM  15749  H   SER A 935       6.631   8.769  -9.250  1.00  2.390          H  
ATOM  15750  HA  SER A 935       7.765  10.388 -11.216  1.00  2.260          H  
ATOM  15751 1HB  SER A 935       5.524  10.907  -9.231  1.00  3.210          H  
ATOM  15752 2HB  SER A 935       5.786  11.861 -10.643  1.00  3.210          H  
ATOM  15753  HG  SER A 935       5.271   9.097 -10.533  1.00  3.210          H  
ATOM  15754  N   LYS A 936       7.870  11.791  -8.210  1.00  1.980          N  
ATOM  15755  CA  LYS A 936       8.489  12.855  -7.446  1.00  2.000          C  
ATOM  15756  C   LYS A 936       9.999  12.691  -7.350  1.00  1.890          C  
ATOM  15757  O   LYS A 936      10.751  13.669  -7.516  1.00  1.860          O  
ATOM  15758  CB  LYS A 936       7.861  12.908  -6.057  1.00  2.790          C  
ATOM  15759  CG  LYS A 936       6.416  13.413  -6.061  1.00  2.790          C  
ATOM  15760  CD  LYS A 936       5.809  13.404  -4.667  1.00  2.790          C  
ATOM  15761  CE  LYS A 936       4.363  13.895  -4.688  1.00  2.790          C  
ATOM  15762  NZ  LYS A 936       3.744  13.865  -3.330  1.00  2.790          N  
ATOM  15763  H   LYS A 936       7.199  11.160  -7.753  1.00  2.380          H  
ATOM  15764  HA  LYS A 936       8.291  13.797  -7.954  1.00  2.400          H  
ATOM  15765 1HB  LYS A 936       7.861  11.900  -5.628  1.00  3.350          H  
ATOM  15766 2HB  LYS A 936       8.457  13.546  -5.408  1.00  3.350          H  
ATOM  15767 1HG  LYS A 936       6.390  14.428  -6.457  1.00  3.350          H  
ATOM  15768 2HG  LYS A 936       5.819  12.775  -6.712  1.00  3.350          H  
ATOM  15769 1HD  LYS A 936       5.831  12.383  -4.277  1.00  3.350          H  
ATOM  15770 2HD  LYS A 936       6.394  14.042  -4.005  1.00  3.350          H  
ATOM  15771 1HE  LYS A 936       4.339  14.917  -5.066  1.00  3.350          H  
ATOM  15772 2HE  LYS A 936       3.780  13.258  -5.357  1.00  3.350          H  
ATOM  15773 1HZ  LYS A 936       2.790  14.196  -3.385  1.00  3.350          H  
ATOM  15774 2HZ  LYS A 936       3.751  12.918  -2.977  1.00  3.350          H  
ATOM  15775 3HZ  LYS A 936       4.269  14.460  -2.705  1.00  3.350          H  
ATOM  15776  N   TYR A 937      10.455  11.455  -7.118  1.00  1.860          N  
ATOM  15777  CA  TYR A 937      11.872  11.230  -6.978  1.00  1.780          C  
ATOM  15778  C   TYR A 937      12.620  11.377  -8.278  1.00  1.670          C  
ATOM  15779  O   TYR A 937      13.579  12.140  -8.342  1.00  1.650          O  
ATOM  15780  CB  TYR A 937      12.169   9.831  -6.430  1.00  2.520          C  
ATOM  15781  CG  TYR A 937      12.027   9.626  -4.938  1.00  2.520          C  
ATOM  15782  CD1 TYR A 937      11.068   8.762  -4.432  1.00  2.520          C  
ATOM  15783  CD2 TYR A 937      12.902  10.273  -4.074  1.00  2.520          C  
ATOM  15784  CE1 TYR A 937      10.983   8.530  -3.074  1.00  2.520          C  
ATOM  15785  CE2 TYR A 937      12.823  10.042  -2.717  1.00  2.520          C  
ATOM  15786  CZ  TYR A 937      11.875   9.171  -2.215  1.00  2.520          C  
ATOM  15787  OH  TYR A 937      11.857   8.893  -0.865  1.00  2.520          O  
ATOM  15788  H   TYR A 937       9.801  10.678  -6.983  1.00  2.230          H  
ATOM  15789  HA  TYR A 937      12.264  11.972  -6.285  1.00  2.140          H  
ATOM  15790 1HB  TYR A 937      11.490   9.128  -6.918  1.00  3.030          H  
ATOM  15791 2HB  TYR A 937      13.168   9.541  -6.712  1.00  3.030          H  
ATOM  15792  HD1 TYR A 937      10.401   8.247  -5.101  1.00  3.030          H  
ATOM  15793  HD2 TYR A 937      13.665  10.943  -4.468  1.00  3.030          H  
ATOM  15794  HE1 TYR A 937      10.245   7.830  -2.683  1.00  3.030          H  
ATOM  15795  HE2 TYR A 937      13.520  10.526  -2.038  1.00  3.030          H  
ATOM  15796  HH  TYR A 937      12.763   9.052  -0.493  1.00  3.030          H  
ATOM  15797  N   ILE A 938      12.153  10.769  -9.361  1.00  1.630          N  
ATOM  15798  CA  ILE A 938      12.952  10.844 -10.572  1.00  1.530          C  
ATOM  15799  C   ILE A 938      13.112  12.274 -11.056  1.00  1.540          C  
ATOM  15800  O   ILE A 938      14.182  12.640 -11.552  1.00  1.560          O  
ATOM  15801  CB  ILE A 938      12.356   9.968 -11.694  1.00  2.180          C  
ATOM  15802  CG1 ILE A 938      13.356   9.799 -12.886  1.00  2.180          C  
ATOM  15803  CG2 ILE A 938      11.040  10.509 -12.169  1.00  2.180          C  
ATOM  15804  CD1 ILE A 938      14.642   9.007 -12.576  1.00  2.180          C  
ATOM  15805  H   ILE A 938      11.310  10.191  -9.314  1.00  1.960          H  
ATOM  15806  HA  ILE A 938      13.935  10.466 -10.331  1.00  1.840          H  
ATOM  15807  HB  ILE A 938      12.162   8.997 -11.305  1.00  2.620          H  
ATOM  15808 1HG1 ILE A 938      12.830   9.307 -13.683  1.00  2.620          H  
ATOM  15809 2HG1 ILE A 938      13.656  10.780 -13.238  1.00  2.620          H  
ATOM  15810 1HG2 ILE A 938      10.650   9.850 -12.903  1.00  2.620          H  
ATOM  15811 2HG2 ILE A 938      10.351  10.573 -11.347  1.00  2.620          H  
ATOM  15812 3HG2 ILE A 938      11.146  11.477 -12.601  1.00  2.620          H  
ATOM  15813 1HD1 ILE A 938      15.249   8.946 -13.482  1.00  2.620          H  
ATOM  15814 2HD1 ILE A 938      15.222   9.497 -11.803  1.00  2.620          H  
ATOM  15815 3HD1 ILE A 938      14.386   8.001 -12.246  1.00  2.620          H  
ATOM  15816  N   SER A 939      12.078  13.105 -10.891  1.00  1.580          N  
ATOM  15817  CA  SER A 939      12.184  14.478 -11.317  1.00  1.660          C  
ATOM  15818  C   SER A 939      13.274  15.191 -10.520  1.00  1.760          C  
ATOM  15819  O   SER A 939      14.191  15.791 -11.100  1.00  1.800          O  
ATOM  15820  CB  SER A 939      10.841  15.157 -11.140  1.00  2.290          C  
ATOM  15821  OG  SER A 939      10.886  16.496 -11.536  1.00  2.290          O  
ATOM  15822  H   SER A 939      11.191  12.769 -10.502  1.00  1.900          H  
ATOM  15823  HA  SER A 939      12.458  14.496 -12.372  1.00  1.990          H  
ATOM  15824 1HB  SER A 939      10.089  14.624 -11.726  1.00  2.750          H  
ATOM  15825 2HB  SER A 939      10.539  15.089 -10.092  1.00  2.750          H  
ATOM  15826  HG  SER A 939      10.014  16.847 -11.355  1.00  2.750          H  
ATOM  15827  N   GLY A 940      13.212  15.087  -9.181  1.00  1.820          N  
ATOM  15828  CA  GLY A 940      14.198  15.740  -8.327  1.00  1.930          C  
ATOM  15829  C   GLY A 940      15.618  15.208  -8.535  1.00  1.940          C  
ATOM  15830  O   GLY A 940      16.588  15.978  -8.510  1.00  2.070          O  
ATOM  15831  H   GLY A 940      12.447  14.561  -8.740  1.00  2.180          H  
ATOM  15832 1HA  GLY A 940      14.178  16.811  -8.518  1.00  2.320          H  
ATOM  15833 2HA  GLY A 940      13.907  15.598  -7.285  1.00  2.320          H  
ATOM  15834  N   ILE A 941      15.731  13.900  -8.759  1.00  1.850          N  
ATOM  15835  CA  ILE A 941      17.023  13.255  -8.918  1.00  1.910          C  
ATOM  15836  C   ILE A 941      17.730  13.742 -10.153  1.00  1.890          C  
ATOM  15837  O   ILE A 941      18.901  14.089 -10.070  1.00  2.010          O  
ATOM  15838  CB  ILE A 941      16.888  11.723  -8.987  1.00  2.650          C  
ATOM  15839  CG1 ILE A 941      16.411  11.168  -7.629  1.00  2.650          C  
ATOM  15840  CG2 ILE A 941      18.268  11.110  -9.355  1.00  2.650          C  
ATOM  15841  CD1 ILE A 941      15.903   9.744  -7.698  1.00  2.650          C  
ATOM  15842  H   ILE A 941      14.883  13.332  -8.767  1.00  2.220          H  
ATOM  15843  HA  ILE A 941      17.637  13.509  -8.055  1.00  2.290          H  
ATOM  15844  HB  ILE A 941      16.148  11.451  -9.738  1.00  3.180          H  
ATOM  15845 1HG1 ILE A 941      17.246  11.204  -6.938  1.00  3.180          H  
ATOM  15846 2HG1 ILE A 941      15.633  11.803  -7.230  1.00  3.180          H  
ATOM  15847 1HG2 ILE A 941      18.195  10.056  -9.401  1.00  3.180          H  
ATOM  15848 2HG2 ILE A 941      18.615  11.470 -10.322  1.00  3.180          H  
ATOM  15849 3HG2 ILE A 941      18.999  11.384  -8.596  1.00  3.180          H  
ATOM  15850 1HD1 ILE A 941      15.599   9.416  -6.703  1.00  3.180          H  
ATOM  15851 2HD1 ILE A 941      15.054   9.697  -8.366  1.00  3.180          H  
ATOM  15852 3HD1 ILE A 941      16.669   9.096  -8.066  1.00  3.180          H  
ATOM  15853  N   LEU A 942      17.053  13.745 -11.306  1.00  1.760          N  
ATOM  15854  CA  LEU A 942      17.712  14.221 -12.514  1.00  1.750          C  
ATOM  15855  C   LEU A 942      18.075  15.706 -12.444  1.00  1.870          C  
ATOM  15856  O   LEU A 942      19.214  16.094 -12.747  1.00  1.970          O  
ATOM  15857  CB  LEU A 942      16.842  13.916 -13.734  1.00  2.450          C  
ATOM  15858  CG  LEU A 942      16.807  12.427 -14.176  1.00  2.450          C  
ATOM  15859  CD1 LEU A 942      15.688  12.226 -15.137  1.00  2.450          C  
ATOM  15860  CD2 LEU A 942      18.154  12.073 -14.894  1.00  2.450          C  
ATOM  15861  H   LEU A 942      16.079  13.429 -11.320  1.00  2.110          H  
ATOM  15862  HA  LEU A 942      18.617  13.656 -12.626  1.00  2.100          H  
ATOM  15863 1HB  LEU A 942      15.814  14.214 -13.495  1.00  2.940          H  
ATOM  15864 2HB  LEU A 942      17.186  14.519 -14.572  1.00  2.940          H  
ATOM  15865  HG  LEU A 942      16.644  11.785 -13.310  1.00  2.940          H  
ATOM  15866 1HD1 LEU A 942      15.646  11.184 -15.453  1.00  2.940          H  
ATOM  15867 2HD1 LEU A 942      14.778  12.487 -14.623  1.00  2.940          H  
ATOM  15868 3HD1 LEU A 942      15.827  12.866 -15.995  1.00  2.940          H  
ATOM  15869 1HD2 LEU A 942      18.131  11.045 -15.232  1.00  2.940          H  
ATOM  15870 2HD2 LEU A 942      18.284  12.725 -15.757  1.00  2.940          H  
ATOM  15871 3HD2 LEU A 942      18.997  12.199 -14.226  1.00  2.940          H  
ATOM  15872  N   SER A 943      17.159  16.544 -11.948  1.00  1.910          N  
ATOM  15873  CA  SER A 943      17.438  17.975 -11.894  1.00  2.050          C  
ATOM  15874  C   SER A 943      18.645  18.312 -11.028  1.00  2.190          C  
ATOM  15875  O   SER A 943      19.462  19.162 -11.396  1.00  2.340          O  
ATOM  15876  CB  SER A 943      16.225  18.741 -11.398  1.00  2.810          C  
ATOM  15877  OG  SER A 943      15.171  18.685 -12.327  1.00  2.810          O  
ATOM  15878  H   SER A 943      16.224  16.210 -11.678  1.00  2.290          H  
ATOM  15879  HA  SER A 943      17.649  18.311 -12.909  1.00  2.460          H  
ATOM  15880 1HB  SER A 943      15.895  18.313 -10.447  1.00  3.380          H  
ATOM  15881 2HB  SER A 943      16.496  19.778 -11.214  1.00  3.380          H  
ATOM  15882  HG  SER A 943      14.450  19.216 -11.942  1.00  3.380          H  
ATOM  15883  N   ASN A 944      18.815  17.615  -9.908  1.00  2.190          N  
ATOM  15884  CA  ASN A 944      19.924  17.925  -9.024  1.00  2.370          C  
ATOM  15885  C   ASN A 944      21.219  17.151  -9.295  1.00  2.420          C  
ATOM  15886  O   ASN A 944      22.177  17.297  -8.531  1.00  2.760          O  
ATOM  15887  CB  ASN A 944      19.484  17.715  -7.594  1.00  3.250          C  
ATOM  15888  CG  ASN A 944      18.479  18.749  -7.148  1.00  3.250          C  
ATOM  15889  OD1 ASN A 944      18.567  19.935  -7.498  1.00  3.250          O  
ATOM  15890  ND2 ASN A 944      17.512  18.316  -6.384  1.00  3.250          N  
ATOM  15891  H   ASN A 944      18.110  16.928  -9.613  1.00  2.630          H  
ATOM  15892  HA  ASN A 944      20.163  18.980  -9.150  1.00  2.840          H  
ATOM  15893 1HB  ASN A 944      19.034  16.723  -7.502  1.00  3.900          H  
ATOM  15894 2HB  ASN A 944      20.347  17.747  -6.931  1.00  3.900          H  
ATOM  15895 1HD2 ASN A 944      16.811  18.949  -6.056  1.00  3.900          H  
ATOM  15896 2HD2 ASN A 944      17.469  17.347  -6.133  1.00  3.900          H  
ATOM  15897  N   ILE A 945      21.259  16.322 -10.346  1.00  2.160          N  
ATOM  15898  CA  ILE A 945      22.477  15.573 -10.655  1.00  2.260          C  
ATOM  15899  C   ILE A 945      23.192  16.111 -11.894  1.00  2.250          C  
ATOM  15900  O   ILE A 945      24.414  16.217 -11.889  1.00  2.370          O  
ATOM  15901  CB  ILE A 945      22.232  14.023 -10.702  1.00  3.120          C  
ATOM  15902  CG1 ILE A 945      23.581  13.199 -10.729  1.00  3.120          C  
ATOM  15903  CG2 ILE A 945      21.370  13.602 -11.847  1.00  3.120          C  
ATOM  15904  CD1 ILE A 945      24.457  13.292  -9.487  1.00  3.120          C  
ATOM  15905  H   ILE A 945      20.447  16.256 -10.965  1.00  2.590          H  
ATOM  15906  HA  ILE A 945      23.155  15.730  -9.826  1.00  2.710          H  
ATOM  15907  HB  ILE A 945      21.705  13.752  -9.786  1.00  3.750          H  
ATOM  15908 1HG1 ILE A 945      23.325  12.150 -10.872  1.00  3.750          H  
ATOM  15909 2HG1 ILE A 945      24.173  13.526 -11.582  1.00  3.750          H  
ATOM  15910 1HG2 ILE A 945      21.170  12.532 -11.785  1.00  3.750          H  
ATOM  15911 2HG2 ILE A 945      20.485  14.136 -11.769  1.00  3.750          H  
ATOM  15912 3HG2 ILE A 945      21.811  13.811 -12.771  1.00  3.750          H  
ATOM  15913 1HD1 ILE A 945      25.339  12.667  -9.632  1.00  3.750          H  
ATOM  15914 2HD1 ILE A 945      24.775  14.317  -9.319  1.00  3.750          H  
ATOM  15915 3HD1 ILE A 945      23.899  12.938  -8.624  1.00  3.750          H  
ATOM  15916  N   VAL A 946      22.455  16.428 -12.965  1.00  2.180          N  
ATOM  15917  CA  VAL A 946      23.108  16.870 -14.201  1.00  2.130          C  
ATOM  15918  C   VAL A 946      22.600  18.142 -14.870  1.00  2.030          C  
ATOM  15919  O   VAL A 946      21.495  18.640 -14.615  1.00  2.070          O  
ATOM  15920  CB  VAL A 946      23.079  15.765 -15.264  1.00  3.000          C  
ATOM  15921  CG1 VAL A 946      23.886  14.539 -14.804  1.00  3.000          C  
ATOM  15922  CG2 VAL A 946      21.612  15.406 -15.544  1.00  3.000          C  
ATOM  15923  H   VAL A 946      21.432  16.349 -12.918  1.00  2.620          H  
ATOM  15924  HA  VAL A 946      24.157  17.041 -13.961  1.00  2.560          H  
ATOM  15925  HB  VAL A 946      23.521  16.132 -16.167  1.00  3.600          H  
ATOM  15926 1HG1 VAL A 946      23.856  13.793 -15.574  1.00  3.600          H  
ATOM  15927 2HG1 VAL A 946      24.920  14.843 -14.637  1.00  3.600          H  
ATOM  15928 3HG1 VAL A 946      23.508  14.131 -13.915  1.00  3.600          H  
ATOM  15929 1HG2 VAL A 946      21.569  14.661 -16.295  1.00  3.600          H  
ATOM  15930 2HG2 VAL A 946      21.133  15.034 -14.644  1.00  3.600          H  
ATOM  15931 3HG2 VAL A 946      21.075  16.289 -15.892  1.00  3.600          H  
ATOM  15932  N   ARG A 947      23.454  18.630 -15.768  1.00  2.040          N  
ATOM  15933  CA  ARG A 947      23.202  19.739 -16.669  1.00  2.080          C  
ATOM  15934  C   ARG A 947      22.558  19.265 -17.964  1.00  2.070          C  
ATOM  15935  O   ARG A 947      22.825  18.161 -18.437  1.00  2.230          O  
ATOM  15936  CB  ARG A 947      24.509  20.465 -17.001  1.00  2.900          C  
ATOM  15937  CG  ARG A 947      24.366  21.647 -17.970  1.00  2.900          C  
ATOM  15938  CD  ARG A 947      25.607  22.405 -18.159  1.00  2.900          C  
ATOM  15939  NE  ARG A 947      25.415  23.445 -19.168  1.00  2.900          N  
ATOM  15940  CZ  ARG A 947      26.354  24.317 -19.590  1.00  2.900          C  
ATOM  15941  NH1 ARG A 947      27.572  24.293 -19.085  1.00  2.900          N  
ATOM  15942  NH2 ARG A 947      26.040  25.202 -20.524  1.00  2.900          N  
ATOM  15943  H   ARG A 947      24.348  18.162 -15.841  1.00  2.450          H  
ATOM  15944  HA  ARG A 947      22.524  20.438 -16.184  1.00  2.500          H  
ATOM  15945 1HB  ARG A 947      24.958  20.843 -16.086  1.00  3.480          H  
ATOM  15946 2HB  ARG A 947      25.211  19.763 -17.445  1.00  3.480          H  
ATOM  15947 1HG  ARG A 947      24.106  21.280 -18.961  1.00  3.480          H  
ATOM  15948 2HG  ARG A 947      23.593  22.333 -17.622  1.00  3.480          H  
ATOM  15949 1HD  ARG A 947      25.894  22.879 -17.220  1.00  3.480          H  
ATOM  15950 2HD  ARG A 947      26.395  21.734 -18.496  1.00  3.480          H  
ATOM  15951  HE  ARG A 947      24.494  23.510 -19.598  1.00  3.480          H  
ATOM  15952 1HH1 ARG A 947      27.815  23.620 -18.374  1.00  3.480          H  
ATOM  15953 2HH1 ARG A 947      28.267  24.950 -19.409  1.00  3.480          H  
ATOM  15954 1HH2 ARG A 947      25.104  25.211 -20.913  1.00  3.480          H  
ATOM  15955 2HH2 ARG A 947      26.730  25.862 -20.853  1.00  3.480          H  
ATOM  15956  N   VAL A 948      21.736  20.126 -18.543  1.00  2.150          N  
ATOM  15957  CA  VAL A 948      21.139  19.900 -19.851  1.00  2.230          C  
ATOM  15958  C   VAL A 948      21.433  21.134 -20.698  1.00  2.510          C  
ATOM  15959  O   VAL A 948      21.821  22.171 -20.151  1.00  2.850          O  
ATOM  15960  CB  VAL A 948      19.627  19.619 -19.753  1.00  3.090          C  
ATOM  15961  CG1 VAL A 948      19.371  18.362 -18.923  1.00  3.090          C  
ATOM  15962  CG2 VAL A 948      18.909  20.827 -19.144  1.00  3.090          C  
ATOM  15963  H   VAL A 948      21.557  21.004 -18.078  1.00  2.580          H  
ATOM  15964  HA  VAL A 948      21.613  19.039 -20.325  1.00  2.680          H  
ATOM  15965  HB  VAL A 948      19.252  19.424 -20.744  1.00  3.710          H  
ATOM  15966 1HG1 VAL A 948      18.303  18.155 -18.887  1.00  3.710          H  
ATOM  15967 2HG1 VAL A 948      19.890  17.520 -19.387  1.00  3.710          H  
ATOM  15968 3HG1 VAL A 948      19.746  18.506 -17.911  1.00  3.710          H  
ATOM  15969 1HG2 VAL A 948      17.842  20.621 -19.102  1.00  3.710          H  
ATOM  15970 2HG2 VAL A 948      19.287  21.006 -18.143  1.00  3.710          H  
ATOM  15971 3HG2 VAL A 948      19.072  21.712 -19.754  1.00  3.710          H  
ATOM  15972  N   GLU A 949      21.232  21.035 -22.013  1.00  2.710          N  
ATOM  15973  CA  GLU A 949      21.469  22.177 -22.906  1.00  2.840          C  
ATOM  15974  C   GLU A 949      20.501  23.357 -22.718  1.00  2.760          C  
ATOM  15975  O   GLU A 949      20.885  24.504 -22.983  1.00  3.200          O  
ATOM  15976  CB  GLU A 949      21.515  21.750 -24.381  1.00  3.920          C  
ATOM  15977  CG  GLU A 949      22.721  20.897 -24.750  1.00  3.920          C  
ATOM  15978  CD  GLU A 949      24.010  21.664 -24.668  1.00  3.920          C  
ATOM  15979  OE1 GLU A 949      24.089  22.708 -25.276  1.00  3.920          O  
ATOM  15980  OE2 GLU A 949      24.903  21.230 -23.985  1.00  3.920          O  
ATOM  15981  H   GLU A 949      20.910  20.140 -22.400  1.00  3.250          H  
ATOM  15982  HA  GLU A 949      22.466  22.556 -22.676  1.00  3.410          H  
ATOM  15983 1HB  GLU A 949      20.654  21.226 -24.670  1.00  4.710          H  
ATOM  15984 2HB  GLU A 949      21.554  22.645 -25.000  1.00  4.710          H  
ATOM  15985 1HG  GLU A 949      22.768  20.042 -24.071  1.00  4.710          H  
ATOM  15986 2HG  GLU A 949      22.586  20.509 -25.761  1.00  4.710          H  
ATOM  15987  N   ASP A 950      19.262  23.126 -22.243  1.00  2.750          N  
ATOM  15988  CA  ASP A 950      18.301  24.226 -22.100  1.00  2.940          C  
ATOM  15989  C   ASP A 950      18.625  25.082 -20.873  1.00  3.400          C  
ATOM  15990  O   ASP A 950      17.925  25.033 -19.856  1.00  4.100          O  
ATOM  15991  CB  ASP A 950      16.856  23.711 -21.922  1.00  4.040          C  
ATOM  15992  CG  ASP A 950      15.797  24.846 -22.066  1.00  4.040          C  
ATOM  15993  OD1 ASP A 950      16.096  25.776 -22.777  1.00  4.040          O  
ATOM  15994  OD2 ASP A 950      14.735  24.782 -21.474  1.00  4.040          O  
ATOM  15995  H   ASP A 950      18.939  22.178 -22.041  1.00  3.300          H  
ATOM  15996  HA  ASP A 950      18.352  24.852 -22.990  1.00  3.530          H  
ATOM  15997 1HB  ASP A 950      16.648  22.947 -22.659  1.00  4.850          H  
ATOM  15998 2HB  ASP A 950      16.751  23.242 -20.943  1.00  4.850          H  
ATOM  15999  N   GLY A 951      19.700  25.856 -20.983  1.00  3.440          N  
ATOM  16000  CA  GLY A 951      20.183  26.719 -19.916  1.00  4.090          C  
ATOM  16001  C   GLY A 951      19.490  28.071 -19.990  1.00  4.120          C  
ATOM  16002  O   GLY A 951      18.512  28.233 -20.720  1.00  4.060          O  
ATOM  16003  H   GLY A 951      20.207  25.782 -21.864  1.00  4.130          H  
ATOM  16004 1HA  GLY A 951      19.993  26.250 -18.950  1.00  4.910          H  
ATOM  16005 2HA  GLY A 951      21.262  26.844 -20.011  1.00  4.910          H  
ATOM  16006  N   SER A 952      19.986  29.062 -19.258  1.00  4.580          N  
ATOM  16007  CA  SER A 952      19.293  30.343 -19.275  1.00  4.880          C  
ATOM  16008  C   SER A 952      20.112  31.535 -18.838  1.00  4.870          C  
ATOM  16009  O   SER A 952      20.963  31.435 -17.947  1.00  5.190          O  
ATOM  16010  CB  SER A 952      18.097  30.314 -18.383  1.00  6.710          C  
ATOM  16011  OG  SER A 952      17.448  31.550 -18.458  1.00  6.710          O  
ATOM  16012  H   SER A 952      20.801  28.925 -18.680  1.00  5.500          H  
ATOM  16013  HA  SER A 952      18.961  30.531 -20.299  1.00  5.860          H  
ATOM  16014 1HB  SER A 952      17.431  29.509 -18.677  1.00  8.050          H  
ATOM  16015 2HB  SER A 952      18.407  30.126 -17.356  1.00  8.050          H  
ATOM  16016  HG  SER A 952      16.822  31.566 -17.704  1.00  8.050          H  
ATOM  16017  N   ASP A 953      19.837  32.680 -19.461  1.00  4.910          N  
ATOM  16018  CA  ASP A 953      20.403  33.960 -19.088  1.00  5.100          C  
ATOM  16019  C   ASP A 953      19.429  34.805 -18.243  1.00  4.820          C  
ATOM  16020  O   ASP A 953      19.702  35.977 -17.969  1.00  5.210          O  
ATOM  16021  CB  ASP A 953      20.837  34.685 -20.355  1.00  7.060          C  
ATOM  16022  CG  ASP A 953      19.679  34.828 -21.327  1.00  7.060          C  
ATOM  16023  OD1 ASP A 953      18.688  34.130 -21.130  1.00  7.060          O  
ATOM  16024  OD2 ASP A 953      19.780  35.588 -22.259  1.00  7.060          O  
ATOM  16025  H   ASP A 953      19.146  32.696 -20.218  1.00  5.890          H  
ATOM  16026  HA  ASP A 953      21.294  33.775 -18.486  1.00  6.120          H  
ATOM  16027 1HB  ASP A 953      21.208  35.679 -20.100  1.00  8.480          H  
ATOM  16028 2HB  ASP A 953      21.646  34.140 -20.838  1.00  8.480          H  
ATOM  16029  N   GLU A 954      18.326  34.185 -17.803  1.00  4.550          N  
ATOM  16030  CA  GLU A 954      17.303  34.827 -16.970  1.00  4.660          C  
ATOM  16031  C   GLU A 954      16.520  33.800 -16.134  1.00  4.070          C  
ATOM  16032  O   GLU A 954      16.257  32.680 -16.585  1.00  4.040          O  
ATOM  16033  CB  GLU A 954      16.356  35.673 -17.839  1.00  6.480          C  
ATOM  16034  CG  GLU A 954      15.243  36.441 -17.072  1.00  6.480          C  
ATOM  16035  CD  GLU A 954      15.755  37.417 -16.028  1.00  6.480          C  
ATOM  16036  OE1 GLU A 954      16.227  36.964 -14.992  1.00  6.480          O  
ATOM  16037  OE2 GLU A 954      15.658  38.594 -16.250  1.00  6.480          O  
ATOM  16038  H   GLU A 954      18.197  33.219 -18.095  1.00  5.460          H  
ATOM  16039  HA  GLU A 954      17.810  35.503 -16.278  1.00  5.590          H  
ATOM  16040 1HB  GLU A 954      16.941  36.407 -18.393  1.00  7.780          H  
ATOM  16041 2HB  GLU A 954      15.879  35.027 -18.573  1.00  7.780          H  
ATOM  16042 1HG  GLU A 954      14.674  37.006 -17.806  1.00  7.780          H  
ATOM  16043 2HG  GLU A 954      14.560  35.758 -16.614  1.00  7.780          H  
ATOM  16044  N   GLY A 955      16.091  34.228 -14.939  1.00  4.030          N  
ATOM  16045  CA  GLY A 955      15.355  33.424 -13.946  1.00  3.850          C  
ATOM  16046  C   GLY A 955      13.997  32.882 -14.395  1.00  3.470          C  
ATOM  16047  O   GLY A 955      13.414  32.026 -13.729  1.00  3.720          O  
ATOM  16048  H   GLY A 955      16.310  35.203 -14.705  1.00  4.840          H  
ATOM  16049 1HA  GLY A 955      15.985  32.585 -13.649  1.00  4.620          H  
ATOM  16050 2HA  GLY A 955      15.215  34.029 -13.052  1.00  4.620          H  
ATOM  16051  N   VAL A 956      13.491  33.412 -15.493  1.00  3.370          N  
ATOM  16052  CA  VAL A 956      12.227  33.007 -16.078  1.00  3.510          C  
ATOM  16053  C   VAL A 956      12.257  31.574 -16.626  1.00  3.560          C  
ATOM  16054  O   VAL A 956      11.220  30.913 -16.688  1.00  3.920          O  
ATOM  16055  CB  VAL A 956      11.818  34.021 -17.180  1.00  4.860          C  
ATOM  16056  CG1 VAL A 956      12.696  33.879 -18.432  1.00  4.860          C  
ATOM  16057  CG2 VAL A 956      10.350  33.823 -17.542  1.00  4.860          C  
ATOM  16058  H   VAL A 956      14.050  34.116 -15.948  1.00  4.040          H  
ATOM  16059  HA  VAL A 956      11.471  33.050 -15.295  1.00  4.210          H  
ATOM  16060  HB  VAL A 956      11.970  35.027 -16.790  1.00  5.830          H  
ATOM  16061 1HG1 VAL A 956      12.398  34.627 -19.166  1.00  5.830          H  
ATOM  16062 2HG1 VAL A 956      13.737  34.023 -18.177  1.00  5.830          H  
ATOM  16063 3HG1 VAL A 956      12.563  32.904 -18.865  1.00  5.830          H  
ATOM  16064 1HG2 VAL A 956      10.061  34.554 -18.292  1.00  5.830          H  
ATOM  16065 2HG2 VAL A 956      10.192  32.820 -17.942  1.00  5.830          H  
ATOM  16066 3HG2 VAL A 956       9.736  33.954 -16.652  1.00  5.830          H  
ATOM  16067  N   ASN A 957      13.423  31.122 -17.104  1.00  3.580          N  
ATOM  16068  CA  ASN A 957      13.535  29.791 -17.686  1.00  3.940          C  
ATOM  16069  C   ASN A 957      14.151  28.817 -16.695  1.00  3.500          C  
ATOM  16070  O   ASN A 957      14.956  29.215 -15.855  1.00  3.820          O  
ATOM  16071  CB  ASN A 957      14.379  29.843 -18.930  1.00  5.370          C  
ATOM  16072  CG  ASN A 957      13.807  30.671 -20.013  1.00  5.370          C  
ATOM  16073  OD1 ASN A 957      12.630  30.568 -20.380  1.00  5.370          O  
ATOM  16074  ND2 ASN A 957      14.644  31.529 -20.547  1.00  5.370          N  
ATOM  16075  H   ASN A 957      14.268  31.694 -17.012  1.00  4.300          H  
ATOM  16076  HA  ASN A 957      12.537  29.428 -17.935  1.00  4.730          H  
ATOM  16077 1HB  ASN A 957      15.313  30.266 -18.668  1.00  6.450          H  
ATOM  16078 2HB  ASN A 957      14.564  28.833 -19.302  1.00  6.450          H  
ATOM  16079 1HD2 ASN A 957      14.344  32.135 -21.285  1.00  6.450          H  
ATOM  16080 2HD2 ASN A 957      15.597  31.580 -20.196  1.00  6.450          H  
ATOM  16081  N   SER A 958      13.847  27.529 -16.837  1.00  3.210          N  
ATOM  16082  CA  SER A 958      14.476  26.534 -15.974  1.00  3.240          C  
ATOM  16083  C   SER A 958      14.422  25.116 -16.505  1.00  2.940          C  
ATOM  16084  O   SER A 958      13.386  24.649 -16.989  1.00  3.540          O  
ATOM  16085  CB  SER A 958      13.853  26.533 -14.599  1.00  4.520          C  
ATOM  16086  OG  SER A 958      14.447  25.535 -13.801  1.00  4.520          O  
ATOM  16087  H   SER A 958      13.181  27.239 -17.540  1.00  3.850          H  
ATOM  16088  HA  SER A 958      15.527  26.807 -15.869  1.00  3.890          H  
ATOM  16089 1HB  SER A 958      13.989  27.507 -14.130  1.00  5.430          H  
ATOM  16090 2HB  SER A 958      12.782  26.351 -14.680  1.00  5.430          H  
ATOM  16091  HG  SER A 958      14.055  25.642 -12.923  1.00  5.430          H  
ATOM  16092  N   LYS A 959      15.530  24.398 -16.316  1.00  2.510          N  
ATOM  16093  CA  LYS A 959      15.641  22.984 -16.672  1.00  2.770          C  
ATOM  16094  C   LYS A 959      14.692  22.135 -15.834  1.00  2.240          C  
ATOM  16095  O   LYS A 959      14.408  20.990 -16.177  1.00  2.660          O  
ATOM  16096  CB  LYS A 959      17.069  22.462 -16.494  1.00  3.770          C  
ATOM  16097  CG  LYS A 959      17.553  22.370 -15.048  1.00  3.770          C  
ATOM  16098  CD  LYS A 959      18.978  21.826 -14.970  1.00  3.770          C  
ATOM  16099  CE  LYS A 959      19.436  21.702 -13.522  1.00  3.770          C  
ATOM  16100  NZ  LYS A 959      20.814  21.153 -13.416  1.00  3.770          N  
ATOM  16101  H   LYS A 959      16.331  24.870 -15.921  1.00  3.010          H  
ATOM  16102  HA  LYS A 959      15.359  22.869 -17.721  1.00  3.320          H  
ATOM  16103 1HB  LYS A 959      17.127  21.462 -16.910  1.00  4.530          H  
ATOM  16104 2HB  LYS A 959      17.762  23.094 -17.056  1.00  4.530          H  
ATOM  16105 1HG  LYS A 959      17.514  23.353 -14.580  1.00  4.530          H  
ATOM  16106 2HG  LYS A 959      16.909  21.693 -14.485  1.00  4.530          H  
ATOM  16107 1HD  LYS A 959      19.020  20.838 -15.435  1.00  4.530          H  
ATOM  16108 2HD  LYS A 959      19.657  22.490 -15.505  1.00  4.530          H  
ATOM  16109 1HE  LYS A 959      19.415  22.686 -13.061  1.00  4.530          H  
ATOM  16110 2HE  LYS A 959      18.751  21.046 -12.987  1.00  4.530          H  
ATOM  16111 1HZ  LYS A 959      21.084  21.091 -12.443  1.00  4.530          H  
ATOM  16112 2HZ  LYS A 959      20.858  20.194 -13.838  1.00  4.530          H  
ATOM  16113 3HZ  LYS A 959      21.455  21.755 -13.894  1.00  4.530          H  
ATOM  16114  N   ASN A 960      14.229  22.711 -14.717  1.00  2.060          N  
ATOM  16115  CA  ASN A 960      13.359  22.061 -13.756  1.00  2.320          C  
ATOM  16116  C   ASN A 960      11.885  22.352 -14.029  1.00  2.230          C  
ATOM  16117  O   ASN A 960      11.044  22.158 -13.149  1.00  2.610          O  
ATOM  16118  CB  ASN A 960      13.727  22.508 -12.345  1.00  3.140          C  
ATOM  16119  CG  ASN A 960      13.246  21.587 -11.219  1.00  3.140          C  
ATOM  16120  OD1 ASN A 960      13.370  20.350 -11.247  1.00  3.140          O  
ATOM  16121  ND2 ASN A 960      12.695  22.203 -10.199  1.00  3.140          N  
ATOM  16122  H   ASN A 960      14.505  23.672 -14.529  1.00  2.470          H  
ATOM  16123  HA  ASN A 960      13.496  20.982 -13.839  1.00  2.780          H  
ATOM  16124 1HB  ASN A 960      14.813  22.598 -12.278  1.00  3.770          H  
ATOM  16125 2HB  ASN A 960      13.313  23.500 -12.175  1.00  3.770          H  
ATOM  16126 1HD2 ASN A 960      12.355  21.677  -9.418  1.00  3.770          H  
ATOM  16127 2HD2 ASN A 960      12.610  23.199 -10.207  1.00  3.770          H  
ATOM  16128  N   ILE A 961      11.565  22.786 -15.254  1.00  2.100          N  
ATOM  16129  CA  ILE A 961      10.181  22.987 -15.649  1.00  2.260          C  
ATOM  16130  C   ILE A 961       9.381  21.759 -15.259  1.00  2.020          C  
ATOM  16131  O   ILE A 961       9.860  20.629 -15.369  1.00  1.940          O  
ATOM  16132  CB  ILE A 961      10.070  23.212 -17.182  1.00  3.100          C  
ATOM  16133  CG1 ILE A 961       8.599  23.655 -17.561  1.00  3.100          C  
ATOM  16134  CG2 ILE A 961      10.511  21.925 -17.958  1.00  3.100          C  
ATOM  16135  CD1 ILE A 961       8.422  24.190 -18.986  1.00  3.100          C  
ATOM  16136  H   ILE A 961      12.303  23.032 -15.919  1.00  2.520          H  
ATOM  16137  HA  ILE A 961       9.780  23.852 -15.122  1.00  2.710          H  
ATOM  16138  HB  ILE A 961      10.743  24.029 -17.459  1.00  3.720          H  
ATOM  16139 1HG1 ILE A 961       7.929  22.797 -17.445  1.00  3.720          H  
ATOM  16140 2HG1 ILE A 961       8.288  24.438 -16.873  1.00  3.720          H  
ATOM  16141 1HG2 ILE A 961      10.475  22.102 -19.029  1.00  3.720          H  
ATOM  16142 2HG2 ILE A 961      11.536  21.668 -17.678  1.00  3.720          H  
ATOM  16143 3HG2 ILE A 961       9.860  21.085 -17.728  1.00  3.720          H  
ATOM  16144 1HD1 ILE A 961       7.377  24.469 -19.136  1.00  3.720          H  
ATOM  16145 2HD1 ILE A 961       9.055  25.067 -19.131  1.00  3.720          H  
ATOM  16146 3HD1 ILE A 961       8.691  23.426 -19.711  1.00  3.720          H  
ATOM  16147  N   VAL A 962       8.180  21.975 -14.745  1.00  2.100          N  
ATOM  16148  CA  VAL A 962       7.378  20.854 -14.317  1.00  1.930          C  
ATOM  16149  C   VAL A 962       6.650  20.223 -15.516  1.00  1.840          C  
ATOM  16150  O   VAL A 962       5.945  20.931 -16.234  1.00  2.020          O  
ATOM  16151  CB  VAL A 962       6.370  21.318 -13.245  1.00  2.770          C  
ATOM  16152  CG1 VAL A 962       5.437  20.170 -12.817  1.00  2.770          C  
ATOM  16153  CG2 VAL A 962       7.157  21.839 -12.044  1.00  2.770          C  
ATOM  16154  H   VAL A 962       7.834  22.920 -14.669  1.00  2.520          H  
ATOM  16155  HA  VAL A 962       8.056  20.165 -13.835  1.00  2.320          H  
ATOM  16156  HB  VAL A 962       5.749  22.112 -13.657  1.00  3.320          H  
ATOM  16157 1HG1 VAL A 962       4.740  20.536 -12.066  1.00  3.320          H  
ATOM  16158 2HG1 VAL A 962       4.872  19.807 -13.675  1.00  3.320          H  
ATOM  16159 3HG1 VAL A 962       6.019  19.358 -12.399  1.00  3.320          H  
ATOM  16160 1HG2 VAL A 962       6.467  22.189 -11.278  1.00  3.320          H  
ATOM  16161 2HG2 VAL A 962       7.774  21.037 -11.640  1.00  3.320          H  
ATOM  16162 3HG2 VAL A 962       7.802  22.662 -12.350  1.00  3.320          H  
ATOM  16163  N   PRO A 963       6.816  18.909 -15.759  1.00  1.810          N  
ATOM  16164  CA  PRO A 963       6.217  18.129 -16.829  1.00  1.920          C  
ATOM  16165  C   PRO A 963       4.761  17.819 -16.508  1.00  1.800          C  
ATOM  16166  O   PRO A 963       4.309  18.079 -15.392  1.00  1.810          O  
ATOM  16167  CB  PRO A 963       7.089  16.887 -16.852  1.00  2.880          C  
ATOM  16168  CG  PRO A 963       7.521  16.714 -15.425  1.00  2.880          C  
ATOM  16169  CD  PRO A 963       7.715  18.105 -14.899  1.00  2.880          C  
ATOM  16170  HA  PRO A 963       6.302  18.687 -17.774  1.00  2.300          H  
ATOM  16171 1HB  PRO A 963       6.509  16.024 -17.233  1.00  3.460          H  
ATOM  16172 2HB  PRO A 963       7.920  17.056 -17.532  1.00  3.460          H  
ATOM  16173 1HG  PRO A 963       6.737  16.178 -14.898  1.00  3.460          H  
ATOM  16174 2HG  PRO A 963       8.423  16.099 -15.340  1.00  3.460          H  
ATOM  16175 1HD  PRO A 963       7.388  18.112 -13.858  1.00  3.460          H  
ATOM  16176 2HD  PRO A 963       8.770  18.410 -15.026  1.00  3.460          H  
ATOM  16177  N   GLY A 964       4.026  17.277 -17.476  1.00  1.920          N  
ATOM  16178  CA  GLY A 964       2.639  16.920 -17.210  1.00  1.870          C  
ATOM  16179  C   GLY A 964       2.495  15.673 -16.332  1.00  1.790          C  
ATOM  16180  O   GLY A 964       3.383  14.823 -16.257  1.00  1.830          O  
ATOM  16181  H   GLY A 964       4.432  17.102 -18.385  1.00  2.300          H  
ATOM  16182 1HA  GLY A 964       2.134  17.763 -16.737  1.00  2.240          H  
ATOM  16183 2HA  GLY A 964       2.136  16.744 -18.159  1.00  2.240          H  
ATOM  16184  N   ASN A 965       1.340  15.583 -15.695  1.00  1.830          N  
ATOM  16185  CA  ASN A 965       0.920  14.499 -14.820  1.00  1.840          C  
ATOM  16186  C   ASN A 965      -0.030  13.511 -15.493  1.00  1.850          C  
ATOM  16187  O   ASN A 965      -0.215  13.549 -16.717  1.00  1.960          O  
ATOM  16188  CB  ASN A 965       0.357  15.101 -13.575  1.00  2.570          C  
ATOM  16189  CG  ASN A 965      -0.855  15.875 -13.849  1.00  2.570          C  
ATOM  16190  OD1 ASN A 965      -1.848  15.442 -14.510  1.00  2.570          O  
ATOM  16191  ND2 ASN A 965      -0.784  17.096 -13.398  1.00  2.570          N  
ATOM  16192  H   ASN A 965       0.697  16.350 -15.809  1.00  2.200          H  
ATOM  16193  HA  ASN A 965       1.798  13.929 -14.549  1.00  2.210          H  
ATOM  16194 1HB  ASN A 965       0.182  14.338 -12.873  1.00  3.090          H  
ATOM  16195 2HB  ASN A 965       1.100  15.767 -13.136  1.00  3.090          H  
ATOM  16196 1HD2 ASN A 965      -1.531  17.732 -13.557  1.00  3.090          H  
ATOM  16197 2HD2 ASN A 965       0.027  17.403 -12.892  1.00  3.090          H  
ATOM  16198  N   GLY A 966      -0.606  12.592 -14.707  1.00  1.900          N  
ATOM  16199  CA  GLY A 966      -1.442  11.527 -15.247  1.00  1.910          C  
ATOM  16200  C   GLY A 966      -2.671  12.011 -16.017  1.00  1.920          C  
ATOM  16201  O   GLY A 966      -3.084  11.382 -17.010  1.00  1.900          O  
ATOM  16202  H   GLY A 966      -0.490  12.638 -13.687  1.00  2.280          H  
ATOM  16203 1HA  GLY A 966      -0.830  10.900 -15.897  1.00  2.290          H  
ATOM  16204 2HA  GLY A 966      -1.761  10.891 -14.420  1.00  2.290          H  
ATOM  16205  N   LYS A 967      -3.252  13.140 -15.602  1.00  2.040          N  
ATOM  16206  CA  LYS A 967      -4.449  13.599 -16.284  1.00  2.110          C  
ATOM  16207  C   LYS A 967      -4.043  14.422 -17.469  1.00  2.020          C  
ATOM  16208  O   LYS A 967      -4.688  14.349 -18.512  1.00  2.070          O  
ATOM  16209  CB  LYS A 967      -5.375  14.380 -15.362  1.00  2.930          C  
ATOM  16210  CG  LYS A 967      -6.027  13.580 -14.208  1.00  2.930          C  
ATOM  16211  CD  LYS A 967      -6.906  12.431 -14.738  1.00  2.930          C  
ATOM  16212  CE  LYS A 967      -7.875  11.860 -13.675  1.00  2.930          C  
ATOM  16213  NZ  LYS A 967      -7.180  11.206 -12.526  1.00  2.930          N  
ATOM  16214  H   LYS A 967      -2.852  13.685 -14.835  1.00  2.450          H  
ATOM  16215  HA  LYS A 967      -4.992  12.738 -16.666  1.00  2.530          H  
ATOM  16216 1HB  LYS A 967      -4.802  15.161 -14.905  1.00  3.510          H  
ATOM  16217 2HB  LYS A 967      -6.161  14.849 -15.951  1.00  3.510          H  
ATOM  16218 1HG  LYS A 967      -5.242  13.171 -13.568  1.00  3.510          H  
ATOM  16219 2HG  LYS A 967      -6.645  14.250 -13.611  1.00  3.510          H  
ATOM  16220 1HD  LYS A 967      -7.477  12.775 -15.596  1.00  3.510          H  
ATOM  16221 2HD  LYS A 967      -6.262  11.614 -15.063  1.00  3.510          H  
ATOM  16222 1HE  LYS A 967      -8.502  12.666 -13.296  1.00  3.510          H  
ATOM  16223 2HE  LYS A 967      -8.511  11.121 -14.161  1.00  3.510          H  
ATOM  16224 1HZ  LYS A 967      -7.862  10.848 -11.876  1.00  3.510          H  
ATOM  16225 2HZ  LYS A 967      -6.604  10.448 -12.848  1.00  3.510          H  
ATOM  16226 3HZ  LYS A 967      -6.595  11.889 -12.025  1.00  3.510          H  
ATOM  16227  N   ILE A 968      -2.939  15.147 -17.335  1.00  1.950          N  
ATOM  16228  CA  ILE A 968      -2.442  15.949 -18.439  1.00  1.930          C  
ATOM  16229  C   ILE A 968      -2.061  15.037 -19.583  1.00  1.850          C  
ATOM  16230  O   ILE A 968      -2.356  15.343 -20.733  1.00  1.940          O  
ATOM  16231  CB  ILE A 968      -1.227  16.804 -18.038  1.00  2.710          C  
ATOM  16232  CG1 ILE A 968      -1.633  17.870 -16.957  1.00  2.710          C  
ATOM  16233  CG2 ILE A 968      -0.587  17.448 -19.278  1.00  2.710          C  
ATOM  16234  CD1 ILE A 968      -2.659  18.909 -17.378  1.00  2.710          C  
ATOM  16235  H   ILE A 968      -2.480  15.162 -16.423  1.00  2.340          H  
ATOM  16236  HA  ILE A 968      -3.231  16.594 -18.797  1.00  2.320          H  
ATOM  16237  HB  ILE A 968      -0.501  16.158 -17.580  1.00  3.250          H  
ATOM  16238 1HG1 ILE A 968      -2.061  17.347 -16.120  1.00  3.250          H  
ATOM  16239 2HG1 ILE A 968      -0.737  18.396 -16.625  1.00  3.250          H  
ATOM  16240 1HG2 ILE A 968       0.276  18.014 -18.974  1.00  3.250          H  
ATOM  16241 2HG2 ILE A 968      -0.269  16.687 -19.983  1.00  3.250          H  
ATOM  16242 3HG2 ILE A 968      -1.297  18.102 -19.766  1.00  3.250          H  
ATOM  16243 1HD1 ILE A 968      -2.872  19.543 -16.556  1.00  3.250          H  
ATOM  16244 2HD1 ILE A 968      -2.281  19.504 -18.198  1.00  3.250          H  
ATOM  16245 3HD1 ILE A 968      -3.566  18.444 -17.665  1.00  3.250          H  
ATOM  16246  N   THR A 969      -1.395  13.926 -19.271  1.00  1.750          N  
ATOM  16247  CA  THR A 969      -0.954  12.979 -20.273  1.00  1.690          C  
ATOM  16248  C   THR A 969      -2.168  12.424 -21.004  1.00  1.690          C  
ATOM  16249  O   THR A 969      -2.177  12.364 -22.238  1.00  1.660          O  
ATOM  16250  CB  THR A 969      -0.169  11.834 -19.615  1.00  2.390          C  
ATOM  16251  OG1 THR A 969       0.930  12.389 -18.917  1.00  2.390          O  
ATOM  16252  CG2 THR A 969       0.392  10.887 -20.703  1.00  2.390          C  
ATOM  16253  H   THR A 969      -1.162  13.745 -18.296  1.00  2.100          H  
ATOM  16254  HA  THR A 969      -0.315  13.492 -20.989  1.00  2.030          H  
ATOM  16255  HB  THR A 969      -0.808  11.285 -18.921  1.00  2.870          H  
ATOM  16256  HG1 THR A 969       0.616  12.803 -18.084  1.00  2.870          H  
ATOM  16257 1HG2 THR A 969       0.970  10.092 -20.224  1.00  2.870          H  
ATOM  16258 2HG2 THR A 969      -0.417  10.445 -21.274  1.00  2.870          H  
ATOM  16259 3HG2 THR A 969       1.040  11.449 -21.373  1.00  2.870          H  
ATOM  16260  N   THR A 970      -3.212  12.051 -20.246  1.00  1.740          N  
ATOM  16261  CA  THR A 970      -4.429  11.523 -20.840  1.00  1.770          C  
ATOM  16262  C   THR A 970      -5.047  12.564 -21.770  1.00  1.790          C  
ATOM  16263  O   THR A 970      -5.428  12.243 -22.900  1.00  1.770          O  
ATOM  16264  CB  THR A 970      -5.470  11.148 -19.761  1.00  2.470          C  
ATOM  16265  OG1 THR A 970      -4.925  10.141 -18.888  1.00  2.470          O  
ATOM  16266  CG2 THR A 970      -6.735  10.584 -20.455  1.00  2.470          C  
ATOM  16267  H   THR A 970      -3.136  12.085 -19.227  1.00  2.090          H  
ATOM  16268  HA  THR A 970      -4.184  10.639 -21.421  1.00  2.120          H  
ATOM  16269  HB  THR A 970      -5.734  12.026 -19.173  1.00  2.960          H  
ATOM  16270  HG1 THR A 970      -4.278  10.549 -18.263  1.00  2.960          H  
ATOM  16271 1HG2 THR A 970      -7.469  10.303 -19.702  1.00  2.960          H  
ATOM  16272 2HG2 THR A 970      -7.171  11.329 -21.116  1.00  2.960          H  
ATOM  16273 3HG2 THR A 970      -6.465   9.716 -21.036  1.00  2.960          H  
ATOM  16274  N   GLN A 971      -5.146  13.810 -21.294  1.00  1.850          N  
ATOM  16275  CA  GLN A 971      -5.718  14.896 -22.070  1.00  1.890          C  
ATOM  16276  C   GLN A 971      -4.918  15.200 -23.338  1.00  1.820          C  
ATOM  16277  O   GLN A 971      -5.511  15.450 -24.391  1.00  1.850          O  
ATOM  16278  CB  GLN A 971      -5.790  16.147 -21.221  1.00  2.630          C  
ATOM  16279  CG  GLN A 971      -6.832  16.188 -20.093  1.00  2.630          C  
ATOM  16280  CD  GLN A 971      -6.565  17.420 -19.217  1.00  2.630          C  
ATOM  16281  OE1 GLN A 971      -5.500  17.481 -18.637  1.00  2.630          O  
ATOM  16282  NE2 GLN A 971      -7.468  18.383 -19.163  1.00  2.630          N  
ATOM  16283  H   GLN A 971      -4.834  14.002 -20.337  1.00  2.220          H  
ATOM  16284  HA  GLN A 971      -6.729  14.610 -22.362  1.00  2.270          H  
ATOM  16285 1HB  GLN A 971      -4.828  16.288 -20.751  1.00  3.160          H  
ATOM  16286 2HB  GLN A 971      -5.963  16.968 -21.875  1.00  3.160          H  
ATOM  16287 1HG  GLN A 971      -7.828  16.279 -20.527  1.00  3.160          H  
ATOM  16288 2HG  GLN A 971      -6.767  15.292 -19.486  1.00  3.160          H  
ATOM  16289 1HE2 GLN A 971      -7.266  19.246 -18.616  1.00  3.160          H  
ATOM  16290 2HE2 GLN A 971      -8.356  18.250 -19.661  1.00  3.160          H  
ATOM  16291  N   LEU A 972      -3.578  15.168 -23.262  1.00  1.760          N  
ATOM  16292  CA  LEU A 972      -2.777  15.419 -24.451  1.00  1.730          C  
ATOM  16293  C   LEU A 972      -3.064  14.322 -25.478  1.00  1.680          C  
ATOM  16294  O   LEU A 972      -3.315  14.624 -26.647  1.00  1.710          O  
ATOM  16295  CB  LEU A 972      -1.275  15.422 -24.103  1.00  2.430          C  
ATOM  16296  CG  LEU A 972      -0.685  16.603 -23.234  1.00  2.430          C  
ATOM  16297  CD1 LEU A 972       0.754  16.256 -22.834  1.00  2.430          C  
ATOM  16298  CD2 LEU A 972      -0.691  17.884 -23.998  1.00  2.430          C  
ATOM  16299  H   LEU A 972      -3.125  15.022 -22.358  1.00  2.110          H  
ATOM  16300  HA  LEU A 972      -3.065  16.377 -24.879  1.00  2.080          H  
ATOM  16301 1HB  LEU A 972      -1.083  14.512 -23.549  1.00  2.920          H  
ATOM  16302 2HB  LEU A 972      -0.720  15.388 -25.026  1.00  2.920          H  
ATOM  16303  HG  LEU A 972      -1.278  16.726 -22.345  1.00  2.920          H  
ATOM  16304 1HD1 LEU A 972       1.164  17.058 -22.225  1.00  2.920          H  
ATOM  16305 2HD1 LEU A 972       0.761  15.334 -22.259  1.00  2.920          H  
ATOM  16306 3HD1 LEU A 972       1.370  16.128 -23.728  1.00  2.920          H  
ATOM  16307 1HD2 LEU A 972      -0.286  18.687 -23.384  1.00  2.920          H  
ATOM  16308 2HD2 LEU A 972      -0.094  17.781 -24.890  1.00  2.920          H  
ATOM  16309 3HD2 LEU A 972      -1.698  18.127 -24.272  1.00  2.920          H  
ATOM  16310  N   LYS A 973      -3.139  13.049 -25.028  1.00  1.640          N  
ATOM  16311  CA  LYS A 973      -3.452  11.947 -25.941  1.00  1.640          C  
ATOM  16312  C   LYS A 973      -4.808  12.140 -26.584  1.00  1.740          C  
ATOM  16313  O   LYS A 973      -5.004  11.840 -27.765  1.00  1.820          O  
ATOM  16314  CB  LYS A 973      -3.445  10.587 -25.239  1.00  2.300          C  
ATOM  16315  CG  LYS A 973      -2.125  10.068 -24.892  1.00  2.300          C  
ATOM  16316  CD  LYS A 973      -2.140   8.617 -24.382  1.00  2.300          C  
ATOM  16317  CE  LYS A 973      -2.660   8.510 -22.947  1.00  2.300          C  
ATOM  16318  NZ  LYS A 973      -2.408   7.152 -22.356  1.00  2.300          N  
ATOM  16319  H   LYS A 973      -2.931  12.849 -24.043  1.00  1.970          H  
ATOM  16320  HA  LYS A 973      -2.706  11.939 -26.731  1.00  1.970          H  
ATOM  16321 1HB  LYS A 973      -4.037  10.648 -24.335  1.00  2.760          H  
ATOM  16322 2HB  LYS A 973      -3.894   9.867 -25.891  1.00  2.760          H  
ATOM  16323 1HG  LYS A 973      -1.563  10.069 -25.800  1.00  2.760          H  
ATOM  16324 2HG  LYS A 973      -1.646  10.715 -24.166  1.00  2.760          H  
ATOM  16325 1HD  LYS A 973      -2.770   8.000 -25.035  1.00  2.760          H  
ATOM  16326 2HD  LYS A 973      -1.122   8.216 -24.407  1.00  2.760          H  
ATOM  16327 1HE  LYS A 973      -2.162   9.256 -22.338  1.00  2.760          H  
ATOM  16328 2HE  LYS A 973      -3.732   8.695 -22.931  1.00  2.760          H  
ATOM  16329 1HZ  LYS A 973      -2.764   7.124 -21.386  1.00  2.760          H  
ATOM  16330 2HZ  LYS A 973      -2.869   6.439 -22.883  1.00  2.760          H  
ATOM  16331 3HZ  LYS A 973      -1.390   6.967 -22.356  1.00  2.760          H  
ATOM  16332  N   GLN A 974      -5.774  12.623 -25.802  1.00  1.820          N  
ATOM  16333  CA  GLN A 974      -7.111  12.841 -26.321  1.00  1.960          C  
ATOM  16334  C   GLN A 974      -7.109  13.862 -27.435  1.00  2.140          C  
ATOM  16335  O   GLN A 974      -7.612  13.595 -28.526  1.00  2.310          O  
ATOM  16336  CB  GLN A 974      -8.039  13.330 -25.222  1.00  2.690          C  
ATOM  16337  CG  GLN A 974      -9.455  13.549 -25.661  1.00  2.690          C  
ATOM  16338  CD  GLN A 974     -10.237  14.158 -24.578  1.00  2.690          C  
ATOM  16339  OE1 GLN A 974      -9.852  14.045 -23.411  1.00  2.690          O  
ATOM  16340  NE2 GLN A 974     -11.316  14.837 -24.945  1.00  2.690          N  
ATOM  16341  H   GLN A 974      -5.574  12.777 -24.807  1.00  2.180          H  
ATOM  16342  HA  GLN A 974      -7.488  11.908 -26.719  1.00  2.350          H  
ATOM  16343 1HB  GLN A 974      -8.022  12.628 -24.392  1.00  3.230          H  
ATOM  16344 2HB  GLN A 974      -7.676  14.280 -24.844  1.00  3.230          H  
ATOM  16345 1HG  GLN A 974      -9.484  14.226 -26.513  1.00  3.230          H  
ATOM  16346 2HG  GLN A 974      -9.903  12.591 -25.923  1.00  3.230          H  
ATOM  16347 1HE2 GLN A 974     -11.903  15.329 -24.260  1.00  3.230          H  
ATOM  16348 2HE2 GLN A 974     -11.556  14.901 -25.913  1.00  3.230          H  
ATOM  16349  N   ASP A 975      -6.492  15.021 -27.187  1.00  2.140          N  
ATOM  16350  CA  ASP A 975      -6.457  16.094 -28.178  1.00  2.560          C  
ATOM  16351  C   ASP A 975      -5.732  15.650 -29.432  1.00  2.920          C  
ATOM  16352  O   ASP A 975      -6.091  16.026 -30.552  1.00  3.450          O  
ATOM  16353  CB  ASP A 975      -5.790  17.353 -27.609  1.00  3.420          C  
ATOM  16354  CG  ASP A 975      -6.672  18.123 -26.600  1.00  3.420          C  
ATOM  16355  OD1 ASP A 975      -7.845  17.852 -26.539  1.00  3.420          O  
ATOM  16356  OD2 ASP A 975      -6.166  19.005 -25.927  1.00  3.420          O  
ATOM  16357  H   ASP A 975      -6.072  15.167 -26.261  1.00  2.570          H  
ATOM  16358  HA  ASP A 975      -7.482  16.341 -28.447  1.00  3.070          H  
ATOM  16359 1HB  ASP A 975      -4.865  17.055 -27.101  1.00  4.100          H  
ATOM  16360 2HB  ASP A 975      -5.507  18.019 -28.424  1.00  4.100          H  
ATOM  16361  N   TRP A 976      -4.721  14.816 -29.242  1.00  2.830          N  
ATOM  16362  CA  TRP A 976      -3.904  14.303 -30.313  1.00  3.340          C  
ATOM  16363  C   TRP A 976      -4.453  13.043 -30.977  1.00  3.180          C  
ATOM  16364  O   TRP A 976      -3.838  12.541 -31.918  1.00  3.640          O  
ATOM  16365  CB  TRP A 976      -2.504  14.058 -29.763  1.00  4.470          C  
ATOM  16366  CG  TRP A 976      -1.827  15.344 -29.327  1.00  4.470          C  
ATOM  16367  CD1 TRP A 976      -2.232  16.596 -29.653  1.00  4.470          C  
ATOM  16368  CD2 TRP A 976      -0.660  15.524 -28.482  1.00  4.470          C  
ATOM  16369  NE1 TRP A 976      -1.426  17.512 -29.117  1.00  4.470          N  
ATOM  16370  CE2 TRP A 976      -0.451  16.890 -28.386  1.00  4.470          C  
ATOM  16371  CE3 TRP A 976       0.203  14.657 -27.814  1.00  4.470          C  
ATOM  16372  CZ2 TRP A 976       0.587  17.419 -27.656  1.00  4.470          C  
ATOM  16373  CZ3 TRP A 976       1.246  15.206 -27.093  1.00  4.470          C  
ATOM  16374  CH2 TRP A 976       1.428  16.534 -27.018  1.00  4.470          C  
ATOM  16375  H   TRP A 976      -4.451  14.583 -28.279  1.00  3.400          H  
ATOM  16376  HA  TRP A 976      -3.844  15.057 -31.085  1.00  4.010          H  
ATOM  16377 1HB  TRP A 976      -2.570  13.400 -28.898  1.00  5.370          H  
ATOM  16378 2HB  TRP A 976      -1.910  13.571 -30.517  1.00  5.370          H  
ATOM  16379  HD1 TRP A 976      -3.084  16.853 -30.259  1.00  5.370          H  
ATOM  16380  HE1 TRP A 976      -1.587  18.531 -29.276  1.00  5.370          H  
ATOM  16381  HE3 TRP A 976       0.062  13.585 -27.864  1.00  5.370          H  
ATOM  16382  HZ2 TRP A 976       0.749  18.496 -27.575  1.00  5.370          H  
ATOM  16383  HZ3 TRP A 976       1.915  14.563 -26.582  1.00  5.370          H  
ATOM  16384  HH2 TRP A 976       2.253  16.915 -26.436  1.00  5.370          H  
ATOM  16385  N   GLY A 977      -5.568  12.491 -30.486  1.00  2.810          N  
ATOM  16386  CA  GLY A 977      -6.145  11.295 -31.088  1.00  2.790          C  
ATOM  16387  C   GLY A 977      -5.286  10.036 -30.952  1.00  3.120          C  
ATOM  16388  O   GLY A 977      -5.336   9.169 -31.835  1.00  3.280          O  
ATOM  16389  H   GLY A 977      -6.088  12.951 -29.731  1.00  3.370          H  
ATOM  16390 1HA  GLY A 977      -7.114  11.115 -30.619  1.00  3.350          H  
ATOM  16391 2HA  GLY A 977      -6.340  11.490 -32.140  1.00  3.350          H  
ATOM  16392  N   LEU A 978      -4.487   9.931 -29.890  1.00  3.660          N  
ATOM  16393  CA  LEU A 978      -3.582   8.796 -29.736  1.00  4.610          C  
ATOM  16394  C   LEU A 978      -4.222   7.548 -29.133  1.00  5.080          C  
ATOM  16395  O   LEU A 978      -5.227   7.600 -28.415  1.00  5.690          O  
ATOM  16396  CB  LEU A 978      -2.346   9.224 -28.955  1.00  6.070          C  
ATOM  16397  CG  LEU A 978      -1.489  10.359 -29.614  1.00  6.070          C  
ATOM  16398  CD1 LEU A 978      -0.369  10.690 -28.685  1.00  6.070          C  
ATOM  16399  CD2 LEU A 978      -0.944   9.949 -31.002  1.00  6.070          C  
ATOM  16400  H   LEU A 978      -4.530  10.663 -29.174  1.00  4.390          H  
ATOM  16401  HA  LEU A 978      -3.252   8.506 -30.723  1.00  5.530          H  
ATOM  16402 1HB  LEU A 978      -2.674   9.584 -27.993  1.00  7.290          H  
ATOM  16403 2HB  LEU A 978      -1.710   8.364 -28.796  1.00  7.290          H  
ATOM  16404  HG  LEU A 978      -2.101  11.239 -29.735  1.00  7.290          H  
ATOM  16405 1HD1 LEU A 978       0.227  11.478 -29.088  1.00  7.290          H  
ATOM  16406 2HD1 LEU A 978      -0.785  11.003 -27.748  1.00  7.290          H  
ATOM  16407 3HD1 LEU A 978       0.258   9.820 -28.531  1.00  7.290          H  
ATOM  16408 1HD2 LEU A 978      -0.354  10.774 -31.402  1.00  7.290          H  
ATOM  16409 2HD2 LEU A 978      -0.317   9.069 -30.916  1.00  7.290          H  
ATOM  16410 3HD2 LEU A 978      -1.753   9.743 -31.695  1.00  7.290          H  
ATOM  16411  N   ASN A 979      -3.641   6.405 -29.483  1.00  5.170          N  
ATOM  16412  CA  ASN A 979      -4.167   5.123 -29.062  1.00  6.020          C  
ATOM  16413  C   ASN A 979      -4.226   4.890 -27.577  1.00  6.160          C  
ATOM  16414  O   ASN A 979      -3.371   5.317 -26.800  1.00  6.950          O  
ATOM  16415  CB  ASN A 979      -3.475   3.971 -29.767  1.00  8.090          C  
ATOM  16416  CG  ASN A 979      -3.943   3.849 -31.207  1.00  8.090          C  
ATOM  16417  OD1 ASN A 979      -5.022   4.357 -31.545  1.00  8.090          O  
ATOM  16418  ND2 ASN A 979      -3.205   3.191 -32.053  1.00  8.090          N  
ATOM  16419  H   ASN A 979      -2.805   6.434 -30.050  1.00  6.200          H  
ATOM  16420  HA  ASN A 979      -5.199   5.094 -29.393  1.00  7.220          H  
ATOM  16421 1HB  ASN A 979      -2.395   4.124 -29.754  1.00  9.710          H  
ATOM  16422 2HB  ASN A 979      -3.680   3.037 -29.242  1.00  9.710          H  
ATOM  16423 1HD2 ASN A 979      -3.501   3.087 -32.999  1.00  9.710          H  
ATOM  16424 2HD2 ASN A 979      -2.330   2.746 -31.798  1.00  9.710          H  
ATOM  16425  N   ASP A 980      -5.284   4.178 -27.214  1.00  5.660          N  
ATOM  16426  CA  ASP A 980      -5.635   3.742 -25.873  1.00  6.070          C  
ATOM  16427  C   ASP A 980      -6.125   4.894 -24.980  1.00  6.250          C  
ATOM  16428  O   ASP A 980      -6.489   4.667 -23.819  1.00  6.830          O  
ATOM  16429  CB  ASP A 980      -4.382   3.076 -25.260  1.00  8.330          C  
ATOM  16430  CG  ASP A 980      -4.612   1.920 -24.224  1.00  8.330          C  
ATOM  16431  OD1 ASP A 980      -5.615   1.243 -24.313  1.00  8.330          O  
ATOM  16432  OD2 ASP A 980      -3.717   1.677 -23.411  1.00  8.330          O  
ATOM  16433  H   ASP A 980      -5.908   3.901 -27.959  1.00  6.790          H  
ATOM  16434  HA  ASP A 980      -6.435   3.004 -25.953  1.00  7.280          H  
ATOM  16435 1HB  ASP A 980      -3.767   2.687 -26.067  1.00 10.000          H  
ATOM  16436 2HB  ASP A 980      -3.786   3.844 -24.765  1.00 10.000          H  
ATOM  16437  N   VAL A 981      -6.259   6.119 -25.523  1.00  6.070          N  
ATOM  16438  CA  VAL A 981      -6.738   7.206 -24.677  1.00  6.640          C  
ATOM  16439  C   VAL A 981      -8.151   6.984 -24.199  1.00  7.440          C  
ATOM  16440  O   VAL A 981      -8.511   7.410 -23.102  1.00  8.100          O  
ATOM  16441  CB  VAL A 981      -6.623   8.566 -25.363  1.00  9.070          C  
ATOM  16442  CG1 VAL A 981      -7.625   8.741 -26.516  1.00  9.070          C  
ATOM  16443  CG2 VAL A 981      -6.822   9.645 -24.284  1.00  9.070          C  
ATOM  16444  H   VAL A 981      -5.965   6.327 -26.488  1.00  7.280          H  
ATOM  16445  HA  VAL A 981      -6.090   7.246 -23.799  1.00  7.970          H  
ATOM  16446  HB  VAL A 981      -5.649   8.634 -25.803  1.00 10.880          H  
ATOM  16447 1HG1 VAL A 981      -7.466   9.703 -26.979  1.00 10.880          H  
ATOM  16448 2HG1 VAL A 981      -7.459   7.965 -27.259  1.00 10.880          H  
ATOM  16449 3HG1 VAL A 981      -8.645   8.692 -26.158  1.00 10.880          H  
ATOM  16450 1HG2 VAL A 981      -6.716  10.582 -24.705  1.00 10.880          H  
ATOM  16451 2HG2 VAL A 981      -7.803   9.583 -23.853  1.00 10.880          H  
ATOM  16452 3HG2 VAL A 981      -6.082   9.527 -23.497  1.00 10.880          H  
ATOM  16453  N   TRP A 982      -8.960   6.331 -25.012  1.00  7.580          N  
ATOM  16454  CA  TRP A 982     -10.318   6.074 -24.629  1.00  8.530          C  
ATOM  16455  C   TRP A 982     -10.417   5.136 -23.439  1.00  8.910          C  
ATOM  16456  O   TRP A 982     -11.406   5.186 -22.724  1.00  9.700          O  
ATOM  16457  CB  TRP A 982     -11.081   5.524 -25.824  1.00 11.560          C  
ATOM  16458  CG  TRP A 982     -10.484   4.285 -26.365  1.00 11.560          C  
ATOM  16459  CD1 TRP A 982     -10.718   3.005 -25.976  1.00 11.560          C  
ATOM  16460  CD2 TRP A 982      -9.518   4.211 -27.434  1.00 11.560          C  
ATOM  16461  NE1 TRP A 982      -9.965   2.140 -26.729  1.00 11.560          N  
ATOM  16462  CE2 TRP A 982      -9.224   2.864 -27.625  1.00 11.560          C  
ATOM  16463  CE3 TRP A 982      -8.889   5.173 -28.240  1.00 11.560          C  
ATOM  16464  CZ2 TRP A 982      -8.323   2.442 -28.588  1.00 11.560          C  
ATOM  16465  CZ3 TRP A 982      -7.997   4.752 -29.203  1.00 11.560          C  
ATOM  16466  CH2 TRP A 982      -7.719   3.419 -29.377  1.00 11.560          C  
ATOM  16467  H   TRP A 982      -8.623   6.025 -25.914  1.00  9.100          H  
ATOM  16468  HA  TRP A 982     -10.773   7.023 -24.353  1.00 10.240          H  
ATOM  16469 1HB  TRP A 982     -12.104   5.314 -25.537  1.00 13.870          H  
ATOM  16470 2HB  TRP A 982     -11.110   6.270 -26.613  1.00 13.870          H  
ATOM  16471  HD1 TRP A 982     -11.404   2.707 -25.180  1.00 13.870          H  
ATOM  16472  HE1 TRP A 982      -9.961   1.131 -26.633  1.00 13.870          H  
ATOM  16473  HE3 TRP A 982      -9.104   6.234 -28.119  1.00 13.870          H  
ATOM  16474  HZ2 TRP A 982      -8.090   1.387 -28.740  1.00 13.870          H  
ATOM  16475  HZ3 TRP A 982      -7.520   5.512 -29.829  1.00 13.870          H  
ATOM  16476  HH2 TRP A 982      -7.009   3.122 -30.153  1.00 13.870          H  
ATOM  16477  N   ASN A 983      -9.396   4.326 -23.151  1.00  8.490          N  
ATOM  16478  CA  ASN A 983      -9.499   3.468 -21.989  1.00  9.090          C  
ATOM  16479  C   ASN A 983      -9.159   4.304 -20.772  1.00  9.240          C  
ATOM  16480  O   ASN A 983      -9.822   4.226 -19.736  1.00 10.020          O  
ATOM  16481  CB  ASN A 983      -8.625   2.250 -22.154  1.00 12.490          C  
ATOM  16482  CG  ASN A 983      -9.228   1.284 -23.133  1.00 12.490          C  
ATOM  16483  OD1 ASN A 983     -10.458   1.130 -23.201  1.00 12.490          O  
ATOM  16484  ND2 ASN A 983      -8.404   0.643 -23.913  1.00 12.490          N  
ATOM  16485  H   ASN A 983      -8.540   4.298 -23.708  1.00 10.190          H  
ATOM  16486  HA  ASN A 983     -10.532   3.135 -21.882  1.00 10.910          H  
ATOM  16487 1HB  ASN A 983      -7.637   2.550 -22.519  1.00 14.980          H  
ATOM  16488 2HB  ASN A 983      -8.490   1.757 -21.196  1.00 14.980          H  
ATOM  16489 1HD2 ASN A 983      -8.752   0.001 -24.585  1.00 14.980          H  
ATOM  16490 2HD2 ASN A 983      -7.392   0.809 -23.864  1.00 14.980          H  
ATOM  16491  N   ASP A 984      -8.186   5.203 -20.927  1.00  8.670          N  
ATOM  16492  CA  ASP A 984      -7.826   6.097 -19.828  1.00  9.030          C  
ATOM  16493  C   ASP A 984      -9.012   7.005 -19.458  1.00  9.760          C  
ATOM  16494  O   ASP A 984      -9.198   7.359 -18.296  1.00 10.380          O  
ATOM  16495  CB  ASP A 984      -6.613   6.947 -20.182  1.00 12.500          C  
ATOM  16496  CG  ASP A 984      -5.288   6.173 -20.211  1.00 12.500          C  
ATOM  16497  OD1 ASP A 984      -5.222   5.077 -19.706  1.00 12.500          O  
ATOM  16498  OD2 ASP A 984      -4.334   6.705 -20.766  1.00 12.500          O  
ATOM  16499  H   ASP A 984      -7.650   5.205 -21.802  1.00 10.400          H  
ATOM  16500  HA  ASP A 984      -7.577   5.490 -18.958  1.00 10.840          H  
ATOM  16501 1HB  ASP A 984      -6.772   7.392 -21.163  1.00 15.000          H  
ATOM  16502 2HB  ASP A 984      -6.524   7.759 -19.460  1.00 15.000          H  
ATOM  16503  N   LEU A 985      -9.818   7.377 -20.457  1.00  9.850          N  
ATOM  16504  CA  LEU A 985     -11.008   8.205 -20.239  1.00 10.730          C  
ATOM  16505  C   LEU A 985     -12.264   7.412 -19.810  1.00 11.530          C  
ATOM  16506  O   LEU A 985     -13.035   7.884 -18.969  1.00 12.210          O  
ATOM  16507  CB  LEU A 985     -11.322   8.981 -21.524  1.00 14.670          C  
ATOM  16508  CG  LEU A 985     -10.280  10.044 -21.966  1.00 14.670          C  
ATOM  16509  CD1 LEU A 985     -10.621  10.531 -23.357  1.00 14.670          C  
ATOM  16510  CD2 LEU A 985     -10.304  11.234 -21.009  1.00 14.670          C  
ATOM  16511  H   LEU A 985      -9.545   7.116 -21.409  1.00 11.820          H  
ATOM  16512  HA  LEU A 985     -10.783   8.902 -19.439  1.00 12.880          H  
ATOM  16513 1HB  LEU A 985     -11.421   8.261 -22.332  1.00 17.600          H  
ATOM  16514 2HB  LEU A 985     -12.281   9.484 -21.396  1.00 17.600          H  
ATOM  16515  HG  LEU A 985      -9.287   9.601 -21.983  1.00 17.600          H  
ATOM  16516 1HD1 LEU A 985      -9.886  11.265 -23.659  1.00 17.600          H  
ATOM  16517 2HD1 LEU A 985     -10.599   9.692 -24.053  1.00 17.600          H  
ATOM  16518 3HD1 LEU A 985     -11.610  10.984 -23.359  1.00 17.600          H  
ATOM  16519 1HD2 LEU A 985      -9.582  11.983 -21.346  1.00 17.600          H  
ATOM  16520 2HD2 LEU A 985     -11.296  11.660 -21.015  1.00 17.600          H  
ATOM  16521 3HD2 LEU A 985     -10.051  10.927 -20.003  1.00 17.600          H  
ATOM  16522  N   ILE A 986     -12.456   6.202 -20.349  1.00 11.620          N  
ATOM  16523  CA  ILE A 986     -13.632   5.374 -20.074  1.00 12.480          C  
ATOM  16524  C   ILE A 986     -13.538   4.497 -18.827  1.00 12.620          C  
ATOM  16525  O   ILE A 986     -14.528   4.341 -18.112  1.00 12.770          O  
ATOM  16526  CB  ILE A 986     -14.009   4.495 -21.279  1.00 17.130          C  
ATOM  16527  CG1 ILE A 986     -14.460   5.411 -22.452  1.00 17.130          C  
ATOM  16528  CG2 ILE A 986     -15.101   3.521 -20.873  1.00 17.130          C  
ATOM  16529  CD1 ILE A 986     -14.596   4.703 -23.789  1.00 17.130          C  
ATOM  16530  H   ILE A 986     -11.804   5.857 -21.054  1.00 13.940          H  
ATOM  16531  HA  ILE A 986     -14.466   6.055 -19.920  1.00 14.980          H  
ATOM  16532  HB  ILE A 986     -13.145   3.929 -21.612  1.00 20.550          H  
ATOM  16533 1HG1 ILE A 986     -15.419   5.859 -22.198  1.00 20.550          H  
ATOM  16534 2HG1 ILE A 986     -13.728   6.207 -22.566  1.00 20.550          H  
ATOM  16535 1HG2 ILE A 986     -15.382   2.893 -21.707  1.00 20.550          H  
ATOM  16536 2HG2 ILE A 986     -14.749   2.888 -20.082  1.00 20.550          H  
ATOM  16537 3HG2 ILE A 986     -15.958   4.081 -20.531  1.00 20.550          H  
ATOM  16538 1HD1 ILE A 986     -14.899   5.426 -24.547  1.00 20.550          H  
ATOM  16539 2HD1 ILE A 986     -13.631   4.272 -24.061  1.00 20.550          H  
ATOM  16540 3HD1 ILE A 986     -15.337   3.918 -23.735  1.00 20.550          H  
ATOM  16541  N   LEU A 987     -12.405   3.876 -18.546  1.00 12.710          N  
ATOM  16542  CA  LEU A 987     -12.396   2.999 -17.391  1.00 12.980          C  
ATOM  16543  C   LEU A 987     -12.769   3.748 -16.088  1.00 13.380          C  
ATOM  16544  O   LEU A 987     -13.384   3.121 -15.225  1.00 13.530          O  
ATOM  16545  CB  LEU A 987     -11.060   2.243 -17.314  1.00 18.060          C  
ATOM  16546  CG  LEU A 987     -10.846   1.175 -18.449  1.00 18.060          C  
ATOM  16547  CD1 LEU A 987      -9.411   0.681 -18.399  1.00 18.060          C  
ATOM  16548  CD2 LEU A 987     -11.828  -0.024 -18.276  1.00 18.060          C  
ATOM  16549  H   LEU A 987     -11.563   3.998 -19.114  1.00 15.250          H  
ATOM  16550  HA  LEU A 987     -13.176   2.262 -17.540  1.00 15.580          H  
ATOM  16551 1HB  LEU A 987     -10.241   2.941 -17.402  1.00 21.680          H  
ATOM  16552 2HB  LEU A 987     -10.987   1.742 -16.351  1.00 21.680          H  
ATOM  16553  HG  LEU A 987     -11.013   1.645 -19.423  1.00 21.680          H  
ATOM  16554 1HD1 LEU A 987      -9.250  -0.047 -19.197  1.00 21.680          H  
ATOM  16555 2HD1 LEU A 987      -8.732   1.527 -18.538  1.00 21.680          H  
ATOM  16556 3HD1 LEU A 987      -9.213   0.211 -17.436  1.00 21.680          H  
ATOM  16557 1HD2 LEU A 987     -11.653  -0.734 -19.075  1.00 21.680          H  
ATOM  16558 2HD2 LEU A 987     -11.663  -0.508 -17.317  1.00 21.680          H  
ATOM  16559 3HD2 LEU A 987     -12.852   0.296 -18.335  1.00 21.680          H  
ATOM  16560  N   PRO A 988     -12.388   5.032 -15.862  1.00 13.700          N  
ATOM  16561  CA  PRO A 988     -12.835   5.846 -14.740  1.00 14.190          C  
ATOM  16562  C   PRO A 988     -14.365   6.031 -14.710  1.00 14.160          C  
ATOM  16563  O   PRO A 988     -14.910   6.393 -13.666  1.00 14.620          O  
ATOM  16564  CB  PRO A 988     -12.100   7.167 -14.952  1.00 21.290          C  
ATOM  16565  CG  PRO A 988     -10.871   6.791 -15.714  1.00 21.290          C  
ATOM  16566  CD  PRO A 988     -11.307   5.683 -16.639  1.00 21.290          C  
ATOM  16567  HA  PRO A 988     -12.487   5.372 -13.809  1.00 17.030          H  
ATOM  16568 1HB  PRO A 988     -12.740   7.862 -15.519  1.00 25.540          H  
ATOM  16569 2HB  PRO A 988     -11.878   7.639 -13.986  1.00 25.540          H  
ATOM  16570 1HG  PRO A 988     -10.492   7.666 -16.259  1.00 25.540          H  
ATOM  16571 2HG  PRO A 988     -10.074   6.475 -15.027  1.00 25.540          H  
ATOM  16572 1HD  PRO A 988     -11.671   6.147 -17.528  1.00 25.540          H  
ATOM  16573 2HD  PRO A 988     -10.464   5.029 -16.832  1.00 25.540          H  
ATOM  16574  N   ARG A 989     -15.052   5.831 -15.858  1.00 13.730          N  
ATOM  16575  CA  ARG A 989     -16.504   5.929 -15.951  1.00 13.830          C  
ATOM  16576  C   ARG A 989     -16.986   4.783 -15.113  1.00 13.850          C  
ATOM  16577  O   ARG A 989     -17.794   4.959 -14.205  1.00 14.250          O  
ATOM  16578  CB  ARG A 989     -17.024   5.797 -17.382  1.00 19.320          C  
ATOM  16579  CG  ARG A 989     -18.531   5.953 -17.551  1.00 19.320          C  
ATOM  16580  CD  ARG A 989     -18.960   5.762 -18.977  1.00 19.320          C  
ATOM  16581  NE  ARG A 989     -18.774   4.374 -19.460  1.00 19.320          N  
ATOM  16582  CZ  ARG A 989     -18.719   4.008 -20.773  1.00 19.320          C  
ATOM  16583  NH1 ARG A 989     -18.820   4.921 -21.723  1.00 19.320          N  
ATOM  16584  NH2 ARG A 989     -18.560   2.730 -21.116  1.00 19.320          N  
ATOM  16585  H   ARG A 989     -14.580   5.529 -16.702  1.00 16.480          H  
ATOM  16586  HA  ARG A 989     -16.844   6.870 -15.521  1.00 16.600          H  
ATOM  16587 1HB  ARG A 989     -16.519   6.510 -18.032  1.00 23.190          H  
ATOM  16588 2HB  ARG A 989     -16.806   4.809 -17.754  1.00 23.190          H  
ATOM  16589 1HG  ARG A 989     -19.045   5.211 -16.939  1.00 23.190          H  
ATOM  16590 2HG  ARG A 989     -18.830   6.951 -17.233  1.00 23.190          H  
ATOM  16591 1HD  ARG A 989     -20.017   6.016 -19.068  1.00 23.190          H  
ATOM  16592 2HD  ARG A 989     -18.370   6.428 -19.604  1.00 23.190          H  
ATOM  16593  HE  ARG A 989     -18.704   3.638 -18.767  1.00 23.190          H  
ATOM  16594 1HH1 ARG A 989     -18.943   5.893 -21.487  1.00 23.190          H  
ATOM  16595 2HH1 ARG A 989     -18.778   4.647 -22.695  1.00 23.190          H  
ATOM  16596 1HH2 ARG A 989     -18.471   1.994 -20.409  1.00 23.190          H  
ATOM  16597 2HH2 ARG A 989     -18.517   2.474 -22.090  1.00 23.190          H  
ATOM  16598  N   PHE A 990     -16.479   3.598 -15.440  1.00 13.560          N  
ATOM  16599  CA  PHE A 990     -16.788   2.402 -14.675  1.00 13.730          C  
ATOM  16600  C   PHE A 990     -16.501   2.571 -13.192  1.00 14.280          C  
ATOM  16601  O   PHE A 990     -17.328   2.219 -12.341  1.00 14.660          O  
ATOM  16602  CB  PHE A 990     -16.067   1.173 -15.186  1.00 19.150          C  
ATOM  16603  CG  PHE A 990     -16.121   0.132 -14.184  1.00 19.150          C  
ATOM  16604  CD1 PHE A 990     -17.277  -0.561 -13.914  1.00 19.150          C  
ATOM  16605  CD2 PHE A 990     -14.973  -0.142 -13.456  1.00 19.150          C  
ATOM  16606  CE1 PHE A 990     -17.283  -1.496 -12.933  1.00 19.150          C  
ATOM  16607  CE2 PHE A 990     -14.980  -1.075 -12.485  1.00 19.150          C  
ATOM  16608  CZ  PHE A 990     -16.122  -1.746 -12.221  1.00 19.150          C  
ATOM  16609  H   PHE A 990     -15.828   3.577 -16.233  1.00 16.270          H  
ATOM  16610  HA  PHE A 990     -17.849   2.209 -14.784  1.00 16.480          H  
ATOM  16611 1HB  PHE A 990     -16.551   0.807 -16.072  1.00 22.980          H  
ATOM  16612 2HB  PHE A 990     -15.037   1.389 -15.423  1.00 22.980          H  
ATOM  16613  HD1 PHE A 990     -18.186  -0.343 -14.467  1.00 22.980          H  
ATOM  16614  HD2 PHE A 990     -14.061   0.418 -13.672  1.00 22.980          H  
ATOM  16615  HE1 PHE A 990     -18.210  -2.044 -12.700  1.00 22.980          H  
ATOM  16616  HE2 PHE A 990     -14.085  -1.281 -11.917  1.00 22.980          H  
ATOM  16617  HZ  PHE A 990     -16.125  -2.493 -11.439  1.00 22.980          H  
ATOM  16618  N   GLU A 991     -15.326   3.083 -12.849  1.00 14.450          N  
ATOM  16619  CA  GLU A 991     -15.040   3.214 -11.429  1.00 15.100          C  
ATOM  16620  C   GLU A 991     -16.093   4.110 -10.751  1.00 15.520          C  
ATOM  16621  O   GLU A 991     -16.590   3.770  -9.664  1.00 16.070          O  
ATOM  16622  CB  GLU A 991     -13.641   3.782 -11.237  1.00 20.880          C  
ATOM  16623  CG  GLU A 991     -12.535   2.823 -11.649  1.00 20.880          C  
ATOM  16624  CD  GLU A 991     -11.167   3.426 -11.580  1.00 20.880          C  
ATOM  16625  OE1 GLU A 991     -11.074   4.601 -11.310  1.00 20.880          O  
ATOM  16626  OE2 GLU A 991     -10.208   2.707 -11.828  1.00 20.880          O  
ATOM  16627  H   GLU A 991     -14.643   3.330 -13.572  1.00 17.340          H  
ATOM  16628  HA  GLU A 991     -15.084   2.224 -10.976  1.00 18.120          H  
ATOM  16629 1HB  GLU A 991     -13.543   4.697 -11.814  1.00 25.060          H  
ATOM  16630 2HB  GLU A 991     -13.495   4.039 -10.189  1.00 25.060          H  
ATOM  16631 1HG  GLU A 991     -12.575   1.957 -10.996  1.00 25.060          H  
ATOM  16632 2HG  GLU A 991     -12.727   2.486 -12.668  1.00 25.060          H  
ATOM  16633  N   ARG A 992     -16.495   5.201 -11.427  1.00 15.350          N  
ATOM  16634  CA  ARG A 992     -17.524   6.090 -10.904  1.00 15.840          C  
ATOM  16635  C   ARG A 992     -18.862   5.359 -10.825  1.00 15.870          C  
ATOM  16636  O   ARG A 992     -19.650   5.607  -9.907  1.00 16.480          O  
ATOM  16637  CB  ARG A 992     -17.648   7.352 -11.745  1.00 21.980          C  
ATOM  16638  CG  ARG A 992     -18.708   8.368 -11.280  1.00 21.980          C  
ATOM  16639  CD  ARG A 992     -18.434   8.886  -9.912  1.00 21.980          C  
ATOM  16640  NE  ARG A 992     -19.330   9.959  -9.554  1.00 21.980          N  
ATOM  16641  CZ  ARG A 992     -19.505  10.447  -8.308  1.00 21.980          C  
ATOM  16642  NH1 ARG A 992     -18.842   9.946  -7.278  1.00 21.980          N  
ATOM  16643  NH2 ARG A 992     -20.360  11.444  -8.119  1.00 21.980          N  
ATOM  16644  H   ARG A 992     -16.014   5.456 -12.299  1.00 18.420          H  
ATOM  16645  HA  ARG A 992     -17.227   6.382  -9.899  1.00 19.010          H  
ATOM  16646 1HB  ARG A 992     -16.686   7.859 -11.770  1.00 26.380          H  
ATOM  16647 2HB  ARG A 992     -17.889   7.075 -12.769  1.00 26.380          H  
ATOM  16648 1HG  ARG A 992     -18.720   9.211 -11.965  1.00 26.380          H  
ATOM  16649 2HG  ARG A 992     -19.688   7.897 -11.272  1.00 26.380          H  
ATOM  16650 1HD  ARG A 992     -18.594   8.082  -9.203  1.00 26.380          H  
ATOM  16651 2HD  ARG A 992     -17.407   9.244  -9.840  1.00 26.380          H  
ATOM  16652  HE  ARG A 992     -19.864  10.382 -10.300  1.00 26.380          H  
ATOM  16653 1HH1 ARG A 992     -18.175   9.168  -7.402  1.00 26.380          H  
ATOM  16654 2HH1 ARG A 992     -18.985  10.319  -6.353  1.00 26.380          H  
ATOM  16655 1HH2 ARG A 992     -20.870  11.828  -8.903  1.00 26.380          H  
ATOM  16656 2HH2 ARG A 992     -20.507  11.816  -7.193  1.00 26.380          H  
ATOM  16657  N   MET A 993     -19.148   4.500 -11.803  1.00 15.310          N  
ATOM  16658  CA  MET A 993     -20.380   3.738 -11.776  1.00 15.440          C  
ATOM  16659  C   MET A 993     -20.426   2.897 -10.508  1.00 15.920          C  
ATOM  16660  O   MET A 993     -21.405   2.975  -9.775  1.00 16.430          O  
ATOM  16661  CB  MET A 993     -20.508   2.850 -13.017  1.00 21.560          C  
ATOM  16662  CG  MET A 993     -20.775   3.605 -14.329  1.00 21.560          C  
ATOM  16663  SD  MET A 993     -20.543   2.580 -15.824  1.00 21.560          S  
ATOM  16664  CE  MET A 993     -21.847   1.385 -15.693  1.00 21.560          C  
ATOM  16665  H   MET A 993     -18.491   4.408 -12.583  1.00 18.370          H  
ATOM  16666  HA  MET A 993     -21.218   4.432 -11.753  1.00 18.530          H  
ATOM  16667 1HB  MET A 993     -19.618   2.259 -13.139  1.00 25.880          H  
ATOM  16668 2HB  MET A 993     -21.328   2.153 -12.858  1.00 25.880          H  
ATOM  16669 1HG  MET A 993     -21.804   3.957 -14.318  1.00 25.880          H  
ATOM  16670 2HG  MET A 993     -20.135   4.470 -14.394  1.00 25.880          H  
ATOM  16671 1HE  MET A 993     -21.820   0.710 -16.546  1.00 25.880          H  
ATOM  16672 2HE  MET A 993     -21.721   0.799 -14.783  1.00 25.880          H  
ATOM  16673 3HE  MET A 993     -22.815   1.883 -15.666  1.00 25.880          H  
ATOM  16674  N   ASN A 994     -19.350   2.176 -10.157  1.00 15.890          N  
ATOM  16675  CA  ASN A 994     -19.435   1.405  -8.905  1.00 16.490          C  
ATOM  16676  C   ASN A 994     -19.646   2.290  -7.679  1.00 17.280          C  
ATOM  16677  O   ASN A 994     -20.310   1.887  -6.724  1.00 17.930          O  
ATOM  16678  CB  ASN A 994     -18.255   0.491  -8.652  1.00 22.850          C  
ATOM  16679  CG  ASN A 994     -18.288  -0.789  -9.416  1.00 22.850          C  
ATOM  16680  OD1 ASN A 994     -19.258  -1.149 -10.090  1.00 22.850          O  
ATOM  16681  ND2 ASN A 994     -17.250  -1.555  -9.235  1.00 22.850          N  
ATOM  16682  H   ASN A 994     -18.535   2.146 -10.784  1.00 19.070          H  
ATOM  16683  HA  ASN A 994     -20.318   0.767  -8.971  1.00 19.790          H  
ATOM  16684 1HB  ASN A 994     -17.338   1.027  -8.921  1.00 27.420          H  
ATOM  16685 2HB  ASN A 994     -18.198   0.265  -7.589  1.00 27.420          H  
ATOM  16686 1HD2 ASN A 994     -17.229  -2.466  -9.651  1.00 27.420          H  
ATOM  16687 2HD2 ASN A 994     -16.494  -1.246  -8.658  1.00 27.420          H  
ATOM  16688  N   GLN A 995     -19.104   3.505  -7.698  1.00 17.330          N  
ATOM  16689  CA  GLN A 995     -19.322   4.415  -6.581  1.00 18.160          C  
ATOM  16690  C   GLN A 995     -20.816   4.783  -6.449  1.00 18.510          C  
ATOM  16691  O   GLN A 995     -21.304   5.010  -5.339  1.00 19.280          O  
ATOM  16692  CB  GLN A 995     -18.503   5.702  -6.746  1.00 25.090          C  
ATOM  16693  CG  GLN A 995     -17.000   5.525  -6.615  1.00 25.090          C  
ATOM  16694  CD  GLN A 995     -16.242   6.818  -6.898  1.00 25.090          C  
ATOM  16695  OE1 GLN A 995     -16.834   7.827  -7.318  1.00 25.090          O  
ATOM  16696  NE2 GLN A 995     -14.933   6.796  -6.674  1.00 25.090          N  
ATOM  16697  H   GLN A 995     -18.492   3.759  -8.482  1.00 20.800          H  
ATOM  16698  HA  GLN A 995     -19.012   3.916  -5.666  1.00 21.790          H  
ATOM  16699 1HB  GLN A 995     -18.705   6.132  -7.711  1.00 30.110          H  
ATOM  16700 2HB  GLN A 995     -18.822   6.425  -6.000  1.00 30.110          H  
ATOM  16701 1HG  GLN A 995     -16.772   5.205  -5.601  1.00 30.110          H  
ATOM  16702 2HG  GLN A 995     -16.671   4.771  -7.326  1.00 30.110          H  
ATOM  16703 1HE2 GLN A 995     -14.380   7.613  -6.841  1.00 30.110          H  
ATOM  16704 2HE2 GLN A 995     -14.493   5.961  -6.334  1.00 30.110          H  
ATOM  16705  N   LEU A 996     -21.520   4.894  -7.586  1.00 18.020          N  
ATOM  16706  CA  LEU A 996     -22.928   5.299  -7.610  1.00 18.390          C  
ATOM  16707  C   LEU A 996     -24.017   4.202  -7.662  1.00 18.540          C  
ATOM  16708  O   LEU A 996     -25.119   4.424  -7.152  1.00 19.110          O  
ATOM  16709  CB  LEU A 996     -23.131   6.209  -8.824  1.00 25.600          C  
ATOM  16710  CG  LEU A 996     -22.318   7.533  -8.851  1.00 25.600          C  
ATOM  16711  CD1 LEU A 996     -22.557   8.212 -10.179  1.00 25.600          C  
ATOM  16712  CD2 LEU A 996     -22.743   8.450  -7.698  1.00 25.600          C  
ATOM  16713  H   LEU A 996     -21.034   4.735  -8.477  1.00 21.620          H  
ATOM  16714  HA  LEU A 996     -23.112   5.859  -6.701  1.00 22.070          H  
ATOM  16715 1HB  LEU A 996     -22.846   5.638  -9.711  1.00 30.720          H  
ATOM  16716 2HB  LEU A 996     -24.187   6.455  -8.899  1.00 30.720          H  
ATOM  16717  HG  LEU A 996     -21.251   7.314  -8.765  1.00 30.720          H  
ATOM  16718 1HD1 LEU A 996     -21.990   9.135 -10.227  1.00 30.720          H  
ATOM  16719 2HD1 LEU A 996     -22.238   7.549 -10.984  1.00 30.720          H  
ATOM  16720 3HD1 LEU A 996     -23.616   8.435 -10.290  1.00 30.720          H  
ATOM  16721 1HD2 LEU A 996     -22.180   9.366  -7.744  1.00 30.720          H  
ATOM  16722 2HD2 LEU A 996     -23.806   8.676  -7.785  1.00 30.720          H  
ATOM  16723 3HD2 LEU A 996     -22.554   7.973  -6.744  1.00 30.720          H  
ATOM  16724  N   THR A 997     -23.749   3.055  -8.288  1.00 18.140          N  
ATOM  16725  CA  THR A 997     -24.773   2.014  -8.476  1.00 18.350          C  
ATOM  16726  C   THR A 997     -24.398   0.641  -7.944  1.00 19.050          C  
ATOM  16727  O   THR A 997     -23.393   0.455  -7.265  1.00 19.620          O  
ATOM  16728  CB  THR A 997     -25.181   1.853  -9.966  1.00 25.610          C  
ATOM  16729  OG1 THR A 997     -26.343   1.000 -10.040  1.00 25.610          O  
ATOM  16730  CG2 THR A 997     -24.037   1.225 -10.820  1.00 25.610          C  
ATOM  16731  H   THR A 997     -22.823   2.923  -8.683  1.00 21.770          H  
ATOM  16732  HA  THR A 997     -25.665   2.328  -7.936  1.00 22.020          H  
ATOM  16733  HB  THR A 997     -25.433   2.832 -10.370  1.00 30.730          H  
ATOM  16734  HG1 THR A 997     -26.703   1.038 -10.940  1.00 30.730          H  
ATOM  16735 1HG2 THR A 997     -24.369   1.129 -11.856  1.00 30.730          H  
ATOM  16736 2HG2 THR A 997     -23.185   1.854 -10.790  1.00 30.730          H  
ATOM  16737 3HG2 THR A 997     -23.763   0.240 -10.451  1.00 30.730          H  
ATOM  16738  N   ASN A 998     -25.263  -0.325  -8.213  1.00 19.090          N  
ATOM  16739  CA  ASN A 998     -25.050  -1.696  -7.781  1.00 19.830          C  
ATOM  16740  C   ASN A 998     -23.829  -2.275  -8.490  1.00 19.910          C  
ATOM  16741  O   ASN A 998     -23.788  -2.334  -9.724  1.00 20.070          O  
ATOM  16742  CB  ASN A 998     -26.287  -2.545  -8.015  1.00 27.470          C  
ATOM  16743  CG  ASN A 998     -26.197  -3.915  -7.353  1.00 27.470          C  
ATOM  16744  OD1 ASN A 998     -25.182  -4.626  -7.452  1.00 27.470          O  
ATOM  16745  ND2 ASN A 998     -27.258  -4.295  -6.669  1.00 27.470          N  
ATOM  16746  H   ASN A 998     -26.074  -0.078  -8.774  1.00 22.910          H  
ATOM  16747  HA  ASN A 998     -24.834  -1.694  -6.711  1.00 23.800          H  
ATOM  16748 1HB  ASN A 998     -27.163  -2.025  -7.631  1.00 32.960          H  
ATOM  16749 2HB  ASN A 998     -26.432  -2.680  -9.087  1.00 32.960          H  
ATOM  16750 1HD2 ASN A 998     -27.265  -5.185  -6.205  1.00 32.960          H  
ATOM  16751 2HD2 ASN A 998     -28.059  -3.696  -6.605  1.00 32.960          H  
ATOM  16752  N   SER A 999     -22.880  -2.775  -7.698  1.00 19.910          N  
ATOM  16753  CA  SER A 999     -21.597  -3.323  -8.137  1.00 20.090          C  
ATOM  16754  C   SER A 999     -21.706  -4.509  -9.093  1.00 20.360          C  
ATOM  16755  O   SER A 999     -20.726  -4.890  -9.733  1.00 20.670          O  
ATOM  16756  CB  SER A 999     -20.800  -3.736  -6.928  1.00 28.050          C  
ATOM  16757  OG  SER A 999     -21.449  -4.774  -6.244  1.00 28.050          O  
ATOM  16758  H   SER A 999     -23.029  -2.723  -6.700  1.00 23.890          H  
ATOM  16759  HA  SER A 999     -21.057  -2.525  -8.650  1.00 24.110          H  
ATOM  16760 1HB  SER A 999     -19.813  -4.069  -7.250  1.00 33.660          H  
ATOM  16761 2HB  SER A 999     -20.661  -2.881  -6.266  1.00 33.660          H  
ATOM  16762  HG  SER A 999     -20.841  -5.068  -5.560  1.00 33.660          H  
ATOM  16763  N   LYS A1000     -22.903  -5.094  -9.206  1.00 20.380          N  
ATOM  16764  CA  LYS A1000     -23.144  -6.190 -10.143  1.00 20.740          C  
ATOM  16765  C   LYS A1000     -22.936  -5.697 -11.584  1.00 20.370          C  
ATOM  16766  O   LYS A1000     -22.751  -6.487 -12.516  1.00 20.610          O  
ATOM  16767  CB  LYS A1000     -24.560  -6.758  -9.998  1.00 28.890          C  
ATOM  16768  CG  LYS A1000     -25.685  -5.838 -10.489  1.00 28.890          C  
ATOM  16769  CD  LYS A1000     -27.057  -6.446 -10.208  1.00 28.890          C  
ATOM  16770  CE  LYS A1000     -28.182  -5.553 -10.715  1.00 28.890          C  
ATOM  16771  NZ  LYS A1000     -29.527  -6.140 -10.441  1.00 28.890          N  
ATOM  16772  H   LYS A1000     -23.663  -4.756  -8.614  1.00 24.460          H  
ATOM  16773  HA  LYS A1000     -22.421  -6.982  -9.945  1.00 24.890          H  
ATOM  16774 1HB  LYS A1000     -24.630  -7.698 -10.544  1.00 34.670          H  
ATOM  16775 2HB  LYS A1000     -24.749  -6.974  -8.946  1.00 34.670          H  
ATOM  16776 1HG  LYS A1000     -25.599  -4.860 -10.034  1.00 34.670          H  
ATOM  16777 2HG  LYS A1000     -25.595  -5.715 -11.567  1.00 34.670          H  
ATOM  16778 1HD  LYS A1000     -27.128  -7.423 -10.688  1.00 34.670          H  
ATOM  16779 2HD  LYS A1000     -27.173  -6.579  -9.131  1.00 34.670          H  
ATOM  16780 1HE  LYS A1000     -28.112  -4.585 -10.221  1.00 34.670          H  
ATOM  16781 2HE  LYS A1000     -28.069  -5.411 -11.789  1.00 34.670          H  
ATOM  16782 1HZ  LYS A1000     -30.243  -5.518 -10.789  1.00 34.670          H  
ATOM  16783 2HZ  LYS A1000     -29.606  -7.035 -10.904  1.00 34.670          H  
ATOM  16784 3HZ  LYS A1000     -29.646  -6.266  -9.446  1.00 34.670          H  
ATOM  16785  N   ASP A1001     -22.971  -4.372 -11.787  1.00 19.920          N  
ATOM  16786  CA  ASP A1001     -22.794  -3.777 -13.100  1.00 19.640          C  
ATOM  16787  C   ASP A1001     -21.285  -3.781 -13.394  1.00 19.250          C  
ATOM  16788  O   ASP A1001     -20.594  -2.763 -13.318  1.00 19.310          O  
ATOM  16789  CB  ASP A1001     -23.378  -2.352 -13.096  1.00 27.610          C  
ATOM  16790  CG  ASP A1001     -23.527  -1.725 -14.473  1.00 27.610          C  
ATOM  16791  OD1 ASP A1001     -23.444  -2.443 -15.434  1.00 27.610          O  
ATOM  16792  OD2 ASP A1001     -23.789  -0.545 -14.550  1.00 27.610          O  
ATOM  16793  H   ASP A1001     -23.129  -3.746 -10.992  1.00 23.900          H  
ATOM  16794  HA  ASP A1001     -23.304  -4.382 -13.849  1.00 23.570          H  
ATOM  16795 1HB  ASP A1001     -24.355  -2.369 -12.609  1.00 33.130          H  
ATOM  16796 2HB  ASP A1001     -22.737  -1.710 -12.485  1.00 33.130          H  
ATOM  16797  N   PHE A1002     -20.793  -4.976 -13.716  1.00 18.970          N  
ATOM  16798  CA  PHE A1002     -19.382  -5.267 -13.918  1.00 18.740          C  
ATOM  16799  C   PHE A1002     -19.248  -6.247 -15.075  1.00 18.800          C  
ATOM  16800  O   PHE A1002     -20.254  -6.639 -15.655  1.00 19.060          O  
ATOM  16801  CB  PHE A1002     -18.804  -5.804 -12.593  1.00 26.330          C  
ATOM  16802  CG  PHE A1002     -17.299  -6.081 -12.512  1.00 26.330          C  
ATOM  16803  CD1 PHE A1002     -16.412  -5.074 -12.744  1.00 26.330          C  
ATOM  16804  CD2 PHE A1002     -16.792  -7.313 -12.104  1.00 26.330          C  
ATOM  16805  CE1 PHE A1002     -15.062  -5.246 -12.605  1.00 26.330          C  
ATOM  16806  CE2 PHE A1002     -15.421  -7.491 -11.962  1.00 26.330          C  
ATOM  16807  CZ  PHE A1002     -14.559  -6.458 -12.218  1.00 26.330          C  
ATOM  16808  H   PHE A1002     -21.473  -5.740 -13.720  1.00 22.760          H  
ATOM  16809  HA  PHE A1002     -18.870  -4.343 -14.184  1.00 22.490          H  
ATOM  16810 1HB  PHE A1002     -19.053  -5.095 -11.795  1.00 31.590          H  
ATOM  16811 2HB  PHE A1002     -19.326  -6.729 -12.339  1.00 31.590          H  
ATOM  16812  HD1 PHE A1002     -16.802  -4.129 -13.041  1.00 31.590          H  
ATOM  16813  HD2 PHE A1002     -17.480  -8.134 -11.874  1.00 31.590          H  
ATOM  16814  HE1 PHE A1002     -14.392  -4.408 -12.792  1.00 31.590          H  
ATOM  16815  HE2 PHE A1002     -15.024  -8.440 -11.629  1.00 31.590          H  
ATOM  16816  HZ  PHE A1002     -13.482  -6.600 -12.094  1.00 31.590          H  
ATOM  16817  N   THR A1003     -18.029  -6.623 -15.415  1.00 18.730          N  
ATOM  16818  CA  THR A1003     -17.691  -7.445 -16.588  1.00 18.950          C  
ATOM  16819  C   THR A1003     -17.803  -8.958 -16.410  1.00 18.890          C  
ATOM  16820  O   THR A1003     -18.448  -9.440 -15.464  1.00 18.790          O  
ATOM  16821  CB  THR A1003     -16.310  -7.050 -17.108  1.00 26.440          C  
ATOM  16822  OG1 THR A1003     -16.047  -7.657 -18.365  1.00 26.440          O  
ATOM  16823  CG2 THR A1003     -15.214  -7.418 -16.117  1.00 26.440          C  
ATOM  16824  H   THR A1003     -17.264  -6.278 -14.852  1.00 22.480          H  
ATOM  16825  HA  THR A1003     -18.389  -7.163 -17.372  1.00 22.740          H  
ATOM  16826  HB  THR A1003     -16.338  -6.004 -17.282  1.00 31.730          H  
ATOM  16827  HG1 THR A1003     -15.341  -7.079 -18.809  1.00 31.730          H  
ATOM  16828 1HG2 THR A1003     -14.253  -7.111 -16.521  1.00 31.730          H  
ATOM  16829 2HG2 THR A1003     -15.384  -6.923 -15.173  1.00 31.730          H  
ATOM  16830 3HG2 THR A1003     -15.203  -8.461 -15.962  1.00 31.730          H  
ATOM  16831  N   ALA A1004     -17.156  -9.696 -17.341  1.00 19.060          N  
ATOM  16832  CA  ALA A1004     -17.199 -11.164 -17.525  1.00 19.100          C  
ATOM  16833  C   ALA A1004     -16.828 -11.938 -16.276  1.00 18.570          C  
ATOM  16834  O   ALA A1004     -17.014 -13.149 -16.206  1.00 18.480          O  
ATOM  16835  CB  ALA A1004     -16.284 -11.612 -18.626  1.00 26.720          C  
ATOM  16836  H   ALA A1004     -16.637  -9.153 -18.032  1.00 22.870          H  
ATOM  16837  HA  ALA A1004     -18.222 -11.419 -17.801  1.00 22.920          H  
ATOM  16838 1HB  ALA A1004     -16.374 -12.685 -18.770  1.00 32.070          H  
ATOM  16839 2HB  ALA A1004     -16.549 -11.102 -19.551  1.00 32.070          H  
ATOM  16840 3HB  ALA A1004     -15.277 -11.386 -18.338  1.00 32.070          H  
ATOM  16841  N   TRP A1005     -16.276 -11.263 -15.283  1.00 18.340          N  
ATOM  16842  CA  TRP A1005     -15.968 -11.860 -13.997  1.00 17.980          C  
ATOM  16843  C   TRP A1005     -17.221 -12.667 -13.605  1.00 17.650          C  
ATOM  16844  O   TRP A1005     -17.134 -13.776 -13.072  1.00 17.460          O  
ATOM  16845  CB  TRP A1005     -15.749 -10.755 -12.982  1.00 25.320          C  
ATOM  16846  CG  TRP A1005     -15.334 -11.186 -11.622  1.00 25.320          C  
ATOM  16847  CD1 TRP A1005     -16.142 -11.451 -10.564  1.00 25.320          C  
ATOM  16848  CD2 TRP A1005     -13.988 -11.321 -11.134  1.00 25.320          C  
ATOM  16849  NE1 TRP A1005     -15.396 -11.767  -9.472  1.00 25.320          N  
ATOM  16850  CE2 TRP A1005     -14.076 -11.684  -9.799  1.00 25.320          C  
ATOM  16851  CE3 TRP A1005     -12.741 -11.152 -11.709  1.00 25.320          C  
ATOM  16852  CZ2 TRP A1005     -12.959 -11.884  -9.030  1.00 25.320          C  
ATOM  16853  CZ3 TRP A1005     -11.615 -11.349 -10.944  1.00 25.320          C  
ATOM  16854  CH2 TRP A1005     -11.720 -11.709  -9.632  1.00 25.320          C  
ATOM  16855  H   TRP A1005     -16.093 -10.282 -15.416  1.00 22.010          H  
ATOM  16856  HA  TRP A1005     -15.102 -12.515 -14.076  1.00 21.580          H  
ATOM  16857 1HB  TRP A1005     -15.003 -10.067 -13.363  1.00 30.380          H  
ATOM  16858 2HB  TRP A1005     -16.676 -10.198 -12.879  1.00 30.380          H  
ATOM  16859  HD1 TRP A1005     -17.221 -11.412 -10.573  1.00 30.380          H  
ATOM  16860  HE1 TRP A1005     -15.791 -11.989  -8.531  1.00 30.380          H  
ATOM  16861  HE3 TRP A1005     -12.656 -10.872 -12.734  1.00 30.380          H  
ATOM  16862  HZ2 TRP A1005     -13.028 -12.168  -7.978  1.00 30.380          H  
ATOM  16863  HZ3 TRP A1005     -10.646 -11.211 -11.413  1.00 30.380          H  
ATOM  16864  HH2 TRP A1005     -10.818 -11.862  -9.042  1.00 30.380          H  
ATOM  16865  N   ASN A1006     -18.400 -12.062 -13.871  1.00 17.710          N  
ATOM  16866  CA  ASN A1006     -19.711 -12.614 -13.598  1.00 17.570          C  
ATOM  16867  C   ASN A1006     -20.453 -12.909 -14.924  1.00 17.460          C  
ATOM  16868  O   ASN A1006     -21.666 -12.683 -15.009  1.00 17.690          O  
ATOM  16869  CB  ASN A1006     -20.515 -11.642 -12.755  1.00 24.650          C  
ATOM  16870  CG  ASN A1006     -19.909 -11.421 -11.403  1.00 24.650          C  
ATOM  16871  OD1 ASN A1006     -19.692 -12.372 -10.643  1.00 24.650          O  
ATOM  16872  ND2 ASN A1006     -19.634 -10.172 -11.088  1.00 24.650          N  
ATOM  16873  H   ASN A1006     -18.383 -11.138 -14.319  1.00 21.250          H  
ATOM  16874  HA  ASN A1006     -19.592 -13.556 -13.062  1.00 21.080          H  
ATOM  16875 1HB  ASN A1006     -20.576 -10.682 -13.274  1.00 29.580          H  
ATOM  16876 2HB  ASN A1006     -21.528 -12.017 -12.631  1.00 29.580          H  
ATOM  16877 1HD2 ASN A1006     -19.195  -9.931 -10.184  1.00 29.580          H  
ATOM  16878 2HD2 ASN A1006     -19.833  -9.439 -11.735  1.00 29.580          H  
ATOM  16879  N   GLU A1007     -19.738 -13.475 -15.924  1.00 17.260          N  
ATOM  16880  CA  GLU A1007     -20.228 -13.777 -17.292  1.00 17.250          C  
ATOM  16881  C   GLU A1007     -21.463 -14.648 -17.352  1.00 17.280          C  
ATOM  16882  O   GLU A1007     -22.106 -14.752 -18.397  1.00 17.190          O  
ATOM  16883  CB  GLU A1007     -19.174 -14.495 -18.149  1.00 24.150          C  
ATOM  16884  CG  GLU A1007     -18.852 -15.931 -17.702  1.00 24.150          C  
ATOM  16885  CD  GLU A1007     -17.815 -16.612 -18.555  1.00 24.150          C  
ATOM  16886  OE1 GLU A1007     -17.394 -16.042 -19.537  1.00 24.150          O  
ATOM  16887  OE2 GLU A1007     -17.480 -17.734 -18.248  1.00 24.150          O  
ATOM  16888  H   GLU A1007     -18.739 -13.641 -15.770  1.00 20.710          H  
ATOM  16889  HA  GLU A1007     -20.464 -12.831 -17.764  1.00 20.700          H  
ATOM  16890 1HB  GLU A1007     -19.530 -14.545 -19.177  1.00 28.980          H  
ATOM  16891 2HB  GLU A1007     -18.263 -13.938 -18.163  1.00 28.980          H  
ATOM  16892 1HG  GLU A1007     -18.492 -15.900 -16.673  1.00 28.980          H  
ATOM  16893 2HG  GLU A1007     -19.753 -16.538 -17.723  1.00 28.980          H  
ATOM  16894  N   ASN A1008     -21.787 -15.299 -16.241  1.00 17.520          N  
ATOM  16895  CA  ASN A1008     -22.950 -16.161 -16.141  1.00 17.710          C  
ATOM  16896  C   ASN A1008     -24.211 -15.336 -16.416  1.00 17.520          C  
ATOM  16897  O   ASN A1008     -25.257 -15.875 -16.785  1.00 17.700          O  
ATOM  16898  CB  ASN A1008     -23.004 -16.782 -14.767  1.00 24.720          C  
ATOM  16899  CG  ASN A1008     -21.906 -17.777 -14.573  1.00 24.720          C  
ATOM  16900  OD1 ASN A1008     -21.303 -18.269 -15.536  1.00 24.720          O  
ATOM  16901  ND2 ASN A1008     -21.622 -18.084 -13.337  1.00 24.720          N  
ATOM  16902  H   ASN A1008     -21.186 -15.170 -15.441  1.00 21.020          H  
ATOM  16903  HA  ASN A1008     -22.884 -16.941 -16.901  1.00 21.250          H  
ATOM  16904 1HB  ASN A1008     -22.920 -15.999 -14.011  1.00 29.660          H  
ATOM  16905 2HB  ASN A1008     -23.966 -17.273 -14.626  1.00 29.660          H  
ATOM  16906 1HD2 ASN A1008     -20.895 -18.742 -13.141  1.00 29.660          H  
ATOM  16907 2HD2 ASN A1008     -22.132 -17.665 -12.585  1.00 29.660          H  
ATOM  16908  N   HIS A1009     -24.107 -14.026 -16.191  1.00 17.290          N  
ATOM  16909  CA  HIS A1009     -25.174 -13.090 -16.443  1.00 17.260          C  
ATOM  16910  C   HIS A1009     -24.849 -12.370 -17.754  1.00 16.930          C  
ATOM  16911  O   HIS A1009     -23.929 -11.546 -17.820  1.00 17.010          O  
ATOM  16912  CB  HIS A1009     -25.291 -12.115 -15.278  1.00 24.180          C  
ATOM  16913  CG  HIS A1009     -25.620 -12.809 -13.999  1.00 24.180          C  
ATOM  16914  ND1 HIS A1009     -26.904 -13.193 -13.662  1.00 24.180          N  
ATOM  16915  CD2 HIS A1009     -24.825 -13.215 -12.984  1.00 24.180          C  
ATOM  16916  CE1 HIS A1009     -26.882 -13.796 -12.485  1.00 24.180          C  
ATOM  16917  NE2 HIS A1009     -25.634 -13.823 -12.052  1.00 24.180          N  
ATOM  16918  H   HIS A1009     -23.210 -13.659 -15.861  1.00 20.750          H  
ATOM  16919  HA  HIS A1009     -26.122 -13.614 -16.565  1.00 20.710          H  
ATOM  16920 1HB  HIS A1009     -24.343 -11.586 -15.150  1.00 29.010          H  
ATOM  16921 2HB  HIS A1009     -26.063 -11.377 -15.487  1.00 29.010          H  
ATOM  16922  HD1 HIS A1009     -27.688 -13.235 -14.285  1.00 29.010          H  
ATOM  16923  HD2 HIS A1009     -23.750 -13.141 -12.816  1.00 29.010          H  
ATOM  16924  HE1 HIS A1009     -27.802 -14.174 -12.038  1.00 29.010          H  
ATOM  16925  N   GLN A1010     -25.653 -12.620 -18.783  1.00 16.700          N  
ATOM  16926  CA  GLN A1010     -25.432 -12.110 -20.145  1.00 16.540          C  
ATOM  16927  C   GLN A1010     -25.475 -10.590 -20.247  1.00 16.630          C  
ATOM  16928  O   GLN A1010     -25.099 -10.018 -21.266  1.00 16.430          O  
ATOM  16929  CB  GLN A1010     -26.457 -12.716 -21.119  1.00 23.220          C  
ATOM  16930  CG  GLN A1010     -27.921 -12.241 -20.945  1.00 23.220          C  
ATOM  16931  CD  GLN A1010     -28.680 -13.038 -19.909  1.00 23.220          C  
ATOM  16932  OE1 GLN A1010     -28.080 -13.502 -18.930  1.00 23.220          O  
ATOM  16933  NE2 GLN A1010     -29.979 -13.204 -20.106  1.00 23.220          N  
ATOM  16934  H   GLN A1010     -26.427 -13.272 -18.631  1.00 20.040          H  
ATOM  16935  HA  GLN A1010     -24.439 -12.433 -20.461  1.00 19.850          H  
ATOM  16936 1HB  GLN A1010     -26.157 -12.485 -22.141  1.00 27.860          H  
ATOM  16937 2HB  GLN A1010     -26.446 -13.801 -21.017  1.00 27.860          H  
ATOM  16938 1HG  GLN A1010     -27.955 -11.194 -20.670  1.00 27.860          H  
ATOM  16939 2HG  GLN A1010     -28.429 -12.377 -21.899  1.00 27.860          H  
ATOM  16940 1HE2 GLN A1010     -30.523 -13.727 -19.447  1.00 27.860          H  
ATOM  16941 2HE2 GLN A1010     -30.421 -12.812 -20.915  1.00 27.860          H  
ATOM  16942  N   LYS A1011     -25.955  -9.953 -19.191  1.00 17.080          N  
ATOM  16943  CA  LYS A1011     -26.093  -8.514 -19.088  1.00 17.360          C  
ATOM  16944  C   LYS A1011     -24.824  -7.825 -18.576  1.00 17.090          C  
ATOM  16945  O   LYS A1011     -24.841  -6.618 -18.336  1.00 17.360          O  
ATOM  16946  CB  LYS A1011     -27.262  -8.175 -18.163  1.00 24.190          C  
ATOM  16947  CG  LYS A1011     -28.625  -8.613 -18.685  1.00 24.190          C  
ATOM  16948  CD  LYS A1011     -29.737  -8.234 -17.714  1.00 24.190          C  
ATOM  16949  CE  LYS A1011     -31.108  -8.664 -18.229  1.00 24.190          C  
ATOM  16950  NZ  LYS A1011     -32.195  -8.324 -17.264  1.00 24.190          N  
ATOM  16951  H   LYS A1011     -26.232 -10.525 -18.409  1.00 20.500          H  
ATOM  16952  HA  LYS A1011     -26.303  -8.120 -20.083  1.00 20.830          H  
ATOM  16953 1HB  LYS A1011     -27.101  -8.643 -17.193  1.00 29.030          H  
ATOM  16954 2HB  LYS A1011     -27.296  -7.097 -18.007  1.00 29.030          H  
ATOM  16955 1HG  LYS A1011     -28.811  -8.142 -19.651  1.00 29.030          H  
ATOM  16956 2HG  LYS A1011     -28.627  -9.692 -18.822  1.00 29.030          H  
ATOM  16957 1HD  LYS A1011     -29.556  -8.716 -16.752  1.00 29.030          H  
ATOM  16958 2HD  LYS A1011     -29.736  -7.154 -17.565  1.00 29.030          H  
ATOM  16959 1HE  LYS A1011     -31.306  -8.163 -19.175  1.00 29.030          H  
ATOM  16960 2HE  LYS A1011     -31.105  -9.743 -18.394  1.00 29.030          H  
ATOM  16961 1HZ  LYS A1011     -33.085  -8.624 -17.639  1.00 29.030          H  
ATOM  16962 2HZ  LYS A1011     -32.026  -8.794 -16.385  1.00 29.030          H  
ATOM  16963 3HZ  LYS A1011     -32.214  -7.326 -17.113  1.00 29.030          H  
ATOM  16964  N   PHE A1012     -23.736  -8.584 -18.380  1.00 16.720          N  
ATOM  16965  CA  PHE A1012     -22.491  -8.001 -17.873  1.00 16.620          C  
ATOM  16966  C   PHE A1012     -22.014  -6.832 -18.746  1.00 16.160          C  
ATOM  16967  O   PHE A1012     -22.370  -6.710 -19.919  1.00 16.280          O  
ATOM  16968  CB  PHE A1012     -21.368  -9.044 -17.713  1.00 23.310          C  
ATOM  16969  CG  PHE A1012     -20.715  -9.595 -18.957  1.00 23.310          C  
ATOM  16970  CD1 PHE A1012     -19.659  -8.914 -19.572  1.00 23.310          C  
ATOM  16971  CD2 PHE A1012     -21.095 -10.811 -19.479  1.00 23.310          C  
ATOM  16972  CE1 PHE A1012     -19.028  -9.435 -20.666  1.00 23.310          C  
ATOM  16973  CE2 PHE A1012     -20.460 -11.341 -20.575  1.00 23.310          C  
ATOM  16974  CZ  PHE A1012     -19.426 -10.652 -21.170  1.00 23.310          C  
ATOM  16975  H   PHE A1012     -23.786  -9.591 -18.548  1.00 20.060          H  
ATOM  16976  HA  PHE A1012     -22.687  -7.603 -16.876  1.00 19.940          H  
ATOM  16977 1HB  PHE A1012     -20.594  -8.628 -17.090  1.00 27.970          H  
ATOM  16978 2HB  PHE A1012     -21.775  -9.897 -17.160  1.00 27.970          H  
ATOM  16979  HD1 PHE A1012     -19.336  -7.960 -19.182  1.00 27.970          H  
ATOM  16980  HD2 PHE A1012     -21.905 -11.367 -19.010  1.00 27.970          H  
ATOM  16981  HE1 PHE A1012     -18.211  -8.887 -21.135  1.00 27.970          H  
ATOM  16982  HE2 PHE A1012     -20.774 -12.309 -20.971  1.00 27.970          H  
ATOM  16983  HZ  PHE A1012     -18.923 -11.073 -22.040  1.00 27.970          H  
ATOM  16984  N   LEU A1013     -21.229  -5.946 -18.122  1.00 15.800          N  
ATOM  16985  CA  LEU A1013     -20.699  -4.700 -18.679  1.00 15.530          C  
ATOM  16986  C   LEU A1013     -19.308  -4.793 -19.367  1.00 15.300          C  
ATOM  16987  O   LEU A1013     -18.286  -4.744 -18.663  1.00 15.020          O  
ATOM  16988  CB  LEU A1013     -20.561  -3.715 -17.501  1.00 21.850          C  
ATOM  16989  CG  LEU A1013     -20.030  -2.312 -17.771  1.00 21.850          C  
ATOM  16990  CD1 LEU A1013     -20.990  -1.534 -18.658  1.00 21.850          C  
ATOM  16991  CD2 LEU A1013     -19.802  -1.620 -16.433  1.00 21.850          C  
ATOM  16992  H   LEU A1013     -21.002  -6.154 -17.157  1.00 18.960          H  
ATOM  16993  HA  LEU A1013     -21.457  -4.314 -19.346  1.00 18.640          H  
ATOM  16994 1HB  LEU A1013     -21.543  -3.610 -17.019  1.00 26.220          H  
ATOM  16995 2HB  LEU A1013     -19.896  -4.157 -16.780  1.00 26.220          H  
ATOM  16996  HG  LEU A1013     -19.103  -2.386 -18.279  1.00 26.220          H  
ATOM  16997 1HD1 LEU A1013     -20.592  -0.537 -18.836  1.00 26.220          H  
ATOM  16998 2HD1 LEU A1013     -21.129  -2.034 -19.605  1.00 26.220          H  
ATOM  16999 3HD1 LEU A1013     -21.954  -1.452 -18.145  1.00 26.220          H  
ATOM  17000 1HD2 LEU A1013     -19.400  -0.620 -16.598  1.00 26.220          H  
ATOM  17001 2HD2 LEU A1013     -20.752  -1.548 -15.890  1.00 26.220          H  
ATOM  17002 3HD2 LEU A1013     -19.096  -2.203 -15.840  1.00 26.220          H  
ATOM  17003  N   PRO A1014     -19.230  -4.716 -20.726  1.00 15.590          N  
ATOM  17004  CA  PRO A1014     -18.039  -4.837 -21.579  1.00 15.570          C  
ATOM  17005  C   PRO A1014     -16.946  -3.805 -21.304  1.00 15.120          C  
ATOM  17006  O   PRO A1014     -15.815  -3.962 -21.756  1.00 15.170          O  
ATOM  17007  CB  PRO A1014     -18.599  -4.608 -22.988  1.00 23.360          C  
ATOM  17008  CG  PRO A1014     -20.040  -4.970 -22.900  1.00 23.360          C  
ATOM  17009  CD  PRO A1014     -20.470  -4.534 -21.531  1.00 23.360          C  
ATOM  17010  HA  PRO A1014     -17.637  -5.856 -21.481  1.00 18.680          H  
ATOM  17011 1HB  PRO A1014     -18.437  -3.561 -23.291  1.00 28.030          H  
ATOM  17012 2HB  PRO A1014     -18.051  -5.232 -23.710  1.00 28.030          H  
ATOM  17013 1HG  PRO A1014     -20.609  -4.474 -23.701  1.00 28.030          H  
ATOM  17014 2HG  PRO A1014     -20.167  -6.055 -23.047  1.00 28.030          H  
ATOM  17015 1HD  PRO A1014     -20.799  -3.486 -21.539  1.00 28.030          H  
ATOM  17016 2HD  PRO A1014     -21.255  -5.217 -21.252  1.00 28.030          H  
ATOM  17017  N   THR A1015     -17.310  -2.711 -20.638  1.00 14.840          N  
ATOM  17018  CA  THR A1015     -16.384  -1.631 -20.301  1.00 14.570          C  
ATOM  17019  C   THR A1015     -15.083  -2.140 -19.694  1.00 13.900          C  
ATOM  17020  O   THR A1015     -14.009  -1.611 -19.988  1.00 14.110          O  
ATOM  17021  CB  THR A1015     -17.027  -0.607 -19.325  1.00 20.510          C  
ATOM  17022  OG1 THR A1015     -18.175   0.014 -19.942  1.00 20.510          O  
ATOM  17023  CG2 THR A1015     -16.044   0.473 -18.965  1.00 20.510          C  
ATOM  17024  H   THR A1015     -18.255  -2.644 -20.311  1.00 17.810          H  
ATOM  17025  HA  THR A1015     -16.137  -1.103 -21.222  1.00 17.480          H  
ATOM  17026  HB  THR A1015     -17.327  -1.100 -18.415  1.00 24.610          H  
ATOM  17027  HG1 THR A1015     -18.859  -0.639 -20.084  1.00 24.610          H  
ATOM  17028 1HG2 THR A1015     -16.514   1.193 -18.307  1.00 24.610          H  
ATOM  17029 2HG2 THR A1015     -15.174   0.059 -18.472  1.00 24.610          H  
ATOM  17030 3HG2 THR A1015     -15.748   0.955 -19.873  1.00 24.610          H  
ATOM  17031  N   VAL A1016     -15.184  -3.100 -18.778  1.00 13.250          N  
ATOM  17032  CA  VAL A1016     -14.005  -3.576 -18.075  1.00 12.710          C  
ATOM  17033  C   VAL A1016     -13.423  -4.831 -18.777  1.00 12.200          C  
ATOM  17034  O   VAL A1016     -14.177  -5.769 -19.079  1.00 12.030          O  
ATOM  17035  CB  VAL A1016     -14.357  -3.831 -16.584  1.00 18.010          C  
ATOM  17036  CG1 VAL A1016     -13.175  -4.385 -15.777  1.00 18.010          C  
ATOM  17037  CG2 VAL A1016     -14.850  -2.556 -15.983  1.00 18.010          C  
ATOM  17038  H   VAL A1016     -16.103  -3.531 -18.606  1.00 15.900          H  
ATOM  17039  HA  VAL A1016     -13.295  -2.757 -18.100  1.00 15.250          H  
ATOM  17040  HB  VAL A1016     -15.108  -4.532 -16.537  1.00 21.610          H  
ATOM  17041 1HG1 VAL A1016     -13.489  -4.563 -14.778  1.00 21.610          H  
ATOM  17042 2HG1 VAL A1016     -12.821  -5.325 -16.207  1.00 21.610          H  
ATOM  17043 3HG1 VAL A1016     -12.374  -3.676 -15.754  1.00 21.610          H  
ATOM  17044 1HG2 VAL A1016     -15.134  -2.743 -14.954  1.00 21.610          H  
ATOM  17045 2HG2 VAL A1016     -14.062  -1.803 -16.017  1.00 21.610          H  
ATOM  17046 3HG2 VAL A1016     -15.716  -2.192 -16.530  1.00 21.610          H  
ATOM  17047  N   PRO A1017     -12.082  -4.885 -19.006  1.00 12.140          N  
ATOM  17048  CA  PRO A1017     -11.337  -5.942 -19.675  1.00 11.930          C  
ATOM  17049  C   PRO A1017     -11.456  -7.233 -18.902  1.00 11.540          C  
ATOM  17050  O   PRO A1017     -11.780  -7.200 -17.708  1.00 11.330          O  
ATOM  17051  CB  PRO A1017      -9.891  -5.419 -19.660  1.00 17.890          C  
ATOM  17052  CG  PRO A1017      -9.844  -4.455 -18.528  1.00 17.890          C  
ATOM  17053  CD  PRO A1017     -11.186  -3.779 -18.569  1.00 17.890          C  
ATOM  17054  HA  PRO A1017     -11.715  -6.054 -20.701  1.00 14.320          H  
ATOM  17055 1HB  PRO A1017      -9.183  -6.256 -19.567  1.00 21.470          H  
ATOM  17056 2HB  PRO A1017      -9.669  -4.922 -20.592  1.00 21.470          H  
ATOM  17057 1HG  PRO A1017      -9.689  -5.002 -17.577  1.00 21.470          H  
ATOM  17058 2HG  PRO A1017      -8.999  -3.758 -18.638  1.00 21.470          H  
ATOM  17059 1HD  PRO A1017     -11.364  -3.405 -17.590  1.00 21.470          H  
ATOM  17060 2HD  PRO A1017     -11.184  -2.984 -19.323  1.00 21.470          H  
ATOM  17061  N   ILE A1018     -11.229  -8.378 -19.574  1.00 11.560          N  
ATOM  17062  CA  ILE A1018     -11.417  -9.621 -18.879  1.00 11.330          C  
ATOM  17063  C   ILE A1018     -10.170 -10.462 -18.930  1.00 11.010          C  
ATOM  17064  O   ILE A1018     -10.167 -11.683 -18.730  1.00 10.640          O  
ATOM  17065  CB  ILE A1018     -12.565 -10.364 -19.561  1.00 15.950          C  
ATOM  17066  CG1 ILE A1018     -12.224 -10.608 -21.115  1.00 15.950          C  
ATOM  17067  CG2 ILE A1018     -13.796  -9.478 -19.468  1.00 15.950          C  
ATOM  17068  CD1 ILE A1018     -13.186 -11.591 -21.813  1.00 15.950          C  
ATOM  17069  H   ILE A1018     -10.857  -8.401 -20.530  1.00 13.870          H  
ATOM  17070  HA  ILE A1018     -11.676  -9.411 -17.847  1.00 13.600          H  
ATOM  17071  HB  ILE A1018     -12.752 -11.317 -19.079  1.00 19.140          H  
ATOM  17072 1HG1 ILE A1018     -12.282  -9.651 -21.647  1.00 19.140          H  
ATOM  17073 2HG1 ILE A1018     -11.206 -10.989 -21.207  1.00 19.140          H  
ATOM  17074 1HG2 ILE A1018     -14.610  -9.951 -19.946  1.00 19.140          H  
ATOM  17075 2HG2 ILE A1018     -14.043  -9.304 -18.408  1.00 19.140          H  
ATOM  17076 3HG2 ILE A1018     -13.632  -8.523 -19.942  1.00 19.140          H  
ATOM  17077 1HD1 ILE A1018     -12.895 -11.722 -22.871  1.00 19.140          H  
ATOM  17078 2HD1 ILE A1018     -13.105 -12.549 -21.309  1.00 19.140          H  
ATOM  17079 3HD1 ILE A1018     -14.205 -11.238 -21.780  1.00 19.140          H  
ATOM  17080  N   GLU A1019      -9.080  -9.770 -19.046  1.00 11.370          N  
ATOM  17081  CA  GLU A1019      -7.790 -10.366 -19.004  1.00 11.380          C  
ATOM  17082  C   GLU A1019      -7.340 -10.214 -17.575  1.00 10.810          C  
ATOM  17083  O   GLU A1019      -6.434  -9.462 -17.254  1.00 10.760          O  
ATOM  17084  CB  GLU A1019      -6.923  -9.717 -20.085  1.00 15.930          C  
ATOM  17085  CG  GLU A1019      -7.417 -10.153 -21.524  1.00 15.930          C  
ATOM  17086  CD  GLU A1019      -8.658  -9.397 -22.114  1.00 15.930          C  
ATOM  17087  OE1 GLU A1019      -9.093  -8.404 -21.546  1.00 15.930          O  
ATOM  17088  OE2 GLU A1019      -9.137  -9.815 -23.139  1.00 15.930          O  
ATOM  17089  H   GLU A1019      -9.174  -8.782 -19.215  1.00 13.640          H  
ATOM  17090  HA  GLU A1019      -7.887 -11.423 -19.252  1.00 13.660          H  
ATOM  17091 1HB  GLU A1019      -6.974  -8.623 -20.012  1.00 19.110          H  
ATOM  17092 2HB  GLU A1019      -5.886 -10.018 -19.964  1.00 19.110          H  
ATOM  17093 1HG  GLU A1019      -6.600 -10.070 -22.238  1.00 19.110          H  
ATOM  17094 2HG  GLU A1019      -7.668 -11.215 -21.443  1.00 19.110          H  
ATOM  17095  N   PHE A1020      -8.052 -10.909 -16.711  1.00 10.560          N  
ATOM  17096  CA  PHE A1020      -7.884 -10.726 -15.288  1.00 10.190          C  
ATOM  17097  C   PHE A1020      -6.461 -11.057 -14.896  1.00 10.200          C  
ATOM  17098  O   PHE A1020      -5.883 -12.052 -15.371  1.00 10.390          O  
ATOM  17099  CB  PHE A1020      -8.895 -11.562 -14.500  1.00 14.410          C  
ATOM  17100  CG  PHE A1020     -10.326 -11.119 -14.800  1.00 14.410          C  
ATOM  17101  CD1 PHE A1020     -11.215 -12.016 -15.362  1.00 14.410          C  
ATOM  17102  CD2 PHE A1020     -10.762  -9.803 -14.593  1.00 14.410          C  
ATOM  17103  CE1 PHE A1020     -12.496 -11.641 -15.697  1.00 14.410          C  
ATOM  17104  CE2 PHE A1020     -12.050  -9.428 -14.938  1.00 14.410          C  
ATOM  17105  CZ  PHE A1020     -12.906 -10.361 -15.492  1.00 14.410          C  
ATOM  17106  H   PHE A1020      -8.790 -11.508 -17.104  1.00 12.670          H  
ATOM  17107  HA  PHE A1020      -8.054  -9.674 -15.053  1.00 12.230          H  
ATOM  17108 1HB  PHE A1020      -8.795 -12.624 -14.735  1.00 17.300          H  
ATOM  17109 2HB  PHE A1020      -8.711 -11.433 -13.436  1.00 17.300          H  
ATOM  17110  HD1 PHE A1020     -10.889 -13.042 -15.546  1.00 17.300          H  
ATOM  17111  HD2 PHE A1020     -10.079  -9.064 -14.169  1.00 17.300          H  
ATOM  17112  HE1 PHE A1020     -13.179 -12.367 -16.144  1.00 17.300          H  
ATOM  17113  HE2 PHE A1020     -12.381  -8.395 -14.785  1.00 17.300          H  
ATOM  17114  HZ  PHE A1020     -13.893 -10.092 -15.772  1.00 17.300          H  
ATOM  17115  N   SER A1021      -5.904 -10.254 -13.986  1.00 10.250          N  
ATOM  17116  CA  SER A1021      -4.505 -10.416 -13.593  1.00 10.530          C  
ATOM  17117  C   SER A1021      -4.190 -11.783 -13.005  1.00 10.390          C  
ATOM  17118  O   SER A1021      -3.111 -12.324 -13.234  1.00 10.450          O  
ATOM  17119  CB  SER A1021      -4.139  -9.366 -12.567  1.00 14.630          C  
ATOM  17120  OG  SER A1021      -4.781  -9.609 -11.344  1.00 14.630          O  
ATOM  17121  H   SER A1021      -6.461  -9.471 -13.620  1.00 12.300          H  
ATOM  17122  HA  SER A1021      -3.893 -10.267 -14.481  1.00 12.640          H  
ATOM  17123 1HB  SER A1021      -3.056  -9.350 -12.422  1.00 17.560          H  
ATOM  17124 2HB  SER A1021      -4.432  -8.385 -12.944  1.00 17.560          H  
ATOM  17125  HG  SER A1021      -4.568  -8.861 -10.777  1.00 17.560          H  
ATOM  17126  N   LYS A1022      -5.166 -12.435 -12.391  1.00 10.380          N  
ATOM  17127  CA  LYS A1022      -4.930 -13.765 -11.850  1.00 10.530          C  
ATOM  17128  C   LYS A1022      -4.685 -14.815 -12.943  1.00 10.300          C  
ATOM  17129  O   LYS A1022      -4.155 -15.892 -12.661  1.00 10.610          O  
ATOM  17130  CB  LYS A1022      -6.092 -14.182 -10.940  1.00 14.680          C  
ATOM  17131  CG  LYS A1022      -6.208 -13.363  -9.626  1.00 14.680          C  
ATOM  17132  CD  LYS A1022      -5.042 -13.661  -8.643  1.00 14.680          C  
ATOM  17133  CE  LYS A1022      -5.191 -12.871  -7.352  1.00 14.680          C  
ATOM  17134  NZ  LYS A1022      -4.092 -13.142  -6.372  1.00 14.680          N  
ATOM  17135  H   LYS A1022      -6.040 -11.956 -12.223  1.00 12.460          H  
ATOM  17136  HA  LYS A1022      -4.020 -13.726 -11.257  1.00 12.640          H  
ATOM  17137 1HB  LYS A1022      -7.030 -14.074 -11.486  1.00 17.620          H  
ATOM  17138 2HB  LYS A1022      -5.985 -15.234 -10.678  1.00 17.620          H  
ATOM  17139 1HG  LYS A1022      -6.196 -12.296  -9.864  1.00 17.620          H  
ATOM  17140 2HG  LYS A1022      -7.153 -13.596  -9.137  1.00 17.620          H  
ATOM  17141 1HD  LYS A1022      -5.018 -14.727  -8.415  1.00 17.620          H  
ATOM  17142 2HD  LYS A1022      -4.091 -13.380  -9.082  1.00 17.620          H  
ATOM  17143 1HE  LYS A1022      -5.174 -11.815  -7.600  1.00 17.620          H  
ATOM  17144 2HE  LYS A1022      -6.147 -13.115  -6.887  1.00 17.620          H  
ATOM  17145 1HZ  LYS A1022      -4.247 -12.553  -5.514  1.00 17.620          H  
ATOM  17146 2HZ  LYS A1022      -4.094 -14.117  -6.117  1.00 17.620          H  
ATOM  17147 3HZ  LYS A1022      -3.204 -12.903  -6.782  1.00 17.620          H  
ATOM  17148  N   GLY A1023      -5.141 -14.541 -14.170  1.00 10.000          N  
ATOM  17149  CA  GLY A1023      -4.981 -15.467 -15.282  1.00 10.010          C  
ATOM  17150  C   GLY A1023      -3.744 -15.169 -16.136  1.00  9.750          C  
ATOM  17151  O   GLY A1023      -3.067 -16.090 -16.601  1.00 10.000          O  
ATOM  17152  H   GLY A1023      -5.554 -13.631 -14.355  1.00 12.000          H  
ATOM  17153 1HA  GLY A1023      -4.931 -16.487 -14.906  1.00 12.010          H  
ATOM  17154 2HA  GLY A1023      -5.866 -15.406 -15.916  1.00 12.010          H  
ATOM  17155  N   PHE A1024      -3.440 -13.878 -16.328  1.00  9.420          N  
ATOM  17156  CA  PHE A1024      -2.326 -13.484 -17.201  1.00  9.230          C  
ATOM  17157  C   PHE A1024      -1.130 -12.763 -16.544  1.00  8.730          C  
ATOM  17158  O   PHE A1024      -0.081 -12.613 -17.188  1.00  8.800          O  
ATOM  17159  CB  PHE A1024      -2.878 -12.585 -18.319  1.00 13.000          C  
ATOM  17160  CG  PHE A1024      -3.896 -13.245 -19.197  1.00 13.000          C  
ATOM  17161  CD1 PHE A1024      -5.249 -13.106 -18.929  1.00 13.000          C  
ATOM  17162  CD2 PHE A1024      -3.509 -13.995 -20.309  1.00 13.000          C  
ATOM  17163  CE1 PHE A1024      -6.189 -13.709 -19.742  1.00 13.000          C  
ATOM  17164  CE2 PHE A1024      -4.453 -14.593 -21.123  1.00 13.000          C  
ATOM  17165  CZ  PHE A1024      -5.792 -14.447 -20.834  1.00 13.000          C  
ATOM  17166  H   PHE A1024      -4.063 -13.173 -15.924  1.00 11.300          H  
ATOM  17167  HA  PHE A1024      -1.940 -14.394 -17.659  1.00 11.080          H  
ATOM  17168 1HB  PHE A1024      -3.331 -11.687 -17.879  1.00 15.600          H  
ATOM  17169 2HB  PHE A1024      -2.068 -12.263 -18.951  1.00 15.600          H  
ATOM  17170  HD1 PHE A1024      -5.565 -12.517 -18.059  1.00 15.600          H  
ATOM  17171  HD2 PHE A1024      -2.449 -14.112 -20.540  1.00 15.600          H  
ATOM  17172  HE1 PHE A1024      -7.250 -13.602 -19.521  1.00 15.600          H  
ATOM  17173  HE2 PHE A1024      -4.143 -15.187 -21.994  1.00 15.600          H  
ATOM  17174  HZ  PHE A1024      -6.536 -14.921 -21.473  1.00 15.600          H  
ATOM  17175  N   SER A1025      -1.290 -12.273 -15.302  1.00  8.480          N  
ATOM  17176  CA  SER A1025      -0.312 -11.444 -14.580  1.00  8.240          C  
ATOM  17177  C   SER A1025       0.099 -10.211 -15.388  1.00  7.730          C  
ATOM  17178  O   SER A1025       1.265  -9.809 -15.390  1.00  8.140          O  
ATOM  17179  CB  SER A1025       0.923 -12.248 -14.197  1.00 11.630          C  
ATOM  17180  OG  SER A1025       0.607 -13.310 -13.326  1.00 11.630          O  
ATOM  17181  H   SER A1025      -2.136 -12.472 -14.781  1.00 10.180          H  
ATOM  17182  HA  SER A1025      -0.786 -11.101 -13.659  1.00  9.890          H  
ATOM  17183 1HB  SER A1025       1.399 -12.637 -15.092  1.00 13.960          H  
ATOM  17184 2HB  SER A1025       1.640 -11.587 -13.714  1.00 13.960          H  
ATOM  17185  HG  SER A1025       1.437 -13.743 -13.132  1.00 13.960          H  
ATOM  17186  N   LYS A1026      -0.878  -9.623 -16.079  1.00  7.090          N  
ATOM  17187  CA  LYS A1026      -0.709  -8.451 -16.917  1.00  6.820          C  
ATOM  17188  C   LYS A1026      -2.090  -7.976 -17.331  1.00  6.250          C  
ATOM  17189  O   LYS A1026      -3.082  -8.617 -16.992  1.00  6.680          O  
ATOM  17190  CB  LYS A1026       0.209  -8.739 -18.112  1.00  9.660          C  
ATOM  17191  CG  LYS A1026      -0.289  -9.786 -19.097  1.00  9.660          C  
ATOM  17192  CD  LYS A1026       0.727 -10.027 -20.231  1.00  9.660          C  
ATOM  17193  CE  LYS A1026       1.959 -10.896 -19.776  1.00  9.660          C  
ATOM  17194  NZ  LYS A1026       1.597 -12.329 -19.472  1.00  9.660          N  
ATOM  17195  H   LYS A1026      -1.811  -9.996 -15.990  1.00  8.510          H  
ATOM  17196  HA  LYS A1026      -0.249  -7.658 -16.326  1.00  8.180          H  
ATOM  17197 1HB  LYS A1026       0.351  -7.821 -18.677  1.00 11.590          H  
ATOM  17198 2HB  LYS A1026       1.179  -9.030 -17.746  1.00 11.590          H  
ATOM  17199 1HG  LYS A1026      -0.457 -10.688 -18.572  1.00 11.590          H  
ATOM  17200 2HG  LYS A1026      -1.236  -9.459 -19.531  1.00 11.590          H  
ATOM  17201 1HD  LYS A1026       0.225 -10.535 -21.057  1.00 11.590          H  
ATOM  17202 2HD  LYS A1026       1.094  -9.066 -20.594  1.00 11.590          H  
ATOM  17203 1HE  LYS A1026       2.697 -10.889 -20.565  1.00 11.590          H  
ATOM  17204 2HE  LYS A1026       2.407 -10.466 -18.890  1.00 11.590          H  
ATOM  17205 1HZ  LYS A1026       2.430 -12.826 -19.203  1.00 11.590          H  
ATOM  17206 2HZ  LYS A1026       0.906 -12.400 -18.692  1.00 11.590          H  
ATOM  17207 3HZ  LYS A1026       1.204 -12.756 -20.291  1.00 11.590          H  
ATOM  17208  N   LYS A1027      -2.153  -6.834 -18.000  1.00  5.590          N  
ATOM  17209  CA  LYS A1027      -3.398  -6.282 -18.534  1.00  5.290          C  
ATOM  17210  C   LYS A1027      -3.345  -6.183 -20.051  1.00  5.120          C  
ATOM  17211  O   LYS A1027      -2.324  -6.496 -20.655  1.00  5.200          O  
ATOM  17212  CB  LYS A1027      -3.690  -4.926 -17.905  1.00  7.530          C  
ATOM  17213  CG  LYS A1027      -3.968  -5.027 -16.443  1.00  7.530          C  
ATOM  17214  CD  LYS A1027      -4.390  -3.705 -15.847  1.00  7.530          C  
ATOM  17215  CE  LYS A1027      -4.708  -3.865 -14.366  1.00  7.530          C  
ATOM  17216  NZ  LYS A1027      -5.898  -4.777 -14.139  1.00  7.530          N  
ATOM  17217  H   LYS A1027      -1.289  -6.348 -18.201  1.00  6.710          H  
ATOM  17218  HA  LYS A1027      -4.214  -6.961 -18.280  1.00  6.350          H  
ATOM  17219 1HB  LYS A1027      -2.833  -4.270 -18.042  1.00  9.030          H  
ATOM  17220 2HB  LYS A1027      -4.544  -4.458 -18.385  1.00  9.030          H  
ATOM  17221 1HG  LYS A1027      -4.752  -5.770 -16.299  1.00  9.030          H  
ATOM  17222 2HG  LYS A1027      -3.072  -5.376 -15.932  1.00  9.030          H  
ATOM  17223 1HD  LYS A1027      -3.590  -2.972 -15.962  1.00  9.030          H  
ATOM  17224 2HD  LYS A1027      -5.278  -3.333 -16.358  1.00  9.030          H  
ATOM  17225 1HE  LYS A1027      -3.841  -4.282 -13.858  1.00  9.030          H  
ATOM  17226 2HE  LYS A1027      -4.925  -2.896 -13.950  1.00  9.030          H  
ATOM  17227 1HZ  LYS A1027      -6.097  -4.873 -13.151  1.00  9.030          H  
ATOM  17228 2HZ  LYS A1027      -6.725  -4.404 -14.592  1.00  9.030          H  
ATOM  17229 3HZ  LYS A1027      -5.710  -5.702 -14.519  1.00  9.030          H  
ATOM  17230  N   ARG A1028      -4.408  -5.649 -20.671  1.00  5.180          N  
ATOM  17231  CA  ARG A1028      -4.493  -5.446 -22.137  1.00  5.260          C  
ATOM  17232  C   ARG A1028      -3.570  -4.332 -22.663  1.00  4.580          C  
ATOM  17233  O   ARG A1028      -3.809  -3.777 -23.736  1.00  4.900          O  
ATOM  17234  CB  ARG A1028      -5.882  -4.996 -22.591  1.00  7.330          C  
ATOM  17235  CG  ARG A1028      -7.058  -5.932 -22.510  1.00  7.330          C  
ATOM  17236  CD  ARG A1028      -8.258  -5.201 -23.083  1.00  7.330          C  
ATOM  17237  NE  ARG A1028      -9.490  -5.982 -23.094  1.00  7.330          N  
ATOM  17238  CZ  ARG A1028     -10.713  -5.502 -23.452  1.00  7.330          C  
ATOM  17239  NH1 ARG A1028     -10.872  -4.238 -23.809  1.00  7.330          N  
ATOM  17240  NH2 ARG A1028     -11.753  -6.314 -23.429  1.00  7.330          N  
ATOM  17241  H   ARG A1028      -5.209  -5.403 -20.107  1.00  6.220          H  
ATOM  17242  HA  ARG A1028      -4.234  -6.384 -22.624  1.00  6.310          H  
ATOM  17243 1HB  ARG A1028      -6.155  -4.107 -22.026  1.00  8.800          H  
ATOM  17244 2HB  ARG A1028      -5.829  -4.699 -23.635  1.00  8.800          H  
ATOM  17245 1HG  ARG A1028      -6.871  -6.831 -23.098  1.00  8.800          H  
ATOM  17246 2HG  ARG A1028      -7.268  -6.205 -21.476  1.00  8.800          H  
ATOM  17247 1HD  ARG A1028      -8.428  -4.299 -22.499  1.00  8.800          H  
ATOM  17248 2HD  ARG A1028      -8.031  -4.923 -24.111  1.00  8.800          H  
ATOM  17249  HE  ARG A1028      -9.431  -6.964 -22.788  1.00  8.800          H  
ATOM  17250 1HH1 ARG A1028     -10.084  -3.609 -23.823  1.00  8.800          H  
ATOM  17251 2HH1 ARG A1028     -11.793  -3.894 -24.057  1.00  8.800          H  
ATOM  17252 1HH2 ARG A1028     -11.616  -7.279 -23.157  1.00  8.800          H  
ATOM  17253 2HH2 ARG A1028     -12.674  -5.982 -23.679  1.00  8.800          H  
ATOM  17254  N   ILE A1029      -2.573  -3.956 -21.891  1.00  4.060          N  
ATOM  17255  CA  ILE A1029      -1.689  -2.885 -22.251  1.00  3.710          C  
ATOM  17256  C   ILE A1029      -0.540  -3.380 -23.085  1.00  2.990          C  
ATOM  17257  O   ILE A1029       0.330  -4.107 -22.610  1.00  2.890          O  
ATOM  17258  CB  ILE A1029      -1.121  -2.251 -20.966  1.00  5.330          C  
ATOM  17259  CG1 ILE A1029      -2.304  -1.711 -20.111  1.00  5.330          C  
ATOM  17260  CG2 ILE A1029      -0.087  -1.131 -21.324  1.00  5.330          C  
ATOM  17261  CD1 ILE A1029      -1.936  -1.317 -18.699  1.00  5.330          C  
ATOM  17262  H   ILE A1029      -2.403  -4.486 -21.049  1.00  4.870          H  
ATOM  17263  HA  ILE A1029      -2.244  -2.139 -22.821  1.00  4.450          H  
ATOM  17264  HB  ILE A1029      -0.623  -3.022 -20.379  1.00  6.400          H  
ATOM  17265 1HG1 ILE A1029      -2.730  -0.842 -20.617  1.00  6.400          H  
ATOM  17266 2HG1 ILE A1029      -3.071  -2.478 -20.048  1.00  6.400          H  
ATOM  17267 1HG2 ILE A1029       0.323  -0.694 -20.421  1.00  6.400          H  
ATOM  17268 2HG2 ILE A1029       0.738  -1.544 -21.907  1.00  6.400          H  
ATOM  17269 3HG2 ILE A1029      -0.583  -0.357 -21.908  1.00  6.400          H  
ATOM  17270 1HD1 ILE A1029      -2.830  -0.963 -18.183  1.00  6.400          H  
ATOM  17271 2HD1 ILE A1029      -1.535  -2.184 -18.173  1.00  6.400          H  
ATOM  17272 3HD1 ILE A1029      -1.195  -0.527 -18.704  1.00  6.400          H  
ATOM  17273  N   ASP A1030      -0.544  -2.969 -24.337  1.00  2.970          N  
ATOM  17274  CA  ASP A1030       0.505  -3.295 -25.278  1.00  2.660          C  
ATOM  17275  C   ASP A1030       1.762  -2.619 -24.749  1.00  2.290          C  
ATOM  17276  O   ASP A1030       1.719  -1.449 -24.386  1.00  2.800          O  
ATOM  17277  CB  ASP A1030       0.152  -2.776 -26.674  1.00  3.850          C  
ATOM  17278  CG  ASP A1030       1.082  -3.233 -27.801  1.00  3.850          C  
ATOM  17279  OD1 ASP A1030       2.211  -2.768 -27.874  1.00  3.850          O  
ATOM  17280  OD2 ASP A1030       0.653  -4.025 -28.623  1.00  3.850          O  
ATOM  17281  H   ASP A1030      -1.323  -2.398 -24.640  1.00  3.560          H  
ATOM  17282  HA  ASP A1030       0.656  -4.376 -25.304  1.00  3.190          H  
ATOM  17283 1HB  ASP A1030      -0.866  -3.082 -26.922  1.00  4.620          H  
ATOM  17284 2HB  ASP A1030       0.158  -1.694 -26.657  1.00  4.620          H  
ATOM  17285  N   HIS A1031       2.903  -3.289 -24.740  1.00  1.750          N  
ATOM  17286  CA  HIS A1031       4.108  -2.634 -24.219  1.00  1.780          C  
ATOM  17287  C   HIS A1031       4.515  -1.371 -25.000  1.00  1.660          C  
ATOM  17288  O   HIS A1031       5.210  -0.503 -24.457  1.00  1.620          O  
ATOM  17289  CB  HIS A1031       5.286  -3.613 -24.142  1.00  2.480          C  
ATOM  17290  CG  HIS A1031       5.175  -4.616 -23.018  1.00  2.480          C  
ATOM  17291  ND1 HIS A1031       6.074  -5.645 -22.861  1.00  2.480          N  
ATOM  17292  CD2 HIS A1031       4.284  -4.738 -21.999  1.00  2.480          C  
ATOM  17293  CE1 HIS A1031       5.752  -6.356 -21.796  1.00  2.480          C  
ATOM  17294  NE2 HIS A1031       4.669  -5.831 -21.252  1.00  2.480          N  
ATOM  17295  H   HIS A1031       2.928  -4.249 -25.056  1.00  2.100          H  
ATOM  17296  HA  HIS A1031       3.907  -2.309 -23.199  1.00  2.140          H  
ATOM  17297 1HB  HIS A1031       5.369  -4.167 -25.083  1.00  2.980          H  
ATOM  17298 2HB  HIS A1031       6.216  -3.060 -24.009  1.00  2.980          H  
ATOM  17299  HD1 HIS A1031       6.936  -5.778 -23.406  1.00  2.980          H  
ATOM  17300  HD2 HIS A1031       3.400  -4.161 -21.707  1.00  2.980          H  
ATOM  17301  HE1 HIS A1031       6.357  -7.216 -21.512  1.00  2.980          H  
ATOM  17302  N   ARG A1032       4.042  -1.214 -26.247  1.00  1.630          N  
ATOM  17303  CA  ARG A1032       4.344  -0.028 -27.039  1.00  1.560          C  
ATOM  17304  C   ARG A1032       3.596   1.194 -26.505  1.00  1.480          C  
ATOM  17305  O   ARG A1032       3.911   2.330 -26.861  1.00  1.410          O  
ATOM  17306  CB  ARG A1032       4.017  -0.265 -28.502  1.00  2.210          C  
ATOM  17307  CG  ARG A1032       4.941  -1.248 -29.170  1.00  2.210          C  
ATOM  17308  CD  ARG A1032       4.537  -1.635 -30.523  1.00  2.210          C  
ATOM  17309  NE  ARG A1032       3.375  -2.467 -30.516  1.00  2.210          N  
ATOM  17310  CZ  ARG A1032       2.823  -3.024 -31.603  1.00  2.210          C  
ATOM  17311  NH1 ARG A1032       3.346  -2.812 -32.804  1.00  2.210          N  
ATOM  17312  NH2 ARG A1032       1.759  -3.801 -31.450  1.00  2.210          N  
ATOM  17313  H   ARG A1032       3.438  -1.933 -26.678  1.00  1.960          H  
ATOM  17314  HA  ARG A1032       5.412   0.168 -26.967  1.00  1.870          H  
ATOM  17315 1HB  ARG A1032       2.994  -0.608 -28.606  1.00  2.650          H  
ATOM  17316 2HB  ARG A1032       4.101   0.649 -29.037  1.00  2.650          H  
ATOM  17317 1HG  ARG A1032       5.898  -0.786 -29.251  1.00  2.650          H  
ATOM  17318 2HG  ARG A1032       5.015  -2.154 -28.564  1.00  2.650          H  
ATOM  17319 1HD  ARG A1032       4.306  -0.749 -31.088  1.00  2.650          H  
ATOM  17320 2HD  ARG A1032       5.352  -2.175 -31.004  1.00  2.650          H  
ATOM  17321  HE  ARG A1032       2.940  -2.676 -29.598  1.00  2.650          H  
ATOM  17322 1HH1 ARG A1032       4.168  -2.181 -32.929  1.00  2.650          H  
ATOM  17323 2HH1 ARG A1032       2.930  -3.236 -33.620  1.00  2.650          H  
ATOM  17324 1HH2 ARG A1032       1.371  -3.956 -30.492  1.00  2.650          H  
ATOM  17325 2HH2 ARG A1032       1.324  -4.236 -32.242  1.00  2.650          H  
ATOM  17326  N   HIS A1033       2.628   0.974 -25.618  1.00  1.530          N  
ATOM  17327  CA  HIS A1033       1.885   2.065 -25.041  1.00  1.530          C  
ATOM  17328  C   HIS A1033       2.759   2.805 -24.046  1.00  1.390          C  
ATOM  17329  O   HIS A1033       2.498   3.970 -23.753  1.00  1.360          O  
ATOM  17330  CB  HIS A1033       0.584   1.591 -24.388  1.00  2.140          C  
ATOM  17331  CG  HIS A1033      -0.432   1.122 -25.393  1.00  2.140          C  
ATOM  17332  ND1 HIS A1033      -1.639   0.543 -25.031  1.00  2.140          N  
ATOM  17333  CD2 HIS A1033      -0.413   1.150 -26.750  1.00  2.140          C  
ATOM  17334  CE1 HIS A1033      -2.303   0.222 -26.134  1.00  2.140          C  
ATOM  17335  NE2 HIS A1033      -1.582   0.585 -27.183  1.00  2.140          N  
ATOM  17336  H   HIS A1033       2.405   0.022 -25.320  1.00  1.840          H  
ATOM  17337  HA  HIS A1033       1.611   2.770 -25.821  1.00  1.840          H  
ATOM  17338 1HB  HIS A1033       0.797   0.776 -23.700  1.00  2.570          H  
ATOM  17339 2HB  HIS A1033       0.147   2.404 -23.808  1.00  2.570          H  
ATOM  17340  HD1 HIS A1033      -2.190   0.843 -24.203  1.00  2.570          H  
ATOM  17341  HD2 HIS A1033       0.317   1.508 -27.479  1.00  2.570          H  
ATOM  17342  HE1 HIS A1033      -3.287  -0.248 -26.065  1.00  2.570          H  
ATOM  17343  N   HIS A1034       3.812   2.163 -23.510  1.00  1.340          N  
ATOM  17344  CA  HIS A1034       4.644   2.890 -22.572  1.00  1.260          C  
ATOM  17345  C   HIS A1034       5.443   3.912 -23.369  1.00  1.160          C  
ATOM  17346  O   HIS A1034       5.589   5.065 -22.952  1.00  1.120          O  
ATOM  17347  CB  HIS A1034       5.589   1.951 -21.823  1.00  1.800          C  
ATOM  17348  CG  HIS A1034       4.903   1.012 -20.888  1.00  1.800          C  
ATOM  17349  ND1 HIS A1034       4.050   1.445 -19.890  1.00  1.800          N  
ATOM  17350  CD2 HIS A1034       4.973  -0.339 -20.770  1.00  1.800          C  
ATOM  17351  CE1 HIS A1034       3.613   0.404 -19.208  1.00  1.800          C  
ATOM  17352  NE2 HIS A1034       4.183  -0.691 -19.701  1.00  1.800          N  
ATOM  17353  H   HIS A1034       4.046   1.193 -23.739  1.00  1.610          H  
ATOM  17354  HA  HIS A1034       4.026   3.421 -21.849  1.00  1.510          H  
ATOM  17355 1HB  HIS A1034       6.150   1.357 -22.543  1.00  2.160          H  
ATOM  17356 2HB  HIS A1034       6.300   2.526 -21.247  1.00  2.160          H  
ATOM  17357  HD1 HIS A1034       3.885   2.399 -19.625  1.00  2.160          H  
ATOM  17358  HD2 HIS A1034       5.526  -1.106 -21.320  1.00  2.160          H  
ATOM  17359  HE1 HIS A1034       2.926   0.537 -18.372  1.00  2.160          H  
ATOM  17360  N   ALA A1035       5.938   3.481 -24.536  1.00  1.160          N  
ATOM  17361  CA  ALA A1035       6.687   4.338 -25.443  1.00  1.120          C  
ATOM  17362  C   ALA A1035       5.806   5.485 -25.922  1.00  1.150          C  
ATOM  17363  O   ALA A1035       6.254   6.631 -26.023  1.00  1.140          O  
ATOM  17364  CB  ALA A1035       7.183   3.536 -26.628  1.00  1.580          C  
ATOM  17365  H   ALA A1035       5.796   2.511 -24.780  1.00  1.390          H  
ATOM  17366  HA  ALA A1035       7.541   4.754 -24.904  1.00  1.340          H  
ATOM  17367 1HB  ALA A1035       7.751   4.182 -27.279  1.00  1.900          H  
ATOM  17368 2HB  ALA A1035       7.812   2.735 -26.274  1.00  1.900          H  
ATOM  17369 3HB  ALA A1035       6.333   3.123 -27.164  1.00  1.900          H  
ATOM  17370  N   LEU A1036       4.526   5.181 -26.174  1.00  1.230          N  
ATOM  17371  CA  LEU A1036       3.602   6.195 -26.642  1.00  1.320          C  
ATOM  17372  C   LEU A1036       3.368   7.229 -25.544  1.00  1.280          C  
ATOM  17373  O   LEU A1036       3.380   8.425 -25.832  1.00  1.310          O  
ATOM  17374  CB  LEU A1036       2.269   5.561 -27.075  1.00  1.810          C  
ATOM  17375  CG  LEU A1036       1.177   6.490 -27.714  1.00  1.810          C  
ATOM  17376  CD1 LEU A1036       1.733   7.161 -29.018  1.00  1.810          C  
ATOM  17377  CD2 LEU A1036      -0.075   5.622 -28.030  1.00  1.810          C  
ATOM  17378  H   LEU A1036       4.219   4.207 -26.107  1.00  1.480          H  
ATOM  17379  HA  LEU A1036       4.056   6.690 -27.493  1.00  1.580          H  
ATOM  17380 1HB  LEU A1036       2.464   4.746 -27.748  1.00  2.170          H  
ATOM  17381 2HB  LEU A1036       1.816   5.141 -26.179  1.00  2.170          H  
ATOM  17382  HG  LEU A1036       0.898   7.282 -27.010  1.00  2.170          H  
ATOM  17383 1HD1 LEU A1036       0.968   7.782 -29.452  1.00  2.170          H  
ATOM  17384 2HD1 LEU A1036       2.598   7.780 -28.791  1.00  2.170          H  
ATOM  17385 3HD1 LEU A1036       2.020   6.393 -29.740  1.00  2.170          H  
ATOM  17386 1HD2 LEU A1036      -0.854   6.236 -28.465  1.00  2.170          H  
ATOM  17387 2HD2 LEU A1036       0.194   4.830 -28.733  1.00  2.170          H  
ATOM  17388 3HD2 LEU A1036      -0.455   5.171 -27.106  1.00  2.170          H  
ATOM  17389  N   ASP A1037       3.169   6.797 -24.284  1.00  1.240          N  
ATOM  17390  CA  ASP A1037       2.977   7.766 -23.205  1.00  1.230          C  
ATOM  17391  C   ASP A1037       4.210   8.631 -23.006  1.00  1.180          C  
ATOM  17392  O   ASP A1037       4.094   9.837 -22.770  1.00  1.230          O  
ATOM  17393  CB  ASP A1037       2.647   7.074 -21.881  1.00  1.730          C  
ATOM  17394  CG  ASP A1037       1.223   6.527 -21.798  1.00  1.730          C  
ATOM  17395  OD1 ASP A1037       0.399   6.906 -22.605  1.00  1.730          O  
ATOM  17396  OD2 ASP A1037       0.957   5.746 -20.926  1.00  1.730          O  
ATOM  17397  H   ASP A1037       3.106   5.793 -24.084  1.00  1.490          H  
ATOM  17398  HA  ASP A1037       2.142   8.412 -23.472  1.00  1.480          H  
ATOM  17399 1HB  ASP A1037       3.339   6.237 -21.744  1.00  2.070          H  
ATOM  17400 2HB  ASP A1037       2.809   7.767 -21.048  1.00  2.070          H  
ATOM  17401  N   ALA A1038       5.400   8.026 -23.100  1.00  1.110          N  
ATOM  17402  CA  ALA A1038       6.635   8.774 -22.943  1.00  1.070          C  
ATOM  17403  C   ALA A1038       6.754   9.844 -24.017  1.00  1.120          C  
ATOM  17404  O   ALA A1038       7.190  10.959 -23.739  1.00  1.160          O  
ATOM  17405  CB  ALA A1038       7.801   7.853 -22.996  1.00  1.510          C  
ATOM  17406  H   ALA A1038       5.439   7.012 -23.252  1.00  1.330          H  
ATOM  17407  HA  ALA A1038       6.615   9.266 -21.970  1.00  1.280          H  
ATOM  17408 1HB  ALA A1038       8.678   8.433 -22.854  1.00  1.820          H  
ATOM  17409 2HB  ALA A1038       7.706   7.116 -22.212  1.00  1.820          H  
ATOM  17410 3HB  ALA A1038       7.832   7.354 -23.963  1.00  1.820          H  
ATOM  17411  N   LEU A1039       6.320   9.515 -25.230  1.00  1.160          N  
ATOM  17412  CA  LEU A1039       6.321  10.428 -26.357  1.00  1.230          C  
ATOM  17413  C   LEU A1039       5.381  11.563 -26.088  1.00  1.300          C  
ATOM  17414  O   LEU A1039       5.760  12.718 -26.247  1.00  1.350          O  
ATOM  17415  CB  LEU A1039       5.988   9.656 -27.622  1.00  1.690          C  
ATOM  17416  CG  LEU A1039       6.038  10.352 -29.011  1.00  1.690          C  
ATOM  17417  CD1 LEU A1039       4.735  11.056 -29.290  1.00  1.690          C  
ATOM  17418  CD2 LEU A1039       7.204  11.289 -29.071  1.00  1.690          C  
ATOM  17419  H   LEU A1039       6.043   8.540 -25.396  1.00  1.390          H  
ATOM  17420  HA  LEU A1039       7.304  10.851 -26.456  1.00  1.480          H  
ATOM  17421 1HB  LEU A1039       6.695   8.841 -27.643  1.00  2.030          H  
ATOM  17422 2HB  LEU A1039       4.998   9.233 -27.512  1.00  2.030          H  
ATOM  17423  HG  LEU A1039       6.162   9.610 -29.775  1.00  2.030          H  
ATOM  17424 1HD1 LEU A1039       4.798  11.487 -30.272  1.00  2.030          H  
ATOM  17425 2HD1 LEU A1039       3.922  10.337 -29.261  1.00  2.030          H  
ATOM  17426 3HD1 LEU A1039       4.540  11.835 -28.575  1.00  2.030          H  
ATOM  17427 1HD2 LEU A1039       7.230  11.741 -30.034  1.00  2.030          H  
ATOM  17428 2HD2 LEU A1039       7.110  12.061 -28.332  1.00  2.030          H  
ATOM  17429 3HD2 LEU A1039       8.123  10.747 -28.909  1.00  2.030          H  
ATOM  17430  N   VAL A1040       4.187  11.265 -25.605  1.00  1.320          N  
ATOM  17431  CA  VAL A1040       3.243  12.320 -25.302  1.00  1.400          C  
ATOM  17432  C   VAL A1040       3.871  13.329 -24.355  1.00  1.420          C  
ATOM  17433  O   VAL A1040       3.666  14.535 -24.506  1.00  1.490          O  
ATOM  17434  CB  VAL A1040       1.976  11.716 -24.706  1.00  1.930          C  
ATOM  17435  CG1 VAL A1040       1.035  12.772 -24.132  1.00  1.930          C  
ATOM  17436  CG2 VAL A1040       1.314  11.006 -25.779  1.00  1.930          C  
ATOM  17437  H   VAL A1040       3.928  10.279 -25.499  1.00  1.580          H  
ATOM  17438  HA  VAL A1040       2.994  12.806 -26.237  1.00  1.680          H  
ATOM  17439  HB  VAL A1040       2.245  11.033 -23.908  1.00  2.310          H  
ATOM  17440 1HG1 VAL A1040       0.139  12.292 -23.733  1.00  2.310          H  
ATOM  17441 2HG1 VAL A1040       1.527  13.313 -23.330  1.00  2.310          H  
ATOM  17442 3HG1 VAL A1040       0.750  13.459 -24.907  1.00  2.310          H  
ATOM  17443 1HG2 VAL A1040       0.461  10.552 -25.389  1.00  2.310          H  
ATOM  17444 2HG2 VAL A1040       1.058  11.720 -26.545  1.00  2.310          H  
ATOM  17445 3HG2 VAL A1040       1.949  10.253 -26.195  1.00  2.310          H  
ATOM  17446  N   ILE A1041       4.597  12.833 -23.359  1.00  1.360          N  
ATOM  17447  CA  ILE A1041       5.324  13.708 -22.463  1.00  1.410          C  
ATOM  17448  C   ILE A1041       6.436  14.468 -23.212  1.00  1.420          C  
ATOM  17449  O   ILE A1041       6.531  15.685 -23.089  1.00  1.530          O  
ATOM  17450  CB  ILE A1041       5.921  12.895 -21.303  1.00  1.950          C  
ATOM  17451  CG1 ILE A1041       4.833  12.275 -20.443  1.00  1.950          C  
ATOM  17452  CG2 ILE A1041       6.841  13.699 -20.484  1.00  1.950          C  
ATOM  17453  CD1 ILE A1041       3.878  13.224 -19.734  1.00  1.950          C  
ATOM  17454  H   ILE A1041       4.627  11.813 -23.245  1.00  1.630          H  
ATOM  17455  HA  ILE A1041       4.638  14.449 -22.072  1.00  1.690          H  
ATOM  17456  HB  ILE A1041       6.483  12.067 -21.709  1.00  2.340          H  
ATOM  17457 1HG1 ILE A1041       4.236  11.609 -21.055  1.00  2.340          H  
ATOM  17458 2HG1 ILE A1041       5.341  11.691 -19.703  1.00  2.340          H  
ATOM  17459 1HG2 ILE A1041       7.240  13.062 -19.711  1.00  2.340          H  
ATOM  17460 2HG2 ILE A1041       7.646  14.057 -21.097  1.00  2.340          H  
ATOM  17461 3HG2 ILE A1041       6.330  14.541 -20.035  1.00  2.340          H  
ATOM  17462 1HD1 ILE A1041       3.213  12.624 -19.158  1.00  2.340          H  
ATOM  17463 2HD1 ILE A1041       4.412  13.891 -19.061  1.00  2.340          H  
ATOM  17464 3HD1 ILE A1041       3.304  13.809 -20.441  1.00  2.340          H  
ATOM  17465  N   ALA A1042       7.236  13.779 -24.039  1.00  1.350          N  
ATOM  17466  CA  ALA A1042       8.319  14.434 -24.785  1.00  1.380          C  
ATOM  17467  C   ALA A1042       7.788  15.554 -25.689  1.00  1.500          C  
ATOM  17468  O   ALA A1042       8.438  16.572 -25.886  1.00  1.590          O  
ATOM  17469  CB  ALA A1042       9.071  13.431 -25.641  1.00  1.920          C  
ATOM  17470  H   ALA A1042       7.118  12.765 -24.107  1.00  1.620          H  
ATOM  17471  HA  ALA A1042       8.999  14.865 -24.058  1.00  1.660          H  
ATOM  17472 1HB  ALA A1042       9.885  13.943 -26.146  1.00  2.300          H  
ATOM  17473 2HB  ALA A1042       9.471  12.641 -25.071  1.00  2.300          H  
ATOM  17474 3HB  ALA A1042       8.380  13.017 -26.361  1.00  2.300          H  
ATOM  17475  N   CYS A1043       6.594  15.357 -26.234  1.00  1.520          N  
ATOM  17476  CA  CYS A1043       5.919  16.302 -27.115  1.00  1.660          C  
ATOM  17477  C   CYS A1043       5.068  17.340 -26.388  1.00  1.810          C  
ATOM  17478  O   CYS A1043       4.380  18.140 -27.032  1.00  2.060          O  
ATOM  17479  CB  CYS A1043       4.988  15.558 -28.057  1.00  2.270          C  
ATOM  17480  SG  CYS A1043       5.788  14.523 -29.186  1.00  2.270          S  
ATOM  17481  H   CYS A1043       6.146  14.456 -26.067  1.00  1.820          H  
ATOM  17482  HA  CYS A1043       6.678  16.820 -27.699  1.00  1.990          H  
ATOM  17483 1HB  CYS A1043       4.315  14.941 -27.462  1.00  2.720          H  
ATOM  17484 2HB  CYS A1043       4.394  16.253 -28.611  1.00  2.720          H  
ATOM  17485  HG  CYS A1043       6.198  15.516 -30.000  1.00  2.720          H  
ATOM  17486  N   ALA A1044       5.040  17.309 -25.062  1.00  1.720          N  
ATOM  17487  CA  ALA A1044       4.193  18.224 -24.332  1.00  1.880          C  
ATOM  17488  C   ALA A1044       4.568  19.661 -24.641  1.00  2.140          C  
ATOM  17489  O   ALA A1044       5.743  20.025 -24.693  1.00  2.450          O  
ATOM  17490  CB  ALA A1044       4.296  17.950 -22.843  1.00  2.570          C  
ATOM  17491  H   ALA A1044       5.625  16.652 -24.539  1.00  2.060          H  
ATOM  17492  HA  ALA A1044       3.163  18.067 -24.647  1.00  2.260          H  
ATOM  17493 1HB  ALA A1044       3.644  18.624 -22.303  1.00  3.080          H  
ATOM  17494 2HB  ALA A1044       4.003  16.916 -22.650  1.00  3.080          H  
ATOM  17495 3HB  ALA A1044       5.331  18.097 -22.520  1.00  3.080          H  
ATOM  17496  N   THR A1045       3.549  20.489 -24.793  1.00  2.300          N  
ATOM  17497  CA  THR A1045       3.715  21.909 -25.054  1.00  2.600          C  
ATOM  17498  C   THR A1045       3.316  22.677 -23.817  1.00  2.630          C  
ATOM  17499  O   THR A1045       2.197  22.533 -23.327  1.00  2.660          O  
ATOM  17500  CB  THR A1045       2.886  22.333 -26.289  1.00  3.520          C  
ATOM  17501  OG1 THR A1045       3.373  21.641 -27.444  1.00  3.520          O  
ATOM  17502  CG2 THR A1045       2.941  23.838 -26.521  1.00  3.520          C  
ATOM  17503  H   THR A1045       2.616  20.109 -24.739  1.00  2.760          H  
ATOM  17504  HA  THR A1045       4.767  22.112 -25.261  1.00  3.120          H  
ATOM  17505  HB  THR A1045       1.864  22.039 -26.135  1.00  4.220          H  
ATOM  17506  HG1 THR A1045       3.242  20.687 -27.331  1.00  4.220          H  
ATOM  17507 1HG2 THR A1045       2.340  24.087 -27.395  1.00  4.220          H  
ATOM  17508 2HG2 THR A1045       2.548  24.362 -25.665  1.00  4.220          H  
ATOM  17509 3HG2 THR A1045       3.971  24.142 -26.691  1.00  4.220          H  
ATOM  17510  N   THR A1046       4.188  23.559 -23.347  1.00  2.690          N  
ATOM  17511  CA  THR A1046       3.919  24.301 -22.121  1.00  2.770          C  
ATOM  17512  C   THR A1046       2.576  25.033 -22.155  1.00  2.950          C  
ATOM  17513  O   THR A1046       1.797  24.931 -21.207  1.00  3.020          O  
ATOM  17514  CB  THR A1046       5.050  25.317 -21.850  1.00  3.850          C  
ATOM  17515  OG1 THR A1046       6.301  24.618 -21.744  1.00  3.850          O  
ATOM  17516  CG2 THR A1046       4.785  26.031 -20.528  1.00  3.850          C  
ATOM  17517  H   THR A1046       5.090  23.656 -23.798  1.00  3.230          H  
ATOM  17518  HA  THR A1046       3.893  23.591 -21.293  1.00  3.320          H  
ATOM  17519  HB  THR A1046       5.103  26.044 -22.661  1.00  4.620          H  
ATOM  17520  HG1 THR A1046       7.021  25.257 -21.689  1.00  4.620          H  
ATOM  17521 1HG2 THR A1046       5.592  26.734 -20.332  1.00  4.620          H  
ATOM  17522 2HG2 THR A1046       3.844  26.574 -20.574  1.00  4.620          H  
ATOM  17523 3HG2 THR A1046       4.739  25.299 -19.722  1.00  4.620          H  
ATOM  17524  N   ASP A1047       2.282  25.741 -23.250  1.00  3.120          N  
ATOM  17525  CA  ASP A1047       1.028  26.491 -23.362  1.00  3.360          C  
ATOM  17526  C   ASP A1047      -0.199  25.587 -23.302  1.00  3.330          C  
ATOM  17527  O   ASP A1047      -1.227  25.951 -22.716  1.00  3.510          O  
ATOM  17528  CB  ASP A1047       0.976  27.242 -24.693  1.00  4.610          C  
ATOM  17529  CG  ASP A1047       1.930  28.413 -24.788  1.00  4.610          C  
ATOM  17530  OD1 ASP A1047       2.440  28.850 -23.788  1.00  4.610          O  
ATOM  17531  OD2 ASP A1047       2.149  28.853 -25.883  1.00  4.610          O  
ATOM  17532  H   ASP A1047       2.962  25.790 -23.994  1.00  3.740          H  
ATOM  17533  HA  ASP A1047       0.976  27.203 -22.538  1.00  4.030          H  
ATOM  17534 1HB  ASP A1047       1.198  26.553 -25.505  1.00  5.530          H  
ATOM  17535 2HB  ASP A1047      -0.032  27.609 -24.858  1.00  5.530          H  
ATOM  17536  N   HIS A1048      -0.081  24.409 -23.919  1.00  3.150          N  
ATOM  17537  CA  HIS A1048      -1.149  23.428 -24.002  1.00  3.150          C  
ATOM  17538  C   HIS A1048      -1.408  22.878 -22.612  1.00  3.110          C  
ATOM  17539  O   HIS A1048      -2.554  22.818 -22.172  1.00  3.280          O  
ATOM  17540  CB  HIS A1048      -0.754  22.327 -24.990  1.00  4.410          C  
ATOM  17541  CG  HIS A1048      -1.807  21.336 -25.373  1.00  4.410          C  
ATOM  17542  ND1 HIS A1048      -1.533  20.292 -26.227  1.00  4.410          N  
ATOM  17543  CD2 HIS A1048      -3.127  21.230 -25.067  1.00  4.410          C  
ATOM  17544  CE1 HIS A1048      -2.635  19.580 -26.418  1.00  4.410          C  
ATOM  17545  NE2 HIS A1048      -3.607  20.125 -25.733  1.00  4.410          N  
ATOM  17546  H   HIS A1048       0.804  24.176 -24.350  1.00  3.780          H  
ATOM  17547  HA  HIS A1048      -2.063  23.902 -24.352  1.00  3.780          H  
ATOM  17548 1HB  HIS A1048      -0.386  22.786 -25.902  1.00  5.290          H  
ATOM  17549 2HB  HIS A1048       0.067  21.760 -24.562  1.00  5.290          H  
ATOM  17550  HD2 HIS A1048      -3.708  21.891 -24.423  1.00  5.290          H  
ATOM  17551  HE1 HIS A1048      -2.730  18.695 -27.039  1.00  5.290          H  
ATOM  17552  HE2 HIS A1048      -4.581  19.758 -25.723  1.00  5.290          H  
ATOM  17553  N   VAL A1049      -0.340  22.494 -21.917  1.00  2.950          N  
ATOM  17554  CA  VAL A1049      -0.456  21.943 -20.580  1.00  3.010          C  
ATOM  17555  C   VAL A1049      -1.035  22.985 -19.626  1.00  3.260          C  
ATOM  17556  O   VAL A1049      -1.927  22.678 -18.829  1.00  3.440          O  
ATOM  17557  CB  VAL A1049       0.902  21.415 -20.089  1.00  4.190          C  
ATOM  17558  CG1 VAL A1049       0.810  21.018 -18.602  1.00  4.190          C  
ATOM  17559  CG2 VAL A1049       1.311  20.204 -20.972  1.00  4.190          C  
ATOM  17560  H   VAL A1049       0.583  22.584 -22.350  1.00  3.540          H  
ATOM  17561  HA  VAL A1049      -1.137  21.099 -20.620  1.00  3.610          H  
ATOM  17562  HB  VAL A1049       1.658  22.203 -20.180  1.00  5.030          H  
ATOM  17563 1HG1 VAL A1049       1.777  20.644 -18.265  1.00  5.030          H  
ATOM  17564 2HG1 VAL A1049       0.538  21.882 -17.999  1.00  5.030          H  
ATOM  17565 3HG1 VAL A1049       0.061  20.251 -18.475  1.00  5.030          H  
ATOM  17566 1HG2 VAL A1049       2.274  19.824 -20.643  1.00  5.030          H  
ATOM  17567 2HG2 VAL A1049       0.565  19.429 -20.893  1.00  5.030          H  
ATOM  17568 3HG2 VAL A1049       1.382  20.518 -22.010  1.00  5.030          H  
ATOM  17569  N   ASN A1050      -0.559  24.232 -19.694  1.00  3.330          N  
ATOM  17570  CA  ASN A1050      -1.112  25.236 -18.801  1.00  3.640          C  
ATOM  17571  C   ASN A1050      -2.620  25.369 -19.015  1.00  3.880          C  
ATOM  17572  O   ASN A1050      -3.375  25.413 -18.034  1.00  4.120          O  
ATOM  17573  CB  ASN A1050      -0.413  26.568 -18.983  1.00  4.970          C  
ATOM  17574  CG  ASN A1050       0.974  26.598 -18.382  1.00  4.970          C  
ATOM  17575  OD1 ASN A1050       1.337  25.764 -17.544  1.00  4.970          O  
ATOM  17576  ND2 ASN A1050       1.752  27.567 -18.778  1.00  4.970          N  
ATOM  17577  H   ASN A1050       0.204  24.460 -20.336  1.00  4.000          H  
ATOM  17578  HA  ASN A1050      -0.959  24.905 -17.774  1.00  4.370          H  
ATOM  17579 1HB  ASN A1050      -0.330  26.781 -20.053  1.00  5.970          H  
ATOM  17580 2HB  ASN A1050      -1.013  27.360 -18.537  1.00  5.970          H  
ATOM  17581 1HD2 ASN A1050       2.673  27.651 -18.397  1.00  5.970          H  
ATOM  17582 2HD2 ASN A1050       1.428  28.229 -19.453  1.00  5.970          H  
ATOM  17583  N   LEU A1051      -3.080  25.327 -20.280  1.00  3.850          N  
ATOM  17584  CA  LEU A1051      -4.513  25.354 -20.562  1.00  4.110          C  
ATOM  17585  C   LEU A1051      -5.206  24.136 -19.965  1.00  4.120          C  
ATOM  17586  O   LEU A1051      -6.244  24.254 -19.314  1.00  4.400          O  
ATOM  17587  CB  LEU A1051      -4.784  25.388 -22.077  1.00  5.650          C  
ATOM  17588  CG  LEU A1051      -6.286  25.311 -22.527  1.00  5.650          C  
ATOM  17589  CD1 LEU A1051      -7.076  26.481 -21.974  1.00  5.650          C  
ATOM  17590  CD2 LEU A1051      -6.337  25.283 -24.047  1.00  5.650          C  
ATOM  17591  H   LEU A1051      -2.418  25.338 -21.065  1.00  4.620          H  
ATOM  17592  HA  LEU A1051      -4.922  26.251 -20.106  1.00  4.930          H  
ATOM  17593 1HB  LEU A1051      -4.353  26.304 -22.483  1.00  6.780          H  
ATOM  17594 2HB  LEU A1051      -4.271  24.551 -22.534  1.00  6.780          H  
ATOM  17595  HG  LEU A1051      -6.740  24.393 -22.138  1.00  6.780          H  
ATOM  17596 1HD1 LEU A1051      -8.104  26.396 -22.288  1.00  6.780          H  
ATOM  17597 2HD1 LEU A1051      -7.043  26.470 -20.890  1.00  6.780          H  
ATOM  17598 3HD1 LEU A1051      -6.661  27.407 -22.337  1.00  6.780          H  
ATOM  17599 1HD2 LEU A1051      -7.362  25.212 -24.367  1.00  6.780          H  
ATOM  17600 2HD2 LEU A1051      -5.899  26.181 -24.443  1.00  6.780          H  
ATOM  17601 3HD2 LEU A1051      -5.782  24.419 -24.412  1.00  6.780          H  
ATOM  17602  N   LEU A1052      -4.615  22.958 -20.145  1.00  3.850          N  
ATOM  17603  CA  LEU A1052      -5.231  21.735 -19.663  1.00  3.880          C  
ATOM  17604  C   LEU A1052      -5.439  21.734 -18.154  1.00  4.110          C  
ATOM  17605  O   LEU A1052      -6.388  21.101 -17.676  1.00  4.350          O  
ATOM  17606  CB  LEU A1052      -4.405  20.527 -20.084  1.00  5.420          C  
ATOM  17607  CG  LEU A1052      -4.362  20.184 -21.594  1.00  5.420          C  
ATOM  17608  CD1 LEU A1052      -3.388  19.023 -21.778  1.00  5.420          C  
ATOM  17609  CD2 LEU A1052      -5.763  19.882 -22.134  1.00  5.420          C  
ATOM  17610  H   LEU A1052      -3.759  22.911 -20.705  1.00  4.620          H  
ATOM  17611  HA  LEU A1052      -6.213  21.665 -20.107  1.00  4.660          H  
ATOM  17612 1HB  LEU A1052      -3.390  20.721 -19.783  1.00  6.500          H  
ATOM  17613 2HB  LEU A1052      -4.753  19.667 -19.549  1.00  6.500          H  
ATOM  17614  HG  LEU A1052      -3.984  21.002 -22.148  1.00  6.500          H  
ATOM  17615 1HD1 LEU A1052      -3.333  18.780 -22.829  1.00  6.500          H  
ATOM  17616 2HD1 LEU A1052      -2.408  19.309 -21.425  1.00  6.500          H  
ATOM  17617 3HD1 LEU A1052      -3.722  18.162 -21.227  1.00  6.500          H  
ATOM  17618 1HD2 LEU A1052      -5.694  19.632 -23.201  1.00  6.500          H  
ATOM  17619 2HD2 LEU A1052      -6.192  19.070 -21.607  1.00  6.500          H  
ATOM  17620 3HD2 LEU A1052      -6.411  20.743 -22.029  1.00  6.500          H  
ATOM  17621  N   ASN A1053      -4.557  22.401 -17.392  1.00  4.070          N  
ATOM  17622  CA  ASN A1053      -4.748  22.488 -15.947  1.00  4.340          C  
ATOM  17623  C   ASN A1053      -5.755  23.582 -15.572  1.00  4.690          C  
ATOM  17624  O   ASN A1053      -6.741  23.304 -14.873  1.00  4.950          O  
ATOM  17625  CB  ASN A1053      -3.450  22.815 -15.225  1.00  5.970          C  
ATOM  17626  CG  ASN A1053      -2.470  21.705 -15.038  1.00  5.970          C  
ATOM  17627  OD1 ASN A1053      -2.628  20.816 -14.167  1.00  5.970          O  
ATOM  17628  ND2 ASN A1053      -1.422  21.733 -15.814  1.00  5.970          N  
ATOM  17629  H   ASN A1053      -3.743  22.835 -17.844  1.00  4.880          H  
ATOM  17630  HA  ASN A1053      -5.135  21.539 -15.588  1.00  5.210          H  
ATOM  17631 1HB  ASN A1053      -2.944  23.608 -15.783  1.00  7.160          H  
ATOM  17632 2HB  ASN A1053      -3.690  23.219 -14.274  1.00  7.160          H  
ATOM  17633 1HD2 ASN A1053      -0.711  21.036 -15.709  1.00  7.160          H  
ATOM  17634 2HD2 ASN A1053      -1.323  22.459 -16.505  1.00  7.160          H  
ATOM  17635  N   ASN A1054      -5.528  24.805 -16.086  1.00  4.740          N  
ATOM  17636  CA  ASN A1054      -6.333  25.985 -15.758  1.00  5.120          C  
ATOM  17637  C   ASN A1054      -7.768  25.920 -16.250  1.00  5.230          C  
ATOM  17638  O   ASN A1054      -8.682  26.465 -15.614  1.00  5.580          O  
ATOM  17639  CB  ASN A1054      -5.653  27.247 -16.237  1.00  7.020          C  
ATOM  17640  CG  ASN A1054      -4.486  27.657 -15.352  1.00  7.020          C  
ATOM  17641  OD1 ASN A1054      -4.417  27.336 -14.149  1.00  7.020          O  
ATOM  17642  ND2 ASN A1054      -3.560  28.368 -15.937  1.00  7.020          N  
ATOM  17643  H   ASN A1054      -4.716  24.931 -16.699  1.00  5.690          H  
ATOM  17644  HA  ASN A1054      -6.382  26.055 -14.682  1.00  6.140          H  
ATOM  17645 1HB  ASN A1054      -5.289  27.094 -17.257  1.00  8.420          H  
ATOM  17646 2HB  ASN A1054      -6.378  28.059 -16.266  1.00  8.420          H  
ATOM  17647 1HD2 ASN A1054      -2.764  28.677 -15.420  1.00  8.420          H  
ATOM  17648 2HD2 ASN A1054      -3.646  28.602 -16.905  1.00  8.420          H  
ATOM  17649  N   GLN A1055      -8.020  25.186 -17.326  1.00  4.990          N  
ATOM  17650  CA  GLN A1055      -9.383  25.108 -17.801  1.00  5.100          C  
ATOM  17651  C   GLN A1055     -10.300  24.524 -16.737  1.00  5.160          C  
ATOM  17652  O   GLN A1055     -11.484  24.866 -16.711  1.00  5.370          O  
ATOM  17653  CB  GLN A1055      -9.456  24.302 -19.098  1.00  7.100          C  
ATOM  17654  CG  GLN A1055      -9.164  22.848 -18.940  1.00  7.100          C  
ATOM  17655  CD  GLN A1055      -9.056  22.145 -20.248  1.00  7.100          C  
ATOM  17656  OE1 GLN A1055      -8.787  22.737 -21.302  1.00  7.100          O  
ATOM  17657  NE2 GLN A1055      -9.268  20.862 -20.191  1.00  7.100          N  
ATOM  17658  H   GLN A1055      -7.268  24.749 -17.868  1.00  5.990          H  
ATOM  17659  HA  GLN A1055      -9.728  26.112 -17.997  1.00  6.120          H  
ATOM  17660 1HB  GLN A1055     -10.454  24.389 -19.519  1.00  8.520          H  
ATOM  17661 2HB  GLN A1055      -8.752  24.713 -19.820  1.00  8.520          H  
ATOM  17662 1HG  GLN A1055      -8.226  22.736 -18.413  1.00  8.520          H  
ATOM  17663 2HG  GLN A1055      -9.969  22.374 -18.374  1.00  8.520          H  
ATOM  17664 1HE2 GLN A1055      -9.226  20.295 -21.018  1.00  8.520          H  
ATOM  17665 2HE2 GLN A1055      -9.490  20.448 -19.311  1.00  8.520          H  
ATOM  17666  N   SER A1056      -9.777  23.699 -15.815  1.00  5.150          N  
ATOM  17667  CA  SER A1056     -10.631  23.213 -14.762  1.00  5.350          C  
ATOM  17668  C   SER A1056     -10.300  24.006 -13.506  1.00  5.670          C  
ATOM  17669  O   SER A1056     -11.180  24.582 -12.874  1.00  6.060          O  
ATOM  17670  CB  SER A1056     -10.465  21.723 -14.515  1.00  7.410          C  
ATOM  17671  OG  SER A1056     -10.903  20.952 -15.616  1.00  7.410          O  
ATOM  17672  H   SER A1056      -8.793  23.420 -15.813  1.00  6.180          H  
ATOM  17673  HA  SER A1056     -11.667  23.387 -15.023  1.00  6.420          H  
ATOM  17674 1HB  SER A1056      -9.417  21.515 -14.311  1.00  8.890          H  
ATOM  17675 2HB  SER A1056     -11.025  21.442 -13.637  1.00  8.890          H  
ATOM  17676  HG  SER A1056     -11.878  21.111 -15.695  1.00  8.890          H  
ATOM  17677  N   ALA A1057      -9.020  24.211 -13.218  1.00  5.630          N  
ATOM  17678  CA  ALA A1057      -8.669  24.897 -11.979  1.00  6.010          C  
ATOM  17679  C   ALA A1057      -9.242  26.316 -11.849  1.00  6.180          C  
ATOM  17680  O   ALA A1057      -9.580  26.751 -10.742  1.00  6.640          O  
ATOM  17681  CB  ALA A1057      -7.173  24.953 -11.836  1.00  8.260          C  
ATOM  17682  H   ALA A1057      -8.279  23.802 -13.794  1.00  6.760          H  
ATOM  17683  HA  ALA A1057      -9.060  24.308 -11.167  1.00  7.210          H  
ATOM  17684 1HB  ALA A1057      -6.915  25.399 -10.880  1.00  9.910          H  
ATOM  17685 2HB  ALA A1057      -6.819  23.944 -11.886  1.00  9.910          H  
ATOM  17686 3HB  ALA A1057      -6.742  25.527 -12.623  1.00  9.910          H  
ATOM  17687  N   LYS A1058      -9.347  27.054 -12.954  1.00  5.970          N  
ATOM  17688  CA  LYS A1058      -9.835  28.418 -12.881  1.00  6.210          C  
ATOM  17689  C   LYS A1058     -11.248  28.551 -13.455  1.00  6.590          C  
ATOM  17690  O   LYS A1058     -12.075  29.280 -12.901  1.00  6.940          O  
ATOM  17691  CB  LYS A1058      -8.867  29.333 -13.640  1.00  8.600          C  
ATOM  17692  CG  LYS A1058      -7.400  29.289 -13.139  1.00  8.600          C  
ATOM  17693  CD  LYS A1058      -7.239  29.757 -11.693  1.00  8.600          C  
ATOM  17694  CE  LYS A1058      -5.771  29.787 -11.291  1.00  8.600          C  
ATOM  17695  NZ  LYS A1058      -5.585  30.221  -9.870  1.00  8.600          N  
ATOM  17696  H   LYS A1058      -9.068  26.679 -13.853  1.00  7.160          H  
ATOM  17697  HA  LYS A1058      -9.884  28.724 -11.840  1.00  7.450          H  
ATOM  17698 1HB  LYS A1058      -8.865  29.054 -14.696  1.00 10.320          H  
ATOM  17699 2HB  LYS A1058      -9.216  30.362 -13.575  1.00 10.320          H  
ATOM  17700 1HG  LYS A1058      -7.034  28.263 -13.213  1.00 10.320          H  
ATOM  17701 2HG  LYS A1058      -6.781  29.913 -13.783  1.00 10.320          H  
ATOM  17702 1HD  LYS A1058      -7.672  30.750 -11.572  1.00 10.320          H  
ATOM  17703 2HD  LYS A1058      -7.752  29.067 -11.023  1.00 10.320          H  
ATOM  17704 1HE  LYS A1058      -5.351  28.788 -11.416  1.00 10.320          H  
ATOM  17705 2HE  LYS A1058      -5.237  30.477 -11.944  1.00 10.320          H  
ATOM  17706 1HZ  LYS A1058      -4.600  30.226  -9.644  1.00 10.320          H  
ATOM  17707 2HZ  LYS A1058      -5.962  31.151  -9.747  1.00 10.320          H  
ATOM  17708 3HZ  LYS A1058      -6.067  29.580  -9.254  1.00 10.320          H  
ATOM  17709  N   SER A1059     -11.528  27.860 -14.564  1.00  6.690          N  
ATOM  17710  CA  SER A1059     -12.853  27.961 -15.202  1.00  7.310          C  
ATOM  17711  C   SER A1059     -13.849  26.828 -14.908  1.00  7.900          C  
ATOM  17712  O   SER A1059     -14.972  26.853 -15.421  1.00  8.410          O  
ATOM  17713  CB  SER A1059     -12.720  28.106 -16.702  1.00  9.990          C  
ATOM  17714  OG  SER A1059     -12.095  29.308 -17.050  1.00  9.990          O  
ATOM  17715  H   SER A1059     -10.781  27.301 -14.984  1.00  8.030          H  
ATOM  17716  HA  SER A1059     -13.312  28.879 -14.836  1.00  8.770          H  
ATOM  17717 1HB  SER A1059     -12.142  27.273 -17.083  1.00 11.980          H  
ATOM  17718 2HB  SER A1059     -13.705  28.057 -17.162  1.00 11.980          H  
ATOM  17719  HG  SER A1059     -12.181  29.372 -17.999  1.00 11.980          H  
ATOM  17720  N   ASP A1060     -13.451  25.827 -14.125  1.00  8.030          N  
ATOM  17721  CA  ASP A1060     -14.270  24.671 -13.784  1.00  8.790          C  
ATOM  17722  C   ASP A1060     -14.866  23.922 -14.991  1.00  8.930          C  
ATOM  17723  O   ASP A1060     -15.998  23.430 -14.919  1.00  9.320          O  
ATOM  17724  CB  ASP A1060     -15.387  25.091 -12.810  1.00 12.000          C  
ATOM  17725  CG  ASP A1060     -14.857  25.573 -11.406  1.00 12.000          C  
ATOM  17726  OD1 ASP A1060     -13.974  24.924 -10.850  1.00 12.000          O  
ATOM  17727  OD2 ASP A1060     -15.361  26.549 -10.903  1.00 12.000          O  
ATOM  17728  H   ASP A1060     -12.522  25.839 -13.711  1.00  9.640          H  
ATOM  17729  HA  ASP A1060     -13.631  23.968 -13.257  1.00 10.550          H  
ATOM  17730 1HB  ASP A1060     -15.974  25.893 -13.257  1.00 14.400          H  
ATOM  17731 2HB  ASP A1060     -16.059  24.249 -12.652  1.00 14.400          H  
ATOM  17732  N   THR A1061     -14.105  23.780 -16.086  1.00  8.880          N  
ATOM  17733  CA  THR A1061     -14.597  23.026 -17.231  1.00  9.350          C  
ATOM  17734  C   THR A1061     -14.279  21.570 -16.974  1.00  9.900          C  
ATOM  17735  O   THR A1061     -13.577  21.249 -16.004  1.00 10.450          O  
ATOM  17736  CB  THR A1061     -13.981  23.450 -18.574  1.00 12.900          C  
ATOM  17737  OG1 THR A1061     -12.601  23.123 -18.621  1.00 12.900          O  
ATOM  17738  CG2 THR A1061     -14.123  24.944 -18.762  1.00 12.900          C  
ATOM  17739  H   THR A1061     -13.173  24.201 -16.153  1.00 10.660          H  
ATOM  17740  HA  THR A1061     -15.679  23.135 -17.297  1.00 11.220          H  
ATOM  17741  HB  THR A1061     -14.483  22.950 -19.357  1.00 15.480          H  
ATOM  17742  HG1 THR A1061     -12.500  22.161 -18.675  1.00 15.480          H  
ATOM  17743 1HG2 THR A1061     -13.696  25.220 -19.714  1.00 15.480          H  
ATOM  17744 2HG2 THR A1061     -15.178  25.208 -18.739  1.00 15.480          H  
ATOM  17745 3HG2 THR A1061     -13.608  25.464 -17.966  1.00 15.480          H  
ATOM  17746  N   LYS A1062     -14.798  20.665 -17.800  1.00  9.980          N  
ATOM  17747  CA  LYS A1062     -14.469  19.269 -17.562  1.00 10.680          C  
ATOM  17748  C   LYS A1062     -13.105  18.974 -18.163  1.00 11.020          C  
ATOM  17749  O   LYS A1062     -12.787  19.438 -19.262  1.00 11.360          O  
ATOM  17750  CB  LYS A1062     -15.562  18.373 -18.098  1.00 14.670          C  
ATOM  17751  CG  LYS A1062     -16.888  18.468 -17.298  1.00 14.670          C  
ATOM  17752  CD  LYS A1062     -18.003  17.625 -17.931  1.00 14.670          C  
ATOM  17753  CE  LYS A1062     -17.816  16.118 -17.696  1.00 14.670          C  
ATOM  17754  NZ  LYS A1062     -18.845  15.336 -18.399  1.00 14.670          N  
ATOM  17755  H   LYS A1062     -15.357  20.945 -18.617  1.00 11.980          H  
ATOM  17756  HA  LYS A1062     -14.399  19.104 -16.486  1.00 12.820          H  
ATOM  17757 1HB  LYS A1062     -15.774  18.690 -19.104  1.00 17.610          H  
ATOM  17758 2HB  LYS A1062     -15.211  17.348 -18.129  1.00 17.610          H  
ATOM  17759 1HG  LYS A1062     -16.719  18.127 -16.276  1.00 17.610          H  
ATOM  17760 2HG  LYS A1062     -17.208  19.511 -17.260  1.00 17.610          H  
ATOM  17761 1HD  LYS A1062     -18.952  17.920 -17.483  1.00 17.610          H  
ATOM  17762 2HD  LYS A1062     -18.067  17.818 -18.991  1.00 17.610          H  
ATOM  17763 1HE  LYS A1062     -16.843  15.790 -18.051  1.00 17.610          H  
ATOM  17764 2HE  LYS A1062     -17.893  15.919 -16.629  1.00 17.610          H  
ATOM  17765 1HZ  LYS A1062     -18.704  14.358 -18.228  1.00 17.610          H  
ATOM  17766 2HZ  LYS A1062     -19.768  15.600 -18.103  1.00 17.610          H  
ATOM  17767 3HZ  LYS A1062     -18.725  15.513 -19.406  1.00 17.610          H  
ATOM  17768  N   ARG A1063     -12.316  18.120 -17.513  1.00 11.140          N  
ATOM  17769  CA  ARG A1063     -10.978  17.867 -18.046  1.00 11.680          C  
ATOM  17770  C   ARG A1063     -10.962  17.310 -19.474  1.00 12.150          C  
ATOM  17771  O   ARG A1063     -10.043  17.626 -20.234  1.00 12.560          O  
ATOM  17772  CB  ARG A1063     -10.201  16.918 -17.147  1.00 16.140          C  
ATOM  17773  CG  ARG A1063     -10.675  15.494 -17.112  1.00 16.140          C  
ATOM  17774  CD  ARG A1063      -9.957  14.706 -16.091  1.00 16.140          C  
ATOM  17775  NE  ARG A1063     -10.355  13.300 -16.123  1.00 16.140          N  
ATOM  17776  CZ  ARG A1063     -11.432  12.758 -15.506  1.00 16.140          C  
ATOM  17777  NH1 ARG A1063     -12.250  13.501 -14.786  1.00 16.140          N  
ATOM  17778  NH2 ARG A1063     -11.663  11.462 -15.635  1.00 16.140          N  
ATOM  17779  H   ARG A1063     -12.609  17.727 -16.628  1.00 13.370          H  
ATOM  17780  HA  ARG A1063     -10.444  18.818 -18.046  1.00 14.020          H  
ATOM  17781 1HB  ARG A1063      -9.162  16.898 -17.458  1.00 19.360          H  
ATOM  17782 2HB  ARG A1063     -10.227  17.298 -16.127  1.00 19.360          H  
ATOM  17783 1HG  ARG A1063     -11.744  15.450 -16.920  1.00 19.360          H  
ATOM  17784 2HG  ARG A1063     -10.451  15.029 -18.069  1.00 19.360          H  
ATOM  17785 1HD  ARG A1063      -8.886  14.761 -16.298  1.00 19.360          H  
ATOM  17786 2HD  ARG A1063     -10.144  15.106 -15.095  1.00 19.360          H  
ATOM  17787  HE  ARG A1063      -9.770  12.674 -16.661  1.00 19.360          H  
ATOM  17788 1HH1 ARG A1063     -12.083  14.488 -14.680  1.00 19.360          H  
ATOM  17789 2HH1 ARG A1063     -13.049  13.079 -14.331  1.00 19.360          H  
ATOM  17790 1HH2 ARG A1063     -11.040  10.887 -16.189  1.00 19.360          H  
ATOM  17791 2HH2 ARG A1063     -12.464  11.041 -15.186  1.00 19.360          H  
ATOM  17792  N   TYR A1064     -11.986  16.533 -19.855  1.00 12.260          N  
ATOM  17793  CA  TYR A1064     -12.023  15.969 -21.201  1.00 12.890          C  
ATOM  17794  C   TYR A1064     -13.148  16.521 -22.076  1.00 13.150          C  
ATOM  17795  O   TYR A1064     -13.067  16.439 -23.305  1.00 13.760          O  
ATOM  17796  CB  TYR A1064     -12.049  14.442 -21.143  1.00 17.790          C  
ATOM  17797  CG  TYR A1064     -13.186  13.813 -20.400  1.00 17.790          C  
ATOM  17798  CD1 TYR A1064     -14.403  13.619 -21.014  1.00 17.790          C  
ATOM  17799  CD2 TYR A1064     -12.991  13.378 -19.104  1.00 17.790          C  
ATOM  17800  CE1 TYR A1064     -15.427  13.002 -20.329  1.00 17.790          C  
ATOM  17801  CE2 TYR A1064     -14.004  12.761 -18.422  1.00 17.790          C  
ATOM  17802  CZ  TYR A1064     -15.221  12.571 -19.025  1.00 17.790          C  
ATOM  17803  OH  TYR A1064     -16.233  11.931 -18.339  1.00 17.790          O  
ATOM  17804  H   TYR A1064     -12.700  16.293 -19.185  1.00 14.710          H  
ATOM  17805  HA  TYR A1064     -11.090  16.235 -21.699  1.00 15.470          H  
ATOM  17806 1HB  TYR A1064     -12.074  14.051 -22.154  1.00 21.350          H  
ATOM  17807 2HB  TYR A1064     -11.120  14.101 -20.693  1.00 21.350          H  
ATOM  17808  HD1 TYR A1064     -14.563  13.950 -22.043  1.00 21.350          H  
ATOM  17809  HD2 TYR A1064     -12.030  13.511 -18.631  1.00 21.350          H  
ATOM  17810  HE1 TYR A1064     -16.392  12.853 -20.820  1.00 21.350          H  
ATOM  17811  HE2 TYR A1064     -13.842  12.413 -17.405  1.00 21.350          H  
ATOM  17812  HH  TYR A1064     -15.910  11.656 -17.477  1.00 21.350          H  
ATOM  17813  N   ASP A1065     -14.209  17.068 -21.469  1.00 12.850          N  
ATOM  17814  CA  ASP A1065     -15.297  17.622 -22.280  1.00 13.260          C  
ATOM  17815  C   ASP A1065     -15.117  19.121 -22.537  1.00 13.370          C  
ATOM  17816  O   ASP A1065     -15.812  19.677 -23.390  1.00 13.890          O  
ATOM  17817  CB  ASP A1065     -16.688  17.328 -21.719  1.00 18.400          C  
ATOM  17818  CG  ASP A1065     -17.137  15.855 -21.826  1.00 18.400          C  
ATOM  17819  OD1 ASP A1065     -16.706  15.167 -22.722  1.00 18.400          O  
ATOM  17820  OD2 ASP A1065     -17.936  15.434 -21.005  1.00 18.400          O  
ATOM  17821  H   ASP A1065     -14.249  17.098 -20.469  1.00 15.420          H  
ATOM  17822  HA  ASP A1065     -15.265  17.130 -23.253  1.00 15.910          H  
ATOM  17823 1HB  ASP A1065     -16.710  17.600 -20.708  1.00 22.080          H  
ATOM  17824 2HB  ASP A1065     -17.417  17.954 -22.236  1.00 22.080          H  
ATOM  17825  N   LEU A1066     -14.158  19.763 -21.858  1.00 13.050          N  
ATOM  17826  CA  LEU A1066     -13.811  21.151 -22.103  1.00 13.300          C  
ATOM  17827  C   LEU A1066     -15.093  22.024 -21.831  1.00 13.300          C  
ATOM  17828  O   LEU A1066     -15.862  21.642 -20.924  1.00 13.700          O  
ATOM  17829  CB  LEU A1066     -13.235  21.112 -23.548  1.00 18.520          C  
ATOM  17830  CG  LEU A1066     -12.157  20.005 -23.811  1.00 18.520          C  
ATOM  17831  CD1 LEU A1066     -11.763  20.051 -25.257  1.00 18.520          C  
ATOM  17832  CD2 LEU A1066     -10.965  20.198 -22.899  1.00 18.520          C  
ATOM  17833  H   LEU A1066     -13.619  19.320 -21.112  1.00 15.660          H  
ATOM  17834  HA  LEU A1066     -13.045  21.459 -21.399  1.00 15.960          H  
ATOM  17835 1HB  LEU A1066     -14.017  20.995 -24.271  1.00 22.220          H  
ATOM  17836 2HB  LEU A1066     -12.666  21.971 -23.766  1.00 22.220          H  
ATOM  17837  HG  LEU A1066     -12.578  19.027 -23.627  1.00 22.220          H  
ATOM  17838 1HD1 LEU A1066     -11.022  19.271 -25.460  1.00 22.220          H  
ATOM  17839 2HD1 LEU A1066     -12.641  19.883 -25.878  1.00 22.220          H  
ATOM  17840 3HD1 LEU A1066     -11.342  21.002 -25.487  1.00 22.220          H  
ATOM  17841 1HD2 LEU A1066     -10.231  19.414 -23.095  1.00 22.220          H  
ATOM  17842 2HD2 LEU A1066     -10.514  21.177 -23.075  1.00 22.220          H  
ATOM  17843 3HD2 LEU A1066     -11.288  20.123 -21.864  1.00 22.220          H  
ATOM  17844  N   LYS A1067     -15.365  23.208 -22.471  1.00 12.990          N  
ATOM  17845  CA  LYS A1067     -14.558  23.980 -23.431  1.00 13.140          C  
ATOM  17846  C   LYS A1067     -14.501  25.491 -23.181  1.00 13.150          C  
ATOM  17847  O   LYS A1067     -13.776  26.177 -23.898  1.00 13.450          O  
ATOM  17848  CB  LYS A1067     -15.059  23.765 -24.865  1.00 18.340          C  
ATOM  17849  CG  LYS A1067     -16.451  24.331 -25.145  1.00 18.340          C  
ATOM  17850  CD  LYS A1067     -16.910  24.002 -26.567  1.00 18.340          C  
ATOM  17851  CE  LYS A1067     -18.278  24.615 -26.859  1.00 18.340          C  
ATOM  17852  NZ  LYS A1067     -18.785  24.259 -28.212  1.00 18.340          N  
ATOM  17853  H   LYS A1067     -16.242  23.620 -22.219  1.00 15.590          H  
ATOM  17854  HA  LYS A1067     -13.527  23.714 -23.335  1.00 15.770          H  
ATOM  17855 1HB  LYS A1067     -14.357  24.200 -25.573  1.00 22.000          H  
ATOM  17856 2HB  LYS A1067     -15.120  22.710 -25.085  1.00 22.000          H  
ATOM  17857 1HG  LYS A1067     -17.161  23.908 -24.437  1.00 22.000          H  
ATOM  17858 2HG  LYS A1067     -16.439  25.416 -25.023  1.00 22.000          H  
ATOM  17859 1HD  LYS A1067     -16.183  24.393 -27.283  1.00 22.000          H  
ATOM  17860 2HD  LYS A1067     -16.970  22.921 -26.688  1.00 22.000          H  
ATOM  17861 1HE  LYS A1067     -18.993  24.272 -26.114  1.00 22.000          H  
ATOM  17862 2HE  LYS A1067     -18.195  25.701 -26.794  1.00 22.000          H  
ATOM  17863 1HZ  LYS A1067     -19.706  24.715 -28.355  1.00 22.000          H  
ATOM  17864 2HZ  LYS A1067     -18.147  24.589 -28.917  1.00 22.000          H  
ATOM  17865 3HZ  LYS A1067     -18.891  23.263 -28.296  1.00 22.000          H  
ATOM  17866  N   LYS A1068     -15.196  26.029 -22.182  1.00 13.020          N  
ATOM  17867  CA  LYS A1068     -15.213  27.492 -22.032  1.00 13.240          C  
ATOM  17868  C   LYS A1068     -13.831  28.163 -21.980  1.00 13.590          C  
ATOM  17869  O   LYS A1068     -13.635  29.203 -22.617  1.00 14.140          O  
ATOM  17870  CB  LYS A1068     -15.979  27.882 -20.765  1.00 18.450          C  
ATOM  17871  CG  LYS A1068     -17.486  27.664 -20.838  1.00 18.450          C  
ATOM  17872  CD  LYS A1068     -18.165  28.049 -19.523  1.00 18.450          C  
ATOM  17873  CE  LYS A1068     -19.675  27.815 -19.578  1.00 18.450          C  
ATOM  17874  NZ  LYS A1068     -20.340  28.147 -18.283  1.00 18.450          N  
ATOM  17875  H   LYS A1068     -15.775  25.452 -21.592  1.00 15.620          H  
ATOM  17876  HA  LYS A1068     -15.740  27.905 -22.892  1.00 15.890          H  
ATOM  17877 1HB  LYS A1068     -15.596  27.320 -19.918  1.00 22.140          H  
ATOM  17878 2HB  LYS A1068     -15.805  28.937 -20.555  1.00 22.140          H  
ATOM  17879 1HG  LYS A1068     -17.895  28.279 -21.642  1.00 22.140          H  
ATOM  17880 2HG  LYS A1068     -17.696  26.621 -21.060  1.00 22.140          H  
ATOM  17881 1HD  LYS A1068     -17.742  27.457 -18.707  1.00 22.140          H  
ATOM  17882 2HD  LYS A1068     -17.982  29.102 -19.314  1.00 22.140          H  
ATOM  17883 1HE  LYS A1068     -20.104  28.436 -20.363  1.00 22.140          H  
ATOM  17884 2HE  LYS A1068     -19.865  26.768 -19.813  1.00 22.140          H  
ATOM  17885 1HZ  LYS A1068     -21.333  27.978 -18.360  1.00 22.140          H  
ATOM  17886 2HZ  LYS A1068     -19.958  27.567 -17.547  1.00 22.140          H  
ATOM  17887 3HZ  LYS A1068     -20.181  29.119 -18.059  1.00 22.140          H  
ATOM  17888  N   LYS A1069     -12.864  27.586 -21.256  1.00 13.430          N  
ATOM  17889  CA  LYS A1069     -11.556  28.232 -21.183  1.00 13.940          C  
ATOM  17890  C   LYS A1069     -10.833  28.112 -22.499  1.00 14.050          C  
ATOM  17891  O   LYS A1069     -10.196  29.065 -22.933  1.00 14.570          O  
ATOM  17892  CB  LYS A1069     -10.674  27.642 -20.099  1.00 19.310          C  
ATOM  17893  CG  LYS A1069      -9.278  28.332 -19.921  1.00 19.310          C  
ATOM  17894  CD  LYS A1069      -9.369  29.750 -19.374  1.00 19.310          C  
ATOM  17895  CE  LYS A1069      -7.978  30.326 -19.120  1.00 19.310          C  
ATOM  17896  NZ  LYS A1069      -8.037  31.733 -18.606  1.00 19.310          N  
ATOM  17897  H   LYS A1069     -13.055  26.733 -20.756  1.00 16.120          H  
ATOM  17898  HA  LYS A1069     -11.712  29.289 -20.980  1.00 16.730          H  
ATOM  17899 1HB  LYS A1069     -11.193  27.665 -19.159  1.00 23.170          H  
ATOM  17900 2HB  LYS A1069     -10.489  26.610 -20.345  1.00 23.170          H  
ATOM  17901 1HG  LYS A1069      -8.653  27.743 -19.255  1.00 23.170          H  
ATOM  17902 2HG  LYS A1069      -8.781  28.394 -20.878  1.00 23.170          H  
ATOM  17903 1HD  LYS A1069      -9.880  30.395 -20.087  1.00 23.170          H  
ATOM  17904 2HD  LYS A1069      -9.924  29.746 -18.438  1.00 23.170          H  
ATOM  17905 1HE  LYS A1069      -7.464  29.702 -18.389  1.00 23.170          H  
ATOM  17906 2HE  LYS A1069      -7.413  30.314 -20.055  1.00 23.170          H  
ATOM  17907 1HZ  LYS A1069      -7.099  32.078 -18.452  1.00 23.170          H  
ATOM  17908 2HZ  LYS A1069      -8.502  32.322 -19.282  1.00 23.170          H  
ATOM  17909 3HZ  LYS A1069      -8.549  31.753 -17.735  1.00 23.170          H  
ATOM  17910  N   LEU A1070     -10.898  26.934 -23.118  1.00 13.730          N  
ATOM  17911  CA  LEU A1070     -10.228  26.712 -24.389  1.00 13.960          C  
ATOM  17912  C   LEU A1070     -10.731  27.700 -25.418  1.00 14.050          C  
ATOM  17913  O   LEU A1070      -9.936  28.305 -26.146  1.00 14.450          O  
ATOM  17914  CB  LEU A1070     -10.430  25.261 -24.868  1.00 19.450          C  
ATOM  17915  CG  LEU A1070      -9.677  24.833 -26.190  1.00 19.450          C  
ATOM  17916  CD1 LEU A1070      -9.346  23.349 -26.112  1.00 19.450          C  
ATOM  17917  CD2 LEU A1070     -10.571  25.074 -27.433  1.00 19.450          C  
ATOM  17918  H   LEU A1070     -11.423  26.183 -22.688  1.00 16.480          H  
ATOM  17919  HA  LEU A1070      -9.164  26.882 -24.256  1.00 16.750          H  
ATOM  17920 1HB  LEU A1070     -10.100  24.593 -24.070  1.00 23.340          H  
ATOM  17921 2HB  LEU A1070     -11.499  25.097 -25.025  1.00 23.340          H  
ATOM  17922  HG  LEU A1070      -8.749  25.404 -26.295  1.00 23.340          H  
ATOM  17923 1HD1 LEU A1070      -8.822  23.042 -27.016  1.00 23.340          H  
ATOM  17924 2HD1 LEU A1070      -8.711  23.152 -25.248  1.00 23.340          H  
ATOM  17925 3HD1 LEU A1070     -10.257  22.798 -26.023  1.00 23.340          H  
ATOM  17926 1HD2 LEU A1070     -10.025  24.758 -28.324  1.00 23.340          H  
ATOM  17927 2HD2 LEU A1070     -11.489  24.497 -27.344  1.00 23.340          H  
ATOM  17928 3HD2 LEU A1070     -10.822  26.117 -27.548  1.00 23.340          H  
ATOM  17929  N   MET A1071     -12.051  27.853 -25.509  1.00 13.830          N  
ATOM  17930  CA  MET A1071     -12.592  28.742 -26.512  1.00 14.050          C  
ATOM  17931  C   MET A1071     -12.140  30.173 -26.250  1.00 14.430          C  
ATOM  17932  O   MET A1071     -11.756  30.876 -27.176  1.00 14.870          O  
ATOM  17933  CB  MET A1071     -14.114  28.647 -26.533  1.00 19.580          C  
ATOM  17934  CG  MET A1071     -14.665  27.287 -27.012  1.00 19.580          C  
ATOM  17935  SD  MET A1071     -14.125  26.775 -28.668  1.00 19.580          S  
ATOM  17936  CE  MET A1071     -14.960  27.919 -29.747  1.00 19.580          C  
ATOM  17937  H   MET A1071     -12.669  27.330 -24.885  1.00 16.600          H  
ATOM  17938  HA  MET A1071     -12.202  28.445 -27.484  1.00 16.860          H  
ATOM  17939 1HB  MET A1071     -14.483  28.796 -25.514  1.00 23.500          H  
ATOM  17940 2HB  MET A1071     -14.524  29.439 -27.145  1.00 23.500          H  
ATOM  17941 1HG  MET A1071     -14.342  26.528 -26.314  1.00 23.500          H  
ATOM  17942 2HG  MET A1071     -15.753  27.312 -26.995  1.00 23.500          H  
ATOM  17943 1HE  MET A1071     -14.704  27.692 -30.784  1.00 23.500          H  
ATOM  17944 2HE  MET A1071     -16.039  27.828 -29.612  1.00 23.500          H  
ATOM  17945 3HE  MET A1071     -14.650  28.924 -29.519  1.00 23.500          H  
ATOM  17946  N   LYS A1072     -12.121  30.612 -24.988  1.00 14.420          N  
ATOM  17947  CA  LYS A1072     -11.660  31.970 -24.714  1.00 14.960          C  
ATOM  17948  C   LYS A1072     -10.161  32.129 -25.002  1.00 15.300          C  
ATOM  17949  O   LYS A1072      -9.740  33.128 -25.579  1.00 15.830          O  
ATOM  17950  CB  LYS A1072     -11.983  32.356 -23.272  1.00 20.730          C  
ATOM  17951  CG  LYS A1072     -13.478  32.574 -23.014  1.00 20.730          C  
ATOM  17952  CD  LYS A1072     -13.762  32.918 -21.556  1.00 20.730          C  
ATOM  17953  CE  LYS A1072     -15.259  33.131 -21.314  1.00 20.730          C  
ATOM  17954  NZ  LYS A1072     -15.556  33.437 -19.882  1.00 20.730          N  
ATOM  17955  H   LYS A1072     -12.473  30.022 -24.227  1.00 17.300          H  
ATOM  17956  HA  LYS A1072     -12.193  32.649 -25.378  1.00 17.950          H  
ATOM  17957 1HB  LYS A1072     -11.644  31.558 -22.606  1.00 24.870          H  
ATOM  17958 2HB  LYS A1072     -11.446  33.264 -23.003  1.00 24.870          H  
ATOM  17959 1HG  LYS A1072     -13.838  33.383 -23.649  1.00 24.870          H  
ATOM  17960 2HG  LYS A1072     -14.020  31.667 -23.276  1.00 24.870          H  
ATOM  17961 1HD  LYS A1072     -13.414  32.098 -20.922  1.00 24.870          H  
ATOM  17962 2HD  LYS A1072     -13.224  33.824 -21.280  1.00 24.870          H  
ATOM  17963 1HE  LYS A1072     -15.605  33.959 -21.932  1.00 24.870          H  
ATOM  17964 2HE  LYS A1072     -15.798  32.226 -21.601  1.00 24.870          H  
ATOM  17965 1HZ  LYS A1072     -16.552  33.570 -19.763  1.00 24.870          H  
ATOM  17966 2HZ  LYS A1072     -15.249  32.667 -19.303  1.00 24.870          H  
ATOM  17967 3HZ  LYS A1072     -15.071  34.279 -19.606  1.00 24.870          H  
ATOM  17968  N   PHE A1073      -9.370  31.121 -24.628  1.00 15.120          N  
ATOM  17969  CA  PHE A1073      -7.915  31.067 -24.773  1.00 15.580          C  
ATOM  17970  C   PHE A1073      -7.507  31.324 -26.214  1.00 15.790          C  
ATOM  17971  O   PHE A1073      -6.599  32.109 -26.495  1.00 16.370          O  
ATOM  17972  CB  PHE A1073      -7.430  29.679 -24.322  1.00 21.630          C  
ATOM  17973  CG  PHE A1073      -5.961  29.367 -24.367  1.00 21.630          C  
ATOM  17974  CD1 PHE A1073      -5.135  29.709 -23.312  1.00 21.630          C  
ATOM  17975  CD2 PHE A1073      -5.409  28.691 -25.447  1.00 21.630          C  
ATOM  17976  CE1 PHE A1073      -3.796  29.378 -23.332  1.00 21.630          C  
ATOM  17977  CE2 PHE A1073      -4.072  28.361 -25.471  1.00 21.630          C  
ATOM  17978  CZ  PHE A1073      -3.264  28.701 -24.409  1.00 21.630          C  
ATOM  17979  H   PHE A1073      -9.805  30.331 -24.157  1.00 18.140          H  
ATOM  17980  HA  PHE A1073      -7.471  31.834 -24.141  1.00 18.700          H  
ATOM  17981 1HB  PHE A1073      -7.765  29.517 -23.302  1.00 25.950          H  
ATOM  17982 2HB  PHE A1073      -7.925  28.935 -24.921  1.00 25.950          H  
ATOM  17983  HD1 PHE A1073      -5.557  30.234 -22.456  1.00 25.950          H  
ATOM  17984  HD2 PHE A1073      -6.044  28.411 -26.277  1.00 25.950          H  
ATOM  17985  HE1 PHE A1073      -3.157  29.645 -22.490  1.00 25.950          H  
ATOM  17986  HE2 PHE A1073      -3.659  27.826 -26.325  1.00 25.950          H  
ATOM  17987  HZ  PHE A1073      -2.208  28.437 -24.416  1.00 25.950          H  
ATOM  17988  N   GLU A1074      -8.195  30.658 -27.133  1.00 15.460          N  
ATOM  17989  CA  GLU A1074      -7.903  30.730 -28.555  1.00 15.800          C  
ATOM  17990  C   GLU A1074      -8.491  31.943 -29.317  1.00 16.080          C  
ATOM  17991  O   GLU A1074      -8.299  32.034 -30.533  1.00 16.580          O  
ATOM  17992  CB  GLU A1074      -8.375  29.426 -29.211  1.00 21.980          C  
ATOM  17993  CG  GLU A1074      -7.607  28.185 -28.725  1.00 21.980          C  
ATOM  17994  CD  GLU A1074      -8.041  26.891 -29.347  1.00 21.980          C  
ATOM  17995  OE1 GLU A1074      -8.961  26.892 -30.131  1.00 21.980          O  
ATOM  17996  OE2 GLU A1074      -7.445  25.889 -29.023  1.00 21.980          O  
ATOM  17997  H   GLU A1074      -8.919  30.003 -26.816  1.00 18.550          H  
ATOM  17998  HA  GLU A1074      -6.820  30.780 -28.656  1.00 18.960          H  
ATOM  17999 1HB  GLU A1074      -9.434  29.273 -28.975  1.00 26.380          H  
ATOM  18000 2HB  GLU A1074      -8.282  29.495 -30.293  1.00 26.380          H  
ATOM  18001 1HG  GLU A1074      -6.543  28.332 -28.902  1.00 26.380          H  
ATOM  18002 2HG  GLU A1074      -7.762  28.103 -27.655  1.00 26.380          H  
ATOM  18003  N   LYS A1075      -9.217  32.852 -28.646  1.00 15.910          N  
ATOM  18004  CA  LYS A1075      -9.812  34.011 -29.333  1.00 16.310          C  
ATOM  18005  C   LYS A1075      -9.084  35.311 -28.980  1.00 16.810          C  
ATOM  18006  O   LYS A1075      -8.593  35.419 -27.861  1.00 17.370          O  
ATOM  18007  CB  LYS A1075     -11.275  34.128 -28.959  1.00 22.670          C  
ATOM  18008  CG  LYS A1075     -12.120  33.017 -29.481  1.00 22.670          C  
ATOM  18009  CD  LYS A1075     -13.507  33.164 -28.974  1.00 22.670          C  
ATOM  18010  CE  LYS A1075     -14.412  32.056 -29.429  1.00 22.670          C  
ATOM  18011  NZ  LYS A1075     -15.772  32.219 -28.860  1.00 22.670          N  
ATOM  18012  H   LYS A1075      -9.340  32.759 -27.630  1.00 19.090          H  
ATOM  18013  HA  LYS A1075      -9.756  33.815 -30.377  1.00 19.570          H  
ATOM  18014 1HB  LYS A1075     -11.362  34.118 -27.869  1.00 27.210          H  
ATOM  18015 2HB  LYS A1075     -11.682  35.070 -29.311  1.00 27.210          H  
ATOM  18016 1HG  LYS A1075     -12.139  33.090 -30.569  1.00 27.210          H  
ATOM  18017 2HG  LYS A1075     -11.702  32.061 -29.216  1.00 27.210          H  
ATOM  18018 1HD  LYS A1075     -13.499  33.192 -27.884  1.00 27.210          H  
ATOM  18019 2HD  LYS A1075     -13.878  34.100 -29.336  1.00 27.210          H  
ATOM  18020 1HE  LYS A1075     -14.478  32.073 -30.514  1.00 27.210          H  
ATOM  18021 2HE  LYS A1075     -14.000  31.104 -29.110  1.00 27.210          H  
ATOM  18022 1HZ  LYS A1075     -16.385  31.484 -29.175  1.00 27.210          H  
ATOM  18023 2HZ  LYS A1075     -15.724  32.209 -27.853  1.00 27.210          H  
ATOM  18024 3HZ  LYS A1075     -16.143  33.132 -29.166  1.00 27.210          H  
ATOM  18025  N   VAL A1076      -9.009  36.362 -29.839  1.00 16.730          N  
ATOM  18026  CA  VAL A1076      -9.451  36.654 -31.226  1.00 17.240          C  
ATOM  18027  C   VAL A1076     -10.957  36.887 -31.432  1.00 17.200          C  
ATOM  18028  O   VAL A1076     -11.710  36.005 -31.858  1.00 17.470          O  
ATOM  18029  CB  VAL A1076      -8.930  35.630 -32.287  1.00 23.930          C  
ATOM  18030  CG1 VAL A1076      -9.380  36.045 -33.719  1.00 23.930          C  
ATOM  18031  CG2 VAL A1076      -7.420  35.535 -32.183  1.00 23.930          C  
ATOM  18032  H   VAL A1076      -8.538  37.149 -29.414  1.00 20.080          H  
ATOM  18033  HA  VAL A1076      -8.967  37.591 -31.501  1.00 20.690          H  
ATOM  18034  HB  VAL A1076      -9.360  34.684 -32.143  1.00 28.720          H  
ATOM  18035 1HG1 VAL A1076      -9.002  35.313 -34.428  1.00 28.720          H  
ATOM  18036 2HG1 VAL A1076     -10.454  36.089 -33.822  1.00 28.720          H  
ATOM  18037 3HG1 VAL A1076      -8.964  37.023 -33.957  1.00 28.720          H  
ATOM  18038 1HG2 VAL A1076      -7.052  34.821 -32.918  1.00 28.720          H  
ATOM  18039 2HG2 VAL A1076      -6.977  36.510 -32.372  1.00 28.720          H  
ATOM  18040 3HG2 VAL A1076      -7.140  35.197 -31.186  1.00 28.720          H  
ATOM  18041  N   VAL A1077     -11.334  38.154 -31.271  1.00 16.990          N  
ATOM  18042  CA  VAL A1077     -12.598  38.752 -31.718  1.00 17.140          C  
ATOM  18043  C   VAL A1077     -13.914  38.259 -31.119  1.00 17.280          C  
ATOM  18044  O   VAL A1077     -14.678  39.041 -30.546  1.00 17.900          O  
ATOM  18045  CB  VAL A1077     -12.700  38.620 -33.265  1.00 23.940          C  
ATOM  18046  CG1 VAL A1077     -14.073  39.116 -33.790  1.00 23.940          C  
ATOM  18047  CG2 VAL A1077     -11.574  39.403 -33.905  1.00 23.940          C  
ATOM  18048  H   VAL A1077     -10.663  38.769 -30.828  1.00 20.390          H  
ATOM  18049  HA  VAL A1077     -12.528  39.816 -31.489  1.00 20.570          H  
ATOM  18050  HB  VAL A1077     -12.613  37.579 -33.545  1.00 28.720          H  
ATOM  18051 1HG1 VAL A1077     -14.098  39.000 -34.873  1.00 28.720          H  
ATOM  18052 2HG1 VAL A1077     -14.896  38.554 -33.371  1.00 28.720          H  
ATOM  18053 3HG1 VAL A1077     -14.198  40.167 -33.537  1.00 28.720          H  
ATOM  18054 1HG2 VAL A1077     -11.631  39.296 -34.987  1.00 28.720          H  
ATOM  18055 2HG2 VAL A1077     -11.666  40.454 -33.638  1.00 28.720          H  
ATOM  18056 3HG2 VAL A1077     -10.617  39.025 -33.558  1.00 28.720          H  
ATOM  18057  N   TYR A1078     -14.227  36.991 -31.304  1.00 16.830          N  
ATOM  18058  CA  TYR A1078     -15.553  36.476 -30.974  1.00 17.110          C  
ATOM  18059  C   TYR A1078     -15.756  36.196 -29.495  1.00 17.570          C  
ATOM  18060  O   TYR A1078     -16.078  35.072 -29.075  1.00 18.000          O  
ATOM  18061  CB  TYR A1078     -15.768  35.224 -31.810  1.00 23.840          C  
ATOM  18062  CG  TYR A1078     -15.714  35.557 -33.264  1.00 23.840          C  
ATOM  18063  CD1 TYR A1078     -14.526  35.365 -33.962  1.00 23.840          C  
ATOM  18064  CD2 TYR A1078     -16.815  36.085 -33.899  1.00 23.840          C  
ATOM  18065  CE1 TYR A1078     -14.448  35.703 -35.289  1.00 23.840          C  
ATOM  18066  CE2 TYR A1078     -16.739  36.423 -35.232  1.00 23.840          C  
ATOM  18067  CZ  TYR A1078     -15.559  36.235 -35.925  1.00 23.840          C  
ATOM  18068  OH  TYR A1078     -15.479  36.580 -37.253  1.00 23.840          O  
ATOM  18069  H   TYR A1078     -13.508  36.392 -31.710  1.00 20.200          H  
ATOM  18070  HA  TYR A1078     -16.287  37.225 -31.268  1.00 20.530          H  
ATOM  18071 1HB  TYR A1078     -14.988  34.496 -31.595  1.00 28.610          H  
ATOM  18072 2HB  TYR A1078     -16.727  34.773 -31.588  1.00 28.610          H  
ATOM  18073  HD1 TYR A1078     -13.650  34.954 -33.455  1.00 28.610          H  
ATOM  18074  HD2 TYR A1078     -17.741  36.241 -33.347  1.00 28.610          H  
ATOM  18075  HE1 TYR A1078     -13.516  35.559 -35.834  1.00 28.610          H  
ATOM  18076  HE2 TYR A1078     -17.607  36.845 -35.737  1.00 28.610          H  
ATOM  18077  HH  TYR A1078     -16.322  36.937 -37.543  1.00 28.610          H  
ATOM  18078  N   HIS A1079     -15.689  37.259 -28.709  1.00 17.570          N  
ATOM  18079  CA  HIS A1079     -15.757  37.187 -27.259  1.00 18.180          C  
ATOM  18080  C   HIS A1079     -17.198  37.239 -26.773  1.00 18.370          C  
ATOM  18081  O   HIS A1079     -17.620  38.165 -26.078  1.00 18.880          O  
ATOM  18082  CB  HIS A1079     -14.926  38.324 -26.666  1.00 25.210          C  
ATOM  18083  CG  HIS A1079     -13.459  38.230 -27.047  1.00 25.210          C  
ATOM  18084  ND1 HIS A1079     -12.616  37.246 -26.565  1.00 25.210          N  
ATOM  18085  CD2 HIS A1079     -12.708  39.000 -27.873  1.00 25.210          C  
ATOM  18086  CE1 HIS A1079     -11.407  37.417 -27.084  1.00 25.210          C  
ATOM  18087  NE2 HIS A1079     -11.436  38.479 -27.875  1.00 25.210          N  
ATOM  18088  H   HIS A1079     -15.494  38.148 -29.173  1.00 21.080          H  
ATOM  18089  HA  HIS A1079     -15.328  36.246 -26.920  1.00 21.820          H  
ATOM  18090 1HB  HIS A1079     -15.313  39.281 -27.017  1.00 30.250          H  
ATOM  18091 2HB  HIS A1079     -15.006  38.309 -25.581  1.00 30.250          H  
ATOM  18092  HD1 HIS A1079     -12.777  36.692 -25.747  1.00 30.250          H  
ATOM  18093  HD2 HIS A1079     -12.939  39.880 -28.474  1.00 30.250          H  
ATOM  18094  HE1 HIS A1079     -10.595  36.738 -26.823  1.00 30.250          H  
ATOM  18095  N   HIS A1080     -17.933  36.218 -27.169  1.00 18.090          N  
ATOM  18096  CA  HIS A1080     -19.336  36.032 -26.854  1.00 18.420          C  
ATOM  18097  C   HIS A1080     -19.556  35.363 -25.510  1.00 18.400          C  
ATOM  18098  O   HIS A1080     -18.704  34.613 -25.028  1.00 18.680          O  
ATOM  18099  CB  HIS A1080     -20.024  35.228 -27.953  1.00 25.660          C  
ATOM  18100  CG  HIS A1080     -20.258  36.001 -29.232  1.00 25.660          C  
ATOM  18101  ND1 HIS A1080     -21.229  36.986 -29.324  1.00 25.660          N  
ATOM  18102  CD2 HIS A1080     -19.670  35.941 -30.452  1.00 25.660          C  
ATOM  18103  CE1 HIS A1080     -21.222  37.494 -30.545  1.00 25.660          C  
ATOM  18104  NE2 HIS A1080     -20.294  36.880 -31.249  1.00 25.660          N  
ATOM  18105  H   HIS A1080     -17.450  35.534 -27.752  1.00 21.710          H  
ATOM  18106  HA  HIS A1080     -19.820  37.008 -26.810  1.00 22.100          H  
ATOM  18107 1HB  HIS A1080     -19.412  34.360 -28.196  1.00 30.790          H  
ATOM  18108 2HB  HIS A1080     -20.963  34.861 -27.577  1.00 30.790          H  
ATOM  18109  HD2 HIS A1080     -18.864  35.274 -30.747  1.00 30.790          H  
ATOM  18110  HE1 HIS A1080     -21.878  38.285 -30.910  1.00 30.790          H  
ATOM  18111  HE2 HIS A1080     -20.089  37.078 -32.220  1.00 30.790          H  
ATOM  18112  N   THR A1081     -20.721  35.633 -24.921  1.00 18.170          N  
ATOM  18113  CA  THR A1081     -21.150  35.044 -23.658  1.00 18.250          C  
ATOM  18114  C   THR A1081     -22.501  34.350 -23.840  1.00 18.190          C  
ATOM  18115  O   THR A1081     -22.570  33.137 -24.021  1.00 18.550          O  
ATOM  18116  CB  THR A1081     -21.254  36.121 -22.556  1.00 25.520          C  
ATOM  18117  OG1 THR A1081     -22.151  37.172 -22.983  1.00 25.520          O  
ATOM  18118  CG2 THR A1081     -19.874  36.716 -22.308  1.00 25.520          C  
ATOM  18119  H   THR A1081     -21.360  36.272 -25.374  1.00 21.800          H  
ATOM  18120  HA  THR A1081     -20.421  34.295 -23.350  1.00 21.900          H  
ATOM  18121  HB  THR A1081     -21.633  35.671 -21.638  1.00 30.620          H  
ATOM  18122  HG1 THR A1081     -22.292  37.789 -22.244  1.00 30.620          H  
ATOM  18123 1HG2 THR A1081     -19.938  37.475 -21.532  1.00 30.620          H  
ATOM  18124 2HG2 THR A1081     -19.193  35.928 -21.992  1.00 30.620          H  
ATOM  18125 3HG2 THR A1081     -19.495  37.170 -23.223  1.00 30.620          H  
ATOM  18126  N   GLN A1082     -23.568  35.148 -23.783  1.00 17.840          N  
ATOM  18127  CA  GLN A1082     -24.961  34.705 -23.923  1.00 17.800          C  
ATOM  18128  C   GLN A1082     -25.312  34.133 -25.305  1.00 17.530          C  
ATOM  18129  O   GLN A1082     -26.187  33.270 -25.417  1.00 17.760          O  
ATOM  18130  CB  GLN A1082     -25.915  35.863 -23.600  1.00 24.940          C  
ATOM  18131  CG  GLN A1082     -27.405  35.491 -23.576  1.00 24.940          C  
ATOM  18132  CD  GLN A1082     -27.747  34.494 -22.484  1.00 24.940          C  
ATOM  18133  OE1 GLN A1082     -27.417  34.706 -21.314  1.00 24.940          O  
ATOM  18134  NE2 GLN A1082     -28.404  33.403 -22.857  1.00 24.940          N  
ATOM  18135  H   GLN A1082     -23.376  36.127 -23.609  1.00 21.410          H  
ATOM  18136  HA  GLN A1082     -25.127  33.914 -23.191  1.00 21.360          H  
ATOM  18137 1HB  GLN A1082     -25.660  36.281 -22.627  1.00 29.920          H  
ATOM  18138 2HB  GLN A1082     -25.783  36.653 -24.339  1.00 29.920          H  
ATOM  18139 1HG  GLN A1082     -27.977  36.396 -23.386  1.00 29.920          H  
ATOM  18140 2HG  GLN A1082     -27.703  35.069 -24.533  1.00 29.920          H  
ATOM  18141 1HE2 GLN A1082     -28.656  32.708 -22.181  1.00 29.920          H  
ATOM  18142 2HE2 GLN A1082     -28.637  33.267 -23.825  1.00 29.920          H  
ATOM  18143  N   THR A1083     -24.678  34.649 -26.358  1.00 17.170          N  
ATOM  18144  CA  THR A1083     -24.953  34.267 -27.735  1.00 17.010          C  
ATOM  18145  C   THR A1083     -24.882  32.748 -27.903  1.00 17.010          C  
ATOM  18146  O   THR A1083     -23.881  32.117 -27.559  1.00 17.250          O  
ATOM  18147  CB  THR A1083     -23.886  34.895 -28.659  1.00 23.880          C  
ATOM  18148  OG1 THR A1083     -23.824  36.321 -28.449  1.00 23.880          O  
ATOM  18149  CG2 THR A1083     -24.216  34.642 -30.119  1.00 23.880          C  
ATOM  18150  H   THR A1083     -23.991  35.373 -26.228  1.00 20.600          H  
ATOM  18151  HA  THR A1083     -25.949  34.612 -28.010  1.00 20.410          H  
ATOM  18152  HB  THR A1083     -22.934  34.456 -28.442  1.00 28.650          H  
ATOM  18153  HG1 THR A1083     -23.029  36.680 -28.902  1.00 28.650          H  
ATOM  18154 1HG2 THR A1083     -23.444  35.094 -30.739  1.00 28.650          H  
ATOM  18155 2HG2 THR A1083     -24.251  33.575 -30.318  1.00 28.650          H  
ATOM  18156 3HG2 THR A1083     -25.179  35.088 -30.358  1.00 28.650          H  
ATOM  18157  N   GLY A1084     -25.919  32.159 -28.500  1.00 16.860          N  
ATOM  18158  CA  GLY A1084     -25.929  30.714 -28.683  1.00 16.930          C  
ATOM  18159  C   GLY A1084     -25.128  30.266 -29.900  1.00 16.920          C  
ATOM  18160  O   GLY A1084     -24.634  31.074 -30.696  1.00 17.120          O  
ATOM  18161  H   GLY A1084     -26.711  32.717 -28.782  1.00 20.230          H  
ATOM  18162 1HA  GLY A1084     -25.524  30.240 -27.788  1.00 20.320          H  
ATOM  18163 2HA  GLY A1084     -26.958  30.372 -28.780  1.00 20.320          H  
ATOM  18164  N   GLU A1085     -25.070  28.957 -30.110  1.00 16.840          N  
ATOM  18165  CA  GLU A1085     -24.288  28.420 -31.215  1.00 16.840          C  
ATOM  18166  C   GLU A1085     -25.037  28.382 -32.536  1.00 16.430          C  
ATOM  18167  O   GLU A1085     -25.472  27.330 -33.000  1.00 16.540          O  
ATOM  18168  CB  GLU A1085     -23.734  27.040 -30.860  1.00 23.580          C  
ATOM  18169  CG  GLU A1085     -22.752  27.085 -29.690  1.00 23.580          C  
ATOM  18170  CD  GLU A1085     -22.062  25.774 -29.392  1.00 23.580          C  
ATOM  18171  OE1 GLU A1085     -22.417  24.771 -29.954  1.00 23.580          O  
ATOM  18172  OE2 GLU A1085     -21.146  25.795 -28.596  1.00 23.580          O  
ATOM  18173  H   GLU A1085     -25.525  28.325 -29.467  1.00 20.210          H  
ATOM  18174  HA  GLU A1085     -23.429  29.075 -31.358  1.00 20.210          H  
ATOM  18175 1HB  GLU A1085     -24.550  26.367 -30.601  1.00 28.290          H  
ATOM  18176 2HB  GLU A1085     -23.218  26.620 -31.724  1.00 28.290          H  
ATOM  18177 1HG  GLU A1085     -21.993  27.835 -29.908  1.00 28.290          H  
ATOM  18178 2HG  GLU A1085     -23.288  27.411 -28.800  1.00 28.290          H  
ATOM  18179  N   LYS A1086     -25.193  29.562 -33.115  1.00 16.160          N  
ATOM  18180  CA  LYS A1086     -25.864  29.743 -34.395  1.00 15.950          C  
ATOM  18181  C   LYS A1086     -25.106  28.959 -35.455  1.00 15.430          C  
ATOM  18182  O   LYS A1086     -23.879  28.933 -35.423  1.00 15.400          O  
ATOM  18183  CB  LYS A1086     -25.935  31.226 -34.772  1.00 22.410          C  
ATOM  18184  CG  LYS A1086     -26.708  31.528 -36.062  1.00 22.410          C  
ATOM  18185  CD  LYS A1086     -26.802  33.031 -36.315  1.00 22.410          C  
ATOM  18186  CE  LYS A1086     -27.552  33.331 -37.609  1.00 22.410          C  
ATOM  18187  NZ  LYS A1086     -27.663  34.799 -37.863  1.00 22.410          N  
ATOM  18188  H   LYS A1086     -24.821  30.358 -32.588  1.00 19.390          H  
ATOM  18189  HA  LYS A1086     -26.875  29.340 -34.327  1.00 19.140          H  
ATOM  18190 1HB  LYS A1086     -26.394  31.786 -33.957  1.00 26.900          H  
ATOM  18191 2HB  LYS A1086     -24.920  31.610 -34.903  1.00 26.900          H  
ATOM  18192 1HG  LYS A1086     -26.189  31.074 -36.912  1.00 26.900          H  
ATOM  18193 2HG  LYS A1086     -27.710  31.107 -36.000  1.00 26.900          H  
ATOM  18194 1HD  LYS A1086     -27.314  33.514 -35.482  1.00 26.900          H  
ATOM  18195 2HD  LYS A1086     -25.791  33.442 -36.392  1.00 26.900          H  
ATOM  18196 1HE  LYS A1086     -27.021  32.866 -38.441  1.00 26.900          H  
ATOM  18197 2HE  LYS A1086     -28.553  32.906 -37.547  1.00 26.900          H  
ATOM  18198 1HZ  LYS A1086     -28.164  34.955 -38.727  1.00 26.900          H  
ATOM  18199 2HZ  LYS A1086     -28.163  35.238 -37.102  1.00 26.900          H  
ATOM  18200 3HZ  LYS A1086     -26.737  35.200 -37.934  1.00 26.900          H  
ATOM  18201  N   ILE A1087     -25.840  28.296 -36.352  1.00 15.190          N  
ATOM  18202  CA  ILE A1087     -25.262  27.520 -37.452  1.00 14.830          C  
ATOM  18203  C   ILE A1087     -25.647  28.151 -38.812  1.00 14.690          C  
ATOM  18204  O   ILE A1087     -26.843  28.223 -39.088  1.00 14.680          O  
ATOM  18205  CB  ILE A1087     -25.818  26.070 -37.381  1.00 20.910          C  
ATOM  18206  CG1 ILE A1087     -25.427  25.429 -36.021  1.00 20.910          C  
ATOM  18207  CG2 ILE A1087     -25.321  25.235 -38.525  1.00 20.910          C  
ATOM  18208  CD1 ILE A1087     -26.087  24.089 -35.719  1.00 20.910          C  
ATOM  18209  H   ILE A1087     -26.846  28.356 -36.280  1.00 18.230          H  
ATOM  18210  HA  ILE A1087     -24.188  27.500 -37.321  1.00 17.800          H  
ATOM  18211  HB  ILE A1087     -26.905  26.114 -37.423  1.00 25.090          H  
ATOM  18212 1HG1 ILE A1087     -24.346  25.302 -35.998  1.00 25.090          H  
ATOM  18213 2HG1 ILE A1087     -25.705  26.110 -35.224  1.00 25.090          H  
ATOM  18214 1HG2 ILE A1087     -25.727  24.240 -38.484  1.00 25.090          H  
ATOM  18215 2HG2 ILE A1087     -25.608  25.684 -39.473  1.00 25.090          H  
ATOM  18216 3HG2 ILE A1087     -24.269  25.188 -38.443  1.00 25.090          H  
ATOM  18217 1HD1 ILE A1087     -25.752  23.744 -34.740  1.00 25.090          H  
ATOM  18218 2HD1 ILE A1087     -27.169  24.215 -35.706  1.00 25.090          H  
ATOM  18219 3HD1 ILE A1087     -25.819  23.348 -36.459  1.00 25.090          H  
ATOM  18220  N   GLU A1088     -24.707  28.605 -39.697  1.00 14.750          N  
ATOM  18221  CA  GLU A1088     -23.223  28.657 -39.625  1.00 14.680          C  
ATOM  18222  C   GLU A1088     -22.510  27.324 -39.364  1.00 14.030          C  
ATOM  18223  O   GLU A1088     -21.820  27.150 -38.359  1.00 13.870          O  
ATOM  18224  CB  GLU A1088     -22.742  29.727 -38.627  1.00 20.580          C  
ATOM  18225  CG  GLU A1088     -23.194  31.158 -38.966  1.00 20.580          C  
ATOM  18226  CD  GLU A1088     -22.557  32.245 -38.090  1.00 20.580          C  
ATOM  18227  OE1 GLU A1088     -21.834  31.921 -37.179  1.00 20.580          O  
ATOM  18228  OE2 GLU A1088     -22.805  33.400 -38.355  1.00 20.580          O  
ATOM  18229  H   GLU A1088     -25.095  28.975 -40.553  1.00 17.700          H  
ATOM  18230  HA  GLU A1088     -22.878  28.996 -40.600  1.00 17.620          H  
ATOM  18231 1HB  GLU A1088     -23.084  29.509 -37.640  1.00 24.700          H  
ATOM  18232 2HB  GLU A1088     -21.654  29.724 -38.596  1.00 24.700          H  
ATOM  18233 1HG  GLU A1088     -22.960  31.364 -40.007  1.00 24.700          H  
ATOM  18234 2HG  GLU A1088     -24.278  31.208 -38.850  1.00 24.700          H  
ATOM  18235  N   ARG A1089     -22.660  26.364 -40.272  1.00 13.810          N  
ATOM  18236  CA  ARG A1089     -22.054  25.046 -40.061  1.00 13.370          C  
ATOM  18237  C   ARG A1089     -20.570  25.025 -40.417  1.00 12.690          C  
ATOM  18238  O   ARG A1089     -20.150  24.440 -41.414  1.00 12.750          O  
ATOM  18239  CB  ARG A1089     -22.805  23.978 -40.834  1.00 18.890          C  
ATOM  18240  CG  ARG A1089     -22.395  22.548 -40.515  1.00 18.890          C  
ATOM  18241  CD  ARG A1089     -23.268  21.567 -41.197  1.00 18.890          C  
ATOM  18242  NE  ARG A1089     -24.658  21.668 -40.718  1.00 18.890          N  
ATOM  18243  CZ  ARG A1089     -25.149  21.100 -39.586  1.00 18.890          C  
ATOM  18244  NH1 ARG A1089     -24.372  20.383 -38.796  1.00 18.890          N  
ATOM  18245  NH2 ARG A1089     -26.425  21.270 -39.273  1.00 18.890          N  
ATOM  18246  H   ARG A1089     -23.216  26.540 -41.098  1.00 16.570          H  
ATOM  18247  HA  ARG A1089     -22.124  24.800 -39.002  1.00 16.040          H  
ATOM  18248 1HB  ARG A1089     -23.865  24.070 -40.654  1.00 22.670          H  
ATOM  18249 2HB  ARG A1089     -22.647  24.128 -41.900  1.00 22.670          H  
ATOM  18250 1HG  ARG A1089     -21.374  22.364 -40.841  1.00 22.670          H  
ATOM  18251 2HG  ARG A1089     -22.458  22.394 -39.439  1.00 22.670          H  
ATOM  18252 1HD  ARG A1089     -23.264  21.771 -42.269  1.00 22.670          H  
ATOM  18253 2HD  ARG A1089     -22.907  20.556 -41.025  1.00 22.670          H  
ATOM  18254  HE  ARG A1089     -25.303  22.202 -41.287  1.00 22.670          H  
ATOM  18255 1HH1 ARG A1089     -23.399  20.245 -39.026  1.00 22.670          H  
ATOM  18256 2HH1 ARG A1089     -24.749  19.966 -37.957  1.00 22.670          H  
ATOM  18257 1HH2 ARG A1089     -27.024  21.818 -39.875  1.00 22.670          H  
ATOM  18258 2HH2 ARG A1089     -26.802  20.853 -38.434  1.00 22.670          H  
ATOM  18259  N   GLU A1090     -19.804  25.708 -39.580  1.00 12.080          N  
ATOM  18260  CA  GLU A1090     -18.362  25.840 -39.670  1.00 11.470          C  
ATOM  18261  C   GLU A1090     -17.713  24.484 -39.463  1.00 10.720          C  
ATOM  18262  O   GLU A1090     -18.159  23.711 -38.619  1.00 10.560          O  
ATOM  18263  CB  GLU A1090     -17.855  26.849 -38.632  1.00 16.300          C  
ATOM  18264  CG  GLU A1090     -16.373  27.171 -38.721  1.00 16.300          C  
ATOM  18265  CD  GLU A1090     -15.937  28.218 -37.747  1.00 16.300          C  
ATOM  18266  OE1 GLU A1090     -16.757  28.697 -37.009  1.00 16.300          O  
ATOM  18267  OE2 GLU A1090     -14.765  28.544 -37.736  1.00 16.300          O  
ATOM  18268  H   GLU A1090     -20.308  26.169 -38.816  1.00 14.500          H  
ATOM  18269  HA  GLU A1090     -18.102  26.201 -40.668  1.00 13.760          H  
ATOM  18270 1HB  GLU A1090     -18.413  27.779 -38.731  1.00 19.560          H  
ATOM  18271 2HB  GLU A1090     -18.049  26.457 -37.635  1.00 19.560          H  
ATOM  18272 1HG  GLU A1090     -15.795  26.266 -38.521  1.00 19.560          H  
ATOM  18273 2HG  GLU A1090     -16.139  27.498 -39.733  1.00 19.560          H  
ATOM  18274  N   ILE A1091     -16.667  24.190 -40.231  1.00 10.460          N  
ATOM  18275  CA  ILE A1091     -15.951  22.929 -40.072  1.00  9.890          C  
ATOM  18276  C   ILE A1091     -15.110  23.009 -38.794  1.00  9.100          C  
ATOM  18277  O   ILE A1091     -14.321  23.942 -38.665  1.00  8.630          O  
ATOM  18278  CB  ILE A1091     -15.040  22.668 -41.289  1.00 14.070          C  
ATOM  18279  CG1 ILE A1091     -15.924  22.519 -42.560  1.00 14.070          C  
ATOM  18280  CG2 ILE A1091     -14.163  21.418 -41.046  1.00 14.070          C  
ATOM  18281  CD1 ILE A1091     -15.164  22.523 -43.875  1.00 14.070          C  
ATOM  18282  H   ILE A1091     -16.360  24.868 -40.913  1.00 12.550          H  
ATOM  18283  HA  ILE A1091     -16.682  22.139 -40.034  1.00 11.870          H  
ATOM  18284  HB  ILE A1091     -14.388  23.529 -41.439  1.00 16.890          H  
ATOM  18285 1HG1 ILE A1091     -16.484  21.589 -42.488  1.00 16.890          H  
ATOM  18286 2HG1 ILE A1091     -16.637  23.343 -42.585  1.00 16.890          H  
ATOM  18287 1HG2 ILE A1091     -13.513  21.248 -41.895  1.00 16.890          H  
ATOM  18288 2HG2 ILE A1091     -13.537  21.559 -40.160  1.00 16.890          H  
ATOM  18289 3HG2 ILE A1091     -14.798  20.550 -40.903  1.00 16.890          H  
ATOM  18290 1HD1 ILE A1091     -15.873  22.425 -44.699  1.00 16.890          H  
ATOM  18291 2HD1 ILE A1091     -14.622  23.463 -43.975  1.00 16.890          H  
ATOM  18292 3HD1 ILE A1091     -14.463  21.697 -43.915  1.00 16.890          H  
ATOM  18293  N   PRO A1092     -15.212  22.047 -37.851  1.00  9.060          N  
ATOM  18294  CA  PRO A1092     -14.474  22.014 -36.599  1.00  8.510          C  
ATOM  18295  C   PRO A1092     -12.971  22.111 -36.787  1.00  7.780          C  
ATOM  18296  O   PRO A1092     -12.413  21.503 -37.701  1.00  7.930          O  
ATOM  18297  CB  PRO A1092     -14.847  20.640 -36.029  1.00 12.770          C  
ATOM  18298  CG  PRO A1092     -16.203  20.339 -36.610  1.00 12.770          C  
ATOM  18299  CD  PRO A1092     -16.177  20.929 -38.002  1.00 12.770          C  
ATOM  18300  HA  PRO A1092     -14.837  22.829 -35.949  1.00 10.210          H  
ATOM  18301 1HB  PRO A1092     -14.085  19.899 -36.317  1.00 15.320          H  
ATOM  18302 2HB  PRO A1092     -14.851  20.682 -34.932  1.00 15.320          H  
ATOM  18303 1HG  PRO A1092     -16.373  19.250 -36.610  1.00 15.320          H  
ATOM  18304 2HG  PRO A1092     -16.998  20.779 -35.984  1.00 15.320          H  
ATOM  18305 1HD  PRO A1092     -15.834  20.197 -38.744  1.00 15.320          H  
ATOM  18306 2HD  PRO A1092     -17.200  21.298 -38.194  1.00 15.320          H  
ATOM  18307  N   LYS A1093     -12.327  22.852 -35.895  1.00  7.250          N  
ATOM  18308  CA  LYS A1093     -10.888  23.058 -35.906  1.00  6.730          C  
ATOM  18309  C   LYS A1093     -10.178  22.059 -35.019  1.00  6.840          C  
ATOM  18310  O   LYS A1093     -10.778  21.466 -34.126  1.00  6.430          O  
ATOM  18311  CB  LYS A1093     -10.537  24.482 -35.483  1.00  9.630          C  
ATOM  18312  CG  LYS A1093     -10.998  25.560 -36.455  1.00  9.630          C  
ATOM  18313  CD  LYS A1093     -10.625  26.961 -35.947  1.00  9.630          C  
ATOM  18314  CE  LYS A1093     -10.922  28.060 -36.988  1.00  9.630          C  
ATOM  18315  NZ  LYS A1093     -12.383  28.201 -37.271  1.00  9.630          N  
ATOM  18316  H   LYS A1093     -12.868  23.305 -35.170  1.00  8.700          H  
ATOM  18317  HA  LYS A1093     -10.530  22.902 -36.927  1.00  8.080          H  
ATOM  18318 1HB  LYS A1093     -10.983  24.690 -34.509  1.00 11.560          H  
ATOM  18319 2HB  LYS A1093      -9.454  24.569 -35.364  1.00 11.560          H  
ATOM  18320 1HG  LYS A1093     -10.524  25.391 -37.425  1.00 11.560          H  
ATOM  18321 2HG  LYS A1093     -12.078  25.483 -36.587  1.00 11.560          H  
ATOM  18322 1HD  LYS A1093     -11.193  27.174 -35.041  1.00 11.560          H  
ATOM  18323 2HD  LYS A1093      -9.564  26.985 -35.701  1.00 11.560          H  
ATOM  18324 1HE  LYS A1093     -10.545  29.010 -36.616  1.00 11.560          H  
ATOM  18325 2HE  LYS A1093     -10.409  27.815 -37.917  1.00 11.560          H  
ATOM  18326 1HZ  LYS A1093     -12.548  28.925 -37.960  1.00 11.560          H  
ATOM  18327 2HZ  LYS A1093     -12.744  27.331 -37.632  1.00 11.560          H  
ATOM  18328 3HZ  LYS A1093     -12.899  28.440 -36.434  1.00 11.560          H  
ATOM  18329  N   GLN A1094      -8.886  21.897 -35.261  1.00  7.610          N  
ATOM  18330  CA  GLN A1094      -8.072  21.009 -34.454  1.00  7.960          C  
ATOM  18331  C   GLN A1094      -7.540  21.739 -33.238  1.00  7.460          C  
ATOM  18332  O   GLN A1094      -7.383  22.961 -33.261  1.00  7.790          O  
ATOM  18333  CB  GLN A1094      -6.898  20.481 -35.276  1.00 11.000          C  
ATOM  18334  CG  GLN A1094      -7.312  19.693 -36.500  1.00 11.000          C  
ATOM  18335  CD  GLN A1094      -8.064  18.463 -36.132  1.00 11.000          C  
ATOM  18336  OE1 GLN A1094      -7.538  17.588 -35.430  1.00 11.000          O  
ATOM  18337  NE2 GLN A1094      -9.306  18.385 -36.585  1.00 11.000          N  
ATOM  18338  H   GLN A1094      -8.459  22.416 -36.012  1.00  9.130          H  
ATOM  18339  HA  GLN A1094      -8.684  20.177 -34.107  1.00  9.550          H  
ATOM  18340 1HB  GLN A1094      -6.282  21.316 -35.603  1.00 13.200          H  
ATOM  18341 2HB  GLN A1094      -6.271  19.848 -34.647  1.00 13.200          H  
ATOM  18342 1HG  GLN A1094      -7.955  20.311 -37.125  1.00 13.200          H  
ATOM  18343 2HG  GLN A1094      -6.420  19.400 -37.051  1.00 13.200          H  
ATOM  18344 1HE2 GLN A1094      -9.878  17.591 -36.372  1.00 13.200          H  
ATOM  18345 2HE2 GLN A1094      -9.677  19.131 -37.147  1.00 13.200          H  
ATOM  18346  N   PHE A1095      -7.237  20.987 -32.195  1.00  6.810          N  
ATOM  18347  CA  PHE A1095      -6.645  21.529 -30.982  1.00  6.420          C  
ATOM  18348  C   PHE A1095      -5.143  21.565 -31.172  1.00  5.610          C  
ATOM  18349  O   PHE A1095      -4.642  21.095 -32.190  1.00  5.410          O  
ATOM  18350  CB  PHE A1095      -7.056  20.706 -29.759  1.00  9.140          C  
ATOM  18351  CG  PHE A1095      -8.558  20.782 -29.422  1.00  9.140          C  
ATOM  18352  CD1 PHE A1095      -9.188  19.695 -28.850  1.00  9.140          C  
ATOM  18353  CD2 PHE A1095      -9.344  21.925 -29.682  1.00  9.140          C  
ATOM  18354  CE1 PHE A1095     -10.528  19.729 -28.540  1.00  9.140          C  
ATOM  18355  CE2 PHE A1095     -10.684  21.944 -29.371  1.00  9.140          C  
ATOM  18356  CZ  PHE A1095     -11.275  20.853 -28.799  1.00  9.140          C  
ATOM  18357  H   PHE A1095      -7.423  19.994 -32.246  1.00  8.170          H  
ATOM  18358  HA  PHE A1095      -6.965  22.560 -30.853  1.00  7.700          H  
ATOM  18359 1HB  PHE A1095      -6.797  19.658 -29.926  1.00 10.970          H  
ATOM  18360 2HB  PHE A1095      -6.496  21.035 -28.884  1.00 10.970          H  
ATOM  18361  HD1 PHE A1095      -8.615  18.792 -28.634  1.00 10.970          H  
ATOM  18362  HD2 PHE A1095      -8.916  22.817 -30.133  1.00 10.970          H  
ATOM  18363  HE1 PHE A1095     -10.995  18.856 -28.085  1.00 10.970          H  
ATOM  18364  HE2 PHE A1095     -11.272  22.838 -29.581  1.00 10.970          H  
ATOM  18365  HZ  PHE A1095     -12.334  20.874 -28.551  1.00 10.970          H  
ATOM  18366  N   LEU A1096      -4.416  22.160 -30.240  1.00  5.310          N  
ATOM  18367  CA  LEU A1096      -2.980  22.279 -30.431  1.00  4.650          C  
ATOM  18368  C   LEU A1096      -2.289  20.938 -30.651  1.00  4.210          C  
ATOM  18369  O   LEU A1096      -2.418  20.024 -29.833  1.00  4.630          O  
ATOM  18370  CB  LEU A1096      -2.352  22.920 -29.173  1.00  6.770          C  
ATOM  18371  CG  LEU A1096      -2.721  24.410 -28.842  1.00  6.770          C  
ATOM  18372  CD1 LEU A1096      -2.154  24.770 -27.442  1.00  6.770          C  
ATOM  18373  CD2 LEU A1096      -2.146  25.344 -29.906  1.00  6.770          C  
ATOM  18374  H   LEU A1096      -4.856  22.539 -29.413  1.00  6.370          H  
ATOM  18375  HA  LEU A1096      -2.801  22.894 -31.309  1.00  5.580          H  
ATOM  18376 1HB  LEU A1096      -2.636  22.314 -28.311  1.00  8.130          H  
ATOM  18377 2HB  LEU A1096      -1.266  22.862 -29.271  1.00  8.130          H  
ATOM  18378  HG  LEU A1096      -3.803  24.524 -28.810  1.00  8.130          H  
ATOM  18379 1HD1 LEU A1096      -2.412  25.798 -27.193  1.00  8.130          H  
ATOM  18380 2HD1 LEU A1096      -2.588  24.102 -26.704  1.00  8.130          H  
ATOM  18381 3HD1 LEU A1096      -1.070  24.661 -27.443  1.00  8.130          H  
ATOM  18382 1HD2 LEU A1096      -2.407  26.373 -29.658  1.00  8.130          H  
ATOM  18383 2HD2 LEU A1096      -1.061  25.243 -29.937  1.00  8.130          H  
ATOM  18384 3HD2 LEU A1096      -2.557  25.104 -30.881  1.00  8.130          H  
ATOM  18385  N   LYS A1097      -1.500  20.871 -31.729  1.00  3.670          N  
ATOM  18386  CA  LYS A1097      -0.709  19.705 -32.092  1.00  3.240          C  
ATOM  18387  C   LYS A1097       0.687  20.227 -32.411  1.00  2.910          C  
ATOM  18388  O   LYS A1097       0.809  21.172 -33.186  1.00  2.960          O  
ATOM  18389  CB  LYS A1097      -1.283  18.942 -33.297  1.00  4.710          C  
ATOM  18390  CG  LYS A1097      -2.638  18.318 -33.046  1.00  4.710          C  
ATOM  18391  CD  LYS A1097      -3.122  17.431 -34.191  1.00  4.710          C  
ATOM  18392  CE  LYS A1097      -4.516  16.851 -33.866  1.00  4.710          C  
ATOM  18393  NZ  LYS A1097      -4.999  15.875 -34.897  1.00  4.710          N  
ATOM  18394  H   LYS A1097      -1.475  21.677 -32.338  1.00  4.400          H  
ATOM  18395  HA  LYS A1097      -0.702  19.037 -31.247  1.00  3.890          H  
ATOM  18396 1HB  LYS A1097      -1.381  19.623 -34.144  1.00  5.650          H  
ATOM  18397 2HB  LYS A1097      -0.594  18.150 -33.591  1.00  5.650          H  
ATOM  18398 1HG  LYS A1097      -2.578  17.730 -32.165  1.00  5.650          H  
ATOM  18399 2HG  LYS A1097      -3.367  19.099 -32.881  1.00  5.650          H  
ATOM  18400 1HD  LYS A1097      -3.189  18.020 -35.106  1.00  5.650          H  
ATOM  18401 2HD  LYS A1097      -2.422  16.609 -34.346  1.00  5.650          H  
ATOM  18402 1HE  LYS A1097      -4.479  16.355 -32.902  1.00  5.650          H  
ATOM  18403 2HE  LYS A1097      -5.227  17.675 -33.807  1.00  5.650          H  
ATOM  18404 1HZ  LYS A1097      -5.919  15.540 -34.627  1.00  5.650          H  
ATOM  18405 2HZ  LYS A1097      -5.061  16.327 -35.800  1.00  5.650          H  
ATOM  18406 3HZ  LYS A1097      -4.351  15.073 -34.946  1.00  5.650          H  
ATOM  18407  N   PRO A1098       1.748  19.647 -31.843  1.00  2.760          N  
ATOM  18408  CA  PRO A1098       3.134  20.075 -31.990  1.00  2.560          C  
ATOM  18409  C   PRO A1098       3.790  19.816 -33.349  1.00  2.260          C  
ATOM  18410  O   PRO A1098       4.846  20.375 -33.633  1.00  2.290          O  
ATOM  18411  CB  PRO A1098       3.815  19.243 -30.892  1.00  3.840          C  
ATOM  18412  CG  PRO A1098       2.955  18.012 -30.732  1.00  3.840          C  
ATOM  18413  CD  PRO A1098       1.565  18.469 -30.974  1.00  3.840          C  
ATOM  18414  HA  PRO A1098       3.195  21.144 -31.744  1.00  3.070          H  
ATOM  18415 1HB  PRO A1098       4.825  18.987 -31.191  1.00  4.610          H  
ATOM  18416 2HB  PRO A1098       3.898  19.832 -29.961  1.00  4.610          H  
ATOM  18417 1HG  PRO A1098       3.286  17.209 -31.412  1.00  4.610          H  
ATOM  18418 2HG  PRO A1098       3.067  17.625 -29.715  1.00  4.610          H  
ATOM  18419 1HD  PRO A1098       1.007  17.654 -31.476  1.00  4.610          H  
ATOM  18420 2HD  PRO A1098       1.120  18.774 -30.025  1.00  4.610          H  
ATOM  18421  N   TRP A1099       3.203  18.944 -34.158  1.00  2.280          N  
ATOM  18422  CA  TRP A1099       3.824  18.528 -35.411  1.00  2.380          C  
ATOM  18423  C   TRP A1099       2.791  18.170 -36.460  1.00  2.510          C  
ATOM  18424  O   TRP A1099       2.053  17.211 -36.260  1.00  2.710          O  
ATOM  18425  CB  TRP A1099       4.791  17.378 -35.174  1.00  3.290          C  
ATOM  18426  CG  TRP A1099       5.752  17.098 -36.314  1.00  3.290          C  
ATOM  18427  CD1 TRP A1099       6.909  17.768 -36.493  1.00  3.290          C  
ATOM  18428  CD2 TRP A1099       5.707  16.106 -37.384  1.00  3.290          C  
ATOM  18429  NE1 TRP A1099       7.581  17.284 -37.570  1.00  3.290          N  
ATOM  18430  CE2 TRP A1099       6.871  16.274 -38.133  1.00  3.290          C  
ATOM  18431  CE3 TRP A1099       4.808  15.117 -37.752  1.00  3.290          C  
ATOM  18432  CZ2 TRP A1099       7.165  15.485 -39.236  1.00  3.290          C  
ATOM  18433  CZ3 TRP A1099       5.094  14.325 -38.866  1.00  3.290          C  
ATOM  18434  CH2 TRP A1099       6.243  14.505 -39.590  1.00  3.290          C  
ATOM  18435  H   TRP A1099       2.315  18.551 -33.894  1.00  2.740          H  
ATOM  18436  HA  TRP A1099       4.406  19.371 -35.796  1.00  2.860          H  
ATOM  18437 1HB  TRP A1099       5.374  17.619 -34.311  1.00  3.950          H  
ATOM  18438 2HB  TRP A1099       4.255  16.470 -34.959  1.00  3.950          H  
ATOM  18439  HD1 TRP A1099       7.261  18.575 -35.860  1.00  3.950          H  
ATOM  18440  HE1 TRP A1099       8.511  17.625 -37.887  1.00  3.950          H  
ATOM  18441  HE3 TRP A1099       3.906  14.972 -37.193  1.00  3.950          H  
ATOM  18442  HZ2 TRP A1099       8.079  15.620 -39.812  1.00  3.950          H  
ATOM  18443  HZ3 TRP A1099       4.377  13.559 -39.143  1.00  3.950          H  
ATOM  18444  HH2 TRP A1099       6.439  13.869 -40.451  1.00  3.950          H  
ATOM  18445  N   GLU A1100       2.589  18.985 -37.477  1.00  2.590          N  
ATOM  18446  CA  GLU A1100       1.563  18.641 -38.455  1.00  2.540          C  
ATOM  18447  C   GLU A1100       1.769  17.169 -38.819  1.00  2.380          C  
ATOM  18448  O   GLU A1100       2.874  16.786 -39.172  1.00  2.670          O  
ATOM  18449  CB  GLU A1100       1.725  19.491 -39.701  1.00  3.580          C  
ATOM  18450  CG  GLU A1100       0.665  19.332 -40.749  1.00  3.580          C  
ATOM  18451  CD  GLU A1100       0.967  20.140 -41.965  1.00  3.580          C  
ATOM  18452  OE1 GLU A1100       2.008  20.781 -42.001  1.00  3.580          O  
ATOM  18453  OE2 GLU A1100       0.180  20.119 -42.877  1.00  3.580          O  
ATOM  18454  H   GLU A1100       3.179  19.800 -37.606  1.00  3.110          H  
ATOM  18455  HA  GLU A1100       0.572  18.776 -38.016  1.00  3.050          H  
ATOM  18456 1HB  GLU A1100       1.784  20.544 -39.425  1.00  4.290          H  
ATOM  18457 2HB  GLU A1100       2.660  19.222 -40.160  1.00  4.290          H  
ATOM  18458 1HG  GLU A1100       0.572  18.299 -41.031  1.00  4.290          H  
ATOM  18459 2HG  GLU A1100      -0.289  19.651 -40.333  1.00  4.290          H  
ATOM  18460  N   LYS A1101       0.691  16.374 -38.766  1.00  2.380          N  
ATOM  18461  CA  LYS A1101       0.669  14.914 -38.994  1.00  2.230          C  
ATOM  18462  C   LYS A1101       1.275  14.142 -37.807  1.00  2.090          C  
ATOM  18463  O   LYS A1101       1.654  12.971 -37.946  1.00  2.050          O  
ATOM  18464  CB  LYS A1101       1.433  14.482 -40.256  1.00  3.180          C  
ATOM  18465  CG  LYS A1101       1.106  15.194 -41.560  1.00  3.180          C  
ATOM  18466  CD  LYS A1101      -0.339  15.014 -42.008  1.00  3.180          C  
ATOM  18467  CE  LYS A1101      -0.566  15.702 -43.357  1.00  3.180          C  
ATOM  18468  NZ  LYS A1101      -1.993  15.640 -43.797  1.00  3.180          N  
ATOM  18469  H   LYS A1101      -0.178  16.815 -38.501  1.00  2.860          H  
ATOM  18470  HA  LYS A1101      -0.369  14.599 -39.088  1.00  2.680          H  
ATOM  18471 1HB  LYS A1101       2.495  14.573 -40.097  1.00  3.820          H  
ATOM  18472 2HB  LYS A1101       1.234  13.428 -40.419  1.00  3.820          H  
ATOM  18473 1HG  LYS A1101       1.337  16.242 -41.473  1.00  3.820          H  
ATOM  18474 2HG  LYS A1101       1.753  14.784 -42.334  1.00  3.820          H  
ATOM  18475 1HD  LYS A1101      -0.561  13.949 -42.102  1.00  3.820          H  
ATOM  18476 2HD  LYS A1101      -1.012  15.452 -41.276  1.00  3.820          H  
ATOM  18477 1HE  LYS A1101      -0.266  16.748 -43.273  1.00  3.820          H  
ATOM  18478 2HE  LYS A1101       0.057  15.214 -44.109  1.00  3.820          H  
ATOM  18479 1HZ  LYS A1101      -2.083  16.107 -44.688  1.00  3.820          H  
ATOM  18480 2HZ  LYS A1101      -2.276  14.676 -43.891  1.00  3.820          H  
ATOM  18481 3HZ  LYS A1101      -2.580  16.101 -43.116  1.00  3.820          H  
ATOM  18482  N   PHE A1102       1.261  14.768 -36.628  1.00  2.030          N  
ATOM  18483  CA  PHE A1102       1.703  14.182 -35.364  1.00  1.920          C  
ATOM  18484  C   PHE A1102       0.992  12.907 -35.005  1.00  1.820          C  
ATOM  18485  O   PHE A1102       1.630  11.907 -34.680  1.00  1.780          O  
ATOM  18486  CB  PHE A1102       1.504  15.150 -34.198  1.00  2.730          C  
ATOM  18487  CG  PHE A1102       1.780  14.527 -32.933  1.00  2.730          C  
ATOM  18488  CD1 PHE A1102       3.064  14.268 -32.584  1.00  2.730          C  
ATOM  18489  CD2 PHE A1102       0.768  14.184 -32.071  1.00  2.730          C  
ATOM  18490  CE1 PHE A1102       3.341  13.673 -31.422  1.00  2.730          C  
ATOM  18491  CE2 PHE A1102       1.056  13.588 -30.901  1.00  2.730          C  
ATOM  18492  CZ  PHE A1102       2.338  13.328 -30.561  1.00  2.730          C  
ATOM  18493  H   PHE A1102       1.012  15.752 -36.628  1.00  2.440          H  
ATOM  18494  HA  PHE A1102       2.765  13.970 -35.449  1.00  2.300          H  
ATOM  18495 1HB  PHE A1102       2.164  15.977 -34.285  1.00  3.280          H  
ATOM  18496 2HB  PHE A1102       0.492  15.537 -34.191  1.00  3.280          H  
ATOM  18497  HD1 PHE A1102       3.865  14.535 -33.266  1.00  3.280          H  
ATOM  18498  HD2 PHE A1102      -0.270  14.388 -32.339  1.00  3.280          H  
ATOM  18499  HE1 PHE A1102       4.361  13.467 -31.184  1.00  3.280          H  
ATOM  18500  HE2 PHE A1102       0.266  13.319 -30.240  1.00  3.280          H  
ATOM  18501  HZ  PHE A1102       2.563  12.847 -29.615  1.00  3.280          H  
ATOM  18502  N   THR A1103      -0.336  12.912 -35.063  1.00  1.810          N  
ATOM  18503  CA  THR A1103      -1.113  11.753 -34.655  1.00  1.770          C  
ATOM  18504  C   THR A1103      -0.589  10.511 -35.363  1.00  1.750          C  
ATOM  18505  O   THR A1103      -0.364   9.462 -34.747  1.00  1.660          O  
ATOM  18506  CB  THR A1103      -2.598  11.947 -35.028  1.00  2.490          C  
ATOM  18507  OG1 THR A1103      -3.125  13.135 -34.379  1.00  2.490          O  
ATOM  18508  CG2 THR A1103      -3.435  10.724 -34.623  1.00  2.490          C  
ATOM  18509  H   THR A1103      -0.819  13.745 -35.364  1.00  2.170          H  
ATOM  18510  HA  THR A1103      -1.012  11.617 -33.578  1.00  2.120          H  
ATOM  18511  HB  THR A1103      -2.678  12.079 -36.105  1.00  2.990          H  
ATOM  18512  HG1 THR A1103      -3.178  12.960 -33.410  1.00  2.990          H  
ATOM  18513 1HG2 THR A1103      -4.472  10.888 -34.900  1.00  2.990          H  
ATOM  18514 2HG2 THR A1103      -3.066   9.832 -35.124  1.00  2.990          H  
ATOM  18515 3HG2 THR A1103      -3.370  10.584 -33.544  1.00  2.990          H  
ATOM  18516  N   VAL A1104      -0.406  10.658 -36.672  1.00  1.870          N  
ATOM  18517  CA  VAL A1104       0.074   9.602 -37.534  1.00  1.920          C  
ATOM  18518  C   VAL A1104       1.510   9.220 -37.200  1.00  1.880          C  
ATOM  18519  O   VAL A1104       1.829   8.042 -37.064  1.00  1.850          O  
ATOM  18520  CB  VAL A1104      -0.023  10.054 -39.002  1.00  2.670          C  
ATOM  18521  CG1 VAL A1104       0.623   9.054 -39.890  1.00  2.670          C  
ATOM  18522  CG2 VAL A1104      -1.484  10.253 -39.381  1.00  2.670          C  
ATOM  18523  H   VAL A1104      -0.630  11.559 -37.065  1.00  2.240          H  
ATOM  18524  HA  VAL A1104      -0.560   8.728 -37.388  1.00  2.300          H  
ATOM  18525  HB  VAL A1104       0.515  10.993 -39.125  1.00  3.200          H  
ATOM  18526 1HG1 VAL A1104       0.548   9.393 -40.907  1.00  3.200          H  
ATOM  18527 2HG1 VAL A1104       1.653   8.936 -39.621  1.00  3.200          H  
ATOM  18528 3HG1 VAL A1104       0.163   8.143 -39.804  1.00  3.200          H  
ATOM  18529 1HG2 VAL A1104      -1.544  10.583 -40.419  1.00  3.200          H  
ATOM  18530 2HG2 VAL A1104      -2.025   9.317 -39.269  1.00  3.200          H  
ATOM  18531 3HG2 VAL A1104      -1.933  11.004 -38.738  1.00  3.200          H  
ATOM  18532  N   ASP A1105       2.390  10.212 -37.045  1.00  1.880          N  
ATOM  18533  CA  ASP A1105       3.797   9.951 -36.757  1.00  1.880          C  
ATOM  18534  C   ASP A1105       3.925   9.141 -35.457  1.00  1.720          C  
ATOM  18535  O   ASP A1105       4.562   8.083 -35.418  1.00  1.720          O  
ATOM  18536  CB  ASP A1105       4.545  11.306 -36.662  1.00  2.630          C  
ATOM  18537  CG  ASP A1105       6.119  11.252 -36.622  1.00  2.630          C  
ATOM  18538  OD1 ASP A1105       6.681  10.294 -37.107  1.00  2.630          O  
ATOM  18539  OD2 ASP A1105       6.735  12.158 -36.105  1.00  2.630          O  
ATOM  18540  H   ASP A1105       2.089  11.181 -37.179  1.00  2.260          H  
ATOM  18541  HA  ASP A1105       4.219   9.368 -37.574  1.00  2.260          H  
ATOM  18542 1HB  ASP A1105       4.240  11.913 -37.503  1.00  3.160          H  
ATOM  18543 2HB  ASP A1105       4.205  11.826 -35.767  1.00  3.160          H  
ATOM  18544  N   ALA A1106       3.288   9.620 -34.387  1.00  1.610          N  
ATOM  18545  CA  ALA A1106       3.372   8.976 -33.080  1.00  1.460          C  
ATOM  18546  C   ALA A1106       2.863   7.527 -33.086  1.00  1.430          C  
ATOM  18547  O   ALA A1106       3.463   6.663 -32.444  1.00  1.360          O  
ATOM  18548  CB  ALA A1106       2.582   9.792 -32.085  1.00  2.100          C  
ATOM  18549  H   ALA A1106       2.741  10.477 -34.493  1.00  1.930          H  
ATOM  18550  HA  ALA A1106       4.419   8.957 -32.782  1.00  1.750          H  
ATOM  18551 1HB  ALA A1106       2.656   9.348 -31.100  1.00  2.520          H  
ATOM  18552 2HB  ALA A1106       2.967  10.805 -32.064  1.00  2.520          H  
ATOM  18553 3HB  ALA A1106       1.549   9.808 -32.408  1.00  2.520          H  
ATOM  18554  N   LYS A1107       1.781   7.243 -33.823  1.00  1.510          N  
ATOM  18555  CA  LYS A1107       1.268   5.876 -33.896  1.00  1.520          C  
ATOM  18556  C   LYS A1107       2.127   4.996 -34.813  1.00  1.610          C  
ATOM  18557  O   LYS A1107       2.563   3.897 -34.446  1.00  1.620          O  
ATOM  18558  CB  LYS A1107      -0.164   5.877 -34.444  1.00  2.120          C  
ATOM  18559  CG  LYS A1107      -1.225   6.464 -33.528  1.00  2.120          C  
ATOM  18560  CD  LYS A1107      -2.624   6.434 -34.201  1.00  2.120          C  
ATOM  18561  CE  LYS A1107      -3.666   7.095 -33.310  1.00  2.120          C  
ATOM  18562  NZ  LYS A1107      -5.057   7.081 -33.875  1.00  2.120          N  
ATOM  18563  H   LYS A1107       1.269   8.004 -34.281  1.00  1.810          H  
ATOM  18564  HA  LYS A1107       1.281   5.442 -32.896  1.00  1.820          H  
ATOM  18565 1HB  LYS A1107      -0.184   6.460 -35.369  1.00  2.550          H  
ATOM  18566 2HB  LYS A1107      -0.458   4.855 -34.691  1.00  2.550          H  
ATOM  18567 1HG  LYS A1107      -1.260   5.880 -32.606  1.00  2.550          H  
ATOM  18568 2HG  LYS A1107      -0.965   7.490 -33.276  1.00  2.550          H  
ATOM  18569 1HD  LYS A1107      -2.581   6.969 -35.152  1.00  2.550          H  
ATOM  18570 2HD  LYS A1107      -2.922   5.403 -34.390  1.00  2.550          H  
ATOM  18571 1HE  LYS A1107      -3.676   6.590 -32.356  1.00  2.550          H  
ATOM  18572 2HE  LYS A1107      -3.365   8.126 -33.154  1.00  2.550          H  
ATOM  18573 1HZ  LYS A1107      -5.662   7.558 -33.192  1.00  2.550          H  
ATOM  18574 2HZ  LYS A1107      -5.116   7.568 -34.770  1.00  2.550          H  
ATOM  18575 3HZ  LYS A1107      -5.377   6.135 -34.009  1.00  2.550          H  
ATOM  18576  N   HIS A1108       2.410   5.489 -36.016  1.00  1.710          N  
ATOM  18577  CA  HIS A1108       3.114   4.708 -37.023  1.00  1.840          C  
ATOM  18578  C   HIS A1108       4.486   4.266 -36.531  1.00  1.750          C  
ATOM  18579  O   HIS A1108       4.875   3.105 -36.692  1.00  1.780          O  
ATOM  18580  CB  HIS A1108       3.231   5.484 -38.332  1.00  2.520          C  
ATOM  18581  CG  HIS A1108       3.805   4.666 -39.448  1.00  2.520          C  
ATOM  18582  ND1 HIS A1108       3.107   3.616 -40.062  1.00  2.520          N  
ATOM  18583  CD2 HIS A1108       5.002   4.737 -40.070  1.00  2.520          C  
ATOM  18584  CE1 HIS A1108       3.866   3.100 -41.011  1.00  2.520          C  
ATOM  18585  NE2 HIS A1108       5.017   3.759 -41.034  1.00  2.520          N  
ATOM  18586  H   HIS A1108       2.086   6.423 -36.274  1.00  2.050          H  
ATOM  18587  HA  HIS A1108       2.536   3.810 -37.236  1.00  2.210          H  
ATOM  18588 1HB  HIS A1108       2.257   5.855 -38.633  1.00  3.030          H  
ATOM  18589 2HB  HIS A1108       3.872   6.358 -38.175  1.00  3.030          H  
ATOM  18590  HD1 HIS A1108       2.357   3.037 -39.648  1.00  3.030          H  
ATOM  18591  HD2 HIS A1108       5.867   5.387 -39.936  1.00  3.030          H  
ATOM  18592  HE1 HIS A1108       3.503   2.262 -41.610  1.00  3.030          H  
ATOM  18593  N   ASN A1109       5.205   5.157 -35.851  1.00  1.670          N  
ATOM  18594  CA  ASN A1109       6.544   4.867 -35.347  1.00  1.630          C  
ATOM  18595  C   ASN A1109       6.611   3.639 -34.423  1.00  1.640          C  
ATOM  18596  O   ASN A1109       7.694   3.094 -34.203  1.00  1.700          O  
ATOM  18597  CB  ASN A1109       7.072   6.079 -34.614  1.00  2.300          C  
ATOM  18598  CG  ASN A1109       7.444   7.199 -35.541  1.00  2.300          C  
ATOM  18599  OD1 ASN A1109       7.797   7.001 -36.730  1.00  2.300          O  
ATOM  18600  ND2 ASN A1109       7.332   8.392 -35.040  1.00  2.300          N  
ATOM  18601  H   ASN A1109       4.844   6.111 -35.740  1.00  2.000          H  
ATOM  18602  HA  ASN A1109       7.189   4.662 -36.201  1.00  1.960          H  
ATOM  18603 1HB  ASN A1109       6.294   6.443 -33.938  1.00  2.760          H  
ATOM  18604 2HB  ASN A1109       7.935   5.804 -34.010  1.00  2.760          H  
ATOM  18605 1HD2 ASN A1109       7.485   9.200 -35.636  1.00  2.760          H  
ATOM  18606 2HD2 ASN A1109       7.019   8.509 -34.099  1.00  2.760          H  
ATOM  18607  N   LEU A1110       5.491   3.243 -33.824  1.00  1.690          N  
ATOM  18608  CA  LEU A1110       5.468   2.086 -32.943  1.00  1.830          C  
ATOM  18609  C   LEU A1110       4.822   0.866 -33.579  1.00  1.940          C  
ATOM  18610  O   LEU A1110       5.288  -0.272 -33.402  1.00  2.000          O  
ATOM  18611  CB  LEU A1110       4.651   2.411 -31.700  1.00  2.510          C  
ATOM  18612  CG  LEU A1110       5.143   3.497 -30.798  1.00  2.510          C  
ATOM  18613  CD1 LEU A1110       4.099   3.723 -29.739  1.00  2.510          C  
ATOM  18614  CD2 LEU A1110       6.467   3.074 -30.167  1.00  2.510          C  
ATOM  18615  H   LEU A1110       4.611   3.716 -34.040  1.00  2.030          H  
ATOM  18616  HA  LEU A1110       6.487   1.820 -32.687  1.00  2.200          H  
ATOM  18617 1HB  LEU A1110       3.653   2.701 -32.030  1.00  3.010          H  
ATOM  18618 2HB  LEU A1110       4.559   1.520 -31.120  1.00  3.010          H  
ATOM  18619  HG  LEU A1110       5.277   4.419 -31.356  1.00  3.010          H  
ATOM  18620 1HD1 LEU A1110       4.412   4.488 -29.061  1.00  3.010          H  
ATOM  18621 2HD1 LEU A1110       3.165   4.026 -30.216  1.00  3.010          H  
ATOM  18622 3HD1 LEU A1110       3.938   2.832 -29.194  1.00  3.010          H  
ATOM  18623 1HD2 LEU A1110       6.820   3.824 -29.507  1.00  3.010          H  
ATOM  18624 2HD2 LEU A1110       6.324   2.150 -29.612  1.00  3.010          H  
ATOM  18625 3HD2 LEU A1110       7.202   2.935 -30.941  1.00  3.010          H  
ATOM  18626  N   GLU A1111       3.749   1.114 -34.326  1.00  2.050          N  
ATOM  18627  CA  GLU A1111       2.938   0.051 -34.881  1.00  2.260          C  
ATOM  18628  C   GLU A1111       3.409  -0.504 -36.239  1.00  2.450          C  
ATOM  18629  O   GLU A1111       3.132  -1.666 -36.550  1.00  2.630          O  
ATOM  18630  CB  GLU A1111       1.491   0.556 -34.906  1.00  3.080          C  
ATOM  18631  CG  GLU A1111       0.969   0.839 -33.475  1.00  3.080          C  
ATOM  18632  CD  GLU A1111      -0.436   1.355 -33.386  1.00  3.080          C  
ATOM  18633  OE1 GLU A1111      -1.078   1.476 -34.404  1.00  3.080          O  
ATOM  18634  OE2 GLU A1111      -0.852   1.656 -32.282  1.00  3.080          O  
ATOM  18635  H   GLU A1111       3.435   2.080 -34.450  1.00  2.460          H  
ATOM  18636  HA  GLU A1111       2.960  -0.759 -34.181  1.00  2.710          H  
ATOM  18637 1HB  GLU A1111       1.420   1.471 -35.503  1.00  3.700          H  
ATOM  18638 2HB  GLU A1111       0.844  -0.177 -35.333  1.00  3.700          H  
ATOM  18639 1HG  GLU A1111       1.041  -0.080 -32.894  1.00  3.700          H  
ATOM  18640 2HG  GLU A1111       1.626   1.571 -33.011  1.00  3.700          H  
ATOM  18641  N   SER A1112       4.064   0.331 -37.067  1.00  2.560          N  
ATOM  18642  CA  SER A1112       4.556   0.004 -38.430  1.00  2.920          C  
ATOM  18643  C   SER A1112       3.455  -0.419 -39.414  1.00  3.510          C  
ATOM  18644  O   SER A1112       3.727  -0.944 -40.497  1.00  3.900          O  
ATOM  18645  CB  SER A1112       5.614  -1.095 -38.373  1.00  3.940          C  
ATOM  18646  OG  SER A1112       6.726  -0.710 -37.603  1.00  3.940          O  
ATOM  18647  H   SER A1112       4.274   1.275 -36.738  1.00  3.070          H  
ATOM  18648  HA  SER A1112       5.028   0.905 -38.828  1.00  3.500          H  
ATOM  18649 1HB  SER A1112       5.185  -2.003 -37.959  1.00  4.730          H  
ATOM  18650 2HB  SER A1112       5.942  -1.331 -39.383  1.00  4.730          H  
ATOM  18651  HG  SER A1112       7.312  -1.501 -37.548  1.00  4.730          H  
ATOM  18652  N   ILE A1113       2.222  -0.168 -39.025  1.00  3.890          N  
ATOM  18653  CA  ILE A1113       1.005  -0.444 -39.755  1.00  4.610          C  
ATOM  18654  C   ILE A1113       0.171   0.805 -39.716  1.00  5.440          C  
ATOM  18655  O   ILE A1113       0.633   1.828 -39.214  1.00  5.880          O  
ATOM  18656  CB  ILE A1113       0.231  -1.653 -39.181  1.00  6.170          C  
ATOM  18657  CG1 ILE A1113      -0.176  -1.371 -37.719  1.00  6.170          C  
ATOM  18658  CG2 ILE A1113       1.108  -2.904 -39.286  1.00  6.170          C  
ATOM  18659  CD1 ILE A1113      -1.152  -2.336 -37.108  1.00  6.170          C  
ATOM  18660  H   ILE A1113       2.138   0.261 -38.116  1.00  4.670          H  
ATOM  18661  HA  ILE A1113       1.251  -0.658 -40.793  1.00  5.530          H  
ATOM  18662  HB  ILE A1113      -0.679  -1.811 -39.752  1.00  7.400          H  
ATOM  18663 1HG1 ILE A1113       0.715  -1.408 -37.132  1.00  7.400          H  
ATOM  18664 2HG1 ILE A1113      -0.611  -0.375 -37.641  1.00  7.400          H  
ATOM  18665 1HG2 ILE A1113       0.581  -3.771 -38.911  1.00  7.400          H  
ATOM  18666 2HG2 ILE A1113       1.371  -3.070 -40.330  1.00  7.400          H  
ATOM  18667 3HG2 ILE A1113       2.018  -2.762 -38.706  1.00  7.400          H  
ATOM  18668 1HD1 ILE A1113      -1.345  -2.039 -36.076  1.00  7.400          H  
ATOM  18669 2HD1 ILE A1113      -2.087  -2.306 -37.675  1.00  7.400          H  
ATOM  18670 3HD1 ILE A1113      -0.754  -3.342 -37.118  1.00  7.400          H  
ATOM  18671  N   ILE A1114      -1.023   0.731 -40.286  1.00  5.860          N  
ATOM  18672  CA  ILE A1114      -1.997   1.813 -40.264  1.00  6.560          C  
ATOM  18673  C   ILE A1114      -2.874   1.684 -38.978  1.00  6.960          C  
ATOM  18674  O   ILE A1114      -3.251   0.546 -38.695  1.00  6.880          O  
ATOM  18675  CB  ILE A1114      -2.800   1.777 -41.583  1.00  8.900          C  
ATOM  18676  CG1 ILE A1114      -1.811   1.931 -42.802  1.00  8.900          C  
ATOM  18677  CG2 ILE A1114      -3.908   2.780 -41.645  1.00  8.900          C  
ATOM  18678  CD1 ILE A1114      -0.915   3.214 -42.803  1.00  8.900          C  
ATOM  18679  H   ILE A1114      -1.296  -0.144 -40.711  1.00  7.030          H  
ATOM  18680  HA  ILE A1114      -1.422   2.687 -40.237  1.00  7.870          H  
ATOM  18681  HB  ILE A1114      -3.255   0.787 -41.675  1.00 10.680          H  
ATOM  18682 1HG1 ILE A1114      -1.161   1.060 -42.846  1.00 10.680          H  
ATOM  18683 2HG1 ILE A1114      -2.418   1.948 -43.706  1.00 10.680          H  
ATOM  18684 1HG2 ILE A1114      -4.437   2.655 -42.585  1.00 10.680          H  
ATOM  18685 2HG2 ILE A1114      -4.603   2.604 -40.831  1.00 10.680          H  
ATOM  18686 3HG2 ILE A1114      -3.521   3.766 -41.573  1.00 10.680          H  
ATOM  18687 1HD1 ILE A1114      -0.307   3.213 -43.708  1.00 10.680          H  
ATOM  18688 2HD1 ILE A1114      -1.516   4.105 -42.785  1.00 10.680          H  
ATOM  18689 3HD1 ILE A1114      -0.251   3.227 -41.945  1.00 10.680          H  
ATOM  18690  N   VAL A1115      -3.231   2.746 -38.149  1.00  7.670          N  
ATOM  18691  CA  VAL A1115      -3.140   4.249 -38.171  1.00  8.290          C  
ATOM  18692  C   VAL A1115      -4.518   4.788 -38.592  1.00  8.480          C  
ATOM  18693  O   VAL A1115      -5.399   4.026 -38.985  1.00  8.830          O  
ATOM  18694  CB  VAL A1115      -1.962   4.864 -38.978  1.00 11.360          C  
ATOM  18695  CG1 VAL A1115      -1.951   6.334 -39.067  1.00 11.360          C  
ATOM  18696  CG2 VAL A1115      -0.690   4.490 -38.259  1.00 11.360          C  
ATOM  18697  H   VAL A1115      -3.700   2.427 -37.313  1.00  9.200          H  
ATOM  18698  HA  VAL A1115      -2.968   4.581 -37.147  1.00  9.950          H  
ATOM  18699  HB  VAL A1115      -2.008   4.553 -39.972  1.00 13.630          H  
ATOM  18700 1HG1 VAL A1115      -1.089   6.553 -39.619  1.00 13.630          H  
ATOM  18701 2HG1 VAL A1115      -2.776   6.743 -39.589  1.00 13.630          H  
ATOM  18702 3HG1 VAL A1115      -1.884   6.773 -38.072  1.00 13.630          H  
ATOM  18703 1HG2 VAL A1115       0.165   4.875 -38.801  1.00 13.630          H  
ATOM  18704 2HG2 VAL A1115      -0.702   4.908 -37.261  1.00 13.630          H  
ATOM  18705 3HG2 VAL A1115      -0.614   3.438 -38.174  1.00 13.630          H  
ATOM  18706  N   SER A1116      -4.761   6.086 -38.400  1.00  8.500          N  
ATOM  18707  CA  SER A1116      -6.062   6.710 -38.645  1.00  8.840          C  
ATOM  18708  C   SER A1116      -6.426   6.880 -40.127  1.00  8.520          C  
ATOM  18709  O   SER A1116      -6.598   7.998 -40.616  1.00  8.550          O  
ATOM  18710  CB  SER A1116      -6.079   8.102 -38.024  1.00 12.240          C  
ATOM  18711  OG  SER A1116      -5.872   8.079 -36.624  1.00 12.240          O  
ATOM  18712  H   SER A1116      -4.019   6.678 -38.064  1.00 10.200          H  
ATOM  18713  HA  SER A1116      -6.826   6.089 -38.177  1.00 10.610          H  
ATOM  18714 1HB  SER A1116      -5.309   8.716 -38.495  1.00 14.690          H  
ATOM  18715 2HB  SER A1116      -7.039   8.569 -38.237  1.00 14.690          H  
ATOM  18716  HG  SER A1116      -6.090   8.979 -36.338  1.00 14.690          H  
ATOM  18717  N   PHE A1117      -6.578   5.749 -40.806  1.00  8.460          N  
ATOM  18718  CA  PHE A1117      -6.921   5.663 -42.221  1.00  8.410          C  
ATOM  18719  C   PHE A1117      -7.672   4.348 -42.429  1.00  8.350          C  
ATOM  18720  O   PHE A1117      -7.886   3.594 -41.480  1.00  8.620          O  
ATOM  18721  CB  PHE A1117      -5.689   5.678 -43.135  1.00 11.790          C  
ATOM  18722  CG  PHE A1117      -4.750   6.874 -43.059  1.00 11.790          C  
ATOM  18723  CD1 PHE A1117      -3.616   6.832 -42.265  1.00 11.790          C  
ATOM  18724  CD2 PHE A1117      -4.986   8.022 -43.798  1.00 11.790          C  
ATOM  18725  CE1 PHE A1117      -2.743   7.897 -42.209  1.00 11.790          C  
ATOM  18726  CE2 PHE A1117      -4.114   9.093 -43.732  1.00 11.790          C  
ATOM  18727  CZ  PHE A1117      -2.992   9.024 -42.935  1.00 11.790          C  
ATOM  18728  H   PHE A1117      -6.429   4.898 -40.258  1.00 10.150          H  
ATOM  18729  HA  PHE A1117      -7.578   6.493 -42.484  1.00 10.090          H  
ATOM  18730 1HB  PHE A1117      -5.124   4.811 -42.946  1.00 14.150          H  
ATOM  18731 2HB  PHE A1117      -6.022   5.602 -44.161  1.00 14.150          H  
ATOM  18732  HD1 PHE A1117      -3.417   5.945 -41.690  1.00 14.150          H  
ATOM  18733  HD2 PHE A1117      -5.870   8.080 -44.431  1.00 14.150          H  
ATOM  18734  HE1 PHE A1117      -1.855   7.847 -41.588  1.00 14.150          H  
ATOM  18735  HE2 PHE A1117      -4.312   9.991 -44.315  1.00 14.150          H  
ATOM  18736  HZ  PHE A1117      -2.304   9.864 -42.889  1.00 14.150          H  
ATOM  18737  N   LYS A1118      -8.103   4.063 -43.652  1.00  8.230          N  
ATOM  18738  CA  LYS A1118      -8.813   2.808 -43.877  1.00  8.340          C  
ATOM  18739  C   LYS A1118      -7.846   1.625 -43.946  1.00  7.940          C  
ATOM  18740  O   LYS A1118      -6.759   1.728 -44.512  1.00  7.740          O  
ATOM  18741  CB  LYS A1118      -9.683   2.895 -45.130  1.00 11.630          C  
ATOM  18742  CG  LYS A1118     -10.586   1.665 -45.350  1.00 11.630          C  
ATOM  18743  CD  LYS A1118     -11.580   1.844 -46.493  1.00 11.630          C  
ATOM  18744  CE  LYS A1118     -12.444   0.600 -46.662  1.00 11.630          C  
ATOM  18745  NZ  LYS A1118     -13.441   0.753 -47.767  1.00 11.630          N  
ATOM  18746  H   LYS A1118      -7.939   4.696 -44.419  1.00  9.880          H  
ATOM  18747  HA  LYS A1118      -9.476   2.634 -43.028  1.00 10.010          H  
ATOM  18748 1HB  LYS A1118     -10.312   3.783 -45.085  1.00 13.960          H  
ATOM  18749 2HB  LYS A1118      -9.036   2.992 -45.988  1.00 13.960          H  
ATOM  18750 1HG  LYS A1118      -9.961   0.811 -45.600  1.00 13.960          H  
ATOM  18751 2HG  LYS A1118     -11.129   1.439 -44.434  1.00 13.960          H  
ATOM  18752 1HD  LYS A1118     -12.218   2.707 -46.298  1.00 13.960          H  
ATOM  18753 2HD  LYS A1118     -11.054   2.005 -47.411  1.00 13.960          H  
ATOM  18754 1HE  LYS A1118     -11.797  -0.250 -46.883  1.00 13.960          H  
ATOM  18755 2HE  LYS A1118     -12.975   0.406 -45.731  1.00 13.960          H  
ATOM  18756 1HZ  LYS A1118     -13.990  -0.094 -47.846  1.00 13.960          H  
ATOM  18757 2HZ  LYS A1118     -14.054   1.531 -47.566  1.00 13.960          H  
ATOM  18758 3HZ  LYS A1118     -12.960   0.921 -48.638  1.00 13.960          H  
ATOM  18759  N   GLN A1119      -8.257   0.499 -43.371  1.00  8.090          N  
ATOM  18760  CA  GLN A1119      -7.459  -0.719 -43.404  1.00  7.980          C  
ATOM  18761  C   GLN A1119      -7.658  -1.443 -44.723  1.00  7.850          C  
ATOM  18762  O   GLN A1119      -8.709  -1.325 -45.349  1.00  8.130          O  
ATOM  18763  CB  GLN A1119      -7.845  -1.645 -42.254  1.00 11.220          C  
ATOM  18764  CG  GLN A1119      -7.623  -1.068 -40.859  1.00 11.220          C  
ATOM  18765  CD  GLN A1119      -6.161  -0.819 -40.533  1.00 11.220          C  
ATOM  18766  OE1 GLN A1119      -5.263  -1.356 -41.194  1.00 11.220          O  
ATOM  18767  NE2 GLN A1119      -5.922  -0.036 -39.499  1.00 11.220          N  
ATOM  18768  H   GLN A1119      -9.153   0.492 -42.907  1.00  9.710          H  
ATOM  18769  HA  GLN A1119      -6.406  -0.450 -43.322  1.00  9.580          H  
ATOM  18770 1HB  GLN A1119      -8.895  -1.912 -42.345  1.00 13.460          H  
ATOM  18771 2HB  GLN A1119      -7.271  -2.571 -42.329  1.00 13.460          H  
ATOM  18772 1HG  GLN A1119      -8.143  -0.113 -40.787  1.00 13.460          H  
ATOM  18773 2HG  GLN A1119      -8.022  -1.765 -40.121  1.00 13.460          H  
ATOM  18774 1HE2 GLN A1119      -4.961   0.149 -39.199  1.00 13.460          H  
ATOM  18775 2HE2 GLN A1119      -6.678   0.369 -38.987  1.00 13.460          H  
ATOM  18776  N   ASN A1120      -6.658  -2.231 -45.126  1.00  7.790          N  
ATOM  18777  CA  ASN A1120      -6.708  -3.009 -46.365  1.00  8.000          C  
ATOM  18778  C   ASN A1120      -6.966  -2.098 -47.567  1.00  7.490          C  
ATOM  18779  O   ASN A1120      -7.699  -2.441 -48.498  1.00  7.630          O  
ATOM  18780  CB  ASN A1120      -7.757  -4.098 -46.262  1.00 11.120          C  
ATOM  18781  CG  ASN A1120      -7.453  -5.052 -45.149  1.00 11.120          C  
ATOM  18782  OD1 ASN A1120      -6.293  -5.429 -44.925  1.00 11.120          O  
ATOM  18783  ND2 ASN A1120      -8.473  -5.451 -44.435  1.00 11.120          N  
ATOM  18784  H   ASN A1120      -5.827  -2.298 -44.554  1.00  9.350          H  
ATOM  18785  HA  ASN A1120      -5.736  -3.478 -46.520  1.00  9.600          H  
ATOM  18786 1HB  ASN A1120      -8.744  -3.671 -46.107  1.00 13.340          H  
ATOM  18787 2HB  ASN A1120      -7.791  -4.654 -47.197  1.00 13.340          H  
ATOM  18788 1HD2 ASN A1120      -8.335  -6.088 -43.676  1.00 13.340          H  
ATOM  18789 2HD2 ASN A1120      -9.392  -5.119 -44.649  1.00 13.340          H  
ATOM  18790  N   LEU A1121      -6.338  -0.932 -47.526  1.00  7.170          N  
ATOM  18791  CA  LEU A1121      -6.404   0.096 -48.542  1.00  6.980          C  
ATOM  18792  C   LEU A1121      -4.992   0.603 -48.764  1.00  6.770          C  
ATOM  18793  O   LEU A1121      -4.174   0.605 -47.837  1.00  6.890          O  
ATOM  18794  CB  LEU A1121      -7.401   1.206 -48.141  1.00  9.850          C  
ATOM  18795  CG  LEU A1121      -7.586   2.393 -49.164  1.00  9.850          C  
ATOM  18796  CD1 LEU A1121      -9.012   2.861 -49.174  1.00  9.850          C  
ATOM  18797  CD2 LEU A1121      -6.737   3.563 -48.746  1.00  9.850          C  
ATOM  18798  H   LEU A1121      -5.749  -0.743 -46.726  1.00  8.600          H  
ATOM  18799  HA  LEU A1121      -6.757  -0.352 -49.470  1.00  8.380          H  
ATOM  18800 1HB  LEU A1121      -8.376   0.743 -47.980  1.00 11.820          H  
ATOM  18801 2HB  LEU A1121      -7.076   1.628 -47.187  1.00 11.820          H  
ATOM  18802  HG  LEU A1121      -7.321   2.062 -50.163  1.00 11.820          H  
ATOM  18803 1HD1 LEU A1121      -9.119   3.680 -49.885  1.00 11.820          H  
ATOM  18804 2HD1 LEU A1121      -9.661   2.037 -49.471  1.00 11.820          H  
ATOM  18805 3HD1 LEU A1121      -9.286   3.208 -48.197  1.00 11.820          H  
ATOM  18806 1HD2 LEU A1121      -6.890   4.357 -49.435  1.00 11.820          H  
ATOM  18807 2HD2 LEU A1121      -7.035   3.890 -47.754  1.00 11.820          H  
ATOM  18808 3HD2 LEU A1121      -5.711   3.305 -48.731  1.00 11.820          H  
ATOM  18809  N   ARG A1122      -4.663   1.001 -49.988  1.00  6.790          N  
ATOM  18810  CA  ARG A1122      -3.326   1.526 -50.260  1.00  6.770          C  
ATOM  18811  C   ARG A1122      -3.133   2.933 -49.694  1.00  6.500          C  
ATOM  18812  O   ARG A1122      -3.113   3.926 -50.420  1.00  6.970          O  
ATOM  18813  CB  ARG A1122      -3.048   1.540 -51.751  1.00  9.490          C  
ATOM  18814  CG  ARG A1122      -2.978   0.165 -52.395  1.00  9.490          C  
ATOM  18815  CD  ARG A1122      -2.697   0.249 -53.845  1.00  9.490          C  
ATOM  18816  NE  ARG A1122      -2.637  -1.074 -54.457  1.00  9.490          N  
ATOM  18817  CZ  ARG A1122      -2.365  -1.323 -55.758  1.00  9.490          C  
ATOM  18818  NH1 ARG A1122      -2.126  -0.332 -56.595  1.00  9.490          N  
ATOM  18819  NH2 ARG A1122      -2.340  -2.574 -56.191  1.00  9.490          N  
ATOM  18820  H   ARG A1122      -5.353   0.964 -50.725  1.00  8.150          H  
ATOM  18821  HA  ARG A1122      -2.599   0.867 -49.785  1.00  8.120          H  
ATOM  18822 1HB  ARG A1122      -3.823   2.109 -52.261  1.00 11.380          H  
ATOM  18823 2HB  ARG A1122      -2.098   2.040 -51.936  1.00 11.380          H  
ATOM  18824 1HG  ARG A1122      -2.181  -0.411 -51.927  1.00 11.380          H  
ATOM  18825 2HG  ARG A1122      -3.926  -0.354 -52.260  1.00 11.380          H  
ATOM  18826 1HD  ARG A1122      -3.487   0.820 -54.332  1.00 11.380          H  
ATOM  18827 2HD  ARG A1122      -1.738   0.744 -53.995  1.00 11.380          H  
ATOM  18828  HE  ARG A1122      -2.812  -1.870 -53.857  1.00 11.380          H  
ATOM  18829 1HH1 ARG A1122      -2.143   0.623 -56.272  1.00 11.380          H  
ATOM  18830 2HH1 ARG A1122      -1.923  -0.527 -57.566  1.00 11.380          H  
ATOM  18831 1HH2 ARG A1122      -2.523  -3.334 -55.550  1.00 11.380          H  
ATOM  18832 2HH2 ARG A1122      -2.137  -2.772 -57.160  1.00 11.380          H  
ATOM  18833  N   VAL A1123      -2.998   2.976 -48.374  1.00  6.080          N  
ATOM  18834  CA  VAL A1123      -2.856   4.186 -47.583  1.00  6.200          C  
ATOM  18835  C   VAL A1123      -1.438   4.761 -47.762  1.00  6.300          C  
ATOM  18836  O   VAL A1123      -0.481   3.993 -47.676  1.00  6.460          O  
ATOM  18837  CB  VAL A1123      -3.134   3.853 -46.094  1.00  8.630          C  
ATOM  18838  CG1 VAL A1123      -2.879   5.008 -45.216  1.00  8.630          C  
ATOM  18839  CG2 VAL A1123      -4.582   3.453 -45.912  1.00  8.630          C  
ATOM  18840  H   VAL A1123      -3.055   2.068 -47.907  1.00  7.300          H  
ATOM  18841  HA  VAL A1123      -3.615   4.865 -47.937  1.00  7.440          H  
ATOM  18842  HB  VAL A1123      -2.481   3.042 -45.792  1.00 10.360          H  
ATOM  18843 1HG1 VAL A1123      -3.089   4.717 -44.209  1.00 10.360          H  
ATOM  18844 2HG1 VAL A1123      -1.849   5.317 -45.284  1.00 10.360          H  
ATOM  18845 3HG1 VAL A1123      -3.530   5.817 -45.489  1.00 10.360          H  
ATOM  18846 1HG2 VAL A1123      -4.765   3.209 -44.873  1.00 10.360          H  
ATOM  18847 2HG2 VAL A1123      -5.221   4.273 -46.207  1.00 10.360          H  
ATOM  18848 3HG2 VAL A1123      -4.811   2.591 -46.513  1.00 10.360          H  
ATOM  18849  N   ILE A1124      -1.273   6.082 -48.020  1.00  6.550          N  
ATOM  18850  CA  ILE A1124      -2.337   7.100 -48.074  1.00  7.120          C  
ATOM  18851  C   ILE A1124      -2.815   7.275 -49.518  1.00  7.540          C  
ATOM  18852  O   ILE A1124      -2.093   7.749 -50.391  1.00  7.990          O  
ATOM  18853  CB  ILE A1124      -1.806   8.442 -47.483  1.00  9.740          C  
ATOM  18854  CG1 ILE A1124      -1.487   8.310 -45.978  1.00  9.740          C  
ATOM  18855  CG2 ILE A1124      -2.833   9.548 -47.637  1.00  9.740          C  
ATOM  18856  CD1 ILE A1124      -0.149   7.694 -45.605  1.00  9.740          C  
ATOM  18857  H   ILE A1124      -0.306   6.395 -48.161  1.00  7.860          H  
ATOM  18858  HA  ILE A1124      -3.179   6.815 -47.463  1.00  8.540          H  
ATOM  18859  HB  ILE A1124      -0.885   8.721 -47.993  1.00 11.690          H  
ATOM  18860 1HG1 ILE A1124      -1.510   9.309 -45.554  1.00 11.690          H  
ATOM  18861 2HG1 ILE A1124      -2.261   7.733 -45.515  1.00 11.690          H  
ATOM  18862 1HG2 ILE A1124      -2.436  10.471 -47.220  1.00 11.690          H  
ATOM  18863 2HG2 ILE A1124      -3.058   9.708 -48.662  1.00 11.690          H  
ATOM  18864 3HG2 ILE A1124      -3.745   9.276 -47.102  1.00 11.690          H  
ATOM  18865 1HD1 ILE A1124      -0.060   7.691 -44.521  1.00 11.690          H  
ATOM  18866 2HD1 ILE A1124      -0.043   6.687 -45.943  1.00 11.690          H  
ATOM  18867 3HD1 ILE A1124       0.643   8.282 -46.038  1.00 11.690          H  
ATOM  18868  N   ASN A1125      -4.086   7.042 -49.782  1.00  7.740          N  
ATOM  18869  CA  ASN A1125      -4.543   7.086 -51.169  1.00  8.300          C  
ATOM  18870  C   ASN A1125      -4.526   8.469 -51.809  1.00  9.090          C  
ATOM  18871  O   ASN A1125      -4.589   8.599 -53.031  1.00  9.680          O  
ATOM  18872  CB  ASN A1125      -5.893   6.439 -51.257  1.00 11.400          C  
ATOM  18873  CG  ASN A1125      -6.837   7.061 -50.305  1.00 11.400          C  
ATOM  18874  OD1 ASN A1125      -6.496   7.174 -49.109  1.00 11.400          O  
ATOM  18875  ND2 ASN A1125      -7.991   7.454 -50.764  1.00 11.400          N  
ATOM  18876  H   ASN A1125      -4.732   6.757 -49.050  1.00  9.290          H  
ATOM  18877  HA  ASN A1125      -3.857   6.466 -51.752  1.00  9.960          H  
ATOM  18878 1HB  ASN A1125      -6.282   6.551 -52.267  1.00 13.680          H  
ATOM  18879 2HB  ASN A1125      -5.790   5.379 -51.064  1.00 13.680          H  
ATOM  18880 1HD2 ASN A1125      -8.657   7.871 -50.147  1.00 13.680          H  
ATOM  18881 2HD2 ASN A1125      -8.213   7.333 -51.732  1.00 13.680          H  
ATOM  18882  N   LYS A1126      -4.447   9.495 -50.981  1.00  9.330          N  
ATOM  18883  CA  LYS A1126      -4.415  10.871 -51.437  1.00 10.290          C  
ATOM  18884  C   LYS A1126      -3.020  11.509 -51.365  1.00 10.460          C  
ATOM  18885  O   LYS A1126      -2.891  12.714 -51.586  1.00 11.280          O  
ATOM  18886  CB  LYS A1126      -5.391  11.703 -50.611  1.00 14.020          C  
ATOM  18887  CG  LYS A1126      -6.847  11.294 -50.774  1.00 14.020          C  
ATOM  18888  CD  LYS A1126      -7.768  12.188 -49.955  1.00 14.020          C  
ATOM  18889  CE  LYS A1126      -9.230  11.789 -50.121  1.00 14.020          C  
ATOM  18890  NZ  LYS A1126     -10.138  12.642 -49.296  1.00 14.020          N  
ATOM  18891  H   LYS A1126      -4.406   9.293 -49.993  1.00 11.200          H  
ATOM  18892  HA  LYS A1126      -4.732  10.893 -52.480  1.00 12.350          H  
ATOM  18893 1HB  LYS A1126      -5.131  11.617 -49.556  1.00 16.830          H  
ATOM  18894 2HB  LYS A1126      -5.300  12.753 -50.888  1.00 16.830          H  
ATOM  18895 1HG  LYS A1126      -7.122  11.354 -51.827  1.00 16.830          H  
ATOM  18896 2HG  LYS A1126      -6.967  10.264 -50.445  1.00 16.830          H  
ATOM  18897 1HD  LYS A1126      -7.499  12.113 -48.900  1.00 16.830          H  
ATOM  18898 2HD  LYS A1126      -7.644  13.223 -50.271  1.00 16.830          H  
ATOM  18899 1HE  LYS A1126      -9.509  11.888 -51.169  1.00 16.830          H  
ATOM  18900 2HE  LYS A1126      -9.352  10.748 -49.820  1.00 16.830          H  
ATOM  18901 1HZ  LYS A1126     -11.096  12.349 -49.432  1.00 16.830          H  
ATOM  18902 2HZ  LYS A1126      -9.895  12.551 -48.319  1.00 16.830          H  
ATOM  18903 3HZ  LYS A1126     -10.041  13.608 -49.576  1.00 16.830          H  
ATOM  18904  N   ALA A1127      -1.985  10.747 -50.975  1.00  9.880          N  
ATOM  18905  CA  ALA A1127      -0.662  11.357 -50.839  1.00 10.270          C  
ATOM  18906  C   ALA A1127       0.463  10.380 -51.084  1.00 10.250          C  
ATOM  18907  O   ALA A1127       1.602  10.768 -51.368  1.00 10.760          O  
ATOM  18908  CB  ALA A1127      -0.487  11.929 -49.440  1.00 14.220          C  
ATOM  18909  H   ALA A1127      -2.100   9.739 -50.830  1.00 11.860          H  
ATOM  18910  HA  ALA A1127      -0.584  12.157 -51.574  1.00 12.320          H  
ATOM  18911 1HB  ALA A1127       0.492  12.406 -49.362  1.00 17.070          H  
ATOM  18912 2HB  ALA A1127      -1.266  12.663 -49.246  1.00 17.070          H  
ATOM  18913 3HB  ALA A1127      -0.550  11.129 -48.713  1.00 17.070          H  
ATOM  18914  N   THR A1128       0.154   9.119 -50.822  1.00  9.850          N  
ATOM  18915  CA  THR A1128       1.044   7.970 -50.677  1.00  9.980          C  
ATOM  18916  C   THR A1128       1.877   8.127 -49.401  1.00  9.870          C  
ATOM  18917  O   THR A1128       1.781   7.314 -48.475  1.00 10.040          O  
ATOM  18918  CB  THR A1128       1.977   7.761 -51.896  1.00 13.920          C  
ATOM  18919  OG1 THR A1128       1.187   7.548 -53.069  1.00 13.920          O  
ATOM  18920  CG2 THR A1128       2.849   6.523 -51.667  1.00 13.920          C  
ATOM  18921  H   THR A1128      -0.818   8.890 -50.690  1.00 11.820          H  
ATOM  18922  HA  THR A1128       0.431   7.074 -50.571  1.00 11.980          H  
ATOM  18923  HB  THR A1128       2.619   8.623 -52.042  1.00 16.700          H  
ATOM  18924  HG1 THR A1128       0.751   8.371 -53.301  1.00 16.700          H  
ATOM  18925 1HG2 THR A1128       3.490   6.373 -52.533  1.00 16.700          H  
ATOM  18926 2HG2 THR A1128       3.471   6.655 -50.782  1.00 16.700          H  
ATOM  18927 3HG2 THR A1128       2.209   5.653 -51.531  1.00 16.700          H  
ATOM  18928  N   ASN A1129       2.632   9.222 -49.340  1.00  9.780          N  
ATOM  18929  CA  ASN A1129       3.481   9.599 -48.231  1.00  9.870          C  
ATOM  18930  C   ASN A1129       2.901  10.743 -47.396  1.00  9.600          C  
ATOM  18931  O   ASN A1129       2.938  11.909 -47.804  1.00 10.100          O  
ATOM  18932  CB  ASN A1129       4.842   9.986 -48.745  1.00 13.780          C  
ATOM  18933  CG  ASN A1129       5.762  10.301 -47.659  1.00 13.780          C  
ATOM  18934  OD1 ASN A1129       5.389  10.123 -46.488  1.00 13.780          O  
ATOM  18935  ND2 ASN A1129       6.932  10.782 -47.994  1.00 13.780          N  
ATOM  18936  H   ASN A1129       2.599   9.830 -50.160  1.00 11.740          H  
ATOM  18937  HA  ASN A1129       3.587   8.736 -47.571  1.00 11.840          H  
ATOM  18938 1HB  ASN A1129       5.255   9.159 -49.321  1.00 16.540          H  
ATOM  18939 2HB  ASN A1129       4.758  10.826 -49.415  1.00 16.540          H  
ATOM  18940 1HD2 ASN A1129       7.607  11.025 -47.294  1.00 16.540          H  
ATOM  18941 2HD2 ASN A1129       7.150  10.968 -48.974  1.00 16.540          H  
ATOM  18942  N   TYR A1130       2.385  10.430 -46.212  1.00  8.960          N  
ATOM  18943  CA  TYR A1130       1.754  11.446 -45.370  1.00  8.800          C  
ATOM  18944  C   TYR A1130       2.715  12.563 -44.978  1.00  8.520          C  
ATOM  18945  O   TYR A1130       2.280  13.669 -44.657  1.00  8.370          O  
ATOM  18946  CB  TYR A1130       1.138  10.842 -44.098  1.00 12.380          C  
ATOM  18947  CG  TYR A1130       2.119  10.339 -43.035  1.00 12.380          C  
ATOM  18948  CD1 TYR A1130       2.577  11.207 -42.037  1.00 12.380          C  
ATOM  18949  CD2 TYR A1130       2.535   9.009 -43.038  1.00 12.380          C  
ATOM  18950  CE1 TYR A1130       3.438  10.751 -41.051  1.00 12.380          C  
ATOM  18951  CE2 TYR A1130       3.397   8.549 -42.055  1.00 12.380          C  
ATOM  18952  CZ  TYR A1130       3.848   9.413 -41.065  1.00 12.380          C  
ATOM  18953  OH  TYR A1130       4.701   8.956 -40.109  1.00 12.380          O  
ATOM  18954  H   TYR A1130       2.407   9.466 -45.913  1.00 10.750          H  
ATOM  18955  HA  TYR A1130       0.948  11.903 -45.945  1.00 10.560          H  
ATOM  18956 1HB  TYR A1130       0.512  11.599 -43.627  1.00 14.860          H  
ATOM  18957 2HB  TYR A1130       0.491  10.039 -44.357  1.00 14.860          H  
ATOM  18958  HD1 TYR A1130       2.252  12.240 -42.036  1.00 14.860          H  
ATOM  18959  HD2 TYR A1130       2.183   8.327 -43.805  1.00 14.860          H  
ATOM  18960  HE1 TYR A1130       3.792  11.428 -40.275  1.00 14.860          H  
ATOM  18961  HE2 TYR A1130       3.721   7.506 -42.057  1.00 14.860          H  
ATOM  18962  HH  TYR A1130       4.936   8.044 -40.302  1.00 14.860          H  
ATOM  18963  N   TYR A1131       4.017  12.282 -45.004  1.00  8.680          N  
ATOM  18964  CA  TYR A1131       5.008  13.256 -44.606  1.00  8.580          C  
ATOM  18965  C   TYR A1131       5.846  13.733 -45.772  1.00  8.390          C  
ATOM  18966  O   TYR A1131       6.930  14.251 -45.554  1.00  8.660          O  
ATOM  18967  CB  TYR A1131       5.937  12.700 -43.525  1.00 12.050          C  
ATOM  18968  CG  TYR A1131       6.655  11.438 -43.909  1.00 12.050          C  
ATOM  18969  CD1 TYR A1131       7.848  11.477 -44.597  1.00 12.050          C  
ATOM  18970  CD2 TYR A1131       6.124  10.249 -43.571  1.00 12.050          C  
ATOM  18971  CE1 TYR A1131       8.486  10.312 -44.920  1.00 12.050          C  
ATOM  18972  CE2 TYR A1131       6.742   9.071 -43.887  1.00 12.050          C  
ATOM  18973  CZ  TYR A1131       7.930   9.094 -44.563  1.00 12.050          C  
ATOM  18974  OH  TYR A1131       8.561   7.908 -44.890  1.00 12.050          O  
ATOM  18975  H   TYR A1131       4.330  11.364 -45.330  1.00 10.420          H  
ATOM  18976  HA  TYR A1131       4.491  14.123 -44.196  1.00 10.300          H  
ATOM  18977 1HB  TYR A1131       6.685  13.444 -43.270  1.00 14.460          H  
ATOM  18978 2HB  TYR A1131       5.364  12.503 -42.626  1.00 14.460          H  
ATOM  18979  HD1 TYR A1131       8.300  12.427 -44.879  1.00 14.460          H  
ATOM  18980  HD2 TYR A1131       5.218  10.247 -43.065  1.00 14.460          H  
ATOM  18981  HE1 TYR A1131       9.416  10.357 -45.450  1.00 14.460          H  
ATOM  18982  HE2 TYR A1131       6.288   8.122 -43.605  1.00 14.460          H  
ATOM  18983  HH  TYR A1131       9.425   8.096 -45.340  1.00 14.460          H  
ATOM  18984  N   GLU A1132       5.358  13.642 -47.012  1.00  8.170          N  
ATOM  18985  CA  GLU A1132       6.177  14.112 -48.146  1.00  8.160          C  
ATOM  18986  C   GLU A1132       6.631  15.554 -47.910  1.00  8.240          C  
ATOM  18987  O   GLU A1132       7.744  15.938 -48.267  1.00  8.360          O  
ATOM  18988  CB  GLU A1132       5.405  14.002 -49.462  1.00 11.430          C  
ATOM  18989  CG  GLU A1132       6.208  14.341 -50.732  1.00 11.430          C  
ATOM  18990  CD  GLU A1132       7.366  13.370 -51.058  1.00 11.430          C  
ATOM  18991  OE1 GLU A1132       7.412  12.260 -50.545  1.00 11.430          O  
ATOM  18992  OE2 GLU A1132       8.200  13.758 -51.841  1.00 11.430          O  
ATOM  18993  H   GLU A1132       4.447  13.200 -47.176  1.00  9.800          H  
ATOM  18994  HA  GLU A1132       7.069  13.491 -48.216  1.00  9.790          H  
ATOM  18995 1HB  GLU A1132       5.010  13.009 -49.570  1.00 13.710          H  
ATOM  18996 2HB  GLU A1132       4.553  14.678 -49.429  1.00 13.710          H  
ATOM  18997 1HG  GLU A1132       5.517  14.341 -51.572  1.00 13.710          H  
ATOM  18998 2HG  GLU A1132       6.610  15.350 -50.639  1.00 13.710          H  
ATOM  18999  N   LYS A1133       5.755  16.360 -47.304  1.00  8.390          N  
ATOM  19000  CA  LYS A1133       6.067  17.737 -46.957  1.00  8.570          C  
ATOM  19001  C   LYS A1133       7.326  17.820 -46.085  1.00  8.080          C  
ATOM  19002  O   LYS A1133       8.109  18.765 -46.214  1.00  8.290          O  
ATOM  19003  CB  LYS A1133       4.884  18.379 -46.233  1.00 11.930          C  
ATOM  19004  CG  LYS A1133       5.093  19.830 -45.833  1.00 11.930          C  
ATOM  19005  CD  LYS A1133       3.826  20.417 -45.232  1.00 11.930          C  
ATOM  19006  CE  LYS A1133       4.039  21.844 -44.770  1.00 11.930          C  
ATOM  19007  NZ  LYS A1133       2.789  22.432 -44.222  1.00 11.930          N  
ATOM  19008  H   LYS A1133       4.840  15.990 -47.081  1.00 10.070          H  
ATOM  19009  HA  LYS A1133       6.260  18.289 -47.877  1.00 10.280          H  
ATOM  19010 1HB  LYS A1133       4.004  18.330 -46.871  1.00 14.310          H  
ATOM  19011 2HB  LYS A1133       4.665  17.813 -45.329  1.00 14.310          H  
ATOM  19012 1HG  LYS A1133       5.888  19.890 -45.083  1.00 14.310          H  
ATOM  19013 2HG  LYS A1133       5.393  20.412 -46.702  1.00 14.310          H  
ATOM  19014 1HD  LYS A1133       3.026  20.401 -45.971  1.00 14.310          H  
ATOM  19015 2HD  LYS A1133       3.513  19.820 -44.373  1.00 14.310          H  
ATOM  19016 1HE  LYS A1133       4.801  21.850 -43.989  1.00 14.310          H  
ATOM  19017 2HE  LYS A1133       4.381  22.451 -45.606  1.00 14.310          H  
ATOM  19018 1HZ  LYS A1133       2.956  23.372 -43.909  1.00 14.310          H  
ATOM  19019 2HZ  LYS A1133       2.071  22.436 -44.929  1.00 14.310          H  
ATOM  19020 3HZ  LYS A1133       2.466  21.856 -43.423  1.00 14.310          H  
ATOM  19021  N   TYR A1134       7.479  16.863 -45.162  1.00  7.570          N  
ATOM  19022  CA  TYR A1134       8.589  16.781 -44.230  1.00  7.300          C  
ATOM  19023  C   TYR A1134       9.541  15.682 -44.698  1.00  6.640          C  
ATOM  19024  O   TYR A1134       9.717  14.653 -44.035  1.00  6.560          O  
ATOM  19025  CB  TYR A1134       8.054  16.479 -42.827  1.00 10.330          C  
ATOM  19026  CG  TYR A1134       7.107  17.539 -42.328  1.00 10.330          C  
ATOM  19027  CD1 TYR A1134       5.726  17.393 -42.487  1.00 10.330          C  
ATOM  19028  CD2 TYR A1134       7.616  18.662 -41.726  1.00 10.330          C  
ATOM  19029  CE1 TYR A1134       4.874  18.398 -42.045  1.00 10.330          C  
ATOM  19030  CE2 TYR A1134       6.779  19.656 -41.287  1.00 10.330          C  
ATOM  19031  CZ  TYR A1134       5.415  19.544 -41.445  1.00 10.330          C  
ATOM  19032  OH  TYR A1134       4.603  20.587 -41.002  1.00 10.330          O  
ATOM  19033  H   TYR A1134       6.829  16.087 -45.131  1.00  9.080          H  
ATOM  19034  HA  TYR A1134       9.135  17.726 -44.227  1.00  8.760          H  
ATOM  19035 1HB  TYR A1134       7.537  15.529 -42.828  1.00 12.390          H  
ATOM  19036 2HB  TYR A1134       8.889  16.405 -42.129  1.00 12.390          H  
ATOM  19037  HD1 TYR A1134       5.320  16.499 -42.963  1.00 12.390          H  
ATOM  19038  HD2 TYR A1134       8.699  18.769 -41.603  1.00 12.390          H  
ATOM  19039  HE1 TYR A1134       3.793  18.299 -42.170  1.00 12.390          H  
ATOM  19040  HE2 TYR A1134       7.198  20.545 -40.817  1.00 12.390          H  
ATOM  19041  HH  TYR A1134       3.666  20.460 -41.298  1.00 12.390          H  
ATOM  19042  N   VAL A1135      10.205  15.930 -45.820  1.00  6.470          N  
ATOM  19043  CA  VAL A1135      11.070  14.946 -46.469  1.00  6.080          C  
ATOM  19044  C   VAL A1135      12.208  14.465 -45.576  1.00  5.600          C  
ATOM  19045  O   VAL A1135      12.655  13.320 -45.686  1.00  5.540          O  
ATOM  19046  CB  VAL A1135      11.619  15.525 -47.795  1.00  8.670          C  
ATOM  19047  CG1 VAL A1135      12.644  16.644 -47.532  1.00  8.670          C  
ATOM  19048  CG2 VAL A1135      12.248  14.406 -48.629  1.00  8.670          C  
ATOM  19049  H   VAL A1135      10.022  16.822 -46.268  1.00  7.760          H  
ATOM  19050  HA  VAL A1135      10.447  14.083 -46.721  1.00  7.300          H  
ATOM  19051  HB  VAL A1135      10.782  15.967 -48.346  1.00 10.400          H  
ATOM  19052 1HG1 VAL A1135      12.981  17.047 -48.485  1.00 10.400          H  
ATOM  19053 2HG1 VAL A1135      12.176  17.439 -46.947  1.00 10.400          H  
ATOM  19054 3HG1 VAL A1135      13.504  16.258 -46.994  1.00 10.400          H  
ATOM  19055 1HG2 VAL A1135      12.601  14.815 -49.573  1.00 10.400          H  
ATOM  19056 2HG2 VAL A1135      13.086  13.957 -48.098  1.00 10.400          H  
ATOM  19057 3HG2 VAL A1135      11.496  13.638 -48.827  1.00 10.400          H  
ATOM  19058  N   GLU A1136      12.646  15.320 -44.646  1.00  5.590          N  
ATOM  19059  CA  GLU A1136      13.723  15.017 -43.711  1.00  5.520          C  
ATOM  19060  C   GLU A1136      13.430  13.809 -42.810  1.00  5.350          C  
ATOM  19061  O   GLU A1136      14.347  13.268 -42.191  1.00  5.820          O  
ATOM  19062  CB  GLU A1136      14.041  16.257 -42.860  1.00  7.760          C  
ATOM  19063  CG  GLU A1136      12.872  16.834 -42.019  1.00  7.760          C  
ATOM  19064  CD  GLU A1136      12.058  17.859 -42.776  1.00  7.760          C  
ATOM  19065  OE1 GLU A1136      12.083  17.823 -43.984  1.00  7.760          O  
ATOM  19066  OE2 GLU A1136      11.429  18.686 -42.164  1.00  7.760          O  
ATOM  19067  H   GLU A1136      12.253  16.266 -44.620  1.00  6.710          H  
ATOM  19068  HA  GLU A1136      14.610  14.780 -44.293  1.00  6.620          H  
ATOM  19069 1HB  GLU A1136      14.851  16.017 -42.172  1.00  9.310          H  
ATOM  19070 2HB  GLU A1136      14.399  17.052 -43.515  1.00  9.310          H  
ATOM  19071 1HG  GLU A1136      12.215  16.025 -41.699  1.00  9.310          H  
ATOM  19072 2HG  GLU A1136      13.283  17.296 -41.122  1.00  9.310          H  
ATOM  19073  N   LYS A1137      12.159  13.398 -42.747  1.00  5.040          N  
ATOM  19074  CA  LYS A1137      11.700  12.244 -41.990  1.00  5.210          C  
ATOM  19075  C   LYS A1137      12.324  10.913 -42.440  1.00  5.370          C  
ATOM  19076  O   LYS A1137      12.458  10.007 -41.612  1.00  5.890          O  
ATOM  19077  CB  LYS A1137      10.178  12.160 -42.085  1.00  7.230          C  
ATOM  19078  CG  LYS A1137       9.511  10.897 -41.478  1.00  7.230          C  
ATOM  19079  CD  LYS A1137       9.586  10.782 -39.983  1.00  7.230          C  
ATOM  19080  CE  LYS A1137       8.977   9.435 -39.559  1.00  7.230          C  
ATOM  19081  NZ  LYS A1137       8.970   9.249 -38.101  1.00  7.230          N  
ATOM  19082  H   LYS A1137      11.457  13.916 -43.284  1.00  6.050          H  
ATOM  19083  HA  LYS A1137      11.978  12.406 -40.949  1.00  6.250          H  
ATOM  19084 1HB  LYS A1137       9.740  13.035 -41.603  1.00  8.670          H  
ATOM  19085 2HB  LYS A1137       9.922  12.218 -43.119  1.00  8.670          H  
ATOM  19086 1HG  LYS A1137       8.457  10.931 -41.722  1.00  8.670          H  
ATOM  19087 2HG  LYS A1137       9.923   9.998 -41.932  1.00  8.670          H  
ATOM  19088 1HD  LYS A1137      10.627  10.827 -39.647  1.00  8.670          H  
ATOM  19089 2HD  LYS A1137       9.028  11.594 -39.513  1.00  8.670          H  
ATOM  19090 1HE  LYS A1137       7.955   9.354 -39.931  1.00  8.670          H  
ATOM  19091 2HE  LYS A1137       9.582   8.642 -40.003  1.00  8.670          H  
ATOM  19092 1HZ  LYS A1137       8.576   8.326 -37.858  1.00  8.670          H  
ATOM  19093 2HZ  LYS A1137       9.916   9.316 -37.759  1.00  8.670          H  
ATOM  19094 3HZ  LYS A1137       8.375   9.962 -37.662  1.00  8.670          H  
ATOM  19095  N   ASP A1138      12.615  10.766 -43.745  1.00  5.210          N  
ATOM  19096  CA  ASP A1138      13.154   9.520 -44.302  1.00  5.630          C  
ATOM  19097  C   ASP A1138      14.602   9.225 -43.957  1.00  5.620          C  
ATOM  19098  O   ASP A1138      15.428  10.125 -43.826  1.00  6.080          O  
ATOM  19099  CB  ASP A1138      13.018   9.513 -45.825  1.00  7.710          C  
ATOM  19100  CG  ASP A1138      11.632   9.220 -46.269  1.00  7.710          C  
ATOM  19101  OD1 ASP A1138      11.068   8.272 -45.757  1.00  7.710          O  
ATOM  19102  OD2 ASP A1138      11.119   9.926 -47.089  1.00  7.710          O  
ATOM  19103  H   ASP A1138      12.475  11.560 -44.381  1.00  6.250          H  
ATOM  19104  HA  ASP A1138      12.551   8.703 -43.910  1.00  6.760          H  
ATOM  19105 1HB  ASP A1138      13.307  10.496 -46.211  1.00  9.260          H  
ATOM  19106 2HB  ASP A1138      13.699   8.778 -46.252  1.00  9.260          H  
ATOM  19107  N   GLY A1139      14.918   7.934 -43.879  1.00  5.330          N  
ATOM  19108  CA  GLY A1139      16.286   7.502 -43.652  1.00  5.440          C  
ATOM  19109  C   GLY A1139      16.380   6.110 -43.039  1.00  5.530          C  
ATOM  19110  O   GLY A1139      15.391   5.556 -42.549  1.00  5.450          O  
ATOM  19111  H   GLY A1139      14.184   7.248 -43.991  1.00  6.400          H  
ATOM  19112 1HA  GLY A1139      16.827   7.518 -44.599  1.00  6.530          H  
ATOM  19113 2HA  GLY A1139      16.780   8.219 -42.998  1.00  6.530          H  
ATOM  19114  N   THR A1140      17.613   5.598 -42.999  1.00  5.910          N  
ATOM  19115  CA  THR A1140      17.983   4.280 -42.476  1.00  6.230          C  
ATOM  19116  C   THR A1140      17.465   4.065 -41.064  1.00  6.140          C  
ATOM  19117  O   THR A1140      17.040   2.971 -40.705  1.00  6.340          O  
ATOM  19118  CB  THR A1140      19.519   4.111 -42.491  1.00  8.590          C  
ATOM  19119  OG1 THR A1140      19.999   4.251 -43.838  1.00  8.590          O  
ATOM  19120  CG2 THR A1140      19.902   2.726 -41.972  1.00  8.590          C  
ATOM  19121  H   THR A1140      18.361   6.137 -43.415  1.00  7.090          H  
ATOM  19122  HA  THR A1140      17.542   3.517 -43.118  1.00  7.480          H  
ATOM  19123  HB  THR A1140      19.980   4.875 -41.866  1.00 10.310          H  
ATOM  19124  HG1 THR A1140      20.963   4.273 -43.837  1.00 10.310          H  
ATOM  19125 1HG2 THR A1140      20.984   2.618 -42.000  1.00 10.310          H  
ATOM  19126 2HG2 THR A1140      19.562   2.594 -40.948  1.00 10.310          H  
ATOM  19127 3HG2 THR A1140      19.446   1.963 -42.602  1.00 10.310          H  
ATOM  19128  N   LYS A1141      17.507   5.130 -40.275  1.00  6.050          N  
ATOM  19129  CA  LYS A1141      17.113   5.175 -38.877  1.00  6.130          C  
ATOM  19130  C   LYS A1141      15.680   4.712 -38.581  1.00  5.680          C  
ATOM  19131  O   LYS A1141      15.369   4.362 -37.438  1.00  5.890          O  
ATOM  19132  CB  LYS A1141      17.233   6.622 -38.396  1.00  8.550          C  
ATOM  19133  CG  LYS A1141      16.176   7.558 -39.041  1.00  8.550          C  
ATOM  19134  CD  LYS A1141      16.337   9.001 -38.646  1.00  8.550          C  
ATOM  19135  CE  LYS A1141      15.173   9.829 -39.214  1.00  8.550          C  
ATOM  19136  NZ  LYS A1141      15.273  11.258 -38.852  1.00  8.550          N  
ATOM  19137  H   LYS A1141      17.894   5.975 -40.668  1.00  7.260          H  
ATOM  19138  HA  LYS A1141      17.795   4.537 -38.314  1.00  7.360          H  
ATOM  19139 1HB  LYS A1141      17.105   6.662 -37.314  1.00 10.260          H  
ATOM  19140 2HB  LYS A1141      18.224   7.007 -38.629  1.00 10.260          H  
ATOM  19141 1HG  LYS A1141      16.212   7.479 -40.130  1.00 10.260          H  
ATOM  19142 2HG  LYS A1141      15.182   7.262 -38.716  1.00 10.260          H  
ATOM  19143 1HD  LYS A1141      16.335   9.083 -37.557  1.00 10.260          H  
ATOM  19144 2HD  LYS A1141      17.280   9.391 -39.029  1.00 10.260          H  
ATOM  19145 1HE  LYS A1141      15.138   9.737 -40.304  1.00 10.260          H  
ATOM  19146 2HE  LYS A1141      14.242   9.435 -38.800  1.00 10.260          H  
ATOM  19147 1HZ  LYS A1141      14.446  11.764 -39.197  1.00 10.260          H  
ATOM  19148 2HZ  LYS A1141      15.277  11.348 -37.852  1.00 10.260          H  
ATOM  19149 3HZ  LYS A1141      16.106  11.666 -39.236  1.00 10.260          H  
ATOM  19150  N   ASN A1142      14.782   4.712 -39.572  1.00  5.330          N  
ATOM  19151  CA  ASN A1142      13.394   4.329 -39.307  1.00  5.180          C  
ATOM  19152  C   ASN A1142      13.217   2.812 -39.279  1.00  5.250          C  
ATOM  19153  O   ASN A1142      12.559   2.214 -40.133  1.00  5.510          O  
ATOM  19154  CB  ASN A1142      12.484   4.976 -40.319  1.00  7.310          C  
ATOM  19155  CG  ASN A1142      12.446   6.479 -40.160  1.00  7.310          C  
ATOM  19156  OD1 ASN A1142      12.368   7.012 -39.039  1.00  7.310          O  
ATOM  19157  ND2 ASN A1142      12.512   7.155 -41.269  1.00  7.310          N  
ATOM  19158  H   ASN A1142      15.069   4.969 -40.523  1.00  6.400          H  
ATOM  19159  HA  ASN A1142      13.121   4.697 -38.318  1.00  6.220          H  
ATOM  19160 1HB  ASN A1142      12.842   4.741 -41.325  1.00  8.770          H  
ATOM  19161 2HB  ASN A1142      11.476   4.576 -40.221  1.00  8.770          H  
ATOM  19162 1HD2 ASN A1142      12.513   8.177 -41.272  1.00  8.770          H  
ATOM  19163 2HD2 ASN A1142      12.559   6.668 -42.137  1.00  8.770          H  
ATOM  19164  N   LYS A1143      13.829   2.214 -38.269  1.00  5.260          N  
ATOM  19165  CA  LYS A1143      13.878   0.776 -38.053  1.00  5.500          C  
ATOM  19166  C   LYS A1143      12.712   0.240 -37.252  1.00  5.270          C  
ATOM  19167  O   LYS A1143      12.103   0.972 -36.470  1.00  5.070          O  
ATOM  19168  CB  LYS A1143      15.164   0.410 -37.323  1.00  7.600          C  
ATOM  19169  CG  LYS A1143      15.284   0.944 -35.899  1.00  7.600          C  
ATOM  19170  CD  LYS A1143      16.596   0.491 -35.253  1.00  7.600          C  
ATOM  19171  CE  LYS A1143      16.790   1.070 -33.851  1.00  7.600          C  
ATOM  19172  NZ  LYS A1143      15.685   0.703 -32.935  1.00  7.600          N  
ATOM  19173  H   LYS A1143      14.321   2.847 -37.637  1.00  6.310          H  
ATOM  19174  HA  LYS A1143      13.866   0.284 -39.027  1.00  6.600          H  
ATOM  19175 1HB  LYS A1143      15.240  -0.674 -37.262  1.00  9.120          H  
ATOM  19176 2HB  LYS A1143      16.009   0.784 -37.884  1.00  9.120          H  
ATOM  19177 1HG  LYS A1143      15.244   2.035 -35.912  1.00  9.120          H  
ATOM  19178 2HG  LYS A1143      14.450   0.570 -35.308  1.00  9.120          H  
ATOM  19179 1HD  LYS A1143      16.609  -0.601 -35.184  1.00  9.120          H  
ATOM  19180 2HD  LYS A1143      17.432   0.806 -35.877  1.00  9.120          H  
ATOM  19181 1HE  LYS A1143      17.721   0.674 -33.444  1.00  9.120          H  
ATOM  19182 2HE  LYS A1143      16.860   2.156 -33.907  1.00  9.120          H  
ATOM  19183 1HZ  LYS A1143      15.864   1.092 -32.009  1.00  9.120          H  
ATOM  19184 2HZ  LYS A1143      14.814   1.070 -33.289  1.00  9.120          H  
ATOM  19185 3HZ  LYS A1143      15.617  -0.304 -32.884  1.00  9.120          H  
ATOM  19186  N   GLU A1144      12.450  -1.058 -37.393  1.00  5.520          N  
ATOM  19187  CA  GLU A1144      11.458  -1.720 -36.558  1.00  5.460          C  
ATOM  19188  C   GLU A1144      11.841  -1.654 -35.081  1.00  5.190          C  
ATOM  19189  O   GLU A1144      12.985  -1.941 -34.712  1.00  5.120          O  
ATOM  19190  CB  GLU A1144      11.288  -3.179 -36.976  1.00  7.670          C  
ATOM  19191  CG  GLU A1144      10.245  -3.977 -36.180  1.00  7.670          C  
ATOM  19192  CD  GLU A1144       8.836  -3.465 -36.374  1.00  7.670          C  
ATOM  19193  OE1 GLU A1144       8.612  -2.733 -37.319  1.00  7.670          O  
ATOM  19194  OE2 GLU A1144       7.984  -3.811 -35.593  1.00  7.670          O  
ATOM  19195  H   GLU A1144      12.949  -1.609 -38.101  1.00  6.620          H  
ATOM  19196  HA  GLU A1144      10.505  -1.205 -36.686  1.00  6.550          H  
ATOM  19197 1HB  GLU A1144      11.030  -3.232 -38.033  1.00  9.200          H  
ATOM  19198 2HB  GLU A1144      12.231  -3.665 -36.854  1.00  9.200          H  
ATOM  19199 1HG  GLU A1144      10.290  -5.011 -36.483  1.00  9.200          H  
ATOM  19200 2HG  GLU A1144      10.496  -3.948 -35.121  1.00  9.200          H  
ATOM  19201  N   ARG A1145      10.878  -1.274 -34.245  1.00  5.160          N  
ATOM  19202  CA  ARG A1145      11.049  -1.212 -32.803  1.00  5.000          C  
ATOM  19203  C   ARG A1145      11.090  -2.589 -32.156  1.00  5.260          C  
ATOM  19204  O   ARG A1145      10.204  -3.408 -32.389  1.00  5.470          O  
ATOM  19205  CB  ARG A1145       9.867  -0.492 -32.188  1.00  7.060          C  
ATOM  19206  CG  ARG A1145       9.917  -0.303 -30.694  1.00  7.060          C  
ATOM  19207  CD  ARG A1145       8.656   0.217 -30.236  1.00  7.060          C  
ATOM  19208  NE  ARG A1145       8.612   0.403 -28.807  1.00  7.060          N  
ATOM  19209  CZ  ARG A1145       8.402  -0.578 -27.894  1.00  7.060          C  
ATOM  19210  NH1 ARG A1145       8.257  -1.830 -28.270  1.00  7.060          N  
ATOM  19211  NH2 ARG A1145       8.350  -0.260 -26.630  1.00  7.060          N  
ATOM  19212  H   ARG A1145       9.978  -1.012 -34.634  1.00  6.190          H  
ATOM  19213  HA  ARG A1145      11.976  -0.684 -32.580  1.00  6.000          H  
ATOM  19214 1HB  ARG A1145       9.776   0.497 -32.639  1.00  8.480          H  
ATOM  19215 2HB  ARG A1145       8.953  -1.040 -32.423  1.00  8.480          H  
ATOM  19216 1HG  ARG A1145      10.109  -1.239 -30.187  1.00  8.480          H  
ATOM  19217 2HG  ARG A1145      10.698   0.416 -30.437  1.00  8.480          H  
ATOM  19218 1HD  ARG A1145       8.534   1.178 -30.701  1.00  8.480          H  
ATOM  19219 2HD  ARG A1145       7.844  -0.435 -30.541  1.00  8.480          H  
ATOM  19220  HE  ARG A1145       8.718   1.349 -28.463  1.00  8.480          H  
ATOM  19221 1HH1 ARG A1145       8.300  -2.057 -29.254  1.00  8.480          H  
ATOM  19222 2HH1 ARG A1145       8.101  -2.550 -27.576  1.00  8.480          H  
ATOM  19223 1HH2 ARG A1145       8.442   0.707 -26.368  1.00  8.480          H  
ATOM  19224 2HH2 ARG A1145       8.221  -0.966 -25.907  1.00  8.480          H  
ATOM  19225  N   VAL A1146      12.047  -2.796 -31.260  1.00  5.390          N  
ATOM  19226  CA  VAL A1146      12.115  -4.042 -30.507  1.00  5.690          C  
ATOM  19227  C   VAL A1146      12.138  -3.662 -29.030  1.00  5.640          C  
ATOM  19228  O   VAL A1146      12.443  -2.514 -28.695  1.00  5.580          O  
ATOM  19229  CB  VAL A1146      13.346  -4.885 -30.914  1.00  7.850          C  
ATOM  19230  CG1 VAL A1146      13.269  -5.223 -32.417  1.00  7.850          C  
ATOM  19231  CG2 VAL A1146      14.597  -4.155 -30.590  1.00  7.850          C  
ATOM  19232  H   VAL A1146      12.731  -2.072 -31.102  1.00  6.470          H  
ATOM  19233  HA  VAL A1146      11.220  -4.637 -30.697  1.00  6.830          H  
ATOM  19234  HB  VAL A1146      13.327  -5.831 -30.366  1.00  9.420          H  
ATOM  19235 1HG1 VAL A1146      14.118  -5.840 -32.701  1.00  9.420          H  
ATOM  19236 2HG1 VAL A1146      12.343  -5.767 -32.608  1.00  9.420          H  
ATOM  19237 3HG1 VAL A1146      13.277  -4.306 -33.008  1.00  9.420          H  
ATOM  19238 1HG2 VAL A1146      15.448  -4.747 -30.861  1.00  9.420          H  
ATOM  19239 2HG2 VAL A1146      14.614  -3.220 -31.141  1.00  9.420          H  
ATOM  19240 3HG2 VAL A1146      14.625  -3.963 -29.522  1.00  9.420          H  
ATOM  19241  N   GLU A1147      11.841  -4.613 -28.163  1.00  5.850          N  
ATOM  19242  CA  GLU A1147      11.780  -4.381 -26.717  1.00  5.940          C  
ATOM  19243  C   GLU A1147      13.106  -4.407 -25.969  1.00  5.600          C  
ATOM  19244  O   GLU A1147      13.968  -5.272 -26.160  1.00  5.680          O  
ATOM  19245  CB  GLU A1147      10.803  -5.351 -26.074  1.00  8.280          C  
ATOM  19246  CG  GLU A1147      10.593  -5.158 -24.578  1.00  8.280          C  
ATOM  19247  CD  GLU A1147       9.478  -5.972 -24.059  1.00  8.280          C  
ATOM  19248  OE1 GLU A1147       9.698  -6.917 -23.344  1.00  8.280          O  
ATOM  19249  OE2 GLU A1147       8.367  -5.624 -24.366  1.00  8.280          O  
ATOM  19250  H   GLU A1147      11.635  -5.542 -28.555  1.00  7.020          H  
ATOM  19251  HA  GLU A1147      11.363  -3.383 -26.575  1.00  7.130          H  
ATOM  19252 1HB  GLU A1147       9.840  -5.268 -26.561  1.00  9.940          H  
ATOM  19253 2HB  GLU A1147      11.159  -6.367 -26.231  1.00  9.940          H  
ATOM  19254 1HG  GLU A1147      11.497  -5.450 -24.044  1.00  9.940          H  
ATOM  19255 2HG  GLU A1147      10.399  -4.103 -24.368  1.00  9.940          H  
ATOM  19256  N   GLN A1148      13.243  -3.495 -25.014  1.00  5.380          N  
ATOM  19257  CA  GLN A1148      14.435  -3.438 -24.196  1.00  5.110          C  
ATOM  19258  C   GLN A1148      14.379  -4.433 -23.059  1.00  5.330          C  
ATOM  19259  O   GLN A1148      13.948  -4.137 -21.934  1.00  5.440          O  
ATOM  19260  CB  GLN A1148      14.619  -2.050 -23.670  1.00  7.260          C  
ATOM  19261  CG  GLN A1148      14.894  -1.091 -24.671  1.00  7.260          C  
ATOM  19262  CD  GLN A1148      14.693   0.253 -24.150  1.00  7.260          C  
ATOM  19263  OE1 GLN A1148      13.702   0.871 -24.495  1.00  7.260          O  
ATOM  19264  NE2 GLN A1148      15.581   0.740 -23.331  1.00  7.260          N  
ATOM  19265  H   GLN A1148      12.508  -2.803 -24.833  1.00  6.460          H  
ATOM  19266  HA  GLN A1148      15.294  -3.689 -24.818  1.00  6.130          H  
ATOM  19267 1HB  GLN A1148      13.774  -1.726 -23.221  1.00  8.710          H  
ATOM  19268 2HB  GLN A1148      15.427  -2.032 -22.938  1.00  8.710          H  
ATOM  19269 1HG  GLN A1148      15.925  -1.219 -24.911  1.00  8.710          H  
ATOM  19270 2HG  GLN A1148      14.263  -1.241 -25.543  1.00  8.710          H  
ATOM  19271 1HE2 GLN A1148      15.487   1.661 -22.952  1.00  8.710          H  
ATOM  19272 2HE2 GLN A1148      16.406   0.201 -23.149  1.00  8.710          H  
ATOM  19273  N   ALA A1149      14.739  -5.644 -23.409  1.00  5.610          N  
ATOM  19274  CA  ALA A1149      14.758  -6.759 -22.499  1.00  5.910          C  
ATOM  19275  C   ALA A1149      15.946  -6.604 -21.573  1.00  5.610          C  
ATOM  19276  O   ALA A1149      16.894  -5.875 -21.869  1.00  5.470          O  
ATOM  19277  CB  ALA A1149      14.836  -8.063 -23.256  1.00  8.150          C  
ATOM  19278  H   ALA A1149      15.006  -5.771 -24.390  1.00  6.730          H  
ATOM  19279  HA  ALA A1149      13.847  -6.737 -21.900  1.00  7.090          H  
ATOM  19280 1HB  ALA A1149      14.846  -8.898 -22.554  1.00  9.780          H  
ATOM  19281 2HB  ALA A1149      13.973  -8.133 -23.904  1.00  9.780          H  
ATOM  19282 3HB  ALA A1149      15.746  -8.084 -23.851  1.00  9.780          H  
ATOM  19283  N   GLY A1150      15.896  -7.243 -20.426  1.00  5.720          N  
ATOM  19284  CA  GLY A1150      17.047  -7.212 -19.556  1.00  5.640          C  
ATOM  19285  C   GLY A1150      18.185  -7.934 -20.262  1.00  5.410          C  
ATOM  19286  O   GLY A1150      17.954  -8.817 -21.097  1.00  5.490          O  
ATOM  19287  H   GLY A1150      15.076  -7.770 -20.172  1.00  6.860          H  
ATOM  19288 1HA  GLY A1150      17.326  -6.180 -19.346  1.00  6.770          H  
ATOM  19289 2HA  GLY A1150      16.815  -7.701 -18.609  1.00  6.770          H  
ATOM  19290  N   THR A1151      19.415  -7.579 -19.907  1.00  5.280          N  
ATOM  19291  CA  THR A1151      20.614  -8.187 -20.475  1.00  5.150          C  
ATOM  19292  C   THR A1151      21.354  -8.989 -19.408  1.00  5.230          C  
ATOM  19293  O   THR A1151      22.512  -9.370 -19.584  1.00  5.470          O  
ATOM  19294  CB  THR A1151      21.550  -7.103 -21.053  1.00  7.260          C  
ATOM  19295  OG1 THR A1151      21.936  -6.200 -20.003  1.00  7.260          O  
ATOM  19296  CG2 THR A1151      20.817  -6.316 -22.160  1.00  7.260          C  
ATOM  19297  H   THR A1151      19.539  -6.830 -19.237  1.00  6.340          H  
ATOM  19298  HA  THR A1151      20.323  -8.868 -21.275  1.00  6.180          H  
ATOM  19299  HB  THR A1151      22.442  -7.568 -21.473  1.00  8.710          H  
ATOM  19300  HG1 THR A1151      22.609  -6.630 -19.456  1.00  8.710          H  
ATOM  19301 1HG2 THR A1151      21.474  -5.549 -22.572  1.00  8.710          H  
ATOM  19302 2HG2 THR A1151      20.541  -7.004 -22.941  1.00  8.710          H  
ATOM  19303 3HG2 THR A1151      19.921  -5.842 -21.759  1.00  8.710          H  
ATOM  19304  N   ASN A1152      20.691  -9.187 -18.276  1.00  5.120          N  
ATOM  19305  CA  ASN A1152      21.246  -9.895 -17.129  1.00  5.170          C  
ATOM  19306  C   ASN A1152      20.146 -10.660 -16.402  1.00  5.030          C  
ATOM  19307  O   ASN A1152      19.322 -10.061 -15.708  1.00  5.510          O  
ATOM  19308  CB  ASN A1152      21.942  -8.921 -16.188  1.00  7.220          C  
ATOM  19309  CG  ASN A1152      22.665  -9.599 -15.041  1.00  7.220          C  
ATOM  19310  OD1 ASN A1152      22.646 -10.827 -14.910  1.00  7.220          O  
ATOM  19311  ND2 ASN A1152      23.305  -8.810 -14.207  1.00  7.220          N  
ATOM  19312  H   ASN A1152      19.741  -8.849 -18.230  1.00  6.140          H  
ATOM  19313  HA  ASN A1152      21.972 -10.627 -17.483  1.00  6.200          H  
ATOM  19314 1HB  ASN A1152      22.664  -8.332 -16.754  1.00  8.660          H  
ATOM  19315 2HB  ASN A1152      21.208  -8.229 -15.779  1.00  8.660          H  
ATOM  19316 1HD2 ASN A1152      23.801  -9.199 -13.428  1.00  8.660          H  
ATOM  19317 2HD2 ASN A1152      23.295  -7.821 -14.348  1.00  8.660          H  
ATOM  19318  N   TRP A1153      20.098 -11.970 -16.615  1.00  4.590          N  
ATOM  19319  CA  TRP A1153      19.050 -12.797 -16.035  1.00  4.580          C  
ATOM  19320  C   TRP A1153      19.687 -13.903 -15.212  1.00  4.630          C  
ATOM  19321  O   TRP A1153      20.723 -14.446 -15.603  1.00  4.990          O  
ATOM  19322  CB  TRP A1153      18.207 -13.408 -17.147  1.00  6.420          C  
ATOM  19323  CG  TRP A1153      17.529 -12.389 -17.983  1.00  6.420          C  
ATOM  19324  CD1 TRP A1153      18.022 -11.823 -19.116  1.00  6.420          C  
ATOM  19325  CD2 TRP A1153      16.242 -11.793 -17.768  1.00  6.420          C  
ATOM  19326  NE1 TRP A1153      17.137 -10.933 -19.618  1.00  6.420          N  
ATOM  19327  CE2 TRP A1153      16.033 -10.901 -18.813  1.00  6.420          C  
ATOM  19328  CE3 TRP A1153      15.260 -11.946 -16.790  1.00  6.420          C  
ATOM  19329  CZ2 TRP A1153      14.873 -10.169 -18.924  1.00  6.420          C  
ATOM  19330  CZ3 TRP A1153      14.095 -11.197 -16.895  1.00  6.420          C  
ATOM  19331  CH2 TRP A1153      13.906 -10.332 -17.941  1.00  6.420          C  
ATOM  19332  H   TRP A1153      20.814 -12.397 -17.183  1.00  5.510          H  
ATOM  19333  HA  TRP A1153      18.422 -12.186 -15.388  1.00  5.500          H  
ATOM  19334 1HB  TRP A1153      18.834 -14.018 -17.800  1.00  7.700          H  
ATOM  19335 2HB  TRP A1153      17.448 -14.064 -16.724  1.00  7.700          H  
ATOM  19336  HD1 TRP A1153      18.990 -12.052 -19.563  1.00  7.700          H  
ATOM  19337  HE1 TRP A1153      17.305 -10.379 -20.480  1.00  7.700          H  
ATOM  19338  HE3 TRP A1153      15.405 -12.637 -15.964  1.00  7.700          H  
ATOM  19339  HZ2 TRP A1153      14.705  -9.497 -19.743  1.00  7.700          H  
ATOM  19340  HZ3 TRP A1153      13.332 -11.320 -16.127  1.00  7.700          H  
ATOM  19341  HH2 TRP A1153      12.978  -9.764 -18.001  1.00  7.700          H  
ATOM  19342  N   ALA A1154      19.062 -14.268 -14.094  1.00  4.450          N  
ATOM  19343  CA  ALA A1154      19.608 -15.332 -13.264  1.00  4.590          C  
ATOM  19344  C   ALA A1154      18.566 -15.942 -12.348  1.00  4.540          C  
ATOM  19345  O   ALA A1154      17.529 -15.336 -12.079  1.00  4.650          O  
ATOM  19346  CB  ALA A1154      20.755 -14.811 -12.433  1.00  6.370          C  
ATOM  19347  H   ALA A1154      18.213 -13.796 -13.813  1.00  5.340          H  
ATOM  19348  HA  ALA A1154      19.972 -16.110 -13.925  1.00  5.510          H  
ATOM  19349 1HB  ALA A1154      21.147 -15.625 -11.873  1.00  7.640          H  
ATOM  19350 2HB  ALA A1154      21.532 -14.405 -13.082  1.00  7.640          H  
ATOM  19351 3HB  ALA A1154      20.399 -14.035 -11.760  1.00  7.640          H  
ATOM  19352  N   ILE A1155      18.862 -17.141 -11.859  1.00  4.650          N  
ATOM  19353  CA  ILE A1155      18.005 -17.812 -10.897  1.00  4.700          C  
ATOM  19354  C   ILE A1155      18.624 -17.704  -9.514  1.00  4.620          C  
ATOM  19355  O   ILE A1155      19.841 -17.870  -9.364  1.00  4.910          O  
ATOM  19356  CB  ILE A1155      17.780 -19.282 -11.294  1.00  6.560          C  
ATOM  19357  CG1 ILE A1155      19.114 -20.120 -11.298  1.00  6.560          C  
ATOM  19358  CG2 ILE A1155      17.177 -19.273 -12.684  1.00  6.560          C  
ATOM  19359  CD1 ILE A1155      18.898 -21.593 -11.481  1.00  6.560          C  
ATOM  19360  H   ILE A1155      19.723 -17.581 -12.144  1.00  5.580          H  
ATOM  19361  HA  ILE A1155      17.036 -17.313 -10.876  1.00  5.640          H  
ATOM  19362  HB  ILE A1155      17.084 -19.750 -10.594  1.00  7.870          H  
ATOM  19363 1HG1 ILE A1155      19.754 -19.772 -12.068  1.00  7.870          H  
ATOM  19364 2HG1 ILE A1155      19.622 -20.013 -10.348  1.00  7.870          H  
ATOM  19365 1HG2 ILE A1155      16.958 -20.275 -13.002  1.00  7.870          H  
ATOM  19366 2HG2 ILE A1155      16.263 -18.697 -12.661  1.00  7.870          H  
ATOM  19367 3HG2 ILE A1155      17.848 -18.819 -13.393  1.00  7.870          H  
ATOM  19368 1HD1 ILE A1155      19.856 -22.113 -11.450  1.00  7.870          H  
ATOM  19369 2HD1 ILE A1155      18.291 -21.916 -10.686  1.00  7.870          H  
ATOM  19370 3HD1 ILE A1155      18.405 -21.815 -12.414  1.00  7.870          H  
ATOM  19371  N   ARG A1156      17.806 -17.384  -8.512  1.00  4.540          N  
ATOM  19372  CA  ARG A1156      18.316 -17.238  -7.156  1.00  4.690          C  
ATOM  19373  C   ARG A1156      17.340 -17.771  -6.072  1.00  4.380          C  
ATOM  19374  O   ARG A1156      16.250 -17.217  -5.946  1.00  4.440          O  
ATOM  19375  CB  ARG A1156      18.569 -15.745  -6.898  1.00  6.510          C  
ATOM  19376  CG  ARG A1156      19.711 -15.071  -7.738  1.00  6.510          C  
ATOM  19377  CD  ARG A1156      21.065 -15.515  -7.289  1.00  6.510          C  
ATOM  19378  NE  ARG A1156      22.155 -14.861  -8.006  1.00  6.510          N  
ATOM  19379  CZ  ARG A1156      22.722 -15.304  -9.156  1.00  6.510          C  
ATOM  19380  NH1 ARG A1156      22.325 -16.425  -9.736  1.00  6.510          N  
ATOM  19381  NH2 ARG A1156      23.705 -14.600  -9.705  1.00  6.510          N  
ATOM  19382  H   ARG A1156      16.819 -17.251  -8.695  1.00  5.450          H  
ATOM  19383  HA  ARG A1156      19.266 -17.727  -7.115  1.00  5.630          H  
ATOM  19384 1HB  ARG A1156      17.656 -15.194  -7.114  1.00  7.810          H  
ATOM  19385 2HB  ARG A1156      18.791 -15.587  -5.848  1.00  7.810          H  
ATOM  19386 1HG  ARG A1156      19.602 -15.277  -8.795  1.00  7.810          H  
ATOM  19387 2HG  ARG A1156      19.660 -13.994  -7.593  1.00  7.810          H  
ATOM  19388 1HD  ARG A1156      21.170 -15.278  -6.235  1.00  7.810          H  
ATOM  19389 2HD  ARG A1156      21.172 -16.580  -7.423  1.00  7.810          H  
ATOM  19390  HE  ARG A1156      22.507 -13.996  -7.618  1.00  7.810          H  
ATOM  19391 1HH1 ARG A1156      21.539 -16.981  -9.357  1.00  7.810          H  
ATOM  19392 2HH1 ARG A1156      22.773 -16.736 -10.585  1.00  7.810          H  
ATOM  19393 1HH2 ARG A1156      24.017 -13.740  -9.270  1.00  7.810          H  
ATOM  19394 2HH2 ARG A1156      24.140 -14.918 -10.559  1.00  7.810          H  
ATOM  19395  N   LYS A1157      17.703 -18.798  -5.252  1.00  4.350          N  
ATOM  19396  CA  LYS A1157      18.900 -19.655  -5.364  1.00  4.210          C  
ATOM  19397  C   LYS A1157      18.557 -21.175  -5.296  1.00  4.380          C  
ATOM  19398  O   LYS A1157      18.622 -21.821  -6.341  1.00  4.620          O  
ATOM  19399  CB  LYS A1157      19.987 -19.238  -4.339  1.00  5.950          C  
ATOM  19400  CG  LYS A1157      20.702 -17.951  -4.583  1.00  5.950          C  
ATOM  19401  CD  LYS A1157      21.710 -17.698  -3.470  1.00  5.950          C  
ATOM  19402  CE  LYS A1157      22.442 -16.373  -3.643  1.00  5.950          C  
ATOM  19403  NZ  LYS A1157      23.386 -16.108  -2.509  1.00  5.950          N  
ATOM  19404  H   LYS A1157      17.037 -19.029  -4.529  1.00  5.220          H  
ATOM  19405  HA  LYS A1157      19.342 -19.565  -6.344  1.00  5.050          H  
ATOM  19406 1HB  LYS A1157      19.535 -19.000  -3.400  1.00  7.140          H  
ATOM  19407 2HB  LYS A1157      20.717 -20.043  -4.196  1.00  7.140          H  
ATOM  19408 1HG  LYS A1157      21.223 -18.013  -5.534  1.00  7.140          H  
ATOM  19409 2HG  LYS A1157      19.995 -17.137  -4.608  1.00  7.140          H  
ATOM  19410 1HD  LYS A1157      21.197 -17.694  -2.508  1.00  7.140          H  
ATOM  19411 2HD  LYS A1157      22.444 -18.507  -3.467  1.00  7.140          H  
ATOM  19412 1HE  LYS A1157      23.004 -16.395  -4.576  1.00  7.140          H  
ATOM  19413 2HE  LYS A1157      21.711 -15.565  -3.691  1.00  7.140          H  
ATOM  19414 1HZ  LYS A1157      23.853 -15.223  -2.652  1.00  7.140          H  
ATOM  19415 2HZ  LYS A1157      22.869 -16.075  -1.640  1.00  7.140          H  
ATOM  19416 3HZ  LYS A1157      24.073 -16.846  -2.460  1.00  7.140          H  
ATOM  19417  N   PRO A1158      18.182 -21.784  -4.132  1.00  4.540          N  
ATOM  19418  CA  PRO A1158      17.853 -23.197  -3.985  1.00  4.600          C  
ATOM  19419  C   PRO A1158      16.461 -23.570  -4.441  1.00  4.420          C  
ATOM  19420  O   PRO A1158      15.556 -22.737  -4.405  1.00  4.720          O  
ATOM  19421  CB  PRO A1158      17.945 -23.410  -2.476  1.00  6.900          C  
ATOM  19422  CG  PRO A1158      17.513 -22.094  -1.900  1.00  6.900          C  
ATOM  19423  CD  PRO A1158      18.092 -21.061  -2.833  1.00  6.900          C  
ATOM  19424  HA  PRO A1158      18.603 -23.797  -4.521  1.00  5.520          H  
ATOM  19425 1HB  PRO A1158      17.282 -24.240  -2.176  1.00  8.280          H  
ATOM  19426 2HB  PRO A1158      18.971 -23.696  -2.196  1.00  8.280          H  
ATOM  19427 1HG  PRO A1158      16.412 -22.047  -1.855  1.00  8.280          H  
ATOM  19428 2HG  PRO A1158      17.878 -21.994  -0.865  1.00  8.280          H  
ATOM  19429 1HD  PRO A1158      17.439 -20.185  -2.883  1.00  8.280          H  
ATOM  19430 2HD  PRO A1158      19.083 -20.853  -2.424  1.00  8.280          H  
ATOM  19431  N   MET A1159      16.276 -24.861  -4.708  1.00  4.400          N  
ATOM  19432  CA  MET A1159      14.961 -25.456  -4.924  1.00  4.590          C  
ATOM  19433  C   MET A1159      14.633 -26.475  -3.838  1.00  4.720          C  
ATOM  19434  O   MET A1159      13.870 -26.189  -2.915  1.00  4.950          O  
ATOM  19435  CB  MET A1159      14.858 -26.098  -6.307  1.00  6.350          C  
ATOM  19436  CG  MET A1159      13.523 -26.793  -6.611  1.00  6.350          C  
ATOM  19437  SD  MET A1159      12.137 -25.680  -6.658  1.00  6.350          S  
ATOM  19438  CE  MET A1159      10.802 -26.853  -6.745  1.00  6.350          C  
ATOM  19439  H   MET A1159      17.090 -25.456  -4.755  1.00  5.280          H  
ATOM  19440  HA  MET A1159      14.214 -24.664  -4.867  1.00  5.510          H  
ATOM  19441 1HB  MET A1159      14.933 -25.316  -7.033  1.00  7.620          H  
ATOM  19442 2HB  MET A1159      15.681 -26.787  -6.484  1.00  7.620          H  
ATOM  19443 1HG  MET A1159      13.604 -27.258  -7.586  1.00  7.620          H  
ATOM  19444 2HG  MET A1159      13.305 -27.573  -5.893  1.00  7.620          H  
ATOM  19445 1HE  MET A1159       9.847 -26.325  -6.791  1.00  7.620          H  
ATOM  19446 2HE  MET A1159      10.913 -27.454  -7.629  1.00  7.620          H  
ATOM  19447 3HE  MET A1159      10.820 -27.497  -5.864  1.00  7.620          H  
ATOM  19448  N   HIS A1160      15.203 -27.671  -3.963  1.00  4.920          N  
ATOM  19449  CA  HIS A1160      14.943 -28.757  -3.031  1.00  5.280          C  
ATOM  19450  C   HIS A1160      16.062 -29.792  -3.135  1.00  5.950          C  
ATOM  19451  O   HIS A1160      16.663 -29.947  -4.203  1.00  6.340          O  
ATOM  19452  CB  HIS A1160      13.580 -29.401  -3.331  1.00  7.250          C  
ATOM  19453  CG  HIS A1160      13.055 -30.302  -2.244  1.00  7.250          C  
ATOM  19454  ND1 HIS A1160      13.483 -31.594  -2.086  1.00  7.250          N  
ATOM  19455  CD2 HIS A1160      12.140 -30.086  -1.265  1.00  7.250          C  
ATOM  19456  CE1 HIS A1160      12.885 -32.138  -1.053  1.00  7.250          C  
ATOM  19457  NE2 HIS A1160      12.054 -31.253  -0.526  1.00  7.250          N  
ATOM  19458  H   HIS A1160      15.829 -27.840  -4.733  1.00  5.900          H  
ATOM  19459  HA  HIS A1160      14.926 -28.378  -2.009  1.00  6.340          H  
ATOM  19460 1HB  HIS A1160      12.837 -28.629  -3.532  1.00  8.700          H  
ATOM  19461 2HB  HIS A1160      13.689 -29.995  -4.219  1.00  8.700          H  
ATOM  19462  HD1 HIS A1160      14.183 -32.078  -2.655  1.00  8.700          H  
ATOM  19463  HD2 HIS A1160      11.534 -29.219  -0.994  1.00  8.700          H  
ATOM  19464  HE1 HIS A1160      13.112 -33.158  -0.772  1.00  8.700          H  
ATOM  19465  N   LYS A1161      16.331 -30.491  -2.033  1.00  6.400          N  
ATOM  19466  CA  LYS A1161      17.272 -31.614  -1.990  1.00  7.330          C  
ATOM  19467  C   LYS A1161      16.803 -32.761  -2.900  1.00  7.710          C  
ATOM  19468  O   LYS A1161      15.661 -32.778  -3.366  1.00  7.490          O  
ATOM  19469  CB  LYS A1161      17.433 -32.113  -0.555  1.00  9.890          C  
ATOM  19470  CG  LYS A1161      18.103 -31.113   0.386  1.00  9.890          C  
ATOM  19471  CD  LYS A1161      18.246 -31.685   1.796  1.00  9.890          C  
ATOM  19472  CE  LYS A1161      18.909 -30.685   2.745  1.00  9.890          C  
ATOM  19473  NZ  LYS A1161      19.025 -31.224   4.133  1.00  9.890          N  
ATOM  19474  H   LYS A1161      15.833 -30.251  -1.184  1.00  7.680          H  
ATOM  19475  HA  LYS A1161      18.241 -31.275  -2.354  1.00  8.800          H  
ATOM  19476 1HB  LYS A1161      16.451 -32.360  -0.146  1.00 11.870          H  
ATOM  19477 2HB  LYS A1161      18.028 -33.028  -0.552  1.00 11.870          H  
ATOM  19478 1HG  LYS A1161      19.094 -30.864  -0.002  1.00 11.870          H  
ATOM  19479 2HG  LYS A1161      17.512 -30.200   0.429  1.00 11.870          H  
ATOM  19480 1HD  LYS A1161      17.260 -31.943   2.186  1.00 11.870          H  
ATOM  19481 2HD  LYS A1161      18.852 -32.591   1.761  1.00 11.870          H  
ATOM  19482 1HE  LYS A1161      19.905 -30.449   2.373  1.00 11.870          H  
ATOM  19483 2HE  LYS A1161      18.315 -29.772   2.770  1.00 11.870          H  
ATOM  19484 1HZ  LYS A1161      19.466 -30.533   4.726  1.00 11.870          H  
ATOM  19485 2HZ  LYS A1161      18.105 -31.435   4.493  1.00 11.870          H  
ATOM  19486 3HZ  LYS A1161      19.584 -32.065   4.126  1.00 11.870          H  
ATOM  19487  N   ASP A1162      17.670 -33.742  -3.148  1.00  8.480          N  
ATOM  19488  CA  ASP A1162      17.335 -34.871  -4.007  1.00  9.080          C  
ATOM  19489  C   ASP A1162      16.631 -36.045  -3.313  1.00  9.190          C  
ATOM  19490  O   ASP A1162      16.337 -37.066  -3.941  1.00  9.510          O  
ATOM  19491  CB  ASP A1162      18.611 -35.319  -4.707  1.00 12.470          C  
ATOM  19492  CG  ASP A1162      19.690 -35.654  -3.706  1.00 12.470          C  
ATOM  19493  OD1 ASP A1162      19.499 -35.322  -2.542  1.00 12.470          O  
ATOM  19494  OD2 ASP A1162      20.711 -36.199  -4.081  1.00 12.470          O  
ATOM  19495  H   ASP A1162      18.605 -33.755  -2.729  1.00 10.180          H  
ATOM  19496  HA  ASP A1162      16.656 -34.503  -4.776  1.00 10.900          H  
ATOM  19497 1HB  ASP A1162      18.404 -36.198  -5.318  1.00 14.970          H  
ATOM  19498 2HB  ASP A1162      18.971 -34.540  -5.362  1.00 14.970          H  
ATOM  19499  N   THR A1163      16.315 -35.878  -2.039  1.00  9.080          N  
ATOM  19500  CA  THR A1163      15.604 -36.891  -1.273  1.00  9.300          C  
ATOM  19501  C   THR A1163      14.224 -36.380  -0.910  1.00  8.870          C  
ATOM  19502  O   THR A1163      14.083 -35.319  -0.304  1.00  8.440          O  
ATOM  19503  CB  THR A1163      16.375 -37.283   0.012  1.00 12.930          C  
ATOM  19504  OG1 THR A1163      17.649 -37.838  -0.344  1.00 12.930          O  
ATOM  19505  CG2 THR A1163      15.585 -38.322   0.822  1.00 12.930          C  
ATOM  19506  H   THR A1163      16.593 -35.015  -1.601  1.00 10.900          H  
ATOM  19507  HA  THR A1163      15.484 -37.781  -1.888  1.00 11.160          H  
ATOM  19508  HB  THR A1163      16.534 -36.395   0.623  1.00 15.520          H  
ATOM  19509  HG1 THR A1163      18.203 -37.150  -0.746  1.00 15.520          H  
ATOM  19510 1HG2 THR A1163      16.149 -38.584   1.714  1.00 15.520          H  
ATOM  19511 2HG2 THR A1163      14.617 -37.919   1.120  1.00 15.520          H  
ATOM  19512 3HG2 THR A1163      15.433 -39.215   0.217  1.00 15.520          H  
ATOM  19513  N   VAL A1164      13.208 -37.155  -1.261  1.00  9.170          N  
ATOM  19514  CA  VAL A1164      11.822 -36.798  -0.981  1.00  9.020          C  
ATOM  19515  C   VAL A1164      11.153 -37.951  -0.268  1.00  9.250          C  
ATOM  19516  O   VAL A1164      11.667 -39.068  -0.323  1.00  9.760          O  
ATOM  19517  CB  VAL A1164      11.060 -36.481  -2.289  1.00 12.690          C  
ATOM  19518  CG1 VAL A1164      11.711 -35.307  -3.004  1.00 12.690          C  
ATOM  19519  CG2 VAL A1164      11.024 -37.712  -3.179  1.00 12.690          C  
ATOM  19520  H   VAL A1164      13.424 -38.020  -1.740  1.00 11.000          H  
ATOM  19521  HA  VAL A1164      11.804 -35.927  -0.331  1.00 10.820          H  
ATOM  19522  HB  VAL A1164      10.058 -36.195  -2.052  1.00 15.230          H  
ATOM  19523 1HG1 VAL A1164      11.161 -35.072  -3.911  1.00 15.230          H  
ATOM  19524 2HG1 VAL A1164      11.706 -34.447  -2.350  1.00 15.230          H  
ATOM  19525 3HG1 VAL A1164      12.739 -35.555  -3.264  1.00 15.230          H  
ATOM  19526 1HG2 VAL A1164      10.478 -37.489  -4.090  1.00 15.230          H  
ATOM  19527 2HG2 VAL A1164      12.036 -38.010  -3.438  1.00 15.230          H  
ATOM  19528 3HG2 VAL A1164      10.526 -38.537  -2.670  1.00 15.230          H  
ATOM  19529  N   SER A1165      10.019 -37.695   0.384  1.00  9.000          N  
ATOM  19530  CA  SER A1165       9.291 -38.786   1.024  1.00  9.230          C  
ATOM  19531  C   SER A1165       7.766 -38.669   0.977  1.00  9.300          C  
ATOM  19532  O   SER A1165       7.054 -39.533   1.501  1.00  9.260          O  
ATOM  19533  CB  SER A1165       9.751 -38.976   2.451  1.00 12.830          C  
ATOM  19534  OG  SER A1165       9.498 -37.857   3.223  1.00 12.830          O  
ATOM  19535  H   SER A1165       9.653 -36.747   0.390  1.00 10.800          H  
ATOM  19536  HA  SER A1165       9.553 -39.696   0.491  1.00 11.080          H  
ATOM  19537 1HB  SER A1165       9.234 -39.839   2.880  1.00 15.400          H  
ATOM  19538 2HB  SER A1165      10.816 -39.198   2.460  1.00 15.400          H  
ATOM  19539  HG  SER A1165       9.807 -38.076   4.107  1.00 15.400          H  
ATOM  19540  N   GLY A1166       7.230 -37.659   0.303  1.00  9.610          N  
ATOM  19541  CA  GLY A1166       5.778 -37.611   0.233  1.00  9.830          C  
ATOM  19542  C   GLY A1166       5.281 -38.642  -0.787  1.00  9.170          C  
ATOM  19543  O   GLY A1166       6.070 -39.460  -1.277  1.00  8.560          O  
ATOM  19544  H   GLY A1166       7.811 -36.900  -0.061  1.00 11.530          H  
ATOM  19545 1HA  GLY A1166       5.368 -37.822   1.209  1.00 11.800          H  
ATOM  19546 2HA  GLY A1166       5.451 -36.610  -0.049  1.00 11.800          H  
ATOM  19547  N   LYS A1167       3.985 -38.624  -1.103  1.00  9.480          N  
ATOM  19548  CA  LYS A1167       3.472 -39.596  -2.057  1.00  9.050          C  
ATOM  19549  C   LYS A1167       2.149 -39.221  -2.723  1.00  9.440          C  
ATOM  19550  O   LYS A1167       1.163 -38.875  -2.046  1.00  9.800          O  
ATOM  19551  CB  LYS A1167       3.247 -40.957  -1.397  1.00 12.840          C  
ATOM  19552  CG  LYS A1167       2.887 -42.050  -2.400  1.00 12.840          C  
ATOM  19553  CD  LYS A1167       2.692 -43.389  -1.776  1.00 12.840          C  
ATOM  19554  CE  LYS A1167       2.347 -44.380  -2.860  1.00 12.840          C  
ATOM  19555  NZ  LYS A1167       1.874 -45.672  -2.318  1.00 12.840          N  
ATOM  19556  H   LYS A1167       3.374 -37.935  -0.693  1.00 11.380          H  
ATOM  19557  HA  LYS A1167       4.213 -39.714  -2.833  1.00 10.860          H  
ATOM  19558 1HB  LYS A1167       4.100 -41.245  -0.822  1.00 15.410          H  
ATOM  19559 2HB  LYS A1167       2.416 -40.890  -0.723  1.00 15.410          H  
ATOM  19560 1HG  LYS A1167       1.941 -41.809  -2.883  1.00 15.410          H  
ATOM  19561 2HG  LYS A1167       3.659 -42.112  -3.170  1.00 15.410          H  
ATOM  19562 1HD  LYS A1167       3.598 -43.704  -1.258  1.00 15.410          H  
ATOM  19563 2HD  LYS A1167       1.868 -43.344  -1.063  1.00 15.410          H  
ATOM  19564 1HE  LYS A1167       1.591 -43.941  -3.487  1.00 15.410          H  
ATOM  19565 2HE  LYS A1167       3.230 -44.560  -3.470  1.00 15.410          H  
ATOM  19566 1HZ  LYS A1167       1.642 -46.283  -3.087  1.00 15.410          H  
ATOM  19567 2HZ  LYS A1167       2.585 -46.092  -1.747  1.00 15.410          H  
ATOM  19568 3HZ  LYS A1167       1.037 -45.511  -1.760  1.00 15.410          H  
ATOM  19569  N   VAL A1168       2.095 -39.406  -4.045  1.00  9.380          N  
ATOM  19570  CA  VAL A1168       0.830 -39.274  -4.765  1.00  9.450          C  
ATOM  19571  C   VAL A1168       0.604 -40.615  -5.491  1.00  9.270          C  
ATOM  19572  O   VAL A1168       1.434 -41.027  -6.303  1.00  8.950          O  
ATOM  19573  CB  VAL A1168       0.855 -38.113  -5.779  1.00 13.200          C  
ATOM  19574  CG1 VAL A1168      -0.531 -37.956  -6.470  1.00 13.200          C  
ATOM  19575  CG2 VAL A1168       1.251 -36.849  -5.099  1.00 13.200          C  
ATOM  19576  H   VAL A1168       2.970 -39.639  -4.532  1.00 11.260          H  
ATOM  19577  HA  VAL A1168       0.018 -39.113  -4.058  1.00 11.340          H  
ATOM  19578  HB  VAL A1168       1.579 -38.350  -6.568  1.00 15.840          H  
ATOM  19579 1HG1 VAL A1168      -0.477 -37.150  -7.205  1.00 15.840          H  
ATOM  19580 2HG1 VAL A1168      -0.835 -38.852  -6.957  1.00 15.840          H  
ATOM  19581 3HG1 VAL A1168      -1.278 -37.708  -5.717  1.00 15.840          H  
ATOM  19582 1HG2 VAL A1168       1.265 -36.069  -5.826  1.00 15.840          H  
ATOM  19583 2HG2 VAL A1168       0.528 -36.612  -4.321  1.00 15.840          H  
ATOM  19584 3HG2 VAL A1168       2.236 -36.957  -4.658  1.00 15.840          H  
ATOM  19585  N   ASP A1169      -0.524 -41.264  -5.197  1.00  9.620          N  
ATOM  19586  CA  ASP A1169      -0.915 -42.571  -5.744  1.00  9.620          C  
ATOM  19587  C   ASP A1169      -1.533 -42.514  -7.128  1.00  9.460          C  
ATOM  19588  O   ASP A1169      -2.125 -41.498  -7.500  1.00  9.940          O  
ATOM  19589  CB  ASP A1169      -1.933 -43.230  -4.814  1.00 13.470          C  
ATOM  19590  CG  ASP A1169      -1.337 -43.741  -3.536  1.00 13.470          C  
ATOM  19591  OD1 ASP A1169      -0.584 -44.699  -3.593  1.00 13.470          O  
ATOM  19592  OD2 ASP A1169      -1.577 -43.140  -2.513  1.00 13.470          O  
ATOM  19593  H   ASP A1169      -1.141 -40.837  -4.519  1.00 11.540          H  
ATOM  19594  HA  ASP A1169      -0.023 -43.195  -5.798  1.00 11.540          H  
ATOM  19595 1HB  ASP A1169      -2.717 -42.513  -4.571  1.00 16.160          H  
ATOM  19596 2HB  ASP A1169      -2.416 -44.064  -5.340  1.00 16.160          H  
ATOM  19597  N   LEU A1170      -1.457 -43.639  -7.851  1.00  8.980          N  
ATOM  19598  CA  LEU A1170      -2.079 -43.805  -9.169  1.00  9.020          C  
ATOM  19599  C   LEU A1170      -3.422 -44.492  -8.927  1.00  9.220          C  
ATOM  19600  O   LEU A1170      -3.668 -44.923  -7.804  1.00  9.250          O  
ATOM  19601  CB  LEU A1170      -1.191 -44.638 -10.144  1.00 12.610          C  
ATOM  19602  CG  LEU A1170      -0.086 -43.864 -10.962  1.00 12.610          C  
ATOM  19603  CD1 LEU A1170       1.217 -43.800 -10.168  1.00 12.610          C  
ATOM  19604  CD2 LEU A1170       0.127 -44.537 -12.332  1.00 12.610          C  
ATOM  19605  H   LEU A1170      -0.947 -44.418  -7.449  1.00 10.780          H  
ATOM  19606  HA  LEU A1170      -2.234 -42.821  -9.595  1.00 10.820          H  
ATOM  19607 1HB  LEU A1170      -0.658 -45.369  -9.540  1.00 15.130          H  
ATOM  19608 2HB  LEU A1170      -1.801 -45.211 -10.830  1.00 15.130          H  
ATOM  19609  HG  LEU A1170      -0.426 -42.847 -11.126  1.00 15.130          H  
ATOM  19610 1HD1 LEU A1170       1.950 -43.242 -10.740  1.00 15.130          H  
ATOM  19611 2HD1 LEU A1170       1.068 -43.316  -9.212  1.00 15.130          H  
ATOM  19612 3HD1 LEU A1170       1.592 -44.809  -9.995  1.00 15.130          H  
ATOM  19613 1HD2 LEU A1170       0.870 -43.987 -12.900  1.00 15.130          H  
ATOM  19614 2HD2 LEU A1170       0.464 -45.549 -12.186  1.00 15.130          H  
ATOM  19615 3HD2 LEU A1170      -0.810 -44.548 -12.885  1.00 15.130          H  
ATOM  19616  N   PRO A1171      -4.362 -44.520  -9.889  1.00  9.560          N  
ATOM  19617  CA  PRO A1171      -5.645 -45.192  -9.756  1.00  9.900          C  
ATOM  19618  C   PRO A1171      -5.493 -46.661  -9.355  1.00  9.950          C  
ATOM  19619  O   PRO A1171      -4.657 -47.389  -9.905  1.00  9.910          O  
ATOM  19620  CB  PRO A1171      -6.236 -45.052 -11.166  1.00 14.850          C  
ATOM  19621  CG  PRO A1171      -5.601 -43.783 -11.716  1.00 14.850          C  
ATOM  19622  CD  PRO A1171      -4.183 -43.808 -11.185  1.00 14.850          C  
ATOM  19623  HA  PRO A1171      -6.256 -44.655  -9.016  1.00 11.880          H  
ATOM  19624 1HB  PRO A1171      -5.986 -45.942 -11.765  1.00 17.820          H  
ATOM  19625 2HB  PRO A1171      -7.333 -45.000 -11.111  1.00 17.820          H  
ATOM  19626 1HG  PRO A1171      -5.644 -43.792 -12.816  1.00 17.820          H  
ATOM  19627 2HG  PRO A1171      -6.164 -42.900 -11.385  1.00 17.820          H  
ATOM  19628 1HD  PRO A1171      -3.552 -44.377 -11.874  1.00 17.820          H  
ATOM  19629 2HD  PRO A1171      -3.836 -42.784 -11.053  1.00 17.820          H  
ATOM  19630  N   TRP A1172      -6.359 -47.094  -8.442  1.00 10.300          N  
ATOM  19631  CA  TRP A1172      -6.381 -48.456  -7.923  1.00 10.670          C  
ATOM  19632  C   TRP A1172      -4.982 -48.972  -7.595  1.00 10.620          C  
ATOM  19633  O   TRP A1172      -4.324 -48.484  -6.677  1.00 10.560          O  
ATOM  19634  CB  TRP A1172      -7.065 -49.404  -8.915  1.00 14.790          C  
ATOM  19635  CG  TRP A1172      -8.511 -49.176  -9.084  1.00 14.790          C  
ATOM  19636  CD1 TRP A1172      -9.140 -48.611 -10.151  1.00 14.790          C  
ATOM  19637  CD2 TRP A1172      -9.549 -49.528  -8.147  1.00 14.790          C  
ATOM  19638  NE1 TRP A1172     -10.493 -48.599  -9.947  1.00 14.790          N  
ATOM  19639  CE2 TRP A1172     -10.762 -49.152  -8.723  1.00 14.790          C  
ATOM  19640  CE3 TRP A1172      -9.548 -50.132  -6.884  1.00 14.790          C  
ATOM  19641  CZ2 TRP A1172     -11.973 -49.357  -8.085  1.00 14.790          C  
ATOM  19642  CZ3 TRP A1172     -10.760 -50.335  -6.240  1.00 14.790          C  
ATOM  19643  CH2 TRP A1172     -11.943 -49.957  -6.826  1.00 14.790          C  
ATOM  19644  H   TRP A1172      -7.018 -46.431  -8.056  1.00 12.360          H  
ATOM  19645  HA  TRP A1172      -6.963 -48.455  -7.002  1.00 12.800          H  
ATOM  19646 1HB  TRP A1172      -6.596 -49.319  -9.899  1.00 17.750          H  
ATOM  19647 2HB  TRP A1172      -6.958 -50.431  -8.574  1.00 17.750          H  
ATOM  19648  HD1 TRP A1172      -8.643 -48.237 -11.045  1.00 17.750          H  
ATOM  19649  HE1 TRP A1172     -11.225 -48.241 -10.616  1.00 17.750          H  
ATOM  19650  HE3 TRP A1172      -8.614 -50.437  -6.414  1.00 17.750          H  
ATOM  19651  HZ2 TRP A1172     -12.921 -49.062  -8.543  1.00 17.750          H  
ATOM  19652  HZ3 TRP A1172     -10.752 -50.804  -5.258  1.00 17.750          H  
ATOM  19653  HH2 TRP A1172     -12.877 -50.133  -6.296  1.00 17.750          H  
ATOM  19654  N   VAL A1173      -4.567 -50.011  -8.313  1.00 10.870          N  
ATOM  19655  CA  VAL A1173      -3.289 -50.661  -8.124  1.00 11.060          C  
ATOM  19656  C   VAL A1173      -2.605 -50.819  -9.469  1.00 11.060          C  
ATOM  19657  O   VAL A1173      -1.845 -51.767  -9.678  1.00 11.310          O  
ATOM  19658  CB  VAL A1173      -3.480 -52.044  -7.466  1.00 15.410          C  
ATOM  19659  CG1 VAL A1173      -4.041 -51.877  -6.057  1.00 15.410          C  
ATOM  19660  CG2 VAL A1173      -4.430 -52.901  -8.323  1.00 15.410          C  
ATOM  19661  H   VAL A1173      -5.149 -50.345  -9.060  1.00 13.040          H  
ATOM  19662  HA  VAL A1173      -2.663 -50.035  -7.485  1.00 13.270          H  
ATOM  19663  HB  VAL A1173      -2.511 -52.537  -7.382  1.00 18.490          H  
ATOM  19664 1HG1 VAL A1173      -4.155 -52.856  -5.593  1.00 18.490          H  
ATOM  19665 2HG1 VAL A1173      -3.353 -51.273  -5.465  1.00 18.490          H  
ATOM  19666 3HG1 VAL A1173      -5.008 -51.386  -6.097  1.00 18.490          H  
ATOM  19667 1HG2 VAL A1173      -4.551 -53.876  -7.857  1.00 18.490          H  
ATOM  19668 2HG2 VAL A1173      -5.398 -52.419  -8.398  1.00 18.490          H  
ATOM  19669 3HG2 VAL A1173      -4.017 -53.035  -9.320  1.00 18.490          H  
ATOM  19670  N   LYS A1174      -2.946 -49.959 -10.424  1.00 10.980          N  
ATOM  19671  CA  LYS A1174      -2.406 -50.152 -11.761  1.00 11.190          C  
ATOM  19672  C   LYS A1174      -1.460 -49.067 -12.222  1.00 11.040          C  
ATOM  19673  O   LYS A1174      -1.654 -47.878 -11.969  1.00 11.290          O  
ATOM  19674  CB  LYS A1174      -3.549 -50.283 -12.772  1.00 15.580          C  
ATOM  19675  CG  LYS A1174      -4.541 -51.444 -12.510  1.00 15.580          C  
ATOM  19676  CD  LYS A1174      -3.885 -52.822 -12.666  1.00 15.580          C  
ATOM  19677  CE  LYS A1174      -4.905 -53.945 -12.528  1.00 15.580          C  
ATOM  19678  NZ  LYS A1174      -4.268 -55.294 -12.642  1.00 15.580          N  
ATOM  19679  H   LYS A1174      -3.545 -49.151 -10.207  1.00 13.180          H  
ATOM  19680  HA  LYS A1174      -1.831 -51.074 -11.769  1.00 13.430          H  
ATOM  19681 1HB  LYS A1174      -4.126 -49.356 -12.777  1.00 18.700          H  
ATOM  19682 2HB  LYS A1174      -3.132 -50.411 -13.772  1.00 18.700          H  
ATOM  19683 1HG  LYS A1174      -4.935 -51.357 -11.498  1.00 18.700          H  
ATOM  19684 2HG  LYS A1174      -5.372 -51.367 -13.207  1.00 18.700          H  
ATOM  19685 1HD  LYS A1174      -3.398 -52.891 -13.640  1.00 18.700          H  
ATOM  19686 2HD  LYS A1174      -3.135 -52.963 -11.890  1.00 18.700          H  
ATOM  19687 1HE  LYS A1174      -5.389 -53.864 -11.556  1.00 18.700          H  
ATOM  19688 2HE  LYS A1174      -5.658 -53.843 -13.308  1.00 18.700          H  
ATOM  19689 1HZ  LYS A1174      -4.974 -56.010 -12.542  1.00 18.700          H  
ATOM  19690 2HZ  LYS A1174      -3.824 -55.384 -13.546  1.00 18.700          H  
ATOM  19691 3HZ  LYS A1174      -3.574 -55.401 -11.914  1.00 18.700          H  
ATOM  19692  N   VAL A1175      -0.449 -49.516 -12.949  1.00 10.820          N  
ATOM  19693  CA  VAL A1175       0.514 -48.651 -13.589  1.00 10.870          C  
ATOM  19694  C   VAL A1175       0.550 -48.956 -15.088  1.00 10.730          C  
ATOM  19695  O   VAL A1175       0.588 -50.135 -15.475  1.00 10.840          O  
ATOM  19696  CB  VAL A1175       1.907 -48.859 -12.968  1.00 15.200          C  
ATOM  19697  CG1 VAL A1175       1.909 -48.382 -11.529  1.00 15.200          C  
ATOM  19698  CG2 VAL A1175       2.313 -50.316 -13.032  1.00 15.200          C  
ATOM  19699  H   VAL A1175      -0.375 -50.519 -13.060  1.00 12.980          H  
ATOM  19700  HA  VAL A1175       0.224 -47.627 -13.397  1.00 13.040          H  
ATOM  19701  HB  VAL A1175       2.616 -48.297 -13.511  1.00 18.240          H  
ATOM  19702 1HG1 VAL A1175       2.910 -48.518 -11.116  1.00 18.240          H  
ATOM  19703 2HG1 VAL A1175       1.648 -47.335 -11.493  1.00 18.240          H  
ATOM  19704 3HG1 VAL A1175       1.193 -48.955 -10.948  1.00 18.240          H  
ATOM  19705 1HG2 VAL A1175       3.310 -50.424 -12.600  1.00 18.240          H  
ATOM  19706 2HG2 VAL A1175       1.613 -50.927 -12.476  1.00 18.240          H  
ATOM  19707 3HG2 VAL A1175       2.347 -50.639 -14.041  1.00 18.240          H  
ATOM  19708  N   PRO A1176       0.486 -47.954 -15.971  1.00 10.760          N  
ATOM  19709  CA  PRO A1176       0.627 -48.148 -17.389  1.00 10.670          C  
ATOM  19710  C   PRO A1176       1.897 -48.925 -17.670  1.00 10.610          C  
ATOM  19711  O   PRO A1176       2.950 -48.639 -17.090  1.00 10.580          O  
ATOM  19712  CB  PRO A1176       0.658 -46.712 -17.908  1.00 16.000          C  
ATOM  19713  CG  PRO A1176      -0.201 -45.947 -16.905  1.00 16.000          C  
ATOM  19714  CD  PRO A1176       0.083 -46.591 -15.573  1.00 16.000          C  
ATOM  19715  HA  PRO A1176      -0.254 -48.691 -17.768  1.00 12.800          H  
ATOM  19716 1HB  PRO A1176       1.696 -46.350 -17.957  1.00 19.210          H  
ATOM  19717 2HB  PRO A1176       0.258 -46.674 -18.930  1.00 19.210          H  
ATOM  19718 1HG  PRO A1176       0.063 -44.875 -16.918  1.00 19.210          H  
ATOM  19719 2HG  PRO A1176      -1.263 -46.012 -17.189  1.00 19.210          H  
ATOM  19720 1HD  PRO A1176       0.847 -46.066 -15.074  1.00 19.210          H  
ATOM  19721 2HD  PRO A1176      -0.859 -46.617 -14.991  1.00 19.210          H  
ATOM  19722  N   LYS A1177       1.744 -49.906 -18.545  1.00 10.830          N  
ATOM  19723  CA  LYS A1177       2.741 -50.860 -19.025  1.00 11.070          C  
ATOM  19724  C   LYS A1177       3.686 -51.433 -17.966  1.00 10.860          C  
ATOM  19725  O   LYS A1177       4.798 -51.836 -18.306  1.00 11.330          O  
ATOM  19726  CB  LYS A1177       3.585 -50.191 -20.112  1.00 15.400          C  
ATOM  19727  CG  LYS A1177       2.799 -49.719 -21.323  1.00 15.400          C  
ATOM  19728  CD  LYS A1177       3.722 -49.117 -22.375  1.00 15.400          C  
ATOM  19729  CE  LYS A1177       2.939 -48.608 -23.580  1.00 15.400          C  
ATOM  19730  NZ  LYS A1177       3.830 -47.983 -24.601  1.00 15.400          N  
ATOM  19731  H   LYS A1177       0.813 -50.020 -18.922  1.00 13.000          H  
ATOM  19732  HA  LYS A1177       2.206 -51.699 -19.468  1.00 13.280          H  
ATOM  19733 1HB  LYS A1177       4.099 -49.327 -19.692  1.00 18.480          H  
ATOM  19734 2HB  LYS A1177       4.346 -50.886 -20.460  1.00 18.480          H  
ATOM  19735 1HG  LYS A1177       2.261 -50.561 -21.757  1.00 18.480          H  
ATOM  19736 2HG  LYS A1177       2.077 -48.966 -21.014  1.00 18.480          H  
ATOM  19737 1HD  LYS A1177       4.278 -48.287 -21.935  1.00 18.480          H  
ATOM  19738 2HD  LYS A1177       4.433 -49.872 -22.707  1.00 18.480          H  
ATOM  19739 1HE  LYS A1177       2.408 -49.441 -24.038  1.00 18.480          H  
ATOM  19740 2HE  LYS A1177       2.213 -47.867 -23.246  1.00 18.480          H  
ATOM  19741 1HZ  LYS A1177       3.274 -47.660 -25.381  1.00 18.480          H  
ATOM  19742 2HZ  LYS A1177       4.319 -47.200 -24.191  1.00 18.480          H  
ATOM  19743 3HZ  LYS A1177       4.501 -48.664 -24.928  1.00 18.480          H  
ATOM  19744  N   GLY A1178       3.227 -51.581 -16.717  1.00 10.330          N  
ATOM  19745  CA  GLY A1178       4.056 -52.225 -15.700  1.00 10.120          C  
ATOM  19746  C   GLY A1178       5.218 -51.347 -15.214  1.00  9.480          C  
ATOM  19747  O   GLY A1178       6.140 -51.839 -14.559  1.00  9.490          O  
ATOM  19748  H   GLY A1178       2.304 -51.205 -16.463  1.00 12.400          H  
ATOM  19749 1HA  GLY A1178       3.434 -52.511 -14.854  1.00 12.140          H  
ATOM  19750 2HA  GLY A1178       4.458 -53.148 -16.111  1.00 12.140          H  
ATOM  19751  N   LYS A1179       5.185 -50.058 -15.533  1.00  9.120          N  
ATOM  19752  CA  LYS A1179       6.270 -49.143 -15.209  1.00  8.670          C  
ATOM  19753  C   LYS A1179       6.111 -48.457 -13.866  1.00  7.970          C  
ATOM  19754  O   LYS A1179       5.095 -48.592 -13.191  1.00  8.250          O  
ATOM  19755  CB  LYS A1179       6.402 -48.080 -16.308  1.00 12.320          C  
ATOM  19756  CG  LYS A1179       6.627 -48.622 -17.730  1.00 12.320          C  
ATOM  19757  CD  LYS A1179       7.945 -49.380 -17.882  1.00 12.320          C  
ATOM  19758  CE  LYS A1179       8.186 -49.771 -19.337  1.00 12.320          C  
ATOM  19759  NZ  LYS A1179       9.440 -50.567 -19.504  1.00 12.320          N  
ATOM  19760  H   LYS A1179       4.387 -49.699 -16.068  1.00 10.940          H  
ATOM  19761  HA  LYS A1179       7.194 -49.716 -15.161  1.00 10.400          H  
ATOM  19762 1HB  LYS A1179       5.488 -47.494 -16.343  1.00 14.780          H  
ATOM  19763 2HB  LYS A1179       7.213 -47.397 -16.070  1.00 14.780          H  
ATOM  19764 1HG  LYS A1179       5.814 -49.299 -17.973  1.00 14.780          H  
ATOM  19765 2HG  LYS A1179       6.604 -47.796 -18.440  1.00 14.780          H  
ATOM  19766 1HD  LYS A1179       8.774 -48.771 -17.525  1.00 14.780          H  
ATOM  19767 2HD  LYS A1179       7.901 -50.298 -17.296  1.00 14.780          H  
ATOM  19768 1HE  LYS A1179       7.338 -50.365 -19.688  1.00 14.780          H  
ATOM  19769 2HE  LYS A1179       8.258 -48.868 -19.941  1.00 14.780          H  
ATOM  19770 1HZ  LYS A1179       9.560 -50.807 -20.479  1.00 14.780          H  
ATOM  19771 2HZ  LYS A1179      10.234 -50.025 -19.192  1.00 14.780          H  
ATOM  19772 3HZ  LYS A1179       9.373 -51.415 -18.956  1.00 14.780          H  
ATOM  19773  N   ILE A1180       7.153 -47.745 -13.453  1.00  7.300          N  
ATOM  19774  CA  ILE A1180       7.095 -46.957 -12.232  1.00  6.810          C  
ATOM  19775  C   ILE A1180       6.807 -45.523 -12.631  1.00  6.290          C  
ATOM  19776  O   ILE A1180       7.581 -44.906 -13.363  1.00  6.220          O  
ATOM  19777  CB  ILE A1180       8.414 -47.032 -11.450  1.00  9.730          C  
ATOM  19778  CG1 ILE A1180       8.694 -48.507 -11.064  1.00  9.730          C  
ATOM  19779  CG2 ILE A1180       8.338 -46.116 -10.215  1.00  9.730          C  
ATOM  19780  CD1 ILE A1180      10.081 -48.769 -10.512  1.00  9.730          C  
ATOM  19781  H   ILE A1180       7.983 -47.707 -14.026  1.00  8.760          H  
ATOM  19782  HA  ILE A1180       6.280 -47.318 -11.605  1.00  8.170          H  
ATOM  19783  HB  ILE A1180       9.231 -46.699 -12.087  1.00 11.680          H  
ATOM  19784 1HG1 ILE A1180       7.962 -48.818 -10.320  1.00 11.680          H  
ATOM  19785 2HG1 ILE A1180       8.566 -49.128 -11.950  1.00 11.680          H  
ATOM  19786 1HG2 ILE A1180       9.268 -46.159  -9.680  1.00 11.680          H  
ATOM  19787 2HG2 ILE A1180       8.159 -45.083 -10.518  1.00 11.680          H  
ATOM  19788 3HG2 ILE A1180       7.529 -46.440  -9.560  1.00 11.680          H  
ATOM  19789 1HD1 ILE A1180      10.177 -49.831 -10.284  1.00 11.680          H  
ATOM  19790 2HD1 ILE A1180      10.828 -48.490 -11.256  1.00 11.680          H  
ATOM  19791 3HD1 ILE A1180      10.246 -48.199  -9.604  1.00 11.680          H  
ATOM  19792  N   LEU A1181       5.675 -45.014 -12.179  1.00  6.180          N  
ATOM  19793  CA  LEU A1181       5.221 -43.696 -12.561  1.00  5.770          C  
ATOM  19794  C   LEU A1181       4.899 -42.881 -11.336  1.00  5.660          C  
ATOM  19795  O   LEU A1181       4.480 -43.436 -10.321  1.00  6.020          O  
ATOM  19796  CB  LEU A1181       3.949 -43.806 -13.400  1.00  8.240          C  
ATOM  19797  CG  LEU A1181       4.029 -44.657 -14.697  1.00  8.240          C  
ATOM  19798  CD1 LEU A1181       3.594 -46.026 -14.366  1.00  8.240          C  
ATOM  19799  CD2 LEU A1181       3.136 -44.107 -15.766  1.00  8.240          C  
ATOM  19800  H   LEU A1181       5.104 -45.572 -11.562  1.00  7.420          H  
ATOM  19801  HA  LEU A1181       6.007 -43.194 -13.122  1.00  6.920          H  
ATOM  19802 1HB  LEU A1181       3.188 -44.246 -12.772  1.00  9.890          H  
ATOM  19803 2HB  LEU A1181       3.635 -42.816 -13.647  1.00  9.890          H  
ATOM  19804  HG  LEU A1181       5.060 -44.694 -15.063  1.00  9.890          H  
ATOM  19805 1HD1 LEU A1181       3.622 -46.662 -15.255  1.00  9.890          H  
ATOM  19806 2HD1 LEU A1181       4.204 -46.444 -13.631  1.00  9.890          H  
ATOM  19807 3HD1 LEU A1181       2.608 -45.993 -13.981  1.00  9.890          H  
ATOM  19808 1HD2 LEU A1181       3.201 -44.743 -16.646  1.00  9.890          H  
ATOM  19809 2HD2 LEU A1181       2.113 -44.086 -15.413  1.00  9.890          H  
ATOM  19810 3HD2 LEU A1181       3.445 -43.119 -16.033  1.00  9.890          H  
ATOM  19811  N   THR A1182       5.033 -41.569 -11.434  1.00  5.350          N  
ATOM  19812  CA  THR A1182       4.623 -40.729 -10.326  1.00  5.390          C  
ATOM  19813  C   THR A1182       3.269 -40.143 -10.632  1.00  5.450          C  
ATOM  19814  O   THR A1182       3.096 -39.410 -11.616  1.00  5.420          O  
ATOM  19815  CB  THR A1182       5.649 -39.608 -10.073  1.00  7.530          C  
ATOM  19816  OG1 THR A1182       6.908 -40.198  -9.731  1.00  7.530          O  
ATOM  19817  CG2 THR A1182       5.184 -38.702  -8.940  1.00  7.530          C  
ATOM  19818  H   THR A1182       5.397 -41.148 -12.278  1.00  6.420          H  
ATOM  19819  HA  THR A1182       4.537 -41.335  -9.424  1.00  6.470          H  
ATOM  19820  HB  THR A1182       5.774 -39.006 -10.979  1.00  9.040          H  
ATOM  19821  HG1 THR A1182       7.255 -40.661 -10.501  1.00  9.040          H  
ATOM  19822 1HG2 THR A1182       5.932 -37.933  -8.782  1.00  9.040          H  
ATOM  19823 2HG2 THR A1182       4.245 -38.231  -9.196  1.00  9.040          H  
ATOM  19824 3HG2 THR A1182       5.054 -39.271  -8.037  1.00  9.040          H  
ATOM  19825  N   ALA A1183       2.281 -40.460  -9.814  1.00  5.700          N  
ATOM  19826  CA  ALA A1183       0.990 -39.912 -10.121  1.00  5.950          C  
ATOM  19827  C   ALA A1183       1.132 -38.429 -10.065  1.00  5.920          C  
ATOM  19828  O   ALA A1183       1.790 -37.896  -9.178  1.00  6.010          O  
ATOM  19829  CB  ALA A1183      -0.048 -40.395  -9.196  1.00  8.230          C  
ATOM  19830  H   ALA A1183       2.429 -41.051  -9.000  1.00  6.840          H  
ATOM  19831  HA  ALA A1183       0.713 -40.187 -11.128  1.00  7.140          H  
ATOM  19832 1HB  ALA A1183      -1.003 -39.948  -9.441  1.00  9.880          H  
ATOM  19833 2HB  ALA A1183      -0.123 -41.442  -9.262  1.00  9.880          H  
ATOM  19834 3HB  ALA A1183       0.236 -40.133  -8.227  1.00  9.880          H  
ATOM  19835  N   THR A1184       0.528 -37.793 -11.029  1.00  6.000          N  
ATOM  19836  CA  THR A1184       0.567 -36.372 -11.222  1.00  6.170          C  
ATOM  19837  C   THR A1184      -0.850 -35.965 -11.563  1.00  6.730          C  
ATOM  19838  O   THR A1184      -1.624 -36.815 -12.018  1.00  7.130          O  
ATOM  19839  CB  THR A1184       1.579 -36.084 -12.345  1.00  8.570          C  
ATOM  19840  OG1 THR A1184       2.873 -36.641 -11.969  1.00  8.570          O  
ATOM  19841  CG2 THR A1184       1.747 -34.627 -12.633  1.00  8.570          C  
ATOM  19842  H   THR A1184       0.021 -38.333 -11.709  1.00  7.200          H  
ATOM  19843  HA  THR A1184       0.875 -35.877 -10.300  1.00  7.400          H  
ATOM  19844  HB  THR A1184       1.228 -36.560 -13.228  1.00 10.280          H  
ATOM  19845  HG1 THR A1184       2.825 -37.651 -11.933  1.00 10.280          H  
ATOM  19846 1HG2 THR A1184       2.465 -34.521 -13.442  1.00 10.280          H  
ATOM  19847 2HG2 THR A1184       0.806 -34.181 -12.936  1.00 10.280          H  
ATOM  19848 3HG2 THR A1184       2.118 -34.130 -11.746  1.00 10.280          H  
ATOM  19849  N   ARG A1185      -1.239 -34.730 -11.295  1.00  6.860          N  
ATOM  19850  CA  ARG A1185      -2.576 -34.273 -11.625  1.00  7.440          C  
ATOM  19851  C   ARG A1185      -2.583 -32.996 -12.466  1.00  7.590          C  
ATOM  19852  O   ARG A1185      -2.248 -31.912 -11.975  1.00  7.470          O  
ATOM  19853  CB  ARG A1185      -3.344 -34.078 -10.326  1.00 10.180          C  
ATOM  19854  CG  ARG A1185      -3.609 -35.395  -9.555  1.00 10.180          C  
ATOM  19855  CD  ARG A1185      -3.898 -35.203  -8.118  1.00 10.180          C  
ATOM  19856  NE  ARG A1185      -2.703 -34.732  -7.384  1.00 10.180          N  
ATOM  19857  CZ  ARG A1185      -2.622 -34.543  -6.047  1.00 10.180          C  
ATOM  19858  NH1 ARG A1185      -3.649 -34.796  -5.256  1.00 10.180          N  
ATOM  19859  NH2 ARG A1185      -1.482 -34.102  -5.549  1.00 10.180          N  
ATOM  19860  H   ARG A1185      -0.566 -34.081 -10.862  1.00  8.230          H  
ATOM  19861  HA  ARG A1185      -3.068 -35.056 -12.210  1.00  8.930          H  
ATOM  19862 1HB  ARG A1185      -2.780 -33.412  -9.673  1.00 12.220          H  
ATOM  19863 2HB  ARG A1185      -4.305 -33.604 -10.531  1.00 12.220          H  
ATOM  19864 1HG  ARG A1185      -4.455 -35.908 -10.009  1.00 12.220          H  
ATOM  19865 2HG  ARG A1185      -2.741 -36.036  -9.604  1.00 12.220          H  
ATOM  19866 1HD  ARG A1185      -4.689 -34.465  -8.001  1.00 12.220          H  
ATOM  19867 2HD  ARG A1185      -4.210 -36.155  -7.692  1.00 12.220          H  
ATOM  19868  HE  ARG A1185      -1.848 -34.498  -7.923  1.00 12.220          H  
ATOM  19869 1HH1 ARG A1185      -4.517 -35.134  -5.643  1.00 12.220          H  
ATOM  19870 2HH1 ARG A1185      -3.568 -34.650  -4.261  1.00 12.220          H  
ATOM  19871 1HH2 ARG A1185      -0.706 -33.910  -6.205  1.00 12.220          H  
ATOM  19872 2HH2 ARG A1185      -1.371 -33.948  -4.561  1.00 12.220          H  
ATOM  19873  N   LYS A1186      -2.981 -33.124 -13.731  1.00  8.020          N  
ATOM  19874  CA  LYS A1186      -3.039 -31.999 -14.671  1.00  8.340          C  
ATOM  19875  C   LYS A1186      -4.086 -30.969 -14.221  1.00  9.050          C  
ATOM  19876  O   LYS A1186      -5.185 -31.344 -13.804  1.00  9.400          O  
ATOM  19877  CB  LYS A1186      -3.415 -32.480 -16.086  1.00 11.550          C  
ATOM  19878  CG  LYS A1186      -3.350 -31.439 -17.247  1.00 11.550          C  
ATOM  19879  CD  LYS A1186      -1.929 -31.115 -17.712  1.00 11.550          C  
ATOM  19880  CE  LYS A1186      -1.395 -32.198 -18.661  1.00 11.550          C  
ATOM  19881  NZ  LYS A1186      -0.080 -31.834 -19.234  1.00 11.550          N  
ATOM  19882  H   LYS A1186      -3.219 -34.073 -14.056  1.00  9.620          H  
ATOM  19883  HA  LYS A1186      -2.063 -31.510 -14.687  1.00 10.010          H  
ATOM  19884 1HB  LYS A1186      -2.840 -33.371 -16.344  1.00 13.860          H  
ATOM  19885 2HB  LYS A1186      -4.443 -32.754 -16.070  1.00 13.860          H  
ATOM  19886 1HG  LYS A1186      -3.893 -31.854 -18.099  1.00 13.860          H  
ATOM  19887 2HG  LYS A1186      -3.843 -30.518 -16.963  1.00 13.860          H  
ATOM  19888 1HD  LYS A1186      -1.927 -30.155 -18.233  1.00 13.860          H  
ATOM  19889 2HD  LYS A1186      -1.256 -31.045 -16.860  1.00 13.860          H  
ATOM  19890 1HE  LYS A1186      -1.287 -33.138 -18.123  1.00 13.860          H  
ATOM  19891 2HE  LYS A1186      -2.107 -32.334 -19.476  1.00 13.860          H  
ATOM  19892 1HZ  LYS A1186       0.240 -32.570 -19.839  1.00 13.860          H  
ATOM  19893 2HZ  LYS A1186      -0.138 -30.976 -19.747  1.00 13.860          H  
ATOM  19894 3HZ  LYS A1186       0.606 -31.737 -18.470  1.00 13.860          H  
ATOM  19895  N   SER A1187      -3.798 -29.670 -14.370  1.00  9.370          N  
ATOM  19896  CA  SER A1187      -4.792 -28.632 -14.052  1.00 10.100          C  
ATOM  19897  C   SER A1187      -5.758 -28.476 -15.233  1.00 10.550          C  
ATOM  19898  O   SER A1187      -5.802 -27.440 -15.911  1.00 10.430          O  
ATOM  19899  CB  SER A1187      -4.112 -27.299 -13.783  1.00 13.850          C  
ATOM  19900  OG  SER A1187      -3.272 -27.362 -12.663  1.00 13.850          O  
ATOM  19901  H   SER A1187      -2.883 -29.389 -14.685  1.00 11.240          H  
ATOM  19902  HA  SER A1187      -5.357 -28.938 -13.170  1.00 12.120          H  
ATOM  19903 1HB  SER A1187      -3.533 -27.009 -14.659  1.00 16.620          H  
ATOM  19904 2HB  SER A1187      -4.871 -26.535 -13.629  1.00 16.620          H  
ATOM  19905  HG  SER A1187      -2.892 -26.482 -12.569  1.00 16.620          H  
ATOM  19906  N   LEU A1188      -6.500 -29.547 -15.479  1.00 11.140          N  
ATOM  19907  CA  LEU A1188      -7.389 -29.638 -16.621  1.00 11.680          C  
ATOM  19908  C   LEU A1188      -8.845 -29.548 -16.245  1.00 12.080          C  
ATOM  19909  O   LEU A1188      -9.319 -30.199 -15.307  1.00 11.980          O  
ATOM  19910  CB  LEU A1188      -7.231 -31.008 -17.310  1.00 16.140          C  
ATOM  19911  CG  LEU A1188      -7.989 -31.201 -18.679  1.00 16.140          C  
ATOM  19912  CD1 LEU A1188      -7.280 -30.346 -19.736  1.00 16.140          C  
ATOM  19913  CD2 LEU A1188      -8.072 -32.685 -19.036  1.00 16.140          C  
ATOM  19914  H   LEU A1188      -6.387 -30.326 -14.834  1.00 13.370          H  
ATOM  19915  HA  LEU A1188      -7.158 -28.829 -17.297  1.00 14.020          H  
ATOM  19916 1HB  LEU A1188      -6.190 -31.186 -17.486  1.00 19.360          H  
ATOM  19917 2HB  LEU A1188      -7.595 -31.754 -16.622  1.00 19.360          H  
ATOM  19918  HG  LEU A1188      -8.988 -30.837 -18.607  1.00 19.360          H  
ATOM  19919 1HD1 LEU A1188      -7.781 -30.428 -20.685  1.00 19.360          H  
ATOM  19920 2HD1 LEU A1188      -7.279 -29.308 -19.448  1.00 19.360          H  
ATOM  19921 3HD1 LEU A1188      -6.251 -30.681 -19.850  1.00 19.360          H  
ATOM  19922 1HD2 LEU A1188      -8.607 -32.815 -19.969  1.00 19.360          H  
ATOM  19923 2HD2 LEU A1188      -7.081 -33.098 -19.126  1.00 19.360          H  
ATOM  19924 3HD2 LEU A1188      -8.603 -33.209 -18.280  1.00 19.360          H  
ATOM  19925  N   ASP A1189      -9.610 -28.830 -17.049  1.00 12.600          N  
ATOM  19926  CA  ASP A1189     -11.043 -28.847 -16.874  1.00 12.950          C  
ATOM  19927  C   ASP A1189     -11.489 -30.137 -17.596  1.00 13.070          C  
ATOM  19928  O   ASP A1189     -11.892 -30.143 -18.775  1.00 13.600          O  
ATOM  19929  CB  ASP A1189     -11.702 -27.603 -17.456  1.00 17.990          C  
ATOM  19930  CG  ASP A1189     -13.151 -27.510 -17.074  1.00 17.990          C  
ATOM  19931  OD1 ASP A1189     -13.611 -28.349 -16.321  1.00 17.990          O  
ATOM  19932  OD2 ASP A1189     -13.800 -26.593 -17.513  1.00 17.990          O  
ATOM  19933  H   ASP A1189      -9.185 -28.254 -17.774  1.00 15.120          H  
ATOM  19934  HA  ASP A1189     -11.291 -28.926 -15.818  1.00 15.540          H  
ATOM  19935 1HB  ASP A1189     -11.181 -26.716 -17.092  1.00 21.590          H  
ATOM  19936 2HB  ASP A1189     -11.613 -27.615 -18.541  1.00 21.590          H  
ATOM  19937  N   SER A1190     -11.298 -31.232 -16.866  1.00 12.690          N  
ATOM  19938  CA  SER A1190     -11.420 -32.607 -17.308  1.00 12.860          C  
ATOM  19939  C   SER A1190     -12.815 -33.026 -17.664  1.00 12.850          C  
ATOM  19940  O   SER A1190     -13.002 -34.057 -18.291  1.00 13.270          O  
ATOM  19941  CB  SER A1190     -10.818 -33.517 -16.259  1.00 17.940          C  
ATOM  19942  OG  SER A1190     -11.553 -33.520 -15.075  1.00 17.940          O  
ATOM  19943  H   SER A1190     -10.957 -31.077 -15.912  1.00 15.230          H  
ATOM  19944  HA  SER A1190     -10.825 -32.714 -18.209  1.00 15.430          H  
ATOM  19945 1HB  SER A1190     -10.737 -34.533 -16.646  1.00 21.520          H  
ATOM  19946 2HB  SER A1190      -9.812 -33.172 -16.044  1.00 21.520          H  
ATOM  19947  HG  SER A1190     -10.968 -34.002 -14.430  1.00 21.520          H  
ATOM  19948  N   SER A1191     -13.801 -32.223 -17.319  1.00 12.510          N  
ATOM  19949  CA  SER A1191     -15.161 -32.565 -17.668  1.00 12.440          C  
ATOM  19950  C   SER A1191     -15.441 -32.206 -19.137  1.00 12.220          C  
ATOM  19951  O   SER A1191     -16.447 -32.633 -19.702  1.00 12.150          O  
ATOM  19952  CB  SER A1191     -16.121 -31.818 -16.760  1.00 17.440          C  
ATOM  19953  OG  SER A1191     -15.925 -32.181 -15.412  1.00 17.440          O  
ATOM  19954  H   SER A1191     -13.605 -31.383 -16.787  1.00 15.010          H  
ATOM  19955  HA  SER A1191     -15.301 -33.635 -17.531  1.00 14.930          H  
ATOM  19956 1HB  SER A1191     -15.975 -30.743 -16.878  1.00 20.930          H  
ATOM  19957 2HB  SER A1191     -17.136 -32.046 -17.058  1.00 20.930          H  
ATOM  19958  HG  SER A1191     -16.637 -31.761 -14.912  1.00 20.930          H  
ATOM  19959  N   PHE A1192     -14.530 -31.438 -19.768  1.00 12.210          N  
ATOM  19960  CA  PHE A1192     -14.723 -30.988 -21.144  1.00 12.090          C  
ATOM  19961  C   PHE A1192     -13.635 -31.336 -22.177  1.00 12.000          C  
ATOM  19962  O   PHE A1192     -13.933 -31.579 -23.351  1.00 12.210          O  
ATOM  19963  CB  PHE A1192     -14.868 -29.483 -21.117  1.00 16.970          C  
ATOM  19964  CG  PHE A1192     -16.051 -29.005 -20.372  1.00 16.970          C  
ATOM  19965  CD1 PHE A1192     -15.938 -28.583 -19.074  1.00 16.970          C  
ATOM  19966  CD2 PHE A1192     -17.275 -28.952 -20.970  1.00 16.970          C  
ATOM  19967  CE1 PHE A1192     -17.026 -28.110 -18.387  1.00 16.970          C  
ATOM  19968  CE2 PHE A1192     -18.356 -28.477 -20.306  1.00 16.970          C  
ATOM  19969  CZ  PHE A1192     -18.245 -28.052 -19.011  1.00 16.970          C  
ATOM  19970  H   PHE A1192     -13.696 -31.128 -19.264  1.00 14.650          H  
ATOM  19971  HA  PHE A1192     -15.660 -31.421 -21.499  1.00 14.510          H  
ATOM  19972 1HB  PHE A1192     -13.981 -29.057 -20.639  1.00 20.370          H  
ATOM  19973 2HB  PHE A1192     -14.902 -29.094 -22.107  1.00 20.370          H  
ATOM  19974  HD1 PHE A1192     -14.971 -28.620 -18.589  1.00 20.370          H  
ATOM  19975  HD2 PHE A1192     -17.389 -29.287 -21.992  1.00 20.370          H  
ATOM  19976  HE1 PHE A1192     -16.904 -27.774 -17.353  1.00 20.370          H  
ATOM  19977  HE2 PHE A1192     -19.313 -28.436 -20.818  1.00 20.370          H  
ATOM  19978  HZ  PHE A1192     -19.124 -27.674 -18.488  1.00 20.370          H  
ATOM  19979  N   ASP A1193     -12.369 -31.365 -21.791  1.00 11.780          N  
ATOM  19980  CA  ASP A1193     -11.364 -31.531 -22.842  1.00 11.800          C  
ATOM  19981  C   ASP A1193     -11.132 -32.966 -23.304  1.00 11.350          C  
ATOM  19982  O   ASP A1193     -10.279 -33.673 -22.766  1.00 11.020          O  
ATOM  19983  CB  ASP A1193     -10.040 -30.911 -22.416  1.00 16.510          C  
ATOM  19984  CG  ASP A1193      -8.926 -31.001 -23.504  1.00 16.510          C  
ATOM  19985  OD1 ASP A1193      -9.047 -31.780 -24.441  1.00 16.510          O  
ATOM  19986  OD2 ASP A1193      -7.924 -30.354 -23.349  1.00 16.510          O  
ATOM  19987  H   ASP A1193     -12.111 -31.178 -20.818  1.00 14.140          H  
ATOM  19988  HA  ASP A1193     -11.707 -30.964 -23.710  1.00 14.160          H  
ATOM  19989 1HB  ASP A1193     -10.199 -29.859 -22.164  1.00 19.810          H  
ATOM  19990 2HB  ASP A1193      -9.704 -31.407 -21.516  1.00 19.810          H  
ATOM  19991  N   LEU A1194     -11.799 -33.310 -24.409  1.00 11.440          N  
ATOM  19992  CA  LEU A1194     -11.779 -34.633 -25.049  1.00 11.200          C  
ATOM  19993  C   LEU A1194     -10.377 -35.153 -25.385  1.00 10.690          C  
ATOM  19994  O   LEU A1194     -10.184 -36.366 -25.488  1.00 10.360          O  
ATOM  19995  CB  LEU A1194     -12.637 -34.642 -26.336  1.00 15.780          C  
ATOM  19996  CG  LEU A1194     -12.764 -36.019 -27.136  1.00 15.780          C  
ATOM  19997  CD1 LEU A1194     -13.346 -37.156 -26.246  1.00 15.780          C  
ATOM  19998  CD2 LEU A1194     -13.690 -35.797 -28.344  1.00 15.780          C  
ATOM  19999  H   LEU A1194     -12.448 -32.598 -24.747  1.00 13.730          H  
ATOM  20000  HA  LEU A1194     -12.241 -35.322 -24.362  1.00 13.440          H  
ATOM  20001 1HB  LEU A1194     -13.619 -34.282 -26.110  1.00 18.930          H  
ATOM  20002 2HB  LEU A1194     -12.189 -33.942 -27.020  1.00 18.930          H  
ATOM  20003  HG  LEU A1194     -11.776 -36.327 -27.488  1.00 18.930          H  
ATOM  20004 1HD1 LEU A1194     -13.419 -38.071 -26.833  1.00 18.930          H  
ATOM  20005 2HD1 LEU A1194     -12.691 -37.336 -25.400  1.00 18.930          H  
ATOM  20006 3HD1 LEU A1194     -14.307 -36.899 -25.894  1.00 18.930          H  
ATOM  20007 1HD2 LEU A1194     -13.769 -36.725 -28.912  1.00 18.930          H  
ATOM  20008 2HD2 LEU A1194     -14.668 -35.514 -28.004  1.00 18.930          H  
ATOM  20009 3HD2 LEU A1194     -13.280 -35.015 -28.983  1.00 18.930          H  
ATOM  20010  N   LYS A1195      -9.428 -34.262 -25.666  1.00 10.730          N  
ATOM  20011  CA  LYS A1195      -8.089 -34.698 -26.045  1.00 10.430          C  
ATOM  20012  C   LYS A1195      -7.239 -34.941 -24.808  1.00  9.830          C  
ATOM  20013  O   LYS A1195      -6.561 -35.969 -24.672  1.00  9.520          O  
ATOM  20014  CB  LYS A1195      -7.412 -33.651 -26.932  1.00 14.720          C  
ATOM  20015  CG  LYS A1195      -7.984 -33.512 -28.329  1.00 14.720          C  
ATOM  20016  CD  LYS A1195      -7.274 -32.373 -29.077  1.00 14.720          C  
ATOM  20017  CE  LYS A1195      -7.857 -32.115 -30.461  1.00 14.720          C  
ATOM  20018  NZ  LYS A1195      -7.380 -33.089 -31.479  1.00 14.720          N  
ATOM  20019  H   LYS A1195      -9.600 -33.263 -25.488  1.00 12.880          H  
ATOM  20020  HA  LYS A1195      -8.168 -35.637 -26.590  1.00 12.520          H  
ATOM  20021 1HB  LYS A1195      -7.499 -32.669 -26.448  1.00 17.670          H  
ATOM  20022 2HB  LYS A1195      -6.351 -33.877 -27.016  1.00 17.670          H  
ATOM  20023 1HG  LYS A1195      -7.850 -34.449 -28.865  1.00 17.670          H  
ATOM  20024 2HG  LYS A1195      -9.043 -33.308 -28.254  1.00 17.670          H  
ATOM  20025 1HD  LYS A1195      -7.334 -31.458 -28.493  1.00 17.670          H  
ATOM  20026 2HD  LYS A1195      -6.222 -32.623 -29.196  1.00 17.670          H  
ATOM  20027 1HE  LYS A1195      -8.939 -32.180 -30.402  1.00 17.670          H  
ATOM  20028 2HE  LYS A1195      -7.586 -31.110 -30.769  1.00 17.670          H  
ATOM  20029 1HZ  LYS A1195      -7.793 -32.859 -32.372  1.00 17.670          H  
ATOM  20030 2HZ  LYS A1195      -6.369 -33.012 -31.552  1.00 17.670          H  
ATOM  20031 3HZ  LYS A1195      -7.633 -34.028 -31.221  1.00 17.670          H  
ATOM  20032  N   SER A1196      -7.308 -34.015 -23.864  1.00  9.760          N  
ATOM  20033  CA  SER A1196      -6.479 -34.149 -22.675  1.00  9.300          C  
ATOM  20034  C   SER A1196      -7.006 -35.260 -21.749  1.00  9.110          C  
ATOM  20035  O   SER A1196      -6.226 -35.907 -21.033  1.00  8.830          O  
ATOM  20036  CB  SER A1196      -6.363 -32.837 -21.953  1.00 13.200          C  
ATOM  20037  OG  SER A1196      -5.694 -31.868 -22.714  1.00 13.200          O  
ATOM  20038  H   SER A1196      -7.896 -33.184 -24.020  1.00 11.710          H  
ATOM  20039  HA  SER A1196      -5.475 -34.428 -22.996  1.00 11.160          H  
ATOM  20040 1HB  SER A1196      -7.340 -32.490 -21.731  1.00 15.840          H  
ATOM  20041 2HB  SER A1196      -5.830 -32.993 -21.025  1.00 15.840          H  
ATOM  20042  HG  SER A1196      -6.410 -31.340 -23.154  1.00 15.840          H  
ATOM  20043  N   ILE A1197      -8.306 -35.598 -21.849  1.00  9.370          N  
ATOM  20044  CA  ILE A1197      -8.855 -36.678 -21.031  1.00  9.340          C  
ATOM  20045  C   ILE A1197      -8.415 -38.054 -21.543  1.00  9.430          C  
ATOM  20046  O   ILE A1197      -8.850 -39.082 -21.037  1.00  9.620          O  
ATOM  20047  CB  ILE A1197     -10.399 -36.653 -20.853  1.00 13.090          C  
ATOM  20048  CG1 ILE A1197     -11.118 -36.856 -22.183  1.00 13.090          C  
ATOM  20049  CG2 ILE A1197     -10.844 -35.409 -20.073  1.00 13.090          C  
ATOM  20050  CD1 ILE A1197     -12.656 -37.043 -22.076  1.00 13.090          C  
ATOM  20051  H   ILE A1197      -8.938 -35.039 -22.432  1.00 11.240          H  
ATOM  20052  HA  ILE A1197      -8.445 -36.558 -20.032  1.00 11.210          H  
ATOM  20053  HB  ILE A1197     -10.668 -37.474 -20.280  1.00 15.710          H  
ATOM  20054 1HG1 ILE A1197     -10.898 -36.029 -22.788  1.00 15.710          H  
ATOM  20055 2HG1 ILE A1197     -10.718 -37.745 -22.669  1.00 15.710          H  
ATOM  20056 1HG2 ILE A1197     -11.905 -35.447 -19.903  1.00 15.710          H  
ATOM  20057 2HG2 ILE A1197     -10.336 -35.390 -19.114  1.00 15.710          H  
ATOM  20058 3HG2 ILE A1197     -10.606 -34.513 -20.604  1.00 15.710          H  
ATOM  20059 1HD1 ILE A1197     -13.074 -37.189 -23.064  1.00 15.710          H  
ATOM  20060 2HD1 ILE A1197     -12.876 -37.911 -21.461  1.00 15.710          H  
ATOM  20061 3HD1 ILE A1197     -13.114 -36.166 -21.633  1.00 15.710          H  
ATOM  20062  N   GLY A1198      -7.502 -38.117 -22.516  1.00  9.340          N  
ATOM  20063  CA  GLY A1198      -6.930 -39.397 -22.903  1.00  9.540          C  
ATOM  20064  C   GLY A1198      -6.249 -40.062 -21.682  1.00  9.080          C  
ATOM  20065  O   GLY A1198      -6.058 -41.279 -21.661  1.00  9.160          O  
ATOM  20066  H   GLY A1198      -7.184 -37.275 -23.011  1.00 11.210          H  
ATOM  20067 1HA  GLY A1198      -7.710 -40.042 -23.299  1.00 11.450          H  
ATOM  20068 2HA  GLY A1198      -6.199 -39.239 -23.697  1.00 11.450          H  
ATOM  20069  N   SER A1199      -5.930 -39.250 -20.656  1.00  8.710          N  
ATOM  20070  CA  SER A1199      -5.314 -39.662 -19.397  1.00  8.410          C  
ATOM  20071  C   SER A1199      -6.278 -39.971 -18.217  1.00  8.460          C  
ATOM  20072  O   SER A1199      -5.830 -40.047 -17.060  1.00  8.470          O  
ATOM  20073  CB  SER A1199      -4.319 -38.641 -18.920  1.00 11.890          C  
ATOM  20074  OG  SER A1199      -3.188 -38.527 -19.707  1.00 11.890          O  
ATOM  20075  H   SER A1199      -6.109 -38.249 -20.781  1.00 10.450          H  
ATOM  20076  HA  SER A1199      -4.758 -40.578 -19.601  1.00 10.090          H  
ATOM  20077 1HB  SER A1199      -4.797 -37.697 -18.879  1.00 14.270          H  
ATOM  20078 2HB  SER A1199      -4.031 -38.895 -17.951  1.00 14.270          H  
ATOM  20079  HG  SER A1199      -2.560 -38.026 -19.117  1.00 14.270          H  
ATOM  20080  N   ILE A1200      -7.592 -40.103 -18.458  1.00  8.620          N  
ATOM  20081  CA  ILE A1200      -8.508 -40.428 -17.343  1.00  8.560          C  
ATOM  20082  C   ILE A1200      -9.077 -41.780 -17.748  1.00  8.790          C  
ATOM  20083  O   ILE A1200      -9.006 -42.090 -18.934  1.00  9.240          O  
ATOM  20084  CB  ILE A1200      -9.729 -39.438 -17.250  1.00 12.010          C  
ATOM  20085  CG1 ILE A1200     -10.729 -39.607 -18.438  1.00 12.010          C  
ATOM  20086  CG2 ILE A1200      -9.180 -38.033 -17.231  1.00 12.010          C  
ATOM  20087  CD1 ILE A1200     -12.064 -38.859 -18.295  1.00 12.010          C  
ATOM  20088  H   ILE A1200      -7.943 -39.993 -19.415  1.00 10.340          H  
ATOM  20089  HA  ILE A1200      -7.974 -40.504 -16.397  1.00 10.270          H  
ATOM  20090  HB  ILE A1200     -10.253 -39.565 -16.400  1.00 14.410          H  
ATOM  20091 1HG1 ILE A1200     -10.263 -39.319 -19.300  1.00 14.410          H  
ATOM  20092 2HG1 ILE A1200     -11.003 -40.630 -18.532  1.00 14.410          H  
ATOM  20093 1HG2 ILE A1200      -9.973 -37.304 -17.139  1.00 14.410          H  
ATOM  20094 2HG2 ILE A1200      -8.526 -37.947 -16.389  1.00 14.410          H  
ATOM  20095 3HG2 ILE A1200      -8.625 -37.848 -18.134  1.00 14.410          H  
ATOM  20096 1HD1 ILE A1200     -12.684 -39.067 -19.168  1.00 14.410          H  
ATOM  20097 2HD1 ILE A1200     -12.578 -39.203 -17.403  1.00 14.410          H  
ATOM  20098 3HD1 ILE A1200     -11.909 -37.788 -18.223  1.00 14.410          H  
ATOM  20099  N   THR A1201      -9.672 -42.622 -16.882  1.00  8.540          N  
ATOM  20100  CA  THR A1201      -9.846 -42.759 -15.426  1.00  8.630          C  
ATOM  20101  C   THR A1201     -10.522 -44.109 -15.233  1.00  9.130          C  
ATOM  20102  O   THR A1201     -10.627 -44.900 -16.174  1.00  9.390          O  
ATOM  20103  CB  THR A1201     -10.611 -41.662 -14.674  1.00 12.050          C  
ATOM  20104  OG1 THR A1201     -10.523 -41.941 -13.263  1.00 12.050          O  
ATOM  20105  CG2 THR A1201     -12.059 -41.545 -15.152  1.00 12.050          C  
ATOM  20106  H   THR A1201     -10.062 -43.418 -17.360  1.00 10.250          H  
ATOM  20107  HA  THR A1201      -8.863 -42.817 -14.960  1.00 10.360          H  
ATOM  20108  HB  THR A1201     -10.102 -40.758 -14.794  1.00 14.460          H  
ATOM  20109  HG1 THR A1201      -9.636 -41.717 -12.949  1.00 14.460          H  
ATOM  20110 1HG2 THR A1201     -12.562 -40.767 -14.604  1.00 14.460          H  
ATOM  20111 2HG2 THR A1201     -12.071 -41.307 -16.206  1.00 14.460          H  
ATOM  20112 3HG2 THR A1201     -12.581 -42.450 -15.000  1.00 14.460          H  
ATOM  20113  N   ASP A1202     -11.031 -44.385 -14.043  1.00  9.480          N  
ATOM  20114  CA  ASP A1202     -11.808 -45.615 -13.902  1.00 10.100          C  
ATOM  20115  C   ASP A1202     -12.913 -45.595 -14.954  1.00 10.690          C  
ATOM  20116  O   ASP A1202     -13.617 -44.576 -15.087  1.00 10.860          O  
ATOM  20117  CB  ASP A1202     -12.465 -45.766 -12.529  1.00 13.890          C  
ATOM  20118  CG  ASP A1202     -13.158 -47.156 -12.377  1.00 13.890          C  
ATOM  20119  OD1 ASP A1202     -14.275 -47.337 -12.885  1.00 13.890          O  
ATOM  20120  OD2 ASP A1202     -12.560 -48.026 -11.770  1.00 13.890          O  
ATOM  20121  H   ASP A1202     -10.920 -43.713 -13.289  1.00 11.380          H  
ATOM  20122  HA  ASP A1202     -11.160 -46.473 -14.087  1.00 12.120          H  
ATOM  20123 1HB  ASP A1202     -11.712 -45.656 -11.746  1.00 16.670          H  
ATOM  20124 2HB  ASP A1202     -13.206 -44.980 -12.387  1.00 16.670          H  
ATOM  20125  N   THR A1203     -13.096 -46.734 -15.633  1.00 11.100          N  
ATOM  20126  CA  THR A1203     -14.072 -46.937 -16.693  1.00 11.790          C  
ATOM  20127  C   THR A1203     -15.427 -46.316 -16.391  1.00 12.350          C  
ATOM  20128  O   THR A1203     -16.036 -45.705 -17.277  1.00 12.820          O  
ATOM  20129  CB  THR A1203     -14.269 -48.448 -16.967  1.00 16.230          C  
ATOM  20130  OG1 THR A1203     -13.020 -49.030 -17.375  1.00 16.230          O  
ATOM  20131  CG2 THR A1203     -15.298 -48.647 -18.085  1.00 16.230          C  
ATOM  20132  H   THR A1203     -12.488 -47.516 -15.427  1.00 13.320          H  
ATOM  20133  HA  THR A1203     -13.680 -46.487 -17.599  1.00 14.150          H  
ATOM  20134  HB  THR A1203     -14.612 -48.941 -16.057  1.00 19.480          H  
ATOM  20135  HG1 THR A1203     -13.086 -49.991 -17.332  1.00 19.480          H  
ATOM  20136 1HG2 THR A1203     -15.421 -49.711 -18.274  1.00 19.480          H  
ATOM  20137 2HG2 THR A1203     -16.256 -48.227 -17.795  1.00 19.480          H  
ATOM  20138 3HG2 THR A1203     -14.949 -48.155 -18.993  1.00 19.480          H  
ATOM  20139  N   GLY A1204     -15.914 -46.437 -15.142  1.00 12.380          N  
ATOM  20140  CA  GLY A1204     -17.249 -45.946 -14.808  1.00 12.990          C  
ATOM  20141  C   GLY A1204     -17.468 -44.474 -15.173  1.00 12.890          C  
ATOM  20142  O   GLY A1204     -18.582 -44.085 -15.518  1.00 13.470          O  
ATOM  20143  H   GLY A1204     -15.351 -46.890 -14.400  1.00 14.860          H  
ATOM  20144 1HA  GLY A1204     -17.992 -46.561 -15.313  1.00 15.590          H  
ATOM  20145 2HA  GLY A1204     -17.411 -46.077 -13.738  1.00 15.590          H  
ATOM  20146  N   ILE A1205     -16.418 -43.655 -15.099  1.00 12.200          N  
ATOM  20147  CA  ILE A1205     -16.500 -42.243 -15.440  1.00 12.100          C  
ATOM  20148  C   ILE A1205     -15.897 -42.008 -16.815  1.00 12.190          C  
ATOM  20149  O   ILE A1205     -16.406 -41.204 -17.605  1.00 12.520          O  
ATOM  20150  CB  ILE A1205     -15.800 -41.345 -14.403  1.00 16.980          C  
ATOM  20151  CG1 ILE A1205     -16.393 -41.587 -12.997  1.00 16.980          C  
ATOM  20152  CG2 ILE A1205     -15.898 -39.845 -14.815  1.00 16.980          C  
ATOM  20153  CD1 ILE A1205     -17.865 -41.376 -12.869  1.00 16.980          C  
ATOM  20154  H   ILE A1205     -15.510 -44.037 -14.825  1.00 14.640          H  
ATOM  20155  HA  ILE A1205     -17.545 -41.956 -15.511  1.00 14.520          H  
ATOM  20156  HB  ILE A1205     -14.765 -41.629 -14.341  1.00 20.380          H  
ATOM  20157 1HG1 ILE A1205     -16.171 -42.610 -12.699  1.00 20.380          H  
ATOM  20158 2HG1 ILE A1205     -15.902 -40.905 -12.299  1.00 20.380          H  
ATOM  20159 1HG2 ILE A1205     -15.390 -39.251 -14.071  1.00 20.380          H  
ATOM  20160 2HG2 ILE A1205     -15.425 -39.686 -15.785  1.00 20.380          H  
ATOM  20161 3HG2 ILE A1205     -16.933 -39.532 -14.880  1.00 20.380          H  
ATOM  20162 1HD1 ILE A1205     -18.148 -41.561 -11.871  1.00 20.380          H  
ATOM  20163 2HD1 ILE A1205     -18.115 -40.383 -13.124  1.00 20.380          H  
ATOM  20164 3HD1 ILE A1205     -18.407 -42.048 -13.506  1.00 20.380          H  
ATOM  20165  N   GLN A1206     -14.770 -42.664 -17.093  1.00 11.980          N  
ATOM  20166  CA  GLN A1206     -14.044 -42.454 -18.336  1.00 12.180          C  
ATOM  20167  C   GLN A1206     -14.940 -42.548 -19.560  1.00 13.080          C  
ATOM  20168  O   GLN A1206     -14.894 -41.674 -20.433  1.00 13.420          O  
ATOM  20169  CB  GLN A1206     -12.951 -43.514 -18.505  1.00 16.970          C  
ATOM  20170  CG  GLN A1206     -12.124 -43.348 -19.766  1.00 16.970          C  
ATOM  20171  CD  GLN A1206     -11.127 -44.473 -20.057  1.00 16.970          C  
ATOM  20172  OE1 GLN A1206     -10.772 -44.627 -21.243  1.00 16.970          O  
ATOM  20173  NE2 GLN A1206     -10.657 -45.237 -19.066  1.00 16.970          N  
ATOM  20174  H   GLN A1206     -14.403 -43.327 -16.407  1.00 14.380          H  
ATOM  20175  HA  GLN A1206     -13.598 -41.463 -18.312  1.00 14.620          H  
ATOM  20176 1HB  GLN A1206     -12.300 -43.497 -17.643  1.00 20.370          H  
ATOM  20177 2HB  GLN A1206     -13.407 -44.486 -18.546  1.00 20.370          H  
ATOM  20178 1HG  GLN A1206     -12.792 -43.301 -20.613  1.00 20.370          H  
ATOM  20179 2HG  GLN A1206     -11.566 -42.431 -19.697  1.00 20.370          H  
ATOM  20180 1HE2 GLN A1206     -10.002 -45.966 -19.277  1.00 20.370          H  
ATOM  20181 2HE2 GLN A1206     -10.912 -45.107 -18.090  1.00 20.370          H  
ATOM  20182  N   LYS A1207     -15.769 -43.602 -19.622  1.00 13.520          N  
ATOM  20183  CA  LYS A1207     -16.628 -43.832 -20.781  1.00 14.420          C  
ATOM  20184  C   LYS A1207     -17.778 -42.840 -20.878  1.00 14.770          C  
ATOM  20185  O   LYS A1207     -18.390 -42.698 -21.931  1.00 15.370          O  
ATOM  20186  CB  LYS A1207     -17.211 -45.252 -20.758  1.00 19.830          C  
ATOM  20187  CG  LYS A1207     -18.291 -45.497 -19.686  1.00 19.830          C  
ATOM  20188  CD  LYS A1207     -18.768 -46.945 -19.674  1.00 19.830          C  
ATOM  20189  CE  LYS A1207     -19.848 -47.159 -18.613  1.00 19.830          C  
ATOM  20190  NZ  LYS A1207     -20.342 -48.575 -18.580  1.00 19.830          N  
ATOM  20191  H   LYS A1207     -15.777 -44.285 -18.854  1.00 16.220          H  
ATOM  20192  HA  LYS A1207     -16.019 -43.722 -21.678  1.00 17.300          H  
ATOM  20193 1HB  LYS A1207     -17.642 -45.484 -21.731  1.00 23.790          H  
ATOM  20194 2HB  LYS A1207     -16.405 -45.966 -20.576  1.00 23.790          H  
ATOM  20195 1HG  LYS A1207     -17.933 -45.214 -18.703  1.00 23.790          H  
ATOM  20196 2HG  LYS A1207     -19.150 -44.881 -19.917  1.00 23.790          H  
ATOM  20197 1HD  LYS A1207     -19.169 -47.202 -20.653  1.00 23.790          H  
ATOM  20198 2HD  LYS A1207     -17.927 -47.600 -19.460  1.00 23.790          H  
ATOM  20199 1HE  LYS A1207     -19.435 -46.902 -17.635  1.00 23.790          H  
ATOM  20200 2HE  LYS A1207     -20.687 -46.496 -18.824  1.00 23.790          H  
ATOM  20201 1HZ  LYS A1207     -21.054 -48.669 -17.867  1.00 23.790          H  
ATOM  20202 2HZ  LYS A1207     -20.738 -48.817 -19.479  1.00 23.790          H  
ATOM  20203 3HZ  LYS A1207     -19.580 -49.204 -18.373  1.00 23.790          H  
ATOM  20204  N   ILE A1208     -18.101 -42.170 -19.784  1.00 14.460          N  
ATOM  20205  CA  ILE A1208     -19.217 -41.262 -19.767  1.00 14.850          C  
ATOM  20206  C   ILE A1208     -18.767 -39.956 -20.365  1.00 14.760          C  
ATOM  20207  O   ILE A1208     -19.433 -39.412 -21.247  1.00 15.340          O  
ATOM  20208  CB  ILE A1208     -19.742 -41.079 -18.331  1.00 20.630          C  
ATOM  20209  CG1 ILE A1208     -20.198 -42.458 -17.730  1.00 20.630          C  
ATOM  20210  CG2 ILE A1208     -20.851 -40.083 -18.301  1.00 20.630          C  
ATOM  20211  CD1 ILE A1208     -21.311 -43.202 -18.474  1.00 20.630          C  
ATOM  20212  H   ILE A1208     -17.517 -42.248 -18.954  1.00 17.350          H  
ATOM  20213  HA  ILE A1208     -20.011 -41.652 -20.398  1.00 17.820          H  
ATOM  20214  HB  ILE A1208     -18.934 -40.715 -17.696  1.00 24.760          H  
ATOM  20215 1HG1 ILE A1208     -19.329 -43.112 -17.703  1.00 24.760          H  
ATOM  20216 2HG1 ILE A1208     -20.529 -42.292 -16.705  1.00 24.760          H  
ATOM  20217 1HG2 ILE A1208     -21.186 -39.974 -17.286  1.00 24.760          H  
ATOM  20218 2HG2 ILE A1208     -20.497 -39.126 -18.674  1.00 24.760          H  
ATOM  20219 3HG2 ILE A1208     -21.671 -40.421 -18.919  1.00 24.760          H  
ATOM  20220 1HD1 ILE A1208     -21.515 -44.134 -17.950  1.00 24.760          H  
ATOM  20221 2HD1 ILE A1208     -22.217 -42.603 -18.493  1.00 24.760          H  
ATOM  20222 3HD1 ILE A1208     -21.006 -43.427 -19.488  1.00 24.760          H  
ATOM  20223  N   LEU A1209     -17.640 -39.437 -19.883  1.00 14.060          N  
ATOM  20224  CA  LEU A1209     -17.183 -38.178 -20.436  1.00 13.970          C  
ATOM  20225  C   LEU A1209     -16.730 -38.338 -21.875  1.00 14.480          C  
ATOM  20226  O   LEU A1209     -17.064 -37.498 -22.715  1.00 14.870          O  
ATOM  20227  CB  LEU A1209     -16.057 -37.591 -19.596  1.00 19.590          C  
ATOM  20228  CG  LEU A1209     -16.448 -37.072 -18.194  1.00 19.590          C  
ATOM  20229  CD1 LEU A1209     -15.186 -36.715 -17.468  1.00 19.590          C  
ATOM  20230  CD2 LEU A1209     -17.378 -35.826 -18.304  1.00 19.590          C  
ATOM  20231  H   LEU A1209     -17.125 -39.940 -19.155  1.00 16.870          H  
ATOM  20232  HA  LEU A1209     -18.020 -37.490 -20.444  1.00 16.760          H  
ATOM  20233 1HB  LEU A1209     -15.297 -38.364 -19.461  1.00 23.510          H  
ATOM  20234 2HB  LEU A1209     -15.605 -36.765 -20.148  1.00 23.510          H  
ATOM  20235  HG  LEU A1209     -16.957 -37.859 -17.633  1.00 23.510          H  
ATOM  20236 1HD1 LEU A1209     -15.438 -36.351 -16.477  1.00 23.510          H  
ATOM  20237 2HD1 LEU A1209     -14.556 -37.594 -17.387  1.00 23.510          H  
ATOM  20238 3HD1 LEU A1209     -14.654 -35.938 -18.012  1.00 23.510          H  
ATOM  20239 1HD2 LEU A1209     -17.617 -35.462 -17.305  1.00 23.510          H  
ATOM  20240 2HD2 LEU A1209     -16.868 -35.040 -18.856  1.00 23.510          H  
ATOM  20241 3HD2 LEU A1209     -18.302 -36.069 -18.814  1.00 23.510          H  
ATOM  20242  N   LYS A1210     -16.010 -39.429 -22.190  1.00 14.550          N  
ATOM  20243  CA  LYS A1210     -15.578 -39.600 -23.564  1.00 15.090          C  
ATOM  20244  C   LYS A1210     -16.753 -39.755 -24.510  1.00 15.890          C  
ATOM  20245  O   LYS A1210     -16.708 -39.209 -25.611  1.00 16.330          O  
ATOM  20246  CB  LYS A1210     -14.610 -40.767 -23.720  1.00 20.910          C  
ATOM  20247  CG  LYS A1210     -13.232 -40.489 -23.143  1.00 20.910          C  
ATOM  20248  CD  LYS A1210     -12.295 -41.657 -23.324  1.00 20.910          C  
ATOM  20249  CE  LYS A1210     -10.917 -41.334 -22.756  1.00 20.910          C  
ATOM  20250  NZ  LYS A1210      -9.980 -42.481 -22.880  1.00 20.910          N  
ATOM  20251  H   LYS A1210     -15.724 -40.110 -21.482  1.00 17.460          H  
ATOM  20252  HA  LYS A1210     -15.045 -38.699 -23.862  1.00 18.110          H  
ATOM  20253 1HB  LYS A1210     -15.019 -41.643 -23.211  1.00 25.090          H  
ATOM  20254 2HB  LYS A1210     -14.503 -41.015 -24.773  1.00 25.090          H  
ATOM  20255 1HG  LYS A1210     -12.807 -39.619 -23.639  1.00 25.090          H  
ATOM  20256 2HG  LYS A1210     -13.324 -40.274 -22.079  1.00 25.090          H  
ATOM  20257 1HD  LYS A1210     -12.696 -42.535 -22.821  1.00 25.090          H  
ATOM  20258 2HD  LYS A1210     -12.196 -41.882 -24.384  1.00 25.090          H  
ATOM  20259 1HE  LYS A1210     -10.501 -40.481 -23.291  1.00 25.090          H  
ATOM  20260 2HE  LYS A1210     -11.013 -41.072 -21.701  1.00 25.090          H  
ATOM  20261 1HZ  LYS A1210      -9.084 -42.215 -22.478  1.00 25.090          H  
ATOM  20262 2HZ  LYS A1210     -10.350 -43.284 -22.356  1.00 25.090          H  
ATOM  20263 3HZ  LYS A1210      -9.857 -42.737 -23.841  1.00 25.090          H  
ATOM  20264  N   ASN A1211     -17.809 -40.478 -24.114  1.00 16.110          N  
ATOM  20265  CA  ASN A1211     -18.931 -40.604 -25.019  1.00 16.890          C  
ATOM  20266  C   ASN A1211     -19.690 -39.299 -25.157  1.00 16.960          C  
ATOM  20267  O   ASN A1211     -20.012 -38.887 -26.268  1.00 17.530          O  
ATOM  20268  CB  ASN A1211     -19.861 -41.698 -24.558  1.00 23.330          C  
ATOM  20269  CG  ASN A1211     -19.324 -43.071 -24.812  1.00 23.330          C  
ATOM  20270  OD1 ASN A1211     -18.428 -43.278 -25.640  1.00 23.330          O  
ATOM  20271  ND2 ASN A1211     -19.857 -44.030 -24.109  1.00 23.330          N  
ATOM  20272  H   ASN A1211     -17.841 -40.980 -23.222  1.00 19.330          H  
ATOM  20273  HA  ASN A1211     -18.553 -40.870 -26.001  1.00 20.270          H  
ATOM  20274 1HB  ASN A1211     -20.051 -41.579 -23.494  1.00 28.000          H  
ATOM  20275 2HB  ASN A1211     -20.794 -41.594 -25.054  1.00 28.000          H  
ATOM  20276 1HD2 ASN A1211     -19.542 -44.970 -24.228  1.00 28.000          H  
ATOM  20277 2HD2 ASN A1211     -20.570 -43.823 -23.441  1.00 28.000          H  
ATOM  20278  N   TYR A1212     -19.890 -38.561 -24.061  1.00 16.410          N  
ATOM  20279  CA  TYR A1212     -20.646 -37.321 -24.180  1.00 16.520          C  
ATOM  20280  C   TYR A1212     -19.968 -36.376 -25.162  1.00 16.500          C  
ATOM  20281  O   TYR A1212     -20.638 -35.705 -25.948  1.00 16.970          O  
ATOM  20282  CB  TYR A1212     -20.814 -36.654 -22.816  1.00 23.080          C  
ATOM  20283  CG  TYR A1212     -21.769 -37.367 -21.830  1.00 23.080          C  
ATOM  20284  CD1 TYR A1212     -22.600 -38.437 -22.224  1.00 23.080          C  
ATOM  20285  CD2 TYR A1212     -21.838 -36.906 -20.514  1.00 23.080          C  
ATOM  20286  CE1 TYR A1212     -23.454 -39.016 -21.321  1.00 23.080          C  
ATOM  20287  CE2 TYR A1212     -22.717 -37.496 -19.618  1.00 23.080          C  
ATOM  20288  CZ  TYR A1212     -23.517 -38.543 -20.021  1.00 23.080          C  
ATOM  20289  OH  TYR A1212     -24.381 -39.131 -19.131  1.00 23.080          O  
ATOM  20290  H   TYR A1212     -19.592 -38.881 -23.131  1.00 19.690          H  
ATOM  20291  HA  TYR A1212     -21.623 -37.539 -24.597  1.00 19.820          H  
ATOM  20292 1HB  TYR A1212     -19.835 -36.575 -22.340  1.00 27.700          H  
ATOM  20293 2HB  TYR A1212     -21.178 -35.659 -22.964  1.00 27.700          H  
ATOM  20294  HD1 TYR A1212     -22.586 -38.828 -23.234  1.00 27.700          H  
ATOM  20295  HD2 TYR A1212     -21.209 -36.078 -20.199  1.00 27.700          H  
ATOM  20296  HE1 TYR A1212     -24.090 -39.842 -21.630  1.00 27.700          H  
ATOM  20297  HE2 TYR A1212     -22.781 -37.134 -18.594  1.00 27.700          H  
ATOM  20298  HH  TYR A1212     -24.863 -39.836 -19.573  1.00 27.700          H  
ATOM  20299  N   LEU A1213     -18.639 -36.314 -25.086  1.00 16.020          N  
ATOM  20300  CA  LEU A1213     -17.872 -35.498 -26.007  1.00 16.040          C  
ATOM  20301  C   LEU A1213     -17.830 -36.088 -27.410  1.00 16.640          C  
ATOM  20302  O   LEU A1213     -18.036 -35.347 -28.385  1.00 16.970          O  
ATOM  20303  CB  LEU A1213     -16.492 -35.328 -25.373  1.00 22.450          C  
ATOM  20304  CG  LEU A1213     -16.443 -34.352 -24.194  1.00 22.450          C  
ATOM  20305  CD1 LEU A1213     -15.197 -34.587 -23.348  1.00 22.450          C  
ATOM  20306  CD2 LEU A1213     -16.340 -32.902 -24.777  1.00 22.450          C  
ATOM  20307  H   LEU A1213     -18.157 -36.845 -24.370  1.00 19.220          H  
ATOM  20308  HA  LEU A1213     -18.327 -34.539 -26.088  1.00 19.250          H  
ATOM  20309 1HB  LEU A1213     -16.193 -36.298 -24.996  1.00 26.940          H  
ATOM  20310 2HB  LEU A1213     -15.808 -34.995 -26.121  1.00 26.940          H  
ATOM  20311  HG  LEU A1213     -17.336 -34.476 -23.577  1.00 26.940          H  
ATOM  20312 1HD1 LEU A1213     -15.175 -33.875 -22.527  1.00 26.940          H  
ATOM  20313 2HD1 LEU A1213     -15.218 -35.595 -22.945  1.00 26.940          H  
ATOM  20314 3HD1 LEU A1213     -14.335 -34.458 -23.939  1.00 26.940          H  
ATOM  20315 1HD2 LEU A1213     -16.303 -32.189 -23.958  1.00 26.940          H  
ATOM  20316 2HD2 LEU A1213     -15.431 -32.806 -25.373  1.00 26.940          H  
ATOM  20317 3HD2 LEU A1213     -17.164 -32.672 -25.408  1.00 26.940          H  
ATOM  20318  N   ALA A1214     -17.674 -37.393 -27.563  1.00 16.860          N  
ATOM  20319  CA  ALA A1214     -17.639 -37.993 -28.893  1.00 17.510          C  
ATOM  20320  C   ALA A1214     -18.944 -37.743 -29.653  1.00 18.060          C  
ATOM  20321  O   ALA A1214     -18.937 -37.453 -30.853  1.00 18.610          O  
ATOM  20322  CB  ALA A1214     -17.404 -39.483 -28.787  1.00 24.250          C  
ATOM  20323  H   ALA A1214     -17.504 -38.004 -26.756  1.00 20.230          H  
ATOM  20324  HA  ALA A1214     -16.821 -37.538 -29.450  1.00 21.010          H  
ATOM  20325 1HB  ALA A1214     -17.355 -39.920 -29.780  1.00 29.100          H  
ATOM  20326 2HB  ALA A1214     -16.464 -39.660 -28.260  1.00 29.100          H  
ATOM  20327 3HB  ALA A1214     -18.222 -39.929 -28.226  1.00 29.100          H  
ATOM  20328  N   PHE A1215     -20.062 -37.762 -28.929  1.00 17.950          N  
ATOM  20329  CA  PHE A1215     -21.409 -37.601 -29.465  1.00 18.490          C  
ATOM  20330  C   PHE A1215     -21.660 -36.220 -30.065  1.00 18.510          C  
ATOM  20331  O   PHE A1215     -22.634 -36.032 -30.798  1.00 18.990          O  
ATOM  20332  CB  PHE A1215     -22.444 -37.817 -28.360  1.00 25.670          C  
ATOM  20333  CG  PHE A1215     -22.603 -39.238 -27.801  1.00 25.670          C  
ATOM  20334  CD1 PHE A1215     -23.199 -39.401 -26.552  1.00 25.670          C  
ATOM  20335  CD2 PHE A1215     -22.161 -40.387 -28.472  1.00 25.670          C  
ATOM  20336  CE1 PHE A1215     -23.365 -40.647 -25.998  1.00 25.670          C  
ATOM  20337  CE2 PHE A1215     -22.333 -41.635 -27.908  1.00 25.670          C  
ATOM  20338  CZ  PHE A1215     -22.938 -41.764 -26.679  1.00 25.670          C  
ATOM  20339  H   PHE A1215     -19.977 -38.007 -27.935  1.00 21.540          H  
ATOM  20340  HA  PHE A1215     -21.552 -38.326 -30.259  1.00 22.190          H  
ATOM  20341 1HB  PHE A1215     -22.185 -37.166 -27.523  1.00 30.800          H  
ATOM  20342 2HB  PHE A1215     -23.418 -37.492 -28.721  1.00 30.800          H  
ATOM  20343  HD1 PHE A1215     -23.540 -38.519 -26.012  1.00 30.800          H  
ATOM  20344  HD2 PHE A1215     -21.682 -40.314 -29.441  1.00 30.800          H  
ATOM  20345  HE1 PHE A1215     -23.840 -40.750 -25.023  1.00 30.800          H  
ATOM  20346  HE2 PHE A1215     -21.989 -42.524 -28.438  1.00 30.800          H  
ATOM  20347  HZ  PHE A1215     -23.072 -42.752 -26.241  1.00 30.800          H  
ATOM  20348  N   LYS A1216     -20.841 -35.238 -29.695  1.00 18.060          N  
ATOM  20349  CA  LYS A1216     -20.981 -33.875 -30.169  1.00 18.090          C  
ATOM  20350  C   LYS A1216     -19.755 -33.488 -30.978  1.00 18.020          C  
ATOM  20351  O   LYS A1216     -19.434 -32.300 -31.110  1.00 17.940          O  
ATOM  20352  CB  LYS A1216     -21.163 -32.922 -28.998  1.00 25.310          C  
ATOM  20353  CG  LYS A1216     -22.376 -33.193 -28.113  1.00 25.310          C  
ATOM  20354  CD  LYS A1216     -23.723 -32.993 -28.799  1.00 25.310          C  
ATOM  20355  CE  LYS A1216     -24.842 -33.074 -27.744  1.00 25.310          C  
ATOM  20356  NZ  LYS A1216     -26.207 -32.882 -28.309  1.00 25.310          N  
ATOM  20357  H   LYS A1216     -20.032 -35.450 -29.106  1.00 21.670          H  
ATOM  20358  HA  LYS A1216     -21.842 -33.813 -30.833  1.00 21.710          H  
ATOM  20359 1HB  LYS A1216     -20.277 -32.971 -28.357  1.00 30.380          H  
ATOM  20360 2HB  LYS A1216     -21.239 -31.902 -29.365  1.00 30.380          H  
ATOM  20361 1HG  LYS A1216     -22.317 -34.214 -27.729  1.00 30.380          H  
ATOM  20362 2HG  LYS A1216     -22.343 -32.537 -27.295  1.00 30.380          H  
ATOM  20363 1HD  LYS A1216     -23.751 -32.028 -29.302  1.00 30.380          H  
ATOM  20364 2HD  LYS A1216     -23.880 -33.780 -29.539  1.00 30.380          H  
ATOM  20365 1HE  LYS A1216     -24.795 -34.042 -27.252  1.00 30.380          H  
ATOM  20366 2HE  LYS A1216     -24.670 -32.297 -27.003  1.00 30.380          H  
ATOM  20367 1HZ  LYS A1216     -26.898 -32.922 -27.522  1.00 30.380          H  
ATOM  20368 2HZ  LYS A1216     -26.274 -31.975 -28.747  1.00 30.380          H  
ATOM  20369 3HZ  LYS A1216     -26.412 -33.600 -28.986  1.00 30.380          H  
ATOM  20370  N   ASP A1217     -19.023 -34.499 -31.454  1.00 18.100          N  
ATOM  20371  CA  ASP A1217     -17.809 -34.329 -32.232  1.00 18.160          C  
ATOM  20372  C   ASP A1217     -16.793 -33.456 -31.507  1.00 17.770          C  
ATOM  20373  O   ASP A1217     -16.096 -32.648 -32.125  1.00 17.980          O  
ATOM  20374  CB  ASP A1217     -18.133 -33.732 -33.609  1.00 25.400          C  
ATOM  20375  CG  ASP A1217     -19.005 -34.654 -34.481  1.00 25.400          C  
ATOM  20376  OD1 ASP A1217     -18.756 -35.841 -34.519  1.00 25.400          O  
ATOM  20377  OD2 ASP A1217     -19.915 -34.156 -35.104  1.00 25.400          O  
ATOM  20378  H   ASP A1217     -19.325 -35.466 -31.294  1.00 21.720          H  
ATOM  20379  HA  ASP A1217     -17.365 -35.315 -32.381  1.00 21.790          H  
ATOM  20380 1HB  ASP A1217     -18.641 -32.776 -33.488  1.00 30.480          H  
ATOM  20381 2HB  ASP A1217     -17.204 -33.537 -34.144  1.00 30.480          H  
ATOM  20382  N   GLY A1218     -16.693 -33.631 -30.189  1.00 17.280          N  
ATOM  20383  CA  GLY A1218     -15.745 -32.913 -29.369  1.00 16.790          C  
ATOM  20384  C   GLY A1218     -16.161 -31.525 -28.900  1.00 16.400          C  
ATOM  20385  O   GLY A1218     -15.411 -30.920 -28.145  1.00 16.060          O  
ATOM  20386  H   GLY A1218     -17.282 -34.313 -29.709  1.00 20.740          H  
ATOM  20387 1HA  GLY A1218     -15.528 -33.512 -28.491  1.00 20.150          H  
ATOM  20388 2HA  GLY A1218     -14.821 -32.832 -29.930  1.00 20.150          H  
ATOM  20389  N   ASN A1219     -17.356 -31.035 -29.254  1.00 16.540          N  
ATOM  20390  CA  ASN A1219     -17.758 -29.685 -28.847  1.00 16.280          C  
ATOM  20391  C   ASN A1219     -18.209 -29.637 -27.377  1.00 15.990          C  
ATOM  20392  O   ASN A1219     -19.336 -30.054 -27.071  1.00 16.320          O  
ATOM  20393  CB  ASN A1219     -18.882 -29.169 -29.725  1.00 22.900          C  
ATOM  20394  CG  ASN A1219     -19.282 -27.711 -29.410  1.00 22.900          C  
ATOM  20395  OD1 ASN A1219     -19.109 -27.176 -28.288  1.00 22.900          O  
ATOM  20396  ND2 ASN A1219     -19.830 -27.055 -30.411  1.00 22.900          N  
ATOM  20397  H   ASN A1219     -17.961 -31.572 -29.885  1.00 19.850          H  
ATOM  20398  HA  ASN A1219     -16.903 -29.040 -29.013  1.00 19.540          H  
ATOM  20399 1HB  ASN A1219     -18.576 -29.236 -30.770  1.00 27.480          H  
ATOM  20400 2HB  ASN A1219     -19.753 -29.811 -29.602  1.00 27.480          H  
ATOM  20401 1HD2 ASN A1219     -20.120 -26.103 -30.284  1.00 27.480          H  
ATOM  20402 2HD2 ASN A1219     -19.958 -27.506 -31.292  1.00 27.480          H  
ATOM  20403  N   PRO A1220     -17.385 -29.099 -26.449  1.00 15.420          N  
ATOM  20404  CA  PRO A1220     -17.591 -29.122 -25.016  1.00 15.200          C  
ATOM  20405  C   PRO A1220     -18.832 -28.367 -24.555  1.00 15.400          C  
ATOM  20406  O   PRO A1220     -19.402 -28.677 -23.507  1.00 15.410          O  
ATOM  20407  CB  PRO A1220     -16.320 -28.437 -24.493  1.00 22.800          C  
ATOM  20408  CG  PRO A1220     -15.845 -27.550 -25.608  1.00 22.800          C  
ATOM  20409  CD  PRO A1220     -16.213 -28.257 -26.865  1.00 22.800          C  
ATOM  20410  HA  PRO A1220     -17.619 -30.162 -24.679  1.00 18.240          H  
ATOM  20411 1HB  PRO A1220     -16.539 -27.862 -23.584  1.00 27.360          H  
ATOM  20412 2HB  PRO A1220     -15.576 -29.207 -24.237  1.00 27.360          H  
ATOM  20413 1HG  PRO A1220     -16.296 -26.548 -25.531  1.00 27.360          H  
ATOM  20414 2HG  PRO A1220     -14.751 -27.409 -25.529  1.00 27.360          H  
ATOM  20415 1HD  PRO A1220     -16.511 -27.485 -27.593  1.00 27.360          H  
ATOM  20416 2HD  PRO A1220     -15.358 -28.838 -27.200  1.00 27.360          H  
ATOM  20417  N   GLU A1221     -19.319 -27.429 -25.377  1.00 15.660          N  
ATOM  20418  CA  GLU A1221     -20.454 -26.613 -24.967  1.00 15.880          C  
ATOM  20419  C   GLU A1221     -21.766 -27.324 -25.194  1.00 16.380          C  
ATOM  20420  O   GLU A1221     -22.830 -26.828 -24.818  1.00 16.600          O  
ATOM  20421  CB  GLU A1221     -20.453 -25.280 -25.720  1.00 22.140          C  
ATOM  20422  CG  GLU A1221     -19.261 -24.381 -25.397  1.00 22.140          C  
ATOM  20423  CD  GLU A1221     -19.272 -23.071 -26.153  1.00 22.140          C  
ATOM  20424  OE1 GLU A1221     -20.180 -22.850 -26.921  1.00 22.140          O  
ATOM  20425  OE2 GLU A1221     -18.366 -22.296 -25.962  1.00 22.140          O  
ATOM  20426  H   GLU A1221     -18.905 -27.228 -26.292  1.00 18.790          H  
ATOM  20427  HA  GLU A1221     -20.361 -26.410 -23.900  1.00 19.060          H  
ATOM  20428 1HB  GLU A1221     -20.454 -25.471 -26.793  1.00 26.570          H  
ATOM  20429 2HB  GLU A1221     -21.364 -24.730 -25.487  1.00 26.570          H  
ATOM  20430 1HG  GLU A1221     -19.260 -24.173 -24.329  1.00 26.570          H  
ATOM  20431 2HG  GLU A1221     -18.345 -24.920 -25.634  1.00 26.570          H  
ATOM  20432  N   LEU A1222     -21.698 -28.464 -25.859  1.00 16.630          N  
ATOM  20433  CA  LEU A1222     -22.873 -29.241 -26.130  1.00 17.200          C  
ATOM  20434  C   LEU A1222     -22.728 -30.534 -25.360  1.00 17.100          C  
ATOM  20435  O   LEU A1222     -23.696 -31.108 -24.866  1.00 17.460          O  
ATOM  20436  CB  LEU A1222     -22.971 -29.507 -27.628  1.00 23.850          C  
ATOM  20437  CG  LEU A1222     -23.053 -28.264 -28.547  1.00 23.850          C  
ATOM  20438  CD1 LEU A1222     -23.050 -28.740 -29.986  1.00 23.850          C  
ATOM  20439  CD2 LEU A1222     -24.299 -27.446 -28.246  1.00 23.850          C  
ATOM  20440  H   LEU A1222     -20.790 -28.836 -26.142  1.00 19.960          H  
ATOM  20441  HA  LEU A1222     -23.757 -28.727 -25.763  1.00 20.640          H  
ATOM  20442 1HB  LEU A1222     -22.094 -30.077 -27.928  1.00 28.620          H  
ATOM  20443 2HB  LEU A1222     -23.854 -30.102 -27.806  1.00 28.620          H  
ATOM  20444  HG  LEU A1222     -22.172 -27.640 -28.392  1.00 28.620          H  
ATOM  20445 1HD1 LEU A1222     -23.084 -27.878 -30.653  1.00 28.620          H  
ATOM  20446 2HD1 LEU A1222     -22.142 -29.309 -30.181  1.00 28.620          H  
ATOM  20447 3HD1 LEU A1222     -23.917 -29.370 -30.166  1.00 28.620          H  
ATOM  20448 1HD2 LEU A1222     -24.331 -26.584 -28.910  1.00 28.620          H  
ATOM  20449 2HD2 LEU A1222     -25.188 -28.058 -28.403  1.00 28.620          H  
ATOM  20450 3HD2 LEU A1222     -24.280 -27.095 -27.216  1.00 28.620          H  
ATOM  20451  N   ALA A1223     -21.489 -31.013 -25.300  1.00 16.660          N  
ATOM  20452  CA  ALA A1223     -21.161 -32.271 -24.660  1.00 16.580          C  
ATOM  20453  C   ALA A1223     -21.437 -32.325 -23.180  1.00 16.600          C  
ATOM  20454  O   ALA A1223     -21.805 -33.381 -22.675  1.00 16.810          O  
ATOM  20455  CB  ALA A1223     -19.722 -32.564 -24.855  1.00 23.240          C  
ATOM  20456  H   ALA A1223     -20.735 -30.497 -25.755  1.00 19.990          H  
ATOM  20457  HA  ALA A1223     -21.754 -33.053 -25.133  1.00 19.900          H  
ATOM  20458 1HB  ALA A1223     -19.505 -33.524 -24.406  1.00 27.890          H  
ATOM  20459 2HB  ALA A1223     -19.511 -32.578 -25.925  1.00 27.890          H  
ATOM  20460 3HB  ALA A1223     -19.146 -31.796 -24.373  1.00 27.890          H  
ATOM  20461  N   PHE A1224     -21.222 -31.233 -22.443  1.00 16.470          N  
ATOM  20462  CA  PHE A1224     -21.463 -31.387 -21.024  1.00 16.600          C  
ATOM  20463  C   PHE A1224     -22.071 -30.154 -20.318  1.00 16.960          C  
ATOM  20464  O   PHE A1224     -21.482 -29.076 -20.337  1.00 16.960          O  
ATOM  20465  CB  PHE A1224     -20.165 -31.829 -20.342  1.00 23.190          C  
ATOM  20466  CG  PHE A1224     -20.342 -32.129 -18.914  1.00 23.190          C  
ATOM  20467  CD1 PHE A1224     -21.035 -33.260 -18.535  1.00 23.190          C  
ATOM  20468  CD2 PHE A1224     -19.838 -31.300 -17.946  1.00 23.190          C  
ATOM  20469  CE1 PHE A1224     -21.238 -33.542 -17.221  1.00 23.190          C  
ATOM  20470  CE2 PHE A1224     -20.025 -31.584 -16.621  1.00 23.190          C  
ATOM  20471  CZ  PHE A1224     -20.731 -32.708 -16.257  1.00 23.190          C  
ATOM  20472  H   PHE A1224     -20.877 -30.353 -22.842  1.00 19.760          H  
ATOM  20473  HA  PHE A1224     -22.120 -32.216 -20.939  1.00 19.920          H  
ATOM  20474 1HB  PHE A1224     -19.780 -32.722 -20.833  1.00 27.830          H  
ATOM  20475 2HB  PHE A1224     -19.411 -31.063 -20.442  1.00 27.830          H  
ATOM  20476  HD1 PHE A1224     -21.431 -33.921 -19.301  1.00 27.830          H  
ATOM  20477  HD2 PHE A1224     -19.289 -30.416 -18.241  1.00 27.830          H  
ATOM  20478  HE1 PHE A1224     -21.797 -34.426 -16.936  1.00 27.830          H  
ATOM  20479  HE2 PHE A1224     -19.621 -30.920 -15.857  1.00 27.830          H  
ATOM  20480  HZ  PHE A1224     -20.886 -32.935 -15.201  1.00 27.830          H  
ATOM  20481  N   SER A1225     -23.248 -30.303 -19.668  1.00 17.340          N  
ATOM  20482  CA  SER A1225     -24.046 -31.526 -19.633  1.00 17.860          C  
ATOM  20483  C   SER A1225     -24.755 -31.724 -20.986  1.00 18.070          C  
ATOM  20484  O   SER A1225     -25.058 -30.737 -21.657  1.00 17.940          O  
ATOM  20485  CB  SER A1225     -25.061 -31.385 -18.527  1.00 24.800          C  
ATOM  20486  OG  SER A1225     -25.908 -30.317 -18.787  1.00 24.800          O  
ATOM  20487  H   SER A1225     -23.641 -29.508 -19.181  1.00 20.810          H  
ATOM  20488  HA  SER A1225     -23.422 -32.362 -19.375  1.00 21.430          H  
ATOM  20489 1HB  SER A1225     -25.641 -32.274 -18.453  1.00 29.760          H  
ATOM  20490 2HB  SER A1225     -24.558 -31.239 -17.573  1.00 29.760          H  
ATOM  20491  HG  SER A1225     -26.739 -30.488 -18.273  1.00 29.760          H  
ATOM  20492  N   PRO A1226     -24.993 -32.973 -21.445  1.00 18.520          N  
ATOM  20493  CA  PRO A1226     -25.778 -33.305 -22.621  1.00 18.920          C  
ATOM  20494  C   PRO A1226     -27.252 -33.187 -22.291  1.00 19.170          C  
ATOM  20495  O   PRO A1226     -27.637 -33.484 -21.153  1.00 19.190          O  
ATOM  20496  CB  PRO A1226     -25.375 -34.751 -22.893  1.00 28.380          C  
ATOM  20497  CG  PRO A1226     -25.062 -35.305 -21.542  1.00 28.380          C  
ATOM  20498  CD  PRO A1226     -24.398 -34.157 -20.789  1.00 28.380          C  
ATOM  20499  HA  PRO A1226     -25.498 -32.637 -23.454  1.00 22.700          H  
ATOM  20500 1HB  PRO A1226     -26.184 -35.279 -23.406  1.00 34.060          H  
ATOM  20501 2HB  PRO A1226     -24.497 -34.766 -23.566  1.00 34.060          H  
ATOM  20502 1HG  PRO A1226     -25.974 -35.655 -21.064  1.00 34.060          H  
ATOM  20503 2HG  PRO A1226     -24.426 -36.169 -21.653  1.00 34.060          H  
ATOM  20504 1HD  PRO A1226     -24.643 -34.213 -19.744  1.00 34.060          H  
ATOM  20505 2HD  PRO A1226     -23.322 -34.203 -20.960  1.00 34.060          H  
ATOM  20506  N   GLU A1227     -28.099 -32.949 -23.292  1.00 19.460          N  
ATOM  20507  CA  GLU A1227     -29.538 -32.909 -23.045  1.00 19.810          C  
ATOM  20508  C   GLU A1227     -30.024 -34.202 -22.400  1.00 19.430          C  
ATOM  20509  O   GLU A1227     -30.809 -34.195 -21.454  1.00 19.500          O  
ATOM  20510  CB  GLU A1227     -30.292 -32.716 -24.362  1.00 27.590          C  
ATOM  20511  CG  GLU A1227     -30.005 -31.401 -25.084  1.00 27.590          C  
ATOM  20512  CD  GLU A1227     -28.765 -31.465 -25.985  1.00 27.590          C  
ATOM  20513  OE1 GLU A1227     -28.099 -32.505 -26.013  1.00 27.590          O  
ATOM  20514  OE2 GLU A1227     -28.488 -30.486 -26.640  1.00 27.590          O  
ATOM  20515  H   GLU A1227     -27.754 -32.738 -24.236  1.00 23.350          H  
ATOM  20516  HA  GLU A1227     -29.754 -32.077 -22.372  1.00 23.770          H  
ATOM  20517 1HB  GLU A1227     -30.057 -33.534 -25.040  1.00 33.110          H  
ATOM  20518 2HB  GLU A1227     -31.366 -32.760 -24.164  1.00 33.110          H  
ATOM  20519 1HG  GLU A1227     -30.870 -31.138 -25.693  1.00 33.110          H  
ATOM  20520 2HG  GLU A1227     -29.868 -30.618 -24.338  1.00 33.110          H  
ATOM  20521  N   GLY A1228     -29.474 -35.323 -22.846  1.00 19.110          N  
ATOM  20522  CA  GLY A1228     -29.887 -36.615 -22.335  1.00 18.810          C  
ATOM  20523  C   GLY A1228     -29.751 -36.774 -20.820  1.00 18.550          C  
ATOM  20524  O   GLY A1228     -30.528 -37.516 -20.220  1.00 18.620          O  
ATOM  20525  H   GLY A1228     -28.818 -35.265 -23.609  1.00 22.930          H  
ATOM  20526 1HA  GLY A1228     -30.929 -36.779 -22.616  1.00 22.570          H  
ATOM  20527 2HA  GLY A1228     -29.307 -37.392 -22.831  1.00 22.570          H  
ATOM  20528  N   ILE A1229     -28.751 -36.143 -20.189  1.00 18.340          N  
ATOM  20529  CA  ILE A1229     -28.631 -36.293 -18.746  1.00 18.080          C  
ATOM  20530  C   ILE A1229     -29.571 -35.271 -18.086  1.00 18.010          C  
ATOM  20531  O   ILE A1229     -30.227 -35.569 -17.078  1.00 17.940          O  
ATOM  20532  CB  ILE A1229     -27.159 -36.164 -18.248  1.00 25.420          C  
ATOM  20533  CG1 ILE A1229     -27.014 -36.862 -16.898  1.00 25.420          C  
ATOM  20534  CG2 ILE A1229     -26.764 -34.708 -18.069  1.00 25.420          C  
ATOM  20535  CD1 ILE A1229     -25.575 -37.091 -16.397  1.00 25.420          C  
ATOM  20536  H   ILE A1229     -28.123 -35.513 -20.690  1.00 22.010          H  
ATOM  20537  HA  ILE A1229     -28.978 -37.287 -18.471  1.00 21.700          H  
ATOM  20538  HB  ILE A1229     -26.495 -36.644 -18.962  1.00 30.500          H  
ATOM  20539 1HG1 ILE A1229     -27.538 -36.276 -16.171  1.00 30.500          H  
ATOM  20540 2HG1 ILE A1229     -27.494 -37.837 -16.972  1.00 30.500          H  
ATOM  20541 1HG2 ILE A1229     -25.743 -34.642 -17.734  1.00 30.500          H  
ATOM  20542 2HG2 ILE A1229     -26.859 -34.191 -19.005  1.00 30.500          H  
ATOM  20543 3HG2 ILE A1229     -27.396 -34.220 -17.323  1.00 30.500          H  
ATOM  20544 1HD1 ILE A1229     -25.622 -37.608 -15.444  1.00 30.500          H  
ATOM  20545 2HD1 ILE A1229     -25.031 -37.706 -17.108  1.00 30.500          H  
ATOM  20546 3HD1 ILE A1229     -25.051 -36.155 -16.263  1.00 30.500          H  
ATOM  20547  N   ASP A1230     -29.664 -34.052 -18.671  1.00 18.180          N  
ATOM  20548  CA  ASP A1230     -30.515 -33.003 -18.095  1.00 18.270          C  
ATOM  20549  C   ASP A1230     -31.967 -33.447 -18.026  1.00 18.260          C  
ATOM  20550  O   ASP A1230     -32.650 -33.221 -17.026  1.00 18.150          O  
ATOM  20551  CB  ASP A1230     -30.476 -31.712 -18.918  1.00 25.540          C  
ATOM  20552  CG  ASP A1230     -29.191 -30.882 -18.835  1.00 25.540          C  
ATOM  20553  OD1 ASP A1230     -28.379 -31.071 -17.948  1.00 25.540          O  
ATOM  20554  OD2 ASP A1230     -29.062 -30.022 -19.664  1.00 25.540          O  
ATOM  20555  H   ASP A1230     -29.092 -33.845 -19.500  1.00 21.820          H  
ATOM  20556  HA  ASP A1230     -30.162 -32.792 -17.084  1.00 21.920          H  
ATOM  20557 1HB  ASP A1230     -30.638 -31.969 -19.966  1.00 30.650          H  
ATOM  20558 2HB  ASP A1230     -31.313 -31.079 -18.620  1.00 30.650          H  
ATOM  20559  N   ASP A1231     -32.403 -34.168 -19.055  1.00 18.460          N  
ATOM  20560  CA  ASP A1231     -33.764 -34.676 -19.200  1.00 18.610          C  
ATOM  20561  C   ASP A1231     -34.176 -35.621 -18.077  1.00 18.280          C  
ATOM  20562  O   ASP A1231     -35.366 -35.865 -17.869  1.00 18.380          O  
ATOM  20563  CB  ASP A1231     -33.926 -35.409 -20.541  1.00 25.990          C  
ATOM  20564  CG  ASP A1231     -33.974 -34.483 -21.796  1.00 25.990          C  
ATOM  20565  OD1 ASP A1231     -34.163 -33.292 -21.655  1.00 25.990          O  
ATOM  20566  OD2 ASP A1231     -33.821 -35.001 -22.882  1.00 25.990          O  
ATOM  20567  H   ASP A1231     -31.759 -34.302 -19.842  1.00 22.150          H  
ATOM  20568  HA  ASP A1231     -34.443 -33.824 -19.191  1.00 22.330          H  
ATOM  20569 1HB  ASP A1231     -33.085 -36.100 -20.662  1.00 31.190          H  
ATOM  20570 2HB  ASP A1231     -34.834 -36.010 -20.515  1.00 31.190          H  
ATOM  20571  N   LEU A1232     -33.201 -36.233 -17.412  1.00 18.000          N  
ATOM  20572  CA  LEU A1232     -33.451 -37.174 -16.343  1.00 17.790          C  
ATOM  20573  C   LEU A1232     -33.180 -36.549 -14.980  1.00 17.470          C  
ATOM  20574  O   LEU A1232     -33.284 -37.227 -13.954  1.00 17.460          O  
ATOM  20575  CB  LEU A1232     -32.530 -38.379 -16.532  1.00 24.990          C  
ATOM  20576  CG  LEU A1232     -32.667 -39.162 -17.852  1.00 24.990          C  
ATOM  20577  CD1 LEU A1232     -31.594 -40.235 -17.878  1.00 24.990          C  
ATOM  20578  CD2 LEU A1232     -34.067 -39.776 -17.976  1.00 24.990          C  
ATOM  20579  H   LEU A1232     -32.224 -35.984 -17.581  1.00 21.600          H  
ATOM  20580  HA  LEU A1232     -34.495 -37.474 -16.369  1.00 21.350          H  
ATOM  20581 1HB  LEU A1232     -31.501 -38.016 -16.482  1.00 29.990          H  
ATOM  20582 2HB  LEU A1232     -32.693 -39.074 -15.712  1.00 29.990          H  
ATOM  20583  HG  LEU A1232     -32.492 -38.490 -18.697  1.00 29.990          H  
ATOM  20584 1HD1 LEU A1232     -31.658 -40.790 -18.814  1.00 29.990          H  
ATOM  20585 2HD1 LEU A1232     -30.612 -39.763 -17.805  1.00 29.990          H  
ATOM  20586 3HD1 LEU A1232     -31.736 -40.916 -17.041  1.00 29.990          H  
ATOM  20587 1HD2 LEU A1232     -34.132 -40.327 -18.913  1.00 29.990          H  
ATOM  20588 2HD2 LEU A1232     -34.247 -40.454 -17.142  1.00 29.990          H  
ATOM  20589 3HD2 LEU A1232     -34.822 -38.993 -17.976  1.00 29.990          H  
ATOM  20590  N   ASN A1233     -32.807 -35.264 -14.968  1.00 17.320          N  
ATOM  20591  CA  ASN A1233     -32.386 -34.557 -13.766  1.00 17.130          C  
ATOM  20592  C   ASN A1233     -31.215 -35.280 -13.088  1.00 16.760          C  
ATOM  20593  O   ASN A1233     -31.195 -35.424 -11.863  1.00 16.700          O  
ATOM  20594  CB  ASN A1233     -33.554 -34.400 -12.797  1.00 24.060          C  
ATOM  20595  CG  ASN A1233     -33.332 -33.321 -11.753  1.00 24.060          C  
ATOM  20596  OD1 ASN A1233     -32.682 -32.301 -12.020  1.00 24.060          O  
ATOM  20597  ND2 ASN A1233     -33.872 -33.526 -10.573  1.00 24.060          N  
ATOM  20598  H   ASN A1233     -32.798 -34.729 -15.838  1.00 20.780          H  
ATOM  20599  HA  ASN A1233     -32.032 -33.567 -14.061  1.00 20.560          H  
ATOM  20600 1HB  ASN A1233     -34.457 -34.165 -13.360  1.00 28.870          H  
ATOM  20601 2HB  ASN A1233     -33.728 -35.344 -12.282  1.00 28.870          H  
ATOM  20602 1HD2 ASN A1233     -33.762 -32.848  -9.845  1.00 28.870          H  
ATOM  20603 2HD2 ASN A1233     -34.388 -34.365 -10.403  1.00 28.870          H  
ATOM  20604  N   LYS A1234     -30.232 -35.738 -13.882  1.00 16.650          N  
ATOM  20605  CA  LYS A1234     -29.079 -36.448 -13.332  1.00 16.460          C  
ATOM  20606  C   LYS A1234     -27.754 -35.708 -13.489  1.00 16.010          C  
ATOM  20607  O   LYS A1234     -27.659 -34.685 -14.166  1.00 16.100          O  
ATOM  20608  CB  LYS A1234     -28.971 -37.850 -13.948  1.00 23.120          C  
ATOM  20609  CG  LYS A1234     -30.179 -38.757 -13.738  1.00 23.120          C  
ATOM  20610  CD  LYS A1234     -30.423 -39.124 -12.279  1.00 23.120          C  
ATOM  20611  CE  LYS A1234     -31.576 -40.112 -12.160  1.00 23.120          C  
ATOM  20612  NZ  LYS A1234     -31.895 -40.437 -10.737  1.00 23.120          N  
ATOM  20613  H   LYS A1234     -30.286 -35.597 -14.898  1.00 19.980          H  
ATOM  20614  HA  LYS A1234     -29.233 -36.563 -12.262  1.00 19.750          H  
ATOM  20615 1HB  LYS A1234     -28.880 -37.755 -15.014  1.00 27.740          H  
ATOM  20616 2HB  LYS A1234     -28.079 -38.357 -13.585  1.00 27.740          H  
ATOM  20617 1HG  LYS A1234     -31.042 -38.238 -14.083  1.00 27.740          H  
ATOM  20618 2HG  LYS A1234     -30.067 -39.662 -14.330  1.00 27.740          H  
ATOM  20619 1HD  LYS A1234     -29.520 -39.548 -11.839  1.00 27.740          H  
ATOM  20620 2HD  LYS A1234     -30.703 -38.229 -11.721  1.00 27.740          H  
ATOM  20621 1HE  LYS A1234     -32.460 -39.676 -12.631  1.00 27.740          H  
ATOM  20622 2HE  LYS A1234     -31.314 -41.030 -12.683  1.00 27.740          H  
ATOM  20623 1HZ  LYS A1234     -32.666 -41.088 -10.707  1.00 27.740          H  
ATOM  20624 2HZ  LYS A1234     -31.087 -40.850 -10.291  1.00 27.740          H  
ATOM  20625 3HZ  LYS A1234     -32.152 -39.586 -10.253  1.00 27.740          H  
ATOM  20626  N   ASN A1235     -26.738 -36.236 -12.814  1.00 15.840          N  
ATOM  20627  CA  ASN A1235     -25.373 -35.732 -12.834  1.00 15.460          C  
ATOM  20628  C   ASN A1235     -24.435 -36.911 -12.986  1.00 15.220          C  
ATOM  20629  O   ASN A1235     -24.823 -38.046 -12.709  1.00 15.610          O  
ATOM  20630  CB  ASN A1235     -25.043 -34.996 -11.547  1.00 21.800          C  
ATOM  20631  CG  ASN A1235     -25.817 -33.734 -11.359  1.00 21.800          C  
ATOM  20632  OD1 ASN A1235     -25.547 -32.720 -12.011  1.00 21.800          O  
ATOM  20633  ND2 ASN A1235     -26.779 -33.768 -10.471  1.00 21.800          N  
ATOM  20634  H   ASN A1235     -26.920 -37.062 -12.261  1.00 19.010          H  
ATOM  20635  HA  ASN A1235     -25.240 -35.073 -13.693  1.00 18.550          H  
ATOM  20636 1HB  ASN A1235     -25.238 -35.656 -10.699  1.00 26.160          H  
ATOM  20637 2HB  ASN A1235     -23.977 -34.762 -11.528  1.00 26.160          H  
ATOM  20638 1HD2 ASN A1235     -27.333 -32.951 -10.303  1.00 26.160          H  
ATOM  20639 2HD2 ASN A1235     -26.965 -34.611  -9.967  1.00 26.160          H  
ATOM  20640  N   ILE A1236     -23.203 -36.669 -13.413  1.00 14.660          N  
ATOM  20641  CA  ILE A1236     -22.260 -37.775 -13.443  1.00 14.370          C  
ATOM  20642  C   ILE A1236     -21.829 -37.994 -12.006  1.00 14.390          C  
ATOM  20643  O   ILE A1236     -21.475 -37.029 -11.330  1.00 14.290          O  
ATOM  20644  CB  ILE A1236     -21.018 -37.505 -14.320  1.00 20.230          C  
ATOM  20645  CG1 ILE A1236     -21.443 -37.294 -15.781  1.00 20.230          C  
ATOM  20646  CG2 ILE A1236     -20.024 -38.684 -14.187  1.00 20.230          C  
ATOM  20647  CD1 ILE A1236     -20.307 -36.838 -16.696  1.00 20.230          C  
ATOM  20648  H   ILE A1236     -22.919 -35.729 -13.657  1.00 17.590          H  
ATOM  20649  HA  ILE A1236     -22.760 -38.672 -13.803  1.00 17.240          H  
ATOM  20650  HB  ILE A1236     -20.531 -36.590 -13.982  1.00 24.280          H  
ATOM  20651 1HG1 ILE A1236     -21.878 -38.206 -16.158  1.00 24.280          H  
ATOM  20652 2HG1 ILE A1236     -22.214 -36.530 -15.798  1.00 24.280          H  
ATOM  20653 1HG2 ILE A1236     -19.137 -38.506 -14.773  1.00 24.280          H  
ATOM  20654 2HG2 ILE A1236     -19.732 -38.790 -13.153  1.00 24.280          H  
ATOM  20655 3HG2 ILE A1236     -20.499 -39.609 -14.524  1.00 24.280          H  
ATOM  20656 1HD1 ILE A1236     -20.682 -36.682 -17.697  1.00 24.280          H  
ATOM  20657 2HD1 ILE A1236     -19.891 -35.906 -16.320  1.00 24.280          H  
ATOM  20658 3HD1 ILE A1236     -19.522 -37.583 -16.741  1.00 24.280          H  
ATOM  20659  N   GLU A1237     -21.911 -39.236 -11.544  1.00 14.600          N  
ATOM  20660  CA  GLU A1237     -21.567 -39.623 -10.169  1.00 14.610          C  
ATOM  20661  C   GLU A1237     -20.529 -40.725 -10.150  1.00 14.640          C  
ATOM  20662  O   GLU A1237     -20.406 -41.453 -11.116  1.00 14.780          O  
ATOM  20663  CB  GLU A1237     -22.815 -40.120  -9.420  1.00 20.450          C  
ATOM  20664  CG  GLU A1237     -23.948 -39.092  -9.216  1.00 20.450          C  
ATOM  20665  CD  GLU A1237     -25.189 -39.658  -8.439  1.00 20.450          C  
ATOM  20666  OE1 GLU A1237     -25.247 -40.855  -8.166  1.00 20.450          O  
ATOM  20667  OE2 GLU A1237     -26.071 -38.880  -8.140  1.00 20.450          O  
ATOM  20668  H   GLU A1237     -22.243 -39.949 -12.194  1.00 17.520          H  
ATOM  20669  HA  GLU A1237     -21.143 -38.779  -9.650  1.00 17.530          H  
ATOM  20670 1HB  GLU A1237     -23.229 -40.980  -9.941  1.00 24.540          H  
ATOM  20671 2HB  GLU A1237     -22.513 -40.457  -8.434  1.00 24.540          H  
ATOM  20672 1HG  GLU A1237     -23.550 -38.255  -8.648  1.00 24.540          H  
ATOM  20673 2HG  GLU A1237     -24.267 -38.715 -10.185  1.00 24.540          H  
ATOM  20674  N   LYS A1238     -19.764 -40.848  -9.070  1.00 14.630          N  
ATOM  20675  CA  LYS A1238     -18.852 -41.992  -8.959  1.00 14.700          C  
ATOM  20676  C   LYS A1238     -19.708 -43.246  -9.101  1.00 14.700          C  
ATOM  20677  O   LYS A1238     -20.754 -43.318  -8.481  1.00 14.950          O  
ATOM  20678  CB  LYS A1238     -18.107 -41.976  -7.624  1.00 20.550          C  
ATOM  20679  CG  LYS A1238     -17.070 -43.081  -7.462  1.00 20.550          C  
ATOM  20680  CD  LYS A1238     -16.317 -42.940  -6.140  1.00 20.550          C  
ATOM  20681  CE  LYS A1238     -15.271 -44.036  -5.973  1.00 20.550          C  
ATOM  20682  NZ  LYS A1238     -14.523 -43.904  -4.686  1.00 20.550          N  
ATOM  20683  H   LYS A1238     -19.850 -40.160  -8.311  1.00 17.560          H  
ATOM  20684  HA  LYS A1238     -18.128 -41.971  -9.763  1.00 17.640          H  
ATOM  20685 1HB  LYS A1238     -17.609 -41.016  -7.497  1.00 24.660          H  
ATOM  20686 2HB  LYS A1238     -18.816 -42.075  -6.816  1.00 24.660          H  
ATOM  20687 1HG  LYS A1238     -17.571 -44.054  -7.477  1.00 24.660          H  
ATOM  20688 2HG  LYS A1238     -16.362 -43.041  -8.289  1.00 24.660          H  
ATOM  20689 1HD  LYS A1238     -15.823 -41.967  -6.103  1.00 24.660          H  
ATOM  20690 2HD  LYS A1238     -17.026 -43.000  -5.315  1.00 24.660          H  
ATOM  20691 1HE  LYS A1238     -15.766 -45.008  -5.998  1.00 24.660          H  
ATOM  20692 2HE  LYS A1238     -14.562 -43.980  -6.799  1.00 24.660          H  
ATOM  20693 1HZ  LYS A1238     -13.840 -44.647  -4.614  1.00 24.660          H  
ATOM  20694 2HZ  LYS A1238     -14.050 -43.011  -4.659  1.00 24.660          H  
ATOM  20695 3HZ  LYS A1238     -15.167 -43.967  -3.910  1.00 24.660          H  
ATOM  20696  N   TYR A1239     -19.322 -44.244  -9.894  1.00 14.560          N  
ATOM  20697  CA  TYR A1239     -20.234 -45.382  -9.964  1.00 14.680          C  
ATOM  20698  C   TYR A1239     -19.692 -46.638  -9.324  1.00 14.850          C  
ATOM  20699  O   TYR A1239     -18.527 -46.999  -9.508  1.00 14.820          O  
ATOM  20700  CB  TYR A1239     -20.617 -45.682 -11.414  1.00 20.500          C  
ATOM  20701  CG  TYR A1239     -21.340 -44.540 -12.052  1.00 20.500          C  
ATOM  20702  CD1 TYR A1239     -20.694 -43.780 -12.996  1.00 20.500          C  
ATOM  20703  CD2 TYR A1239     -22.622 -44.209 -11.647  1.00 20.500          C  
ATOM  20704  CE1 TYR A1239     -21.317 -42.690 -13.556  1.00 20.500          C  
ATOM  20705  CE2 TYR A1239     -23.247 -43.112 -12.196  1.00 20.500          C  
ATOM  20706  CZ  TYR A1239     -22.593 -42.352 -13.142  1.00 20.500          C  
ATOM  20707  OH  TYR A1239     -23.195 -41.239 -13.655  1.00 20.500          O  
ATOM  20708  H   TYR A1239     -18.457 -44.225 -10.409  1.00 17.470          H  
ATOM  20709  HA  TYR A1239     -21.148 -45.136  -9.428  1.00 17.620          H  
ATOM  20710 1HB  TYR A1239     -19.720 -45.893 -11.998  1.00 24.600          H  
ATOM  20711 2HB  TYR A1239     -21.256 -46.563 -11.453  1.00 24.600          H  
ATOM  20712  HD1 TYR A1239     -19.687 -44.039 -13.294  1.00 24.600          H  
ATOM  20713  HD2 TYR A1239     -23.129 -44.802 -10.885  1.00 24.600          H  
ATOM  20714  HE1 TYR A1239     -20.792 -42.089 -14.294  1.00 24.600          H  
ATOM  20715  HE2 TYR A1239     -24.249 -42.834 -11.868  1.00 24.600          H  
ATOM  20716  HH  TYR A1239     -24.100 -41.177 -13.321  1.00 24.600          H  
ATOM  20717  N   ASN A1240     -20.576 -47.308  -8.593  1.00 15.150          N  
ATOM  20718  CA  ASN A1240     -20.326 -48.594  -7.962  1.00 15.440          C  
ATOM  20719  C   ASN A1240     -21.634 -49.083  -7.335  1.00 15.440          C  
ATOM  20720  O   ASN A1240     -22.658 -48.399  -7.420  1.00 15.960          O  
ATOM  20721  CB  ASN A1240     -19.225 -48.487  -6.911  1.00 21.500          C  
ATOM  20722  CG  ASN A1240     -18.411 -49.746  -6.805  1.00 21.500          C  
ATOM  20723  OD1 ASN A1240     -18.958 -50.848  -6.959  1.00 21.500          O  
ATOM  20724  ND2 ASN A1240     -17.131 -49.607  -6.555  1.00 21.500          N  
ATOM  20725  H   ASN A1240     -21.502 -46.907  -8.509  1.00 18.180          H  
ATOM  20726  HA  ASN A1240     -20.027 -49.316  -8.724  1.00 18.530          H  
ATOM  20727 1HB  ASN A1240     -18.564 -47.651  -7.120  1.00 25.800          H  
ATOM  20728 2HB  ASN A1240     -19.683 -48.295  -5.938  1.00 25.800          H  
ATOM  20729 1HD2 ASN A1240     -16.546 -50.414  -6.476  1.00 25.800          H  
ATOM  20730 2HD2 ASN A1240     -16.742 -48.693  -6.444  1.00 25.800          H  
ATOM  20731  N   ASP A1241     -21.613 -50.286  -6.761  1.00 15.020          N  
ATOM  20732  CA  ASP A1241     -22.624 -50.914  -5.883  1.00 15.080          C  
ATOM  20733  C   ASP A1241     -24.133 -50.865  -6.223  1.00 15.090          C  
ATOM  20734  O   ASP A1241     -24.933 -51.478  -5.516  1.00 14.800          O  
ATOM  20735  CB  ASP A1241     -22.452 -50.352  -4.475  1.00 21.090          C  
ATOM  20736  CG  ASP A1241     -21.132 -50.772  -3.826  1.00 21.090          C  
ATOM  20737  OD1 ASP A1241     -20.505 -51.684  -4.317  1.00 21.090          O  
ATOM  20738  OD2 ASP A1241     -20.770 -50.180  -2.836  1.00 21.090          O  
ATOM  20739  H   ASP A1241     -20.734 -50.798  -6.843  1.00 18.020          H  
ATOM  20740  HA  ASP A1241     -22.358 -51.971  -5.834  1.00 18.100          H  
ATOM  20741 1HB  ASP A1241     -22.499 -49.264  -4.508  1.00 25.310          H  
ATOM  20742 2HB  ASP A1241     -23.269 -50.698  -3.851  1.00 25.310          H  
ATOM  20743  N   GLY A1242     -24.537 -50.183  -7.293  1.00 15.520          N  
ATOM  20744  CA  GLY A1242     -25.954 -50.043  -7.611  1.00 15.660          C  
ATOM  20745  C   GLY A1242     -26.573 -49.007  -6.665  1.00 15.400          C  
ATOM  20746  O   GLY A1242     -27.775 -49.038  -6.389  1.00 15.690          O  
ATOM  20747  H   GLY A1242     -23.851 -49.685  -7.836  1.00 18.620          H  
ATOM  20748 1HA  GLY A1242     -26.068 -49.720  -8.646  1.00 18.790          H  
ATOM  20749 2HA  GLY A1242     -26.456 -51.002  -7.501  1.00 18.790          H  
ATOM  20750  N   LYS A1243     -25.720 -48.120  -6.142  1.00 14.960          N  
ATOM  20751  CA  LYS A1243     -26.115 -47.101  -5.167  1.00 14.760          C  
ATOM  20752  C   LYS A1243     -25.839 -45.671  -5.656  1.00 14.540          C  
ATOM  20753  O   LYS A1243     -25.031 -45.493  -6.570  1.00 14.570          O  
ATOM  20754  CB  LYS A1243     -25.368 -47.377  -3.856  1.00 20.740          C  
ATOM  20755  CG  LYS A1243     -25.763 -48.680  -3.193  1.00 20.740          C  
ATOM  20756  CD  LYS A1243     -25.045 -48.873  -1.869  1.00 20.740          C  
ATOM  20757  CE  LYS A1243     -25.446 -50.189  -1.212  1.00 20.740          C  
ATOM  20758  NZ  LYS A1243     -24.780 -50.384   0.114  1.00 20.740          N  
ATOM  20759  H   LYS A1243     -24.752 -48.165  -6.478  1.00 17.950          H  
ATOM  20760  HA  LYS A1243     -27.183 -47.215  -4.999  1.00 17.710          H  
ATOM  20761 1HB  LYS A1243     -24.309 -47.454  -4.071  1.00 24.890          H  
ATOM  20762 2HB  LYS A1243     -25.482 -46.561  -3.152  1.00 24.890          H  
ATOM  20763 1HG  LYS A1243     -26.839 -48.686  -3.029  1.00 24.890          H  
ATOM  20764 2HG  LYS A1243     -25.518 -49.508  -3.853  1.00 24.890          H  
ATOM  20765 1HD  LYS A1243     -23.965 -48.878  -2.037  1.00 24.890          H  
ATOM  20766 2HD  LYS A1243     -25.287 -48.050  -1.198  1.00 24.890          H  
ATOM  20767 1HE  LYS A1243     -26.525 -50.202  -1.072  1.00 24.890          H  
ATOM  20768 2HE  LYS A1243     -25.165 -51.012  -1.873  1.00 24.890          H  
ATOM  20769 1HZ  LYS A1243     -25.071 -51.266   0.512  1.00 24.890          H  
ATOM  20770 2HZ  LYS A1243     -23.774 -50.385  -0.008  1.00 24.890          H  
ATOM  20771 3HZ  LYS A1243     -25.041 -49.633   0.738  1.00 24.890          H  
ATOM  20772  N   PRO A1244     -26.549 -44.642  -5.128  1.00 14.420          N  
ATOM  20773  CA  PRO A1244     -26.305 -43.227  -5.385  1.00 14.270          C  
ATOM  20774  C   PRO A1244     -24.936 -42.853  -4.844  1.00 14.010          C  
ATOM  20775  O   PRO A1244     -24.526 -43.373  -3.804  1.00 14.140          O  
ATOM  20776  CB  PRO A1244     -27.452 -42.531  -4.641  1.00 21.410          C  
ATOM  20777  CG  PRO A1244     -27.905 -43.526  -3.591  1.00 21.410          C  
ATOM  20778  CD  PRO A1244     -27.695 -44.892  -4.219  1.00 21.410          C  
ATOM  20779  HA  PRO A1244     -26.356 -43.031  -6.469  1.00 17.120          H  
ATOM  20780 1HB  PRO A1244     -27.085 -41.587  -4.206  1.00 25.690          H  
ATOM  20781 2HB  PRO A1244     -28.247 -42.262  -5.353  1.00 25.690          H  
ATOM  20782 1HG  PRO A1244     -27.310 -43.393  -2.673  1.00 25.690          H  
ATOM  20783 2HG  PRO A1244     -28.956 -43.339  -3.319  1.00 25.690          H  
ATOM  20784 1HD  PRO A1244     -27.463 -45.592  -3.421  1.00 25.690          H  
ATOM  20785 2HD  PRO A1244     -28.583 -45.197  -4.793  1.00 25.690          H  
ATOM  20786  N   HIS A1245     -24.257 -41.953  -5.539  1.00 13.740          N  
ATOM  20787  CA  HIS A1245     -22.905 -41.525  -5.182  1.00 13.540          C  
ATOM  20788  C   HIS A1245     -22.577 -40.045  -5.288  1.00 13.370          C  
ATOM  20789  O   HIS A1245     -23.258 -39.269  -5.946  1.00 13.720          O  
ATOM  20790  CB  HIS A1245     -21.877 -42.286  -5.997  1.00 19.040          C  
ATOM  20791  CG  HIS A1245     -21.585 -43.723  -5.577  1.00 19.040          C  
ATOM  20792  ND1 HIS A1245     -22.451 -44.781  -5.764  1.00 19.040          N  
ATOM  20793  CD2 HIS A1245     -20.477 -44.243  -5.006  1.00 19.040          C  
ATOM  20794  CE1 HIS A1245     -21.891 -45.881  -5.298  1.00 19.040          C  
ATOM  20795  NE2 HIS A1245     -20.692 -45.581  -4.837  1.00 19.040          N  
ATOM  20796  H   HIS A1245     -24.685 -41.559  -6.395  1.00 16.490          H  
ATOM  20797  HA  HIS A1245     -22.736 -41.798  -4.142  1.00 16.250          H  
ATOM  20798 1HB  HIS A1245     -22.263 -42.325  -7.004  1.00 22.840          H  
ATOM  20799 2HB  HIS A1245     -20.950 -41.730  -6.033  1.00 22.840          H  
ATOM  20800  HD1 HIS A1245     -23.343 -44.807  -6.271  1.00 22.840          H  
ATOM  20801  HD2 HIS A1245     -19.535 -43.799  -4.692  1.00 22.840          H  
ATOM  20802  HE1 HIS A1245     -22.420 -46.825  -5.351  1.00 22.840          H  
ATOM  20803  N   GLN A1246     -21.502 -39.660  -4.611  1.00 12.910          N  
ATOM  20804  CA  GLN A1246     -20.951 -38.321  -4.727  1.00 12.730          C  
ATOM  20805  C   GLN A1246     -20.775 -37.929  -6.208  1.00 12.550          C  
ATOM  20806  O   GLN A1246     -20.149 -38.702  -6.951  1.00 12.350          O  
ATOM  20807  CB  GLN A1246     -19.573 -38.307  -4.039  1.00 17.890          C  
ATOM  20808  CG  GLN A1246     -18.685 -37.073  -4.284  1.00 17.890          C  
ATOM  20809  CD  GLN A1246     -19.145 -35.790  -3.684  1.00 17.890          C  
ATOM  20810  OE1 GLN A1246     -19.448 -35.692  -2.491  1.00 17.890          O  
ATOM  20811  NE2 GLN A1246     -19.203 -34.771  -4.529  1.00 17.890          N  
ATOM  20812  H   GLN A1246     -21.026 -40.340  -4.033  1.00 15.490          H  
ATOM  20813  HA  GLN A1246     -21.625 -37.661  -4.202  1.00 15.280          H  
ATOM  20814 1HB  GLN A1246     -19.711 -38.400  -2.960  1.00 21.470          H  
ATOM  20815 2HB  GLN A1246     -19.006 -39.177  -4.366  1.00 21.470          H  
ATOM  20816 1HG  GLN A1246     -17.705 -37.289  -3.867  1.00 21.470          H  
ATOM  20817 2HG  GLN A1246     -18.582 -36.914  -5.358  1.00 21.470          H  
ATOM  20818 1HE2 GLN A1246     -19.496 -33.866  -4.215  1.00 21.470          H  
ATOM  20819 2HE2 GLN A1246     -18.979 -34.929  -5.527  1.00 21.470          H  
ATOM  20820  N   PRO A1247     -21.293 -36.753  -6.658  1.00 12.690          N  
ATOM  20821  CA  PRO A1247     -21.180 -36.219  -8.008  1.00 12.590          C  
ATOM  20822  C   PRO A1247     -19.744 -35.874  -8.379  1.00 12.050          C  
ATOM  20823  O   PRO A1247     -18.933 -35.487  -7.521  1.00 11.870          O  
ATOM  20824  CB  PRO A1247     -22.086 -34.979  -7.982  1.00 18.880          C  
ATOM  20825  CG  PRO A1247     -22.191 -34.588  -6.540  1.00 18.880          C  
ATOM  20826  CD  PRO A1247     -22.136 -35.898  -5.771  1.00 18.880          C  
ATOM  20827  HA  PRO A1247     -21.598 -36.934  -8.716  1.00 15.110          H  
ATOM  20828 1HB  PRO A1247     -21.639 -34.185  -8.606  1.00 22.660          H  
ATOM  20829 2HB  PRO A1247     -23.061 -35.228  -8.433  1.00 22.660          H  
ATOM  20830 1HG  PRO A1247     -21.367 -33.907  -6.279  1.00 22.660          H  
ATOM  20831 2HG  PRO A1247     -23.127 -34.034  -6.366  1.00 22.660          H  
ATOM  20832 1HD  PRO A1247     -21.684 -35.676  -4.817  1.00 22.660          H  
ATOM  20833 2HD  PRO A1247     -23.142 -36.343  -5.664  1.00 22.660          H  
ATOM  20834  N   ILE A1248     -19.459 -35.973  -9.669  1.00 11.830          N  
ATOM  20835  CA  ILE A1248     -18.158 -35.659 -10.223  1.00 11.330          C  
ATOM  20836  C   ILE A1248     -18.109 -34.258 -10.799  1.00 11.360          C  
ATOM  20837  O   ILE A1248     -18.728 -33.968 -11.823  1.00 11.580          O  
ATOM  20838  CB  ILE A1248     -17.824 -36.645 -11.368  1.00 16.060          C  
ATOM  20839  CG1 ILE A1248     -17.940 -38.108 -10.890  1.00 16.060          C  
ATOM  20840  CG2 ILE A1248     -16.457 -36.374 -11.991  1.00 16.060          C  
ATOM  20841  CD1 ILE A1248     -17.087 -38.524  -9.718  1.00 16.060          C  
ATOM  20842  H   ILE A1248     -20.196 -36.293 -10.296  1.00 14.200          H  
ATOM  20843  HA  ILE A1248     -17.413 -35.725  -9.435  1.00 13.600          H  
ATOM  20844  HB  ILE A1248     -18.577 -36.521 -12.146  1.00 19.270          H  
ATOM  20845 1HG1 ILE A1248     -18.969 -38.295 -10.640  1.00 19.270          H  
ATOM  20846 2HG1 ILE A1248     -17.669 -38.733 -11.714  1.00 19.270          H  
ATOM  20847 1HG2 ILE A1248     -16.304 -37.073 -12.805  1.00 19.270          H  
ATOM  20848 2HG2 ILE A1248     -16.412 -35.360 -12.384  1.00 19.270          H  
ATOM  20849 3HG2 ILE A1248     -15.674 -36.503 -11.251  1.00 19.270          H  
ATOM  20850 1HD1 ILE A1248     -17.265 -39.568  -9.512  1.00 19.270          H  
ATOM  20851 2HD1 ILE A1248     -16.034 -38.387  -9.945  1.00 19.270          H  
ATOM  20852 3HD1 ILE A1248     -17.349 -37.942  -8.836  1.00 19.270          H  
ATOM  20853  N   ASN A1249     -17.308 -33.400 -10.175  1.00 11.230          N  
ATOM  20854  CA  ASN A1249     -17.172 -32.021 -10.631  1.00 11.290          C  
ATOM  20855  C   ASN A1249     -15.834 -31.830 -11.340  1.00 10.730          C  
ATOM  20856  O   ASN A1249     -15.528 -30.752 -11.852  1.00 10.860          O  
ATOM  20857  CB  ASN A1249     -17.306 -31.070  -9.462  1.00 15.780          C  
ATOM  20858  CG  ASN A1249     -18.689 -31.096  -8.855  1.00 15.780          C  
ATOM  20859  OD1 ASN A1249     -19.705 -31.189  -9.556  1.00 15.780          O  
ATOM  20860  ND2 ASN A1249     -18.745 -31.013  -7.550  1.00 15.780          N  
ATOM  20861  H   ASN A1249     -16.818 -33.715  -9.347  1.00 13.480          H  
ATOM  20862  HA  ASN A1249     -17.959 -31.807 -11.354  1.00 13.550          H  
ATOM  20863 1HB  ASN A1249     -16.577 -31.333  -8.695  1.00 18.940          H  
ATOM  20864 2HB  ASN A1249     -17.084 -30.055  -9.791  1.00 18.940          H  
ATOM  20865 1HD2 ASN A1249     -19.631 -31.022  -7.086  1.00 18.940          H  
ATOM  20866 2HD2 ASN A1249     -17.904 -30.937  -7.013  1.00 18.940          H  
ATOM  20867  N   LYS A1250     -15.037 -32.890 -11.325  1.00 10.160          N  
ATOM  20868  CA  LYS A1250     -13.706 -32.935 -11.909  1.00  9.590          C  
ATOM  20869  C   LYS A1250     -13.225 -34.374 -11.927  1.00  9.240          C  
ATOM  20870  O   LYS A1250     -13.581 -35.155 -11.041  1.00  9.370          O  
ATOM  20871  CB  LYS A1250     -12.730 -32.062 -11.114  1.00 13.650          C  
ATOM  20872  CG  LYS A1250     -12.523 -32.508  -9.664  1.00 13.650          C  
ATOM  20873  CD  LYS A1250     -11.593 -31.562  -8.912  1.00 13.650          C  
ATOM  20874  CE  LYS A1250     -11.395 -32.013  -7.466  1.00 13.650          C  
ATOM  20875  NZ  LYS A1250     -10.489 -31.096  -6.711  1.00 13.650          N  
ATOM  20876  H   LYS A1250     -15.399 -33.729 -10.900  1.00 12.190          H  
ATOM  20877  HA  LYS A1250     -13.755 -32.579 -12.941  1.00 11.510          H  
ATOM  20878 1HB  LYS A1250     -11.755 -32.076 -11.607  1.00 16.380          H  
ATOM  20879 2HB  LYS A1250     -13.076 -31.030 -11.108  1.00 16.380          H  
ATOM  20880 1HG  LYS A1250     -13.486 -32.542  -9.157  1.00 16.380          H  
ATOM  20881 2HG  LYS A1250     -12.089 -33.507  -9.646  1.00 16.380          H  
ATOM  20882 1HD  LYS A1250     -10.625 -31.534  -9.412  1.00 16.380          H  
ATOM  20883 2HD  LYS A1250     -12.016 -30.557  -8.916  1.00 16.380          H  
ATOM  20884 1HE  LYS A1250     -12.363 -32.041  -6.968  1.00 16.380          H  
ATOM  20885 2HE  LYS A1250     -10.967 -33.015  -7.460  1.00 16.380          H  
ATOM  20886 1HZ  LYS A1250     -10.386 -31.428  -5.762  1.00 16.380          H  
ATOM  20887 2HZ  LYS A1250      -9.583 -31.071  -7.158  1.00 16.380          H  
ATOM  20888 3HZ  LYS A1250     -10.883 -30.165  -6.699  1.00 16.380          H  
ATOM  20889  N   VAL A1251     -12.361 -34.702 -12.875  1.00  8.870          N  
ATOM  20890  CA  VAL A1251     -11.755 -36.021 -12.944  1.00  8.580          C  
ATOM  20891  C   VAL A1251     -10.254 -35.880 -12.953  1.00  8.200          C  
ATOM  20892  O   VAL A1251      -9.751 -35.019 -13.667  1.00  8.050          O  
ATOM  20893  CB  VAL A1251     -12.224 -36.764 -14.207  1.00 12.130          C  
ATOM  20894  CG1 VAL A1251     -11.570 -38.098 -14.312  1.00 12.130          C  
ATOM  20895  CG2 VAL A1251     -13.687 -36.935 -14.145  1.00 12.130          C  
ATOM  20896  H   VAL A1251     -12.109 -34.008 -13.582  1.00 10.640          H  
ATOM  20897  HA  VAL A1251     -12.047 -36.595 -12.065  1.00 10.300          H  
ATOM  20898  HB  VAL A1251     -11.955 -36.195 -15.096  1.00 14.550          H  
ATOM  20899 1HG1 VAL A1251     -11.938 -38.576 -15.202  1.00 14.550          H  
ATOM  20900 2HG1 VAL A1251     -10.491 -37.996 -14.383  1.00 14.550          H  
ATOM  20901 3HG1 VAL A1251     -11.820 -38.705 -13.442  1.00 14.550          H  
ATOM  20902 1HG2 VAL A1251     -14.012 -37.462 -15.021  1.00 14.550          H  
ATOM  20903 2HG2 VAL A1251     -13.937 -37.510 -13.256  1.00 14.550          H  
ATOM  20904 3HG2 VAL A1251     -14.177 -35.966 -14.102  1.00 14.550          H  
ATOM  20905  N   ARG A1252      -9.561 -36.671 -12.132  1.00  8.110          N  
ATOM  20906  CA  ARG A1252      -8.101 -36.648 -12.086  1.00  7.780          C  
ATOM  20907  C   ARG A1252      -7.520 -37.029 -13.442  1.00  7.550          C  
ATOM  20908  O   ARG A1252      -7.960 -38.000 -14.050  1.00  7.750          O  
ATOM  20909  CB  ARG A1252      -7.586 -37.618 -11.030  1.00 11.020          C  
ATOM  20910  CG  ARG A1252      -7.886 -39.110 -11.314  1.00 11.020          C  
ATOM  20911  CD  ARG A1252      -7.465 -39.992 -10.203  1.00 11.020          C  
ATOM  20912  NE  ARG A1252      -6.019 -40.042 -10.107  1.00 11.020          N  
ATOM  20913  CZ  ARG A1252      -5.308 -40.662  -9.149  1.00 11.020          C  
ATOM  20914  NH1 ARG A1252      -5.907 -41.319  -8.170  1.00 11.020          N  
ATOM  20915  NH2 ARG A1252      -3.999 -40.594  -9.215  1.00 11.020          N  
ATOM  20916  H   ARG A1252     -10.070 -37.322 -11.552  1.00  9.730          H  
ATOM  20917  HA  ARG A1252      -7.774 -35.638 -11.834  1.00  9.340          H  
ATOM  20918 1HB  ARG A1252      -6.506 -37.508 -10.939  1.00 13.230          H  
ATOM  20919 2HB  ARG A1252      -8.022 -37.369 -10.064  1.00 13.230          H  
ATOM  20920 1HG  ARG A1252      -8.950 -39.252 -11.493  1.00 13.230          H  
ATOM  20921 2HG  ARG A1252      -7.326 -39.440 -12.185  1.00 13.230          H  
ATOM  20922 1HD  ARG A1252      -7.864 -39.609  -9.265  1.00 13.230          H  
ATOM  20923 2HD  ARG A1252      -7.835 -41.001 -10.380  1.00 13.230          H  
ATOM  20924  HE  ARG A1252      -5.495 -39.561 -10.825  1.00 13.230          H  
ATOM  20925 1HH1 ARG A1252      -6.911 -41.363  -8.130  1.00 13.230          H  
ATOM  20926 2HH1 ARG A1252      -5.361 -41.779  -7.450  1.00 13.230          H  
ATOM  20927 1HH2 ARG A1252      -3.560 -40.087  -9.963  1.00 13.230          H  
ATOM  20928 2HH2 ARG A1252      -3.416 -41.044  -8.508  1.00 13.230          H  
ATOM  20929  N   VAL A1253      -6.504 -36.294 -13.886  1.00  7.240          N  
ATOM  20930  CA  VAL A1253      -5.873 -36.541 -15.183  1.00  7.070          C  
ATOM  20931  C   VAL A1253      -4.388 -36.891 -15.069  1.00  6.650          C  
ATOM  20932  O   VAL A1253      -3.569 -36.056 -14.659  1.00  6.500          O  
ATOM  20933  CB  VAL A1253      -6.008 -35.253 -16.004  1.00  9.970          C  
ATOM  20934  CG1 VAL A1253      -5.392 -35.378 -17.382  1.00  9.970          C  
ATOM  20935  CG2 VAL A1253      -7.429 -34.878 -16.118  1.00  9.970          C  
ATOM  20936  H   VAL A1253      -6.197 -35.515 -13.322  1.00  8.690          H  
ATOM  20937  HA  VAL A1253      -6.388 -37.366 -15.676  1.00  8.480          H  
ATOM  20938  HB  VAL A1253      -5.494 -34.487 -15.477  1.00 11.960          H  
ATOM  20939 1HG1 VAL A1253      -5.487 -34.434 -17.909  1.00 11.960          H  
ATOM  20940 2HG1 VAL A1253      -4.330 -35.638 -17.310  1.00 11.960          H  
ATOM  20941 3HG1 VAL A1253      -5.929 -36.144 -17.926  1.00 11.960          H  
ATOM  20942 1HG2 VAL A1253      -7.478 -33.977 -16.637  1.00 11.960          H  
ATOM  20943 2HG2 VAL A1253      -7.972 -35.634 -16.644  1.00 11.960          H  
ATOM  20944 3HG2 VAL A1253      -7.860 -34.740 -15.144  1.00 11.960          H  
ATOM  20945  N   PHE A1254      -4.039 -38.108 -15.494  1.00  6.570          N  
ATOM  20946  CA  PHE A1254      -2.664 -38.607 -15.412  1.00  6.250          C  
ATOM  20947  C   PHE A1254      -1.631 -37.929 -16.342  1.00  6.090          C  
ATOM  20948  O   PHE A1254      -1.882 -37.627 -17.522  1.00  6.290          O  
ATOM  20949  CB  PHE A1254      -2.600 -40.128 -15.608  1.00  8.880          C  
ATOM  20950  CG  PHE A1254      -1.204 -40.612 -15.403  1.00  8.880          C  
ATOM  20951  CD1 PHE A1254      -0.672 -40.757 -14.111  1.00  8.880          C  
ATOM  20952  CD2 PHE A1254      -0.392 -40.864 -16.487  1.00  8.880          C  
ATOM  20953  CE1 PHE A1254       0.637 -41.122 -13.950  1.00  8.880          C  
ATOM  20954  CE2 PHE A1254       0.899 -41.223 -16.303  1.00  8.880          C  
ATOM  20955  CZ  PHE A1254       1.404 -41.335 -15.030  1.00  8.880          C  
ATOM  20956  H   PHE A1254      -4.774 -38.737 -15.841  1.00  7.880          H  
ATOM  20957  HA  PHE A1254      -2.326 -38.416 -14.392  1.00  7.500          H  
ATOM  20958 1HB  PHE A1254      -3.253 -40.624 -14.895  1.00 10.650          H  
ATOM  20959 2HB  PHE A1254      -2.924 -40.404 -16.607  1.00 10.650          H  
ATOM  20960  HD1 PHE A1254      -1.298 -40.561 -13.241  1.00 10.650          H  
ATOM  20961  HD2 PHE A1254      -0.795 -40.746 -17.496  1.00 10.650          H  
ATOM  20962  HE1 PHE A1254       1.076 -41.227 -12.968  1.00 10.650          H  
ATOM  20963  HE2 PHE A1254       1.538 -41.404 -17.166  1.00 10.650          H  
ATOM  20964  HZ  PHE A1254       2.422 -41.586 -14.890  1.00 10.650          H  
ATOM  20965  N   GLU A1255      -0.440 -37.727 -15.779  1.00  5.800          N  
ATOM  20966  CA  GLU A1255       0.727 -37.167 -16.450  1.00  5.670          C  
ATOM  20967  C   GLU A1255       2.011 -37.809 -15.918  1.00  5.480          C  
ATOM  20968  O   GLU A1255       2.128 -38.083 -14.729  1.00  5.460          O  
ATOM  20969  CB  GLU A1255       0.771 -35.646 -16.281  1.00  7.990          C  
ATOM  20970  CG  GLU A1255       1.972 -34.965 -16.943  1.00  7.990          C  
ATOM  20971  CD  GLU A1255       1.917 -33.478 -16.873  1.00  7.990          C  
ATOM  20972  OE1 GLU A1255       2.083 -32.916 -15.817  1.00  7.990          O  
ATOM  20973  OE2 GLU A1255       1.691 -32.882 -17.903  1.00  7.990          O  
ATOM  20974  H   GLU A1255      -0.339 -38.045 -14.824  1.00  6.960          H  
ATOM  20975  HA  GLU A1255       0.653 -37.393 -17.514  1.00  6.800          H  
ATOM  20976 1HB  GLU A1255      -0.135 -35.213 -16.712  1.00  9.590          H  
ATOM  20977 2HB  GLU A1255       0.772 -35.395 -15.236  1.00  9.590          H  
ATOM  20978 1HG  GLU A1255       2.887 -35.290 -16.442  1.00  9.590          H  
ATOM  20979 2HG  GLU A1255       2.030 -35.277 -17.984  1.00  9.590          H  
ATOM  20980  N   LEU A1256       2.959 -38.108 -16.807  1.00  5.470          N  
ATOM  20981  CA  LEU A1256       4.226 -38.691 -16.370  1.00  5.360          C  
ATOM  20982  C   LEU A1256       5.420 -37.761 -16.566  1.00  5.060          C  
ATOM  20983  O   LEU A1256       5.655 -37.255 -17.665  1.00  5.040          O  
ATOM  20984  CB  LEU A1256       4.495 -40.013 -17.110  1.00  7.550          C  
ATOM  20985  CG  LEU A1256       5.863 -40.727 -16.828  1.00  7.550          C  
ATOM  20986  CD1 LEU A1256       5.937 -41.185 -15.367  1.00  7.550          C  
ATOM  20987  CD2 LEU A1256       5.986 -41.930 -17.755  1.00  7.550          C  
ATOM  20988  H   LEU A1256       2.812 -37.889 -17.782  1.00  6.560          H  
ATOM  20989  HA  LEU A1256       4.140 -38.904 -15.306  1.00  6.430          H  
ATOM  20990 1HB  LEU A1256       3.717 -40.706 -16.859  1.00  9.060          H  
ATOM  20991 2HB  LEU A1256       4.443 -39.819 -18.180  1.00  9.060          H  
ATOM  20992  HG  LEU A1256       6.690 -40.040 -17.019  1.00  9.060          H  
ATOM  20993 1HD1 LEU A1256       6.890 -41.691 -15.195  1.00  9.060          H  
ATOM  20994 2HD1 LEU A1256       5.862 -40.343 -14.697  1.00  9.060          H  
ATOM  20995 3HD1 LEU A1256       5.138 -41.860 -15.174  1.00  9.060          H  
ATOM  20996 1HD2 LEU A1256       6.938 -42.433 -17.572  1.00  9.060          H  
ATOM  20997 2HD2 LEU A1256       5.174 -42.626 -17.573  1.00  9.060          H  
ATOM  20998 3HD2 LEU A1256       5.948 -41.592 -18.790  1.00  9.060          H  
ATOM  20999  N   GLY A1257       6.197 -37.582 -15.502  1.00  4.900          N  
ATOM  21000  CA  GLY A1257       7.409 -36.773 -15.523  1.00  4.740          C  
ATOM  21001  C   GLY A1257       7.941 -36.603 -14.108  1.00  4.260          C  
ATOM  21002  O   GLY A1257       7.275 -36.989 -13.148  1.00  4.270          O  
ATOM  21003  H   GLY A1257       5.912 -38.009 -14.630  1.00  5.880          H  
ATOM  21004 1HA  GLY A1257       8.161 -37.252 -16.150  1.00  5.690          H  
ATOM  21005 2HA  GLY A1257       7.192 -35.798 -15.959  1.00  5.690          H  
ATOM  21006  N   SER A1258       9.141 -36.044 -13.972  1.00  4.190          N  
ATOM  21007  CA  SER A1258       9.724 -35.824 -12.650  1.00  4.160          C  
ATOM  21008  C   SER A1258       9.099 -34.597 -12.009  1.00  3.980          C  
ATOM  21009  O   SER A1258       8.913 -33.575 -12.674  1.00  4.050          O  
ATOM  21010  CB  SER A1258      11.227 -35.631 -12.750  1.00  5.840          C  
ATOM  21011  OG  SER A1258      11.860 -36.784 -13.237  1.00  5.840          O  
ATOM  21012  H   SER A1258       9.660 -35.765 -14.791  1.00  5.030          H  
ATOM  21013  HA  SER A1258       9.515 -36.690 -12.021  1.00  4.990          H  
ATOM  21014 1HB  SER A1258      11.442 -34.789 -13.405  1.00  7.000          H  
ATOM  21015 2HB  SER A1258      11.623 -35.385 -11.765  1.00  7.000          H  
ATOM  21016  HG  SER A1258      12.801 -36.583 -13.253  1.00  7.000          H  
ATOM  21017  N   LYS A1259       8.804 -34.684 -10.714  1.00  4.040          N  
ATOM  21018  CA  LYS A1259       8.227 -33.585  -9.947  1.00  4.080          C  
ATOM  21019  C   LYS A1259       8.895 -33.481  -8.568  1.00  4.330          C  
ATOM  21020  O   LYS A1259       9.659 -34.364  -8.172  1.00  4.570          O  
ATOM  21021  CB  LYS A1259       6.715 -33.759  -9.807  1.00  5.700          C  
ATOM  21022  CG  LYS A1259       5.878 -33.803 -11.113  1.00  5.700          C  
ATOM  21023  CD  LYS A1259       5.800 -32.444 -11.834  1.00  5.700          C  
ATOM  21024  CE  LYS A1259       4.864 -32.548 -13.031  1.00  5.700          C  
ATOM  21025  NZ  LYS A1259       4.784 -31.300 -13.831  1.00  5.700          N  
ATOM  21026  H   LYS A1259       8.957 -35.561 -10.231  1.00  4.850          H  
ATOM  21027  HA  LYS A1259       8.423 -32.650 -10.469  1.00  4.900          H  
ATOM  21028 1HB  LYS A1259       6.523 -34.684  -9.301  1.00  6.840          H  
ATOM  21029 2HB  LYS A1259       6.326 -32.957  -9.196  1.00  6.840          H  
ATOM  21030 1HG  LYS A1259       6.293 -34.547 -11.794  1.00  6.840          H  
ATOM  21031 2HG  LYS A1259       4.863 -34.119 -10.859  1.00  6.840          H  
ATOM  21032 1HD  LYS A1259       5.436 -31.677 -11.146  1.00  6.840          H  
ATOM  21033 2HD  LYS A1259       6.789 -32.155 -12.190  1.00  6.840          H  
ATOM  21034 1HE  LYS A1259       5.202 -33.362 -13.674  1.00  6.840          H  
ATOM  21035 2HE  LYS A1259       3.878 -32.773 -12.665  1.00  6.840          H  
ATOM  21036 1HZ  LYS A1259       4.129 -31.448 -14.604  1.00  6.840          H  
ATOM  21037 2HZ  LYS A1259       4.453 -30.547 -13.250  1.00  6.840          H  
ATOM  21038 3HZ  LYS A1259       5.692 -31.069 -14.200  1.00  6.840          H  
ATOM  21039  N   PHE A1260       8.620 -32.386  -7.864  1.00  4.460          N  
ATOM  21040  CA  PHE A1260       9.144 -32.113  -6.517  1.00  4.830          C  
ATOM  21041  C   PHE A1260       8.073 -32.362  -5.473  1.00  5.090          C  
ATOM  21042  O   PHE A1260       6.966 -32.719  -5.836  1.00  5.050          O  
ATOM  21043  CB  PHE A1260       9.649 -30.676  -6.442  1.00  6.610          C  
ATOM  21044  CG  PHE A1260      10.877 -30.441  -7.246  1.00  6.610          C  
ATOM  21045  CD1 PHE A1260      10.814 -30.134  -8.584  1.00  6.610          C  
ATOM  21046  CD2 PHE A1260      12.112 -30.508  -6.642  1.00  6.610          C  
ATOM  21047  CE1 PHE A1260      11.981 -29.898  -9.302  1.00  6.610          C  
ATOM  21048  CE2 PHE A1260      13.266 -30.272  -7.348  1.00  6.610          C  
ATOM  21049  CZ  PHE A1260      13.198 -29.967  -8.680  1.00  6.610          C  
ATOM  21050  H   PHE A1260       7.987 -31.693  -8.274  1.00  5.350          H  
ATOM  21051  HA  PHE A1260       9.976 -32.791  -6.321  1.00  5.800          H  
ATOM  21052 1HB  PHE A1260       8.874 -29.998  -6.816  1.00  7.940          H  
ATOM  21053 2HB  PHE A1260       9.851 -30.399  -5.410  1.00  7.940          H  
ATOM  21054  HD1 PHE A1260       9.837 -30.078  -9.070  1.00  7.940          H  
ATOM  21055  HD2 PHE A1260      12.160 -30.752  -5.588  1.00  7.940          H  
ATOM  21056  HE1 PHE A1260      11.942 -29.656 -10.357  1.00  7.940          H  
ATOM  21057  HE2 PHE A1260      14.229 -30.324  -6.850  1.00  7.940          H  
ATOM  21058  HZ  PHE A1260      14.108 -29.778  -9.246  1.00  7.940          H  
ATOM  21059  N   GLN A1261       8.375 -32.206  -4.182  1.00  5.490          N  
ATOM  21060  CA  GLN A1261       7.328 -32.413  -3.172  1.00  5.870          C  
ATOM  21061  C   GLN A1261       6.950 -31.104  -2.489  1.00  6.260          C  
ATOM  21062  O   GLN A1261       7.764 -30.185  -2.394  1.00  6.550          O  
ATOM  21063  CB  GLN A1261       7.782 -33.411  -2.100  1.00  8.070          C  
ATOM  21064  CG  GLN A1261       8.909 -32.950  -1.231  1.00  8.070          C  
ATOM  21065  CD  GLN A1261       9.385 -34.024  -0.255  1.00  8.070          C  
ATOM  21066  OE1 GLN A1261       8.810 -35.154  -0.118  1.00  8.070          O  
ATOM  21067  NE2 GLN A1261      10.461 -33.667   0.445  1.00  8.070          N  
ATOM  21068  H   GLN A1261       9.303 -31.930  -3.906  1.00  6.590          H  
ATOM  21069  HA  GLN A1261       6.434 -32.799  -3.661  1.00  7.040          H  
ATOM  21070 1HB  GLN A1261       6.939 -33.679  -1.465  1.00  9.680          H  
ATOM  21071 2HB  GLN A1261       8.128 -34.291  -2.562  1.00  9.680          H  
ATOM  21072 1HG  GLN A1261       9.751 -32.667  -1.859  1.00  9.680          H  
ATOM  21073 2HG  GLN A1261       8.587 -32.087  -0.641  1.00  9.680          H  
ATOM  21074 1HE2 GLN A1261      10.873 -34.282   1.119  1.00  9.680          H  
ATOM  21075 2HE2 GLN A1261      10.905 -32.744   0.271  1.00  9.680          H  
ATOM  21076  N   VAL A1262       5.714 -31.047  -1.998  1.00  6.410          N  
ATOM  21077  CA  VAL A1262       5.167 -29.904  -1.263  1.00  6.870          C  
ATOM  21078  C   VAL A1262       4.434 -30.373  -0.002  1.00  7.380          C  
ATOM  21079  O   VAL A1262       3.930 -31.494   0.035  1.00  7.250          O  
ATOM  21080  CB  VAL A1262       4.230 -29.089  -2.201  1.00  9.430          C  
ATOM  21081  CG1 VAL A1262       3.043 -29.947  -2.631  1.00  9.430          C  
ATOM  21082  CG2 VAL A1262       3.733 -27.800  -1.538  1.00  9.430          C  
ATOM  21083  H   VAL A1262       5.116 -31.849  -2.151  1.00  7.690          H  
ATOM  21084  HA  VAL A1262       5.995 -29.258  -0.966  1.00  8.240          H  
ATOM  21085  HB  VAL A1262       4.789 -28.817  -3.075  1.00 11.320          H  
ATOM  21086 1HG1 VAL A1262       2.416 -29.383  -3.318  1.00 11.320          H  
ATOM  21087 2HG1 VAL A1262       3.401 -30.843  -3.134  1.00 11.320          H  
ATOM  21088 3HG1 VAL A1262       2.452 -30.236  -1.764  1.00 11.320          H  
ATOM  21089 1HG2 VAL A1262       3.113 -27.257  -2.250  1.00 11.320          H  
ATOM  21090 2HG2 VAL A1262       3.137 -28.014  -0.663  1.00 11.320          H  
ATOM  21091 3HG2 VAL A1262       4.586 -27.181  -1.260  1.00 11.320          H  
ATOM  21092  N   GLY A1263       4.367 -29.524   1.033  1.00  8.130          N  
ATOM  21093  CA  GLY A1263       3.594 -29.872   2.227  1.00  8.790          C  
ATOM  21094  C   GLY A1263       4.375 -30.614   3.306  1.00  8.620          C  
ATOM  21095  O   GLY A1263       3.789 -31.322   4.129  1.00  8.670          O  
ATOM  21096  H   GLY A1263       4.817 -28.622   0.972  1.00  9.760          H  
ATOM  21097 1HA  GLY A1263       3.182 -28.957   2.654  1.00 10.550          H  
ATOM  21098 2HA  GLY A1263       2.739 -30.477   1.926  1.00 10.550          H  
ATOM  21099  N   GLN A1264       5.701 -30.480   3.304  1.00  8.630          N  
ATOM  21100  CA  GLN A1264       6.539 -31.149   4.301  1.00  8.660          C  
ATOM  21101  C   GLN A1264       6.281 -32.643   4.279  1.00  8.810          C  
ATOM  21102  O   GLN A1264       6.071 -33.280   5.318  1.00  9.020          O  
ATOM  21103  CB  GLN A1264       6.290 -30.599   5.717  1.00 12.110          C  
ATOM  21104  CG  GLN A1264       6.576 -29.116   5.883  1.00 12.110          C  
ATOM  21105  CD  GLN A1264       6.378 -28.642   7.323  1.00 12.110          C  
ATOM  21106  OE1 GLN A1264       6.759 -29.326   8.278  1.00 12.110          O  
ATOM  21107  NE2 GLN A1264       5.783 -27.465   7.482  1.00 12.110          N  
ATOM  21108  H   GLN A1264       6.137 -29.891   2.610  1.00 10.360          H  
ATOM  21109  HA  GLN A1264       7.585 -30.985   4.045  1.00 10.390          H  
ATOM  21110 1HB  GLN A1264       5.264 -30.784   6.024  1.00 14.530          H  
ATOM  21111 2HB  GLN A1264       6.930 -31.132   6.418  1.00 14.530          H  
ATOM  21112 1HG  GLN A1264       7.606 -28.921   5.595  1.00 14.530          H  
ATOM  21113 2HG  GLN A1264       5.895 -28.557   5.245  1.00 14.530          H  
ATOM  21114 1HE2 GLN A1264       5.628 -27.102   8.403  1.00 14.530          H  
ATOM  21115 2HE2 GLN A1264       5.490 -26.937   6.685  1.00 14.530          H  
ATOM  21116  N   THR A1265       6.259 -33.191   3.067  1.00  8.960          N  
ATOM  21117  CA  THR A1265       6.075 -34.610   2.782  1.00  9.400          C  
ATOM  21118  C   THR A1265       4.659 -35.129   3.044  1.00  9.820          C  
ATOM  21119  O   THR A1265       4.362 -36.285   2.738  1.00 10.160          O  
ATOM  21120  CB  THR A1265       7.064 -35.490   3.587  1.00 12.980          C  
ATOM  21121  OG1 THR A1265       6.601 -35.626   4.935  1.00 12.980          O  
ATOM  21122  CG2 THR A1265       8.497 -34.944   3.578  1.00 12.980          C  
ATOM  21123  H   THR A1265       6.414 -32.572   2.287  1.00 10.750          H  
ATOM  21124  HA  THR A1265       6.291 -34.762   1.724  1.00 11.280          H  
ATOM  21125  HB  THR A1265       7.082 -36.482   3.134  1.00 15.580          H  
ATOM  21126  HG1 THR A1265       6.674 -34.761   5.381  1.00 15.580          H  
ATOM  21127 1HG2 THR A1265       9.136 -35.611   4.139  1.00 15.580          H  
ATOM  21128 2HG2 THR A1265       8.842 -34.887   2.558  1.00 15.580          H  
ATOM  21129 3HG2 THR A1265       8.557 -33.970   4.026  1.00 15.580          H  
ATOM  21130  N   GLY A1266       3.805 -34.354   3.725  1.00  9.960          N  
ATOM  21131  CA  GLY A1266       2.473 -34.825   4.070  1.00 10.480          C  
ATOM  21132  C   GLY A1266       2.572 -35.870   5.176  1.00 10.300          C  
ATOM  21133  O   GLY A1266       1.613 -36.600   5.437  1.00 10.580          O  
ATOM  21134  H   GLY A1266       4.043 -33.384   3.962  1.00 11.950          H  
ATOM  21135 1HA  GLY A1266       1.868 -33.983   4.406  1.00 12.580          H  
ATOM  21136 2HA  GLY A1266       1.990 -35.251   3.193  1.00 12.580          H  
ATOM  21137  N   ASN A1267       3.757 -35.941   5.800  1.00 10.040          N  
ATOM  21138  CA  ASN A1267       4.126 -36.929   6.803  1.00  9.900          C  
ATOM  21139  C   ASN A1267       3.997 -38.362   6.257  1.00  9.790          C  
ATOM  21140  O   ASN A1267       3.641 -39.283   6.999  1.00  9.950          O  
ATOM  21141  CB  ASN A1267       3.287 -36.756   8.057  1.00 13.920          C  
ATOM  21142  CG  ASN A1267       3.499 -35.423   8.705  1.00 13.920          C  
ATOM  21143  OD1 ASN A1267       4.633 -34.951   8.865  1.00 13.920          O  
ATOM  21144  ND2 ASN A1267       2.417 -34.792   9.086  1.00 13.920          N  
ATOM  21145  H   ASN A1267       4.470 -35.249   5.534  1.00 12.050          H  
ATOM  21146  HA  ASN A1267       5.176 -36.778   7.059  1.00 11.880          H  
ATOM  21147 1HB  ASN A1267       2.232 -36.877   7.828  1.00 16.700          H  
ATOM  21148 2HB  ASN A1267       3.551 -37.532   8.773  1.00 16.700          H  
ATOM  21149 1HD2 ASN A1267       2.486 -33.897   9.527  1.00 16.700          H  
ATOM  21150 2HD2 ASN A1267       1.519 -35.208   8.935  1.00 16.700          H  
ATOM  21151  N   LYS A1268       4.327 -38.565   4.971  1.00  9.750          N  
ATOM  21152  CA  LYS A1268       4.245 -39.892   4.368  1.00  9.670          C  
ATOM  21153  C   LYS A1268       5.585 -40.635   4.295  1.00  8.980          C  
ATOM  21154  O   LYS A1268       6.622 -40.166   4.773  1.00  8.780          O  
ATOM  21155  CB  LYS A1268       3.581 -39.838   2.998  1.00 13.570          C  
ATOM  21156  CG  LYS A1268       2.132 -39.380   3.018  1.00 13.570          C  
ATOM  21157  CD  LYS A1268       1.509 -39.595   1.658  1.00 13.570          C  
ATOM  21158  CE  LYS A1268       0.089 -39.094   1.556  1.00 13.570          C  
ATOM  21159  NZ  LYS A1268      -0.528 -39.489   0.240  1.00 13.570          N  
ATOM  21160  H   LYS A1268       4.609 -37.778   4.375  1.00 11.700          H  
ATOM  21161  HA  LYS A1268       3.594 -40.496   5.000  1.00 11.600          H  
ATOM  21162 1HB  LYS A1268       4.117 -39.145   2.386  1.00 16.280          H  
ATOM  21163 2HB  LYS A1268       3.629 -40.802   2.505  1.00 16.280          H  
ATOM  21164 1HG  LYS A1268       1.579 -39.931   3.779  1.00 16.280          H  
ATOM  21165 2HG  LYS A1268       2.098 -38.317   3.269  1.00 16.280          H  
ATOM  21166 1HD  LYS A1268       2.105 -39.083   0.910  1.00 16.280          H  
ATOM  21167 2HD  LYS A1268       1.509 -40.659   1.435  1.00 16.280          H  
ATOM  21168 1HE  LYS A1268      -0.511 -39.496   2.370  1.00 16.280          H  
ATOM  21169 2HE  LYS A1268       0.099 -38.007   1.626  1.00 16.280          H  
ATOM  21170 1HZ  LYS A1268      -1.470 -39.134   0.181  1.00 16.280          H  
ATOM  21171 2HZ  LYS A1268       0.036 -39.119  -0.565  1.00 16.280          H  
ATOM  21172 3HZ  LYS A1268      -0.550 -40.501   0.175  1.00 16.280          H  
ATOM  21173  N   LYS A1269       5.523 -41.870   3.776  1.00  8.840          N  
ATOM  21174  CA  LYS A1269       6.669 -42.777   3.666  1.00  8.420          C  
ATOM  21175  C   LYS A1269       6.923 -43.197   2.203  1.00  7.820          C  
ATOM  21176  O   LYS A1269       7.137 -44.381   1.933  1.00  7.990          O  
ATOM  21177  CB  LYS A1269       6.387 -44.047   4.478  1.00 11.960          C  
ATOM  21178  CG  LYS A1269       6.022 -43.830   5.960  1.00 11.960          C  
ATOM  21179  CD  LYS A1269       7.126 -43.224   6.802  1.00 11.960          C  
ATOM  21180  CE  LYS A1269       6.668 -43.122   8.258  1.00 11.960          C  
ATOM  21181  NZ  LYS A1269       7.676 -42.475   9.122  1.00 11.960          N  
ATOM  21182  H   LYS A1269       4.636 -42.195   3.424  1.00 10.610          H  
ATOM  21183  HA  LYS A1269       7.562 -42.271   4.030  1.00 10.100          H  
ATOM  21184 1HB  LYS A1269       5.570 -44.598   4.013  1.00 14.350          H  
ATOM  21185 2HB  LYS A1269       7.267 -44.692   4.451  1.00 14.350          H  
ATOM  21186 1HG  LYS A1269       5.153 -43.175   6.017  1.00 14.350          H  
ATOM  21187 2HG  LYS A1269       5.748 -44.790   6.393  1.00 14.350          H  
ATOM  21188 1HD  LYS A1269       8.028 -43.838   6.750  1.00 14.350          H  
ATOM  21189 2HD  LYS A1269       7.365 -42.221   6.446  1.00 14.350          H  
ATOM  21190 1HE  LYS A1269       5.747 -42.543   8.298  1.00 14.350          H  
ATOM  21191 2HE  LYS A1269       6.473 -44.123   8.638  1.00 14.350          H  
ATOM  21192 1HZ  LYS A1269       7.363 -42.423  10.073  1.00 14.350          H  
ATOM  21193 2HZ  LYS A1269       8.551 -43.003   9.105  1.00 14.350          H  
ATOM  21194 3HZ  LYS A1269       7.876 -41.539   8.795  1.00 14.350          H  
ATOM  21195  N   GLY A1270       6.771 -42.271   1.259  1.00  7.380          N  
ATOM  21196  CA  GLY A1270       6.891 -42.565  -0.171  1.00  7.120          C  
ATOM  21197  C   GLY A1270       8.212 -42.142  -0.801  1.00  6.570          C  
ATOM  21198  O   GLY A1270       9.227 -42.001  -0.117  1.00  6.290          O  
ATOM  21199  H   GLY A1270       6.650 -41.297   1.532  1.00  8.860          H  
ATOM  21200 1HA  GLY A1270       6.741 -43.631  -0.331  1.00  8.540          H  
ATOM  21201 2HA  GLY A1270       6.093 -42.059  -0.696  1.00  8.540          H  
ATOM  21202  N   LYS A1271       8.199 -42.072  -2.148  1.00  6.640          N  
ATOM  21203  CA  LYS A1271       9.359 -41.719  -2.960  1.00  6.410          C  
ATOM  21204  C   LYS A1271       8.909 -40.905  -4.160  1.00  6.240          C  
ATOM  21205  O   LYS A1271       9.714 -40.331  -4.897  1.00  6.390          O  
ATOM  21206  CB  LYS A1271      10.084 -42.969  -3.460  1.00  9.070          C  
ATOM  21207  CG  LYS A1271      10.732 -43.827  -2.402  1.00  9.070          C  
ATOM  21208  CD  LYS A1271      11.446 -45.009  -3.032  1.00  9.070          C  
ATOM  21209  CE  LYS A1271      12.106 -45.884  -1.977  1.00  9.070          C  
ATOM  21210  NZ  LYS A1271      12.774 -47.071  -2.582  1.00  9.070          N  
ATOM  21211  H   LYS A1271       7.312 -42.190  -2.622  1.00  7.970          H  
ATOM  21212  HA  LYS A1271      10.041 -41.109  -2.363  1.00  7.690          H  
ATOM  21213 1HB  LYS A1271       9.384 -43.594  -3.970  1.00 10.880          H  
ATOM  21214 2HB  LYS A1271      10.848 -42.682  -4.182  1.00 10.880          H  
ATOM  21215 1HG  LYS A1271      11.439 -43.224  -1.828  1.00 10.880          H  
ATOM  21216 2HG  LYS A1271       9.971 -44.204  -1.724  1.00 10.880          H  
ATOM  21217 1HD  LYS A1271      10.731 -45.607  -3.602  1.00 10.880          H  
ATOM  21218 2HD  LYS A1271      12.210 -44.643  -3.716  1.00 10.880          H  
ATOM  21219 1HE  LYS A1271      12.848 -45.295  -1.441  1.00 10.880          H  
ATOM  21220 2HE  LYS A1271      11.348 -46.225  -1.271  1.00 10.880          H  
ATOM  21221 1HZ  LYS A1271      13.201 -47.627  -1.853  1.00 10.880          H  
ATOM  21222 2HZ  LYS A1271      12.090 -47.631  -3.075  1.00 10.880          H  
ATOM  21223 3HZ  LYS A1271      13.486 -46.765  -3.231  1.00 10.880          H  
ATOM  21224  N   TYR A1272       7.616 -41.024  -4.443  1.00  6.140          N  
ATOM  21225  CA  TYR A1272       7.043 -40.501  -5.693  1.00  6.140          C  
ATOM  21226  C   TYR A1272       6.078 -39.362  -5.401  1.00  5.980          C  
ATOM  21227  O   TYR A1272       4.928 -39.597  -5.015  1.00  6.200          O  
ATOM  21228  CB  TYR A1272       6.377 -41.648  -6.453  1.00  8.600          C  
ATOM  21229  CG  TYR A1272       7.360 -42.774  -6.717  1.00  8.600          C  
ATOM  21230  CD1 TYR A1272       7.324 -43.908  -5.917  1.00  8.600          C  
ATOM  21231  CD2 TYR A1272       8.329 -42.656  -7.694  1.00  8.600          C  
ATOM  21232  CE1 TYR A1272       8.238 -44.918  -6.097  1.00  8.600          C  
ATOM  21233  CE2 TYR A1272       9.253 -43.672  -7.870  1.00  8.600          C  
ATOM  21234  CZ  TYR A1272       9.206 -44.798  -7.067  1.00  8.600          C  
ATOM  21235  OH  TYR A1272      10.124 -45.813  -7.224  1.00  8.600          O  
ATOM  21236  H   TYR A1272       7.044 -41.496  -3.752  1.00  7.370          H  
ATOM  21237  HA  TYR A1272       7.847 -40.098  -6.310  1.00  7.370          H  
ATOM  21238 1HB  TYR A1272       5.535 -42.039  -5.881  1.00 10.320          H  
ATOM  21239 2HB  TYR A1272       6.000 -41.301  -7.404  1.00 10.320          H  
ATOM  21240  HD1 TYR A1272       6.570 -43.998  -5.138  1.00 10.320          H  
ATOM  21241  HD2 TYR A1272       8.373 -41.764  -8.316  1.00 10.320          H  
ATOM  21242  HE1 TYR A1272       8.203 -45.804  -5.464  1.00 10.320          H  
ATOM  21243  HE2 TYR A1272      10.023 -43.580  -8.636  1.00 10.320          H  
ATOM  21244  HH  TYR A1272      10.671 -45.635  -7.994  1.00 10.320          H  
ATOM  21245  N   VAL A1273       6.554 -38.139  -5.626  1.00  5.780          N  
ATOM  21246  CA  VAL A1273       5.881 -36.920  -5.188  1.00  5.700          C  
ATOM  21247  C   VAL A1273       5.492 -35.928  -6.262  1.00  5.890          C  
ATOM  21248  O   VAL A1273       6.070 -35.920  -7.344  1.00  6.310          O  
ATOM  21249  CB  VAL A1273       6.856 -36.180  -4.279  1.00  8.010          C  
ATOM  21250  CG1 VAL A1273       7.189 -37.042  -3.128  1.00  8.010          C  
ATOM  21251  CG2 VAL A1273       8.137 -35.804  -5.071  1.00  8.010          C  
ATOM  21252  H   VAL A1273       7.471 -38.074  -6.047  1.00  6.940          H  
ATOM  21253  HA  VAL A1273       4.986 -37.207  -4.636  1.00  6.840          H  
ATOM  21254  HB  VAL A1273       6.378 -35.285  -3.905  1.00  9.610          H  
ATOM  21255 1HG1 VAL A1273       7.845 -36.539  -2.451  1.00  9.610          H  
ATOM  21256 2HG1 VAL A1273       6.285 -37.250  -2.658  1.00  9.610          H  
ATOM  21257 3HG1 VAL A1273       7.661 -37.964  -3.446  1.00  9.610          H  
ATOM  21258 1HG2 VAL A1273       8.825 -35.281  -4.436  1.00  9.610          H  
ATOM  21259 2HG2 VAL A1273       8.623 -36.692  -5.443  1.00  9.610          H  
ATOM  21260 3HG2 VAL A1273       7.897 -35.163  -5.912  1.00  9.610          H  
ATOM  21261  N   GLU A1274       4.600 -34.991  -5.896  1.00  5.670          N  
ATOM  21262  CA  GLU A1274       4.199 -33.933  -6.816  1.00  5.520          C  
ATOM  21263  C   GLU A1274       4.182 -32.522  -6.242  1.00  5.290          C  
ATOM  21264  O   GLU A1274       3.508 -32.234  -5.250  1.00  5.580          O  
ATOM  21265  CB  GLU A1274       2.782 -34.180  -7.333  1.00  7.790          C  
ATOM  21266  CG  GLU A1274       2.267 -33.120  -8.299  1.00  7.790          C  
ATOM  21267  CD  GLU A1274       0.910 -33.415  -8.792  1.00  7.790          C  
ATOM  21268  OE1 GLU A1274       0.020 -33.680  -8.007  1.00  7.790          O  
ATOM  21269  OE2 GLU A1274       0.735 -33.341  -9.972  1.00  7.790          O  
ATOM  21270  H   GLU A1274       4.196 -35.022  -4.972  1.00  6.800          H  
ATOM  21271  HA  GLU A1274       4.890 -33.938  -7.648  1.00  6.620          H  
ATOM  21272 1HB  GLU A1274       2.716 -35.164  -7.812  1.00  9.350          H  
ATOM  21273 2HB  GLU A1274       2.105 -34.164  -6.493  1.00  9.350          H  
ATOM  21274 1HG  GLU A1274       2.235 -32.149  -7.808  1.00  9.350          H  
ATOM  21275 2HG  GLU A1274       2.952 -33.052  -9.145  1.00  9.350          H  
ATOM  21276  N   ALA A1275       4.874 -31.640  -6.955  1.00  4.960          N  
ATOM  21277  CA  ALA A1275       4.934 -30.206  -6.739  1.00  4.810          C  
ATOM  21278  C   ALA A1275       5.513 -29.555  -7.983  1.00  4.300          C  
ATOM  21279  O   ALA A1275       6.325 -30.158  -8.709  1.00  4.000          O  
ATOM  21280  CB  ALA A1275       5.752 -29.825  -5.535  1.00  6.790          C  
ATOM  21281  H   ALA A1275       5.422 -32.024  -7.706  1.00  5.950          H  
ATOM  21282  HA  ALA A1275       3.915 -29.847  -6.593  1.00  5.770          H  
ATOM  21283 1HB  ALA A1275       5.740 -28.746  -5.411  1.00  8.150          H  
ATOM  21284 2HB  ALA A1275       5.324 -30.299  -4.681  1.00  8.150          H  
ATOM  21285 3HB  ALA A1275       6.748 -30.134  -5.655  1.00  8.150          H  
ATOM  21286  N   ALA A1276       5.179 -28.283  -8.167  1.00  4.400          N  
ATOM  21287  CA  ALA A1276       5.717 -27.479  -9.252  1.00  4.200          C  
ATOM  21288  C   ALA A1276       7.228 -27.369  -9.161  1.00  3.660          C  
ATOM  21289  O   ALA A1276       7.798 -27.334  -8.070  1.00  3.620          O  
ATOM  21290  CB  ALA A1276       5.108 -26.090  -9.228  1.00  5.960          C  
ATOM  21291  H   ALA A1276       4.514 -27.859  -7.537  1.00  5.280          H  
ATOM  21292  HA  ALA A1276       5.469 -27.966 -10.194  1.00  5.040          H  
ATOM  21293 1HB  ALA A1276       5.509 -25.507 -10.059  1.00  7.150          H  
ATOM  21294 2HB  ALA A1276       4.026 -26.161  -9.323  1.00  7.150          H  
ATOM  21295 3HB  ALA A1276       5.361 -25.599  -8.290  1.00  7.150          H  
ATOM  21296  N   LYS A1277       7.856 -27.307 -10.327  1.00  3.360          N  
ATOM  21297  CA  LYS A1277       9.297 -27.176 -10.456  1.00  3.050          C  
ATOM  21298  C   LYS A1277       9.733 -25.730 -10.304  1.00  3.190          C  
ATOM  21299  O   LYS A1277       8.923 -24.809 -10.429  1.00  3.620          O  
ATOM  21300  CB  LYS A1277       9.769 -27.659 -11.830  1.00  4.390          C  
ATOM  21301  CG  LYS A1277       9.557 -29.139 -12.152  1.00  4.390          C  
ATOM  21302  CD  LYS A1277      10.173 -29.462 -13.513  1.00  4.390          C  
ATOM  21303  CE  LYS A1277      10.047 -30.933 -13.873  1.00  4.390          C  
ATOM  21304  NZ  LYS A1277      10.643 -31.218 -15.212  1.00  4.390          N  
ATOM  21305  H   LYS A1277       7.303 -27.338 -11.169  1.00  4.030          H  
ATOM  21306  HA  LYS A1277       9.773 -27.756  -9.673  1.00  3.660          H  
ATOM  21307 1HB  LYS A1277       9.262 -27.077 -12.599  1.00  5.270          H  
ATOM  21308 2HB  LYS A1277      10.834 -27.448 -11.931  1.00  5.270          H  
ATOM  21309 1HG  LYS A1277       9.986 -29.773 -11.404  1.00  5.270          H  
ATOM  21310 2HG  LYS A1277       8.490 -29.345 -12.190  1.00  5.270          H  
ATOM  21311 1HD  LYS A1277       9.678 -28.868 -14.283  1.00  5.270          H  
ATOM  21312 2HD  LYS A1277      11.229 -29.195 -13.501  1.00  5.270          H  
ATOM  21313 1HE  LYS A1277      10.561 -31.532 -13.122  1.00  5.270          H  
ATOM  21314 2HE  LYS A1277       8.993 -31.213 -13.887  1.00  5.270          H  
ATOM  21315 1HZ  LYS A1277      10.547 -32.199 -15.426  1.00  5.270          H  
ATOM  21316 2HZ  LYS A1277      10.166 -30.676 -15.917  1.00  5.270          H  
ATOM  21317 3HZ  LYS A1277      11.620 -30.973 -15.205  1.00  5.270          H  
ATOM  21318  N   GLY A1278      11.024 -25.533 -10.052  1.00  3.130          N  
ATOM  21319  CA  GLY A1278      11.599 -24.197 -10.000  1.00  3.400          C  
ATOM  21320  C   GLY A1278      11.928 -23.812 -11.433  1.00  3.130          C  
ATOM  21321  O   GLY A1278      11.485 -24.497 -12.358  1.00  3.310          O  
ATOM  21322  H   GLY A1278      11.633 -26.327  -9.930  1.00  3.760          H  
ATOM  21323 1HA  GLY A1278      10.898 -23.491  -9.558  1.00  4.080          H  
ATOM  21324 2HA  GLY A1278      12.501 -24.203  -9.393  1.00  4.080          H  
ATOM  21325  N   THR A1279      12.694 -22.748 -11.651  1.00  2.980          N  
ATOM  21326  CA  THR A1279      12.962 -22.375 -13.038  1.00  2.830          C  
ATOM  21327  C   THR A1279      14.357 -22.735 -13.519  1.00  2.520          C  
ATOM  21328  O   THR A1279      15.170 -23.301 -12.780  1.00  2.610          O  
ATOM  21329  CB  THR A1279      12.694 -20.892 -13.300  1.00  4.020          C  
ATOM  21330  OG1 THR A1279      12.757 -20.665 -14.723  1.00  4.020          O  
ATOM  21331  CG2 THR A1279      13.710 -20.047 -12.600  1.00  4.020          C  
ATOM  21332  H   THR A1279      13.077 -22.209 -10.864  1.00  3.580          H  
ATOM  21333  HA  THR A1279      12.265 -22.920 -13.673  1.00  3.400          H  
ATOM  21334  HB  THR A1279      11.699 -20.635 -12.942  1.00  4.830          H  
ATOM  21335  HG1 THR A1279      12.408 -19.784 -14.925  1.00  4.830          H  
ATOM  21336 1HG2 THR A1279      13.514 -18.997 -12.804  1.00  4.830          H  
ATOM  21337 2HG2 THR A1279      13.665 -20.223 -11.529  1.00  4.830          H  
ATOM  21338 3HG2 THR A1279      14.675 -20.306 -12.963  1.00  4.830          H  
ATOM  21339  N   ASN A1280      14.607 -22.416 -14.786  1.00  2.500          N  
ATOM  21340  CA  ASN A1280      15.859 -22.730 -15.476  1.00  2.460          C  
ATOM  21341  C   ASN A1280      16.849 -21.583 -15.517  1.00  2.340          C  
ATOM  21342  O   ASN A1280      16.462 -20.417 -15.596  1.00  2.760          O  
ATOM  21343  CB  ASN A1280      15.560 -23.187 -16.886  1.00  3.460          C  
ATOM  21344  CG  ASN A1280      14.834 -24.496 -16.922  1.00  3.460          C  
ATOM  21345  OD1 ASN A1280      15.387 -25.547 -16.600  1.00  3.460          O  
ATOM  21346  ND2 ASN A1280      13.580 -24.455 -17.297  1.00  3.460          N  
ATOM  21347  H   ASN A1280      13.867 -21.910 -15.274  1.00  3.000          H  
ATOM  21348  HA  ASN A1280      16.340 -23.543 -14.948  1.00  2.950          H  
ATOM  21349 1HB  ASN A1280      14.959 -22.431 -17.387  1.00  4.150          H  
ATOM  21350 2HB  ASN A1280      16.498 -23.287 -17.443  1.00  4.150          H  
ATOM  21351 1HD2 ASN A1280      13.040 -25.299 -17.335  1.00  4.150          H  
ATOM  21352 2HD2 ASN A1280      13.159 -23.581 -17.541  1.00  4.150          H  
ATOM  21353  N   LEU A1281      18.133 -21.924 -15.592  1.00  2.190          N  
ATOM  21354  CA  LEU A1281      19.179 -20.919 -15.733  1.00  2.460          C  
ATOM  21355  C   LEU A1281      19.555 -20.876 -17.203  1.00  2.370          C  
ATOM  21356  O   LEU A1281      19.909 -19.820 -17.720  1.00  2.500          O  
ATOM  21357  CB  LEU A1281      20.389 -21.216 -14.840  1.00  3.340          C  
ATOM  21358  CG  LEU A1281      21.479 -20.055 -14.599  1.00  3.340          C  
ATOM  21359  CD1 LEU A1281      22.506 -20.080 -15.625  1.00  3.340          C  
ATOM  21360  CD2 LEU A1281      20.839 -18.663 -14.618  1.00  3.340          C  
ATOM  21361  H   LEU A1281      18.386 -22.911 -15.561  1.00  2.630          H  
ATOM  21362  HA  LEU A1281      18.758 -19.962 -15.455  1.00  2.950          H  
ATOM  21363 1HB  LEU A1281      20.058 -21.559 -13.902  1.00  4.000          H  
ATOM  21364 2HB  LEU A1281      20.925 -22.036 -15.307  1.00  4.000          H  
ATOM  21365  HG  LEU A1281      21.952 -20.229 -13.632  1.00  4.000          H  
ATOM  21366 1HD1 LEU A1281      23.244 -19.307 -15.416  1.00  4.000          H  
ATOM  21367 2HD1 LEU A1281      22.984 -21.050 -15.588  1.00  4.000          H  
ATOM  21368 3HD1 LEU A1281      22.092 -19.903 -16.600  1.00  4.000          H  
ATOM  21369 1HD2 LEU A1281      21.611 -17.916 -14.428  1.00  4.000          H  
ATOM  21370 2HD2 LEU A1281      20.393 -18.457 -15.589  1.00  4.000          H  
ATOM  21371 3HD2 LEU A1281      20.093 -18.594 -13.875  1.00  4.000          H  
ATOM  21372  N   PHE A1282      19.603 -22.036 -17.857  1.00  2.320          N  
ATOM  21373  CA  PHE A1282      19.872 -22.030 -19.293  1.00  2.330          C  
ATOM  21374  C   PHE A1282      19.385 -23.287 -19.986  1.00  2.370          C  
ATOM  21375  O   PHE A1282      19.100 -24.304 -19.353  1.00  2.500          O  
ATOM  21376  CB  PHE A1282      21.332 -21.784 -19.675  1.00  3.260          C  
ATOM  21377  CG  PHE A1282      22.300 -22.785 -19.276  1.00  3.260          C  
ATOM  21378  CD1 PHE A1282      22.619 -23.851 -20.089  1.00  3.260          C  
ATOM  21379  CD2 PHE A1282      22.940 -22.646 -18.133  1.00  3.260          C  
ATOM  21380  CE1 PHE A1282      23.577 -24.730 -19.702  1.00  3.260          C  
ATOM  21381  CE2 PHE A1282      23.895 -23.505 -17.742  1.00  3.260          C  
ATOM  21382  CZ  PHE A1282      24.216 -24.551 -18.534  1.00  3.260          C  
ATOM  21383  H   PHE A1282      19.364 -22.900 -17.368  1.00  2.780          H  
ATOM  21384  HA  PHE A1282      19.294 -21.212 -19.702  1.00  2.800          H  
ATOM  21385 1HB  PHE A1282      21.400 -21.686 -20.751  1.00  3.910          H  
ATOM  21386 2HB  PHE A1282      21.653 -20.825 -19.266  1.00  3.910          H  
ATOM  21387  HD1 PHE A1282      22.124 -23.982 -21.047  1.00  3.910          H  
ATOM  21388  HD2 PHE A1282      22.688 -21.824 -17.538  1.00  3.910          H  
ATOM  21389  HE1 PHE A1282      23.847 -25.557 -20.337  1.00  3.910          H  
ATOM  21390  HE2 PHE A1282      24.419 -23.353 -16.791  1.00  3.910          H  
ATOM  21391  HZ  PHE A1282      24.989 -25.233 -18.231  1.00  3.910          H  
ATOM  21392  N   PHE A1283      19.332 -23.204 -21.318  1.00  2.300          N  
ATOM  21393  CA  PHE A1283      18.946 -24.317 -22.161  1.00  2.410          C  
ATOM  21394  C   PHE A1283      20.110 -24.640 -23.106  1.00  2.410          C  
ATOM  21395  O   PHE A1283      20.424 -23.845 -23.992  1.00  2.340          O  
ATOM  21396  CB  PHE A1283      17.726 -23.874 -22.968  1.00  3.330          C  
ATOM  21397  CG  PHE A1283      16.659 -23.295 -22.079  1.00  3.330          C  
ATOM  21398  CD1 PHE A1283      16.526 -21.899 -21.994  1.00  3.330          C  
ATOM  21399  CD2 PHE A1283      15.853 -24.076 -21.291  1.00  3.330          C  
ATOM  21400  CE1 PHE A1283      15.605 -21.318 -21.162  1.00  3.330          C  
ATOM  21401  CE2 PHE A1283      14.925 -23.495 -20.460  1.00  3.330          C  
ATOM  21402  CZ  PHE A1283      14.802 -22.109 -20.395  1.00  3.330          C  
ATOM  21403  H   PHE A1283      19.524 -22.302 -21.738  1.00  2.760          H  
ATOM  21404  HA  PHE A1283      18.722 -25.183 -21.556  1.00  2.890          H  
ATOM  21405 1HB  PHE A1283      18.008 -23.121 -23.701  1.00  4.000          H  
ATOM  21406 2HB  PHE A1283      17.306 -24.724 -23.504  1.00  4.000          H  
ATOM  21407  HD1 PHE A1283      17.172 -21.261 -22.605  1.00  4.000          H  
ATOM  21408  HD2 PHE A1283      15.956 -25.159 -21.332  1.00  4.000          H  
ATOM  21409  HE1 PHE A1283      15.517 -20.232 -21.114  1.00  4.000          H  
ATOM  21410  HE2 PHE A1283      14.295 -24.125 -19.851  1.00  4.000          H  
ATOM  21411  HZ  PHE A1283      14.070 -21.643 -19.729  1.00  4.000          H  
ATOM  21412  N   ALA A1284      20.782 -25.779 -22.913  1.00  2.520          N  
ATOM  21413  CA  ALA A1284      21.924 -26.082 -23.778  1.00  2.560          C  
ATOM  21414  C   ALA A1284      21.454 -26.729 -25.062  1.00  2.560          C  
ATOM  21415  O   ALA A1284      20.655 -27.668 -25.032  1.00  2.660          O  
ATOM  21416  CB  ALA A1284      22.914 -26.980 -23.065  1.00  3.570          C  
ATOM  21417  H   ALA A1284      20.532 -26.450 -22.179  1.00  3.020          H  
ATOM  21418  HA  ALA A1284      22.430 -25.155 -24.035  1.00  3.070          H  
ATOM  21419 1HB  ALA A1284      23.757 -27.175 -23.714  1.00  4.280          H  
ATOM  21420 2HB  ALA A1284      23.259 -26.487 -22.182  1.00  4.280          H  
ATOM  21421 3HB  ALA A1284      22.433 -27.903 -22.795  1.00  4.280          H  
ATOM  21422  N   VAL A1285      21.960 -26.260 -26.198  1.00  2.480          N  
ATOM  21423  CA  VAL A1285      21.569 -26.817 -27.488  1.00  2.470          C  
ATOM  21424  C   VAL A1285      22.757 -27.496 -28.152  1.00  2.550          C  
ATOM  21425  O   VAL A1285      23.776 -26.859 -28.425  1.00  2.560          O  
ATOM  21426  CB  VAL A1285      20.980 -25.711 -28.383  1.00  3.460          C  
ATOM  21427  CG1 VAL A1285      20.583 -26.279 -29.715  1.00  3.460          C  
ATOM  21428  CG2 VAL A1285      19.781 -25.108 -27.697  1.00  3.460          C  
ATOM  21429  H   VAL A1285      22.624 -25.480 -26.147  1.00  2.980          H  
ATOM  21430  HA  VAL A1285      20.795 -27.564 -27.320  1.00  2.960          H  
ATOM  21431  HB  VAL A1285      21.730 -24.940 -28.554  1.00  4.150          H  
ATOM  21432 1HG1 VAL A1285      20.163 -25.492 -30.341  1.00  4.150          H  
ATOM  21433 2HG1 VAL A1285      21.451 -26.707 -30.211  1.00  4.150          H  
ATOM  21434 3HG1 VAL A1285      19.828 -27.050 -29.549  1.00  4.150          H  
ATOM  21435 1HG2 VAL A1285      19.358 -24.335 -28.324  1.00  4.150          H  
ATOM  21436 2HG2 VAL A1285      19.049 -25.869 -27.528  1.00  4.150          H  
ATOM  21437 3HG2 VAL A1285      20.079 -24.676 -26.740  1.00  4.150          H  
ATOM  21438  N   TYR A1286      22.611 -28.789 -28.426  1.00  2.690          N  
ATOM  21439  CA  TYR A1286      23.690 -29.619 -28.958  1.00  2.820          C  
ATOM  21440  C   TYR A1286      23.520 -29.994 -30.421  1.00  2.910          C  
ATOM  21441  O   TYR A1286      22.469 -30.484 -30.834  1.00  3.050          O  
ATOM  21442  CB  TYR A1286      23.760 -30.902 -28.135  1.00  3.900          C  
ATOM  21443  CG  TYR A1286      24.066 -30.673 -26.694  1.00  3.900          C  
ATOM  21444  CD1 TYR A1286      23.036 -30.326 -25.847  1.00  3.900          C  
ATOM  21445  CD2 TYR A1286      25.342 -30.817 -26.201  1.00  3.900          C  
ATOM  21446  CE1 TYR A1286      23.280 -30.105 -24.557  1.00  3.900          C  
ATOM  21447  CE2 TYR A1286      25.588 -30.601 -24.874  1.00  3.900          C  
ATOM  21448  CZ  TYR A1286      24.558 -30.240 -24.054  1.00  3.900          C  
ATOM  21449  OH  TYR A1286      24.793 -29.995 -22.740  1.00  3.900          O  
ATOM  21450  H   TYR A1286      21.714 -29.213 -28.188  1.00  3.230          H  
ATOM  21451  HA  TYR A1286      24.614 -29.077 -28.863  1.00  3.380          H  
ATOM  21452 1HB  TYR A1286      22.824 -31.411 -28.197  1.00  4.680          H  
ATOM  21453 2HB  TYR A1286      24.526 -31.559 -28.552  1.00  4.680          H  
ATOM  21454  HD1 TYR A1286      22.021 -30.217 -26.219  1.00  4.680          H  
ATOM  21455  HD2 TYR A1286      26.150 -31.098 -26.853  1.00  4.680          H  
ATOM  21456  HE1 TYR A1286      22.469 -29.821 -23.930  1.00  4.680          H  
ATOM  21457  HE2 TYR A1286      26.599 -30.706 -24.480  1.00  4.680          H  
ATOM  21458  HH  TYR A1286      25.746 -29.967 -22.602  1.00  4.680          H  
ATOM  21459  N   GLU A1287      24.586 -29.822 -31.199  1.00  3.010          N  
ATOM  21460  CA  GLU A1287      24.584 -30.152 -32.628  1.00  3.130          C  
ATOM  21461  C   GLU A1287      24.825 -31.646 -32.854  1.00  3.110          C  
ATOM  21462  O   GLU A1287      25.755 -32.221 -32.296  1.00  3.130          O  
ATOM  21463  CB  GLU A1287      25.668 -29.304 -33.325  1.00  4.330          C  
ATOM  21464  CG  GLU A1287      25.730 -29.345 -34.863  1.00  4.330          C  
ATOM  21465  CD  GLU A1287      26.876 -28.475 -35.398  1.00  4.330          C  
ATOM  21466  OE1 GLU A1287      27.629 -27.991 -34.586  1.00  4.330          O  
ATOM  21467  OE2 GLU A1287      26.999 -28.287 -36.598  1.00  4.330          O  
ATOM  21468  H   GLU A1287      25.418 -29.413 -30.795  1.00  3.610          H  
ATOM  21469  HA  GLU A1287      23.613 -29.926 -33.054  1.00  3.760          H  
ATOM  21470 1HB  GLU A1287      25.561 -28.265 -33.020  1.00  5.200          H  
ATOM  21471 2HB  GLU A1287      26.626 -29.622 -32.984  1.00  5.200          H  
ATOM  21472 1HG  GLU A1287      25.889 -30.371 -35.186  1.00  5.200          H  
ATOM  21473 2HG  GLU A1287      24.783 -29.004 -35.279  1.00  5.200          H  
ATOM  21474  N   ASP A1288      23.993 -32.286 -33.679  1.00  3.300          N  
ATOM  21475  CA  ASP A1288      24.193 -33.707 -33.981  1.00  3.430          C  
ATOM  21476  C   ASP A1288      25.255 -33.857 -35.090  1.00  3.530          C  
ATOM  21477  O   ASP A1288      25.750 -32.860 -35.606  1.00  3.840          O  
ATOM  21478  CB  ASP A1288      22.830 -34.328 -34.393  1.00  4.750          C  
ATOM  21479  CG  ASP A1288      22.708 -35.882 -34.301  1.00  4.750          C  
ATOM  21480  OD1 ASP A1288      23.712 -36.548 -34.353  1.00  4.750          O  
ATOM  21481  OD2 ASP A1288      21.597 -36.391 -34.245  1.00  4.750          O  
ATOM  21482  H   ASP A1288      23.190 -31.791 -34.085  1.00  3.960          H  
ATOM  21483  HA  ASP A1288      24.554 -34.212 -33.084  1.00  4.120          H  
ATOM  21484 1HB  ASP A1288      22.044 -33.886 -33.773  1.00  5.700          H  
ATOM  21485 2HB  ASP A1288      22.610 -34.029 -35.423  1.00  5.700          H  
ATOM  21486  N   GLU A1289      25.572 -35.095 -35.478  1.00  3.580          N  
ATOM  21487  CA  GLU A1289      26.565 -35.379 -36.529  1.00  3.850          C  
ATOM  21488  C   GLU A1289      26.017 -35.132 -37.933  1.00  4.030          C  
ATOM  21489  O   GLU A1289      26.755 -34.808 -38.865  1.00  4.390          O  
ATOM  21490  CB  GLU A1289      27.048 -36.832 -36.447  1.00  5.280          C  
ATOM  21491  CG  GLU A1289      27.874 -37.183 -35.215  1.00  5.280          C  
ATOM  21492  CD  GLU A1289      29.176 -36.439 -35.148  1.00  5.280          C  
ATOM  21493  OE1 GLU A1289      29.840 -36.316 -36.149  1.00  5.280          O  
ATOM  21494  OE2 GLU A1289      29.503 -35.959 -34.098  1.00  5.280          O  
ATOM  21495  H   GLU A1289      25.106 -35.863 -35.001  1.00  4.300          H  
ATOM  21496  HA  GLU A1289      27.418 -34.716 -36.378  1.00  4.620          H  
ATOM  21497 1HB  GLU A1289      26.183 -37.496 -36.460  1.00  6.340          H  
ATOM  21498 2HB  GLU A1289      27.649 -37.063 -37.326  1.00  6.340          H  
ATOM  21499 1HG  GLU A1289      27.289 -36.947 -34.326  1.00  6.340          H  
ATOM  21500 2HG  GLU A1289      28.070 -38.254 -35.215  1.00  6.340          H  
ATOM  21501  N   LYS A1290      24.719 -35.345 -38.082  1.00  4.210          N  
ATOM  21502  CA  LYS A1290      24.002 -35.212 -39.340  1.00  4.600          C  
ATOM  21503  C   LYS A1290      24.134 -33.769 -39.837  1.00  4.570          C  
ATOM  21504  O   LYS A1290      24.063 -32.830 -39.041  1.00  4.910          O  
ATOM  21505  CB  LYS A1290      22.551 -35.630 -39.109  1.00  6.280          C  
ATOM  21506  CG  LYS A1290      22.371 -37.124 -38.732  1.00  6.280          C  
ATOM  21507  CD  LYS A1290      20.878 -37.524 -38.564  1.00  6.280          C  
ATOM  21508  CE  LYS A1290      20.267 -37.024 -37.214  1.00  6.280          C  
ATOM  21509  NZ  LYS A1290      20.780 -37.790 -36.019  1.00  6.280          N  
ATOM  21510  H   LYS A1290      24.197 -35.626 -37.265  1.00  5.050          H  
ATOM  21511  HA  LYS A1290      24.456 -35.872 -40.080  1.00  5.520          H  
ATOM  21512 1HB  LYS A1290      22.120 -34.996 -38.339  1.00  7.540          H  
ATOM  21513 2HB  LYS A1290      21.986 -35.473 -40.014  1.00  7.540          H  
ATOM  21514 1HG  LYS A1290      22.812 -37.739 -39.516  1.00  7.540          H  
ATOM  21515 2HG  LYS A1290      22.901 -37.325 -37.805  1.00  7.540          H  
ATOM  21516 1HD  LYS A1290      20.299 -37.098 -39.387  1.00  7.540          H  
ATOM  21517 2HD  LYS A1290      20.789 -38.609 -38.608  1.00  7.540          H  
ATOM  21518 1HE  LYS A1290      20.513 -35.977 -37.077  1.00  7.540          H  
ATOM  21519 2HE  LYS A1290      19.184 -37.126 -37.256  1.00  7.540          H  
ATOM  21520 1HZ  LYS A1290      20.376 -37.396 -35.154  1.00  7.540          H  
ATOM  21521 2HZ  LYS A1290      20.553 -38.763 -36.084  1.00  7.540          H  
ATOM  21522 3HZ  LYS A1290      21.782 -37.685 -35.928  1.00  7.540          H  
ATOM  21523  N   GLY A1291      24.329 -33.581 -41.151  1.00  4.560          N  
ATOM  21524  CA  GLY A1291      24.510 -32.236 -41.705  1.00  4.690          C  
ATOM  21525  C   GLY A1291      23.674 -31.689 -42.907  1.00  4.280          C  
ATOM  21526  O   GLY A1291      24.284 -31.024 -43.743  1.00  4.470          O  
ATOM  21527  H   GLY A1291      24.376 -34.381 -41.763  1.00  5.470          H  
ATOM  21528 1HA  GLY A1291      24.400 -31.539 -40.883  1.00  5.630          H  
ATOM  21529 2HA  GLY A1291      25.560 -32.154 -41.981  1.00  5.630          H  
ATOM  21530  N   LYS A1292      22.329 -31.881 -43.073  1.00  4.240          N  
ATOM  21531  CA  LYS A1292      21.295 -32.596 -42.297  1.00  3.910          C  
ATOM  21532  C   LYS A1292      21.304 -32.272 -40.817  1.00  3.810          C  
ATOM  21533  O   LYS A1292      21.151 -33.166 -39.996  1.00  4.170          O  
ATOM  21534  CB  LYS A1292      21.348 -34.113 -42.536  1.00  5.610          C  
ATOM  21535  CG  LYS A1292      21.112 -34.534 -43.969  1.00  5.610          C  
ATOM  21536  CD  LYS A1292      21.130 -36.053 -44.101  1.00  5.610          C  
ATOM  21537  CE  LYS A1292      20.937 -36.493 -45.549  1.00  5.610          C  
ATOM  21538  NZ  LYS A1292      20.993 -37.979 -45.693  1.00  5.610          N  
ATOM  21539  H   LYS A1292      21.963 -31.432 -43.903  1.00  5.090          H  
ATOM  21540  HA  LYS A1292      20.326 -32.264 -42.671  1.00  4.690          H  
ATOM  21541 1HB  LYS A1292      22.273 -34.527 -42.244  1.00  6.730          H  
ATOM  21542 2HB  LYS A1292      20.580 -34.592 -41.930  1.00  6.730          H  
ATOM  21543 1HG  LYS A1292      20.146 -34.155 -44.305  1.00  6.730          H  
ATOM  21544 2HG  LYS A1292      21.891 -34.110 -44.600  1.00  6.730          H  
ATOM  21545 1HD  LYS A1292      22.083 -36.437 -43.735  1.00  6.730          H  
ATOM  21546 2HD  LYS A1292      20.331 -36.477 -43.492  1.00  6.730          H  
ATOM  21547 1HE  LYS A1292      19.970 -36.141 -45.902  1.00  6.730          H  
ATOM  21548 2HE  LYS A1292      21.721 -36.050 -46.163  1.00  6.730          H  
ATOM  21549 1HZ  LYS A1292      20.862 -38.229 -46.664  1.00  6.730          H  
ATOM  21550 2HZ  LYS A1292      21.893 -38.317 -45.379  1.00  6.730          H  
ATOM  21551 3HZ  LYS A1292      20.263 -38.402 -45.137  1.00  6.730          H  
ATOM  21552  N   ARG A1293      21.463 -31.004 -40.481  1.00  3.660          N  
ATOM  21553  CA  ARG A1293      21.540 -30.610 -39.084  1.00  3.450          C  
ATOM  21554  C   ARG A1293      20.220 -30.594 -38.338  1.00  3.350          C  
ATOM  21555  O   ARG A1293      19.165 -30.266 -38.875  1.00  3.460          O  
ATOM  21556  CB  ARG A1293      22.195 -29.252 -38.946  1.00  4.910          C  
ATOM  21557  CG  ARG A1293      23.646 -29.214 -39.316  1.00  4.910          C  
ATOM  21558  CD  ARG A1293      24.242 -27.890 -39.073  1.00  4.910          C  
ATOM  21559  NE  ARG A1293      25.676 -27.892 -39.321  1.00  4.910          N  
ATOM  21560  CZ  ARG A1293      26.282 -27.730 -40.530  1.00  4.910          C  
ATOM  21561  NH1 ARG A1293      25.571 -27.563 -41.635  1.00  4.910          N  
ATOM  21562  NH2 ARG A1293      27.603 -27.737 -40.601  1.00  4.910          N  
ATOM  21563  H   ARG A1293      21.544 -30.310 -41.213  1.00  4.390          H  
ATOM  21564  HA  ARG A1293      22.185 -31.328 -38.577  1.00  4.140          H  
ATOM  21565 1HB  ARG A1293      21.702 -28.561 -39.607  1.00  5.900          H  
ATOM  21566 2HB  ARG A1293      22.081 -28.878 -37.926  1.00  5.900          H  
ATOM  21567 1HG  ARG A1293      24.195 -29.963 -38.740  1.00  5.900          H  
ATOM  21568 2HG  ARG A1293      23.738 -29.426 -40.372  1.00  5.900          H  
ATOM  21569 1HD  ARG A1293      23.773 -27.137 -39.704  1.00  5.900          H  
ATOM  21570 2HD  ARG A1293      24.086 -27.620 -38.025  1.00  5.900          H  
ATOM  21571  HE  ARG A1293      26.271 -28.025 -38.482  1.00  5.900          H  
ATOM  21572 1HH1 ARG A1293      24.564 -27.553 -41.598  1.00  5.900          H  
ATOM  21573 2HH1 ARG A1293      26.038 -27.441 -42.527  1.00  5.900          H  
ATOM  21574 1HH2 ARG A1293      28.155 -27.850 -39.757  1.00  5.900          H  
ATOM  21575 2HH2 ARG A1293      28.065 -27.614 -41.489  1.00  5.900          H  
ATOM  21576  N   SER A1294      20.324 -30.933 -37.065  1.00  3.350          N  
ATOM  21577  CA  SER A1294      19.242 -30.885 -36.097  1.00  3.330          C  
ATOM  21578  C   SER A1294      19.888 -30.762 -34.733  1.00  3.140          C  
ATOM  21579  O   SER A1294      21.111 -30.992 -34.609  1.00  3.170          O  
ATOM  21580  CB  SER A1294      18.384 -32.128 -36.162  1.00  4.670          C  
ATOM  21581  OG  SER A1294      19.097 -33.254 -35.729  1.00  4.670          O  
ATOM  21582  H   SER A1294      21.231 -31.235 -36.743  1.00  4.020          H  
ATOM  21583  HA  SER A1294      18.624 -30.001 -36.277  1.00  4.000          H  
ATOM  21584 1HB  SER A1294      17.500 -31.990 -35.538  1.00  5.600          H  
ATOM  21585 2HB  SER A1294      18.042 -32.279 -37.185  1.00  5.600          H  
ATOM  21586  HG  SER A1294      18.489 -33.988 -35.809  1.00  5.600          H  
ATOM  21587  N   TYR A1295      19.087 -30.372 -33.730  1.00  3.030          N  
ATOM  21588  CA  TYR A1295      19.640 -30.183 -32.389  1.00  2.930          C  
ATOM  21589  C   TYR A1295      18.891 -30.849 -31.225  1.00  2.980          C  
ATOM  21590  O   TYR A1295      17.672 -31.008 -31.240  1.00  3.090          O  
ATOM  21591  CB  TYR A1295      19.742 -28.683 -32.115  1.00  4.140          C  
ATOM  21592  CG  TYR A1295      20.559 -27.959 -33.162  1.00  4.140          C  
ATOM  21593  CD1 TYR A1295      19.960 -27.419 -34.297  1.00  4.140          C  
ATOM  21594  CD2 TYR A1295      21.898 -27.866 -33.014  1.00  4.140          C  
ATOM  21595  CE1 TYR A1295      20.746 -26.815 -35.251  1.00  4.140          C  
ATOM  21596  CE2 TYR A1295      22.671 -27.270 -33.972  1.00  4.140          C  
ATOM  21597  CZ  TYR A1295      22.108 -26.754 -35.082  1.00  4.140          C  
ATOM  21598  OH  TYR A1295      22.906 -26.165 -36.029  1.00  4.140          O  
ATOM  21599  H   TYR A1295      18.104 -30.186 -33.945  1.00  3.640          H  
ATOM  21600  HA  TYR A1295      20.644 -30.599 -32.392  1.00  3.520          H  
ATOM  21601 1HB  TYR A1295      18.767 -28.229 -32.038  1.00  4.970          H  
ATOM  21602 2HB  TYR A1295      20.237 -28.570 -31.170  1.00  4.970          H  
ATOM  21603  HD1 TYR A1295      18.878 -27.480 -34.443  1.00  4.970          H  
ATOM  21604  HD2 TYR A1295      22.358 -28.271 -32.135  1.00  4.970          H  
ATOM  21605  HE1 TYR A1295      20.296 -26.400 -36.133  1.00  4.970          H  
ATOM  21606  HE2 TYR A1295      23.741 -27.208 -33.841  1.00  4.970          H  
ATOM  21607  HH  TYR A1295      22.390 -26.033 -36.852  1.00  4.970          H  
ATOM  21608  N   GLU A1296      19.659 -31.191 -30.194  1.00  2.940          N  
ATOM  21609  CA  GLU A1296      19.173 -31.744 -28.919  1.00  2.990          C  
ATOM  21610  C   GLU A1296      19.163 -30.685 -27.816  1.00  2.860          C  
ATOM  21611  O   GLU A1296      20.097 -29.888 -27.723  1.00  2.820          O  
ATOM  21612  CB  GLU A1296      20.056 -32.930 -28.498  1.00  4.170          C  
ATOM  21613  CG  GLU A1296      19.710 -33.579 -27.154  1.00  4.170          C  
ATOM  21614  CD  GLU A1296      20.617 -34.724 -26.815  1.00  4.170          C  
ATOM  21615  OE1 GLU A1296      21.475 -35.028 -27.606  1.00  4.170          O  
ATOM  21616  OE2 GLU A1296      20.456 -35.296 -25.763  1.00  4.170          O  
ATOM  21617  H   GLU A1296      20.665 -31.043 -30.318  1.00  3.530          H  
ATOM  21618  HA  GLU A1296      18.151 -32.098 -29.062  1.00  3.590          H  
ATOM  21619 1HB  GLU A1296      19.983 -33.710 -29.256  1.00  5.000          H  
ATOM  21620 2HB  GLU A1296      21.077 -32.624 -28.464  1.00  5.000          H  
ATOM  21621 1HG  GLU A1296      19.796 -32.837 -26.360  1.00  5.000          H  
ATOM  21622 2HG  GLU A1296      18.675 -33.925 -27.181  1.00  5.000          H  
ATOM  21623  N   THR A1297      18.129 -30.649 -26.962  1.00  2.840          N  
ATOM  21624  CA  THR A1297      18.170 -29.642 -25.883  1.00  2.760          C  
ATOM  21625  C   THR A1297      18.240 -30.234 -24.473  1.00  2.850          C  
ATOM  21626  O   THR A1297      17.417 -31.084 -24.110  1.00  2.980          O  
ATOM  21627  CB  THR A1297      16.901 -28.785 -25.858  1.00  3.900          C  
ATOM  21628  OG1 THR A1297      15.800 -29.648 -25.597  1.00  3.900          O  
ATOM  21629  CG2 THR A1297      16.666 -28.061 -27.186  1.00  3.900          C  
ATOM  21630  H   THR A1297      17.348 -31.316 -27.068  1.00  3.410          H  
ATOM  21631  HA  THR A1297      19.034 -29.009 -26.034  1.00  3.310          H  
ATOM  21632  HB  THR A1297      16.984 -28.052 -25.054  1.00  4.680          H  
ATOM  21633  HG1 THR A1297      15.974 -30.160 -24.774  1.00  4.680          H  
ATOM  21634 1HG2 THR A1297      15.748 -27.475 -27.124  1.00  4.680          H  
ATOM  21635 2HG2 THR A1297      17.494 -27.415 -27.394  1.00  4.680          H  
ATOM  21636 3HG2 THR A1297      16.572 -28.794 -27.986  1.00  4.680          H  
ATOM  21637  N   ILE A1298      19.153 -29.696 -23.643  1.00  2.810          N  
ATOM  21638  CA  ILE A1298      19.271 -30.109 -22.237  1.00  2.900          C  
ATOM  21639  C   ILE A1298      19.327 -28.892 -21.278  1.00  2.770          C  
ATOM  21640  O   ILE A1298      20.341 -28.187 -21.255  1.00  2.680          O  
ATOM  21641  CB  ILE A1298      20.530 -30.969 -21.989  1.00  4.020          C  
ATOM  21642  CG1 ILE A1298      20.505 -32.232 -22.921  1.00  4.020          C  
ATOM  21643  CG2 ILE A1298      20.587 -31.368 -20.501  1.00  4.020          C  
ATOM  21644  CD1 ILE A1298      21.766 -33.081 -22.913  1.00  4.020          C  
ATOM  21645  H   ILE A1298      19.774 -28.983 -24.043  1.00  3.370          H  
ATOM  21646  HA  ILE A1298      18.421 -30.739 -22.018  1.00  3.480          H  
ATOM  21647  HB  ILE A1298      21.407 -30.400 -22.212  1.00  4.830          H  
ATOM  21648 1HG1 ILE A1298      19.659 -32.858 -22.641  1.00  4.830          H  
ATOM  21649 2HG1 ILE A1298      20.368 -31.905 -23.946  1.00  4.830          H  
ATOM  21650 1HG2 ILE A1298      21.471 -31.959 -20.306  1.00  4.830          H  
ATOM  21651 2HG2 ILE A1298      20.620 -30.482 -19.864  1.00  4.830          H  
ATOM  21652 3HG2 ILE A1298      19.702 -31.952 -20.249  1.00  4.830          H  
ATOM  21653 1HD1 ILE A1298      21.634 -33.915 -23.613  1.00  4.830          H  
ATOM  21654 2HD1 ILE A1298      22.616 -32.489 -23.224  1.00  4.830          H  
ATOM  21655 3HD1 ILE A1298      21.952 -33.478 -21.924  1.00  4.830          H  
ATOM  21656  N   PRO A1299      18.322 -28.666 -20.419  1.00  2.800          N  
ATOM  21657  CA  PRO A1299      18.257 -27.561 -19.475  1.00  2.710          C  
ATOM  21658  C   PRO A1299      19.139 -27.745 -18.241  1.00  2.800          C  
ATOM  21659  O   PRO A1299      19.387 -28.874 -17.812  1.00  3.010          O  
ATOM  21660  CB  PRO A1299      16.779 -27.560 -19.089  1.00  4.060          C  
ATOM  21661  CG  PRO A1299      16.351 -29.005 -19.207  1.00  4.060          C  
ATOM  21662  CD  PRO A1299      17.156 -29.571 -20.364  1.00  4.060          C  
ATOM  21663  HA  PRO A1299      18.521 -26.635 -19.981  1.00  3.250          H  
ATOM  21664 1HB  PRO A1299      16.678 -27.180 -18.063  1.00  4.880          H  
ATOM  21665 2HB  PRO A1299      16.217 -26.878 -19.734  1.00  4.880          H  
ATOM  21666 1HG  PRO A1299      16.556 -29.531 -18.259  1.00  4.880          H  
ATOM  21667 2HG  PRO A1299      15.263 -29.065 -19.374  1.00  4.880          H  
ATOM  21668 1HD  PRO A1299      17.465 -30.590 -20.079  1.00  4.880          H  
ATOM  21669 2HD  PRO A1299      16.577 -29.545 -21.306  1.00  4.880          H  
ATOM  21670  N   LEU A1300      19.520 -26.621 -17.631  1.00  2.720          N  
ATOM  21671  CA  LEU A1300      20.166 -26.575 -16.315  1.00  2.840          C  
ATOM  21672  C   LEU A1300      19.303 -25.669 -15.444  1.00  2.830          C  
ATOM  21673  O   LEU A1300      18.856 -24.611 -15.910  1.00  2.680          O  
ATOM  21674  CB  LEU A1300      21.616 -26.065 -16.404  1.00  3.930          C  
ATOM  21675  CG  LEU A1300      22.422 -25.969 -15.039  1.00  3.930          C  
ATOM  21676  CD1 LEU A1300      23.911 -26.300 -15.307  1.00  3.930          C  
ATOM  21677  CD2 LEU A1300      22.291 -24.520 -14.429  1.00  3.930          C  
ATOM  21678  H   LEU A1300      19.328 -25.738 -18.112  1.00  3.260          H  
ATOM  21679  HA  LEU A1300      20.168 -27.574 -15.881  1.00  3.410          H  
ATOM  21680 1HB  LEU A1300      22.170 -26.714 -17.078  1.00  4.710          H  
ATOM  21681 2HB  LEU A1300      21.590 -25.069 -16.842  1.00  4.710          H  
ATOM  21682  HG  LEU A1300      22.036 -26.701 -14.332  1.00  4.710          H  
ATOM  21683 1HD1 LEU A1300      24.480 -26.259 -14.396  1.00  4.710          H  
ATOM  21684 2HD1 LEU A1300      23.993 -27.300 -15.725  1.00  4.710          H  
ATOM  21685 3HD1 LEU A1300      24.327 -25.602 -15.990  1.00  4.710          H  
ATOM  21686 1HD2 LEU A1300      22.849 -24.457 -13.509  1.00  4.710          H  
ATOM  21687 2HD2 LEU A1300      22.691 -23.794 -15.128  1.00  4.710          H  
ATOM  21688 3HD2 LEU A1300      21.266 -24.272 -14.218  1.00  4.710          H  
ATOM  21689  N   ASN A1301      19.108 -26.042 -14.171  1.00  3.070          N  
ATOM  21690  CA  ASN A1301      18.207 -25.295 -13.287  1.00  3.130          C  
ATOM  21691  C   ASN A1301      18.662 -25.186 -11.826  1.00  3.250          C  
ATOM  21692  O   ASN A1301      19.801 -25.529 -11.489  1.00  3.330          O  
ATOM  21693  CB  ASN A1301      16.818 -25.929 -13.391  1.00  4.360          C  
ATOM  21694  CG  ASN A1301      16.726 -27.323 -12.935  1.00  4.360          C  
ATOM  21695  OD1 ASN A1301      17.130 -27.645 -11.820  1.00  4.360          O  
ATOM  21696  ND2 ASN A1301      16.192 -28.186 -13.773  1.00  4.360          N  
ATOM  21697  H   ASN A1301      19.549 -26.890 -13.836  1.00  3.680          H  
ATOM  21698  HA  ASN A1301      18.142 -24.272 -13.653  1.00  3.760          H  
ATOM  21699 1HB  ASN A1301      16.106 -25.386 -12.836  1.00  5.230          H  
ATOM  21700 2HB  ASN A1301      16.502 -25.901 -14.418  1.00  5.230          H  
ATOM  21701 1HD2 ASN A1301      16.103 -29.151 -13.517  1.00  5.230          H  
ATOM  21702 2HD2 ASN A1301      15.870 -27.878 -14.675  1.00  5.230          H  
ATOM  21703  N   GLU A1302      17.719 -24.771 -10.966  1.00  3.330          N  
ATOM  21704  CA  GLU A1302      17.914 -24.497  -9.527  1.00  3.500          C  
ATOM  21705  C   GLU A1302      18.497 -25.656  -8.706  1.00  3.740          C  
ATOM  21706  O   GLU A1302      19.068 -25.425  -7.631  1.00  3.940          O  
ATOM  21707  CB  GLU A1302      16.570 -24.080  -8.907  1.00  4.830          C  
ATOM  21708  CG  GLU A1302      16.005 -22.715  -9.365  1.00  4.830          C  
ATOM  21709  CD  GLU A1302      14.619 -22.428  -8.844  1.00  4.830          C  
ATOM  21710  OE1 GLU A1302      14.171 -23.135  -7.991  1.00  4.830          O  
ATOM  21711  OE2 GLU A1302      13.962 -21.555  -9.381  1.00  4.830          O  
ATOM  21712  H   GLU A1302      16.816 -24.513 -11.379  1.00  4.000          H  
ATOM  21713  HA  GLU A1302      18.611 -23.671  -9.426  1.00  4.200          H  
ATOM  21714 1HB  GLU A1302      15.824 -24.840  -9.132  1.00  5.800          H  
ATOM  21715 2HB  GLU A1302      16.686 -24.026  -7.824  1.00  5.800          H  
ATOM  21716 1HG  GLU A1302      16.669 -21.934  -8.993  1.00  5.800          H  
ATOM  21717 2HG  GLU A1302      15.998 -22.665 -10.450  1.00  5.800          H  
ATOM  21718  N   VAL A1303      18.401 -26.898  -9.195  1.00  3.790          N  
ATOM  21719  CA  VAL A1303      18.960 -28.027  -8.432  1.00  4.110          C  
ATOM  21720  C   VAL A1303      20.485 -27.891  -8.281  1.00  4.130          C  
ATOM  21721  O   VAL A1303      21.092 -28.553  -7.436  1.00  4.210          O  
ATOM  21722  CB  VAL A1303      18.636 -29.401  -9.052  1.00  5.630          C  
ATOM  21723  CG1 VAL A1303      17.114 -29.582  -9.107  1.00  5.630          C  
ATOM  21724  CG2 VAL A1303      19.327 -29.568 -10.410  1.00  5.630          C  
ATOM  21725  H   VAL A1303      17.941 -27.040 -10.101  1.00  4.550          H  
ATOM  21726  HA  VAL A1303      18.517 -28.010  -7.435  1.00  4.930          H  
ATOM  21727  HB  VAL A1303      19.007 -30.164  -8.401  1.00  6.750          H  
ATOM  21728 1HG1 VAL A1303      16.879 -30.569  -9.500  1.00  6.750          H  
ATOM  21729 2HG1 VAL A1303      16.708 -29.484  -8.100  1.00  6.750          H  
ATOM  21730 3HG1 VAL A1303      16.669 -28.833  -9.737  1.00  6.750          H  
ATOM  21731 1HG2 VAL A1303      19.100 -30.556 -10.807  1.00  6.750          H  
ATOM  21732 2HG2 VAL A1303      19.001 -28.832 -11.097  1.00  6.750          H  
ATOM  21733 3HG2 VAL A1303      20.398 -29.475 -10.301  1.00  6.750          H  
ATOM  21734  N   ILE A1304      21.103 -27.020  -9.083  1.00  4.200          N  
ATOM  21735  CA  ILE A1304      22.531 -26.756  -9.047  1.00  4.360          C  
ATOM  21736  C   ILE A1304      23.061 -26.371  -7.668  1.00  4.340          C  
ATOM  21737  O   ILE A1304      24.246 -26.518  -7.414  1.00  4.530          O  
ATOM  21738  CB  ILE A1304      22.913 -25.694 -10.085  1.00  6.040          C  
ATOM  21739  CG1 ILE A1304      24.435 -25.732 -10.271  1.00  6.040          C  
ATOM  21740  CG2 ILE A1304      22.420 -24.269  -9.642  1.00  6.040          C  
ATOM  21741  CD1 ILE A1304      24.895 -25.079 -11.492  1.00  6.040          C  
ATOM  21742  H   ILE A1304      20.538 -26.518  -9.777  1.00  5.040          H  
ATOM  21743  HA  ILE A1304      23.040 -27.658  -9.354  1.00  5.230          H  
ATOM  21744  HB  ILE A1304      22.444 -25.949 -11.039  1.00  7.250          H  
ATOM  21745 1HG1 ILE A1304      24.902 -25.219  -9.432  1.00  7.250          H  
ATOM  21746 2HG1 ILE A1304      24.775 -26.767 -10.279  1.00  7.250          H  
ATOM  21747 1HG2 ILE A1304      22.675 -23.533 -10.393  1.00  7.250          H  
ATOM  21748 2HG2 ILE A1304      21.335 -24.283  -9.522  1.00  7.250          H  
ATOM  21749 3HG2 ILE A1304      22.880 -23.979  -8.697  1.00  7.250          H  
ATOM  21750 1HD1 ILE A1304      25.972 -25.123 -11.563  1.00  7.250          H  
ATOM  21751 2HD1 ILE A1304      24.468 -25.591 -12.321  1.00  7.250          H  
ATOM  21752 3HD1 ILE A1304      24.582 -24.072 -11.506  1.00  7.250          H  
ATOM  21753  N   GLU A1305      22.206 -25.885  -6.775  1.00  4.270          N  
ATOM  21754  CA  GLU A1305      22.645 -25.471  -5.444  1.00  4.350          C  
ATOM  21755  C   GLU A1305      22.704 -26.619  -4.413  1.00  4.600          C  
ATOM  21756  O   GLU A1305      22.991 -26.361  -3.241  1.00  4.850          O  
ATOM  21757  CB  GLU A1305      21.716 -24.389  -4.897  1.00  6.060          C  
ATOM  21758  CG  GLU A1305      21.648 -23.063  -5.686  1.00  6.060          C  
ATOM  21759  CD  GLU A1305      22.889 -22.195  -5.712  1.00  6.060          C  
ATOM  21760  OE1 GLU A1305      23.629 -22.202  -4.764  1.00  6.060          O  
ATOM  21761  OE2 GLU A1305      23.065 -21.481  -6.684  1.00  6.060          O  
ATOM  21762  H   GLU A1305      21.219 -25.785  -7.045  1.00  5.120          H  
ATOM  21763  HA  GLU A1305      23.646 -25.052  -5.537  1.00  5.220          H  
ATOM  21764 1HB  GLU A1305      20.707 -24.790  -4.858  1.00  7.270          H  
ATOM  21765 2HB  GLU A1305      22.005 -24.144  -3.876  1.00  7.270          H  
ATOM  21766 1HG  GLU A1305      21.337 -23.276  -6.708  1.00  7.270          H  
ATOM  21767 2HG  GLU A1305      20.878 -22.491  -5.227  1.00  7.270          H  
ATOM  21768  N   ARG A1306      22.421 -27.866  -4.845  1.00  4.690          N  
ATOM  21769  CA  ARG A1306      22.385 -29.077  -3.999  1.00  5.130          C  
ATOM  21770  C   ARG A1306      23.603 -29.663  -3.227  1.00  5.440          C  
ATOM  21771  O   ARG A1306      23.338 -30.386  -2.270  1.00  5.840          O  
ATOM  21772  CB  ARG A1306      21.786 -30.254  -4.760  1.00  7.010          C  
ATOM  21773  CG  ARG A1306      20.263 -30.226  -4.941  1.00  7.010          C  
ATOM  21774  CD  ARG A1306      19.793 -31.387  -5.740  1.00  7.010          C  
ATOM  21775  NE  ARG A1306      18.342 -31.434  -5.841  1.00  7.010          N  
ATOM  21776  CZ  ARG A1306      17.626 -32.188  -6.709  1.00  7.010          C  
ATOM  21777  NH1 ARG A1306      18.218 -32.963  -7.601  1.00  7.010          N  
ATOM  21778  NH2 ARG A1306      16.312 -32.137  -6.647  1.00  7.010          N  
ATOM  21779  H   ARG A1306      22.177 -27.978  -5.834  1.00  5.630          H  
ATOM  21780  HA  ARG A1306      21.649 -28.845  -3.229  1.00  6.160          H  
ATOM  21781 1HB  ARG A1306      22.233 -30.297  -5.754  1.00  8.410          H  
ATOM  21782 2HB  ARG A1306      22.038 -31.183  -4.251  1.00  8.410          H  
ATOM  21783 1HG  ARG A1306      19.786 -30.285  -3.966  1.00  8.410          H  
ATOM  21784 2HG  ARG A1306      19.947 -29.312  -5.426  1.00  8.410          H  
ATOM  21785 1HD  ARG A1306      20.204 -31.309  -6.728  1.00  8.410          H  
ATOM  21786 2HD  ARG A1306      20.134 -32.309  -5.269  1.00  8.410          H  
ATOM  21787  HE  ARG A1306      17.802 -30.858  -5.176  1.00  8.410          H  
ATOM  21788 1HH1 ARG A1306      19.223 -33.002  -7.652  1.00  8.410          H  
ATOM  21789 2HH1 ARG A1306      17.663 -33.517  -8.237  1.00  8.410          H  
ATOM  21790 1HH2 ARG A1306      15.883 -31.535  -5.940  1.00  8.410          H  
ATOM  21791 2HH2 ARG A1306      15.744 -32.684  -7.274  1.00  8.410          H  
ATOM  21792  N   GLN A1307      24.911 -29.455  -3.534  1.00  5.340          N  
ATOM  21793  CA  GLN A1307      25.618 -28.694  -4.573  1.00  5.720          C  
ATOM  21794  C   GLN A1307      26.177 -29.619  -5.666  1.00  5.860          C  
ATOM  21795  O   GLN A1307      26.767 -29.180  -6.670  1.00  6.290          O  
ATOM  21796  CB  GLN A1307      26.770 -27.974  -3.873  1.00  7.860          C  
ATOM  21797  CG  GLN A1307      26.316 -26.937  -2.862  1.00  7.860          C  
ATOM  21798  CD  GLN A1307      25.885 -27.537  -1.548  1.00  7.860          C  
ATOM  21799  OE1 GLN A1307      26.671 -28.231  -0.895  1.00  7.860          O  
ATOM  21800  NE2 GLN A1307      24.639 -27.304  -1.167  1.00  7.860          N  
ATOM  21801  H   GLN A1307      25.541 -29.911  -2.881  1.00  6.410          H  
ATOM  21802  HA  GLN A1307      24.960 -27.979  -5.044  1.00  6.860          H  
ATOM  21803 1HB  GLN A1307      27.375 -28.703  -3.339  1.00  9.430          H  
ATOM  21804 2HB  GLN A1307      27.405 -27.510  -4.592  1.00  9.430          H  
ATOM  21805 1HG  GLN A1307      27.144 -26.278  -2.644  1.00  9.430          H  
ATOM  21806 2HG  GLN A1307      25.483 -26.382  -3.270  1.00  9.430          H  
ATOM  21807 1HE2 GLN A1307      24.288 -27.689  -0.315  1.00  9.430          H  
ATOM  21808 2HE2 GLN A1307      24.014 -26.773  -1.776  1.00  9.430          H  
ATOM  21809  N   LYS A1308      25.918 -30.911  -5.474  1.00  5.690          N  
ATOM  21810  CA  LYS A1308      26.389 -32.039  -6.284  1.00  6.030          C  
ATOM  21811  C   LYS A1308      26.007 -31.983  -7.763  1.00  6.540          C  
ATOM  21812  O   LYS A1308      26.558 -32.716  -8.580  1.00  6.940          O  
ATOM  21813  CB  LYS A1308      25.883 -33.339  -5.661  1.00  8.310          C  
ATOM  21814  CG  LYS A1308      24.363 -33.516  -5.715  1.00  8.310          C  
ATOM  21815  CD  LYS A1308      23.911 -34.857  -5.130  1.00  8.310          C  
ATOM  21816  CE  LYS A1308      23.953 -34.873  -3.591  1.00  8.310          C  
ATOM  21817  NZ  LYS A1308      23.311 -36.102  -3.034  1.00  8.310          N  
ATOM  21818  H   LYS A1308      25.398 -31.135  -4.635  1.00  6.830          H  
ATOM  21819  HA  LYS A1308      27.478 -32.049  -6.233  1.00  7.240          H  
ATOM  21820 1HB  LYS A1308      26.338 -34.186  -6.175  1.00  9.970          H  
ATOM  21821 2HB  LYS A1308      26.200 -33.377  -4.623  1.00  9.970          H  
ATOM  21822 1HG  LYS A1308      23.878 -32.708  -5.172  1.00  9.970          H  
ATOM  21823 2HG  LYS A1308      24.038 -33.479  -6.746  1.00  9.970          H  
ATOM  21824 1HD  LYS A1308      22.884 -35.067  -5.445  1.00  9.970          H  
ATOM  21825 2HD  LYS A1308      24.554 -35.651  -5.508  1.00  9.970          H  
ATOM  21826 1HE  LYS A1308      24.983 -34.837  -3.251  1.00  9.970          H  
ATOM  21827 2HE  LYS A1308      23.423 -33.997  -3.213  1.00  9.970          H  
ATOM  21828 1HZ  LYS A1308      23.339 -36.081  -2.030  1.00  9.970          H  
ATOM  21829 2HZ  LYS A1308      22.325 -36.140  -3.344  1.00  9.970          H  
ATOM  21830 3HZ  LYS A1308      23.785 -36.920  -3.366  1.00  9.970          H  
ATOM  21831  N   GLN A1309      25.052 -31.132  -8.103  1.00  6.660          N  
ATOM  21832  CA  GLN A1309      24.573 -30.974  -9.461  1.00  7.260          C  
ATOM  21833  C   GLN A1309      25.395 -29.981 -10.297  1.00  7.340          C  
ATOM  21834  O   GLN A1309      25.058 -29.738 -11.457  1.00  7.490          O  
ATOM  21835  CB  GLN A1309      23.106 -30.568  -9.435  1.00  9.920          C  
ATOM  21836  CG  GLN A1309      22.170 -31.598  -8.862  1.00  9.920          C  
ATOM  21837  CD  GLN A1309      22.116 -32.840  -9.685  1.00  9.920          C  
ATOM  21838  OE1 GLN A1309      21.937 -32.769 -10.902  1.00  9.920          O  
ATOM  21839  NE2 GLN A1309      22.261 -33.990  -9.051  1.00  9.920          N  
ATOM  21840  H   GLN A1309      24.654 -30.554  -7.380  1.00  7.990          H  
ATOM  21841  HA  GLN A1309      24.646 -31.943  -9.955  1.00  8.710          H  
ATOM  21842 1HB  GLN A1309      23.006 -29.721  -8.790  1.00 11.910          H  
ATOM  21843 2HB  GLN A1309      22.772 -30.285 -10.432  1.00 11.910          H  
ATOM  21844 1HG  GLN A1309      22.504 -31.859  -7.864  1.00 11.910          H  
ATOM  21845 2HG  GLN A1309      21.182 -31.179  -8.821  1.00 11.910          H  
ATOM  21846 1HE2 GLN A1309      22.235 -34.851  -9.564  1.00 11.910          H  
ATOM  21847 2HE2 GLN A1309      22.403 -34.011  -8.062  1.00 11.910          H  
ATOM  21848  N   GLY A1310      26.492 -29.429  -9.740  1.00  7.370          N  
ATOM  21849  CA  GLY A1310      27.334 -28.523 -10.537  1.00  7.610          C  
ATOM  21850  C   GLY A1310      27.668 -27.135  -9.979  1.00  7.920          C  
ATOM  21851  O   GLY A1310      27.953 -26.229 -10.765  1.00  7.960          O  
ATOM  21852  H   GLY A1310      26.718 -29.631  -8.764  1.00  8.840          H  
ATOM  21853 1HA  GLY A1310      28.273 -29.038 -10.735  1.00  9.130          H  
ATOM  21854 2HA  GLY A1310      26.868 -28.389 -11.510  1.00  9.130          H  
ATOM  21855  N   LEU A1311      27.563 -26.923  -8.671  1.00  8.350          N  
ATOM  21856  CA  LEU A1311      27.899 -25.618  -8.109  1.00  8.850          C  
ATOM  21857  C   LEU A1311      29.419 -25.453  -8.082  1.00  9.260          C  
ATOM  21858  O   LEU A1311      30.140 -26.431  -7.912  1.00  9.330          O  
ATOM  21859  CB  LEU A1311      27.339 -25.458  -6.694  1.00 12.190          C  
ATOM  21860  CG  LEU A1311      27.297 -24.022  -6.090  1.00 12.190          C  
ATOM  21861  CD1 LEU A1311      26.317 -23.155  -6.875  1.00 12.190          C  
ATOM  21862  CD2 LEU A1311      26.855 -24.102  -4.672  1.00 12.190          C  
ATOM  21863  H   LEU A1311      27.282 -27.675  -8.038  1.00 10.020          H  
ATOM  21864  HA  LEU A1311      27.485 -24.858  -8.762  1.00 10.620          H  
ATOM  21865 1HB  LEU A1311      26.361 -25.892  -6.638  1.00 14.630          H  
ATOM  21866 2HB  LEU A1311      27.994 -26.022  -6.057  1.00 14.630          H  
ATOM  21867  HG  LEU A1311      28.275 -23.576  -6.123  1.00 14.630          H  
ATOM  21868 1HD1 LEU A1311      26.283 -22.161  -6.424  1.00 14.630          H  
ATOM  21869 2HD1 LEU A1311      26.620 -23.063  -7.900  1.00 14.630          H  
ATOM  21870 3HD1 LEU A1311      25.317 -23.598  -6.834  1.00 14.630          H  
ATOM  21871 1HD2 LEU A1311      26.818 -23.101  -4.240  1.00 14.630          H  
ATOM  21872 2HD2 LEU A1311      25.863 -24.547  -4.626  1.00 14.630          H  
ATOM  21873 3HD2 LEU A1311      27.566 -24.701  -4.130  1.00 14.630          H  
ATOM  21874  N   THR A1312      29.889 -24.216  -8.243  1.00  9.670          N  
ATOM  21875  CA  THR A1312      31.316 -23.868  -8.233  1.00 10.200          C  
ATOM  21876  C   THR A1312      32.137 -24.506  -7.085  1.00 10.920          C  
ATOM  21877  O   THR A1312      31.671 -24.536  -5.941  1.00 11.380          O  
ATOM  21878  CB  THR A1312      31.459 -22.324  -8.145  1.00 14.070          C  
ATOM  21879  OG1 THR A1312      32.844 -21.952  -8.125  1.00 14.070          O  
ATOM  21880  CG2 THR A1312      30.773 -21.772  -6.887  1.00 14.070          C  
ATOM  21881  H   THR A1312      29.225 -23.474  -8.400  1.00 11.600          H  
ATOM  21882  HA  THR A1312      31.704 -24.172  -9.188  1.00 12.240          H  
ATOM  21883  HB  THR A1312      30.994 -21.881  -9.006  1.00 16.880          H  
ATOM  21884  HG1 THR A1312      33.251 -22.051  -9.019  1.00 16.880          H  
ATOM  21885 1HG2 THR A1312      30.884 -20.691  -6.875  1.00 16.880          H  
ATOM  21886 2HG2 THR A1312      29.726 -22.019  -6.903  1.00 16.880          H  
ATOM  21887 3HG2 THR A1312      31.224 -22.178  -5.993  1.00 16.880          H  
ATOM  21888  N   SER A1313      33.379 -24.990  -7.362  1.00 11.140          N  
ATOM  21889  CA  SER A1313      34.023 -25.007  -8.688  1.00 11.720          C  
ATOM  21890  C   SER A1313      33.478 -26.123  -9.567  1.00 11.610          C  
ATOM  21891  O   SER A1313      32.970 -27.127  -9.065  1.00 11.600          O  
ATOM  21892  CB  SER A1313      35.524 -25.176  -8.536  1.00 16.180          C  
ATOM  21893  OG  SER A1313      35.846 -26.438  -8.011  1.00 16.180          O  
ATOM  21894  H   SER A1313      33.911 -25.381  -6.602  1.00 13.370          H  
ATOM  21895  HA  SER A1313      33.856 -24.058  -9.184  1.00 14.060          H  
ATOM  21896 1HB  SER A1313      35.996 -25.054  -9.513  1.00 19.410          H  
ATOM  21897 2HB  SER A1313      35.913 -24.396  -7.885  1.00 19.410          H  
ATOM  21898  HG  SER A1313      36.807 -26.472  -7.968  1.00 19.410          H  
ATOM  21899  N   VAL A1314      33.643 -25.983 -10.881  1.00 11.630          N  
ATOM  21900  CA  VAL A1314      33.181 -27.018 -11.788  1.00 11.810          C  
ATOM  21901  C   VAL A1314      34.318 -27.576 -12.663  1.00 11.870          C  
ATOM  21902  O   VAL A1314      35.000 -26.803 -13.333  1.00 11.840          O  
ATOM  21903  CB  VAL A1314      32.062 -26.439 -12.683  1.00 16.460          C  
ATOM  21904  CG1 VAL A1314      31.559 -27.484 -13.677  1.00 16.460          C  
ATOM  21905  CG2 VAL A1314      30.931 -25.947 -11.787  1.00 16.460          C  
ATOM  21906  H   VAL A1314      34.050 -25.113 -11.249  1.00 13.960          H  
ATOM  21907  HA  VAL A1314      32.735 -27.787 -11.177  1.00 14.170          H  
ATOM  21908  HB  VAL A1314      32.457 -25.598 -13.265  1.00 19.750          H  
ATOM  21909 1HG1 VAL A1314      30.788 -27.054 -14.286  1.00 19.750          H  
ATOM  21910 2HG1 VAL A1314      32.376 -27.811 -14.323  1.00 19.750          H  
ATOM  21911 3HG1 VAL A1314      31.157 -28.337 -13.143  1.00 19.750          H  
ATOM  21912 1HG2 VAL A1314      30.133 -25.527 -12.387  1.00 19.750          H  
ATOM  21913 2HG2 VAL A1314      30.540 -26.777 -11.204  1.00 19.750          H  
ATOM  21914 3HG2 VAL A1314      31.290 -25.191 -11.122  1.00 19.750          H  
ATOM  21915  N   PRO A1315      34.569 -28.900 -12.650  1.00 12.130          N  
ATOM  21916  CA  PRO A1315      35.572 -29.574 -13.451  1.00 12.270          C  
ATOM  21917  C   PRO A1315      35.103 -29.634 -14.889  1.00 11.970          C  
ATOM  21918  O   PRO A1315      33.895 -29.700 -15.147  1.00 12.240          O  
ATOM  21919  CB  PRO A1315      35.650 -30.959 -12.804  1.00 18.410          C  
ATOM  21920  CG  PRO A1315      34.273 -31.182 -12.217  1.00 18.410          C  
ATOM  21921  CD  PRO A1315      33.794 -29.812 -11.776  1.00 18.410          C  
ATOM  21922  HA  PRO A1315      36.528 -29.034 -13.371  1.00 14.720          H  
ATOM  21923 1HB  PRO A1315      35.904 -31.712 -13.570  1.00 22.090          H  
ATOM  21924 2HB  PRO A1315      36.451 -30.982 -12.051  1.00 22.090          H  
ATOM  21925 1HG  PRO A1315      33.603 -31.633 -12.967  1.00 22.090          H  
ATOM  21926 2HG  PRO A1315      34.330 -31.899 -11.384  1.00 22.090          H  
ATOM  21927 1HD  PRO A1315      32.720 -29.767 -12.001  1.00 22.090          H  
ATOM  21928 2HD  PRO A1315      34.018 -29.630 -10.707  1.00 22.090          H  
ATOM  21929  N   LEU A1316      36.015 -29.738 -15.838  1.00 11.440          N  
ATOM  21930  CA  LEU A1316      35.499 -29.816 -17.184  1.00 11.110          C  
ATOM  21931  C   LEU A1316      35.293 -31.258 -17.590  1.00 10.830          C  
ATOM  21932  O   LEU A1316      36.213 -31.953 -18.015  1.00 10.670          O  
ATOM  21933  CB  LEU A1316      36.461 -29.125 -18.168  1.00 15.690          C  
ATOM  21934  CG  LEU A1316      36.394 -27.553 -18.283  1.00 15.690          C  
ATOM  21935  CD1 LEU A1316      36.769 -26.873 -16.976  1.00 15.690          C  
ATOM  21936  CD2 LEU A1316      37.330 -27.118 -19.395  1.00 15.690          C  
ATOM  21937  H   LEU A1316      37.006 -29.717 -15.644  1.00 13.730          H  
ATOM  21938  HA  LEU A1316      34.541 -29.303 -17.217  1.00 13.330          H  
ATOM  21939 1HB  LEU A1316      37.478 -29.389 -17.890  1.00 18.820          H  
ATOM  21940 2HB  LEU A1316      36.272 -29.530 -19.163  1.00 18.820          H  
ATOM  21941  HG  LEU A1316      35.394 -27.246 -18.516  1.00 18.820          H  
ATOM  21942 1HD1 LEU A1316      36.706 -25.794 -17.113  1.00 18.820          H  
ATOM  21943 2HD1 LEU A1316      36.075 -27.156 -16.188  1.00 18.820          H  
ATOM  21944 3HD1 LEU A1316      37.780 -27.146 -16.691  1.00 18.820          H  
ATOM  21945 1HD2 LEU A1316      37.286 -26.041 -19.498  1.00 18.820          H  
ATOM  21946 2HD2 LEU A1316      38.349 -27.417 -19.151  1.00 18.820          H  
ATOM  21947 3HD2 LEU A1316      37.035 -27.584 -20.331  1.00 18.820          H  
ATOM  21948  N   GLU A1317      34.032 -31.667 -17.509  1.00 10.890          N  
ATOM  21949  CA  GLU A1317      33.600 -33.043 -17.789  1.00 10.700          C  
ATOM  21950  C   GLU A1317      33.222 -33.300 -19.248  1.00 10.170          C  
ATOM  21951  O   GLU A1317      32.848 -34.415 -19.616  1.00 10.230          O  
ATOM  21952  CB  GLU A1317      32.412 -33.409 -16.895  1.00 15.060          C  
ATOM  21953  CG  GLU A1317      32.737 -33.472 -15.407  1.00 15.060          C  
ATOM  21954  CD  GLU A1317      31.532 -33.799 -14.549  1.00 15.060          C  
ATOM  21955  OE1 GLU A1317      30.436 -33.757 -15.057  1.00 15.060          O  
ATOM  21956  OE2 GLU A1317      31.713 -34.130 -13.399  1.00 15.060          O  
ATOM  21957  H   GLU A1317      33.381 -30.989 -17.104  1.00 13.070          H  
ATOM  21958  HA  GLU A1317      34.427 -33.708 -17.539  1.00 12.840          H  
ATOM  21959 1HB  GLU A1317      31.617 -32.677 -17.034  1.00 18.070          H  
ATOM  21960 2HB  GLU A1317      32.017 -34.380 -17.192  1.00 18.070          H  
ATOM  21961 1HG  GLU A1317      33.506 -34.224 -15.244  1.00 18.070          H  
ATOM  21962 2HG  GLU A1317      33.143 -32.508 -15.107  1.00 18.070          H  
ATOM  21963  N   ASN A1318      33.274 -32.260 -20.062  1.00  9.820          N  
ATOM  21964  CA  ASN A1318      32.905 -32.363 -21.467  1.00  9.430          C  
ATOM  21965  C   ASN A1318      34.148 -32.649 -22.309  1.00  9.050          C  
ATOM  21966  O   ASN A1318      34.967 -31.759 -22.549  1.00  9.100          O  
ATOM  21967  CB  ASN A1318      32.212 -31.105 -21.941  1.00 13.360          C  
ATOM  21968  CG  ASN A1318      31.671 -31.244 -23.306  1.00 13.360          C  
ATOM  21969  OD1 ASN A1318      31.566 -32.397 -23.761  1.00 13.360          O  
ATOM  21970  ND2 ASN A1318      31.321 -30.143 -23.963  1.00 13.360          N  
ATOM  21971  H   ASN A1318      33.604 -31.389 -19.677  1.00 11.780          H  
ATOM  21972  HA  ASN A1318      32.226 -33.207 -21.591  1.00 11.320          H  
ATOM  21973 1HB  ASN A1318      31.409 -30.834 -21.257  1.00 16.030          H  
ATOM  21974 2HB  ASN A1318      32.933 -30.311 -21.949  1.00 16.030          H  
ATOM  21975 1HD2 ASN A1318      30.953 -30.216 -24.892  1.00 16.030          H  
ATOM  21976 2HD2 ASN A1318      31.440 -29.220 -23.528  1.00 16.030          H  
ATOM  21977  N   GLU A1319      34.315 -33.896 -22.720  1.00  8.860          N  
ATOM  21978  CA  GLU A1319      35.509 -34.309 -23.443  1.00  8.660          C  
ATOM  21979  C   GLU A1319      35.638 -33.629 -24.804  1.00  7.940          C  
ATOM  21980  O   GLU A1319      34.649 -33.430 -25.521  1.00  7.700          O  
ATOM  21981  CB  GLU A1319      35.513 -35.827 -23.626  1.00 12.200          C  
ATOM  21982  CG  GLU A1319      35.672 -36.615 -22.326  1.00 12.200          C  
ATOM  21983  CD  GLU A1319      35.715 -38.106 -22.545  1.00 12.200          C  
ATOM  21984  OE1 GLU A1319      35.638 -38.520 -23.677  1.00 12.200          O  
ATOM  21985  OE2 GLU A1319      35.822 -38.828 -21.582  1.00 12.200          O  
ATOM  21986  H   GLU A1319      33.599 -34.579 -22.504  1.00 10.630          H  
ATOM  21987  HA  GLU A1319      36.377 -34.033 -22.845  1.00 10.390          H  
ATOM  21988 1HB  GLU A1319      34.579 -36.135 -24.096  1.00 14.640          H  
ATOM  21989 2HB  GLU A1319      36.325 -36.108 -24.299  1.00 14.640          H  
ATOM  21990 1HG  GLU A1319      36.595 -36.304 -21.839  1.00 14.640          H  
ATOM  21991 2HG  GLU A1319      34.845 -36.371 -21.660  1.00 14.640          H  
ATOM  21992  N   LYS A1320      36.873 -33.296 -25.166  1.00  7.790          N  
ATOM  21993  CA  LYS A1320      37.138 -32.683 -26.453  1.00  7.290          C  
ATOM  21994  C   LYS A1320      36.596 -33.570 -27.563  1.00  6.840          C  
ATOM  21995  O   LYS A1320      36.842 -34.776 -27.581  1.00  7.180          O  
ATOM  21996  CB  LYS A1320      38.638 -32.433 -26.633  1.00 10.410          C  
ATOM  21997  CG  LYS A1320      39.020 -31.697 -27.922  1.00 10.410          C  
ATOM  21998  CD  LYS A1320      40.521 -31.401 -27.972  1.00 10.410          C  
ATOM  21999  CE  LYS A1320      40.902 -30.657 -29.250  1.00 10.410          C  
ATOM  22000  NZ  LYS A1320      42.364 -30.355 -29.307  1.00 10.410          N  
ATOM  22001  H   LYS A1320      37.635 -33.473 -24.528  1.00  9.350          H  
ATOM  22002  HA  LYS A1320      36.615 -31.727 -26.497  1.00  8.750          H  
ATOM  22003 1HB  LYS A1320      39.009 -31.848 -25.792  1.00 12.490          H  
ATOM  22004 2HB  LYS A1320      39.165 -33.387 -26.627  1.00 12.490          H  
ATOM  22005 1HG  LYS A1320      38.760 -32.313 -28.784  1.00 12.490          H  
ATOM  22006 2HG  LYS A1320      38.467 -30.761 -27.985  1.00 12.490          H  
ATOM  22007 1HD  LYS A1320      40.802 -30.793 -27.111  1.00 12.490          H  
ATOM  22008 2HD  LYS A1320      41.075 -32.339 -27.930  1.00 12.490          H  
ATOM  22009 1HE  LYS A1320      40.633 -31.267 -30.111  1.00 12.490          H  
ATOM  22010 2HE  LYS A1320      40.347 -29.719 -29.295  1.00 12.490          H  
ATOM  22011 1HZ  LYS A1320      42.573 -29.863 -30.165  1.00 12.490          H  
ATOM  22012 2HZ  LYS A1320      42.622 -29.778 -28.519  1.00 12.490          H  
ATOM  22013 3HZ  LYS A1320      42.890 -31.217 -29.279  1.00 12.490          H  
ATOM  22014  N   GLY A1321      35.870 -32.958 -28.495  1.00  6.290          N  
ATOM  22015  CA  GLY A1321      35.263 -33.660 -29.617  1.00  5.980          C  
ATOM  22016  C   GLY A1321      33.740 -33.581 -29.554  1.00  5.380          C  
ATOM  22017  O   GLY A1321      33.066 -33.745 -30.573  1.00  5.270          O  
ATOM  22018  H   GLY A1321      35.710 -31.964 -28.410  1.00  7.550          H  
ATOM  22019 1HA  GLY A1321      35.615 -33.223 -30.551  1.00  7.180          H  
ATOM  22020 2HA  GLY A1321      35.577 -34.702 -29.609  1.00  7.180          H  
ATOM  22021  N   SER A1322      33.200 -33.294 -28.368  1.00  5.130          N  
ATOM  22022  CA  SER A1322      31.760 -33.127 -28.198  1.00  4.680          C  
ATOM  22023  C   SER A1322      31.246 -31.947 -28.997  1.00  4.200          C  
ATOM  22024  O   SER A1322      31.939 -30.937 -29.160  1.00  4.200          O  
ATOM  22025  CB  SER A1322      31.407 -32.868 -26.757  1.00  6.730          C  
ATOM  22026  OG  SER A1322      31.680 -33.951 -25.939  1.00  6.730          O  
ATOM  22027  H   SER A1322      33.798 -33.223 -27.535  1.00  6.160          H  
ATOM  22028  HA  SER A1322      31.259 -34.031 -28.542  1.00  5.620          H  
ATOM  22029 1HB  SER A1322      31.982 -32.010 -26.412  1.00  8.080          H  
ATOM  22030 2HB  SER A1322      30.354 -32.603 -26.678  1.00  8.080          H  
ATOM  22031  HG  SER A1322      31.590 -33.590 -25.040  1.00  8.080          H  
ATOM  22032  N   ARG A1323      30.006 -32.039 -29.459  1.00  3.940          N  
ATOM  22033  CA  ARG A1323      29.407 -30.923 -30.168  1.00  3.490          C  
ATOM  22034  C   ARG A1323      28.378 -30.226 -29.293  1.00  3.250          C  
ATOM  22035  O   ARG A1323      27.516 -30.871 -28.707  1.00  3.320          O  
ATOM  22036  CB  ARG A1323      28.715 -31.390 -31.427  1.00  5.070          C  
ATOM  22037  CG  ARG A1323      29.590 -31.997 -32.490  1.00  5.070          C  
ATOM  22038  CD  ARG A1323      28.769 -32.407 -33.676  1.00  5.070          C  
ATOM  22039  NE  ARG A1323      29.549 -33.134 -34.650  1.00  5.070          N  
ATOM  22040  CZ  ARG A1323      30.273 -32.617 -35.665  1.00  5.070          C  
ATOM  22041  NH1 ARG A1323      30.340 -31.307 -35.865  1.00  5.070          N  
ATOM  22042  NH2 ARG A1323      30.924 -33.451 -36.468  1.00  5.070          N  
ATOM  22043  H   ARG A1323      29.476 -32.886 -29.313  1.00  4.730          H  
ATOM  22044  HA  ARG A1323      30.187 -30.210 -30.435  1.00  4.190          H  
ATOM  22045 1HB  ARG A1323      27.961 -32.125 -31.166  1.00  6.080          H  
ATOM  22046 2HB  ARG A1323      28.213 -30.555 -31.870  1.00  6.080          H  
ATOM  22047 1HG  ARG A1323      30.330 -31.268 -32.811  1.00  6.080          H  
ATOM  22048 2HG  ARG A1323      30.097 -32.880 -32.095  1.00  6.080          H  
ATOM  22049 1HD  ARG A1323      27.969 -33.070 -33.339  1.00  6.080          H  
ATOM  22050 2HD  ARG A1323      28.319 -31.536 -34.155  1.00  6.080          H  
ATOM  22051  HE  ARG A1323      29.564 -34.157 -34.537  1.00  6.080          H  
ATOM  22052 1HH1 ARG A1323      29.838 -30.670 -35.255  1.00  6.080          H  
ATOM  22053 2HH1 ARG A1323      30.885 -30.935 -36.630  1.00  6.080          H  
ATOM  22054 1HH2 ARG A1323      30.834 -34.476 -36.316  1.00  6.080          H  
ATOM  22055 2HH2 ARG A1323      31.470 -33.103 -37.236  1.00  6.080          H  
ATOM  22056  N   LEU A1324      28.475 -28.909 -29.233  1.00  3.090          N  
ATOM  22057  CA  LEU A1324      27.585 -28.024 -28.485  1.00  2.890          C  
ATOM  22058  C   LEU A1324      27.506 -26.690 -29.205  1.00  2.770          C  
ATOM  22059  O   LEU A1324      28.530 -26.145 -29.614  1.00  2.840          O  
ATOM  22060  CB  LEU A1324      28.025 -27.957 -27.012  1.00  4.130          C  
ATOM  22061  CG  LEU A1324      27.360 -26.913 -26.048  1.00  4.130          C  
ATOM  22062  CD1 LEU A1324      25.888 -27.062 -25.875  1.00  4.130          C  
ATOM  22063  CD2 LEU A1324      27.966 -27.139 -24.711  1.00  4.130          C  
ATOM  22064  H   LEU A1324      29.235 -28.481 -29.749  1.00  3.710          H  
ATOM  22065  HA  LEU A1324      26.600 -28.457 -28.485  1.00  3.470          H  
ATOM  22066 1HB  LEU A1324      27.859 -28.941 -26.577  1.00  4.950          H  
ATOM  22067 2HB  LEU A1324      29.097 -27.765 -26.998  1.00  4.950          H  
ATOM  22068  HG  LEU A1324      27.553 -25.925 -26.405  1.00  4.950          H  
ATOM  22069 1HD1 LEU A1324      25.524 -26.306 -25.167  1.00  4.950          H  
ATOM  22070 2HD1 LEU A1324      25.413 -26.919 -26.798  1.00  4.950          H  
ATOM  22071 3HD1 LEU A1324      25.656 -28.018 -25.507  1.00  4.950          H  
ATOM  22072 1HD2 LEU A1324      27.547 -26.408 -24.038  1.00  4.950          H  
ATOM  22073 2HD2 LEU A1324      27.725 -28.143 -24.365  1.00  4.950          H  
ATOM  22074 3HD2 LEU A1324      29.036 -27.039 -24.761  1.00  4.950          H  
ATOM  22075  N   LEU A1325      26.285 -26.205 -29.427  1.00  2.630          N  
ATOM  22076  CA  LEU A1325      26.045 -24.977 -30.158  1.00  2.540          C  
ATOM  22077  C   LEU A1325      26.069 -23.764 -29.214  1.00  2.480          C  
ATOM  22078  O   LEU A1325      26.825 -22.813 -29.426  1.00  2.500          O  
ATOM  22079  CB  LEU A1325      24.649 -25.113 -30.772  1.00  3.590          C  
ATOM  22080  CG  LEU A1325      24.134 -24.110 -31.724  1.00  3.590          C  
ATOM  22081  CD1 LEU A1325      24.912 -24.139 -33.032  1.00  3.590          C  
ATOM  22082  CD2 LEU A1325      22.658 -24.390 -31.863  1.00  3.590          C  
ATOM  22083  H   LEU A1325      25.457 -26.692 -29.087  1.00  3.160          H  
ATOM  22084  HA  LEU A1325      26.815 -24.864 -30.918  1.00  3.050          H  
ATOM  22085 1HB  LEU A1325      24.579 -26.091 -31.252  1.00  4.310          H  
ATOM  22086 2HB  LEU A1325      23.941 -25.094 -29.967  1.00  4.310          H  
ATOM  22087  HG  LEU A1325      24.277 -23.139 -31.340  1.00  4.310          H  
ATOM  22088 1HD1 LEU A1325      24.501 -23.381 -33.705  1.00  4.310          H  
ATOM  22089 2HD1 LEU A1325      25.960 -23.921 -32.851  1.00  4.310          H  
ATOM  22090 3HD1 LEU A1325      24.824 -25.120 -33.496  1.00  4.310          H  
ATOM  22091 1HD2 LEU A1325      22.208 -23.708 -32.518  1.00  4.310          H  
ATOM  22092 2HD2 LEU A1325      22.510 -25.351 -32.226  1.00  4.310          H  
ATOM  22093 3HD2 LEU A1325      22.199 -24.305 -30.891  1.00  4.310          H  
ATOM  22094  N   PHE A1326      25.228 -23.801 -28.171  1.00  2.440          N  
ATOM  22095  CA  PHE A1326      25.162 -22.698 -27.183  1.00  2.400          C  
ATOM  22096  C   PHE A1326      24.438 -23.035 -25.878  1.00  2.360          C  
ATOM  22097  O   PHE A1326      23.663 -23.992 -25.814  1.00  2.350          O  
ATOM  22098  CB  PHE A1326      24.484 -21.424 -27.752  1.00  3.380          C  
ATOM  22099  CG  PHE A1326      23.052 -21.591 -28.303  1.00  3.380          C  
ATOM  22100  CD1 PHE A1326      21.955 -21.699 -27.482  1.00  3.380          C  
ATOM  22101  CD2 PHE A1326      22.814 -21.561 -29.642  1.00  3.380          C  
ATOM  22102  CE1 PHE A1326      20.679 -21.820 -28.006  1.00  3.380          C  
ATOM  22103  CE2 PHE A1326      21.539 -21.677 -30.148  1.00  3.380          C  
ATOM  22104  CZ  PHE A1326      20.482 -21.810 -29.331  1.00  3.380          C  
ATOM  22105  H   PHE A1326      24.623 -24.620 -28.095  1.00  2.930          H  
ATOM  22106  HA  PHE A1326      26.188 -22.424 -26.924  1.00  2.880          H  
ATOM  22107 1HB  PHE A1326      24.454 -20.662 -26.968  1.00  4.050          H  
ATOM  22108 2HB  PHE A1326      25.106 -21.021 -28.549  1.00  4.050          H  
ATOM  22109  HD1 PHE A1326      22.093 -21.707 -26.409  1.00  4.050          H  
ATOM  22110  HD2 PHE A1326      23.652 -21.438 -30.314  1.00  4.050          H  
ATOM  22111  HE1 PHE A1326      19.821 -21.934 -27.343  1.00  4.050          H  
ATOM  22112  HE2 PHE A1326      21.381 -21.667 -31.207  1.00  4.050          H  
ATOM  22113  HZ  PHE A1326      19.478 -21.910 -29.735  1.00  4.050          H  
ATOM  22114  N   ASP A1327      24.658 -22.193 -24.845  1.00  2.370          N  
ATOM  22115  CA  ASP A1327      23.884 -22.220 -23.586  1.00  2.350          C  
ATOM  22116  C   ASP A1327      22.977 -20.977 -23.483  1.00  2.180          C  
ATOM  22117  O   ASP A1327      23.451 -19.870 -23.210  1.00  2.150          O  
ATOM  22118  CB  ASP A1327      24.820 -22.281 -22.379  1.00  3.300          C  
ATOM  22119  CG  ASP A1327      25.492 -23.628 -22.152  1.00  3.300          C  
ATOM  22120  OD1 ASP A1327      25.007 -24.640 -22.612  1.00  3.300          O  
ATOM  22121  OD2 ASP A1327      26.493 -23.636 -21.499  1.00  3.300          O  
ATOM  22122  H   ASP A1327      25.381 -21.462 -24.942  1.00  2.840          H  
ATOM  22123  HA  ASP A1327      23.248 -23.099 -23.580  1.00  2.820          H  
ATOM  22124 1HB  ASP A1327      25.611 -21.532 -22.509  1.00  3.960          H  
ATOM  22125 2HB  ASP A1327      24.276 -22.000 -21.483  1.00  3.960          H  
ATOM  22126  N   LEU A1328      21.671 -21.130 -23.704  1.00  2.140          N  
ATOM  22127  CA  LEU A1328      20.776 -19.958 -23.777  1.00  2.060          C  
ATOM  22128  C   LEU A1328      20.075 -19.644 -22.454  1.00  2.040          C  
ATOM  22129  O   LEU A1328      19.429 -20.526 -21.905  1.00  2.100          O  
ATOM  22130  CB  LEU A1328      19.739 -20.260 -24.862  1.00  2.920          C  
ATOM  22131  CG  LEU A1328      18.730 -19.212 -25.251  1.00  2.920          C  
ATOM  22132  CD1 LEU A1328      19.423 -18.069 -25.949  1.00  2.920          C  
ATOM  22133  CD2 LEU A1328      17.764 -19.797 -26.162  1.00  2.920          C  
ATOM  22134  H   LEU A1328      21.297 -22.069 -23.889  1.00  2.570          H  
ATOM  22135  HA  LEU A1328      21.364 -19.096 -24.044  1.00  2.470          H  
ATOM  22136 1HB  LEU A1328      20.284 -20.442 -25.730  1.00  3.500          H  
ATOM  22137 2HB  LEU A1328      19.204 -21.171 -24.596  1.00  3.500          H  
ATOM  22138  HG  LEU A1328      18.221 -18.824 -24.360  1.00  3.500          H  
ATOM  22139 1HD1 LEU A1328      18.686 -17.317 -26.238  1.00  3.500          H  
ATOM  22140 2HD1 LEU A1328      20.145 -17.630 -25.290  1.00  3.500          H  
ATOM  22141 3HD1 LEU A1328      19.927 -18.434 -26.845  1.00  3.500          H  
ATOM  22142 1HD2 LEU A1328      17.098 -19.007 -26.415  1.00  3.500          H  
ATOM  22143 2HD2 LEU A1328      18.257 -20.163 -27.058  1.00  3.500          H  
ATOM  22144 3HD2 LEU A1328      17.235 -20.617 -25.671  1.00  3.500          H  
ATOM  22145  N   SER A1329      20.197 -18.419 -21.917  1.00  2.010          N  
ATOM  22146  CA  SER A1329      19.572 -18.094 -20.629  1.00  2.020          C  
ATOM  22147  C   SER A1329      18.100 -17.737 -20.843  1.00  1.980          C  
ATOM  22148  O   SER A1329      17.691 -17.483 -21.985  1.00  1.950          O  
ATOM  22149  CB  SER A1329      20.328 -16.943 -19.961  1.00  2.820          C  
ATOM  22150  OG  SER A1329      21.652 -17.307 -19.669  1.00  2.820          O  
ATOM  22151  H   SER A1329      20.716 -17.652 -22.376  1.00  2.410          H  
ATOM  22152  HA  SER A1329      19.638 -18.965 -19.990  1.00  2.420          H  
ATOM  22153 1HB  SER A1329      20.323 -16.091 -20.599  1.00  3.390          H  
ATOM  22154 2HB  SER A1329      19.847 -16.624 -19.060  1.00  3.390          H  
ATOM  22155  HG  SER A1329      22.029 -16.552 -19.213  1.00  3.390          H  
ATOM  22156  N   PRO A1330      17.239 -17.757 -19.805  1.00  2.050          N  
ATOM  22157  CA  PRO A1330      15.893 -17.300 -19.924  1.00  2.070          C  
ATOM  22158  C   PRO A1330      15.977 -15.862 -20.349  1.00  1.920          C  
ATOM  22159  O   PRO A1330      16.776 -15.092 -19.822  1.00  1.930          O  
ATOM  22160  CB  PRO A1330      15.310 -17.495 -18.522  1.00  3.100          C  
ATOM  22161  CG  PRO A1330      16.513 -17.597 -17.621  1.00  3.100          C  
ATOM  22162  CD  PRO A1330      17.568 -18.266 -18.474  1.00  3.100          C  
ATOM  22163  HA  PRO A1330      15.366 -17.907 -20.668  1.00  2.480          H  
ATOM  22164 1HB  PRO A1330      14.659 -16.644 -18.271  1.00  3.730          H  
ATOM  22165 2HB  PRO A1330      14.676 -18.399 -18.502  1.00  3.730          H  
ATOM  22166 1HG  PRO A1330      16.817 -16.595 -17.283  1.00  3.730          H  
ATOM  22167 2HG  PRO A1330      16.268 -18.181 -16.716  1.00  3.730          H  
ATOM  22168 1HD  PRO A1330      18.522 -17.955 -18.108  1.00  3.730          H  
ATOM  22169 2HD  PRO A1330      17.448 -19.358 -18.444  1.00  3.730          H  
ATOM  22170  N   ASN A1331      15.106 -15.537 -21.261  1.00  1.860          N  
ATOM  22171  CA  ASN A1331      14.923 -14.272 -21.925  1.00  1.740          C  
ATOM  22172  C   ASN A1331      16.142 -13.776 -22.718  1.00  1.570          C  
ATOM  22173  O   ASN A1331      16.262 -12.586 -23.004  1.00  1.530          O  
ATOM  22174  CB  ASN A1331      14.464 -13.254 -20.914  1.00  2.480          C  
ATOM  22175  CG  ASN A1331      13.120 -13.605 -20.355  1.00  2.480          C  
ATOM  22176  OD1 ASN A1331      12.146 -13.807 -21.094  1.00  2.480          O  
ATOM  22177  ND2 ASN A1331      13.042 -13.717 -19.056  1.00  2.480          N  
ATOM  22178  H   ASN A1331      14.509 -16.293 -21.586  1.00  2.230          H  
ATOM  22179  HA  ASN A1331      14.124 -14.416 -22.642  1.00  2.090          H  
ATOM  22180 1HB  ASN A1331      15.171 -13.212 -20.104  1.00  2.980          H  
ATOM  22181 2HB  ASN A1331      14.422 -12.266 -21.368  1.00  2.980          H  
ATOM  22182 1HD2 ASN A1331      12.175 -13.960 -18.625  1.00  2.980          H  
ATOM  22183 2HD2 ASN A1331      13.861 -13.569 -18.493  1.00  2.980          H  
ATOM  22184  N   ASP A1332      16.954 -14.715 -23.219  1.00  1.560          N  
ATOM  22185  CA  ASP A1332      17.993 -14.415 -24.202  1.00  1.470          C  
ATOM  22186  C   ASP A1332      17.353 -14.620 -25.552  1.00  1.450          C  
ATOM  22187  O   ASP A1332      16.349 -15.337 -25.659  1.00  1.430          O  
ATOM  22188  CB  ASP A1332      19.260 -15.258 -24.093  1.00  2.090          C  
ATOM  22189  CG  ASP A1332      20.265 -14.850 -23.052  1.00  2.090          C  
ATOM  22190  OD1 ASP A1332      20.235 -13.732 -22.597  1.00  2.090          O  
ATOM  22191  OD2 ASP A1332      21.122 -15.677 -22.734  1.00  2.090          O  
ATOM  22192  H   ASP A1332      16.874 -15.676 -22.875  1.00  1.870          H  
ATOM  22193  HA  ASP A1332      18.281 -13.367 -24.116  1.00  1.760          H  
ATOM  22194 1HB  ASP A1332      18.956 -16.270 -23.854  1.00  2.510          H  
ATOM  22195 2HB  ASP A1332      19.757 -15.273 -25.065  1.00  2.510          H  
ATOM  22196  N   LEU A1333      17.900 -14.021 -26.605  1.00  1.480          N  
ATOM  22197  CA  LEU A1333      17.287 -14.204 -27.902  1.00  1.460          C  
ATOM  22198  C   LEU A1333      17.790 -15.442 -28.629  1.00  1.510          C  
ATOM  22199  O   LEU A1333      18.986 -15.756 -28.603  1.00  1.590          O  
ATOM  22200  CB  LEU A1333      17.552 -12.943 -28.716  1.00  2.050          C  
ATOM  22201  CG  LEU A1333      16.935 -11.641 -28.176  1.00  2.050          C  
ATOM  22202  CD1 LEU A1333      17.511 -10.482 -28.906  1.00  2.050          C  
ATOM  22203  CD2 LEU A1333      15.439 -11.643 -28.408  1.00  2.050          C  
ATOM  22204  H   LEU A1333      18.755 -13.457 -26.555  1.00  1.780          H  
ATOM  22205  HA  LEU A1333      16.227 -14.318 -27.752  1.00  1.750          H  
ATOM  22206 1HB  LEU A1333      18.596 -12.787 -28.741  1.00  2.460          H  
ATOM  22207 2HB  LEU A1333      17.216 -13.109 -29.705  1.00  2.460          H  
ATOM  22208  HG  LEU A1333      17.148 -11.551 -27.110  1.00  2.460          H  
ATOM  22209 1HD1 LEU A1333      17.066  -9.568 -28.532  1.00  2.460          H  
ATOM  22210 2HD1 LEU A1333      18.587 -10.454 -28.748  1.00  2.460          H  
ATOM  22211 3HD1 LEU A1333      17.294 -10.583 -29.963  1.00  2.460          H  
ATOM  22212 1HD2 LEU A1333      15.013 -10.719 -28.021  1.00  2.460          H  
ATOM  22213 2HD2 LEU A1333      15.218 -11.705 -29.445  1.00  2.460          H  
ATOM  22214 3HD2 LEU A1333      14.994 -12.477 -27.916  1.00  2.460          H  
ATOM  22215  N   VAL A1334      16.884 -16.110 -29.337  1.00  1.560          N  
ATOM  22216  CA  VAL A1334      17.255 -17.255 -30.153  1.00  1.700          C  
ATOM  22217  C   VAL A1334      16.875 -16.968 -31.593  1.00  1.730          C  
ATOM  22218  O   VAL A1334      15.760 -16.521 -31.880  1.00  1.600          O  
ATOM  22219  CB  VAL A1334      16.558 -18.563 -29.673  1.00  2.320          C  
ATOM  22220  CG1 VAL A1334      15.014 -18.498 -29.806  1.00  2.320          C  
ATOM  22221  CG2 VAL A1334      17.107 -19.737 -30.432  1.00  2.320          C  
ATOM  22222  H   VAL A1334      15.914 -15.809 -29.275  1.00  1.870          H  
ATOM  22223  HA  VAL A1334      18.335 -17.398 -30.098  1.00  2.040          H  
ATOM  22224  HB  VAL A1334      16.777 -18.684 -28.632  1.00  2.790          H  
ATOM  22225 1HG1 VAL A1334      14.583 -19.414 -29.430  1.00  2.790          H  
ATOM  22226 2HG1 VAL A1334      14.631 -17.667 -29.236  1.00  2.790          H  
ATOM  22227 3HG1 VAL A1334      14.714 -18.387 -30.844  1.00  2.790          H  
ATOM  22228 1HG2 VAL A1334      16.660 -20.654 -30.072  1.00  2.790          H  
ATOM  22229 2HG2 VAL A1334      16.884 -19.629 -31.491  1.00  2.790          H  
ATOM  22230 3HG2 VAL A1334      18.191 -19.778 -30.287  1.00  2.790          H  
ATOM  22231  N   TYR A1335      17.798 -17.231 -32.503  1.00  1.920          N  
ATOM  22232  CA  TYR A1335      17.540 -17.002 -33.916  1.00  2.170          C  
ATOM  22233  C   TYR A1335      17.554 -18.231 -34.755  1.00  2.190          C  
ATOM  22234  O   TYR A1335      18.484 -19.045 -34.692  1.00  2.480          O  
ATOM  22235  CB  TYR A1335      18.528 -16.006 -34.483  1.00  2.940          C  
ATOM  22236  CG  TYR A1335      18.512 -15.818 -36.007  1.00  2.940          C  
ATOM  22237  CD1 TYR A1335      17.403 -15.316 -36.653  1.00  2.940          C  
ATOM  22238  CD2 TYR A1335      19.656 -16.110 -36.749  1.00  2.940          C  
ATOM  22239  CE1 TYR A1335      17.431 -15.120 -38.011  1.00  2.940          C  
ATOM  22240  CE2 TYR A1335      19.678 -15.908 -38.106  1.00  2.940          C  
ATOM  22241  CZ  TYR A1335      18.566 -15.418 -38.735  1.00  2.940          C  
ATOM  22242  OH  TYR A1335      18.582 -15.202 -40.091  1.00  2.940          O  
ATOM  22243  H   TYR A1335      18.705 -17.581 -32.180  1.00  2.300          H  
ATOM  22244  HA  TYR A1335      16.542 -16.576 -34.012  1.00  2.600          H  
ATOM  22245 1HB  TYR A1335      18.311 -15.083 -34.053  1.00  3.530          H  
ATOM  22246 2HB  TYR A1335      19.522 -16.278 -34.181  1.00  3.530          H  
ATOM  22247  HD1 TYR A1335      16.506 -15.078 -36.095  1.00  3.530          H  
ATOM  22248  HD2 TYR A1335      20.534 -16.489 -36.264  1.00  3.530          H  
ATOM  22249  HE1 TYR A1335      16.565 -14.727 -38.516  1.00  3.530          H  
ATOM  22250  HE2 TYR A1335      20.577 -16.137 -38.679  1.00  3.530          H  
ATOM  22251  HH  TYR A1335      19.490 -15.245 -40.402  1.00  3.530          H  
ATOM  22252  N   VAL A1336      16.498 -18.348 -35.549  1.00  2.130          N  
ATOM  22253  CA  VAL A1336      16.354 -19.425 -36.498  1.00  2.370          C  
ATOM  22254  C   VAL A1336      16.097 -18.850 -37.914  1.00  2.560          C  
ATOM  22255  O   VAL A1336      15.003 -18.354 -38.172  1.00  2.760          O  
ATOM  22256  CB  VAL A1336      15.242 -20.389 -36.019  1.00  3.220          C  
ATOM  22257  CG1 VAL A1336      15.725 -21.114 -34.764  1.00  3.220          C  
ATOM  22258  CG2 VAL A1336      13.948 -19.619 -35.671  1.00  3.220          C  
ATOM  22259  H   VAL A1336      15.763 -17.628 -35.478  1.00  2.560          H  
ATOM  22260  HA  VAL A1336      17.265 -20.002 -36.458  1.00  2.840          H  
ATOM  22261  HB  VAL A1336      15.040 -21.126 -36.790  1.00  3.870          H  
ATOM  22262 1HG1 VAL A1336      14.959 -21.795 -34.437  1.00  3.870          H  
ATOM  22263 2HG1 VAL A1336      16.632 -21.668 -35.006  1.00  3.870          H  
ATOM  22264 3HG1 VAL A1336      15.929 -20.398 -33.972  1.00  3.870          H  
ATOM  22265 1HG2 VAL A1336      13.196 -20.328 -35.322  1.00  3.870          H  
ATOM  22266 2HG2 VAL A1336      14.145 -18.894 -34.878  1.00  3.870          H  
ATOM  22267 3HG2 VAL A1336      13.551 -19.098 -36.527  1.00  3.870          H  
ATOM  22268  N   PRO A1337      17.069 -18.926 -38.845  1.00  2.770          N  
ATOM  22269  CA  PRO A1337      17.041 -18.371 -40.188  1.00  3.050          C  
ATOM  22270  C   PRO A1337      16.087 -19.127 -41.088  1.00  3.010          C  
ATOM  22271  O   PRO A1337      15.816 -20.302 -40.856  1.00  3.090          O  
ATOM  22272  CB  PRO A1337      18.487 -18.572 -40.670  1.00  4.570          C  
ATOM  22273  CG  PRO A1337      18.972 -19.763 -39.898  1.00  4.570          C  
ATOM  22274  CD  PRO A1337      18.308 -19.656 -38.553  1.00  4.570          C  
ATOM  22275  HA  PRO A1337      16.778 -17.306 -40.144  1.00  3.660          H  
ATOM  22276 1HB  PRO A1337      18.494 -18.748 -41.757  1.00  5.490          H  
ATOM  22277 2HB  PRO A1337      19.085 -17.681 -40.496  1.00  5.490          H  
ATOM  22278 1HG  PRO A1337      18.688 -20.689 -40.423  1.00  5.490          H  
ATOM  22279 2HG  PRO A1337      20.058 -19.776 -39.813  1.00  5.490          H  
ATOM  22280 1HD  PRO A1337      18.092 -20.675 -38.256  1.00  5.490          H  
ATOM  22281 2HD  PRO A1337      18.936 -19.116 -37.821  1.00  5.490          H  
ATOM  22282  N   GLU A1338      15.647 -18.472 -42.151  1.00  3.250          N  
ATOM  22283  CA  GLU A1338      14.835 -19.096 -43.189  1.00  3.520          C  
ATOM  22284  C   GLU A1338      15.543 -18.803 -44.501  1.00  3.610          C  
ATOM  22285  O   GLU A1338      15.050 -18.043 -45.336  1.00  3.830          O  
ATOM  22286  CB  GLU A1338      13.426 -18.496 -43.232  1.00  4.820          C  
ATOM  22287  CG  GLU A1338      12.612 -18.610 -41.951  1.00  4.820          C  
ATOM  22288  CD  GLU A1338      11.231 -17.945 -42.058  1.00  4.820          C  
ATOM  22289  OE1 GLU A1338      11.154 -16.780 -42.449  1.00  4.820          O  
ATOM  22290  OE2 GLU A1338      10.262 -18.602 -41.753  1.00  4.820          O  
ATOM  22291  H   GLU A1338      15.902 -17.501 -42.261  1.00  3.900          H  
ATOM  22292  HA  GLU A1338      14.789 -20.174 -43.032  1.00  4.220          H  
ATOM  22293 1HB  GLU A1338      13.493 -17.467 -43.491  1.00  5.780          H  
ATOM  22294 2HB  GLU A1338      12.856 -18.987 -44.020  1.00  5.780          H  
ATOM  22295 1HG  GLU A1338      12.483 -19.664 -41.714  1.00  5.780          H  
ATOM  22296 2HG  GLU A1338      13.169 -18.151 -41.132  1.00  5.780          H  
ATOM  22297  N   ILE A1339      16.750 -19.341 -44.631  1.00  3.800          N  
ATOM  22298  CA  ILE A1339      17.628 -19.039 -45.745  1.00  4.110          C  
ATOM  22299  C   ILE A1339      18.073 -20.385 -46.322  1.00  4.350          C  
ATOM  22300  O   ILE A1339      18.373 -21.303 -45.563  1.00  4.700          O  
ATOM  22301  CB  ILE A1339      18.845 -18.203 -45.269  1.00  5.630          C  
ATOM  22302  CG1 ILE A1339      18.369 -16.914 -44.512  1.00  5.630          C  
ATOM  22303  CG2 ILE A1339      19.643 -17.744 -46.520  1.00  5.630          C  
ATOM  22304  CD1 ILE A1339      19.466 -16.165 -43.742  1.00  5.630          C  
ATOM  22305  H   ILE A1339      17.075 -20.003 -43.936  1.00  4.560          H  
ATOM  22306  HA  ILE A1339      17.081 -18.490 -46.512  1.00  4.930          H  
ATOM  22307  HB  ILE A1339      19.464 -18.794 -44.606  1.00  6.760          H  
ATOM  22308 1HG1 ILE A1339      17.917 -16.234 -45.234  1.00  6.760          H  
ATOM  22309 2HG1 ILE A1339      17.626 -17.186 -43.789  1.00  6.760          H  
ATOM  22310 1HG2 ILE A1339      20.496 -17.145 -46.246  1.00  6.760          H  
ATOM  22311 2HG2 ILE A1339      19.987 -18.575 -47.064  1.00  6.760          H  
ATOM  22312 3HG2 ILE A1339      18.993 -17.148 -47.162  1.00  6.760          H  
ATOM  22313 1HD1 ILE A1339      19.028 -15.299 -43.246  1.00  6.760          H  
ATOM  22314 2HD1 ILE A1339      19.901 -16.824 -42.992  1.00  6.760          H  
ATOM  22315 3HD1 ILE A1339      20.246 -15.827 -44.414  1.00  6.760          H  
ATOM  22316  N   ASP A1340      18.099 -20.524 -47.646  1.00  4.650          N  
ATOM  22317  CA  ASP A1340      18.502 -21.771 -48.299  1.00  5.280          C  
ATOM  22318  C   ASP A1340      20.008 -21.895 -48.585  1.00  5.830          C  
ATOM  22319  O   ASP A1340      20.464 -22.853 -49.214  1.00  6.440          O  
ATOM  22320  CB  ASP A1340      17.681 -21.930 -49.573  1.00  7.140          C  
ATOM  22321  CG  ASP A1340      17.863 -20.742 -50.495  1.00  7.140          C  
ATOM  22322  OD1 ASP A1340      18.169 -19.671 -49.971  1.00  7.140          O  
ATOM  22323  OD2 ASP A1340      17.680 -20.873 -51.681  1.00  7.140          O  
ATOM  22324  H   ASP A1340      17.853 -19.742 -48.261  1.00  5.580          H  
ATOM  22325  HA  ASP A1340      18.232 -22.591 -47.632  1.00  6.340          H  
ATOM  22326 1HB  ASP A1340      17.988 -22.835 -50.096  1.00  8.570          H  
ATOM  22327 2HB  ASP A1340      16.625 -22.032 -49.323  1.00  8.570          H  
ATOM  22328  N   GLU A1341      20.763 -20.936 -48.090  1.00  5.990          N  
ATOM  22329  CA  GLU A1341      22.210 -20.856 -48.196  1.00  6.750          C  
ATOM  22330  C   GLU A1341      22.804 -21.423 -46.919  1.00  7.050          C  
ATOM  22331  O   GLU A1341      22.123 -21.497 -45.902  1.00  7.160          O  
ATOM  22332  CB  GLU A1341      22.657 -19.405 -48.380  1.00  9.150          C  
ATOM  22333  CG  GLU A1341      22.150 -18.744 -49.663  1.00  9.150          C  
ATOM  22334  CD  GLU A1341      22.608 -17.313 -49.807  1.00  9.150          C  
ATOM  22335  OE1 GLU A1341      23.169 -16.800 -48.871  1.00  9.150          O  
ATOM  22336  OE2 GLU A1341      22.404 -16.738 -50.852  1.00  9.150          O  
ATOM  22337  H   GLU A1341      20.276 -20.203 -47.606  1.00  7.190          H  
ATOM  22338  HA  GLU A1341      22.546 -21.452 -49.043  1.00  8.100          H  
ATOM  22339 1HB  GLU A1341      22.327 -18.813 -47.531  1.00 10.980          H  
ATOM  22340 2HB  GLU A1341      23.746 -19.365 -48.391  1.00 10.980          H  
ATOM  22341 1HG  GLU A1341      22.500 -19.317 -50.518  1.00 10.980          H  
ATOM  22342 2HG  GLU A1341      21.056 -18.775 -49.667  1.00 10.980          H  
ATOM  22343  N   ASN A1342      24.052 -21.873 -46.942  1.00  7.500          N  
ATOM  22344  CA  ASN A1342      24.631 -22.317 -45.678  1.00  8.110          C  
ATOM  22345  C   ASN A1342      24.728 -21.140 -44.719  1.00  8.640          C  
ATOM  22346  O   ASN A1342      25.220 -20.080 -45.113  1.00  9.170          O  
ATOM  22347  CB  ASN A1342      26.011 -22.923 -45.841  1.00 11.110          C  
ATOM  22348  CG  ASN A1342      26.472 -23.611 -44.558  1.00 11.110          C  
ATOM  22349  OD1 ASN A1342      25.785 -24.526 -44.081  1.00 11.110          O  
ATOM  22350  ND2 ASN A1342      27.573 -23.193 -43.993  1.00 11.110          N  
ATOM  22351  H   ASN A1342      24.597 -21.856 -47.791  1.00  9.000          H  
ATOM  22352  HA  ASN A1342      23.968 -23.057 -45.227  1.00  9.730          H  
ATOM  22353 1HB  ASN A1342      26.010 -23.648 -46.654  1.00 13.330          H  
ATOM  22354 2HB  ASN A1342      26.729 -22.139 -46.089  1.00 13.330          H  
ATOM  22355 1HD2 ASN A1342      27.894 -23.608 -43.144  1.00 13.330          H  
ATOM  22356 2HD2 ASN A1342      28.103 -22.407 -44.374  1.00 13.330          H  
ATOM  22357  N   ILE A1343      24.245 -21.335 -43.491  1.00  8.700          N  
ATOM  22358  CA  ILE A1343      24.321 -20.338 -42.424  1.00  9.410          C  
ATOM  22359  C   ILE A1343      25.209 -20.980 -41.337  1.00 10.340          C  
ATOM  22360  O   ILE A1343      24.824 -22.032 -40.830  1.00 10.410          O  
ATOM  22361  CB  ILE A1343      22.886 -20.013 -41.909  1.00 12.890          C  
ATOM  22362  CG1 ILE A1343      21.978 -19.610 -43.103  1.00 12.890          C  
ATOM  22363  CG2 ILE A1343      22.887 -18.922 -40.887  1.00 12.890          C  
ATOM  22364  CD1 ILE A1343      22.414 -18.382 -43.891  1.00 12.890          C  
ATOM  22365  H   ILE A1343      23.837 -22.238 -43.291  1.00 10.440          H  
ATOM  22366  HA  ILE A1343      24.774 -19.434 -42.794  1.00 11.290          H  
ATOM  22367  HB  ILE A1343      22.456 -20.909 -41.472  1.00 15.470          H  
ATOM  22368 1HG1 ILE A1343      21.936 -20.444 -43.779  1.00 15.470          H  
ATOM  22369 2HG1 ILE A1343      20.973 -19.430 -42.727  1.00 15.470          H  
ATOM  22370 1HG2 ILE A1343      21.885 -18.722 -40.554  1.00 15.470          H  
ATOM  22371 2HG2 ILE A1343      23.484 -19.222 -40.051  1.00 15.470          H  
ATOM  22372 3HG2 ILE A1343      23.299 -18.032 -41.322  1.00 15.470          H  
ATOM  22373 1HD1 ILE A1343      21.729 -18.224 -44.688  1.00 15.470          H  
ATOM  22374 2HD1 ILE A1343      22.431 -17.510 -43.269  1.00 15.470          H  
ATOM  22375 3HD1 ILE A1343      23.395 -18.527 -44.319  1.00 15.470          H  
ATOM  22376  N   ASP A1344      26.385 -20.420 -40.942  1.00 11.210          N  
ATOM  22377  CA  ASP A1344      27.046 -19.152 -41.315  1.00 12.160          C  
ATOM  22378  C   ASP A1344      26.216 -17.911 -41.007  1.00 12.600          C  
ATOM  22379  O   ASP A1344      25.936 -17.070 -41.861  1.00 13.100          O  
ATOM  22380  CB  ASP A1344      27.580 -19.146 -42.747  1.00 16.640          C  
ATOM  22381  CG  ASP A1344      28.630 -20.238 -42.985  1.00 16.640          C  
ATOM  22382  OD1 ASP A1344      29.294 -20.622 -42.042  1.00 16.640          O  
ATOM  22383  OD2 ASP A1344      28.790 -20.659 -44.117  1.00 16.640          O  
ATOM  22384  H   ASP A1344      26.908 -20.965 -40.269  1.00 13.450          H  
ATOM  22385  HA  ASP A1344      27.940 -19.071 -40.696  1.00 14.590          H  
ATOM  22386 1HB  ASP A1344      26.806 -19.230 -43.481  1.00 19.970          H  
ATOM  22387 2HB  ASP A1344      28.054 -18.199 -42.899  1.00 19.970          H  
ATOM  22388  N   SER A1345      25.782 -17.829 -39.754  1.00 12.570          N  
ATOM  22389  CA  SER A1345      24.988 -16.723 -39.231  1.00 13.050          C  
ATOM  22390  C   SER A1345      25.776 -15.423 -39.231  1.00 13.620          C  
ATOM  22391  O   SER A1345      25.221 -14.323 -39.225  1.00 13.700          O  
ATOM  22392  CB  SER A1345      24.557 -17.068 -37.838  1.00 18.080          C  
ATOM  22393  OG  SER A1345      25.682 -17.112 -36.997  1.00 18.080          O  
ATOM  22394  H   SER A1345      26.033 -18.567 -39.109  1.00 15.080          H  
ATOM  22395  HA  SER A1345      24.110 -16.580 -39.850  1.00 15.660          H  
ATOM  22396 1HB  SER A1345      23.840 -16.339 -37.494  1.00 21.690          H  
ATOM  22397 2HB  SER A1345      24.061 -18.036 -37.836  1.00 21.690          H  
ATOM  22398  HG  SER A1345      25.342 -17.178 -36.103  1.00 21.690          H  
ATOM  22399  N   ASN A1346      27.095 -15.537 -39.288  1.00 14.150          N  
ATOM  22400  CA  ASN A1346      27.973 -14.392 -39.273  1.00 14.890          C  
ATOM  22401  C   ASN A1346      28.098 -13.745 -40.635  1.00 14.650          C  
ATOM  22402  O   ASN A1346      28.779 -12.729 -40.784  1.00 15.080          O  
ATOM  22403  CB  ASN A1346      29.316 -14.825 -38.748  1.00 20.550          C  
ATOM  22404  CG  ASN A1346      29.903 -15.893 -39.616  1.00 20.550          C  
ATOM  22405  OD1 ASN A1346      29.144 -16.715 -40.153  1.00 20.550          O  
ATOM  22406  ND2 ASN A1346      31.199 -15.918 -39.746  1.00 20.550          N  
ATOM  22407  H   ASN A1346      27.505 -16.463 -39.329  1.00 16.980          H  
ATOM  22408  HA  ASN A1346      27.554 -13.646 -38.596  1.00 17.870          H  
ATOM  22409 1HB  ASN A1346      29.995 -13.972 -38.716  1.00 24.660          H  
ATOM  22410 2HB  ASN A1346      29.207 -15.205 -37.734  1.00 24.660          H  
ATOM  22411 1HD2 ASN A1346      31.633 -16.624 -40.307  1.00 24.660          H  
ATOM  22412 2HD2 ASN A1346      31.759 -15.231 -39.285  1.00 24.660          H  
ATOM  22413  N   PHE A1347      27.434 -14.322 -41.634  1.00 14.080          N  
ATOM  22414  CA  PHE A1347      27.427 -13.761 -42.963  1.00 13.980          C  
ATOM  22415  C   PHE A1347      26.028 -13.257 -43.300  1.00 13.300          C  
ATOM  22416  O   PHE A1347      25.740 -12.947 -44.460  1.00 13.120          O  
ATOM  22417  CB  PHE A1347      27.895 -14.788 -43.994  1.00 19.610          C  
ATOM  22418  CG  PHE A1347      29.329 -15.304 -43.799  1.00 19.610          C  
ATOM  22419  CD1 PHE A1347      30.330 -14.554 -43.162  1.00 19.610          C  
ATOM  22420  CD2 PHE A1347      29.672 -16.554 -44.273  1.00 19.610          C  
ATOM  22421  CE1 PHE A1347      31.596 -15.059 -43.009  1.00 19.610          C  
ATOM  22422  CE2 PHE A1347      30.939 -17.057 -44.116  1.00 19.610          C  
ATOM  22423  CZ  PHE A1347      31.902 -16.310 -43.482  1.00 19.610          C  
ATOM  22424  H   PHE A1347      26.906 -15.184 -41.477  1.00 16.900          H  
ATOM  22425  HA  PHE A1347      28.085 -12.897 -42.993  1.00 16.780          H  
ATOM  22426 1HB  PHE A1347      27.220 -15.648 -43.960  1.00 23.530          H  
ATOM  22427 2HB  PHE A1347      27.822 -14.357 -44.989  1.00 23.530          H  
ATOM  22428  HD1 PHE A1347      30.120 -13.562 -42.775  1.00 23.530          H  
ATOM  22429  HD2 PHE A1347      28.915 -17.160 -44.779  1.00 23.530          H  
ATOM  22430  HE1 PHE A1347      32.357 -14.464 -42.507  1.00 23.530          H  
ATOM  22431  HE2 PHE A1347      31.176 -18.054 -44.493  1.00 23.530          H  
ATOM  22432  HZ  PHE A1347      32.907 -16.711 -43.358  1.00 23.530          H  
ATOM  22433  N   VAL A1348      25.153 -13.180 -42.291  1.00 13.060          N  
ATOM  22434  CA  VAL A1348      23.810 -12.690 -42.519  1.00 12.540          C  
ATOM  22435  C   VAL A1348      23.790 -11.189 -42.265  1.00 12.850          C  
ATOM  22436  O   VAL A1348      24.224 -10.710 -41.221  1.00 13.160          O  
ATOM  22437  CB  VAL A1348      22.795 -13.450 -41.635  1.00 17.760          C  
ATOM  22438  CG1 VAL A1348      21.373 -12.885 -41.810  1.00 17.760          C  
ATOM  22439  CG2 VAL A1348      22.820 -14.938 -42.034  1.00 17.760          C  
ATOM  22440  H   VAL A1348      25.423 -13.448 -41.339  1.00 15.670          H  
ATOM  22441  HA  VAL A1348      23.544 -12.868 -43.560  1.00 15.050          H  
ATOM  22442  HB  VAL A1348      23.081 -13.340 -40.585  1.00 21.320          H  
ATOM  22443 1HG1 VAL A1348      20.685 -13.437 -41.177  1.00 21.320          H  
ATOM  22444 2HG1 VAL A1348      21.352 -11.829 -41.522  1.00 21.320          H  
ATOM  22445 3HG1 VAL A1348      21.064 -12.981 -42.850  1.00 21.320          H  
ATOM  22446 1HG2 VAL A1348      22.122 -15.499 -41.414  1.00 21.320          H  
ATOM  22447 2HG2 VAL A1348      22.535 -15.032 -43.080  1.00 21.320          H  
ATOM  22448 3HG2 VAL A1348      23.825 -15.337 -41.902  1.00 21.320          H  
ATOM  22449  N   PHE A1349      23.313 -10.446 -43.251  1.00 12.920          N  
ATOM  22450  CA  PHE A1349      23.245  -8.994 -43.188  1.00 13.330          C  
ATOM  22451  C   PHE A1349      22.304  -8.545 -42.075  1.00 13.050          C  
ATOM  22452  O   PHE A1349      21.230  -9.126 -41.911  1.00 13.340          O  
ATOM  22453  CB  PHE A1349      22.778  -8.448 -44.536  1.00 18.500          C  
ATOM  22454  CG  PHE A1349      22.800  -6.969 -44.637  1.00 18.500          C  
ATOM  22455  CD1 PHE A1349      23.992  -6.296 -44.875  1.00 18.500          C  
ATOM  22456  CD2 PHE A1349      21.644  -6.238 -44.494  1.00 18.500          C  
ATOM  22457  CE1 PHE A1349      24.014  -4.924 -44.963  1.00 18.500          C  
ATOM  22458  CE2 PHE A1349      21.665  -4.869 -44.579  1.00 18.500          C  
ATOM  22459  CZ  PHE A1349      22.849  -4.210 -44.813  1.00 18.500          C  
ATOM  22460  H   PHE A1349      22.987 -10.918 -44.082  1.00 15.500          H  
ATOM  22461  HA  PHE A1349      24.241  -8.608 -42.972  1.00 16.000          H  
ATOM  22462 1HB  PHE A1349      23.408  -8.852 -45.327  1.00 22.200          H  
ATOM  22463 2HB  PHE A1349      21.760  -8.781 -44.725  1.00 22.200          H  
ATOM  22464  HD1 PHE A1349      24.916  -6.863 -44.993  1.00 22.200          H  
ATOM  22465  HD2 PHE A1349      20.697  -6.754 -44.294  1.00 22.200          H  
ATOM  22466  HE1 PHE A1349      24.954  -4.401 -45.150  1.00 22.200          H  
ATOM  22467  HE2 PHE A1349      20.739  -4.309 -44.453  1.00 22.200          H  
ATOM  22468  HZ  PHE A1349      22.860  -3.124 -44.878  1.00 22.200          H  
ATOM  22469  N   SER A1350      22.707  -7.527 -41.308  1.00 12.640          N  
ATOM  22470  CA  SER A1350      21.882  -6.985 -40.230  1.00 12.090          C  
ATOM  22471  C   SER A1350      20.556  -6.475 -40.764  1.00 11.290          C  
ATOM  22472  O   SER A1350      20.500  -5.837 -41.810  1.00 11.140          O  
ATOM  22473  CB  SER A1350      22.606  -5.842 -39.541  1.00 17.150          C  
ATOM  22474  OG  SER A1350      23.774  -6.284 -38.903  1.00 17.150          O  
ATOM  22475  H   SER A1350      23.613  -7.113 -41.465  1.00 15.170          H  
ATOM  22476  HA  SER A1350      21.686  -7.779 -39.508  1.00 14.510          H  
ATOM  22477 1HB  SER A1350      22.859  -5.081 -40.280  1.00 20.580          H  
ATOM  22478 2HB  SER A1350      21.941  -5.380 -38.812  1.00 20.580          H  
ATOM  22479  HG  SER A1350      24.197  -5.495 -38.550  1.00 20.580          H  
ATOM  22480  N   ASN A1351      19.477  -6.689 -40.022  1.00 10.920          N  
ATOM  22481  CA  ASN A1351      18.188  -6.245 -40.525  1.00 10.330          C  
ATOM  22482  C   ASN A1351      17.370  -5.387 -39.591  1.00  9.350          C  
ATOM  22483  O   ASN A1351      17.214  -5.672 -38.406  1.00  9.060          O  
ATOM  22484  CB  ASN A1351      17.381  -7.435 -40.971  1.00 14.700          C  
ATOM  22485  CG  ASN A1351      17.979  -8.071 -42.172  1.00 14.700          C  
ATOM  22486  OD1 ASN A1351      17.884  -7.544 -43.294  1.00 14.700          O  
ATOM  22487  ND2 ASN A1351      18.592  -9.196 -41.985  1.00 14.700          N  
ATOM  22488  H   ASN A1351      19.552  -7.189 -39.148  1.00 13.100          H  
ATOM  22489  HA  ASN A1351      18.370  -5.632 -41.407  1.00 12.400          H  
ATOM  22490 1HB  ASN A1351      17.327  -8.169 -40.168  1.00 17.640          H  
ATOM  22491 2HB  ASN A1351      16.369  -7.129 -41.197  1.00 17.640          H  
ATOM  22492 1HD2 ASN A1351      19.023  -9.653 -42.761  1.00 17.640          H  
ATOM  22493 2HD2 ASN A1351      18.668  -9.587 -41.071  1.00 17.640          H  
ATOM  22494  N   LEU A1352      16.838  -4.320 -40.180  1.00  9.050          N  
ATOM  22495  CA  LEU A1352      15.935  -3.375 -39.535  1.00  8.290          C  
ATOM  22496  C   LEU A1352      14.495  -3.683 -39.982  1.00  7.540          C  
ATOM  22497  O   LEU A1352      13.534  -2.969 -39.664  1.00  7.440          O  
ATOM  22498  CB  LEU A1352      16.356  -1.970 -39.957  1.00 11.910          C  
ATOM  22499  CG  LEU A1352      17.848  -1.584 -39.630  1.00 11.910          C  
ATOM  22500  CD1 LEU A1352      18.112  -0.167 -40.143  1.00 11.910          C  
ATOM  22501  CD2 LEU A1352      18.149  -1.714 -38.126  1.00 11.910          C  
ATOM  22502  H   LEU A1352      17.088  -4.165 -41.150  1.00 10.860          H  
ATOM  22503  HA  LEU A1352      15.991  -3.489 -38.455  1.00  9.950          H  
ATOM  22504 1HB  LEU A1352      16.227  -1.886 -41.034  1.00 14.290          H  
ATOM  22505 2HB  LEU A1352      15.708  -1.256 -39.498  1.00 14.290          H  
ATOM  22506  HG  LEU A1352      18.513  -2.255 -40.171  1.00 14.290          H  
ATOM  22507 1HD1 LEU A1352      19.151   0.099 -39.956  1.00 14.290          H  
ATOM  22508 2HD1 LEU A1352      17.919  -0.119 -41.215  1.00 14.290          H  
ATOM  22509 3HD1 LEU A1352      17.468   0.547 -39.640  1.00 14.290          H  
ATOM  22510 1HD2 LEU A1352      19.188  -1.449 -37.945  1.00 14.290          H  
ATOM  22511 2HD2 LEU A1352      17.524  -1.059 -37.569  1.00 14.290          H  
ATOM  22512 3HD2 LEU A1352      17.988  -2.735 -37.790  1.00 14.290          H  
ATOM  22513  N   ASN A1353      14.400  -4.765 -40.759  1.00  7.270          N  
ATOM  22514  CA  ASN A1353      13.216  -5.333 -41.399  1.00  6.780          C  
ATOM  22515  C   ASN A1353      12.384  -6.199 -40.461  1.00  6.440          C  
ATOM  22516  O   ASN A1353      12.835  -7.249 -40.005  1.00  6.260          O  
ATOM  22517  CB  ASN A1353      13.662  -6.113 -42.632  1.00  9.690          C  
ATOM  22518  CG  ASN A1353      12.547  -6.740 -43.424  1.00  9.690          C  
ATOM  22519  OD1 ASN A1353      11.821  -7.613 -42.913  1.00  9.690          O  
ATOM  22520  ND2 ASN A1353      12.391  -6.317 -44.666  1.00  9.690          N  
ATOM  22521  H   ASN A1353      15.266  -5.249 -40.919  1.00  8.720          H  
ATOM  22522  HA  ASN A1353      12.579  -4.508 -41.725  1.00  8.140          H  
ATOM  22523 1HB  ASN A1353      14.220  -5.449 -43.292  1.00 11.630          H  
ATOM  22524 2HB  ASN A1353      14.339  -6.893 -42.328  1.00 11.630          H  
ATOM  22525 1HD2 ASN A1353      11.662  -6.703 -45.239  1.00 11.630          H  
ATOM  22526 2HD2 ASN A1353      12.998  -5.612 -45.040  1.00 11.630          H  
ATOM  22527  N   LYS A1354      11.157  -5.772 -40.175  1.00  6.610          N  
ATOM  22528  CA  LYS A1354      10.307  -6.494 -39.231  1.00  6.590          C  
ATOM  22529  C   LYS A1354      10.147  -7.988 -39.510  1.00  5.920          C  
ATOM  22530  O   LYS A1354      10.159  -8.793 -38.571  1.00  5.910          O  
ATOM  22531  CB  LYS A1354       8.912  -5.879 -39.191  1.00  9.230          C  
ATOM  22532  CG  LYS A1354       7.967  -6.567 -38.199  1.00  9.230          C  
ATOM  22533  CD  LYS A1354       6.626  -5.871 -38.116  1.00  9.230          C  
ATOM  22534  CE  LYS A1354       5.708  -6.591 -37.151  1.00  9.230          C  
ATOM  22535  NZ  LYS A1354       4.441  -5.864 -36.971  1.00  9.230          N  
ATOM  22536  H   LYS A1354      10.829  -4.906 -40.584  1.00  7.930          H  
ATOM  22537  HA  LYS A1354      10.754  -6.392 -38.247  1.00  7.910          H  
ATOM  22538 1HB  LYS A1354       8.981  -4.824 -38.933  1.00 11.080          H  
ATOM  22539 2HB  LYS A1354       8.458  -5.944 -40.178  1.00 11.080          H  
ATOM  22540 1HG  LYS A1354       7.792  -7.599 -38.500  1.00 11.080          H  
ATOM  22541 2HG  LYS A1354       8.425  -6.571 -37.210  1.00 11.080          H  
ATOM  22542 1HD  LYS A1354       6.758  -4.841 -37.779  1.00 11.080          H  
ATOM  22543 2HD  LYS A1354       6.164  -5.855 -39.101  1.00 11.080          H  
ATOM  22544 1HE  LYS A1354       5.494  -7.585 -37.538  1.00 11.080          H  
ATOM  22545 2HE  LYS A1354       6.203  -6.684 -36.184  1.00 11.080          H  
ATOM  22546 1HZ  LYS A1354       3.849  -6.360 -36.325  1.00 11.080          H  
ATOM  22547 2HZ  LYS A1354       4.661  -4.948 -36.595  1.00 11.080          H  
ATOM  22548 3HZ  LYS A1354       3.971  -5.772 -37.858  1.00 11.080          H  
ATOM  22549  N   GLU A1355       9.933  -8.367 -40.773  1.00  5.620          N  
ATOM  22550  CA  GLU A1355       9.715  -9.778 -41.076  1.00  5.290          C  
ATOM  22551  C   GLU A1355      10.959 -10.601 -40.784  1.00  4.690          C  
ATOM  22552  O   GLU A1355      10.884 -11.688 -40.211  1.00  4.570          O  
ATOM  22553  CB  GLU A1355       9.290  -9.965 -42.534  1.00  7.540          C  
ATOM  22554  CG  GLU A1355       7.897  -9.435 -42.849  1.00  7.540          C  
ATOM  22555  CD  GLU A1355       7.519  -9.591 -44.300  1.00  7.540          C  
ATOM  22556  OE1 GLU A1355       8.358  -9.988 -45.073  1.00  7.540          O  
ATOM  22557  OE2 GLU A1355       6.393  -9.310 -44.632  1.00  7.540          O  
ATOM  22558  H   GLU A1355       9.941  -7.679 -41.515  1.00  6.740          H  
ATOM  22559  HA  GLU A1355       8.911 -10.145 -40.438  1.00  6.350          H  
ATOM  22560 1HB  GLU A1355       9.998  -9.461 -43.187  1.00  9.050          H  
ATOM  22561 2HB  GLU A1355       9.314 -11.026 -42.784  1.00  9.050          H  
ATOM  22562 1HG  GLU A1355       7.173  -9.972 -42.236  1.00  9.050          H  
ATOM  22563 2HG  GLU A1355       7.852  -8.383 -42.575  1.00  9.050          H  
ATOM  22564  N   LYS A1356      12.121 -10.053 -41.114  1.00  4.660          N  
ATOM  22565  CA  LYS A1356      13.364 -10.757 -40.835  1.00  4.530          C  
ATOM  22566  C   LYS A1356      13.616 -10.821 -39.314  1.00  4.260          C  
ATOM  22567  O   LYS A1356      14.041 -11.843 -38.775  1.00  4.300          O  
ATOM  22568  CB  LYS A1356      14.505 -10.101 -41.599  1.00  6.390          C  
ATOM  22569  CG  LYS A1356      14.393 -10.325 -43.124  1.00  6.390          C  
ATOM  22570  CD  LYS A1356      15.517  -9.669 -43.869  1.00  6.390          C  
ATOM  22571  CE  LYS A1356      15.453  -9.892 -45.365  1.00  6.390          C  
ATOM  22572  NZ  LYS A1356      16.583  -9.199 -46.064  1.00  6.390          N  
ATOM  22573  H   LYS A1356      12.112  -9.153 -41.610  1.00  5.590          H  
ATOM  22574  HA  LYS A1356      13.264 -11.781 -41.192  1.00  5.440          H  
ATOM  22575 1HB  LYS A1356      14.499  -9.033 -41.400  1.00  7.670          H  
ATOM  22576 2HB  LYS A1356      15.458 -10.498 -41.256  1.00  7.670          H  
ATOM  22577 1HG  LYS A1356      14.394 -11.387 -43.334  1.00  7.670          H  
ATOM  22578 2HG  LYS A1356      13.448  -9.910 -43.474  1.00  7.670          H  
ATOM  22579 1HD  LYS A1356      15.497  -8.599 -43.679  1.00  7.670          H  
ATOM  22580 2HD  LYS A1356      16.454 -10.075 -43.516  1.00  7.670          H  
ATOM  22581 1HE  LYS A1356      15.514 -10.960 -45.567  1.00  7.670          H  
ATOM  22582 2HE  LYS A1356      14.507  -9.511 -45.752  1.00  7.670          H  
ATOM  22583 1HZ  LYS A1356      16.527  -9.368 -47.059  1.00  7.670          H  
ATOM  22584 2HZ  LYS A1356      16.529  -8.202 -45.890  1.00  7.670          H  
ATOM  22585 3HZ  LYS A1356      17.464  -9.553 -45.705  1.00  7.670          H  
ATOM  22586  N   ILE A1357      13.293  -9.738 -38.609  1.00  4.360          N  
ATOM  22587  CA  ILE A1357      13.443  -9.636 -37.158  1.00  4.550          C  
ATOM  22588  C   ILE A1357      12.602 -10.671 -36.435  1.00  4.160          C  
ATOM  22589  O   ILE A1357      13.068 -11.264 -35.465  1.00  4.540          O  
ATOM  22590  CB  ILE A1357      13.139  -8.221 -36.649  1.00  6.290          C  
ATOM  22591  CG1 ILE A1357      14.268  -7.277 -37.134  1.00  6.290          C  
ATOM  22592  CG2 ILE A1357      13.003  -8.218 -35.105  1.00  6.290          C  
ATOM  22593  CD1 ILE A1357      13.962  -5.818 -37.004  1.00  6.290          C  
ATOM  22594  H   ILE A1357      12.944  -8.926 -39.123  1.00  5.230          H  
ATOM  22595  HA  ILE A1357      14.486  -9.839 -36.918  1.00  5.460          H  
ATOM  22596  HB  ILE A1357      12.216  -7.872 -37.093  1.00  7.550          H  
ATOM  22597 1HG1 ILE A1357      15.165  -7.486 -36.551  1.00  7.550          H  
ATOM  22598 2HG1 ILE A1357      14.486  -7.487 -38.177  1.00  7.550          H  
ATOM  22599 1HG2 ILE A1357      12.787  -7.216 -34.754  1.00  7.550          H  
ATOM  22600 2HG2 ILE A1357      12.193  -8.872 -34.787  1.00  7.550          H  
ATOM  22601 3HG2 ILE A1357      13.931  -8.567 -34.664  1.00  7.550          H  
ATOM  22602 1HD1 ILE A1357      14.809  -5.249 -37.364  1.00  7.550          H  
ATOM  22603 2HD1 ILE A1357      13.094  -5.594 -37.613  1.00  7.550          H  
ATOM  22604 3HD1 ILE A1357      13.768  -5.546 -35.974  1.00  7.550          H  
ATOM  22605  N   SER A1358      11.377 -10.911 -36.920  1.00  3.660          N  
ATOM  22606  CA  SER A1358      10.427 -11.865 -36.330  1.00  3.630          C  
ATOM  22607  C   SER A1358      11.000 -13.286 -36.196  1.00  2.870          C  
ATOM  22608  O   SER A1358      10.400 -14.133 -35.546  1.00  2.790          O  
ATOM  22609  CB  SER A1358       9.142 -11.967 -37.142  1.00  5.090          C  
ATOM  22610  OG  SER A1358       9.320 -12.699 -38.330  1.00  5.090          O  
ATOM  22611  H   SER A1358      11.060 -10.322 -37.696  1.00  4.390          H  
ATOM  22612  HA  SER A1358      10.172 -11.509 -35.332  1.00  4.360          H  
ATOM  22613 1HB  SER A1358       8.371 -12.439 -36.535  1.00  6.110          H  
ATOM  22614 2HB  SER A1358       8.796 -10.962 -37.389  1.00  6.110          H  
ATOM  22615  HG  SER A1358       9.881 -12.174 -38.926  1.00  6.110          H  
ATOM  22616  N   ARG A1359      12.153 -13.569 -36.818  1.00  2.720          N  
ATOM  22617  CA  ARG A1359      12.814 -14.867 -36.727  1.00  2.460          C  
ATOM  22618  C   ARG A1359      13.583 -15.013 -35.398  1.00  2.140          C  
ATOM  22619  O   ARG A1359      14.165 -16.069 -35.107  1.00  2.190          O  
ATOM  22620  CB  ARG A1359      13.791 -14.997 -37.870  1.00  3.550          C  
ATOM  22621  CG  ARG A1359      13.163 -15.068 -39.238  1.00  3.550          C  
ATOM  22622  CD  ARG A1359      14.173 -14.968 -40.296  1.00  3.550          C  
ATOM  22623  NE  ARG A1359      13.566 -15.060 -41.612  1.00  3.550          N  
ATOM  22624  CZ  ARG A1359      14.091 -14.635 -42.772  1.00  3.550          C  
ATOM  22625  NH1 ARG A1359      15.268 -14.027 -42.848  1.00  3.550          N  
ATOM  22626  NH2 ARG A1359      13.373 -14.858 -43.844  1.00  3.550          N  
ATOM  22627  H   ARG A1359      12.617 -12.843 -37.373  1.00  3.260          H  
ATOM  22628  HA  ARG A1359      12.060 -15.650 -36.795  1.00  2.950          H  
ATOM  22629 1HB  ARG A1359      14.460 -14.144 -37.853  1.00  4.260          H  
ATOM  22630 2HB  ARG A1359      14.393 -15.892 -37.734  1.00  4.260          H  
ATOM  22631 1HG  ARG A1359      12.634 -16.014 -39.355  1.00  4.260          H  
ATOM  22632 2HG  ARG A1359      12.461 -14.237 -39.362  1.00  4.260          H  
ATOM  22633 1HD  ARG A1359      14.685 -14.011 -40.213  1.00  4.260          H  
ATOM  22634 2HD  ARG A1359      14.885 -15.784 -40.187  1.00  4.260          H  
ATOM  22635  HE  ARG A1359      12.653 -15.545 -41.691  1.00  4.260          H  
ATOM  22636 1HH1 ARG A1359      15.817 -13.845 -42.020  1.00  4.260          H  
ATOM  22637 2HH1 ARG A1359      15.623 -13.733 -43.747  1.00  4.260          H  
ATOM  22638 1HH2 ARG A1359      12.473 -15.358 -43.717  1.00  4.260          H  
ATOM  22639 2HH2 ARG A1359      13.695 -14.581 -44.758  1.00  4.260          H  
ATOM  22640  N   ILE A1360      13.637 -13.924 -34.616  1.00  1.960          N  
ATOM  22641  CA  ILE A1360      14.368 -13.888 -33.359  1.00  1.720          C  
ATOM  22642  C   ILE A1360      13.381 -13.768 -32.170  1.00  1.670          C  
ATOM  22643  O   ILE A1360      12.608 -12.812 -32.099  1.00  1.790          O  
ATOM  22644  CB  ILE A1360      15.318 -12.665 -33.344  1.00  2.500          C  
ATOM  22645  CG1 ILE A1360      16.249 -12.693 -34.565  1.00  2.500          C  
ATOM  22646  CG2 ILE A1360      16.165 -12.756 -32.098  1.00  2.500          C  
ATOM  22647  CD1 ILE A1360      17.054 -11.444 -34.799  1.00  2.500          C  
ATOM  22648  H   ILE A1360      13.161 -13.072 -34.923  1.00  2.350          H  
ATOM  22649  HA  ILE A1360      14.939 -14.800 -33.256  1.00  2.060          H  
ATOM  22650  HB  ILE A1360      14.739 -11.739 -33.356  1.00  3.000          H  
ATOM  22651 1HG1 ILE A1360      16.913 -13.499 -34.459  1.00  3.000          H  
ATOM  22652 2HG1 ILE A1360      15.642 -12.847 -35.458  1.00  3.000          H  
ATOM  22653 1HG2 ILE A1360      16.847 -11.925 -32.025  1.00  3.000          H  
ATOM  22654 2HG2 ILE A1360      15.518 -12.754 -31.256  1.00  3.000          H  
ATOM  22655 3HG2 ILE A1360      16.733 -13.689 -32.111  1.00  3.000          H  
ATOM  22656 1HD1 ILE A1360      17.658 -11.577 -35.697  1.00  3.000          H  
ATOM  22657 2HD1 ILE A1360      16.375 -10.597 -34.939  1.00  3.000          H  
ATOM  22658 3HD1 ILE A1360      17.704 -11.252 -33.968  1.00  3.000          H  
ATOM  22659  N   TYR A1361      13.426 -14.716 -31.227  1.00  1.630          N  
ATOM  22660  CA  TYR A1361      12.501 -14.713 -30.065  1.00  1.640          C  
ATOM  22661  C   TYR A1361      13.183 -14.833 -28.705  1.00  1.550          C  
ATOM  22662  O   TYR A1361      14.307 -15.311 -28.620  1.00  1.540          O  
ATOM  22663  CB  TYR A1361      11.488 -15.842 -30.151  1.00  2.290          C  
ATOM  22664  CG  TYR A1361      10.549 -15.790 -31.283  1.00  2.290          C  
ATOM  22665  CD1 TYR A1361      10.897 -16.311 -32.510  1.00  2.290          C  
ATOM  22666  CD2 TYR A1361       9.299 -15.232 -31.083  1.00  2.290          C  
ATOM  22667  CE1 TYR A1361      10.001 -16.258 -33.541  1.00  2.290          C  
ATOM  22668  CE2 TYR A1361       8.400 -15.178 -32.108  1.00  2.290          C  
ATOM  22669  CZ  TYR A1361       8.744 -15.682 -33.338  1.00  2.290          C  
ATOM  22670  OH  TYR A1361       7.843 -15.623 -34.373  1.00  2.290          O  
ATOM  22671  H   TYR A1361      14.110 -15.467 -31.367  1.00  1.960          H  
ATOM  22672  HA  TYR A1361      11.960 -13.767 -30.066  1.00  1.970          H  
ATOM  22673 1HB  TYR A1361      11.993 -16.810 -30.153  1.00  2.750          H  
ATOM  22674 2HB  TYR A1361      10.895 -15.775 -29.261  1.00  2.750          H  
ATOM  22675  HD1 TYR A1361      11.882 -16.756 -32.663  1.00  2.750          H  
ATOM  22676  HD2 TYR A1361       9.033 -14.836 -30.111  1.00  2.750          H  
ATOM  22677  HE1 TYR A1361      10.272 -16.658 -34.517  1.00  2.750          H  
ATOM  22678  HE2 TYR A1361       7.419 -14.737 -31.955  1.00  2.750          H  
ATOM  22679  HH  TYR A1361       8.279 -15.898 -35.188  1.00  2.750          H  
ATOM  22680  N   LYS A1362      12.512 -14.393 -27.626  1.00  1.580          N  
ATOM  22681  CA  LYS A1362      13.076 -14.598 -26.275  1.00  1.560          C  
ATOM  22682  C   LYS A1362      12.659 -15.944 -25.692  1.00  1.680          C  
ATOM  22683  O   LYS A1362      11.485 -16.288 -25.692  1.00  1.820          O  
ATOM  22684  CB  LYS A1362      12.723 -13.437 -25.331  1.00  2.190          C  
ATOM  22685  CG  LYS A1362      13.376 -12.134 -25.715  1.00  2.190          C  
ATOM  22686  CD  LYS A1362      13.191 -10.999 -24.710  1.00  2.190          C  
ATOM  22687  CE  LYS A1362      11.879 -10.228 -24.908  1.00  2.190          C  
ATOM  22688  NZ  LYS A1362      11.863  -9.475 -26.209  1.00  2.190          N  
ATOM  22689  H   LYS A1362      11.574 -13.988 -27.745  1.00  1.900          H  
ATOM  22690  HA  LYS A1362      14.159 -14.614 -26.361  1.00  1.870          H  
ATOM  22691 1HB  LYS A1362      11.660 -13.278 -25.357  1.00  2.630          H  
ATOM  22692 2HB  LYS A1362      12.983 -13.682 -24.326  1.00  2.630          H  
ATOM  22693 1HG  LYS A1362      14.450 -12.322 -25.757  1.00  2.630          H  
ATOM  22694 2HG  LYS A1362      13.030 -11.831 -26.696  1.00  2.630          H  
ATOM  22695 1HD  LYS A1362      13.233 -11.400 -23.692  1.00  2.630          H  
ATOM  22696 2HD  LYS A1362      14.020 -10.315 -24.841  1.00  2.630          H  
ATOM  22697 1HE  LYS A1362      11.045 -10.930 -24.902  1.00  2.630          H  
ATOM  22698 2HE  LYS A1362      11.748  -9.515 -24.092  1.00  2.630          H  
ATOM  22699 1HZ  LYS A1362      10.954  -8.991 -26.339  1.00  2.630          H  
ATOM  22700 2HZ  LYS A1362      12.604  -8.789 -26.311  1.00  2.630          H  
ATOM  22701 3HZ  LYS A1362      11.953 -10.137 -26.954  1.00  2.630          H  
ATOM  22702  N   VAL A1363      13.608 -16.725 -25.189  1.00  1.670          N  
ATOM  22703  CA  VAL A1363      13.221 -18.053 -24.678  1.00  1.800          C  
ATOM  22704  C   VAL A1363      12.904 -18.078 -23.190  1.00  1.840          C  
ATOM  22705  O   VAL A1363      13.706 -17.668 -22.362  1.00  1.910          O  
ATOM  22706  CB  VAL A1363      14.304 -19.079 -25.019  1.00  2.470          C  
ATOM  22707  CG1 VAL A1363      13.955 -20.487 -24.453  1.00  2.470          C  
ATOM  22708  CG2 VAL A1363      14.413 -19.106 -26.504  1.00  2.470          C  
ATOM  22709  H   VAL A1363      14.586 -16.398 -25.203  1.00  2.000          H  
ATOM  22710  HA  VAL A1363      12.321 -18.366 -25.206  1.00  2.160          H  
ATOM  22711  HB  VAL A1363      15.257 -18.774 -24.578  1.00  2.960          H  
ATOM  22712 1HG1 VAL A1363      14.739 -21.195 -24.723  1.00  2.960          H  
ATOM  22713 2HG1 VAL A1363      13.875 -20.454 -23.371  1.00  2.960          H  
ATOM  22714 3HG1 VAL A1363      13.004 -20.829 -24.869  1.00  2.960          H  
ATOM  22715 1HG2 VAL A1363      15.144 -19.793 -26.805  1.00  2.960          H  
ATOM  22716 2HG2 VAL A1363      13.495 -19.398 -26.925  1.00  2.960          H  
ATOM  22717 3HG2 VAL A1363      14.680 -18.115 -26.867  1.00  2.960          H  
ATOM  22718  N   GLU A1364      11.721 -18.571 -22.850  1.00  1.910          N  
ATOM  22719  CA  GLU A1364      11.284 -18.628 -21.460  1.00  2.030          C  
ATOM  22720  C   GLU A1364      11.468 -20.014 -20.851  1.00  2.190          C  
ATOM  22721  O   GLU A1364      11.781 -20.152 -19.666  1.00  2.330          O  
ATOM  22722  CB  GLU A1364       9.815 -18.203 -21.360  1.00  2.790          C  
ATOM  22723  CG  GLU A1364       9.256 -18.117 -19.934  1.00  2.790          C  
ATOM  22724  CD  GLU A1364       7.900 -17.473 -19.908  1.00  2.790          C  
ATOM  22725  OE1 GLU A1364       7.387 -17.233 -20.966  1.00  2.790          O  
ATOM  22726  OE2 GLU A1364       7.395 -17.168 -18.859  1.00  2.790          O  
ATOM  22727  H   GLU A1364      11.103 -18.922 -23.585  1.00  2.290          H  
ATOM  22728  HA  GLU A1364      11.881 -17.923 -20.884  1.00  2.440          H  
ATOM  22729 1HB  GLU A1364       9.690 -17.224 -21.830  1.00  3.350          H  
ATOM  22730 2HB  GLU A1364       9.199 -18.911 -21.918  1.00  3.350          H  
ATOM  22731 1HG  GLU A1364       9.181 -19.124 -19.520  1.00  3.350          H  
ATOM  22732 2HG  GLU A1364       9.946 -17.545 -19.315  1.00  3.350          H  
ATOM  22733  N   LYS A1365      11.231 -21.039 -21.662  1.00  2.220          N  
ATOM  22734  CA  LYS A1365      11.252 -22.426 -21.193  1.00  2.370          C  
ATOM  22735  C   LYS A1365      11.481 -23.421 -22.333  1.00  2.400          C  
ATOM  22736  O   LYS A1365      11.321 -23.080 -23.508  1.00  2.360          O  
ATOM  22737  CB  LYS A1365       9.938 -22.707 -20.428  1.00  3.260          C  
ATOM  22738  CG  LYS A1365       9.746 -24.100 -19.822  1.00  3.260          C  
ATOM  22739  CD  LYS A1365       8.451 -24.159 -19.033  1.00  3.260          C  
ATOM  22740  CE  LYS A1365       8.227 -25.540 -18.447  1.00  3.260          C  
ATOM  22741  NZ  LYS A1365       6.968 -25.611 -17.644  1.00  3.260          N  
ATOM  22742  H   LYS A1365      10.989 -20.815 -22.628  1.00  2.660          H  
ATOM  22743  HA  LYS A1365      12.068 -22.539 -20.490  1.00  2.840          H  
ATOM  22744 1HB  LYS A1365       9.866 -22.004 -19.598  1.00  3.910          H  
ATOM  22745 2HB  LYS A1365       9.097 -22.517 -21.053  1.00  3.910          H  
ATOM  22746 1HG  LYS A1365       9.656 -24.850 -20.600  1.00  3.910          H  
ATOM  22747 2HG  LYS A1365      10.582 -24.353 -19.173  1.00  3.910          H  
ATOM  22748 1HD  LYS A1365       8.477 -23.423 -18.229  1.00  3.910          H  
ATOM  22749 2HD  LYS A1365       7.619 -23.919 -19.698  1.00  3.910          H  
ATOM  22750 1HE  LYS A1365       8.170 -26.265 -19.262  1.00  3.910          H  
ATOM  22751 2HE  LYS A1365       9.070 -25.796 -17.806  1.00  3.910          H  
ATOM  22752 1HZ  LYS A1365       6.856 -26.544 -17.273  1.00  3.910          H  
ATOM  22753 2HZ  LYS A1365       7.016 -24.950 -16.880  1.00  3.910          H  
ATOM  22754 3HZ  LYS A1365       6.176 -25.387 -18.230  1.00  3.910          H  
ATOM  22755  N   THR A1366      11.854 -24.656 -21.977  1.00  2.540          N  
ATOM  22756  CA  THR A1366      11.994 -25.762 -22.930  1.00  2.690          C  
ATOM  22757  C   THR A1366      11.113 -26.926 -22.481  1.00  2.800          C  
ATOM  22758  O   THR A1366      11.086 -27.277 -21.297  1.00  2.840          O  
ATOM  22759  CB  THR A1366      13.460 -26.209 -23.082  1.00  3.710          C  
ATOM  22760  OG1 THR A1366      14.215 -25.109 -23.542  1.00  3.710          O  
ATOM  22761  CG2 THR A1366      13.587 -27.340 -24.118  1.00  3.710          C  
ATOM  22762  H   THR A1366      11.998 -24.854 -20.998  1.00  3.050          H  
ATOM  22763  HA  THR A1366      11.641 -25.435 -23.905  1.00  3.230          H  
ATOM  22764  HB  THR A1366      13.847 -26.543 -22.122  1.00  4.450          H  
ATOM  22765  HG1 THR A1366      14.252 -24.436 -22.858  1.00  4.450          H  
ATOM  22766 1HG2 THR A1366      14.630 -27.614 -24.217  1.00  4.450          H  
ATOM  22767 2HG2 THR A1366      13.023 -28.212 -23.800  1.00  4.450          H  
ATOM  22768 3HG2 THR A1366      13.209 -27.004 -25.083  1.00  4.450          H  
ATOM  22769  N   SER A1367      10.366 -27.487 -23.428  1.00  3.100          N  
ATOM  22770  CA  SER A1367       9.438 -28.593 -23.198  1.00  3.300          C  
ATOM  22771  C   SER A1367      10.123 -29.949 -23.129  1.00  2.970          C  
ATOM  22772  O   SER A1367      11.290 -30.119 -23.492  1.00  2.990          O  
ATOM  22773  CB  SER A1367       8.433 -28.717 -24.324  1.00  4.540          C  
ATOM  22774  OG  SER A1367       9.049 -29.273 -25.456  1.00  4.540          O  
ATOM  22775  H   SER A1367      10.451 -27.122 -24.380  1.00  3.720          H  
ATOM  22776  HA  SER A1367       8.921 -28.419 -22.254  1.00  3.960          H  
ATOM  22777 1HB  SER A1367       7.599 -29.338 -24.015  1.00  5.450          H  
ATOM  22778 2HB  SER A1367       8.038 -27.736 -24.576  1.00  5.450          H  
ATOM  22779  HG  SER A1367       8.337 -29.433 -26.108  1.00  5.450          H  
ATOM  22780  N   GLY A1368       9.339 -30.966 -22.767  1.00  2.960          N  
ATOM  22781  CA  GLY A1368       9.809 -32.351 -22.711  1.00  2.920          C  
ATOM  22782  C   GLY A1368       9.882 -32.970 -24.111  1.00  2.840          C  
ATOM  22783  O   GLY A1368      10.245 -34.137 -24.271  1.00  2.950          O  
ATOM  22784  H   GLY A1368       8.388 -30.772 -22.488  1.00  3.550          H  
ATOM  22785 1HA  GLY A1368      10.792 -32.381 -22.242  1.00  3.500          H  
ATOM  22786 2HA  GLY A1368       9.137 -32.938 -22.087  1.00  3.500          H  
ATOM  22787  N   THR A1369       9.524 -32.168 -25.120  1.00  3.080          N  
ATOM  22788  CA  THR A1369       9.524 -32.523 -26.522  1.00  3.260          C  
ATOM  22789  C   THR A1369      10.629 -31.731 -27.213  1.00  3.070          C  
ATOM  22790  O   THR A1369      10.683 -31.659 -28.445  1.00  3.200          O  
ATOM  22791  CB  THR A1369       8.162 -32.229 -27.187  1.00  4.490          C  
ATOM  22792  OG1 THR A1369       7.842 -30.821 -27.085  1.00  4.490          O  
ATOM  22793  CG2 THR A1369       7.085 -33.023 -26.482  1.00  4.490          C  
ATOM  22794  H   THR A1369       9.234 -31.217 -24.922  1.00  3.700          H  
ATOM  22795  HA  THR A1369       9.749 -33.585 -26.624  1.00  3.910          H  
ATOM  22796  HB  THR A1369       8.203 -32.513 -28.238  1.00  5.390          H  
ATOM  22797  HG1 THR A1369       7.124 -30.617 -27.706  1.00  5.390          H  
ATOM  22798 1HG2 THR A1369       6.123 -32.824 -26.949  1.00  5.390          H  
ATOM  22799 2HG2 THR A1369       7.314 -34.085 -26.555  1.00  5.390          H  
ATOM  22800 3HG2 THR A1369       7.043 -32.736 -25.433  1.00  5.390          H  
ATOM  22801  N   GLU A1370      11.496 -31.113 -26.391  1.00  3.020          N  
ATOM  22802  CA  GLU A1370      12.643 -30.318 -26.811  1.00  3.080          C  
ATOM  22803  C   GLU A1370      12.270 -29.127 -27.681  1.00  2.750          C  
ATOM  22804  O   GLU A1370      12.995 -28.788 -28.616  1.00  2.870          O  
ATOM  22805  CB  GLU A1370      13.638 -31.216 -27.568  1.00  4.290          C  
ATOM  22806  CG  GLU A1370      14.179 -32.394 -26.750  1.00  4.290          C  
ATOM  22807  CD  GLU A1370      15.182 -33.237 -27.494  1.00  4.290          C  
ATOM  22808  OE1 GLU A1370      16.306 -32.815 -27.663  1.00  4.290          O  
ATOM  22809  OE2 GLU A1370      14.822 -34.320 -27.898  1.00  4.290          O  
ATOM  22810  H   GLU A1370      11.359 -31.187 -25.382  1.00  3.620          H  
ATOM  22811  HA  GLU A1370      13.133 -29.937 -25.913  1.00  3.700          H  
ATOM  22812 1HB  GLU A1370      13.178 -31.618 -28.463  1.00  5.150          H  
ATOM  22813 2HB  GLU A1370      14.495 -30.618 -27.883  1.00  5.150          H  
ATOM  22814 1HG  GLU A1370      14.646 -32.006 -25.846  1.00  5.150          H  
ATOM  22815 2HG  GLU A1370      13.344 -33.023 -26.446  1.00  5.150          H  
ATOM  22816  N   CYS A1371      11.149 -28.484 -27.378  1.00  2.740          N  
ATOM  22817  CA  CYS A1371      10.718 -27.323 -28.132  1.00  2.870          C  
ATOM  22818  C   CYS A1371      10.725 -26.114 -27.217  1.00  2.870          C  
ATOM  22819  O   CYS A1371      10.604 -26.255 -25.996  1.00  3.500          O  
ATOM  22820  CB  CYS A1371       9.338 -27.577 -28.696  1.00  3.970          C  
ATOM  22821  SG  CYS A1371       9.283 -29.037 -29.760  1.00  3.970          S  
ATOM  22822  H   CYS A1371      10.571 -28.804 -26.604  1.00  3.290          H  
ATOM  22823  HA  CYS A1371      11.409 -27.145 -28.957  1.00  3.440          H  
ATOM  22824 1HB  CYS A1371       8.620 -27.706 -27.886  1.00  4.760          H  
ATOM  22825 2HB  CYS A1371       9.038 -26.718 -29.286  1.00  4.760          H  
ATOM  22826  HG  CYS A1371       9.869 -29.891 -28.876  1.00  4.760          H  
ATOM  22827  N   TYR A1372      10.854 -24.919 -27.777  1.00  2.530          N  
ATOM  22828  CA  TYR A1372      10.863 -23.753 -26.910  1.00  2.320          C  
ATOM  22829  C   TYR A1372       9.525 -23.046 -26.723  1.00  2.320          C  
ATOM  22830  O   TYR A1372       8.654 -22.980 -27.601  1.00  2.520          O  
ATOM  22831  CB  TYR A1372      11.903 -22.715 -27.376  1.00  3.330          C  
ATOM  22832  CG  TYR A1372      13.394 -23.040 -27.201  1.00  3.330          C  
ATOM  22833  CD1 TYR A1372      13.850 -24.085 -26.421  1.00  3.330          C  
ATOM  22834  CD2 TYR A1372      14.317 -22.211 -27.806  1.00  3.330          C  
ATOM  22835  CE1 TYR A1372      15.201 -24.280 -26.257  1.00  3.330          C  
ATOM  22836  CE2 TYR A1372      15.672 -22.415 -27.627  1.00  3.330          C  
ATOM  22837  CZ  TYR A1372      16.100 -23.439 -26.852  1.00  3.330          C  
ATOM  22838  OH  TYR A1372      17.419 -23.641 -26.651  1.00  3.330          O  
ATOM  22839  H   TYR A1372      10.955 -24.820 -28.793  1.00  3.040          H  
ATOM  22840  HA  TYR A1372      11.148 -24.074 -25.914  1.00  2.780          H  
ATOM  22841 1HB  TYR A1372      11.750 -22.495 -28.419  1.00  4.000          H  
ATOM  22842 2HB  TYR A1372      11.720 -21.800 -26.828  1.00  4.000          H  
ATOM  22843  HD1 TYR A1372      13.166 -24.755 -25.924  1.00  4.000          H  
ATOM  22844  HD2 TYR A1372      13.971 -21.384 -28.416  1.00  4.000          H  
ATOM  22845  HE1 TYR A1372      15.553 -25.102 -25.637  1.00  4.000          H  
ATOM  22846  HE2 TYR A1372      16.395 -21.753 -28.095  1.00  4.000          H  
ATOM  22847  HH  TYR A1372      17.528 -24.383 -26.049  1.00  4.000          H  
ATOM  22848  N   PHE A1373       9.399 -22.490 -25.532  1.00  2.360          N  
ATOM  22849  CA  PHE A1373       8.329 -21.596 -25.131  1.00  2.440          C  
ATOM  22850  C   PHE A1373       8.969 -20.251 -25.320  1.00  2.220          C  
ATOM  22851  O   PHE A1373       9.942 -19.935 -24.609  1.00  2.340          O  
ATOM  22852  CB  PHE A1373       7.969 -21.765 -23.659  1.00  3.380          C  
ATOM  22853  CG  PHE A1373       7.321 -23.042 -23.263  1.00  3.380          C  
ATOM  22854  CD1 PHE A1373       8.037 -24.221 -23.166  1.00  3.380          C  
ATOM  22855  CD2 PHE A1373       5.998 -23.052 -22.910  1.00  3.380          C  
ATOM  22856  CE1 PHE A1373       7.433 -25.367 -22.750  1.00  3.380          C  
ATOM  22857  CE2 PHE A1373       5.385 -24.210 -22.495  1.00  3.380          C  
ATOM  22858  CZ  PHE A1373       6.108 -25.371 -22.418  1.00  3.380          C  
ATOM  22859  H   PHE A1373      10.145 -22.669 -24.859  1.00  2.830          H  
ATOM  22860  HA  PHE A1373       7.462 -21.699 -25.781  1.00  2.930          H  
ATOM  22861 1HB  PHE A1373       8.865 -21.653 -23.086  1.00  4.060          H  
ATOM  22862 2HB  PHE A1373       7.313 -20.956 -23.369  1.00  4.060          H  
ATOM  22863  HD1 PHE A1373       9.088 -24.238 -23.422  1.00  4.060          H  
ATOM  22864  HD2 PHE A1373       5.427 -22.123 -22.960  1.00  4.060          H  
ATOM  22865  HE1 PHE A1373       8.005 -26.269 -22.679  1.00  4.060          H  
ATOM  22866  HE2 PHE A1373       4.328 -24.203 -22.222  1.00  4.060          H  
ATOM  22867  HZ  PHE A1373       5.631 -26.291 -22.086  1.00  4.060          H  
ATOM  22868  N   VAL A1374       8.475 -19.480 -26.277  1.00  2.190          N  
ATOM  22869  CA  VAL A1374       9.160 -18.245 -26.595  1.00  2.080          C  
ATOM  22870  C   VAL A1374       8.264 -17.044 -26.536  1.00  2.110          C  
ATOM  22871  O   VAL A1374       7.062 -17.139 -26.766  1.00  2.420          O  
ATOM  22872  CB  VAL A1374       9.760 -18.332 -28.012  1.00  2.960          C  
ATOM  22873  CG1 VAL A1374      10.711 -19.460 -28.082  1.00  2.960          C  
ATOM  22874  CG2 VAL A1374       8.661 -18.480 -29.090  1.00  2.960          C  
ATOM  22875  H   VAL A1374       7.629 -19.782 -26.768  1.00  2.630          H  
ATOM  22876  HA  VAL A1374       9.963 -18.104 -25.879  1.00  2.500          H  
ATOM  22877  HB  VAL A1374      10.321 -17.459 -28.172  1.00  3.550          H  
ATOM  22878 1HG1 VAL A1374      11.184 -19.493 -29.067  1.00  3.550          H  
ATOM  22879 2HG1 VAL A1374      11.438 -19.319 -27.331  1.00  3.550          H  
ATOM  22880 3HG1 VAL A1374      10.176 -20.382 -27.913  1.00  3.550          H  
ATOM  22881 1HG2 VAL A1374       9.131 -18.530 -30.076  1.00  3.550          H  
ATOM  22882 2HG2 VAL A1374       8.093 -19.398 -28.913  1.00  3.550          H  
ATOM  22883 3HG2 VAL A1374       7.985 -17.628 -29.063  1.00  3.550          H  
ATOM  22884  N   ARG A1375       8.857 -15.890 -26.315  1.00  2.070          N  
ATOM  22885  CA  ARG A1375       8.085 -14.685 -26.269  1.00  2.180          C  
ATOM  22886  C   ARG A1375       8.242 -13.847 -27.495  1.00  1.970          C  
ATOM  22887  O   ARG A1375       9.355 -13.593 -27.997  1.00  2.000          O  
ATOM  22888  CB  ARG A1375       8.422 -13.857 -25.044  1.00  3.010          C  
ATOM  22889  CG  ARG A1375       8.007 -14.481 -23.743  1.00  3.010          C  
ATOM  22890  CD  ARG A1375       8.273 -13.604 -22.582  1.00  3.010          C  
ATOM  22891  NE  ARG A1375       7.854 -14.219 -21.315  1.00  3.010          N  
ATOM  22892  CZ  ARG A1375       7.778 -13.570 -20.127  1.00  3.010          C  
ATOM  22893  NH1 ARG A1375       8.077 -12.284 -20.051  1.00  3.010          N  
ATOM  22894  NH2 ARG A1375       7.402 -14.224 -19.033  1.00  3.010          N  
ATOM  22895  H   ARG A1375       9.855 -15.872 -26.146  1.00  2.480          H  
ATOM  22896  HA  ARG A1375       7.041 -14.955 -26.192  1.00  2.620          H  
ATOM  22897 1HB  ARG A1375       9.482 -13.690 -25.004  1.00  3.610          H  
ATOM  22898 2HB  ARG A1375       7.933 -12.885 -25.125  1.00  3.610          H  
ATOM  22899 1HG  ARG A1375       6.949 -14.646 -23.801  1.00  3.610          H  
ATOM  22900 2HG  ARG A1375       8.515 -15.437 -23.596  1.00  3.610          H  
ATOM  22901 1HD  ARG A1375       9.345 -13.397 -22.526  1.00  3.610          H  
ATOM  22902 2HD  ARG A1375       7.721 -12.677 -22.714  1.00  3.610          H  
ATOM  22903  HE  ARG A1375       7.616 -15.227 -21.324  1.00  3.610          H  
ATOM  22904 1HH1 ARG A1375       8.365 -11.781 -20.875  1.00  3.610          H  
ATOM  22905 2HH1 ARG A1375       8.022 -11.804 -19.166  1.00  3.610          H  
ATOM  22906 1HH2 ARG A1375       7.184 -15.237 -19.084  1.00  3.610          H  
ATOM  22907 2HH2 ARG A1375       7.348 -13.749 -18.147  1.00  3.610          H  
ATOM  22908  N   GLN A1376       7.097 -13.335 -27.917  1.00  2.150          N  
ATOM  22909  CA  GLN A1376       7.028 -12.433 -29.028  1.00  2.230          C  
ATOM  22910  C   GLN A1376       7.854 -11.265 -28.540  1.00  2.130          C  
ATOM  22911  O   GLN A1376       7.761 -10.882 -27.365  1.00  2.230          O  
ATOM  22912  CB  GLN A1376       5.555 -12.177 -29.364  1.00  3.090          C  
ATOM  22913  CG  GLN A1376       4.908 -13.492 -29.916  1.00  3.090          C  
ATOM  22914  CD  GLN A1376       3.414 -13.464 -30.223  1.00  3.090          C  
ATOM  22915  OE1 GLN A1376       2.574 -13.269 -29.339  1.00  3.090          O  
ATOM  22916  NE2 GLN A1376       3.089 -13.679 -31.492  1.00  3.090          N  
ATOM  22917  H   GLN A1376       6.239 -13.602 -27.419  1.00  2.580          H  
ATOM  22918  HA  GLN A1376       7.519 -12.870 -29.896  1.00  2.680          H  
ATOM  22919 1HB  GLN A1376       5.011 -11.879 -28.466  1.00  3.710          H  
ATOM  22920 2HB  GLN A1376       5.461 -11.390 -30.109  1.00  3.710          H  
ATOM  22921 1HG  GLN A1376       5.424 -13.758 -30.835  1.00  3.710          H  
ATOM  22922 2HG  GLN A1376       5.067 -14.278 -29.176  1.00  3.710          H  
ATOM  22923 1HE2 GLN A1376       2.129 -13.702 -31.776  1.00  3.710          H  
ATOM  22924 2HE2 GLN A1376       3.805 -13.840 -32.175  1.00  3.710          H  
ATOM  22925  N   ASP A1377       8.657 -10.674 -29.417  1.00  2.260          N  
ATOM  22926  CA  ASP A1377       9.585  -9.662 -28.940  1.00  2.580          C  
ATOM  22927  C   ASP A1377       8.975  -8.549 -28.110  1.00  2.700          C  
ATOM  22928  O   ASP A1377       9.549  -8.158 -27.092  1.00  3.180          O  
ATOM  22929  CB  ASP A1377      10.366  -9.009 -30.076  1.00  3.480          C  
ATOM  22930  CG  ASP A1377      11.413  -8.083 -29.497  1.00  3.480          C  
ATOM  22931  OD1 ASP A1377      12.374  -8.563 -28.933  1.00  3.480          O  
ATOM  22932  OD2 ASP A1377      11.239  -6.902 -29.618  1.00  3.480          O  
ATOM  22933  H   ASP A1377       8.684 -10.983 -30.379  1.00  2.710          H  
ATOM  22934  HA  ASP A1377      10.307 -10.184 -28.321  1.00  3.100          H  
ATOM  22935 1HB  ASP A1377      10.855  -9.772 -30.688  1.00  4.180          H  
ATOM  22936 2HB  ASP A1377       9.694  -8.436 -30.718  1.00  4.180          H  
ATOM  22937  N   ILE A1378       7.800  -8.088 -28.496  1.00  2.720          N  
ATOM  22938  CA  ILE A1378       7.171  -6.979 -27.805  1.00  3.210          C  
ATOM  22939  C   ILE A1378       5.962  -7.395 -26.989  1.00  3.380          C  
ATOM  22940  O   ILE A1378       5.068  -6.578 -26.769  1.00  3.870          O  
ATOM  22941  CB  ILE A1378       6.771  -5.894 -28.813  1.00  4.300          C  
ATOM  22942  CG1 ILE A1378       5.789  -6.516 -29.859  1.00  4.300          C  
ATOM  22943  CG2 ILE A1378       8.060  -5.316 -29.471  1.00  4.300          C  
ATOM  22944  CD1 ILE A1378       5.093  -5.531 -30.723  1.00  4.300          C  
ATOM  22945  H   ILE A1378       7.369  -8.495 -29.311  1.00  3.260          H  
ATOM  22946  HA  ILE A1378       7.897  -6.551 -27.113  1.00  3.850          H  
ATOM  22947  HB  ILE A1378       6.239  -5.093 -28.296  1.00  5.160          H  
ATOM  22948 1HG1 ILE A1378       6.344  -7.187 -30.505  1.00  5.160          H  
ATOM  22949 2HG1 ILE A1378       5.022  -7.085 -29.336  1.00  5.160          H  
ATOM  22950 1HG2 ILE A1378       7.814  -4.534 -30.184  1.00  5.160          H  
ATOM  22951 2HG2 ILE A1378       8.704  -4.900 -28.701  1.00  5.160          H  
ATOM  22952 3HG2 ILE A1378       8.603  -6.107 -29.989  1.00  5.160          H  
ATOM  22953 1HD1 ILE A1378       4.429  -6.055 -31.406  1.00  5.160          H  
ATOM  22954 2HD1 ILE A1378       4.513  -4.880 -30.079  1.00  5.160          H  
ATOM  22955 3HD1 ILE A1378       5.807  -4.944 -31.296  1.00  5.160          H  
ATOM  22956  N   ALA A1379       5.916  -8.661 -26.558  1.00  3.300          N  
ATOM  22957  CA  ALA A1379       4.816  -9.157 -25.738  1.00  3.890          C  
ATOM  22958  C   ALA A1379       3.488  -8.896 -26.416  1.00  4.450          C  
ATOM  22959  O   ALA A1379       2.553  -8.357 -25.824  1.00  4.740          O  
ATOM  22960  CB  ALA A1379       4.842  -8.508 -24.364  1.00  5.210          C  
ATOM  22961  H   ALA A1379       6.683  -9.303 -26.790  1.00  3.960          H  
ATOM  22962  HA  ALA A1379       4.937 -10.231 -25.646  1.00  4.670          H  
ATOM  22963 1HB  ALA A1379       4.044  -8.891 -23.745  1.00  6.250          H  
ATOM  22964 2HB  ALA A1379       5.798  -8.718 -23.890  1.00  6.250          H  
ATOM  22965 3HB  ALA A1379       4.716  -7.438 -24.469  1.00  6.250          H  
ATOM  22966  N   TYR A1380       3.424  -9.290 -27.667  1.00  4.910          N  
ATOM  22967  CA  TYR A1380       2.274  -9.112 -28.516  1.00  5.770          C  
ATOM  22968  C   TYR A1380       0.998  -9.739 -27.964  1.00  6.390          C  
ATOM  22969  O   TYR A1380       0.981 -10.880 -27.469  1.00  6.590          O  
ATOM  22970  CB  TYR A1380       2.593  -9.698 -29.883  1.00  7.730          C  
ATOM  22971  CG  TYR A1380       1.512  -9.560 -30.887  1.00  7.730          C  
ATOM  22972  CD1 TYR A1380       1.346  -8.359 -31.542  1.00  7.730          C  
ATOM  22973  CD2 TYR A1380       0.680 -10.630 -31.164  1.00  7.730          C  
ATOM  22974  CE1 TYR A1380       0.356  -8.227 -32.479  1.00  7.730          C  
ATOM  22975  CE2 TYR A1380      -0.314 -10.494 -32.103  1.00  7.730          C  
ATOM  22976  CZ  TYR A1380      -0.474  -9.300 -32.759  1.00  7.730          C  
ATOM  22977  OH  TYR A1380      -1.462  -9.163 -33.704  1.00  7.730          O  
ATOM  22978  H   TYR A1380       4.245  -9.725 -28.052  1.00  5.890          H  
ATOM  22979  HA  TYR A1380       2.095  -8.040 -28.620  1.00  6.920          H  
ATOM  22980 1HB  TYR A1380       3.491  -9.224 -30.281  1.00  9.280          H  
ATOM  22981 2HB  TYR A1380       2.808 -10.742 -29.770  1.00  9.280          H  
ATOM  22982  HD1 TYR A1380       2.003  -7.518 -31.319  1.00  9.280          H  
ATOM  22983  HD2 TYR A1380       0.813 -11.578 -30.640  1.00  9.280          H  
ATOM  22984  HE1 TYR A1380       0.223  -7.282 -33.001  1.00  9.280          H  
ATOM  22985  HE2 TYR A1380      -0.970 -11.325 -32.331  1.00  9.280          H  
ATOM  22986  HH  TYR A1380      -1.429  -8.277 -34.072  1.00  9.280          H  
ATOM  22987  N   LEU A1381      -0.082  -8.965 -28.041  1.00  6.930          N  
ATOM  22988  CA  LEU A1381      -1.376  -9.438 -27.610  1.00  7.560          C  
ATOM  22989  C   LEU A1381      -2.219  -9.753 -28.834  1.00  8.210          C  
ATOM  22990  O   LEU A1381      -2.291  -8.963 -29.776  1.00  8.740          O  
ATOM  22991  CB  LEU A1381      -2.054  -8.385 -26.728  1.00 10.330          C  
ATOM  22992  CG  LEU A1381      -1.254  -7.950 -25.450  1.00 10.330          C  
ATOM  22993  CD1 LEU A1381      -2.029  -6.832 -24.722  1.00 10.330          C  
ATOM  22994  CD2 LEU A1381      -1.027  -9.168 -24.523  1.00 10.330          C  
ATOM  22995  H   LEU A1381      -0.001  -8.034 -28.424  1.00  8.320          H  
ATOM  22996  HA  LEU A1381      -1.248 -10.358 -27.055  1.00  9.070          H  
ATOM  22997 1HB  LEU A1381      -2.232  -7.496 -27.329  1.00 12.400          H  
ATOM  22998 2HB  LEU A1381      -3.018  -8.782 -26.404  1.00 12.400          H  
ATOM  22999  HG  LEU A1381      -0.281  -7.547 -25.746  1.00 12.400          H  
ATOM  23000 1HD1 LEU A1381      -1.469  -6.513 -23.835  1.00 12.400          H  
ATOM  23001 2HD1 LEU A1381      -2.163  -5.975 -25.384  1.00 12.400          H  
ATOM  23002 3HD1 LEU A1381      -2.997  -7.208 -24.421  1.00 12.400          H  
ATOM  23003 1HD2 LEU A1381      -0.467  -8.849 -23.643  1.00 12.400          H  
ATOM  23004 2HD2 LEU A1381      -1.986  -9.582 -24.212  1.00 12.400          H  
ATOM  23005 3HD2 LEU A1381      -0.454  -9.929 -25.043  1.00 12.400          H  
ATOM  23006  N   ILE A1382      -2.904 -10.876 -28.763  1.00  8.410          N  
ATOM  23007  CA  ILE A1382      -3.740 -11.402 -29.818  1.00  9.210          C  
ATOM  23008  C   ILE A1382      -5.203 -11.037 -29.617  1.00  9.930          C  
ATOM  23009  O   ILE A1382      -5.806 -11.345 -28.580  1.00 10.260          O  
ATOM  23010  CB  ILE A1382      -3.579 -12.928 -29.854  1.00 12.570          C  
ATOM  23011  CG1 ILE A1382      -2.079 -13.261 -30.118  1.00 12.570          C  
ATOM  23012  CG2 ILE A1382      -4.502 -13.524 -30.945  1.00 12.570          C  
ATOM  23013  CD1 ILE A1382      -1.695 -14.686 -29.859  1.00 12.570          C  
ATOM  23014  H   ILE A1382      -2.794 -11.428 -27.920  1.00 10.090          H  
ATOM  23015  HA  ILE A1382      -3.406 -10.982 -30.768  1.00 11.050          H  
ATOM  23016  HB  ILE A1382      -3.844 -13.351 -28.886  1.00 15.090          H  
ATOM  23017 1HG1 ILE A1382      -1.849 -13.034 -31.149  1.00 15.090          H  
ATOM  23018 2HG1 ILE A1382      -1.453 -12.641 -29.476  1.00 15.090          H  
ATOM  23019 1HG2 ILE A1382      -4.395 -14.601 -30.980  1.00 15.090          H  
ATOM  23020 2HG2 ILE A1382      -5.546 -13.290 -30.730  1.00 15.090          H  
ATOM  23021 3HG2 ILE A1382      -4.238 -13.109 -31.921  1.00 15.090          H  
ATOM  23022 1HD1 ILE A1382      -0.631 -14.810 -30.063  1.00 15.090          H  
ATOM  23023 2HD1 ILE A1382      -1.891 -14.925 -28.810  1.00 15.090          H  
ATOM  23024 3HD1 ILE A1382      -2.260 -15.357 -30.492  1.00 15.090          H  
ATOM  23025  N   LYS A1383      -5.761 -10.403 -30.643  1.00 10.390          N  
ATOM  23026  CA  LYS A1383      -7.137  -9.924 -30.665  1.00 11.250          C  
ATOM  23027  C   LYS A1383      -8.164 -11.035 -30.896  1.00 11.730          C  
ATOM  23028  O   LYS A1383      -7.847 -12.113 -31.417  1.00 12.000          O  
ATOM  23029  CB  LYS A1383      -7.285  -8.831 -31.721  1.00 15.410          C  
ATOM  23030  CG  LYS A1383      -6.529  -7.554 -31.421  1.00 15.410          C  
ATOM  23031  CD  LYS A1383      -6.743  -6.522 -32.529  1.00 15.410          C  
ATOM  23032  CE  LYS A1383      -5.985  -5.226 -32.250  1.00 15.410          C  
ATOM  23033  NZ  LYS A1383      -6.169  -4.225 -33.343  1.00 15.410          N  
ATOM  23034  H   LYS A1383      -5.158 -10.211 -31.432  1.00 12.470          H  
ATOM  23035  HA  LYS A1383      -7.356  -9.482 -29.692  1.00 13.500          H  
ATOM  23036 1HB  LYS A1383      -6.894  -9.187 -32.649  1.00 18.490          H  
ATOM  23037 2HB  LYS A1383      -8.340  -8.589 -31.866  1.00 18.490          H  
ATOM  23038 1HG  LYS A1383      -6.875  -7.143 -30.472  1.00 18.490          H  
ATOM  23039 2HG  LYS A1383      -5.464  -7.775 -31.332  1.00 18.490          H  
ATOM  23040 1HD  LYS A1383      -6.403  -6.933 -33.481  1.00 18.490          H  
ATOM  23041 2HD  LYS A1383      -7.806  -6.295 -32.610  1.00 18.490          H  
ATOM  23042 1HE  LYS A1383      -6.344  -4.798 -31.315  1.00 18.490          H  
ATOM  23043 2HE  LYS A1383      -4.922  -5.450 -32.151  1.00 18.490          H  
ATOM  23044 1HZ  LYS A1383      -5.654  -3.384 -33.121  1.00 18.490          H  
ATOM  23045 2HZ  LYS A1383      -5.828  -4.607 -34.215  1.00 18.490          H  
ATOM  23046 3HZ  LYS A1383      -7.150  -4.001 -33.436  1.00 18.490          H  
ATOM  23047  N   GLN A1384      -9.411 -10.729 -30.525  1.00 12.080          N  
ATOM  23048  CA  GLN A1384     -10.574 -11.618 -30.568  1.00 12.750          C  
ATOM  23049  C   GLN A1384     -10.944 -12.195 -31.925  1.00 13.280          C  
ATOM  23050  O   GLN A1384     -11.731 -13.134 -32.000  1.00 13.930          O  
ATOM  23051  CB  GLN A1384     -11.805 -10.897 -29.993  1.00 17.580          C  
ATOM  23052  CG  GLN A1384     -12.311  -9.702 -30.824  1.00 17.580          C  
ATOM  23053  CD  GLN A1384     -11.637  -8.402 -30.441  1.00 17.580          C  
ATOM  23054  OE1 GLN A1384     -10.489  -8.406 -29.970  1.00 17.580          O  
ATOM  23055  NE2 GLN A1384     -12.330  -7.292 -30.637  1.00 17.580          N  
ATOM  23056  H   GLN A1384      -9.554  -9.799 -30.128  1.00 14.500          H  
ATOM  23057  HA  GLN A1384     -10.353 -12.460 -29.912  1.00 15.300          H  
ATOM  23058 1HB  GLN A1384     -12.627 -11.606 -29.907  1.00 21.100          H  
ATOM  23059 2HB  GLN A1384     -11.580 -10.538 -28.990  1.00 21.100          H  
ATOM  23060 1HG  GLN A1384     -12.140  -9.871 -31.879  1.00 21.100          H  
ATOM  23061 2HG  GLN A1384     -13.379  -9.591 -30.643  1.00 21.100          H  
ATOM  23062 1HE2 GLN A1384     -11.932  -6.403 -30.402  1.00 21.100          H  
ATOM  23063 2HE2 GLN A1384     -13.255  -7.335 -31.020  1.00 21.100          H  
ATOM  23064  N   TYR A1385     -10.401 -11.666 -33.012  1.00 13.150          N  
ATOM  23065  CA  TYR A1385     -10.705 -12.226 -34.326  1.00 13.820          C  
ATOM  23066  C   TYR A1385     -10.230 -13.678 -34.382  1.00 14.080          C  
ATOM  23067  O   TYR A1385     -10.775 -14.499 -35.126  1.00 14.160          O  
ATOM  23068  CB  TYR A1385     -10.012 -11.450 -35.452  1.00 19.080          C  
ATOM  23069  CG  TYR A1385      -8.528 -11.736 -35.515  1.00 19.080          C  
ATOM  23070  CD1 TYR A1385      -8.033 -12.794 -36.281  1.00 19.080          C  
ATOM  23071  CD2 TYR A1385      -7.673 -10.963 -34.791  1.00 19.080          C  
ATOM  23072  CE1 TYR A1385      -6.683 -13.061 -36.288  1.00 19.080          C  
ATOM  23073  CE2 TYR A1385      -6.327 -11.224 -34.796  1.00 19.080          C  
ATOM  23074  CZ  TYR A1385      -5.829 -12.268 -35.534  1.00 19.080          C  
ATOM  23075  OH  TYR A1385      -4.479 -12.530 -35.525  1.00 19.080          O  
ATOM  23076  H   TYR A1385      -9.763 -10.890 -32.912  1.00 15.780          H  
ATOM  23077  HA  TYR A1385     -11.784 -12.211 -34.479  1.00 16.580          H  
ATOM  23078 1HB  TYR A1385     -10.457 -11.717 -36.412  1.00 22.900          H  
ATOM  23079 2HB  TYR A1385     -10.153 -10.382 -35.303  1.00 22.900          H  
ATOM  23080  HD1 TYR A1385      -8.714 -13.418 -36.861  1.00 22.900          H  
ATOM  23081  HD2 TYR A1385      -8.071 -10.149 -34.207  1.00 22.900          H  
ATOM  23082  HE1 TYR A1385      -6.292 -13.892 -36.873  1.00 22.900          H  
ATOM  23083  HE2 TYR A1385      -5.651 -10.606 -34.209  1.00 22.900          H  
ATOM  23084  HH  TYR A1385      -4.300 -13.307 -36.063  1.00 22.900          H  
ATOM  23085  N   ASP A1386      -9.228 -14.008 -33.550  1.00 14.350          N  
ATOM  23086  CA  ASP A1386      -8.593 -15.308 -33.526  1.00 14.730          C  
ATOM  23087  C   ASP A1386      -9.551 -16.367 -32.987  1.00 15.140          C  
ATOM  23088  O   ASP A1386      -9.297 -17.562 -33.106  1.00 15.240          O  
ATOM  23089  CB  ASP A1386      -7.291 -15.220 -32.725  1.00 20.470          C  
ATOM  23090  CG  ASP A1386      -6.232 -16.306 -33.062  1.00 20.470          C  
ATOM  23091  OD1 ASP A1386      -5.907 -16.461 -34.215  1.00 20.470          O  
ATOM  23092  OD2 ASP A1386      -5.712 -16.926 -32.141  1.00 20.470          O  
ATOM  23093  H   ASP A1386      -8.854 -13.307 -32.898  1.00 17.220          H  
ATOM  23094  HA  ASP A1386      -8.336 -15.581 -34.550  1.00 17.680          H  
ATOM  23095 1HB  ASP A1386      -6.843 -14.236 -32.905  1.00 24.560          H  
ATOM  23096 2HB  ASP A1386      -7.524 -15.264 -31.663  1.00 24.560          H  
ATOM  23097  N   ALA A1387     -10.696 -15.934 -32.435  1.00 15.510          N  
ATOM  23098  CA  ALA A1387     -11.726 -16.811 -31.901  1.00 16.030          C  
ATOM  23099  C   ALA A1387     -12.257 -17.747 -32.986  1.00 16.300          C  
ATOM  23100  O   ALA A1387     -12.870 -18.767 -32.679  1.00 16.610          O  
ATOM  23101  CB  ALA A1387     -12.862 -15.990 -31.326  1.00 22.230          C  
ATOM  23102  H   ALA A1387     -10.883 -14.928 -32.381  1.00 18.610          H  
ATOM  23103  HA  ALA A1387     -11.281 -17.417 -31.114  1.00 19.240          H  
ATOM  23104 1HB  ALA A1387     -13.619 -16.654 -30.910  1.00 26.680          H  
ATOM  23105 2HB  ALA A1387     -12.479 -15.339 -30.543  1.00 26.680          H  
ATOM  23106 3HB  ALA A1387     -13.304 -15.382 -32.117  1.00 26.680          H  
ATOM  23107  N   LYS A1388     -12.044 -17.377 -34.254  1.00 16.350          N  
ATOM  23108  CA  LYS A1388     -12.463 -18.155 -35.407  1.00 16.720          C  
ATOM  23109  C   LYS A1388     -11.832 -19.553 -35.448  1.00 16.940          C  
ATOM  23110  O   LYS A1388     -12.350 -20.458 -36.114  1.00 17.290          O  
ATOM  23111  CB  LYS A1388     -12.088 -17.412 -36.693  1.00 23.260          C  
ATOM  23112  CG  LYS A1388     -10.566 -17.333 -36.962  1.00 23.260          C  
ATOM  23113  CD  LYS A1388     -10.252 -16.516 -38.207  1.00 23.260          C  
ATOM  23114  CE  LYS A1388      -8.749 -16.467 -38.475  1.00 23.260          C  
ATOM  23115  NZ  LYS A1388      -8.428 -15.678 -39.702  1.00 23.260          N  
ATOM  23116  H   LYS A1388     -11.549 -16.495 -34.423  1.00 19.620          H  
ATOM  23117  HA  LYS A1388     -13.546 -18.273 -35.363  1.00 20.060          H  
ATOM  23118 1HB  LYS A1388     -12.564 -17.893 -37.547  1.00 27.910          H  
ATOM  23119 2HB  LYS A1388     -12.463 -16.390 -36.637  1.00 27.910          H  
ATOM  23120 1HG  LYS A1388     -10.061 -16.888 -36.103  1.00 27.910          H  
ATOM  23121 2HG  LYS A1388     -10.167 -18.333 -37.113  1.00 27.910          H  
ATOM  23122 1HD  LYS A1388     -10.760 -16.950 -39.067  1.00 27.910          H  
ATOM  23123 2HD  LYS A1388     -10.616 -15.495 -38.062  1.00 27.910          H  
ATOM  23124 1HE  LYS A1388      -8.253 -16.008 -37.617  1.00 27.910          H  
ATOM  23125 2HE  LYS A1388      -8.372 -17.483 -38.597  1.00 27.910          H  
ATOM  23126 1HZ  LYS A1388      -7.427 -15.664 -39.846  1.00 27.910          H  
ATOM  23127 2HZ  LYS A1388      -8.875 -16.103 -40.504  1.00 27.910          H  
ATOM  23128 3HZ  LYS A1388      -8.765 -14.731 -39.594  1.00 27.910          H  
ATOM  23129  N   THR A1389     -10.706 -19.761 -34.755  1.00 16.840          N  
ATOM  23130  CA  THR A1389     -10.033 -21.055 -34.786  1.00 17.130          C  
ATOM  23131  C   THR A1389     -10.741 -22.012 -33.837  1.00 17.210          C  
ATOM  23132  O   THR A1389     -10.183 -22.392 -32.796  1.00 17.380          O  
ATOM  23133  CB  THR A1389      -8.570 -20.956 -34.348  1.00 23.870          C  
ATOM  23134  OG1 THR A1389      -8.527 -20.489 -33.015  1.00 23.870          O  
ATOM  23135  CG2 THR A1389      -7.831 -19.955 -35.244  1.00 23.870          C  
ATOM  23136  H   THR A1389     -10.305 -19.006 -34.184  1.00 20.210          H  
ATOM  23137  HA  THR A1389     -10.082 -21.457 -35.796  1.00 20.560          H  
ATOM  23138  HB  THR A1389      -8.096 -21.936 -34.409  1.00 28.640          H  
ATOM  23139  HG1 THR A1389      -8.938 -21.167 -32.446  1.00 28.640          H  
ATOM  23140 1HG2 THR A1389      -6.794 -19.874 -34.919  1.00 28.640          H  
ATOM  23141 2HG2 THR A1389      -7.866 -20.293 -36.276  1.00 28.640          H  
ATOM  23142 3HG2 THR A1389      -8.304 -18.974 -35.168  1.00 28.640          H  
ATOM  23143  N   LYS A1390     -11.956 -22.406 -34.228  1.00 17.220          N  
ATOM  23144  CA  LYS A1390     -12.894 -23.225 -33.460  1.00 17.480          C  
ATOM  23145  C   LYS A1390     -12.264 -24.440 -32.811  1.00 17.040          C  
ATOM  23146  O   LYS A1390     -12.545 -24.732 -31.650  1.00 17.220          O  
ATOM  23147  CB  LYS A1390     -14.049 -23.675 -34.354  1.00 24.370          C  
ATOM  23148  CG  LYS A1390     -15.119 -24.517 -33.653  1.00 24.370          C  
ATOM  23149  CD  LYS A1390     -16.259 -24.859 -34.610  1.00 24.370          C  
ATOM  23150  CE  LYS A1390     -17.301 -25.744 -33.941  1.00 24.370          C  
ATOM  23151  NZ  LYS A1390     -18.420 -26.087 -34.875  1.00 24.370          N  
ATOM  23152  H   LYS A1390     -12.261 -22.001 -35.117  1.00 20.660          H  
ATOM  23153  HA  LYS A1390     -13.301 -22.602 -32.662  1.00 20.980          H  
ATOM  23154 1HB  LYS A1390     -14.535 -22.794 -34.777  1.00 29.240          H  
ATOM  23155 2HB  LYS A1390     -13.657 -24.261 -35.184  1.00 29.240          H  
ATOM  23156 1HG  LYS A1390     -14.684 -25.451 -33.282  1.00 29.240          H  
ATOM  23157 2HG  LYS A1390     -15.517 -23.967 -32.799  1.00 29.240          H  
ATOM  23158 1HD  LYS A1390     -16.738 -23.941 -34.953  1.00 29.240          H  
ATOM  23159 2HD  LYS A1390     -15.856 -25.384 -35.476  1.00 29.240          H  
ATOM  23160 1HE  LYS A1390     -16.823 -26.665 -33.604  1.00 29.240          H  
ATOM  23161 2HE  LYS A1390     -17.710 -25.224 -33.073  1.00 29.240          H  
ATOM  23162 1HZ  LYS A1390     -19.088 -26.676 -34.399  1.00 29.240          H  
ATOM  23163 2HZ  LYS A1390     -18.877 -25.239 -35.183  1.00 29.240          H  
ATOM  23164 3HZ  LYS A1390     -18.052 -26.579 -35.678  1.00 29.240          H  
ATOM  23165  N   ILE A1391     -11.358 -25.114 -33.522  1.00 16.570          N  
ATOM  23166  CA  ILE A1391     -10.732 -26.340 -33.021  1.00 16.250          C  
ATOM  23167  C   ILE A1391      -9.980 -26.146 -31.698  1.00 16.120          C  
ATOM  23168  O   ILE A1391      -9.704 -27.131 -30.992  1.00 16.140          O  
ATOM  23169  CB  ILE A1391      -9.779 -26.939 -34.079  1.00 22.880          C  
ATOM  23170  CG1 ILE A1391      -8.611 -25.930 -34.397  1.00 22.880          C  
ATOM  23171  CG2 ILE A1391     -10.589 -27.306 -35.331  1.00 22.880          C  
ATOM  23172  CD1 ILE A1391      -7.497 -26.499 -35.257  1.00 22.880          C  
ATOM  23173  H   ILE A1391     -11.156 -24.791 -34.457  1.00 19.880          H  
ATOM  23174  HA  ILE A1391     -11.526 -27.065 -32.843  1.00 19.500          H  
ATOM  23175  HB  ILE A1391      -9.320 -27.842 -33.674  1.00 27.450          H  
ATOM  23176 1HG1 ILE A1391      -9.020 -25.056 -34.897  1.00 27.450          H  
ATOM  23177 2HG1 ILE A1391      -8.154 -25.613 -33.466  1.00 27.450          H  
ATOM  23178 1HG2 ILE A1391      -9.947 -27.761 -36.080  1.00 27.450          H  
ATOM  23179 2HG2 ILE A1391     -11.366 -28.018 -35.053  1.00 27.450          H  
ATOM  23180 3HG2 ILE A1391     -11.052 -26.419 -35.751  1.00 27.450          H  
ATOM  23181 1HD1 ILE A1391      -6.734 -25.734 -35.407  1.00 27.450          H  
ATOM  23182 2HD1 ILE A1391      -7.052 -27.360 -34.753  1.00 27.450          H  
ATOM  23183 3HD1 ILE A1391      -7.879 -26.808 -36.224  1.00 27.450          H  
ATOM  23184  N   GLY A1392      -9.704 -24.880 -31.348  1.00 16.140          N  
ATOM  23185  CA  GLY A1392      -9.032 -24.468 -30.136  1.00 16.180          C  
ATOM  23186  C   GLY A1392      -9.772 -24.941 -28.901  1.00 16.150          C  
ATOM  23187  O   GLY A1392      -9.158 -25.156 -27.857  1.00 16.160          O  
ATOM  23188  H   GLY A1392      -9.994 -24.129 -31.980  1.00 19.370          H  
ATOM  23189 1HA  GLY A1392      -8.013 -24.822 -30.130  1.00 19.420          H  
ATOM  23190 2HA  GLY A1392      -8.979 -23.380 -30.123  1.00 19.420          H  
ATOM  23191  N   GLU A1393     -11.074 -25.246 -29.042  1.00 16.260          N  
ATOM  23192  CA  GLU A1393     -11.880 -25.709 -27.919  1.00 16.390          C  
ATOM  23193  C   GLU A1393     -11.282 -26.986 -27.312  1.00 15.960          C  
ATOM  23194  O   GLU A1393     -11.502 -27.263 -26.129  1.00 16.080          O  
ATOM  23195  CB  GLU A1393     -13.330 -25.920 -28.393  1.00 22.890          C  
ATOM  23196  CG  GLU A1393     -13.540 -27.089 -29.353  1.00 22.890          C  
ATOM  23197  CD  GLU A1393     -14.900 -27.111 -30.004  1.00 22.890          C  
ATOM  23198  OE1 GLU A1393     -15.716 -26.278 -29.683  1.00 22.890          O  
ATOM  23199  OE2 GLU A1393     -15.121 -27.977 -30.818  1.00 22.890          O  
ATOM  23200  H   GLU A1393     -11.525 -25.092 -29.953  1.00 19.510          H  
ATOM  23201  HA  GLU A1393     -11.877 -24.935 -27.152  1.00 19.670          H  
ATOM  23202 1HB  GLU A1393     -13.975 -26.070 -27.533  1.00 27.470          H  
ATOM  23203 2HB  GLU A1393     -13.671 -25.020 -28.905  1.00 27.470          H  
ATOM  23204 1HG  GLU A1393     -12.768 -27.083 -30.124  1.00 27.470          H  
ATOM  23205 2HG  GLU A1393     -13.441 -27.993 -28.780  1.00 27.470          H  
ATOM  23206  N   LEU A1394     -10.537 -27.760 -28.118  1.00 15.590          N  
ATOM  23207  CA  LEU A1394      -9.851 -28.945 -27.632  1.00 15.340          C  
ATOM  23208  C   LEU A1394      -8.336 -28.783 -27.746  1.00 14.730          C  
ATOM  23209  O   LEU A1394      -7.588 -29.307 -26.925  1.00 14.490          O  
ATOM  23210  CB  LEU A1394     -10.251 -30.204 -28.389  1.00 21.580          C  
ATOM  23211  CG  LEU A1394     -11.712 -30.651 -28.346  1.00 21.580          C  
ATOM  23212  CD1 LEU A1394     -11.843 -31.874 -29.205  1.00 21.580          C  
ATOM  23213  CD2 LEU A1394     -12.140 -30.944 -26.916  1.00 21.580          C  
ATOM  23214  H   LEU A1394     -10.417 -27.487 -29.095  1.00 18.710          H  
ATOM  23215  HA  LEU A1394     -10.073 -29.072 -26.576  1.00 18.410          H  
ATOM  23216 1HB  LEU A1394      -9.978 -30.061 -29.433  1.00 25.890          H  
ATOM  23217 2HB  LEU A1394      -9.665 -31.013 -27.986  1.00 25.890          H  
ATOM  23218  HG  LEU A1394     -12.346 -29.889 -28.763  1.00 25.890          H  
ATOM  23219 1HD1 LEU A1394     -12.862 -32.191 -29.190  1.00 25.890          H  
ATOM  23220 2HD1 LEU A1394     -11.549 -31.638 -30.226  1.00 25.890          H  
ATOM  23221 3HD1 LEU A1394     -11.214 -32.665 -28.817  1.00 25.890          H  
ATOM  23222 1HD2 LEU A1394     -13.178 -31.283 -26.907  1.00 25.890          H  
ATOM  23223 2HD2 LEU A1394     -11.492 -31.712 -26.517  1.00 25.890          H  
ATOM  23224 3HD2 LEU A1394     -12.060 -30.050 -26.302  1.00 25.890          H  
ATOM  23225  N   GLU A1395      -7.859 -28.085 -28.785  1.00 14.640          N  
ATOM  23226  CA  GLU A1395      -6.412 -27.986 -28.988  1.00 14.250          C  
ATOM  23227  C   GLU A1395      -5.702 -27.252 -27.840  1.00 13.500          C  
ATOM  23228  O   GLU A1395      -4.568 -27.600 -27.502  1.00 13.320          O  
ATOM  23229  CB  GLU A1395      -6.083 -27.308 -30.327  1.00 20.110          C  
ATOM  23230  CG  GLU A1395      -6.397 -28.123 -31.608  1.00 20.110          C  
ATOM  23231  CD  GLU A1395      -5.496 -29.334 -31.811  1.00 20.110          C  
ATOM  23232  OE1 GLU A1395      -4.386 -29.287 -31.354  1.00 20.110          O  
ATOM  23233  OE2 GLU A1395      -5.911 -30.295 -32.439  1.00 20.110          O  
ATOM  23234  H   GLU A1395      -8.491 -27.659 -29.461  1.00 17.570          H  
ATOM  23235  HA  GLU A1395      -6.008 -28.999 -29.028  1.00 17.100          H  
ATOM  23236 1HB  GLU A1395      -6.616 -26.397 -30.402  1.00 24.130          H  
ATOM  23237 2HB  GLU A1395      -5.024 -27.058 -30.348  1.00 24.130          H  
ATOM  23238 1HG  GLU A1395      -7.433 -28.459 -31.562  1.00 24.130          H  
ATOM  23239 2HG  GLU A1395      -6.303 -27.461 -32.463  1.00 24.130          H  
ATOM  23240  N   SER A1396      -6.338 -26.233 -27.237  1.00 13.250          N  
ATOM  23241  CA  SER A1396      -5.689 -25.542 -26.131  1.00 12.690          C  
ATOM  23242  C   SER A1396      -6.680 -24.954 -25.135  1.00 12.110          C  
ATOM  23243  O   SER A1396      -7.433 -24.031 -25.443  1.00 12.410          O  
ATOM  23244  CB  SER A1396      -4.800 -24.429 -26.627  1.00 17.990          C  
ATOM  23245  OG  SER A1396      -4.215 -23.776 -25.536  1.00 17.990          O  
ATOM  23246  H   SER A1396      -7.273 -25.935 -27.528  1.00 15.900          H  
ATOM  23247  HA  SER A1396      -5.070 -26.264 -25.598  1.00 15.230          H  
ATOM  23248 1HB  SER A1396      -4.026 -24.833 -27.279  1.00 21.590          H  
ATOM  23249 2HB  SER A1396      -5.390 -23.723 -27.208  1.00 21.590          H  
ATOM  23250  HG  SER A1396      -3.748 -23.015 -25.895  1.00 21.590          H  
ATOM  23251  N   GLN A1397      -6.626 -25.451 -23.898  1.00 11.460          N  
ATOM  23252  CA  GLN A1397      -7.517 -24.994 -22.834  1.00 11.050          C  
ATOM  23253  C   GLN A1397      -7.379 -23.515 -22.512  1.00 10.650          C  
ATOM  23254  O   GLN A1397      -8.361 -22.843 -22.185  1.00 10.860          O  
ATOM  23255  CB  GLN A1397      -7.270 -25.785 -21.551  1.00 15.630          C  
ATOM  23256  CG  GLN A1397      -8.152 -25.364 -20.390  1.00 15.630          C  
ATOM  23257  CD  GLN A1397      -7.944 -26.216 -19.191  1.00 15.630          C  
ATOM  23258  OE1 GLN A1397      -8.710 -27.175 -19.031  1.00 15.630          O  
ATOM  23259  NE2 GLN A1397      -6.925 -25.900 -18.376  1.00 15.630          N  
ATOM  23260  H   GLN A1397      -5.972 -26.200 -23.718  1.00 13.750          H  
ATOM  23261  HA  GLN A1397      -8.542 -25.169 -23.160  1.00 13.260          H  
ATOM  23262 1HB  GLN A1397      -7.437 -26.847 -21.737  1.00 18.760          H  
ATOM  23263 2HB  GLN A1397      -6.232 -25.662 -21.242  1.00 18.760          H  
ATOM  23264 1HG  GLN A1397      -7.921 -24.342 -20.106  1.00 18.760          H  
ATOM  23265 2HG  GLN A1397      -9.196 -25.437 -20.690  1.00 18.760          H  
ATOM  23266 1HE2 GLN A1397      -6.698 -26.462 -17.535  1.00 18.760          H  
ATOM  23267 2HE2 GLN A1397      -6.340 -25.085 -18.604  1.00 18.760          H  
ATOM  23268  N   ASN A1398      -6.154 -23.016 -22.553  1.00 10.240          N  
ATOM  23269  CA  ASN A1398      -5.892 -21.650 -22.169  1.00  9.970          C  
ATOM  23270  C   ASN A1398      -5.271 -20.863 -23.312  1.00  9.390          C  
ATOM  23271  O   ASN A1398      -4.170 -21.162 -23.776  1.00  9.210          O  
ATOM  23272  CB  ASN A1398      -5.003 -21.662 -20.942  1.00 14.070          C  
ATOM  23273  CG  ASN A1398      -5.681 -22.409 -19.790  1.00 14.070          C  
ATOM  23274  OD1 ASN A1398      -5.338 -23.576 -19.502  1.00 14.070          O  
ATOM  23275  ND2 ASN A1398      -6.621 -21.768 -19.140  1.00 14.070          N  
ATOM  23276  H   ASN A1398      -5.383 -23.606 -22.838  1.00 12.290          H  
ATOM  23277  HA  ASN A1398      -6.835 -21.165 -21.921  1.00 11.960          H  
ATOM  23278 1HB  ASN A1398      -4.055 -22.147 -21.178  1.00 16.880          H  
ATOM  23279 2HB  ASN A1398      -4.786 -20.639 -20.634  1.00 16.880          H  
ATOM  23280 1HD2 ASN A1398      -7.098 -22.210 -18.380  1.00 16.880          H  
ATOM  23281 2HD2 ASN A1398      -6.866 -20.838 -19.404  1.00 16.880          H  
ATOM  23282  N   LYS A1399      -6.003 -19.876 -23.818  1.00  9.320          N  
ATOM  23283  CA  LYS A1399      -5.464 -19.090 -24.919  1.00  9.030          C  
ATOM  23284  C   LYS A1399      -4.193 -18.403 -24.465  1.00  8.240          C  
ATOM  23285  O   LYS A1399      -4.175 -17.756 -23.415  1.00  8.320          O  
ATOM  23286  CB  LYS A1399      -6.471 -18.046 -25.436  1.00 12.760          C  
ATOM  23287  CG  LYS A1399      -5.911 -17.120 -26.569  1.00 12.760          C  
ATOM  23288  CD  LYS A1399      -5.723 -17.881 -27.897  1.00 12.760          C  
ATOM  23289  CE  LYS A1399      -5.020 -17.041 -28.967  1.00 12.760          C  
ATOM  23290  NZ  LYS A1399      -4.780 -17.852 -30.204  1.00 12.760          N  
ATOM  23291  H   LYS A1399      -6.914 -19.682 -23.426  1.00 11.180          H  
ATOM  23292  HA  LYS A1399      -5.207 -19.773 -25.727  1.00 10.840          H  
ATOM  23293 1HB  LYS A1399      -7.358 -18.550 -25.819  1.00 15.310          H  
ATOM  23294 2HB  LYS A1399      -6.786 -17.406 -24.612  1.00 15.310          H  
ATOM  23295 1HG  LYS A1399      -6.627 -16.317 -26.741  1.00 15.310          H  
ATOM  23296 2HG  LYS A1399      -4.967 -16.663 -26.271  1.00 15.310          H  
ATOM  23297 1HD  LYS A1399      -5.126 -18.770 -27.745  1.00 15.310          H  
ATOM  23298 2HD  LYS A1399      -6.696 -18.184 -28.280  1.00 15.310          H  
ATOM  23299 1HE  LYS A1399      -5.625 -16.171 -29.224  1.00 15.310          H  
ATOM  23300 2HE  LYS A1399      -4.059 -16.702 -28.575  1.00 15.310          H  
ATOM  23301 1HZ  LYS A1399      -4.303 -17.316 -30.938  1.00 15.310          H  
ATOM  23302 2HZ  LYS A1399      -4.222 -18.651 -29.987  1.00 15.310          H  
ATOM  23303 3HZ  LYS A1399      -5.669 -18.150 -30.604  1.00 15.310          H  
ATOM  23304  N   LEU A1400      -3.142 -18.506 -25.265  1.00  7.750          N  
ATOM  23305  CA  LEU A1400      -1.901 -17.869 -24.906  1.00  7.250          C  
ATOM  23306  C   LEU A1400      -1.763 -16.504 -25.535  1.00  6.770          C  
ATOM  23307  O   LEU A1400      -2.192 -16.271 -26.665  1.00  6.780          O  
ATOM  23308  CB  LEU A1400      -0.727 -18.728 -25.350  1.00 10.350          C  
ATOM  23309  CG  LEU A1400      -0.684 -20.169 -24.800  1.00 10.350          C  
ATOM  23310  CD1 LEU A1400       0.498 -20.859 -25.415  1.00 10.350          C  
ATOM  23311  CD2 LEU A1400      -0.595 -20.176 -23.260  1.00 10.350          C  
ATOM  23312  H   LEU A1400      -3.194 -19.071 -26.098  1.00  9.300          H  
ATOM  23313  HA  LEU A1400      -1.873 -17.733 -23.829  1.00  8.700          H  
ATOM  23314 1HB  LEU A1400      -0.728 -18.781 -26.435  1.00 12.420          H  
ATOM  23315 2HB  LEU A1400       0.193 -18.226 -25.042  1.00 12.420          H  
ATOM  23316  HG  LEU A1400      -1.586 -20.704 -25.101  1.00 12.420          H  
ATOM  23317 1HD1 LEU A1400       0.535 -21.888 -25.059  1.00 12.420          H  
ATOM  23318 2HD1 LEU A1400       0.407 -20.855 -26.500  1.00 12.420          H  
ATOM  23319 3HD1 LEU A1400       1.412 -20.336 -25.128  1.00 12.420          H  
ATOM  23320 1HD2 LEU A1400      -0.558 -21.206 -22.909  1.00 12.420          H  
ATOM  23321 2HD2 LEU A1400       0.305 -19.651 -22.943  1.00 12.420          H  
ATOM  23322 3HD2 LEU A1400      -1.472 -19.693 -22.831  1.00 12.420          H  
ATOM  23323  N   GLN A1401      -1.081 -15.648 -24.802  1.00  6.690          N  
ATOM  23324  CA  GLN A1401      -0.721 -14.295 -25.174  1.00  6.600          C  
ATOM  23325  C   GLN A1401       0.744 -14.195 -24.845  1.00  6.200          C  
ATOM  23326  O   GLN A1401       1.179 -14.906 -23.935  1.00  6.520          O  
ATOM  23327  CB  GLN A1401      -1.496 -13.281 -24.319  1.00  9.280          C  
ATOM  23328  CG  GLN A1401      -3.027 -13.313 -24.431  1.00  9.280          C  
ATOM  23329  CD  GLN A1401      -3.489 -12.755 -25.734  1.00  9.280          C  
ATOM  23330  OE1 GLN A1401      -2.647 -12.240 -26.468  1.00  9.280          O  
ATOM  23331  NE2 GLN A1401      -4.789 -12.807 -26.029  1.00  9.280          N  
ATOM  23332  H   GLN A1401      -0.783 -15.970 -23.891  1.00  8.030          H  
ATOM  23333  HA  GLN A1401      -0.869 -14.134 -26.243  1.00  7.920          H  
ATOM  23334 1HB  GLN A1401      -1.246 -13.436 -23.271  1.00 11.130          H  
ATOM  23335 2HB  GLN A1401      -1.165 -12.278 -24.576  1.00 11.130          H  
ATOM  23336 1HG  GLN A1401      -3.376 -14.343 -24.358  1.00 11.130          H  
ATOM  23337 2HG  GLN A1401      -3.459 -12.716 -23.626  1.00 11.130          H  
ATOM  23338 1HE2 GLN A1401      -5.157 -12.398 -26.909  1.00 11.130          H  
ATOM  23339 2HE2 GLN A1401      -5.429 -13.230 -25.387  1.00 11.130          H  
ATOM  23340  N   VAL A1402       1.504 -13.337 -25.536  1.00  5.820          N  
ATOM  23341  CA  VAL A1402       2.921 -13.094 -25.244  1.00  5.770          C  
ATOM  23342  C   VAL A1402       3.855 -14.311 -25.457  1.00  5.790          C  
ATOM  23343  O   VAL A1402       4.769 -14.241 -26.287  1.00  6.000          O  
ATOM  23344  CB  VAL A1402       3.046 -12.546 -23.799  1.00  8.100          C  
ATOM  23345  CG1 VAL A1402       4.535 -12.380 -23.375  1.00  8.100          C  
ATOM  23346  CG2 VAL A1402       2.252 -11.244 -23.746  1.00  8.100          C  
ATOM  23347  H   VAL A1402       1.090 -12.761 -26.280  1.00  6.980          H  
ATOM  23348  HA  VAL A1402       3.250 -12.301 -25.923  1.00  6.920          H  
ATOM  23349  HB  VAL A1402       2.623 -13.243 -23.095  1.00  9.720          H  
ATOM  23350 1HG1 VAL A1402       4.579 -12.000 -22.357  1.00  9.720          H  
ATOM  23351 2HG1 VAL A1402       5.040 -13.338 -23.409  1.00  9.720          H  
ATOM  23352 3HG1 VAL A1402       5.040 -11.700 -24.026  1.00  9.720          H  
ATOM  23353 1HG2 VAL A1402       2.288 -10.822 -22.768  1.00  9.720          H  
ATOM  23354 2HG2 VAL A1402       2.653 -10.557 -24.436  1.00  9.720          H  
ATOM  23355 3HG2 VAL A1402       1.219 -11.429 -24.010  1.00  9.720          H  
ATOM  23356  N   THR A1403       3.657 -15.399 -24.693  1.00  5.790          N  
ATOM  23357  CA  THR A1403       4.490 -16.598 -24.820  1.00  5.950          C  
ATOM  23358  C   THR A1403       3.784 -17.656 -25.651  1.00  5.620          C  
ATOM  23359  O   THR A1403       2.699 -18.120 -25.305  1.00  6.170          O  
ATOM  23360  CB  THR A1403       4.872 -17.231 -23.454  1.00  8.270          C  
ATOM  23361  OG1 THR A1403       5.600 -16.276 -22.677  1.00  8.270          O  
ATOM  23362  CG2 THR A1403       5.792 -18.458 -23.699  1.00  8.270          C  
ATOM  23363  H   THR A1403       2.886 -15.380 -24.038  1.00  6.950          H  
ATOM  23364  HA  THR A1403       5.402 -16.325 -25.325  1.00  7.140          H  
ATOM  23365  HB  THR A1403       3.978 -17.532 -22.915  1.00  9.920          H  
ATOM  23366  HG1 THR A1403       5.924 -16.674 -21.835  1.00  9.920          H  
ATOM  23367 1HG2 THR A1403       6.073 -18.882 -22.736  1.00  9.920          H  
ATOM  23368 2HG2 THR A1403       5.282 -19.218 -24.290  1.00  9.920          H  
ATOM  23369 3HG2 THR A1403       6.690 -18.135 -24.223  1.00  9.920          H  
ATOM  23370  N   MET A1404       4.430 -18.044 -26.736  1.00  4.870          N  
ATOM  23371  CA  MET A1404       3.924 -19.017 -27.687  1.00  4.700          C  
ATOM  23372  C   MET A1404       4.660 -20.339 -27.474  1.00  4.820          C  
ATOM  23373  O   MET A1404       5.837 -20.351 -27.104  1.00  4.660          O  
ATOM  23374  CB  MET A1404       4.132 -18.490 -29.101  1.00  6.650          C  
ATOM  23375  CG  MET A1404       3.453 -17.119 -29.414  1.00  6.650          C  
ATOM  23376  SD  MET A1404       1.626 -17.123 -29.409  1.00  6.650          S  
ATOM  23377  CE  MET A1404       1.185 -16.293 -27.867  1.00  6.650          C  
ATOM  23378  H   MET A1404       5.338 -17.616 -26.894  1.00  5.840          H  
ATOM  23379  HA  MET A1404       2.862 -19.185 -27.504  1.00  5.640          H  
ATOM  23380 1HB  MET A1404       5.202 -18.370 -29.275  1.00  7.980          H  
ATOM  23381 2HB  MET A1404       3.767 -19.224 -29.821  1.00  7.980          H  
ATOM  23382 1HG  MET A1404       3.783 -16.394 -28.669  1.00  7.980          H  
ATOM  23383 2HG  MET A1404       3.792 -16.769 -30.388  1.00  7.980          H  
ATOM  23384 1HE  MET A1404       0.107 -16.238 -27.790  1.00  7.980          H  
ATOM  23385 2HE  MET A1404       1.563 -16.834 -27.030  1.00  7.980          H  
ATOM  23386 3HE  MET A1404       1.598 -15.284 -27.863  1.00  7.980          H  
ATOM  23387  N   THR A1405       3.999 -21.462 -27.728  1.00  5.230          N  
ATOM  23388  CA  THR A1405       4.635 -22.764 -27.534  1.00  5.420          C  
ATOM  23389  C   THR A1405       5.040 -23.458 -28.814  1.00  4.990          C  
ATOM  23390  O   THR A1405       4.716 -23.012 -29.919  1.00  4.860          O  
ATOM  23391  CB  THR A1405       3.720 -23.700 -26.725  1.00  7.510          C  
ATOM  23392  OG1 THR A1405       2.510 -23.984 -27.465  1.00  7.510          O  
ATOM  23393  CG2 THR A1405       3.385 -23.011 -25.448  1.00  7.510          C  
ATOM  23394  H   THR A1405       3.041 -21.441 -28.053  1.00  6.280          H  
ATOM  23395  HA  THR A1405       5.543 -22.618 -26.953  1.00  6.500          H  
ATOM  23396  HB  THR A1405       4.231 -24.637 -26.506  1.00  9.010          H  
ATOM  23397  HG1 THR A1405       2.668 -24.736 -28.114  1.00  9.010          H  
ATOM  23398 1HG2 THR A1405       2.741 -23.645 -24.843  1.00  9.010          H  
ATOM  23399 2HG2 THR A1405       4.290 -22.808 -24.931  1.00  9.010          H  
ATOM  23400 3HG2 THR A1405       2.892 -22.092 -25.656  1.00  9.010          H  
ATOM  23401  N   ASP A1406       5.746 -24.575 -28.622  1.00  4.980          N  
ATOM  23402  CA  ASP A1406       6.190 -25.486 -29.661  1.00  4.780          C  
ATOM  23403  C   ASP A1406       7.106 -24.874 -30.728  1.00  4.680          C  
ATOM  23404  O   ASP A1406       7.013 -25.209 -31.912  1.00  4.820          O  
ATOM  23405  CB  ASP A1406       4.932 -26.062 -30.299  1.00  6.770          C  
ATOM  23406  CG  ASP A1406       4.055 -26.719 -29.224  1.00  6.770          C  
ATOM  23407  OD1 ASP A1406       4.541 -27.581 -28.523  1.00  6.770          O  
ATOM  23408  OD2 ASP A1406       2.930 -26.276 -29.043  1.00  6.770          O  
ATOM  23409  H   ASP A1406       5.969 -24.819 -27.666  1.00  5.980          H  
ATOM  23410  HA  ASP A1406       6.731 -26.296 -29.177  1.00  5.740          H  
ATOM  23411 1HB  ASP A1406       4.368 -25.286 -30.816  1.00  8.130          H  
ATOM  23412 2HB  ASP A1406       5.210 -26.814 -31.039  1.00  8.130          H  
ATOM  23413  N   ASP A1407       8.041 -24.015 -30.313  1.00  4.760          N  
ATOM  23414  CA  ASP A1407       8.974 -23.439 -31.268  1.00  4.970          C  
ATOM  23415  C   ASP A1407      10.084 -24.457 -31.541  1.00  4.510          C  
ATOM  23416  O   ASP A1407      10.957 -24.717 -30.695  1.00  4.730          O  
ATOM  23417  CB  ASP A1407       9.568 -22.126 -30.738  1.00  6.870          C  
ATOM  23418  CG  ASP A1407      10.486 -21.446 -31.735  1.00  6.870          C  
ATOM  23419  OD1 ASP A1407      10.570 -21.945 -32.825  1.00  6.870          O  
ATOM  23420  OD2 ASP A1407      11.121 -20.471 -31.403  1.00  6.870          O  
ATOM  23421  H   ASP A1407       8.105 -23.731 -29.331  1.00  5.710          H  
ATOM  23422  HA  ASP A1407       8.447 -23.235 -32.201  1.00  5.960          H  
ATOM  23423 1HB  ASP A1407       8.759 -21.444 -30.478  1.00  8.250          H  
ATOM  23424 2HB  ASP A1407      10.105 -22.319 -29.841  1.00  8.250          H  
ATOM  23425  N   ARG A1408      10.015 -25.119 -32.693  1.00  4.020          N  
ATOM  23426  CA  ARG A1408      10.943 -26.201 -32.990  1.00  3.880          C  
ATOM  23427  C   ARG A1408      12.275 -25.699 -33.533  1.00  3.890          C  
ATOM  23428  O   ARG A1408      12.618 -25.880 -34.701  1.00  4.200          O  
ATOM  23429  CB  ARG A1408      10.333 -27.200 -33.952  1.00  5.490          C  
ATOM  23430  CG  ARG A1408       9.154 -27.954 -33.418  1.00  5.490          C  
ATOM  23431  CD  ARG A1408       8.655 -28.951 -34.381  1.00  5.490          C  
ATOM  23432  NE  ARG A1408       7.526 -29.698 -33.835  1.00  5.490          N  
ATOM  23433  CZ  ARG A1408       6.939 -30.774 -34.407  1.00  5.490          C  
ATOM  23434  NH1 ARG A1408       7.373 -31.249 -35.558  1.00  5.490          N  
ATOM  23435  NH2 ARG A1408       5.917 -31.356 -33.798  1.00  5.490          N  
ATOM  23436  H   ARG A1408       9.294 -24.857 -33.355  1.00  4.820          H  
ATOM  23437  HA  ARG A1408      11.141 -26.734 -32.059  1.00  4.660          H  
ATOM  23438 1HB  ARG A1408      10.039 -26.702 -34.873  1.00  6.590          H  
ATOM  23439 2HB  ARG A1408      11.075 -27.949 -34.191  1.00  6.590          H  
ATOM  23440 1HG  ARG A1408       9.466 -28.487 -32.541  1.00  6.590          H  
ATOM  23441 2HG  ARG A1408       8.346 -27.266 -33.162  1.00  6.590          H  
ATOM  23442 1HD  ARG A1408       8.331 -28.446 -35.291  1.00  6.590          H  
ATOM  23443 2HD  ARG A1408       9.458 -29.651 -34.610  1.00  6.590          H  
ATOM  23444  HE  ARG A1408       7.139 -29.372 -32.957  1.00  6.590          H  
ATOM  23445 1HH1 ARG A1408       8.144 -30.809 -36.034  1.00  6.590          H  
ATOM  23446 2HH1 ARG A1408       6.924 -32.055 -35.973  1.00  6.590          H  
ATOM  23447 1HH2 ARG A1408       5.582 -30.995 -32.916  1.00  6.590          H  
ATOM  23448 2HH2 ARG A1408       5.469 -32.161 -34.213  1.00  6.590          H  
ATOM  23449  N   ILE A1409      13.073 -25.120 -32.645  1.00  3.960          N  
ATOM  23450  CA  ILE A1409      14.361 -24.554 -33.052  1.00  4.270          C  
ATOM  23451  C   ILE A1409      15.276 -25.699 -33.477  1.00  4.100          C  
ATOM  23452  O   ILE A1409      16.128 -25.569 -34.353  1.00  4.480          O  
ATOM  23453  CB  ILE A1409      14.994 -23.680 -31.923  1.00  5.850          C  
ATOM  23454  CG1 ILE A1409      15.450 -24.528 -30.677  1.00  5.850          C  
ATOM  23455  CG2 ILE A1409      13.995 -22.582 -31.471  1.00  5.850          C  
ATOM  23456  CD1 ILE A1409      16.945 -24.893 -30.638  1.00  5.850          C  
ATOM  23457  H   ILE A1409      12.684 -25.012 -31.704  1.00  4.750          H  
ATOM  23458  HA  ILE A1409      14.197 -23.912 -33.916  1.00  5.120          H  
ATOM  23459  HB  ILE A1409      15.876 -23.195 -32.321  1.00  7.020          H  
ATOM  23460 1HG1 ILE A1409      15.227 -23.972 -29.803  1.00  7.020          H  
ATOM  23461 2HG1 ILE A1409      14.874 -25.441 -30.636  1.00  7.020          H  
ATOM  23462 1HG2 ILE A1409      14.458 -21.950 -30.723  1.00  7.020          H  
ATOM  23463 2HG2 ILE A1409      13.707 -21.967 -32.324  1.00  7.020          H  
ATOM  23464 3HG2 ILE A1409      13.098 -23.035 -31.051  1.00  7.020          H  
ATOM  23465 1HD1 ILE A1409      17.149 -25.462 -29.731  1.00  7.020          H  
ATOM  23466 2HD1 ILE A1409      17.227 -25.488 -31.499  1.00  7.020          H  
ATOM  23467 3HD1 ILE A1409      17.538 -23.982 -30.628  1.00  7.020          H  
ATOM  23468  N   ARG A1410      15.014 -26.863 -32.906  1.00  3.960          N  
ATOM  23469  CA  ARG A1410      15.717 -28.095 -33.169  1.00  4.280          C  
ATOM  23470  C   ARG A1410      15.579 -28.645 -34.583  1.00  4.030          C  
ATOM  23471  O   ARG A1410      16.347 -29.535 -34.958  1.00  4.090          O  
ATOM  23472  CB  ARG A1410      15.259 -29.161 -32.201  1.00  5.860          C  
ATOM  23473  CG  ARG A1410      13.837 -29.615 -32.373  1.00  5.860          C  
ATOM  23474  CD  ARG A1410      13.486 -30.635 -31.392  1.00  5.860          C  
ATOM  23475  NE  ARG A1410      12.075 -30.966 -31.441  1.00  5.860          N  
ATOM  23476  CZ  ARG A1410      11.497 -31.854 -32.273  1.00  5.860          C  
ATOM  23477  NH1 ARG A1410      12.211 -32.513 -33.173  1.00  5.860          N  
ATOM  23478  NH2 ARG A1410      10.195 -32.063 -32.181  1.00  5.860          N  
ATOM  23479  H   ARG A1410      14.308 -26.872 -32.185  1.00  4.750          H  
ATOM  23480  HA  ARG A1410      16.770 -27.905 -32.990  1.00  5.140          H  
ATOM  23481 1HB  ARG A1410      15.853 -30.038 -32.361  1.00  7.040          H  
ATOM  23482 2HB  ARG A1410      15.412 -28.835 -31.171  1.00  7.040          H  
ATOM  23483 1HG  ARG A1410      13.144 -28.777 -32.281  1.00  7.040          H  
ATOM  23484 2HG  ARG A1410      13.741 -30.068 -33.336  1.00  7.040          H  
ATOM  23485 1HD  ARG A1410      14.068 -31.537 -31.564  1.00  7.040          H  
ATOM  23486 2HD  ARG A1410      13.713 -30.263 -30.408  1.00  7.040          H  
ATOM  23487  HE  ARG A1410      11.471 -30.503 -30.761  1.00  7.040          H  
ATOM  23488 1HH1 ARG A1410      13.207 -32.358 -33.247  1.00  7.040          H  
ATOM  23489 2HH1 ARG A1410      11.763 -33.178 -33.789  1.00  7.040          H  
ATOM  23490 1HH2 ARG A1410       9.652 -31.558 -31.487  1.00  7.040          H  
ATOM  23491 2HH2 ARG A1410       9.744 -32.727 -32.788  1.00  7.040          H  
ATOM  23492  N   ILE A1411      14.588 -28.184 -35.376  1.00  4.110          N  
ATOM  23493  CA  ILE A1411      14.462 -28.742 -36.726  1.00  4.310          C  
ATOM  23494  C   ILE A1411      14.980 -27.754 -37.764  1.00  3.970          C  
ATOM  23495  O   ILE A1411      14.795 -27.957 -38.965  1.00  4.400          O  
ATOM  23496  CB  ILE A1411      13.014 -29.157 -37.106  1.00  5.950          C  
ATOM  23497  CG1 ILE A1411      12.070 -27.928 -37.187  1.00  5.950          C  
ATOM  23498  CG2 ILE A1411      12.502 -30.154 -36.054  1.00  5.950          C  
ATOM  23499  CD1 ILE A1411      10.699 -28.203 -37.784  1.00  5.950          C  
ATOM  23500  H   ILE A1411      13.971 -27.423 -35.072  1.00  4.930          H  
ATOM  23501  HA  ILE A1411      15.080 -29.635 -36.793  1.00  5.170          H  
ATOM  23502  HB  ILE A1411      13.025 -29.635 -38.084  1.00  7.140          H  
ATOM  23503 1HG1 ILE A1411      11.941 -27.546 -36.224  1.00  7.140          H  
ATOM  23504 2HG1 ILE A1411      12.536 -27.159 -37.801  1.00  7.140          H  
ATOM  23505 1HG2 ILE A1411      11.508 -30.495 -36.298  1.00  7.140          H  
ATOM  23506 2HG2 ILE A1411      13.173 -31.010 -36.018  1.00  7.140          H  
ATOM  23507 3HG2 ILE A1411      12.482 -29.670 -35.097  1.00  7.140          H  
ATOM  23508 1HD1 ILE A1411      10.125 -27.277 -37.801  1.00  7.140          H  
ATOM  23509 2HD1 ILE A1411      10.820 -28.573 -38.804  1.00  7.140          H  
ATOM  23510 3HD1 ILE A1411      10.166 -28.935 -37.199  1.00  7.140          H  
ATOM  23511  N   THR A1412      15.595 -26.666 -37.307  1.00  3.510          N  
ATOM  23512  CA  THR A1412      16.166 -25.681 -38.203  1.00  3.480          C  
ATOM  23513  C   THR A1412      17.639 -26.045 -38.316  1.00  3.350          C  
ATOM  23514  O   THR A1412      18.281 -26.297 -37.305  1.00  3.610          O  
ATOM  23515  CB  THR A1412      15.952 -24.241 -37.670  1.00  4.880          C  
ATOM  23516  OG1 THR A1412      14.538 -23.980 -37.554  1.00  4.880          O  
ATOM  23517  CG2 THR A1412      16.547 -23.217 -38.645  1.00  4.880          C  
ATOM  23518  H   THR A1412      15.711 -26.520 -36.300  1.00  4.210          H  
ATOM  23519  HA  THR A1412      15.707 -25.766 -39.186  1.00  4.180          H  
ATOM  23520  HB  THR A1412      16.425 -24.134 -36.688  1.00  5.860          H  
ATOM  23521  HG1 THR A1412      14.170 -24.506 -36.830  1.00  5.860          H  
ATOM  23522 1HG2 THR A1412      16.380 -22.223 -38.268  1.00  5.860          H  
ATOM  23523 2HG2 THR A1412      17.606 -23.378 -38.751  1.00  5.860          H  
ATOM  23524 3HG2 THR A1412      16.068 -23.313 -39.617  1.00  5.860          H  
ATOM  23525  N   ASP A1413      18.202 -26.060 -39.531  1.00  3.320          N  
ATOM  23526  CA  ASP A1413      19.610 -26.458 -39.697  1.00  3.550          C  
ATOM  23527  C   ASP A1413      20.593 -25.662 -38.836  1.00  3.260          C  
ATOM  23528  O   ASP A1413      21.580 -26.213 -38.341  1.00  3.550          O  
ATOM  23529  CB  ASP A1413      20.080 -26.266 -41.149  1.00  4.880          C  
ATOM  23530  CG  ASP A1413      19.545 -27.261 -42.192  1.00  4.880          C  
ATOM  23531  OD1 ASP A1413      19.004 -28.272 -41.845  1.00  4.880          O  
ATOM  23532  OD2 ASP A1413      19.716 -26.980 -43.351  1.00  4.880          O  
ATOM  23533  H   ASP A1413      17.636 -25.855 -40.341  1.00  3.980          H  
ATOM  23534  HA  ASP A1413      19.682 -27.511 -39.428  1.00  4.260          H  
ATOM  23535 1HB  ASP A1413      19.812 -25.263 -41.475  1.00  5.850          H  
ATOM  23536 2HB  ASP A1413      21.170 -26.318 -41.166  1.00  5.850          H  
ATOM  23537  N   THR A1414      20.343 -24.375 -38.677  1.00  2.850          N  
ATOM  23538  CA  THR A1414      21.208 -23.499 -37.899  1.00  2.670          C  
ATOM  23539  C   THR A1414      20.398 -22.742 -36.870  1.00  2.490          C  
ATOM  23540  O   THR A1414      19.232 -22.422 -37.088  1.00  2.510          O  
ATOM  23541  CB  THR A1414      22.047 -22.565 -38.809  1.00  3.810          C  
ATOM  23542  OG1 THR A1414      22.905 -23.391 -39.614  1.00  3.810          O  
ATOM  23543  CG2 THR A1414      22.919 -21.588 -37.983  1.00  3.810          C  
ATOM  23544  H   THR A1414      19.530 -23.982 -39.121  1.00  3.420          H  
ATOM  23545  HA  THR A1414      21.920 -24.112 -37.352  1.00  3.200          H  
ATOM  23546  HB  THR A1414      21.388 -21.999 -39.462  1.00  4.570          H  
ATOM  23547  HG1 THR A1414      23.451 -22.846 -40.217  1.00  4.570          H  
ATOM  23548 1HG2 THR A1414      23.506 -20.989 -38.657  1.00  4.570          H  
ATOM  23549 2HG2 THR A1414      22.301 -20.928 -37.380  1.00  4.570          H  
ATOM  23550 3HG2 THR A1414      23.588 -22.155 -37.338  1.00  4.570          H  
ATOM  23551  N   CYS A1415      21.007 -22.487 -35.727  1.00  2.530          N  
ATOM  23552  CA  CYS A1415      20.356 -21.750 -34.670  1.00  2.330          C  
ATOM  23553  C   CYS A1415      21.409 -21.084 -33.800  1.00  2.250          C  
ATOM  23554  O   CYS A1415      22.446 -21.680 -33.525  1.00  2.300          O  
ATOM  23555  CB  CYS A1415      19.485 -22.693 -33.841  1.00  3.340          C  
ATOM  23556  SG  CYS A1415      18.555 -21.872 -32.609  1.00  3.340          S  
ATOM  23557  H   CYS A1415      21.958 -22.804 -35.592  1.00  3.040          H  
ATOM  23558  HA  CYS A1415      19.729 -20.987 -35.116  1.00  2.800          H  
ATOM  23559 1HB  CYS A1415      18.781 -23.210 -34.500  1.00  4.010          H  
ATOM  23560 2HB  CYS A1415      20.093 -23.450 -33.365  1.00  4.010          H  
ATOM  23561  HG  CYS A1415      17.860 -21.157 -33.507  1.00  4.010          H  
ATOM  23562  N   VAL A1416      21.203 -19.819 -33.450  1.00  2.170          N  
ATOM  23563  CA  VAL A1416      22.186 -19.142 -32.596  1.00  2.130          C  
ATOM  23564  C   VAL A1416      21.616 -18.339 -31.416  1.00  1.930          C  
ATOM  23565  O   VAL A1416      20.447 -17.939 -31.408  1.00  1.780          O  
ATOM  23566  CB  VAL A1416      23.074 -18.216 -33.441  1.00  3.000          C  
ATOM  23567  CG1 VAL A1416      23.826 -19.014 -34.501  1.00  3.000          C  
ATOM  23568  CG2 VAL A1416      22.235 -17.156 -34.088  1.00  3.000          C  
ATOM  23569  H   VAL A1416      20.326 -19.378 -33.749  1.00  2.600          H  
ATOM  23570  HA  VAL A1416      22.837 -19.906 -32.178  1.00  2.560          H  
ATOM  23571  HB  VAL A1416      23.810 -17.769 -32.794  1.00  3.600          H  
ATOM  23572 1HG1 VAL A1416      24.462 -18.359 -35.052  1.00  3.600          H  
ATOM  23573 2HG1 VAL A1416      24.431 -19.782 -34.016  1.00  3.600          H  
ATOM  23574 3HG1 VAL A1416      23.127 -19.484 -35.182  1.00  3.600          H  
ATOM  23575 1HG2 VAL A1416      22.861 -16.505 -34.677  1.00  3.600          H  
ATOM  23576 2HG2 VAL A1416      21.511 -17.643 -34.726  1.00  3.600          H  
ATOM  23577 3HG2 VAL A1416      21.724 -16.573 -33.329  1.00  3.600          H  
ATOM  23578  N   LYS A1417      22.497 -18.032 -30.451  1.00  2.000          N  
ATOM  23579  CA  LYS A1417      22.183 -17.144 -29.324  1.00  1.860          C  
ATOM  23580  C   LYS A1417      22.540 -15.693 -29.623  1.00  1.740          C  
ATOM  23581  O   LYS A1417      23.630 -15.412 -30.136  1.00  1.810          O  
ATOM  23582  CB  LYS A1417      22.891 -17.572 -28.035  1.00  2.660          C  
ATOM  23583  CG  LYS A1417      22.607 -16.603 -26.857  1.00  2.660          C  
ATOM  23584  CD  LYS A1417      23.017 -17.146 -25.498  1.00  2.660          C  
ATOM  23585  CE  LYS A1417      24.504 -17.120 -25.234  1.00  2.660          C  
ATOM  23586  NZ  LYS A1417      24.796 -17.431 -23.788  1.00  2.660          N  
ATOM  23587  H   LYS A1417      23.432 -18.416 -30.509  1.00  2.400          H  
ATOM  23588  HA  LYS A1417      21.106 -17.185 -29.145  1.00  2.230          H  
ATOM  23589 1HB  LYS A1417      22.550 -18.565 -27.744  1.00  3.190          H  
ATOM  23590 2HB  LYS A1417      23.962 -17.623 -28.203  1.00  3.190          H  
ATOM  23591 1HG  LYS A1417      23.176 -15.683 -27.021  1.00  3.190          H  
ATOM  23592 2HG  LYS A1417      21.553 -16.340 -26.839  1.00  3.190          H  
ATOM  23593 1HD  LYS A1417      22.499 -16.606 -24.702  1.00  3.190          H  
ATOM  23594 2HD  LYS A1417      22.727 -18.182 -25.464  1.00  3.190          H  
ATOM  23595 1HE  LYS A1417      24.979 -17.881 -25.852  1.00  3.190          H  
ATOM  23596 2HE  LYS A1417      24.920 -16.150 -25.480  1.00  3.190          H  
ATOM  23597 1HZ  LYS A1417      25.810 -17.458 -23.637  1.00  3.190          H  
ATOM  23598 2HZ  LYS A1417      24.389 -16.749 -23.170  1.00  3.190          H  
ATOM  23599 3HZ  LYS A1417      24.413 -18.363 -23.544  1.00  3.190          H  
ATOM  23600  N   ILE A1418      21.599 -14.791 -29.321  1.00  1.600          N  
ATOM  23601  CA  ILE A1418      21.752 -13.357 -29.545  1.00  1.520          C  
ATOM  23602  C   ILE A1418      21.546 -12.427 -28.329  1.00  1.460          C  
ATOM  23603  O   ILE A1418      20.617 -12.580 -27.517  1.00  1.470          O  
ATOM  23604  CB  ILE A1418      20.839 -12.903 -30.709  1.00  2.160          C  
ATOM  23605  CG1 ILE A1418      21.262 -13.613 -31.988  1.00  2.160          C  
ATOM  23606  CG2 ILE A1418      20.840 -11.403 -30.875  1.00  2.160          C  
ATOM  23607  CD1 ILE A1418      20.364 -13.383 -33.161  1.00  2.160          C  
ATOM  23608  H   ILE A1418      20.719 -15.140 -28.930  1.00  1.920          H  
ATOM  23609  HA  ILE A1418      22.774 -13.208 -29.874  1.00  1.820          H  
ATOM  23610  HB  ILE A1418      19.837 -13.235 -30.510  1.00  2.590          H  
ATOM  23611 1HG1 ILE A1418      22.264 -13.312 -32.232  1.00  2.590          H  
ATOM  23612 2HG1 ILE A1418      21.254 -14.677 -31.803  1.00  2.590          H  
ATOM  23613 1HG2 ILE A1418      20.191 -11.162 -31.663  1.00  2.590          H  
ATOM  23614 2HG2 ILE A1418      20.488 -10.917 -29.980  1.00  2.590          H  
ATOM  23615 3HG2 ILE A1418      21.829 -11.045 -31.105  1.00  2.590          H  
ATOM  23616 1HD1 ILE A1418      20.726 -13.962 -34.012  1.00  2.590          H  
ATOM  23617 2HD1 ILE A1418      19.374 -13.698 -32.884  1.00  2.590          H  
ATOM  23618 3HD1 ILE A1418      20.338 -12.343 -33.445  1.00  2.590          H  
ATOM  23619  N   ASN A1419      22.456 -11.459 -28.209  1.00  1.510          N  
ATOM  23620  CA  ASN A1419      22.365 -10.426 -27.189  1.00  1.560          C  
ATOM  23621  C   ASN A1419      21.722  -9.153 -27.748  1.00  1.400          C  
ATOM  23622  O   ASN A1419      21.992  -8.719 -28.887  1.00  1.350          O  
ATOM  23623  CB  ASN A1419      23.705 -10.107 -26.564  1.00  2.160          C  
ATOM  23624  CG  ASN A1419      24.224 -11.204 -25.697  1.00  2.160          C  
ATOM  23625  OD1 ASN A1419      23.472 -12.050 -25.205  1.00  2.160          O  
ATOM  23626  ND2 ASN A1419      25.495 -11.189 -25.445  1.00  2.160          N  
ATOM  23627  H   ASN A1419      23.199 -11.427 -28.912  1.00  1.810          H  
ATOM  23628  HA  ASN A1419      21.708 -10.785 -26.395  1.00  1.870          H  
ATOM  23629 1HB  ASN A1419      24.423  -9.930 -27.360  1.00  2.600          H  
ATOM  23630 2HB  ASN A1419      23.630  -9.190 -25.978  1.00  2.600          H  
ATOM  23631 1HD2 ASN A1419      25.895 -11.888 -24.853  1.00  2.600          H  
ATOM  23632 2HD2 ASN A1419      26.072 -10.476 -25.831  1.00  2.600          H  
ATOM  23633  N   CYS A1420      20.887  -8.534 -26.920  1.00  1.460          N  
ATOM  23634  CA  CYS A1420      20.234  -7.282 -27.272  1.00  1.440          C  
ATOM  23635  C   CYS A1420      20.963  -6.085 -26.686  1.00  1.510          C  
ATOM  23636  O   CYS A1420      21.735  -6.212 -25.732  1.00  1.780          O  
ATOM  23637  CB  CYS A1420      18.780  -7.265 -26.794  1.00  2.020          C  
ATOM  23638  SG  CYS A1420      18.570  -7.243 -24.997  1.00  2.020          S  
ATOM  23639  H   CYS A1420      20.707  -8.943 -26.012  1.00  1.750          H  
ATOM  23640  HA  CYS A1420      20.235  -7.180 -28.351  1.00  1.730          H  
ATOM  23641 1HB  CYS A1420      18.279  -6.381 -27.202  1.00  2.430          H  
ATOM  23642 2HB  CYS A1420      18.269  -8.131 -27.177  1.00  2.430          H  
ATOM  23643  HG  CYS A1420      19.131  -6.023 -24.797  1.00  2.430          H  
ATOM  23644  N   ASP A1421      20.661  -4.915 -27.232  1.00  1.410          N  
ATOM  23645  CA  ASP A1421      21.186  -3.649 -26.768  1.00  1.450          C  
ATOM  23646  C   ASP A1421      20.379  -3.197 -25.572  1.00  1.380          C  
ATOM  23647  O   ASP A1421      19.405  -3.843 -25.185  1.00  1.350          O  
ATOM  23648  CB  ASP A1421      21.057  -2.597 -27.896  1.00  2.010          C  
ATOM  23649  CG  ASP A1421      22.025  -1.367 -27.809  1.00  2.010          C  
ATOM  23650  OD1 ASP A1421      22.412  -1.029 -26.722  1.00  2.010          O  
ATOM  23651  OD2 ASP A1421      22.347  -0.782 -28.823  1.00  2.010          O  
ATOM  23652  H   ASP A1421      20.039  -4.896 -28.032  1.00  1.690          H  
ATOM  23653  HA  ASP A1421      22.229  -3.774 -26.476  1.00  1.740          H  
ATOM  23654 1HB  ASP A1421      21.179  -3.081 -28.852  1.00  2.420          H  
ATOM  23655 2HB  ASP A1421      20.038  -2.222 -27.887  1.00  2.420          H  
ATOM  23656  N   ARG A1422      20.749  -2.054 -25.027  1.00  1.480          N  
ATOM  23657  CA  ARG A1422      20.081  -1.486 -23.882  1.00  1.550          C  
ATOM  23658  C   ARG A1422      18.878  -0.637 -24.280  1.00  1.510          C  
ATOM  23659  O   ARG A1422      17.955  -0.477 -23.478  1.00  1.980          O  
ATOM  23660  CB  ARG A1422      21.061  -0.656 -23.084  1.00  2.140          C  
ATOM  23661  CG  ARG A1422      22.166  -1.456 -22.420  1.00  2.140          C  
ATOM  23662  CD  ARG A1422      23.052  -0.578 -21.644  1.00  2.140          C  
ATOM  23663  NE  ARG A1422      24.164  -1.286 -21.066  1.00  2.140          N  
ATOM  23664  CZ  ARG A1422      25.105  -0.714 -20.287  1.00  2.140          C  
ATOM  23665  NH1 ARG A1422      25.034   0.575 -19.984  1.00  2.140          N  
ATOM  23666  NH2 ARG A1422      26.106  -1.453 -19.823  1.00  2.140          N  
ATOM  23667  H   ARG A1422      21.560  -1.585 -25.422  1.00  1.780          H  
ATOM  23668  HA  ARG A1422      19.730  -2.304 -23.252  1.00  1.860          H  
ATOM  23669 1HB  ARG A1422      21.532   0.079 -23.738  1.00  2.570          H  
ATOM  23670 2HB  ARG A1422      20.543  -0.111 -22.316  1.00  2.570          H  
ATOM  23671 1HG  ARG A1422      21.728  -2.188 -21.743  1.00  2.570          H  
ATOM  23672 2HG  ARG A1422      22.759  -1.968 -23.178  1.00  2.570          H  
ATOM  23673 1HD  ARG A1422      23.438   0.214 -22.287  1.00  2.570          H  
ATOM  23674 2HD  ARG A1422      22.475  -0.141 -20.832  1.00  2.570          H  
ATOM  23675  HE  ARG A1422      24.252  -2.270 -21.271  1.00  2.570          H  
ATOM  23676 1HH1 ARG A1422      24.248   1.170 -20.326  1.00  2.570          H  
ATOM  23677 2HH1 ARG A1422      25.741   0.990 -19.409  1.00  2.570          H  
ATOM  23678 1HH2 ARG A1422      26.161  -2.436 -20.056  1.00  2.570          H  
ATOM  23679 2HH2 ARG A1422      26.818  -1.038 -19.241  1.00  2.570          H  
ATOM  23680  N   LEU A1423      18.922  -0.040 -25.489  1.00  1.130          N  
ATOM  23681  CA  LEU A1423      17.848   0.833 -25.978  1.00  1.070          C  
ATOM  23682  C   LEU A1423      16.876   0.245 -27.004  1.00  1.050          C  
ATOM  23683  O   LEU A1423      15.988   0.950 -27.473  1.00  1.080          O  
ATOM  23684  CB  LEU A1423      18.425   2.135 -26.487  1.00  1.520          C  
ATOM  23685  CG  LEU A1423      19.140   2.988 -25.419  1.00  1.520          C  
ATOM  23686  CD1 LEU A1423      19.742   4.147 -26.106  1.00  1.520          C  
ATOM  23687  CD2 LEU A1423      18.130   3.476 -24.297  1.00  1.520          C  
ATOM  23688  H   LEU A1423      19.733  -0.193 -26.077  1.00  1.360          H  
ATOM  23689  HA  LEU A1423      17.250   1.089 -25.139  1.00  1.280          H  
ATOM  23690 1HB  LEU A1423      19.139   1.910 -27.278  1.00  1.830          H  
ATOM  23691 2HB  LEU A1423      17.615   2.733 -26.909  1.00  1.830          H  
ATOM  23692  HG  LEU A1423      19.937   2.408 -24.961  1.00  1.830          H  
ATOM  23693 1HD1 LEU A1423      20.265   4.743 -25.398  1.00  1.830          H  
ATOM  23694 2HD1 LEU A1423      20.425   3.776 -26.845  1.00  1.830          H  
ATOM  23695 3HD1 LEU A1423      18.966   4.737 -26.584  1.00  1.830          H  
ATOM  23696 1HD2 LEU A1423      18.655   4.086 -23.575  1.00  1.830          H  
ATOM  23697 2HD2 LEU A1423      17.333   4.066 -24.754  1.00  1.830          H  
ATOM  23698 3HD2 LEU A1423      17.693   2.645 -23.768  1.00  1.830          H  
ATOM  23699  N   GLY A1424      17.015  -1.030 -27.350  1.00  1.060          N  
ATOM  23700  CA  GLY A1424      16.054  -1.660 -28.258  1.00  1.100          C  
ATOM  23701  C   GLY A1424      16.536  -1.776 -29.695  1.00  1.230          C  
ATOM  23702  O   GLY A1424      16.168  -0.869 -30.448  1.00  1.460          O  
ATOM  23703  H   GLY A1424      17.767  -1.583 -26.965  1.00  1.270          H  
ATOM  23704 1HA  GLY A1424      15.826  -2.659 -27.882  1.00  1.320          H  
ATOM  23705 2HA  GLY A1424      15.113  -1.112 -28.235  1.00  1.320          H  
ATOM  23706  N   ASN A1425      17.791  -2.161 -29.758  1.00  1.390          N  
ATOM  23707  CA  ASN A1425      18.193  -2.889 -30.952  1.00  1.670          C  
ATOM  23708  C   ASN A1425      18.651  -4.300 -30.620  1.00  1.770          C  
ATOM  23709  O   ASN A1425      19.143  -4.549 -29.523  1.00  1.910          O  
ATOM  23710  CB  ASN A1425      19.309  -2.147 -31.665  1.00  2.230          C  
ATOM  23711  CG  ASN A1425      19.515  -2.643 -33.055  1.00  2.230          C  
ATOM  23712  OD1 ASN A1425      18.577  -2.500 -33.849  1.00  2.230          O  
ATOM  23713  ND2 ASN A1425      20.653  -3.212 -33.358  1.00  2.230          N  
ATOM  23714  H   ASN A1425      18.410  -1.384 -29.582  1.00  1.670          H  
ATOM  23715  HA  ASN A1425      17.334  -2.973 -31.620  1.00  2.000          H  
ATOM  23716 1HB  ASN A1425      19.086  -1.081 -31.696  1.00  2.670          H  
ATOM  23717 2HB  ASN A1425      20.239  -2.271 -31.109  1.00  2.670          H  
ATOM  23718 1HD2 ASN A1425      20.810  -3.574 -34.276  1.00  2.670          H  
ATOM  23719 2HD2 ASN A1425      21.370  -3.325 -32.647  1.00  2.670          H  
ATOM  23720  N   ILE A1426      18.437  -5.243 -31.527  1.00  2.050          N  
ATOM  23721  CA  ILE A1426      19.022  -6.566 -31.352  1.00  2.260          C  
ATOM  23722  C   ILE A1426      20.426  -6.444 -31.942  1.00  1.670          C  
ATOM  23723  O   ILE A1426      20.545  -6.027 -33.092  1.00  2.010          O  
ATOM  23724  CB  ILE A1426      18.179  -7.642 -32.050  1.00  3.080          C  
ATOM  23725  CG1 ILE A1426      16.769  -7.682 -31.403  1.00  3.080          C  
ATOM  23726  CG2 ILE A1426      18.873  -8.933 -31.945  1.00  3.080          C  
ATOM  23727  CD1 ILE A1426      15.744  -8.529 -32.128  1.00  3.080          C  
ATOM  23728  H   ILE A1426      17.948  -5.023 -32.385  1.00  2.460          H  
ATOM  23729  HA  ILE A1426      19.094  -6.805 -30.296  1.00  2.710          H  
ATOM  23730  HB  ILE A1426      18.047  -7.385 -33.100  1.00  3.700          H  
ATOM  23731 1HG1 ILE A1426      16.860  -8.043 -30.387  1.00  3.700          H  
ATOM  23732 2HG1 ILE A1426      16.388  -6.682 -31.369  1.00  3.700          H  
ATOM  23733 1HG2 ILE A1426      18.306  -9.705 -32.422  1.00  3.700          H  
ATOM  23734 2HG2 ILE A1426      19.850  -8.870 -32.424  1.00  3.700          H  
ATOM  23735 3HG2 ILE A1426      19.003  -9.170 -30.899  1.00  3.700          H  
ATOM  23736 1HD1 ILE A1426      14.786  -8.472 -31.599  1.00  3.700          H  
ATOM  23737 2HD1 ILE A1426      15.623  -8.150 -33.137  1.00  3.700          H  
ATOM  23738 3HD1 ILE A1426      16.055  -9.563 -32.168  1.00  3.700          H  
ATOM  23739  N   ASN A1427      21.489  -6.731 -31.171  1.00  1.680          N  
ATOM  23740  CA  ASN A1427      22.823  -6.456 -31.695  1.00  1.800          C  
ATOM  23741  C   ASN A1427      23.680  -7.594 -32.231  1.00  1.700          C  
ATOM  23742  O   ASN A1427      24.232  -7.466 -33.326  1.00  1.870          O  
ATOM  23743  CB  ASN A1427      23.656  -5.737 -30.665  1.00  2.470          C  
ATOM  23744  CG  ASN A1427      23.249  -4.347 -30.387  1.00  2.470          C  
ATOM  23745  OD1 ASN A1427      22.528  -3.660 -31.131  1.00  2.470          O  
ATOM  23746  ND2 ASN A1427      23.752  -3.865 -29.287  1.00  2.470          N  
ATOM  23747  H   ASN A1427      21.398  -7.154 -30.246  1.00  2.020          H  
ATOM  23748  HA  ASN A1427      22.698  -5.772 -32.534  1.00  2.160          H  
ATOM  23749 1HB  ASN A1427      23.628  -6.300 -29.728  1.00  2.970          H  
ATOM  23750 2HB  ASN A1427      24.686  -5.716 -31.009  1.00  2.970          H  
ATOM  23751 1HD2 ASN A1427      23.544  -2.915 -29.021  1.00  2.970          H  
ATOM  23752 2HD2 ASN A1427      24.340  -4.426 -28.707  1.00  2.970          H  
ATOM  23753  N   PHE A1428      23.882  -8.672 -31.473  1.00  1.810          N  
ATOM  23754  CA  PHE A1428      24.854  -9.632 -32.002  1.00  1.890          C  
ATOM  23755  C   PHE A1428      24.738 -11.074 -31.571  1.00  1.770          C  
ATOM  23756  O   PHE A1428      24.173 -11.415 -30.529  1.00  1.900          O  
ATOM  23757  CB  PHE A1428      26.281  -9.169 -31.670  1.00  2.610          C  
ATOM  23758  CG  PHE A1428      26.618  -9.151 -30.196  1.00  2.610          C  
ATOM  23759  CD1 PHE A1428      27.237 -10.239 -29.596  1.00  2.610          C  
ATOM  23760  CD2 PHE A1428      26.325  -8.057 -29.416  1.00  2.610          C  
ATOM  23761  CE1 PHE A1428      27.552 -10.220 -28.261  1.00  2.610          C  
ATOM  23762  CE2 PHE A1428      26.632  -8.034 -28.081  1.00  2.610          C  
ATOM  23763  CZ  PHE A1428      27.251  -9.116 -27.501  1.00  2.610          C  
ATOM  23764  H   PHE A1428      23.391  -8.796 -30.582  1.00  2.170          H  
ATOM  23765  HA  PHE A1428      24.752  -9.626 -33.088  1.00  2.270          H  
ATOM  23766 1HB  PHE A1428      26.995  -9.828 -32.163  1.00  3.140          H  
ATOM  23767 2HB  PHE A1428      26.443  -8.170 -32.069  1.00  3.140          H  
ATOM  23768  HD1 PHE A1428      27.480 -11.108 -30.196  1.00  3.140          H  
ATOM  23769  HD2 PHE A1428      25.855  -7.209 -29.868  1.00  3.140          H  
ATOM  23770  HE1 PHE A1428      28.045 -11.077 -27.807  1.00  3.140          H  
ATOM  23771  HE2 PHE A1428      26.392  -7.155 -27.482  1.00  3.140          H  
ATOM  23772  HZ  PHE A1428      27.503  -9.094 -26.443  1.00  3.140          H  
ATOM  23773  N   ILE A1429      25.378 -11.909 -32.376  1.00  1.850          N  
ATOM  23774  CA  ILE A1429      25.488 -13.333 -32.154  1.00  1.900          C  
ATOM  23775  C   ILE A1429      26.680 -13.614 -31.268  1.00  2.110          C  
ATOM  23776  O   ILE A1429      27.789 -13.141 -31.529  1.00  2.360          O  
ATOM  23777  CB  ILE A1429      25.594 -14.046 -33.497  1.00  2.640          C  
ATOM  23778  CG1 ILE A1429      24.291 -13.755 -34.287  1.00  2.640          C  
ATOM  23779  CG2 ILE A1429      25.779 -15.546 -33.250  1.00  2.640          C  
ATOM  23780  CD1 ILE A1429      24.345 -14.105 -35.717  1.00  2.640          C  
ATOM  23781  H   ILE A1429      25.817 -11.523 -33.202  1.00  2.220          H  
ATOM  23782  HA  ILE A1429      24.595 -13.683 -31.641  1.00  2.280          H  
ATOM  23783  HB  ILE A1429      26.434 -13.658 -34.070  1.00  3.170          H  
ATOM  23784 1HG1 ILE A1429      23.494 -14.331 -33.840  1.00  3.170          H  
ATOM  23785 2HG1 ILE A1429      24.041 -12.700 -34.206  1.00  3.170          H  
ATOM  23786 1HG2 ILE A1429      25.837 -16.085 -34.183  1.00  3.170          H  
ATOM  23787 2HG2 ILE A1429      26.698 -15.729 -32.687  1.00  3.170          H  
ATOM  23788 3HG2 ILE A1429      24.934 -15.895 -32.671  1.00  3.170          H  
ATOM  23789 1HD1 ILE A1429      23.385 -13.886 -36.186  1.00  3.170          H  
ATOM  23790 2HD1 ILE A1429      25.128 -13.530 -36.215  1.00  3.170          H  
ATOM  23791 3HD1 ILE A1429      24.557 -15.133 -35.805  1.00  3.170          H  
ATOM  23792  N   THR A1430      26.429 -14.335 -30.195  1.00  2.300          N  
ATOM  23793  CA  THR A1430      27.438 -14.629 -29.201  1.00  2.660          C  
ATOM  23794  C   THR A1430      28.268 -15.853 -29.542  1.00  2.620          C  
ATOM  23795  O   THR A1430      27.876 -16.688 -30.361  1.00  2.480          O  
ATOM  23796  CB  THR A1430      26.770 -14.885 -27.849  1.00  3.580          C  
ATOM  23797  OG1 THR A1430      25.999 -16.076 -27.934  1.00  3.580          O  
ATOM  23798  CG2 THR A1430      25.816 -13.731 -27.540  1.00  3.580          C  
ATOM  23799  H   THR A1430      25.480 -14.706 -30.074  1.00  2.760          H  
ATOM  23800  HA  THR A1430      28.105 -13.772 -29.122  1.00  3.190          H  
ATOM  23801  HB  THR A1430      27.520 -14.982 -27.066  1.00  4.300          H  
ATOM  23802  HG1 THR A1430      26.581 -16.844 -28.018  1.00  4.300          H  
ATOM  23803 1HG2 THR A1430      25.323 -13.913 -26.589  1.00  4.300          H  
ATOM  23804 2HG2 THR A1430      26.380 -12.814 -27.490  1.00  4.300          H  
ATOM  23805 3HG2 THR A1430      25.056 -13.640 -28.316  1.00  4.300          H  
ATOM  23806  N   LYS A1431      29.383 -15.999 -28.831  1.00  2.970          N  
ATOM  23807  CA  LYS A1431      30.255 -17.163 -28.921  1.00  3.070          C  
ATOM  23808  C   LYS A1431      30.568 -17.598 -27.500  1.00  3.290          C  
ATOM  23809  O   LYS A1431      30.691 -16.752 -26.612  1.00  3.560          O  
ATOM  23810  CB  LYS A1431      31.541 -16.841 -29.692  1.00  4.260          C  
ATOM  23811  CG  LYS A1431      31.340 -16.386 -31.156  1.00  4.260          C  
ATOM  23812  CD  LYS A1431      30.856 -17.533 -32.052  1.00  4.260          C  
ATOM  23813  CE  LYS A1431      30.734 -17.101 -33.502  1.00  4.260          C  
ATOM  23814  NZ  LYS A1431      30.209 -18.204 -34.363  1.00  4.260          N  
ATOM  23815  H   LYS A1431      29.637 -15.266 -28.183  1.00  3.560          H  
ATOM  23816  HA  LYS A1431      29.724 -17.980 -29.406  1.00  3.680          H  
ATOM  23817 1HB  LYS A1431      32.082 -16.051 -29.173  1.00  5.110          H  
ATOM  23818 2HB  LYS A1431      32.184 -17.721 -29.700  1.00  5.110          H  
ATOM  23819 1HG  LYS A1431      30.610 -15.577 -31.196  1.00  5.110          H  
ATOM  23820 2HG  LYS A1431      32.284 -16.010 -31.546  1.00  5.110          H  
ATOM  23821 1HD  LYS A1431      31.548 -18.373 -31.983  1.00  5.110          H  
ATOM  23822 2HD  LYS A1431      29.873 -17.864 -31.722  1.00  5.110          H  
ATOM  23823 1HE  LYS A1431      30.055 -16.249 -33.564  1.00  5.110          H  
ATOM  23824 2HE  LYS A1431      31.714 -16.802 -33.870  1.00  5.110          H  
ATOM  23825 1HZ  LYS A1431      30.140 -17.887 -35.320  1.00  5.110          H  
ATOM  23826 2HZ  LYS A1431      30.835 -18.997 -34.319  1.00  5.110          H  
ATOM  23827 3HZ  LYS A1431      29.294 -18.480 -34.034  1.00  5.110          H  
ATOM  23828  N   GLU A1432      30.693 -18.906 -27.282  1.00  3.440          N  
ATOM  23829  CA  GLU A1432      30.971 -19.441 -25.951  1.00  3.770          C  
ATOM  23830  C   GLU A1432      32.014 -20.562 -26.002  1.00  3.970          C  
ATOM  23831  O   GLU A1432      32.485 -20.927 -27.080  1.00  4.570          O  
ATOM  23832  CB  GLU A1432      29.654 -19.898 -25.311  1.00  5.150          C  
ATOM  23833  CG  GLU A1432      28.652 -18.784 -25.038  1.00  5.150          C  
ATOM  23834  CD  GLU A1432      27.376 -19.281 -24.473  1.00  5.150          C  
ATOM  23835  OE1 GLU A1432      26.813 -20.181 -25.068  1.00  5.150          O  
ATOM  23836  OE2 GLU A1432      26.920 -18.726 -23.492  1.00  5.150          O  
ATOM  23837  H   GLU A1432      30.585 -19.548 -28.056  1.00  4.130          H  
ATOM  23838  HA  GLU A1432      31.380 -18.640 -25.336  1.00  4.520          H  
ATOM  23839 1HB  GLU A1432      29.146 -20.574 -25.979  1.00  6.180          H  
ATOM  23840 2HB  GLU A1432      29.843 -20.411 -24.378  1.00  6.180          H  
ATOM  23841 1HG  GLU A1432      29.100 -18.064 -24.353  1.00  6.180          H  
ATOM  23842 2HG  GLU A1432      28.424 -18.267 -25.961  1.00  6.180          H  
ATOM  23843  N   LYS A1433      32.385 -21.093 -24.832  1.00  3.950          N  
ATOM  23844  CA  LYS A1433      33.426 -22.121 -24.719  1.00  4.340          C  
ATOM  23845  C   LYS A1433      33.131 -23.661 -24.516  1.00  4.720          C  
ATOM  23846  O   LYS A1433      34.075 -24.429 -24.685  1.00  5.290          O  
ATOM  23847  CB  LYS A1433      34.365 -21.689 -23.598  1.00  5.920          C  
ATOM  23848  CG  LYS A1433      35.014 -20.299 -23.759  1.00  5.920          C  
ATOM  23849  CD  LYS A1433      35.933 -20.201 -24.979  1.00  5.920          C  
ATOM  23850  CE  LYS A1433      36.645 -18.852 -25.021  1.00  5.920          C  
ATOM  23851  NZ  LYS A1433      37.519 -18.715 -26.222  1.00  5.920          N  
ATOM  23852  H   LYS A1433      31.943 -20.758 -23.988  1.00  4.740          H  
ATOM  23853  HA  LYS A1433      33.986 -22.078 -25.650  1.00  5.210          H  
ATOM  23854 1HB  LYS A1433      33.847 -21.724 -22.642  1.00  7.100          H  
ATOM  23855 2HB  LYS A1433      35.183 -22.386 -23.566  1.00  7.100          H  
ATOM  23856 1HG  LYS A1433      34.233 -19.544 -23.851  1.00  7.100          H  
ATOM  23857 2HG  LYS A1433      35.597 -20.080 -22.864  1.00  7.100          H  
ATOM  23858 1HD  LYS A1433      36.673 -21.002 -24.956  1.00  7.100          H  
ATOM  23859 2HD  LYS A1433      35.349 -20.290 -25.895  1.00  7.100          H  
ATOM  23860 1HE  LYS A1433      35.899 -18.060 -25.036  1.00  7.100          H  
ATOM  23861 2HE  LYS A1433      37.258 -18.745 -24.126  1.00  7.100          H  
ATOM  23862 1HZ  LYS A1433      37.967 -17.809 -26.210  1.00  7.100          H  
ATOM  23863 2HZ  LYS A1433      38.225 -19.439 -26.213  1.00  7.100          H  
ATOM  23864 3HZ  LYS A1433      36.958 -18.801 -27.059  1.00  7.100          H  
ATOM  23865  N   ILE A1434      31.922 -24.181 -24.150  1.00  4.720          N  
ATOM  23866  CA  ILE A1434      30.652 -23.529 -23.854  1.00  5.120          C  
ATOM  23867  C   ILE A1434      30.137 -23.860 -22.442  1.00  4.720          C  
ATOM  23868  O   ILE A1434      30.219 -23.000 -21.572  1.00  4.860          O  
ATOM  23869  CB  ILE A1434      29.622 -23.953 -24.921  1.00  7.010          C  
ATOM  23870  CG1 ILE A1434      30.109 -23.519 -26.331  1.00  7.010          C  
ATOM  23871  CG2 ILE A1434      28.208 -23.387 -24.603  1.00  7.010          C  
ATOM  23872  CD1 ILE A1434      29.332 -24.065 -27.468  1.00  7.010          C  
ATOM  23873  H   ILE A1434      31.916 -25.189 -24.045  1.00  5.660          H  
ATOM  23874  HA  ILE A1434      30.739 -22.474 -23.872  1.00  6.140          H  
ATOM  23875  HB  ILE A1434      29.587 -24.991 -24.939  1.00  8.410          H  
ATOM  23876 1HG1 ILE A1434      30.070 -22.478 -26.401  1.00  8.410          H  
ATOM  23877 2HG1 ILE A1434      31.136 -23.832 -26.471  1.00  8.410          H  
ATOM  23878 1HG2 ILE A1434      27.495 -23.717 -25.334  1.00  8.410          H  
ATOM  23879 2HG2 ILE A1434      27.868 -23.728 -23.638  1.00  8.410          H  
ATOM  23880 3HG2 ILE A1434      28.227 -22.309 -24.595  1.00  8.410          H  
ATOM  23881 1HD1 ILE A1434      29.751 -23.701 -28.405  1.00  8.410          H  
ATOM  23882 2HD1 ILE A1434      29.394 -25.142 -27.454  1.00  8.410          H  
ATOM  23883 3HD1 ILE A1434      28.303 -23.758 -27.413  1.00  8.410          H  
ATOM  23884  N   LYS A1435      29.695 -25.111 -22.201  1.00  4.430          N  
ATOM  23885  CA  LYS A1435      29.015 -25.479 -20.937  1.00  4.220          C  
ATOM  23886  C   LYS A1435      29.950 -25.877 -19.816  1.00  4.020          C  
ATOM  23887  O   LYS A1435      29.751 -25.525 -18.648  1.00  4.320          O  
ATOM  23888  CB  LYS A1435      27.996 -26.602 -21.181  1.00  5.990          C  
ATOM  23889  CG  LYS A1435      27.174 -27.019 -19.969  1.00  5.990          C  
ATOM  23890  CD  LYS A1435      26.067 -28.020 -20.367  1.00  5.990          C  
ATOM  23891  CE  LYS A1435      25.166 -28.396 -19.183  1.00  5.990          C  
ATOM  23892  NZ  LYS A1435      24.103 -29.381 -19.573  1.00  5.990          N  
ATOM  23893  H   LYS A1435      29.730 -25.792 -22.944  1.00  5.320          H  
ATOM  23894  HA  LYS A1435      28.453 -24.612 -20.602  1.00  5.060          H  
ATOM  23895 1HB  LYS A1435      27.263 -26.246 -21.894  1.00  7.190          H  
ATOM  23896 2HB  LYS A1435      28.489 -27.477 -21.599  1.00  7.190          H  
ATOM  23897 1HG  LYS A1435      27.822 -27.482 -19.236  1.00  7.190          H  
ATOM  23898 2HG  LYS A1435      26.728 -26.128 -19.529  1.00  7.190          H  
ATOM  23899 1HD  LYS A1435      25.451 -27.573 -21.155  1.00  7.190          H  
ATOM  23900 2HD  LYS A1435      26.528 -28.921 -20.759  1.00  7.190          H  
ATOM  23901 1HE  LYS A1435      25.771 -28.820 -18.384  1.00  7.190          H  
ATOM  23902 2HE  LYS A1435      24.682 -27.497 -18.815  1.00  7.190          H  
ATOM  23903 1HZ  LYS A1435      23.519 -29.586 -18.772  1.00  7.190          H  
ATOM  23904 2HZ  LYS A1435      23.531 -28.976 -20.314  1.00  7.190          H  
ATOM  23905 3HZ  LYS A1435      24.522 -30.241 -19.904  1.00  7.190          H  
ATOM  23906  N   GLN A1436      31.010 -26.600 -20.161  1.00  3.800          N  
ATOM  23907  CA  GLN A1436      31.956 -27.104 -19.164  1.00  4.000          C  
ATOM  23908  C   GLN A1436      32.666 -25.963 -18.427  1.00  3.960          C  
ATOM  23909  O   GLN A1436      33.285 -26.166 -17.388  1.00  4.450          O  
ATOM  23910  CB  GLN A1436      32.921 -28.087 -19.824  1.00  5.520          C  
ATOM  23911  CG  GLN A1436      33.841 -27.514 -20.899  1.00  5.520          C  
ATOM  23912  CD  GLN A1436      33.254 -27.581 -22.284  1.00  5.520          C  
ATOM  23913  OE1 GLN A1436      32.016 -27.545 -22.481  1.00  5.520          O  
ATOM  23914  NE2 GLN A1436      34.129 -27.681 -23.268  1.00  5.520          N  
ATOM  23915  H   GLN A1436      31.146 -26.837 -21.143  1.00  4.560          H  
ATOM  23916  HA  GLN A1436      31.389 -27.663 -18.420  1.00  4.800          H  
ATOM  23917 1HB  GLN A1436      33.524 -28.552 -19.077  1.00  6.620          H  
ATOM  23918 2HB  GLN A1436      32.338 -28.859 -20.274  1.00  6.620          H  
ATOM  23919 1HG  GLN A1436      34.056 -26.500 -20.696  1.00  6.620          H  
ATOM  23920 2HG  GLN A1436      34.756 -28.097 -20.907  1.00  6.620          H  
ATOM  23921 1HE2 GLN A1436      33.824 -27.727 -24.221  1.00  6.620          H  
ATOM  23922 2HE2 GLN A1436      35.111 -27.702 -23.070  1.00  6.620          H  
ATOM  23923  N   ILE A1437      32.603 -24.782 -19.022  1.00  3.790          N  
ATOM  23924  CA  ILE A1437      33.130 -23.542 -18.501  1.00  4.150          C  
ATOM  23925  C   ILE A1437      31.994 -22.651 -17.987  1.00  3.990          C  
ATOM  23926  O   ILE A1437      32.065 -22.166 -16.862  1.00  4.250          O  
ATOM  23927  CB  ILE A1437      34.027 -22.860 -19.540  1.00  5.670          C  
ATOM  23928  CG1 ILE A1437      35.269 -23.782 -19.751  1.00  5.670          C  
ATOM  23929  CG2 ILE A1437      34.426 -21.447 -19.072  1.00  5.670          C  
ATOM  23930  CD1 ILE A1437      36.102 -23.487 -20.947  1.00  5.670          C  
ATOM  23931  H   ILE A1437      32.089 -24.763 -19.890  1.00  4.550          H  
ATOM  23932  HA  ILE A1437      33.764 -23.779 -17.647  1.00  4.980          H  
ATOM  23933  HB  ILE A1437      33.496 -22.796 -20.489  1.00  6.800          H  
ATOM  23934 1HG1 ILE A1437      35.904 -23.678 -18.872  1.00  6.800          H  
ATOM  23935 2HG1 ILE A1437      34.954 -24.789 -19.802  1.00  6.800          H  
ATOM  23936 1HG2 ILE A1437      35.065 -20.975 -19.811  1.00  6.800          H  
ATOM  23937 2HG2 ILE A1437      33.536 -20.833 -18.938  1.00  6.800          H  
ATOM  23938 3HG2 ILE A1437      34.960 -21.517 -18.122  1.00  6.800          H  
ATOM  23939 1HD1 ILE A1437      36.943 -24.175 -20.982  1.00  6.800          H  
ATOM  23940 2HD1 ILE A1437      35.496 -23.632 -21.823  1.00  6.800          H  
ATOM  23941 3HD1 ILE A1437      36.478 -22.471 -20.916  1.00  6.800          H  
ATOM  23942  N   PHE A1438      30.921 -22.438 -18.772  1.00  3.850          N  
ATOM  23943  CA  PHE A1438      29.819 -21.568 -18.353  1.00  3.960          C  
ATOM  23944  C   PHE A1438      29.338 -21.921 -16.948  1.00  3.760          C  
ATOM  23945  O   PHE A1438      29.169 -21.024 -16.108  1.00  3.970          O  
ATOM  23946  CB  PHE A1438      28.627 -21.675 -19.311  1.00  5.500          C  
ATOM  23947  CG  PHE A1438      27.494 -20.788 -18.963  1.00  5.500          C  
ATOM  23948  CD1 PHE A1438      27.419 -19.506 -19.489  1.00  5.500          C  
ATOM  23949  CD2 PHE A1438      26.522 -21.197 -18.088  1.00  5.500          C  
ATOM  23950  CE1 PHE A1438      26.380 -18.668 -19.148  1.00  5.500          C  
ATOM  23951  CE2 PHE A1438      25.504 -20.360 -17.746  1.00  5.500          C  
ATOM  23952  CZ  PHE A1438      25.419 -19.102 -18.271  1.00  5.500          C  
ATOM  23953  H   PHE A1438      30.846 -22.832 -19.710  1.00  4.620          H  
ATOM  23954  HA  PHE A1438      30.176 -20.538 -18.349  1.00  4.750          H  
ATOM  23955 1HB  PHE A1438      28.940 -21.417 -20.314  1.00  6.600          H  
ATOM  23956 2HB  PHE A1438      28.260 -22.698 -19.340  1.00  6.600          H  
ATOM  23957  HD1 PHE A1438      28.190 -19.169 -20.185  1.00  6.600          H  
ATOM  23958  HD2 PHE A1438      26.565 -22.198 -17.650  1.00  6.600          H  
ATOM  23959  HE1 PHE A1438      26.325 -17.665 -19.570  1.00  6.600          H  
ATOM  23960  HE2 PHE A1438      24.763 -20.704 -17.040  1.00  6.600          H  
ATOM  23961  HZ  PHE A1438      24.593 -18.449 -17.983  1.00  6.600          H  
ATOM  23962  N   ASN A1439      29.184 -23.241 -16.689  1.00  3.590          N  
ATOM  23963  CA  ASN A1439      28.670 -23.802 -15.438  1.00  3.570          C  
ATOM  23964  C   ASN A1439      29.395 -23.300 -14.198  1.00  3.650          C  
ATOM  23965  O   ASN A1439      28.839 -23.334 -13.105  1.00  4.010          O  
ATOM  23966  CB  ASN A1439      28.801 -25.306 -15.423  1.00  5.010          C  
ATOM  23967  CG  ASN A1439      27.883 -26.032 -16.299  1.00  5.010          C  
ATOM  23968  OD1 ASN A1439      26.889 -25.515 -16.801  1.00  5.010          O  
ATOM  23969  ND2 ASN A1439      28.199 -27.285 -16.490  1.00  5.010          N  
ATOM  23970  H   ASN A1439      29.371 -23.906 -17.450  1.00  4.310          H  
ATOM  23971  HA  ASN A1439      27.617 -23.521 -15.344  1.00  4.280          H  
ATOM  23972 1HB  ASN A1439      29.817 -25.555 -15.731  1.00  6.010          H  
ATOM  23973 2HB  ASN A1439      28.666 -25.668 -14.404  1.00  6.010          H  
ATOM  23974 1HD2 ASN A1439      27.633 -27.861 -17.069  1.00  6.010          H  
ATOM  23975 2HD2 ASN A1439      29.020 -27.663 -16.061  1.00  6.010          H  
ATOM  23976  N   GLU A1440      30.618 -22.798 -14.335  1.00  3.780          N  
ATOM  23977  CA  GLU A1440      31.370 -22.311 -13.189  1.00  4.060          C  
ATOM  23978  C   GLU A1440      30.576 -21.248 -12.435  1.00  4.640          C  
ATOM  23979  O   GLU A1440      30.701 -21.113 -11.222  1.00  5.000          O  
ATOM  23980  CB  GLU A1440      32.717 -21.734 -13.631  1.00  5.570          C  
ATOM  23981  CG  GLU A1440      33.613 -21.230 -12.486  1.00  5.570          C  
ATOM  23982  CD  GLU A1440      34.044 -22.335 -11.565  1.00  5.570          C  
ATOM  23983  OE1 GLU A1440      34.068 -23.462 -11.998  1.00  5.570          O  
ATOM  23984  OE2 GLU A1440      34.352 -22.066 -10.429  1.00  5.570          O  
ATOM  23985  H   GLU A1440      31.041 -22.731 -15.265  1.00  4.540          H  
ATOM  23986  HA  GLU A1440      31.552 -23.145 -12.515  1.00  4.870          H  
ATOM  23987 1HB  GLU A1440      33.267 -22.495 -14.187  1.00  6.690          H  
ATOM  23988 2HB  GLU A1440      32.542 -20.905 -14.312  1.00  6.690          H  
ATOM  23989 1HG  GLU A1440      34.497 -20.769 -12.921  1.00  6.690          H  
ATOM  23990 2HG  GLU A1440      33.087 -20.460 -11.921  1.00  6.690          H  
ATOM  23991  N   PHE A1441      29.774 -20.466 -13.149  1.00  5.190          N  
ATOM  23992  CA  PHE A1441      29.023 -19.391 -12.531  1.00  6.080          C  
ATOM  23993  C   PHE A1441      27.543 -19.749 -12.391  1.00  7.000          C  
ATOM  23994  O   PHE A1441      26.727 -18.876 -12.055  1.00  7.530          O  
ATOM  23995  CB  PHE A1441      29.188 -18.166 -13.410  1.00  8.160          C  
ATOM  23996  CG  PHE A1441      30.637 -17.851 -13.596  1.00  8.160          C  
ATOM  23997  CD1 PHE A1441      31.272 -18.214 -14.783  1.00  8.160          C  
ATOM  23998  CD2 PHE A1441      31.382 -17.243 -12.604  1.00  8.160          C  
ATOM  23999  CE1 PHE A1441      32.613 -17.967 -14.967  1.00  8.160          C  
ATOM  24000  CE2 PHE A1441      32.725 -16.996 -12.790  1.00  8.160          C  
ATOM  24001  CZ  PHE A1441      33.339 -17.359 -13.972  1.00  8.160          C  
ATOM  24002  H   PHE A1441      29.687 -20.602 -14.163  1.00  6.230          H  
ATOM  24003  HA  PHE A1441      29.432 -19.198 -11.541  1.00  7.300          H  
ATOM  24004 1HB  PHE A1441      28.737 -18.355 -14.389  1.00  9.790          H  
ATOM  24005 2HB  PHE A1441      28.690 -17.311 -12.964  1.00  9.790          H  
ATOM  24006  HD1 PHE A1441      30.695 -18.710 -15.574  1.00  9.790          H  
ATOM  24007  HD2 PHE A1441      30.901 -16.963 -11.667  1.00  9.790          H  
ATOM  24008  HE1 PHE A1441      33.096 -18.258 -15.899  1.00  9.790          H  
ATOM  24009  HE2 PHE A1441      33.306 -16.517 -12.002  1.00  9.790          H  
ATOM  24010  HZ  PHE A1441      34.401 -17.166 -14.115  1.00  9.790          H  
ATOM  24011  N   ARG A1442      27.244 -21.040 -12.624  1.00  7.300          N  
ATOM  24012  CA  ARG A1442      25.942 -21.697 -12.634  1.00  8.390          C  
ATOM  24013  C   ARG A1442      25.267 -21.579 -13.978  1.00  8.990          C  
ATOM  24014  O   ARG A1442      25.141 -20.483 -14.510  1.00  9.660          O  
ATOM  24015  OXT ARG A1442      25.084 -22.605 -14.629  1.00 12.590          O  
ATOM  24016  CB  ARG A1442      25.020 -21.171 -11.553  1.00 10.670          C  
ATOM  24017  CG  ARG A1442      25.475 -21.521 -10.180  1.00 10.670          C  
ATOM  24018  CD  ARG A1442      24.860 -20.712  -9.184  1.00 10.670          C  
ATOM  24019  NE  ARG A1442      25.391 -19.377  -9.264  1.00 10.670          N  
ATOM  24020  CZ  ARG A1442      25.282 -18.459  -8.294  1.00 10.670          C  
ATOM  24021  NH1 ARG A1442      24.655 -18.756  -7.160  1.00 10.670          N  
ATOM  24022  NH2 ARG A1442      25.818 -17.259  -8.467  1.00 10.670          N  
ATOM  24023  H   ARG A1442      28.018 -21.669 -12.828  1.00  8.760          H  
ATOM  24024  HA  ARG A1442      26.125 -22.749 -12.445  1.00 10.070          H  
ATOM  24025 1HB  ARG A1442      24.828 -20.119 -11.644  1.00 12.810          H  
ATOM  24026 2HB  ARG A1442      24.053 -21.655 -11.678  1.00 12.810          H  
ATOM  24027 1HG  ARG A1442      25.238 -22.549  -9.957  1.00 12.810          H  
ATOM  24028 2HG  ARG A1442      26.550 -21.379 -10.108  1.00 12.810          H  
ATOM  24029 1HD  ARG A1442      23.783 -20.671  -9.353  1.00 12.810          H  
ATOM  24030 2HD  ARG A1442      25.054 -21.105  -8.209  1.00 12.810          H  
ATOM  24031  HE  ARG A1442      25.882 -19.117 -10.148  1.00 12.810          H  
ATOM  24032 1HH1 ARG A1442      24.227 -19.694  -7.012  1.00 12.810          H  
ATOM  24033 2HH1 ARG A1442      24.591 -18.069  -6.433  1.00 12.810          H  
ATOM  24034 1HH2 ARG A1442      26.303 -17.038  -9.330  1.00 12.810          H  
ATOM  24035 2HH2 ARG A1442      25.753 -16.565  -7.741  1.00 12.810          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 -7906.5 879.398 6032.28 -549.257 172.92 373.322 2886.56 -3203.98 -13.538 -89.2889 -2600.49 -389.175 -767.193 -186.169 -259.915 -182.733 0 33.7248 108.945 811.617 1467.3 -231.601 244.477 -632.518 96.4061 941.053 -2964.36
MET:NtermProteinFull_1 -7.51182 0.93308 3.52824 -0.80898 0.19938 0.34714 0.90193 -1.97074 -1e-05 -1e-05 -2.18317 0.95302 0 0 -0.56958 0 0 0.0109 0.04866 3.00222 0 0 0 0.60916 0 0.2251 -2.28546
ILE_2 -4.58812 0.46502 1.68454 -0.5044 0.4527 0.12862 1.01864 -1.3041 -0.00593 -0.07814 -0.79573 -0.16246 0 0 -0.53179 0 0 -0.04377 0.03794 0.36078 0 -0.54288 0 0.73287 -0.18466 0.45466 -3.4062
LYS_3 -4.7041 0.20951 3.79949 -0.30618 0.02717 0.13672 1.20692 -1.65845 -0.01702 -0.08907 -1.72961 0.16227 0 0 0 0 0 -0.04024 0.04098 2.17556 0 0.0009 0 -1.5107 -0.47278 0.29987 -2.46876
ASN_4 -9.30539 1.08344 6.84245 -0.39461 0.06268 0.72132 4.3229 -3.76798 -0.02155 -0.13037 -3.13908 -0.69775 0 0 -0.53179 -0.10305 0 0.05365 0.00756 0 2.50983 0.07381 0 -0.93687 -0.30261 0.47202 -3.18139
ILE_5 -9.0639 1.07132 5.13589 -0.49011 0.40243 0.1112 3.18958 -3.25047 -0 -0 -2.38054 0.16012 0 0 0 0 0 0.28637 0.09042 0.50348 0 -0.70131 0 0.73287 -0.29186 0.86735 -3.62716
LEU_6 -10.3911 2.03104 1.82496 -0.62247 0.21115 0.18193 2.68707 -2.57054 -0.0072 -0.02144 -2.53433 0.22111 0 0 0 0 0 0.16743 0.0394 0.57198 0 -0.31766 0 0.18072 -0.30895 1.05232 -7.60461
GLY_7 -5.70864 1.01759 3.90107 -0.00062 0 0 2.86609 -2.63069 -0 -0 -3.07527 -0.33596 0 0 0 0 0 -0.02725 0 0 0 0.70149 0 0.83697 0.62512 0.91746 -0.91265
LEU_8 -9.40458 1.23444 2.03512 -0.45913 0.22677 0.08574 2.76699 -2.45805 -0.00229 -0.00673 -2.50225 0.034 0 0 0 0 0 0.0233 0.12202 0.72403 0 0.05063 0 0.18072 0.69382 0.55354 -6.1019
ALA_9 -4.91902 0.28805 2.96042 -0.02762 0.00366 0 2.7069 -2.234 -0.00161 -0.00436 -2.79508 -0.44569 0 0 0 0 0 0.00884 0 0 0 0.52791 0 1.8394 0.85357 0.34907 -0.88958
LEU_10 -6.8 1.62505 -0.27519 -0.51982 0.37067 0.14017 0.96205 -1.18305 -0.02462 -0.22275 -0.63316 0.03343 0 0 0 0 0 -0.0043 0.00193 2.13473 0 -0.28278 0 0.18072 0.90484 0.46081 -3.13127
GLY_11 -2.46174 0.19255 2.25176 -0.00041 0 0 1.66457 -1.34033 -0.00161 -0.00436 -1.1495 -0.15225 0 0 0 0 0 -0.06652 0 0 0 -1.20956 0 0.83697 0.26959 0.5238 -0.64703
THR_12 -4.38062 0.25205 2.0454 -0.11314 0.06237 0.05668 0.83615 -1.44839 -0.00089 -0.00342 1.10095 -1.27729 0 0 0 0 0 0.09029 0.03889 0.23286 0 -0.55266 2.30248 -1.0874 0.08764 0.30138 -1.45667
ASN_13 -5.39366 0.42618 4.07292 -0.18982 0.02921 0.30019 2.42553 -2.26522 -0.01966 -0.15225 -1.9445 -0.56985 0 0 -1.0151 0 0 0.05416 0.00317 0 2.26533 -0.41305 0 -0.93687 -0.13428 0.35778 -3.09979
SER_14 -4.78105 0.40117 4.21093 -0.02931 0 0.06935 2.25671 -2.21376 -0.01966 -0.15225 -2.27355 -0.01211 0 0 0 -0.27081 0 0.00681 0.00966 0.08296 0 -0.49528 0.60058 -0.77834 -0.09201 0.42145 -3.05851
ILE_15 -7.92599 0.82602 2.81422 -0.50373 0.44241 0.12655 3.01997 -2.3945 -0 -0 -3.05248 -0.18745 0 0 0 0 0 0.17971 0.17993 0.25359 0 -0.49294 0 0.73287 -0.10486 0.52536 -5.56133
GLY_16 -4.91254 0.33037 2.92097 -0.00052 0 0 2.48932 -2.07839 -0 -0 -2.92197 -0.26771 0 0 0 0 0 0.21459 0 0 0 0.38563 0 0.83697 0.3188 0.49792 -2.18655
TRP_17 -12.3558 1.40984 4.21896 -1.64821 0.20509 1.06394 3.3839 -3.955 -0 -0 -3.24923 -0.26292 0 0 0 -0.75846 0 0.04602 0.0009 0 1.65604 -0.24813 0 1.6906 0.4986 0.64609 -7.65779
ALA_18 -6.68981 0.7343 2.50923 -0.02252 0 0 2.81741 -2.63645 -0.01451 -0.0527 -2.5825 -0.40571 0 0 0 0 0 0.11391 0 0 0 -0.5361 0 1.8394 0.10876 0.69635 -4.12095
LEU_19 -9.68565 1.60387 2.87508 -0.54798 0.40024 0.13883 3.3729 -2.80225 -0.00923 -0.03258 -3.79895 0.04958 0 0 0 0 0 -0.0512 0.11767 0.9313 0 -0.18228 0 0.18072 0.02233 0.60138 -6.81621
VAL_20 -8.70502 1.47946 3.32643 -0.28565 0.23873 0.06306 2.87887 -2.75013 -0.03115 -0.16836 -2.25282 -0.39277 0 0 0 0 0 -0.03885 0.01866 0.1769 0 -0.66998 0 1.9342 -0.09257 0.84292 -4.42806
LYS_21 -6.97997 0.44128 5.89839 -0.39602 0.06022 0.19247 3.02222 -2.73894 -0.03287 -0.10591 -3.77203 0.14374 0 0 0 0 0 -0.04388 0.14079 1.7248 0 0.01087 0 -1.5107 -0.36494 0.55764 -3.75284
GLN_22 -7.55829 0.52797 6.39568 -0.23609 0.02777 0.17631 2.96178 -3.01367 -0.01702 -0.08906 -2.97813 -0.45366 0 0 -0.88169 -1.47194 0 0.00525 0.15946 0 3.30885 0.12108 0 -0.18838 -0.32057 0.50116 -3.02318
ASP_23 -3.84872 0.25748 5.37174 -0.10541 0.00562 0.30847 2.52618 -2.39062 -0.00785 -0.03846 -3.9661 -1.13604 0 0 -0.82313 0 0 -0.01182 0.00178 0 2.2881 -0.38306 0 -2.3716 -0.21533 0.57422 -3.96457
PHE_24 -2.07613 0.28811 2.48058 -0.96821 0.05996 0.38429 1.10637 -1.10069 -0 -0 -1.11538 0.04401 0 0 -0.82313 0 0 -0.03516 0.01443 0 1.85927 -0.26825 0 1.0402 -0.0449 0.24737 1.09272
GLU_25 -3.83227 0.47608 4.33913 -0.23016 0.04831 0.35712 1.56283 -1.77099 -0 -0 -1.73918 -0.55317 0 0 0 -0.38105 0 -0.06221 0.02249 0 2.88325 -0.01415 0 -2.7348 -0.00332 0.28719 -1.34489
ASN_26 -3.78183 0.36122 3.98546 -0.18995 0.02869 0.31343 1.37695 -1.95552 -0.00328 -0.02303 -1.88629 -0.9103 0 0 -0.88169 0 0 -0.01008 0.00604 0 1.64788 -0.49889 0 -0.93687 -0.18221 0.52093 -3.01935
LYS_27 -4.29141 0.26115 5.95028 -0.31711 0.05262 0.15527 2.86841 -2.38929 -0 -0 -3.87848 0.09443 0 0 0 -0.38105 0 0.01592 0.22256 1.89856 0 -0.0582 0 -1.5107 -0.22987 0.4911 -1.04582
GLN_28 -8.41212 1.07273 4.88062 -0.38745 0.11198 0.25967 1.5358 -2.52569 -0 -0 -0.38295 -0.28551 0 0 0 0 0 0.051 0.21211 0 2.75753 0.13659 0 -0.18838 -0.25282 0.4199 -0.99698
GLY_29 -3.19555 0.26883 3.15603 -6e-05 0 0 1.4456 -1.58184 -0.03087 -0.18368 -1.84998 -0.37759 0 0 -0.22018 0 0 -0.06127 0 0 0 0.97395 0 0.83697 0.51044 0.37251 0.0633
GLU_30 -6.85622 0.52884 8.74204 -0.22748 0.03559 0.26739 3.22295 -3.59232 -0.0658 -0.30122 -4.05421 -0.1425 0 0 0 -0.3913 0 0.30367 0.03617 0 2.68723 0.54216 0 -2.7348 1.39755 0.62662 0.02435
ILE_31 -7.94853 0.72241 2.55048 -0.45294 0.26471 0.08967 1.46802 -2.16365 -0 -0 -0.32644 0.17604 0 0 0 0 0 0.0176 0.05159 0.43237 0 -0.52989 0 0.73287 0.46992 0.89223 -3.55355
LEU_32 -5.99481 0.44798 1.92394 -0.65937 0.1583 0.24929 1.25737 -1.56194 -0 -0 -0.52361 0.08719 0 0 0 0 0 0.03886 0.00634 1.27674 0 -0.27584 0 0.18072 -0.34986 0.68832 -3.05038
GLY_33 -3.40338 0.25033 3.20621 -0.00122 0 0 2.10467 -1.72667 -0 -0 -1.72833 -0.32602 0 0 0 0 0 -0.05668 0 0 0 -1.19047 0 0.83697 0.30093 0.34598 -1.38767
MET_34 -7.97897 1.3346 0.57895 -0.25187 0.03489 0.0392 0.64615 -1.19034 -0 -0 -0.83043 -0.39577 0 0 0 0 0 0.01291 0.07522 1.65575 0 -0.14414 0 0.60916 0.42401 0.52774 -4.85296
GLY_35 -4.62706 0.16491 3.64804 -0.00156 0 0 2.11259 -2.24374 -0 -0 -2.32797 -0.35308 0 0 0 0 0 -0.07203 0 0 0 -1.31252 0 0.83697 0.29062 0.54602 -3.33881
SER_36 -5.69579 0.40432 5.71908 -0.0324 0 0.07594 2.35555 -2.71208 -0 -0 -2.6974 0.04866 0 0 0 0 0 0.00123 0.00014 0.29226 0 -0.42046 0.60977 -0.77834 0.20792 0.30696 -2.31463
ARG_37 -9.31643 0.74378 9.44641 -0.64096 0.08066 0.3868 5.07779 -4.1418 -0.00424 -0.01215 -5.84051 0.57819 0 0 -0.66852 -0.9161 0 -0.02095 0.00949 2.25535 0 0.05919 0 -1.2888 -0.03853 0.56106 -3.69026
ILE_38 -6.03877 0.45353 2.70757 -0.60188 0.32675 0.1167 0.92493 -1.71897 -0.02229 -0.14838 -1.03237 0.26923 0 0 0 0 0 0.03393 0.10504 0.97999 0 -0.7682 0 0.73287 -0.29713 0.76459 -3.21285
ILE_39 -6.2201 0.88546 3.07553 -0.62778 0.70494 0.21559 1.27664 -2.11792 -0.00487 -0.01479 -0.77987 -0.76266 0 0 0 0 0 0.0181 0.30283 2.04413 0 0.03599 0 0.73287 -0.01316 1.54969 0.30062
PRO_40 -3.49235 0.46521 1.98831 -0.14723 0.00334 0.10543 0.65777 -0.96588 -0 -0 -0.82068 0.14601 0 0 0 0 0 0.07384 0.00548 0.21583 0 -1.0027 0 -2.4119 -0.16914 1.51081 -3.83785
MET_41 -6.28096 0.43579 3.42777 -0.35763 0.07574 0.12088 1.45183 -1.67389 -0 -0 -1.55343 0.05776 0 0 -1.0151 0 0 -0.05492 0.25022 1.68511 0 0.20236 0 0.60916 -0.75323 0.60276 -2.76979
SER_42 -4.25889 0.39785 5.1271 -0.02813 2e-05 0.0461 3.04319 -2.29282 -0 -0 -2.53143 -0.91233 0 0 -1.27334 0 0 -0.02785 0.00777 0.80841 0 0.02705 0.60147 -0.77834 -0.58049 0.39428 -2.23038
GLN_43 -3.50891 0.1759 3.78227 -0.89265 0.16068 0.9848 1.66011 -1.84378 -0 -0 -0.91148 -0.99435 0 0 0 0 0 -0.05347 0.02406 0 2.83847 -0.23243 0 -0.18838 -0.4399 0.30472 0.86565
ASP_44 -4.62568 0.48945 5.86047 -0.10292 0.00489 0.30794 2.31028 -2.55318 -0 -0 -2.21615 -0.31165 0 0 0 -0.88498 0 0.06119 0 0 1.71556 0.16734 0 -2.3716 -0.35446 0.3586 -2.1449
ILE_45 -7.93248 0.96164 4.51489 -0.49219 0.36923 0.09745 2.51616 -2.7924 -0 -0 -1.23279 0.05609 0 0 0 0 0 -0.05627 0.04231 0.53974 0 -0.49144 0 0.73287 -0.1344 0.40566 -2.89594
LEU_46 -6.40086 0.33444 4.42517 -0.68316 0.19669 0.25963 2.54453 -2.55796 -0 -0 -2.65557 0.06012 0 0 0 0 0 0.13984 0.00643 1.09044 0 -0.26836 0 0.18072 -0.13335 0.36241 -3.09884
GLY_47 -4.33161 0.46479 5.56222 -5e-05 0 0 2.60648 -2.69581 -0 -0 -2.41657 -0.38898 0 0 0 0 0 -0.08088 0 0 0 -0.04787 0 0.83697 0.56731 0.31273 0.38872
ASP_48 -8.37233 1.1173 10.8315 -0.11343 0.00716 0.34488 5.62894 -4.90716 -0.01842 -0.14459 -7.31502 -0.47094 0 0 -1.26659 -0.4955 0 0.12159 0.04812 0 1.77471 0.07379 0 -2.3716 0.55267 0.44865 -4.52628
PHE_49 -6.37152 0.6252 4.20744 -0.68914 0.02822 0.13847 2.35324 -2.56932 -0.03358 -0.24839 -1.57085 -0.17623 0 0 0 0 0 0.12078 0.04293 0 1.7399 -0.45404 0 1.0402 -0.1151 0.83219 -1.0996
GLY_50 -4.35785 0.57043 4.48537 -4e-05 0 0 2.28095 -2.40704 -0.00172 -0.02082 -1.69303 -0.40292 0 0 0 0 0 -0.10155 0 0 0 0.48371 0 0.83697 0.13276 0.75935 0.56455
LYS_51 -6.12633 0.46744 6.87763 -0.36444 0.06161 0.21372 2.17841 -2.95439 -0 -0 -3.61214 0.12833 0 0 -0.57558 0 0 0.02366 0.61065 2.3159 0 -0.05336 0 -1.5107 -0.17738 0.4589 -2.03808
GLY_52 -2.56255 0.25241 3.18416 -5e-05 0 0 1.21741 -1.53481 -0 -0 -2.02556 -0.37951 0 0 0 0 0 -0.1679 0 0 0 -1.12219 0 0.83697 -0.56079 0.50764 -2.35476
ASN_53 -3.85334 0.14518 4.14518 -0.3093 0.03751 0.52958 1.45817 -2.06483 -4e-05 -0.00088 -0.34385 -0.76598 0 0 0 0 0 -0.02012 0.10669 0 1.59734 -0.15739 0 -0.93687 -0.10696 0.58383 0.04394
SER_54 -1.57716 0.0888 1.8579 -0.02806 0.00051 0.02407 0.27984 -0.89152 -0.00476 -0.04762 0.21771 -0.24574 0 0 0 0 0 0.01858 0.00059 0.44376 0 0.09306 0.60069 -0.77834 -0.05396 0.42181 0.42015
VAL_55 -4.8909 1.17821 1.2912 -0.27073 0.16385 0.05486 0.98436 -1.23892 -0 -0 -0.39612 -0.01066 0 0 0 0 0 -0.03397 0.3061 0.24316 0 -0.61321 0 1.9342 -0.44968 0.38406 -1.3642
SER_56 -2.0211 0.15891 2.70199 -0.01505 0 0.03118 0.79043 -1.25491 -0.0181 -0.21114 -1.14213 -0.9057 0 0 -0.3111 0 0 0.77673 0.06382 0.41474 0 -0.1718 0.96277 -0.77834 1.11449 0.69589 0.88158
GLN_57 -2.74423 0.41849 3.06394 -0.72525 0.07105 0.67039 1.10741 -1.30878 -0 -0 -1.12719 -0.49713 0 0 0 -0.88498 0 0.86092 0.04753 0 3.14248 0.24544 0 -0.18838 2.03812 1.18482 5.37464
THR_58 -6.0109 0.96536 6.2901 -0.20218 0.05916 0.09807 3.36365 -2.91185 -0 -0 -3.61786 -1.18404 0 0 -0.61435 -0.4955 0 -0.00417 0.17152 0.03539 0 0.20064 2.49012 -1.0874 1.19924 1.48283 0.22783
ALA_59 -4.10228 0.2032 4.33342 -0.02288 0 0 2.62252 -2.15502 -4e-05 -0.00088 -2.83054 -0.39542 0 0 -0.95549 0 0 -0.05569 0 0 0 -0.39846 0 1.8394 0.13571 0.7833 -0.99916
GLU_60 -4.45431 0.35831 5.6085 -0.22036 0.04485 0.30816 2.12404 -2.42833 -0.01151 -0.0749 -3.34324 -0.57945 0 0 -0.61435 0 0 -0.04727 0.00838 0 3.0766 -0.36155 0 -2.7348 -0.6383 0.31767 -3.66185
ARG_61 -6.78459 0.52843 6.64052 -0.87462 0.22533 0.64108 2.85248 -2.97437 -0.00576 -0.08316 -1.86697 0.11568 0 0 0 0 0 0.14623 0.02699 2.50573 0 -0.09406 0 -1.2888 -0.35307 0.47252 -0.17043
THR_62 -4.76376 0.15129 5.88926 -0.19633 0.10954 0.07258 2.65445 -2.70499 -0.00643 -0.09382 -2.2194 -0.38888 0 0 0 0 0 0.05183 0.00077 0.0671 0 -0.01869 2.28934 -1.0874 0.01842 0.3419 0.16677
LYS_63 -4.76651 0.23802 5.21573 -0.30642 0.02897 0.13686 2.45731 -2.50512 -0 -0 -2.05587 -0.00237 0 0 0 0 0 0.14919 0.01635 1.7378 0 0.00983 0 -1.5107 -0.14335 0.24344 -1.05682
TYR_64 -6.56821 0.37276 6.16929 -0.99659 0.08929 0.37653 2.98443 -2.98782 -0.00576 -0.08316 -2.56431 -0.30035 0 0 0 0 0 -0.00698 0.17221 0 1.7359 -0.44554 0.02936 1.2797 -0.13085 0.19154 -0.68858
ARG_65 -7.92342 0.41178 8.268 -0.64365 0.07791 0.42431 3.30586 -3.67894 -0 -0 -2.91331 0.53777 0 0 0 0 0 0.05937 0.02508 2.44558 0 -0.13604 0 -1.2888 -0.18079 0.24691 -0.96235
SER_66 -4.86419 0.23116 5.82903 -0.02612 0 0.06102 2.47927 -2.78065 -0.01813 -0.14309 -2.18783 -0.60824 0 0 0 0 0 0.01174 0.00469 0.6277 0 0.34745 0.60074 -0.77834 -0.09266 0.21425 -1.0922
VAL_67 -4.89775 0.2509 4.84505 -0.31771 0.25945 0.07381 2.58798 -2.55014 -0 -0 -2.41535 -0.28858 0 0 0 0 0 -0.02766 0.00333 0.1245 0 -0.27923 0 1.9342 0.07807 0.24104 -0.3781
ARG_68 -6.56452 0.27274 7.57638 -0.54323 0.06072 0.30873 3.69628 -3.28471 -0 -0 -4.09997 0.29598 0 0 0 -0.43497 0 0.05832 0.08695 2.38924 0 -0.09297 0 -1.2888 -0.10647 0.34364 -1.32667
ARG_69 -6.94267 0.49911 7.9103 -0.75638 0.10676 0.48769 2.80395 -3.55172 -0.01813 -0.14309 -2.77047 0.36516 0 0 0 0 0 0.01317 0.032 1.43905 0 -0.10006 0 -1.2888 -0.23844 0.41009 -1.74248
LEU_70 -6.29426 0.33078 5.0145 -0.47425 0.16653 0.10868 2.31679 -2.70603 -0 -0.00012 -2.30928 0.21047 0 0 0 0 0 -0.01005 0.04232 0.44094 0 -0.24807 0 0.18072 -0.33769 0.43924 -3.1288
ARG_71 -6.87341 0.51246 5.81559 -0.91971 0.20442 0.58435 2.76976 -2.95404 -0 -0 -2.73162 0.19402 0 0 0 0 0 -0.01627 0.0124 2.7827 0 0.01007 0 -1.2888 -0.14881 0.32939 -1.7175
GLU_72 -5.91789 0.1897 7.65624 -0.21812 0.02413 0.29468 3.33735 -3.24448 -0 -0 -4.87875 -0.5967 0 0 0 -0.43497 0 0.05516 0.05972 0 3.05999 -0.3121 0 -2.7348 -0.31393 0.29474 -3.68004
ARG_73 -6.40665 0.36722 7.1587 -0.44159 0.05381 0.2171 2.6404 -3.15988 -0 -0 -2.36995 0.35487 0 0 0 0 0 0.13865 0.15941 2.09389 0 -0.04185 0 -1.2888 -0.43567 0.24328 -0.71707
PHE_74 -9.60465 0.9678 6.19869 -0.91324 0.05542 0.26685 2.45131 -3.62172 -0 -0 -1.71967 -0.06036 0 0 0 0 0 -0.00134 0.08327 0 1.75271 -0.43505 0 1.0402 -0.10755 0.23823 -3.4091
LEU_75 -8.57611 0.7214 5.04524 -0.47382 0.17006 0.11056 2.82265 -2.9778 -0 -0 -2.55897 0.21604 0 0 0 0 0 0.00998 0.01508 0.3029 0 -0.29108 0 0.18072 -0.13845 0.35637 -5.06522
LEU_76 -8.14074 0.51717 6.68199 -0.6838 0.18018 0.2676 3.36994 -3.36473 -0 -0 -2.94742 0.08297 0 0 0 0 0 -0.00088 0.01107 0.88212 0 -0.22453 0 0.18072 -0.23674 0.41885 -3.00622
ARG_77 -10.7334 0.93195 11.7885 -0.81864 0.13536 0.5493 4.13042 -5.39294 -0 -0 -4.44162 0.394 0 0 -0.26449 0 0 0.12646 0.00554 1.44258 0 -0.09678 0 -1.2888 -0.25994 0.6637 -3.12882
ARG_78 -9.48412 1.00752 7.42182 -0.57647 0.07536 0.3429 3.61533 -3.74235 -0 -0 -2.52915 0.29463 0 0 0 -0.95698 0 0.00458 0.67446 2.52398 0 -0.05994 0 -1.2888 -0.32735 0.63748 -2.36711
GLU_79 -8.59085 0.68649 9.15891 -0.62725 0.21258 1.15517 3.5947 -3.96814 -0.01671 -0.1184 -3.02806 -0.75924 0 0 0 0 0 0.02153 0.00381 0 3.63147 -0.26214 0 -2.7348 -0.38863 0.43622 -1.59336
ARG_80 -9.16874 0.63071 9.97394 -0.70683 0.11583 0.41349 4.41977 -4.32013 -0.03952 -0.17735 -5.48832 0.24912 0 0 0 -1.15194 0 0.05647 0.11237 3.59451 0 -0.09046 0 -1.2888 -0.39651 0.63039 -2.632
LEU_81 -8.68461 0.79828 4.59446 -0.53134 0.19279 0.12732 2.65996 -3.06563 -0 -0 -2.22916 0.01918 0 0 0 0 0 0.03196 0.10556 3.3114 0 -0.28057 0 0.18072 -0.27481 0.68757 -2.35691
HIS_D_82 -8.72937 0.60775 7.06327 -0.32006 0.005 0.36201 3.40846 -3.7646 -0 -0 -3.65145 -0.46775 0 0 0 -0.95698 0 -0.02318 0.10276 0 2.56774 0.077 0 -0.45461 -0.24873 0.62951 -3.79322
ARG_83 -7.14208 0.25951 7.33927 -0.8933 0.30863 0.51417 3.06475 -3.31419 -0 -0 -4.73061 0.44225 0 0 0 -0.35075 0 0.18686 0.04336 2.56055 0 -0.11886 0 -1.2888 -0.31734 0.72058 -2.716
VAL_84 -6.98315 0.81188 4.34034 -0.302 0.20474 0.06882 2.91273 -2.78666 -0 -0 -1.95229 -0.09731 0 0 0 0 0 -0.06814 9e-05 0.05181 0 -0.34544 0 1.9342 -0.22743 0.52551 -1.9123
LEU_85 -9.09379 0.75274 3.78713 -0.43306 0.10332 0.09531 2.88031 -2.96002 -0 -0 -2.96922 0.18392 0 0 0 0 0 0.10547 0.5002 0.40969 0 -0.25217 0 0.18072 -0.15554 0.50616 -6.35883
TYR_86 -6.01655 0.58114 5.72394 -1.00654 0.11858 0.43267 2.99027 -2.9513 -0.01028 -0.20398 -3.34925 -0.27023 0 0 0 -0.62774 0 -0.00503 0.0693 0 2.41427 -0.15234 0.02523 1.2797 -0.06 0.69524 -0.32289
ILE_87 -3.73243 0.42826 2.86046 -0.5796 0.29294 0.17122 1.67083 -1.73234 -0 -0 -1.09119 0.13945 0 0 0 0 0 -0.07817 0.02807 1.34118 0 0.19632 0 0.73287 -0.06617 0.598 1.1797
LEU_88 -6.2865 0.75617 2.99338 -0.52124 0.21564 0.1513 1.50806 -2.09484 -0 -0 -0.75813 0.14109 0 0 0 0 0 -0.06439 0.03033 0.07348 0 -0.10668 0 0.18072 -0.41121 0.49518 -3.69761
ASN_89 -2.66131 0.16934 3.29943 -0.37056 0.06174 0.75609 1.37561 -1.64552 -0.0173 -0.21988 -1.29359 -0.86245 0 0 0 0 0 -0.10728 0 0 1.7451 -1.01838 0 -0.93687 -0.75797 0.29931 -2.18449
PHE_90 -8.85535 1.51602 1.48164 -0.86406 0.06439 0.27887 2.11379 -2.0191 -0 -0 -1.16725 -0.07257 0 0 0 0 0 -0.01155 0.55036 0 2.35513 -0.17964 0 1.0402 -0.42545 0.50895 -3.68562
LEU_91 -6.51336 0.78086 1.49885 -0.5564 0.1674 0.1554 0.66248 -1.62113 -0.0025 -0.01774 0.10313 -0.01353 0 0 0 0 0 0.12994 0.15433 1.3527 0 -0.26747 0 0.18072 0.29548 1.4787 -2.03212
PRO_92 -4.09355 0.51539 2.94842 -0.19021 0.00273 0.13191 1.36704 -1.3184 -0 -0 -2.2675 0.11298 0 0 0 0 0 0.16307 0.01503 0.38123 0 -0.90964 0 -2.4119 0.0744 1.33863 -4.14037
GLU_93 -3.75459 0.36015 2.85025 -0.20585 0.03875 0.30385 1.20637 -1.35139 -0.01065 -0.12113 -0.62694 -0.41158 0 0 0 -0.62774 0 0.06623 0.02696 0 3.1373 -0.03236 0 -2.7348 -0.34445 0.66734 -1.56428
HIS_94 -3.64282 0.46964 3.36424 -0.47231 0.03483 0.56684 1.52779 -1.68174 -0.00138 -0.00802 -0.92491 -0.11718 0 0 0 0 0 0.02392 0.00858 0 1.65854 -0.25815 0 -0.45461 -0.49357 0.57103 0.17072
TYR_95 -5.81751 0.62271 4.16193 -0.60988 0.06524 0.28133 2.35993 -2.19499 -0 -0 -1.46648 -0.25816 0 0 0 0 0 0.05333 0.01536 0 2.61677 0.09799 3e-05 1.2797 -0.40882 0.30907 1.10756
ALA_96 -5.54939 0.55245 3.52352 -0.02249 0 0 1.90218 -2.46345 -0 -0 -1.07643 -0.38335 0 0 0 0 0 -0.02496 0 0 0 -0.33407 0 1.8394 -0.41587 0.20797 -2.2445
SER_97 -4.32542 0.34318 5.19409 -0.02307 0 0.02135 2.07457 -2.43202 -0.00753 -0.13098 -0.57974 -0.33526 0 0 0 0 0 0.17005 0.00222 0.48104 0 0.30572 0.60018 -0.77834 -0.31421 0.22164 0.48749
GLN_98 -7.05943 0.7024 6.8377 -0.42882 0.13142 0.30125 3.01489 -3.34374 -0.01186 -0.06345 -2.89998 -0.67251 0 0 -0.42731 0 0 -0.02329 0.15247 0 3.41727 0.00998 0 -0.18838 -0.04495 0.45236 -0.144
ILE_99 -7.13852 0.55514 3.64945 -0.49282 0.2953 0.10074 2.13634 -2.47877 -0 -0 -1.01957 0.03026 0 0 0 0 0 -0.01029 0.02724 0.68138 0 -0.31259 0 0.73287 -0.06682 0.62677 -2.68388
ASP_100 -4.05592 0.13049 6.00973 -0.11975 0.02743 0.37164 2.45389 -2.56327 -0.01671 -0.1184 -2.69572 -0.25068 0 0 0 -0.35075 0 -0.0547 0.00019 0 2.48903 -0.44454 0 -2.3716 -0.37774 0.54529 -1.39208
PHE_101 -6.26565 0.63636 5.51151 -0.76193 0.05829 0.28519 3.04527 -2.7086 -0.02807 -0.14486 -3.11174 -0.30504 0 0 0 0 0 -0.00427 0.00072 0 2.86802 0.02574 0 1.0402 -0.11103 0.78389 0.81399
GLU_102 -3.77536 0.79604 4.21416 -0.21927 0.02616 0.30419 2.13368 -2.12232 -0 -0 -1.29464 -0.59218 0 0 0 0 0 0.04727 0.00171 0 3.18091 -0.31623 0 -2.7348 -0.04756 0.67831 0.28008
LYS_103 -3.02049 0.39828 2.26929 -0.45747 0.13526 0.30104 0.31101 -1.055 -0 -0 0.14122 -0.33493 0 0 0 0 0 -0.10953 0.00657 1.98043 0 -0.05366 0 -1.5107 -0.25374 0.30029 -0.95213
ARG_104 -7.41616 0.92383 6.48824 -0.67559 0.25062 0.37021 2.66885 -2.9176 -0.0008 -0.00265 -1.89486 0.3372 0 0 -0.77807 0 0 -0.04089 0.21089 1.9301 0 -0.04078 0 -1.2888 0.35108 0.37127 -1.15392
LEU_105 -6.52244 0.70097 4.20656 -0.50426 0.28796 0.1525 2.76378 -2.50608 -0 -0 -1.62547 0.03399 0 0 0 0 0 -0.04874 0.01154 0.38726 0 0.07554 0 0.18072 0.41044 0.80112 -1.1946
GLY_106 -2.6326 0.54941 3.1259 -4e-05 0 0 1.58984 -1.56935 -0.01621 -0.08141 -0.79923 -0.41253 0 0 0 0 0 -0.12718 0 0 0 0.2026 0 0.83697 0.57897 0.82539 2.07054
LYS_107 -4.73369 0.4708 3.56947 -0.54739 0.14016 0.33757 1.3257 -1.66127 -0 -0 -2.21951 0.23356 0 0 0 -0.85436 0 -0.0727 0.26406 2.98332 0 -0.02748 0 -1.5107 0.14514 0.39222 -1.7651
PHE_108 -8.52244 1.56691 3.5248 -0.6446 0.04379 0.3244 1.89116 -2.1874 -0 -0 -0.58663 0.26585 0 0 0 0 0 -0.02816 0.0191 0 2.15713 -0.27482 0 1.0402 -0.48556 0.41938 -1.4769
LYS_109 -3.51814 0.24676 3.17931 -0.49174 0.12549 0.34995 0.65256 -1.34466 -0.01079 -0.03511 -1.17827 -0.14693 0 0 0 0 0 0.01268 0.00903 2.46818 0 0.02587 0 -1.5107 -0.223 0.3132 -1.07632
VAL_110 -3.2831 0.17553 1.23837 -0.27944 0.17283 0.06125 0.37915 -0.93316 -0 -0 -0.12649 -0.25617 0 0 0 0 0 -0.01186 0.00034 0.21945 0 -0.71507 0 1.9342 -0.27874 0.12198 -1.58093
GLU_111 -3.87325 0.13824 3.35652 -0.206 0.0333 0.29815 1.01088 -1.55073 -0.01079 -0.03511 -1.4394 -0.48185 0 0 0 -0.27325 0 0.02893 0.02099 0 3.10531 0.00142 0 -2.7348 -0.25728 0.22236 -2.64635
THR_112 -1.88364 0.22571 1.29378 -0.13008 0.08935 0.07295 0.06418 -0.60371 -0 -0 -0.04173 -1.06964 0 0 0 0 0 -0.04619 0.00038 0.01889 0 -0.31989 2.25755 -1.0874 -0.31097 0.27149 -1.19897
GLU_113 -4.25151 0.7138 3.89404 -0.22915 0.04764 0.36957 1.63622 -1.66353 -0.01424 -0.1138 -0.98646 -0.57739 0 0 0 0 0 0.13446 0.01726 0 3.4611 0.25108 0 -2.7348 0.47445 0.93246 1.3612
PRO_114 -4.3613 0.84888 3.73233 -0.08306 4e-05 0.05146 1.26474 -1.5902 -0.03296 -0.15172 -0.42167 0.74094 0 0 0 0 0 -0.02271 0.00069 0.63612 0 -0.27262 0 -2.4119 0.54968 1.08132 -0.44195
LYS_115 -3.00967 0.32283 2.47107 -0.43683 0.09149 0.24521 0.4289 -1.03877 -0.00458 -0.04201 0.03699 0.10402 0 0 0 0 0 -0.20308 0.04474 1.3107 0 -0.02443 0 -1.5107 -0.13981 0.44324 -0.9107
LEU_116 -3.83283 0.50021 3.25465 -0.49951 0.22655 0.12928 1.49585 -1.52243 -0 -0 -1.48165 0.22243 0 0 0 0 0 -0.05216 0.02597 0.32904 0 -0.3033 0 0.18072 -0.10995 0.42691 -1.01022
VAL_117 -5.02461 0.43439 3.15934 -0.36793 0.38464 0.0908 1.53832 -2.00434 -0.01623 -0.09756 -1.47654 -0.60195 0 0 0 0 0 0.20882 0.00475 0.18492 0 0.50575 0 1.9342 0.28809 0.45463 -0.40051
TRP_118 -7.98434 0.9577 4.69965 -0.90758 0.03076 0.4066 1.41642 -2.59355 -0.01145 -0.0879 -1.6663 -0.16751 0 0 -1.07226 0 0 0.03478 0.19261 0 1.4916 -0.16764 0 1.6906 0.47924 0.72677 -2.53181
LYS_119 -4.89876 0.13822 4.53487 -0.49842 0.2183 0.2647 0.77342 -1.89849 -0.01525 -0.1078 -0.82151 0.2105 0 0 0 0 0 0.01726 0.12342 1.88887 0 -0.03578 0 -1.5107 -0.09371 0.77067 -0.94017
ASN_120 -6.03871 0.59679 7.10132 -0.23459 0.04119 0.35275 3.74502 -3.18224 -0.0293 -0.32233 -2.59201 -0.72419 0 0 -1.86579 0 0 -0.00379 0.11431 0 2.74817 0.21322 0 -0.93687 -0.27316 0.49181 -0.7984
THR_121 -6.31634 0.8618 5.2822 -0.12576 0.03771 0.07325 1.923 -2.63501 -0.02019 -0.22276 -0.39215 -0.7651 0 0 0 0 0 0.00685 0.00053 0.02202 0 -0.10951 2.30637 -1.0874 -0.29944 0.65343 -0.8065
ASP_122 -3.56815 0.2023 5.81643 -0.10034 0.00553 0.27222 2.40891 -2.45171 -0.00394 -0.07855 -3.9813 -0.32899 0 0 -1.30878 -0.52209 0 -0.03282 0.02671 0 1.85411 0.03284 0 -2.3716 -0.42262 0.54774 -4.00409
GLY_123 -1.45296 0.03799 1.03481 -0.002 0 0 0.42118 -0.58911 -0 -0 0.71885 -0.38588 0 0 0 0 0 -0.13203 0 0 0 -1.339 0 0.83697 -0.03996 0.14618 -0.74497
GLN_124 -2.58756 0.21797 0.91775 -0.28446 0.06294 0.25297 0.24245 -0.7385 -0 -0 -0.11709 -0.76393 0 0 0 0 0 0.12335 0.00144 0 2.75123 -0.01595 0 -0.18838 0.31069 0.06688 0.25179
PHE_125 -6.42121 0.74506 1.5659 -0.63872 0.05563 0.39743 0.60667 -1.56537 -0.01358 -0.08658 -0.04783 0.2727 0 0 0 0 0 0.00314 0.23744 0 1.98027 -0.31531 0 1.0402 -0.07948 0.20243 -2.06123
SER_126 -2.30879 0.04446 2.23868 -0.02937 1e-05 0.05431 0.84198 -1.06678 -0 -0 -0.10531 -0.79863 0 0 0 -0.49899 0 -0.00512 0.00135 0.04012 0 -0.56712 1.80727 -0.77834 -0.28825 0.25849 -1.16002
PHE_127 -8.31958 1.33485 2.46692 -0.49192 0.02271 0.17003 1.53059 -2.11647 -0 -0 -2.06186 0.19442 0 0 -0.3576 0 0 -0.00304 0.04097 0 2.31907 -0.13323 0 1.0402 -0.32381 0.46777 -4.21998
LEU_128 -5.60181 0.63558 2.33078 -0.47333 0.15814 0.07817 1.10563 -1.49635 -0 -0 -0.00203 0.38392 0 0 0 0 0 0.24035 0.01199 0.30774 0 -0.12714 0 0.18072 -0.37609 0.68913 -1.95461
PHE_129 -6.5602 0.37793 3.93816 -0.67395 0.03599 -0.00203 2.7124 -2.32128 -1e-05 -0.00014 -2.05767 -0.34165 0 0 0 0 0 0.09109 0.02604 0 2.8584 -0.13088 0 1.0402 -0.40063 0.79936 -0.60888
GLN_130 -8.05926 0.79119 7.0292 -0.76228 0.10442 0.78085 3.94507 -3.56153 -0.00031 -0.00184 -4.13924 -0.81199 0 0 -0.76091 -0.57856 0 -0.08942 0.00824 0 2.78256 0.07508 0 -0.18838 0.32169 0.94735 -2.16809
ASN_131 -3.75628 0.24452 3.9181 -0.1774 0.02139 0.26203 1.57943 -1.94899 -0.01705 -0.08764 -0.42505 -0.31914 0 0 0 0 0 -0.06676 0.05046 0 1.42359 0.32548 0 -0.93687 0.56237 0.60676 1.25896
SER_132 -4.42743 0.32195 4.68844 -0.02457 0 0.02237 2.19114 -2.29166 -0.0147 -0.14852 -1.92056 -0.14679 0 0 0 0 0 0.32102 0.0031 0.56224 0 0.11219 0.6004 -0.77834 -0.0047 0.25832 -0.67611
PHE_133 -11.9953 1.62263 4.75832 -0.81141 0.09011 0.27597 3.23537 -3.54704 -0 -0 -1.40026 -0.14718 0 0 0 0 0 0.05081 0.04886 0 3.30247 -0.32958 0 1.0402 -0.05279 0.55218 -3.30661
ASN_134 -5.86232 0.39068 6.6264 -0.17476 0.01552 0.25081 2.99557 -3.20874 -0.01706 -0.08777 -2.63324 -0.35307 0 0 0 -0.57856 0 0.03477 0.00716 0 1.61742 0.51766 0 -0.93687 0.29421 0.64239 -0.45979
GLU_135 -4.08369 0.21222 5.39975 -0.21211 0.02544 0.28754 2.00819 -2.45529 -0.03285 -0.30726 -0.8887 -0.57341 0 0 0 0 0 0.01942 0.02004 0 3.00654 -0.23502 0 -2.7348 0.06585 0.36322 -0.11493
MET_136 -7.28971 0.71108 4.4044 -0.48302 0.13008 0.0994 2.76087 -2.61186 -0 -0 -2.27008 -0.19228 0 0 0 0 0 0.09467 0.12649 2.46182 0 -0.01198 0 0.60916 -0.31758 0.30743 -1.47111
LEU_137 -8.68622 0.98035 5.27569 -0.50798 0.26026 0.11932 2.93606 -3.10097 -0.01104 -0.06265 -2.62638 0.24623 0 0 0 0 0 0.01063 0.06785 0.36141 0 -0.27133 0 0.18072 -0.20875 0.5453 -4.4915
GLU_138 -4.21416 0.21733 5.30532 -0.20746 0.02141 0.27453 2.37858 -2.50505 -0.01815 -0.15874 -2.26265 -0.58078 0 0 0 0 0 0.10816 0.01747 0 3.03294 -0.2391 0 -2.7348 -0.44579 0.58301 -1.42791
ASP_139 -4.63688 0.47934 6.92584 -0.10754 0.00706 0.32675 3.62952 -3.22531 -0 -0 -5.68561 -0.30639 0 0 0 -0.62445 0 -0.02444 0.00561 0 1.79224 0.17702 0 -2.3716 -0.38223 0.43318 -3.58789
PHE_140 -8.87336 0.58492 6.1769 -0.52837 0.22728 0.21125 3.48769 -3.41422 -0 -0 -3.26503 -0.16071 0 0 0 0 0 -0.03977 0 0 3.23402 -0.10773 0 1.0402 -0.18325 0.69937 -0.91081
LYS_141 -4.1138 0.16039 4.59479 -0.29674 0.02364 0.12577 1.77469 -2.14436 -0 -0 -1.07369 -0.01708 0 0 0 0 0 0.00156 0.01713 1.88524 0 -0.03084 0 -1.5107 -0.09126 0.56956 -0.1257
ALA_142 -2.37052 0.1166 2.52183 -0.02196 0 0 1.29664 -1.49088 -0.01104 -0.06265 -0.62601 -0.35708 0 0 0 0 0 0.05506 0 0 0 -0.17104 0 1.8394 -0.1487 0.17077 0.74042
ALA_143 -3.36778 0.38106 2.23579 -0.02368 0 0 1.16699 -1.65547 -0 -0 -0.68638 -0.36771 0 0 0 0 0 -0.05286 0 0 0 -0.09885 0 1.8394 -0.36682 0.18226 -0.81404
GLY_144 -2.39965 0.11671 3.24786 -6e-05 0 0 1.66632 -1.59718 -0.0008 -0.00265 -1.16516 -0.41001 0 0 -0.50539 0 0 -0.13301 0 0 0 -1.27269 0 0.83697 -0.35745 0.2887 -1.68748
GLN_145 -4.06605 0.47737 3.57076 -0.26195 0.05477 0.21155 1.29618 -1.80491 -0.00224 -0.04721 -1.33031 -0.64211 0 0 -0.27267 0 0 -0.04918 0.07927 0 2.86647 -0.07868 0 -0.18838 0.05841 0.37713 0.24823
GLU_146 -5.46089 0.34386 4.93047 -0.17199 0.02243 0.19991 1.54012 -2.18268 -0.0122 -0.04172 -2.09329 -0.61713 0 0 0 -0.85436 0 0.10994 0.27556 0 3.28446 9e-05 0 -2.7348 0.20128 0.52403 -2.73689
LEU_147 -4.10087 0.29439 2.37396 -0.4941 0.20545 0.12341 0.71187 -1.22985 -0 -0 -0.36191 0.01483 0 0 -0.10826 0 0 -0.05686 0.13357 1.05031 0 -0.30708 0 0.18072 0.02779 0.43344 -1.10918
LYS_148 -4.32665 0.45292 2.58197 -0.42743 0.11671 0.23556 0.43097 -1.2534 -0.0122 -0.04172 -0.64166 0.15351 0 0 -0.31906 0 0 -0.02014 0.08282 1.53715 0 -0.01734 0 -1.5107 -0.14906 0.40049 -2.72724
ILE_149 -6.0123 0.83226 1.98828 -0.53507 0.31586 0.17007 1.42416 -1.54376 -0.00011 -0.00052 -0.71493 -0.09374 0 0 0 0 0 0.96931 0.11522 2.14758 0 -0.41663 0 0.73287 -0.18931 1.36697 0.55623
PRO_150 -4.68899 0.58124 1.38034 -0.17495 0.14421 0.12093 0.38362 -0.57687 -0 -0 -0.0529 0.07376 0 0 0 0 0 -0.00933 0.04697 0.19799 0 -1.01047 0 -2.4119 0.48589 1.42563 -4.08484
TYR_151 -9.65984 1.49356 1.90112 -0.6127 0.04538 0.34196 1.93776 -2.11005 -0.00043 -0.00241 -1.32369 -0.19346 0 0 0 0 0 0.27725 0.10617 0 1.86118 -0.27326 0.03182 1.2797 0.35521 0.80322 -3.7415
ASP_152 -2.82265 0.22278 2.54518 -0.11209 0.0079 0.32929 1.10067 -1.31236 -1e-05 -5e-05 -1.15079 -0.289 0 0 0 0 0 0.04151 0.00082 0 3.18296 -0.3919 0 -2.3716 -0.22848 0.70292 -0.5449
TRP_153 -13.1278 2.05237 3.385 -0.66196 0.31222 0.35173 2.96587 -3.28997 -0 -0 -2.18918 -0.6484 0 0 -0.76091 0 0 0.01731 0.00191 0 2.62268 -0.0476 0 1.6906 0.24392 0.65683 -6.42537
THR_154 -4.69235 0.30774 3.819 -0.16869 0.06013 0.13574 2.04993 -2.01652 -0.00336 -0.03997 -1.72422 -1.81934 0 0 0 0 0 0.08499 0.0837 0.39894 0 0.15659 2.36559 -1.0874 1.37429 0.56571 -0.14949
ILE_155 -8.29693 1.07089 3.54719 -0.76945 0.71376 0.3154 1.48393 -2.46329 -0.01959 -0.07823 -0.83954 0.38208 0 0 0 0 0 -0.05257 0.06073 0.95262 0 0.04236 0 0.73287 0.91537 0.65272 -1.64969
TYR_156 -7.52033 0.60979 1.98313 -0.67448 0.10009 0.35568 1.29228 -2.03412 -0 -0 -0.08618 -0.22802 0 0 0 0 0 0.07593 0.07884 0 2.60337 0.10462 0.00259 1.2797 -0.23715 0.72236 -1.5719
HIS_D_157 -6.12933 0.42674 5.66987 -0.65257 0.00856 0.66678 2.59049 -2.7472 -0.02262 -0.13386 -1.84038 -0.32754 0 0 0 -0.74146 0 -0.00142 0.01075 0 1.52775 -0.25676 0 -0.45461 -0.0028 0.33195 -2.07767
LEU_158 -8.68953 0.61949 4.57855 -0.52274 0.32327 0.12993 2.63832 -3.02505 -0.00336 -0.03997 -1.62537 0.27283 0 0 0 0 0 -0.00181 0.03911 0.32318 0 -0.28617 0 0.18072 -0.06174 0.37604 -4.7743
ARG_159 -9.83845 0.48528 8.0857 -0.42803 0.06531 0.20643 2.57366 -3.89874 -0.00104 -0.0237 -1.70836 0.34019 0 0 0 0 0 0.18638 0.26348 2.08362 0 -0.11021 0 -1.2888 -0.39001 0.50017 -2.89713
LYS_160 -6.23364 0.5615 5.86035 -0.47691 0.09722 0.3534 2.33552 -2.54383 -0.03134 -0.16747 -1.7212 0.15291 0 0 0 0 0 0.01282 0.0352 2.31544 0 0.03904 0 -1.5107 -0.14198 0.37917 -0.68448
LYS_161 -7.15274 0.72622 7.14674 -0.35098 0.02809 0.1563 3.96876 -3.17782 -0.0229 -0.13834 -4.94392 -0.11291 0 0 0 -0.85732 0 0.0164 0.11764 1.78184 0 -0.03665 0 -1.5107 0.07861 0.80922 -3.47447
ALA_162 -6.10694 0.89486 3.17171 -0.02607 0.00182 0 2.2869 -2.55236 -0.00572 -0.06891 -1.96156 -0.38562 0 0 -0.90296 0 0 -0.12578 0 0 0 -0.1971 0 1.8394 -0.22353 1.07721 -3.28465
ILE_163 -5.56316 0.42535 3.24995 -0.68227 0.63396 0.16592 1.90818 -1.8957 -0.02521 -0.07156 -1.62873 -0.01339 0 0 0 0 0 -0.02702 0.00557 0.8468 0 -0.2333 0 0.73287 -0.26669 1.00607 -1.43237
SER_164 -3.03877 0.33651 2.96463 -0.029 0.00198 0.05072 1.17056 -1.56011 -0.03134 -0.16747 -0.41367 -0.77709 0 0 0 -0.64885 0 -0.05755 0.0309 0.44334 0 -0.01051 0.69137 -0.77834 0.08435 0.75627 -0.98207
GLN_165 -5.64738 0.25971 5.2041 -0.65812 0.11094 0.71088 2.19227 -2.53731 -0.00028 -0.00447 -1.69766 -0.65339 0 0 -0.61399 -0.64885 0 0.27475 0.08316 0 2.10213 -0.02014 0 -0.18838 0.09513 0.33797 -1.29892
LYS_166 -5.49511 0.28212 4.50502 -0.38403 0.06038 0.17972 0.51096 -1.95156 -0.0492 -0.31187 -0.9809 0.13237 0 0 0 0 0 -0.04106 0.06963 1.82375 0 0.01007 0 -1.5107 -0.14561 0.27347 -3.02257
ILE_167 -9.79639 1.9533 3.34634 -0.61818 0.66365 0.11037 1.79966 -2.69288 -0 -0 -2.05618 0.3957 0 0 -1.72194 0 0 0.02282 0.03168 0.95203 0 -0.69024 0 0.73287 -0.28968 0.63124 -7.22582
GLU_168 -5.15371 0.25041 6.21643 -0.37104 0.06389 0.64267 2.64125 -2.7369 -0.05418 -0.26485 -3.09323 -0.49844 0 0 -0.8605 0 0 0.21043 0.00995 0 2.4961 0.4254 0 -2.7348 0.09195 0.64414 -2.075
LYS_169 -6.83194 0.50487 5.64795 -0.30731 0.03772 0.14569 2.05729 -2.56304 -0.01873 -0.07326 -1.88701 0.08356 0 0 0 0 0 -0.01713 0.06211 1.78891 0 0.04442 0 -1.5107 0.18173 0.34621 -2.30867
GLU_170 -6.12908 0.35277 5.54361 -0.4709 0.32122 1.49269 2.18706 -2.58719 -0.02938 -0.15453 -2.35081 -2.95261 0 0 0 0 0 -0.02475 0.02237 0 3.9181 -0.20546 0 -2.7348 -0.22023 0.27637 -3.74554
GLU_171 -7.64619 0.86772 7.46897 -0.19518 0.01757 0.26562 3.91956 -3.57515 -0.0487 -0.31571 -4.69105 -0.45841 0 0 -0.8605 -0.85732 0 0.03632 0.01391 0 3.60415 -0.23356 0 -2.7348 -0.39555 0.35965 -5.45863
LEU_172 -9.7358 1.85661 4.68335 -0.51059 0.24388 0.12144 2.65737 -3.23706 -0 -0 -1.96404 0.2407 0 0 0 0 0 0.1079 0.21528 0.40968 0 -0.26462 0 0.18072 -0.38657 0.68078 -4.70097
ALA_173 -6.60774 0.71321 3.38777 -0.02132 0 0 2.71935 -2.78633 -0.00558 -0.04089 -1.79534 -0.38244 0 0 0 0 0 -0.02938 0 0 0 -0.30043 0 1.8394 -0.39478 0.56559 -3.13891
TRP_174 -14.0148 2.3458 5.69913 -1.30693 0.3487 0.53323 3.80528 -4.27758 -0.01959 -0.07823 -3.26406 -0.38264 0 0 0 0 0 0.02038 0.63142 0 2.2494 -0.10215 0 1.6906 -0.37637 0.63568 -5.86276
ILE_175 -8.64997 0.81695 3.30981 -0.48179 0.34216 0.09914 2.56411 -2.84604 -0.00104 -0.0237 -2.33179 -0.02848 0 0 0 0 0 -0.04508 0.00393 0.57806 0 -0.3811 0 0.73287 -0.09488 0.8038 -5.63305
LEU_176 -8.25073 0.7005 2.71129 -0.66718 0.35978 0.16543 2.45318 -2.47316 -0 -0 -2.1423 0.27304 0 0 0 0 0 -0.03836 0.09862 3.16264 0 -0.25011 0 0.18072 -0.10815 0.80377 -3.02101
LEU_177 -9.52157 0.71021 4.54131 -0.47616 0.1913 0.10642 2.61744 -3.29005 -0 -0 -1.67702 0.25683 0 0 0 0 0 0.03194 0.24823 0.44011 0 -0.25669 0 0.18072 -0.23211 0.64098 -5.48812
ASN_178 -8.47224 1.08857 7.30583 -0.25372 0.04862 0.3515 3.31778 -3.80496 -0 -0 -3.17354 -0.21594 0 0 0 0 0 0.05167 0.17948 0 3.51443 0.1912 0 -0.93687 -0.08029 0.55548 -0.33302
PHE_179 -10.1356 1.65701 5.17487 -0.96371 0.08728 0.33379 2.68295 -3.39317 -0.00551 -0.06256 -1.24866 -0.01739 0 0 0 0 0 0.06872 0.34423 0 1.97573 -0.25341 0 1.0402 -0.02383 0.82722 -1.91183
ASN_180 -7.26596 0.82627 5.38989 -0.35927 0.0215 0.70312 2.06365 -2.93766 -0.01625 -0.14433 -1.16996 -0.21878 0 0 0 0 0 -0.0574 0.02181 0 3.72446 0.4178 0 -0.93687 0.00172 0.68774 0.75147
HIS_D_181 -7.70908 0.86851 5.83611 -0.42076 0.12627 0.44008 2.15362 -3.04424 -0.01467 -0.08982 -0.20036 -0.51023 0 0 0 0 0 -0.02961 0.035 0 3.17039 -0.06632 0 -0.45461 0.04214 0.43468 0.5671
LYS_182 -3.87284 0.13986 4.3048 -0.55336 0.1449 0.24828 1.97082 -1.95169 -0 -0 -0.10116 0.06922 0 0 0 0 0 -0.00321 0.16555 2.3591 0 0.35286 0 -1.5107 0.36122 0.40282 2.52646
ARG_183 -9.05414 0.67346 7.18107 -1.57716 0.3499 1.4151 2.52057 -3.19778 -0.03541 -0.2347 -1.32339 -0.11187 0 0 0 0 0 -0.03474 0.10579 3.87554 0 -0.07063 0 -1.2888 0.31187 0.71564 0.22031
GLY_184 -3.37753 0.39325 2.79047 -0.00035 0 0 1.11926 -1.58144 -0 -0 -1.22827 -0.17917 0 0 -0.18301 0 0 -0.026 0 0 0 -1.52073 0 0.83697 -0.00451 0.64906 -2.312
TYR_185 -4.93218 0.22439 4.34939 -0.86846 0.09367 0.13898 2.11624 -2.23517 -6e-05 -0.0003 -3.0046 -0.36634 0 0 0 0 0 -0.00931 0.0428 0 2.08951 0.04473 0.01255 1.2797 -0.18879 0.28613 -0.92714
TYR_186 -7.52063 0.58546 4.11491 -0.86867 0.05902 0.15685 1.0253 -2.39578 -0.00248 -0.00756 0.11351 -0.46097 0 0 0 0 0 0.01539 0.12216 0 1.81564 -0.33877 0.00866 1.2797 0.10308 0.28852 -1.90665
GLN_187 -4.84589 0.29135 4.16866 -0.38712 0.04778 0.22862 1.56891 -2.10895 -0.00031 -0.00162 -0.02695 -0.18863 0 0 -1.01862 0 0 -0.07514 0.00549 0 3.50607 0.25717 0 -0.18838 0.4344 0.23382 1.90065
LEU_188 -3.94408 0.26307 1.63105 -0.69156 0.33787 0.27313 0.6267 -1.16521 -0.02288 -0.1138 0.01567 0.0264 0 0 0 0 0 -0.05124 0.19138 2.02334 0 -0.16316 0 0.18072 -0.19161 0.40037 -0.37384
ARG_189 -3.81581 0.1995 3.84145 -0.41838 0.04566 0.20545 1.48204 -1.6378 -0 -1e-05 -0.12147 0.34177 0 0 0 -0.5016 0 -0.00559 0.03642 2.14296 0 -0.1245 0 -1.2888 -0.40563 0.48664 0.46228
GLY_190 -0.761 0.05748 0.99952 -5e-05 0 0 0.15322 -0.44521 -0 -0 0.64185 -0.40989 0 0 0 0 0 -0.05095 0 0 0 0.18177 0 0.83697 0.43702 0.2545 1.89524
GLU_191 -2.50692 0.15339 2.08237 -0.27646 0.02953 0.30384 0.02597 -0.96726 -0 -0 -0.07723 -0.37199 0 0 0 0 0 -0.01327 0.00611 0 3.55979 -0.16468 0 -2.7348 0.90932 0.118 0.07574
ASP_192 -3.21989 0.20399 4.14792 -0.17341 0.0392 0.55751 1.75263 -1.72669 -0 -0 -2.12729 -1.53043 0 0 -1.01862 -0.5016 0 -0.03031 0.03506 0 2.07191 -0.77834 0 -2.3716 0.69185 0.35186 -3.62625
PHE_193 -6.29826 0.7329 1.2162 -0.63151 0.037 0.33828 0.36848 -1.24872 -0.00171 -0.00468 -0.32311 0.0692 0 0 0 0 0 -0.06945 0.08825 0 2.51062 -0.09198 0 1.0402 0.43258 0.37132 -1.46439
GLU_194 -2.43965 0.1349 2.43587 -0.30676 0.05464 0.38253 0.39788 -1.12177 -6e-05 -0.0003 -0.71879 -0.34351 0 0 0 0 0 -0.04242 0.01436 0 2.86176 0.18982 0 -2.7348 0.10489 0.10723 -1.02417
GLU_195 -4.09529 0.11997 4.09757 -0.23492 0.03602 0.39129 1.38421 -1.65991 -0.03182 -0.17601 -2.85827 -0.50051 0 0 0 -1.04795 0 -0.02015 0.00459 0 3.32209 0.25258 0 -2.7348 0.27647 0.07345 -3.4014
GLU_196 -3.43179 0.26015 3.14885 -0.22027 0.03638 0.32572 0.79838 -1.36341 -0.00284 -0.02757 -0.1946 -0.43479 0 0 0 0 0 0.07737 0.05713 0 3.26757 -0.02502 0 -2.7348 0.02015 0.17999 -0.26339
LYS_197 -3.22066 0.21188 4.00806 -0.53286 0.29687 0.35189 1.61544 -1.63656 -0.01692 -0.05322 -2.56092 -0.17162 0 0 0 -0.40328 0 0.20378 0.13629 1.82688 0 0.22814 0 -1.5107 0.10448 0.50265 -0.62039
ASP_198 -2.70421 0.29517 3.61268 -0.10123 0.00092 0.28063 0.89108 -1.64609 -0.00799 -0.05155 -2.95273 -0.27831 0 0 0 0 0 0.15806 0.01282 0 1.86545 0.03974 0 -2.3716 0.16613 1.02274 -1.7683
LYS_199 -3.94851 0.60655 2.90951 -0.39884 0.05616 0.20242 0.63816 -1.38988 -0 -0 -1.19048 0.0486 0 0 0 0 0 -0.0754 0.09153 1.70889 0 0.15032 0 -1.5107 -0.15419 0.88002 -1.37583
THR_200 -3.21613 0.60751 1.60169 -0.11671 0.08351 0.08177 0.39927 -1.09025 -0.01847 -0.18798 0.10828 -0.51024 0 0 0 0 0 -0.00362 0.00112 0.12709 0 -0.577 2.35254 -1.0874 -0.1993 0.35258 -1.29176
PHE_201 -3.03939 0.21574 1.29504 -0.88939 0.08144 0.14694 0.05391 -1.04645 -0 -0 0.33312 -0.63846 0 0 0 0 0 0.11847 0.15629 0 2.36499 -0.11581 0 1.0402 -0.19691 0.24514 0.12485
VAL_202 -5.04511 0.35753 0.5907 -0.27326 0.14475 0.05897 0.42558 -1.35086 -0 -0 0.04121 -0.38294 0 0 0 0 0 -0.03433 0.00836 0.2291 0 -0.73155 0 1.9342 -0.174 0.25443 -3.94721
ARG_203 -2.83837 0.18114 1.50073 -0.50009 0.05786 0.26283 0.0011 -0.91687 -0.00173 -0.00501 0.06265 0.54668 0 0 0 0 0 -0.02957 0.01282 1.97874 0 -0.04279 0 -1.2888 -0.31442 0.30886 -1.02423
LEU_204 -2.54808 0.10304 0.98403 -0.46125 0.17899 0.09321 0.12497 -0.72921 -0.0004 -0.00881 -0.07907 0.12517 0 0 0 0 0 -0.01095 0.07479 0.76796 0 -0.36469 0 0.18072 -0.2243 0.36831 -1.42555
LYS_205 -2.66366 0.25187 3.46214 -0.38661 0.04298 0.18124 1.3638 -1.40629 -0.02003 -0.13771 -3.34094 0.2881 0 0 0 -0.62367 0 -0.03081 0.00935 2.44574 0 -0.1042 0 -1.5107 0.17179 0.55656 -1.45103
VAL_206 -6.5277 1.6264 2.62442 -0.26607 0.15391 0.05149 1.51915 -2.06096 -0 -0 -0.59766 -0.31727 0 0 -0.67298 0 0 0.30333 0.01439 0.05158 0 -0.42862 0 1.9342 0.52683 1.93943 -0.12613
ASP_207 -2.85094 0.50332 4.11048 -0.12331 0.02649 0.38469 1.98039 -1.65879 -0.0004 -0.00881 -4.84932 -0.17802 0 0 -0.67298 -0.62367 0 -0.02101 0.00977 0 2.44601 -0.24683 0 -2.3716 0.03128 1.77119 -2.34205
ARG_208 -3.67137 0.72941 4.03646 -0.66216 0.20188 0.47776 1.91006 -1.86586 -0.02984 -0.20546 -3.78149 0.36556 0 0 -0.41977 -1.242 0 0.00848 0.15684 2.81332 0 -0.10599 0 -1.2888 -0.25249 0.81036 -2.01509
ILE_209 -5.13458 0.4494 1.66852 -0.68431 0.45636 0.24715 0.36436 -1.47713 -0 -0 -0.69404 -0.26304 0 0 0 0 0 -0.03651 0.05094 0.83311 0 -0.26149 0 0.73287 -0.0789 0.86969 -2.9576
VAL_210 -5.69255 0.50573 2.82727 -0.27997 0.18678 0.06021 1.82469 -2.08382 -0.00057 -0.00225 -0.30438 -0.38972 0 0 0 0 0 -0.04817 0.00819 0.18011 0 -0.71649 0 1.9342 -0.22602 0.42761 -1.78914
ASP_211 -4.18114 0.265 5.49 -0.21079 0.09838 0.658 2.88024 -2.51214 -0.02376 -0.22278 -4.04882 -1.47282 0 0 -0.6933 0 0 -0.04096 0.02101 0 2.31124 -0.63547 0 -2.3716 -0.33476 0.2816 -4.74287
SER_212 -5.12558 0.68445 4.37812 -0.02928 0.00089 0.04768 1.76052 -2.25206 -0.00681 -0.07284 -0.06733 -0.97579 0 0 -0.42507 0 0 -0.09041 0.00732 0.15439 0 -0.30705 0.61134 -0.77834 -0.42575 0.27886 -2.63272
GLY_213 -2.09244 0.24072 2.78492 -5e-05 0 0 1.00254 -1.26457 -0 -0 -1.91085 -0.40866 0 0 -0.6933 0 0 -0.07321 0 0 0 0.43189 0 0.83697 -0.27633 0.23826 -1.18411
GLU_214 -2.57503 0.14051 3.42425 -0.20751 0.02975 0.31254 1.30655 -1.4508 -0.00662 -0.08661 -0.50407 -0.57325 0 0 0 0 0 -0.02819 0.01633 0 2.9573 -0.06664 0 -2.7348 0.1954 0.26023 0.40934
ASN_215 -6.92885 0.75345 4.87195 -0.20442 0.02548 0.33675 2.55394 -2.82997 -0.00014 -0.00064 -1.0855 -0.21107 0 0 -0.56956 0 0 0.0383 8e-05 0 3.59395 0.35029 0 -0.93687 0.21686 0.41253 0.38657
VAL_216 -4.36738 0.49713 3.24135 -0.32125 0.26669 0.06985 2.08 -1.99559 -0 -0 -0.61294 -0.38893 0 0 0 0 0 -0.00229 0.00234 0.12999 0 -0.44178 0 1.9342 -0.13392 0.43706 0.39454
LYS_217 -4.55051 0.39481 4.68905 -0.4398 0.06845 0.24482 2.46112 -2.02991 -0.01268 -0.13273 -3.30707 0.08619 0 0 0 -0.44915 0 -0.1215 0.08258 1.34834 0 -0.02948 0 -1.5107 -0.30544 0.37523 -3.1384
GLY_218 -2.74289 0.46661 1.94268 -5e-05 0 0 0.80185 -1.17791 -0 -0 -0.38564 -0.39723 0 0 0 0 0 -0.10324 0 0 0 0.32154 0 0.83697 -0.1863 0.27412 -0.3495
LYS_219 -5.77592 0.43456 3.73064 -0.30791 0.03949 0.15468 2.06644 -2.16341 -0 -0 -1.41995 -0.19207 0 0 -0.56956 0 0 -0.00545 0.0164 2.1774 0 0.02291 0 -1.5107 -0.09991 0.31325 -3.08912
ILE_220 -5.96581 0.78302 1.97982 -0.62664 0.59561 0.13059 0.95439 -1.52538 -0.01007 -0.03154 0.22799 0.01084 0 0 0 0 0 -0.09622 3e-05 2.1092 0 -0.199 0 0.73287 -0.37015 0.48856 -0.8119
LEU_221 -6.56206 0.80296 1.94474 -0.81922 0.56419 0.24055 0.73931 -1.78095 -0.03239 -0.1317 -0.08652 0.24102 0 0 0 0 0 0.25137 0.06211 1.85635 0 -0.31691 0 0.18072 -0.3146 0.75225 -2.40879
TYR_222 -9.99773 0.97068 4.75424 -1.34277 0.36322 0.87707 3.40169 -3.25956 -0.01572 -0.11285 -1.90611 -0.32011 0 0 -0.41977 0 0 0.19712 0.02685 0 1.62527 -0.20089 0.01217 1.2797 -0.11799 1.05082 -3.13466
ASP_223 -6.35431 0.70206 5.93553 -0.10283 0.00469 0.30136 2.61391 -2.85703 -0.01683 -0.13986 -2.16918 -1.31386 0 0 -0.81113 0 0 -0.00032 0.03602 0 2.31554 -0.25701 0 -2.3716 -0.0353 0.79637 -3.7238
VAL_224 -6.72595 0.69642 2.64901 -0.386 0.41308 0.09597 1.82269 -2.254 -0.0046 -0.01955 -2.43479 -0.02846 0 0 -0.81113 0 0 -0.05407 0.01872 1.46031 0 -0.52688 0 1.9342 -0.14869 0.43988 -3.86384
TYR_225 -10.9092 1.17691 7.28761 -0.81264 0.19957 0.31116 5.04859 -4.13944 -0.00059 -0.00154 -5.60981 -0.33165 0 0 0 -0.32431 0 0.1233 0.09052 0 3.17843 0.12205 0.52057 1.2797 0.11034 1.05764 -1.62281
PHE_226 -3.94548 0.40027 2.24159 -0.61242 0.02499 0.29122 1.37905 -1.62997 -0 -0 -0.14086 -0.14254 0 0 0 0 0 -0.12087 0.00646 0 2.68747 0.32167 0 1.0402 0.32303 0.96442 3.08825
GLU_227 -3.64682 0.5188 4.01749 -0.20912 0.02336 0.29092 1.44492 -1.75372 -0.00059 -0.00208 -1.76312 -0.61842 0 0 -0.45832 -0.32431 0 -0.01793 0.01511 0 3.42933 -0.34567 0 -2.7348 -0.35101 0.28636 -2.19962
ASN_228 -3.56838 0.57551 3.39313 -0.20243 0.05038 0.32066 1.47547 -1.69823 -0.02248 -0.11249 -0.79541 -0.813 0 0 -0.45832 -0.6979 0 -0.05151 0.00035 0 5.06187 -0.07922 0 -0.93687 0.04851 0.69678 2.18645
GLY_229 -2.62886 0.11904 2.46889 -5e-05 0 0 1.1619 -1.37501 -0 -0 -0.50746 -0.35042 0 0 0 0 0 -0.1586 0 0 0 -1.45425 0 0.83697 0.24215 0.77623 -0.86945
TRP_230 -8.33907 1.04569 4.52086 -0.85916 0.04444 0.32139 2.65129 -2.75309 -0.02248 -0.11249 -2.28378 -0.11418 0 0 0 -0.6979 0 0.08835 0.0845 0 1.60504 -0.29436 0 1.6906 -0.34463 0.6032 -3.16576
LYS_231 -4.46228 0.53648 1.69526 -0.46434 0.10673 0.33044 0.39426 -0.98985 -0 -0 -0.31736 -0.33928 0 0 0 0 0 0.00643 0.25313 2.1079 0 0.09416 0 -1.5107 0.01986 0.61196 -1.92721
TYR_232 -5.18115 0.33509 2.96077 -0.79766 0.0495 0.1354 1.38659 -1.9242 -0.01471 -0.11958 -0.30977 -0.46229 0 0 0 -0.48506 0 -0.02978 5e-05 0 1.74152 -0.34034 0.0007 1.2797 0.56447 0.39852 -0.81223
ASP_233 -5.54888 0.53051 5.83584 -0.20651 0.07377 0.65348 2.49384 -2.83645 -0.03301 -0.25227 -2.2662 -1.41666 0 0 0 -1.242 0 -0.07529 0.11848 0 2.01336 -0.70101 0 -2.3716 0.17226 0.40158 -4.65676
LYS_234 -5.39786 0.3375 4.22459 -0.32472 0.05214 0.18602 1.95583 -1.93881 -0.03239 -0.1317 -1.90839 -0.18693 0 0 0 -0.4273 0 0.15546 0.31053 1.47001 0 0.26348 0 -1.5107 0.20283 0.79578 -1.90466
GLN_235 -2.8936 0.38249 3.08867 -0.62136 0.11173 0.96415 1.42249 -1.53671 -0.02419 -0.12414 -1.31755 0.09575 0 0 0 -0.48506 0 0.10028 0.10199 0 2.98636 0.38578 0 -0.18838 1.28282 1.00958 4.7411
VAL_236 -2.20031 0.40455 1.41862 -0.26711 0.17397 0.05652 0.67278 -0.93005 -0.00604 -0.01858 -0.52344 -0.27263 0 0 -0.61838 0 0 0.04193 0.00431 0.37022 0 -0.70293 0 1.9342 0.74062 0.60337 0.8816
VAL_237 -5.88644 0.82725 0.65024 -0.29238 0.23641 0.07092 1.36305 -1.37263 -0.03234 -0.30103 0.34314 -0.41613 0 0 0 0 0 0.03483 0.01315 0.17508 0 -0.58071 0 1.9342 -0.27582 0.35627 -3.15296
LYS_238 -5.05196 0.2704 5.2291 -0.34773 0.04996 0.21165 1.53777 -2.1993 -0.00608 -0.01871 -1.70406 -0.16031 0 0 0 0 0 -0.01813 0.02001 1.63589 0 0.20173 0 -1.5107 0.22555 0.31555 -1.31939
THR_239 -3.38757 0.30035 2.78905 -0.12424 0.04696 0.06155 1.10838 -1.53937 -0.01996 -0.17039 -0.5216 -0.72664 0 0 0 0 0 0.02767 0.00035 0.14519 0 0.10238 2.28131 -1.0874 0.22829 0.19894 -0.28673
GLU_240 -2.67755 0.28495 3.73337 -0.59279 0.24252 1.56527 0.55044 -1.54955 -0.01925 -0.1715 -0.89842 -2.97098 0 0 0 0 0 -0.04193 0.00135 0 3.43884 -0.11261 0 -2.7348 -0.40598 0.24769 -2.11092
ASP_241 -5.23052 0.39634 7.66936 -0.24169 0.09183 0.81767 3.71863 -3.17107 -0.00577 -0.03166 -5.24884 -0.88429 0 0 -1.25314 0 0 -0.03371 0.00735 0 2.43798 -0.63609 0 -2.3716 -0.348 0.34763 -3.96961
TRP_242 -3.33183 0.34024 2.2137 -1.36477 0.14389 0.63972 0.71717 -1.42961 -0 -0 -0.39603 -0.57379 0 0 0 0 0 -0.10906 0.1317 0 1.60417 0.00581 0 1.6906 -0.10758 0.45965 0.63399
VAL_243 -4.69129 0.67431 3.76058 -0.285 0.18938 0.06086 1.869 -2.1673 -0.00018 -0.00169 -1.82756 -0.21417 0 0 -0.6885 0 0 0.01595 0.00923 0.13081 0 -0.53073 0 1.9342 0.05758 0.41266 -1.29185
ASP_244 -4.19873 0.3241 6.24436 -0.21002 0.00237 0.69267 1.59054 -2.43124 -0.00099 -0.00345 -3.40646 -0.00585 0 0 -1.00941 0 0 0.01658 0.14601 0 3.40295 -0.00472 0 -2.3716 -0.12356 0.31118 -1.03529
ARG_245 -7.3932 0.73326 7.69349 -1.01369 0.45296 0.78458 2.74968 -3.40371 -0.00672 -0.03499 -2.70545 -0.15788 0 0 -1.06315 0 0 0.01805 0.0125 3.00094 0 -0.21705 0 -1.2888 0.06413 0.55435 -1.22069
THR_246 -2.93495 0.32112 3.179 -0.18312 0.07902 0.10254 1.35777 -1.55098 -0 -0 -0.78288 -0.2977 0 0 0 0 0 -0.0124 0.00348 1.56778 0 0.15923 2.33637 -1.0874 0.23373 0.52681 3.01742
LYS_247 -2.47121 0.43963 3.90545 -0.4004 0.04384 0.20544 1.38402 -1.67086 -0.01286 -0.13442 -2.73706 0.47288 0 0 0 0 0 -0.02644 0.13514 2.08578 0 -0.02522 0 -1.5107 -0.20574 0.28174 -0.24098
GLU_248 -3.18441 0.15757 3.87789 -0.21717 0.04055 0.3259 1.25206 -1.45602 -0 -0 -2.63161 -0.43323 0 0 0 -0.44915 0 -0.0078 0.04503 0 3.18012 -0.04673 0 -2.7348 -0.33479 0.25594 -2.36064
PHE_249 -7.98538 0.70007 2.71679 -0.55633 0.02035 0.2553 1.56577 -2.32964 -0 -0 -1.946 0.27943 0 0 0 0 0 -0.00931 0.00085 0 2.04585 -0.29218 0 1.0402 -0.25714 0.21537 -4.536
ILE_250 -3.60223 0.32471 1.24112 -0.62938 0.40936 0.1286 0.26783 -0.92613 -0 -0 -0.27712 0.32093 0 0 0 0 0 -0.0429 0.14173 0.88867 0 -0.60301 0 0.73287 -0.32717 0.31577 -1.63635
VAL_251 -5.21712 0.49079 0.72804 -0.27392 0.16859 0.05817 0.69563 -1.33109 -0 -0 -0.06898 -0.40392 0 0 0 0 0 -0.07879 0.03438 0.23057 0 -0.75516 0 1.9342 -0.46058 0.3837 -3.86549
SER_252 -2.62373 0.17049 3.59594 -0.02765 0 0.06627 0.97022 -1.51238 -0 -0 -2.58249 -0.2493 0 0 -0.42507 -0.60773 0 0.05158 0.00012 0.03394 0 -0.55118 0.60047 -0.77834 -0.37083 0.28649 -3.95316
GLU_253 -4.07489 0.17797 4.62862 -0.20385 0.02214 0.31057 1.23023 -1.77308 -0.01714 -0.13617 -2.82469 -0.51295 0 0 0 -0.48629 0 0.01394 0.00387 0 3.4655 0.12812 0 -2.7348 -0.12098 0.35522 -2.54867
SER_254 -3.3285 0.27314 3.73882 -0.03127 0.0001 0.05569 1.93705 -1.77025 -0.01041 -0.03257 -2.11627 -0.83048 0 0 0 0 0 -0.04235 0.00189 0.44854 0 0.47396 0.61485 -0.77834 0.23916 0.41169 -0.74553
ILE_255 -3.87491 0.3089 1.73946 -0.60057 0.34542 0.11335 0.61316 -1.33195 -0 -0 -0.4969 0.28285 0 0 0 0 0 -0.03347 0.05216 0.94366 0 -0.76952 0 0.73287 -0.0683 0.40698 -1.6368
LEU_256 -6.30814 0.61025 4.70187 -0.50439 0.14437 0.10729 2.92757 -2.4913 -0.01041 -0.03257 -1.55038 0.30704 0 0 0 0 0 -0.03291 0.11503 0.61664 0 0.03035 0 0.18072 -0.46343 0.47856 -1.17383
LYS_257 -2.99092 0.18421 2.19537 -0.42847 0.08356 0.22433 0.54844 -1.05161 -0 -0 0.7143 0.10597 0 0 0 0 0 -0.14319 0.01265 1.44186 0 -0.03276 0 -1.5107 -0.39624 0.34866 -0.69453
ASN_258 -3.32588 0.39228 2.84504 -0.1873 0.02918 0.30051 0.88309 -1.28878 -0 -0 0.5452 -0.39329 0 0 0 0 0 0.0628 0.01507 0 1.80171 -0.22358 0 -0.93687 -0.51681 0.29258 0.29492
GLY_259 -1.90654 0.06015 2.06775 -5e-05 0 0 0.92138 -1.07609 -0 -0 -0.90728 -0.37537 0 0 0 0 0 -0.12607 0 0 0 -1.40715 0 0.83697 -0.80847 0.52444 -2.19633
GLU_260 -2.16221 0.16747 2.05805 -0.22736 0.03962 0.34019 0.55914 -0.94256 -0.01709 -0.0721 0.43689 -0.57827 0 0 0 0 0 -0.00168 0.00707 0 2.97439 -0.21935 0 -2.7348 -0.58986 0.56476 -0.39769
THR_261 -4.10888 0.32452 3.31259 -0.17299 0.11069 0.06055 1.73908 -1.66152 -0.00387 -0.02199 -0.79126 -0.37937 0 0 0 0 0 0.09915 0.00244 0.20851 0 -0.18985 2.37695 -1.0874 -0.05627 0.42479 0.18587
LYS_262 -3.57857 0.2272 3.2491 -0.48313 0.18318 0.22309 1.01498 -1.36902 -0.01709 -0.0721 -2.69809 0.14946 0 0 0 -0.48629 0 -0.02649 0.14228 2.57838 0 0.17099 0 -1.5107 0.0239 0.36547 -1.91347
ARG_263 -4.72059 0.31305 4.44386 -0.40396 0.05368 0.20216 2.09425 -2.01716 -0.00445 -0.02407 -2.65194 0.09724 0 0 0 0 0 0.0493 0.02566 2.16657 0 -0.15108 0 -1.2888 -0.07892 0.31476 -1.58047
THR_264 -3.78352 0.297 2.60054 -0.21881 0.1776 0.09344 0.75293 -1.48417 -0.01361 -0.08341 -0.38347 -1.43771 0 0 0 0 0 0.07288 0.00491 0.28375 0 0.12925 2.27353 -1.0874 0.04731 0.46328 -1.29569
PHE_265 -7.48813 0.89084 3.44028 -0.87518 0.52871 0.53428 2.15116 -2.34649 -0 -0 0.24946 -0.25428 0 0 0 0 0 -0.08557 0.13388 0 3.03864 0.36562 0 1.0402 0.16165 0.78014 2.26522
LYS_266 -3.23035 0.54171 2.49764 -0.36599 0.06988 0.15647 0.36881 -1.28811 -0 -0 -1.23141 0.1473 0 0 0 0 0 0.05058 0.00186 1.48705 0 -0.03362 0 -1.5107 -0.05057 0.87374 -1.5157
ALA_267 -3.70718 0.30455 1.38009 -0.02215 0 0 1.21899 -1.29134 -0 -1e-05 0.16508 -0.32075 0 0 0 0 0 -0.00721 0 0 0 0.11533 0 1.8394 0.09142 0.58725 0.35348
VAL_268 -5.44368 0.63375 2.48355 -0.28606 0.18709 0.05888 1.4648 -1.76328 -0.01694 -0.15263 -0.4442 -0.06828 0 0 0 0 0 -0.04555 0.00735 0.07627 0 -0.45348 0 1.9342 -0.07402 0.4417 -1.46054
ASP_269 -3.63659 0.55022 4.42952 -0.1878 0.06863 0.62395 1.5915 -2.05418 -0.00304 -0.05176 -3.59658 -3.17768 0 0 0 0 0 0.12939 0.30497 0 3.57671 -0.14415 0 -2.3716 -0.51065 0.47162 -3.98752
SER_270 -4.63367 0.58588 5.9098 -0.03461 0.00269 0.06359 2.49694 -2.6388 -0.00305 -0.05182 -3.00089 -0.94922 0 0 0 -0.44575 0 -0.0692 0.03789 0.45405 0 -0.18634 0.61395 -0.77834 -0.52148 0.41392 -2.73446
GLU_271 -5.72775 0.55341 5.69941 -0.36578 0.11337 0.44532 2.69607 -2.50461 -0.01259 -0.10519 -1.96732 -0.64701 0 0 0 0 0 -0.03381 0.08815 0 3.30581 -0.23951 0 -2.7348 -0.55524 0.38477 -1.60729
LYS_272 -5.7216 0.46657 5.74825 -0.47791 0.09796 0.29301 2.48504 -2.66556 -0.01483 -0.18387 -3.34578 0.52797 0 0 0 -0.71162 0 -0.0782 0.03951 2.11491 0 -0.03157 0 -1.5107 -0.60542 0.43422 -3.13961
ASP_273 -5.94056 0.60293 8.47419 -0.09751 0.00155 0.28954 4.49482 -3.71103 -0 -0 -6.84209 -0.08694 0 0 0 -1.1149 0 -0.00514 0.08882 0 2.05762 -0.10591 0 -2.3716 -0.40854 0.60982 -4.06492
TRP_274 -9.35832 0.74492 5.14429 -1.11334 0.10586 0.42942 2.3909 -3.23982 -0 -0 -2.37376 -0.40445 0 0 0 0 0 0.07248 0.80661 0 2.14354 -0.1692 0 1.6906 -0.15304 0.62847 -2.65483
ILE_275 -6.78218 0.43577 5.10343 -0.49543 0.37266 0.10032 2.88558 -2.85335 -2e-05 -0.00024 -3.45118 0.00983 0 0 0 0 0 -0.04505 0.02827 0.5031 0 -0.43027 0 0.73287 -0.04383 0.46976 -3.45999
ALA_276 -5.84462 0.5622 4.56919 -0.02395 1e-05 0 2.8828 -2.82989 -0 -0 -2.24421 -0.35456 0 0 0 0 0 -0.06143 0 0 0 -0.38537 0 1.8394 -0.28952 0.40571 -1.77424
ILE_277 -6.72243 0.59365 5.50507 -0.49018 0.30185 0.09537 3.11357 -2.93727 -0 -0 -3.04129 0.05764 0 0 0 0 0 -0.00899 0.07029 0.47753 0 -0.46771 0 0.73287 -0.26981 0.43125 -2.55859
LYS_278 -4.68965 0.19326 6.06206 -0.43664 0.07646 0.24983 2.33582 -2.62082 -0 -0 -2.49784 -0.14135 0 0 0 0 0 -0.0209 0.02668 2.14773 0 0.03625 0 -1.5107 -0.08 0.30499 -0.56482
THR_279 -5.68924 0.37687 6.16625 -0.20385 0.12645 0.07332 2.89874 -2.95052 -0.001 -0.02009 -3.47959 -0.04725 0 0 0 0 0 0.04541 0.00541 0.05574 0 -0.00956 2.31905 -1.0874 -0.05111 0.1726 -1.29976
LYS_280 -5.75994 0.44324 7.32321 -0.47718 0.15511 0.17542 2.91482 -3.23161 -0.01597 -0.15321 -4.72737 0.06584 0 0 0 0 0 -0.03893 0.33147 2.61268 0 -0.00445 0 -1.5107 -0.13023 0.28677 -1.74103
THR_281 -4.96773 0.30175 5.47332 -0.19849 0.10039 0.07035 2.83227 -2.65417 -0 -0 -2.72204 -0.03408 0 0 0 0 0 -0.00034 0.03461 0.05687 0 -0.01662 2.26682 -1.0874 -0.13237 0.32407 -0.35279
GLU_282 -5.50514 0.31741 6.53541 -0.2087 0.01794 0.27003 2.59522 -2.8909 -0.001 -0.02009 -2.54136 -0.55467 0 0 0 0 0 0.00432 0.08812 0 3.0078 -0.29815 0 -2.7348 -0.22846 0.29132 -1.85572
GLN_283 -5.72025 0.40502 6.08607 -0.26954 0.05791 0.21346 2.57483 -2.94833 -0.03393 -0.32489 -2.29764 -0.48996 0 0 0 0 0 0.04285 0.09808 0 2.69827 -0.06987 0 -0.18838 -0.42274 0.3072 -0.28187
GLU_284 -7.03724 0.23932 8.72771 -0.21383 0.03895 0.28699 4.01283 -3.77288 -0 -0 -3.23379 -0.63663 0 0 -1.10968 0 0 0.09167 0.20656 0 3.65048 -0.32737 0 -2.7348 -0.41894 0.33852 -1.89214
ILE_285 -5.50454 0.70441 4.45596 -0.49722 0.36174 0.10023 2.23267 -2.40872 -0.01876 -0.1386 -1.51464 0.03698 0 0 0 0 0 -0.06628 0.02179 0.54996 0 -0.44163 0 0.73287 -0.3065 0.39099 -1.30929
GLU_286 -3.58057 0.18955 4.17419 -0.2172 0.02435 0.30111 1.61076 -1.93225 -0.01851 -0.16047 -0.74156 -0.5896 0 0 0 0 0 -0.0472 0.02353 0 3.10498 -0.3144 0 -2.7348 -0.31419 0.32817 -0.89412
HIS_287 -3.5523 0.22591 3.51861 -0.43214 0.02879 0.51866 1.51777 -1.78383 -0 -0 -1.35443 -0.17961 0 0 0 0 0 -0.07256 0.01693 0 1.66701 -0.26699 0 -0.45461 -0.60129 0.24294 -0.96114
SER_288 -3.6375 0.30572 3.91985 -0.03005 0 0.0504 2.0705 -1.92106 -0.01876 -0.1386 -1.0086 -1.0102 0 0 -0.83683 0 0 -0.0192 3e-05 1.08166 0 -0.04912 0.60689 -0.77834 -0.5579 0.3148 -1.65632
HIS_289 -4.46334 0.54941 3.09787 -0.44985 0.03629 0.51079 1.08492 -1.61091 -0 -0 0.48918 -0.20519 0 0 0 0 0 -0.04187 0.0067 0 2.33641 -0.35468 0 -0.45461 -0.59172 0.45228 0.39166
LYS_290 -2.37215 0.31069 2.65588 -0.31915 0.05052 0.19352 1.29976 -1.23644 -0 -0 -1.83692 -0.37105 0 0 -1.33861 0 0 0.12643 0.01177 1.44201 0 0.45961 0 -1.5107 0.0356 0.52159 -1.87762
THR_291 -5.85227 0.83873 4.83714 -0.10689 0.03457 0.08527 2.16551 -2.38654 -0.01335 -0.11357 -1.97125 -0.38251 0 0 0 0 0 0.20729 0.06044 0.39761 0 -0.16477 2.29841 -1.0874 0.25008 0.48216 -0.42135
VAL_292 -7.42593 1.01333 3.2596 -0.32368 0.34465 0.0733 2.04394 -2.42109 -0 -0 -1.28487 -0.1518 0 0 0 0 0 -0.01697 0.00753 0.09129 0 -0.4227 0 1.9342 -0.06218 0.37283 -2.96855
GLY_293 -4.68505 0.46313 4.83441 -5e-05 0 0 2.5495 -2.3888 -0 -0 -2.80253 -0.43329 0 0 -0.8223 0 0 -0.08341 0 0 0 0.46954 0 0.83697 0.19397 0.26357 -1.60432
THR_294 -7.22011 1.01326 6.60113 -0.19501 0.14444 0.07237 2.69896 -3.04554 -0.00536 -0.04213 -1.99188 -0.44095 0 0 0 0 0 -0.01546 0.09202 0.06968 0 -0.02425 2.31967 -1.0874 0.28121 0.3325 -0.44284
TYR_295 -8.69005 0.42599 6.38636 -0.89981 0.04198 0.3027 3.18796 -3.29503 -0.01896 -0.22554 -2.38026 -0.289 0 0 0 0 0 -0.00947 0.05553 0 1.75274 -0.43781 0.02852 1.2797 0.18252 0.38213 -2.2198
ILE_296 -7.46233 0.66968 4.50425 -0.50541 0.39773 0.10263 2.52957 -2.74361 -0 -0 -2.29742 -0.00753 0 0 0 0 0 -0.06606 0.0072 0.52786 0 -0.48298 0 0.73287 0.08374 0.34581 -3.66399
TYR_297 -9.99097 1.10146 6.37263 -0.82071 0.03208 0.2587 3.37145 -3.57705 -0 -0 -2.60299 -0.28605 0 0 0 -0.74146 0 0.00208 0.00957 0 1.78572 -0.47869 0.01678 1.2797 0.12882 0.4244 -3.71456
GLU_298 -6.87766 0.36824 7.6589 -0.45852 0.07023 0.88736 3.49386 -3.36174 -0.00571 -0.0308 -4.43582 -0.50857 0 0 0 -0.71634 0 0.00445 0.11137 0 3.43992 -0.28587 0 -2.7348 -0.18099 0.48631 -3.07616
THR_299 -5.44132 0.22295 6.17455 -0.20094 0.09679 0.07245 3.14834 -2.96321 -0.01445 -0.2053 -2.91382 -0.05565 0 0 0 0 0 -0.0303 0.00615 0.10568 0 -0.00148 2.32743 -1.0874 -0.26404 0.49131 -0.53228
LEU_300 -7.1234 0.86885 3.57114 -0.45206 0.09079 0.10538 2.26573 -2.41447 -0 -0 -2.54513 0.20018 0 0 0 0 0 -0.05093 0.07532 0.29997 0 -0.2705 0 0.18072 -0.15643 0.56039 -4.79446
LEU_301 -4.75192 0.38853 3.53332 -0.49786 0.19806 0.11766 1.38165 -1.94122 -0 -0 -0.80335 0.23368 0 0 0 0 0 -0.04031 0.03066 0.41705 0 -0.2385 0 0.18072 -0.10303 0.57251 -1.32234
GLN_302 -4.25612 0.36071 4.48796 -0.25507 0.02131 0.1839 1.72945 -1.9933 -0.00998 -0.11238 -2.17095 -0.49268 0 0 0 -0.71634 0 0.00583 0.00564 0 3.05357 -0.24092 0 -0.18838 -0.11272 0.37831 -0.32216
ASN_303 -3.49971 0.37505 4.16575 -0.22417 0.04446 0.38042 1.65465 -2.01401 -0.01569 -0.14318 -0.59165 -0.77666 0 0 0 0 0 0.53945 0.04593 0 2.26145 -0.53137 0 -0.93687 -0.32256 1.01486 1.42614
PRO_304 -3.43161 0.65469 2.62775 -0.11413 0.03025 0.08227 0.78089 -1.17049 -0 -0 -0.78914 0.23202 0 0 -0.64135 0 0 -0.04736 0.02187 0.11626 0 -0.58563 0 -2.4119 0.58996 1.37193 -2.68372
LYS_305 -5.00073 0.52261 5.27343 -0.76077 0.15266 0.72128 2.5778 -2.29912 -0.03796 -0.1606 -2.18373 0.10501 0 0 -0.53579 0 0 0.00397 0.22317 2.93952 0 -0.00794 0 -1.5107 0.66119 0.76033 1.44362
GLN_306 -2.44028 0.35297 2.30251 -0.31804 0.10154 0.33281 0.56278 -0.99562 -0 -0 -0.6818 -0.84428 0 0 -0.64135 0 0 -0.02402 0.31014 0 3.08024 0.02436 0 -0.18838 -0.02561 0.59795 1.50591
LYS_307 -3.261 0.4369 4.19972 -0.40683 0.05454 0.24941 1.84437 -1.76709 -0 -0 -1.42377 -0.06051 0 0 -0.53579 0 0 0.09885 0.00373 0.89008 0 0.62921 0 -1.5107 1.56488 0.47132 1.47732
ILE_308 -4.08677 0.28041 0.42693 -0.6755 0.5485 0.15548 0.22056 -0.74649 -0 -0 0.20072 0.30441 0 0 0 0 0 -0.06648 0.02786 0.5798 0 -0.42948 0 0.73287 1.5019 0.44598 -0.57932
LYS_309 -3.43409 0.19171 4.70507 -0.49778 0.16253 0.28002 2.0514 -1.91828 -0 -0 -2.61526 0.10247 0 0 -0.3576 -0.49899 0 -0.02551 0.04912 1.94692 0 0.03474 0 -1.5107 -0.12775 0.44362 -1.01835
GLY_310 -0.81135 0.02263 1.03529 -0.00139 0 0 0.06728 -0.47136 -0 -0 0.18262 -0.36509 0 0 0 0 0 -0.05679 0 0 0 -1.54316 0 0.83697 0.43423 0.17707 -0.49303
LYS_311 -1.19503 0.02534 1.44043 -0.29357 0.03202 0.13029 0.27714 -0.67594 -0.03796 -0.1606 -0.54372 0.1475 0 0 0 0 0 -0.00672 0.00572 1.83369 0 0.06707 0 -1.5107 0.4584 0.09227 0.08563
LEU_312 -2.88394 0.15453 1.52897 -0.4675 0.18263 0.08009 0.95758 -1.04472 -0 -0 0.32897 0.31448 0 0 0 0 0 0.0097 0.00046 0.38708 0 -0.19898 0 0.18072 -0.33303 0.21439 -0.58857
VAL_313 -2.94095 0.44552 2.03078 -0.27912 0.12387 0.05083 0.52724 -1.14136 -0.01212 -0.03867 -0.52757 -0.26142 0 0 -0.43722 0 0 0.09559 0.00073 0.16047 0 -0.16209 0 1.9342 -0.10143 0.67741 0.14468
ARG_314 -5.63128 0.59181 4.33222 -0.93696 0.1875 0.70772 1.44562 -1.99667 -0.02613 -0.16801 -2.21736 -0.20806 0 0 -0.43722 0 0 -0.02361 0.08728 1.64189 0 -0.21812 0 -1.2888 0.15501 0.90642 -3.09675
THR_315 -2.93765 0.12987 2.39739 -0.18011 0.10296 0.07142 1.11701 -1.32336 -0.00805 -0.02438 -0.74246 -0.37747 0 0 -1.10968 0 0 -0.07166 0.00035 0.14416 0 0.07773 2.3021 -1.0874 0.14642 0.58489 -0.7879
ILE_316 -6.30643 0.74 1.05801 -0.61696 0.38292 0.11911 1.40543 -1.53419 -0.00756 -0.0235 -1.48913 0.32104 0 0 0 0 0 -0.02996 0.01177 0.95006 0 -0.77178 0 0.73287 -0.13219 0.48421 -4.70629
GLU_317 -6.8065 0.6812 5.88783 -0.20839 0.0252 0.27674 2.71265 -2.77666 -0.00805 -0.02438 -3.25305 -0.38765 0 0 0 0 0 0.05466 0.02359 0 3.76967 -0.04025 0 -2.7348 -0.44258 0.45682 -2.79395
ARG_318 -7.98791 0.52931 7.39261 -1.02195 0.21285 0.72495 3.27767 -3.21346 -0.01225 -0.06606 -2.41023 0.0735 0 0 0 0 0 -0.06246 0.08664 2.6744 0 -0.20265 0 -1.2888 -0.31188 0.34428 -1.26145
LYS_319 -5.19315 0.34749 5.39193 -0.41998 0.07195 0.21672 1.12917 -2.21524 -0 -0 -1.55117 0.17823 0 0 0 0 0 -0.09213 0.13116 1.65981 0 -0.03802 0 -1.5107 -0.47435 0.30776 -2.06052
PHE_320 -7.70976 0.81077 4.36978 -0.57995 0.02728 0.27784 2.68431 -2.61173 -0 -0 -1.83671 0.04819 0 0 0 0 0 0.08397 0.07145 0 2.43717 -0.08233 0 1.0402 -0.25242 0.35172 -0.87021
TYR_321 -11.6759 1.41702 5.75291 -0.53688 0.01308 0.21357 3.02996 -4.02656 -0.00303 -0.02868 -1.37698 -0.2529 0 0 0 0 0 -0.00137 0.22937 0 3.13521 -0.09481 0.01524 1.2797 -0.0082 0.49242 -2.42689
LYS_322 -4.74521 0.23513 5.48632 -0.42292 0.07758 0.22874 2.28707 -2.53298 -0 -0 -2.21142 -0.10115 0 0 0 0 0 -0.00241 0.00637 1.86575 0 0.04381 0 -1.5107 -0.11262 0.3939 -1.01474
GLU_323 -5.34481 0.22509 7.09853 -0.47795 0.09485 0.9502 3.43374 -3.09068 -0 -0 -3.86709 -0.48161 0 0 0 -1.02251 0 0.10128 0.02496 0 3.31534 -0.31644 0 -2.7348 -0.31026 0.30867 -2.09349
GLU_324 -9.20168 0.56307 10.7126 -0.39466 0.15895 0.48331 4.81899 -4.6218 -0.00068 -0.01586 -6.23222 -0.73781 0 0 -0.8223 0 0 -0.0241 0.12241 0 3.80047 -0.06615 0 -2.7348 -0.39125 0.50992 -4.07359
LEU_325 -8.38371 0.92765 3.35761 -0.71101 0.39152 0.30001 2.52048 -2.64595 -0.00303 -0.02078 -2.35855 0.05747 0 0 0 0 0 -0.00656 0.03078 0.96792 0 -0.26136 0 0.18072 -0.22206 0.75173 -5.12713
ARG_326 -5.63467 0.21574 6.83302 -0.94423 0.13421 0.61227 3.16847 -2.96959 -0.00303 -0.02868 -3.6934 0.05847 0 0 0 -1.02251 0 -0.00864 0.09808 2.35124 0 -0.11106 0 -1.2888 -0.19398 0.70826 -1.71884
GLN_327 -7.05243 0.38836 6.81491 -0.28612 0.01613 0.23724 3.34598 -3.37471 -0 -0 -3.73152 -0.24335 0 0 -0.50178 0 0 0.00742 0.03868 0 3.47228 -0.04379 0 -0.18838 -0.17226 0.43992 -0.8334
ILE_328 -8.76354 0.6304 3.9331 -0.50628 0.39451 0.10521 3.0041 -2.90952 -0.00572 -0.06891 -2.48838 -0.06465 0 0 0 0 0 -0.04748 0.01947 0.52088 0 -0.47021 0 0.73287 -0.07222 0.50672 -5.54965
LEU_329 -7.26254 0.72586 3.75044 -0.47237 0.27257 0.11562 2.36618 -2.49727 -0 -0 -2.62465 0.19935 0 0 0 0 0 -0.0129 0.00403 0.35324 0 -0.27734 0 0.18072 -0.12754 0.74393 -4.56266
GLU_330 -5.07912 0.22173 6.99887 -0.44548 0.06542 0.87119 3.08555 -2.93564 -0.00303 -0.02078 -3.60354 -0.43971 0 0 0 -0.79008 0 0.033 0.01406 0 3.25728 -0.29134 0 -2.7348 -0.35766 0.55255 -1.60153
LYS_331 -6.80406 0.45442 6.54869 -0.47869 0.11422 0.27472 3.2548 -3.04424 -0.04046 -0.223 -2.71469 0.1241 0 0 0 0 0 -0.04201 0.25101 2.32864 0 -0.01323 0 -1.5107 -0.40936 0.28719 -1.64265
GLN_332 -10.2594 1.15882 8.86758 -0.68941 0.24323 0.75754 5.02367 -4.4723 -0 -0 -5.1917 -0.48601 0 0 -2.50738 0 0 0.57027 0.0137 0 2.65807 -0.19281 0 -0.18838 -0.3531 1.0561 -3.99148
LYS_333 -7.48186 0.70355 8.88035 -0.28377 0.0157 0.11263 3.52148 -3.6431 -0 -0 -4.90005 -0.04152 0 0 0 -0.79008 0 0.09805 0.18391 1.67297 0 -0.03684 0 -1.5107 -0.32706 1.2824 -2.54394
GLU_334 -3.58052 0.22512 4.19112 -0.20961 0.02309 0.28136 1.68102 -1.96072 -0.01525 -0.15143 -1.09102 -0.54491 0 0 -0.92167 0 0 -0.03197 0.02405 0 3.09835 -0.26136 0 -2.7348 -0.32928 0.61627 -1.69216
PHE_335 -8.22115 0.70108 4.79303 -0.56845 0.03181 0.24145 1.45014 -2.87786 -0 -0 -1.16722 -0.02435 0 0 0 0 0 0.0323 0.02024 0 2.38759 0.00676 0 1.0402 -0.12864 0.66041 -1.62266
HIS_D_336 -8.91114 0.50832 8.34061 -0.60155 0.10634 0.59232 3.3077 -3.85417 -0 -0 -3.59049 -0.601 0 0 -0.7315 0 0 0.34315 0.23713 0 4.25407 -0.75203 0 -0.45461 0.76545 0.67501 -0.36641
GLN_337 -4.65514 0.55956 5.34099 -0.28769 0.05308 0.2488 2.70951 -2.44331 -0 -0 -2.31791 -0.40645 0 0 -0.92167 0 0 0.00124 0.05158 0 3.24226 -0.1775 0 -0.18838 0.53964 0.59902 1.9476
GLU_338 -2.81314 0.20764 3.28798 -0.43595 0.17211 1.3685 0.98408 -1.4856 -0.0195 -0.13413 -0.64762 -3.14295 0 0 0 0 0 -0.12057 0.00244 0 3.73859 -0.27647 0 -2.7348 -0.50345 0.483 -2.06983
LEU_339 -7.14451 1.38453 2.43902 -0.53836 0.26302 0.15942 2.31881 -2.00483 -0.0195 -0.13413 -2.20235 0.0672 0 0 0 0 0 -0.02404 0.06662 0.2405 0 -0.00534 0 0.18072 -0.48977 0.38028 -5.06272
GLN_340 -4.20672 0.37817 3.43887 -0.40855 0.21522 0.35463 1.37194 -1.50934 -0.01192 -0.03901 -0.82722 -0.87686 0 0 0 0 0 -0.02103 0.17472 0 3.54262 0.07918 0 -0.18838 0.16414 0.49802 2.12846
SER_341 -3.47471 0.37805 4.25307 -0.03655 0.00162 0.06885 2.5405 -1.91473 -0 -0 -2.28651 -0.69772 0 0 0 0 0 -0.01896 0.00051 0.41123 0 0.44231 0.61453 -0.77834 0.64429 0.37014 0.51758
ASP_342 -3.39374 0.20777 5.01473 -0.11274 0.01639 0.34725 2.01522 -2.23042 -0.01192 -0.03901 -3.05469 -0.37769 0 0 0 0 0 0.01338 0.03351 0 1.76878 0.01398 0 -2.3716 0.06803 0.19438 -1.89839
ASP_343 -4.62025 0.4418 4.92822 -0.11217 0.00734 0.34225 1.87989 -2.44242 -0.00333 -0.04966 -1.21927 -0.45021 0 0 0 0 0 -0.07491 0.00034 0 1.70497 0.04577 0 -2.3716 -0.42377 0.42256 -1.99443
LEU_344 -8.15812 1.10336 3.15612 -0.70822 0.2994 0.26922 2.45233 -2.55896 -0 -0 -2.40721 0.11906 0 0 0 0 0 -0.01613 0.02054 0.80151 0 -0.21071 0 0.18072 -0.21054 0.61264 -5.255
TYR_345 -7.16652 0.83514 4.96628 -0.83219 0.09282 0.30163 2.58893 -2.70937 -0 -0 -1.7944 -0.31255 0 0 0 0 0 0.06485 0.02489 0 2.01247 -0.44311 0.01214 1.2797 0.08895 0.43407 -0.55627
ASN_346 -5.08216 0.22134 5.70377 -0.1797 0.02686 0.26455 2.22439 -2.7505 -0.00333 -0.04966 -2.42598 -0.28246 0 0 0 0 0 -0.03979 0.00336 0 1.43305 0.47018 0 -0.93687 0.17359 0.29706 -0.9323
ASP_347 -5.26849 0.29885 6.12387 -0.10797 0.01118 0.32907 2.7288 -2.84646 -0 -0 -2.42445 -0.19634 0 0 0 0 0 0.03747 0.01306 0 1.88708 0.00822 0 -2.3716 -0.02443 0.28524 -1.51688
CYS_348 -7.35316 0.82789 5.10153 -0.0477 0 0.01701 2.83872 -2.68336 -0 -0 -3.45749 -0.05104 0 0 0 0 0 -0.01935 0.00429 0.28939 0 0.30018 0 3.6196 0.08798 0.44236 -0.08313
ILE_349 -6.18859 0.61447 4.50227 -0.66378 0.46219 0.15562 2.17345 -2.49259 -0 -0 -1.19017 0.1201 0 0 0 0 0 0.07461 0.01077 0.59515 0 -0.2562 0 0.73287 0.12588 0.97204 -0.2519
ARG_350 -5.82108 0.46421 4.90603 -0.60653 0.1438 0.32278 1.88844 -2.41152 -0 -0 -1.50686 0.42964 0 0 0 0 0 0.02728 0.09563 2.72393 0 -0.07265 0 -1.2888 -0.24684 0.90616 -0.04638
GLU_351 -6.5324 0.33502 7.06942 -0.44217 0.10672 0.88607 2.65812 -3.04759 -0.01415 -0.10523 -2.77882 -0.57181 0 0 0 -0.87869 0 -0.05259 0.03794 0 3.64558 -0.36729 0 -2.7348 -0.51476 0.52677 -2.77465
LEU_352 -8.62752 1.54232 3.82312 -0.54033 0.34528 0.15427 3.05805 -2.79022 -0 -0 -3.70917 0.16789 0 0 0 0 0 -0.04987 0.2195 0.07714 0 -0.10396 0 0.18072 -0.59624 0.61859 -6.23043
TYR_353 -6.7674 0.5922 5.19363 -0.74601 0.39501 0.31029 3.09037 -2.8651 -0.02968 -0.1597 -2.25143 -0.25848 0 0 0 0 0 -0.03066 0.08104 0 3.81161 0.08424 0.01214 1.2797 0.02965 1.07496 2.84637
ARG_354 -8.47497 1.05649 8.88648 -0.6227 0.15366 0.4162 4.35562 -3.78379 -0.02662 -0.24203 -3.99806 0.16981 0 0 -0.18301 -0.52209 0 -0.07429 0.49477 2.08509 0 -0.23879 0 -1.2888 0.49995 1.26761 -0.06947
ASN_355 -7.40182 0.77466 5.6426 -0.3588 0.03943 0.74519 2.65204 -3.07799 -0.02475 -0.16547 -1.80145 -0.52648 0 0 0 -0.46482 0 0.00023 0.32055 0 3.02006 -0.51254 0 -0.93687 -0.20232 0.73846 -1.54009
ASN_356 -8.10138 1.15117 6.98147 -0.35105 0.04075 0.67501 3.60228 -3.54214 -0.01471 -0.15461 -3.10176 -0.2578 0 0 0 0 0 -0.02572 0.08626 0 3.53902 0.624 0 -0.93687 -0.19495 0.34883 0.36779
GLU_357 -7.58222 0.62099 8.47084 -0.33271 0.06088 0.38265 3.23666 -3.74299 -0.04599 -0.28779 -4.30347 -0.63813 0 0 -0.8215 0 0 -0.06852 0.13935 0 3.50425 -0.29159 0 -2.7348 -0.11126 0.24755 -4.29782
VAL_358 -6.10831 0.38162 4.33831 -0.29775 0.16548 0.06485 2.37426 -2.57587 -0 -0 -2.10247 -0.05546 0 0 0 0 0 -0.05959 0.00257 0.05486 0 -0.33059 0 1.9342 -0.35414 0.25556 -2.31246
HIS_D_359 -8.86593 0.80488 6.88126 -0.38628 0.00899 0.46575 3.30675 -3.70275 -0.01232 -0.10761 -3.08813 -0.37032 0 0 0 -0.46482 0 0.01072 0.03908 0 2.47964 0.04322 0 -0.45461 -0.13102 0.36477 -3.17873
GLN_360 -8.45781 0.8057 8.58641 -0.25337 0.02664 0.17227 4.69462 -4.09311 -0 -0 -4.78454 -0.44457 0 0 -1.07226 -1.00822 0 0.05758 0.06547 0 2.70634 -0.07737 0 -0.18838 -0.18888 0.45357 -2.99992
LEU_361 -5.47066 0.33188 5.33448 -0.47589 0.23018 0.113 2.11114 -2.54776 -0 -0 -1.64579 0.19036 0 0 0 0 0 0.08525 0.02089 0.30015 0 -0.30173 0 0.18072 -0.26596 0.38848 -1.42125
THR_362 -6.19148 0.65197 5.40982 -0.20235 0.15026 0.0728 2.93863 -2.77074 -0.01907 -0.10202 -2.90507 -0.09789 0 0 0 0 0 0.01794 0.08234 0.11432 0 -0.01302 2.25795 -1.0874 -0.14189 0.41655 -1.41835
LEU_363 -8.08063 0.99855 5.98427 -0.6462 0.36485 0.24482 3.74141 -3.38326 -0 -0 -2.91682 -0.11803 0 0 0 0 0 -0.01954 0.12742 1.30688 0 -0.19147 0 0.18072 0.01841 0.59104 -1.79757
ARG_364 -5.06699 0.48841 4.94223 -0.45716 0.04849 0.2457 1.77811 -2.34792 -0 -0 -1.56192 0.327 0 0 0 0 0 -0.11712 0.05262 2.11369 0 -0.03078 0 -1.2888 0.00809 0.48191 -0.38442
LYS_365 -5.81476 0.691 7.67004 -0.31031 0.04062 0.16025 4.4103 -3.07262 -0.0017 -0.01711 -5.50628 -0.16693 0 0 -0.52168 -0.69383 0 -0.04863 0.10772 1.77766 0 -0.06815 0 -1.5107 -0.23264 0.52109 -2.58666
LYS_366 -3.64266 0.40297 3.60883 -0.54563 0.16232 0.39352 1.35749 -1.67597 -0 -0 -0.99356 -0.17838 0 0 0 0 0 0.09181 0.02508 1.60092 0 0.12377 0 -1.5107 -0.16998 0.65549 -0.29468
ASP_367 -4.24488 0.31814 5.81022 -0.19451 0.00027 0.63582 2.41028 -2.45194 -0.01874 -0.09666 -3.10164 -0.25508 0 0 0 -0.87653 0 0.0162 0.00738 0 3.1816 0.20415 0 -2.3716 0.77427 0.49286 0.23959
PHE_368 -8.08589 0.9828 2.9717 -0.85443 0.2185 0.44054 0.76846 -2.21433 -0.01232 -0.10761 0.57157 -0.38242 0 0 0 0 0 0.01638 0.00553 0 2.84783 0.02331 0 1.0402 0.86096 0.48695 -0.42229
VAL_369 -7.32438 0.91874 4.20279 -0.26914 0.15092 0.05205 2.26161 -2.63711 -0.0067 -0.04425 -1.44255 -0.21311 0 0 0 0 0 0.01425 0.05034 0.12064 0 -0.52465 0 1.9342 0.27382 0.55769 -1.92486
HIS_370 -5.58179 0.39733 4.18178 -0.82093 0.02895 0.96527 1.29098 -2.04414 -0 -0 0.05183 -2.81682 0 0 0 0 0 -0.02135 0.33923 0 1.667 -0.08247 0 -0.45461 -0.07705 0.60042 -2.37637
LEU_371 -5.3711 0.76252 2.50242 -0.5265 0.27688 0.15187 0.49653 -1.71569 -0.00303 -0.01292 -0.11952 0.10411 0 0 0 0 0 -0.04897 0.04969 0.17878 0 -0.16049 0 0.18072 -0.44064 0.5311 -3.16424
PHE_372 -9.30707 1.10424 5.03343 -0.67304 0.08361 0.0229 3.40473 -3.15448 -0 -0 -2.61635 -0.4049 0 0 0 0 0 0.22893 0.10061 0 3.16832 -0.05013 0 1.0402 -0.32608 0.42377 -1.9213
MET_373 -5.31019 0.70878 3.29568 -0.89117 0.29128 0.24624 1.57762 -1.90969 -0.003 -0.0124 -0.71239 -0.02414 0 0 0 0 0 -0.07828 0.47137 0.96923 0 0.01706 0 0.60916 -0.11382 0.69495 -0.17371
GLU_374 -4.08101 0.51686 4.24039 -0.3498 0.06741 0.4235 2.15596 -2.03165 -0.00327 -0.06686 -1.64205 -0.6528 0 0 0 -1.00822 0 0.03017 0.09563 0 3.36684 -0.26823 0 -2.7348 -0.31656 0.61007 -1.6484
ASP_375 -6.44277 0.52302 7.3524 -0.10657 0.00168 0.3284 3.5107 -3.42589 -0.0067 -0.04425 -4.63566 -0.26929 0 0 0 -0.87631 0 -0.05438 0.05424 0 2.01093 -0.24536 0 -2.3716 -0.32412 0.2605 -4.76103
ILE_376 -7.44026 0.81754 5.24175 -0.50702 0.48993 0.10328 2.70306 -3.02333 -0.00647 -0.07672 -1.56318 -0.05254 0 0 0 0 0 -0.0558 0.05186 0.64206 0 -0.35448 0 0.73287 -0.08591 0.37373 -2.00963
ILE_377 -5.03445 0.42453 2.22802 -0.61569 0.41481 0.19719 1.2788 -1.84461 -0 -0 -0.83899 -0.04325 0 0 0 0 0 -0.18107 0.04543 1.32956 0 0.40495 0 0.73287 -0.0597 0.53245 -1.02914
PHE_378 -5.40911 0.7595 2.94987 -0.63264 0.05584 0.36526 1.4156 -1.97268 -0.02438 -0.10307 -0.91965 0.09975 0 0 0 0 0 -0.04539 0.02403 0 2.0712 -0.20175 0 1.0402 -0.28074 0.42828 -0.3799
TYR_379 -3.71079 0.22991 3.13353 -0.75197 0.08876 0.47491 1.62269 -1.81761 -0 -0 -1.00072 -0.3935 0 0 0 0 0 -0.07271 0.14532 0 1.89449 0.19923 2e-05 1.2797 -0.1912 0.46759 1.59765
GLN_380 -4.6666 0.2833 4.84026 -0.38177 0.07715 0.27897 1.78983 -2.07002 -0.02438 -0.10307 -2.58429 -0.13985 0 0 -0.4301 -0.87631 0 0.29728 0.08301 0 4.13256 0.01387 0 -0.18838 0.00277 0.52768 0.86189
ARG_381 -3.6284 0.47134 2.9153 -0.94813 0.26151 0.7129 0.50108 -1.26069 -0.00647 -0.07672 -0.12307 -0.0386 0 0 -0.4301 0 0 0.01437 0.03765 1.95236 0 -0.24433 0 -1.2888 -0.15259 1.05228 -0.27911
PRO_382 -3.23987 0.48984 1.70378 -0.2 0.00822 0.14814 0.27058 -0.65961 -0 -0 0.54822 -0.08898 0 0 0 0 0 -0.04518 0.00703 0.82013 0 -0.77917 0 -2.4119 -0.40814 1.11755 -2.71938
LEU_383 -2.13344 0.18125 1.39763 -0.70031 0.23049 0.27846 0.22447 -0.60473 -0 -0 0.39923 0.14683 0 0 0 0 0 0.10947 0.02684 0.7442 0 -0.18352 0 0.18072 -0.22789 0.47348 0.54317
ARG_384 -3.215 0.24209 2.70359 -0.60084 0.10023 0.39084 0.47728 -1.13548 -0.01227 -0.15271 -0.32421 0.05257 0 0 0 0 0 0.14294 0.08436 1.83011 0 -0.03487 0 -1.2888 0.33577 0.32898 -0.07543
SER_385 -2.56531 0.13735 2.63895 -0.02723 0 0.06365 0.82294 -1.09999 -0.00998 -0.07357 -0.63748 -0.52651 0 0 0 -0.55414 0 -0.01033 0.01295 0.16512 0 -0.44855 0.68537 -0.77834 -0.03952 0.27535 -1.96924
GLN_386 -2.12858 0.1099 2.23796 -0.63982 0.11508 0.66438 0.43578 -0.9965 -0.02551 -0.27419 0.47559 -0.63671 0 0 0 0 0 0.00047 0.02704 0 2.26222 -0.02834 0 -0.18838 -0.41697 0.21847 1.2119
LYS_387 -1.65501 0.10649 1.9967 -0.33344 0.06401 0.21243 0.35948 -0.84477 -0 -0 0.49304 -0.34076 0 0 0 0 0 -0.02635 0.0231 1.7559 0 0.2585 0 -1.5107 0.25815 0.09943 0.91622
SER_388 -1.06127 0.02501 1.45841 -0.03137 0.00207 0.05303 0.361 -0.65562 -0 -0 -0.0534 -1.00756 0 0 0 0 0 -0.04339 0.00026 0.2701 0 -0.29411 0.60064 -0.77834 0.01557 0.1783 -0.96068
SER_389 -1.358 0.14286 1.53608 -0.02769 0 0.06422 0.38748 -0.8135 -0 -0 0.32821 -0.49594 0 0 0 0 0 0.01665 0.00285 0.27989 0 -0.31532 0.60129 -0.77834 -0.59824 0.20157 -0.82594
VAL_390 -2.56934 0.29492 1.9231 -0.24677 0.11933 0.04895 0.72866 -1.15431 -0 -0 -0.68863 -0.33771 0 0 -0.55021 0 0 -0.05123 0.06022 0.37495 0 -0.65341 0 1.9342 -0.36476 0.24001 -0.89203
SER_391 -2.34142 0.17838 2.27181 -0.02991 0 0.06843 0.68598 -1.18382 -0.00048 -0.00198 0.21246 -0.33128 0 0 0 0 0 0.06255 0.01283 0.28567 0 -0.31311 0.63178 -0.77834 -0.43881 0.29227 -0.71697
ASN_392 -6.04691 0.72271 3.91496 -0.18176 0.01087 0.256 1.18941 -2.32115 -0.00934 -0.07972 -1.35366 -0.29825 0 0 0 0 0 0.04047 0.03049 0 1.8045 0.15287 0 -0.93687 -0.30694 0.40816 -3.00417
CYS_393 -7.24241 1.34155 5.75936 -0.06321 0.00066 0.04211 2.41542 -2.56512 -0.04156 -0.29332 -0.85645 -0.3502 0 0 0 0 0 0.02293 0.00204 0.13419 0 -0.44572 0 3.6196 0.26956 0.67368 2.42312
THR_394 -4.52136 0.68422 2.90698 -0.14122 0.0662 0.07805 1.06374 -1.7078 -0 -0 0.21116 -0.91981 0 0 0 0 0 -0.05715 0.01415 0.0496 0 -0.03325 2.29857 -1.0874 0.16458 0.74511 -0.18561
LEU_395 -7.10051 1.03877 1.9553 -0.48084 0.19388 0.12043 1.35054 -1.81692 -0.0132 -0.06812 -0.80883 0.11833 0 0 -1.10986 0 0 -0.0442 0.19437 0.16824 0 -0.17004 0 0.18072 -0.33951 0.76292 -5.8685
GLU_396 -8.03707 1.23689 8.41479 -0.22884 0.07922 0.42845 2.83972 -3.71936 -0.03526 -0.16598 -2.27481 -0.5542 0 0 0 -0.55071 0 1.21815 0.39963 0 3.17335 0.17065 0 -2.7348 0.24537 1.37579 1.28099
PHE_397 -8.2213 0.68704 4.10965 -0.56096 0.39225 0.27287 2.37517 -2.7695 -0.03275 -0.15254 -1.03819 -0.16509 0 0 0 0 0 0.6283 0.17481 0 4.10926 -0.244 0 1.0402 1.03829 2.77455 4.41805
ARG_398 -5.43075 0.718 4.68747 -0.42343 0.04853 0.2104 2.67555 -2.09101 -8e-05 -0.00037 -1.57904 0.19725 0 0 0 -0.65298 0 -0.01549 0.15678 1.86572 0 0.11005 0 -1.2888 2.07866 2.3439 3.61035
LYS_399 -2.34559 0.37789 1.91541 -0.30396 0.03238 0.16819 0.56829 -0.85745 -0 -0 0.121 -0.26749 0 0 0 0 0 0.0444 0.00604 1.52671 0 0.16245 0 -1.5107 2.26598 0.99176 2.8953
TYR_400 -4.6858 0.49009 3.82473 -1.06213 0.14865 0.61838 1.7973 -1.92352 -0.01994 -0.10741 -1.19287 -0.34836 0 0 0 0 0 -0.00404 0.04012 0 1.54309 -0.48358 0.00289 1.2797 0.6553 0.54866 1.12124
LYS_401 -4.58097 0.46927 3.80226 -0.31911 0.02937 0.15186 0.5579 -1.71324 -0.04066 -0.15457 -0.64491 0.16028 0 0 0 0 0 -0.09563 0.02337 2.18516 0 -0.00294 0 -1.5107 -0.35204 0.20904 -1.82626
GLY_402 -3.16726 0.33598 3.25576 -0.00024 0 0 1.77036 -1.73864 -1e-05 -0.0002 -1.3505 -0.1738 0 0 0 0 0 -0.09162 0 0 0 -1.06364 0 0.83697 -0.2193 0.21876 -1.38738
GLU_403 -2.13931 0.11984 1.90453 -0.22669 0.03678 0.33931 0.76215 -0.94245 -0 -0.0001 0.11997 -0.63717 0 0 0 0 0 -0.09096 0.02483 0 3.20022 -0.29522 0 -2.7348 -0.32304 0.22963 -0.65249
ASN_404 -5.36408 0.68595 3.10609 -0.20035 0.01949 0.31074 1.58628 -2.00381 -0.01488 -0.1642 -0.02555 -0.39929 0 0 -1.10986 0 0 -0.06034 0.00079 0 1.83616 -0.12504 0 -0.93687 -0.66212 0.47977 -3.04114
GLY_405 -2.71496 0.1704 2.46203 -5e-05 0 0 0.80173 -1.30241 -0.04066 -0.15457 -1.26614 -0.40848 0 0 0 0 0 -0.11359 0 0 0 -1.39039 0 0.83697 -0.82762 0.45151 -3.49622
ALA_406 -3.96071 0.68708 3.16363 -0.02285 0 0 1.25141 -1.8326 -0.04039 -0.18439 -1.22308 -0.28748 0 0 0 0 0 0.17986 0 0 0 0.1494 0 1.8394 -0.36994 0.28465 -0.366
GLU_407 -4.43779 0.22856 3.90447 -0.326 0.08739 0.42421 0.39652 -1.6361 -0 -0 -0.40387 -0.33836 0 0 0 0 0 0.00697 0.01552 0 3.07402 0.10235 0 -2.7348 0.30758 0.8161 -0.51323
HIS_408 -7.04162 1.08678 6.85732 -0.34683 0.0077 0.17044 2.75126 -3.29299 -0.01781 -0.08088 -2.651 -1.40637 0 0 -1.43169 0 0 0.07747 0.41087 0 1.94125 -0.18914 0 -0.45461 0.51423 1.47878 -1.61683
THR_409 -5.15846 0.73685 4.57941 -0.2169 0.17229 0.08616 3.00723 -2.35132 -0.01662 -0.16491 -3.2481 -1.03154 0 0 -0.88148 0 0 0.06354 0.00048 1.60506 0 -0.65001 2.27046 -1.0874 0.24568 1.762 -0.27759
GLN_410 -4.13694 0.62113 2.9496 -0.32618 0.11455 0.31056 1.27746 -1.58521 -0.01662 -0.16476 -0.55899 -0.68707 0 0 0 0 0 0.05571 0.0218 0 2.67319 -0.15141 0 -0.18838 0.01513 1.31834 1.54193
TYR_411 -6.67504 0.45346 3.48726 -0.64328 0.06084 0.36766 2.24016 -2.23419 -0.01262 -0.04466 -2.53254 -0.47526 0 0 0 -0.65298 0 0.04044 0.00349 0 1.93969 0.14327 0.00635 1.2797 0.33481 0.53986 -2.37358
LEU_412 -6.86977 1.1281 4.85455 -0.48218 0.21227 0.08704 1.59722 -2.69906 -0 -0 -1.1771 0.39468 0 0 0 0 0 -0.00431 0.09244 0.30364 0 -0.11831 0 0.18072 0.04743 0.43403 -2.01859
LYS_413 -6.17895 1.23521 3.2921 -0.66543 0.28174 0.68606 0.85939 -1.77731 -0 -0 -0.93913 -0.35219 0 0 0 0 0 -0.03391 0.32372 4.4861 0 -0.1242 0 -1.5107 0.05373 0.84371 0.47994
ALA_414 -3.88894 0.31132 2.51291 -0.03075 0.01125 0 1.07617 -1.55442 -0.01268 -0.08438 -1.01453 -0.49309 0 0 0 0 0 -0.01389 0 0 0 -0.07904 0 1.8394 0.37175 0.69824 -0.3507
ILE_415 -7.64523 1.81892 3.7026 -0.65446 0.50563 0.24207 1.8701 -2.46662 -0 -0 -2.92304 -0.27091 0 0 0 0 0 -0.03238 0.02165 0.2402 0 0.23993 0 0.73287 2.32883 1.86348 -0.42639
PRO_416 -7.05197 1.49464 3.39685 -0.12192 0.00847 0.09187 1.47805 -1.67397 -0.00601 -0.07229 -1.26288 0.2066 0 0 0 0 0 0.27655 0.12609 0.09089 0 -0.86 0 -2.4119 2.1474 2.26805 -1.87548
LYS_417 -6.42949 0.77804 5.85705 -0.47216 0.12264 0.29968 2.42204 -2.66027 -0 -0 -1.39372 -0.23198 0 0 -0.55014 0 0 0.01546 0.27964 2.27821 0 -0.08255 0 -1.5107 -0.2622 0.99512 -0.5453
SER_418 -5.30691 0.40837 3.76892 -0.0281 0.00742 0.02708 1.85574 -1.8802 -0 -0 -1.15301 -0.26776 0 0 -0.6733 0 0 -0.02268 0.02253 1.00061 0 -0.32599 0.60635 -0.77834 -0.59544 0.64127 -2.69344
ASN_419 -7.43716 0.98579 7.29319 -0.17837 0.02222 0.26577 3.55184 -3.38844 -0.01734 -0.13858 -2.47187 -0.3787 0 0 0 0 0 0.08463 0.01347 0 2.27166 0.07576 0 -0.93687 -0.39507 0.99237 0.21427
PRO_420 -7.62299 1.09915 5.02891 -0.09045 0.0004 0.05557 2.24252 -2.08227 -0 -0 -1.12557 0.75806 0 0 0 0 0 -0.14175 0.01081 0.55989 0 -0.15361 0 -2.4119 -0.27144 1.64956 -2.49513
TYR_421 -8.75576 0.7829 5.60042 -0.57061 0.39539 0.2791 2.89241 -3.0713 -0.02378 -0.2506 -2.9985 -0.33795 0 0 -1.36735 0 0 0.11535 0.0216 0 3.01388 0.02092 0.00958 1.2797 -0.21761 1.17184 -2.01037
TYR_422 -9.50666 0.54735 6.08697 -0.97163 0.05247 0.39314 4.05415 -3.42328 -0.01176 -0.10326 -2.31453 -0.30131 0 0 0 -0.82289 0 -0.01014 0.02545 0 1.96572 -0.22696 0.01664 1.2797 -0.02406 0.45295 -2.84194
GLN_423 -6.855 0.26421 6.8907 -0.65614 0.10495 0.67643 3.00969 -3.20865 -0 -0 -3.14727 -0.31475 0 0 -0.55014 0 0 0.15377 0.00517 0 2.95978 -0.15751 0 -0.18838 -0.18407 0.36676 -0.83045
GLU_424 -7.29536 0.72245 7.03135 -0.21776 0.02586 0.29911 3.22959 -3.43181 -0.02072 -0.25015 -2.97702 -0.59724 0 0 0 0 0 0.13779 0.05806 0 3.01319 -0.26891 0 -2.7348 -0.42249 0.34987 -3.34899
PHE_425 -10.6066 0.90718 4.91068 -0.77497 0.02598 0.22373 2.94589 -3.3378 -0 -0 -2.45522 -0.10848 0 0 0 0 0 0.01222 0.08867 0 1.75516 -0.48055 0 1.0402 -0.22934 0.37783 -5.7054
ARG_426 -9.75569 0.55886 10.1224 -0.74164 0.34515 0.39878 5.15189 -4.61078 -0 -0 -5.30036 0.43403 0 0 0 -2.46672 0 0.07709 0.27048 2.59983 0 -0.11781 0 -1.2888 -0.19653 0.52916 -3.99065
LEU_427 -8.10906 0.83735 4.65643 -0.65601 0.15904 0.21565 3.20389 -2.97011 -0.00722 -0.05481 -2.3069 0.11439 0 0 0 0 0 0.01486 0.00575 0.83993 0 -0.21295 0 0.18072 -0.25944 0.54246 -3.80604
TRP_428 -13.5584 1.91915 5.65726 -0.87316 0.04748 0.23943 2.96602 -3.9635 -0 -0 -2.48789 -0.51457 0 0 0 0 0 -0.00775 0.22898 0 2.27281 -0.14901 0 1.6906 -0.10243 0.57369 -6.06128
GLN_429 -10.4066 0.99435 8.46545 -0.25701 0.03863 0.17866 4.66653 -4.27732 -0.006 -0.04279 -4.11856 -0.35872 0 0 0 -1.42657 0 -0.02043 0.0126 0 2.70154 0.07195 0 -0.18838 -0.0963 0.81421 -3.25474
TRP_430 -7.57274 0.35625 4.68786 -0.96481 0.19866 0.35248 2.19764 -2.79497 -0 -0 -1.13534 -0.45264 0 0 0 0 0 0.03929 0.00076 0 1.79974 0.01536 0 1.6906 -0.22657 0.77353 -1.0349
ILE_431 -9.83837 1.42387 3.73324 -0.47891 0.40503 0.07851 2.77732 -2.97591 -0.01516 -0.0902 -1.86997 0.35811 0 0 0 0 0 0.22125 0.01324 1.20538 0 -0.18327 0 0.73287 -0.19866 0.88153 -3.8201
PHE_432 -10.5137 1.46811 3.09697 -0.62079 0.02467 0.24068 2.49139 -2.84668 -0.01413 -0.15969 -1.09291 -0.05812 0 0 0 0 0 -0.04915 0.67826 0 2.74712 0.17673 0 1.0402 -0.11425 1.0736 -2.43172
ASN_433 -6.73444 0.54018 6.23701 -0.23176 0.21997 0.39268 2.50626 -3.2437 -0.01572 -0.11762 -1.67067 -0.73319 0 0 -1.0322 0 0 0.07284 0.10531 0 3.8732 -0.66214 0 -0.93687 -0.41848 0.72102 -1.12832
LEU_434 -6.78252 0.71223 4.2712 -0.63574 0.27599 0.18317 2.95135 -2.6782 -0.01516 -0.0902 -1.82857 0.27296 0 0 0 0 0 -0.07184 0.33651 0.49019 0 -0.21744 0 0.18072 -0.35163 0.39361 -2.60336
ASN_435 -3.97294 0.24332 2.96872 -0.17413 0.02706 0.24584 0.85101 -1.63122 -0.0202 -0.14464 -0.61672 -0.37351 0 0 0 0 0 -0.01131 0.00028 0 1.76554 0.26714 0 -0.93687 0.03191 0.39442 -1.08632
LEU_436 -7.4215 0.50733 2.75916 -0.48127 0.15577 0.12476 2.66919 -2.31423 -0.0185 -0.07222 -2.94707 -0.04735 0 0 0 0 0 0.00487 0.24565 1.02031 0 -0.19235 0 0.18072 0.21576 0.58481 -5.02617
TYR_437 -6.68926 0.35351 5.32751 -0.72023 0.07639 0.09799 3.11657 -2.73228 -0 -0 -2.55674 -0.36645 0 0 0 0 0 -0.04692 0.09516 0 2.67975 -0.02621 0.01524 1.2797 0.11385 0.74948 0.76704
THR_438 -4.44444 0.32894 4.37666 -0.1172 0.08316 0.07103 2.81429 -2.18373 -0.0185 -0.07222 -2.10068 -0.4726 0 0 -0.62438 0 0 -0.01568 0.00018 0.20191 0 -0.51261 2.47111 -1.0874 0.09678 0.59625 -0.60914
LYS_439 -4.07333 0.43418 4.28688 -0.30378 0.02599 0.12711 1.69984 -1.79729 -0.05711 -0.30192 -1.32976 0.25518 0 0 0 0 0 -0.02509 0.13025 1.7232 0 0.28606 0 -1.5107 0.17213 0.52476 0.26659
ASP_440 -1.85106 0.10447 2.00352 -0.24097 0.09077 0.81484 0.61109 -0.93728 -0 -0 -0.0699 -3.51476 0 0 0 0 0 -0.04386 0.27412 0 2.59762 -0.44524 0 -2.3716 -0.25229 0.56509 -2.66544
ASN_441 -3.13177 0.26215 3.67787 -0.15858 0.00694 0.20729 1.77656 -1.65812 -0.02897 -0.22314 -0.93227 -0.59175 0 0 -1.00181 0 0 -0.03355 0.07422 0 2.24185 -0.25809 0 -0.93687 -0.37221 0.38271 -0.69756
ASP_442 -1.38782 0.14211 1.75936 -0.23668 0.03559 0.77737 0.4661 -0.74955 -0.00489 -0.06943 -0.33109 -0.6361 0 0 -1.00181 0 0 0.00469 0.04437 0 2.02274 -0.66567 0 -2.3716 -0.13892 0.33625 -2.00499
GLU_443 -3.77877 0.60709 4.2995 -0.17776 0.03247 0.23704 1.53031 -1.93238 -0.059 -0.39816 -2.43137 -0.6021 0 0 0 0 0 -0.01506 0.0778 0 2.50174 0.40292 0 -2.7348 0.39291 0.33582 -1.7118
ASN_444 -1.1475 0.11737 0.99169 -0.32245 0.06263 0.62644 0.02467 -0.56813 -0.01473 -0.23173 0.16974 -0.81011 0 0 0 0 0 0.01935 0.00586 0 1.89362 -0.54372 0 -0.93687 0.54519 0.27281 0.15413
VAL_445 -5.05594 1.00511 2.51857 -0.30849 0.20018 0.06146 1.66642 -1.85918 -0.02883 -0.27881 -1.11332 -0.21764 0 0 0 0 0 0.01976 0.01048 0.13522 0 -0.44368 0 1.9342 -0.09608 0.30619 -1.54438
THR_446 -3.52175 0.18129 2.65461 -0.19905 0.14716 0.07408 2.17677 -1.56902 -0.00058 -0.00419 -1.94884 -1.22101 0 0 -0.62438 0 0 0.18941 0.01234 0.20288 0 0.05568 2.35985 -1.0874 0.27802 0.50796 -1.33618
LYS_447 -3.80516 0.3418 1.78208 -0.47998 0.13027 0.23247 0.48591 -0.97783 -0 -0 -1.10024 0.02162 0 0 0 0 0 -0.05288 0.04627 2.65353 0 0.14254 0 -1.5107 0.7147 0.50823 -0.86737
VAL_448 -4.57988 0.33819 2.97326 -0.30629 0.18557 0.06186 2.46766 -1.90056 -0 -0 -2.29703 -0.38134 0 0 0 0 0 0.01792 0.00049 0.06364 0 -0.42816 0 1.9342 0.114 0.335 -1.40147
PHE_449 -7.05362 0.77287 2.31426 -0.89289 0.07046 0.46609 1.95537 -1.97088 -0 -0 -0.6586 -0.12187 0 0 0 0 0 -0.01581 0.02512 0 1.48208 0.08679 0 1.0402 0.25783 0.49996 -1.74265
LEU_450 -7.93645 1.0442 2.13703 -0.47791 0.12485 0.09329 1.53854 -2.07858 -0 -0 -0.8759 0.22922 0 0 0 0 0 0.89781 0.01053 0.40945 0 0.05311 0 0.18072 0.45844 0.83403 -3.35761
ASN_451 -2.97104 0.14145 2.35754 -0.18609 0.0249 0.27485 1.1453 -1.3363 -0.01936 -0.16928 0.11609 -0.19148 0 0 0 0 0 0.05237 0.03987 0 1.68426 0.50079 0 -0.93687 0.5828 1.58826 2.69806
THR_452 -5.27541 0.56832 5.19897 -0.19262 0.09586 0.07094 3.12344 -2.68717 -0.01524 -0.12013 -3.17298 -1.11077 0 0 -0.79891 0 0 0.04152 0.00528 0.81131 0 -0.58436 2.30507 -1.0874 0.59841 1.68171 -0.54418
THR_453 -4.35614 0.28082 4.03781 -0.20295 0.16834 0.0765 1.84309 -2.02798 -0.00476 -0.04363 -1.89957 -0.49308 0 0 0 0 0 -0.01663 0.00339 0.06746 0 0.01985 2.28702 -1.0874 0.11861 0.64321 -0.58604
GLN_454 -4.91217 0.24991 4.90972 -0.60753 0.26055 1.02199 2.20554 -2.50137 -0.02435 -0.23985 -1.48621 -2.3678 0 0 0 0 0 -0.064 0.00846 0 4.2852 -0.26686 0 -0.18838 -0.15122 0.14993 0.28157
ASP_455 -7.50865 0.50806 7.56667 -0.11081 0.00221 0.32906 3.50504 -3.70315 -0.02666 -0.2444 -4.22986 -0.42194 0 0 -0.79891 0 0 0.00961 0.12249 0 1.91842 0.00104 0 -2.3716 -0.30729 0.56211 -5.19858
PHE_456 -11.4466 1.63525 4.00981 -0.67578 0.17118 0.33013 2.94821 -3.44732 -0 -0 -2.19707 -0.03499 0 0 0 0 0 0.00815 0.05652 0 3.02467 -0.0823 0 1.0402 -0.15201 0.82298 -3.98903
GLU_457 -5.21846 0.15149 5.79156 -0.21225 0.03187 0.30375 2.34645 -2.73914 -0.00657 -0.08824 -1.82688 -0.60372 0 0 0 0 0 -0.02224 0.01083 0 3.06614 -0.1838 0 -2.7348 -0.23572 0.46126 -1.70848
ASN_458 -4.932 0.29743 5.13132 -0.17862 0.02518 0.26585 2.09921 -2.59569 -0 -0 -1.24563 -0.30056 0 0 0 0 0 0.05214 1e-05 0 1.43696 0.3477 0 -0.93687 -0.12281 0.27727 -0.37911
LEU_459 -8.55035 1.53502 2.81711 -0.71835 0.41286 0.2988 2.18267 -2.49963 -0.02567 -0.09866 -2.06235 0.13416 0 0 0 0 0 0.00626 0.22162 0.87526 0 -0.22818 0 0.18072 0.00844 0.5813 -4.92897
PHE_460 -9.47267 1.24011 3.66221 -1.0583 0.10453 0.35725 2.1643 -2.74811 -0 -0 -1.67774 0.00527 0 0 0 0 0 -0.01894 0.00035 0 1.84851 -0.43131 0 1.0402 -0.02268 0.71791 -4.28911
GLU_461 -4.558 0.3741 5.15152 -0.23392 0.03846 0.35717 1.77606 -2.4181 -0.02378 -0.11618 -2.1259 -0.54448 0 0 0 0 0 -0.06638 0.09175 0 2.90985 -0.08143 0 -2.7348 -0.18912 0.49034 -1.90281
PHE_462 -9.15468 1.43241 4.93973 -0.7444 0.02783 0.21435 3.57877 -3.07008 -0 -0 -2.65152 -0.08076 0 0 0 0 0 0.0316 0.17133 0 2.0113 -0.2435 0 1.0402 -0.26777 0.61505 -2.15012
LEU_463 -8.7713 1.29776 3.53217 -0.53506 0.30346 0.15756 1.60658 -2.93246 -0.02567 -0.09866 0.17229 0.17366 0 0 0 0 0 0.35783 0.00711 0.08926 0 -0.00337 0 0.18072 0.06444 0.7728 -3.65089
ASN_464 -4.85311 0.57209 4.57125 -0.18005 0.04516 0.27578 1.74312 -2.2564 -0.01085 -0.06861 -1.94375 -0.33206 0 0 0 0 0 0.01122 0.02605 0 1.48023 0.04777 0 -0.93687 0.07732 0.49798 -1.23372
THR_465 -2.24574 0.22587 2.61997 -0.11156 0.0631 0.06114 0.92132 -1.21696 -0.02378 -0.11618 -0.2164 -1.21071 0 0 0 0 0 -0.01927 0.00059 0.16724 0 -0.6854 2.26864 -1.0874 -0.10828 0.30785 -0.40596
ARG_466 -6.29136 0.50178 5.92249 -0.92098 0.2818 0.49244 2.59962 -2.75909 -0.01341 -0.16258 -1.09925 0.30894 0 0 0 -1.12551 0 0.02636 0.23171 2.30878 0 -0.01533 0 -1.2888 -0.10969 0.54706 -0.56504
LYS_467 -3.95091 0.61437 4.17485 -0.32689 0.02573 0.13509 1.98279 -1.79732 -0 -0 -3.71868 -0.05525 0 0 0 -0.33576 0 0.07847 0.06061 1.73438 0 0.07626 0 -1.5107 0.31864 0.71033 -1.78399
GLU_468 -6.21772 0.51675 5.51993 -0.22645 0.01983 0.25251 2.06206 -2.51171 -0.03058 -0.2646 -2.48945 -0.18738 0 0 -0.86901 0 0 0.00964 0.14966 0 3.71024 0.10157 0 -2.7348 0.38316 0.72181 -2.08454
VAL_469 -7.89714 1.59656 1.62164 -0.29828 0.14421 0.05551 2.1154 -2.05707 -0 -0 -1.06658 0.19974 0 0 0 0 0 -0.12861 0.00608 0.5499 0 0.4776 0 1.9342 -0.03847 0.81006 -1.97525
ASP_470 -5.23967 0.88397 6.51897 -0.26208 0.05137 0.87494 3.2273 -3.05157 -0.02122 -0.09077 -3.34789 -0.5532 0 0 0 -0.389 0 0.0309 0.01342 0 2.08617 -0.57269 0 -2.3716 0.28108 0.51278 -1.41879
GLN_471 -8.42829 1.06597 4.926 -0.95683 0.14616 1.07607 2.2307 -2.8018 -0 -0 -0.55183 -0.81899 0 0 0 0 0 -0.02766 0.08504 0 2.75429 -0.01941 0 -0.18838 0.47687 0.29637 -0.73571
LYS_472 -4.59145 0.25043 5.07221 -0.51742 0.17769 0.26963 1.88189 -2.27402 -0.02049 -0.08129 -2.63975 -0.11289 0 0 0 -0.62779 0 -0.05644 0.02052 3.20605 0 -0.02748 0 -1.5107 -0.11496 0.37862 -1.31765
ALA_473 -5.57894 0.7003 5.32529 -0.02459 0.00017 0 2.97576 -2.99099 -0 -0 -2.64108 -0.38426 0 0 0 0 0 -0.02491 0 0 0 0.04455 0 1.8394 -0.31169 0.40892 -0.66206
LEU_474 -10.5029 1.74055 4.74771 -0.54484 0.28394 0.12186 3.36652 -3.47189 -0 -0 -2.5277 0.2498 0 0 0 0 0 -0.01906 0.28019 0.35206 0 -0.27395 0 0.18072 -0.21906 1.07578 -5.16031
LEU_475 -10.0173 1.05116 5.76718 -0.50682 0.27359 0.1159 2.87177 -3.54783 -0.00073 -0.00948 -2.33986 0.23679 0 0 0 0 0 0.25944 0.09516 0.31892 0 -0.27502 0 0.18072 -0.32736 1.19929 -4.65446
LYS_476 -4.56826 0.27145 5.26019 -0.29992 0.0302 0.13136 1.97188 -2.42577 -0 -0 -1.0704 0.00868 0 0 0 0 0 -0.00451 0.02395 1.81379 0 -0.01072 0 -1.5107 -0.28674 0.58662 -0.07889
HIS_D_477 -5.25175 0.39932 4.35097 -0.32775 0.00449 0.3789 2.28664 -2.40243 -0 -0 -1.97343 -0.4203 0 0 0 -0.73651 0 -0.05363 0.00476 0 2.57035 0.12458 0 -0.45461 -0.25009 0.51999 -1.2305
PHE_478 -7.84791 0.94839 2.99127 -0.57365 0.06893 0.29718 1.63721 -2.23477 -0 -0 -1.40409 -0.05696 0 0 0 0 0 -0.06604 0.00564 0 2.11605 -0.15894 0 1.0402 -0.42044 0.56499 -3.09292
LYS_479 -2.47 0.15246 2.96292 -0.33806 0.06459 0.22002 1.12267 -1.40208 -0 -0 -0.81738 -0.36414 0 0 0 0 0 -0.01647 0.01625 1.56522 0 -0.17123 0 -1.5107 -0.43991 0.35245 -1.07338
LEU_480 -6.35605 0.73494 1.8181 -0.5182 0.28474 0.14024 0.94344 -1.67358 -0 -0 -0.81254 0.11798 0 0 0 0 0 -0.00382 0.1343 0.24613 0 -0.21428 0 0.18072 -0.16249 0.3754 -4.76497
ASN_481 -4.98044 0.53302 3.39227 -0.33272 0.02972 0.58303 0.54689 -1.71603 -0 -0 0.37451 -0.62743 0 0 0 0 0 -0.02089 0.23223 0 1.80151 -0.26845 0 -0.93687 0.07059 1.1714 -0.14767
GLU_482 -4.45161 0.63881 5.38521 -0.34469 0.06806 0.44626 2.04312 -2.19231 -0.0519 -0.31337 -1.48991 -0.54905 0 0 0 -0.24284 0 0.10908 0.04158 0 3.07278 0.2051 0 -2.7348 0.21836 1.35677 1.21464
LYS_483 -1.92446 0.1818 1.80276 -0.40136 0.04975 0.20788 0.87784 -0.8732 -0 -0 -0.46829 0.10165 0 0 -0.76163 0 0 -0.09977 0.03915 1.44687 0 -0.02638 0 -1.5107 -0.14953 0.72465 -0.78295
THR_484 -4.55275 0.49681 4.79003 -0.13025 0.06791 0.07263 1.37753 -2.02999 -0 -0 -0.66699 -0.96971 0 0 0 -0.24284 0 -0.0319 0.16692 0.01061 0 -0.26608 2.27314 -1.0874 -0.49841 0.45867 -0.76207
HIS_D_485 -9.47555 0.84821 8.11747 -0.55925 0.04898 0.4591 2.81826 -4.04394 -0.02266 -0.15069 -1.97579 -0.53328 0 0 -0.46013 0 0 -0.00836 0 0 1.58992 -0.05555 0 -0.45461 -0.41762 0.33632 -3.93917
ARG_486 -5.95959 0.37143 6.39286 -0.89425 0.23776 0.66639 2.9763 -3.06417 -0 -0 -3.75055 -0.03436 0 0 -1.22176 0 0 0.05407 0.06296 2.06446 0 -0.19066 0 -1.2888 -0.29651 0.3881 -3.48629
TRP_487 -8.61933 1.11099 2.33858 -1.10434 0.07348 0.8582 1.105 -2.13888 -0.03053 -0.21151 -0.45015 -0.59801 0 0 0 0 0 0.13564 0.01246 0 1.32681 -0.41535 0 1.6906 0.33563 0.84738 -3.73332
ASN_488 -4.59182 0.43614 3.11479 -0.17917 0.03867 0.26267 1.37575 -1.9044 -0.03015 -0.28563 -1.57244 -0.69658 0 0 -1.40488 0 0 0.02256 0.15699 0 3.79915 0.16004 0 -0.93687 0.39593 0.76322 -1.07604
PHE_489 -6.72992 0.89931 3.56962 -0.67995 0.07681 0.45718 2.02905 -2.20648 -0 -0 -1.43899 -0.16889 0 0 -0.73867 0 0 -0.10771 0.36106 0 2.07671 0.25147 0 1.0402 -0.03392 0.39935 -0.94379
VAL_490 -4.366 1.04349 1.30741 -0.30294 0.24485 0.07274 0.50455 -1.37576 -0.02115 -0.08084 0.56901 -0.28631 0 0 0 0 0 0.04654 8e-05 0.04363 0 -0.17296 0 1.9342 -0.0415 0.98944 0.10848
GLU_491 -2.68279 0.56914 3.09096 -0.21893 0.03687 0.34481 1.34594 -1.42156 -0 -0 -2.00001 -0.50244 0 0 0 -0.62779 0 -0.02184 0.02669 0 2.91331 0.27991 0 -2.7348 0.11296 1.07652 -0.41304
ASP_492 -2.25972 0.12724 2.6403 -0.12113 0.01311 0.37991 0.43139 -1.12755 -0 -0 -0.23292 -0.39695 0 0 0 0 0 -0.04631 0.01515 0 1.707 0.0347 0 -2.3716 -0.03217 0.81117 -0.42839
LYS_493 -3.90727 0.61491 3.11981 -0.461 0.09366 0.25207 1.02017 -1.34739 -0 -0 -0.5545 -0.03334 0 0 0 0 0 0.00658 0.1055 1.81095 0 0.02934 0 -1.5107 -0.2333 0.80668 -0.18781
LYS_494 -2.15501 0.04642 2.07211 -0.5111 0.16867 0.3076 0.4669 -0.85773 -0.0195 -0.12897 -1.02231 0.24363 0 0 0 0 0 -0.00362 0.02615 1.90313 0 -0.06352 0 -1.5107 -0.15658 0.38453 -0.80992
TYR_495 -7.30556 0.96121 3.67415 -0.5255 0.03071 0.1999 2.1745 -2.05968 -0 -0 -1.81701 -0.07148 0 0 -1.53521 0 0 0.0666 1.15187 0 2.04635 -0.06185 0.03093 1.2797 0.7642 1.53256 0.53639
PRO_496 -4.76414 0.72865 1.77382 -0.11117 0.00047 0.08031 1.41462 -1.06937 -0 -0 -1.67653 0.31127 0 0 0 0 0 -0.02402 0.04024 0.09128 0 -1.13263 0 -2.4119 0.64249 1.71135 -4.39525
CYS_497 -5.41398 0.586 2.6178 -0.06322 4e-05 0.03962 1.04845 -1.41682 -0.00024 -0.00394 -1.56016 -0.26802 0 0 0 0 0 0.0701 0.1812 0.45393 0 -0.11014 0 3.6196 0.04924 0.54757 0.377
ASN_498 -5.85064 0.61722 5.80763 -0.33579 0.07674 0.64627 3.00898 -2.68467 -0.00233 -0.02696 -3.94409 -0.67051 0 0 -0.62073 0 0 0.01209 0.09203 0 1.96976 -0.57513 0 -0.93687 0.28445 0.62229 -2.51026
GLU_499 -4.47967 0.30894 6.22437 -0.20982 0.03683 0.30117 2.30907 -2.4836 -0 -0 -3.89394 -0.6105 0 0 0 0 0 -0.04898 0.0457 0 3.12254 -0.30553 0 -2.7348 -0.32208 0.44405 -2.29624
THR_500 -6.31901 0.94456 5.18341 -0.19834 0.15375 0.06934 2.86285 -2.70627 -0.00024 -0.00394 -2.17088 -0.33636 0 0 -0.6733 0 0 0.01547 0.01207 0.05589 0 -0.01296 2.99346 -1.0874 -0.13153 0.42858 -0.92087
LYS_501 -6.87542 0.39082 7.88526 -0.49126 0.09634 0.43336 3.66845 -3.43755 -0.04344 -0.17176 -4.49667 -0.01102 0 0 -0.62073 -0.5848 0 -0.04872 0.06722 2.69313 0 -0.01433 0 -1.5107 -0.02716 0.53909 -2.55986
THR_502 -5.4859 0.33418 6.19347 -0.20103 0.11189 0.07119 2.87645 -2.83013 -0 -0 -4.00877 -0.04065 0 0 0 0 0 0.01956 0.00208 0.064 0 0.0224 2.28725 -1.0874 -0.14728 0.38385 -1.43483
MET_503 -7.72819 0.32586 5.54299 -0.57191 0.1185 0.16448 2.54284 -2.65797 -0 -0 -2.07461 0.01684 0 0 0 0 0 0.03378 0.05616 1.12109 0 0.046 0 0.60916 0.0936 0.35726 -2.00413
ILE_504 -9.21685 1.60656 5.66391 -0.53378 0.41396 0.11606 2.47313 -3.33231 -0 -0 -1.89133 -0.18713 0 0 0 0 0 -0.04792 0.21632 0.62438 0 -0.48703 0 0.73287 0.02888 1.22438 -2.59591
SER_505 -5.25563 0.17494 7.33602 -0.02664 0 0.02096 3.66858 -3.21733 -0 -0 -4.44836 -0.59879 0 0 0 -1.32105 0 -0.03849 0.00218 0.52192 0 0.28768 1.96587 -0.77834 -0.03846 1.20701 -0.53791
SER_506 -4.79023 0.41658 6.44754 -0.03091 3e-05 0.02116 3.37511 -2.8771 -0.01738 -0.08781 -3.80772 0.00231 0 0 0 -0.7701 0 -0.028 0.0025 0.52652 0 0.32958 1.79405 -0.77834 0.03526 0.41497 0.17802
ARG_507 -12.693 1.85214 9.28249 -0.55135 0.10166 0.30725 3.95692 -4.63372 -0 -0 -2.08398 0.57931 0 0 -0.54505 0 0 0.25842 0.4024 2.2091 0 -0.16203 0 -1.2888 -0.08475 0.85817 -2.23481
LEU_508 -8.99839 1.02553 5.10121 -0.42995 0.10493 0.08575 3.89857 -3.52919 -0 -0 -3.61289 0.18907 0 0 0 0 0 -0.01397 0.07607 0.58538 0 -0.22307 0 0.18072 -0.21615 0.99387 -4.78249
ASP_509 -3.73763 0.22117 5.00667 -0.11079 0.0125 0.34177 2.07761 -2.30469 -0 -0 -1.04634 -0.32882 0 0 0 0 0 -0.05328 0.07586 0 1.71161 0.09147 0 -2.3716 -0.2459 0.61562 -0.04478
LYS_510 -4.71237 0.45358 5.30503 -0.55866 0.21403 0.35121 2.60656 -2.31246 -0.05309 -0.23311 -4.74167 0.13084 0 0 0 -0.52224 0 -0.10671 0.20183 2.36876 0 -0.02536 0 -1.5107 -0.50465 0.69979 -2.94941
VAL_511 -5.40578 0.87632 3.09534 -0.28737 0.18081 0.05362 1.74582 -2.22542 -0.04027 -0.23032 -0.08726 -0.29197 0 0 0 0 0 -0.05387 0.00136 0.15524 0 -0.16589 0 1.9342 -0.17988 0.773 -0.15232
GLU_512 -3.18885 0.19725 3.45582 -0.24706 0.05126 0.44056 1.61737 -1.70916 -0.01012 -0.09207 -0.04086 -0.49047 0 0 0 0 0 -0.03962 0.0041 0 2.70077 0.07422 0 -2.7348 0.23851 0.43077 0.65762
ASN_513 -6.97506 1.72253 5.1734 -0.19181 0.01398 0.32492 1.88421 -2.85862 -0.0423 -0.20171 -1.04876 -0.80867 0 0 0 -0.34498 0 0.03092 2e-05 0 2.89104 -0.62863 0 -0.93687 0.33412 0.83959 -0.82268
ILE_514 -3.62281 0.65257 2.01928 -0.46002 0.31695 0.08672 0.54401 -1.12799 -0.02211 -0.1144 0.85627 0.00121 0 0 0 0 0 0.17081 0.04767 0.49502 0 -0.19959 0 0.73287 0.75795 1.12394 2.25836
SER_515 -1.68741 0.16445 1.73759 -0.02906 0.00383 0.04604 0.38071 -0.80133 -0.0095 -0.13426 0.59622 -1.03188 0 0 0 0 0 -0.04641 0.00349 0.49219 0 -0.02333 0.60239 -0.77834 0.56225 0.9021 0.94973
ASP_516 -2.66836 0.21448 3.79491 -0.28088 0.06705 0.91817 1.1734 -1.61743 -0.06708 -0.3347 -1.81475 -0.3258 0 0 0 -0.73625 0 -0.07404 2e-05 0 2.04938 -0.59288 0 -2.3716 -0.15132 0.65686 -2.1608
ASP_517 -2.83776 0.30969 3.86906 -0.10508 0.00438 0.30456 1.60071 -1.71941 -0.04171 -0.37503 -2.46704 -1.10064 0 0 -0.87534 0 0 -0.03194 0.01722 0 2.42614 -0.3734 0 -2.3716 -0.32444 0.32069 -3.77094
PHE_518 -5.5079 0.55628 4.01233 -0.67936 0.06995 0.33828 1.77467 -2.02921 -0 -0 -2.17516 0.00933 0 0 -0.87534 0 0 -0.01233 0.04601 0 2.21451 0.0416 0 1.0402 0.04833 0.62118 -0.50663
LEU_519 -7.48148 1.01421 4.34402 -0.5032 0.17567 0.11935 2.6995 -2.61268 -0 -0 -3.48541 0.19513 0 0 0 0 0 -0.04771 0.1566 0.23029 0 -0.18445 0 0.18072 0.02019 0.78175 -4.3975
THR_520 -5.11048 0.57338 4.58073 -0.1212 0.03898 0.06234 1.34686 -2.1519 -0.02681 -0.28367 -0.17743 -1.18019 0 0 0 0 0 -0.06375 0.03105 0.14468 0 0.09294 2.40176 -1.0874 -0.30946 0.54239 -0.69718
ARG_521 -4.74523 0.32258 4.25501 -0.45637 0.07667 0.25379 1.573 -1.95759 -0.00982 -0.03585 -1.52292 0.17389 0 0 -0.6343 0 0 -0.03182 0.17977 2.09963 0 -0.06697 0 -1.2888 -0.35451 0.38394 -1.78592
ASP_522 -4.06966 0.28093 5.06835 -0.2069 0.0405 0.68237 2.02846 -2.32399 -0.07262 -0.42876 -1.58417 -0.48092 0 0 0 0 0 0.81536 0.00696 0 2.18938 -0.27129 0 -2.3716 1.59292 0.61861 1.51394
ILE_523 -7.90052 1.19508 2.94101 -0.66423 0.49646 0.15172 2.39656 -2.31848 -0 -0 -1.25334 0.52469 0 0 0 0 0 -0.04969 0.32457 0.59467 0 -0.25298 0 0.73287 1.78643 1.07777 -0.2174
GLU_524 -9.70813 1.68541 9.06535 -0.24693 0.05492 0.35845 3.34846 -4.05394 -0.02974 -0.14437 -3.69127 -0.59517 0 0 0 -0.43831 0 -0.09659 0.08722 0 3.74441 -0.25865 0 -2.7348 -0.35428 0.94165 -3.06632
GLN_525 -8.23616 0.76164 7.25045 -0.78295 0.10685 0.82087 2.78672 -3.115 -0.01176 -0.10326 -2.77851 -0.91088 0 0 -0.73305 0 0 -0.05766 0.0369 0 3.16838 -0.24504 0 -0.18838 -0.54137 0.5578 -2.21441
LYS_526 -5.86738 0.77269 6.42319 -0.53289 0.16033 0.37788 3.30913 -2.82354 -0.0136 -0.06141 -3.77016 -0.04624 0 0 0 -0.7369 0 0.02824 0.13885 1.71638 0 -0.19501 0 -1.5107 -0.25549 0.55887 -2.32774
ILE_527 -8.86496 0.99084 2.96035 -0.49634 0.4805 0.09814 2.31756 -2.59273 -0 -0 -1.12818 0.04254 0 0 0 0 0 -0.05451 0.04441 0.52938 0 -0.42311 0 0.73287 -0.01858 0.59689 -4.78493
TRP_528 -12.5143 1.73252 5.67834 -1.0101 0.09715 0.38405 3.74372 -3.76014 -0 -0 -3.17723 -0.36828 0 0 0 -0.43831 0 0.0654 0.02372 0 1.60232 0.07822 0 1.6906 -0.18292 0.57462 -5.78066
HIS_529 -5.54557 0.26143 5.74813 -0.62139 0.00736 0.62397 2.47867 -2.70795 -0.00273 -0.03232 -1.40889 -0.34311 0 0 0 0 0 0.03814 0.03102 0 1.64266 -0.14064 0 -0.45461 -0.18845 0.41122 -0.20303
ILE_530 -8.31457 0.65353 3.46983 -0.47532 0.25574 0.09305 2.61731 -2.83925 -0.01495 -0.08545 -1.8039 0.13373 0 0 0 0 0 -0.0253 0.02041 0.52621 0 -0.40899 0 0.73287 0.04456 0.37897 -5.0415
ILE_531 -8.37276 0.81345 3.37816 -0.5187 0.53481 0.10563 2.16285 -2.52504 -0 -0 -0.2581 -0.00176 0 0 0 0 0 -0.02351 0.01383 0.55454 0 -0.40108 0 0.73287 0.0431 0.48004 -3.28167
TYR_532 -7.58476 1.00447 3.99 -0.85774 0.0382 0.30231 2.0923 -2.38064 -0.02345 -0.15625 -1.97211 -0.24397 0 0 0 0 0 0.08114 0.45876 0 1.73989 -0.39145 0.09871 1.2797 0.07985 0.68628 -1.75875
SER_533 -2.7282 0.06903 3.27222 -0.02561 0.00178 0.02594 1.05535 -1.59772 -0.00116 -0.00612 -1.37081 -0.04463 0 0 0 0 0 -0.052 0.01715 0.5943 0 0.01285 0.60419 -0.77834 0.03513 0.75922 -0.15745
VAL_534 -6.18742 0.83519 3.05292 -0.28847 0.22644 0.0611 1.96964 -2.27769 -0.01495 -0.08545 -0.32798 0.06572 0 0 0 0 0 -0.08294 0.00013 0.09143 0 -0.46865 0 1.9342 -0.30689 0.51382 -1.28983
ASN_535 -1.71285 0.08368 1.87238 -0.21146 0.03298 0.34096 0.15264 -0.95683 -0.05808 -0.39011 0.15703 -0.71341 0 0 0 0 0 0.00081 0.00064 0 2.25554 -0.71409 0 -0.93687 -0.11338 0.30252 -0.60789
ASP_536 -4.6206 0.28383 7.31139 -0.18169 0.00136 0.55529 4.44543 -3.06002 -0.01866 -0.13849 -6.66667 -0.62359 0 0 -0.9901 -0.69383 0 -0.03989 3e-05 0 2.99946 -0.34703 0 -2.3716 0.44589 0.17308 -3.5364
LYS_537 -3.30313 0.10245 3.67744 -0.45206 0.11408 0.27578 1.13497 -1.61754 -0 -0 -0.76282 -0.16654 0 0 0 0 0 -0.02953 0.0045 1.88745 0 -0.03309 0 -1.5107 0.1862 0.23283 -0.25972
VAL_538 -5.5299 0.40899 4.64037 -0.30551 0.17191 0.0684 1.95505 -2.39577 -0 -0 -1.3334 -0.22074 0 0 0 0 0 0.05034 4e-05 0.10393 0 -0.41591 0 1.9342 -0.07046 0.32862 -0.60984
GLU_539 -5.87597 0.34169 5.60532 -0.34464 0.10987 0.43737 2.52605 -2.74722 -0.0173 -0.10661 -2.55108 -0.71572 0 0 -0.9901 0 0 -0.04965 0.12292 0 3.23033 -0.18889 0 -2.7348 -0.19306 0.32359 -3.81791
TYR_540 -10.2669 1.75088 5.44887 -0.95948 0.06749 0.31186 3.06 -3.50739 -0.00048 -0.01366 -2.41704 -0.26827 0 0 0 0 0 0.01679 0.02429 0 1.71456 -0.42249 0.04491 1.2797 -0.11641 0.4052 -3.84757
GLU_541 -6.23951 0.35829 7.69365 -0.21131 0.02178 0.28331 3.1521 -3.23319 -0 -0 -3.57031 -0.61599 0 0 0 -0.43601 0 0.00826 0.03337 0 3.16831 -0.25685 0 -2.7348 -0.17704 0.38648 -2.36946
LYS_542 -6.8026 0.39872 8.11951 -0.63869 0.2642 0.33148 3.81597 -3.46544 -0 -0 -4.29052 0.04802 0 0 -0.52168 0 0 -0.01754 0.13516 2.85606 0 0.06424 0 -1.5107 -0.34436 0.33026 -1.22792
ALA_543 -5.18391 0.31697 3.79682 -0.02146 0 0 2.51025 -2.48216 -0 -0 -2.56404 -0.35981 0 0 0 0 0 0.04883 0 0 0 -0.25493 0 1.8394 -0.26376 0.36114 -2.25666
LEU_544 -9.31708 1.14864 3.47561 -0.47024 0.16389 0.11134 2.99095 -2.89925 -0 -0 -2.48661 0.20944 0 0 0 0 0 0.07558 0.00291 0.34434 0 -0.28482 0 0.18072 -0.35248 0.48152 -6.62554
LYS_545 -6.07964 0.35855 7.76224 -0.31252 0.03226 0.14358 3.91121 -3.42478 -0 -0 -5.17808 0.03424 0 0 0 -0.87653 0 -0.02049 0.21238 1.77243 0 0.0238 0 -1.5107 -0.31317 0.49434 -2.97087
SER_546 -4.50442 0.15012 5.4779 -0.02489 0 0.05764 2.66858 -2.50062 -0.01323 -0.12148 -2.6971 -0.61484 0 0 0 -0.55414 0 0.24031 0.01741 0.66278 0 0.34361 0.60314 -0.77834 -0.0379 0.31594 -1.30954
PHE_547 -9.89772 1.44168 4.46715 -0.92535 0.05282 0.2621 3.19405 -3.2118 -0 -0 -2.55031 -0.14068 0 0 0 0 0 0.00146 0.34181 0 2.03759 -0.44752 0 1.0402 0.13725 0.5024 -3.69488
ALA_548 -6.92104 0.74928 4.71482 -0.02219 0 0 3.11553 -3.28066 -0 -0 -2.74443 -0.36374 0 0 0 0 0 0.01888 0 0 0 -0.32531 0 1.8394 -0.19359 0.60275 -2.8103
ARG_549 -4.4507 0.33036 6.30747 -0.43048 0.0409 0.20596 2.84957 -2.73141 -0.02785 -0.16654 -2.86389 0.30903 0 0 0 -0.64546 0 -0.0178 0.01505 2.10744 0 0.00038 0 -1.2888 -0.26189 0.49381 -0.22486
LYS_550 -3.87495 0.16478 4.15647 -0.44449 0.09121 0.26639 1.5224 -1.88149 -0.02216 -0.13421 -0.81868 -0.17167 0 0 0 0 0 -0.0496 0.01087 2.09175 0 -0.03458 0 -1.5107 -0.26385 0.35501 -0.54752
HIS_D_551 -6.90402 0.70392 4.61397 -0.43745 0.06283 0.55003 1.48801 -2.52366 -0.03591 -0.21024 -2.09545 -0.43941 0 0 0 0 0 -0.05003 0.07972 0 2.31895 -0.36371 0 -0.45461 -0.49852 0.40597 -3.78961
HIS_552 -2.50338 0.15119 2.94767 -0.45134 0.02648 0.56561 1.10689 -1.48093 -0 -0 -1.19946 -0.46824 0 0 0 0 0 -0.09832 0.02824 0 1.68435 -0.43032 0 -0.45461 -0.5136 0.37439 -0.71537
LEU_553 -6.75418 0.92911 1.82919 -0.49117 0.21335 0.09424 1.24407 -1.85036 -0 -0 -1.01139 0.18857 0 0 0 0 0 0.0149 0.15109 0.41247 0 -0.3466 0 0.18072 -0.32867 0.30666 -5.21799
ASP_554 -2.77815 0.43346 2.44026 -0.11457 0.00727 0.33059 1.09191 -1.22974 -0 -0 -0.18485 -0.38411 0 0 0 0 0 -0.03796 0.00026 0 1.93441 0.0328 0 -2.3716 -0.40832 0.39291 -0.84544
GLU_555 -2.88434 0.10643 3.01542 -0.24059 0.04374 0.3939 1.27452 -1.24397 -0.01787 -0.09297 -1.21205 -0.55794 0 0 0 -0.64546 0 0.02754 0.0005 0 2.91455 0.03549 0 -2.7348 -0.47009 0.33921 -1.94881
SER_556 -3.0066 0.34455 3.74764 -0.01615 0 0.02828 2.21259 -1.66604 -0 -0 -1.71413 -0.90296 0 0 0 0 0 0.34349 0.00248 0.59473 0 0.22246 0.62406 -0.77834 1.09154 0.62288 1.75048
SER_557 -4.9307 0.74081 4.88243 -0.03002 0.00041 0.04725 1.88382 -2.31661 -0.03077 -0.2025 -2.07571 -0.97085 0 0 0 -0.34498 0 0.08381 0.00103 0.15818 0 -0.29563 0.76751 -0.77834 1.10914 0.79603 -1.50569
PHE_558 -8.72642 1.02535 2.45393 -0.72916 0.02794 0.16797 2.31293 -2.52964 -0 -0 -0.10436 -0.1385 0 0 0 0 0 -0.00978 0.01503 0 1.77454 -0.45659 0 1.0402 -0.12912 0.8506 -3.15508
PHE_559 -10.2735 2.01046 2.51744 -0.65727 0.0896 0.31129 2.75166 -2.73044 -0.00048 -0.01366 -2.53449 0.02651 0 0 0 0 0 0.32969 0.03477 0 2.24543 0.00365 0 1.0402 -0.04094 1.03043 -3.8596
GLU_560 -6.08886 0.5731 7.04335 -0.22194 0.0348 0.31496 2.40109 -3.16853 -0.03103 -0.24281 -1.87766 -0.60848 0 0 0 0 0 0.04128 0.02617 0 3.03823 -0.35152 0 -2.7348 -0.38844 0.73988 -1.50123
ALA_561 -6.3043 0.46022 3.65616 -0.02199 0 0 2.67289 -2.72408 -0 -0 -2.27813 -0.37571 0 0 0 0 0 -0.05062 0 0 0 -0.32803 0 1.8394 -0.58554 0.46233 -3.5774
PHE_562 -11.6597 1.80216 3.2421 -0.63969 0.42361 0.34681 2.97615 -3.14926 -0 -0 -0.31736 -0.33476 0 0 0 0 0 0.12104 0.74381 0 3.17753 -0.0658 0 1.0402 -0.27832 0.54559 -2.02586
ARG_563 -6.55179 0.66389 6.83795 -0.79833 0.18183 0.55808 2.18119 -2.85164 -0.01241 -0.10377 -2.38096 0.31407 0 0 0 -0.43601 0 -0.03713 0.07746 2.62252 0 -0.12107 0 -1.2888 -0.19204 0.48567 -0.85127
LYS_564 -4.23253 0.43327 2.95849 -0.74345 0.17175 0.59599 1.10388 -1.43519 -0 -0 -1.07568 -0.12913 0 0 0 0 0 -0.04148 0.00329 2.63309 0 -0.04298 0 -1.5107 -0.31626 0.39336 -1.23429
PHE_565 -7.07313 1.77969 3.40736 -0.61013 0.09373 0.37403 1.68342 -1.79242 -0 -0 -1.68013 -0.0048 0 0 -0.54505 0 0 0.10812 0.03554 0 1.97501 -0.30911 0 1.0402 -0.1721 1.52331 -0.16647
PRO_566 -4.70357 1.13527 2.57005 -0.17465 0.19539 0.12172 0.70828 -1.12253 -0 -0 -0.51447 0.03207 0 0 0 0 0 0.40929 0.1287 0.07272 0 -0.62045 0 -2.4119 5.96811 3.83335 5.62737
PRO_567 -4.96578 1.6756 1.26294 -0.13691 0.00604 0.09958 0.40388 -0.85879 -0 -0 -0.76211 0.18065 0 0 0 0 0 0.13828 0.01783 0.29226 0 -0.56047 0 -2.4119 5.82529 3.01835 3.22476
PHE_568 -9.33438 1.463 1.59973 -0.7608 0.54886 0.32347 1.45951 -2.02951 -0 -0 0.10135 0.08638 0 0 0 0 0 0.11402 0.12059 0 3.12464 0.0892 0 1.0402 1.73011 1.19219 0.86857
LYS_569 -4.30376 0.51639 4.65333 -0.31828 0.04243 0.18221 2.84882 -2.15545 -0.0205 -0.1421 -3.91974 -0.28172 0 0 -0.54845 0 0 -0.02155 0.02288 1.81279 0 0.04782 0 -1.5107 1.81083 0.92336 -0.36141
SER_570 -3.24609 0.51239 3.55172 -0.03233 0.02242 0.03134 1.66353 -1.58888 -0.0205 -0.1421 -0.11429 -0.2828 0 0 0 0 0 0.01062 0.00316 0.2899 0 0.35193 0.60208 -0.77834 0.51886 0.47469 1.82733
GLU_571 -3.35644 0.56048 2.88407 -0.1941 0.03801 0.27884 1.81052 -1.43948 -0.0231 -0.15721 -2.49778 -0.27748 0 0 0 0 0 0.41538 0.00091 0 2.56713 0.35458 0 -2.7348 6.13979 0.55795 4.92729
TYR_572 -5.30209 0.82812 2.39683 -0.95732 0.09673 0.58507 0.93389 -1.47898 -0.0231 -0.15721 -0.33679 -0.28568 0 0 0 0 0 0.02796 0.3664 0 1.62068 -0.45828 4e-05 1.2797 5.42282 0.61368 5.17246
GLY_573 -3.55051 0.30457 2.30054 -0.00021 0 0 1.20149 -1.44361 -0 -0 -1.1862 -0.1587 0 0 0 0 0 -0.11156 0 0 0 -1.16792 0 0.83697 -0.02203 0.41473 -2.58244
SER_574 -2.52772 0.13281 2.11492 -0.02713 0.00032 0.04365 0.82832 -1.12862 -0.01804 -0.07886 0.66191 -0.91071 0 0 0 0 0 0.04314 0.00439 0.44561 0 -0.00034 0.64357 -0.77834 0.47001 0.22339 0.14229
PHE_575 -7.26406 0.90778 0.94939 -0.50682 0.0137 0.24219 0.69872 -1.53576 -0.02096 -0.12314 0.27285 -0.02833 0 0 0 0 0 0.00365 0.012 0 1.89567 -0.20798 0 1.0402 0.23927 0.59262 -2.81901
SER_576 -5.57804 0.65403 4.88753 -0.03471 0 0.07729 2.4836 -2.45783 -0 -0 -2.39595 -0.36556 0 0 -0.66495 0 0 -0.02622 0.00023 0.15053 0 -0.45508 0.61116 -0.77834 -0.42377 0.65105 -3.66503
GLU_577 -5.62945 0.23857 7.32772 -0.35667 0.14242 0.43525 3.12001 -2.84387 -0 -0 -4.36854 -0.62492 0 0 0 -0.7369 0 -0.03911 0.08364 0 3.12223 -0.13285 0 -2.7348 -0.38661 0.32342 -3.06045
LYS_578 -5.05139 0.29914 5.63738 -0.29634 0.02949 0.13313 2.43288 -2.42943 -0 -0 -2.60875 -0.05857 0 0 0 -0.55071 0 -0.00058 0.15532 1.79925 0 0.00832 0 -1.5107 -0.2395 0.29114 -1.95991
ALA_579 -6.40658 0.52741 3.53154 -0.0214 0 0 2.7072 -2.67934 -0.00998 -0.09404 -1.79372 -0.35639 0 0 -0.66495 0 0 -0.00899 0 0 0 -0.2092 0 1.8394 -0.31001 0.24407 -3.70499
ILE_580 -9.57228 1.43082 4.65545 -0.68344 0.74278 0.15354 2.51533 -3.17149 -0 -0 -2.83162 0.21812 0 0 0 0 0 -0.06599 0.09226 0.57574 0 -0.4163 0 0.73287 -0.20375 0.56143 -5.26654
LYS_581 -5.00185 0.17029 4.84035 -0.42465 0.10756 0.15418 1.8297 -2.05174 -0 -0 -1.5312 0.01045 0 0 0 0 0 0.00662 0.05357 2.60714 0 -0.07768 0 -1.5107 -0.29884 0.62212 -0.49467
LYS_582 -5.37927 0.55176 5.16065 -0.50962 0.16464 0.32573 2.39105 -2.35838 -0 -0 -3.15279 0.11059 0 0 0 -0.80123 0 -0.02472 0.02221 1.92507 0 -0.14878 0 -1.5107 -0.35445 0.48399 -3.10423
LEU_583 -9.78655 1.26753 2.91109 -0.52301 0.26293 0.13575 2.86817 -2.65825 -0.03097 -0.15133 -2.06401 0.24155 0 0 0 0 0 -0.05179 0.25695 0.30135 0 -0.27722 0 0.18072 -0.14513 0.72169 -6.54056
LEU_584 -7.55504 1.12847 4.58492 -0.65655 0.41283 0.25205 2.92055 -2.66514 -0 -0 -2.55162 -0.08163 0 0 0 0 0 -0.02512 0.11424 1.19002 0 -0.16195 0 0.18072 0.88617 1.66602 -0.36106
PRO_585 -6.48484 1.48557 4.56162 -0.07871 1e-05 0.04741 1.8512 -2.09255 -0 -0 -1.73756 0.62099 0 0 0 0 0 -0.21007 0.00078 0.39313 0 -0.66179 0 -2.4119 0.88957 1.61034 -2.21682
LEU_586 -8.13585 1.20634 4.27305 -0.49415 0.23651 0.11158 3.17198 -2.59272 -0 -0 -2.30457 0.25802 0 0 0 0 0 -0.06133 0.0676 0.42261 0 -0.22878 0 0.18072 -0.17207 0.61404 -3.44704
MET_587 -9.14065 1.16039 4.07007 -0.6297 0.07477 0.33355 2.12522 -2.55011 -0.03097 -0.15133 -1.56344 -0.15478 0 0 0 0 0 0.02964 0.06582 3.69912 0 0.07562 0 0.60916 0.08765 0.51872 -1.37126
ARG_588 -6.0243 0.48879 3.7 -0.78878 0.10841 0.53476 1.21082 -2.00942 -0 -0 0.22925 0.26426 0 0 0 0 0 -0.06039 0.15117 2.91619 0 -0.18994 0 -1.2888 -0.06092 0.46828 -0.35062
LEU_589 -3.68145 0.39167 3.34285 -0.51147 0.20194 0.15241 1.23386 -1.599 -0 -0 -1.39353 0.14363 0 0 0 0 0 -0.04224 0.03975 0.07158 0 -0.09089 0 0.18072 -0.49792 0.45619 -1.60189
GLY_590 -2.43651 0.29429 2.61665 -5e-05 0 0 1.51486 -1.38029 -0 -0 -2.00474 -0.3466 0 0 0 0 0 -0.15325 0 0 0 -1.49619 0 0.83697 -0.54782 0.76224 -2.34043
LYS_591 -4.13068 0.50179 3.71952 -0.53721 0.15101 0.36169 1.6279 -1.7698 -0 -0 -1.42305 0.00093 0 0 0 0 0 0.07177 0.15529 1.89537 0 0.20475 0 -1.5107 0.03394 0.68123 0.03374
TYR_592 -6.30617 0.40199 1.62135 -0.92123 0.09557 0.22288 0.75223 -1.69949 -0.02247 -0.22502 -0.59422 -0.406 0 0 0 0 0 0.07133 0.2251 0 1.95661 0.04866 0.04401 1.2797 0.07967 0.5981 -2.77741
TRP_593 -8.15773 0.81689 3.78822 -0.69291 0.0137 0.24892 1.28388 -2.48618 -0 -0 -1.14982 -0.25021 0 0 -1.0322 0 0 0.01711 0.26716 0 1.92724 -0.26565 0 1.6906 -0.18128 0.91174 -3.25052
ASN_594 -5.47074 0.67518 6.5204 -0.17878 0.02628 0.257 3.27538 -2.98414 -0.00921 -0.06264 -3.31682 -0.67475 0 0 -1.52799 0 0 0.42759 0.01331 0 3.89752 0.30433 0 -0.93687 0.06886 0.69956 1.00348
TYR_595 -8.20917 0.73447 5.08082 -0.94575 0.08037 0.36945 2.35231 -3.03671 -0.02459 -0.29614 -0.93356 -0.27064 0 0 -0.7969 0 0 0.00369 0.19481 0 1.75432 -0.46793 0.01692 1.2797 0.0826 0.35726 -2.67467
ALA_596 -2.83859 0.15548 3.24314 -0.02185 0 0 1.23313 -1.65076 -0 -0 -0.82643 -0.3737 0 0 0 0 0 -0.0014 0 0 0 -0.29346 0 1.8394 -0.17779 0.18477 0.47194
GLU_597 -6.37264 0.63931 6.8623 -0.2239 0.03449 0.3203 3.17002 -3.097 -0.00898 -0.06022 -3.66084 -0.62151 0 0 -0.73109 0 0 -0.04954 0.01857 0 3.02066 -0.34242 0 -2.7348 -0.5929 0.27889 -4.1513
ILE_598 -9.99764 1.32829 6.28683 -0.50283 0.4623 0.10317 3.8487 -3.6305 -0 -0 -3.65717 -0.16742 0 0 0 0 0 -0.05963 0.05024 0.53707 0 -0.45794 0 0.73287 -0.30673 0.90782 -4.52256
ASP_599 -5.65696 0.19393 7.871 -0.1002 0.00431 0.30232 3.38104 -3.52284 -0.03081 -0.34135 -5.06918 -0.36231 0 0 0 -1.20515 0 -0.02484 0.04765 0 1.70306 0.23585 0 -2.3716 -0.06998 1.02612 -3.98994
LYS_600 -5.15579 0.31104 7.2334 -0.45478 0.07004 0.32128 3.16459 -3.13628 -0 -0 -3.95827 0.11328 0 0 0 0 0 0.00828 0.02456 2.32618 0 0.0579 0 -1.5107 -0.06822 0.52577 -0.12772
TYR_601 -8.8718 0.65037 5.73317 -0.97417 0.05113 0.38303 3.08149 -3.24151 -0.01672 -0.15275 -3.04977 -0.30043 0 0 0 0 0 -0.01999 0.02744 0 1.96538 -0.35411 0.0124 1.2797 0.00283 0.36424 -3.43006
SER_602 -7.3768 0.7594 6.03953 -0.03163 0.00012 0.02198 3.43975 -3.30422 -0 -0 -3.70589 -0.02357 0 0 0 0 0 0.18386 0.00685 0.51608 0 0.29455 1.79437 -0.77834 -0.0477 0.47548 -1.7362
ARG_603 -6.00275 0.40859 6.30574 -0.72442 0.09616 0.46698 2.45801 -3.03994 -0 -0 -1.53774 0.33644 0 0 0 0 0 0.01894 0.03418 1.45216 0 -0.03541 0 -1.2888 -0.16525 0.45411 -0.76298
GLU_604 -5.41118 0.33761 7.23559 -0.21528 0.03076 0.30554 3.2346 -3.10797 -0.03041 -0.26756 -4.39091 -0.61879 0 0 0 0 0 -0.03596 0.01659 0 3.06005 -0.29501 0 -2.7348 -0.38715 0.28274 -2.99155
ARG_605 -9.44771 1.03299 7.22028 -0.90701 0.23046 0.71008 3.33699 -3.48223 -0.02725 -0.15002 -2.76568 0.07237 0 0 0 0 0 0.04653 0.01742 2.55972 0 -0.06474 0 -1.2888 -0.34904 0.73375 -2.52191
ILE_606 -9.24529 1.00681 3.5603 -0.7245 0.41149 0.26249 2.81326 -2.95043 -0 -0 -2.42948 0.33734 0 0 0 0 0 -0.01287 0.03529 1.04378 0 -0.01259 0 0.73287 -0.20798 1.13782 -4.2417
GLN_607 -4.85372 0.34884 5.41679 -0.26172 0.04622 0.20874 2.49189 -2.57736 -0.02858 -0.27901 -2.70053 -0.46608 0 0 0 0 0 0.03521 0.06684 0 2.80555 -0.08383 0 -0.18838 -0.23656 0.73429 0.47862
LYS_608 -6.11962 0.30565 7.88808 -0.34813 0.03349 0.1657 3.72842 -3.25033 -0.01602 -0.0418 -5.06455 0.30619 0 0 0 -0.83968 0 -0.01958 0.14108 2.48748 0 -0.02824 0 -1.5107 -0.30251 0.41361 -2.07145
ILE_609 -7.75131 0.44261 5.06274 -0.48394 0.37822 0.0962 2.38567 -2.88175 -0 -0 -2.00663 0.05514 0 0 0 0 0 -0.06645 0.02442 0.47845 0 -0.46343 0 0.73287 -0.12816 0.47561 -3.64974
ILE_610 -7.71603 0.92178 4.66908 -0.54395 0.58993 0.11108 2.71107 -2.93434 -0.01961 -0.17934 -2.51947 -0.10099 0 0 0 0 0 -0.06289 0.03841 0.54509 0 -0.43363 0 0.73287 0.05978 0.70658 -3.42459
THR_611 -5.87414 0.47997 5.71529 -0.20233 0.10919 0.07228 2.91211 -2.9066 -0 -0.0001 -2.85096 -0.06668 0 0 0 0 0 0.09151 0.03863 0.08167 0 0.03594 2.25333 -1.0874 0.03875 0.63358 -0.52596
GLY_612 -3.06278 0.20124 4.0486 -5e-05 0 0 1.62487 -1.99326 -0 -0 -1.18191 -0.42314 0 0 0 0 0 -0.06687 0 0 0 0.24919 0 0.83697 0.62283 0.25687 1.11255
GLU_613 -4.54326 0.28797 6.70775 -0.21344 0.03105 0.29724 3.24931 -2.92431 -0.03403 -0.27066 -3.96187 -0.56857 0 0 0 -0.80123 0 -0.03478 0.00678 0 3.01439 -0.24596 0 -2.7348 0.33895 0.24948 -2.15
TYR_614 -4.54348 0.34784 4.54549 -0.86485 0.04079 0.29862 1.99169 -2.28299 -0 -0 -1.75184 -0.29391 0 0 0 0 0 -0.01997 0.0282 0 1.89699 -0.32203 1e-05 1.2797 -0.26782 0.31876 0.40118
ASP_615 -5.25826 0.37552 6.18269 -0.12128 0.03581 0.38021 2.83574 -2.92333 -0 -0 -3.75674 -0.3317 0 0 0 0 0 -0.08297 0.04619 0 2.63134 -0.4828 0 -2.3716 -0.29923 0.34104 -2.79937
GLU_616 -4.29406 0.36116 5.44668 -0.35462 0.09843 0.43963 3.05066 -2.49484 -0 -0 -2.41081 -0.68753 0 0 0 0 0 -0.05882 0.00238 0 3.38675 -0.26872 0 -2.7348 -0.54278 0.29454 -0.76675
ASN_617 -3.25388 0.21379 3.92466 -0.18218 0.03146 0.27496 1.21419 -1.81142 -0.03339 -0.26023 -0.89148 -0.33827 0 0 0 0 0 -0.03853 0.00632 0 1.45977 0.11989 0 -0.93687 -0.31228 0.15421 -0.65927
ILE_618 -5.19609 0.55067 4.87897 -0.49518 0.34433 0.0985 2.82627 -2.50265 -0 -0 -1.81147 -0.0592 0 0 0 0 0 -0.01458 0.03236 0.657 0 -0.49727 0 0.73287 -0.02887 0.29402 -0.1903
LYS_619 -5.46233 0.32664 5.03413 -0.4284 0.06887 0.25631 2.63239 -2.49106 -0 -0 -1.81706 -0.22558 0 0 0 0 0 -0.01356 0.01438 2.07507 0 -0.05623 0 -1.5107 -0.17651 0.35079 -1.42287
ASP_620 -5.59293 0.50221 7.75003 -0.21294 0.00255 0.69036 3.84814 -3.38298 -0.00976 -0.10982 -4.57671 -0.11955 0 0 0 -1.0408 0 0.17115 0.00949 0 3.12227 0.31187 0 -2.3716 -0.1609 0.31061 -0.85932
LYS_621 -4.77655 0.19674 5.71056 -0.3027 0.03077 0.13526 2.46926 -2.5847 -0.01538 -0.15247 -1.81015 -0.00011 0 0 0 0 0 0.10978 0.01419 1.70497 0 -0.0246 0 -1.5107 -0.20479 0.35298 -0.65763
VAL_622 -7.95038 1.31568 5.03532 -0.31665 0.17627 0.06825 2.93452 -3.28295 -0 -0 -2.48613 -0.12967 0 0 0 0 0 0.22428 0.12061 0.19852 0 -0.16404 0 1.9342 -0.36215 0.90405 -1.78027
ARG_623 -6.4667 0.75501 7.78086 -1.05773 0.20657 0.64393 3.64316 -3.48175 -0.01672 -0.07719 -4.78405 0.22296 0 0 0 -1.0408 0 -0.00092 0.01325 2.14137 0 -0.02 0 -1.2888 -0.03529 1.03163 -1.83122
GLU_624 -3.58179 0.11705 4.56334 -0.21751 0.02256 0.28867 1.39133 -1.9519 -0.0321 -0.22966 -0.82735 -0.54015 0 0 0 0 0 -0.07368 0.06322 0 3.1156 -0.33433 0 -2.7348 -0.26339 0.49466 -0.73022
LYS_625 -3.81866 0.40565 3.86948 -0.33948 0.05896 0.1962 1.85083 -1.78908 -0 -0 -1.32181 -0.14356 0 0 -0.73496 0 0 -0.07763 0.01034 1.72124 0 -0.03347 0 -1.5107 -0.55948 0.5358 -1.68035
SER_626 -3.66672 0.3469 4.2257 -0.04083 0 0.06708 2.24752 -2.1066 -0 -0 -2.55702 -0.70589 0 0 -0.73496 0 0 0.02482 0.02722 0.95985 0 0.59441 1.90305 -0.77834 0.57892 0.71703 1.10215
VAL_627 -4.72314 0.90558 3.47146 -0.31641 0.22026 0.07296 2.33693 -2.06711 -0 -0 -0.57731 -0.19647 0 0 0 0 0 -0.08991 0.01111 0.59571 0 0.11196 0 1.9342 0.66107 0.59689 2.94776
HIS_628 -7.67279 1.61979 5.77965 -0.8436 0.08462 0.93888 2.00218 -3.17126 -0 -0 -0.98577 -0.73498 0 0 0 0 0 -0.25977 0.10016 0 2.33079 0.17356 0 -0.45461 0.13316 0.54579 -0.41419
LEU_629 -3.84372 0.52017 3.69046 -0.4944 0.24624 0.12964 1.58695 -1.83266 -0 -0 -0.56924 0.20769 0 0 0 0 0 -0.09147 0.07297 0.30238 0 -0.08614 0 0.18072 0.18516 0.44747 0.65223
THR_630 -2.08633 0.38578 2.60576 -0.13486 0.07243 0.0914 1.20156 -1.30058 -0 -0 -1.14115 -0.97437 0 0 0 0 0 -0.04474 0.00713 0.03904 0 -0.32634 2.27116 -1.0874 -0.03484 0.22032 -0.23604
ILE_631 -4.29396 0.35628 2.78084 -0.60125 0.56593 0.12441 1.54282 -1.57751 -0 -0 -1.04205 0.01456 0 0 0 0 0 0.01488 0.10179 2.05879 0 -0.11943 0 0.73287 -0.25203 0.38385 0.7908
GLU_632 -6.34945 0.39463 9.11476 -0.27792 0.02523 0.31419 4.12187 -3.72318 -0.02553 -0.13987 -5.17192 -0.17576 0 0 -2.09464 0 0 -0.04716 0.01215 0 3.75415 -0.01212 0 -2.7348 -0.59136 0.44701 -3.15972
ASN_633 -1.46459 0.06519 1.60085 -0.34392 0.07106 0.67471 0.34815 -0.72899 -0.02035 -0.1334 0.13707 -1.67506 0 0 0 0 0 -0.02829 0.07919 0 2.66689 -0.52719 0 -0.93687 -0.70286 0.35915 -0.55926
ASP_634 -3.56324 0.23762 6.21102 -0.18606 0.00655 0.5686 2.89145 -2.51243 -0.0384 -0.22434 -3.74542 -0.49688 0 0 0 -0.83968 0 0.03789 0.0441 0 3.38828 -0.69037 0 -2.3716 -0.03603 0.341 -0.97793
PHE_635 -5.10086 0.87695 2.51141 -0.79938 0.03465 0.17337 1.03651 -1.61801 -0.01602 -0.0418 -0.52634 -0.38807 0 0 0 0 0 -0.09212 0.015 0 1.92915 0.21573 0 1.0402 0.42903 0.54617 0.22556
GLN_636 -6.33859 0.64428 4.99175 -0.64942 0.1097 0.69044 2.12516 -2.53961 -0.0001 -0.00052 -1.20113 -0.86436 0 0 -0.63413 0 0 -0.0152 0.03817 0 2.31557 0.24279 0 -0.18838 0.22777 0.76132 -0.28448
GLY_637 -2.03311 0.22232 2.84612 -5e-05 0 0 1.3258 -1.30837 -0 -0 -1.00841 -0.42389 0 0 0 0 0 -0.03339 0 0 0 0.16094 0 0.83697 0.76793 0.51391 1.86677
LEU_638 -5.17037 0.38498 4.27903 -0.66733 0.26182 0.21093 2.41853 -2.23814 -0.0376 -0.15954 -2.12227 0.30887 0 0 -0.68369 0 0 0.25074 0.00787 0.35436 0 0.15151 0 0.18072 2.10386 0.31258 0.14686
GLN_639 -4.90481 0.25739 4.31582 -0.67831 0.1392 0.7272 1.73871 -2.15721 -0 -0 -0.79492 -0.28611 0 0 0 0 0 -0.01837 0.03821 0 2.85023 -0.20768 0 -0.18838 1.35073 0.51112 2.69283
LEU_640 -6.10205 0.60111 5.0905 -0.4977 0.24751 0.12965 2.53165 -2.67085 -0.03768 -0.16001 -1.44353 0.12507 0 0 -1.47269 0 0 0.25315 0.00865 0.32502 0 -0.28655 0 0.18072 -0.29499 0.7158 -2.75722
TRP_641 -7.32483 0.53209 5.11423 -1.23447 0.0568 0.42012 2.60705 -2.92224 -0.02553 -0.13987 -1.59156 -0.37228 0 0 0 0 0 0.02271 0.02186 0 1.74724 -0.2111 0 1.6906 -0.02774 0.5156 -1.12135
LEU_642 -6.7667 0.81476 4.25772 -0.48056 0.17886 0.1116 2.57811 -2.6172 -0 -0 -2.00172 0.22549 0 0 0 0 0 -0.06514 0.0868 0.27951 0 -0.28634 0 0.18072 -0.07428 0.37172 -3.20667
ALA_643 -4.93253 0.53414 4.21924 -0.02491 0.00018 0 2.46348 -2.59197 -1e-05 -5e-05 -1.75969 -0.398 0 0 0 0 0 0.07773 0 0 0 -0.18594 0 1.8394 -0.47722 0.53505 -0.70111
GLN_644 -5.04585 0.4544 4.1544 -0.73189 0.1401 0.88603 2.14629 -2.28409 -0 -0 -2.12166 -0.54439 0 0 -0.69587 0 0 -0.02247 0.45247 0 2.40306 -0.17307 0 -0.18838 -0.51965 0.44793 -1.24262
TYR_645 -5.0572 0.53528 2.92341 -0.67896 0.05767 0.39456 2.01382 -1.93376 -0.00928 -0.1239 -1.04738 -0.19603 0 0 0 0 0 0.02742 0.05289 0 2.04544 -0.23788 0.01056 1.2797 -0.39887 0.33039 -0.01212
ILE_646 -4.31241 0.35269 2.687 -0.57657 0.28614 0.19699 1.03255 -1.71107 -0 -0 -0.33926 -0.29955 0 0 0 0 0 -0.03503 0.02828 0.33251 0 0.24157 0 0.73287 0.10104 0.4219 -0.86036
VAL_647 -4.17199 0.37335 2.67301 -0.35635 0.19661 0.08556 1.15775 -1.74889 -0 -0 0.79567 0.03746 0 0 0 0 0 -0.0351 0.05646 0.96939 0 -0.1546 0 1.9342 0.271 0.47085 2.55437
TYR_648 -3.0109 0.35255 1.45908 -0.68428 0.05317 0.42813 0.29332 -1.11882 -0.00928 -0.1239 0.38051 -0.36977 0 0 0 0 0 -0.0941 0.11501 0 1.93911 0.22159 7e-05 1.2797 0.10022 0.30006 1.51147
GLY_649 -1.30335 0.10179 1.54991 -0.00029 0 0 0.39159 -0.80105 -0 -0 0.42005 -0.15883 0 0 0 0 0 -0.09918 0 0 0 -0.98566 0 0.83697 0.11798 0.06834 0.13828
ARG_650 -3.38401 0.19246 3.93753 -0.76003 0.13364 0.42317 1.25777 -1.63626 -0.04815 -0.29388 -1.53629 0.52377 0 0 -0.57743 0 0 -0.008 0.02288 2.81573 0 -0.05604 0 -1.2888 -0.2046 0.15139 -0.33515
HIS_651 -1.81573 0.0422 1.8802 -0.84778 0.0396 0.98933 0.24818 -0.86808 -0 -0 -0.17974 -3.05108 0 0 0 0 0 -0.05405 0.17836 0 1.89681 -0.11607 0 -0.45461 -0.50232 0.49631 -2.11846
SER_652 -3.32154 0.18092 3.93249 -0.0282 0.00024 0.0484 1.30182 -1.68632 -0 -0 -0.99548 -0.92586 0 0 -0.57743 0 0 -0.02168 0 0.17183 0 -0.29371 0.60218 -0.77834 -0.08375 0.39426 -2.08018
GLU_653 -3.43491 0.31926 4.60757 -0.37147 0.10176 0.68613 1.73143 -1.87548 -0.05913 -0.33154 -1.39033 -0.71476 0 0 0 0 0 -0.02278 0.01679 0 2.27623 0.19313 0 -2.7348 0.58555 0.15233 -0.26501
ALA_654 -2.38411 0.38222 2.3739 -0.02506 0.00044 0 1.5883 -1.27243 -0.03352 -0.12322 -1.06107 -0.3942 0 0 0 0 0 -0.08809 0 0 0 -0.1411 0 1.8394 0.07408 0.20074 0.93627
SER_655 -2.75143 0.3012 3.69224 -0.02881 1e-05 0.04759 1.9187 -1.70665 -0 -0 -1.49325 -1.02549 0 0 0 0 0 -0.04216 0.00094 0.15956 0 -0.2774 0.61513 -0.77834 -0.64423 0.15414 -1.85827
MET_656 -6.23378 0.76887 4.98755 -0.8431 0.25391 0.38139 2.34693 -2.44319 -0 -0 -2.12208 -0.61021 0 0 0 0 0 -0.05032 0.35577 3.33737 0 -0.14739 0 0.60916 -0.50649 0.20953 0.29391
ILE_657 -3.8198 0.18093 3.92766 -0.4925 0.31056 0.09808 2.24306 -2.00911 -0 -0 -1.39978 -0.00391 0 0 -0.48915 0 0 0.09392 0.04616 0.51493 0 -0.44683 0 0.73287 -0.15626 0.37447 -0.2947
GLY_658 -3.97313 0.20314 4.36461 -5e-05 0 0 1.98223 -2.35788 -0.02255 -0.08556 -1.39625 -0.39018 0 0 0 0 0 -0.03717 0 0 0 0.2893 0 0.83697 0.61355 0.27835 0.30539
LYS_659 -5.21933 0.41787 5.04918 -0.42037 0.05308 0.22926 1.93628 -2.38523 -0.01084 -0.11101 -1.37773 -0.11041 0 0 0 0 0 -0.03779 0.03601 1.99291 0 -0.02731 0 -1.5107 0.42749 0.18501 -0.88363
TRP_660 -4.21469 0.34938 3.60773 -1.30095 0.0871 0.77391 1.41537 -1.90312 -0 -0 -1.22302 -0.29856 0 0 0 0 0 -0.10336 5e-05 0 2.96093 0.06061 0 1.6906 -0.34379 0.30581 1.86399
ASN_661 -3.72484 0.58148 4.25491 -0.20853 0.02899 0.32737 2.39793 -2.14816 -0 -0 -1.70841 -0.59812 0 0 -0.48915 0 0 -0.04881 0.00962 0 2.24368 -0.54247 0 -0.93687 -0.52095 0.51799 -0.56436
SER_662 -4.54374 0.36763 5.3477 -0.0251 0.00401 0.02588 3.03307 -2.54066 -0.01273 -0.12741 -3.95164 0.01753 0 0 0 0 0 0.14171 0.03552 0.15368 0 0.27447 0.77187 -0.77834 0.4258 0.8141 -0.56666
ALA_663 -3.79404 0.516 3.85668 -0.02289 0 0 2.18903 -2.11469 -0 -0 -1.06745 -0.35691 0 0 0 0 0 -0.07578 0 0 0 -0.39987 0 1.8394 0.47126 0.60105 1.64181
ASN_664 -3.77106 0.18966 4.03316 -0.18503 0.0552 0.30104 0.93034 -2.0292 -0 -0 -0.05208 -0.35548 0 0 0 0 0 0.0082 0.01264 0 1.66386 0.03378 0 -0.93687 -0.3646 0.31597 -0.15046
ASP_665 -4.56096 0.8323 6.2121 -0.09663 0.00039 0.28947 3.06408 -2.80877 -0.00108 -0.01249 -5.45876 -0.24317 0 0 0 0 0 -0.02379 0.00921 0 1.99519 -0.017 0 -2.3716 0.08772 0.45002 -2.65378
LEU_666 -7.41258 0.67395 5.08448 -0.48897 0.20101 0.10983 2.89327 -3.00072 -0 -0 -2.01172 0.25908 0 0 0 0 0 -0.01343 0.07135 0.28838 0 -0.28354 0 0.18072 -0.02681 0.46046 -3.01524
GLU_667 -3.97081 0.55214 4.77586 -0.36401 0.17175 0.45896 1.73626 -2.10249 -0.00188 -0.01641 -1.38174 -0.66763 0 0 0 0 0 -0.03535 0.02442 0 3.19278 -0.2146 0 -2.7348 -0.36201 0.41956 -0.52001
VAL_668 -6.01411 0.68692 4.06544 -0.30143 0.2246 0.0653 2.25721 -2.43056 -0 -0 -1.22542 -0.09977 0 0 0 0 0 -0.01291 0.00515 0.17286 0 -0.42217 0 1.9342 -0.15116 0.34602 -0.89981
PHE_669 -9.35992 1.3821 1.29668 -0.51282 0.02613 0.20831 2.15331 -2.09574 -0.02411 -0.11818 -0.91756 0.02575 0 0 0 0 0 -0.05477 0.1137 0 3.20222 0.23739 0 1.0402 -0.09805 0.4241 -3.07126
LEU_670 -4.67139 0.40774 3.1852 -0.51681 0.21177 0.15459 1.29473 -1.73669 -0.0413 -0.15731 -1.3607 0.14404 0 0 0 0 0 -0.03855 0.09387 0.07195 0 -0.04126 0 0.18072 -0.21429 0.72749 -2.3062
LYS_671 -4.31882 0.61562 4.94825 -0.33517 0.08663 0.19439 1.79786 -2.05623 -0 -0 -1.58155 -0.13388 0 0 0 0 0 -0.01609 0.09067 1.73584 0 -0.03603 0 -1.5107 -0.30936 1.21116 0.38259
ASP_672 -3.56125 0.31879 5.34889 -0.08245 0.00304 0.25978 1.82193 -2.1028 -0.04094 -0.19225 -5.06462 -0.37213 0 0 0 -1.2937 0 -0.14748 0.00769 0 2.28695 0.11502 0 -2.3716 0.54117 1.05379 -3.47218
PHE_673 -7.24279 1.4663 1.29955 -0.80401 0.19601 0.0364 1.7171 -1.67743 -0.01182 -0.10057 0.38725 -0.44417 0 0 0 0 0 -0.02138 0.16571 0 3.02759 -0.08746 0 1.0402 0.74997 0.76639 0.46285
LYS_674 -3.57887 0.27004 2.63168 -0.31431 0.02641 0.14775 0.43809 -1.33054 -0.01683 -0.07406 0.66696 0.03357 0 0 0 0 0 -0.07734 0.004 1.72018 0 -0.07625 0 -1.5107 -0.30293 0.75328 -0.58986
GLN_675 -3.78978 0.59255 3.37705 -0.28258 0.05472 0.24609 1.49171 -1.62281 -0.01182 -0.10057 -0.39323 -0.78763 0 0 0 -0.50041 0 -0.09565 0.03117 0 3.2074 -0.08432 0 -0.18838 -0.36224 0.37904 1.16029
HIS_676 -3.40699 0.15204 3.60699 -0.43171 0.08925 0.43938 1.07675 -1.68113 -0.01104 -0.11163 -0.45566 -0.29815 0 0 -0.4992 0 0 0.03231 0.00748 0 3.15751 -0.18108 0 -0.45461 0.44687 0.26815 1.74553
SER_677 -2.67859 0.09569 2.15456 -0.03146 0.00662 0.05101 0.77112 -1.12653 -0.01104 -0.11163 -0.5327 -1.05416 0 0 -0.44839 0 0 -0.01816 0.03233 0.33749 0 -0.2796 0.65353 -0.77834 0.16523 0.59703 -2.20597
LEU_678 -6.96238 1.20343 1.51353 -0.49731 0.23282 0.1017 1.1236 -1.66601 -0 -0 -0.00062 0.22001 0 0 -0.44258 0 0 0.02284 0.2794 0.4926 0 -0.37842 0 0.18072 -0.50625 0.76155 -4.32137
ARG_679 -2.35993 0.11853 3.01608 -0.99654 0.28938 0.78828 1.13788 -1.31885 -0.0221 -0.12598 -1.97126 -0.23911 0 0 -0.94179 0 0 -0.00968 0.05655 2.90797 0 -0.19823 0 -1.2888 0.08078 0.52002 -0.55681
ASN_680 -5.85105 1.0186 5.28446 -0.31874 0.16084 0.56161 3.50066 -2.54073 -0 -0 -3.00341 -0.8176 0 0 -1.05532 -0.58192 0 -0.07869 0.04553 0 1.97281 -0.68012 0 -0.93687 0.35327 0.98267 -1.98402
PRO_681 -5.73908 1.12013 3.00269 -0.09077 0.00017 0.05651 1.25806 -1.51316 -0.01521 -0.14495 -0.59264 0.67525 0 0 0 0 0 0.03781 0.02736 0.48417 0 -0.30612 0 -2.4119 -0.07209 1.21779 -3.00598
ILE_682 -7.95575 0.58446 3.78579 -0.47795 0.28967 0.09308 2.23433 -2.43525 -0 -0 -1.06425 -0.03902 0 0 -0.54688 0 0 -0.01657 0.00179 0.60785 0 -0.50288 0 0.73287 -0.15803 1.00231 -3.86443
VAL_683 -9.40591 1.70607 3.59367 -0.28942 0.1542 0.0593 2.5197 -2.93527 -0.01294 -0.07653 -1.74531 0.00374 0 0 -0.50845 0 0 -0.0352 0.00805 0.04192 0 -0.29488 0 1.9342 0.00821 1.02593 -4.24891
GLU_684 -6.53932 0.62857 6.70989 -0.35884 0.07743 0.42019 3.03455 -3.08709 -0.01521 -0.14495 -4.23563 -0.66385 0 0 0 -0.50041 0 0.00258 0.04597 0 3.88442 -0.11547 0 -2.7348 -0.16822 0.82217 -2.93798
GLN_685 -6.79277 0.32908 6.16385 -0.2343 0.00828 0.13101 3.25616 -3.15539 -0 -0 -3.26618 -0.32895 0 0 -1.27334 0 0 -0.03912 0.27871 0 3.31767 -0.05608 0 -0.18838 -0.24795 0.59802 -1.49968
VAL_686 -8.19702 0.68804 3.91323 -0.31348 0.24577 0.07125 3.30065 -3.04213 -0 -0 -3.21209 -0.21786 0 0 0 0 0 -0.04694 0.05279 0.20193 0 -0.35095 0 1.9342 -0.13692 0.4246 -4.68492
ILE_687 -10.0933 0.92627 3.11113 -0.65819 0.488 0.14574 2.69814 -2.9535 -0 -0 -2.6374 0.34717 0 0 0 0 0 -0.03372 0.07407 0.57154 0 -0.39427 0 0.73287 -0.0199 0.51232 -7.18302
THR_688 -6.08464 0.24436 6.18167 -0.2003 0.12838 0.07135 2.75206 -2.9212 -0.01294 -0.07653 -3.5245 -0.01946 0 0 0 0 0 -0.00774 0.02039 0.05283 0 -0.008 2.26499 -1.0874 0.12779 0.52551 -1.57337
GLU_689 -7.71209 0.69669 8.12292 -0.52888 0.19224 1.09779 3.89087 -3.65601 -0 -0 -4.74611 -0.47963 0 0 0 -0.89943 0 -0.003 0.15478 0 3.18253 -0.35544 0 -2.7348 -0.13078 0.48979 -3.41856
THR_690 -8.47201 1.3645 5.36788 -0.21758 0.29541 0.0791 3.73274 -3.26783 -0 -0 -3.17018 -0.1617 0 0 0 0 0 -0.00055 0.00327 0.08098 0 -0.01278 2.2949 -1.0874 -0.20875 0.49074 -2.88925
LEU_691 -8.55625 1.08658 3.7306 -0.4987 0.24382 0.11268 2.44039 -2.83464 -0 -0 -2.25839 0.22376 0 0 0 0 0 0.26204 0.19015 0.29919 0 -0.28686 0 0.18072 -0.14297 0.56885 -5.23903
ARG_692 -8.48951 0.47956 10.3667 -0.42788 0.0445 0.20426 4.03273 -4.40027 -0.00129 -0.00931 -4.71888 0.27317 0 0 0 -0.98962 0 0.09495 0.19863 2.0751 0 -0.08557 0 -1.2888 -0.38641 0.89307 -2.13489
VAL_693 -8.06841 0.48357 4.76026 -0.30744 0.19173 0.07129 2.96495 -3.24087 -0 -0 -2.4669 -0.13444 0 0 0 0 0 -0.03728 0.03297 0.09926 0 -0.20405 0 1.9342 -0.26736 0.68047 -3.50806
VAL_694 -8.60344 1.08185 2.56411 -0.29284 0.20286 0.06166 2.69279 -2.79991 -0 -0 -1.99529 0.06361 0 0 0 0 0 0.01124 0.00267 0.04701 0 -0.24366 0 1.9342 -0.04077 0.43687 -4.87703
LYS_695 -8.54018 0.99259 8.86675 -0.58124 0.21755 0.28437 4.10959 -3.9725 -0.04022 -0.14483 -4.95777 0.07017 0 0 0 -0.83167 0 -0.02172 0.23216 2.90736 0 0.06039 0 -1.5107 -0.06407 0.46252 -2.46147
ASP_696 -7.66632 0.57868 9.29932 -0.10571 0.01189 0.31983 3.51071 -3.9978 -0 -0 -5.96171 -0.34283 0 0 0 -1.24146 0 0.09781 4e-05 0 1.79178 0.14836 0 -2.3716 -0.22331 0.3455 -5.80682
ILE_697 -9.96746 1.40884 2.86892 -0.50423 0.35533 0.10304 2.9274 -2.95962 -0.00129 -0.00931 -2.21867 -0.0751 0 0 0 0 0 0.02535 0.07913 0.61216 0 -0.44983 0 0.73287 -0.14723 0.59909 -6.62062
TRP_698 -12.8497 2.32666 5.11659 -0.65757 0.06914 0.31936 3.80918 -3.99911 -0 -0 -1.70717 -0.40496 0 0 0 0 0 -0.04627 0.00088 0 3.01317 -0.07862 0 1.6906 -0.11141 0.95405 -2.55515
LEU_699 -7.13683 0.71819 5.07715 -0.4627 0.17938 0.10193 2.5157 -2.89381 -0 -0 -1.88426 0.23517 0 0 0 0 0 0.16986 0.07857 0.31748 0 -0.28376 0 0.18072 -0.27417 0.81193 -2.54943
LYS_700 -4.20142 0.42402 5.17634 -0.50109 0.11656 0.29694 2.56645 -2.27069 -0 -0 -3.16812 0.15938 0 0 0 -0.81974 0 0.07557 0.0433 2.229 0 -0.05085 0 -1.5107 -0.3639 0.5861 -1.21287
TYR_701 -10.5343 1.71897 3.78192 -0.58864 0.3982 0.25836 2.79156 -2.94533 -0.00593 -0.07814 -1.23851 -0.34982 0 0 0 -0.10305 0 0.17068 0.00062 0 3.17538 0.13052 0.0802 1.2797 -0.33205 1.03738 -1.35226
GLY_702 -3.45481 0.24114 4.53294 -0.00023 0 0 2.27959 -2.21825 -0 -0 -2.21095 -0.23181 0 0 0 0 0 0.01746 0 0 0 -1.32773 0 0.83697 2.49017 1.91301 2.86751
ASN_703 -3.15651 0.31654 2.50635 -0.28083 0.12584 0.49463 1.14262 -1.42108 -0 -0 -0.14685 -0.7823 0 0 0 0 0 0.04557 0.00689 0 2.51686 -0.25016 0 -0.93687 2.68045 1.35449 4.21563
GLY_704 -2.22497 0.25477 1.5734 -6e-05 0 0 0.5408 -1.04157 -0 -0 -0.00092 -0.38552 0 0 0 0 0 -0.14753 0 0 0 -1.50955 0 0.83697 -0.40513 0.62566 -1.88366
THR_705 -3.14309 0.29906 3.57663 -0.09067 0.06247 0.04009 1.3742 -1.68515 -0.00226 -0.0195 -1.17163 -1.22053 0 0 0 0 0 0.02948 0.07875 0.05787 0 -0.30643 2.3136 -1.0874 0.78747 0.56876 0.46174
LYS_706 -3.27832 0.64946 3.69504 -0.38589 0.11162 0.25771 0.88775 -1.67882 -0.00035 -0.00769 -3.86335 0.00722 0 0 0 0 0 -0.02193 0.07218 2.29249 0 0.35 0 -1.5107 1.95263 0.63013 0.15916
ASP_707 -5.95641 0.79714 6.29046 -0.10766 0.0039 0.30223 2.03193 -2.78739 -0.00226 -0.0195 -2.98885 -0.61338 0 0 -0.56958 0 0 -0.02226 0.10401 0 4.50835 -0.76139 0 -2.3716 0.50958 0.84602 -0.80666
PHE_708 -8.34199 0.93888 1.70057 -0.56915 0.04002 0.34588 0.59159 -2.00024 -0.00035 -0.00769 -0.2104 0.30157 0 0 0 0 0 -0 0.30623 0 3.31035 -0.36023 0 1.0402 -0.28838 0.60533 -2.59783
PHE_709 -10.7973 2.49426 1.84154 -0.70578 0.07654 0.34602 2.04046 -2.36718 -0.00012 -0.0028 -1.28621 0.19121 0 0 0 0 0 0.05445 0.1521 0 2.36803 0.44979 0 1.0402 0.01122 1.02658 -3.06696
ASN_710 -7.58155 0.76317 6.92993 -0.29475 0.00595 0.55422 3.13902 -3.20975 -0.03563 -0.22502 -2.49507 -0.15757 0 0 0 -0.83886 0 0.08136 0.01029 0 2.74749 0.29843 0 -0.93687 0.30767 1.01585 0.07831
GLU_711 -6.88175 0.50742 6.91019 -0.31841 0.05764 0.39756 2.62609 -2.98489 -0.02464 -0.11063 -3.36238 -0.48514 0 0 0 -1.12762 0 -8e-05 0.0594 0 3.47161 0.15101 0 -2.7348 0.36599 0.46487 -3.01858
ILE_712 -6.61216 0.6507 -0.33477 -0.44159 0.28386 0.09177 0.60437 -1.11756 -0 -0 -0.35902 -0.00104 0 0 0 0 0 -0.07425 0.02952 0.31329 0 -0.71335 0 0.73287 -0.0188 0.46033 -6.50581
HIS_713 -7.61016 1.03872 5.00761 -0.3734 0.06876 0.35327 2.62987 -2.90829 -0.01086 -0.04703 -2.98054 -0.32696 0 0 0 -0.49453 0 0.168 0.09595 0 3.34163 0.07255 0 -0.45461 -0.17303 0.51029 -2.09276
ILE_714 -8.47507 1.60592 2.17406 -0.49439 0.45265 0.10124 1.85644 -2.15026 -0 -0 -0.17202 0.00602 0 0 0 0 0 -0.00525 0.37471 0.38245 0 -0.66879 0 0.73287 -0.15572 0.76443 -3.67071
GLU_715 -5.84648 0.60246 4.80174 -0.32486 0.06994 0.43956 1.96475 -2.3511 -0.03847 -0.25634 -2.18272 -0.35011 0 0 0 0 0 -0.01796 0.06743 0 2.73129 -0.00077 0 -2.7348 -0.3207 1.00105 -2.74612
LEU_716 -8.43004 0.94232 4.77705 -0.45985 0.19618 0.08894 2.45495 -2.74657 -0.00432 -0.01988 -0.51253 0.21132 0 0 0 0 0 0.0085 0.16136 0.46031 0 -0.37398 0 0.18072 -0.30685 0.86489 -2.50748
GLY_717 -3.16937 0.17742 3.09807 -5e-05 0 0 1.28739 -1.51139 -0.02146 -0.09249 -1.8101 -0.40792 0 0 -0.99005 0 0 -0.09884 0 0 0 0.1975 0 0.83697 -0.12191 0.52704 -2.0992
ARG_718 -5.02718 0.55311 4.27356 -0.61457 0.08695 0.34178 1.44217 -1.90335 -0.00637 -0.06599 -0.81133 0.77219 0 0 0 0 0 -0.01913 0.14048 2.23478 0 0.15814 0 -1.2888 0.04349 0.30121 0.61115
GLU_719 -3.39103 0.0839 4.99797 -0.35474 0.0779 0.66475 1.8335 -2.00504 -0.02769 -0.16234 -3.37747 -0.71635 0 0 0 -1.1355 0 -0.00292 0.01549 0 3.1654 -0.02888 0 -2.7348 -0.01121 0.24046 -2.8686
MET_720 -7.44585 0.67157 4.09055 -0.55104 0.21641 0.10414 1.80174 -1.98395 -0.02564 -0.11622 -0.4081 0.22277 0 0 0 0 0 -0.00754 0.05182 2.62138 0 0.22369 0 0.60916 -0.17748 0.2545 0.1519
LYS_721 -4.3923 0.45848 3.13604 -0.30355 0.02608 0.14128 1.07791 -1.50039 -0.01441 -0.06487 -0.985 0.10744 0 0 -1.12457 0 0 0.04161 0.05699 2.20139 0 -0.0017 0 -1.5107 -0.38135 0.2859 -2.74572
LEU_722 -5.86999 0.84668 3.25184 -0.47857 0.1984 0.08851 1.29891 -1.83814 -0.01162 -0.05472 -0.77002 0.33023 0 0 -0.43287 0 0 0.07714 0.01084 0.44153 0 -0.26529 0 0.18072 -0.48821 1.0547 -2.42993
PRO_723 -7.4278 1.06569 5.8603 -0.19166 0.00212 0.13672 2.85055 -2.48656 -0.00517 -0.04422 -3.40164 0.10562 0 0 0 0 0 0.22976 0.00639 0.46402 0 -1.01073 0 -2.4119 -0.38589 1.17205 -5.47234
ALA_724 -4.66372 0.33166 5.45021 -0.02235 0 0 2.5218 -2.66714 -0 -0 -2.87485 -0.3582 0 0 -0.74716 0 0 -0.05604 0 0 0 -0.2789 0 1.8394 -0.2217 0.37315 -1.37384
ASP_725 -3.582 0.29466 4.45045 -0.11394 0.01115 0.3494 1.38322 -1.97093 -0 -0 -1.37848 -0.37232 0 0 0 0 0 -0.05802 0.01237 0 1.69759 0.10699 0 -2.3716 -0.28016 0.26895 -1.55265
ASP_726 -6.02268 0.60643 6.29579 -0.11431 0.01033 0.35384 2.85897 -2.79614 -0.02627 -0.14371 -2.56695 -0.28952 0 0 0 0 0 0.18264 0.00838 0 2.14905 -0.33217 0 -2.3716 -0.3294 0.33129 -2.19604
ARG_727 -7.90477 0.30842 8.56681 -0.70317 0.06611 0.43816 3.78807 -4.03761 -0.00648 -0.07219 -5.33874 0.23918 0 0 -1.23118 0 0 0.00991 0.0911 1.43835 0 -0.10586 0 -1.2888 -0.36569 0.60249 -5.50589
LYS_728 -5.15977 0.33384 6.05147 -0.30548 0.02922 0.1372 2.57269 -2.7932 -0.00517 -0.04422 -2.40014 -0.00701 0 0 0 0 0 0.04394 0.0566 1.83635 0 0.00709 0 -1.5107 -0.29312 0.57645 -0.87395
LYS_729 -5.14871 0.34377 6.08974 -0.30136 0.02367 0.13154 2.80569 -2.78143 -0.02627 -0.14371 -2.26478 -0.01019 0 0 0 0 0 -0.01472 0.03898 1.74074 0 0.00738 0 -1.5107 -0.27098 0.24441 -1.04693
LEU_730 -5.81957 0.29658 5.0566 -0.69447 0.23557 0.27374 2.49469 -2.69975 -0.01353 -0.12427 -2.651 0.09339 0 0 0 0 0 -8e-05 0.0112 0.92961 0 -0.24608 0 0.18072 -0.30505 0.21071 -2.77102
THR_731 -4.86288 0.15237 5.99554 -0.20174 0.11371 0.07271 2.96346 -2.7709 -0 -0 -3.9856 -0.07957 0 0 0 0 0 -0.01279 0.00081 0.07712 0 0.01566 2.28761 -1.0874 -0.06887 0.22611 -1.16465
ASN_732 -5.14951 0.2469 6.1979 -0.17853 0.02508 0.26243 2.7098 -2.92055 -0 -0.00013 -2.17792 -0.28762 0 0 0 0 0 -0.00494 0.01458 0 1.42052 0.48281 0 -0.93687 0.111 0.25233 0.06728
GLN_733 -5.59107 0.28552 6.3243 -0.27237 0.06384 0.21661 2.68997 -2.99755 -0.02717 -0.26698 -2.50184 -0.47704 0 0 0 0 0 0.02526 0.16486 0 2.71334 -0.05021 0 -0.18838 -0.01925 0.24067 0.33248
ILE_734 -5.97718 0.29613 5.6505 -0.49742 0.33117 0.10048 2.60008 -2.8702 -0 -0 -2.31515 0.00189 0 0 0 0 0 -0.06522 0.03037 0.5359 0 -0.4433 0 0.73287 -0.08875 0.2675 -1.71033
THR_735 -5.30248 0.22215 6.17551 -0.20319 0.12463 0.07269 2.9046 -2.9521 -0.01147 -0.12779 -3.34171 0.00032 0 0 0 0 0 -0.00063 0.02056 0.06258 0 0.01116 2.29007 -1.0874 0.07812 0.27835 -0.78604
GLU_736 -4.79543 0.18376 6.0004 -0.21513 0.02662 0.30127 2.68535 -2.77092 -0.01364 -0.14271 -3.14658 -0.60292 0 0 0 0 0 -0.01164 0.01657 0 3.01141 -0.242 0 -2.7348 -0.21685 0.25082 -2.41643
ASN_737 -4.75054 0.15869 5.96562 -0.17568 0.02833 0.25746 2.64435 -2.83006 -0 -0 -2.31566 -0.29544 0 0 0 0 0 0.02259 0.00106 0 1.45275 0.50413 0 -0.93687 -0.15897 0.22853 -0.19971
GLU_738 -5.30989 0.28023 6.10601 -0.21201 0.02727 0.29669 2.55212 -2.89236 -0.01147 -0.12766 -2.34354 -0.60025 0 0 0 0 0 -0.02421 0.00937 0 3.04195 -0.19736 0 -2.7348 -0.08435 0.20661 -2.01763
ASN_739 -5.64294 0.25875 6.10911 -0.17857 0.03519 0.26889 2.55117 -3.04425 -0 -0 -2.48567 -0.3167 0 0 0 0 0 0.03487 0.0006 0 1.4323 0.30211 0 -0.93687 -0.18469 0.21953 -1.57719
THR_740 -5.85231 0.32185 6.80712 -0.20257 0.12491 0.07362 2.94366 -3.1822 -0 -0 -3.34682 -0.10652 0 0 0 0 0 -0.01459 0.0072 0.07051 0 -0.02279 2.26977 -1.0874 0.08717 0.23145 -0.87796
ASN_741 -5.09774 0.17937 5.98507 -0.17803 0.0272 0.26262 2.73241 -2.79867 -0 -0 -2.72733 -0.3056 0 0 0 0 0 0.04454 0.01109 0 1.4091 0.39808 0 -0.93687 0.09789 0.23774 -0.65913
LEU_742 -5.10865 0.30028 5.20254 -0.47629 0.20961 0.1138 2.60786 -2.60698 -0 -0 -2.29489 0.21593 0 0 0 0 0 0.05664 0.05763 0.37074 0 -0.27391 0 0.18072 -0.10591 0.27357 -1.27732
ARG_743 -5.68705 0.27805 6.41809 -0.76477 0.09969 0.49521 2.72687 -3.1578 -0 -0 -2.80313 0.33532 0 0 0 0 0 0.02112 0.02468 1.43742 0 -0.10013 0 -1.2888 -0.36417 0.31444 -2.01495
ILE_744 -8.04864 0.63736 4.4694 -0.67664 0.55374 0.15712 2.75496 -2.87874 -0 -0 -2.2244 0.20683 0 0 0 0 0 0.00897 0.01122 0.5848 0 -0.40259 0 0.73287 -0.2531 0.47072 -3.89612
LYS_745 -6.70031 0.39163 6.10871 -0.30763 0.03252 0.14296 3.29273 -2.92469 -0 -0 -3.32455 -0.01395 0 0 0 -0.58061 0 0.08866 0.04249 1.70988 0 -0.01352 0 -1.5107 -0.26055 0.47898 -3.34798
ALA_746 -4.26347 0.34662 4.58995 -0.02172 0 0 2.91309 -2.60017 -0 -0 -2.27899 -0.34742 0 0 0 0 0 -0.00853 0 0 0 -0.19459 0 1.8394 -0.40351 0.33182 -0.09751
LEU_747 -7.49976 0.47358 4.36819 -0.65554 0.17373 0.24842 2.62025 -2.83014 -0.02233 -0.22288 -2.20491 0.01605 0 0 0 0 0 0.05154 0.00582 1.05409 0 -0.27024 0 0.18072 -0.3319 0.41688 -4.42844
LEU_748 -8.07412 0.73481 4.92383 -0.65402 0.1638 0.22588 2.81934 -2.87761 -0.01318 -0.13904 -2.35216 0.07544 0 0 0 0 0 0.12476 0.01042 0.89052 0 -0.22385 0 0.18072 -0.2197 0.53031 -3.87386
ALA_749 -5.45865 0.39794 4.67823 -0.02159 0 0 2.86057 -2.78787 -0 -0 -1.91525 -0.35477 0 0 0 0 0 -0.02619 0 0 0 -0.29591 0 1.8394 -0.3234 0.45189 -0.95561
GLU_750 -5.69641 0.35536 6.19622 -0.22063 0.02545 0.30345 2.3949 -2.96077 -0.01859 -0.15494 -1.97019 -0.62984 0 0 0 0 0 0.03194 0.01523 0 3.05436 -0.2716 0 -2.7348 -0.57617 0.37091 -2.48611
MET_751 -8.78894 1.00059 6.38933 -0.72891 0.2636 0.36459 3.25469 -3.17503 -0 -0 -2.30351 -0.11295 0 0 0 0 0 -0.00296 0.12909 2.49235 0 0.03251 0 0.60916 -0.32019 0.46863 -0.42794
MET_752 -6.8781 0.61045 5.16718 -0.31511 0.08771 0.0275 2.39578 -2.65041 -0.01381 -0.07996 -1.9812 0.00671 0 0 0 0 0 -0.05989 0.08726 1.18125 0 -0.04538 0 0.60916 -0.07715 0.42378 -1.50425
ASN_753 -6.03128 0.65629 5.59128 -0.18029 0.03371 0.27965 2.59143 -2.80434 -0.00623 -0.03018 -1.66163 -0.3874 0 0 0 -0.66548 0 -0.0078 0.00079 0 1.57213 0.12521 0 -0.93687 -0.06975 0.44155 -1.48919
ASP_754 -3.64883 0.33101 6.38745 -0.11567 0.0516 0.36976 2.64543 -2.56686 -0.02037 -0.16679 -5.39117 -0.19849 0 0 0 -0.48334 0 -0.02489 0.40726 0 2.35926 -0.2477 0 -2.3716 -0.29043 0.58762 -2.38675
HIS_D_755 -4.70438 0.22463 4.31184 -0.3773 0.1144 0.39593 1.46332 -2.21713 -0.01381 -0.07996 -1.13852 -0.31439 0 0 0 0 0 0.08648 0.0003 0 2.84305 0.09742 0 -0.45461 -0.0862 0.45075 0.60183
SER_756 -1.88453 0.22475 1.29041 -0.01762 0 0.04194 0.38481 -0.68938 -0 -0 -0.02948 -0.68099 0 0 0 0 0 -0.01563 0.00892 0.35363 0 -0.48315 0.62031 -0.77834 0.72866 0.25265 -0.67303
VAL_757 -4.33494 0.61975 2.52264 -0.31694 0.24239 0.06842 1.70885 -1.66849 -3e-05 -8e-05 -1.47385 -0.39176 0 0 0 0 0 0.11549 0.01284 0.1102 0 -0.46434 0 1.9342 0.3706 0.27134 -0.67373
GLU_758 -4.65424 0.31285 3.31194 -0.45991 0.26645 1.43977 1.44256 -1.63464 -0.01969 -0.13342 -1.25257 -3.02723 0 0 0 0 0 0.0249 0.00895 0 3.8459 -0.32442 0 -2.7348 -0.46593 0.56662 -3.48689
ASN_759 -6.24941 0.54935 4.86142 -0.20308 0.05662 0.33004 2.34652 -2.58474 -0.01969 -0.13342 -1.6142 -0.40812 0 0 0 -0.43117 0 0.00937 0.03457 0 1.98243 -0.31425 0 -0.93687 -0.57655 0.63309 -2.66809
VAL_760 -6.59558 0.96701 2.75364 -0.38161 0.30247 0.10944 1.97356 -2.04153 -0 -0 -1.67905 -0.43153 0 0 -0.66731 0 0 0.09053 0.25832 1.88872 0 -0.05886 0 1.9342 -0.21129 0.71181 -1.07706
ARG_761 -8.80573 1.36386 6.70579 -0.69196 0.1257 0.38379 3.50597 -3.23995 -0.01324 -0.11837 -2.02361 0.24371 0 0 0 -0.6022 0 -0.02563 0.04553 2.78641 0 -0.04146 0 -1.2888 0.21187 1.4652 -0.0131
PRO_762 -5.58314 0.93231 2.63624 -0.07062 0 0.04378 0.30416 -1.10623 -0 -0 0.61554 0.59554 0 0 0 0 0 -0.1882 0.05964 0.24912 0 -0.9406 0 -2.4119 0.52633 1.23894 -3.09908
PHE_763 -9.66913 1.32293 1.94022 -0.59532 0.36332 0.2708 1.56093 -1.87458 -0 -0 -0.60424 -0.28216 0 0 0 0 0 -0.04705 0.03232 0 3.81997 -0.29321 0 1.0402 0.55968 0.70878 -1.74654
SER_764 -4.5387 0.73739 4.30607 -0.01468 0 0.03524 2.06716 -1.99911 -0 -0 -1.04335 -0.59343 0 0 -0.64586 0 0 1.12391 0.01628 0.56412 0 -0.04432 0.76238 -0.77834 5.94361 3.06839 8.96675
PRO_765 -5.53288 0.62155 2.96652 -0.18565 0.08156 0.13237 1.14112 -1.54218 -0.00056 -0.00839 -0.49323 0.03199 0 0 0 0 0 0.52589 0.03544 0.03612 0 -0.51348 0 -2.4119 6.45372 2.92922 4.26721
MET_766 -3.52322 0.32265 2.65416 -0.75917 0.26753 0.3813 1.49063 -1.33237 -0 -0 -0.63533 -0.11084 0 0 -0.64586 0 0 -0.06997 0.03815 2.5346 0 -0.17646 0 0.60916 0.53065 0.74479 2.32038
GLN_767 -5.9819 0.80916 4.83726 -0.28583 0.05148 0.23567 2.81846 -2.47271 -0.01411 -0.0971 -3.02456 -0.7491 0 0 0 -0.43117 0 0.17389 0.00105 0 2.7902 -0.04573 0 -0.18838 -0.29279 0.62618 -1.24003
GLN_768 -6.43797 0.67384 6.2255 -0.41793 0.09856 0.24123 3.77324 -2.95149 -0 -0 -4.22483 -0.54153 0 0 -0.66731 -0.4273 0 -0.06662 0.0253 0 4.14201 -0.07943 0 -0.18838 -0.12737 0.53794 -0.41256
GLU_769 -4.29308 0.44603 5.62494 -0.21978 0.03613 0.31915 2.24175 -2.40473 -0.00056 -0.00839 -3.74702 -0.58015 0 0 0 0 0 -0.05584 0.01442 0 2.99821 -0.28072 0 -2.7348 -0.31061 0.50507 -2.44998
ILE_770 -4.95381 0.5396 3.51785 -0.70218 0.37297 0.25417 2.11925 -2.13288 -0 -0 -1.34979 0.3745 0 0 0 0 0 -0.02961 0.02071 1.18563 0 -0.22788 0 0.73287 -0.27677 0.56107 0.00572
LEU_771 -8.49596 0.92224 4.69496 -0.49335 0.27822 0.11431 2.50926 -2.98906 -0 -0 -1.59141 0.21262 0 0 0 0 0 0.12368 0.09475 0.30194 0 -0.30522 0 0.18072 -0.14956 0.75476 -3.8371
LYS_772 -6.12138 0.33876 8.92957 -0.83211 0.12292 0.83412 3.86373 -3.79111 -0.02189 -0.19345 -5.23223 0.21037 0 0 0 -0.81795 0 0.04468 0.06016 2.97526 0 0.03582 0 -1.5107 -0.32934 0.5593 -0.87547
ILE_773 -5.76076 0.5311 4.50055 -0.51013 0.43014 0.1013 2.16834 -2.49624 -0 -0 -1.12876 0.06016 0 0 0 0 0 -0.03667 0.03497 0.50591 0 -0.42352 0 0.73287 -0.11478 0.36545 -1.04007
TYR_774 -5.75287 0.35788 5.20251 -0.92823 0.05039 0.33594 2.69281 -2.79264 -0.02775 -0.1333 -2.37978 -0.29101 0 0 0 -0.3362 0 -0.00812 0.00805 0 1.75537 -0.44293 0.03148 1.2797 0.09747 0.28235 -0.99887
GLU_775 -4.92505 0.30149 5.9897 -0.21003 0.02674 0.29624 2.46473 -2.77947 -0.00778 -0.09635 -1.82795 -0.59767 0 0 0 0 0 -0.02892 0.01254 0 3.03994 -0.2533 0 -2.7348 -0.23734 0.32466 -1.24263
ASP_776 -3.91094 0.18528 6.9566 -0.10275 0.00271 0.30845 3.20256 -2.83422 -0 -0 -5.48505 -0.5266 0 0 0 -1.42567 0 -0.07941 0.03422 0 1.69347 0.05516 0 -2.3716 -0.4713 0.50877 -4.26034
GLY_777 -1.74414 0.21199 2.2274 -5e-05 0 0 0.87057 -1.15374 -0.01317 -0.05045 -1.33368 -0.39013 0 0 0 0 0 -0.09948 0 0 0 0.27116 0 0.83697 -0.21155 0.49234 -0.08595
VAL_778 -4.63245 0.41745 2.33982 -0.27588 0.17279 0.06274 1.66946 -1.76169 -0 -0 -0.8684 -0.34859 0 0 0 0 0 0.03724 0.0003 0.20986 0 -0.75012 0 1.9342 -0.2327 0.32268 -1.70328
LEU_779 -3.49899 0.23762 2.95514 -0.45238 0.17899 0.07824 1.29008 -1.50338 -0.03463 -0.19147 -1.05193 0.27907 0 0 0 0 0 0.07104 0.00127 0.37452 0 -0.28584 0 0.18072 -0.41271 0.31177 -1.47288
LYS_780 -4.20724 0.3604 5.70854 -0.44591 0.09622 0.25897 2.14496 -2.16554 -0.00203 -0.03728 -2.87406 -0.10436 0 0 0 -0.48334 0 -0.03852 0.16158 1.76126 0 -0.04866 0 -1.5107 -0.20926 0.3682 -1.26677
SER_781 -1.68676 0.13246 2.18776 -0.03426 0.00699 0.06026 0.30581 -0.98803 -0 -0 0.17545 -0.96622 0 0 0 0 0 -0.03492 0.00745 0.41311 0 -0.1978 0.65848 -0.77834 -0.27553 0.35154 -0.66253
ASP_782 -4.82734 0.32779 6.64878 -0.16634 0.00905 0.5025 3.67049 -2.89785 -0.02146 -0.14102 -4.59007 -0.99519 0 0 -0.93577 0 0 -0.05646 0.14821 0 2.96977 0.00015 0 -2.3716 -0.57051 0.33644 -2.96045
ILE_783 -4.27719 0.52414 4.20335 -0.74068 0.41718 0.28673 1.70253 -2.1274 -0.0208 -0.09766 -1.29993 0.26306 0 0 0 0 0 -0.16333 0.06679 0.7718 0 0.31147 0 0.73287 -0.31465 0.61488 0.85317
GLU_784 -4.71818 0.39931 5.75525 -0.33776 0.07186 0.39671 2.4226 -2.57727 -0.02535 -0.09981 -3.01315 -0.60594 0 0 -0.93577 -0.3362 0 -0.0181 0.00487 0 3.13778 -0.17394 0 -2.7348 -0.20724 0.62051 -2.97461
ILE_785 -6.35946 0.57851 4.62243 -0.65133 0.39647 0.14813 2.41782 -2.651 -0.00486 -0.03765 -2.17042 0.15708 0 0 0 0 0 -0.02426 0.10018 0.71555 0 -0.46328 0 0.73287 -0.16832 0.45867 -2.20288
GLU_786 -5.36309 0.27845 5.62135 -0.55709 0.12234 1.01582 2.44785 -2.68474 -0.00203 -0.03728 -2.16181 -0.78557 0 0 0 -0.66548 0 0.00189 0.24102 0 3.65134 -0.24849 0 -2.7348 -0.27434 0.40295 -1.73171
ASP_787 -6.35024 0.56343 9.12427 -0.16624 3e-05 0.54754 3.67291 -3.83509 -0.01219 -0.08449 -7.16673 -0.23374 0 0 0 -0.33576 0 0.01861 0.00993 0 3.07869 0.25948 0 -2.3716 -0.18072 0.73181 -2.73009
ASP_788 -5.7724 0.32372 8.62474 -0.10669 0.00649 0.32309 4.06336 -3.66176 -0.0208 -0.09766 -5.48429 -0.45367 0 0 0 -0.52224 0 -0.03726 0.05981 0 1.69092 0.16715 0 -2.3716 0.0416 0.86316 -2.36433
ILE_789 -7.73744 0.56431 4.38525 -0.51621 0.46438 0.10388 2.84486 -2.88475 -0 -0 -2.83377 -0.04262 0 0 0 0 0 -0.07177 0.00117 0.52761 0 -0.47588 0 0.73287 -0.0402 0.51006 -4.46823
LEU_790 -5.16713 0.26526 5.41495 -0.48247 0.21532 0.11549 2.50637 -2.61294 -0.00486 -0.03765 -2.44387 0.22975 0 0 0 0 0 0.00479 0.0499 0.3333 0 -0.27544 0 0.18072 -0.1402 0.38106 -1.46764
LYS_791 -7.70094 0.43055 9.5642 -0.46109 0.12347 0.23515 3.70294 -3.80909 -0 -0 -6.4234 0.13028 0 0 0 -0.7701 0 0.0009 0.14439 2.61275 0 0.04568 0 -1.5107 -0.29746 0.25433 -3.72814
ILE_792 -6.4798 0.34148 5.61669 -0.50178 0.34104 0.10251 3.00799 -2.84744 -0.01219 -0.08449 -1.99805 0.04171 0 0 0 0 0 -0.06834 0.02959 0.49048 0 -0.49274 0 0.73287 -0.06368 0.35938 -1.48476
SER_793 -5.17229 0.28883 5.83894 -0.02379 0 0.02234 2.61047 -2.8886 -0.00888 -0.12293 -1.42845 -0.35234 0 0 0 0 0 0.10991 0.0158 0.49727 0 0.2975 0.60334 -0.77834 0.03618 0.33803 -0.117
LYS_794 -3.84888 0.29494 6.09624 -0.44063 0.06908 0.24095 2.01949 -2.55519 -0 -0 -2.91447 -0.11519 0 0 0 0 0 -0.01215 0.04674 2.06242 0 0.0507 0 -1.5107 -0.15209 0.22002 -0.44872
THR_795 -6.34934 0.47995 5.36143 -0.20865 0.16557 0.07638 3.01758 -2.73246 -0 -0 -3.76274 -0.08883 0 0 0 0 0 0.21048 0.07365 0.20373 0 0.04594 2.23994 -1.0874 -0.14457 0.34086 -2.15848
ALA_796 -5.49431 0.73815 3.51269 -0.0279 0.0099 0 1.95139 -2.36016 -0.00888 -0.12293 -0.71396 -0.45026 0 0 0 0 0 -0.05731 0 0 0 0.17899 0 1.8394 0.6875 0.5464 0.22871
GLN_797 -4.31752 0.4465 5.62014 -0.56484 0.05993 0.52296 2.75497 -2.34669 -0 -0 -3.62766 -0.03977 0 0 -0.54845 -0.58061 0 -0.03262 0.01183 0 2.94554 0.1603 0 -0.18838 0.47776 0.89384 1.64722
PRO_798 -3.68313 0.506 1.99237 -0.17941 0.00027 0.12598 0.54052 -0.79553 -0 -0 0.0054 0.12021 0 0 0 0 0 0.01564 0.01761 0.88808 0 -1.08306 0 -2.4119 -0.60949 0.69343 -3.857
SER_799 -3.32818 0.27886 4.56784 -0.03087 0 0.05272 2.55236 -2.01263 -0.02634 -0.23706 -2.37586 -1.01048 0 0 -0.88996 0 0 -0.06231 0.00413 0.8314 0 0.03166 0.6052 -0.77834 -0.66611 0.27201 -2.22195
SER_800 -3.24401 0.22147 3.71054 -0.02894 2e-05 0.04619 1.60059 -1.71796 -0.01103 -0.13473 -0.85833 -1.04964 0 0 0 0 0 -0.06919 0.00593 0.16783 0 -0.18476 0.6004 -0.77834 -0.65085 0.22785 -2.14695
SER_801 -3.64236 0.40962 4.86167 -0.02698 0 0.04215 2.17064 -2.16203 -0 -0 -1.03066 -1.10705 0 0 -0.88996 0 0 0.05034 0.00089 0.31193 0 -0.00293 0.61984 -0.77834 -0.56334 0.27758 -1.45897
ASP_802 -5.49832 0.42294 5.87698 -0.10642 0.00404 0.32415 2.59255 -2.81049 -0.02531 -0.15113 -1.80925 -0.40081 0 0 0 0 0 -0.00338 0.05377 0 2.13584 -0.23887 0 -2.3716 -0.30522 0.42566 -1.88487
LEU_803 -8.09973 0.5653 4.53515 -0.48803 0.27654 0.11206 2.47626 -2.81827 -0 -0 -1.97605 0.22987 0 0 0 0 0 0.15504 0.119 0.37786 0 -0.27378 0 0.18072 -0.23551 0.52984 -4.33373
LYS_804 -5.95599 0.52402 5.62561 -0.30106 0.02593 0.13149 2.93914 -2.80545 -0.02185 -0.0984 -2.27809 -0.0234 0 0 0 0 0 -0.003 0.05468 1.77171 0 0.01249 0 -1.5107 -0.30476 0.57328 -1.64435
ARG_805 -9.54674 0.79555 8.74569 -0.41289 0.03616 0.19785 3.58717 -4.19244 -0.00484 -0.0208 -3.91167 0.29769 0 0 -0.15878 0 0 -0.026 0.28425 2.11452 0 -0.10919 0 -1.2888 -0.29149 0.60634 -3.29842
TYR_806 -11.7571 1.84103 4.29024 -0.57988 0.3617 0.26418 2.84433 -3.31716 -0.01807 -0.23512 -1.93378 -0.22524 0 0 0 0 0 -0.03255 0.08005 0 4.52762 -0.04898 0.12681 1.2797 -0.14572 0.6802 -1.99771
LYS_807 -6.64665 0.31768 5.90896 -0.40483 0.04406 0.21443 2.50462 -2.89357 -0 -0 -2.4024 -0.10882 0 0 0 0 0 0.04643 0.04891 2.09882 0 0.04021 0 -1.5107 -0.08112 0.43235 -2.39161
LEU_808 -8.19231 0.80131 5.11693 -0.66435 0.30523 0.16751 2.68778 -3.02949 -0.01418 -0.14538 -2.68816 0.27878 0 0 0 0 0 0.06288 0.04465 2.72857 0 -0.25339 0 0.18072 -0.11902 0.60967 -2.12226
TRP_809 -14.0594 1.76797 6.19756 -0.93567 0.07567 0.27858 3.33297 -4.48987 -0.02185 -0.0984 -2.47028 -0.51392 0 0 0 0 0 0.06837 0.21106 0 1.58313 0.01314 0 1.6906 -0.22785 0.97012 -6.62811
LEU_810 -5.34903 0.32109 4.45176 -0.64261 0.18017 0.20958 2.17762 -2.50077 -0 -0 -1.8508 0.10802 0 0 0 0 0 0.0333 0.00899 0.86604 0 -0.23094 0 0.18072 -0.22726 0.70141 -1.5627
GLU_811 -5.93704 0.46656 7.65745 -0.21534 0.02404 0.29164 3.64498 -3.31894 -0.01418 -0.14538 -5.01843 -0.60169 0 0 0 0 0 -0.06453 0.01077 0 3.04322 -0.32642 0 -2.7348 -0.40653 0.5239 -3.12071
GLN_812 -9.44562 0.91018 8.32592 -0.3276 0.08657 0.29522 4.40621 -3.9909 -0.00777 -0.11185 -4.33713 -0.44089 0 0 -2.70755 0 0 -0.01138 0.07266 0 4.60333 -0.14927 0 -0.18838 -0.54834 0.52084 -3.04573
LYS_813 -5.38621 0.67817 5.7805 -0.32517 0.04594 0.20733 2.18885 -2.57655 -0 -0 -2.1522 -0.42804 0 0 0 0 0 -0.089 0.04573 1.5306 0 -0.09657 0 -1.5107 -0.36737 0.50063 -1.95406
TYR_814 -9.81538 1.0698 4.23281 -0.68092 0.05922 0.40554 2.73697 -3.1191 -0.00207 -0.03062 -3.06422 -0.42492 0 0 0 0 0 -0.01969 0.00458 0 1.84989 0.23597 0.00686 1.2797 0.05814 0.71122 -4.50622
LYS_815 -6.4153 0.48206 6.51226 -0.35277 0.04505 0.14314 3.05905 -2.82219 -0.02603 -0.13428 -4.22293 0.14688 0 0 -0.54343 -0.54085 0 -0.03837 0.07381 1.95991 0 0.10413 0 -1.5107 0.15711 0.6148 -3.30867
SER_816 -5.91206 0.70689 6.02413 -0.03612 1e-05 0.05525 3.21874 -2.68319 -0.0121 -0.06092 -3.39161 -0.74239 0 0 -0.56707 0 0 0.17781 0.00809 0.42597 0 0.42624 1.7214 -0.77834 0.40194 1.27124 0.25392
PRO_817 -6.28817 0.85986 2.0969 -0.08725 0.00011 0.05415 0.86468 -0.99353 -0 -0 0.28809 0.69964 0 0 0 0 0 -0.04964 0.00829 0.56629 0 -0.33851 0 -2.4119 0.22182 1.54549 -2.96369
TYR_818 -7.54241 0.67245 1.74906 -0.65153 0.04984 0.40006 1.08434 -1.61619 -0.03762 -0.28461 -0.17206 -0.2366 0 0 0 0 0 0.06953 0.1746 0 2.07779 -0.01252 0.01592 1.2797 0.17517 0.60805 -2.19703
THR_819 -4.61304 0.62633 3.63444 -0.19016 0.13974 0.07238 2.26148 -1.80222 -0.01989 -0.14426 0.02309 0.20462 0 0 0 0 0 0.07656 0.16111 0.21805 0 -0.33074 2.37503 -1.0874 1.12386 0.5549 3.28387
GLY_820 -2.12417 0.10305 2.15192 -7e-05 0 0 0.59475 -1.0216 -0.01724 -0.08534 -0.51153 -0.37778 0 0 0 0 0 -0.17835 0 0 0 -1.52541 0 0.83697 0.37153 0.47016 -1.31311
GLN_821 -4.39316 0.41118 4.5745 -0.57315 0.03246 0.33527 2.51193 -2.06146 -0.02444 -0.10907 -2.21451 -0.05147 0 0 -0.97616 0 0 -0.00577 0.05371 0 3.88441 -0.0859 0 -0.18838 -0.4752 0.33527 0.98007
ILE_822 -4.89472 0.56403 2.51876 -0.46391 0.33349 0.09163 1.30981 -1.46239 -0 -0 -1.13331 0.11507 0 0 -0.97616 0 0 -0.05261 0.00497 0.50065 0 -0.7364 0 0.73287 -0.41662 0.52343 -3.4414
ILE_823 -6.34186 1.303 2.01649 -0.49437 0.48155 0.12293 1.35508 -1.65507 -0.0072 -0.02373 -1.09672 -0.48176 0 0 0 0 0 0.50374 0.07248 0.24388 0 -0.27252 0 0.73287 -0.13232 1.29427 -2.37925
PRO_824 -4.48588 0.48904 2.80374 -0.17654 0.00162 0.11702 1.69179 -1.31796 -0.00064 -0.01765 -2.40598 0.2248 0 0 0 0 0 0.16085 0.01607 0.31988 0 -0.78183 0 -2.4119 0.12092 1.87485 -3.77781
LEU_825 -6.15231 0.88522 1.69975 -0.47748 0.1652 0.07651 1.03236 -1.45173 -0 -0 0.16919 0.3181 0 0 0 0 0 0.38602 0.04713 0.77538 0 0.02637 0 0.18072 -0.26848 1.36362 -1.22444
ASN_826 -4.05469 0.46411 3.23481 -0.18179 0.01982 0.29777 0.96688 -1.54837 -0.01414 -0.13661 0.15154 -0.82123 0 0 0 0 0 0.28177 0.02393 0 1.83048 0.19008 0 -0.93687 0.05596 0.8599 0.68333
LYS_827 -5.60855 0.73676 6.2816 -0.46387 0.10139 0.28299 3.32133 -2.76682 -0 -0 -5.34632 -0.107 0 0 0 0 0 -0.02756 0.02416 1.61675 0 -0.20296 0 -1.5107 0.48253 1.63842 -1.54785
LEU_828 -8.98159 1.75693 2.67622 -0.73892 0.29822 0.31476 2.07368 -2.39664 -0 -0 -0.08475 0.10614 0 0 0 0 0 -0.09264 0.02524 0.48091 0 0.0128 0 0.18072 0.77098 2.11526 -1.48267
PHE_829 -6.28206 0.31393 4.03765 -0.98475 0.30966 0.50742 1.43198 -2.38593 -0.00516 -0.02799 -0.63181 -0.62939 0 0 -0.15878 0 0 -0.04469 0.58411 0 2.78301 0.14752 0 1.0402 0.49473 1.07419 1.57384
THR_830 -5.89436 1.23642 4.93007 -0.14415 0.0491 0.04874 2.26168 -2.52811 -0.02202 -0.21598 -2.3168 0.29916 0 0 0 0 0 0.13943 2e-05 0.18968 0 0.22264 2.33714 -1.0874 -0.19173 1.4155 0.72902
PRO_831 -4.11948 1.01981 1.81381 -0.18217 0.00103 0.1264 0.40762 -1.00112 -0 -0 -0.07799 0.10324 0 0 0 0 0 -0.00798 0.01285 0.42717 0 -0.93307 0 -2.4119 -0.30214 1.47336 -3.65056
GLU_832 -4.4289 0.94698 4.16852 -0.25881 0.14313 0.44215 1.46214 -1.90004 -0 -0 -1.589 -0.43312 0 0 0 -0.73142 0 0.07992 0.09619 0 3.30875 -0.0036 0 -2.7348 -0.00462 2.05304 0.61651
TYR_833 -9.96379 2.11723 4.04504 -0.59754 0.28855 0.35917 1.66034 -3.05855 -0.02348 -0.23584 0.40294 -0.53604 0 0 0 0 0 0.03042 0.26473 0 3.28619 0.18104 0 1.2797 0.33038 2.32823 2.15872
GLU_834 -5.81872 0.59014 6.26097 -0.30227 0.05582 0.37299 2.63752 -2.83255 -0.00818 -0.03778 -3.16583 -0.32138 0 0 0 0 0 -0.05523 0.01444 0 2.88199 0.13446 0 -2.7348 0.12127 0.62631 -1.58082
ILE_835 -4.98522 0.50162 1.66735 -0.54713 0.43525 0.11924 0.3872 -1.06273 -0.00082 -0.0022 -0.04566 -0.00012 0 0 0 0 0 -0.01757 0.05659 1.78975 0 -0.6658 0 0.73287 -0.26812 0.28592 -1.61959
GLU_836 -4.74766 0.22924 5.7921 -0.45401 0.09357 0.70861 3.57263 -2.50524 -0.01117 -0.10717 -2.66996 -1.42636 0 0 -1.08195 0 0 0.01401 0.01417 0 4.34688 0.06961 0 -2.7348 -0.15518 0.49797 -0.55471
ALA_837 -4.8346 0.71767 2.84226 -0.02527 4e-05 0 1.82361 -1.94803 -0.00069 -0.01377 -2.69071 -0.22409 0 0 -1.08195 0 0 0.09186 0 0 0 -0.07845 0 1.8394 -0.35287 0.50907 -3.42652
ILE_838 -8.07199 1.45683 2.93541 -0.45684 0.30916 0.06793 2.31734 -2.31409 -0.00978 -0.09272 -2.04283 0.29491 0 0 0 0 0 0.58241 0.12548 1.25674 0 -0.29476 0 0.73287 -0.39395 1.09869 -2.49922
ILE_839 -8.31034 1.70905 1.74856 -0.49978 0.49751 0.12721 1.90324 -1.95505 -0.04602 -0.33701 -0.75899 -0.19374 0 0 -1.85945 0 0 0.16363 0.04723 0.24578 0 -0.41382 0 0.73287 0.08319 2.28167 -4.83425
PRO_840 -6.75603 0.94149 4.17176 -0.18103 0.00186 0.12676 2.0442 -1.89854 -0.0151 -0.06632 -2.6834 0.02144 0 0 0 0 0 -0.01487 0.00191 1.0527 0 -0.59208 0 -2.4119 -0.15564 1.87395 -4.53884
GLN_841 -6.49103 0.70083 6.43051 -0.68761 0.20575 1.02608 3.42883 -3.17348 -0.01549 -0.19756 -2.52242 -2.0387 0 0 -0.57558 0 0 -0.07112 0.01133 0 3.58881 -0.20746 0 -0.18838 -0.42078 0.95106 -0.2464
SER_842 -2.61961 0.29062 3.00262 -0.02961 0.00043 0.04793 0.62318 -1.36932 -0 -0 0.09882 -0.95511 0 0 0 0 0 -0.04562 0.00707 0.15748 0 -0.28821 0.60171 -0.77834 -0.5594 0.57322 -1.24216
ARG_843 -5.09958 0.4575 4.91138 -0.54424 0.05414 0.30512 2.38588 -2.26266 -0.01518 -0.14789 -2.20675 -0.06154 0 0 -0.86126 0 0 0.01597 0.24568 2.05146 0 -0.21937 0 -1.2888 -0.16213 0.36014 -2.08213
TYR_844 -10.2909 1.94299 2.41435 -0.60525 0.08651 0.3578 1.79203 -2.11675 -0 -0 -0.75138 -0.16562 0 0 0 0 0 0.01184 0.06037 0 2.28628 -0.28412 0.00133 1.2797 0.14309 1.00911 -2.82868
PHE_845 -5.6391 0.74637 1.76826 -0.59634 0.10159 0.35336 1.23957 -1.55036 -0.01974 -0.09556 -1.20762 -0.38755 0 0 0 0 0 -0.07896 0.00644 0 2.07838 0.1355 0 1.0402 -0.01823 1.38255 -0.74125
ASP_846 -4.38444 0.20869 7.33196 -0.23674 0.10011 0.77146 3.16061 -2.87018 -0.01741 -0.13824 -4.92369 -1.25549 0 0 -1.33837 -0.75627 0 -0.07058 0.02841 0 2.00605 -0.48764 0 -2.3716 -0.02406 0.82865 -4.43877
ASP_847 -2.27252 0.03689 3.7786 -0.12531 0.027 0.39338 1.01168 -1.5966 -0.0365 -0.25681 -1.09806 -0.18001 0 0 0 0 0 -0.03747 0.01914 0 2.32008 -0.36095 0 -2.3716 -0.4272 0.31874 -0.85753
SER_848 -4.28985 0.46629 6.3327 -0.03275 0 0.05092 3.46166 -2.68324 -0.03054 -0.15118 -3.67161 -0.85798 0 0 -1.47598 -0.65496 0 -0.01251 0.0007 1.18601 0 -0.08662 1.72027 -0.77834 -0.70685 0.50057 -1.71329
PHE_849 -4.42121 0.36213 3.87292 -1.04258 0.19858 0.39167 1.53537 -2.00099 -0 -0 -0.34363 -0.57044 0 0 0 0 0 -0.10453 0.23532 0 2.49563 0.18546 0 1.0402 -0.37994 0.4907 1.94465
SER_850 -5.1593 0.5395 5.27887 -0.03874 0.00032 0.05066 2.72312 -2.37443 -0.02296 -0.22168 -1.41433 -0.30161 0 0 -0.87553 -1.24369 0 0.06123 0.00245 0.17512 0 -0.36344 1.79301 -0.77834 -0.37398 0.26997 -2.27379
ASN_851 -8.76733 1.29852 8.29938 -0.39019 0.11693 0.87606 4.64802 -3.96293 -0.04107 -0.25803 -4.99348 -0.22358 0 0 -2.59737 0 0 -0.02399 0.34376 0 3.05208 -0.57754 0 -0.93687 -0.67 0.4388 -4.36884
LYS_852 -7.33528 0.42822 5.96696 -0.53883 0.16533 0.35033 1.68841 -2.80377 -0.00764 -0.1014 -1.84945 0.17522 0 0 0 0 0 0.29135 0.25739 2.58669 0 0.03663 0 -1.5107 -0.45444 0.71849 -1.9365
ILE_853 -7.47866 0.57169 2.86091 -0.68854 0.4223 0.27196 2.15056 -2.14535 -0.01269 -0.05534 -2.18875 -0.36692 0 0 0 0 0 0.10689 0.09287 0.95387 0 -0.18477 0 0.73287 -0.17364 0.80073 -4.33001
ILE_854 -10.2208 2.03415 3.23838 -0.46344 0.55337 0.08228 1.95826 -2.75654 -0 -0 -2.24168 0.12848 0 0 -2.16412 0 0 -0.07298 0.29413 0.49607 0 -0.66546 0 0.73287 -0.24236 0.82891 -8.48047
CYS_855 -7.16637 0.42695 4.05844 -0.08805 0.00103 0.06371 2.48227 -2.31556 -2e-05 -0.00045 -3.06087 -0.19094 0 0 0 0 0 0.05521 0.02873 0.33437 0 -0.31387 0 3.6196 -0.16894 0.64165 -1.59311
GLU_856 -6.05001 0.91077 5.05172 -0.26285 0.02791 0.33609 2.75635 -2.67454 -0 -0 -2.48588 -0.26536 0 0 -0.56707 0 0 -0.06787 0.13607 0 2.74306 -0.05693 0 -2.7348 -0.34795 0.81998 -2.7313
SER_857 -5.11424 0.43225 5.88357 -0.02786 0 0.04544 3.04779 -2.56167 -0.00698 -0.03449 -2.82246 -0.9785 0 0 0 -0.73142 0 -0.09312 1e-05 0.16965 0 -0.15972 0.60231 -0.77834 -0.66667 0.9133 -2.88114
ALA_858 -4.7916 0.80632 2.10988 -0.02481 0.00011 0 1.31095 -1.80201 -0 -0 -0.32384 -0.37922 0 0 0 0 0 -0.00893 0 0 0 -0.31568 0 1.8394 -0.71007 0.51911 -1.77039
VAL_859 -8.37389 1.44298 3.25242 -0.30598 0.15813 0.06077 2.83118 -2.71374 -0.02756 -0.16086 -1.59271 -0.10559 0 0 0 0 0 -0.05162 0.17133 0.28436 0 0.17896 0 1.9342 -0.3524 0.65762 -2.71241
ASN_860 -5.47685 0.25565 6.11569 -0.34894 0.02075 0.70682 2.40627 -2.68023 -0.02125 -0.13186 -2.82407 -0.40689 0 0 0 0 0 -0.06479 0.01688 0 3.29268 -0.09137 0 -0.93687 -0.27503 0.65718 0.21379
LYS_861 -4.42708 0.50596 3.42333 -0.33025 0.04777 0.1797 0.94366 -1.70784 -0 -0 0.09274 -0.16585 0 0 0 0 0 -0.03005 0.02203 1.77181 0 -0.09812 0 -1.5107 -0.568 0.30807 -1.5428
LEU_862 -7.86086 1.74489 1.58402 -0.49801 0.21985 0.10212 1.21982 -1.94742 -0 -0 -0.13836 0.22553 0 0 0 0 0 -0.02207 0.095 0.52191 0 -0.21465 0 0.18072 -0.12493 0.59225 -4.32019
LYS_863 -6.64874 0.31146 6.32921 -0.45805 0.07213 0.26836 2.50501 -2.77592 -0.07246 -0.26931 -3.09907 0.65671 0 0 0 0 0 0.02125 0.05629 2.53121 0 -0.1825 0 -1.5107 0.04975 0.79123 -1.42416
ASP_864 -3.7866 0.40573 5.49563 -0.11062 0.00013 0.34339 2.26927 -2.38465 -0.05085 -0.22099 -2.62736 -1.03266 0 0 -0.33751 -0.50056 0 -0.1121 0.02975 0 3.27176 0.23039 0 -2.3716 0.61632 0.59342 -0.27973
ASN_865 -3.02311 0.28274 3.89608 -0.23139 0.04477 0.34429 1.02756 -1.74572 -0 -0 -2.75109 -0.46712 0 0 -0.33751 -0.50056 0 -0.06665 0.00026 0 2.54313 -0.64956 0 -0.93687 0.40386 0.42393 -1.74295
TYR_866 -4.22882 0.1642 3.93156 -0.67896 0.07886 0.35863 1.63939 -1.95766 -0.04683 -0.34228 -0.90617 -0.00392 0 0 0 0 0 -0.00263 0.03326 0 1.96458 -0.30535 0.00557 1.2797 -0.38539 0.35433 0.95205
ILE_867 -7.45013 1.31872 2.9577 -0.57395 0.41128 0.1199 2.35702 -2.05829 -1e-05 -0.0002 -1.33732 0.20579 0 0 0 0 0 -0.0666 0.05581 1.41003 0 0.07749 0 0.73287 -0.3098 0.5914 -1.55828
GLY_868 -3.7327 0.32574 3.78258 -4e-05 0 0 2.25775 -1.8731 -0 -0 -1.96925 -0.42495 0 0 0 0 0 -0.07637 0 0 0 0.40394 0 0.83697 0.09468 0.48412 0.10935
LEU_869 -7.46844 0.93473 3.90037 -0.54603 0.23197 0.14835 2.11794 -2.54113 -0 -0 -0.79932 0.23098 0 0 0 0 0 -0.05888 1.00639 0.30655 0 -0.27811 0 0.18072 0.16442 0.68235 -1.78714
GLY_870 -2.91293 0.25225 3.89861 -6e-05 0 0 2.06168 -1.90068 -0 -0 -0.80769 -0.44254 0 0 0 0 0 -0.05414 0 0 0 0.36251 0 0.83697 0.33123 0.8513 2.47652
PHE_871 -9.24962 1.32034 3.48002 -0.77974 0.03197 0.14873 2.39332 -2.80705 -0 -0 -0.18258 -0.17638 0 0 0 0 0 0.01564 0.08836 0 1.74525 -0.51086 0 1.0402 0.6154 0.7913 -2.0357
ILE_872 -8.48743 1.02303 3.12252 -0.68183 0.5577 0.16507 2.0594 -2.55019 -1e-05 -0.0002 -1.88449 0.3257 0 0 -0.55135 0 0 -0.05896 0.13582 0.55563 0 -0.36196 0 0.73287 0.07186 1.07911 -4.74771
LYS_873 -3.73748 0.12398 4.66276 -0.42182 0.10376 0.15021 1.96014 -1.93076 -0 -0 -3.24232 0.03505 0 0 0 -0.46511 0 -0.01343 0.02775 2.6713 0 -0.00907 0 -1.5107 -0.25569 0.87849 -0.97293
GLN_874 -2.5403 0.14419 2.81543 -0.35066 0.06053 0.20179 1.049 -1.42216 -0 -0 -0.58995 -0.18448 0 0 0 0 0 -0.01378 0.00874 0 2.81372 -0.1583 0 -0.18838 -0.0036 0.46226 2.10406
PHE_875 -7.85921 1.44292 1.53405 -0.63481 0.06378 0.36421 2.56981 -2.01597 -0 -0 0.44599 0.19024 0 0 0 0 0 0.13579 0.17259 0 1.88771 -0.27284 0 1.0402 0.05818 0.49583 -0.38151
GLY_876 -0.54886 0.04489 0.73144 -6e-05 0 0 0.05944 -0.33942 -0 -0 0.17151 -0.38338 0 0 0 0 0 -0.14006 0 0 0 0.52872 0 0.83697 -0.05809 0.40607 1.30915
GLY_877 -1.36184 0.14847 0.95659 -0.00024 0 0 0.42967 -0.61415 -0 -0 0.39224 -0.16276 0 0 0 0 0 -0.06195 0 0 0 -1.49644 0 0.83697 0.24868 0.15294 -0.53183
THR_878 -3.19239 0.39886 1.14597 -0.2176 0.19014 0.09465 0.83021 -1.07062 -0 -0 -0.16864 -1.54914 0 0 0 0 0 0.04715 0.01915 0.02148 0 0.16603 2.30604 -1.0874 0.62273 0.3234 -1.11997
ILE_879 -3.57417 0.48472 1.35485 -0.45591 0.33844 0.09643 0.32886 -1.05101 -0.00057 -0.0015 -0.15227 -0.05255 0 0 0 0 0 -0.00725 0.03149 0.32443 0 -0.4192 0 0.73287 0.40729 0.43212 -1.18292
ILE_880 -7.45134 0.9357 3.60541 -0.62071 0.34977 0.12697 2.73615 -2.30482 -0 -0 -2.25313 0.31844 0 0 0 0 0 -0.02897 0.07483 0.93056 0 -0.69543 0 0.73287 -0.34501 0.54606 -3.34264
GLU_881 -2.14825 0.1037 1.52363 -0.30346 0.05541 0.38497 0.16804 -0.88287 -0.00057 -0.0015 -0.85089 -0.32108 0 0 0 0 0 -0.04395 0.00159 0 2.8706 0.08865 0 -2.7348 -0.31901 0.40672 -2.00307
LEU_882 -6.24586 0.7329 3.19032 -0.47612 0.2913 0.0921 1.58059 -2.16759 -0 -0 -1.04973 0.18807 0 0 0 0 0 0.06413 0.13431 0.48573 0 -0.256 0 0.18072 -0.09535 0.26047 -3.08999
GLY_883 -1.48964 0.05638 1.56947 -4e-05 0 0 0.66894 -0.80779 -0 -0 -0.06394 -0.40114 0 0 0 0 0 -0.1936 0 0 0 0.32156 0 0.83697 0.12358 0.34623 0.96696
PHE_884 -6.0033 1.06223 3.57899 -0.64572 0.07291 0.33828 1.22712 -1.89799 -0 -0 0.27236 -0.07199 0 0 0 0 0 -0.05678 0.18495 0 2.05385 -0.20894 0 1.0402 -0.11294 0.43648 1.26971
GLY_885 -1.42986 0.06737 2.07192 -6e-05 0 0 0.71809 -0.93629 -0.00209 -0.0086 -1.08701 -0.42202 0 0 0 0 0 -0.17979 0 0 0 -1.45295 0 0.83697 -0.85496 0.49036 -2.18891
LYS_886 -4.10332 0.4874 3.88812 -0.29853 0.0359 0.13731 1.38039 -1.69642 -0.00209 -0.0086 -1.14725 0.08625 0 0 0 0 0 -0.01322 0.02177 1.83819 0 -0.03458 0 -1.5107 -0.60761 0.43035 -1.11665
SER_887 -3.05995 0.40712 1.78216 -0.02748 0 0.06461 0.51792 -1.04765 -0.01199 -0.04151 -0.30779 -0.26068 0 0 0 0 0 0.05941 3e-05 0.09704 0 -0.49251 0.60036 -0.77834 -0.18721 0.32966 -2.3568
VAL_888 -6.90903 1.58283 2.31174 -0.29293 0.33177 0.06427 2.41468 -2.03452 -0 -0 -2.04056 -0.17964 0 0 0 0 0 -0.05497 0.28687 0.26418 0 -0.76298 0 1.9342 -0.35697 0.47379 -2.96727
LYS_889 -3.07003 0.20056 1.59418 -0.29101 0.04554 0.13689 0.48291 -0.97489 -0.01199 -0.04151 -0.51431 -0.03876 0 0 0 0 0 -0.00093 0.00465 1.83912 0 0.02171 0 -1.5107 0.02181 0.52312 -1.58364
VAL_890 -5.73695 1.18625 0.09107 -0.27247 0.16393 0.04478 0.45101 -1.15323 -0 -0 0.00298 0.05582 0 0 0 0 0 0.27608 0.00156 0.00345 0 0.09016 0 1.9342 1.014 0.48057 -1.36678
PHE_891 -2.74374 0.44685 1.92122 -0.85141 0.23456 0.43766 1.19517 -1.10793 -0 -0 0.39107 -0.48825 0 0 0 0 0 -0.08768 0.31778 0 3.25981 0.34724 0 1.0402 1.17844 0.99458 6.48557
ASP_892 -4.52835 0.17663 5.68882 -0.28423 0.13792 0.96699 2.52332 -2.64558 -0.00238 -0.05405 -2.40178 -3.64653 0 0 0 0 0 0.06102 0.21616 0 2.44452 -0.39896 0 -2.3716 0.39487 0.97376 -2.74945
THR_893 -5.5311 0.52606 5.2774 -0.19236 0.09935 0.06877 2.59425 -2.67356 -0.00238 -0.05406 -2.49091 -0.74778 0 0 -0.55135 0 0 -0.01227 0.00074 0.06408 0 0.05278 4.08609 -1.0874 0.19983 0.57254 0.19874
GLU_894 -3.59628 0.20735 4.5095 -0.46582 0.26661 1.45972 1.33301 -2.0746 -0.02352 -0.14334 -1.71073 -2.98497 0 0 0 0 0 -0.05821 0.01313 0 4.0239 -0.34167 0 -2.7348 -0.11504 0.32036 -2.1154
GLU_895 -4.25056 0.15758 5.7851 -0.5164 0.0664 0.91219 2.83324 -2.5138 -0.02648 -0.16849 -3.38528 -0.76783 0 0 0 -0.54085 0 0.10756 0.47947 0 3.43889 -0.18832 0 -2.7348 -0.50516 0.23973 -1.57782
TYR_896 -10.4438 1.42029 4.69198 -0.92759 0.04884 0.35342 3.79122 -3.28556 -0 -0 -3.39172 -0.28191 0 0 -0.69078 0 0 -0.00871 0.00029 0 1.8247 -0.2623 8e-05 1.2797 -0.14467 0.45374 -5.57283
GLU_897 -6.12223 0.22624 5.79312 -0.21351 0.02386 0.2909 2.37427 -2.855 -0.03401 -0.15795 -2.21322 -0.60673 0 0 0 0 0 -0.00115 0.05291 0 3.09031 -0.31962 0 -2.7348 -0.30101 0.43681 -3.27083
ASP_898 -5.31662 0.3998 8.17081 -0.16199 3e-05 0.53752 4.0433 -3.39048 -0.02405 -0.12105 -6.0961 -0.2954 0 0 0 -0.7383 0 0.34436 0.2548 0 3.15832 0.30238 0 -2.3716 -0.37342 0.50565 -1.17204
PHE_899 -9.13852 0.88275 4.47614 -0.98467 0.09542 0.33472 2.80329 -2.91817 -0 -0 -2.23203 -0.05115 0 0 0 0 0 0.03027 0.50154 0 1.78199 -0.49141 0 1.0402 0.00861 0.52402 -3.33699
VAL_900 -8.59877 1.14123 3.2749 -0.31385 0.25702 0.0721 2.78211 -2.78715 -0 -0 -1.93559 -0.14638 0 0 -0.34153 0 0 -0.00896 0.07071 0.08864 0 -0.22195 0 1.9342 -0.02385 0.36087 -4.39625
LYS_901 -4.03091 0.18215 4.62543 -0.31227 0.04312 0.15128 1.3791 -2.06631 -0.03401 -0.15795 -1.0777 -0.01298 0 0 0 0 0 -0.01318 0.07198 1.81702 0 -0.06584 0 -1.5107 -0.23713 0.50782 -0.74107
LYS_902 -4.24305 0.25195 6.95659 -0.3653 0.06587 0.21489 3.40934 -2.77718 -0 -0 -5.35005 -0.07714 0 0 0 -0.7383 0 -0.02377 0.09647 1.78243 0 -0.15007 0 -1.5107 -0.32699 1.40063 -1.38438
HIS_D_903 -8.50246 0.50598 7.72744 -0.60829 0.0126 0.81387 3.40818 -3.83991 -0.01417 -0.08663 -3.24388 -0.04889 0 0 0 0 0 0.66998 0.01786 0 1.64455 0.20468 0 -0.45461 0.02612 1.82331 0.05571
TYR_904 -3.64032 0.18039 3.50972 -0.90527 0.18623 0.40186 1.30597 -1.56972 -0 -0 -1.12622 -0.47382 0 0 0 0 0 0.05822 0.00412 0 2.6766 0.08179 0 1.2797 0.43027 0.93744 3.33697
ALA_905 -3.41234 0.28616 2.70808 -0.02198 0 0 2.1397 -1.69625 -0 -0 -0.84446 -0.38715 0 0 -0.79043 0 0 0.23988 0 0 0 -0.54705 0 1.8394 0.24239 0.49001 0.24596
ASN_906 -1.57494 0.12 1.74889 -0.3672 0.09089 0.71825 0.72508 -0.86332 -0 -0 -0.96878 -1.93622 0 0 0 0 0 -0.03274 0.11537 0 2.73974 -0.5662 0 -0.93687 -0.36089 0.51674 -0.8322
ASN_907 -5.32885 0.44804 5.13261 -0.3365 0.0848 0.64923 2.49458 -2.51201 -0 -0 -1.6191 -0.65394 0 0 -0.63464 0 0 0.05476 0.03942 0 1.89122 -0.56802 0 -0.93687 -0.34414 0.40829 -1.73112
ARG_908 -3.59541 0.1714 4.46583 -0.77182 0.1093 0.50967 2.19188 -2.08718 -0.02686 -0.25848 -1.91353 0.31249 0 0 0 0 0 0.00127 0.01754 1.50444 0 -0.17863 0 -1.2888 -0.26318 0.32802 -0.77207
GLY_909 -3.42275 0.33984 4.09638 -5e-05 0 0 1.69192 -1.9887 -0 -0 -1.36718 -0.41417 0 0 0 0 0 -0.05583 0 0 0 0.18969 0 0.83697 0.29883 0.18866 0.3936
LYS_910 -8.59532 0.51693 9.29759 -0.44278 0.06913 0.24804 4.01793 -4.01432 -0.03386 -0.23747 -4.22983 -0.11065 0 0 -0.63464 0 0 -0.03176 0.08161 1.97373 0 0.02453 0 -1.5107 0.44287 0.16493 -3.00406
ARG_911 -9.89139 0.55969 11.4636 -0.63314 0.1255 0.35089 5.37801 -5.40822 -0 -0 -5.18644 0.23392 0 0 -1.13196 0 0 0.01535 0.14051 2.51543 0 -0.08692 0 -1.2888 -0.32771 0.36302 -2.80863
ASN_912 -5.61259 0.74029 6.17542 -0.17583 0.02312 0.2584 2.63309 -2.98681 -0 -0 -1.85075 -0.31665 0 0 0 0 0 0.01558 0.00298 0 1.42314 0.47818 0 -0.93687 -0.11817 0.45123 0.20376
LYS_913 -8.47644 0.72868 8.4393 -0.31158 0.03863 0.14174 3.85799 -3.73942 -0.03054 -0.15118 -5.24904 0.03351 0 0 0 -1.34499 0 -0.02985 0.14311 1.71628 0 -0.00565 0 -1.5107 -0.13892 0.74533 -5.14373
LEU_914 -8.93916 1.25823 2.47112 -0.45697 0.13527 0.1195 2.60144 -2.39225 -0 -0 -2.07949 0.18899 0 0 -0.69078 0 0 0.25972 0.53091 0.35155 0 -0.23155 0 0.18072 -0.33859 0.95695 -6.07439
LEU_915 -5.70911 0.766 2.09699 -0.47811 0.17388 0.15758 1.32306 -1.73596 -0.01656 -0.11369 -0.75703 -0.01977 0 0 0 0 0 0.48144 0.06337 0.6306 0 0.35213 0 0.18072 0.32145 0.83075 -1.45226
MET_916 -6.89435 1.18998 4.64715 -0.99697 0.17369 0.31374 2.11118 -2.24503 -7e-05 -0.0022 0.234 -0.25274 0 0 0 0 0 -0.00357 0.24855 3.67757 0 0.09403 0 0.60916 0.75556 1.29528 4.95495
GLU_917 -4.09384 0.32377 4.24103 -0.21526 0.04189 0.33492 1.76228 -1.86598 -0.01656 -0.11369 -2.02471 -0.51136 0 0 -0.76587 -0.46511 0 -0.01494 0.00699 0 3.42408 0.22378 0 -2.7348 0.8711 1.57933 -0.01294
ASP_918 -5.03478 0.59258 4.91106 -0.12048 0.05706 0.37758 1.77526 -2.29899 -0.01201 -0.0945 -1.01471 -0.28912 0 0 0 -0.8363 0 0.34597 0.08654 0 3.13262 -0.33595 0 -2.3716 0.78481 0.96427 0.6193
ILE_919 -7.27214 1.41568 0.71095 -0.58512 0.5434 0.17345 0.33263 -1.36604 -0 -0 0.30114 -0.30188 0 0 0 0 0 0.04013 0.45237 0.4455 0 -0.13252 0 0.73287 0.28036 1.42724 -2.80199
PRO_920 -6.69595 1.77592 3.65531 -0.09902 0.00554 0.06256 2.16155 -1.60061 -0 -0 -1.38354 0.72644 0 0 0 0 0 0.22082 0.07416 0.18805 0 0.79162 0 -2.4119 0.4066 2.20643 0.08399
GLU_921 -5.3743 0.66513 7.11797 -0.51175 0.07237 0.88086 3.09339 -2.90797 -0.01913 -0.16564 -6.18543 -0.74675 0 0 -1.01103 0 0 0.0534 0.02299 0 3.0227 0.06644 0 -2.7348 4.24366 1.47592 1.05805
LYS_922 -5.65038 0.38712 7.03897 -0.87977 0.33908 0.61195 3.70399 -2.78222 -0 -6e-05 -3.91751 0.26478 0 0 0 -1.36924 0 -0.07302 0.30811 2.28645 0 -0.04551 0 -1.5107 3.56886 0.72833 3.00922
MET_923 -6.24424 0.60257 4.13689 -0.33333 0.03764 0.20494 1.69193 -1.89101 -0.0007 -0.01226 -1.19153 -0.15106 0 0 0 0 0 -0.07341 0.09928 2.26036 0 -0.13081 0 0.60916 -0.49627 0.431 -0.45086
ILE_924 -5.71156 0.75158 4.08995 -0.48672 0.35573 0.0949 1.90584 -2.15496 -0 -0 -0.91744 -0.14248 0 0 0 0 0 -0.03647 0.05578 0.65419 0 -0.54687 0 0.73287 -0.13722 0.31625 -1.17661
GLU_925 -4.05219 0.2316 6.11181 -0.35977 0.11827 0.44358 2.06979 -2.41466 -0 -0 -2.32463 -0.66386 0 0 0 -0.45902 0 -0.07492 0.00226 0 3.37261 -0.26024 0 -2.7348 -0.21968 0.32623 -0.88763
ARG_926 -3.81673 0.27454 4.04783 -1.12657 0.23431 0.96457 1.26835 -1.7451 -0.0007 -0.01226 -1.59129 0.34568 0 0 0 0 0 -0.06065 0.05065 2.44945 0 -0.05353 0 -1.2888 -0.25695 0.57714 0.25995
GLN_927 -4.16853 0.26466 4.33958 -0.75642 0.18411 0.5583 2.04444 -2.03805 -0 -0 -1.5532 -1.11896 0 0 -1.05191 0 0 -0.06505 0.09528 0 4.20196 0.1852 0 -0.18838 0.26518 0.56002 1.75822
LEU_928 -4.81457 0.16028 4.56766 -0.51876 0.23509 0.15205 1.66229 -2.1848 -0 -0 -1.61144 0.09173 0 0 0 0 0 0.04254 0.03525 0.33781 0 -0.0601 0 0.18072 0.14537 0.29025 -1.28863
ASN_929 -4.42255 0.32076 4.53745 -0.18678 0.0377 0.28837 2.22286 -2.20687 -0 -0.00012 -2.0093 -0.29829 0 0 -1.05191 0 0 -0.04406 0.00408 0 1.45302 0.13402 0 -0.93687 -0.16373 0.4622 -1.86002
ASP_930 -5.99384 0.47551 5.87134 -0.10669 0.00047 0.31617 2.5156 -2.92071 -0 -0 -2.92534 -0.72038 0 0 0 -0.58192 0 0.08016 0.10138 0 2.44204 -0.21071 0 -2.3716 -0.18424 0.51284 -3.69991
THR_931 -5.08977 0.19267 4.85663 -0.19993 0.15836 0.07651 2.07545 -2.50091 -0.02978 -0.19463 -2.29825 -0.62713 0 0 0 0 0 -0.00086 0.02002 0.12403 0 0.02935 2.29051 -1.0874 -0.14431 0.4241 -1.92534
ARG_932 -8.21076 0.37326 8.61081 -0.45559 0.05838 0.22962 3.45193 -3.86132 -0 -0.00012 -4.15481 0.21034 0 0 -0.48046 -0.29641 0 0.15643 0.11467 2.06777 0 -0.05818 0 -1.2888 -0.14997 0.83682 -2.8464
TYR_933 -6.61365 0.60869 4.85016 -0.55518 0.06182 0.23323 2.74722 -2.75295 -0 -0 -2.32455 -0.28235 0 0 0 0 0 -0.03008 0.05269 0 2.83711 0.01636 7e-05 1.2797 -0.23698 0.88051 0.77182
ILE_934 -10.3041 1.79556 4.17019 -0.51192 0.4999 0.10137 3.15535 -3.37736 -0.01265 -0.07825 -2.5249 0.12309 0 0 0 0 0 -0.04426 0.07953 0.51021 0 -0.41325 0 0.73287 -0.04947 0.60927 -5.53887
SER_935 -6.25645 0.47478 6.2575 -0.03235 0.00187 0.02035 3.44211 -3.12471 -0 -0 -3.44554 0.05312 0 0 -0.50959 0 0 -0.01715 0.0006 0.61941 0 0.36993 2.05193 -0.77834 0.24876 0.58806 -0.0357
LYS_936 -4.08374 0.10493 4.5893 -0.30811 0.03485 0.14104 1.83577 -2.07627 -0 -0 -1.73342 -0.0001 0 0 0 0 0 -0.03804 0.00826 1.78712 0 -0.00257 0 -1.5107 0.04778 0.34533 -0.85856
TYR_937 -8.77824 1.24312 4.75782 -0.537 0.03786 0.2139 2.9841 -3.15884 -0.03077 -0.1881 -3.53413 -0.25136 0 0 -0.44839 0 0 0.00925 0.19908 0 3.05156 -0.08389 0.34406 1.2797 -0.07319 0.78309 -2.18038
ILE_938 -9.86234 1.52297 2.38177 -0.70497 0.42254 0.25102 2.54341 -2.78185 -0.00147 -0.01189 -2.37137 0.34698 0 0 0 0 0 -0.0641 0.03932 1.06133 0 -0.03995 0 0.73287 -0.03476 0.9799 -5.5906
SER_939 -4.01237 0.41606 4.59487 -0.02414 0 0.05612 1.97962 -2.25407 -0.02284 -0.24293 -1.25709 -0.6563 0 0 0 0 0 0.00593 0.00155 0.53673 0 0.36003 0.6032 -0.77834 0.16526 0.41238 -0.11633
GLY_940 -3.15715 0.08037 4.206 -4e-05 0 0 1.99094 -2.0585 -0 -0 -1.88003 -0.40326 0 0 0 0 0 -0.04572 0 0 0 0.54113 0 0.83697 0.49195 0.16548 0.76814
ILE_941 -7.62343 1.16358 3.01038 -0.50996 0.43534 0.10243 2.05346 -2.50071 -0 -0 -1.58532 0.03914 0 0 0 0 0 -0.05155 0.11605 0.46355 0 -0.47525 0 0.73287 0.2942 0.27264 -4.06259
LEU_942 -7.25755 0.87196 2.13668 -0.47899 0.23504 0.11432 2.48966 -2.35152 -0.01076 -0.0705 -2.34758 0.21363 0 0 0 0 0 -0.03575 0.40198 0.505 0 -0.24332 0 0.18072 -0.00559 0.55746 -5.09512
SER_943 -3.99024 0.16727 5.12564 -0.0236 0 0.02261 2.17513 -2.31021 -0.00147 -0.01189 -2.13909 -0.37634 0 0 0 -0.71801 0 -0.05953 0.01641 0.56113 0 0.26715 0.60124 -0.77834 -0.19023 0.53265 -1.12975
ASN_944 -2.5736 0.14687 3.13676 -0.20134 0.04878 0.32201 1.11084 -1.54253 -0 -0 -1.32448 -0.42714 0 0 0 0 0 -0.05519 5e-05 0 1.91978 -0.34734 0 -0.93687 -0.48627 0.39997 -0.8097
ILE_945 -5.15402 1.24826 1.81415 -0.68705 0.27595 0.24202 1.70225 -1.76434 -0 -0 -0.77304 0.46265 0 0 0 0 0 -0.01219 0.04092 1.86485 0 -0.43984 0 0.73287 -0.27546 0.89414 0.1721
VAL_946 -5.9599 1.03689 1.04301 -0.29806 0.18317 0.06032 1.862 -1.70998 -0.00209 -0.00838 -1.72602 -0.30302 0 0 -0.48741 0 0 0.09211 0.12953 0.10505 0 -0.43289 0 1.9342 -0.11349 1.31142 -3.28357
ARG_947 -2.95987 0.23552 2.22215 -0.49084 0.05621 0.23243 0.93475 -1.17941 -0.00307 -0.032 -0.58713 0.73621 0 0 0 0 0 0.06248 0.10565 2.12 0 -0.12128 0 -1.2888 -0.34028 0.77245 0.47516
VAL_948 -5.38229 0.47831 2.44917 -0.30483 0.15576 0.06149 0.98674 -1.73705 -0.00295 -0.0292 -0.51424 -0.38766 0 0 0 0 0 -0.00777 0.00308 0.08021 0 -0.48982 0 1.9342 -0.29785 0.30202 -2.70269
GLU_949 -4.04928 0.48473 4.23228 -0.47063 0.07216 0.9211 1.98109 -1.81582 -0 -0 -2.42421 -0.40838 0 0 0 0 0 -0.05876 0.05005 0 3.37122 -0.33454 0 -2.7348 -0.49378 0.59237 -1.08518
ASP_950 -3.71801 0.17898 4.67249 -0.25852 0.07471 0.83962 1.3922 -2.05641 -0.01099 -0.11438 -0.64446 -0.48989 0 0 0 0 0 0.00093 0.09422 0 2.30927 -0.65404 0 -2.3716 -0.25836 0.61874 -0.39553
GLY_951 -1.1018 0.22618 2.01212 -0.00029 0 0 0.88101 -0.8885 -0.00229 -0.01594 -0.70328 -0.16008 0 0 0 0 0 -0.09374 0 0 0 -0.93836 0 0.83697 0.0562 0.31044 0.41865
SER_952 -2.5032 0.28454 3.07228 -0.0288 2e-05 0.04927 1.88505 -1.3299 -0.02815 -0.18576 -0.781 -1.14573 0 0 -0.72801 -0.17862 0 0.09214 0.01282 0.78135 0 -0.41723 0.71128 -0.77834 0.03043 0.42825 -0.75732
ASP_953 -1.14073 0.03681 1.80805 -0.22862 0.08158 0.7722 0.50287 -0.74623 -0.01355 -0.13256 -0.06183 -3.6377 0 0 0 0 0 -0.04458 0.31224 0 2.72762 -0.36311 0 -2.3716 -0.33888 0.51401 -2.32398
GLU_954 -3.79123 0.42837 5.13198 -0.48381 0.10424 0.74936 3.27256 -2.2221 -0.02474 -0.14812 -2.86148 -1.51691 0 0 -1.75053 0 0 0.15697 0.06752 0 4.56411 -0.08982 0 -2.7348 -0.19447 0.4654 -0.8775
GLY_955 -1.43155 0.17761 2.07178 -4e-05 0 0 1.01253 -0.96629 -0 -0 -1.09896 -0.39934 0 0 -1.02252 0 0 -0.17761 0 0 0 0.31408 0 0.83697 0.34693 0.46848 0.13207
VAL_956 -2.84095 0.47723 1.87113 -0.36741 0.22888 0.08989 0.56011 -1.12617 -0 -0 0.09557 -0.07848 0 0 0 0 0 -0.03737 0.00157 0.81139 0 0.10826 0 1.9342 0.04907 0.38464 2.16156
ASN_957 -3.24532 0.48559 3.09429 -0.17827 0.00585 0.26592 1.4132 -1.57804 -0.06415 -0.45051 -0.33901 -0.40548 0 0 0 -0.17862 0 0.00137 0.03532 0 1.77518 0.19161 0 -0.93687 -0.02338 0.33813 0.20681
SER_958 -2.48695 0.35953 3.09401 -0.02918 2e-05 0.05286 1.4163 -1.38241 -0.00018 -0.00461 -0.78081 -1.04255 0 0 -0.89992 0 0 0.01044 0.00892 0.39218 0 -0.36805 0.61238 -0.77834 0.22153 0.32557 -1.27926
LYS_959 -3.7237 0.23094 4.16419 -0.44095 0.08388 0.24268 1.92922 -1.81668 -0.01006 -0.07978 -1.78866 0.0958 0 0 -0.48741 0 0 -0.06344 0.0327 1.42054 0 -0.02583 0 -1.5107 -0.14396 0.28728 -1.60395
ASN_960 -3.02156 0.46208 3.31359 -0.38215 0.04184 0.78333 1.46788 -1.50972 -0.01037 -0.16929 -0.99114 -0.53666 0 0 -0.89992 -0.71801 0 0.11175 0.00074 0 2.72168 -0.69915 0 -0.93687 -0.44037 0.32997 -1.08234
ILE_961 -3.83081 0.29437 2.88368 -0.54026 0.45013 0.1109 1.3649 -1.64486 -0.01006 -0.07978 -0.81156 -0.02784 0 0 0 0 0 -0.11671 0.0143 1.08527 0 0.43445 0 0.73287 -0.06417 0.43942 0.68424
VAL_962 -2.54883 0.50893 1.15606 -0.28076 0.16686 0.0579 0.57134 -0.86435 -0 -0 0.14088 -0.00401 0 0 0 0 0 -0.06589 6e-05 0.05727 0 -0.42931 0 1.9342 -0.17317 0.8855 1.11268
PRO_963 -5.00456 0.86823 2.66597 -0.19182 0.00434 0.13278 1.46811 -1.18861 -0 -0 -0.65731 0.19499 0 0 0 0 0 0.04694 0.00222 0.31557 0 -0.8166 0 -2.4119 -0.23076 0.80088 -4.00154
GLY_964 -3.1401 0.07607 2.28429 -0.00024 0 0 1.23024 -1.33755 -0 -0 -0.70391 -0.21809 0 0 0 0 0 -0.06398 0 0 0 0.32295 0 0.83697 0.08977 0.31329 -0.31027
ASN_965 -8.76879 0.93479 8.58296 -0.35713 0.10749 0.6023 3.79081 -4.09174 -0.00128 -0.00949 -4.08322 -0.40632 0 0 -1.15996 0 0 0.07439 1e-05 0 2.40734 -0.35232 0 -0.93687 0.30926 0.58229 -2.77548
GLY_966 -3.32431 0.10546 4.57917 -4e-05 0 0 2.19447 -2.08975 -0 -0 -2.3279 -0.39765 0 0 0 0 0 -0.10189 0 0 0 0.44401 0 0.83697 0.38945 0.62986 0.93784
LYS_967 -7.0449 0.4467 7.82641 -0.57197 0.12694 0.43613 3.65578 -3.0977 -0 -0 -3.53802 0.26679 0 0 -0.57834 -0.83909 0 0.16156 0.25643 2.2924 0 -0.15565 0 -1.5107 0.0572 0.48628 -1.32374
ILE_968 -10.4259 1.24788 4.82162 -0.67428 0.56233 0.15314 3.05872 -3.41554 -0 -0 -1.66037 0.22612 0 0 -0.58161 0 0 -0.06617 0.02118 0.55997 0 -0.37465 0 0.73287 -0.0936 0.56103 -5.34721
THR_969 -7.31215 0.5197 6.39103 -0.19501 0.06588 0.0696 3.13396 -3.29249 -0 -0 -3.48486 0.0061 0 0 0 0 0 0.02527 0.13073 0.07705 0 -0.00262 2.25155 -1.0874 -0.00442 0.4894 -2.21866
THR_970 -6.78341 0.36332 5.70565 -0.20284 0.1392 0.07391 3.0271 -2.9881 -0.00195 -0.01914 -2.54423 -0.09056 0 0 0 0 0 -0.00394 0.02775 0.06035 0 -0.00711 2.25854 -1.0874 0.09931 0.33252 -1.64104
GLN_971 -10.119 1.06447 8.46141 -0.26344 0.0283 0.20914 4.35836 -4.27453 -0 -0 -3.38888 -0.37898 0 0 -1.80548 0 0 0.05256 0.17337 0 3.04866 -0.1165 0 -0.18838 -0.07023 0.6132 -2.59593
LEU_972 -10.2235 0.94147 3.96968 -0.44184 0.1227 0.0925 2.94426 -3.3322 -0 -0 -2.73585 0.2008 0 0 0 0 0 0.08529 0.01941 0.47218 0 -0.24807 0 0.18072 -0.24567 0.79143 -7.40669
LYS_973 -10.1973 0.98942 10.0085 -0.44844 0.08239 0.2274 4.96839 -4.49271 -0.02038 -0.13174 -8.01003 0.08435 0 0 0 -0.76602 0 -0.0312 0.15207 2.50837 0 -0.02637 0 -1.5107 -0.35252 0.65141 -6.31512
GLN_974 -6.72476 0.83442 5.87367 -0.40837 0.12129 0.26395 2.89615 -3.11212 -0 -0 -2.62112 -0.51577 0 0 -1.05401 0 0 -0.00625 0.09659 0 3.1639 0.24247 0 -0.18838 -0.06354 0.54055 -0.66132
ASP_975 -5.3346 0.20116 6.22447 -0.10994 0.01581 0.3362 2.59936 -2.75067 -0 -0 -3.26999 -0.29777 0 0 0 -1.03123 0 -0.06257 0.03368 0 1.71402 0.0639 0 -2.3716 -0.03503 0.34034 -3.73446
TRP_976 -13.3581 1.59976 5.05842 -0.75972 0.40403 0.47957 3.3766 -3.66645 -0 -0 -3.24418 -0.50458 0 0 -1.16964 0 0 -0.03072 0.01783 0 2.84017 -0.03711 0 1.6906 -0.50013 0.6744 -7.12929
GLY_977 -2.77116 0.15548 3.61083 -4e-05 0 0 2.06143 -1.77954 -0 -0 -2.55815 -0.39892 0 0 0 0 0 -0.08496 0 0 0 -0.89461 0 0.83697 -0.6202 0.67725 -1.76565
LEU_978 -8.74052 0.90973 2.26281 -0.46567 0.28457 0.07214 1.90174 -2.22637 -0.00097 -0.01309 -1.54503 0.34136 0 0 0 0 0 0.31377 0.00803 0.3507 0 -0.26527 0 0.18072 -0.53764 0.49066 -6.67832
ASN_979 -4.79469 0.39461 4.27543 -0.16338 0.10392 0.21862 1.40598 -2.04713 -0.01972 -0.1221 -0.97063 -0.2354 0 0 0 -0.80716 0 -0.05121 0.12991 0 1.92439 0.30701 0 -0.93687 -0.32144 0.95036 -0.75949
ASP_980 -5.25753 0.48798 6.15039 -0.2048 0.00891 0.68393 3.02702 -2.8636 -0 -0 -4.21855 -0.17154 0 0 0 -0.85903 0 -0.00928 0.13734 0 3.07738 0.16807 0 -2.3716 0.10836 1.1323 -0.97424
VAL_981 -8.21 1.2134 4.21809 -0.37376 0.35785 0.09093 2.87488 -2.93949 -0 -0 -1.5697 -0.16127 0 0 0 0 0 -0.07033 0.00035 0.81207 0 0.11094 0 1.9342 0.07564 0.84102 -0.79516
TRP_982 -8.02014 0.85331 4.65002 -1.26661 0.17306 0.9512 2.58608 -3.11234 -0.00097 -0.01309 -1.44511 -0.84416 0 0 0 0 0 0.01187 0.10247 0 2.87148 -0.06818 0 1.6906 -0.36897 0.63033 -0.61917
ASN_983 -6.25704 0.4183 6.69198 -0.17833 0.04637 0.26072 2.8384 -3.21037 -0 -0 -3.1801 -0.33435 0 0 0 -0.4766 0 0.224 0.03874 0 1.83131 0.22974 0 -0.93687 -0.07763 0.5879 -1.48383
ASP_984 -4.57477 0.43609 5.96308 -0.10895 0.0112 0.3317 2.43374 -2.57361 -0 -0 -3.28523 -0.35825 0 0 0 0 0 0.07028 0.00317 0 1.73218 0.04521 0 -2.3716 -0.07937 0.43819 -1.88692
LEU_985 -6.76393 0.54186 3.06289 -0.48206 0.20679 0.11739 1.23045 -2.11197 -0 -0 -0.85388 0.21105 0 0 0 0 0 -0.04939 0.12915 0.34312 0 -0.2664 0 0.18072 -0.23028 0.41815 -4.31633
ILE_986 -6.61245 1.1035 4.83507 -0.51616 0.66143 0.10903 3.0711 -2.59911 -0 -0 -3.09469 -0.1805 0 0 0 0 0 -0.0388 0.01353 0.91196 0 -0.37072 0 0.73287 0.02012 0.70996 -1.24388
LEU_987 -6.2396 0.93169 4.48364 -0.48876 0.31004 0.13078 2.94807 -2.51588 -0 -0 -2.29083 0.21683 0 0 0 0 0 0.76825 0.0469 0.31022 0 -0.26315 0 0.18072 1.05839 1.81353 1.40083
PRO_988 -5.41597 1.00283 4.49351 -0.07606 0 0.04615 1.42539 -1.93209 -0.00978 -0.10777 -1.37751 0.5849 0 0 0 0 0 -0.06172 0.04234 0.44457 0 -0.51569 0 -2.4119 0.82323 1.63625 -1.40932
ARG_989 -6.3683 0.79972 6.52738 -0.71366 0.11286 0.4487 3.58143 -2.99389 -0.01041 -0.13917 -2.68689 0.40559 0 0 0 -0.52737 0 0.20346 0.0263 2.26409 0 0.04692 0 -1.2888 -0.00323 0.7896 0.47432
PHE_990 -9.8128 1.45 4.71159 -1.22726 0.23614 0.50952 2.77994 -3.08203 -0 -0 -1.55763 -0.05292 0 0 0 0 0 -0.02071 0.7877 0 1.932 -0.46298 0 1.0402 0.24363 0.99419 -1.53143
GLU_991 -5.93032 0.35406 6.91279 -0.21441 0.04189 0.31351 3.16556 -3.10312 -0.00978 -0.10777 -3.11568 -0.59378 0 0 0 -0.91022 0 0.09767 0.02403 0 3.04009 -0.216 0 -2.7348 -0.23302 0.68881 -2.53048
ARG_992 -7.0763 0.49175 6.88846 -0.91589 0.24894 0.75517 3.21942 -3.24238 -0.01307 -0.12437 -2.80244 -0.03384 0 0 0 -0.55773 0 0.08768 0.09547 2.86417 0 -0.13071 0 -1.2888 -0.50506 0.38872 -1.65081
MET_993 -7.64998 0.89373 6.56027 -0.31307 0.07169 0.02973 3.67766 -3.22273 -0.00576 -0.02708 -3.47761 0.00556 0 0 0 0 0 0.05388 0.25421 1.05688 0 0.07306 0 0.60916 -0.08435 0.53226 -0.96249
ASN_994 -4.7278 0.39743 4.76473 -0.17358 0.03171 0.28484 1.83208 -2.489 -0.01398 -0.12981 -0.97415 -0.37036 0 0 0 0 0 0.11627 0.2066 0 1.75546 0.15427 0 -0.93687 0.10378 0.81333 0.64495
GLN_995 -4.3789 0.32739 4.61772 -0.26141 0.03292 0.19445 1.99292 -2.09635 -0.03994 -0.38285 -1.90098 -0.4997 0 0 0 -0.55773 0 -0.05732 0.01325 0 2.841 -0.25293 0 -0.18838 -0.23812 0.59897 -0.236
LEU_996 -4.13872 0.25309 3.36246 -0.51592 0.26084 0.13817 1.42123 -1.68096 -0 -0 -1.01509 0.21438 0 0 0 0 0 -0.03218 0.0238 0.28362 0 -0.2867 0 0.18072 -0.18742 0.62826 -1.09042
THR_997 -3.27814 0.31415 3.07087 -0.18187 0.07582 0.06587 1.77041 -1.69668 -0.00576 -0.02708 -1.98983 -0.92719 0 0 0 0 0 -0.03631 0.00379 0.90037 0 -0.81272 2.31653 -1.0874 0.12823 0.7558 -0.64115
ASN_998 -4.01395 0.40745 4.26194 -0.27042 0.0652 0.42665 1.96308 -1.89889 -0 -0 -2.31828 -0.73246 0 0 -1.07868 0 0 -0.03076 0.06655 0 2.2539 -0.1206 0 -0.93687 0.1058 0.4455 -1.40484
SER_999 -3.19629 0.43921 3.38437 -0.03036 0.00149 0.04879 1.25056 -1.65115 -0.02606 -0.22646 0.49076 -0.95507 0 0 0 0 0 -0.01088 0.02997 0.13066 0 -0.39725 0.63146 -0.77834 -0.03701 0.31744 -0.58416
LYS_1000 -3.58686 0.54012 3.96544 -0.43285 0.07447 0.22998 1.54504 -1.68082 -0.01204 -0.08734 -1.44585 0.06889 0 0 -1.07868 0 0 -0.09351 0.07035 1.41687 0 -0.0256 0 -1.5107 -0.29554 0.22553 -2.1131
ASP_1001 -4.12178 0.50972 4.10231 -0.21566 0.02872 0.70392 1.78399 -2.00707 -0.00354 -0.05491 -1.4772 -0.69996 0 0 0 0 0 0.01743 0.14275 0 2.02028 -0.69205 0 -2.3716 -0.31124 0.48129 -2.1646
PHE_1002 -8.21739 1.21214 3.41381 -0.49213 0.05118 -0.04568 2.68372 -2.46042 -0.00902 -0.04515 -2.92975 -0.18651 0 0 0 0 0 0.32591 0.00336 0 2.42146 -0.35565 0 1.0402 0.2261 0.9027 -2.46112
THR_1003 -8.1526 1.31631 4.13784 -0.16641 0.08431 0.05827 3.15392 -2.81166 -0.02381 -0.16466 -3.3901 -0.71477 0 0 -0.40356 0 0 0.0733 0.00079 0.82403 0 0.08344 2.35551 -1.0874 1.04799 1.3483 -2.43094
ALA_1004 -5.11159 1.44525 1.99252 -0.02742 0.00403 0 1.53871 -1.88915 -0 -0 -1.59041 -0.42264 0 0 0 0 0 0.1642 0 0 0 -0.14013 0 1.8394 1.07952 1.08408 -0.03363
TRP_1005 -8.25759 1.41317 3.87399 -0.9773 0.02952 0.47978 2.03435 -2.62638 -0 -0 -0.77314 -0.46186 0 0 -0.76587 0 0 -0.01918 0.04475 0 2.36409 -0.16187 0 1.6906 0.39465 0.80388 -0.91439
ASN_1006 -4.74083 0.93486 5.15172 -0.19991 0.02846 0.33198 2.67607 -2.50974 -0.02381 -0.16466 -2.40745 -0.59674 0 0 0 -0.8363 0 0.06844 0.03489 0 2.38839 -0.70816 0 -0.93687 0.34445 0.88384 -0.28136
GLU_1007 -4.30886 0.7925 3.85996 -0.35975 0.10464 0.49562 1.68358 -2.0297 -0.00862 -0.11577 -0.80753 -0.55744 0 0 0 0 0 -0.17593 0.01429 0 3.57992 -0.22086 0 -2.7348 0.31437 0.66449 0.19012
ASN_1008 -2.34654 0.33923 2.42766 -0.18562 0.02764 0.28126 0.43033 -1.17623 -0.01956 -0.19606 -0.00221 -0.37345 0 0 0 0 0 0.03792 0.08146 0 1.53502 0.08178 0 -0.93687 0.03158 0.42627 0.4636
HIS_D_1009 -4.15569 0.79597 4.30686 -0.43162 0.01766 0.51693 2.51794 -2.15169 -0 -0 -1.59742 -0.30552 0 0 0 0 0 -0.03313 0.01598 0 2.40453 -0.17787 0 -0.45461 0.15236 0.36984 1.79053
GLN_1010 -2.34997 0.14365 2.18274 -0.74189 0.32455 1.08538 0.5417 -1.05608 -0.02438 -0.17313 0.08749 -2.24018 0 0 0 0 0 -0.10758 0.01615 0 2.84322 -0.04029 0 -0.18838 0.13086 0.43851 0.87238
LYS_1011 -2.09512 0.39632 2.31028 -0.33088 0.05227 0.19062 0.4804 -1.0294 -2e-05 -0.00048 0.02383 -0.195 0 0 0 0 0 -0.08381 0.0055 1.69306 0 -0.02438 0 -1.5107 -0.22688 0.26555 -0.07884
PHE_1012 -6.77736 0.77423 2.9342 -0.89927 0.08395 0.46556 1.92799 -2.13214 -0.01344 -0.09284 -1.42796 0.29422 0 0 0 0 0 0.2301 0.14857 0 2.72315 0.43076 0 1.0402 -0.05718 0.51309 0.16586
LEU_1013 -7.44561 0.80284 4.79843 -0.67642 0.28808 0.26031 2.48121 -2.64501 -0 -0 -1.44905 0.06763 0 0 0 0 0 -0.07242 0.06478 0.6222 0 -0.19165 0 0.18072 0.48389 1.66767 -0.76241
PRO_1014 -2.54809 0.68786 1.72035 -0.07978 0 0.04821 0.48376 -0.77584 -0.00836 -0.09047 -0.00621 0.58654 0 0 0 0 0 -0.18232 0.00074 0.43409 0 -0.57427 0 -2.4119 0.21589 1.53203 -0.96779
THR_1015 -4.77802 0.65639 2.05398 -0.21643 0.21371 0.07896 1.54471 -1.4176 -0.01041 -0.13917 -0.3904 -0.19588 0 0 0 -0.52737 0 0.00816 0.01614 0.10054 0 0.1239 2.33695 -1.0874 0.07195 0.43999 -1.1173
VAL_1016 -6.46289 1.47222 1.51655 -0.26257 0.1525 0.05044 1.4222 -1.68669 -0 -0 -1.30709 -0.11223 0 0 -0.40356 0 0 -0.04473 0.01776 0.18496 0 -0.50764 0 1.9342 0.1337 1.13702 -2.76585
PRO_1017 -4.82617 1.07621 2.26328 -0.18086 0.0016 0.12691 1.17352 -1.20602 -0 -0 0.04418 0.16165 0 0 0 0 0 0.26016 0.06762 0.93536 0 -1.16472 0 -2.4119 -0.29128 1.45307 -2.51742
ILE_1018 -5.5489 0.96819 2.79294 -0.58141 0.40275 0.18799 1.52835 -1.89907 -0.03946 -0.23168 -1.70263 -0.20949 0 0 -0.29827 0 0 0.13091 0.01977 0.32687 0 0.20503 0 0.73287 0.03372 1.11955 -2.06196
GLU_1019 -5.21117 0.20377 5.76951 -0.43779 0.10211 1.36047 1.94689 -2.38937 -0.01096 -0.09314 -2.78722 -1.10748 0 0 -0.29827 -0.54008 0 0.3408 0.07616 0 4.78274 0.17923 0 -2.7348 0.63412 1.58588 1.37141
PHE_1020 -8.09295 0.94188 3.87016 -0.62602 0.10806 0.339 2.52283 -2.75159 -0.01866 -0.10052 -3.74281 0.08317 0 0 0 0 0 0.21038 0.31804 0 2.80176 0.13739 0 1.0402 0.10161 1.26109 -1.59699
SER_1021 -3.6275 0.22664 4.84579 -0.02704 0 0.04303 2.84481 -2.22144 -0 -0 -2.00091 -1.01729 0 0 -1.01103 0 0 0.0296 0.04879 0.23984 0 0.02241 0.61639 -0.77834 -0.57473 0.60456 -1.73642
LYS_1022 -2.81966 0.28312 3.581 -0.51418 0.21758 0.32311 1.36324 -1.44034 -0.00817 -0.0725 -0.89892 0.08993 0 0 -0.86126 0 0 -0.05846 0.08297 2.24365 0 -0.03538 0 -1.5107 -0.58046 0.49994 -0.11547
GLY_1023 -1.8767 0.19633 1.97769 -6e-05 0 0 1.10148 -1.08279 -0 -0 -0.53467 -0.33899 0 0 0 0 0 0.0052 0 0 0 0.99986 0 0.83697 0.43189 0.31364 2.02985
PHE_1024 -5.61635 0.48132 4.34192 -0.6166 0.04544 0.3549 2.1281 -2.22276 -0 -0 -2.14284 0.11889 0 0 -0.64125 0 0 0.00758 0.00118 0 2.12876 -0.22005 0 1.0402 0.82155 0.5104 0.52039
SER_1025 -2.06627 0.1709 2.80506 -0.02954 0.02388 0.02974 1.35918 -1.25974 -0.01866 -0.10052 -1.03464 -0.0765 0 0 0 0 0 -0.08306 0.00771 0.05635 0 0.17108 0.60047 -0.77834 0.18496 0.58044 0.5425
LYS_1026 -4.34765 0.4773 4.89244 -0.62289 0.24156 0.58011 1.7665 -2.02325 -0 -0 -1.39198 -0.13049 0 0 -0.64125 0 0 -0.00573 0.09979 2.02043 0 0.51969 0 -1.5107 0.67434 0.5233 1.1215
LYS_1027 -3.97998 0.69494 5.05988 -0.37333 0.09141 0.21579 1.43406 -1.92631 -0 -0 -2.44514 0.28016 0 0 0 0 0 -0.02189 0.08123 2.06642 0 0.17784 0 -1.5107 1.09096 0.54443 1.47979
ARG_1028 -4.18598 0.31907 3.69924 -0.48323 0.18533 0.29734 0.86078 -1.52007 -0.04782 -0.32215 -1.25624 0.18781 0 0 0 -0.54008 0 0.19088 0.04152 1.48564 0 0.20918 0 -1.2888 1.34579 0.91659 0.09476
ILE_1029 -3.96282 0.48823 2.43865 -0.50116 0.39322 0.12604 0.85333 -1.44919 -0 -0 -0.21096 -0.07312 0 0 0 0 0 0.29564 0.04704 0.38374 0 -0.39556 0 0.73287 0.66682 0.94957 0.78232
ASP_1030 -5.56933 0.47282 7.56684 -0.16082 0.00594 0.49049 4.0998 -3.302 -0.00921 -0.03653 -6.35118 -0.92492 0 0 -0.94965 -1.54177 0 -0.03764 0.01777 0 3.02198 0.01099 0 -2.3716 -0.38284 0.60209 -5.34876
HIS_D_1031 -6.10643 0.42573 5.72729 -0.40125 0.08482 0.3997 2.66772 -2.90496 -0.03813 -0.16702 -2.86451 -0.54107 0 0 0 -0.78598 0 -0.0275 0.0502 0 2.98649 0.06361 0 -0.45461 -0.34099 0.58337 -1.64351
ARG_1032 -9.26428 1.31611 8.66574 -0.65297 0.08605 0.43857 4.22814 -3.9475 -0.00516 -0.01844 -5.74248 0.60964 0 0 -1.4378 -1.54177 0 -0.00784 0.28447 1.5952 0 -0.08684 0 -1.2888 -0.3166 0.50136 -6.58518
HIS_D_1033 -7.37277 0.58426 7.74598 -0.41184 0.10593 0.43135 3.34536 -3.66134 -0 -0 -2.97144 -0.58979 0 0 0 -0.38243 0 0.01405 0.00053 0 2.82741 -0.09685 0 -0.45461 -0.38242 0.65573 -0.61289
HIS_D_1034 -6.65615 0.45376 5.80659 -0.37953 0.01314 0.4593 2.71284 -3.10124 -0.00921 -0.03653 -2.35364 -0.38463 0 0 0 -0.27081 0 0.13049 0.02542 0 2.52207 -0.0468 0 -0.45461 -0.21758 0.52944 -1.25766
ALA_1035 -6.83901 0.32615 3.69653 -0.02185 0 0 2.48631 -3.04911 -0.00634 -0.02081 -1.25414 -0.36428 0 0 0 0 0 -0.03405 0 0 0 -0.27198 0 1.8394 -0.29107 0.26005 -3.54421
LEU_1036 -8.35138 0.69125 3.89946 -0.64903 0.18767 0.22838 2.89681 -3.03963 -0 -0 -1.9879 0.07903 0 0 0 0 0 0.07838 0.10253 0.86318 0 -0.23278 0 0.18072 -0.32072 0.38301 -4.99102
ASP_1037 -6.08842 0.3057 7.71879 -0.11087 0.01568 0.34031 3.77791 -3.57414 -0.01664 -0.11235 -4.5312 -0.29756 0 0 0 -0.76602 0 0.01896 0.0663 0 1.71551 0.218 0 -2.3716 -0.19807 0.37688 -3.51285
ALA_1038 -7.96624 0.8488 4.32833 -0.02274 0 0 2.85012 -3.74491 -0 -0 -2.75743 -0.37013 0 0 0 0 0 0.0776 0 0 0 -0.29528 0 1.8394 -0.41385 0.28993 -5.33641
LEU_1039 -10.6397 2.10018 3.34493 -0.93538 0.71514 0.38351 3.15155 -3.2526 -0 -0 -2.20637 0.0926 0 0 0 0 0 0.04582 0.10079 2.01358 0 -0.22177 0 0.18072 -0.31893 0.6901 -4.75582
VAL_1040 -8.92774 1.29253 3.36604 -0.32325 0.22953 0.07268 2.54551 -2.95149 -0 -0 -1.37084 -0.12974 0 0 0 0 0 0.2057 0.02408 0.2338 0 -0.06476 0 1.9342 -0.05331 0.88556 -3.03152
ILE_1041 -9.45854 1.39028 5.18923 -0.67197 0.58098 0.14731 2.55796 -3.53473 -0.02168 -0.1623 -1.35021 0.4561 0 0 0 0 0 -0.06543 0.00649 0.58996 0 -0.46378 0 0.73287 0.0038 0.83593 -3.23773
ALA_1042 -6.95403 1.03077 2.53878 -0.02339 0 0 2.38637 -2.77857 -0 -0 -1.00845 -0.36917 0 0 0 0 0 -0.04477 0 0 0 -0.39044 0 1.8394 -0.31931 0.64563 -3.44716
CYS_1043 -7.52031 1.2595 3.18265 -0.05688 0.02549 0.02502 1.7923 -2.00802 -0 -0 -2.66399 -0.47635 0 0 0 0 0 -0.02869 0.00859 0.37819 0 0.27973 0 3.6196 -0.57869 0.48286 -2.279
ALA_1044 -3.54008 0.18742 2.0674 -0.02511 2e-05 0 1.50123 -1.68652 -0.02141 -0.15582 -0.76454 -0.24352 0 0 0 0 0 -0.06764 0 0 0 -0.02504 0 1.8394 -0.70012 0.34549 -1.28883
THR_1045 -4.23426 0.32353 3.82372 -0.17698 0.06932 0.06484 2.29332 -2.01804 -0.00626 -0.04641 -1.722 -0.4003 0 0 0 0 0 0.00928 0.05404 0.12977 0 -0.11445 2.38789 -1.0874 -0.41378 0.25925 -0.80491
THR_1046 -3.63497 0.17117 3.29469 -0.19706 0.12756 0.07322 1.61936 -1.83419 -0.00505 -0.01717 -1.18357 -0.56414 0 0 0 0 0 -0.02154 0.04179 0.07237 0 0.05379 2.29397 -1.0874 0.16784 0.27769 -0.35163
ASP_1047 -3.74207 0.15635 3.42535 -0.11276 0.00889 0.34377 1.31055 -1.83267 -0 -0 -0.64765 -0.37749 0 0 0 0 0 -0.05868 0.00589 0 1.6974 0.15674 0 -2.3716 -0.04967 0.19165 -1.89599
HIS_1048 -9.26342 0.81724 7.19515 -0.5807 0.07803 0.5553 3.57365 -3.77831 -0 -0 -3.03072 -0.74749 0 0 0 -1.03123 0 0.00083 0.19252 0 3.24713 -0.15252 0 -0.45461 -0.14893 0.33186 -3.19624
VAL_1049 -7.41106 0.51703 4.27955 -0.30712 0.19301 0.06924 2.66756 -3.04686 -0.00424 -0.0386 -2.13768 -0.13519 0 0 0 0 0 -0.04582 1e-05 0.08031 0 -0.28783 0 1.9342 -0.04192 0.42196 -3.29346
ASN_1050 -4.95308 0.18551 5.67572 -0.17028 0.02988 0.25208 2.72519 -2.86173 -0.00626 -0.04641 -2.75378 -0.32205 0 0 0 0 0 0.2588 0.00876 0 1.44294 0.46095 0 -0.93687 0.0178 0.36839 -0.62446
LEU_1051 -8.53256 0.83542 4.69237 -0.69595 0.2211 0.26738 2.79898 -2.97947 -0 -0 -2.19658 0.11424 0 0 0 0 0 -0.02635 0.10518 0.89242 0 -0.22869 0 0.18072 0.01468 0.3366 -4.20049
LEU_1052 -10.2316 1.24508 4.84907 -0.51717 0.31878 0.13481 2.622 -3.42265 -0 -0 -1.93729 0.24109 0 0 -0.8029 0 0 0.14084 0.01494 0.28467 0 -0.27049 0 0.18072 -0.25 0.51534 -6.8848
ASN_1053 -7.79576 0.59598 6.8683 -0.1801 0.00072 0.23784 3.99609 -3.59463 -1e-05 -4e-05 -3.93159 -0.30776 0 0 -1.12457 0 0 -0.00939 0.15921 0 2.92311 0.32875 0 -0.93687 0.26448 0.71993 -1.78631
ASN_1054 -6.14486 0.47136 6.41481 -0.18163 0.04545 0.27624 2.96963 -3.08325 -0.01864 -0.10343 -3.14713 -0.31791 0 0 0 0 0 -0.01586 0.04454 0 1.51347 0.0311 0 -0.93687 0.38524 0.66311 -1.13461
GLN_1055 -9.48481 0.88643 8.79689 -0.37912 0.08973 0.2766 4.0603 -4.24486 -0 -0 -3.35103 -0.11442 0 0 0 0 0 0.1734 0.06736 0 4.1277 -0.18108 0 -0.18838 -0.27464 0.56825 0.82833
SER_1056 -6.779 0.74724 7.30896 -0.02446 0 0.01981 3.00183 -3.52549 -0.00615 -0.07115 -2.15323 -0.19529 0 0 -0.43504 0 0 -0.04634 0.0127 0.41019 0 0.35933 1.98028 -0.77834 0.36051 0.79459 0.98092
ALA_1057 -5.64584 0.63747 3.84335 -0.02372 0 0 1.94662 -2.54368 -0.01194 -0.05576 -1.49136 -0.36154 0 0 -0.79832 0 0 -0.07661 0 0 0 -0.37372 0 1.8394 0.23353 0.76913 -2.11299
LYS_1058 -3.58801 0.16991 3.66801 -0.52017 0.15641 0.35549 1.43249 -1.64499 -0 -0 -0.91011 -0.01674 0 0 0 0 0 -0.02839 0.07678 1.76586 0 -0.18599 0 -1.5107 -0.20514 0.36558 -0.61971
SER_1059 -3.73864 0.29183 4.00607 -0.02864 0.02439 0.02972 1.23551 -1.83392 -0 -0 -0.19262 0.05342 0 0 0 0 0 -0.04963 0.01882 0.53397 0 -0.12648 0.6442 -0.77834 -0.02619 0.43403 0.4975
ASP_1060 -4.05843 0.23999 5.57159 -0.11794 0.04088 0.36885 3.18994 -2.5682 -0 -0 -3.71206 -0.83393 0 0 -0.74716 0 0 -0.03763 0.00425 0 2.4962 -0.56779 0 -2.3716 -0.42018 0.59278 -2.93045
THR_1061 -6.16175 0.48721 5.52919 -0.11676 0.05826 0.07223 2.30596 -2.81959 -0 -0 -2.33828 -0.40903 0 0 -0.43504 0 0 -0.02124 0.09774 0.06075 0 -0.52695 2.29109 -1.0874 -0.43369 0.62991 -2.81738
LYS_1062 -4.81318 0.44842 6.33808 -0.41419 0.16109 0.15356 3.2403 -2.63804 -0.02302 -0.09733 -3.90829 0.05076 0 0 0 -0.44889 0 0.18506 0.22091 3.10415 0 -0.03598 0 -1.5107 -0.34154 0.75884 0.43001
ARG_1063 -6.21666 0.35237 4.34593 -0.72924 0.12623 0.47867 1.27662 -1.84249 -0 -0 -0.31318 0.37552 0 0 -1.00258 0 0 -0.07466 0.06687 2.23809 0 -0.18788 0 -1.2888 -0.42785 0.63157 -2.19146
TYR_1064 -6.3269 0.62215 4.18969 -0.84514 0.07954 0.36616 1.24977 -2.25079 -0.02303 -0.09739 -0.17474 -0.45164 0 0 -1.05401 0 0 0.14341 0.07781 0 2.71899 -0.2659 0.003 1.2797 -0.19706 0.49268 -0.46372
ASP_1065 -4.28905 0.60082 5.23342 -0.11225 0.0196 0.35591 1.77318 -2.18997 -1e-05 -6e-05 -2.16879 -0.13448 0 0 0 -0.44889 0 0.49444 0.09151 0 2.0585 -0.17846 0 -2.3716 -0.10001 0.60305 -0.76315
LEU_1066 -6.21856 1.51649 3.3598 -0.47418 0.32148 0.0975 1.89292 -2.17048 -0 -0 -1.60585 0.22284 0 0 0 0 0 0.11679 0.37205 0.00893 0 1.48042 0 0.18072 5.36374 2.66358 7.12819
LYS_1067 -4.91631 0.97308 5.14542 -0.45471 0.08243 0.28348 2.58221 -2.06624 -0.01456 -0.10669 -2.60817 0.1155 0 0 0 -0.75978 0 -0.0319 0.03518 2.18166 0 0.13572 0 -1.5107 6.01785 2.96107 8.04453
LYS_1068 -3.31578 0.17112 3.19181 -0.30585 0.02606 0.13598 1.20507 -1.50359 -0 -0 -0.48775 0.07091 0 0 0 0 0 -0.04205 0.00132 1.68528 0 -0.03412 0 -1.5107 0.37795 0.84817 0.51383
LYS_1069 -6.3171 0.72712 4.97756 -0.71863 0.21961 0.55168 1.9711 -2.27133 -0 -0 -0.78695 -0.14818 0 0 0 0 0 -0.00503 0.02174 2.58692 0 -0.06652 0 -1.5107 -0.20092 0.39447 -0.57516
LEU_1070 -7.84392 0.60327 4.17246 -0.6453 0.34229 0.25307 1.97559 -2.65921 -0 -0 -0.70312 -0.13768 0 0 0 0 0 -0.01667 0.12732 1.26475 0 -0.20068 0 0.18072 -0.09502 0.3533 -3.0288
MET_1071 -6.24702 0.43646 6.10046 -0.56718 0.1027 0.15317 1.9048 -2.61122 -0 -0 -1.21833 0.03438 0 0 0 0 0 0.05232 0.09249 1.08229 0 0.02014 0 0.60916 -0.03264 0.39411 0.30607
LYS_1072 -4.21244 0.20039 4.94775 -0.29977 0.02913 0.13357 2.05398 -2.24239 -0.01456 -0.10669 -1.08277 -0.02805 0 0 0 0 0 -0.03804 0.00733 1.79267 0 -0.02983 0 -1.5107 -0.19684 0.36935 -0.22792
PHE_1073 -5.81721 0.5439 3.17027 -0.74113 0.02397 0.23518 1.85462 -1.91181 -0 -0 -1.15536 -0.06402 0 0 0 0 0 -0.01303 0.01643 0 1.90194 -0.39523 0 1.0402 -0.15498 0.45164 -1.01461
GLU_1074 -4.09603 0.2076 4.28054 -0.23829 0.05507 0.3806 1.28047 -1.91774 -0 -0 -1.50292 -0.57118 0 0 0 0 0 -0.08026 0.00908 0 2.91143 -0.08325 0 -2.7348 -0.18906 0.64973 -1.63899
LYS_1075 -6.68346 0.96109 6.94017 -0.33735 0.05787 0.17464 2.49918 -2.9209 -0.03026 -0.12418 -1.54903 -0.08626 0 0 0 0 0 0.02991 0.15013 2.04235 0 -0.00503 0 -1.5107 -0.27051 2.00967 1.34733
VAL_1076 -3.41516 0.6494 2.16606 -0.29913 0.5016 0.07761 1.14493 -1.32149 -0 -0 -0.97574 -0.76127 0 0 0 0 0 1.40287 0.1483 0.02243 0 0.72672 0 1.9342 5.47089 2.74739 10.2196
VAL_1077 -3.88901 0.42549 1.32837 -0.29598 0.23722 0.06604 0.70453 -1.21644 -0 -0 -1.27705 -0.3308 0 0 0 0 0 0.70779 0.0219 0.07066 0 0.04347 0 1.9342 11.0775 1.62102 11.229
TYR_1078 -5.18709 0.53892 3.46872 -0.73823 0.10087 0.43247 2.4331 -1.93266 -0.01325 -0.13613 -3.33026 -0.20853 0 0 0 0 0 0.04545 0.11014 0 2.32908 0.29752 4e-05 1.2797 5.90327 0.97415 6.36729
HIS_D_1079 -3.97402 0.23182 4.07952 -0.42288 0.01535 0.53457 0.74121 -2.06699 -0 -0 -1.83669 -0.36688 0 0 0 0 0 0.02862 0.04802 0 2.03152 -0.20256 0 -0.45461 0.67858 0.64694 -0.28847
HIS_1080 -3.54298 0.32874 2.93921 -0.3675 0.00637 0.37145 1.00039 -1.46045 -0.06223 -0.37098 -1.27641 -0.32098 0 0 0 -0.60697 0 -0.00846 0.21895 0 1.9031 -0.06229 0 -0.45461 0.20073 0.30149 -1.26344
THR_1081 -1.6251 0.09855 1.90397 -0.09152 0.05084 0.03929 0.36053 -0.91669 -0.06929 -0.31198 0.01221 -1.21378 0 0 -0.1603 0 0 -0.00829 0.00297 0.41293 0 -0.61288 2.30619 -1.0874 0.64042 0.23157 -0.03777
GLN_1082 -1.21046 0.04895 1.53334 -0.89228 0.17747 0.98302 0.43512 -0.67888 -0 -0 -0.66477 -0.99302 0 0 -0.1603 0 0 -0.04565 0.00058 0 2.89169 -0.2658 0 -0.18838 0.54593 0.28572 1.80229
THR_1083 -2.80648 0.27498 2.94431 -0.16798 0.06925 0.06342 0.78925 -1.36137 -0.05057 -0.20138 -0.47299 -0.42287 0 0 0 -0.60697 0 -0.11288 0.1325 0.04645 0 0.043 2.29938 -1.0874 -0.27564 0.36748 -0.53652
GLY_1084 -1.37235 0.1362 1.53586 -0.00025 0 0 0.92845 -0.78804 -0.00011 -0.0024 -0.5995 -0.18946 0 0 0 0 0 -0.0608 0 0 0 -0.43911 0 0.83697 -0.09683 0.34245 0.23109
GLU_1085 -1.41119 0.07789 2.47391 -0.24114 0.04097 0.37984 1.31143 -0.98953 -0 -0 -2.1297 -0.49302 0 0 0 -0.75978 0 0.15296 0.08049 0 3.02202 0.23917 0 -2.7348 0.23953 0.34563 -0.39534
LYS_1086 -2.57876 0.23827 2.81866 -0.34044 0.03743 0.1414 0.80495 -1.13321 -0.00185 -0.01005 -0.77423 0.20305 0 0 0 0 0 -0.06873 0.00137 1.77484 0 0.03049 0 -1.5107 -0.02498 0.35183 -0.04064
ILE_1087 -3.65499 0.73547 1.79998 -0.48716 0.40631 0.11489 0.36996 -1.15926 -0 -0 0.77127 -0.11601 0 0 0 0 0 0.01214 0.00048 0.32046 0 -0.73449 0 0.73287 -0.49025 1.23514 -0.14318
GLU_1088 -2.95517 0.55369 2.81447 -0.23042 0.03533 0.36826 0.87058 -1.21678 -0.00537 -0.05735 -0.14539 -0.42428 0 0 0 0 0 -0.04773 0.04237 0 2.6938 -0.04467 0 -2.7348 0.21477 1.53641 1.26772
ARG_1089 -2.15912 0.34509 1.25509 -0.9842 0.33748 0.69442 0.15867 -0.80696 -0 -0 -0.02049 -0.11743 0 0 0 0 0 0.09986 0.20297 2.63659 0 0.1005 0 -1.2888 0.711 0.67461 1.83929
GLU_1090 -2.39288 0.40344 3.47719 -0.2615 0.03629 0.3037 1.21701 -1.38127 -0.00364 -0.0497 -3.33336 -0.19055 0 0 0 0 0 -0.05121 0.00713 0 2.96442 -0.03146 0 -2.7348 0.002 0.30494 -1.71423
ILE_1091 -2.13521 0.42947 1.83474 -0.47947 0.32078 0.10513 0.58935 -0.84959 -0 -0 -0.1882 0.26018 0 0 0 0 0 -0.08329 0.00855 0.3763 0 -0.4452 0 0.73287 -0.56354 0.87808 0.79095
PRO_1092 -1.87896 0.41306 1.20773 -0.1164 0.00343 0.08606 0.41561 -0.57537 -0.02169 -0.1425 -0.41568 0.2596 0 0 0 0 0 -0.10452 0.04951 0.1162 0 -1.02052 0 -2.4119 -0.61705 0.98943 -3.76396
LYS_1093 -1.84125 0.23173 2.9471 -0.34579 0.04333 0.21243 0.71519 -1.20678 -0 -0 -2.43621 0.33394 0 0 0 0 0 -0.01992 0.04377 2.37145 0 -0.07885 0 -1.5107 -0.38968 0.2419 -0.68836
GLN_1094 -2.20766 0.04941 2.3724 -0.63826 0.08594 0.65192 0.44991 -1.02901 -0.02169 -0.1425 -0.94673 -0.41296 0 0 0 0 0 -0.00849 0.0016 0 2.269 -0.08251 0 -0.18838 -0.17713 0.13303 0.15789
PHE_1095 -4.33913 0.31303 1.84906 -0.53057 0.29816 0.25456 0.69113 -1.26856 -0 -0 -0.84346 0.27883 0 0 0 0 0 0.14809 0.01269 0 3.41225 0.23689 0 1.0402 0.07988 0.30646 1.93953
LEU_1096 -3.69049 0.16557 2.18689 -0.46606 0.15599 0.09542 0.92672 -1.23755 -0 -0 -1.32679 0.30044 0 0 -0.67135 0 0 -0.01444 0.03397 0.93314 0 -0.11247 0 0.18072 0.02403 0.45846 -2.0578
LYS_1097 -4.64201 0.69735 4.65723 -0.28874 0.02638 0.14092 1.56329 -1.82304 -0 -0 -0.5971 -0.29805 0 0 0 -0.31995 0 0.07962 0.11953 2.44401 0 0.11686 0 -1.5107 0.16901 0.9637 1.49831
PRO_1098 -5.02599 0.70851 2.57437 -0.09224 0.00092 0.05804 0.78234 -0.91419 -0 -0 -0.02369 0.6727 0 0 0 0 0 0.08048 0.01103 0.38252 0 -0.12401 0 -2.4119 0.30967 1.06393 -1.94751
TRP_1099 -10.5255 1.5056 5.98887 -1.02332 0.01513 0.2283 2.74129 -3.40496 -0 -0 -2.64919 -0.77534 0 0 -0.22018 0 0 -0.05886 0.28588 0 2.78911 -0.27543 0 1.6906 2.04155 0.87006 -0.77642
GLU_1100 -4.28816 0.72143 5.18386 -0.30778 0.05239 0.42761 2.48944 -2.1069 -0.0227 -0.13355 -3.07136 -0.28587 0 0 0 -1.54355 0 0.06717 0.09491 0 2.69683 -0.10101 0 -2.7348 2.02874 0.92333 0.09001
LYS_1101 -5.49386 0.48159 4.41324 -0.52198 0.08937 0.37406 1.86329 -1.96408 -0 -0 -1.315 -0.26781 0 0 0 0 0 -0.03834 0.03587 1.55363 0 0.27717 0 -1.5107 0.13588 0.82812 -1.05954
PHE_1102 -10.318 1.78516 3.49652 -1.12349 0.12737 0.41273 3.2389 -2.81548 -0.01483 -0.09399 -2.16496 0.01003 0 0 0 0 0 0.01952 0.07882 0 1.87762 -0.47105 0 1.0402 0.22748 0.8017 -3.88578
THR_1103 -5.77861 0.30801 4.76907 -0.1936 0.09661 0.06907 2.4033 -2.66947 -0 -0 -2.46723 -0.8295 0 0 -0.49829 -0.31995 0 -0.01525 0.01505 0.07326 0 0.06492 4.15633 -1.0874 0.2081 0.49558 -1.2
VAL_1104 -6.85308 1.04961 2.88583 -0.30903 0.27025 0.06834 1.94279 -2.3091 -0.01242 -0.06722 -1.27717 -0.00738 0 0 0 0 0 -0.06852 0.00153 0.05135 0 -0.36203 0 1.9342 0.17832 0.3237 -2.56005
ASP_1105 -7.69112 0.43166 9.89682 -0.18884 0.0024 0.60736 4.5474 -4.44295 -0 -0 -6.3773 -0.14206 0 0 0 -0.75732 0 0.00109 0.15312 0 3.56207 0.27616 0 -2.3716 0.24351 0.41488 -1.83472
ALA_1106 -5.78359 0.27321 2.23294 -0.02236 0 0 1.71752 -2.27631 -0 -0 -1.39317 -0.34174 0 0 0 0 0 0.04184 0 0 0 -0.3234 0 1.8394 -0.01579 0.45288 -3.59858
LYS_1107 -8.64113 0.42054 9.27024 -0.28818 0.02483 0.12133 4.17952 -4.05841 -0.03321 -0.20117 -4.28072 -0.00611 0 0 0 -0.28588 0 0.02622 0.04302 1.96069 0 -0.03357 0 -1.5107 -0.14969 0.4507 -2.99169
HIS_D_1108 -6.34833 0.35978 6.28283 -0.69631 0.01271 0.73811 3.22687 -3.2163 -0 -0 -3.421 -0.31092 0 0 -0.53363 0 0 -0.04365 0.07795 0 1.79691 0.06487 0 -0.45461 0.02907 0.45955 -1.97612
ASN_1109 -5.46971 0.34267 6.47412 -0.19299 0.03047 0.2932 2.55205 -2.88185 -0.01242 -0.06722 -2.75425 -0.38871 0 0 0 -1.14888 0 -0.12866 0.00171 0 1.64284 0.1982 0 -0.93687 -0.01385 0.49478 -1.96538
LEU_1110 -8.21061 1.43233 3.30442 -0.51274 0.27037 0.12073 2.08605 -2.25004 -0.00512 -0.06688 -0.86028 0.17456 0 0 -0.48815 0 0 0.04527 0.06724 0.50497 0 -0.24498 0 0.18072 0.22042 0.59083 -3.64088
GLU_1111 -5.34802 0.77344 6.17546 -0.21813 0.0765 0.33474 2.29006 -2.66348 -0.02497 -0.12376 -1.70767 -0.56354 0 0 0 -0.80716 0 -0.04445 0.05353 0 2.9978 -0.20521 0 -2.7348 0.07706 0.83802 -0.82459
SER_1112 -2.95759 0.1346 3.6277 -0.0284 0.01776 0.02823 1.51499 -1.67076 -0.01838 -0.10719 -2.3683 0.0077 0 0 0 -0.70605 0 -0.01811 0.00254 0.06293 0 0.42902 0.61659 -0.77834 0.36527 0.86782 -0.97797
ILE_1113 -4.48729 0.83869 3.63279 -0.51293 0.31596 0.10599 1.61885 -1.93995 -0 -0 -0.72975 -0.0084 0 0 -0.53363 0 0 0.04841 0.04329 0.38036 0 0.04254 0 0.73287 0.81016 0.6569 1.01487
ILE_1114 -6.21108 1.47747 0.70045 -0.59663 0.48478 0.11034 0.51578 -1.46822 -0.01429 -0.14257 -0.45228 0.49764 0 0 -0.56167 0 0 0.40191 0.05312 0.93244 0 -0.44926 0 0.73287 0.19858 2.98552 -0.8051
VAL_1115 -6.24342 2.46925 0.98865 -0.1984 0.09469 0.0343 1.69193 -1.63156 -0.01981 -0.10532 -0.35403 0.11476 0 0 0 0 0 0.19852 0.00018 0.02856 0 3.49297 0 1.9342 5.36443 4.31805 12.1779
SER_1116 -2.21026 0.58349 1.66951 -0.03231 0.03102 0.03134 0.76512 -0.97708 -0 -0 -0.45928 -0.3367 0 0 0 -0.28588 0 -0.01221 0.03706 0.3229 0 0.33602 0.67587 -0.77834 6.22051 1.94515 7.52593
PHE_1117 -6.57389 1.04197 0.20144 -0.49506 0.01353 0.24931 1.17939 -1.33811 -0 -0 -0.50193 0.08798 0 0 0 0 0 -0.02039 0.04272 0 1.66152 -0.43179 0 1.0402 0.8617 0.64022 -2.34118
LYS_1118 -3.59274 0.41679 2.40775 -0.33248 0.03605 0.12675 0.60702 -1.20948 -0.03604 -0.17928 -0.34885 0.19238 0 0 0 0 0 -0.01967 0.07198 1.95665 0 -0.04509 0 -1.5107 0.00916 0.42443 -1.02537
GLN_1119 -3.6422 0.34984 3.75113 -0.5199 0.13344 0.50538 1.04523 -1.75495 -0.0299 -0.23219 -0.66076 -0.59249 0 0 -0.56167 0 0 0.03217 0.00767 0 3.30047 -0.04578 0 -0.18838 -0.3279 0.15186 0.72109
ASN_1120 -1.2915 0.12081 1.39849 -0.19349 0.02387 0.32476 0.19832 -0.64207 -0.0156 -0.08962 0.07655 -1.02496 0 0 0 0 0 -0.10767 0.04588 0 1.86013 -1.00211 0 -0.93687 -0.64823 0.17445 -1.72887
LEU_1121 -5.37395 1.00488 2.75144 -0.53708 0.17088 0.12488 0.79067 -1.78422 -0.03976 -0.22874 -0.54005 -0.00725 0 0 0 0 0 0.01332 0.16123 1.5587 0 0.20638 0 0.18072 -0.3999 0.46932 -1.47854
ARG_1122 -2.07329 0.13935 1.66936 -0.47352 0.05801 0.2811 0.51204 -0.98132 -0 -0 -0.0747 0.15816 0 0 0 0 0 -0.02863 0.00128 1.72582 0 0.13146 0 -1.2888 0.54316 0.54487 0.84436
VAL_1123 -6.43069 1.54922 0.1585 -0.27953 0.15056 0.05548 1.03649 -1.44722 -0.00372 -0.04945 -0.63364 0.23418 0 0 0 0 0 0.08106 0.00717 0.08823 0 -0.36256 0 1.9342 0.19127 0.71042 -3.01002
ILE_1124 -8.27776 1.39473 2.78236 -0.57881 0.64508 0.15575 3.0888 -2.57758 -0 -0 -1.88518 0.01881 0 0 0 0 0 0.03586 0.0021 3.00092 0 -0.60769 0 0.73287 -0.52707 1.25109 -1.34571
ASN_1125 -3.51919 0.24625 2.57701 -0.29031 0.07908 0.53075 0.83693 -1.43427 -0 -0 -0.16038 -1.55819 0 0 0 0 0 -0.04734 0.34545 0 3.00792 0.06028 0 -0.93687 -0.34647 0.91919 0.30985
LYS_1126 -2.28576 0.28527 1.93199 -0.33129 0.05856 0.19723 0.55017 -1.00001 -0 -0 0.34684 -0.26255 0 0 0 0 0 -0.0332 0.00219 1.81258 0 -0.00441 0 -1.5107 -0.23454 0.40601 -0.07163
ALA_1127 -3.16753 0.51706 2.26922 -0.02308 0.00075 0 1.2668 -1.53182 -0 -0 -1.16407 -0.33931 0 0 0 0 0 0.52417 0 0 0 0.10418 0 1.8394 1.30308 0.65821 2.25705
THR_1128 -3.0868 0.21063 3.27177 -0.1838 0.0921 0.06249 1.79675 -1.67169 -0.00436 -0.01252 -1.29781 -0.58012 0 0 0 0 0 -0.00852 0.00215 0.03489 0 0.1986 2.27746 -1.0874 2.7954 0.76673 3.57596
ASN_1129 -6.4225 0.97573 5.75484 -0.33735 0.219 0.62933 3.03943 -3.09896 -9e-05 -0.00152 -2.58256 -0.972 0 0 -0.48289 -0.5107 0 -0.05658 9e-05 0 2.08722 -0.33742 0 -0.93687 1.32962 0.50329 -1.20091
TYR_1130 -7.91386 1.25161 2.36823 -0.87988 0.07975 0.33945 1.44266 -1.89878 -0.00436 -0.01252 0.00134 -0.42928 0 0 0 0 0 -0.09866 0.00051 0 2.29323 0.19428 0.01014 1.2797 -0.12402 0.35485 -1.74559
TYR_1131 -9.61706 1.85398 5.68436 -1.03377 0.41835 0.63821 2.99398 -3.32423 -0 -0 -2.39803 -0.67291 0 0 -0.48289 -0.64187 0 -0.06012 0.01772 0 3.00661 -0.22772 0.00377 1.2797 -0.18949 0.54319 -2.20822
GLU_1132 -3.86148 0.42892 4.75342 -0.57808 0.08499 1.03473 1.72779 -2.1653 -0 -0 -1.09415 -0.68963 0 0 0 -0.5107 0 0.13438 0.02152 0 3.57086 -0.25185 0 -2.7348 -0.28868 0.53543 0.11738
LYS_1133 -3.60828 0.31223 4.0006 -0.44353 0.07101 0.26654 1.45212 -1.71471 -0.03518 -0.20906 -2.00351 -0.19602 0 0 0 -0.92854 0 -0.06117 0.04292 2.0881 0 -0.06222 0 -1.5107 -0.41546 0.30895 -2.64591
TYR_1134 -8.37941 0.58438 6.05043 -0.66326 0.05337 0.387 2.92768 -3.09428 -0.04447 -0.22201 -3.2613 -0.24583 0 0 0 -0.61501 0 0.05342 0.02042 0 2.01445 -0.32746 0.04994 1.2797 0.48515 0.45829 -2.48881
VAL_1135 -3.36519 0.40696 4.20228 -0.36093 0.216 0.08789 1.9737 -2.01127 -0.01327 -0.10164 -0.63257 -0.10592 0 0 0 0 0 -0.121 0.00069 0.66096 0 0.3178 0 1.9342 0.5572 0.46939 4.11528
GLU_1136 -3.69077 0.33474 4.87339 -0.51395 0.19213 1.44916 1.05456 -2.15606 -0.0277 -0.23247 -0.4485 -2.97252 0 0 0 0 0 -0.04361 0.18261 0 3.23358 -0.2297 0 -2.7348 -0.26757 0.31711 -1.68038
LYS_1137 -6.61295 0.7169 8.39575 -0.81392 0.21284 0.81235 3.66968 -3.30241 -0.03076 -0.16391 -5.47837 -0.35514 0 0 -0.77649 -1.29505 0 -0.06872 0.53439 2.96212 0 -0.06751 0 -1.5107 -0.44483 0.59099 -3.02578
ASP_1138 -2.98764 0.24487 4.23665 -0.10597 0.02364 0.29172 1.6049 -1.85354 -0.04846 -0.33173 -2.26531 -0.55243 0 0 0 -0.64187 0 0.00729 0.20894 0 3.10918 0.11035 0 -2.3716 -0.4458 0.60817 -1.15865
GLY_1139 -2.05849 0.16545 2.67289 -0.00111 0 0 1.01903 -1.24395 -0.02019 -0.08897 -0.79835 -0.29977 0 0 0 0 0 -0.11732 0 0 0 -1.52981 0 0.83697 0.19207 0.34724 -0.9243
THR_1140 -1.76242 0.18351 1.61017 -0.20416 0.16617 0.07755 0.81339 -0.89737 -0 -0 0.39631 -0.72544 0 0 0 0 0 -0.07458 0.01052 0.24748 0 0.28903 2.30698 -1.0874 0.40632 0.34447 2.10052
LYS_1141 -4.1859 0.43688 5.42042 -0.45765 0.11534 0.2494 1.95191 -2.23936 -0.01465 -0.14285 -4.103 0.1521 0 0 0 -0.3913 0 -0.13174 0.08354 1.36306 0 -0.02933 0 -1.5107 -0.03971 0.59502 -2.87852
ASN_1142 -3.83172 0.23596 4.62929 -0.19902 0.0271 0.316 1.69135 -2.03596 -0.03218 -0.21142 -1.64385 -0.58513 0 0 -0.77649 0 0 0.00238 0 0 2.49638 -0.53466 0 -0.93687 -0.09383 0.65996 -0.82269
LYS_1143 -4.38156 0.51079 4.50529 -0.57416 0.15704 0.54515 1.70871 -1.9428 -0.05188 -0.29465 -2.99525 0.52307 0 0 0 0 0 0.11451 0.12633 3.04119 0 -0.07081 0 -1.5107 -0.07204 0.39613 -0.26565
GLU_1144 -5.2168 0.36093 5.97051 -0.48304 0.13834 0.70765 1.35106 -2.27266 -0.05572 -0.23933 -2.51752 -1.19116 0 0 0 -0.70605 0 -0.02135 0.03279 0 3.97381 -0.02055 0 -2.7348 -0.40244 0.24013 -3.08619
ARG_1145 -7.29543 0.55973 6.54628 -0.88497 0.27401 0.63643 1.8093 -3.02559 -0.01637 -0.13146 0.01251 0.33508 0 0 0 0 0 0.06892 0.49481 2.37468 0 -0.11882 0 -1.2888 -0.49222 0.41183 0.26993
VAL_1146 -5.41448 0.61978 2.04485 -0.31245 0.20457 0.06442 0.77597 -1.81929 -0.00239 -0.03737 -1.06959 -0.36909 0 0 0 0 0 0.11801 0.01228 0.1361 0 -0.44806 0 1.9342 -0.38377 0.56394 -3.38234
GLU_1147 -6.10603 0.2967 7.71384 -0.28893 0.04275 0.29879 2.91959 -3.1724 -0.03737 -0.24603 -4.29364 -0.2008 0 0 -0.89496 -0.78598 0 -0.02793 0.17218 0 4.04561 -0.01654 0 -2.7348 -0.33633 0.58323 -3.06905
GLN_1148 -9.30067 1.506 8.30396 -0.38366 0.08868 0.38631 3.81288 -3.97075 -0.02255 -0.14916 -3.6058 -0.60449 0 0 -0.70311 -0.75846 0 0.09936 0.58661 0 3.96674 0.02032 0 -0.18838 0.167 1.07788 0.32873
ALA_1149 -3.0668 0.2079 2.11615 -0.02126 0 0 1.10321 -1.29392 -0.01562 -0.12344 -0.69412 -0.1626 0 0 0 0 0 0.01562 0 0 0 -0.08604 0 1.8394 0.09948 0.9239 0.84186
GLY_1150 -2.49221 0.30694 2.03363 -0.00028 0 0 0.97626 -1.22773 -0.0207 -0.15068 -0.29859 -0.22729 0 0 -0.2509 0 0 -0.08317 0 0 0 0.37515 0 0.83697 -0.15853 0.29082 -0.0903
THR_1151 -2.32466 0.15829 1.24522 -0.12929 0.05974 0.08355 0.2275 -0.88221 -0 -0 -0.05158 -1.0865 0 0 0 0 0 -0.04213 0.00618 0.04104 0 -0.45286 2.27349 -1.0874 -0.0992 0.21727 -1.84355
ASN_1152 -1.85234 0.08968 1.80398 -0.28582 0.07086 0.51978 0.3368 -0.95023 -0 -0 0.3048 -0.87699 0 0 0 0 0 -0.07251 0.00532 0 1.9373 -0.76034 0 -0.93687 0.15372 0.15587 -0.35701
TRP_1153 -6.29565 0.45992 3.78063 -0.84926 0.04018 0.40212 1.51944 -2.2579 -0.00306 -0.06047 -1.16684 -0.24121 0 0 -0.2509 0 0 0.00631 0.07489 0 1.42149 -0.11373 0 1.6906 0.37646 0.18211 -1.28487
ALA_1154 -2.15651 0.31755 0.39559 -0.02071 0 0 0.01739 -0.67059 -0 -0 0.12046 -0.38947 0 0 0 0 0 -0.00024 0 0 0 -0.53913 0 1.8394 0.06797 0.22842 -0.78986
ILE_1155 -6.4201 1.29403 1.64868 -0.59471 0.65183 0.18824 0.90967 -1.71184 -0 -0 -0.88287 -0.29359 0 0 -0.38858 0 0 -0.04853 0.06727 2.21969 0 -0.63134 0 0.73287 -0.17884 0.38235 -3.05577
ARG_1156 -4.27683 0.90178 3.58093 -0.85747 0.23269 0.59326 0.53957 -1.51938 -0 -0 0.09274 -0.05495 0 0 -0.38858 0 0 0.4224 0.13645 1.68505 0 -0.05119 0 -1.2888 0.14703 1.09131 0.98602
LYS_1157 -3.86039 1.34445 3.22099 -0.27113 0.0338 0.11029 0.48227 -1.10003 -0.03102 -0.16174 0.81502 -0.04141 0 0 0 0 0 -0.02261 0.07307 1.49747 0 0.23527 0 -1.5107 5.99934 2.35999 9.17293
PRO_1158 -2.28726 0.68496 1.42382 -0.19952 0.01782 0.14872 0.09725 -0.53633 -0.03102 -0.16174 0.16615 0.01157 0 0 0 0 0 0.25878 0.02481 0.28586 0 -0.64543 0 -2.4119 5.62816 1.9373 4.41199
MET_1159 -5.74602 0.57633 2.33905 -0.53177 0.07261 0.20937 0.79807 -1.28824 -0 -0 0.34055 0.04713 0 0 0 0 0 0.03773 0.21755 2.45162 0 0.5509 0 0.60916 3.28757 0.47177 4.44339
HIS_D_1160 -5.5484 0.65806 5.25926 -0.44233 0.01647 0.28833 2.57415 -2.4042 -0 -0 -3.05475 -0.40687 0 0 -1.54588 -0.88939 0 0.0455 0.05329 0 2.03304 -0.38356 0 -0.45461 3.37282 0.25508 -0.57399
LYS_1161 -3.42768 0.27417 3.78187 -0.29268 0.03102 0.12431 1.51141 -1.75338 -0 -0 -1.00156 0.28283 0 0 -0.85458 0 0 0.00228 0.00106 1.46478 0 0.44763 0 -1.5107 0.32923 0.23645 -0.35354
ASP_1162 -3.10294 0.12653 4.75701 -0.21627 0.08439 0.73026 1.38636 -1.84529 -0.00812 -0.02834 -3.36182 -3.25092 0 0 0 -0.75614 0 -0.01557 0.50554 0 2.52304 -0.405 0 -2.3716 -0.07867 0.3524 -4.97513
THR_1163 -2.41213 0.26792 2.6221 -0.17571 0.08726 0.06449 0.7704 -1.33982 -0.00224 -0.04721 -0.54386 -0.33157 0 0 0 0 0 -0.05972 0.00906 0.12848 0 -0.0942 2.326 -1.0874 -0.32362 0.3214 0.17963
VAL_1164 -5.19579 0.42769 0.90524 -0.31807 0.22287 0.06843 0.23325 -1.35172 -0.00817 -0.02855 0.15489 -0.38597 0 0 0 0 0 -0.01769 0 0.13235 0 -0.44428 0 1.9342 -0.16788 0.18713 -3.65208
SER_1165 -4.52842 0.34454 4.38354 -0.03029 0.00881 0.05516 2.23721 -2.30069 -0.00241 -0.04985 -1.89562 -0.3427 0 0 -1.08456 0 0 0.06355 0.0001 0.17697 0 -0.3491 0.60054 -0.77834 0.30298 0.56698 -2.6216
GLY_1166 -4.20613 0.73945 3.68712 -0.00022 0 0 1.45322 -2.05594 -0.00243 -0.00672 -1.26122 -0.14996 0 0 -0.53197 0 0 -0.08042 0 0 0 -0.78987 0 0.83697 0.62312 0.53927 -1.20573
LYS_1167 -5.19675 0.80738 5.79834 -0.42338 0.11119 0.19733 1.63108 -2.34248 -0 -0 -3.69124 0.13654 0 0 -0.58888 0 0 0.42388 0.34584 1.85645 0 -0.09115 0 -1.5107 0.55858 0.52024 -1.45773
VAL_1168 -5.38368 0.69616 2.79591 -0.26433 0.12399 0.05556 1.20182 -2.0256 -0.0094 -0.05252 -1.35478 -0.40459 0 0 0 0 0 -0.06297 0.22764 0.19599 0 -0.72238 0 1.9342 0.28654 0.76806 -1.9944
ASP_1169 -3.24249 0.56566 3.94744 -0.10575 0.00122 0.29159 1.29409 -1.81912 -0.04494 -0.23342 -3.98607 -0.64767 0 0 -0.66019 0 0 0.00611 0.05746 0 3.72489 0.1465 0 -2.3716 -0.24237 0.54334 -2.77531
LEU_1170 -6.36972 0.79403 1.35792 -0.39477 0.06689 0.07142 0.85853 -1.67838 -0.02115 -0.10946 -0.06818 0.25417 0 0 0 0 0 -0.03123 0.8642 2.07902 0 -0.21718 0 0.18072 -0.05455 1.25087 -1.16687
PRO_1171 -3.47348 0.43053 2.90296 -0.1169 0.00319 0.08446 1.0827 -1.16591 -0 -0 -0.93758 0.25069 0 0 0 0 0 -0.11214 0.00167 0.11716 0 -0.9589 0 -2.4119 -0.33443 1.23346 -3.40442
TRP_1172 -2.65803 0.27168 2.11408 -0.8467 0.03507 0.28544 1.13461 -1.07179 -0 -0 -0.81472 -0.36416 0 0 0 -0.71255 0 -0.1455 0.00014 0 1.73069 0.03599 0 1.6906 5.24735 0.33598 6.26817
VAL_1173 -2.40827 0.29199 1.51784 -0.32133 0.26976 0.07767 0.36478 -0.85826 -0.01153 -0.04355 0.20358 -0.66412 0 0 0 0 0 0.129 0.00053 0.10347 0 0.21416 0 1.9342 5.90765 0.33839 7.04595
LYS_1174 -3.15401 0.13689 2.53466 -0.48632 0.14953 0.27342 1.39048 -1.22561 -0 -0 -0.96627 -0.04323 0 0 0 0 0 0.05708 0.00704 1.80653 0 0.1312 0 -1.5107 0.26056 0.41828 -0.22047
VAL_1175 -4.65148 0.83969 1.56083 -0.33259 0.52578 0.07428 1.11605 -1.5072 -0.01153 -0.04355 -1.15036 -0.77267 0 0 0 0 0 0.16157 0.03319 1.94385 0 -0.79627 0 1.9342 0.02053 1.12846 0.07279
PRO_1176 -3.92143 0.74984 2.15643 -0.11273 0.00192 0.08417 1.34209 -1.09764 -0 -0 -1.10524 0.26739 0 0 0 0 0 -0.11323 0.12339 0.10759 0 -0.89311 0 -2.4119 -0.18798 1.3912 -3.61923
LYS_1177 -2.0869 0.16692 2.05524 -0.34758 0.08623 0.22409 0.56748 -0.86334 -0 -0 0.01605 -0.31105 0 0 0 0 0 0.17997 0.0058 1.27611 0 -0.02898 0 -1.5107 0.17276 0.80336 0.40549
GLY_1178 -1.96393 0.27834 1.80527 -5e-05 0 0 0.6614 -0.99171 -0 -0 -0.67873 -0.4014 0 0 0 0 0 -0.07034 0 0 0 -1.25132 0 0.83697 -0.02822 0.38646 -1.41725
LYS_1179 -4.53303 0.56233 3.98216 -0.49565 0.14384 0.28455 1.53121 -1.89313 -6e-05 -0.00015 -1.13495 0.28729 0 0 0 0 0 0.05033 0.0092 1.7793 0 0.06997 0 -1.5107 -0.30394 0.2414 -0.93003
ILE_1180 -2.45892 0.23108 0.64442 -0.47969 0.33735 0.10861 0.08088 -0.68972 -0 -0 0.21458 -0.01313 0 0 0 0 0 -0.01307 0.00742 0.38208 0 -0.6329 0 0.73287 -0.08057 0.31696 -1.31177
LEU_1181 -7.30666 1.5994 -0.26001 -0.50175 0.48979 0.13498 0.27255 -1.24235 -6e-05 -0.00015 0.1318 -0.0065 0 0 0 0 0 0.03275 0.30156 1.55415 0 0.07914 0 0.18072 -0.24265 0.49194 -4.29135
THR_1182 -4.70137 0.42114 2.96115 -0.18048 0.08661 0.06842 1.40405 -1.87244 -0.01029 -0.16389 -1.4406 -0.3156 0 0 -0.39088 0 0 -0.05975 0.00395 0.09888 0 0.17183 2.3178 -1.0874 0.09665 0.53573 -2.0565
ALA_1183 -5.07548 1.23394 1.89817 -0.02525 0.00018 0 0.65213 -1.93916 -0.0094 -0.05252 -0.31783 -0.26372 0 0 0 0 0 0.0635 0 0 0 0.02605 0 1.8394 -0.32705 0.67913 -1.6179
THR_1184 -5.69998 0.76467 5.33345 -0.12787 0.02514 0.04566 2.18709 -2.51406 -0.0257 -0.12874 -1.61739 -0.3685 0 0 -0.39088 0 0 0.02818 0.00774 1.39023 0 -0.21198 2.35576 -1.0874 -0.58856 1.11918 0.49607
ARG_1185 -3.87614 0.26701 4.38182 -0.6849 0.09243 0.53405 2.2882 -1.93229 -0.01331 -0.15919 -2.79737 0.10605 0 0 -1.02714 -1.14169 0 -0.00826 0.68131 2.35049 0 0.03447 0 -1.2888 0.16925 0.92989 -1.09414
LYS_1186 -4.3243 0.77472 5.00852 -0.56874 0.15919 0.25251 2.13455 -1.95453 -0.00221 -0.02504 -4.63117 0.41298 0 0 0 0 0 0.0112 0.36628 2.78547 0 0.00792 0 -1.5107 0.07038 0.65662 -0.37635
SER_1187 -1.2989 0.08688 1.53183 -0.03167 0.01374 0.02973 0.54872 -0.69433 -0.01763 -0.17558 -0.26772 -0.23183 0 0 -0.84356 0 0 0.06955 0.00035 0.24634 0 0.30984 0.60003 -0.77834 0.25624 0.49837 -0.14794
LEU_1188 -7.54932 1.76714 3.00732 -0.55123 0.24504 0.12785 1.4732 -2.10832 -0.01914 -0.16903 -1.90811 0.30497 0 0 0 0 0 0.34722 0.32137 0.91088 0 -0.3062 0 0.18072 0.4249 0.58419 -2.91657
ASP_1189 -3.92534 0.51703 4.84038 -0.21687 0.04257 0.70707 2.24308 -2.20287 -0.04374 -0.36979 -3.42949 -0.97636 0 0 -1.05898 0 0 0.20261 0.04912 0 1.99405 -0.7427 0 -2.3716 -0.19206 1.11679 -3.81712
SER_1190 -5.41527 0.89766 4.66667 -0.02999 0.00051 0.04863 2.87009 -2.41667 -0.01148 -0.11687 -2.14063 -0.93736 0 0 -0.80043 0 0 -0.04192 0.00094 0.15261 0 -0.39465 0.66469 -0.77834 -0.29882 0.95224 -3.1284
SER_1191 -4.07457 0.34925 2.61465 -0.02689 0.00106 0.02415 0.74452 -1.60887 -0.02887 -0.30295 -0.46832 -0.20646 0 0 0 0 0 -0.04511 0.05273 0.912 0 -0.29215 0.63022 -0.77834 -0.56483 0.38196 -2.68681
PHE_1192 -6.89829 1.07723 3.5711 -0.63591 0.04838 0.35474 2.54776 -2.33144 -0.00091 -0.01313 -2.05383 0.21994 0 0 0 0 0 0.02285 0.01567 0 2.13384 -0.12917 0 1.0402 0.09656 0.73338 -0.20102
ASP_1193 -6.55963 0.64809 8.16236 -0.2601 0.20175 1.01455 4.38823 -3.75531 -0 -0 -6.53144 -0.6283 0 0 -0.96829 -0.422 0 0.02285 0.00655 0 1.89022 -0.85725 0 -2.3716 0.3382 1.21565 -4.46547
LEU_1194 -6.91494 1.15931 2.09964 -0.70743 0.25583 0.35284 1.49197 -2.03621 -0 -0 -0.06443 -0.05675 0 0 0 0 0 -0.12564 0.07782 1.07615 0 -0.13346 0 0.18072 -0.13093 1.12445 -2.35105
LYS_1195 -5.29212 0.45956 6.11671 -0.33056 0.03387 0.15441 1.81888 -2.4383 -0 -0 -3.11247 0.12241 0 0 -0.44309 0 0 -0.04018 0.37403 2.56949 0 -0.06193 0 -1.5107 0.07803 0.7291 -0.77285
SER_1196 -4.35634 0.89285 4.79871 -0.02957 1e-05 0.0228 1.93593 -2.27196 -0.00019 -0.00584 -3.08449 -0.03714 0 0 -0.5252 -0.422 0 0.11008 0.0041 0.95466 0 -0.06841 1.72055 -0.77834 -0.16953 0.71297 -0.59637
ILE_1197 -9.40065 2.07019 3.77048 -0.56175 0.30274 0.17042 2.95164 -3.04228 -0.01545 -0.03947 -2.06062 0.1518 0 0 0 0 0 0.26619 0.00859 0.22593 0 0.95965 0 0.73287 0.16223 1.25355 -2.09394
GLY_1198 -2.01865 0.3758 2.96473 -4e-05 0 0 1.36419 -1.39677 -0 -0 -0.73871 -0.44057 0 0 0 0 0 -0.14967 0 0 0 0.3901 0 0.83697 0.54328 0.8814 2.61207
SER_1199 -4.06803 1.12361 3.94597 -0.03093 0.07041 0.03194 2.14978 -1.97762 -0 -0 -2.50751 -0.06171 0 0 -0.40436 0 0 -0.05794 0.12883 0.63526 0 0.0184 0.73553 -0.77834 0.10686 0.83064 -0.1092
ILE_1200 -8.51551 1.73054 1.82661 -0.58529 0.60786 0.17103 2.21745 -2.05768 -0.02131 -0.06228 -0.52348 -0.15465 0 0 0 0 0 0.54744 0.56648 0.53466 0 -0.13841 0 0.73287 -0.00209 3.38819 0.26243
THR_1201 -5.46167 1.18371 2.83296 -0.16606 0.06376 0.06106 1.79907 -1.79066 -0.0063 -0.08118 -0.83084 -1.28639 0 0 -0.83348 0 0 0.22218 0.21639 0.01693 0 0.62849 2.33053 -1.0874 1.0353 3.86922 2.71565
ASP_1202 -3.91875 0.53948 5.65892 -0.18503 0.01578 0.56461 3.3916 -2.49807 -0 -0 -6.83715 -0.89191 0 0 -0.99102 -0.71255 0 -0.07243 0.002 0 2.87983 -0.0788 0 -2.3716 0.80587 1.49859 -3.20064
THR_1203 -3.85287 0.4253 4.50652 -0.20585 0.18845 0.07768 1.75431 -2.11006 -0.00451 -0.07125 -0.87792 -0.743 0 0 0 0 0 -0.06211 0.00014 0.10452 0 0.13184 2.27177 -1.0874 0.20801 0.54293 1.19648
GLY_1204 -3.16746 0.34492 3.02573 -4e-05 0 0 1.28625 -1.5522 -0 -0 -1.54096 -0.41301 0 0 -0.83677 0 0 -0.1531 0 0 0 0.35345 0 0.83697 0.61906 0.29328 -0.90389
ILE_1205 -7.89926 1.14493 2.93009 -0.67937 0.58318 0.16078 2.60066 -2.57806 -0.01143 -0.09339 -2.39375 0.02346 0 0 0 0 0 -0.00806 0.04421 0.94976 0 -0.43684 0 0.73287 0.29581 0.33556 -4.29884
GLN_1206 -8.33768 0.50625 8.41467 -0.42723 0.17579 0.25659 4.78613 -3.84686 -0 -0 -3.6213 -0.16451 0 0 -0.67923 -0.76716 0 -0.01309 0.10824 0 5.02909 0.06088 0 -0.18838 0.31058 0.54239 2.14518
LYS_1207 -5.59833 0.39027 5.03314 -0.43938 0.07891 0.23943 1.89289 -2.40294 -0 -0 -1.89485 0.12426 0 0 0 0 0 -0.03574 0.06954 1.53982 0 -0.05503 0 -1.5107 -0.04779 0.49843 -2.11807
ILE_1208 -7.51225 0.64257 4.54139 -0.65335 0.45057 0.14038 2.72626 -2.66775 -0 -0 -1.83671 0.27705 0 0 0 0 0 0.01134 0.00536 0.58617 0 -0.49598 0 0.73287 -0.22684 0.4921 -2.78681
LEU_1209 -7.61571 0.47795 3.07259 -0.49067 0.25628 0.1187 2.40646 -2.57155 -0 -0 -1.60356 0.19739 0 0 0 0 0 0.01874 0.00961 0.44182 0 -0.25302 0 0.18072 -0.05772 0.57186 -4.84011
LYS_1210 -7.37522 0.27285 7.14128 -0.31324 0.02972 0.14356 3.76099 -3.35477 -0.0464 -0.18521 -4.53372 -0.03806 0 0 0 -0.76716 0 0.01443 0.04437 1.73845 0 -0.02204 0 -1.5107 -0.3306 0.55942 -4.77204
ASN_1211 -6.18662 0.63745 5.49909 -0.17707 0.03576 0.26231 2.88177 -3.09823 -0 -0 -1.87992 -0.25622 0 0 0 0 0 -0.03459 0.01684 0 1.48498 0.39857 0 -0.93687 -0.11555 0.55457 -0.91372
TYR_1212 -9.16558 0.71601 4.28113 -0.5523 0.34009 0.25377 2.55081 -2.86779 -0 -0 -1.52722 -0.36486 0 0 0 0 0 0.12823 0.01558 0 3.47004 0.029 6e-05 1.2797 0.00103 0.45732 -0.95497
LEU_1213 -9.97686 1.46708 4.3508 -0.47551 0.1504 0.11825 3.07981 -3.55541 -0 -0 -2.97967 0.15526 0 0 0 0 0 0.02808 1.15588 0.44998 0 -0.23634 0 0.18072 -0.17793 0.8209 -5.44456
ALA_1214 -3.93834 0.23155 3.80804 -0.02212 0 0 2.38789 -2.30827 -0.00797 -0.03774 -1.75792 -0.35 0 0 0 0 0 -0.06443 0 0 0 -0.34042 0 1.8394 -0.37485 0.83265 -0.10251
PHE_1215 -4.95281 0.4358 3.24244 -0.54325 0.22009 0.26181 1.5364 -1.94071 -0 -0 -1.4273 -0.26118 0 0 0 0 0 -0.08133 0.05258 0 3.0355 0.11936 0 1.0402 -0.39988 0.51213 0.84984
LYS_1216 -6.9039 0.68936 7.34806 -0.50613 0.11414 0.325 2.96961 -3.0465 -0.04428 -0.15078 -3.76349 -0.20894 0 0 0 -0.82949 0 -0.05133 0.11533 1.81556 0 0.16246 0 -1.5107 0.00959 0.58688 -2.87955
ASP_1217 -2.15076 0.13315 3.09627 -0.12236 0.02915 0.38479 1.32031 -1.4697 -0.01604 -0.14125 -0.68538 -0.82975 0 0 0 0 0 -0.08096 0.00044 0 2.49089 -0.56268 0 -2.3716 -0.17415 0.3574 -0.79221
GLY_1218 -3.76707 0.64041 2.68517 -6e-05 0 0 1.61876 -1.60793 -0.0452 -0.1639 -1.20643 -0.37893 0 0 0 0 0 -0.17694 0 0 0 -1.45502 0 0.83697 -0.82349 0.48313 -3.36051
ASN_1219 -6.51687 0.51482 6.71449 -0.33019 0.15106 0.60286 3.81879 -3.13094 -0.03227 -0.14748 -3.88515 -0.68543 0 0 -0.61541 0 0 0.05654 0.00166 0 1.72357 -0.60144 0 -0.93687 -0.57317 1.20457 -2.66687
PRO_1220 -6.32193 1.11878 3.34467 -0.08826 0.00011 0.05491 1.97477 -1.61343 -0 -0 -0.77486 0.73492 0 0 0 0 0 -0.05736 0.05266 0.49768 0 -0.23932 0 -2.4119 -0.26042 1.16832 -2.82066
GLU_1221 -2.84343 0.19531 2.57335 -0.23269 0.03783 0.358 0.98895 -1.20665 -0 -0 -0.86166 -0.60909 0 0 -0.61541 0 0 -0.01035 0.00663 0 2.9561 -0.1064 0 -2.7348 -0.53508 0.44573 -2.19367
LEU_1222 -5.40864 0.40755 4.27752 -0.47846 0.20226 0.10908 1.34899 -2.01624 -0 -0 0.00256 0.08997 0 0 0 0 0 -0.01583 0.04408 0.4823 0 -0.15436 0 0.18072 -0.05219 0.32513 -0.65558
ALA_1223 -5.99129 1.11674 2.64516 -0.0249 0.00019 0 1.71488 -2.08906 -0 -0 -0.76429 -0.34469 0 0 0 0 0 -0.06036 0 0 0 -0.26756 0 1.8394 -0.04747 0.78878 -1.48448
PHE_1224 -6.39185 1.38553 1.82687 -0.83502 0.06437 0.11207 1.26211 -1.59486 -0 -0 -0.36364 -0.5238 0 0 0 0 0 0.06145 0.02704 0 2.13733 -0.31247 0 1.0402 -0.02151 0.98768 -1.13849
SER_1225 -3.31855 0.97237 2.75954 -0.0367 0 0.07924 0.56123 -1.4281 -0 -0 -0.34609 -0.35558 0 0 0 -0.67897 0 0.11791 0.05714 0.81503 0 -0.02193 0.87485 -0.77834 -0.02189 1.39532 0.64648
PRO_1226 -6.60393 0.9856 4.37343 -0.20813 0.02668 0.1575 2.05345 -1.89501 -0 -0 -1.62336 -0.09443 0 0 0 0 0 0.02191 0.01279 0.28532 0 -0.6761 0 -2.4119 -0.3787 1.29694 -4.67792
GLU_1227 -3.59182 0.21369 5.72476 -0.44181 0.15195 1.35343 2.50648 -2.44336 -0.02981 -0.15188 -3.51831 -2.75305 0 0 0 -0.82949 0 -0.06345 0.1139 0 3.96415 -0.23293 0 -2.7348 -0.3559 0.52806 -2.59018
GLY_1228 -2.54285 0.22778 3.06484 -4e-05 0 0 0.69769 -1.45353 -0.02981 -0.15188 0.24902 -0.41217 0 0 0 0 0 -0.13774 0 0 0 0.39169 0 0.83697 -0.12265 0.4142 1.03154
ILE_1229 -8.10805 1.20068 5.24124 -0.54905 0.34723 0.13742 2.82335 -3.07474 -0 -0 -2.37174 0.35663 0 0 0 0 0 -0.04982 0.25994 2.04831 0 -0.29435 0 0.73287 0.18054 0.6149 -0.50465
ASP_1230 -4.42035 0.39687 6.10628 -0.10331 0.00391 0.30845 2.5394 -2.78099 -0.00258 -0.05801 -2.63802 -0.44756 0 0 0 -0.67897 0 -0.05601 0.00516 0 1.69276 0.14484 0 -2.3716 -0.11881 0.70326 -1.77529
ASP_1231 -3.28081 0.17361 4.23194 -0.11404 0.01197 0.35129 1.29108 -1.90858 -0 -0 -1.28108 -0.4762 0 0 0 0 0 -0.10976 0.01449 0 1.80034 -0.02104 0 -2.3716 -0.34345 0.53335 -1.49848
LEU_1232 -4.19327 0.51066 4.03262 -0.51758 0.22018 0.15043 1.40487 -1.82025 -0.03095 -0.12316 -0.95741 0.06504 0 0 0 0 0 0.12819 0.03737 0.30242 0 -0.06157 0 0.18072 -0.359 0.38549 -0.6452
ASN_1233 -2.18671 0.13586 2.90872 -0.36503 0.06741 0.74395 1.09614 -1.32145 -0.00243 -0.05429 -1.2605 -0.86824 0 0 0 0 0 -0.08678 0.0094 0 1.71093 -1.02487 0 -0.93687 -0.65205 0.24678 -1.84002
LYS_1234 -4.58222 0.56462 4.00042 -0.48159 0.16449 0.26943 0.81522 -1.79313 -0.0311 -0.12689 -0.59475 0.07231 0 0 0 0 0 -0.00916 0.00495 1.72077 0 0.03339 0 -1.5107 -0.33713 0.32125 -1.49982
ASN_1235 -2.81336 0.14336 2.31271 -0.17156 0.00353 0.26196 0.26494 -1.18725 -0 -0 -0.07671 -0.68978 0 0 0 0 0 0.04588 1e-05 0 2.21746 0.51219 0 -0.93687 0.35884 0.45288 0.69823
ILE_1236 -6.82015 0.73756 0.86713 -0.47248 0.37384 0.09435 1.16113 -1.39731 -0 -0 -1.95446 0.34046 0 0 0 0 0 -0.07689 0.05104 0.39559 0 -0.46546 0 0.73287 -0.06471 0.53773 -5.95976
GLU_1237 -7.70469 0.94368 6.13336 -0.18168 0.01767 0.24351 3.08691 -3.0567 -0.00982 -0.11862 -1.76612 -0.4968 0 0 -1.14149 0 0 0.08432 0.00013 0 2.97829 0.07916 0 -2.7348 -0.26328 0.61501 -3.29196
LYS_1238 -4.65021 0.82704 3.52151 -0.34846 0.03675 0.15414 1.14791 -1.82653 -0.01028 -0.03216 -1.23267 0.15938 0 0 0 0 0 -0.07884 0.00286 1.67012 0 0.00781 0 -1.5107 -0.27066 0.80571 -1.62729
TYR_1239 -5.68898 0.74933 2.67071 -0.65723 0.05908 0.36065 1.8865 -1.91356 -0 -0 -0.37974 -0.08895 0 0 -0.57331 0 0 0.06237 0.07599 0 2.47998 -0.11541 0.02007 1.2797 -0.39171 0.81584 0.65135
ASN_1240 -3.38285 0.45379 4.43882 -0.1595 0.01845 0.21149 1.96519 -1.98157 -0.01236 -0.0525 -2.29858 -0.96468 0 0 -1.032 0 0 0.48587 0.05081 0 1.91804 0.14816 0 -0.93687 0.23386 0.78353 -0.11289
ASP_1241 -3.05778 0.22264 3.27011 -0.13162 0.04499 0.42902 0.64048 -1.28514 -0 -0 -0.60944 -1.1171 0 0 -1.032 0 0 0.09872 0.00636 0 1.97252 -0.32963 0 -2.3716 1.84968 1.28288 -0.11692
GLY_1242 -1.21541 0.32437 1.57251 -5e-05 0 0 0.84281 -0.7014 -0 -0 -0.85098 -0.41327 0 0 0 0 0 -0.09237 0 0 0 -1.27248 0 0.83697 1.11286 0.88386 1.02741
LYS_1243 -3.97939 0.55883 4.26176 -0.29567 0.04362 0.14179 1.28689 -1.70941 -0.0119 -0.13896 -0.89909 -0.14917 0 0 -0.39612 0 0 0.10597 0.01459 2.01393 0 0.0159 0 -1.5107 -0.58431 0.7983 -0.43315
PRO_1244 -1.89672 0.39237 1.60574 -0.18657 0.00124 0.13315 0.3864 -0.69294 -0 -0 -0.58045 0.03405 0 0 0 0 0 0.09919 0.0085 0.86094 0 -0.89992 0 -2.4119 -0.55751 0.86012 -2.8443
HIS_D_1245 -7.25458 0.68611 6.88391 -0.33747 0.00476 0.34901 2.18513 -3.0723 -0 -0 -1.70701 -0.52141 0 0 -0.9643 0 0 0.14301 0.76182 0 2.40812 -0.2796 0 -0.45461 -0.46031 0.71746 -0.91226
GLN_1246 -3.58703 0.6179 3.64326 -0.6564 0.10228 0.44921 1.58234 -1.53877 -0 -0 -2.35235 -0.27269 0 0 -0.96338 0 0 -0.06612 0.47419 0 2.706 0.08737 0 -0.18838 -0.01926 1.56104 1.57922
PRO_1247 -4.50397 0.77628 2.55956 -0.17212 6e-05 0.11861 1.09917 -1.20906 -0 -0 -1.57331 0.144 0 0 -0.96338 0 0 -0.02485 0.0219 0.78926 0 -1.02521 0 -2.4119 -0.30387 1.21016 -5.46867
ILE_1248 -6.29285 0.48517 2.53891 -0.64427 0.40559 0.14388 1.44689 -1.95819 -0.0045 -0.06798 -0.98913 0.19151 0 0 0 0 0 0.02599 0.01496 0.9061 0 -0.56306 0 0.73287 -0.56995 0.50119 -3.69686
ASN_1249 -1.80508 0.09556 1.74287 -0.1847 0.01673 0.28707 0.04488 -0.84728 -0.01487 -0.0562 0.11266 -0.43721 0 0 0 0 0 -0.04611 0.0068 0 1.91068 -0.20854 0 -0.93687 -0.29732 0.3868 -0.23012
LYS_1250 -2.48831 0.22407 1.82278 -0.4868 0.12536 0.3478 0.48029 -1.04543 -0.01487 -0.0562 -0.37261 -0.41296 0 0 0 0 0 0.00541 0.00584 1.75095 0 0.18279 0 -1.5107 0.37813 0.1692 -0.89527
VAL_1251 -5.68447 0.94033 1.19882 -0.27152 0.18629 0.05516 1.73771 -1.43777 -0 -0 -1.57108 -0.25392 0 0 -0.80043 0 0 -0.06204 4e-05 0.37441 0 -0.78985 0 1.9342 0.2755 0.28674 -3.88188
ARG_1252 -4.71126 0.33516 3.71917 -0.83999 0.29214 0.61533 1.45163 -1.81931 -0.00959 -0.03531 -0.89751 0.28552 0 0 -0.66019 0 0 -0.03446 0.02445 3.6086 0 -0.01919 0 -1.2888 -0.51534 0.33974 -0.1592
VAL_1253 -6.50781 1.06306 2.11117 -0.29444 0.26113 0.06903 1.76698 -1.87282 -0.00221 -0.02504 -0.87415 -0.44906 0 0 0 0 0 -0.03686 0.0164 0.18033 0 -0.65907 0 1.9342 -0.43715 0.47892 -3.27737
PHE_1254 -7.091 1.15913 2.75834 -0.86982 0.09864 0.02803 1.87298 -2.14529 -0.00959 -0.03531 -1.66111 -0.45496 0 0 -0.40436 0 0 -0.0279 0.00394 0 2.31748 0.04209 0 1.0402 -0.38827 1.02444 -2.74234
GLU_1255 -4.96431 0.78114 5.8132 -0.26691 0.03795 0.26743 2.42143 -2.5452 -0.03925 -0.17826 -3.4109 -0.32665 0 0 0 0 0 -0.02796 0.07539 0 3.8002 -0.16494 0 -2.7348 -0.14143 0.76374 -0.84013
LEU_1256 -3.39703 0.38686 0.65601 -0.585 0.17387 0.14783 0.25456 -0.79397 -0 -0 0.20399 0.27029 0 0 0 0 0 0.00863 0.00846 0.75549 0 -0.24405 0 0.18072 0.11453 0.22459 -1.63422
GLY_1257 -1.3466 0.04355 1.57004 -0.00207 0 0 0.17593 -0.74641 -0.01837 -0.12017 -0.27038 -0.38262 0 0 0 0 0 -0.12743 0 0 0 -1.44531 0 0.83697 0.26806 0.16196 -1.40284
SER_1258 -1.46131 0.16902 1.95241 -0.0273 0.00012 0.0231 0.46228 -0.76186 -0.00241 -0.01332 -0.90212 -0.08252 0 0 0 0 0 -0.02244 0.00143 0.44401 0 0.2185 0.60064 -0.77834 0.21555 0.07268 0.10814
LYS_1259 -5.18299 0.46698 3.98451 -0.42327 0.07427 0.21495 1.47769 -1.71539 -0.01427 -0.07069 -1.25255 -0.06308 0 0 0 0 0 -0.00699 0.01614 1.88813 0 0.22731 0 -1.5107 0.08551 0.24299 -1.56147
PHE_1260 -8.17341 1.33541 3.26457 -0.56901 0.06703 0.26287 1.52961 -2.54269 -0 -0 -0.72532 0.32227 0 0 0 0 0 -0.01389 0.093 0 1.89755 0.04222 0 1.0402 0.5665 0.41212 -1.19096
GLN_1261 -7.27378 0.76043 3.96444 -0.43474 0.1006 0.34481 1.84103 -2.50138 -0.00241 -0.04985 -3.31467 -0.41691 0 0 -1.61653 -0.88939 0 0.01033 0.07567 0 4.35761 0.00391 0 -0.18838 0.3502 0.47813 -4.40089
VAL_1262 -2.33776 0.39938 1.21795 -0.343 0.1735 0.08067 0.35308 -0.96205 -0 -0 0.2493 0.01891 0 0 0 0 0 0.00575 0.00449 0.99093 0 -0.30892 0 1.9342 -0.23071 0.45868 1.7044
GLY_1263 -1.70123 0.38207 1.76643 -5e-05 0 0 0.56736 -0.9338 -0 -0 -0.4078 -0.36748 0 0 0 0 0 -0.17746 0 0 0 -1.49032 0 0.83697 -0.25369 0.28677 -1.49223
GLN_1264 -2.00071 0.58562 2.58848 -0.29216 0.04483 0.26793 1.39829 -1.26517 -0 -0 -0.74903 -0.8698 0 0 0 0 0 -0.08105 0.00837 0 2.70311 -0.20736 0 -0.18838 -0.23461 0.23106 1.93942
THR_1265 -5.46511 0.90993 5.34884 -0.12271 0.04521 0.08455 2.57052 -2.69153 -0.01542 -0.15352 -1.76917 -0.86651 0 0 0 0 0 0.04989 0.00011 0.10194 0 0.5311 4.07999 -1.0874 0.95492 0.49502 3.00066
GLY_1266 -2.40086 0.41887 2.94722 -5e-05 0 0 1.22384 -1.42803 -0 -0 -0.94878 -0.44472 0 0 0 0 0 0.02787 0 0 0 -1.22914 0 0.83697 0.65485 0.49495 0.153
ASN_1267 -2.10145 0.40893 2.87777 -0.19241 0.02887 0.32527 1.12744 -1.30778 -0 -0 -0.85959 -1.0091 0 0 0 0 0 -0.10014 0.01454 0 1.85324 -0.97837 0 -0.93687 -0.90812 0.23498 -1.52278
LYS_1268 -5.34206 0.42158 6.18092 -0.28633 0.03158 0.11783 2.368 -2.52191 -0.03922 -0.27747 -1.99985 0.10748 0 0 -0.58888 0 0 0.04642 0.36948 1.69053 0 0.13318 0 -1.5107 -0.07344 0.44798 -0.72489
LYS_1269 -1.9844 0.22198 3.32043 -0.51973 0.12416 0.36659 1.51491 -1.30289 -0 -0 -3.91107 -0.23996 0 0 0 -0.62445 0 0.1236 0.2143 1.84998 0 0.22704 0 -1.5107 0.89108 0.73199 -0.50713
GLY_1270 -3.1288 0.33051 2.96384 -0.00032 0 0 1.34846 -1.53765 -5e-05 -0.0002 -1.42789 -0.17063 0 0 0 0 0 -0.10233 0 0 0 -0.98652 0 0.83697 0.63544 0.63842 -0.60077
LYS_1271 -3.40839 0.29993 1.90363 -0.30615 0.03228 0.16524 0.28456 -1.19093 -0.00554 -0.01612 -0.03245 -0.21734 0 0 0 0 0 0.236 0.00384 1.35196 0 0.01074 0 -1.5107 1.07868 0.51887 -0.8019
TYR_1272 -5.71049 0.73761 2.5619 -0.69135 0.05595 0.42202 1.52972 -1.81845 -0.00243 -0.00672 -1.41003 -0.19151 0 0 0 0 0 0.35781 0.22394 0 2.49759 -0.16581 0.02352 1.2797 1.32598 0.61687 1.63581
VAL_1273 -7.26131 1.17935 1.78519 -0.34108 0.49826 0.07373 0.47085 -2.23983 -0.02529 -0.18006 0.06021 -0.25087 0 0 0 0 0 -0.01359 0.00723 0.12167 0 -0.43395 0 1.9342 0.27091 0.96878 -3.37559
GLU_1274 -5.98679 0.7844 6.30133 -0.35449 0.12643 0.47167 3.16727 -2.8393 -0 -0 -4.37872 -0.30853 0 0 -1.02714 -1.14169 0 0.32282 0.03057 0 3.73049 0.09957 0 -2.7348 0.08802 1.08629 -2.5626
ALA_1275 -4.71001 0.72248 3.06024 -0.02201 0 0 1.60156 -2.13784 -0 -0 -0.72455 -0.44049 0 0 0 0 0 0.00804 0 0 0 -0.54692 0 1.8394 0.2685 0.6999 -0.38169
ALA_1276 -1.52371 0.05776 1.11829 -0.02425 0 0 0.47984 -0.70941 -0 -0 -0.31729 -0.18274 0 0 0 0 0 -0.03879 0 0 0 -0.16075 0 1.8394 -0.38015 0.28082 0.43901
LYS_1277 -3.41444 0.34626 2.08566 -0.29253 0.02559 0.12086 0.87043 -1.08759 -0.00241 -0.01332 -0.13159 0.16195 0 0 0 0 0 0.04036 0.05825 1.81697 0 0.04292 0 -1.5107 -0.50079 0.19478 -1.18936
GLY_1278 -2.25293 0.26549 2.096 -0.00038 0 0 0.35737 -1.01393 -0 -0 -0.83559 -0.14232 0 0 0 0 0 -0.09423 0 0 0 -0.94135 0 0.83697 -0.03749 0.38398 -1.37842
THR_1279 -3.55299 0.68568 3.47136 -0.20063 0.14759 0.07081 1.91056 -1.74539 -0 -0 -2.83635 -0.88122 0 0 -0.54306 0 0 0.06477 0.01824 1.1019 0 -0.66864 2.2841 -1.0874 0.10522 0.52315 -1.1323
ASN_1280 -5.66774 0.52022 3.18114 -0.18645 0.00581 0.26921 1.17169 -1.88993 -0.00401 -0.03468 -0.8607 -0.46519 0 0 0 0 0 0.00241 0.00033 0 2.14125 0.15471 0 -0.93687 0.17343 0.42664 -1.99874
LEU_1281 -7.4655 1.72897 2.76168 -0.92832 0.65332 0.45623 1.96098 -2.10648 -0.02425 -0.12502 -1.3423 0.06283 0 0 0 0 0 0.43492 0.52558 2.24913 0 -0.27272 0 0.18072 0.18766 0.84145 -0.22111
PHE_1282 -11.5205 1.85501 4.1653 -0.93511 0.08415 0.47997 2.52892 -3.14631 -0.02425 -0.12502 -2.80409 -0.15125 0 0 0 0 0 -0.00622 0.02273 0 1.47267 -0.50925 0 1.0402 -0.01505 1.3931 -6.19497
PHE_1283 -10.226 0.80563 4.02945 -0.72006 0.07981 0.49157 2.90067 -3.01013 -0.00532 -0.03274 -2.40293 0.16921 0 0 0 0 0 -0.06454 0.83234 0 2.51616 -0.22214 0 1.0402 0.05048 1.08949 -2.67883
ALA_1284 -5.9088 0.67913 2.99882 -0.02569 0.00028 0 3.24249 -2.44205 -0.01141 -0.03823 -3.2739 -0.29388 0 0 0 0 0 -0.03475 0 0 0 0.33112 0 1.8394 0.21003 0.46381 -2.26363
VAL_1285 -8.24722 1.26312 2.39225 -0.27962 0.18676 0.06021 3.02518 -2.53716 -0.00914 -0.03244 -4.02021 -0.32359 0 0 0 0 0 0.06393 0.01529 0.18327 0 -0.70009 0 1.9342 -0.14439 0.20853 -6.96112
TYR_1286 -9.39769 1.27547 3.9368 -0.67252 0.19385 0.37483 3.08454 -2.96315 -0.01471 -0.09699 -2.97185 -0.11474 0 0 0 0 0 -0.0397 0.12105 0 2.24504 -0.05082 0.06177 1.2797 -0.2437 0.40434 -3.58848
GLU_1287 -5.30489 0.62023 5.0428 -0.26566 0.03171 0.35005 1.83387 -2.04647 -0.01832 -0.07241 -2.04806 -0.25668 0 0 0 -0.56212 0 -0.01528 0.09077 0 2.93085 0.04268 0 -2.7348 -0.14647 0.50326 -2.02494
ASP_1288 -4.02207 0.53501 6.71413 -0.10428 0.00366 0.30351 2.94311 -2.58289 -0 -0 -5.95993 -1.11833 0 0 -0.85809 0 0 -0.03065 0.01483 0 2.29948 -0.34784 0 -2.3716 -0.23796 0.51752 -4.3024
GLU_1289 -2.72382 0.16432 4.29262 -0.44083 0.04833 0.87285 1.52003 -1.68098 -0 -0 -3.14778 -0.39027 0 0 -0.85809 -1.03479 0 -0.04597 0.00958 0 3.09132 -0.28184 0 -2.7348 -0.31586 0.39961 -3.25637
LYS_1290 -4.21516 0.8671 5.66032 -0.52659 0.1644 0.47346 2.0198 -2.29648 -0.02297 -0.12848 -3.80144 0.77292 0 0 0 0 0 0.03419 0.11703 2.4873 0 0.03783 0 -1.5107 -0.45235 0.41249 0.09269
GLY_1291 -1.94493 0.48138 1.9124 -9e-05 0 0 0.13739 -0.93948 -0 -0 1.14972 -0.26919 0 0 0 0 0 0.00385 0 0 0 0.53262 0 0.83697 0.83001 2.4542 5.18485
LYS_1292 -2.66936 0.6559 2.75628 -0.3373 0.06123 0.20931 0.43924 -1.2472 -0.01284 -0.15757 0.31057 -0.28641 0 0 0 0 0 0.0121 0.00355 1.52017 0 -0.14457 0 -1.5107 1.00717 2.50299 3.11256
ARG_1293 -5.42315 0.37313 5.34155 -0.62722 0.10517 0.38117 1.76731 -2.28637 -0.01874 -0.14321 -2.31245 0.30117 0 0 0 -0.56212 0 0.04661 0.08328 2.68171 0 -0.11414 0 -1.2888 -0.29902 0.69 -1.30411
SER_1294 -3.20038 0.15504 2.99435 -0.0284 0 0.06583 1.22524 -1.51793 -0.03603 -0.2871 -1.51489 -0.43343 0 0 0 0 0 0.18279 0.00285 0.0396 0 -0.54217 0.60011 -0.77834 -0.35905 0.55635 -2.87557
TYR_1295 -9.65517 1.69395 3.68836 -0.65963 0.079 0.38243 2.51188 -2.75946 -0.0171 -0.10815 -2.62444 -0.10429 0 0 -0.67321 0 0 0.0238 0.14602 0 1.84923 -0.3338 0.10397 1.2797 -0.33127 0.752 -4.7562
GLU_1296 -4.4619 0.43975 4.5364 -0.28642 0.0594 0.34542 2.69771 -2.09377 -0.0168 -0.0625 -3.29621 -0.25177 0 0 0 0 0 -0.02731 0.0812 0 3.13496 0.1555 0 -2.7348 -0.14737 0.7429 -1.18562
THR_1297 -5.12306 0.55353 2.67279 -0.16473 0.05706 0.13251 1.81629 -1.60496 -0.00515 -0.09172 -1.51953 -1.76914 0 0 -1.00624 0 0 0.04593 0.05249 1.65953 0 -0.21099 2.61214 -1.0874 0.05733 0.65118 -2.27214
ILE_1298 -4.82167 0.64344 3.60098 -0.47403 0.37039 0.11946 2.03247 -1.96692 -0.05245 -0.22513 -2.31701 -0.21945 0 0 0 0 0 -0.02329 0.02261 0.25439 0 -0.31047 0 0.73287 0.25584 1.3045 -1.07349
PRO_1299 -3.19491 0.54324 1.26906 -0.19923 0.00355 0.14049 0.50455 -0.69545 -0 -0 -0.88672 0.01541 0 0 0 0 0 0.25807 0.01746 0.29837 0 -0.71191 0 -2.4119 0.09962 1.1172 -3.83309
LEU_1300 -6.86246 0.64019 3.27749 -0.57586 0.24849 0.17341 2.8832 -2.32584 -0 -0 -3.49176 -0.06359 0 0 0 0 0 0.30192 0.08027 1.29671 0 -0.0353 0 0.18072 -0.12559 0.63482 -3.76318
ASN_1301 -5.85765 0.99659 4.09809 -0.31299 0.06669 0.54037 2.79686 -2.43518 -0.00313 -0.01858 -2.15926 -0.74111 0 0 -0.98934 0 0 -0.03314 0.00781 0 2.12534 -0.44166 0 -0.93687 0.30051 0.85851 -2.13814
GLU_1302 -7.08019 1.14818 7.07662 -0.22223 0.02327 0.33398 3.33787 -3.18599 -0 -0 -3.32164 -0.61777 0 0 -0.54306 0 0 -0.14793 0.06095 0 3.65725 -0.24253 0 -2.7348 0.21 0.82882 -1.4192
VAL_1303 -6.66584 1.11007 4.27647 -0.29846 0.14378 0.05566 2.50881 -2.44828 -0.02206 -0.14474 -2.11272 0.17045 0 0 -0.98934 0 0 -0.14683 0.02004 0.45019 0 0.54802 0 1.9342 -0.12044 0.64989 -1.08114
ILE_1304 -8.68101 1.47633 4.18577 -0.63628 0.42505 0.20134 2.26595 -2.85566 -0 -0 -0.78264 -0.00313 0 0 0 0 0 -0.2194 0.17133 1.22035 0 0.42087 0 0.73287 0.05498 0.63322 -1.39007
GLU_1305 -6.27129 0.74607 5.31644 -0.39252 0.04344 0.77791 2.01136 -2.46021 -0 -0 -2.74507 -0.37752 0 0 -0.60023 -0.7809 0 -0.06698 0.03885 0 2.89757 -0.05735 0 -2.7348 -0.11908 0.71665 -4.05767
ARG_1306 -8.82346 0.74643 7.79385 -0.46729 0.06158 0.26026 2.77695 -3.40799 -0 -0 -1.14987 0.316 0 0 -0.6913 0 0 0.00012 0.30887 2.10941 0 -0.13982 0 -1.2888 -0.46514 3.26607 1.20587
GLN_1307 -5.00101 1.02161 4.37422 -0.65816 0.28433 1.11937 2.15613 -2.20205 -0 -0 -1.88452 -0.81853 0 0 -0.60023 0 0 0.00983 0.09284 0 3.49909 -0.0593 0 -0.18838 -0.45671 3.52341 4.21193
LYS_1308 -3.1342 0.17046 4.06525 -0.57292 0.15986 0.35986 1.60784 -1.53961 -0 -0 -2.29936 0.23598 0 0 0 -0.75614 0 -0.15604 0.05746 2.89408 0 -0.03272 0 -1.5107 -0.19939 0.83227 0.18198
GLN_1309 -4.78316 0.64767 3.37537 -0.66552 0.09183 0.7028 0.72229 -1.46296 -0.02206 -0.14474 0.35217 -0.52226 0 0 0 0 0 0.02885 0.07302 0 2.27684 -0.18283 0 -0.18838 -0.2643 0.39882 0.43346
GLY_1310 -2.59628 0.32893 2.40532 -6e-05 0 0 1.13638 -1.38274 -0.00068 -0.00256 -0.61777 -0.27578 0 0 0 0 0 -0.10271 0 0 0 -1.54143 0 0.83697 0.46866 0.68782 -0.65595
LEU_1311 -6.50129 0.86231 3.536 -0.47551 0.26725 0.07108 1.69073 -2.18725 -0 -0 0.06431 0.3545 0 0 0 0 0 0.03478 0.33697 1.11267 0 -0.16171 0 0.18072 0.46659 0.69843 0.35056
THR_1312 -3.28817 0.71028 2.87627 -0.23145 0.3057 0.10597 0.95486 -1.38828 -0 -0 -0.65132 -0.98949 0 0 0 -0.375 0 0.02259 0.07758 1.61576 0 0.16369 2.30498 -1.0874 -0.03404 0.67902 1.77156
SER_1313 -2.45533 0.57207 2.23636 -0.03141 0 0.07132 1.01844 -1.11811 -0 -0 0.46612 -0.41633 0 0 0 0 0 0.00789 0.00413 0.31155 0 -0.26835 0.60116 -0.77834 -0.07961 0.56668 0.70826
VAL_1314 -5.35163 0.79281 2.63725 -0.27619 0.19113 0.0587 1.40141 -1.92284 -0 -0 -1.12281 -0.32278 0 0 -0.93578 0 0 0.00655 0.00288 0.21371 0 -0.75315 0 1.9342 -0.2904 0.79767 -2.93926
PRO_1315 -2.74976 0.52837 1.75663 -0.20445 0.00557 0.14823 0.70296 -0.84983 -0 -0 -1.11884 -0.02474 0 0 0 0 0 0.06349 0.01171 0.3787 0 -0.86146 0 -2.4119 -0.18222 1.11709 -3.69045
LEU_1316 -3.8334 0.42421 1.37519 -0.51872 0.30015 0.14158 0.47319 -0.91874 -0 -0 0.58652 -0.031 0 0 0 0 0 -0.0459 0.03705 2.47331 0 -0.1301 0 0.18072 -0.04878 0.8388 1.3041
GLU_1317 -1.95951 0.07419 2.2587 -0.23707 0.04777 0.37208 0.40955 -0.89253 -0.01051 -0.14685 -0.60151 -0.58663 0 0 0 0 0 -0.06647 0.0049 0 2.99504 -0.07245 0 -2.7348 -0.14235 0.5189 -0.76958
ASN_1318 -3.82596 0.38325 3.79613 -0.28098 0.09566 0.52755 1.619 -1.70545 -0.0124 -0.16948 -0.52566 -0.85331 0 0 0 -1.12194 0 -0.06859 0.11474 0 2.17397 -0.53755 0 -0.93687 -0.37016 0.24745 -1.4506
GLU_1319 -2.09342 0.06343 3.07751 -0.21721 0.02976 0.30514 1.2375 -1.36957 -0 -0 -0.90392 -0.43407 0 0 0 0 0 -0.05048 0.00018 0 3.41266 -0.02308 0 -2.7348 -0.38356 0.1623 0.07837
LYS_1320 -1.07469 0.0867 1.29637 -0.35365 0.03779 0.15816 0.39581 -0.59607 -0 -0 0.59139 0.14225 0 0 0 0 0 -0.09422 0.01031 1.64455 0 0.00082 0 -1.5107 -0.57767 0.06908 0.22624
GLY_1321 -1.07501 0.05263 1.55035 -9e-05 0 0 0.44779 -0.7013 -0.03141 -0.14987 -0.08469 -0.35064 0 0 0 0 0 -0.04921 0 0 0 -1.5341 0 0.83697 -0.11365 0.09301 -1.10922
SER_1322 -2.28438 0.1637 3.00813 -0.02759 0 0.02256 1.47091 -1.30866 -0.04003 -0.17728 -1.39033 -0.24016 0 0 0 -0.49773 0 -0.02217 0.02387 0.50139 0 -0.1155 0.67819 -0.77834 -0.12011 0.22948 -0.90405
ARG_1323 -4.90146 0.45672 5.4216 -0.5932 0.07989 0.34981 1.82038 -2.13137 -0 -0 -2.97777 0.06979 0 0 0 -1.03479 0 -0.03022 0.05006 2.70415 0 0.14283 0 -1.2888 -0.2693 0.44211 -1.68957
LEU_1324 -7.47649 1.35805 0.81722 -0.52449 0.08083 0.1087 0.75509 -1.76173 -0.00862 -0.02741 0.33803 0.12834 0 0 0 0 0 0.0703 0.53547 0.71923 0 -0.14834 0 0.18072 0.33282 1.03665 -3.48564
LEU_1325 -6.91602 1.5653 1.74221 -0.58595 0.17712 0.15754 1.70975 -1.76329 -0.00122 -0.01997 -1.03332 0.25143 0 0 0 0 0 0.05397 0.55074 0.62424 0 -0.19566 0 0.18072 0.63885 1.48659 -1.37697
PHE_1326 -10.6752 1.33393 2.97644 -0.87741 0.18016 0.56848 2.4604 -2.80066 -0 -0 -2.17693 -0.10669 0 0 0 0 0 0.27812 0.04746 0 2.08094 -0.37313 0 1.0402 0.32391 1.24543 -4.47454
ASP_1327 -7.38041 0.54171 8.00485 -0.11119 0.01014 0.32802 3.79473 -3.59454 -0.0168 -0.19161 -3.9939 -0.18048 0 0 -1.48223 0 0 0.02242 0.15938 0 3.62298 -0.49532 0 -2.3716 -0.02525 0.75385 -2.60526
LEU_1328 -9.60869 1.84904 3.93274 -0.58188 0.20012 0.15192 3.02417 -2.77088 -0 -0 -3.11777 0.33774 0 0 0 0 0 -0.05585 0.32188 0.55543 0 -0.37853 0 0.18072 -0.06508 0.85348 -5.17143
SER_1329 -4.88412 0.7519 5.74244 -0.02155 0 0.01913 2.46909 -2.5196 -0.0414 -0.35846 -2.68246 0.04303 0 0 -0.6905 0 0 0.08909 0.00431 0.96079 0 -0.31934 0.60574 -0.77834 -0.24042 1.68515 -0.16552
PRO_1330 -5.19022 1.0482 3.34464 -0.18819 0.00211 0.13602 1.26478 -1.50154 -0 -0 -0.47318 0.02502 0 0 0 0 0 -0.03942 0.03509 1.12595 0 -0.82684 0 -2.4119 -0.56682 1.74873 -2.46757
ASN_1331 -5.57119 0.37274 4.27347 -0.1995 0.03447 0.33188 1.60913 -2.16812 -0.02538 -0.176 -1.69672 -0.99517 0 0 0 0 0 1.03975 9e-05 0 1.94173 -0.89718 0 -0.93687 -0.73436 1.09024 -2.70698
ASP_1332 -5.84812 0.75881 7.25831 -0.08819 0.01156 0.23962 2.99326 -3.11421 -0.08518 -0.459 -4.30658 -0.12811 0 0 -0.6905 0 0 0.07261 0.70018 0 2.15551 0.20506 0 -2.3716 -0.30114 0.96438 -2.03333
LEU_1333 -8.30436 1.43915 3.00816 -0.47302 0.23872 0.08651 2.32218 -2.4603 -0 -0 -2.63641 0.21193 0 0 0 0 0 -0.00549 0.30699 0.56743 0 -0.31265 0 0.18072 -0.12157 0.86152 -5.0905
VAL_1334 -7.11157 0.84979 1.81984 -0.37932 0.39459 0.09123 2.75082 -2.20935 -0.01688 -0.06123 -2.46149 -0.23288 0 0 0 0 0 -0.07529 0.15712 0.87114 0 -0.80511 0 1.9342 -0.38873 0.48723 -4.38588
TYR_1335 -9.89039 1.37954 3.02312 -0.80576 0.03824 0.15898 2.53927 -2.46485 -0.01583 -0.12979 -2.70186 -0.39142 0 0 0 0 0 0.04992 0.17818 0 2.77952 0.00641 0.10558 1.2797 -0.24642 0.60358 -4.50429
VAL_1336 -5.77163 0.70481 1.78709 -0.3265 0.53126 0.07546 1.45176 -1.64145 -0.01685 -0.06116 -1.3275 -0.9946 0 0 0 0 0 -0.00886 0.12036 1.58411 0 -0.43228 0 1.9342 0.03814 1.23841 -1.11525
PRO_1337 -5.89447 0.79315 1.76382 -0.19837 0.00429 0.14092 0.4462 -0.84134 -0 -0 0.09756 0.04539 0 0 0 0 0 0.03229 0.00027 0.45948 0 -0.98282 0 -2.4119 -0.11998 1.00221 -5.66329
GLU_1338 -3.25275 0.27517 3.77101 -0.23286 0.05151 0.40012 1.21036 -1.4431 -0 -0 -1.16378 -0.5443 0 0 0 -1.17627 0 0.13382 0.0587 0 3.41834 0.22006 0 -2.7348 1.51457 0.4644 0.97023
ILE_1339 -4.86983 0.63372 1.43849 -0.42206 0.2699 0.08587 1.0167 -1.27584 -0 -0 0.56473 -0.06669 0 0 0 0 0 -0.05307 0.31059 0.50731 0 -0.54945 0 0.73287 1.61137 0.69042 0.62502
ASP_1340 -1.37644 0.07384 1.70044 -0.22053 0.07944 0.73942 0.28292 -0.76909 -0 -0 -0.3715 -3.45165 0 0 0 0 0 -0.03537 0.37502 0 3.10438 -0.41954 0 -2.3716 -0.49512 0.69925 -2.45615
GLU_1341 -3.00703 0.40609 2.9846 -0.20588 0.03576 0.29905 1.06528 -1.46703 -0 -0 0.05263 -0.43591 0 0 0 0 0 0.00316 0.01073 0 3.00065 -0.00116 0 -2.7348 -0.4012 0.55966 0.16459
ASN_1342 -2.85674 0.28253 3.41728 -0.23569 0.01362 0.4307 0.48819 -1.60196 -0.01412 -0.09701 -1.1339 -0.36702 0 0 0 -0.37153 0 0.03096 0.05554 0 2.89375 0.03815 0 -0.93687 -0.10943 0.4756 0.40201
ILE_1343 -7.14344 1.29752 2.37136 -0.62241 0.5207 0.12578 0.81125 -1.9888 -0 -0 -0.25378 0.0912 0 0 -0.53887 0 0 0.07882 0.05647 1.11534 0 -0.71855 0 0.73287 -0.27875 1.46533 -2.87798
ASP_1344 -5.29207 0.89676 5.11978 -0.12217 0.02413 0.37914 1.67867 -2.5168 -0.01412 -0.09701 -1.25888 -0.88563 0 0 0 -0.37153 0 -0.08133 0.03737 0 2.84489 -0.58225 0 -2.3716 -0.14134 1.78533 -0.96866
SER_1345 -4.53236 0.80475 2.67761 -0.02967 0 0.04732 1.20547 -1.74628 -0.01881 -0.10348 0.11166 -1.1457 0 0 0 0 0 -0.08001 0.00149 0.16901 0 -0.20866 0.65638 -0.77834 -0.32326 0.6723 -2.62058
ASN_1346 -3.73924 0.41047 2.83711 -0.3203 0.08161 0.61094 1.0151 -1.67993 -0 -0 0.26281 -1.61517 0 0 0 0 0 0.06958 0.16607 0 2.87692 -0.18205 0 -0.93687 -0.63318 0.23992 -0.53622
PHE_1347 -4.12568 0.49245 2.95214 -0.56612 0.24709 0.31645 0.9769 -1.71556 -0 -0 -1.23811 -0.06089 0 0 0 0 0 -0.03614 0.0084 0 3.35326 -0.17927 0 1.0402 -0.45399 0.26112 1.27228
VAL_1348 -3.96165 0.17545 1.68811 -0.26883 0.13186 0.0531 1.4227 -1.50188 -0.02205 -0.16293 -0.11916 -0.07492 0 0 0 0 0 -0.06898 0.00174 0.11875 0 -0.49802 0 1.9342 -0.42056 0.3021 -1.27096
PHE_1349 -2.81154 0.27885 2.59745 -0.72088 0.03702 0.03173 1.21585 -1.44093 -0 -0 -0.32627 -0.32144 0 0 0 0 0 -0.06116 0.03641 0 2.11724 0.10297 0 1.0402 -0.55054 0.20346 1.4284
SER_1350 -2.10635 0.29608 2.13401 -0.02782 7e-05 0.02295 0.66271 -1.14271 -0.02379 -0.14255 0.23924 -0.26753 0 0 0 0 0 0.02137 0.00141 0.42723 0 0.0162 0.60873 -0.77834 -0.60026 0.17256 -0.48677
ASN_1351 -4.72279 0.48876 3.89638 -0.18871 0.01177 0.28545 1.16953 -1.85758 -0.03411 -0.121 0.6047 -0.73371 0 0 0 0 0 0.05514 0.0149 0 2.22235 0.65431 0 -0.93687 -0.02609 0.44709 1.22953
LEU_1352 -4.17503 0.43698 1.62759 -0.49689 0.22286 0.13343 1.06585 -1.19804 -0.02055 -0.0831 -1.05464 0.07013 0 0 0 0 0 -0.04918 0.1519 0.24096 0 -0.09258 0 0.18072 0.03028 0.87904 -2.13028
ASN_1353 -5.66715 0.41624 5.67385 -0.32976 0.07258 0.57678 2.88333 -2.60437 -0.00333 -0.03657 -2.17305 -0.33989 0 0 -0.9133 0 0 -0.08476 0.04472 0 2.3422 -0.39912 0 -0.93687 -0.27514 0.68735 -1.06627
LYS_1354 -5.07824 0.32192 5.76193 -0.47277 0.13328 0.28982 1.50481 -2.36425 -0.03398 -0.12409 -1.48459 -0.1496 0 0 0 0 0 -0.03043 0.06919 1.84433 0 -0.02674 0 -1.5107 -0.10413 0.33884 -1.11542
GLU_1355 -3.46287 0.16551 4.17993 -0.211 0.02882 0.28998 1.79697 -1.88601 -0 -0 -0.89477 -0.58227 0 0 -0.65476 0 0 0.07722 0.00247 0 3.02228 -0.25266 0 -2.7348 -0.308 0.26253 -1.16141
LYS_1356 -6.67882 0.47823 6.77412 -0.30527 0.03666 0.13987 2.38662 -2.80014 -0.03411 -0.121 -1.60009 -0.0468 0 0 -0.9133 0 0 0.05405 0.0128 1.80883 0 -0.06048 0 -1.5107 -0.42946 0.29666 -2.51232
ILE_1357 -7.28381 0.87844 4.79048 -0.51355 0.38151 0.10736 2.99503 -2.94369 -0.00137 -0.01857 -2.02105 -0.06249 0 0 0 0 0 -0.06748 0.08951 0.8554 0 -0.22197 0 0.73287 -0.25693 0.53197 -2.02834
SER_1358 -3.5916 0.36914 4.45371 -0.04131 0.0007 0.06108 2.3965 -2.1406 -0.00197 -0.018 -1.86021 -0.50267 0 0 -0.65476 0 0 -0.14834 0.36666 0.10271 0 -0.40362 1.88628 -0.77834 0.17032 0.51063 0.1763
ARG_1359 -8.81802 0.82638 8.25098 -0.47924 0.07919 0.26918 3.90255 -3.61599 -0.02867 -0.17683 -3.51019 0.19031 0 0 0 -1.17627 0 -0.0537 0.45511 2.02415 0 -0.0506 0 -1.2888 0.01078 0.58884 -2.60085
ILE_1360 -7.45695 1.12367 1.59871 -0.48659 0.43268 0.10839 1.85444 -2.00214 -0.00017 -0.00394 -1.20522 0.01378 0 0 0 0 0 -0.05099 0.27354 0.35946 0 -0.76626 0 0.73287 -0.47724 0.7065 -5.24548
TYR_1361 -7.49563 0.83133 4.1272 -0.58445 0.05828 0.28756 3.06903 -2.78479 -0.01299 -0.04743 -2.81658 -0.12441 0 0 0 0 0 0.03503 0.01508 0 1.94589 -0.40672 0.03972 1.2797 -0.39331 0.73628 -2.2412
LYS_1362 -7.93297 0.94405 8.2511 -0.49065 0.09728 0.42219 3.7363 -3.69825 -0.05308 -0.21977 -5.88821 0.3068 0 0 -0.91517 0 0 0.01434 0.33713 2.80359 0 0.07565 0 -1.5107 -0.22095 0.87322 -3.06809
VAL_1363 -7.74475 1.26276 1.90249 -0.28381 0.23678 0.0588 2.09385 -2.27472 -0.03621 -0.17077 -2.71995 -0.09086 0 0 0 0 0 -0.06684 0.00599 0.12207 0 -0.50114 0 1.9342 -0.30531 0.77832 -5.79909
GLU_1364 -4.59799 0.12662 5.04164 -0.34239 0.05413 0.41884 2.13749 -2.10941 -0.02203 -0.12731 -4.09053 -0.57267 0 0 0 -1.23791 0 -0.02832 0.04336 0 4.06651 -0.11126 0 -2.7348 -0.11351 0.41465 -3.78491
LYS_1365 -6.2167 0.67611 4.13546 -0.30564 0.03177 0.10555 2.1608 -2.17076 -0.02115 -0.1112 -1.36644 0.05362 0 0 0 0 0 0.03337 0.05824 1.95797 0 0.27854 0 -1.5107 0.25909 0.34403 -1.60807
THR_1366 -5.80745 0.76088 2.64832 -0.15508 0.05682 0.05538 1.22458 -1.80422 -0.0076 -0.12883 -0.57732 -0.36292 0 0 0 0 0 -0.01651 0.0006 0.21352 0 -0.20834 2.30886 -1.0874 0.18407 0.37923 -2.32343
SER_1367 -4.82237 0.47685 5.54525 -0.03198 0 0.07404 3.57857 -2.61801 -0.00515 -0.09172 -2.93338 -0.61285 0 0 -1.37588 -0.15661 0 -0.00788 0.2297 0.15606 0 -0.49967 0.62801 -0.77834 -0.12771 0.41098 -2.96209
GLY_1368 -1.11519 0.07839 1.18103 -5e-05 0 0 0.38629 -0.62689 -0 -0 0.44399 -0.42104 0 0 0 0 0 -0.04702 0 0 0 0.1783 0 0.83697 -0.09516 0.34794 1.14755
THR_1369 -3.70718 0.46013 4.17223 -0.12475 0.0668 0.08337 1.80393 -1.83777 -0.03774 -0.14662 -1.56837 -1.12222 0 0 -0.5799 -0.15661 0 -0.04033 0.00477 0.03313 0 -0.41136 2.26339 -1.0874 -0.06132 0.33712 -1.6567
GLU_1370 -5.64952 0.4045 6.13803 -0.22815 0.05607 0.37058 2.99419 -2.64634 -0.01145 -0.14106 -2.79694 -0.54416 0 0 -1.00624 0 0 -0.10602 0.02013 0 3.35043 0.09556 0 -2.7348 -0.15045 0.36856 -2.21709
CYS_1371 -7.17139 0.41602 5.43955 -0.05267 0 0.01551 2.66328 -2.58524 -0.03774 -0.14662 -2.20977 -0.71391 0 0 -0.79598 0 0 0.05959 0.06613 0.21717 0 -0.11849 0 3.6196 0.09251 0.29987 -0.94257
TYR_1372 -10.8731 1.27277 2.72619 -0.50311 0.25899 0.20527 3.28282 -2.76589 -0.01292 -0.16157 -3.13064 -0.13345 0 0 0 0 0 0.26362 0.02729 0 3.77138 -0.31044 0.00369 1.2797 -5e-05 0.92497 -3.87452
PHE_1373 -8.42994 0.8683 4.17984 -0.56873 0.11423 0.28224 3.0113 -2.72169 -0 -0 -3.64936 -0.11409 0 0 0 0 0 0.06658 0.0066 0 2.71016 -0.19055 0 1.0402 -0.06798 1.53221 -1.93067
VAL_1374 -8.01444 1.11385 3.58883 -0.32829 0.28001 0.07268 3.01717 -2.71598 -0.00624 -0.01916 -2.92448 -0.55984 0 0 0 0 0 -0.02067 0.04322 0.34346 0 -0.36605 0 1.9342 -0.14992 1.11489 -3.59675
ARG_1375 -7.32371 0.61232 7.14222 -0.43761 0.0593 0.22417 3.27615 -3.10532 -0.01454 -0.13165 -4.80936 0.20513 0 0 0 -0.7833 0 0.01568 0.12732 2.4549 0 0.05652 0 -1.2888 -0.21082 0.66734 -3.26406
GLN_1376 -6.40143 0.37231 5.28266 -0.24265 0.06129 0.20288 2.02377 -2.50328 -0.04222 -0.15745 -1.97603 -0.3554 0 0 0 0 0 0.66433 0.0585 0 3.54906 0.13585 0 -0.18838 -0.27606 1.42031 1.62807
ASP_1377 -4.64486 0.38173 7.53424 -0.30313 0.02585 0.99089 3.57313 -3.14873 -0.03665 -0.29601 -4.51782 0.23492 0 0 -1.81013 0 0 -0.04871 0.00074 0 3.33694 0.07483 0 -2.3716 -0.228 1.36798 0.11562
ILE_1378 -5.75375 0.50419 3.88539 -0.61945 0.36146 0.22066 0.73813 -2.18277 -0.03179 -0.14622 0.18478 -0.13231 0 0 0 0 0 -0.00858 0.03008 0.33788 0 0.27171 0 0.73287 0.18875 0.49127 -0.9277
ALA_1379 -4.11926 0.60435 2.26295 -0.02795 0.01061 0 1.35237 -1.71738 -0 -0 -0.65313 -0.61292 0 0 0 0 0 -0.03196 0 0 0 0.24757 0 1.8394 0.33598 0.31105 -0.19832
TYR_1380 -6.05427 0.27719 4.08277 -0.80019 0.04695 0.11554 1.14801 -2.31825 -0.01261 -0.07034 -0.75826 -0.33768 0 0 0 0 0 -0.05342 0.00613 0 1.96289 0.05211 0.00039 1.2797 -0.12292 0.27789 -1.27835
LEU_1381 -5.36947 0.26879 1.89347 -0.46731 0.24152 0.09729 0.81869 -1.7255 -0.00873 -0.04652 -0.31037 0.07607 0 0 0 0 0 0.05072 0.02468 0.8318 0 -0.3296 0 0.18072 -0.37465 0.37284 -3.77555
ILE_1382 -5.62813 0.21594 2.85467 -0.48746 0.36934 0.10894 1.791 -1.77029 -0.00303 -0.01033 -1.64626 0.08368 0 0 -2.21716 0 0 -0.05671 0.11277 0.47321 0 -0.66663 0 0.73287 -0.36304 0.45827 -5.64836
LYS_1383 -3.52333 0.32877 2.76389 -0.29904 0.03533 0.12952 1.36498 -1.43168 -0.00214 -0.00592 -1.35326 0.17757 0 0 0 0 0 0.25078 0.00924 1.82031 0 0.09776 0 -1.5107 -0.35149 0.45918 -1.04022
GLN_1384 -2.64346 0.46722 2.36492 -0.71424 0.28599 1.06669 1.20944 -1.2819 -0 -0 -1.00139 -2.18733 0 0 0 0 0 -0.10734 0.0123 0 2.88744 -0.00596 0 -0.18838 -0.05482 0.50506 0.61423
TYR_1385 -5.16075 0.80105 4.04082 -1.04633 0.21584 0.40384 1.79705 -2.16282 -0 -0 -0.47868 -0.43926 0 0 0 0 0 -0.02192 0.01715 0 2.38041 0.16529 0.00258 1.2797 -0.12884 0.48999 2.15512
ASP_1386 -5.39399 1.30684 6.2868 -0.21525 0.00617 0.7131 3.34957 -2.93786 -0 -0 -4.567 0.06594 0 0 0 0 0 -0.03513 0.19165 0 3.81666 -0.1126 0 -2.3716 -0.24322 0.4415 0.30158
ALA_1387 -2.40472 0.52852 2.9257 -0.02545 0.00037 0 1.51141 -1.5817 -0 -0 -0.78791 -0.40942 0 0 0 0 0 -0.09438 0 0 0 -0.15513 0 1.8394 -0.34496 0.33009 1.33181
LYS_1388 -3.61834 0.6199 3.68116 -0.43079 0.08274 0.22889 1.79155 -1.68119 -0 -0 -1.93378 0.15206 0 0 0 0 0 -0.10528 0.02457 1.43707 0 -0.02636 0 -1.5107 -0.52898 0.23386 -1.58363
THR_1389 -3.52232 0.36035 4.07484 -0.18213 0.07141 0.14675 2.24037 -1.96167 -0 -0 -1.21646 -2.23745 0 0 0 0 0 0.03329 0.26224 0.38722 0 0.74397 2.33366 -1.0874 0.74022 0.51479 1.70169
LYS_1390 -3.0169 0.57898 4.21069 -0.43365 0.07509 0.24745 2.05722 -1.81055 -0.03227 -0.14748 -1.38292 -0.13738 0 0 0 0 0 -0.07004 0.00156 1.6935 0 -0.05958 0 -1.5107 1.09162 0.51474 1.86939
ILE_1391 -4.02495 0.50471 3.9874 -0.51886 0.27675 0.11694 1.84941 -1.80252 -0 -0 -1.94719 0.44524 0 0 0 0 0 -0.1861 0.00174 0.60212 0 0.44744 0 0.73287 0.09978 0.3823 0.96709
GLY_1392 -3.5761 0.85382 4.44079 -5e-05 0 0 2.49277 -2.1897 -0 -0 -1.181 -0.4339 0 0 0 0 0 -0.16867 0 0 0 0.41824 0 0.83697 0.13526 0.44885 2.07729
GLU_1393 -5.27874 0.5661 6.19539 -0.29979 0.05267 0.40298 1.58836 -2.40555 -0.00807 -0.10351 -1.66416 -0.44836 0 0 0 0 0 0.2051 0.24566 0 3.84943 -0.30152 0 -2.7348 -0.20676 0.33887 -0.00671
LEU_1394 -7.29854 0.95353 4.2487 -0.49667 0.20952 0.12347 2.14457 -2.40915 -0.00019 -0.00584 -0.09786 0.14386 0 0 0 0 0 -0.02363 0.02258 0.45301 0 -0.12199 0 0.18072 -0.06283 0.38907 -1.64767
GLU_1395 -3.83893 0.287 4.28141 -0.41195 0.03471 0.79555 1.11613 -1.6985 -0 -0 -1.26179 -0.42221 0 0 0 0 0 0.02122 0.09146 0 3.48994 -0.34645 0 -2.7348 -0.08034 0.48005 -0.19751
SER_1396 -2.38136 0.15527 3.4466 -0.03462 0.00283 0.06581 1.27961 -1.61425 -0 -0 -0.12836 -0.80329 0 0 0 0 0 -0.04478 0.00072 0.0623 0 -0.16736 0.62658 -0.77834 0.05207 0.33606 0.07549
GLN_1397 -3.98422 0.16141 3.67703 -0.456 0.13811 0.29388 1.77437 -1.77716 -0.01374 -0.08862 -2.44961 -0.52312 0 0 -1.90254 -0.95151 0 0.00057 0.07093 0 4.68583 -0.1857 0 -0.18838 0.21305 0.32148 -1.18396
ASN_1398 -3.14807 0.18455 3.40145 -0.19754 0.00894 0.29568 0.95804 -1.59855 -0 -6e-05 -0.57118 -0.63753 0 0 0 -0.95151 0 -0.0387 0.09722 0 3.85114 -0.10287 0 -0.93687 -0.04829 0.34269 0.90855
LYS_1399 -3.35788 0.55236 4.27683 -0.57784 0.20584 0.22215 1.40846 -1.7176 -0.00635 -0.0223 -3.63811 0.41282 0 0 0 0 0 -0.07723 0.28971 2.22637 0 0.005 0 -1.5107 -0.17208 0.39436 -1.08618
LEU_1400 -4.65776 0.43314 2.61306 -0.48918 0.21793 0.09478 1.32586 -1.61673 -0 -0 -0.43684 0.23775 0 0 0 0 0 -0.01391 0.05081 0.47752 0 -0.37222 0 0.18072 -0.45131 0.54355 -1.86284
GLN_1401 -6.07717 0.60447 4.12345 -0.47992 0.1476 0.46053 2.55516 -2.30055 -0.02127 -0.17331 -3.34639 -1.11183 0 0 -2.21716 0 0 0.00414 0.01748 0 3.08263 -0.07668 0 -0.18838 -0.25163 0.90082 -4.34802
VAL_1402 -6.78961 0.85206 3.03998 -0.2825 0.21469 0.05746 2.00136 -2.35531 -0.01499 -0.0886 -2.59114 -0.35723 0 0 0 0 0 0.00864 0.0334 0.06805 0 0.04728 0 1.9342 5.44758 1.04621 2.27154
THR_1403 -6.08927 0.89863 4.3282 -0.17377 0.10127 0.06699 2.38838 -2.47696 -0.01985 -0.19901 -2.56494 0.24538 0 0 0 -0.45461 0 -0.06698 0.01618 0.09368 0 0.09685 2.55813 -1.0874 5.60538 0.64996 3.91624
MET_1404 -7.0099 0.42291 3.49561 -0.58869 0.05376 0.2481 2.33182 -2.46919 -0.00219 -0.006 -2.89939 -0.23713 0 0 0 0 0 0.07855 0.14766 2.62596 0 -0.02099 0 0.60916 0.01697 0.43588 -2.76711
THR_1405 -3.57574 0.56327 2.25235 -0.11472 0.1362 0.06805 0.52087 -1.31178 -0 -0 -1.65256 -0.64954 0 0 0 -0.41584 0 0.03787 0.00065 0.11236 0 -0.62665 2.2976 -1.0874 -0.07909 0.64336 -2.88076
ASP_1406 -2.85422 0.21328 3.39743 -0.13489 0.0157 0.42518 0.6898 -1.42541 -0.00832 -0.1012 -1.8459 -0.65335 0 0 0 -0.41584 0 -0.098 0.24099 0 2.80586 -0.53987 0 -2.3716 -0.21579 0.79872 -2.07742
ASP_1407 -5.36774 0.27283 5.89445 -0.21183 0.05613 0.68318 2.90463 -2.776 -0.02071 -0.25016 -3.83793 -1.32386 0 0 0 0 0 -0.03189 0.00363 0 2.2115 -0.8463 0 -2.3716 -0.33739 0.53162 -4.81743
ARG_1408 -5.72425 0.69012 4.53153 -0.47703 0.05961 0.28346 1.60661 -2.03746 -0.00016 -0.00088 -0.63432 0.09428 0 0 0 0 0 0.00854 0.04637 1.83217 0 0.07547 0 -1.2888 0.11575 0.39819 -0.4208
ILE_1409 -7.31301 0.65357 2.04156 -0.61602 0.22977 0.17388 1.87093 -1.98633 -0 -0 -1.23449 0.17068 0 0 0 0 0 -0.02188 0.13854 2.61056 0 0.21412 0 0.73287 0.14416 0.72579 -1.46532
ARG_1410 -7.80415 0.93084 6.06608 -0.80519 0.18179 0.53516 2.71679 -2.84444 -0.01958 -0.21271 -1.9571 0.34276 0 0 0 0 0 -0.08975 0.11305 2.53672 0 -0.08825 0 -1.2888 -0.32125 0.91628 -1.09175
ILE_1411 -4.18905 0.61192 2.84712 -0.57998 0.37289 0.19125 1.09248 -1.50454 -0.01451 -0.11979 -0.88139 -0.09824 0 0 0 0 0 -0.03626 0.07719 0.68091 0 0.27116 0 0.73287 -0.23752 0.69243 -0.09106
THR_1412 -4.92929 0.52273 4.21845 -0.1546 0.04275 0.0553 2.29236 -2.25293 -0.01409 -0.11897 -0.35617 -0.18 0 0 0 0 0 0.04036 0.00572 0.16585 0 -0.05264 2.28559 -1.0874 0.01767 0.59911 1.09981
ASP_1413 -3.40281 0.30583 3.50112 -0.10762 0.00435 0.32643 1.30508 -1.61652 -0.00057 -0.0017 -1.38808 -0.51355 0 0 -0.67321 0 0 -0.0669 0.00652 0 1.68601 0.06248 0 -2.3716 -0.01086 0.5948 -2.36082
THR_1414 -5.19505 0.58801 3.60516 -0.13879 0.04804 0.04919 1.41536 -1.94037 -0.01096 -0.09871 -1.05619 0.53201 0 0 -0.53887 0 0 0.00823 0.0475 0.77482 0 -0.21155 2.46839 -1.0874 -0.11056 0.45615 -0.39559
CYS_1415 -6.35214 1.25599 1.15441 -0.05937 0 0.03744 0.83898 -1.31085 -0.02806 -0.20686 -0.75513 -0.36693 0 0 0 0 0 -0.03466 0.00758 0.14034 0 -0.40454 0 3.6196 0.24657 0.42344 -1.79419
VAL_1416 -6.46376 0.78271 1.78609 -0.30472 0.21592 0.06349 2.16742 -1.91889 -0.00176 -0.00529 -1.90517 -0.54602 0 0 0 0 0 0.08725 0.00551 0.1368 0 -0.32289 0 1.9342 0.06033 0.53755 -3.69123
LYS_1417 -8.30107 0.80343 8.31923 -0.51237 0.09282 0.22934 4.00351 -3.41478 -0.04195 -0.20594 -6.23091 0.26067 0 0 -0.50452 0 0 -0.0376 0.31447 2.87368 0 0.10037 0 -1.5107 -0.29409 0.6244 -3.43203
ILE_1418 -8.79845 1.58401 2.99238 -0.47727 0.55864 0.08685 1.94937 -2.48601 -0.00176 -0.00529 -2.10413 0.14812 0 0 0 0 0 0.09403 0.05915 0.47232 0 -0.64014 0 0.73287 -0.19944 0.83828 -5.19649
ASN_1419 -4.86503 0.37853 3.68603 -0.15986 0.02721 0.2276 2.5585 -2.17638 -0 -0 -3.54712 -0.30427 0 0 0 0 0 -0.03049 0.05175 0 2.08778 0.35482 0 -0.93687 -0.03744 0.66174 -2.02352
CYS_1420 -4.41557 0.24501 1.87306 -0.09278 0.00118 0.06406 0.77589 -1.23554 -0 -0 -0.82916 -0.16842 0 0 0 0 0 -0.01847 3e-05 0.99813 0 -0.13798 0 3.6196 0.11574 0.20989 1.00466
ASP_1421 -5.46836 0.43284 7.84839 -0.10779 0.004 0.30909 3.97925 -3.21634 -0.01562 -0.12344 -6.61229 -1.11299 0 0 -0.84719 -0.81974 0 -0.03247 0.00112 0 2.39931 -0.35089 0 -2.3716 -0.12991 0.31719 -5.91744
ARG_1422 -4.53669 0.42548 5.88962 -0.46637 0.06193 0.25392 2.81374 -2.35214 -0 -0 -4.64979 0.25327 0 0 -2.21882 -0.6972 0 -0.03501 0.08189 2.00375 0 -0.12032 0 -1.2888 -0.21956 0.40883 -4.39229
LEU_1423 -7.12824 1.16729 2.15713 -0.54845 0.41336 0.17175 0.72373 -1.85781 -0.00239 -0.03737 0.15766 0.10905 0 0 0 0 0 0.19865 0.04302 0.26381 0 -0.08504 0 0.18072 -0.28261 0.72312 -3.63263
GLY_1424 -3.04831 0.39798 2.86883 -9e-05 0 0 1.00173 -1.53902 -0.0305 -0.20982 -0.85077 -0.24573 0 0 0 0 0 4.79229 0 0 0 -1.51598 0 0.83697 0.43288 13.9436 16.8341
ASN_1425 -5.22471 0.15362 5.47081 -0.21373 0.0125 0.361 1.89951 -2.61304 -0.05112 -0.31326 -2.7946 -0.14796 0 0 0 -0.77513 0 0.25207 0.18787 0 3.69878 0.53116 0 -0.93687 0.84188 13.8303 14.169
ILE_1426 -5.79246 0.85061 0.28722 -0.47757 0.32925 0.10081 0.30298 -1.33054 -0.00043 -0.00183 0.20153 0.1411 0 0 0 0 0 0.2196 0.00481 0.41703 0 -0.51302 0 0.73287 -0.09063 1.07094 -3.54771
ASN_1427 -4.79197 0.48784 4.33711 -0.17633 0.01677 0.27684 1.71603 -2.15961 -0.00043 -0.00183 -1.08835 -0.17166 0 0 0 -0.77513 0 0.14181 0.01009 0 1.84619 0.31934 0 -0.93687 0.32524 1.47339 0.84848
PHE_1428 -5.64385 0.67519 3.32542 -1.00998 0.10121 0.62706 2.26566 -2.12083 -0 -0 -2.18438 -0.08221 0 0 0 0 0 -0.00932 0.02215 0 1.47209 -0.4655 0 1.0402 0.46177 1.35776 -0.16756
ILE_1429 -5.48909 0.69051 1.14453 -0.49125 0.39379 0.10137 0.63553 -1.34299 -0 -0 -0.61502 0.22211 0 0 0 0 0 -0.0025 0.06348 0.45482 0 -0.54471 0 0.73287 -0.44978 0.78033 -3.716
THR_1430 -5.12102 0.33549 3.32408 -0.12883 0.14094 0.08698 1.46781 -1.86052 -0.02074 -0.13606 -1.37868 -0.59816 0 0 0 0 0 0.05477 0.0696 0.03513 0 -0.42146 2.27473 -1.0874 -0.51734 0.47515 -3.00554
LYS_1431 -1.70076 0.20386 1.74826 -0.46172 0.12305 0.25214 0.16331 -0.69038 -0 -0 -0.01685 -0.15767 0 0 0 0 0 0.08804 0.00135 1.76623 0 0.01046 0 -1.5107 -0.27139 0.33287 -0.11989
GLU_1432 -4.87606 0.77775 5.69936 -0.18254 0.03399 0.2955 2.20998 -2.24065 -0.00122 -0.01997 -4.2848 -0.40953 0 0 -0.97771 0 0 0.12239 0.04808 0 2.90083 0.35483 0 -2.7348 0.37496 0.26655 -2.64307
LYS_1433 -2.62801 0.83882 1.51809 -0.56219 0.20788 0.40381 0.15632 -0.74512 -0.02856 -0.12277 0.56211 0.00265 0 0 0 0 0 0.00077 0.07468 1.80377 0 -0.11585 0 -1.5107 0.32919 2.33594 2.52083
ILE_1434 -8.20373 1.93519 3.64933 -0.45385 0.35937 0.07796 1.32718 -2.61968 -0.05722 -0.25241 -1.11175 0.17635 0 0 0 0 0 0.23142 0.02905 0.41488 0 -0.18869 0 0.73287 0.482 2.88275 -0.58897
LYS_1435 -7.70483 0.94066 7.1919 -0.41949 0.05988 0.24034 3.44733 -3.24997 -0.03259 -0.10493 -0.99314 -0.12321 0 0 0 0 0 -0.0489 0.0426 2.32435 0 -0.11682 0 -1.5107 0.58314 0.89225 1.41788
GLN_1436 -6.71608 0.71928 5.10534 -0.67922 0.17366 1.01957 1.55867 -2.41863 -0.03055 -0.15226 -0.65361 -2.0808 0 0 0 -0.62421 0 0.06166 0.12307 0 3.02168 -0.07982 0 -0.18838 -0.18373 0.55297 -1.47137
ILE_1437 -5.11052 0.99322 3.80145 -0.48612 0.28358 0.09861 1.53597 -1.95454 -0.02294 -0.13512 -0.64676 -0.16613 0 0 0 0 0 -0.02308 0.25963 0.68497 0 -0.53877 0 0.73287 -0.11975 0.78779 -0.02565
PHE_1438 -6.45718 0.81055 5.06041 -0.93535 0.16772 0.37043 3.08159 -2.72077 -0 -0 -1.97861 0.04284 0 0 0 0 0 -0.01953 0.04039 0 2.02896 -0.32475 0 1.0402 0.16406 0.71372 1.08469
ASN_1439 -6.81535 0.78005 5.93091 -0.188 0.01701 0.29688 2.64963 -3.14107 -0.00068 -0.00256 -1.84569 -0.42864 0 0 0 0 0 -0.1998 0.00492 0 1.61103 0.30383 0 -0.93687 0.30464 0.61969 -1.04005
GLU_1440 -5.96903 0.66045 6.39133 -0.66459 0.17682 1.24453 3.3916 -2.8912 -0 -0 -4.94643 -0.65202 0 0 -0.93578 -0.375 0 -0.0996 0.01392 0 3.71766 -0.30176 0 -2.7348 -0.04988 0.40012 -3.62368
PHE_1441 -3.68744 0.55247 3.10571 -0.71471 0.07839 0.45525 1.39256 -1.53914 -0.03438 -0.18044 -2.30825 0.19159 0 0 -0.49804 0 0 -0.01273 0.28081 0 1.95757 -0.21378 0 1.0402 -0.53354 0.56559 -0.10231
ARG:CtermProteinFull_1442 -7.50502 1.09786 7.58471 -0.75366 0.16695 0.61814 3.04165 -3.40405 -0.01144 -0.04532 -3.43442 0.22742 0 0 -0.49804 -0.7809 0 0 1.13164 2.43994 0 0 0 -1.2888 -0.27588 1.40666 -0.28254
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

